REMARK ID 638101 MODEL 1 0477-PN
PFRMAT TS
TARGET 0477-PN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.551   0.469   1.500  1.00  3.27           N  
ATOM      2  CA  MET A   1       2.832   0.736   0.863  1.00  3.27           C  
ATOM      3  C   MET A   1       2.927   2.144   0.324  1.00  3.27           C  
ATOM      4  O   MET A   1       2.041   2.589  -0.393  1.00  3.27           O  
ATOM      5  CB  MET A   1       3.049  -0.214  -0.293  1.00  3.27           C  
ATOM      6  CG  MET A   1       4.334  -0.018  -1.010  1.00  3.27           C  
ATOM      7  SD  MET A   1       5.775  -0.431  -0.069  1.00  3.27           S  
ATOM      8  CE  MET A   1       7.001   0.188  -1.198  1.00  3.27           C  
ATOM      9 1H   MET A   1       1.692   0.038   2.400  1.00  3.27           H  
ATOM     10 2H   MET A   1       1.042   1.334   1.606  1.00  3.27           H  
ATOM     11 3H   MET A   1       1.020  -0.168   0.900  1.00  3.27           H  
ATOM     12  HA  MET A   1       3.621   0.603   1.601  1.00  3.27           H  
ATOM     13 1HB  MET A   1       2.982  -1.246   0.047  1.00  3.27           H  
ATOM     14 2HB  MET A   1       2.265  -0.062  -1.022  1.00  3.27           H  
ATOM     15 1HG  MET A   1       4.313  -0.583  -1.893  1.00  3.27           H  
ATOM     16 2HG  MET A   1       4.416   1.024  -1.311  1.00  3.27           H  
ATOM     17 1HE  MET A   1       7.999   0.031  -0.783  1.00  3.27           H  
ATOM     18 2HE  MET A   1       6.923  -0.344  -2.139  1.00  3.27           H  
ATOM     19 3HE  MET A   1       6.844   1.253  -1.367  1.00  3.27           H  
ATOM     20  N   SER A   2       4.002   2.847   0.663  1.00  3.07           N  
ATOM     21  CA  SER A   2       4.190   4.195   0.128  1.00  3.07           C  
ATOM     22  C   SER A   2       5.448   4.219  -0.733  1.00  3.07           C  
ATOM     23  O   SER A   2       6.455   3.608  -0.364  1.00  3.07           O  
ATOM     24  CB  SER A   2       4.393   5.188   1.262  1.00  3.07           C  
ATOM     25  OG  SER A   2       3.285   5.240   2.124  1.00  3.07           O  
ATOM     26  H   SER A   2       4.706   2.451   1.266  1.00  3.07           H  
ATOM     27  HA  SER A   2       3.330   4.481  -0.481  1.00  3.07           H  
ATOM     28 1HB  SER A   2       5.283   4.919   1.824  1.00  3.07           H  
ATOM     29 2HB  SER A   2       4.565   6.178   0.835  1.00  3.07           H  
ATOM     30  HG  SER A   2       2.515   5.535   1.578  1.00  3.07           H  
ATOM     31  N   THR A   3       5.436   4.979  -1.825  1.00  2.84           N  
ATOM     32  CA  THR A   3       6.661   5.143  -2.605  1.00  2.84           C  
ATOM     33  C   THR A   3       7.537   6.236  -2.017  1.00  2.84           C  
ATOM     34  O   THR A   3       7.067   7.330  -1.715  1.00  2.84           O  
ATOM     35  CB  THR A   3       6.365   5.445  -4.086  1.00  2.84           C  
ATOM     36  OG1 THR A   3       5.688   4.336  -4.653  1.00  2.84           O  
ATOM     37  CG2 THR A   3       7.638   5.707  -4.866  1.00  2.84           C  
ATOM     38  H   THR A   3       4.562   5.417  -2.123  1.00  2.84           H  
ATOM     39  HA  THR A   3       7.221   4.209  -2.566  1.00  2.84           H  
ATOM     40  HB  THR A   3       5.723   6.326  -4.156  1.00  2.84           H  
ATOM     41  HG1 THR A   3       5.922   4.267  -5.603  1.00  2.84           H  
ATOM     42 1HG2 THR A   3       7.384   5.915  -5.902  1.00  2.84           H  
ATOM     43 2HG2 THR A   3       8.159   6.566  -4.455  1.00  2.84           H  
ATOM     44 3HG2 THR A   3       8.287   4.840  -4.824  1.00  2.84           H  
ATOM     45  N   GLU A   4       8.815   5.925  -1.831  1.00  2.62           N  
ATOM     46  CA  GLU A   4       9.754   6.907  -1.321  1.00  2.62           C  
ATOM     47  C   GLU A   4      10.028   7.933  -2.426  1.00  2.62           C  
ATOM     48  O   GLU A   4      10.398   7.525  -3.530  1.00  2.62           O  
ATOM     49  CB  GLU A   4      11.060   6.234  -0.898  1.00  2.62           C  
ATOM     50  CG  GLU A   4      12.066   7.178  -0.240  1.00  2.62           C  
ATOM     51  CD  GLU A   4      13.322   6.487   0.245  1.00  2.62           C  
ATOM     52  OE1 GLU A   4      13.461   5.310   0.016  1.00  2.62           O  
ATOM     53  OE2 GLU A   4      14.136   7.138   0.860  1.00  2.62           O  
ATOM     54  H   GLU A   4       9.136   4.996  -2.063  1.00  2.62           H  
ATOM     55  HA  GLU A   4       9.320   7.361  -0.442  1.00  2.62           H  
ATOM     56 1HB  GLU A   4      10.845   5.424  -0.200  1.00  2.62           H  
ATOM     57 2HB  GLU A   4      11.540   5.793  -1.775  1.00  2.62           H  
ATOM     58 1HG  GLU A   4      12.346   7.948  -0.962  1.00  2.62           H  
ATOM     59 2HG  GLU A   4      11.584   7.669   0.602  1.00  2.62           H  
ATOM     60  N   PRO A   5       9.919   9.244  -2.164  1.00  2.40           N  
ATOM     61  CA  PRO A   5      10.164  10.283  -3.131  1.00  2.40           C  
ATOM     62  C   PRO A   5      11.511  10.098  -3.779  1.00  2.40           C  
ATOM     63  O   PRO A   5      12.509   9.796  -3.123  1.00  2.40           O  
ATOM     64  CB  PRO A   5      10.121  11.552  -2.280  1.00  2.40           C  
ATOM     65  CG  PRO A   5       9.185  11.207  -1.170  1.00  2.40           C  
ATOM     66  CD  PRO A   5       9.466   9.748  -0.852  1.00  2.40           C  
ATOM     67  HA  PRO A   5       9.359  10.274  -3.885  1.00  2.40           H  
ATOM     68 1HB  PRO A   5      11.134  11.805  -1.934  1.00  2.40           H  
ATOM     69 2HB  PRO A   5       9.769  12.396  -2.891  1.00  2.40           H  
ATOM     70 1HG  PRO A   5       9.317  11.880  -0.307  1.00  2.40           H  
ATOM     71 2HG  PRO A   5       8.164  11.359  -1.536  1.00  2.40           H  
ATOM     72 1HD  PRO A   5      10.246   9.643  -0.086  1.00  2.40           H  
ATOM     73 2HD  PRO A   5       8.502   9.301  -0.560  1.00  2.40           H  
ATOM     74  N   GLY A   6      11.519  10.315  -5.075  1.00  2.21           N  
ATOM     75  CA  GLY A   6      12.676  10.175  -5.928  1.00  2.21           C  
ATOM     76  C   GLY A   6      12.597   8.880  -6.726  1.00  2.21           C  
ATOM     77  O   GLY A   6      13.202   8.784  -7.794  1.00  2.21           O  
ATOM     78  H   GLY A   6      10.639  10.569  -5.518  1.00  2.21           H  
ATOM     79 1HA  GLY A   6      12.738  11.028  -6.604  1.00  2.21           H  
ATOM     80 2HA  GLY A   6      13.580  10.176  -5.321  1.00  2.21           H  
ATOM     81  N   GLU A   7      11.813   7.908  -6.244  1.00  2.04           N  
ATOM     82  CA  GLU A   7      11.650   6.653  -6.969  1.00  2.04           C  
ATOM     83  C   GLU A   7      10.371   6.658  -7.828  1.00  2.04           C  
ATOM     84  O   GLU A   7       9.295   6.868  -7.280  1.00  2.04           O  
ATOM     85  CB  GLU A   7      11.552   5.488  -5.982  1.00  2.04           C  
ATOM     86  CG  GLU A   7      12.795   5.278  -5.114  1.00  2.04           C  
ATOM     87  CD  GLU A   7      14.016   4.797  -5.863  1.00  2.04           C  
ATOM     88  OE1 GLU A   7      13.880   3.982  -6.743  1.00  2.04           O  
ATOM     89  OE2 GLU A   7      15.092   5.248  -5.543  1.00  2.04           O  
ATOM     90  H   GLU A   7      11.340   8.020  -5.342  1.00  2.04           H  
ATOM     91  HA  GLU A   7      12.532   6.492  -7.575  1.00  2.04           H  
ATOM     92 1HB  GLU A   7      10.710   5.650  -5.314  1.00  2.04           H  
ATOM     93 2HB  GLU A   7      11.360   4.564  -6.529  1.00  2.04           H  
ATOM     94 1HG  GLU A   7      13.032   6.225  -4.622  1.00  2.04           H  
ATOM     95 2HG  GLU A   7      12.549   4.557  -4.333  1.00  2.04           H  
ATOM     96  N   PRO A   8      10.443   6.508  -9.164  1.00  1.89           N  
ATOM     97  CA  PRO A   8       9.299   6.356 -10.051  1.00  1.89           C  
ATOM     98  C   PRO A   8       8.590   5.067  -9.678  1.00  1.89           C  
ATOM     99  O   PRO A   8       9.258   4.115  -9.269  1.00  1.89           O  
ATOM    100  CB  PRO A   8       9.932   6.234 -11.440  1.00  1.89           C  
ATOM    101  CG  PRO A   8      11.306   6.855 -11.296  1.00  1.89           C  
ATOM    102  CD  PRO A   8      11.737   6.539  -9.871  1.00  1.89           C  
ATOM    103  HA  PRO A   8       8.629   7.226  -9.969  1.00  1.89           H  
ATOM    104 1HB  PRO A   8       9.958   5.180 -11.748  1.00  1.89           H  
ATOM    105 2HB  PRO A   8       9.300   6.761 -12.180  1.00  1.89           H  
ATOM    106 1HG  PRO A   8      11.989   6.437 -12.050  1.00  1.89           H  
ATOM    107 2HG  PRO A   8      11.247   7.936 -11.490  1.00  1.89           H  
ATOM    108 1HD  PRO A   8      12.243   5.562  -9.804  1.00  1.89           H  
ATOM    109 2HD  PRO A   8      12.366   7.360  -9.538  1.00  1.89           H  
ATOM    110  N   SER A   9       7.283   4.975  -9.882  1.00  1.77           N  
ATOM    111  CA  SER A   9       6.638   3.671  -9.636  1.00  1.77           C  
ATOM    112  C   SER A   9       5.770   3.254 -10.803  1.00  1.77           C  
ATOM    113  O   SER A   9       5.125   4.094 -11.424  1.00  1.77           O  
ATOM    114  CB  SER A   9       5.812   3.680  -8.371  1.00  1.77           C  
ATOM    115  OG  SER A   9       6.610   3.911  -7.253  1.00  1.77           O  
ATOM    116  H   SER A   9       6.766   5.797 -10.208  1.00  1.77           H  
ATOM    117  HA  SER A   9       7.413   2.912  -9.517  1.00  1.77           H  
ATOM    118 1HB  SER A   9       5.042   4.422  -8.428  1.00  1.77           H  
ATOM    119 2HB  SER A   9       5.327   2.712  -8.273  1.00  1.77           H  
ATOM    120  HG  SER A   9       7.359   3.298  -7.344  1.00  1.77           H  
ATOM    121  N   VAL A  10       5.743   1.952 -11.104  1.00  1.67           N  
ATOM    122  CA  VAL A  10       4.931   1.478 -12.226  1.00  1.67           C  
ATOM    123  C   VAL A  10       3.831   0.513 -11.811  1.00  1.67           C  
ATOM    124  O   VAL A  10       4.047  -0.451 -11.074  1.00  1.67           O  
ATOM    125  CB  VAL A  10       5.802   0.847 -13.326  1.00  1.67           C  
ATOM    126  CG1 VAL A  10       4.899   0.317 -14.471  1.00  1.67           C  
ATOM    127  CG2 VAL A  10       6.766   1.913 -13.862  1.00  1.67           C  
ATOM    128  H   VAL A  10       6.291   1.296 -10.562  1.00  1.67           H  
ATOM    129  HA  VAL A  10       4.454   2.342 -12.674  1.00  1.67           H  
ATOM    130  HB  VAL A  10       6.360   0.006 -12.920  1.00  1.67           H  
ATOM    131 1HG1 VAL A  10       5.519  -0.123 -15.250  1.00  1.67           H  
ATOM    132 2HG1 VAL A  10       4.218  -0.442 -14.089  1.00  1.67           H  
ATOM    133 3HG1 VAL A  10       4.321   1.144 -14.891  1.00  1.67           H  
ATOM    134 1HG2 VAL A  10       7.386   1.484 -14.646  1.00  1.67           H  
ATOM    135 2HG2 VAL A  10       6.192   2.748 -14.271  1.00  1.67           H  
ATOM    136 3HG2 VAL A  10       7.405   2.277 -13.061  1.00  1.67           H  
ATOM    137  N   ILE A  11       2.643   0.836 -12.292  1.00  1.59           N  
ATOM    138  CA  ILE A  11       1.405   0.127 -12.050  1.00  1.59           C  
ATOM    139  C   ILE A  11       0.890  -0.596 -13.279  1.00  1.59           C  
ATOM    140  O   ILE A  11       0.792   0.006 -14.343  1.00  1.59           O  
ATOM    141  CB  ILE A  11       0.348   1.127 -11.577  1.00  1.59           C  
ATOM    142  CG1 ILE A  11       0.783   1.715 -10.267  1.00  1.59           C  
ATOM    143  CG2 ILE A  11      -1.006   0.506 -11.516  1.00  1.59           C  
ATOM    144  CD1 ILE A  11       1.593   2.955 -10.448  1.00  1.59           C  
ATOM    145  H   ILE A  11       2.605   1.661 -12.887  1.00  1.59           H  
ATOM    146  HA  ILE A  11       1.575  -0.608 -11.266  1.00  1.59           H  
ATOM    147  HB  ILE A  11       0.314   1.959 -12.284  1.00  1.59           H  
ATOM    148 1HG1 ILE A  11      -0.089   1.945  -9.673  1.00  1.59           H  
ATOM    149 2HG1 ILE A  11       1.384   0.983  -9.724  1.00  1.59           H  
ATOM    150 1HG2 ILE A  11      -1.734   1.247 -11.192  1.00  1.59           H  
ATOM    151 2HG2 ILE A  11      -1.278   0.142 -12.506  1.00  1.59           H  
ATOM    152 3HG2 ILE A  11      -0.980  -0.319 -10.822  1.00  1.59           H  
ATOM    153 1HD1 ILE A  11       1.881   3.341  -9.481  1.00  1.59           H  
ATOM    154 2HD1 ILE A  11       2.478   2.759 -11.025  1.00  1.59           H  
ATOM    155 3HD1 ILE A  11       0.990   3.687 -10.977  1.00  1.59           H  
ATOM    156  N   GLU A  12       0.606  -1.893 -13.151  1.00  1.52           N  
ATOM    157  CA  GLU A  12       0.049  -2.653 -14.273  1.00  1.52           C  
ATOM    158  C   GLU A  12      -1.253  -3.330 -13.875  1.00  1.52           C  
ATOM    159  O   GLU A  12      -1.282  -4.142 -12.943  1.00  1.52           O  
ATOM    160  CB  GLU A  12       1.048  -3.690 -14.770  1.00  1.52           C  
ATOM    161  CG  GLU A  12       0.571  -4.531 -15.951  1.00  1.52           C  
ATOM    162  CD  GLU A  12       1.638  -5.475 -16.457  1.00  1.52           C  
ATOM    163  OE1 GLU A  12       2.737  -5.425 -15.957  1.00  1.52           O  
ATOM    164  OE2 GLU A  12       1.353  -6.244 -17.341  1.00  1.52           O  
ATOM    165  H   GLU A  12       0.742  -2.346 -12.259  1.00  1.52           H  
ATOM    166  HA  GLU A  12      -0.174  -1.969 -15.089  1.00  1.52           H  
ATOM    167 1HB  GLU A  12       1.971  -3.190 -15.063  1.00  1.52           H  
ATOM    168 2HB  GLU A  12       1.292  -4.373 -13.958  1.00  1.52           H  
ATOM    169 1HG  GLU A  12      -0.290  -5.117 -15.629  1.00  1.52           H  
ATOM    170 2HG  GLU A  12       0.240  -3.877 -16.756  1.00  1.52           H  
ATOM    171  N   THR A  13      -2.329  -2.944 -14.557  1.00  1.45           N  
ATOM    172  CA  THR A  13      -3.669  -3.447 -14.270  1.00  1.45           C  
ATOM    173  C   THR A  13      -4.436  -3.818 -15.529  1.00  1.45           C  
ATOM    174  O   THR A  13      -3.960  -3.620 -16.652  1.00  1.45           O  
ATOM    175  CB  THR A  13      -4.501  -2.448 -13.440  1.00  1.45           C  
ATOM    176  OG1 THR A  13      -4.754  -1.269 -14.204  1.00  1.45           O  
ATOM    177  CG2 THR A  13      -3.794  -2.087 -12.149  1.00  1.45           C  
ATOM    178  H   THR A  13      -2.198  -2.288 -15.331  1.00  1.45           H  
ATOM    179  HA  THR A  13      -3.569  -4.356 -13.677  1.00  1.45           H  
ATOM    180  HB  THR A  13      -5.453  -2.909 -13.186  1.00  1.45           H  
ATOM    181  HG1 THR A  13      -5.309  -1.494 -14.959  1.00  1.45           H  
ATOM    182 1HG2 THR A  13      -4.401  -1.417 -11.568  1.00  1.45           H  
ATOM    183 2HG2 THR A  13      -3.619  -2.993 -11.569  1.00  1.45           H  
ATOM    184 3HG2 THR A  13      -2.852  -1.614 -12.365  1.00  1.45           H  
ATOM    185  N   GLU A  14      -5.645  -4.339 -15.330  1.00  1.39           N  
ATOM    186  CA  GLU A  14      -6.511  -4.671 -16.448  1.00  1.39           C  
ATOM    187  C   GLU A  14      -7.964  -4.341 -16.133  1.00  1.39           C  
ATOM    188  O   GLU A  14      -8.387  -4.373 -14.972  1.00  1.39           O  
ATOM    189  CB  GLU A  14      -6.399  -6.166 -16.788  1.00  1.39           C  
ATOM    190  CG  GLU A  14      -6.885  -7.098 -15.671  1.00  1.39           C  
ATOM    191  CD  GLU A  14      -6.723  -8.575 -15.984  1.00  1.39           C  
ATOM    192  OE1 GLU A  14      -6.203  -8.893 -17.023  1.00  1.39           O  
ATOM    193  OE2 GLU A  14      -7.115  -9.379 -15.170  1.00  1.39           O  
ATOM    194  H   GLU A  14      -5.971  -4.499 -14.388  1.00  1.39           H  
ATOM    195  HA  GLU A  14      -6.206  -4.080 -17.307  1.00  1.39           H  
ATOM    196 1HB  GLU A  14      -6.989  -6.373 -17.684  1.00  1.39           H  
ATOM    197 2HB  GLU A  14      -5.362  -6.411 -17.019  1.00  1.39           H  
ATOM    198 1HG  GLU A  14      -6.332  -6.869 -14.761  1.00  1.39           H  
ATOM    199 2HG  GLU A  14      -7.938  -6.887 -15.485  1.00  1.39           H  
ATOM    200  N   VAL A  15      -8.715  -4.051 -17.190  1.00  1.34           N  
ATOM    201  CA  VAL A  15     -10.144  -3.781 -17.112  1.00  1.34           C  
ATOM    202  C   VAL A  15     -10.896  -4.627 -18.140  1.00  1.34           C  
ATOM    203  O   VAL A  15     -10.307  -5.080 -19.125  1.00  1.34           O  
ATOM    204  CB  VAL A  15     -10.424  -2.291 -17.390  1.00  1.34           C  
ATOM    205  CG1 VAL A  15      -9.727  -1.359 -16.371  1.00  1.34           C  
ATOM    206  CG2 VAL A  15      -9.988  -1.975 -18.703  1.00  1.34           C  
ATOM    207  H   VAL A  15      -8.250  -4.019 -18.098  1.00  1.34           H  
ATOM    208  HA  VAL A  15     -10.497  -4.038 -16.114  1.00  1.34           H  
ATOM    209  HB  VAL A  15     -11.465  -2.129 -17.346  1.00  1.34           H  
ATOM    210 1HG1 VAL A  15      -9.968  -0.319 -16.605  1.00  1.34           H  
ATOM    211 2HG1 VAL A  15     -10.066  -1.585 -15.374  1.00  1.34           H  
ATOM    212 3HG1 VAL A  15      -8.650  -1.497 -16.421  1.00  1.34           H  
ATOM    213 1HG2 VAL A  15     -10.207  -0.940 -18.929  1.00  1.34           H  
ATOM    214 2HG2 VAL A  15      -8.912  -2.145 -18.750  1.00  1.34           H  
ATOM    215 3HG2 VAL A  15     -10.512  -2.624 -19.405  1.00  1.34           H  
ATOM    216  N   GLU A  16     -12.201  -4.821 -17.947  1.00  1.30           N  
ATOM    217  CA  GLU A  16     -12.970  -5.587 -18.930  1.00  1.30           C  
ATOM    218  C   GLU A  16     -14.234  -4.884 -19.409  1.00  1.30           C  
ATOM    219  O   GLU A  16     -14.910  -4.197 -18.646  1.00  1.30           O  
ATOM    220  CB  GLU A  16     -13.367  -6.963 -18.371  1.00  1.30           C  
ATOM    221  CG  GLU A  16     -12.213  -7.908 -18.050  1.00  1.30           C  
ATOM    222  CD  GLU A  16     -12.695  -9.270 -17.574  1.00  1.30           C  
ATOM    223  OE1 GLU A  16     -13.886  -9.463 -17.497  1.00  1.30           O  
ATOM    224  OE2 GLU A  16     -11.875 -10.109 -17.293  1.00  1.30           O  
ATOM    225  H   GLU A  16     -12.660  -4.443 -17.129  1.00  1.30           H  
ATOM    226  HA  GLU A  16     -12.343  -5.745 -19.804  1.00  1.30           H  
ATOM    227 1HB  GLU A  16     -13.949  -6.824 -17.459  1.00  1.30           H  
ATOM    228 2HB  GLU A  16     -14.011  -7.467 -19.096  1.00  1.30           H  
ATOM    229 1HG  GLU A  16     -11.607  -8.034 -18.946  1.00  1.30           H  
ATOM    230 2HG  GLU A  16     -11.585  -7.460 -17.281  1.00  1.30           H  
ATOM    231  N   PHE A  17     -14.563  -5.119 -20.677  1.00  1.29           N  
ATOM    232  CA  PHE A  17     -15.767  -4.589 -21.305  1.00  1.29           C  
ATOM    233  C   PHE A  17     -16.512  -5.688 -22.062  1.00  1.29           C  
ATOM    234  O   PHE A  17     -15.920  -6.688 -22.450  1.00  1.29           O  
ATOM    235  CB  PHE A  17     -15.419  -3.475 -22.278  1.00  1.29           C  
ATOM    236  CG  PHE A  17     -14.673  -2.314 -21.677  1.00  1.29           C  
ATOM    237  CD1 PHE A  17     -13.285  -2.244 -21.726  1.00  1.29           C  
ATOM    238  CD2 PHE A  17     -15.349  -1.297 -21.058  1.00  1.29           C  
ATOM    239  CE1 PHE A  17     -12.629  -1.157 -21.183  1.00  1.29           C  
ATOM    240  CE2 PHE A  17     -14.683  -0.234 -20.534  1.00  1.29           C  
ATOM    241  CZ  PHE A  17     -13.343  -0.160 -20.600  1.00  1.29           C  
ATOM    242  H   PHE A  17     -13.933  -5.704 -21.226  1.00  1.29           H  
ATOM    243  HA  PHE A  17     -16.426  -4.197 -20.528  1.00  1.29           H  
ATOM    244 1HB  PHE A  17     -14.815  -3.879 -23.083  1.00  1.29           H  
ATOM    245 2HB  PHE A  17     -16.334  -3.092 -22.728  1.00  1.29           H  
ATOM    246  HD1 PHE A  17     -12.724  -3.047 -22.204  1.00  1.29           H  
ATOM    247  HD2 PHE A  17     -16.437  -1.335 -20.999  1.00  1.29           H  
ATOM    248  HE1 PHE A  17     -11.551  -1.087 -21.220  1.00  1.29           H  
ATOM    249  HE2 PHE A  17     -15.229   0.554 -20.074  1.00  1.29           H  
ATOM    250  HZ  PHE A  17     -12.856   0.692 -20.188  1.00  1.29           H  
ATOM    251  N   GLU A  18     -17.809  -5.522 -22.290  1.00  1.29           N  
ATOM    252  CA  GLU A  18     -18.533  -6.525 -23.080  1.00  1.29           C  
ATOM    253  C   GLU A  18     -19.098  -5.947 -24.376  1.00  1.29           C  
ATOM    254  O   GLU A  18     -20.052  -5.167 -24.341  1.00  1.29           O  
ATOM    255  CB  GLU A  18     -19.657  -7.142 -22.243  1.00  1.29           C  
ATOM    256  CG  GLU A  18     -19.169  -7.922 -21.015  1.00  1.29           C  
ATOM    257  CD  GLU A  18     -20.298  -8.529 -20.198  1.00  1.29           C  
ATOM    258  OE1 GLU A  18     -21.436  -8.358 -20.566  1.00  1.29           O  
ATOM    259  OE2 GLU A  18     -20.014  -9.155 -19.201  1.00  1.29           O  
ATOM    260  H   GLU A  18     -18.291  -4.705 -21.942  1.00  1.29           H  
ATOM    261  HA  GLU A  18     -17.847  -7.318 -23.353  1.00  1.29           H  
ATOM    262 1HB  GLU A  18     -20.332  -6.358 -21.902  1.00  1.29           H  
ATOM    263 2HB  GLU A  18     -20.235  -7.826 -22.866  1.00  1.29           H  
ATOM    264 1HG  GLU A  18     -18.505  -8.722 -21.353  1.00  1.29           H  
ATOM    265 2HG  GLU A  18     -18.589  -7.254 -20.381  1.00  1.29           H  
ATOM    266  N   GLY A  19     -18.487  -6.289 -25.519  1.00  1.31           N  
ATOM    267  CA  GLY A  19     -18.938  -5.745 -26.796  1.00  1.31           C  
ATOM    268  C   GLY A  19     -19.478  -6.853 -27.690  1.00  1.31           C  
ATOM    269  O   GLY A  19     -19.665  -7.982 -27.244  1.00  1.31           O  
ATOM    270  H   GLY A  19     -17.697  -6.940 -25.535  1.00  1.31           H  
ATOM    271 1HA  GLY A  19     -19.706  -4.989 -26.635  1.00  1.31           H  
ATOM    272 2HA  GLY A  19     -18.103  -5.252 -27.290  1.00  1.31           H  
ATOM    273  N   GLU A  20     -19.758  -6.514 -28.943  1.00  1.32           N  
ATOM    274  CA  GLU A  20     -20.249  -7.471 -29.928  1.00  1.32           C  
ATOM    275  C   GLU A  20     -19.038  -8.039 -30.682  1.00  1.32           C  
ATOM    276  O   GLU A  20     -18.200  -7.258 -31.140  1.00  1.32           O  
ATOM    277  CB  GLU A  20     -21.238  -6.789 -30.889  1.00  1.32           C  
ATOM    278  CG  GLU A  20     -21.897  -7.719 -31.924  1.00  1.32           C  
ATOM    279  CD  GLU A  20     -22.901  -7.027 -32.823  1.00  1.32           C  
ATOM    280  OE1 GLU A  20     -23.168  -5.871 -32.613  1.00  1.32           O  
ATOM    281  OE2 GLU A  20     -23.414  -7.668 -33.713  1.00  1.32           O  
ATOM    282  H   GLU A  20     -19.607  -5.553 -29.233  1.00  1.32           H  
ATOM    283  HA  GLU A  20     -20.770  -8.263 -29.396  1.00  1.32           H  
ATOM    284 1HB  GLU A  20     -22.031  -6.314 -30.314  1.00  1.32           H  
ATOM    285 2HB  GLU A  20     -20.716  -6.000 -31.438  1.00  1.32           H  
ATOM    286 1HG  GLU A  20     -21.117  -8.169 -32.544  1.00  1.32           H  
ATOM    287 2HG  GLU A  20     -22.410  -8.514 -31.395  1.00  1.32           H  
ATOM    288  N   PRO A  21     -18.887  -9.355 -30.843  1.00  1.31           N  
ATOM    289  CA  PRO A  21     -17.742  -9.910 -31.514  1.00  1.31           C  
ATOM    290  C   PRO A  21     -17.736  -9.441 -32.948  1.00  1.31           C  
ATOM    291  O   PRO A  21     -18.781  -9.332 -33.585  1.00  1.31           O  
ATOM    292  CB  PRO A  21     -17.961 -11.417 -31.389  1.00  1.31           C  
ATOM    293  CG  PRO A  21     -19.458 -11.583 -31.154  1.00  1.31           C  
ATOM    294  CD  PRO A  21     -19.888 -10.332 -30.395  1.00  1.31           C  
ATOM    295  HA  PRO A  21     -16.825  -9.596 -30.996  1.00  1.31           H  
ATOM    296 1HB  PRO A  21     -17.618 -11.923 -32.303  1.00  1.31           H  
ATOM    297 2HB  PRO A  21     -17.353 -11.811 -30.572  1.00  1.31           H  
ATOM    298 1HG  PRO A  21     -19.980 -11.699 -32.113  1.00  1.31           H  
ATOM    299 2HG  PRO A  21     -19.637 -12.508 -30.578  1.00  1.31           H  
ATOM    300 1HD  PRO A  21     -20.887 -10.066 -30.720  1.00  1.31           H  
ATOM    301 2HD  PRO A  21     -19.833 -10.485 -29.308  1.00  1.31           H  
ATOM    302  N   GLY A  22     -16.548  -9.174 -33.451  1.00  1.27           N  
ATOM    303  CA  GLY A  22     -16.352  -8.717 -34.816  1.00  1.27           C  
ATOM    304  C   GLY A  22     -16.280  -7.187 -34.911  1.00  1.27           C  
ATOM    305  O   GLY A  22     -15.792  -6.662 -35.912  1.00  1.27           O  
ATOM    306  H   GLY A  22     -15.734  -9.284 -32.861  1.00  1.27           H  
ATOM    307 1HA  GLY A  22     -15.433  -9.149 -35.212  1.00  1.27           H  
ATOM    308 2HA  GLY A  22     -17.168  -9.081 -35.438  1.00  1.27           H  
ATOM    309  N   GLU A  23     -16.734  -6.472 -33.871  1.00  1.19           N  
ATOM    310  CA  GLU A  23     -16.667  -5.006 -33.888  1.00  1.19           C  
ATOM    311  C   GLU A  23     -15.403  -4.530 -33.182  1.00  1.19           C  
ATOM    312  O   GLU A  23     -15.036  -5.068 -32.135  1.00  1.19           O  
ATOM    313  CB  GLU A  23     -17.913  -4.357 -33.258  1.00  1.19           C  
ATOM    314  CG  GLU A  23     -17.870  -2.800 -33.321  1.00  1.19           C  
ATOM    315  CD  GLU A  23     -19.060  -2.036 -32.776  1.00  1.19           C  
ATOM    316  OE1 GLU A  23     -19.984  -2.642 -32.277  1.00  1.19           O  
ATOM    317  OE2 GLU A  23     -19.042  -0.818 -32.855  1.00  1.19           O  
ATOM    318  H   GLU A  23     -17.145  -6.933 -33.055  1.00  1.19           H  
ATOM    319  HA  GLU A  23     -16.611  -4.668 -34.925  1.00  1.19           H  
ATOM    320 1HB  GLU A  23     -18.802  -4.690 -33.791  1.00  1.19           H  
ATOM    321 2HB  GLU A  23     -18.017  -4.679 -32.234  1.00  1.19           H  
ATOM    322 1HG  GLU A  23     -16.994  -2.460 -32.777  1.00  1.19           H  
ATOM    323 2HG  GLU A  23     -17.740  -2.533 -34.359  1.00  1.19           H  
ATOM    324  N   GLU A  24     -14.706  -3.555 -33.767  1.00  1.10           N  
ATOM    325  CA  GLU A  24     -13.512  -3.012 -33.121  1.00  1.10           C  
ATOM    326  C   GLU A  24     -13.911  -1.879 -32.184  1.00  1.10           C  
ATOM    327  O   GLU A  24     -14.668  -0.996 -32.576  1.00  1.10           O  
ATOM    328  CB  GLU A  24     -12.502  -2.518 -34.168  1.00  1.10           C  
ATOM    329  CG  GLU A  24     -11.165  -2.017 -33.589  1.00  1.10           C  
ATOM    330  CD  GLU A  24     -10.165  -1.587 -34.654  1.00  1.10           C  
ATOM    331  OE1 GLU A  24     -10.462  -1.728 -35.817  1.00  1.10           O  
ATOM    332  OE2 GLU A  24      -9.106  -1.126 -34.297  1.00  1.10           O  
ATOM    333  H   GLU A  24     -15.040  -3.144 -34.651  1.00  1.10           H  
ATOM    334  HA  GLU A  24     -13.045  -3.797 -32.524  1.00  1.10           H  
ATOM    335 1HB  GLU A  24     -12.285  -3.323 -34.869  1.00  1.10           H  
ATOM    336 2HB  GLU A  24     -12.948  -1.701 -34.739  1.00  1.10           H  
ATOM    337 1HG  GLU A  24     -11.363  -1.166 -32.935  1.00  1.10           H  
ATOM    338 2HG  GLU A  24     -10.727  -2.808 -32.979  1.00  1.10           H  
ATOM    339  N   TYR A  25     -13.396  -1.868 -30.963  1.00  1.01           N  
ATOM    340  CA  TYR A  25     -13.735  -0.794 -30.045  1.00  1.01           C  
ATOM    341  C   TYR A  25     -12.496   0.000 -29.679  1.00  1.01           C  
ATOM    342  O   TYR A  25     -11.382  -0.532 -29.670  1.00  1.01           O  
ATOM    343  CB  TYR A  25     -14.404  -1.354 -28.797  1.00  1.01           C  
ATOM    344  CG  TYR A  25     -15.750  -2.010 -29.064  1.00  1.01           C  
ATOM    345  CD1 TYR A  25     -15.813  -3.326 -29.474  1.00  1.01           C  
ATOM    346  CD2 TYR A  25     -16.918  -1.291 -28.904  1.00  1.01           C  
ATOM    347  CE1 TYR A  25     -17.019  -3.917 -29.724  1.00  1.01           C  
ATOM    348  CE2 TYR A  25     -18.133  -1.883 -29.173  1.00  1.01           C  
ATOM    349  CZ  TYR A  25     -18.184  -3.185 -29.577  1.00  1.01           C  
ATOM    350  OH  TYR A  25     -19.393  -3.765 -29.867  1.00  1.01           O  
ATOM    351  H   TYR A  25     -12.774  -2.598 -30.635  1.00  1.01           H  
ATOM    352  HA  TYR A  25     -14.432  -0.109 -30.532  1.00  1.01           H  
ATOM    353 1HB  TYR A  25     -13.749  -2.078 -28.310  1.00  1.01           H  
ATOM    354 2HB  TYR A  25     -14.562  -0.541 -28.121  1.00  1.01           H  
ATOM    355  HD1 TYR A  25     -14.909  -3.893 -29.616  1.00  1.01           H  
ATOM    356  HD2 TYR A  25     -16.874  -0.255 -28.581  1.00  1.01           H  
ATOM    357  HE1 TYR A  25     -17.056  -4.957 -30.059  1.00  1.01           H  
ATOM    358  HE2 TYR A  25     -19.057  -1.325 -29.070  1.00  1.01           H  
ATOM    359  HH  TYR A  25     -19.817  -3.268 -30.615  1.00  1.01           H  
ATOM    360  N   GLU A  26     -12.693   1.279 -29.402  1.00  0.93           N  
ATOM    361  CA  GLU A  26     -11.601   2.156 -29.003  1.00  0.93           C  
ATOM    362  C   GLU A  26     -11.666   2.385 -27.507  1.00  0.93           C  
ATOM    363  O   GLU A  26     -12.732   2.685 -26.968  1.00  0.93           O  
ATOM    364  CB  GLU A  26     -11.653   3.480 -29.781  1.00  0.93           C  
ATOM    365  CG  GLU A  26     -10.522   4.451 -29.472  1.00  0.93           C  
ATOM    366  CD  GLU A  26     -10.578   5.709 -30.314  1.00  0.93           C  
ATOM    367  OE1 GLU A  26     -11.535   5.886 -31.031  1.00  0.93           O  
ATOM    368  OE2 GLU A  26      -9.650   6.481 -30.251  1.00  0.93           O  
ATOM    369  H   GLU A  26     -13.652   1.633 -29.429  1.00  0.93           H  
ATOM    370  HA  GLU A  26     -10.654   1.665 -29.228  1.00  0.93           H  
ATOM    371 1HB  GLU A  26     -11.629   3.271 -30.850  1.00  0.93           H  
ATOM    372 2HB  GLU A  26     -12.593   3.985 -29.572  1.00  0.93           H  
ATOM    373 1HG  GLU A  26     -10.577   4.733 -28.418  1.00  0.93           H  
ATOM    374 2HG  GLU A  26      -9.570   3.948 -29.634  1.00  0.93           H  
ATOM    375  N   VAL A  27     -10.542   2.202 -26.820  1.00  0.88           N  
ATOM    376  CA  VAL A  27     -10.548   2.386 -25.376  1.00  0.88           C  
ATOM    377  C   VAL A  27      -9.563   3.440 -24.911  1.00  0.88           C  
ATOM    378  O   VAL A  27      -8.375   3.396 -25.244  1.00  0.88           O  
ATOM    379  CB  VAL A  27     -10.251   1.062 -24.650  1.00  0.88           C  
ATOM    380  CG1 VAL A  27     -10.240   1.298 -23.127  1.00  0.88           C  
ATOM    381  CG2 VAL A  27     -11.319   0.036 -25.029  1.00  0.88           C  
ATOM    382  H   VAL A  27      -9.691   1.945 -27.299  1.00  0.88           H  
ATOM    383  HA  VAL A  27     -11.540   2.708 -25.082  1.00  0.88           H  
ATOM    384  HB  VAL A  27      -9.271   0.698 -24.937  1.00  0.88           H  
ATOM    385 1HG1 VAL A  27     -10.035   0.381 -22.612  1.00  0.88           H  
ATOM    386 2HG1 VAL A  27      -9.476   2.024 -22.873  1.00  0.88           H  
ATOM    387 3HG1 VAL A  27     -11.216   1.675 -22.813  1.00  0.88           H  
ATOM    388 1HG2 VAL A  27     -11.136  -0.898 -24.534  1.00  0.88           H  
ATOM    389 2HG2 VAL A  27     -12.280   0.418 -24.726  1.00  0.88           H  
ATOM    390 3HG2 VAL A  27     -11.313  -0.129 -26.106  1.00  0.88           H  
ATOM    391  N   GLU A  28     -10.077   4.386 -24.134  1.00  0.86           N  
ATOM    392  CA  GLU A  28      -9.263   5.439 -23.559  1.00  0.86           C  
ATOM    393  C   GLU A  28      -8.977   5.061 -22.120  1.00  0.86           C  
ATOM    394  O   GLU A  28      -9.869   4.559 -21.435  1.00  0.86           O  
ATOM    395  CB  GLU A  28      -9.994   6.788 -23.623  1.00  0.86           C  
ATOM    396  CG  GLU A  28     -10.240   7.323 -25.035  1.00  0.86           C  
ATOM    397  CD  GLU A  28     -10.948   8.664 -25.040  1.00  0.86           C  
ATOM    398  OE1 GLU A  28     -11.354   9.101 -23.992  1.00  0.86           O  
ATOM    399  OE2 GLU A  28     -11.064   9.252 -26.089  1.00  0.86           O  
ATOM    400  H   GLU A  28     -11.071   4.335 -23.912  1.00  0.86           H  
ATOM    401  HA  GLU A  28      -8.319   5.508 -24.100  1.00  0.86           H  
ATOM    402 1HB  GLU A  28     -10.967   6.691 -23.134  1.00  0.86           H  
ATOM    403 2HB  GLU A  28      -9.424   7.536 -23.071  1.00  0.86           H  
ATOM    404 1HG  GLU A  28      -9.284   7.424 -25.549  1.00  0.86           H  
ATOM    405 2HG  GLU A  28     -10.843   6.597 -25.585  1.00  0.86           H  
ATOM    406  N   VAL A  29      -7.753   5.307 -21.656  1.00  0.87           N  
ATOM    407  CA  VAL A  29      -7.403   5.000 -20.273  1.00  0.87           C  
ATOM    408  C   VAL A  29      -6.770   6.194 -19.565  1.00  0.87           C  
ATOM    409  O   VAL A  29      -5.813   6.786 -20.072  1.00  0.87           O  
ATOM    410  CB  VAL A  29      -6.426   3.806 -20.206  1.00  0.87           C  
ATOM    411  CG1 VAL A  29      -6.074   3.524 -18.752  1.00  0.87           C  
ATOM    412  CG2 VAL A  29      -7.041   2.557 -20.871  1.00  0.87           C  
ATOM    413  H   VAL A  29      -7.060   5.715 -22.269  1.00  0.87           H  
ATOM    414  HA  VAL A  29      -8.311   4.730 -19.735  1.00  0.87           H  
ATOM    415  HB  VAL A  29      -5.511   4.066 -20.724  1.00  0.87           H  
ATOM    416 1HG1 VAL A  29      -5.375   2.698 -18.698  1.00  0.87           H  
ATOM    417 2HG1 VAL A  29      -5.622   4.402 -18.302  1.00  0.87           H  
ATOM    418 3HG1 VAL A  29      -6.987   3.269 -18.211  1.00  0.87           H  
ATOM    419 1HG2 VAL A  29      -6.335   1.730 -20.816  1.00  0.87           H  
ATOM    420 2HG2 VAL A  29      -7.955   2.287 -20.355  1.00  0.87           H  
ATOM    421 3HG2 VAL A  29      -7.264   2.764 -21.915  1.00  0.87           H  
ATOM    422  N   GLU A  30      -7.293   6.530 -18.387  1.00  0.92           N  
ATOM    423  CA  GLU A  30      -6.741   7.614 -17.585  1.00  0.92           C  
ATOM    424  C   GLU A  30      -6.368   7.102 -16.207  1.00  0.92           C  
ATOM    425  O   GLU A  30      -7.082   6.286 -15.617  1.00  0.92           O  
ATOM    426  CB  GLU A  30      -7.734   8.773 -17.458  1.00  0.92           C  
ATOM    427  CG  GLU A  30      -8.062   9.473 -18.787  1.00  0.92           C  
ATOM    428  CD  GLU A  30      -8.988  10.666 -18.637  1.00  0.92           C  
ATOM    429  OE1 GLU A  30      -9.393  10.952 -17.538  1.00  0.92           O  
ATOM    430  OE2 GLU A  30      -9.279  11.292 -19.629  1.00  0.92           O  
ATOM    431  H   GLU A  30      -8.095   6.005 -18.039  1.00  0.92           H  
ATOM    432  HA  GLU A  30      -5.835   7.983 -18.064  1.00  0.92           H  
ATOM    433 1HB  GLU A  30      -8.670   8.401 -17.034  1.00  0.92           H  
ATOM    434 2HB  GLU A  30      -7.336   9.519 -16.769  1.00  0.92           H  
ATOM    435 1HG  GLU A  30      -7.130   9.803 -19.247  1.00  0.92           H  
ATOM    436 2HG  GLU A  30      -8.524   8.747 -19.457  1.00  0.92           H  
ATOM    437  N   VAL A  31      -5.239   7.572 -15.692  1.00  1.02           N  
ATOM    438  CA  VAL A  31      -4.788   7.112 -14.390  1.00  1.02           C  
ATOM    439  C   VAL A  31      -4.488   8.236 -13.403  1.00  1.02           C  
ATOM    440  O   VAL A  31      -3.758   9.186 -13.711  1.00  1.02           O  
ATOM    441  CB  VAL A  31      -3.575   6.203 -14.570  1.00  1.02           C  
ATOM    442  CG1 VAL A  31      -3.092   5.774 -13.266  1.00  1.02           C  
ATOM    443  CG2 VAL A  31      -3.984   4.982 -15.391  1.00  1.02           C  
ATOM    444  H   VAL A  31      -4.688   8.243 -16.210  1.00  1.02           H  
ATOM    445  HA  VAL A  31      -5.580   6.507 -13.959  1.00  1.02           H  
ATOM    446  HB  VAL A  31      -2.778   6.744 -15.067  1.00  1.02           H  
ATOM    447 1HG1 VAL A  31      -2.240   5.123 -13.382  1.00  1.02           H  
ATOM    448 2HG1 VAL A  31      -2.807   6.639 -12.671  1.00  1.02           H  
ATOM    449 3HG1 VAL A  31      -3.894   5.241 -12.771  1.00  1.02           H  
ATOM    450 1HG2 VAL A  31      -3.153   4.316 -15.510  1.00  1.02           H  
ATOM    451 2HG2 VAL A  31      -4.765   4.484 -14.875  1.00  1.02           H  
ATOM    452 3HG2 VAL A  31      -4.339   5.271 -16.363  1.00  1.02           H  
ATOM    453  N   GLU A  32      -5.077   8.115 -12.211  1.00  1.17           N  
ATOM    454  CA  GLU A  32      -4.906   9.105 -11.151  1.00  1.17           C  
ATOM    455  C   GLU A  32      -4.068   8.557 -10.003  1.00  1.17           C  
ATOM    456  O   GLU A  32      -4.133   7.373  -9.666  1.00  1.17           O  
ATOM    457  CB  GLU A  32      -6.267   9.608 -10.671  1.00  1.17           C  
ATOM    458  CG  GLU A  32      -7.028  10.395 -11.760  1.00  1.17           C  
ATOM    459  CD  GLU A  32      -8.377  10.927 -11.331  1.00  1.17           C  
ATOM    460  OE1 GLU A  32      -8.791  10.643 -10.239  1.00  1.17           O  
ATOM    461  OE2 GLU A  32      -8.988  11.622 -12.111  1.00  1.17           O  
ATOM    462  H   GLU A  32      -5.644   7.284 -12.039  1.00  1.17           H  
ATOM    463  HA  GLU A  32      -4.369   9.962 -11.561  1.00  1.17           H  
ATOM    464 1HB  GLU A  32      -6.883   8.760 -10.362  1.00  1.17           H  
ATOM    465 2HB  GLU A  32      -6.132  10.258  -9.804  1.00  1.17           H  
ATOM    466 1HG  GLU A  32      -6.404  11.235 -12.075  1.00  1.17           H  
ATOM    467 2HG  GLU A  32      -7.164   9.744 -12.623  1.00  1.17           H  
ATOM    468  N   VAL A  33      -3.291   9.447  -9.407  1.00  1.38           N  
ATOM    469  CA  VAL A  33      -2.340   9.147  -8.350  1.00  1.38           C  
ATOM    470  C   VAL A  33      -2.581   9.884  -7.028  1.00  1.38           C  
ATOM    471  O   VAL A  33      -2.644  11.116  -6.999  1.00  1.38           O  
ATOM    472  CB  VAL A  33      -0.987   9.603  -8.882  1.00  1.38           C  
ATOM    473  CG1 VAL A  33       0.015   9.406  -7.939  1.00  1.38           C  
ATOM    474  CG2 VAL A  33      -0.664   8.933 -10.147  1.00  1.38           C  
ATOM    475  H   VAL A  33      -3.315  10.402  -9.747  1.00  1.38           H  
ATOM    476  HA  VAL A  33      -2.353   8.075  -8.160  1.00  1.38           H  
ATOM    477  HB  VAL A  33      -1.051  10.635  -9.066  1.00  1.38           H  
ATOM    478 1HG1 VAL A  33       0.946   9.784  -8.340  1.00  1.38           H  
ATOM    479 2HG1 VAL A  33      -0.232   9.939  -7.023  1.00  1.38           H  
ATOM    480 3HG1 VAL A  33       0.082   8.358  -7.754  1.00  1.38           H  
ATOM    481 1HG2 VAL A  33       0.290   9.314 -10.518  1.00  1.38           H  
ATOM    482 2HG2 VAL A  33      -0.594   7.879  -9.998  1.00  1.38           H  
ATOM    483 3HG2 VAL A  33      -1.442   9.147 -10.878  1.00  1.38           H  
ATOM    484  N   ASP A  34      -2.643   9.162  -5.907  1.00  1.62           N  
ATOM    485  CA  ASP A  34      -2.841   9.866  -4.638  1.00  1.62           C  
ATOM    486  C   ASP A  34      -1.554  10.052  -3.834  1.00  1.62           C  
ATOM    487  O   ASP A  34      -1.055   9.106  -3.202  1.00  1.62           O  
ATOM    488  CB  ASP A  34      -3.878   9.171  -3.758  1.00  1.62           C  
ATOM    489  CG  ASP A  34      -5.306   9.248  -4.308  1.00  1.62           C  
ATOM    490  OD1 ASP A  34      -5.549  10.003  -5.218  1.00  1.62           O  
ATOM    491  OD2 ASP A  34      -6.146   8.568  -3.780  1.00  1.62           O  
ATOM    492  H   ASP A  34      -2.578   8.141  -5.934  1.00  1.62           H  
ATOM    493  HA  ASP A  34      -3.227  10.863  -4.856  1.00  1.62           H  
ATOM    494 1HB  ASP A  34      -3.608   8.119  -3.643  1.00  1.62           H  
ATOM    495 2HB  ASP A  34      -3.864   9.627  -2.765  1.00  1.62           H  
ATOM    496  N   ASP A  35      -1.027  11.287  -3.888  1.00  1.86           N  
ATOM    497  CA  ASP A  35       0.190  11.726  -3.198  1.00  1.86           C  
ATOM    498  C   ASP A  35      -0.216  12.314  -1.852  1.00  1.86           C  
ATOM    499  O   ASP A  35      -0.290  13.531  -1.710  1.00  1.86           O  
ATOM    500  CB  ASP A  35       0.881  12.799  -4.058  1.00  1.86           C  
ATOM    501  CG  ASP A  35       2.243  13.328  -3.562  1.00  1.86           C  
ATOM    502  OD1 ASP A  35       2.692  12.959  -2.522  1.00  1.86           O  
ATOM    503  OD2 ASP A  35       2.831  14.095  -4.263  1.00  1.86           O  
ATOM    504  H   ASP A  35      -1.527  12.011  -4.416  1.00  1.86           H  
ATOM    505  HA  ASP A  35       0.850  10.877  -3.036  1.00  1.86           H  
ATOM    506 1HB  ASP A  35       1.018  12.394  -5.053  1.00  1.86           H  
ATOM    507 2HB  ASP A  35       0.199  13.654  -4.161  1.00  1.86           H  
ATOM    508  N   ASP A  36      -0.497  11.466  -0.863  1.00  2.01           N  
ATOM    509  CA  ASP A  36      -1.129  11.962   0.362  1.00  2.01           C  
ATOM    510  C   ASP A  36      -2.314  12.834  -0.093  1.00  2.01           C  
ATOM    511  O   ASP A  36      -3.059  12.429  -0.992  1.00  2.01           O  
ATOM    512  CB  ASP A  36      -0.146  12.778   1.211  1.00  2.01           C  
ATOM    513  CG  ASP A  36      -0.615  12.987   2.637  1.00  2.01           C  
ATOM    514  OD1 ASP A  36      -0.632  12.065   3.418  1.00  2.01           O  
ATOM    515  OD2 ASP A  36      -1.059  14.081   2.882  1.00  2.01           O  
ATOM    516  H   ASP A  36      -0.337  10.473  -0.995  1.00  2.01           H  
ATOM    517  HA  ASP A  36      -1.505  11.119   0.944  1.00  2.01           H  
ATOM    518 1HB  ASP A  36       0.818  12.264   1.235  1.00  2.01           H  
ATOM    519 2HB  ASP A  36       0.029  13.754   0.749  1.00  2.01           H  
ATOM    520  N   GLY A  37      -2.485  14.036   0.476  1.00  2.03           N  
ATOM    521  CA  GLY A  37      -3.506  14.921  -0.070  1.00  2.03           C  
ATOM    522  C   GLY A  37      -2.943  15.662  -1.291  1.00  2.03           C  
ATOM    523  O   GLY A  37      -1.954  16.381  -1.165  1.00  2.03           O  
ATOM    524  H   GLY A  37      -1.910  14.332   1.270  1.00  2.03           H  
ATOM    525 1HA  GLY A  37      -4.384  14.343  -0.355  1.00  2.03           H  
ATOM    526 2HA  GLY A  37      -3.813  15.637   0.691  1.00  2.03           H  
ATOM    527  N   GLU A  38      -3.638  15.529  -2.433  1.00  1.92           N  
ATOM    528  CA  GLU A  38      -3.318  16.114  -3.755  1.00  1.92           C  
ATOM    529  C   GLU A  38      -3.272  15.028  -4.831  1.00  1.92           C  
ATOM    530  O   GLU A  38      -2.400  14.148  -4.831  1.00  1.92           O  
ATOM    531  CB  GLU A  38      -2.010  16.926  -3.801  1.00  1.92           C  
ATOM    532  CG  GLU A  38      -1.735  17.562  -5.176  1.00  1.92           C  
ATOM    533  CD  GLU A  38      -0.501  18.455  -5.214  1.00  1.92           C  
ATOM    534  OE1 GLU A  38       0.140  18.613  -4.205  1.00  1.92           O  
ATOM    535  OE2 GLU A  38      -0.216  18.988  -6.262  1.00  1.92           O  
ATOM    536  H   GLU A  38      -4.445  14.922  -2.392  1.00  1.92           H  
ATOM    537  HA  GLU A  38      -4.123  16.799  -4.024  1.00  1.92           H  
ATOM    538 1HB  GLU A  38      -2.054  17.757  -3.100  1.00  1.92           H  
ATOM    539 2HB  GLU A  38      -1.156  16.290  -3.546  1.00  1.92           H  
ATOM    540 1HG  GLU A  38      -1.614  16.761  -5.906  1.00  1.92           H  
ATOM    541 2HG  GLU A  38      -2.606  18.144  -5.469  1.00  1.92           H  
ATOM    542  N   GLU A  39      -4.255  15.089  -5.726  1.00  1.71           N  
ATOM    543  CA  GLU A  39      -4.386  14.135  -6.818  1.00  1.71           C  
ATOM    544  C   GLU A  39      -3.494  14.525  -7.999  1.00  1.71           C  
ATOM    545  O   GLU A  39      -3.589  15.640  -8.515  1.00  1.71           O  
ATOM    546  CB  GLU A  39      -5.853  14.093  -7.259  1.00  1.71           C  
ATOM    547  CG  GLU A  39      -6.820  13.600  -6.168  1.00  1.71           C  
ATOM    548  CD  GLU A  39      -8.281  13.688  -6.571  1.00  1.71           C  
ATOM    549  OE1 GLU A  39      -8.549  14.130  -7.661  1.00  1.71           O  
ATOM    550  OE2 GLU A  39      -9.127  13.340  -5.775  1.00  1.71           O  
ATOM    551  H   GLU A  39      -4.931  15.836  -5.655  1.00  1.71           H  
ATOM    552  HA  GLU A  39      -4.085  13.148  -6.464  1.00  1.71           H  
ATOM    553 1HB  GLU A  39      -6.169  15.086  -7.574  1.00  1.71           H  
ATOM    554 2HB  GLU A  39      -5.951  13.426  -8.119  1.00  1.71           H  
ATOM    555 1HG  GLU A  39      -6.580  12.558  -5.937  1.00  1.71           H  
ATOM    556 2HG  GLU A  39      -6.660  14.187  -5.265  1.00  1.71           H  
ATOM    557  N   LEU A  40      -2.639  13.601  -8.417  1.00  1.48           N  
ATOM    558  CA  LEU A  40      -1.714  13.818  -9.524  1.00  1.48           C  
ATOM    559  C   LEU A  40      -2.093  12.915 -10.689  1.00  1.48           C  
ATOM    560  O   LEU A  40      -2.815  11.936 -10.512  1.00  1.48           O  
ATOM    561  CB  LEU A  40      -0.266  13.547  -9.089  1.00  1.48           C  
ATOM    562  CG  LEU A  40       0.239  14.328  -7.891  1.00  1.48           C  
ATOM    563  CD1 LEU A  40       1.638  13.850  -7.578  1.00  1.48           C  
ATOM    564  CD2 LEU A  40       0.208  15.814  -8.185  1.00  1.48           C  
ATOM    565  H   LEU A  40      -2.625  12.706  -7.930  1.00  1.48           H  
ATOM    566  HA  LEU A  40      -1.791  14.853  -9.851  1.00  1.48           H  
ATOM    567 1HB  LEU A  40      -0.158  12.526  -8.834  1.00  1.48           H  
ATOM    568 2HB  LEU A  40       0.394  13.755  -9.931  1.00  1.48           H  
ATOM    569  HG  LEU A  40      -0.394  14.121  -7.019  1.00  1.48           H  
ATOM    570 1HD1 LEU A  40       2.022  14.387  -6.702  1.00  1.48           H  
ATOM    571 2HD1 LEU A  40       1.615  12.783  -7.365  1.00  1.48           H  
ATOM    572 3HD1 LEU A  40       2.291  14.036  -8.429  1.00  1.48           H  
ATOM    573 1HD2 LEU A  40       0.576  16.365  -7.315  1.00  1.48           H  
ATOM    574 2HD2 LEU A  40       0.839  16.031  -9.045  1.00  1.48           H  
ATOM    575 3HD2 LEU A  40      -0.816  16.126  -8.399  1.00  1.48           H  
ATOM    576  N   GLU A  41      -1.633  13.229 -11.887  1.00  1.28           N  
ATOM    577  CA  GLU A  41      -1.892  12.318 -13.001  1.00  1.28           C  
ATOM    578  C   GLU A  41      -0.674  11.424 -13.239  1.00  1.28           C  
ATOM    579  O   GLU A  41       0.461  11.867 -13.049  1.00  1.28           O  
ATOM    580  CB  GLU A  41      -2.235  13.111 -14.266  1.00  1.28           C  
ATOM    581  CG  GLU A  41      -3.534  13.919 -14.164  1.00  1.28           C  
ATOM    582  CD  GLU A  41      -3.866  14.692 -15.428  1.00  1.28           C  
ATOM    583  OE1 GLU A  41      -3.075  14.675 -16.342  1.00  1.28           O  
ATOM    584  OE2 GLU A  41      -4.913  15.295 -15.471  1.00  1.28           O  
ATOM    585  H   GLU A  41      -1.079  14.063 -12.025  1.00  1.28           H  
ATOM    586  HA  GLU A  41      -2.739  11.676 -12.756  1.00  1.28           H  
ATOM    587 1HB  GLU A  41      -1.424  13.800 -14.496  1.00  1.28           H  
ATOM    588 2HB  GLU A  41      -2.330  12.422 -15.107  1.00  1.28           H  
ATOM    589 1HG  GLU A  41      -4.354  13.234 -13.943  1.00  1.28           H  
ATOM    590 2HG  GLU A  41      -3.448  14.615 -13.330  1.00  1.28           H  
ATOM    591  N   ALA A  42      -0.909  10.176 -13.653  1.00  1.14           N  
ATOM    592  CA  ALA A  42       0.189   9.270 -14.019  1.00  1.14           C  
ATOM    593  C   ALA A  42       0.317   9.222 -15.526  1.00  1.14           C  
ATOM    594  O   ALA A  42      -0.659   9.441 -16.246  1.00  1.14           O  
ATOM    595  CB  ALA A  42      -0.029   7.864 -13.502  1.00  1.14           C  
ATOM    596  H   ALA A  42      -1.876   9.859 -13.741  1.00  1.14           H  
ATOM    597  HA  ALA A  42       1.118   9.660 -13.606  1.00  1.14           H  
ATOM    598 1HB  ALA A  42       0.802   7.242 -13.810  1.00  1.14           H  
ATOM    599 2HB  ALA A  42      -0.102   7.842 -12.451  1.00  1.14           H  
ATOM    600 3HB  ALA A  42      -0.930   7.487 -13.931  1.00  1.14           H  
ATOM    601  N   GLU A  43       1.509   8.930 -16.019  1.00  1.04           N  
ATOM    602  CA  GLU A  43       1.649   8.762 -17.459  1.00  1.04           C  
ATOM    603  C   GLU A  43       1.050   7.412 -17.791  1.00  1.04           C  
ATOM    604  O   GLU A  43       1.301   6.460 -17.059  1.00  1.04           O  
ATOM    605  CB  GLU A  43       3.109   8.856 -17.902  1.00  1.04           C  
ATOM    606  CG  GLU A  43       3.299   8.813 -19.421  1.00  1.04           C  
ATOM    607  CD  GLU A  43       4.733   8.983 -19.865  1.00  1.04           C  
ATOM    608  OE1 GLU A  43       5.573   9.238 -19.036  1.00  1.04           O  
ATOM    609  OE2 GLU A  43       4.983   8.856 -21.041  1.00  1.04           O  
ATOM    610  H   GLU A  43       2.291   8.758 -15.383  1.00  1.04           H  
ATOM    611  HA  GLU A  43       1.073   9.534 -17.971  1.00  1.04           H  
ATOM    612 1HB  GLU A  43       3.545   9.783 -17.532  1.00  1.04           H  
ATOM    613 2HB  GLU A  43       3.675   8.030 -17.467  1.00  1.04           H  
ATOM    614 1HG  GLU A  43       2.932   7.864 -19.792  1.00  1.04           H  
ATOM    615 2HG  GLU A  43       2.692   9.598 -19.868  1.00  1.04           H  
ATOM    616  N   VAL A  44       0.257   7.312 -18.861  1.00  0.99           N  
ATOM    617  CA  VAL A  44      -0.340   6.019 -19.210  1.00  0.99           C  
ATOM    618  C   VAL A  44       0.227   5.477 -20.510  1.00  0.99           C  
ATOM    619  O   VAL A  44       0.214   6.156 -21.542  1.00  0.99           O  
ATOM    620  CB  VAL A  44      -1.865   6.134 -19.318  1.00  0.99           C  
ATOM    621  CG1 VAL A  44      -2.474   4.784 -19.686  1.00  0.99           C  
ATOM    622  CG2 VAL A  44      -2.398   6.627 -18.005  1.00  0.99           C  
ATOM    623  H   VAL A  44       0.072   8.127 -19.428  1.00  0.99           H  
ATOM    624  HA  VAL A  44      -0.116   5.304 -18.419  1.00  0.99           H  
ATOM    625  HB  VAL A  44      -2.124   6.836 -20.109  1.00  0.99           H  
ATOM    626 1HG1 VAL A  44      -3.547   4.892 -19.761  1.00  0.99           H  
ATOM    627 2HG1 VAL A  44      -2.075   4.449 -20.641  1.00  0.99           H  
ATOM    628 3HG1 VAL A  44      -2.231   4.052 -18.913  1.00  0.99           H  
ATOM    629 1HG2 VAL A  44      -3.481   6.716 -18.068  1.00  0.99           H  
ATOM    630 2HG2 VAL A  44      -2.121   5.912 -17.244  1.00  0.99           H  
ATOM    631 3HG2 VAL A  44      -1.966   7.599 -17.764  1.00  0.99           H  
ATOM    632  N   THR A  45       0.768   4.268 -20.426  1.00  0.97           N  
ATOM    633  CA  THR A  45       1.428   3.607 -21.541  1.00  0.97           C  
ATOM    634  C   THR A  45       1.003   2.144 -21.713  1.00  0.97           C  
ATOM    635  O   THR A  45       0.405   1.533 -20.822  1.00  0.97           O  
ATOM    636  CB  THR A  45       2.975   3.688 -21.371  1.00  0.97           C  
ATOM    637  OG1 THR A  45       3.400   2.990 -20.170  1.00  0.97           O  
ATOM    638  CG2 THR A  45       3.440   5.145 -21.269  1.00  0.97           C  
ATOM    639  H   THR A  45       0.689   3.775 -19.537  1.00  0.97           H  
ATOM    640  HA  THR A  45       1.161   4.137 -22.455  1.00  0.97           H  
ATOM    641  HB  THR A  45       3.445   3.223 -22.235  1.00  0.97           H  
ATOM    642  HG1 THR A  45       2.901   2.164 -20.020  1.00  0.97           H  
ATOM    643 1HG2 THR A  45       4.524   5.178 -21.167  1.00  0.97           H  
ATOM    644 2HG2 THR A  45       3.145   5.691 -22.166  1.00  0.97           H  
ATOM    645 3HG2 THR A  45       2.993   5.611 -20.400  1.00  0.97           H  
ATOM    646  N   GLY A  46       1.313   1.563 -22.869  1.00  0.98           N  
ATOM    647  CA  GLY A  46       1.085   0.130 -23.037  1.00  0.98           C  
ATOM    648  C   GLY A  46      -0.384  -0.278 -23.117  1.00  0.98           C  
ATOM    649  O   GLY A  46      -0.732  -1.384 -22.707  1.00  0.98           O  
ATOM    650  H   GLY A  46       1.758   2.096 -23.602  1.00  0.98           H  
ATOM    651 1HA  GLY A  46       1.594  -0.202 -23.943  1.00  0.98           H  
ATOM    652 2HA  GLY A  46       1.559  -0.401 -22.211  1.00  0.98           H  
ATOM    653  N   VAL A  47      -1.255   0.597 -23.614  1.00  1.03           N  
ATOM    654  CA  VAL A  47      -2.661   0.220 -23.654  1.00  1.03           C  
ATOM    655  C   VAL A  47      -2.910  -0.716 -24.825  1.00  1.03           C  
ATOM    656  O   VAL A  47      -2.593  -0.386 -25.972  1.00  1.03           O  
ATOM    657  CB  VAL A  47      -3.575   1.453 -23.761  1.00  1.03           C  
ATOM    658  CG1 VAL A  47      -5.051   1.007 -23.881  1.00  1.03           C  
ATOM    659  CG2 VAL A  47      -3.369   2.337 -22.522  1.00  1.03           C  
ATOM    660  H   VAL A  47      -0.949   1.496 -23.949  1.00  1.03           H  
ATOM    661  HA  VAL A  47      -2.903  -0.291 -22.733  1.00  1.03           H  
ATOM    662  HB  VAL A  47      -3.322   2.013 -24.660  1.00  1.03           H  
ATOM    663 1HG1 VAL A  47      -5.697   1.883 -23.963  1.00  1.03           H  
ATOM    664 2HG1 VAL A  47      -5.177   0.384 -24.764  1.00  1.03           H  
ATOM    665 3HG1 VAL A  47      -5.324   0.437 -22.993  1.00  1.03           H  
ATOM    666 1HG2 VAL A  47      -4.005   3.219 -22.591  1.00  1.03           H  
ATOM    667 2HG2 VAL A  47      -3.626   1.776 -21.637  1.00  1.03           H  
ATOM    668 3HG2 VAL A  47      -2.324   2.646 -22.462  1.00  1.03           H  
ATOM    669  N   GLU A  48      -3.483  -1.877 -24.525  1.00  1.10           N  
ATOM    670  CA  GLU A  48      -3.735  -2.894 -25.543  1.00  1.10           C  
ATOM    671  C   GLU A  48      -5.041  -3.628 -25.291  1.00  1.10           C  
ATOM    672  O   GLU A  48      -5.363  -3.967 -24.150  1.00  1.10           O  
ATOM    673  CB  GLU A  48      -2.562  -3.882 -25.610  1.00  1.10           C  
ATOM    674  CG  GLU A  48      -2.676  -4.934 -26.726  1.00  1.10           C  
ATOM    675  CD  GLU A  48      -1.444  -5.807 -26.876  1.00  1.10           C  
ATOM    676  OE1 GLU A  48      -0.485  -5.588 -26.177  1.00  1.10           O  
ATOM    677  OE2 GLU A  48      -1.468  -6.689 -27.703  1.00  1.10           O  
ATOM    678  H   GLU A  48      -3.702  -2.052 -23.540  1.00  1.10           H  
ATOM    679  HA  GLU A  48      -3.815  -2.397 -26.510  1.00  1.10           H  
ATOM    680 1HB  GLU A  48      -1.632  -3.331 -25.758  1.00  1.10           H  
ATOM    681 2HB  GLU A  48      -2.480  -4.409 -24.657  1.00  1.10           H  
ATOM    682 1HG  GLU A  48      -3.530  -5.580 -26.513  1.00  1.10           H  
ATOM    683 2HG  GLU A  48      -2.872  -4.424 -27.668  1.00  1.10           H  
ATOM    684  N   ILE A  49      -5.803  -3.865 -26.364  1.00  1.18           N  
ATOM    685  CA  ILE A  49      -7.102  -4.520 -26.238  1.00  1.18           C  
ATOM    686  C   ILE A  49      -7.195  -5.866 -26.963  1.00  1.18           C  
ATOM    687  O   ILE A  49      -6.929  -5.962 -28.165  1.00  1.18           O  
ATOM    688  CB  ILE A  49      -8.217  -3.602 -26.764  1.00  1.18           C  
ATOM    689  CG1 ILE A  49      -8.168  -2.265 -26.030  1.00  1.18           C  
ATOM    690  CG2 ILE A  49      -9.568  -4.282 -26.511  1.00  1.18           C  
ATOM    691  CD1 ILE A  49      -7.373  -1.183 -26.707  1.00  1.18           C  
ATOM    692  H   ILE A  49      -5.476  -3.577 -27.276  1.00  1.18           H  
ATOM    693  HA  ILE A  49      -7.289  -4.704 -25.183  1.00  1.18           H  
ATOM    694  HB  ILE A  49      -8.089  -3.416 -27.829  1.00  1.18           H  
ATOM    695 1HG1 ILE A  49      -9.182  -1.909 -25.886  1.00  1.18           H  
ATOM    696 2HG1 ILE A  49      -7.721  -2.435 -25.083  1.00  1.18           H  
ATOM    697 1HG2 ILE A  49     -10.371  -3.639 -26.862  1.00  1.18           H  
ATOM    698 2HG2 ILE A  49      -9.608  -5.230 -27.036  1.00  1.18           H  
ATOM    699 3HG2 ILE A  49      -9.691  -4.467 -25.449  1.00  1.18           H  
ATOM    700 1HD1 ILE A  49      -7.390  -0.283 -26.093  1.00  1.18           H  
ATOM    701 2HD1 ILE A  49      -6.343  -1.503 -26.841  1.00  1.18           H  
ATOM    702 3HD1 ILE A  49      -7.813  -0.966 -27.679  1.00  1.18           H  
ATOM    703  N   THR A  50      -7.591  -6.894 -26.215  1.00  1.26           N  
ATOM    704  CA  THR A  50      -7.762  -8.252 -26.726  1.00  1.26           C  
ATOM    705  C   THR A  50      -9.230  -8.651 -26.675  1.00  1.26           C  
ATOM    706  O   THR A  50      -9.905  -8.418 -25.673  1.00  1.26           O  
ATOM    707  CB  THR A  50      -6.926  -9.268 -25.922  1.00  1.26           C  
ATOM    708  OG1 THR A  50      -5.537  -8.939 -26.031  1.00  1.26           O  
ATOM    709  CG2 THR A  50      -7.148 -10.690 -26.440  1.00  1.26           C  
ATOM    710  H   THR A  50      -7.788  -6.712 -25.229  1.00  1.26           H  
ATOM    711  HA  THR A  50      -7.440  -8.281 -27.767  1.00  1.26           H  
ATOM    712  HB  THR A  50      -7.218  -9.222 -24.870  1.00  1.26           H  
ATOM    713  HG1 THR A  50      -5.308  -8.817 -26.957  1.00  1.26           H  
ATOM    714 1HG2 THR A  50      -6.547 -11.384 -25.857  1.00  1.26           H  
ATOM    715 2HG2 THR A  50      -8.198 -10.964 -26.346  1.00  1.26           H  
ATOM    716 3HG2 THR A  50      -6.853 -10.746 -27.486  1.00  1.26           H  
ATOM    717  N   TYR A  51      -9.738  -9.252 -27.749  1.00  1.31           N  
ATOM    718  CA  TYR A  51     -11.148  -9.634 -27.761  1.00  1.31           C  
ATOM    719  C   TYR A  51     -11.318 -11.144 -27.784  1.00  1.31           C  
ATOM    720  O   TYR A  51     -10.542 -11.853 -28.428  1.00  1.31           O  
ATOM    721  CB  TYR A  51     -11.821  -9.061 -28.999  1.00  1.31           C  
ATOM    722  CG  TYR A  51     -11.772  -7.568 -29.075  1.00  1.31           C  
ATOM    723  CD1 TYR A  51     -10.661  -6.958 -29.648  1.00  1.31           C  
ATOM    724  CD2 TYR A  51     -12.806  -6.807 -28.598  1.00  1.31           C  
ATOM    725  CE1 TYR A  51     -10.597  -5.593 -29.748  1.00  1.31           C  
ATOM    726  CE2 TYR A  51     -12.737  -5.436 -28.693  1.00  1.31           C  
ATOM    727  CZ  TYR A  51     -11.640  -4.832 -29.270  1.00  1.31           C  
ATOM    728  OH  TYR A  51     -11.584  -3.474 -29.374  1.00  1.31           O  
ATOM    729  H   TYR A  51      -9.153  -9.434 -28.553  1.00  1.31           H  
ATOM    730  HA  TYR A  51     -11.637  -9.257 -26.867  1.00  1.31           H  
ATOM    731 1HB  TYR A  51     -11.351  -9.468 -29.893  1.00  1.31           H  
ATOM    732 2HB  TYR A  51     -12.870  -9.370 -29.007  1.00  1.31           H  
ATOM    733  HD1 TYR A  51      -9.840  -7.567 -30.025  1.00  1.31           H  
ATOM    734  HD2 TYR A  51     -13.678  -7.288 -28.143  1.00  1.31           H  
ATOM    735  HE1 TYR A  51      -9.727  -5.114 -30.200  1.00  1.31           H  
ATOM    736  HE2 TYR A  51     -13.550  -4.836 -28.308  1.00  1.31           H  
ATOM    737  HH  TYR A  51     -10.680  -3.193 -29.582  1.00  1.31           H  
ATOM    738  N   ASP A  52     -12.356 -11.625 -27.104  1.00  1.33           N  
ATOM    739  CA  ASP A  52     -12.707 -13.034 -27.115  1.00  1.33           C  
ATOM    740  C   ASP A  52     -13.801 -13.285 -28.148  1.00  1.33           C  
ATOM    741  O   ASP A  52     -14.375 -12.352 -28.718  1.00  1.33           O  
ATOM    742  CB  ASP A  52     -13.128 -13.494 -25.709  1.00  1.33           C  
ATOM    743  CG  ASP A  52     -12.902 -15.019 -25.429  1.00  1.33           C  
ATOM    744  OD1 ASP A  52     -12.799 -15.775 -26.372  1.00  1.33           O  
ATOM    745  OD2 ASP A  52     -12.822 -15.388 -24.282  1.00  1.33           O  
ATOM    746  H   ASP A  52     -12.923 -10.983 -26.549  1.00  1.33           H  
ATOM    747  HA  ASP A  52     -11.828 -13.610 -27.407  1.00  1.33           H  
ATOM    748 1HB  ASP A  52     -12.580 -12.915 -24.964  1.00  1.33           H  
ATOM    749 2HB  ASP A  52     -14.192 -13.271 -25.562  1.00  1.33           H  
ATOM    750  N   GLU A  53     -14.117 -14.551 -28.352  1.00  1.32           N  
ATOM    751  CA  GLU A  53     -15.119 -14.974 -29.324  1.00  1.32           C  
ATOM    752  C   GLU A  53     -16.513 -14.427 -29.034  1.00  1.32           C  
ATOM    753  O   GLU A  53     -17.302 -14.220 -29.950  1.00  1.32           O  
ATOM    754  CB  GLU A  53     -15.180 -16.500 -29.396  1.00  1.32           C  
ATOM    755  CG  GLU A  53     -13.941 -17.149 -30.011  1.00  1.32           C  
ATOM    756  CD  GLU A  53     -14.014 -18.663 -30.074  1.00  1.32           C  
ATOM    757  OE1 GLU A  53     -14.956 -19.227 -29.566  1.00  1.32           O  
ATOM    758  OE2 GLU A  53     -13.119 -19.252 -30.637  1.00  1.32           O  
ATOM    759  H   GLU A  53     -13.606 -15.248 -27.810  1.00  1.32           H  
ATOM    760  HA  GLU A  53     -14.813 -14.600 -30.301  1.00  1.32           H  
ATOM    761 1HB  GLU A  53     -15.301 -16.903 -28.389  1.00  1.32           H  
ATOM    762 2HB  GLU A  53     -16.049 -16.804 -29.978  1.00  1.32           H  
ATOM    763 1HG  GLU A  53     -13.805 -16.760 -31.019  1.00  1.32           H  
ATOM    764 2HG  GLU A  53     -13.072 -16.857 -29.419  1.00  1.32           H  
ATOM    765  N   ASP A  54     -16.848 -14.227 -27.759  1.00  1.30           N  
ATOM    766  CA  ASP A  54     -18.176 -13.703 -27.436  1.00  1.30           C  
ATOM    767  C   ASP A  54     -18.233 -12.166 -27.396  1.00  1.30           C  
ATOM    768  O   ASP A  54     -19.251 -11.599 -27.005  1.00  1.30           O  
ATOM    769  CB  ASP A  54     -18.688 -14.287 -26.114  1.00  1.30           C  
ATOM    770  CG  ASP A  54     -17.933 -13.866 -24.847  1.00  1.30           C  
ATOM    771  OD1 ASP A  54     -17.089 -12.978 -24.881  1.00  1.30           O  
ATOM    772  OD2 ASP A  54     -18.211 -14.456 -23.830  1.00  1.30           O  
ATOM    773  H   ASP A  54     -16.176 -14.431 -27.033  1.00  1.30           H  
ATOM    774  HA  ASP A  54     -18.862 -14.031 -28.217  1.00  1.30           H  
ATOM    775 1HB  ASP A  54     -19.733 -14.002 -25.989  1.00  1.30           H  
ATOM    776 2HB  ASP A  54     -18.663 -15.376 -26.178  1.00  1.30           H  
ATOM    777  N   GLY A  55     -17.145 -11.490 -27.784  1.00  1.27           N  
ATOM    778  CA  GLY A  55     -17.093 -10.033 -27.766  1.00  1.27           C  
ATOM    779  C   GLY A  55     -16.518  -9.430 -26.477  1.00  1.27           C  
ATOM    780  O   GLY A  55     -16.262  -8.217 -26.418  1.00  1.27           O  
ATOM    781  H   GLY A  55     -16.318 -11.986 -28.111  1.00  1.27           H  
ATOM    782 1HA  GLY A  55     -16.490  -9.700 -28.608  1.00  1.27           H  
ATOM    783 2HA  GLY A  55     -18.091  -9.647 -27.931  1.00  1.27           H  
ATOM    784  N   THR A  56     -16.307 -10.244 -25.435  1.00  1.25           N  
ATOM    785  CA  THR A  56     -15.715  -9.701 -24.215  1.00  1.25           C  
ATOM    786  C   THR A  56     -14.333  -9.163 -24.544  1.00  1.25           C  
ATOM    787  O   THR A  56     -13.545  -9.818 -25.235  1.00  1.25           O  
ATOM    788  CB  THR A  56     -15.587 -10.731 -23.067  1.00  1.25           C  
ATOM    789  OG1 THR A  56     -16.866 -11.273 -22.763  1.00  1.25           O  
ATOM    790  CG2 THR A  56     -15.016 -10.048 -21.795  1.00  1.25           C  
ATOM    791  H   THR A  56     -16.567 -11.240 -25.471  1.00  1.25           H  
ATOM    792  HA  THR A  56     -16.324  -8.873 -23.862  1.00  1.25           H  
ATOM    793  HB  THR A  56     -14.926 -11.541 -23.375  1.00  1.25           H  
ATOM    794  HG1 THR A  56     -17.072 -11.962 -23.444  1.00  1.25           H  
ATOM    795 1HG2 THR A  56     -14.938 -10.780 -20.994  1.00  1.25           H  
ATOM    796 2HG2 THR A  56     -14.030  -9.637 -21.995  1.00  1.25           H  
ATOM    797 3HG2 THR A  56     -15.686  -9.242 -21.486  1.00  1.25           H  
ATOM    798  N   ALA A  57     -14.042  -7.957 -24.088  1.00  1.24           N  
ATOM    799  CA  ALA A  57     -12.742  -7.369 -24.332  1.00  1.24           C  
ATOM    800  C   ALA A  57     -11.985  -7.191 -23.033  1.00  1.24           C  
ATOM    801  O   ALA A  57     -12.560  -6.796 -22.015  1.00  1.24           O  
ATOM    802  CB  ALA A  57     -12.892  -6.030 -25.023  1.00  1.24           C  
ATOM    803  H   ALA A  57     -14.730  -7.460 -23.537  1.00  1.24           H  
ATOM    804  HA  ALA A  57     -12.177  -8.039 -24.968  1.00  1.24           H  
ATOM    805 1HB  ALA A  57     -11.908  -5.617 -25.219  1.00  1.24           H  
ATOM    806 2HB  ALA A  57     -13.423  -6.168 -25.949  1.00  1.24           H  
ATOM    807 3HB  ALA A  57     -13.452  -5.358 -24.385  1.00  1.24           H  
ATOM    808  N   THR A  58     -10.682  -7.410 -23.089  1.00  1.24           N  
ATOM    809  CA  THR A  58      -9.839  -7.150 -21.939  1.00  1.24           C  
ATOM    810  C   THR A  58      -8.841  -6.095 -22.338  1.00  1.24           C  
ATOM    811  O   THR A  58      -8.225  -6.177 -23.407  1.00  1.24           O  
ATOM    812  CB  THR A  58      -9.100  -8.405 -21.432  1.00  1.24           C  
ATOM    813  OG1 THR A  58     -10.052  -9.411 -21.049  1.00  1.24           O  
ATOM    814  CG2 THR A  58      -8.240  -8.035 -20.197  1.00  1.24           C  
ATOM    815  H   THR A  58     -10.277  -7.758 -23.958  1.00  1.24           H  
ATOM    816  HA  THR A  58     -10.441  -6.754 -21.123  1.00  1.24           H  
ATOM    817  HB  THR A  58      -8.460  -8.800 -22.221  1.00  1.24           H  
ATOM    818  HG1 THR A  58     -10.657  -9.046 -20.390  1.00  1.24           H  
ATOM    819 1HG2 THR A  58      -7.722  -8.920 -19.828  1.00  1.24           H  
ATOM    820 2HG2 THR A  58      -7.500  -7.281 -20.464  1.00  1.24           H  
ATOM    821 3HG2 THR A  58      -8.886  -7.641 -19.407  1.00  1.24           H  
ATOM    822  N   VAL A  59      -8.699  -5.086 -21.497  1.00  1.22           N  
ATOM    823  CA  VAL A  59      -7.770  -4.026 -21.805  1.00  1.22           C  
ATOM    824  C   VAL A  59      -6.689  -3.978 -20.768  1.00  1.22           C  
ATOM    825  O   VAL A  59      -6.963  -3.878 -19.568  1.00  1.22           O  
ATOM    826  CB  VAL A  59      -8.476  -2.679 -21.840  1.00  1.22           C  
ATOM    827  CG1 VAL A  59      -7.473  -1.552 -22.185  1.00  1.22           C  
ATOM    828  CG2 VAL A  59      -9.654  -2.794 -22.754  1.00  1.22           C  
ATOM    829  H   VAL A  59      -9.240  -5.069 -20.633  1.00  1.22           H  
ATOM    830  HA  VAL A  59      -7.320  -4.214 -22.774  1.00  1.22           H  
ATOM    831  HB  VAL A  59      -8.816  -2.458 -20.913  1.00  1.22           H  
ATOM    832 1HG1 VAL A  59      -7.974  -0.592 -22.178  1.00  1.22           H  
ATOM    833 2HG1 VAL A  59      -6.674  -1.538 -21.443  1.00  1.22           H  
ATOM    834 3HG1 VAL A  59      -7.039  -1.720 -23.153  1.00  1.22           H  
ATOM    835 1HG2 VAL A  59     -10.176  -1.874 -22.771  1.00  1.22           H  
ATOM    836 2HG2 VAL A  59      -9.333  -3.037 -23.719  1.00  1.22           H  
ATOM    837 3HG2 VAL A  59     -10.318  -3.577 -22.395  1.00  1.22           H  
ATOM    838  N   GLU A  60      -5.460  -4.065 -21.226  1.00  1.20           N  
ATOM    839  CA  GLU A  60      -4.335  -4.011 -20.324  1.00  1.20           C  
ATOM    840  C   GLU A  60      -3.777  -2.613 -20.388  1.00  1.20           C  
ATOM    841  O   GLU A  60      -3.805  -1.979 -21.446  1.00  1.20           O  
ATOM    842  CB  GLU A  60      -3.274  -5.040 -20.712  1.00  1.20           C  
ATOM    843  CG  GLU A  60      -3.741  -6.501 -20.611  1.00  1.20           C  
ATOM    844  CD  GLU A  60      -2.673  -7.508 -21.012  1.00  1.20           C  
ATOM    845  OE1 GLU A  60      -1.613  -7.096 -21.409  1.00  1.20           O  
ATOM    846  OE2 GLU A  60      -2.929  -8.686 -20.924  1.00  1.20           O  
ATOM    847  H   GLU A  60      -5.315  -4.143 -22.234  1.00  1.20           H  
ATOM    848  HA  GLU A  60      -4.667  -4.208 -19.304  1.00  1.20           H  
ATOM    849 1HB  GLU A  60      -2.954  -4.857 -21.741  1.00  1.20           H  
ATOM    850 2HB  GLU A  60      -2.400  -4.918 -20.070  1.00  1.20           H  
ATOM    851 1HG  GLU A  60      -4.048  -6.699 -19.581  1.00  1.20           H  
ATOM    852 2HG  GLU A  60      -4.617  -6.631 -21.249  1.00  1.20           H  
ATOM    853  N   ALA A  61      -3.249  -2.125 -19.278  1.00  1.19           N  
ATOM    854  CA  ALA A  61      -2.594  -0.826 -19.304  1.00  1.19           C  
ATOM    855  C   ALA A  61      -1.569  -0.706 -18.203  1.00  1.19           C  
ATOM    856  O   ALA A  61      -1.712  -1.290 -17.122  1.00  1.19           O  
ATOM    857  CB  ALA A  61      -3.613   0.292 -19.152  1.00  1.19           C  
ATOM    858  H   ALA A  61      -3.307  -2.666 -18.412  1.00  1.19           H  
ATOM    859  HA  ALA A  61      -2.078  -0.722 -20.261  1.00  1.19           H  
ATOM    860 1HB  ALA A  61      -3.097   1.255 -19.196  1.00  1.19           H  
ATOM    861 2HB  ALA A  61      -4.342   0.231 -19.958  1.00  1.19           H  
ATOM    862 3HB  ALA A  61      -4.120   0.195 -18.195  1.00  1.19           H  
ATOM    863  N   THR A  62      -0.568   0.120 -18.457  1.00  1.18           N  
ATOM    864  CA  THR A  62       0.430   0.421 -17.465  1.00  1.18           C  
ATOM    865  C   THR A  62       0.457   1.903 -17.183  1.00  1.18           C  
ATOM    866  O   THR A  62       0.064   2.714 -18.024  1.00  1.18           O  
ATOM    867  CB  THR A  62       1.821  -0.053 -17.936  1.00  1.18           C  
ATOM    868  OG1 THR A  62       2.163   0.598 -19.187  1.00  1.18           O  
ATOM    869  CG2 THR A  62       1.825  -1.539 -18.132  1.00  1.18           C  
ATOM    870  H   THR A  62      -0.467   0.559 -19.373  1.00  1.18           H  
ATOM    871  HA  THR A  62       0.171  -0.101 -16.557  1.00  1.18           H  
ATOM    872  HB  THR A  62       2.565   0.208 -17.180  1.00  1.18           H  
ATOM    873  HG1 THR A  62       1.366   0.614 -19.755  1.00  1.18           H  
ATOM    874 1HG2 THR A  62       2.811  -1.864 -18.454  1.00  1.18           H  
ATOM    875 2HG2 THR A  62       1.579  -2.010 -17.193  1.00  1.18           H  
ATOM    876 3HG2 THR A  62       1.090  -1.818 -18.884  1.00  1.18           H  
ATOM    877  N   ALA A  63       0.956   2.272 -16.017  1.00  1.21           N  
ATOM    878  CA  ALA A  63       1.092   3.683 -15.744  1.00  1.21           C  
ATOM    879  C   ALA A  63       2.252   3.979 -14.838  1.00  1.21           C  
ATOM    880  O   ALA A  63       2.635   3.154 -14.005  1.00  1.21           O  
ATOM    881  CB  ALA A  63      -0.175   4.207 -15.128  1.00  1.21           C  
ATOM    882  H   ALA A  63       1.199   1.561 -15.331  1.00  1.21           H  
ATOM    883  HA  ALA A  63       1.277   4.177 -16.690  1.00  1.21           H  
ATOM    884 1HB  ALA A  63      -0.079   5.275 -14.967  1.00  1.21           H  
ATOM    885 2HB  ALA A  63      -0.985   4.015 -15.812  1.00  1.21           H  
ATOM    886 3HB  ALA A  63      -0.359   3.705 -14.181  1.00  1.21           H  
ATOM    887  N   GLU A  64       2.797   5.181 -14.983  1.00  1.26           N  
ATOM    888  CA  GLU A  64       3.916   5.566 -14.149  1.00  1.26           C  
ATOM    889  C   GLU A  64       3.673   6.795 -13.302  1.00  1.26           C  
ATOM    890  O   GLU A  64       3.290   7.876 -13.776  1.00  1.26           O  
ATOM    891  CB  GLU A  64       5.186   5.749 -14.986  1.00  1.26           C  
ATOM    892  CG  GLU A  64       6.428   6.147 -14.168  1.00  1.26           C  
ATOM    893  CD  GLU A  64       7.693   6.200 -14.981  1.00  1.26           C  
ATOM    894  OE1 GLU A  64       7.805   5.455 -15.928  1.00  1.26           O  
ATOM    895  OE2 GLU A  64       8.534   7.020 -14.684  1.00  1.26           O  
ATOM    896  H   GLU A  64       2.418   5.811 -15.692  1.00  1.26           H  
ATOM    897  HA  GLU A  64       4.109   4.747 -13.467  1.00  1.26           H  
ATOM    898 1HB  GLU A  64       5.410   4.821 -15.512  1.00  1.26           H  
ATOM    899 2HB  GLU A  64       5.016   6.520 -15.739  1.00  1.26           H  
ATOM    900 1HG  GLU A  64       6.258   7.128 -13.724  1.00  1.26           H  
ATOM    901 2HG  GLU A  64       6.555   5.433 -13.350  1.00  1.26           H  
ATOM    902  N   VAL A  65       3.925   6.597 -12.024  1.00  1.36           N  
ATOM    903  CA  VAL A  65       3.823   7.598 -10.999  1.00  1.36           C  
ATOM    904  C   VAL A  65       5.120   8.384 -10.961  1.00  1.36           C  
ATOM    905  O   VAL A  65       6.189   7.781 -10.818  1.00  1.36           O  
ATOM    906  CB  VAL A  65       3.602   6.927  -9.654  1.00  1.36           C  
ATOM    907  CG1 VAL A  65       3.618   7.900  -8.579  1.00  1.36           C  
ATOM    908  CG2 VAL A  65       2.296   6.250  -9.670  1.00  1.36           C  
ATOM    909  H   VAL A  65       4.244   5.668 -11.755  1.00  1.36           H  
ATOM    910  HA  VAL A  65       2.957   8.210 -11.209  1.00  1.36           H  
ATOM    911  HB  VAL A  65       4.389   6.220  -9.487  1.00  1.36           H  
ATOM    912 1HG1 VAL A  65       3.462   7.379  -7.644  1.00  1.36           H  
ATOM    913 2HG1 VAL A  65       4.577   8.405  -8.554  1.00  1.36           H  
ATOM    914 3HG1 VAL A  65       2.838   8.619  -8.745  1.00  1.36           H  
ATOM    915 1HG2 VAL A  65       2.126   5.746  -8.718  1.00  1.36           H  
ATOM    916 2HG2 VAL A  65       1.521   6.976  -9.839  1.00  1.36           H  
ATOM    917 3HG2 VAL A  65       2.308   5.540 -10.473  1.00  1.36           H  
ATOM    918  N   PRO A  66       5.087   9.714 -11.089  1.00  1.47           N  
ATOM    919  CA  PRO A  66       6.261  10.550 -11.064  1.00  1.47           C  
ATOM    920  C   PRO A  66       7.018  10.316  -9.762  1.00  1.47           C  
ATOM    921  O   PRO A  66       6.384  10.099  -8.735  1.00  1.47           O  
ATOM    922  CB  PRO A  66       5.658  11.963 -11.099  1.00  1.47           C  
ATOM    923  CG  PRO A  66       4.316  11.796 -11.774  1.00  1.47           C  
ATOM    924  CD  PRO A  66       3.815  10.446 -11.329  1.00  1.47           C  
ATOM    925  HA  PRO A  66       6.852  10.319 -11.960  1.00  1.47           H  
ATOM    926 1HB  PRO A  66       5.571  12.360 -10.073  1.00  1.47           H  
ATOM    927 2HB  PRO A  66       6.322  12.644 -11.651  1.00  1.47           H  
ATOM    928 1HG  PRO A  66       3.633  12.613 -11.484  1.00  1.47           H  
ATOM    929 2HG  PRO A  66       4.430  11.858 -12.867  1.00  1.47           H  
ATOM    930 1HD  PRO A  66       3.206  10.521 -10.414  1.00  1.47           H  
ATOM    931 2HD  PRO A  66       3.259  10.036 -12.187  1.00  1.47           H  
ATOM    932  N   PRO A  67       8.358  10.406  -9.755  1.00  1.60           N  
ATOM    933  CA  PRO A  67       9.202  10.261  -8.584  1.00  1.60           C  
ATOM    934  C   PRO A  67       8.934  11.357  -7.556  1.00  1.60           C  
ATOM    935  O   PRO A  67       9.160  11.194  -6.357  1.00  1.60           O  
ATOM    936  CB  PRO A  67      10.610  10.378  -9.183  1.00  1.60           C  
ATOM    937  CG  PRO A  67      10.433  11.121 -10.480  1.00  1.60           C  
ATOM    938  CD  PRO A  67       9.083  10.697 -10.997  1.00  1.60           C  
ATOM    939  HA  PRO A  67       9.037   9.268  -8.142  1.00  1.60           H  
ATOM    940 1HB  PRO A  67      11.260  10.917  -8.497  1.00  1.60           H  
ATOM    941 2HB  PRO A  67      11.042   9.387  -9.315  1.00  1.60           H  
ATOM    942 1HG  PRO A  67      10.503  12.205 -10.304  1.00  1.60           H  
ATOM    943 2HG  PRO A  67      11.251  10.861 -11.170  1.00  1.60           H  
ATOM    944 1HD  PRO A  67       8.642  11.545 -11.536  1.00  1.60           H  
ATOM    945 2HD  PRO A  67       9.163   9.789 -11.620  1.00  1.60           H  
ATOM    946  N   GLY A  68       8.397  12.488  -7.996  1.00  1.70           N  
ATOM    947  CA  GLY A  68       8.138  13.597  -7.082  1.00  1.70           C  
ATOM    948  C   GLY A  68       6.807  13.454  -6.352  1.00  1.70           C  
ATOM    949  O   GLY A  68       5.975  14.358  -6.410  1.00  1.70           O  
ATOM    950  H   GLY A  68       8.184  12.602  -8.974  1.00  1.70           H  
ATOM    951 1HA  GLY A  68       8.947  13.663  -6.357  1.00  1.70           H  
ATOM    952 2HA  GLY A  68       8.142  14.529  -7.645  1.00  1.70           H  
ATOM    953  N   ALA A  69       6.592  12.308  -5.702  1.00  1.75           N  
ATOM    954  CA  ALA A  69       5.305  12.061  -5.053  1.00  1.75           C  
ATOM    955  C   ALA A  69       5.331  10.936  -3.991  1.00  1.75           C  
ATOM    956  O   ALA A  69       5.827   9.830  -4.233  1.00  1.75           O  
ATOM    957  CB  ALA A  69       4.292  11.727  -6.149  1.00  1.75           C  
ATOM    958  H   ALA A  69       7.348  11.630  -5.684  1.00  1.75           H  
ATOM    959  HA  ALA A  69       5.005  12.981  -4.551  1.00  1.75           H  
ATOM    960 1HB  ALA A  69       3.322  11.611  -5.704  1.00  1.75           H  
ATOM    961 2HB  ALA A  69       4.250  12.539  -6.867  1.00  1.75           H  
ATOM    962 3HB  ALA A  69       4.587  10.810  -6.662  1.00  1.75           H  
ATOM    963  N   GLU A  70       4.675  11.164  -2.846  1.00  1.73           N  
ATOM    964  CA  GLU A  70       4.555  10.142  -1.794  1.00  1.73           C  
ATOM    965  C   GLU A  70       3.294   9.343  -2.033  1.00  1.73           C  
ATOM    966  O   GLU A  70       2.308   9.469  -1.308  1.00  1.73           O  
ATOM    967  CB  GLU A  70       4.490  10.764  -0.394  1.00  1.73           C  
ATOM    968  CG  GLU A  70       5.730  11.534   0.030  1.00  1.73           C  
ATOM    969  CD  GLU A  70       5.653  12.118   1.428  1.00  1.73           C  
ATOM    970  OE1 GLU A  70       4.617  12.030   2.043  1.00  1.73           O  
ATOM    971  OE2 GLU A  70       6.640  12.655   1.876  1.00  1.73           O  
ATOM    972  H   GLU A  70       4.212  12.065  -2.693  1.00  1.73           H  
ATOM    973  HA  GLU A  70       5.411   9.465  -1.849  1.00  1.73           H  
ATOM    974 1HB  GLU A  70       3.639  11.451  -0.348  1.00  1.73           H  
ATOM    975 2HB  GLU A  70       4.316   9.979   0.341  1.00  1.73           H  
ATOM    976 1HG  GLU A  70       6.554  10.836   0.010  1.00  1.73           H  
ATOM    977 2HG  GLU A  70       5.929  12.325  -0.693  1.00  1.73           H  
ATOM    978  N   VAL A  71       3.320   8.546  -3.072  1.00  1.65           N  
ATOM    979  CA  VAL A  71       2.113   7.859  -3.504  1.00  1.65           C  
ATOM    980  C   VAL A  71       1.824   6.523  -2.875  1.00  1.65           C  
ATOM    981  O   VAL A  71       2.699   5.658  -2.781  1.00  1.65           O  
ATOM    982  CB  VAL A  71       2.150   7.706  -4.995  1.00  1.65           C  
ATOM    983  CG1 VAL A  71       0.952   6.921  -5.499  1.00  1.65           C  
ATOM    984  CG2 VAL A  71       2.203   9.053  -5.512  1.00  1.65           C  
ATOM    985  H   VAL A  71       4.195   8.506  -3.597  1.00  1.65           H  
ATOM    986  HA  VAL A  71       1.278   8.511  -3.269  1.00  1.65           H  
ATOM    987  HB  VAL A  71       3.047   7.155  -5.281  1.00  1.65           H  
ATOM    988 1HG1 VAL A  71       1.012   6.814  -6.568  1.00  1.65           H  
ATOM    989 2HG1 VAL A  71       0.963   5.941  -5.049  1.00  1.65           H  
ATOM    990 3HG1 VAL A  71       0.026   7.432  -5.228  1.00  1.65           H  
ATOM    991 1HG2 VAL A  71       2.272   9.058  -6.553  1.00  1.65           H  
ATOM    992 2HG2 VAL A  71       1.316   9.597  -5.198  1.00  1.65           H  
ATOM    993 3HG2 VAL A  71       3.075   9.504  -5.095  1.00  1.65           H  
ATOM    994  N   ASP A  72       0.581   6.385  -2.410  1.00  1.54           N  
ATOM    995  CA  ASP A  72       0.144   5.124  -1.817  1.00  1.54           C  
ATOM    996  C   ASP A  72      -0.628   4.268  -2.816  1.00  1.54           C  
ATOM    997  O   ASP A  72      -0.412   3.056  -2.923  1.00  1.54           O  
ATOM    998  CB  ASP A  72      -0.781   5.371  -0.618  1.00  1.54           C  
ATOM    999  CG  ASP A  72      -0.110   6.087   0.543  1.00  1.54           C  
ATOM   1000  OD1 ASP A  72       1.064   5.889   0.726  1.00  1.54           O  
ATOM   1001  OD2 ASP A  72      -0.782   6.801   1.251  1.00  1.54           O  
ATOM   1002  H   ASP A  72      -0.057   7.180  -2.519  1.00  1.54           H  
ATOM   1003  HA  ASP A  72       1.019   4.567  -1.493  1.00  1.54           H  
ATOM   1004 1HB  ASP A  72      -1.644   5.954  -0.940  1.00  1.54           H  
ATOM   1005 2HB  ASP A  72      -1.157   4.412  -0.259  1.00  1.54           H  
ATOM   1006  N   GLU A  73      -1.547   4.918  -3.531  1.00  1.41           N  
ATOM   1007  CA  GLU A  73      -2.467   4.233  -4.430  1.00  1.41           C  
ATOM   1008  C   GLU A  73      -2.668   4.930  -5.769  1.00  1.41           C  
ATOM   1009  O   GLU A  73      -2.542   6.157  -5.889  1.00  1.41           O  
ATOM   1010  CB  GLU A  73      -3.836   4.053  -3.755  1.00  1.41           C  
ATOM   1011  CG  GLU A  73      -3.816   3.173  -2.488  1.00  1.41           C  
ATOM   1012  CD  GLU A  73      -5.180   2.944  -1.879  1.00  1.41           C  
ATOM   1013  OE1 GLU A  73      -6.144   3.430  -2.416  1.00  1.41           O  
ATOM   1014  OE2 GLU A  73      -5.251   2.279  -0.871  1.00  1.41           O  
ATOM   1015  H   GLU A  73      -1.632   5.916  -3.411  1.00  1.41           H  
ATOM   1016  HA  GLU A  73      -2.068   3.240  -4.634  1.00  1.41           H  
ATOM   1017 1HB  GLU A  73      -4.236   5.031  -3.482  1.00  1.41           H  
ATOM   1018 2HB  GLU A  73      -4.530   3.601  -4.467  1.00  1.41           H  
ATOM   1019 1HG  GLU A  73      -3.372   2.208  -2.741  1.00  1.41           H  
ATOM   1020 2HG  GLU A  73      -3.187   3.643  -1.741  1.00  1.41           H  
ATOM   1021  N   VAL A  74      -2.997   4.110  -6.763  1.00  1.28           N  
ATOM   1022  CA  VAL A  74      -3.359   4.512  -8.118  1.00  1.28           C  
ATOM   1023  C   VAL A  74      -4.695   3.949  -8.606  1.00  1.28           C  
ATOM   1024  O   VAL A  74      -5.018   2.773  -8.402  1.00  1.28           O  
ATOM   1025  CB  VAL A  74      -2.213   4.163  -9.074  1.00  1.28           C  
ATOM   1026  CG1 VAL A  74      -2.600   4.322 -10.461  1.00  1.28           C  
ATOM   1027  CG2 VAL A  74      -1.138   5.174  -8.875  1.00  1.28           C  
ATOM   1028  H   VAL A  74      -3.024   3.109  -6.555  1.00  1.28           H  
ATOM   1029  HA  VAL A  74      -3.446   5.597  -8.119  1.00  1.28           H  
ATOM   1030  HB  VAL A  74      -1.874   3.150  -8.883  1.00  1.28           H  
ATOM   1031 1HG1 VAL A  74      -1.747   4.111 -11.105  1.00  1.28           H  
ATOM   1032 2HG1 VAL A  74      -3.413   3.641 -10.702  1.00  1.28           H  
ATOM   1033 3HG1 VAL A  74      -2.923   5.345 -10.593  1.00  1.28           H  
ATOM   1034 1HG2 VAL A  74      -0.318   4.976  -9.538  1.00  1.28           H  
ATOM   1035 2HG2 VAL A  74      -1.563   6.131  -9.097  1.00  1.28           H  
ATOM   1036 3HG2 VAL A  74      -0.807   5.177  -7.888  1.00  1.28           H  
ATOM   1037  N   GLU A  75      -5.489   4.813  -9.245  1.00  1.18           N  
ATOM   1038  CA  GLU A  75      -6.773   4.388  -9.797  1.00  1.18           C  
ATOM   1039  C   GLU A  75      -6.750   4.499 -11.311  1.00  1.18           C  
ATOM   1040  O   GLU A  75      -6.256   5.479 -11.872  1.00  1.18           O  
ATOM   1041  CB  GLU A  75      -7.935   5.213  -9.239  1.00  1.18           C  
ATOM   1042  CG  GLU A  75      -8.163   5.059  -7.726  1.00  1.18           C  
ATOM   1043  CD  GLU A  75      -9.391   5.807  -7.222  1.00  1.18           C  
ATOM   1044  OE1 GLU A  75     -10.039   6.449  -8.011  1.00  1.18           O  
ATOM   1045  OE2 GLU A  75      -9.674   5.728  -6.051  1.00  1.18           O  
ATOM   1046  H   GLU A  75      -5.160   5.770  -9.377  1.00  1.18           H  
ATOM   1047  HA  GLU A  75      -6.943   3.343  -9.541  1.00  1.18           H  
ATOM   1048 1HB  GLU A  75      -7.761   6.271  -9.448  1.00  1.18           H  
ATOM   1049 2HB  GLU A  75      -8.856   4.925  -9.747  1.00  1.18           H  
ATOM   1050 1HG  GLU A  75      -8.270   4.002  -7.491  1.00  1.18           H  
ATOM   1051 2HG  GLU A  75      -7.281   5.428  -7.202  1.00  1.18           H  
ATOM   1052  N   ILE A  76      -7.321   3.499 -11.965  1.00  1.10           N  
ATOM   1053  CA  ILE A  76      -7.356   3.437 -13.415  1.00  1.10           C  
ATOM   1054  C   ILE A  76      -8.785   3.449 -13.927  1.00  1.10           C  
ATOM   1055  O   ILE A  76      -9.598   2.597 -13.557  1.00  1.10           O  
ATOM   1056  CB  ILE A  76      -6.668   2.149 -13.884  1.00  1.10           C  
ATOM   1057  CG1 ILE A  76      -5.233   2.084 -13.307  1.00  1.10           C  
ATOM   1058  CG2 ILE A  76      -6.680   2.061 -15.418  1.00  1.10           C  
ATOM   1059  CD1 ILE A  76      -5.177   1.363 -11.965  1.00  1.10           C  
ATOM   1060  H   ILE A  76      -7.726   2.725 -11.442  1.00  1.10           H  
ATOM   1061  HA  ILE A  76      -6.840   4.304 -13.823  1.00  1.10           H  
ATOM   1062  HB  ILE A  76      -7.204   1.299 -13.478  1.00  1.10           H  
ATOM   1063 1HG1 ILE A  76      -4.590   1.555 -14.012  1.00  1.10           H  
ATOM   1064 2HG1 ILE A  76      -4.846   3.077 -13.157  1.00  1.10           H  
ATOM   1065 1HG2 ILE A  76      -6.203   1.134 -15.732  1.00  1.10           H  
ATOM   1066 2HG2 ILE A  76      -7.711   2.079 -15.775  1.00  1.10           H  
ATOM   1067 3HG2 ILE A  76      -6.143   2.903 -15.835  1.00  1.10           H  
ATOM   1068 1HD1 ILE A  76      -4.153   1.324 -11.604  1.00  1.10           H  
ATOM   1069 2HD1 ILE A  76      -5.789   1.865 -11.233  1.00  1.10           H  
ATOM   1070 3HD1 ILE A  76      -5.555   0.363 -12.102  1.00  1.10           H  
ATOM   1071  N   GLU A  77      -9.092   4.408 -14.784  1.00  1.04           N  
ATOM   1072  CA  GLU A  77     -10.423   4.529 -15.351  1.00  1.04           C  
ATOM   1073  C   GLU A  77     -10.375   4.349 -16.852  1.00  1.04           C  
ATOM   1074  O   GLU A  77      -9.553   4.960 -17.542  1.00  1.04           O  
ATOM   1075  CB  GLU A  77     -11.028   5.889 -15.001  1.00  1.04           C  
ATOM   1076  CG  GLU A  77     -12.439   6.134 -15.530  1.00  1.04           C  
ATOM   1077  CD  GLU A  77     -12.996   7.480 -15.094  1.00  1.04           C  
ATOM   1078  OE1 GLU A  77     -12.343   8.153 -14.335  1.00  1.04           O  
ATOM   1079  OE2 GLU A  77     -14.061   7.837 -15.536  1.00  1.04           O  
ATOM   1080  H   GLU A  77      -8.375   5.083 -15.054  1.00  1.04           H  
ATOM   1081  HA  GLU A  77     -11.060   3.745 -14.940  1.00  1.04           H  
ATOM   1082 1HB  GLU A  77     -11.060   5.997 -13.917  1.00  1.04           H  
ATOM   1083 2HB  GLU A  77     -10.381   6.680 -15.390  1.00  1.04           H  
ATOM   1084 1HG  GLU A  77     -12.424   6.095 -16.621  1.00  1.04           H  
ATOM   1085 2HG  GLU A  77     -13.094   5.335 -15.175  1.00  1.04           H  
ATOM   1086  N   ALA A  78     -11.258   3.519 -17.380  1.00  1.01           N  
ATOM   1087  CA  ALA A  78     -11.262   3.319 -18.812  1.00  1.01           C  
ATOM   1088  C   ALA A  78     -12.656   3.503 -19.393  1.00  1.01           C  
ATOM   1089  O   ALA A  78     -13.672   3.148 -18.781  1.00  1.01           O  
ATOM   1090  CB  ALA A  78     -10.712   1.943 -19.129  1.00  1.01           C  
ATOM   1091  H   ALA A  78     -11.907   3.002 -16.787  1.00  1.01           H  
ATOM   1092  HA  ALA A  78     -10.625   4.071 -19.260  1.00  1.01           H  
ATOM   1093 1HB  ALA A  78     -10.686   1.803 -20.207  1.00  1.01           H  
ATOM   1094 2HB  ALA A  78      -9.704   1.859 -18.726  1.00  1.01           H  
ATOM   1095 3HB  ALA A  78     -11.346   1.192 -18.667  1.00  1.01           H  
ATOM   1096  N   THR A  79     -12.688   4.050 -20.603  1.00  1.00           N  
ATOM   1097  CA  THR A  79     -13.936   4.266 -21.328  1.00  1.00           C  
ATOM   1098  C   THR A  79     -13.852   3.631 -22.696  1.00  1.00           C  
ATOM   1099  O   THR A  79     -12.845   3.773 -23.394  1.00  1.00           O  
ATOM   1100  CB  THR A  79     -14.278   5.767 -21.472  1.00  1.00           C  
ATOM   1101  OG1 THR A  79     -14.383   6.362 -20.169  1.00  1.00           O  
ATOM   1102  CG2 THR A  79     -15.645   5.939 -22.208  1.00  1.00           C  
ATOM   1103  H   THR A  79     -11.796   4.315 -21.028  1.00  1.00           H  
ATOM   1104  HA  THR A  79     -14.751   3.783 -20.790  1.00  1.00           H  
ATOM   1105  HB  THR A  79     -13.493   6.271 -22.038  1.00  1.00           H  
ATOM   1106  HG1 THR A  79     -14.992   5.844 -19.624  1.00  1.00           H  
ATOM   1107 1HG2 THR A  79     -15.882   7.000 -22.296  1.00  1.00           H  
ATOM   1108 2HG2 THR A  79     -15.605   5.508 -23.201  1.00  1.00           H  
ATOM   1109 3HG2 THR A  79     -16.431   5.442 -21.637  1.00  1.00           H  
ATOM   1110  N   VAL A  80     -14.913   2.949 -23.088  1.00  1.00           N  
ATOM   1111  CA  VAL A  80     -14.920   2.283 -24.377  1.00  1.00           C  
ATOM   1112  C   VAL A  80     -15.961   2.878 -25.308  1.00  1.00           C  
ATOM   1113  O   VAL A  80     -17.110   3.128 -24.907  1.00  1.00           O  
ATOM   1114  CB  VAL A  80     -15.174   0.782 -24.190  1.00  1.00           C  
ATOM   1115  CG1 VAL A  80     -16.434   0.584 -23.503  1.00  1.00           C  
ATOM   1116  CG2 VAL A  80     -15.214   0.099 -25.526  1.00  1.00           C  
ATOM   1117  H   VAL A  80     -15.729   2.894 -22.474  1.00  1.00           H  
ATOM   1118  HA  VAL A  80     -13.943   2.405 -24.836  1.00  1.00           H  
ATOM   1119  HB  VAL A  80     -14.380   0.352 -23.586  1.00  1.00           H  
ATOM   1120 1HG1 VAL A  80     -16.632  -0.472 -23.377  1.00  1.00           H  
ATOM   1121 2HG1 VAL A  80     -16.376   1.063 -22.551  1.00  1.00           H  
ATOM   1122 3HG1 VAL A  80     -17.194   1.016 -24.069  1.00  1.00           H  
ATOM   1123 1HG2 VAL A  80     -15.383  -0.967 -25.385  1.00  1.00           H  
ATOM   1124 2HG2 VAL A  80     -16.017   0.506 -26.137  1.00  1.00           H  
ATOM   1125 3HG2 VAL A  80     -14.261   0.256 -26.026  1.00  1.00           H  
ATOM   1126  N   TYR A  81     -15.529   3.074 -26.561  1.00  1.00           N  
ATOM   1127  CA  TYR A  81     -16.315   3.648 -27.641  1.00  1.00           C  
ATOM   1128  C   TYR A  81     -16.499   2.687 -28.822  1.00  1.00           C  
ATOM   1129  O   TYR A  81     -15.612   1.884 -29.136  1.00  1.00           O  
ATOM   1130  CB  TYR A  81     -15.604   4.902 -28.145  1.00  1.00           C  
ATOM   1131  CG  TYR A  81     -15.490   6.005 -27.143  1.00  1.00           C  
ATOM   1132  CD1 TYR A  81     -14.457   6.025 -26.198  1.00  1.00           C  
ATOM   1133  CD2 TYR A  81     -16.401   7.010 -27.180  1.00  1.00           C  
ATOM   1134  CE1 TYR A  81     -14.393   7.069 -25.285  1.00  1.00           C  
ATOM   1135  CE2 TYR A  81     -16.338   8.038 -26.296  1.00  1.00           C  
ATOM   1136  CZ  TYR A  81     -15.359   8.081 -25.339  1.00  1.00           C  
ATOM   1137  OH  TYR A  81     -15.360   9.121 -24.420  1.00  1.00           O  
ATOM   1138  H   TYR A  81     -14.557   2.840 -26.762  1.00  1.00           H  
ATOM   1139  HA  TYR A  81     -17.292   3.897 -27.248  1.00  1.00           H  
ATOM   1140 1HB  TYR A  81     -14.600   4.636 -28.470  1.00  1.00           H  
ATOM   1141 2HB  TYR A  81     -16.139   5.286 -29.016  1.00  1.00           H  
ATOM   1142  HD1 TYR A  81     -13.713   5.220 -26.169  1.00  1.00           H  
ATOM   1143  HD2 TYR A  81     -17.187   6.984 -27.917  1.00  1.00           H  
ATOM   1144  HE1 TYR A  81     -13.603   7.094 -24.531  1.00  1.00           H  
ATOM   1145  HE2 TYR A  81     -17.084   8.828 -26.338  1.00  1.00           H  
ATOM   1146  HH  TYR A  81     -16.274   9.223 -24.036  1.00  1.00           H  
ATOM   1147  N   ASP A  82     -17.631   2.807 -29.525  1.00  1.01           N  
ATOM   1148  CA  ASP A  82     -17.898   1.944 -30.689  1.00  1.01           C  
ATOM   1149  C   ASP A  82     -17.217   2.480 -31.945  1.00  1.01           C  
ATOM   1150  O   ASP A  82     -16.584   3.542 -31.900  1.00  1.01           O  
ATOM   1151  CB  ASP A  82     -19.418   1.809 -30.940  1.00  1.01           C  
ATOM   1152  CG  ASP A  82     -20.103   3.089 -31.436  1.00  1.01           C  
ATOM   1153  OD1 ASP A  82     -19.390   3.980 -31.846  1.00  1.01           O  
ATOM   1154  OD2 ASP A  82     -21.320   3.173 -31.429  1.00  1.01           O  
ATOM   1155  H   ASP A  82     -18.317   3.500 -29.217  1.00  1.01           H  
ATOM   1156  HA  ASP A  82     -17.496   0.952 -30.496  1.00  1.01           H  
ATOM   1157 1HB  ASP A  82     -19.601   1.037 -31.659  1.00  1.01           H  
ATOM   1158 2HB  ASP A  82     -19.906   1.501 -30.033  1.00  1.01           H  
ATOM   1159  N   GLU A  83     -17.427   1.814 -33.093  1.00  1.02           N  
ATOM   1160  CA  GLU A  83     -16.784   2.248 -34.346  1.00  1.02           C  
ATOM   1161  C   GLU A  83     -17.226   3.638 -34.837  1.00  1.02           C  
ATOM   1162  O   GLU A  83     -16.553   4.230 -35.684  1.00  1.02           O  
ATOM   1163  CB  GLU A  83     -16.967   1.213 -35.473  1.00  1.02           C  
ATOM   1164  CG  GLU A  83     -16.166  -0.093 -35.264  1.00  1.02           C  
ATOM   1165  CD  GLU A  83     -16.291  -1.126 -36.395  1.00  1.02           C  
ATOM   1166  OE1 GLU A  83     -16.927  -0.833 -37.386  1.00  1.02           O  
ATOM   1167  OE2 GLU A  83     -15.755  -2.222 -36.246  1.00  1.02           O  
ATOM   1168  H   GLU A  83     -17.979   0.945 -33.082  1.00  1.02           H  
ATOM   1169  HA  GLU A  83     -15.714   2.306 -34.150  1.00  1.02           H  
ATOM   1170 1HB  GLU A  83     -18.023   0.949 -35.551  1.00  1.02           H  
ATOM   1171 2HB  GLU A  83     -16.666   1.652 -36.423  1.00  1.02           H  
ATOM   1172 1HG  GLU A  83     -15.113   0.161 -35.144  1.00  1.02           H  
ATOM   1173 2HG  GLU A  83     -16.495  -0.532 -34.335  1.00  1.02           H  
ATOM   1174  N   ASP A  84     -18.376   4.128 -34.362  1.00  1.03           N  
ATOM   1175  CA  ASP A  84     -18.908   5.422 -34.756  1.00  1.03           C  
ATOM   1176  C   ASP A  84     -18.572   6.513 -33.729  1.00  1.03           C  
ATOM   1177  O   ASP A  84     -18.996   7.662 -33.881  1.00  1.03           O  
ATOM   1178  CB  ASP A  84     -20.424   5.337 -34.964  1.00  1.03           C  
ATOM   1179  CG  ASP A  84     -20.817   4.470 -36.185  1.00  1.03           C  
ATOM   1180  OD1 ASP A  84     -20.151   4.570 -37.188  1.00  1.03           O  
ATOM   1181  OD2 ASP A  84     -21.776   3.737 -36.109  1.00  1.03           O  
ATOM   1182  H   ASP A  84     -18.866   3.637 -33.616  1.00  1.03           H  
ATOM   1183  HA  ASP A  84     -18.453   5.704 -35.704  1.00  1.03           H  
ATOM   1184 1HB  ASP A  84     -20.876   4.900 -34.065  1.00  1.03           H  
ATOM   1185 2HB  ASP A  84     -20.835   6.337 -35.085  1.00  1.03           H  
ATOM   1186  N   GLY A  85     -17.785   6.168 -32.702  1.00  1.04           N  
ATOM   1187  CA  GLY A  85     -17.377   7.118 -31.671  1.00  1.04           C  
ATOM   1188  C   GLY A  85     -18.365   7.298 -30.510  1.00  1.04           C  
ATOM   1189  O   GLY A  85     -18.216   8.230 -29.716  1.00  1.04           O  
ATOM   1190  H   GLY A  85     -17.466   5.201 -32.605  1.00  1.04           H  
ATOM   1191 1HA  GLY A  85     -16.419   6.790 -31.267  1.00  1.04           H  
ATOM   1192 2HA  GLY A  85     -17.198   8.084 -32.138  1.00  1.04           H  
ATOM   1193  N   ASN A  86     -19.382   6.447 -30.405  1.00  1.04           N  
ATOM   1194  CA  ASN A  86     -20.353   6.596 -29.319  1.00  1.04           C  
ATOM   1195  C   ASN A  86     -19.853   5.874 -28.084  1.00  1.04           C  
ATOM   1196  O   ASN A  86     -19.223   4.822 -28.188  1.00  1.04           O  
ATOM   1197  CB  ASN A  86     -21.692   6.020 -29.704  1.00  1.04           C  
ATOM   1198  CG  ASN A  86     -22.342   6.709 -30.856  1.00  1.04           C  
ATOM   1199  OD1 ASN A  86     -22.548   7.934 -30.877  1.00  1.04           O  
ATOM   1200  ND2 ASN A  86     -22.650   5.920 -31.852  1.00  1.04           N  
ATOM   1201  H   ASN A  86     -19.474   5.670 -31.072  1.00  1.04           H  
ATOM   1202  HA  ASN A  86     -20.461   7.653 -29.073  1.00  1.04           H  
ATOM   1203 1HB  ASN A  86     -21.581   4.977 -29.927  1.00  1.04           H  
ATOM   1204 2HB  ASN A  86     -22.359   6.085 -28.844  1.00  1.04           H  
ATOM   1205 1HD2 ASN A  86     -23.079   6.285 -32.675  1.00  1.04           H  
ATOM   1206 2HD2 ASN A  86     -22.412   4.920 -31.786  1.00  1.04           H  
ATOM   1207  N   GLU A  87     -20.144   6.388 -26.896  1.00  1.05           N  
ATOM   1208  CA  GLU A  87     -19.749   5.616 -25.724  1.00  1.05           C  
ATOM   1209  C   GLU A  87     -20.560   4.335 -25.646  1.00  1.05           C  
ATOM   1210  O   GLU A  87     -21.767   4.335 -25.899  1.00  1.05           O  
ATOM   1211  CB  GLU A  87     -19.877   6.425 -24.425  1.00  1.05           C  
ATOM   1212  CG  GLU A  87     -18.842   7.499 -24.322  1.00  1.05           C  
ATOM   1213  CD  GLU A  87     -18.838   8.347 -23.092  1.00  1.05           C  
ATOM   1214  OE1 GLU A  87     -19.703   8.197 -22.262  1.00  1.05           O  
ATOM   1215  OE2 GLU A  87     -17.925   9.157 -22.975  1.00  1.05           O  
ATOM   1216  H   GLU A  87     -20.638   7.266 -26.808  1.00  1.05           H  
ATOM   1217  HA  GLU A  87     -18.699   5.336 -25.830  1.00  1.05           H  
ATOM   1218 1HB  GLU A  87     -20.863   6.884 -24.370  1.00  1.05           H  
ATOM   1219 2HB  GLU A  87     -19.768   5.759 -23.566  1.00  1.05           H  
ATOM   1220 1HG  GLU A  87     -17.890   6.986 -24.361  1.00  1.05           H  
ATOM   1221 2HG  GLU A  87     -18.940   8.137 -25.191  1.00  1.05           H  
ATOM   1222  N   VAL A  88     -19.888   3.263 -25.272  1.00  1.04           N  
ATOM   1223  CA  VAL A  88     -20.473   1.949 -25.062  1.00  1.04           C  
ATOM   1224  C   VAL A  88     -20.527   1.638 -23.573  1.00  1.04           C  
ATOM   1225  O   VAL A  88     -21.523   1.114 -23.071  1.00  1.04           O  
ATOM   1226  CB  VAL A  88     -19.672   0.895 -25.840  1.00  1.04           C  
ATOM   1227  CG1 VAL A  88     -20.167  -0.503 -25.562  1.00  1.04           C  
ATOM   1228  CG2 VAL A  88     -19.765   1.219 -27.281  1.00  1.04           C  
ATOM   1229  H   VAL A  88     -18.887   3.360 -25.132  1.00  1.04           H  
ATOM   1230  HA  VAL A  88     -21.492   1.957 -25.451  1.00  1.04           H  
ATOM   1231  HB  VAL A  88     -18.658   0.947 -25.556  1.00  1.04           H  
ATOM   1232 1HG1 VAL A  88     -19.568  -1.218 -26.128  1.00  1.04           H  
ATOM   1233 2HG1 VAL A  88     -20.070  -0.713 -24.496  1.00  1.04           H  
ATOM   1234 3HG1 VAL A  88     -21.211  -0.589 -25.857  1.00  1.04           H  
ATOM   1235 1HG2 VAL A  88     -19.182   0.520 -27.844  1.00  1.04           H  
ATOM   1236 2HG2 VAL A  88     -20.806   1.176 -27.602  1.00  1.04           H  
ATOM   1237 3HG2 VAL A  88     -19.381   2.222 -27.443  1.00  1.04           H  
ATOM   1238  N   GLY A  89     -19.444   1.956 -22.861  1.00  1.04           N  
ATOM   1239  CA  GLY A  89     -19.396   1.654 -21.433  1.00  1.04           C  
ATOM   1240  C   GLY A  89     -18.146   2.166 -20.724  1.00  1.04           C  
ATOM   1241  O   GLY A  89     -17.346   2.920 -21.284  1.00  1.04           O  
ATOM   1242  H   GLY A  89     -18.653   2.388 -23.336  1.00  1.04           H  
ATOM   1243 1HA  GLY A  89     -20.278   2.078 -20.951  1.00  1.04           H  
ATOM   1244 2HA  GLY A  89     -19.462   0.575 -21.301  1.00  1.04           H  
ATOM   1245  N   GLU A  90     -18.002   1.773 -19.464  1.00  1.03           N  
ATOM   1246  CA  GLU A  90     -16.894   2.233 -18.632  1.00  1.03           C  
ATOM   1247  C   GLU A  90     -16.486   1.157 -17.630  1.00  1.03           C  
ATOM   1248  O   GLU A  90     -17.289   0.287 -17.285  1.00  1.03           O  
ATOM   1249  CB  GLU A  90     -17.290   3.521 -17.907  1.00  1.03           C  
ATOM   1250  CG  GLU A  90     -18.452   3.352 -16.920  1.00  1.03           C  
ATOM   1251  CD  GLU A  90     -18.892   4.650 -16.274  1.00  1.03           C  
ATOM   1252  OE1 GLU A  90     -18.398   5.679 -16.663  1.00  1.03           O  
ATOM   1253  OE2 GLU A  90     -19.720   4.605 -15.393  1.00  1.03           O  
ATOM   1254  H   GLU A  90     -18.687   1.147 -19.064  1.00  1.03           H  
ATOM   1255  HA  GLU A  90     -16.041   2.449 -19.269  1.00  1.03           H  
ATOM   1256 1HB  GLU A  90     -16.428   3.905 -17.356  1.00  1.03           H  
ATOM   1257 2HB  GLU A  90     -17.572   4.279 -18.639  1.00  1.03           H  
ATOM   1258 1HG  GLU A  90     -19.300   2.918 -17.449  1.00  1.03           H  
ATOM   1259 2HG  GLU A  90     -18.146   2.650 -16.144  1.00  1.03           H  
ATOM   1260  N   TYR A  91     -15.245   1.235 -17.151  1.00  1.03           N  
ATOM   1261  CA  TYR A  91     -14.754   0.270 -16.169  1.00  1.03           C  
ATOM   1262  C   TYR A  91     -13.618   0.862 -15.330  1.00  1.03           C  
ATOM   1263  O   TYR A  91     -12.841   1.692 -15.808  1.00  1.03           O  
ATOM   1264  CB  TYR A  91     -14.230  -0.980 -16.865  1.00  1.03           C  
ATOM   1265  CG  TYR A  91     -14.173  -2.240 -15.967  1.00  1.03           C  
ATOM   1266  CD1 TYR A  91     -15.282  -3.056 -15.868  1.00  1.03           C  
ATOM   1267  CD2 TYR A  91     -13.054  -2.546 -15.227  1.00  1.03           C  
ATOM   1268  CE1 TYR A  91     -15.247  -4.184 -15.064  1.00  1.03           C  
ATOM   1269  CE2 TYR A  91     -13.009  -3.656 -14.428  1.00  1.03           C  
ATOM   1270  CZ  TYR A  91     -14.098  -4.481 -14.345  1.00  1.03           C  
ATOM   1271  OH  TYR A  91     -14.058  -5.597 -13.536  1.00  1.03           O  
ATOM   1272  H   TYR A  91     -14.633   1.968 -17.509  1.00  1.03           H  
ATOM   1273  HA  TYR A  91     -15.570   0.005 -15.497  1.00  1.03           H  
ATOM   1274 1HB  TYR A  91     -14.864  -1.215 -17.722  1.00  1.03           H  
ATOM   1275 2HB  TYR A  91     -13.240  -0.778 -17.247  1.00  1.03           H  
ATOM   1276  HD1 TYR A  91     -16.182  -2.819 -16.439  1.00  1.03           H  
ATOM   1277  HD2 TYR A  91     -12.209  -1.900 -15.267  1.00  1.03           H  
ATOM   1278  HE1 TYR A  91     -16.120  -4.833 -14.999  1.00  1.03           H  
ATOM   1279  HE2 TYR A  91     -12.108  -3.872 -13.850  1.00  1.03           H  
ATOM   1280  HH  TYR A  91     -13.217  -5.620 -13.070  1.00  1.03           H  
ATOM   1281  N   GLU A  92     -13.515   0.436 -14.072  1.00  1.04           N  
ATOM   1282  CA  GLU A  92     -12.431   0.912 -13.215  1.00  1.04           C  
ATOM   1283  C   GLU A  92     -11.613  -0.232 -12.604  1.00  1.04           C  
ATOM   1284  O   GLU A  92     -12.152  -1.292 -12.282  1.00  1.04           O  
ATOM   1285  CB  GLU A  92     -12.994   1.771 -12.080  1.00  1.04           C  
ATOM   1286  CG  GLU A  92     -13.741   3.035 -12.514  1.00  1.04           C  
ATOM   1287  CD  GLU A  92     -14.279   3.824 -11.329  1.00  1.04           C  
ATOM   1288  OE1 GLU A  92     -14.043   3.418 -10.217  1.00  1.04           O  
ATOM   1289  OE2 GLU A  92     -14.941   4.810 -11.541  1.00  1.04           O  
ATOM   1290  H   GLU A  92     -14.181  -0.236 -13.714  1.00  1.04           H  
ATOM   1291  HA  GLU A  92     -11.758   1.518 -13.814  1.00  1.04           H  
ATOM   1292 1HB  GLU A  92     -13.675   1.171 -11.478  1.00  1.04           H  
ATOM   1293 2HB  GLU A  92     -12.173   2.082 -11.430  1.00  1.04           H  
ATOM   1294 1HG  GLU A  92     -13.058   3.669 -13.086  1.00  1.04           H  
ATOM   1295 2HG  GLU A  92     -14.567   2.759 -13.166  1.00  1.04           H  
ATOM   1296  N   ALA A  93     -10.335   0.053 -12.339  1.00  1.08           N  
ATOM   1297  CA  ALA A  93      -9.414  -0.872 -11.671  1.00  1.08           C  
ATOM   1298  C   ALA A  93      -8.521  -0.088 -10.713  1.00  1.08           C  
ATOM   1299  O   ALA A  93      -8.369   1.124 -10.845  1.00  1.08           O  
ATOM   1300  CB  ALA A  93      -8.567  -1.631 -12.681  1.00  1.08           C  
ATOM   1301  H   ALA A  93      -9.985   0.958 -12.650  1.00  1.08           H  
ATOM   1302  HA  ALA A  93      -9.997  -1.582 -11.087  1.00  1.08           H  
ATOM   1303 1HB  ALA A  93      -7.901  -2.312 -12.154  1.00  1.08           H  
ATOM   1304 2HB  ALA A  93      -9.214  -2.205 -13.340  1.00  1.08           H  
ATOM   1305 3HB  ALA A  93      -7.977  -0.936 -13.269  1.00  1.08           H  
ATOM   1306  N   GLU A  94      -7.978  -0.764  -9.707  1.00  1.17           N  
ATOM   1307  CA  GLU A  94      -7.150  -0.079  -8.710  1.00  1.17           C  
ATOM   1308  C   GLU A  94      -5.850  -0.817  -8.433  1.00  1.17           C  
ATOM   1309  O   GLU A  94      -5.769  -2.034  -8.616  1.00  1.17           O  
ATOM   1310  CB  GLU A  94      -7.929   0.047  -7.396  1.00  1.17           C  
ATOM   1311  CG  GLU A  94      -9.266   0.800  -7.491  1.00  1.17           C  
ATOM   1312  CD  GLU A  94     -10.001   0.879  -6.162  1.00  1.17           C  
ATOM   1313  OE1 GLU A  94      -9.486   0.382  -5.189  1.00  1.17           O  
ATOM   1314  OE2 GLU A  94     -11.082   1.418  -6.132  1.00  1.17           O  
ATOM   1315  H   GLU A  94      -8.135  -1.759  -9.624  1.00  1.17           H  
ATOM   1316  HA  GLU A  94      -6.898   0.914  -9.079  1.00  1.17           H  
ATOM   1317 1HB  GLU A  94      -8.132  -0.947  -6.999  1.00  1.17           H  
ATOM   1318 2HB  GLU A  94      -7.310   0.570  -6.665  1.00  1.17           H  
ATOM   1319 1HG  GLU A  94      -9.081   1.807  -7.860  1.00  1.17           H  
ATOM   1320 2HG  GLU A  94      -9.907   0.296  -8.210  1.00  1.17           H  
ATOM   1321  N   ALA A  95      -4.844  -0.089  -7.943  1.00  1.33           N  
ATOM   1322  CA  ALA A  95      -3.606  -0.737  -7.536  1.00  1.33           C  
ATOM   1323  C   ALA A  95      -2.884  -0.034  -6.388  1.00  1.33           C  
ATOM   1324  O   ALA A  95      -2.894   1.192  -6.249  1.00  1.33           O  
ATOM   1325  CB  ALA A  95      -2.664  -0.795  -8.710  1.00  1.33           C  
ATOM   1326  H   ALA A  95      -4.941   0.923  -7.872  1.00  1.33           H  
ATOM   1327  HA  ALA A  95      -3.848  -1.748  -7.211  1.00  1.33           H  
ATOM   1328 1HB  ALA A  95      -1.746  -1.308  -8.416  1.00  1.33           H  
ATOM   1329 2HB  ALA A  95      -3.131  -1.325  -9.522  1.00  1.33           H  
ATOM   1330 3HB  ALA A  95      -2.434   0.223  -9.010  1.00  1.33           H  
ATOM   1331  N   GLU A  96      -2.188  -0.843  -5.596  1.00  1.57           N  
ATOM   1332  CA  GLU A  96      -1.308  -0.342  -4.548  1.00  1.57           C  
ATOM   1333  C   GLU A  96       0.015  -0.022  -5.218  1.00  1.57           C  
ATOM   1334  O   GLU A  96       0.463  -0.778  -6.083  1.00  1.57           O  
ATOM   1335  CB  GLU A  96      -1.128  -1.370  -3.437  1.00  1.57           C  
ATOM   1336  CG  GLU A  96      -0.328  -0.864  -2.227  1.00  1.57           C  
ATOM   1337  CD  GLU A  96      -0.149  -1.908  -1.135  1.00  1.57           C  
ATOM   1338  OE1 GLU A  96      -0.408  -3.064  -1.404  1.00  1.57           O  
ATOM   1339  OE2 GLU A  96       0.253  -1.558  -0.028  1.00  1.57           O  
ATOM   1340  H   GLU A  96      -2.251  -1.840  -5.743  1.00  1.57           H  
ATOM   1341  HA  GLU A  96      -1.717   0.578  -4.126  1.00  1.57           H  
ATOM   1342 1HB  GLU A  96      -2.108  -1.676  -3.073  1.00  1.57           H  
ATOM   1343 2HB  GLU A  96      -0.649  -2.248  -3.836  1.00  1.57           H  
ATOM   1344 1HG  GLU A  96       0.655  -0.563  -2.583  1.00  1.57           H  
ATOM   1345 2HG  GLU A  96      -0.819   0.020  -1.817  1.00  1.57           H  
ATOM   1346  N   VAL A  97       0.615   1.100  -4.872  1.00  1.92           N  
ATOM   1347  CA  VAL A  97       1.849   1.490  -5.528  1.00  1.92           C  
ATOM   1348  C   VAL A  97       3.109   1.080  -4.771  1.00  1.92           C  
ATOM   1349  O   VAL A  97       3.260   1.359  -3.588  1.00  1.92           O  
ATOM   1350  CB  VAL A  97       1.820   2.996  -5.723  1.00  1.92           C  
ATOM   1351  CG1 VAL A  97       3.053   3.480  -6.382  1.00  1.92           C  
ATOM   1352  CG2 VAL A  97       0.648   3.322  -6.510  1.00  1.92           C  
ATOM   1353  H   VAL A  97       0.212   1.705  -4.152  1.00  1.92           H  
ATOM   1354  HA  VAL A  97       1.873   1.019  -6.511  1.00  1.92           H  
ATOM   1355  HB  VAL A  97       1.763   3.483  -4.742  1.00  1.92           H  
ATOM   1356 1HG1 VAL A  97       3.011   4.563  -6.497  1.00  1.92           H  
ATOM   1357 2HG1 VAL A  97       3.899   3.211  -5.777  1.00  1.92           H  
ATOM   1358 3HG1 VAL A  97       3.135   3.010  -7.355  1.00  1.92           H  
ATOM   1359 1HG2 VAL A  97       0.631   4.365  -6.622  1.00  1.92           H  
ATOM   1360 2HG2 VAL A  97       0.704   2.844  -7.476  1.00  1.92           H  
ATOM   1361 3HG2 VAL A  97      -0.240   2.985  -5.998  1.00  1.92           H  
ATOM   1362  N   TYR A  98       4.007   0.398  -5.478  1.00  2.38           N  
ATOM   1363  CA  TYR A  98       5.279  -0.072  -4.931  1.00  2.38           C  
ATOM   1364  C   TYR A  98       6.472   0.529  -5.647  1.00  2.38           C  
ATOM   1365  O   TYR A  98       6.418   0.801  -6.844  1.00  2.38           O  
ATOM   1366  CB  TYR A  98       5.367  -1.601  -5.025  1.00  2.38           C  
ATOM   1367  CG  TYR A  98       4.449  -2.344  -4.090  1.00  2.38           C  
ATOM   1368  CD1 TYR A  98       3.107  -2.502  -4.383  1.00  2.38           C  
ATOM   1369  CD2 TYR A  98       4.978  -2.908  -2.934  1.00  2.38           C  
ATOM   1370  CE1 TYR A  98       2.295  -3.189  -3.507  1.00  2.38           C  
ATOM   1371  CE2 TYR A  98       4.162  -3.595  -2.061  1.00  2.38           C  
ATOM   1372  CZ  TYR A  98       2.820  -3.730  -2.341  1.00  2.38           C  
ATOM   1373  OH  TYR A  98       1.994  -4.413  -1.463  1.00  2.38           O  
ATOM   1374  H   TYR A  98       3.795   0.198  -6.446  1.00  2.38           H  
ATOM   1375  HA  TYR A  98       5.340   0.232  -3.889  1.00  2.38           H  
ATOM   1376 1HB  TYR A  98       5.136  -1.914  -6.044  1.00  2.38           H  
ATOM   1377 2HB  TYR A  98       6.393  -1.914  -4.814  1.00  2.38           H  
ATOM   1378  HD1 TYR A  98       2.685  -2.077  -5.296  1.00  2.38           H  
ATOM   1379  HD2 TYR A  98       6.041  -2.793  -2.712  1.00  2.38           H  
ATOM   1380  HE1 TYR A  98       1.245  -3.309  -3.726  1.00  2.38           H  
ATOM   1381  HE2 TYR A  98       4.575  -4.024  -1.149  1.00  2.38           H  
ATOM   1382  HH  TYR A  98       1.072  -4.064  -1.534  1.00  2.38           H  
ATOM   1383  N   ASP A  99       7.573   0.688  -4.920  1.00  2.94           N  
ATOM   1384  CA  ASP A  99       8.826   1.152  -5.507  1.00  2.94           C  
ATOM   1385  C   ASP A  99       9.537  -0.000  -6.236  1.00  2.94           C  
ATOM   1386  O   ASP A  99       9.897   0.131  -7.401  1.00  2.94           O  
ATOM   1387  CB  ASP A  99       9.714   1.793  -4.424  1.00  2.94           C  
ATOM   1388  CG  ASP A  99       9.986   0.892  -3.186  1.00  2.94           C  
ATOM   1389  OD1 ASP A  99       9.370  -0.148  -3.079  1.00  2.94           O  
ATOM   1390  OD2 ASP A  99      10.795   1.258  -2.374  1.00  2.94           O  
ATOM   1391  H   ASP A  99       7.537   0.476  -3.935  1.00  2.94           H  
ATOM   1392  HA  ASP A  99       8.597   1.923  -6.245  1.00  2.94           H  
ATOM   1393 1HB  ASP A  99      10.675   2.065  -4.871  1.00  2.94           H  
ATOM   1394 2HB  ASP A  99       9.251   2.719  -4.080  1.00  2.94           H  
ATOM   1395  N   GLU A 100       9.678  -1.115  -5.511  1.00  3.54           N  
ATOM   1396  CA  GLU A 100      10.316  -2.375  -5.906  1.00  3.54           C  
ATOM   1397  C   GLU A 100      11.053  -2.309  -7.241  1.00  3.54           C  
ATOM   1398  O   GLU A 100      12.264  -2.074  -7.259  1.00  3.54           O  
ATOM   1399  OXT GLU A 100      10.541  -2.880  -8.205  1.00  3.54           O  
ATOM   1400  CB  GLU A 100       9.250  -3.483  -5.959  1.00  3.54           C  
ATOM   1401  CG  GLU A 100       9.766  -4.907  -6.272  1.00  3.54           C  
ATOM   1402  CD  GLU A 100      10.599  -5.545  -5.159  1.00  3.54           C  
ATOM   1403  OE1 GLU A 100      10.471  -5.141  -4.028  1.00  3.54           O  
ATOM   1404  OE2 GLU A 100      11.352  -6.446  -5.455  1.00  3.54           O  
ATOM   1405  H   GLU A 100       9.334  -1.042  -4.557  1.00  3.54           H  
ATOM   1406  HA  GLU A 100      11.042  -2.631  -5.133  1.00  3.54           H  
ATOM   1407 1HB  GLU A 100       8.731  -3.524  -5.000  1.00  3.54           H  
ATOM   1408 2HB  GLU A 100       8.506  -3.226  -6.714  1.00  3.54           H  
ATOM   1409 1HG  GLU A 100       8.906  -5.547  -6.469  1.00  3.54           H  
ATOM   1410 2HG  GLU A 100      10.363  -4.867  -7.181  1.00  3.54           H  
TER    1411
ENDMDL

REMARK ID 638101 MODEL 2 0477-PN
PFRMAT TS
TARGET 0477-PN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.219  -0.089   2.474  1.00  3.26           N  
ATOM      2  CA  MET A   1       3.877   0.301   1.233  1.00  3.26           C  
ATOM      3  C   MET A   1       4.088   1.804   1.218  1.00  3.26           C  
ATOM      4  O   MET A   1       3.420   2.533   1.949  1.00  3.26           O  
ATOM      5  CB  MET A   1       3.042  -0.102   0.012  1.00  3.26           C  
ATOM      6  CG  MET A   1       2.825  -1.599  -0.187  1.00  3.26           C  
ATOM      7  SD  MET A   1       1.890  -1.976  -1.705  1.00  3.26           S  
ATOM      8  CE  MET A   1       0.245  -1.367  -1.313  1.00  3.26           C  
ATOM      9 1H   MET A   1       3.761  -0.799   2.942  1.00  3.26           H  
ATOM     10 2H   MET A   1       3.143   0.723   3.068  1.00  3.26           H  
ATOM     11 3H   MET A   1       2.288  -0.451   2.302  1.00  3.26           H  
ATOM     12  HA  MET A   1       4.852  -0.178   1.182  1.00  3.26           H  
ATOM     13 1HB  MET A   1       2.052   0.339   0.113  1.00  3.26           H  
ATOM     14 2HB  MET A   1       3.486   0.315  -0.891  1.00  3.26           H  
ATOM     15 1HG  MET A   1       3.787  -2.104  -0.236  1.00  3.26           H  
ATOM     16 2HG  MET A   1       2.273  -1.997   0.663  1.00  3.26           H  
ATOM     17 1HE  MET A   1      -0.425  -1.539  -2.149  1.00  3.26           H  
ATOM     18 2HE  MET A   1      -0.135  -1.889  -0.436  1.00  3.26           H  
ATOM     19 3HE  MET A   1       0.292  -0.304  -1.106  1.00  3.26           H  
ATOM     20  N   SER A   2       5.030   2.261   0.397  1.00  3.18           N  
ATOM     21  CA  SER A   2       5.274   3.696   0.235  1.00  3.18           C  
ATOM     22  C   SER A   2       5.535   3.968  -1.239  1.00  3.18           C  
ATOM     23  O   SER A   2       6.261   3.196  -1.858  1.00  3.18           O  
ATOM     24  CB  SER A   2       6.507   4.119   1.015  1.00  3.18           C  
ATOM     25  OG  SER A   2       6.390   3.819   2.380  1.00  3.18           O  
ATOM     26  H   SER A   2       5.568   1.616  -0.163  1.00  3.18           H  
ATOM     27  HA  SER A   2       4.401   4.262   0.561  1.00  3.18           H  
ATOM     28 1HB  SER A   2       7.384   3.626   0.603  1.00  3.18           H  
ATOM     29 2HB  SER A   2       6.650   5.196   0.891  1.00  3.18           H  
ATOM     30  HG  SER A   2       5.663   4.399   2.729  1.00  3.18           H  
ATOM     31  N   THR A   3       5.045   5.081  -1.779  1.00  3.12           N  
ATOM     32  CA  THR A   3       5.343   5.430  -3.175  1.00  3.12           C  
ATOM     33  C   THR A   3       6.511   6.393  -3.295  1.00  3.12           C  
ATOM     34  O   THR A   3       6.550   7.405  -2.597  1.00  3.12           O  
ATOM     35  CB  THR A   3       4.118   6.055  -3.881  1.00  3.12           C  
ATOM     36  OG1 THR A   3       3.059   5.122  -3.911  1.00  3.12           O  
ATOM     37  CG2 THR A   3       4.452   6.453  -5.293  1.00  3.12           C  
ATOM     38  H   THR A   3       4.418   5.663  -1.219  1.00  3.12           H  
ATOM     39  HA  THR A   3       5.613   4.520  -3.710  1.00  3.12           H  
ATOM     40  HB  THR A   3       3.793   6.940  -3.333  1.00  3.12           H  
ATOM     41  HG1 THR A   3       2.468   5.324  -4.675  1.00  3.12           H  
ATOM     42 1HG2 THR A   3       3.583   6.890  -5.767  1.00  3.12           H  
ATOM     43 2HG2 THR A   3       5.238   7.183  -5.289  1.00  3.12           H  
ATOM     44 3HG2 THR A   3       4.769   5.578  -5.858  1.00  3.12           H  
ATOM     45  N   GLU A   4       7.472   6.098  -4.172  1.00  3.09           N  
ATOM     46  CA  GLU A   4       8.558   7.052  -4.377  1.00  3.09           C  
ATOM     47  C   GLU A   4       7.940   8.294  -5.018  1.00  3.09           C  
ATOM     48  O   GLU A   4       7.333   8.156  -6.072  1.00  3.09           O  
ATOM     49  CB  GLU A   4       9.640   6.501  -5.315  1.00  3.09           C  
ATOM     50  CG  GLU A   4      10.856   7.446  -5.490  1.00  3.09           C  
ATOM     51  CD  GLU A   4      11.947   6.938  -6.404  1.00  3.09           C  
ATOM     52  OE1 GLU A   4      11.790   5.901  -6.990  1.00  3.09           O  
ATOM     53  OE2 GLU A   4      12.947   7.610  -6.512  1.00  3.09           O  
ATOM     54  H   GLU A   4       7.424   5.227  -4.723  1.00  3.09           H  
ATOM     55  HA  GLU A   4       9.006   7.270  -3.415  1.00  3.09           H  
ATOM     56 1HB  GLU A   4      10.003   5.544  -4.934  1.00  3.09           H  
ATOM     57 2HB  GLU A   4       9.206   6.317  -6.300  1.00  3.09           H  
ATOM     58 1HG  GLU A   4      10.505   8.396  -5.881  1.00  3.09           H  
ATOM     59 2HG  GLU A   4      11.288   7.626  -4.509  1.00  3.09           H  
ATOM     60  N   PRO A   5       8.191   9.528  -4.541  1.00  3.08           N  
ATOM     61  CA  PRO A   5       7.596  10.764  -5.047  1.00  3.08           C  
ATOM     62  C   PRO A   5       7.583  10.897  -6.574  1.00  3.08           C  
ATOM     63  O   PRO A   5       6.684  11.523  -7.143  1.00  3.08           O  
ATOM     64  CB  PRO A   5       8.531  11.813  -4.428  1.00  3.08           C  
ATOM     65  CG  PRO A   5       8.963  11.203  -3.134  1.00  3.08           C  
ATOM     66  CD  PRO A   5       9.123   9.735  -3.413  1.00  3.08           C  
ATOM     67  HA  PRO A   5       6.580  10.855  -4.644  1.00  3.08           H  
ATOM     68 1HB  PRO A   5       9.368  12.019  -5.105  1.00  3.08           H  
ATOM     69 2HB  PRO A   5       8.011  12.747  -4.282  1.00  3.08           H  
ATOM     70 1HG  PRO A   5       9.889  11.676  -2.776  1.00  3.08           H  
ATOM     71 2HG  PRO A   5       8.195  11.409  -2.385  1.00  3.08           H  
ATOM     72 1HD  PRO A   5      10.155   9.510  -3.688  1.00  3.08           H  
ATOM     73 2HD  PRO A   5       8.791   9.193  -2.518  1.00  3.08           H  
ATOM     74  N   GLY A   6       8.571  10.347  -7.263  1.00  3.04           N  
ATOM     75  CA  GLY A   6       8.599  10.455  -8.715  1.00  3.04           C  
ATOM     76  C   GLY A   6       7.402   9.777  -9.410  1.00  3.04           C  
ATOM     77  O   GLY A   6       6.999  10.188 -10.501  1.00  3.04           O  
ATOM     78  H   GLY A   6       9.300   9.829  -6.793  1.00  3.04           H  
ATOM     79 1HA  GLY A   6       8.627  11.509  -8.993  1.00  3.04           H  
ATOM     80 2HA  GLY A   6       9.522  10.008  -9.083  1.00  3.04           H  
ATOM     81  N   GLU A   7       6.881   8.708  -8.801  1.00  2.96           N  
ATOM     82  CA  GLU A   7       5.813   7.906  -9.384  1.00  2.96           C  
ATOM     83  C   GLU A   7       4.393   8.332  -8.962  1.00  2.96           C  
ATOM     84  O   GLU A   7       4.124   8.456  -7.769  1.00  2.96           O  
ATOM     85  CB  GLU A   7       6.003   6.445  -8.981  1.00  2.96           C  
ATOM     86  CG  GLU A   7       7.322   5.815  -9.459  1.00  2.96           C  
ATOM     87  CD  GLU A   7       7.448   5.639 -10.965  1.00  2.96           C  
ATOM     88  OE1 GLU A   7       6.486   5.286 -11.601  1.00  2.96           O  
ATOM     89  OE2 GLU A   7       8.523   5.862 -11.469  1.00  2.96           O  
ATOM     90  H   GLU A   7       7.225   8.458  -7.877  1.00  2.96           H  
ATOM     91  HA  GLU A   7       5.932   7.954 -10.457  1.00  2.96           H  
ATOM     92 1HB  GLU A   7       5.987   6.369  -7.895  1.00  2.96           H  
ATOM     93 2HB  GLU A   7       5.173   5.846  -9.364  1.00  2.96           H  
ATOM     94 1HG  GLU A   7       8.145   6.442  -9.110  1.00  2.96           H  
ATOM     95 2HG  GLU A   7       7.427   4.840  -8.976  1.00  2.96           H  
ATOM     96  N   PRO A   8       3.471   8.607  -9.893  1.00  2.82           N  
ATOM     97  CA  PRO A   8       2.067   8.839  -9.618  1.00  2.82           C  
ATOM     98  C   PRO A   8       1.457   7.577  -9.028  1.00  2.82           C  
ATOM     99  O   PRO A   8       1.836   6.481  -9.431  1.00  2.82           O  
ATOM    100  CB  PRO A   8       1.466   9.097 -11.007  1.00  2.82           C  
ATOM    101  CG  PRO A   8       2.650   9.514 -11.875  1.00  2.82           C  
ATOM    102  CD  PRO A   8       3.844   8.766 -11.312  1.00  2.82           C  
ATOM    103  HA  PRO A   8       1.953   9.697  -8.936  1.00  2.82           H  
ATOM    104 1HB  PRO A   8       0.969   8.184 -11.368  1.00  2.82           H  
ATOM    105 2HB  PRO A   8       0.688   9.874 -10.940  1.00  2.82           H  
ATOM    106 1HG  PRO A   8       2.452   9.240 -12.921  1.00  2.82           H  
ATOM    107 2HG  PRO A   8       2.793  10.598 -11.866  1.00  2.82           H  
ATOM    108 1HD  PRO A   8       3.978   7.783 -11.801  1.00  2.82           H  
ATOM    109 2HD  PRO A   8       4.722   9.423 -11.422  1.00  2.82           H  
ATOM    110  N   SER A   9       0.457   7.708  -8.177  1.00  2.63           N  
ATOM    111  CA  SER A   9      -0.288   6.528  -7.733  1.00  2.63           C  
ATOM    112  C   SER A   9      -1.754   6.896  -7.776  1.00  2.63           C  
ATOM    113  O   SER A   9      -2.107   8.051  -7.501  1.00  2.63           O  
ATOM    114  CB  SER A   9       0.088   6.085  -6.335  1.00  2.63           C  
ATOM    115  OG  SER A   9       1.444   5.764  -6.248  1.00  2.63           O  
ATOM    116  H   SER A   9       0.196   8.624  -7.849  1.00  2.63           H  
ATOM    117  HA  SER A   9      -0.116   5.700  -8.425  1.00  2.63           H  
ATOM    118 1HB  SER A   9      -0.160   6.840  -5.629  1.00  2.63           H  
ATOM    119 2HB  SER A   9      -0.504   5.203  -6.083  1.00  2.63           H  
ATOM    120  HG  SER A   9       1.592   5.065  -6.911  1.00  2.63           H  
ATOM    121  N   VAL A  10      -2.600   5.934  -8.137  1.00  2.41           N  
ATOM    122  CA  VAL A  10      -4.029   6.183  -8.197  1.00  2.41           C  
ATOM    123  C   VAL A  10      -4.790   5.227  -7.321  1.00  2.41           C  
ATOM    124  O   VAL A  10      -4.621   4.004  -7.406  1.00  2.41           O  
ATOM    125  CB  VAL A  10      -4.564   6.089  -9.636  1.00  2.41           C  
ATOM    126  CG1 VAL A  10      -6.102   6.319  -9.644  1.00  2.41           C  
ATOM    127  CG2 VAL A  10      -3.872   7.128 -10.481  1.00  2.41           C  
ATOM    128  H   VAL A  10      -2.265   5.001  -8.348  1.00  2.41           H  
ATOM    129  HA  VAL A  10      -4.215   7.193  -7.841  1.00  2.41           H  
ATOM    130  HB  VAL A  10      -4.369   5.094 -10.037  1.00  2.41           H  
ATOM    131 1HG1 VAL A  10      -6.476   6.255 -10.664  1.00  2.41           H  
ATOM    132 2HG1 VAL A  10      -6.594   5.562  -9.035  1.00  2.41           H  
ATOM    133 3HG1 VAL A  10      -6.323   7.310  -9.239  1.00  2.41           H  
ATOM    134 1HG2 VAL A  10      -4.243   7.080 -11.501  1.00  2.41           H  
ATOM    135 2HG2 VAL A  10      -4.084   8.099 -10.061  1.00  2.41           H  
ATOM    136 3HG2 VAL A  10      -2.798   6.957 -10.480  1.00  2.41           H  
ATOM    137  N   ILE A  11      -5.626   5.798  -6.489  1.00  2.18           N  
ATOM    138  CA  ILE A  11      -6.432   5.057  -5.560  1.00  2.18           C  
ATOM    139  C   ILE A  11      -7.867   4.972  -5.995  1.00  2.18           C  
ATOM    140  O   ILE A  11      -8.456   5.974  -6.391  1.00  2.18           O  
ATOM    141  CB  ILE A  11      -6.290   5.676  -4.169  1.00  2.18           C  
ATOM    142  CG1 ILE A  11      -4.822   5.580  -3.782  1.00  2.18           C  
ATOM    143  CG2 ILE A  11      -7.213   5.044  -3.187  1.00  2.18           C  
ATOM    144  CD1 ILE A  11      -4.314   4.156  -3.770  1.00  2.18           C  
ATOM    145  H   ILE A  11      -5.703   6.817  -6.520  1.00  2.18           H  
ATOM    146  HA  ILE A  11      -6.046   4.040  -5.507  1.00  2.18           H  
ATOM    147  HB  ILE A  11      -6.521   6.741  -4.231  1.00  2.18           H  
ATOM    148 1HG1 ILE A  11      -4.237   6.152  -4.495  1.00  2.18           H  
ATOM    149 2HG1 ILE A  11      -4.677   5.994  -2.802  1.00  2.18           H  
ATOM    150 1HG2 ILE A  11      -7.089   5.511  -2.214  1.00  2.18           H  
ATOM    151 2HG2 ILE A  11      -8.237   5.183  -3.524  1.00  2.18           H  
ATOM    152 3HG2 ILE A  11      -6.994   3.986  -3.123  1.00  2.18           H  
ATOM    153 1HD1 ILE A  11      -3.276   4.127  -3.524  1.00  2.18           H  
ATOM    154 2HD1 ILE A  11      -4.874   3.572  -3.041  1.00  2.18           H  
ATOM    155 3HD1 ILE A  11      -4.441   3.720  -4.752  1.00  2.18           H  
ATOM    156  N   GLU A  12      -8.402   3.752  -5.973  1.00  1.98           N  
ATOM    157  CA  GLU A  12      -9.786   3.490  -6.345  1.00  1.98           C  
ATOM    158  C   GLU A  12     -10.496   2.724  -5.250  1.00  1.98           C  
ATOM    159  O   GLU A  12     -10.108   1.600  -4.915  1.00  1.98           O  
ATOM    160  CB  GLU A  12      -9.842   2.692  -7.644  1.00  1.98           C  
ATOM    161  CG  GLU A  12     -11.243   2.361  -8.147  1.00  1.98           C  
ATOM    162  CD  GLU A  12     -11.220   1.661  -9.488  1.00  1.98           C  
ATOM    163  OE1 GLU A  12     -10.157   1.508 -10.041  1.00  1.98           O  
ATOM    164  OE2 GLU A  12     -12.264   1.278  -9.954  1.00  1.98           O  
ATOM    165  H   GLU A  12      -7.831   2.981  -5.659  1.00  1.98           H  
ATOM    166  HA  GLU A  12     -10.300   4.439  -6.483  1.00  1.98           H  
ATOM    167 1HB  GLU A  12      -9.315   3.234  -8.428  1.00  1.98           H  
ATOM    168 2HB  GLU A  12      -9.318   1.748  -7.502  1.00  1.98           H  
ATOM    169 1HG  GLU A  12     -11.723   1.705  -7.420  1.00  1.98           H  
ATOM    170 2HG  GLU A  12     -11.837   3.268  -8.211  1.00  1.98           H  
ATOM    171  N   THR A  13     -11.505   3.358  -4.676  1.00  1.80           N  
ATOM    172  CA  THR A  13     -12.257   2.773  -3.574  1.00  1.80           C  
ATOM    173  C   THR A  13     -13.748   2.945  -3.749  1.00  1.80           C  
ATOM    174  O   THR A  13     -14.208   3.625  -4.674  1.00  1.80           O  
ATOM    175  CB  THR A  13     -11.831   3.338  -2.210  1.00  1.80           C  
ATOM    176  OG1 THR A  13     -12.162   4.723  -2.143  1.00  1.80           O  
ATOM    177  CG2 THR A  13     -10.341   3.135  -1.970  1.00  1.80           C  
ATOM    178  H   THR A  13     -11.765   4.279  -5.043  1.00  1.80           H  
ATOM    179  HA  THR A  13     -12.057   1.701  -3.559  1.00  1.80           H  
ATOM    180  HB  THR A  13     -12.376   2.814  -1.428  1.00  1.80           H  
ATOM    181  HG1 THR A  13     -13.119   4.825  -2.196  1.00  1.80           H  
ATOM    182 1HG2 THR A  13     -10.060   3.501  -1.000  1.00  1.80           H  
ATOM    183 2HG2 THR A  13     -10.116   2.069  -2.018  1.00  1.80           H  
ATOM    184 3HG2 THR A  13      -9.776   3.653  -2.723  1.00  1.80           H  
ATOM    185  N   GLU A  14     -14.504   2.352  -2.830  1.00  1.66           N  
ATOM    186  CA  GLU A  14     -15.945   2.495  -2.855  1.00  1.66           C  
ATOM    187  C   GLU A  14     -16.512   2.708  -1.461  1.00  1.66           C  
ATOM    188  O   GLU A  14     -15.958   2.223  -0.467  1.00  1.66           O  
ATOM    189  CB  GLU A  14     -16.590   1.241  -3.470  1.00  1.66           C  
ATOM    190  CG  GLU A  14     -16.365  -0.040  -2.656  1.00  1.66           C  
ATOM    191  CD  GLU A  14     -16.947  -1.289  -3.295  1.00  1.66           C  
ATOM    192  OE1 GLU A  14     -17.454  -1.200  -4.384  1.00  1.66           O  
ATOM    193  OE2 GLU A  14     -16.869  -2.331  -2.687  1.00  1.66           O  
ATOM    194  H   GLU A  14     -14.071   1.798  -2.106  1.00  1.66           H  
ATOM    195  HA  GLU A  14     -16.190   3.362  -3.458  1.00  1.66           H  
ATOM    196 1HB  GLU A  14     -17.665   1.403  -3.563  1.00  1.66           H  
ATOM    197 2HB  GLU A  14     -16.196   1.086  -4.475  1.00  1.66           H  
ATOM    198 1HG  GLU A  14     -15.294  -0.182  -2.521  1.00  1.66           H  
ATOM    199 2HG  GLU A  14     -16.812   0.098  -1.672  1.00  1.66           H  
ATOM    200  N   VAL A  15     -17.636   3.410  -1.415  1.00  1.55           N  
ATOM    201  CA  VAL A  15     -18.393   3.657  -0.197  1.00  1.55           C  
ATOM    202  C   VAL A  15     -19.860   3.293  -0.415  1.00  1.55           C  
ATOM    203  O   VAL A  15     -20.327   3.250  -1.558  1.00  1.55           O  
ATOM    204  CB  VAL A  15     -18.304   5.141   0.207  1.00  1.55           C  
ATOM    205  CG1 VAL A  15     -16.854   5.594   0.481  1.00  1.55           C  
ATOM    206  CG2 VAL A  15     -18.866   5.933  -0.830  1.00  1.55           C  
ATOM    207  H   VAL A  15     -17.978   3.797  -2.296  1.00  1.55           H  
ATOM    208  HA  VAL A  15     -17.988   3.034   0.603  1.00  1.55           H  
ATOM    209  HB  VAL A  15     -18.878   5.288   1.076  1.00  1.55           H  
ATOM    210 1HG1 VAL A  15     -16.849   6.647   0.772  1.00  1.55           H  
ATOM    211 2HG1 VAL A  15     -16.434   5.007   1.281  1.00  1.55           H  
ATOM    212 3HG1 VAL A  15     -16.249   5.468  -0.413  1.00  1.55           H  
ATOM    213 1HG2 VAL A  15     -18.844   6.978  -0.554  1.00  1.55           H  
ATOM    214 2HG2 VAL A  15     -18.274   5.776  -1.733  1.00  1.55           H  
ATOM    215 3HG2 VAL A  15     -19.896   5.613  -0.988  1.00  1.55           H  
ATOM    216  N   GLU A  16     -20.611   3.067   0.661  1.00  1.46           N  
ATOM    217  CA  GLU A  16     -22.033   2.764   0.497  1.00  1.46           C  
ATOM    218  C   GLU A  16     -22.947   3.629   1.352  1.00  1.46           C  
ATOM    219  O   GLU A  16     -22.622   3.974   2.487  1.00  1.46           O  
ATOM    220  CB  GLU A  16     -22.326   1.289   0.816  1.00  1.46           C  
ATOM    221  CG  GLU A  16     -21.664   0.266  -0.101  1.00  1.46           C  
ATOM    222  CD  GLU A  16     -22.071  -1.161   0.233  1.00  1.46           C  
ATOM    223  OE1 GLU A  16     -22.839  -1.342   1.148  1.00  1.46           O  
ATOM    224  OE2 GLU A  16     -21.614  -2.062  -0.428  1.00  1.46           O  
ATOM    225  H   GLU A  16     -20.205   3.105   1.587  1.00  1.46           H  
ATOM    226  HA  GLU A  16     -22.301   2.945  -0.541  1.00  1.46           H  
ATOM    227 1HB  GLU A  16     -22.010   1.075   1.839  1.00  1.46           H  
ATOM    228 2HB  GLU A  16     -23.404   1.124   0.766  1.00  1.46           H  
ATOM    229 1HG  GLU A  16     -21.947   0.490  -1.128  1.00  1.46           H  
ATOM    230 2HG  GLU A  16     -20.582   0.361  -0.023  1.00  1.46           H  
ATOM    231  N   PHE A  17     -24.123   3.922   0.804  1.00  1.42           N  
ATOM    232  CA  PHE A  17     -25.154   4.683   1.495  1.00  1.42           C  
ATOM    233  C   PHE A  17     -26.508   3.986   1.373  1.00  1.42           C  
ATOM    234  O   PHE A  17     -26.734   3.221   0.443  1.00  1.42           O  
ATOM    235  CB  PHE A  17     -25.269   6.084   0.916  1.00  1.42           C  
ATOM    236  CG  PHE A  17     -24.000   6.902   0.956  1.00  1.42           C  
ATOM    237  CD1 PHE A  17     -23.148   6.969  -0.142  1.00  1.42           C  
ATOM    238  CD2 PHE A  17     -23.651   7.597   2.089  1.00  1.42           C  
ATOM    239  CE1 PHE A  17     -22.005   7.743  -0.087  1.00  1.42           C  
ATOM    240  CE2 PHE A  17     -22.520   8.356   2.123  1.00  1.42           C  
ATOM    241  CZ  PHE A  17     -21.710   8.434   1.048  1.00  1.42           C  
ATOM    242  H   PHE A  17     -24.296   3.590  -0.145  1.00  1.42           H  
ATOM    243  HA  PHE A  17     -24.894   4.751   2.552  1.00  1.42           H  
ATOM    244 1HB  PHE A  17     -25.590   6.018  -0.120  1.00  1.42           H  
ATOM    245 2HB  PHE A  17     -26.041   6.632   1.454  1.00  1.42           H  
ATOM    246  HD1 PHE A  17     -23.399   6.418  -1.049  1.00  1.42           H  
ATOM    247  HD2 PHE A  17     -24.298   7.549   2.965  1.00  1.42           H  
ATOM    248  HE1 PHE A  17     -21.342   7.807  -0.938  1.00  1.42           H  
ATOM    249  HE2 PHE A  17     -22.276   8.902   3.005  1.00  1.42           H  
ATOM    250  HZ  PHE A  17     -20.839   9.045   1.104  1.00  1.42           H  
ATOM    251  N   GLU A  18     -27.425   4.240   2.298  1.00  1.40           N  
ATOM    252  CA  GLU A  18     -28.759   3.642   2.170  1.00  1.40           C  
ATOM    253  C   GLU A  18     -29.849   4.694   1.972  1.00  1.40           C  
ATOM    254  O   GLU A  18     -30.192   5.413   2.912  1.00  1.40           O  
ATOM    255  CB  GLU A  18     -29.071   2.786   3.401  1.00  1.40           C  
ATOM    256  CG  GLU A  18     -28.139   1.579   3.574  1.00  1.40           C  
ATOM    257  CD  GLU A  18     -28.460   0.736   4.796  1.00  1.40           C  
ATOM    258  OE1 GLU A  18     -29.383   1.069   5.501  1.00  1.40           O  
ATOM    259  OE2 GLU A  18     -27.773  -0.234   5.024  1.00  1.40           O  
ATOM    260  H   GLU A  18     -27.216   4.853   3.073  1.00  1.40           H  
ATOM    261  HA  GLU A  18     -28.774   2.996   1.300  1.00  1.40           H  
ATOM    262 1HB  GLU A  18     -29.006   3.399   4.299  1.00  1.40           H  
ATOM    263 2HB  GLU A  18     -30.093   2.412   3.330  1.00  1.40           H  
ATOM    264 1HG  GLU A  18     -28.214   0.951   2.681  1.00  1.40           H  
ATOM    265 2HG  GLU A  18     -27.112   1.933   3.644  1.00  1.40           H  
ATOM    266  N   GLY A  19     -30.360   4.824   0.741  1.00  1.40           N  
ATOM    267  CA  GLY A  19     -31.368   5.840   0.460  1.00  1.40           C  
ATOM    268  C   GLY A  19     -32.689   5.191   0.071  1.00  1.40           C  
ATOM    269  O   GLY A  19     -32.856   3.981   0.202  1.00  1.40           O  
ATOM    270  H   GLY A  19     -30.070   4.217  -0.030  1.00  1.40           H  
ATOM    271 1HA  GLY A  19     -31.510   6.485   1.327  1.00  1.40           H  
ATOM    272 2HA  GLY A  19     -31.020   6.473  -0.355  1.00  1.40           H  
ATOM    273  N   GLU A  20     -33.634   6.007  -0.378  1.00  1.40           N  
ATOM    274  CA  GLU A  20     -34.942   5.534  -0.824  1.00  1.40           C  
ATOM    275  C   GLU A  20     -34.868   5.248  -2.333  1.00  1.40           C  
ATOM    276  O   GLU A  20     -34.380   6.101  -3.080  1.00  1.40           O  
ATOM    277  CB  GLU A  20     -36.023   6.583  -0.507  1.00  1.40           C  
ATOM    278  CG  GLU A  20     -37.467   6.162  -0.837  1.00  1.40           C  
ATOM    279  CD  GLU A  20     -38.508   7.199  -0.471  1.00  1.40           C  
ATOM    280  OE1 GLU A  20     -38.157   8.195   0.109  1.00  1.40           O  
ATOM    281  OE2 GLU A  20     -39.662   6.979  -0.760  1.00  1.40           O  
ATOM    282  H   GLU A  20     -33.428   7.001  -0.421  1.00  1.40           H  
ATOM    283  HA  GLU A  20     -35.169   4.623  -0.278  1.00  1.40           H  
ATOM    284 1HB  GLU A  20     -35.982   6.839   0.552  1.00  1.40           H  
ATOM    285 2HB  GLU A  20     -35.808   7.497  -1.069  1.00  1.40           H  
ATOM    286 1HG  GLU A  20     -37.540   5.951  -1.907  1.00  1.40           H  
ATOM    287 2HG  GLU A  20     -37.694   5.250  -0.295  1.00  1.40           H  
ATOM    288  N   PRO A  21     -35.316   4.094  -2.835  1.00  1.38           N  
ATOM    289  CA  PRO A  21     -35.229   3.788  -4.238  1.00  1.38           C  
ATOM    290  C   PRO A  21     -36.064   4.767  -5.022  1.00  1.38           C  
ATOM    291  O   PRO A  21     -37.140   5.176  -4.589  1.00  1.38           O  
ATOM    292  CB  PRO A  21     -35.770   2.362  -4.321  1.00  1.38           C  
ATOM    293  CG  PRO A  21     -36.622   2.188  -3.069  1.00  1.38           C  
ATOM    294  CD  PRO A  21     -35.965   3.064  -2.008  1.00  1.38           C  
ATOM    295  HA  PRO A  21     -34.178   3.833  -4.558  1.00  1.38           H  
ATOM    296 1HB  PRO A  21     -36.351   2.237  -5.246  1.00  1.38           H  
ATOM    297 2HB  PRO A  21     -34.942   1.655  -4.380  1.00  1.38           H  
ATOM    298 1HG  PRO A  21     -37.661   2.474  -3.276  1.00  1.38           H  
ATOM    299 2HG  PRO A  21     -36.633   1.120  -2.785  1.00  1.38           H  
ATOM    300 1HD  PRO A  21     -36.748   3.480  -1.382  1.00  1.38           H  
ATOM    301 2HD  PRO A  21     -35.225   2.496  -1.427  1.00  1.38           H  
ATOM    302  N   GLY A  22     -35.563   5.134  -6.184  1.00  1.33           N  
ATOM    303  CA  GLY A  22     -36.237   6.060  -7.078  1.00  1.33           C  
ATOM    304  C   GLY A  22     -35.788   7.508  -6.857  1.00  1.33           C  
ATOM    305  O   GLY A  22     -36.017   8.357  -7.719  1.00  1.33           O  
ATOM    306  H   GLY A  22     -34.669   4.759  -6.468  1.00  1.33           H  
ATOM    307 1HA  GLY A  22     -36.041   5.770  -8.110  1.00  1.33           H  
ATOM    308 2HA  GLY A  22     -37.314   5.986  -6.928  1.00  1.33           H  
ATOM    309  N   GLU A  23     -35.129   7.791  -5.725  1.00  1.24           N  
ATOM    310  CA  GLU A  23     -34.651   9.149  -5.447  1.00  1.24           C  
ATOM    311  C   GLU A  23     -33.193   9.304  -5.869  1.00  1.24           C  
ATOM    312  O   GLU A  23     -32.380   8.411  -5.628  1.00  1.24           O  
ATOM    313  CB  GLU A  23     -34.824   9.524  -3.967  1.00  1.24           C  
ATOM    314  CG  GLU A  23     -34.372  10.966  -3.656  1.00  1.24           C  
ATOM    315  CD  GLU A  23     -34.539  11.442  -2.247  1.00  1.24           C  
ATOM    316  OE1 GLU A  23     -34.898  10.655  -1.402  1.00  1.24           O  
ATOM    317  OE2 GLU A  23     -34.286  12.612  -1.998  1.00  1.24           O  
ATOM    318  H   GLU A  23     -34.962   7.066  -5.021  1.00  1.24           H  
ATOM    319  HA  GLU A  23     -35.239   9.854  -6.038  1.00  1.24           H  
ATOM    320 1HB  GLU A  23     -35.877   9.442  -3.696  1.00  1.24           H  
ATOM    321 2HB  GLU A  23     -34.288   8.831  -3.343  1.00  1.24           H  
ATOM    322 1HG  GLU A  23     -33.319  11.061  -3.910  1.00  1.24           H  
ATOM    323 2HG  GLU A  23     -34.934  11.618  -4.307  1.00  1.24           H  
ATOM    324  N   GLU A  24     -32.862  10.415  -6.527  1.00  1.14           N  
ATOM    325  CA  GLU A  24     -31.473  10.657  -6.915  1.00  1.14           C  
ATOM    326  C   GLU A  24     -30.730  11.350  -5.777  1.00  1.14           C  
ATOM    327  O   GLU A  24     -31.221  12.326  -5.221  1.00  1.14           O  
ATOM    328  CB  GLU A  24     -31.403  11.500  -8.198  1.00  1.14           C  
ATOM    329  CG  GLU A  24     -29.982  11.723  -8.749  1.00  1.14           C  
ATOM    330  CD  GLU A  24     -29.952  12.510 -10.052  1.00  1.14           C  
ATOM    331  OE1 GLU A  24     -30.999  12.831 -10.560  1.00  1.14           O  
ATOM    332  OE2 GLU A  24     -28.876  12.777 -10.537  1.00  1.14           O  
ATOM    333  H   GLU A  24     -33.578  11.131  -6.720  1.00  1.14           H  
ATOM    334  HA  GLU A  24     -30.988   9.697  -7.100  1.00  1.14           H  
ATOM    335 1HB  GLU A  24     -31.993  11.018  -8.977  1.00  1.14           H  
ATOM    336 2HB  GLU A  24     -31.850  12.479  -8.011  1.00  1.14           H  
ATOM    337 1HG  GLU A  24     -29.398  12.265  -8.003  1.00  1.14           H  
ATOM    338 2HG  GLU A  24     -29.508  10.753  -8.900  1.00  1.14           H  
ATOM    339  N   TYR A  25     -29.543  10.875  -5.433  1.00  1.03           N  
ATOM    340  CA  TYR A  25     -28.780  11.508  -4.368  1.00  1.03           C  
ATOM    341  C   TYR A  25     -27.505  12.122  -4.912  1.00  1.03           C  
ATOM    342  O   TYR A  25     -26.936  11.639  -5.896  1.00  1.03           O  
ATOM    343  CB  TYR A  25     -28.471  10.494  -3.273  1.00  1.03           C  
ATOM    344  CG  TYR A  25     -29.700  10.048  -2.503  1.00  1.03           C  
ATOM    345  CD1 TYR A  25     -30.539   9.085  -3.028  1.00  1.03           C  
ATOM    346  CD2 TYR A  25     -29.978  10.594  -1.260  1.00  1.03           C  
ATOM    347  CE1 TYR A  25     -31.654   8.691  -2.337  1.00  1.03           C  
ATOM    348  CE2 TYR A  25     -31.098  10.194  -0.571  1.00  1.03           C  
ATOM    349  CZ  TYR A  25     -31.935   9.261  -1.104  1.00  1.03           C  
ATOM    350  OH  TYR A  25     -33.066   8.900  -0.414  1.00  1.03           O  
ATOM    351  H   TYR A  25     -29.143  10.065  -5.890  1.00  1.03           H  
ATOM    352  HA  TYR A  25     -29.372  12.315  -3.933  1.00  1.03           H  
ATOM    353 1HB  TYR A  25     -27.982   9.617  -3.695  1.00  1.03           H  
ATOM    354 2HB  TYR A  25     -27.796  10.953  -2.583  1.00  1.03           H  
ATOM    355  HD1 TYR A  25     -30.333   8.650  -3.998  1.00  1.03           H  
ATOM    356  HD2 TYR A  25     -29.319  11.348  -0.835  1.00  1.03           H  
ATOM    357  HE1 TYR A  25     -32.318   7.940  -2.768  1.00  1.03           H  
ATOM    358  HE2 TYR A  25     -31.336  10.622   0.390  1.00  1.03           H  
ATOM    359  HH  TYR A  25     -33.853   9.315  -0.861  1.00  1.03           H  
ATOM    360  N   GLU A  26     -27.073  13.200  -4.277  1.00  0.95           N  
ATOM    361  CA  GLU A  26     -25.837  13.872  -4.650  1.00  0.95           C  
ATOM    362  C   GLU A  26     -24.748  13.464  -3.680  1.00  0.95           C  
ATOM    363  O   GLU A  26     -24.958  13.492  -2.466  1.00  0.95           O  
ATOM    364  CB  GLU A  26     -26.024  15.396  -4.680  1.00  0.95           C  
ATOM    365  CG  GLU A  26     -24.793  16.184  -5.099  1.00  0.95           C  
ATOM    366  CD  GLU A  26     -25.034  17.678  -5.160  1.00  0.95           C  
ATOM    367  OE1 GLU A  26     -26.097  18.112  -4.781  1.00  0.95           O  
ATOM    368  OE2 GLU A  26     -24.155  18.379  -5.601  1.00  0.95           O  
ATOM    369  H   GLU A  26     -27.607  13.528  -3.470  1.00  0.95           H  
ATOM    370  HA  GLU A  26     -25.542  13.544  -5.647  1.00  0.95           H  
ATOM    371 1HB  GLU A  26     -26.834  15.648  -5.367  1.00  0.95           H  
ATOM    372 2HB  GLU A  26     -26.320  15.740  -3.692  1.00  0.95           H  
ATOM    373 1HG  GLU A  26     -23.991  15.988  -4.384  1.00  0.95           H  
ATOM    374 2HG  GLU A  26     -24.465  15.831  -6.076  1.00  0.95           H  
ATOM    375  N   VAL A  27     -23.601  13.038  -4.200  1.00  0.89           N  
ATOM    376  CA  VAL A  27     -22.526  12.620  -3.313  1.00  0.89           C  
ATOM    377  C   VAL A  27     -21.240  13.391  -3.543  1.00  0.89           C  
ATOM    378  O   VAL A  27     -20.741  13.477  -4.669  1.00  0.89           O  
ATOM    379  CB  VAL A  27     -22.251  11.112  -3.456  1.00  0.89           C  
ATOM    380  CG1 VAL A  27     -21.096  10.707  -2.521  1.00  0.89           C  
ATOM    381  CG2 VAL A  27     -23.524  10.336  -3.110  1.00  0.89           C  
ATOM    382  H   VAL A  27     -23.473  13.015  -5.202  1.00  0.89           H  
ATOM    383  HA  VAL A  27     -22.843  12.801  -2.293  1.00  0.89           H  
ATOM    384  HB  VAL A  27     -21.949  10.890  -4.477  1.00  0.89           H  
ATOM    385 1HG1 VAL A  27     -20.899   9.657  -2.614  1.00  0.89           H  
ATOM    386 2HG1 VAL A  27     -20.200  11.261  -2.780  1.00  0.89           H  
ATOM    387 3HG1 VAL A  27     -21.374  10.930  -1.489  1.00  0.89           H  
ATOM    388 1HG2 VAL A  27     -23.356   9.279  -3.203  1.00  0.89           H  
ATOM    389 2HG2 VAL A  27     -23.797  10.566  -2.091  1.00  0.89           H  
ATOM    390 3HG2 VAL A  27     -24.331  10.624  -3.780  1.00  0.89           H  
ATOM    391  N   GLU A  28     -20.713  13.947  -2.460  1.00  0.87           N  
ATOM    392  CA  GLU A  28     -19.456  14.672  -2.491  1.00  0.87           C  
ATOM    393  C   GLU A  28     -18.374  13.738  -1.988  1.00  0.87           C  
ATOM    394  O   GLU A  28     -18.603  13.005  -1.027  1.00  0.87           O  
ATOM    395  CB  GLU A  28     -19.527  15.926  -1.603  1.00  0.87           C  
ATOM    396  CG  GLU A  28     -20.480  17.020  -2.084  1.00  0.87           C  
ATOM    397  CD  GLU A  28     -20.548  18.220  -1.128  1.00  0.87           C  
ATOM    398  OE1 GLU A  28     -20.220  18.062   0.033  1.00  0.87           O  
ATOM    399  OE2 GLU A  28     -20.922  19.280  -1.562  1.00  0.87           O  
ATOM    400  H   GLU A  28     -21.202  13.817  -1.574  1.00  0.87           H  
ATOM    401  HA  GLU A  28     -19.227  14.963  -3.514  1.00  0.87           H  
ATOM    402 1HB  GLU A  28     -19.849  15.636  -0.601  1.00  0.87           H  
ATOM    403 2HB  GLU A  28     -18.530  16.362  -1.513  1.00  0.87           H  
ATOM    404 1HG  GLU A  28     -20.140  17.368  -3.061  1.00  0.87           H  
ATOM    405 2HG  GLU A  28     -21.477  16.592  -2.207  1.00  0.87           H  
ATOM    406  N   VAL A  29     -17.201  13.777  -2.617  1.00  0.87           N  
ATOM    407  CA  VAL A  29     -16.088  12.938  -2.179  1.00  0.87           C  
ATOM    408  C   VAL A  29     -14.808  13.731  -1.986  1.00  0.87           C  
ATOM    409  O   VAL A  29     -14.383  14.464  -2.884  1.00  0.87           O  
ATOM    410  CB  VAL A  29     -15.805  11.810  -3.191  1.00  0.87           C  
ATOM    411  CG1 VAL A  29     -14.628  10.983  -2.715  1.00  0.87           C  
ATOM    412  CG2 VAL A  29     -17.049  10.918  -3.365  1.00  0.87           C  
ATOM    413  H   VAL A  29     -17.079  14.396  -3.404  1.00  0.87           H  
ATOM    414  HA  VAL A  29     -16.350  12.483  -1.225  1.00  0.87           H  
ATOM    415  HB  VAL A  29     -15.531  12.247  -4.143  1.00  0.87           H  
ATOM    416 1HG1 VAL A  29     -14.419  10.199  -3.431  1.00  0.87           H  
ATOM    417 2HG1 VAL A  29     -13.751  11.611  -2.613  1.00  0.87           H  
ATOM    418 3HG1 VAL A  29     -14.874  10.541  -1.748  1.00  0.87           H  
ATOM    419 1HG2 VAL A  29     -16.834  10.130  -4.079  1.00  0.87           H  
ATOM    420 2HG2 VAL A  29     -17.314  10.478  -2.411  1.00  0.87           H  
ATOM    421 3HG2 VAL A  29     -17.882  11.513  -3.731  1.00  0.87           H  
ATOM    422  N   GLU A  30     -14.188  13.561  -0.826  1.00  0.91           N  
ATOM    423  CA  GLU A  30     -12.923  14.210  -0.537  1.00  0.91           C  
ATOM    424  C   GLU A  30     -11.891  13.157  -0.185  1.00  0.91           C  
ATOM    425  O   GLU A  30     -12.187  12.176   0.502  1.00  0.91           O  
ATOM    426  CB  GLU A  30     -13.071  15.222   0.601  1.00  0.91           C  
ATOM    427  CG  GLU A  30     -14.009  16.398   0.267  1.00  0.91           C  
ATOM    428  CD  GLU A  30     -14.122  17.433   1.370  1.00  0.91           C  
ATOM    429  OE1 GLU A  30     -13.505  17.265   2.391  1.00  0.91           O  
ATOM    430  OE2 GLU A  30     -14.830  18.395   1.180  1.00  0.91           O  
ATOM    431  H   GLU A  30     -14.611  12.953  -0.125  1.00  0.91           H  
ATOM    432  HA  GLU A  30     -12.581  14.734  -1.430  1.00  0.91           H  
ATOM    433 1HB  GLU A  30     -13.466  14.715   1.483  1.00  0.91           H  
ATOM    434 2HB  GLU A  30     -12.092  15.626   0.860  1.00  0.91           H  
ATOM    435 1HG  GLU A  30     -13.646  16.885  -0.637  1.00  0.91           H  
ATOM    436 2HG  GLU A  30     -15.002  16.000   0.054  1.00  0.91           H  
ATOM    437  N   VAL A  31     -10.674  13.347  -0.664  1.00  0.97           N  
ATOM    438  CA  VAL A  31      -9.627  12.379  -0.398  1.00  0.97           C  
ATOM    439  C   VAL A  31      -8.383  13.003   0.225  1.00  0.97           C  
ATOM    440  O   VAL A  31      -7.871  14.011  -0.263  1.00  0.97           O  
ATOM    441  CB  VAL A  31      -9.285  11.634  -1.696  1.00  0.97           C  
ATOM    442  CG1 VAL A  31      -8.172  10.678  -1.447  1.00  0.97           C  
ATOM    443  CG2 VAL A  31     -10.506  10.876  -2.187  1.00  0.97           C  
ATOM    444  H   VAL A  31     -10.476  14.166  -1.223  1.00  0.97           H  
ATOM    445  HA  VAL A  31     -10.013  11.648   0.307  1.00  0.97           H  
ATOM    446  HB  VAL A  31      -8.983  12.341  -2.450  1.00  0.97           H  
ATOM    447 1HG1 VAL A  31      -7.932  10.147  -2.362  1.00  0.97           H  
ATOM    448 2HG1 VAL A  31      -7.290  11.211  -1.096  1.00  0.97           H  
ATOM    449 3HG1 VAL A  31      -8.491   9.974  -0.687  1.00  0.97           H  
ATOM    450 1HG2 VAL A  31     -10.264  10.341  -3.102  1.00  0.97           H  
ATOM    451 2HG2 VAL A  31     -10.801  10.182  -1.434  1.00  0.97           H  
ATOM    452 3HG2 VAL A  31     -11.319  11.555  -2.379  1.00  0.97           H  
ATOM    453  N   GLU A  32      -7.935  12.402   1.330  1.00  1.07           N  
ATOM    454  CA  GLU A  32      -6.743  12.841   2.044  1.00  1.07           C  
ATOM    455  C   GLU A  32      -5.600  11.878   1.837  1.00  1.07           C  
ATOM    456  O   GLU A  32      -5.802  10.668   1.716  1.00  1.07           O  
ATOM    457  CB  GLU A  32      -7.012  12.999   3.533  1.00  1.07           C  
ATOM    458  CG  GLU A  32      -8.026  14.056   3.883  1.00  1.07           C  
ATOM    459  CD  GLU A  32      -7.523  15.460   3.644  1.00  1.07           C  
ATOM    460  OE1 GLU A  32      -6.343  15.637   3.404  1.00  1.07           O  
ATOM    461  OE2 GLU A  32      -8.326  16.358   3.716  1.00  1.07           O  
ATOM    462  H   GLU A  32      -8.429  11.571   1.654  1.00  1.07           H  
ATOM    463  HA  GLU A  32      -6.441  13.801   1.653  1.00  1.07           H  
ATOM    464 1HB  GLU A  32      -7.364  12.050   3.940  1.00  1.07           H  
ATOM    465 2HB  GLU A  32      -6.079  13.247   4.046  1.00  1.07           H  
ATOM    466 1HG  GLU A  32      -8.922  13.896   3.284  1.00  1.07           H  
ATOM    467 2HG  GLU A  32      -8.299  13.947   4.933  1.00  1.07           H  
ATOM    468  N   VAL A  33      -4.389  12.408   1.853  1.00  1.19           N  
ATOM    469  CA  VAL A  33      -3.218  11.576   1.655  1.00  1.19           C  
ATOM    470  C   VAL A  33      -2.175  11.691   2.745  1.00  1.19           C  
ATOM    471  O   VAL A  33      -1.700  12.783   3.047  1.00  1.19           O  
ATOM    472  CB  VAL A  33      -2.569  11.971   0.354  1.00  1.19           C  
ATOM    473  CG1 VAL A  33      -1.424  11.188   0.139  1.00  1.19           C  
ATOM    474  CG2 VAL A  33      -3.513  11.827  -0.721  1.00  1.19           C  
ATOM    475  H   VAL A  33      -4.289  13.407   1.969  1.00  1.19           H  
ATOM    476  HA  VAL A  33      -3.536  10.534   1.597  1.00  1.19           H  
ATOM    477  HB  VAL A  33      -2.260  13.009   0.409  1.00  1.19           H  
ATOM    478 1HG1 VAL A  33      -0.979  11.490  -0.783  1.00  1.19           H  
ATOM    479 2HG1 VAL A  33      -0.715  11.325   0.950  1.00  1.19           H  
ATOM    480 3HG1 VAL A  33      -1.747  10.161   0.086  1.00  1.19           H  
ATOM    481 1HG2 VAL A  33      -3.042  12.143  -1.638  1.00  1.19           H  
ATOM    482 2HG2 VAL A  33      -3.841  10.827  -0.819  1.00  1.19           H  
ATOM    483 3HG2 VAL A  33      -4.354  12.461  -0.513  1.00  1.19           H  
ATOM    484  N   ASP A  34      -1.807  10.554   3.325  1.00  1.32           N  
ATOM    485  CA  ASP A  34      -0.800  10.480   4.372  1.00  1.32           C  
ATOM    486  C   ASP A  34       0.612  10.245   3.849  1.00  1.32           C  
ATOM    487  O   ASP A  34       0.939   9.143   3.374  1.00  1.32           O  
ATOM    488  CB  ASP A  34      -1.152   9.402   5.406  1.00  1.32           C  
ATOM    489  CG  ASP A  34      -0.128   9.304   6.551  1.00  1.32           C  
ATOM    490  OD1 ASP A  34       0.963   9.788   6.365  1.00  1.32           O  
ATOM    491  OD2 ASP A  34      -0.441   8.767   7.584  1.00  1.32           O  
ATOM    492  H   ASP A  34      -2.237   9.686   3.024  1.00  1.32           H  
ATOM    493  HA  ASP A  34      -0.796  11.439   4.894  1.00  1.32           H  
ATOM    494 1HB  ASP A  34      -2.132   9.617   5.830  1.00  1.32           H  
ATOM    495 2HB  ASP A  34      -1.220   8.433   4.911  1.00  1.32           H  
ATOM    496  N   ASP A  35       1.417  11.314   3.914  1.00  1.45           N  
ATOM    497  CA  ASP A  35       2.829  11.334   3.529  1.00  1.45           C  
ATOM    498  C   ASP A  35       3.683  11.529   4.782  1.00  1.45           C  
ATOM    499  O   ASP A  35       3.873  12.655   5.241  1.00  1.45           O  
ATOM    500  CB  ASP A  35       3.080  12.457   2.508  1.00  1.45           C  
ATOM    501  CG  ASP A  35       4.568  12.681   2.097  1.00  1.45           C  
ATOM    502  OD1 ASP A  35       5.433  12.302   2.833  1.00  1.45           O  
ATOM    503  OD2 ASP A  35       4.808  13.234   1.029  1.00  1.45           O  
ATOM    504  H   ASP A  35       1.014  12.174   4.294  1.00  1.45           H  
ATOM    505  HA  ASP A  35       3.092  10.376   3.081  1.00  1.45           H  
ATOM    506 1HB  ASP A  35       2.513  12.232   1.605  1.00  1.45           H  
ATOM    507 2HB  ASP A  35       2.686  13.388   2.920  1.00  1.45           H  
ATOM    508  N   ASP A  36       4.154  10.428   5.371  1.00  1.54           N  
ATOM    509  CA  ASP A  36       4.924  10.470   6.614  1.00  1.54           C  
ATOM    510  C   ASP A  36       4.195  11.270   7.702  1.00  1.54           C  
ATOM    511  O   ASP A  36       4.816  12.034   8.443  1.00  1.54           O  
ATOM    512  CB  ASP A  36       6.312  11.088   6.350  1.00  1.54           C  
ATOM    513  CG  ASP A  36       7.374  10.787   7.443  1.00  1.54           C  
ATOM    514  OD1 ASP A  36       7.284   9.759   8.076  1.00  1.54           O  
ATOM    515  OD2 ASP A  36       8.270  11.588   7.612  1.00  1.54           O  
ATOM    516  H   ASP A  36       3.964   9.517   4.953  1.00  1.54           H  
ATOM    517  HA  ASP A  36       5.053   9.446   6.964  1.00  1.54           H  
ATOM    518 1HB  ASP A  36       6.687  10.732   5.384  1.00  1.54           H  
ATOM    519 2HB  ASP A  36       6.208  12.172   6.269  1.00  1.54           H  
ATOM    520  N   GLY A  37       2.878  11.083   7.811  1.00  1.58           N  
ATOM    521  CA  GLY A  37       2.046  11.750   8.801  1.00  1.58           C  
ATOM    522  C   GLY A  37       1.427  13.077   8.330  1.00  1.58           C  
ATOM    523  O   GLY A  37       0.529  13.602   8.993  1.00  1.58           O  
ATOM    524  H   GLY A  37       2.392  10.440   7.180  1.00  1.58           H  
ATOM    525 1HA  GLY A  37       1.242  11.067   9.081  1.00  1.58           H  
ATOM    526 2HA  GLY A  37       2.635  11.924   9.699  1.00  1.58           H  
ATOM    527  N   GLU A  38       1.887  13.638   7.205  1.00  1.56           N  
ATOM    528  CA  GLU A  38       1.323  14.906   6.736  1.00  1.56           C  
ATOM    529  C   GLU A  38       0.134  14.681   5.809  1.00  1.56           C  
ATOM    530  O   GLU A  38       0.181  13.841   4.908  1.00  1.56           O  
ATOM    531  CB  GLU A  38       2.391  15.772   6.047  1.00  1.56           C  
ATOM    532  CG  GLU A  38       1.898  17.174   5.627  1.00  1.56           C  
ATOM    533  CD  GLU A  38       2.978  18.057   5.008  1.00  1.56           C  
ATOM    534  OE1 GLU A  38       4.111  17.645   4.955  1.00  1.56           O  
ATOM    535  OE2 GLU A  38       2.657  19.145   4.590  1.00  1.56           O  
ATOM    536  H   GLU A  38       2.637  13.201   6.672  1.00  1.56           H  
ATOM    537  HA  GLU A  38       0.964  15.462   7.603  1.00  1.56           H  
ATOM    538 1HB  GLU A  38       3.246  15.893   6.711  1.00  1.56           H  
ATOM    539 2HB  GLU A  38       2.744  15.257   5.149  1.00  1.56           H  
ATOM    540 1HG  GLU A  38       1.094  17.055   4.904  1.00  1.56           H  
ATOM    541 2HG  GLU A  38       1.484  17.675   6.501  1.00  1.56           H  
ATOM    542  N   GLU A  39      -0.944  15.431   6.038  1.00  1.49           N  
ATOM    543  CA  GLU A  39      -2.153  15.335   5.219  1.00  1.49           C  
ATOM    544  C   GLU A  39      -2.069  16.258   3.999  1.00  1.49           C  
ATOM    545  O   GLU A  39      -2.149  17.480   4.129  1.00  1.49           O  
ATOM    546  CB  GLU A  39      -3.377  15.666   6.074  1.00  1.49           C  
ATOM    547  CG  GLU A  39      -3.626  14.661   7.207  1.00  1.49           C  
ATOM    548  CD  GLU A  39      -4.823  14.994   8.082  1.00  1.49           C  
ATOM    549  OE1 GLU A  39      -5.242  16.127   8.090  1.00  1.49           O  
ATOM    550  OE2 GLU A  39      -5.312  14.106   8.741  1.00  1.49           O  
ATOM    551  H   GLU A  39      -0.920  16.093   6.801  1.00  1.49           H  
ATOM    552  HA  GLU A  39      -2.249  14.310   4.868  1.00  1.49           H  
ATOM    553 1HB  GLU A  39      -3.259  16.656   6.515  1.00  1.49           H  
ATOM    554 2HB  GLU A  39      -4.268  15.690   5.438  1.00  1.49           H  
ATOM    555 1HG  GLU A  39      -3.781  13.675   6.764  1.00  1.49           H  
ATOM    556 2HG  GLU A  39      -2.731  14.609   7.828  1.00  1.49           H  
ATOM    557  N   LEU A  40      -1.872  15.665   2.823  1.00  1.40           N  
ATOM    558  CA  LEU A  40      -1.644  16.421   1.590  1.00  1.40           C  
ATOM    559  C   LEU A  40      -2.815  16.565   0.616  1.00  1.40           C  
ATOM    560  O   LEU A  40      -2.610  17.071  -0.488  1.00  1.40           O  
ATOM    561  CB  LEU A  40      -0.496  15.795   0.813  1.00  1.40           C  
ATOM    562  CG  LEU A  40       0.835  15.775   1.515  1.00  1.40           C  
ATOM    563  CD1 LEU A  40       1.820  15.097   0.622  1.00  1.40           C  
ATOM    564  CD2 LEU A  40       1.258  17.183   1.844  1.00  1.40           C  
ATOM    565  H   LEU A  40      -1.825  14.645   2.804  1.00  1.40           H  
ATOM    566  HA  LEU A  40      -1.343  17.426   1.882  1.00  1.40           H  
ATOM    567 1HB  LEU A  40      -0.758  14.765   0.586  1.00  1.40           H  
ATOM    568 2HB  LEU A  40      -0.379  16.330  -0.129  1.00  1.40           H  
ATOM    569  HG  LEU A  40       0.759  15.196   2.444  1.00  1.40           H  
ATOM    570 1HD1 LEU A  40       2.795  15.059   1.111  1.00  1.40           H  
ATOM    571 2HD1 LEU A  40       1.469  14.090   0.423  1.00  1.40           H  
ATOM    572 3HD1 LEU A  40       1.908  15.647  -0.312  1.00  1.40           H  
ATOM    573 1HD2 LEU A  40       2.225  17.160   2.349  1.00  1.40           H  
ATOM    574 2HD2 LEU A  40       1.342  17.766   0.930  1.00  1.40           H  
ATOM    575 3HD2 LEU A  40       0.519  17.646   2.503  1.00  1.40           H  
ATOM    576  N   GLU A  41      -4.016  16.139   1.004  1.00  1.31           N  
ATOM    577  CA  GLU A  41      -5.179  16.136   0.102  1.00  1.31           C  
ATOM    578  C   GLU A  41      -4.865  15.324  -1.167  1.00  1.31           C  
ATOM    579  O   GLU A  41      -3.770  14.784  -1.317  1.00  1.31           O  
ATOM    580  CB  GLU A  41      -5.595  17.574  -0.294  1.00  1.31           C  
ATOM    581  CG  GLU A  41      -6.074  18.455   0.866  1.00  1.31           C  
ATOM    582  CD  GLU A  41      -6.496  19.856   0.434  1.00  1.31           C  
ATOM    583  OE1 GLU A  41      -6.417  20.150  -0.735  1.00  1.31           O  
ATOM    584  OE2 GLU A  41      -6.887  20.628   1.280  1.00  1.31           O  
ATOM    585  H   GLU A  41      -4.136  15.799   1.949  1.00  1.31           H  
ATOM    586  HA  GLU A  41      -6.020  15.675   0.611  1.00  1.31           H  
ATOM    587 1HB  GLU A  41      -4.785  18.089  -0.797  1.00  1.31           H  
ATOM    588 2HB  GLU A  41      -6.419  17.521  -1.002  1.00  1.31           H  
ATOM    589 1HG  GLU A  41      -6.919  17.960   1.353  1.00  1.31           H  
ATOM    590 2HG  GLU A  41      -5.270  18.533   1.598  1.00  1.31           H  
ATOM    591  N   ALA A  42      -5.829  15.213  -2.072  1.00  1.23           N  
ATOM    592  CA  ALA A  42      -5.638  14.476  -3.324  1.00  1.23           C  
ATOM    593  C   ALA A  42      -6.549  15.024  -4.389  1.00  1.23           C  
ATOM    594  O   ALA A  42      -7.558  15.669  -4.092  1.00  1.23           O  
ATOM    595  CB  ALA A  42      -5.935  13.004  -3.173  1.00  1.23           C  
ATOM    596  H   ALA A  42      -6.725  15.641  -1.881  1.00  1.23           H  
ATOM    597  HA  ALA A  42      -4.604  14.605  -3.646  1.00  1.23           H  
ATOM    598 1HB  ALA A  42      -5.783  12.503  -4.122  1.00  1.23           H  
ATOM    599 2HB  ALA A  42      -5.316  12.572  -2.461  1.00  1.23           H  
ATOM    600 3HB  ALA A  42      -6.944  12.904  -2.876  1.00  1.23           H  
ATOM    601  N   GLU A  43      -6.210  14.768  -5.640  1.00  1.17           N  
ATOM    602  CA  GLU A  43      -7.102  15.209  -6.693  1.00  1.17           C  
ATOM    603  C   GLU A  43      -8.091  14.120  -7.017  1.00  1.17           C  
ATOM    604  O   GLU A  43      -7.710  13.055  -7.500  1.00  1.17           O  
ATOM    605  CB  GLU A  43      -6.325  15.610  -7.946  1.00  1.17           C  
ATOM    606  CG  GLU A  43      -7.207  16.113  -9.096  1.00  1.17           C  
ATOM    607  CD  GLU A  43      -6.420  16.575 -10.306  1.00  1.17           C  
ATOM    608  OE1 GLU A  43      -5.220  16.642 -10.218  1.00  1.17           O  
ATOM    609  OE2 GLU A  43      -7.024  16.861 -11.315  1.00  1.17           O  
ATOM    610  H   GLU A  43      -5.371  14.222  -5.845  1.00  1.17           H  
ATOM    611  HA  GLU A  43      -7.660  16.079  -6.345  1.00  1.17           H  
ATOM    612 1HB  GLU A  43      -5.610  16.393  -7.699  1.00  1.17           H  
ATOM    613 2HB  GLU A  43      -5.759  14.752  -8.311  1.00  1.17           H  
ATOM    614 1HG  GLU A  43      -7.881  15.307  -9.399  1.00  1.17           H  
ATOM    615 2HG  GLU A  43      -7.821  16.936  -8.731  1.00  1.17           H  
ATOM    616  N   VAL A  44      -9.366  14.366  -6.751  1.00  1.14           N  
ATOM    617  CA  VAL A  44     -10.354  13.338  -7.025  1.00  1.14           C  
ATOM    618  C   VAL A  44     -10.647  13.476  -8.506  1.00  1.14           C  
ATOM    619  O   VAL A  44     -10.966  14.568  -8.980  1.00  1.14           O  
ATOM    620  CB  VAL A  44     -11.601  13.494  -6.121  1.00  1.14           C  
ATOM    621  CG1 VAL A  44     -12.666  12.428  -6.457  1.00  1.14           C  
ATOM    622  CG2 VAL A  44     -11.151  13.369  -4.671  1.00  1.14           C  
ATOM    623  H   VAL A  44      -9.639  15.255  -6.353  1.00  1.14           H  
ATOM    624  HA  VAL A  44      -9.925  12.357  -6.844  1.00  1.14           H  
ATOM    625  HB  VAL A  44     -12.049  14.472  -6.287  1.00  1.14           H  
ATOM    626 1HG1 VAL A  44     -13.532  12.559  -5.806  1.00  1.14           H  
ATOM    627 2HG1 VAL A  44     -12.977  12.532  -7.491  1.00  1.14           H  
ATOM    628 3HG1 VAL A  44     -12.248  11.431  -6.304  1.00  1.14           H  
ATOM    629 1HG2 VAL A  44     -12.009  13.486  -4.003  1.00  1.14           H  
ATOM    630 2HG2 VAL A  44     -10.710  12.395  -4.538  1.00  1.14           H  
ATOM    631 3HG2 VAL A  44     -10.408  14.139  -4.447  1.00  1.14           H  
ATOM    632  N   THR A  45     -10.476  12.387  -9.240  1.00  1.13           N  
ATOM    633  CA  THR A  45     -10.585  12.411 -10.693  1.00  1.13           C  
ATOM    634  C   THR A  45     -11.928  11.929 -11.217  1.00  1.13           C  
ATOM    635  O   THR A  45     -12.155  11.883 -12.428  1.00  1.13           O  
ATOM    636  CB  THR A  45      -9.412  11.645 -11.345  1.00  1.13           C  
ATOM    637  OG1 THR A  45      -9.375  10.264 -10.910  1.00  1.13           O  
ATOM    638  CG2 THR A  45      -8.085  12.309 -10.947  1.00  1.13           C  
ATOM    639  H   THR A  45     -10.262  11.519  -8.760  1.00  1.13           H  
ATOM    640  HA  THR A  45     -10.480  13.448 -11.010  1.00  1.13           H  
ATOM    641  HB  THR A  45      -9.528  11.673 -12.426  1.00  1.13           H  
ATOM    642  HG1 THR A  45     -10.268   9.917 -10.797  1.00  1.13           H  
ATOM    643 1HG2 THR A  45      -7.258  11.780 -11.417  1.00  1.13           H  
ATOM    644 2HG2 THR A  45      -8.079  13.351 -11.272  1.00  1.13           H  
ATOM    645 3HG2 THR A  45      -7.967  12.271  -9.869  1.00  1.13           H  
ATOM    646  N   GLY A  46     -12.827  11.602 -10.306  1.00  1.15           N  
ATOM    647  CA  GLY A  46     -14.165  11.187 -10.687  1.00  1.15           C  
ATOM    648  C   GLY A  46     -14.900  10.421  -9.602  1.00  1.15           C  
ATOM    649  O   GLY A  46     -14.303   9.695  -8.799  1.00  1.15           O  
ATOM    650  H   GLY A  46     -12.568  11.659  -9.331  1.00  1.15           H  
ATOM    651 1HA  GLY A  46     -14.747  12.069 -10.959  1.00  1.15           H  
ATOM    652 2HA  GLY A  46     -14.104  10.568 -11.580  1.00  1.15           H  
ATOM    653  N   VAL A  47     -16.223  10.606  -9.612  1.00  1.20           N  
ATOM    654  CA  VAL A  47     -17.163   9.973  -8.694  1.00  1.20           C  
ATOM    655  C   VAL A  47     -18.346   9.411  -9.488  1.00  1.20           C  
ATOM    656  O   VAL A  47     -18.900  10.116 -10.338  1.00  1.20           O  
ATOM    657  CB  VAL A  47     -17.681  10.993  -7.658  1.00  1.20           C  
ATOM    658  CG1 VAL A  47     -18.654  10.313  -6.704  1.00  1.20           C  
ATOM    659  CG2 VAL A  47     -16.506  11.595  -6.885  1.00  1.20           C  
ATOM    660  H   VAL A  47     -16.603  11.223 -10.314  1.00  1.20           H  
ATOM    661  HA  VAL A  47     -16.662   9.160  -8.175  1.00  1.20           H  
ATOM    662  HB  VAL A  47     -18.225  11.783  -8.172  1.00  1.20           H  
ATOM    663 1HG1 VAL A  47     -19.029  11.039  -5.979  1.00  1.20           H  
ATOM    664 2HG1 VAL A  47     -19.490   9.899  -7.256  1.00  1.20           H  
ATOM    665 3HG1 VAL A  47     -18.126   9.519  -6.189  1.00  1.20           H  
ATOM    666 1HG2 VAL A  47     -16.889  12.313  -6.164  1.00  1.20           H  
ATOM    667 2HG2 VAL A  47     -15.969  10.805  -6.365  1.00  1.20           H  
ATOM    668 3HG2 VAL A  47     -15.831  12.103  -7.562  1.00  1.20           H  
ATOM    669  N   GLU A  48     -18.742   8.170  -9.213  1.00  1.27           N  
ATOM    670  CA  GLU A  48     -19.882   7.568  -9.914  1.00  1.27           C  
ATOM    671  C   GLU A  48     -20.795   6.819  -8.950  1.00  1.27           C  
ATOM    672  O   GLU A  48     -20.325   6.079  -8.087  1.00  1.27           O  
ATOM    673  CB  GLU A  48     -19.392   6.647 -11.037  1.00  1.27           C  
ATOM    674  CG  GLU A  48     -20.507   6.024 -11.885  1.00  1.27           C  
ATOM    675  CD  GLU A  48     -19.994   5.238 -13.076  1.00  1.27           C  
ATOM    676  OE1 GLU A  48     -18.808   5.225 -13.298  1.00  1.27           O  
ATOM    677  OE2 GLU A  48     -20.801   4.657 -13.767  1.00  1.27           O  
ATOM    678  H   GLU A  48     -18.223   7.643  -8.510  1.00  1.27           H  
ATOM    679  HA  GLU A  48     -20.468   8.368 -10.367  1.00  1.27           H  
ATOM    680 1HB  GLU A  48     -18.734   7.203 -11.705  1.00  1.27           H  
ATOM    681 2HB  GLU A  48     -18.808   5.832 -10.606  1.00  1.27           H  
ATOM    682 1HG  GLU A  48     -21.095   5.353 -11.254  1.00  1.27           H  
ATOM    683 2HG  GLU A  48     -21.166   6.817 -12.233  1.00  1.27           H  
ATOM    684  N   ILE A  49     -22.113   7.028  -9.092  1.00  1.37           N  
ATOM    685  CA  ILE A  49     -23.076   6.417  -8.171  1.00  1.37           C  
ATOM    686  C   ILE A  49     -24.069   5.456  -8.839  1.00  1.37           C  
ATOM    687  O   ILE A  49     -24.761   5.814  -9.794  1.00  1.37           O  
ATOM    688  CB  ILE A  49     -23.885   7.504  -7.437  1.00  1.37           C  
ATOM    689  CG1 ILE A  49     -22.938   8.468  -6.724  1.00  1.37           C  
ATOM    690  CG2 ILE A  49     -24.792   6.821  -6.402  1.00  1.37           C  
ATOM    691  CD1 ILE A  49     -22.587   9.706  -7.497  1.00  1.37           C  
ATOM    692  H   ILE A  49     -22.442   7.629  -9.834  1.00  1.37           H  
ATOM    693  HA  ILE A  49     -22.523   5.852  -7.428  1.00  1.37           H  
ATOM    694  HB  ILE A  49     -24.489   8.072  -8.141  1.00  1.37           H  
ATOM    695 1HG1 ILE A  49     -23.387   8.768  -5.781  1.00  1.37           H  
ATOM    696 2HG1 ILE A  49     -22.033   7.950  -6.529  1.00  1.37           H  
ATOM    697 1HG2 ILE A  49     -25.359   7.573  -5.863  1.00  1.37           H  
ATOM    698 2HG2 ILE A  49     -25.475   6.143  -6.900  1.00  1.37           H  
ATOM    699 3HG2 ILE A  49     -24.186   6.254  -5.702  1.00  1.37           H  
ATOM    700 1HD1 ILE A  49     -21.904  10.317  -6.908  1.00  1.37           H  
ATOM    701 2HD1 ILE A  49     -22.110   9.439  -8.437  1.00  1.37           H  
ATOM    702 3HD1 ILE A  49     -23.494  10.275  -7.701  1.00  1.37           H  
ATOM    703  N   THR A  50     -24.136   4.238  -8.298  1.00  1.46           N  
ATOM    704  CA  THR A  50     -25.042   3.191  -8.769  1.00  1.46           C  
ATOM    705  C   THR A  50     -26.066   2.857  -7.692  1.00  1.46           C  
ATOM    706  O   THR A  50     -25.715   2.709  -6.521  1.00  1.46           O  
ATOM    707  CB  THR A  50     -24.272   1.913  -9.161  1.00  1.46           C  
ATOM    708  OG1 THR A  50     -23.362   2.211 -10.228  1.00  1.46           O  
ATOM    709  CG2 THR A  50     -25.233   0.813  -9.613  1.00  1.46           C  
ATOM    710  H   THR A  50     -23.520   4.036  -7.509  1.00  1.46           H  
ATOM    711  HA  THR A  50     -25.580   3.556  -9.643  1.00  1.46           H  
ATOM    712  HB  THR A  50     -23.702   1.559  -8.300  1.00  1.46           H  
ATOM    713  HG1 THR A  50     -23.827   2.679 -10.928  1.00  1.46           H  
ATOM    714 1HG2 THR A  50     -24.663  -0.073  -9.885  1.00  1.46           H  
ATOM    715 2HG2 THR A  50     -25.920   0.560  -8.806  1.00  1.46           H  
ATOM    716 3HG2 THR A  50     -25.801   1.156 -10.476  1.00  1.46           H  
ATOM    717  N   TYR A  51     -27.337   2.738  -8.068  1.00  1.54           N  
ATOM    718  CA  TYR A  51     -28.364   2.439  -7.072  1.00  1.54           C  
ATOM    719  C   TYR A  51     -28.966   1.060  -7.286  1.00  1.54           C  
ATOM    720  O   TYR A  51     -29.156   0.631  -8.426  1.00  1.54           O  
ATOM    721  CB  TYR A  51     -29.483   3.468  -7.167  1.00  1.54           C  
ATOM    722  CG  TYR A  51     -29.036   4.874  -6.915  1.00  1.54           C  
ATOM    723  CD1 TYR A  51     -28.520   5.611  -7.975  1.00  1.54           C  
ATOM    724  CD2 TYR A  51     -29.143   5.439  -5.668  1.00  1.54           C  
ATOM    725  CE1 TYR A  51     -28.115   6.905  -7.784  1.00  1.54           C  
ATOM    726  CE2 TYR A  51     -28.733   6.741  -5.477  1.00  1.54           C  
ATOM    727  CZ  TYR A  51     -28.223   7.469  -6.534  1.00  1.54           C  
ATOM    728  OH  TYR A  51     -27.823   8.758  -6.346  1.00  1.54           O  
ATOM    729  H   TYR A  51     -27.591   2.862  -9.039  1.00  1.54           H  
ATOM    730  HA  TYR A  51     -27.927   2.461  -6.077  1.00  1.54           H  
ATOM    731 1HB  TYR A  51     -29.937   3.423  -8.157  1.00  1.54           H  
ATOM    732 2HB  TYR A  51     -30.259   3.219  -6.437  1.00  1.54           H  
ATOM    733  HD1 TYR A  51     -28.436   5.159  -8.963  1.00  1.54           H  
ATOM    734  HD2 TYR A  51     -29.549   4.859  -4.834  1.00  1.54           H  
ATOM    735  HE1 TYR A  51     -27.710   7.482  -8.617  1.00  1.54           H  
ATOM    736  HE2 TYR A  51     -28.810   7.186  -4.493  1.00  1.54           H  
ATOM    737  HH  TYR A  51     -27.316   9.060  -7.114  1.00  1.54           H  
ATOM    738  N   ASP A  52     -29.292   0.385  -6.186  1.00  1.58           N  
ATOM    739  CA  ASP A  52     -29.964  -0.902  -6.236  1.00  1.58           C  
ATOM    740  C   ASP A  52     -31.466  -0.711  -6.053  1.00  1.58           C  
ATOM    741  O   ASP A  52     -31.942   0.384  -5.733  1.00  1.58           O  
ATOM    742  CB  ASP A  52     -29.375  -1.857  -5.183  1.00  1.58           C  
ATOM    743  CG  ASP A  52     -29.510  -3.378  -5.534  1.00  1.58           C  
ATOM    744  OD1 ASP A  52     -30.351  -3.717  -6.340  1.00  1.58           O  
ATOM    745  OD2 ASP A  52     -28.761  -4.161  -5.000  1.00  1.58           O  
ATOM    746  H   ASP A  52     -29.055   0.779  -5.274  1.00  1.58           H  
ATOM    747  HA  ASP A  52     -29.798  -1.344  -7.219  1.00  1.58           H  
ATOM    748 1HB  ASP A  52     -28.319  -1.622  -5.039  1.00  1.58           H  
ATOM    749 2HB  ASP A  52     -29.872  -1.680  -4.220  1.00  1.58           H  
ATOM    750  N   GLU A  53     -32.207  -1.794  -6.211  1.00  1.58           N  
ATOM    751  CA  GLU A  53     -33.661  -1.789  -6.102  1.00  1.58           C  
ATOM    752  C   GLU A  53     -34.164  -1.361  -4.727  1.00  1.58           C  
ATOM    753  O   GLU A  53     -35.247  -0.797  -4.608  1.00  1.58           O  
ATOM    754  CB  GLU A  53     -34.225  -3.169  -6.439  1.00  1.58           C  
ATOM    755  CG  GLU A  53     -34.084  -3.565  -7.909  1.00  1.58           C  
ATOM    756  CD  GLU A  53     -34.643  -4.940  -8.227  1.00  1.58           C  
ATOM    757  OE1 GLU A  53     -35.053  -5.631  -7.322  1.00  1.58           O  
ATOM    758  OE2 GLU A  53     -34.659  -5.292  -9.384  1.00  1.58           O  
ATOM    759  H   GLU A  53     -31.715  -2.658  -6.444  1.00  1.58           H  
ATOM    760  HA  GLU A  53     -34.048  -1.077  -6.832  1.00  1.58           H  
ATOM    761 1HB  GLU A  53     -33.712  -3.924  -5.841  1.00  1.58           H  
ATOM    762 2HB  GLU A  53     -35.282  -3.206  -6.178  1.00  1.58           H  
ATOM    763 1HG  GLU A  53     -34.596  -2.826  -8.523  1.00  1.58           H  
ATOM    764 2HG  GLU A  53     -33.024  -3.542  -8.169  1.00  1.58           H  
ATOM    765  N   ASP A  54     -33.409  -1.659  -3.669  1.00  1.56           N  
ATOM    766  CA  ASP A  54     -33.856  -1.266  -2.333  1.00  1.56           C  
ATOM    767  C   ASP A  54     -33.380   0.136  -1.919  1.00  1.56           C  
ATOM    768  O   ASP A  54     -33.572   0.539  -0.773  1.00  1.56           O  
ATOM    769  CB  ASP A  54     -33.427  -2.301  -1.286  1.00  1.56           C  
ATOM    770  CG  ASP A  54     -31.920  -2.420  -1.026  1.00  1.56           C  
ATOM    771  OD1 ASP A  54     -31.132  -1.610  -1.499  1.00  1.56           O  
ATOM    772  OD2 ASP A  54     -31.560  -3.350  -0.344  1.00  1.56           O  
ATOM    773  H   ASP A  54     -32.534  -2.145  -3.807  1.00  1.56           H  
ATOM    774  HA  ASP A  54     -34.946  -1.249  -2.336  1.00  1.56           H  
ATOM    775 1HB  ASP A  54     -33.912  -2.061  -0.340  1.00  1.56           H  
ATOM    776 2HB  ASP A  54     -33.796  -3.282  -1.591  1.00  1.56           H  
ATOM    777  N   GLY A  55     -32.752   0.878  -2.838  1.00  1.53           N  
ATOM    778  CA  GLY A  55     -32.250   2.213  -2.541  1.00  1.53           C  
ATOM    779  C   GLY A  55     -30.785   2.260  -2.087  1.00  1.53           C  
ATOM    780  O   GLY A  55     -30.202   3.349  -1.977  1.00  1.53           O  
ATOM    781  H   GLY A  55     -32.615   0.524  -3.782  1.00  1.53           H  
ATOM    782 1HA  GLY A  55     -32.357   2.829  -3.431  1.00  1.53           H  
ATOM    783 2HA  GLY A  55     -32.877   2.660  -1.782  1.00  1.53           H  
ATOM    784  N   THR A  56     -30.172   1.101  -1.817  1.00  1.50           N  
ATOM    785  CA  THR A  56     -28.764   1.121  -1.428  1.00  1.50           C  
ATOM    786  C   THR A  56     -27.960   1.703  -2.582  1.00  1.50           C  
ATOM    787  O   THR A  56     -28.159   1.339  -3.744  1.00  1.50           O  
ATOM    788  CB  THR A  56     -28.194  -0.276  -1.079  1.00  1.50           C  
ATOM    789  OG1 THR A  56     -28.957  -0.856  -0.029  1.00  1.50           O  
ATOM    790  CG2 THR A  56     -26.719  -0.149  -0.614  1.00  1.50           C  
ATOM    791  H   THR A  56     -30.674   0.204  -1.860  1.00  1.50           H  
ATOM    792  HA  THR A  56     -28.639   1.766  -0.567  1.00  1.50           H  
ATOM    793  HB  THR A  56     -28.248  -0.924  -1.953  1.00  1.50           H  
ATOM    794  HG1 THR A  56     -29.786  -1.225  -0.428  1.00  1.50           H  
ATOM    795 1HG2 THR A  56     -26.332  -1.135  -0.362  1.00  1.50           H  
ATOM    796 2HG2 THR A  56     -26.108   0.279  -1.405  1.00  1.50           H  
ATOM    797 3HG2 THR A  56     -26.670   0.495   0.267  1.00  1.50           H  
ATOM    798  N   ALA A  57     -27.076   2.637  -2.271  1.00  1.47           N  
ATOM    799  CA  ALA A  57     -26.248   3.234  -3.297  1.00  1.47           C  
ATOM    800  C   ALA A  57     -24.796   2.878  -3.068  1.00  1.47           C  
ATOM    801  O   ALA A  57     -24.316   2.874  -1.931  1.00  1.47           O  
ATOM    802  CB  ALA A  57     -26.414   4.741  -3.300  1.00  1.47           C  
ATOM    803  H   ALA A  57     -26.965   2.907  -1.303  1.00  1.47           H  
ATOM    804  HA  ALA A  57     -26.551   2.840  -4.257  1.00  1.47           H  
ATOM    805 1HB  ALA A  57     -25.802   5.167  -4.089  1.00  1.47           H  
ATOM    806 2HB  ALA A  57     -27.452   4.980  -3.472  1.00  1.47           H  
ATOM    807 3HB  ALA A  57     -26.107   5.140  -2.341  1.00  1.47           H  
ATOM    808  N   THR A  58     -24.080   2.649  -4.155  1.00  1.46           N  
ATOM    809  CA  THR A  58     -22.653   2.419  -4.063  1.00  1.46           C  
ATOM    810  C   THR A  58     -21.972   3.524  -4.825  1.00  1.46           C  
ATOM    811  O   THR A  58     -22.356   3.846  -5.956  1.00  1.46           O  
ATOM    812  CB  THR A  58     -22.220   1.048  -4.619  1.00  1.46           C  
ATOM    813  OG1 THR A  58     -22.873  -0.005  -3.894  1.00  1.46           O  
ATOM    814  CG2 THR A  58     -20.691   0.891  -4.457  1.00  1.46           C  
ATOM    815  H   THR A  58     -24.546   2.647  -5.062  1.00  1.46           H  
ATOM    816  HA  THR A  58     -22.335   2.481  -3.023  1.00  1.46           H  
ATOM    817  HB  THR A  58     -22.489   0.976  -5.675  1.00  1.46           H  
ATOM    818  HG1 THR A  58     -22.671   0.082  -2.951  1.00  1.46           H  
ATOM    819 1HG2 THR A  58     -20.375  -0.079  -4.840  1.00  1.46           H  
ATOM    820 2HG2 THR A  58     -20.170   1.673  -5.009  1.00  1.46           H  
ATOM    821 3HG2 THR A  58     -20.428   0.963  -3.398  1.00  1.46           H  
ATOM    822  N   VAL A  59     -20.982   4.133  -4.201  1.00  1.44           N  
ATOM    823  CA  VAL A  59     -20.280   5.215  -4.847  1.00  1.44           C  
ATOM    824  C   VAL A  59     -18.839   4.862  -5.050  1.00  1.44           C  
ATOM    825  O   VAL A  59     -18.132   4.517  -4.101  1.00  1.44           O  
ATOM    826  CB  VAL A  59     -20.353   6.480  -4.012  1.00  1.44           C  
ATOM    827  CG1 VAL A  59     -19.607   7.611  -4.720  1.00  1.44           C  
ATOM    828  CG2 VAL A  59     -21.785   6.763  -3.705  1.00  1.44           C  
ATOM    829  H   VAL A  59     -20.714   3.827  -3.265  1.00  1.44           H  
ATOM    830  HA  VAL A  59     -20.734   5.404  -5.814  1.00  1.44           H  
ATOM    831  HB  VAL A  59     -19.863   6.336  -3.138  1.00  1.44           H  
ATOM    832 1HG1 VAL A  59     -19.631   8.508  -4.120  1.00  1.44           H  
ATOM    833 2HG1 VAL A  59     -18.569   7.318  -4.873  1.00  1.44           H  
ATOM    834 3HG1 VAL A  59     -20.056   7.809  -5.675  1.00  1.44           H  
ATOM    835 1HG2 VAL A  59     -21.850   7.634  -3.104  1.00  1.44           H  
ATOM    836 2HG2 VAL A  59     -22.319   6.905  -4.595  1.00  1.44           H  
ATOM    837 3HG2 VAL A  59     -22.214   5.920  -3.165  1.00  1.44           H  
ATOM    838  N   GLU A  60     -18.406   4.930  -6.289  1.00  1.43           N  
ATOM    839  CA  GLU A  60     -17.033   4.627  -6.615  1.00  1.43           C  
ATOM    840  C   GLU A  60     -16.307   5.936  -6.811  1.00  1.43           C  
ATOM    841  O   GLU A  60     -16.885   6.904  -7.318  1.00  1.43           O  
ATOM    842  CB  GLU A  60     -16.957   3.770  -7.877  1.00  1.43           C  
ATOM    843  CG  GLU A  60     -17.608   2.383  -7.742  1.00  1.43           C  
ATOM    844  CD  GLU A  60     -17.552   1.560  -9.022  1.00  1.43           C  
ATOM    845  OE1 GLU A  60     -17.091   2.069 -10.011  1.00  1.43           O  
ATOM    846  OE2 GLU A  60     -17.976   0.429  -9.004  1.00  1.43           O  
ATOM    847  H   GLU A  60     -19.053   5.228  -7.020  1.00  1.43           H  
ATOM    848  HA  GLU A  60     -16.569   4.090  -5.788  1.00  1.43           H  
ATOM    849 1HB  GLU A  60     -17.452   4.293  -8.698  1.00  1.43           H  
ATOM    850 2HB  GLU A  60     -15.912   3.628  -8.157  1.00  1.43           H  
ATOM    851 1HG  GLU A  60     -17.099   1.834  -6.945  1.00  1.43           H  
ATOM    852 2HG  GLU A  60     -18.649   2.513  -7.442  1.00  1.43           H  
ATOM    853  N   ALA A  61     -15.039   5.978  -6.443  1.00  1.43           N  
ATOM    854  CA  ALA A  61     -14.277   7.184  -6.719  1.00  1.43           C  
ATOM    855  C   ALA A  61     -12.807   6.894  -6.885  1.00  1.43           C  
ATOM    856  O   ALA A  61     -12.253   5.975  -6.262  1.00  1.43           O  
ATOM    857  CB  ALA A  61     -14.458   8.206  -5.608  1.00  1.43           C  
ATOM    858  H   ALA A  61     -14.618   5.171  -5.977  1.00  1.43           H  
ATOM    859  HA  ALA A  61     -14.643   7.599  -7.654  1.00  1.43           H  
ATOM    860 1HB  ALA A  61     -13.902   9.114  -5.863  1.00  1.43           H  
ATOM    861 2HB  ALA A  61     -15.516   8.448  -5.506  1.00  1.43           H  
ATOM    862 3HB  ALA A  61     -14.086   7.799  -4.673  1.00  1.43           H  
ATOM    863  N   THR A  62     -12.171   7.729  -7.700  1.00  1.47           N  
ATOM    864  CA  THR A  62     -10.737   7.615  -7.911  1.00  1.47           C  
ATOM    865  C   THR A  62     -10.007   8.911  -7.625  1.00  1.47           C  
ATOM    866  O   THR A  62     -10.566   9.990  -7.832  1.00  1.47           O  
ATOM    867  CB  THR A  62     -10.425   7.162  -9.356  1.00  1.47           C  
ATOM    868  OG1 THR A  62     -10.948   8.123 -10.306  1.00  1.47           O  
ATOM    869  CG2 THR A  62     -11.030   5.823  -9.629  1.00  1.47           C  
ATOM    870  H   THR A  62     -12.717   8.452  -8.175  1.00  1.47           H  
ATOM    871  HA  THR A  62     -10.368   6.865  -7.235  1.00  1.47           H  
ATOM    872  HB  THR A  62      -9.344   7.090  -9.483  1.00  1.47           H  
ATOM    873  HG1 THR A  62     -10.282   8.785 -10.471  1.00  1.47           H  
ATOM    874 1HG2 THR A  62     -10.787   5.508 -10.642  1.00  1.47           H  
ATOM    875 2HG2 THR A  62     -10.621   5.126  -8.927  1.00  1.47           H  
ATOM    876 3HG2 THR A  62     -12.108   5.867  -9.516  1.00  1.47           H  
ATOM    877  N   ALA A  63      -8.734   8.799  -7.223  1.00  1.56           N  
ATOM    878  CA  ALA A  63      -7.927   9.990  -6.965  1.00  1.56           C  
ATOM    879  C   ALA A  63      -6.423   9.802  -7.165  1.00  1.56           C  
ATOM    880  O   ALA A  63      -5.881   8.708  -6.967  1.00  1.56           O  
ATOM    881  CB  ALA A  63      -8.157  10.440  -5.529  1.00  1.56           C  
ATOM    882  H   ALA A  63      -8.369   7.862  -7.049  1.00  1.56           H  
ATOM    883  HA  ALA A  63      -8.257  10.756  -7.658  1.00  1.56           H  
ATOM    884 1HB  ALA A  63      -7.598  11.358  -5.347  1.00  1.56           H  
ATOM    885 2HB  ALA A  63      -9.213  10.623  -5.369  1.00  1.56           H  
ATOM    886 3HB  ALA A  63      -7.817   9.666  -4.848  1.00  1.56           H  
ATOM    887  N   GLU A  64      -5.745  10.911  -7.488  1.00  1.67           N  
ATOM    888  CA  GLU A  64      -4.283  10.944  -7.600  1.00  1.67           C  
ATOM    889  C   GLU A  64      -3.675  11.446  -6.297  1.00  1.67           C  
ATOM    890  O   GLU A  64      -3.969  12.555  -5.828  1.00  1.67           O  
ATOM    891  CB  GLU A  64      -3.826  11.799  -8.776  1.00  1.67           C  
ATOM    892  CG  GLU A  64      -4.209  11.256 -10.139  1.00  1.67           C  
ATOM    893  CD  GLU A  64      -3.695  12.087 -11.287  1.00  1.67           C  
ATOM    894  OE1 GLU A  64      -2.979  13.027 -11.042  1.00  1.67           O  
ATOM    895  OE2 GLU A  64      -4.019  11.776 -12.410  1.00  1.67           O  
ATOM    896  H   GLU A  64      -6.283  11.766  -7.637  1.00  1.67           H  
ATOM    897  HA  GLU A  64      -3.923   9.927  -7.769  1.00  1.67           H  
ATOM    898 1HB  GLU A  64      -4.248  12.798  -8.682  1.00  1.67           H  
ATOM    899 2HB  GLU A  64      -2.740  11.899  -8.748  1.00  1.67           H  
ATOM    900 1HG  GLU A  64      -3.787  10.272 -10.231  1.00  1.67           H  
ATOM    901 2HG  GLU A  64      -5.288  11.168 -10.195  1.00  1.67           H  
ATOM    902  N   VAL A  65      -2.829  10.608  -5.706  1.00  1.80           N  
ATOM    903  CA  VAL A  65      -2.295  10.839  -4.360  1.00  1.80           C  
ATOM    904  C   VAL A  65      -1.356  12.031  -4.171  1.00  1.80           C  
ATOM    905  O   VAL A  65      -0.979  12.292  -3.032  1.00  1.80           O  
ATOM    906  CB  VAL A  65      -1.508   9.623  -3.900  1.00  1.80           C  
ATOM    907  CG1 VAL A  65      -2.394   8.415  -3.952  1.00  1.80           C  
ATOM    908  CG2 VAL A  65      -0.228   9.478  -4.709  1.00  1.80           C  
ATOM    909  H   VAL A  65      -2.597   9.741  -6.203  1.00  1.80           H  
ATOM    910  HA  VAL A  65      -3.149  10.972  -3.699  1.00  1.80           H  
ATOM    911  HB  VAL A  65      -1.261   9.759  -2.866  1.00  1.80           H  
ATOM    912 1HG1 VAL A  65      -1.863   7.545  -3.574  1.00  1.80           H  
ATOM    913 2HG1 VAL A  65      -3.260   8.602  -3.360  1.00  1.80           H  
ATOM    914 3HG1 VAL A  65      -2.699   8.235  -4.984  1.00  1.80           H  
ATOM    915 1HG2 VAL A  65       0.335   8.625  -4.343  1.00  1.80           H  
ATOM    916 2HG2 VAL A  65      -0.476   9.337  -5.757  1.00  1.80           H  
ATOM    917 3HG2 VAL A  65       0.386  10.375  -4.601  1.00  1.80           H  
ATOM    918  N   PRO A  66      -0.913  12.635  -5.288  1.00  1.91           N  
ATOM    919  CA  PRO A  66      -0.335  13.425  -6.403  1.00  1.91           C  
ATOM    920  C   PRO A  66       1.168  13.147  -6.465  1.00  1.91           C  
ATOM    921  O   PRO A  66       1.793  12.900  -5.431  1.00  1.91           O  
ATOM    922  CB  PRO A  66      -0.477  14.903  -6.134  1.00  1.91           C  
ATOM    923  CG  PRO A  66      -0.242  15.030  -4.862  1.00  1.91           C  
ATOM    924  CD  PRO A  66      -0.625  13.827  -4.239  1.00  1.91           C  
ATOM    925  HA  PRO A  66      -0.875  13.151  -7.310  1.00  1.91           H  
ATOM    926 1HB  PRO A  66       0.238  15.471  -6.753  1.00  1.91           H  
ATOM    927 2HB  PRO A  66      -1.488  15.238  -6.419  1.00  1.91           H  
ATOM    928 1HG  PRO A  66       0.830  15.243  -4.716  1.00  1.91           H  
ATOM    929 2HG  PRO A  66      -0.791  15.891  -4.461  1.00  1.91           H  
ATOM    930 1HD  PRO A  66       0.282  13.639  -3.632  1.00  1.91           H  
ATOM    931 2HD  PRO A  66      -1.544  14.104  -3.650  1.00  1.91           H  
ATOM    932  N   PRO A  67       1.773  13.150  -7.660  1.00  1.96           N  
ATOM    933  CA  PRO A  67       3.194  12.983  -7.860  1.00  1.96           C  
ATOM    934  C   PRO A  67       3.907  14.022  -7.018  1.00  1.96           C  
ATOM    935  O   PRO A  67       3.426  15.144  -6.856  1.00  1.96           O  
ATOM    936  CB  PRO A  67       3.361  13.265  -9.352  1.00  1.96           C  
ATOM    937  CG  PRO A  67       2.029  12.892  -9.948  1.00  1.96           C  
ATOM    938  CD  PRO A  67       1.003  13.289  -8.916  1.00  1.96           C  
ATOM    939  HA  PRO A  67       3.506  11.962  -7.590  1.00  1.96           H  
ATOM    940 1HB  PRO A  67       3.636  14.316  -9.509  1.00  1.96           H  
ATOM    941 2HB  PRO A  67       4.191  12.651  -9.751  1.00  1.96           H  
ATOM    942 1HG  PRO A  67       1.879  13.393 -10.916  1.00  1.96           H  
ATOM    943 2HG  PRO A  67       2.007  11.833 -10.136  1.00  1.96           H  
ATOM    944 1HD  PRO A  67       0.654  14.323  -9.064  1.00  1.96           H  
ATOM    945 2HD  PRO A  67       0.198  12.548  -8.995  1.00  1.96           H  
ATOM    946  N   GLY A  68       5.043  13.630  -6.471  1.00  1.94           N  
ATOM    947  CA  GLY A  68       5.847  14.470  -5.603  1.00  1.94           C  
ATOM    948  C   GLY A  68       5.617  14.128  -4.133  1.00  1.94           C  
ATOM    949  O   GLY A  68       6.448  14.457  -3.288  1.00  1.94           O  
ATOM    950  H   GLY A  68       5.402  12.699  -6.665  1.00  1.94           H  
ATOM    951 1HA  GLY A  68       6.899  14.335  -5.853  1.00  1.94           H  
ATOM    952 2HA  GLY A  68       5.604  15.515  -5.779  1.00  1.94           H  
ATOM    953  N   ALA A  69       4.518  13.433  -3.825  1.00  1.84           N  
ATOM    954  CA  ALA A  69       4.249  13.046  -2.441  1.00  1.84           C  
ATOM    955  C   ALA A  69       4.800  11.646  -2.122  1.00  1.84           C  
ATOM    956  O   ALA A  69       4.619  10.700  -2.892  1.00  1.84           O  
ATOM    957  CB  ALA A  69       2.749  13.093  -2.210  1.00  1.84           C  
ATOM    958  H   ALA A  69       3.828  13.202  -4.545  1.00  1.84           H  
ATOM    959  HA  ALA A  69       4.738  13.757  -1.774  1.00  1.84           H  
ATOM    960 1HB  ALA A  69       2.549  12.830  -1.180  1.00  1.84           H  
ATOM    961 2HB  ALA A  69       2.383  14.099  -2.411  1.00  1.84           H  
ATOM    962 3HB  ALA A  69       2.252  12.397  -2.878  1.00  1.84           H  
ATOM    963  N   GLU A  70       5.423  11.472  -0.952  1.00  1.70           N  
ATOM    964  CA  GLU A  70       5.903  10.128  -0.588  1.00  1.70           C  
ATOM    965  C   GLU A  70       4.783   9.440   0.160  1.00  1.70           C  
ATOM    966  O   GLU A  70       4.778   9.344   1.384  1.00  1.70           O  
ATOM    967  CB  GLU A  70       7.181  10.177   0.259  1.00  1.70           C  
ATOM    968  CG  GLU A  70       7.817   8.797   0.523  1.00  1.70           C  
ATOM    969  CD  GLU A  70       9.163   8.868   1.234  1.00  1.70           C  
ATOM    970  OE1 GLU A  70       9.666   9.950   1.419  1.00  1.70           O  
ATOM    971  OE2 GLU A  70       9.683   7.833   1.585  1.00  1.70           O  
ATOM    972  H   GLU A  70       5.515  12.251  -0.295  1.00  1.70           H  
ATOM    973  HA  GLU A  70       6.114   9.565  -1.495  1.00  1.70           H  
ATOM    974 1HB  GLU A  70       7.921  10.806  -0.216  1.00  1.70           H  
ATOM    975 2HB  GLU A  70       6.949  10.629   1.226  1.00  1.70           H  
ATOM    976 1HG  GLU A  70       7.128   8.209   1.132  1.00  1.70           H  
ATOM    977 2HG  GLU A  70       7.938   8.279  -0.428  1.00  1.70           H  
ATOM    978  N   VAL A  71       3.821   8.971  -0.592  1.00  1.55           N  
ATOM    979  CA  VAL A  71       2.581   8.534   0.025  1.00  1.55           C  
ATOM    980  C   VAL A  71       2.524   7.120   0.546  1.00  1.55           C  
ATOM    981  O   VAL A  71       2.916   6.172  -0.142  1.00  1.55           O  
ATOM    982  CB  VAL A  71       1.452   8.737  -0.947  1.00  1.55           C  
ATOM    983  CG1 VAL A  71       0.193   8.255  -0.342  1.00  1.55           C  
ATOM    984  CG2 VAL A  71       1.444  10.140  -1.287  1.00  1.55           C  
ATOM    985  H   VAL A  71       3.938   9.062  -1.603  1.00  1.55           H  
ATOM    986  HA  VAL A  71       2.399   9.198   0.873  1.00  1.55           H  
ATOM    987  HB  VAL A  71       1.621   8.154  -1.853  1.00  1.55           H  
ATOM    988 1HG1 VAL A  71      -0.620   8.407  -1.033  1.00  1.55           H  
ATOM    989 2HG1 VAL A  71       0.291   7.207  -0.124  1.00  1.55           H  
ATOM    990 3HG1 VAL A  71       0.002   8.790   0.583  1.00  1.55           H  
ATOM    991 1HG2 VAL A  71       0.673  10.363  -1.991  1.00  1.55           H  
ATOM    992 2HG2 VAL A  71       1.303  10.733  -0.388  1.00  1.55           H  
ATOM    993 3HG2 VAL A  71       2.390  10.362  -1.721  1.00  1.55           H  
ATOM    994  N   ASP A  72       2.045   6.991   1.790  1.00  1.41           N  
ATOM    995  CA  ASP A  72       1.881   5.690   2.412  1.00  1.41           C  
ATOM    996  C   ASP A  72       0.416   5.219   2.354  1.00  1.41           C  
ATOM    997  O   ASP A  72       0.134   4.089   1.937  1.00  1.41           O  
ATOM    998  CB  ASP A  72       2.289   5.776   3.889  1.00  1.41           C  
ATOM    999  CG  ASP A  72       3.761   6.180   4.110  1.00  1.41           C  
ATOM   1000  OD1 ASP A  72       4.633   5.563   3.538  1.00  1.41           O  
ATOM   1001  OD2 ASP A  72       3.991   7.106   4.866  1.00  1.41           O  
ATOM   1002  H   ASP A  72       1.765   7.828   2.307  1.00  1.41           H  
ATOM   1003  HA  ASP A  72       2.503   4.963   1.893  1.00  1.41           H  
ATOM   1004 1HB  ASP A  72       1.653   6.513   4.392  1.00  1.41           H  
ATOM   1005 2HB  ASP A  72       2.109   4.812   4.365  1.00  1.41           H  
ATOM   1006  N   GLU A  73      -0.513   6.100   2.783  1.00  1.30           N  
ATOM   1007  CA  GLU A  73      -1.940   5.712   2.881  1.00  1.30           C  
ATOM   1008  C   GLU A  73      -2.926   6.806   2.457  1.00  1.30           C  
ATOM   1009  O   GLU A  73      -2.661   7.999   2.617  1.00  1.30           O  
ATOM   1010  CB  GLU A  73      -2.295   5.270   4.315  1.00  1.30           C  
ATOM   1011  CG  GLU A  73      -1.519   4.040   4.843  1.00  1.30           C  
ATOM   1012  CD  GLU A  73      -1.980   3.569   6.207  1.00  1.30           C  
ATOM   1013  OE1 GLU A  73      -2.903   4.143   6.734  1.00  1.30           O  
ATOM   1014  OE2 GLU A  73      -1.408   2.635   6.716  1.00  1.30           O  
ATOM   1015  H   GLU A  73      -0.208   7.032   3.067  1.00  1.30           H  
ATOM   1016  HA  GLU A  73      -2.104   4.858   2.224  1.00  1.30           H  
ATOM   1017 1HB  GLU A  73      -2.114   6.095   5.004  1.00  1.30           H  
ATOM   1018 2HB  GLU A  73      -3.359   5.032   4.362  1.00  1.30           H  
ATOM   1019 1HG  GLU A  73      -1.628   3.220   4.129  1.00  1.30           H  
ATOM   1020 2HG  GLU A  73      -0.464   4.288   4.910  1.00  1.30           H  
ATOM   1021  N   VAL A  74      -4.082   6.383   1.940  1.00  1.20           N  
ATOM   1022  CA  VAL A  74      -5.154   7.291   1.517  1.00  1.20           C  
ATOM   1023  C   VAL A  74      -6.512   7.054   2.174  1.00  1.20           C  
ATOM   1024  O   VAL A  74      -6.978   5.916   2.306  1.00  1.20           O  
ATOM   1025  CB  VAL A  74      -5.282   7.234  -0.004  1.00  1.20           C  
ATOM   1026  CG1 VAL A  74      -6.429   8.031  -0.489  1.00  1.20           C  
ATOM   1027  CG2 VAL A  74      -4.081   7.818  -0.544  1.00  1.20           C  
ATOM   1028  H   VAL A  74      -4.234   5.381   1.822  1.00  1.20           H  
ATOM   1029  HA  VAL A  74      -4.847   8.302   1.772  1.00  1.20           H  
ATOM   1030  HB  VAL A  74      -5.402   6.198  -0.333  1.00  1.20           H  
ATOM   1031 1HG1 VAL A  74      -6.467   7.996  -1.576  1.00  1.20           H  
ATOM   1032 2HG1 VAL A  74      -7.352   7.633  -0.083  1.00  1.20           H  
ATOM   1033 3HG1 VAL A  74      -6.295   9.055  -0.160  1.00  1.20           H  
ATOM   1034 1HG2 VAL A  74      -4.131   7.803  -1.597  1.00  1.20           H  
ATOM   1035 2HG2 VAL A  74      -4.012   8.815  -0.187  1.00  1.20           H  
ATOM   1036 3HG2 VAL A  74      -3.255   7.283  -0.210  1.00  1.20           H  
ATOM   1037  N   GLU A  75      -7.141   8.155   2.603  1.00  1.12           N  
ATOM   1038  CA  GLU A  75      -8.465   8.086   3.220  1.00  1.12           C  
ATOM   1039  C   GLU A  75      -9.485   8.795   2.341  1.00  1.12           C  
ATOM   1040  O   GLU A  75      -9.244   9.892   1.834  1.00  1.12           O  
ATOM   1041  CB  GLU A  75      -8.467   8.723   4.611  1.00  1.12           C  
ATOM   1042  CG  GLU A  75      -7.575   8.021   5.640  1.00  1.12           C  
ATOM   1043  CD  GLU A  75      -7.618   8.668   7.020  1.00  1.12           C  
ATOM   1044  OE1 GLU A  75      -8.298   9.656   7.176  1.00  1.12           O  
ATOM   1045  OE2 GLU A  75      -6.966   8.171   7.907  1.00  1.12           O  
ATOM   1046  H   GLU A  75      -6.696   9.060   2.449  1.00  1.12           H  
ATOM   1047  HA  GLU A  75      -8.765   7.042   3.312  1.00  1.12           H  
ATOM   1048 1HB  GLU A  75      -8.134   9.757   4.536  1.00  1.12           H  
ATOM   1049 2HB  GLU A  75      -9.485   8.734   5.001  1.00  1.12           H  
ATOM   1050 1HG  GLU A  75      -7.893   6.978   5.726  1.00  1.12           H  
ATOM   1051 2HG  GLU A  75      -6.550   8.028   5.273  1.00  1.12           H  
ATOM   1052  N   ILE A  76     -10.643   8.170   2.188  1.00  1.06           N  
ATOM   1053  CA  ILE A  76     -11.717   8.706   1.368  1.00  1.06           C  
ATOM   1054  C   ILE A  76     -12.960   8.965   2.201  1.00  1.06           C  
ATOM   1055  O   ILE A  76     -13.480   8.064   2.865  1.00  1.06           O  
ATOM   1056  CB  ILE A  76     -12.055   7.718   0.250  1.00  1.06           C  
ATOM   1057  CG1 ILE A  76     -10.785   7.407  -0.567  1.00  1.06           C  
ATOM   1058  CG2 ILE A  76     -13.184   8.274  -0.631  1.00  1.06           C  
ATOM   1059  CD1 ILE A  76     -10.029   6.213  -0.029  1.00  1.06           C  
ATOM   1060  H   ILE A  76     -10.786   7.269   2.638  1.00  1.06           H  
ATOM   1061  HA  ILE A  76     -11.396   9.649   0.930  1.00  1.06           H  
ATOM   1062  HB  ILE A  76     -12.380   6.782   0.691  1.00  1.06           H  
ATOM   1063 1HG1 ILE A  76     -11.071   7.198  -1.599  1.00  1.06           H  
ATOM   1064 2HG1 ILE A  76     -10.116   8.252  -0.554  1.00  1.06           H  
ATOM   1065 1HG2 ILE A  76     -13.422   7.557  -1.413  1.00  1.06           H  
ATOM   1066 2HG2 ILE A  76     -14.069   8.453  -0.018  1.00  1.06           H  
ATOM   1067 3HG2 ILE A  76     -12.865   9.208  -1.079  1.00  1.06           H  
ATOM   1068 1HD1 ILE A  76      -9.154   6.014  -0.644  1.00  1.06           H  
ATOM   1069 2HD1 ILE A  76      -9.717   6.392   0.983  1.00  1.06           H  
ATOM   1070 3HD1 ILE A  76     -10.687   5.362  -0.040  1.00  1.06           H  
ATOM   1071  N   GLU A  77     -13.437  10.196   2.163  1.00  1.02           N  
ATOM   1072  CA  GLU A  77     -14.620  10.584   2.912  1.00  1.02           C  
ATOM   1073  C   GLU A  77     -15.723  11.016   1.970  1.00  1.02           C  
ATOM   1074  O   GLU A  77     -15.509  11.834   1.070  1.00  1.02           O  
ATOM   1075  CB  GLU A  77     -14.271  11.711   3.884  1.00  1.02           C  
ATOM   1076  CG  GLU A  77     -15.415  12.222   4.751  1.00  1.02           C  
ATOM   1077  CD  GLU A  77     -14.961  13.300   5.729  1.00  1.02           C  
ATOM   1078  OE1 GLU A  77     -13.782  13.562   5.790  1.00  1.02           O  
ATOM   1079  OE2 GLU A  77     -15.794  13.867   6.393  1.00  1.02           O  
ATOM   1080  H   GLU A  77     -12.964  10.896   1.591  1.00  1.02           H  
ATOM   1081  HA  GLU A  77     -14.980   9.726   3.481  1.00  1.02           H  
ATOM   1082 1HB  GLU A  77     -13.482  11.368   4.555  1.00  1.02           H  
ATOM   1083 2HB  GLU A  77     -13.872  12.559   3.321  1.00  1.02           H  
ATOM   1084 1HG  GLU A  77     -16.195  12.633   4.107  1.00  1.02           H  
ATOM   1085 2HG  GLU A  77     -15.842  11.383   5.303  1.00  1.02           H  
ATOM   1086  N   ALA A  78     -16.921  10.483   2.164  1.00  0.99           N  
ATOM   1087  CA  ALA A  78     -18.007  10.867   1.291  1.00  0.99           C  
ATOM   1088  C   ALA A  78     -19.236  11.296   2.078  1.00  0.99           C  
ATOM   1089  O   ALA A  78     -19.551  10.749   3.145  1.00  0.99           O  
ATOM   1090  CB  ALA A  78     -18.332   9.719   0.356  1.00  0.99           C  
ATOM   1091  H   ALA A  78     -17.071   9.786   2.895  1.00  0.99           H  
ATOM   1092  HA  ALA A  78     -17.685  11.722   0.709  1.00  0.99           H  
ATOM   1093 1HB  ALA A  78     -19.128  10.019  -0.323  1.00  0.99           H  
ATOM   1094 2HB  ALA A  78     -17.443   9.460  -0.216  1.00  0.99           H  
ATOM   1095 3HB  ALA A  78     -18.643   8.862   0.945  1.00  0.99           H  
ATOM   1096  N   THR A  79     -19.945  12.273   1.522  1.00  0.98           N  
ATOM   1097  CA  THR A  79     -21.175  12.789   2.118  1.00  0.98           C  
ATOM   1098  C   THR A  79     -22.301  12.742   1.110  1.00  0.98           C  
ATOM   1099  O   THR A  79     -22.122  13.120  -0.051  1.00  0.98           O  
ATOM   1100  CB  THR A  79     -20.999  14.227   2.648  1.00  0.98           C  
ATOM   1101  OG1 THR A  79     -19.944  14.252   3.621  1.00  0.98           O  
ATOM   1102  CG2 THR A  79     -22.302  14.709   3.326  1.00  0.98           C  
ATOM   1103  H   THR A  79     -19.602  12.664   0.640  1.00  0.98           H  
ATOM   1104  HA  THR A  79     -21.457  12.153   2.958  1.00  0.98           H  
ATOM   1105  HB  THR A  79     -20.748  14.896   1.821  1.00  0.98           H  
ATOM   1106  HG1 THR A  79     -20.159  13.649   4.347  1.00  0.98           H  
ATOM   1107 1HG2 THR A  79     -22.163  15.719   3.705  1.00  0.98           H  
ATOM   1108 2HG2 THR A  79     -23.125  14.709   2.622  1.00  0.98           H  
ATOM   1109 3HG2 THR A  79     -22.547  14.045   4.158  1.00  0.98           H  
ATOM   1110  N   VAL A  80     -23.465  12.296   1.553  1.00  0.97           N  
ATOM   1111  CA  VAL A  80     -24.605  12.176   0.660  1.00  0.97           C  
ATOM   1112  C   VAL A  80     -25.732  13.113   1.068  1.00  0.97           C  
ATOM   1113  O   VAL A  80     -26.050  13.241   2.258  1.00  0.97           O  
ATOM   1114  CB  VAL A  80     -25.104  10.722   0.638  1.00  0.97           C  
ATOM   1115  CG1 VAL A  80     -25.482  10.301   1.981  1.00  0.97           C  
ATOM   1116  CG2 VAL A  80     -26.282  10.601  -0.274  1.00  0.97           C  
ATOM   1117  H   VAL A  80     -23.550  12.031   2.536  1.00  0.97           H  
ATOM   1118  HA  VAL A  80     -24.288  12.436  -0.344  1.00  0.97           H  
ATOM   1119  HB  VAL A  80     -24.305  10.077   0.282  1.00  0.97           H  
ATOM   1120 1HG1 VAL A  80     -25.842   9.280   1.964  1.00  0.97           H  
ATOM   1121 2HG1 VAL A  80     -24.625  10.375   2.615  1.00  0.97           H  
ATOM   1122 3HG1 VAL A  80     -26.239  10.929   2.334  1.00  0.97           H  
ATOM   1123 1HG2 VAL A  80     -26.617   9.565  -0.297  1.00  0.97           H  
ATOM   1124 2HG2 VAL A  80     -27.097  11.227   0.079  1.00  0.97           H  
ATOM   1125 3HG2 VAL A  80     -25.986  10.914  -1.269  1.00  0.97           H  
ATOM   1126  N   TYR A  81     -26.330  13.748   0.046  1.00  0.97           N  
ATOM   1127  CA  TYR A  81     -27.422  14.702   0.195  1.00  0.97           C  
ATOM   1128  C   TYR A  81     -28.649  14.272  -0.631  1.00  0.97           C  
ATOM   1129  O   TYR A  81     -28.513  13.651  -1.691  1.00  0.97           O  
ATOM   1130  CB  TYR A  81     -26.946  16.062  -0.308  1.00  0.97           C  
ATOM   1131  CG  TYR A  81     -25.704  16.589   0.363  1.00  0.97           C  
ATOM   1132  CD1 TYR A  81     -24.466  16.165  -0.109  1.00  0.97           C  
ATOM   1133  CD2 TYR A  81     -25.775  17.497   1.393  1.00  0.97           C  
ATOM   1134  CE1 TYR A  81     -23.310  16.646   0.448  1.00  0.97           C  
ATOM   1135  CE2 TYR A  81     -24.615  17.987   1.962  1.00  0.97           C  
ATOM   1136  CZ  TYR A  81     -23.377  17.567   1.485  1.00  0.97           C  
ATOM   1137  OH  TYR A  81     -22.210  18.070   2.030  1.00  0.97           O  
ATOM   1138  H   TYR A  81     -25.965  13.582  -0.891  1.00  0.97           H  
ATOM   1139  HA  TYR A  81     -27.704  14.754   1.239  1.00  0.97           H  
ATOM   1140 1HB  TYR A  81     -26.756  16.009  -1.377  1.00  0.97           H  
ATOM   1141 2HB  TYR A  81     -27.745  16.787  -0.161  1.00  0.97           H  
ATOM   1142  HD1 TYR A  81     -24.416  15.451  -0.927  1.00  0.97           H  
ATOM   1143  HD2 TYR A  81     -26.742  17.838   1.752  1.00  0.97           H  
ATOM   1144  HE1 TYR A  81     -22.345  16.311   0.069  1.00  0.97           H  
ATOM   1145  HE2 TYR A  81     -24.673  18.713   2.775  1.00  0.97           H  
ATOM   1146  HH  TYR A  81     -21.461  17.945   1.391  1.00  0.97           H  
ATOM   1147  N   ASP A  82     -29.851  14.650  -0.185  1.00  0.97           N  
ATOM   1148  CA  ASP A  82     -31.085  14.283  -0.909  1.00  0.97           C  
ATOM   1149  C   ASP A  82     -31.352  15.225  -2.085  1.00  0.97           C  
ATOM   1150  O   ASP A  82     -30.575  16.157  -2.314  1.00  0.97           O  
ATOM   1151  CB  ASP A  82     -32.296  14.301   0.044  1.00  0.97           C  
ATOM   1152  CG  ASP A  82     -32.696  15.710   0.522  1.00  0.97           C  
ATOM   1153  OD1 ASP A  82     -32.236  16.658  -0.087  1.00  0.97           O  
ATOM   1154  OD2 ASP A  82     -33.460  15.847   1.459  1.00  0.97           O  
ATOM   1155  H   ASP A  82     -29.897  15.174   0.691  1.00  0.97           H  
ATOM   1156  HA  ASP A  82     -30.974  13.276  -1.308  1.00  0.97           H  
ATOM   1157 1HB  ASP A  82     -33.145  13.853  -0.435  1.00  0.97           H  
ATOM   1158 2HB  ASP A  82     -32.080  13.698   0.915  1.00  0.97           H  
ATOM   1159  N   GLU A  83     -32.493  15.054  -2.782  1.00  0.98           N  
ATOM   1160  CA  GLU A  83     -32.785  15.908  -3.951  1.00  0.98           C  
ATOM   1161  C   GLU A  83     -32.954  17.403  -3.628  1.00  0.98           C  
ATOM   1162  O   GLU A  83     -32.887  18.235  -4.536  1.00  0.98           O  
ATOM   1163  CB  GLU A  83     -34.019  15.421  -4.735  1.00  0.98           C  
ATOM   1164  CG  GLU A  83     -33.792  14.123  -5.521  1.00  0.98           C  
ATOM   1165  CD  GLU A  83     -34.995  13.642  -6.343  1.00  0.98           C  
ATOM   1166  OE1 GLU A  83     -35.997  14.325  -6.372  1.00  0.98           O  
ATOM   1167  OE2 GLU A  83     -34.902  12.567  -6.931  1.00  0.98           O  
ATOM   1168  H   GLU A  83     -33.129  14.277  -2.548  1.00  0.98           H  
ATOM   1169  HA  GLU A  83     -31.937  15.821  -4.627  1.00  0.98           H  
ATOM   1170 1HB  GLU A  83     -34.841  15.249  -4.040  1.00  0.98           H  
ATOM   1171 2HB  GLU A  83     -34.334  16.194  -5.435  1.00  0.98           H  
ATOM   1172 1HG  GLU A  83     -32.951  14.272  -6.198  1.00  0.98           H  
ATOM   1173 2HG  GLU A  83     -33.502  13.364  -4.817  1.00  0.98           H  
ATOM   1174  N   ASP A  84     -33.229  17.740  -2.366  1.00  0.99           N  
ATOM   1175  CA  ASP A  84     -33.418  19.118  -1.944  1.00  0.99           C  
ATOM   1176  C   ASP A  84     -32.136  19.699  -1.333  1.00  0.99           C  
ATOM   1177  O   ASP A  84     -32.126  20.841  -0.870  1.00  0.99           O  
ATOM   1178  CB  ASP A  84     -34.582  19.222  -0.951  1.00  0.99           C  
ATOM   1179  CG  ASP A  84     -35.955  18.925  -1.602  1.00  0.99           C  
ATOM   1180  OD1 ASP A  84     -36.164  19.360  -2.708  1.00  0.99           O  
ATOM   1181  OD2 ASP A  84     -36.777  18.284  -0.987  1.00  0.99           O  
ATOM   1182  H   ASP A  84     -33.210  17.029  -1.636  1.00  0.99           H  
ATOM   1183  HA  ASP A  84     -33.670  19.713  -2.820  1.00  0.99           H  
ATOM   1184 1HB  ASP A  84     -34.415  18.502  -0.143  1.00  0.99           H  
ATOM   1185 2HB  ASP A  84     -34.599  20.215  -0.509  1.00  0.99           H  
ATOM   1186  N   GLY A  85     -31.043  18.925  -1.365  1.00  1.00           N  
ATOM   1187  CA  GLY A  85     -29.753  19.359  -0.839  1.00  1.00           C  
ATOM   1188  C   GLY A  85     -29.559  19.130   0.664  1.00  1.00           C  
ATOM   1189  O   GLY A  85     -28.593  19.634   1.243  1.00  1.00           O  
ATOM   1190  H   GLY A  85     -31.098  17.978  -1.746  1.00  1.00           H  
ATOM   1191 1HA  GLY A  85     -28.969  18.829  -1.381  1.00  1.00           H  
ATOM   1192 2HA  GLY A  85     -29.622  20.415  -1.059  1.00  1.00           H  
ATOM   1193  N   ASN A  86     -30.460  18.396   1.312  1.00  1.01           N  
ATOM   1194  CA  ASN A  86     -30.309  18.184   2.748  1.00  1.01           C  
ATOM   1195  C   ASN A  86     -29.354  17.036   2.989  1.00  1.01           C  
ATOM   1196  O   ASN A  86     -29.429  16.003   2.324  1.00  1.01           O  
ATOM   1197  CB  ASN A  86     -31.626  17.867   3.416  1.00  1.01           C  
ATOM   1198  CG  ASN A  86     -32.634  18.967   3.327  1.00  1.01           C  
ATOM   1199  OD1 ASN A  86     -32.429  20.102   3.790  1.00  1.01           O  
ATOM   1200  ND2 ASN A  86     -33.743  18.640   2.718  1.00  1.01           N  
ATOM   1201  H   ASN A  86     -31.240  17.961   0.804  1.00  1.01           H  
ATOM   1202  HA  ASN A  86     -29.881  19.079   3.199  1.00  1.01           H  
ATOM   1203 1HB  ASN A  86     -32.037  16.971   2.991  1.00  1.01           H  
ATOM   1204 2HB  ASN A  86     -31.439  17.656   4.469  1.00  1.01           H  
ATOM   1205 1HD2 ASN A  86     -34.476  19.307   2.603  1.00  1.01           H  
ATOM   1206 2HD2 ASN A  86     -33.841  17.685   2.339  1.00  1.01           H  
ATOM   1207  N   GLU A  87     -28.436  17.199   3.925  1.00  1.02           N  
ATOM   1208  CA  GLU A  87     -27.532  16.097   4.223  1.00  1.02           C  
ATOM   1209  C   GLU A  87     -28.328  14.894   4.715  1.00  1.02           C  
ATOM   1210  O   GLU A  87     -29.218  15.032   5.557  1.00  1.02           O  
ATOM   1211  CB  GLU A  87     -26.472  16.520   5.238  1.00  1.02           C  
ATOM   1212  CG  GLU A  87     -25.417  15.480   5.529  1.00  1.02           C  
ATOM   1213  CD  GLU A  87     -24.366  15.990   6.478  1.00  1.02           C  
ATOM   1214  OE1 GLU A  87     -24.447  17.130   6.872  1.00  1.02           O  
ATOM   1215  OE2 GLU A  87     -23.486  15.244   6.813  1.00  1.02           O  
ATOM   1216  H   GLU A  87     -28.375  18.068   4.438  1.00  1.02           H  
ATOM   1217  HA  GLU A  87     -27.021  15.799   3.309  1.00  1.02           H  
ATOM   1218 1HB  GLU A  87     -25.965  17.412   4.875  1.00  1.02           H  
ATOM   1219 2HB  GLU A  87     -26.956  16.778   6.179  1.00  1.02           H  
ATOM   1220 1HG  GLU A  87     -25.888  14.600   5.967  1.00  1.02           H  
ATOM   1221 2HG  GLU A  87     -24.953  15.178   4.590  1.00  1.02           H  
ATOM   1222  N   VAL A  88     -28.001  13.731   4.177  1.00  1.02           N  
ATOM   1223  CA  VAL A  88     -28.618  12.459   4.524  1.00  1.02           C  
ATOM   1224  C   VAL A  88     -27.682  11.609   5.381  1.00  1.02           C  
ATOM   1225  O   VAL A  88     -28.111  11.000   6.364  1.00  1.02           O  
ATOM   1226  CB  VAL A  88     -29.036  11.723   3.240  1.00  1.02           C  
ATOM   1227  CG1 VAL A  88     -29.569  10.346   3.534  1.00  1.02           C  
ATOM   1228  CG2 VAL A  88     -30.051  12.547   2.547  1.00  1.02           C  
ATOM   1229  H   VAL A  88     -27.274  13.722   3.471  1.00  1.02           H  
ATOM   1230  HA  VAL A  88     -29.520  12.664   5.102  1.00  1.02           H  
ATOM   1231  HB  VAL A  88     -28.197  11.626   2.603  1.00  1.02           H  
ATOM   1232 1HG1 VAL A  88     -29.850   9.859   2.599  1.00  1.02           H  
ATOM   1233 2HG1 VAL A  88     -28.797   9.758   4.030  1.00  1.02           H  
ATOM   1234 3HG1 VAL A  88     -30.441  10.422   4.181  1.00  1.02           H  
ATOM   1235 1HG2 VAL A  88     -30.332  12.075   1.629  1.00  1.02           H  
ATOM   1236 2HG2 VAL A  88     -30.928  12.668   3.183  1.00  1.02           H  
ATOM   1237 3HG2 VAL A  88     -29.628  13.515   2.337  1.00  1.02           H  
ATOM   1238  N   GLY A  89     -26.402  11.552   5.007  1.00  1.02           N  
ATOM   1239  CA  GLY A  89     -25.462  10.721   5.761  1.00  1.02           C  
ATOM   1240  C   GLY A  89     -24.012  10.810   5.288  1.00  1.02           C  
ATOM   1241  O   GLY A  89     -23.654  11.648   4.458  1.00  1.02           O  
ATOM   1242  H   GLY A  89     -26.104  12.081   4.187  1.00  1.02           H  
ATOM   1243 1HA  GLY A  89     -25.508  11.003   6.813  1.00  1.02           H  
ATOM   1244 2HA  GLY A  89     -25.789   9.684   5.707  1.00  1.02           H  
ATOM   1245  N   GLU A  90     -23.170   9.938   5.840  1.00  1.02           N  
ATOM   1246  CA  GLU A  90     -21.737   9.951   5.545  1.00  1.02           C  
ATOM   1247  C   GLU A  90     -21.146   8.545   5.558  1.00  1.02           C  
ATOM   1248  O   GLU A  90     -21.698   7.638   6.187  1.00  1.02           O  
ATOM   1249  CB  GLU A  90     -20.995  10.818   6.567  1.00  1.02           C  
ATOM   1250  CG  GLU A  90     -21.072  10.280   8.005  1.00  1.02           C  
ATOM   1251  CD  GLU A  90     -20.372  11.153   9.034  1.00  1.02           C  
ATOM   1252  OE1 GLU A  90     -19.876  12.191   8.672  1.00  1.02           O  
ATOM   1253  OE2 GLU A  90     -20.339  10.772  10.182  1.00  1.02           O  
ATOM   1254  H   GLU A  90     -23.526   9.260   6.500  1.00  1.02           H  
ATOM   1255  HA  GLU A  90     -21.587  10.375   4.555  1.00  1.02           H  
ATOM   1256 1HB  GLU A  90     -19.943  10.892   6.283  1.00  1.02           H  
ATOM   1257 2HB  GLU A  90     -21.410  11.828   6.556  1.00  1.02           H  
ATOM   1258 1HG  GLU A  90     -22.121  10.185   8.284  1.00  1.02           H  
ATOM   1259 2HG  GLU A  90     -20.631   9.284   8.023  1.00  1.02           H  
ATOM   1260  N   TYR A  91     -20.009   8.380   4.882  1.00  1.03           N  
ATOM   1261  CA  TYR A  91     -19.324   7.089   4.847  1.00  1.03           C  
ATOM   1262  C   TYR A  91     -17.826   7.266   4.572  1.00  1.03           C  
ATOM   1263  O   TYR A  91     -17.414   8.201   3.879  1.00  1.03           O  
ATOM   1264  CB  TYR A  91     -19.913   6.206   3.757  1.00  1.03           C  
ATOM   1265  CG  TYR A  91     -19.671   4.692   3.962  1.00  1.03           C  
ATOM   1266  CD1 TYR A  91     -20.571   3.958   4.709  1.00  1.03           C  
ATOM   1267  CD2 TYR A  91     -18.557   4.060   3.455  1.00  1.03           C  
ATOM   1268  CE1 TYR A  91     -20.371   2.603   4.910  1.00  1.03           C  
ATOM   1269  CE2 TYR A  91     -18.347   2.721   3.650  1.00  1.03           C  
ATOM   1270  CZ  TYR A  91     -19.251   1.985   4.372  1.00  1.03           C  
ATOM   1271  OH  TYR A  91     -19.039   0.639   4.579  1.00  1.03           O  
ATOM   1272  H   TYR A  91     -19.638   9.176   4.363  1.00  1.03           H  
ATOM   1273  HA  TYR A  91     -19.436   6.603   5.816  1.00  1.03           H  
ATOM   1274 1HB  TYR A  91     -20.991   6.363   3.704  1.00  1.03           H  
ATOM   1275 2HB  TYR A  91     -19.501   6.503   2.807  1.00  1.03           H  
ATOM   1276  HD1 TYR A  91     -21.451   4.447   5.129  1.00  1.03           H  
ATOM   1277  HD2 TYR A  91     -17.835   4.623   2.911  1.00  1.03           H  
ATOM   1278  HE1 TYR A  91     -21.092   2.028   5.490  1.00  1.03           H  
ATOM   1279  HE2 TYR A  91     -17.452   2.248   3.239  1.00  1.03           H  
ATOM   1280  HH  TYR A  91     -18.188   0.391   4.209  1.00  1.03           H  
ATOM   1281  N   GLU A  92     -17.003   6.369   5.117  1.00  1.05           N  
ATOM   1282  CA  GLU A  92     -15.561   6.432   4.870  1.00  1.05           C  
ATOM   1283  C   GLU A  92     -14.993   5.121   4.313  1.00  1.05           C  
ATOM   1284  O   GLU A  92     -15.452   4.032   4.669  1.00  1.05           O  
ATOM   1285  CB  GLU A  92     -14.817   6.782   6.161  1.00  1.05           C  
ATOM   1286  CG  GLU A  92     -15.167   8.137   6.778  1.00  1.05           C  
ATOM   1287  CD  GLU A  92     -14.388   8.411   8.057  1.00  1.05           C  
ATOM   1288  OE1 GLU A  92     -13.581   7.591   8.425  1.00  1.05           O  
ATOM   1289  OE2 GLU A  92     -14.619   9.424   8.671  1.00  1.05           O  
ATOM   1290  H   GLU A  92     -17.381   5.626   5.689  1.00  1.05           H  
ATOM   1291  HA  GLU A  92     -15.372   7.211   4.137  1.00  1.05           H  
ATOM   1292 1HB  GLU A  92     -15.008   6.013   6.908  1.00  1.05           H  
ATOM   1293 2HB  GLU A  92     -13.743   6.782   5.960  1.00  1.05           H  
ATOM   1294 1HG  GLU A  92     -14.946   8.921   6.050  1.00  1.05           H  
ATOM   1295 2HG  GLU A  92     -16.233   8.169   6.991  1.00  1.05           H  
ATOM   1296  N   ALA A  93     -13.911   5.244   3.539  1.00  1.09           N  
ATOM   1297  CA  ALA A  93     -13.169   4.116   2.965  1.00  1.09           C  
ATOM   1298  C   ALA A  93     -11.676   4.429   2.957  1.00  1.09           C  
ATOM   1299  O   ALA A  93     -11.274   5.579   3.127  1.00  1.09           O  
ATOM   1300  CB  ALA A  93     -13.643   3.805   1.554  1.00  1.09           C  
ATOM   1301  H   ALA A  93     -13.615   6.194   3.306  1.00  1.09           H  
ATOM   1302  HA  ALA A  93     -13.329   3.241   3.595  1.00  1.09           H  
ATOM   1303 1HB  ALA A  93     -13.083   2.960   1.162  1.00  1.09           H  
ATOM   1304 2HB  ALA A  93     -14.700   3.553   1.573  1.00  1.09           H  
ATOM   1305 3HB  ALA A  93     -13.487   4.667   0.911  1.00  1.09           H  
ATOM   1306  N   GLU A  94     -10.840   3.408   2.802  1.00  1.19           N  
ATOM   1307  CA  GLU A  94      -9.397   3.640   2.815  1.00  1.19           C  
ATOM   1308  C   GLU A  94      -8.626   2.710   1.895  1.00  1.19           C  
ATOM   1309  O   GLU A  94      -9.124   1.651   1.498  1.00  1.19           O  
ATOM   1310  CB  GLU A  94      -8.862   3.490   4.243  1.00  1.19           C  
ATOM   1311  CG  GLU A  94      -9.041   2.084   4.837  1.00  1.19           C  
ATOM   1312  CD  GLU A  94      -8.569   1.961   6.277  1.00  1.19           C  
ATOM   1313  OE1 GLU A  94      -8.184   2.953   6.846  1.00  1.19           O  
ATOM   1314  OE2 GLU A  94      -8.599   0.870   6.800  1.00  1.19           O  
ATOM   1315  H   GLU A  94     -11.197   2.471   2.676  1.00  1.19           H  
ATOM   1316  HA  GLU A  94      -9.207   4.658   2.483  1.00  1.19           H  
ATOM   1317 1HB  GLU A  94      -7.797   3.732   4.257  1.00  1.19           H  
ATOM   1318 2HB  GLU A  94      -9.364   4.205   4.896  1.00  1.19           H  
ATOM   1319 1HG  GLU A  94     -10.097   1.817   4.789  1.00  1.19           H  
ATOM   1320 2HG  GLU A  94      -8.490   1.377   4.218  1.00  1.19           H  
ATOM   1321  N   ALA A  95      -7.396   3.106   1.569  1.00  1.36           N  
ATOM   1322  CA  ALA A  95      -6.522   2.271   0.761  1.00  1.36           C  
ATOM   1323  C   ALA A  95      -5.042   2.478   1.067  1.00  1.36           C  
ATOM   1324  O   ALA A  95      -4.592   3.581   1.393  1.00  1.36           O  
ATOM   1325  CB  ALA A  95      -6.748   2.569  -0.699  1.00  1.36           C  
ATOM   1326  H   ALA A  95      -7.075   4.017   1.897  1.00  1.36           H  
ATOM   1327  HA  ALA A  95      -6.766   1.228   0.967  1.00  1.36           H  
ATOM   1328 1HB  ALA A  95      -6.110   1.926  -1.308  1.00  1.36           H  
ATOM   1329 2HB  ALA A  95      -7.784   2.397  -0.953  1.00  1.36           H  
ATOM   1330 3HB  ALA A  95      -6.490   3.604  -0.864  1.00  1.36           H  
ATOM   1331  N   GLU A  96      -4.271   1.412   0.908  1.00  1.61           N  
ATOM   1332  CA  GLU A  96      -2.818   1.463   1.039  1.00  1.61           C  
ATOM   1333  C   GLU A  96      -2.254   1.844  -0.322  1.00  1.61           C  
ATOM   1334  O   GLU A  96      -2.746   1.360  -1.344  1.00  1.61           O  
ATOM   1335  CB  GLU A  96      -2.275   0.125   1.523  1.00  1.61           C  
ATOM   1336  CG  GLU A  96      -0.799   0.128   1.884  1.00  1.61           C  
ATOM   1337  CD  GLU A  96      -0.326  -1.210   2.385  1.00  1.61           C  
ATOM   1338  OE1 GLU A  96      -1.139  -2.090   2.520  1.00  1.61           O  
ATOM   1339  OE2 GLU A  96       0.856  -1.359   2.632  1.00  1.61           O  
ATOM   1340  H   GLU A  96      -4.705   0.530   0.667  1.00  1.61           H  
ATOM   1341  HA  GLU A  96      -2.543   2.240   1.758  1.00  1.61           H  
ATOM   1342 1HB  GLU A  96      -2.833  -0.197   2.403  1.00  1.61           H  
ATOM   1343 2HB  GLU A  96      -2.424  -0.627   0.748  1.00  1.61           H  
ATOM   1344 1HG  GLU A  96      -0.216   0.419   1.022  1.00  1.61           H  
ATOM   1345 2HG  GLU A  96      -0.635   0.881   2.657  1.00  1.61           H  
ATOM   1346  N   VAL A  97      -1.263   2.725  -0.362  1.00  1.96           N  
ATOM   1347  CA  VAL A  97      -0.761   3.169  -1.653  1.00  1.96           C  
ATOM   1348  C   VAL A  97       0.494   2.425  -2.101  1.00  1.96           C  
ATOM   1349  O   VAL A  97       1.480   2.337  -1.371  1.00  1.96           O  
ATOM   1350  CB  VAL A  97      -0.495   4.661  -1.578  1.00  1.96           C  
ATOM   1351  CG1 VAL A  97      -0.004   5.168  -2.886  1.00  1.96           C  
ATOM   1352  CG2 VAL A  97      -1.725   5.330  -1.141  1.00  1.96           C  
ATOM   1353  H   VAL A  97      -0.858   3.110   0.497  1.00  1.96           H  
ATOM   1354  HA  VAL A  97      -1.535   2.996  -2.398  1.00  1.96           H  
ATOM   1355  HB  VAL A  97       0.302   4.845  -0.850  1.00  1.96           H  
ATOM   1356 1HG1 VAL A  97       0.211   6.232  -2.817  1.00  1.96           H  
ATOM   1357 2HG1 VAL A  97       0.885   4.635  -3.144  1.00  1.96           H  
ATOM   1358 3HG1 VAL A  97      -0.764   4.998  -3.644  1.00  1.96           H  
ATOM   1359 1HG2 VAL A  97      -1.541   6.354  -1.081  1.00  1.96           H  
ATOM   1360 2HG2 VAL A  97      -2.507   5.168  -1.827  1.00  1.96           H  
ATOM   1361 3HG2 VAL A  97      -2.023   4.948  -0.170  1.00  1.96           H  
ATOM   1362  N   TYR A  98       0.421   1.867  -3.304  1.00  2.41           N  
ATOM   1363  CA  TYR A  98       1.486   1.067  -3.900  1.00  2.41           C  
ATOM   1364  C   TYR A  98       2.516   1.856  -4.708  1.00  2.41           C  
ATOM   1365  O   TYR A  98       2.174   2.780  -5.448  1.00  2.41           O  
ATOM   1366  CB  TYR A  98       0.794   0.084  -4.821  1.00  2.41           C  
ATOM   1367  CG  TYR A  98      -0.080   0.845  -5.786  1.00  2.41           C  
ATOM   1368  CD1 TYR A  98       0.443   1.297  -6.962  1.00  2.41           C  
ATOM   1369  CD2 TYR A  98      -1.400   1.154  -5.451  1.00  2.41           C  
ATOM   1370  CE1 TYR A  98      -0.317   2.030  -7.840  1.00  2.41           C  
ATOM   1371  CE2 TYR A  98      -2.171   1.899  -6.334  1.00  2.41           C  
ATOM   1372  CZ  TYR A  98      -1.621   2.333  -7.533  1.00  2.41           C  
ATOM   1373  OH  TYR A  98      -2.362   3.072  -8.432  1.00  2.41           O  
ATOM   1374  H   TYR A  98      -0.434   1.994  -3.824  1.00  2.41           H  
ATOM   1375  HA  TYR A  98       2.012   0.550  -3.105  1.00  2.41           H  
ATOM   1376 1HB  TYR A  98       1.534  -0.487  -5.389  1.00  2.41           H  
ATOM   1377 2HB  TYR A  98       0.181  -0.607  -4.258  1.00  2.41           H  
ATOM   1378  HD1 TYR A  98       1.461   1.065  -7.205  1.00  2.41           H  
ATOM   1379  HD2 TYR A  98      -1.822   0.813  -4.501  1.00  2.41           H  
ATOM   1380  HE1 TYR A  98       0.117   2.374  -8.779  1.00  2.41           H  
ATOM   1381  HE2 TYR A  98      -3.205   2.144  -6.085  1.00  2.41           H  
ATOM   1382  HH  TYR A  98      -3.261   3.220  -8.074  1.00  2.41           H  
ATOM   1383  N   ASP A  99       3.765   1.379  -4.699  1.00  2.92           N  
ATOM   1384  CA  ASP A  99       4.842   2.016  -5.464  1.00  2.92           C  
ATOM   1385  C   ASP A  99       4.896   1.489  -6.901  1.00  2.92           C  
ATOM   1386  O   ASP A  99       5.849   0.801  -7.270  1.00  2.92           O  
ATOM   1387  CB  ASP A  99       6.192   1.720  -4.800  1.00  2.92           C  
ATOM   1388  CG  ASP A  99       7.370   2.603  -5.270  1.00  2.92           C  
ATOM   1389  OD1 ASP A  99       7.142   3.680  -5.796  1.00  2.92           O  
ATOM   1390  OD2 ASP A  99       8.489   2.192  -5.085  1.00  2.92           O  
ATOM   1391  H   ASP A  99       3.985   0.594  -4.104  1.00  2.92           H  
ATOM   1392  HA  ASP A  99       4.664   3.089  -5.491  1.00  2.92           H  
ATOM   1393 1HB  ASP A  99       6.090   1.798  -3.735  1.00  2.92           H  
ATOM   1394 2HB  ASP A  99       6.458   0.685  -5.010  1.00  2.92           H  
ATOM   1395  N   GLU A 100       3.885   1.808  -7.690  1.00  3.44           N  
ATOM   1396  CA  GLU A 100       3.796   1.301  -9.060  1.00  3.44           C  
ATOM   1397  C   GLU A 100       2.730   2.029  -9.861  1.00  3.44           C  
ATOM   1398  O   GLU A 100       2.382   3.161  -9.541  1.00  3.44           O  
ATOM   1399  OXT GLU A 100       2.076   1.407 -10.694  1.00  3.44           O  
ATOM   1400  CB  GLU A 100       3.494  -0.212  -9.061  1.00  3.44           C  
ATOM   1401  CG  GLU A 100       3.479  -0.865 -10.445  1.00  3.44           C  
ATOM   1402  CD  GLU A 100       3.250  -2.367 -10.397  1.00  3.44           C  
ATOM   1403  OE1 GLU A 100       3.091  -2.899  -9.323  1.00  3.44           O  
ATOM   1404  OE2 GLU A 100       3.238  -2.976 -11.443  1.00  3.44           O  
ATOM   1405  H   GLU A 100       3.154   2.393  -7.283  1.00  3.44           H  
ATOM   1406  HA  GLU A 100       4.757   1.466  -9.548  1.00  3.44           H  
ATOM   1407 1HB  GLU A 100       4.229  -0.741  -8.461  1.00  3.44           H  
ATOM   1408 2HB  GLU A 100       2.523  -0.390  -8.611  1.00  3.44           H  
ATOM   1409 1HG  GLU A 100       2.689  -0.413 -11.041  1.00  3.44           H  
ATOM   1410 2HG  GLU A 100       4.429  -0.663 -10.940  1.00  3.44           H  
TER    1411
ENDMDL

REMARK ID 638101 MODEL 3 0477-PN
PFRMAT TS
TARGET 0477-PN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.289   0.006   1.361  1.00  5.60           N  
ATOM      2  CA  MET A   1       1.562   0.158   2.069  1.00  5.60           C  
ATOM      3  C   MET A   1       2.011   1.611   2.101  1.00  5.60           C  
ATOM      4  O   MET A   1       2.114   2.202   3.179  1.00  5.60           O  
ATOM      5  CB  MET A   1       2.655  -0.678   1.444  1.00  5.60           C  
ATOM      6  CG  MET A   1       3.989  -0.621   2.212  1.00  5.60           C  
ATOM      7  SD  MET A   1       3.989  -1.448   3.772  1.00  5.60           S  
ATOM      8  CE  MET A   1       5.755  -1.388   4.063  1.00  5.60           C  
ATOM      9 1H   MET A   1       0.337  -0.691   0.616  1.00  5.60           H  
ATOM     10 2H   MET A   1      -0.422  -0.277   2.016  1.00  5.60           H  
ATOM     11 3H   MET A   1       0.034   0.894   0.957  1.00  5.60           H  
ATOM     12  HA  MET A   1       1.423  -0.167   3.098  1.00  5.60           H  
ATOM     13 1HB  MET A   1       2.329  -1.715   1.411  1.00  5.60           H  
ATOM     14 2HB  MET A   1       2.815  -0.369   0.420  1.00  5.60           H  
ATOM     15 1HG  MET A   1       4.796  -0.993   1.642  1.00  5.60           H  
ATOM     16 2HG  MET A   1       4.198   0.433   2.404  1.00  5.60           H  
ATOM     17 1HE  MET A   1       5.990  -1.870   5.015  1.00  5.60           H  
ATOM     18 2HE  MET A   1       6.277  -1.908   3.258  1.00  5.60           H  
ATOM     19 3HE  MET A   1       6.079  -0.356   4.098  1.00  5.60           H  
ATOM     20  N   SER A   2       2.219   2.186   0.911  1.00  5.20           N  
ATOM     21  CA  SER A   2       2.672   3.560   0.676  1.00  5.20           C  
ATOM     22  C   SER A   2       4.153   3.707   0.992  1.00  5.20           C  
ATOM     23  O   SER A   2       4.851   2.709   1.196  1.00  5.20           O  
ATOM     24  CB  SER A   2       1.896   4.550   1.535  1.00  5.20           C  
ATOM     25  OG  SER A   2       2.087   5.842   1.074  1.00  5.20           O  
ATOM     26  H   SER A   2       2.149   1.633   0.060  1.00  5.20           H  
ATOM     27  HA  SER A   2       2.517   3.803  -0.380  1.00  5.20           H  
ATOM     28 1HB  SER A   2       0.837   4.306   1.544  1.00  5.20           H  
ATOM     29 2HB  SER A   2       2.256   4.502   2.556  1.00  5.20           H  
ATOM     30  HG  SER A   2       1.276   6.006   0.518  1.00  5.20           H  
ATOM     31  N   THR A   3       4.628   4.954   1.012  1.00  4.81           N  
ATOM     32  CA  THR A   3       6.057   5.222   1.173  1.00  4.81           C  
ATOM     33  C   THR A   3       6.393   6.578   1.793  1.00  4.81           C  
ATOM     34  O   THR A   3       5.673   7.562   1.605  1.00  4.81           O  
ATOM     35  CB  THR A   3       6.748   5.132  -0.201  1.00  4.81           C  
ATOM     36  OG1 THR A   3       8.162   5.250  -0.038  1.00  4.81           O  
ATOM     37  CG2 THR A   3       6.233   6.246  -1.127  1.00  4.81           C  
ATOM     38  H   THR A   3       3.951   5.699   0.888  1.00  4.81           H  
ATOM     39  HA  THR A   3       6.475   4.460   1.823  1.00  4.81           H  
ATOM     40  HB  THR A   3       6.533   4.163  -0.644  1.00  4.81           H  
ATOM     41  HG1 THR A   3       8.415   6.189   0.053  1.00  4.81           H  
ATOM     42 1HG2 THR A   3       6.728   6.165  -2.097  1.00  4.81           H  
ATOM     43 2HG2 THR A   3       5.152   6.146  -1.259  1.00  4.81           H  
ATOM     44 3HG2 THR A   3       6.457   7.218  -0.685  1.00  4.81           H  
ATOM     45  N   GLU A   4       7.536   6.635   2.476  1.00  4.46           N  
ATOM     46  CA  GLU A   4       8.071   7.896   2.995  1.00  4.46           C  
ATOM     47  C   GLU A   4       8.536   8.768   1.809  1.00  4.46           C  
ATOM     48  O   GLU A   4       9.141   8.238   0.877  1.00  4.46           O  
ATOM     49  CB  GLU A   4       9.252   7.647   3.959  1.00  4.46           C  
ATOM     50  CG  GLU A   4       9.786   8.917   4.689  1.00  4.46           C  
ATOM     51  CD  GLU A   4      10.900   8.682   5.694  1.00  4.46           C  
ATOM     52  OE1 GLU A   4      11.234   7.559   5.956  1.00  4.46           O  
ATOM     53  OE2 GLU A   4      11.413   9.653   6.198  1.00  4.46           O  
ATOM     54  H   GLU A   4       8.053   5.754   2.639  1.00  4.46           H  
ATOM     55  HA  GLU A   4       7.280   8.382   3.553  1.00  4.46           H  
ATOM     56 1HB  GLU A   4       8.952   6.921   4.716  1.00  4.46           H  
ATOM     57 2HB  GLU A   4      10.082   7.208   3.401  1.00  4.46           H  
ATOM     58 1HG  GLU A   4      10.135   9.630   3.958  1.00  4.46           H  
ATOM     59 2HG  GLU A   4       8.957   9.362   5.226  1.00  4.46           H  
ATOM     60  N   PRO A   5       8.287  10.096   1.797  1.00  4.15           N  
ATOM     61  CA  PRO A   5       8.742  11.047   0.788  1.00  4.15           C  
ATOM     62  C   PRO A   5      10.232  10.970   0.440  1.00  4.15           C  
ATOM     63  O   PRO A   5      10.626  11.283  -0.680  1.00  4.15           O  
ATOM     64  CB  PRO A   5       8.446  12.389   1.460  1.00  4.15           C  
ATOM     65  CG  PRO A   5       7.262  12.128   2.326  1.00  4.15           C  
ATOM     66  CD  PRO A   5       7.435  10.721   2.843  1.00  4.15           C  
ATOM     67  HA  PRO A   5       8.125  10.921  -0.119  1.00  4.15           H  
ATOM     68 1HB  PRO A   5       9.328  12.729   2.025  1.00  4.15           H  
ATOM     69 2HB  PRO A   5       8.239  13.151   0.701  1.00  4.15           H  
ATOM     70 1HG  PRO A   5       7.227  12.866   3.142  1.00  4.15           H  
ATOM     71 2HG  PRO A   5       6.357  12.275   1.757  1.00  4.15           H  
ATOM     72 1HD  PRO A   5       7.915  10.752   3.812  1.00  4.15           H  
ATOM     73 2HD  PRO A   5       6.436  10.251   2.871  1.00  4.15           H  
ATOM     74  N   GLY A   6      11.079  10.577   1.386  1.00  3.87           N  
ATOM     75  CA  GLY A   6      12.510  10.530   1.105  1.00  3.87           C  
ATOM     76  C   GLY A   6      12.978   9.259   0.392  1.00  3.87           C  
ATOM     77  O   GLY A   6      14.158   9.145   0.054  1.00  3.87           O  
ATOM     78  H   GLY A   6      10.750  10.311   2.302  1.00  3.87           H  
ATOM     79 1HA  GLY A   6      12.784  11.399   0.506  1.00  3.87           H  
ATOM     80 2HA  GLY A   6      13.050  10.623   2.047  1.00  3.87           H  
ATOM     81  N   GLU A   7      12.070   8.309   0.174  1.00  3.60           N  
ATOM     82  CA  GLU A   7      12.413   7.036  -0.446  1.00  3.60           C  
ATOM     83  C   GLU A   7      11.731   6.810  -1.807  1.00  3.60           C  
ATOM     84  O   GLU A   7      10.543   6.507  -1.833  1.00  3.60           O  
ATOM     85  CB  GLU A   7      12.021   5.892   0.487  1.00  3.60           C  
ATOM     86  CG  GLU A   7      12.784   5.864   1.830  1.00  3.60           C  
ATOM     87  CD  GLU A   7      14.245   5.445   1.726  1.00  3.60           C  
ATOM     88  OE1 GLU A   7      14.584   4.723   0.821  1.00  3.60           O  
ATOM     89  OE2 GLU A   7      15.013   5.848   2.569  1.00  3.60           O  
ATOM     90  H   GLU A   7      11.099   8.460   0.452  1.00  3.60           H  
ATOM     91  HA  GLU A   7      13.490   6.994  -0.561  1.00  3.60           H  
ATOM     92 1HB  GLU A   7      10.953   5.963   0.716  1.00  3.60           H  
ATOM     93 2HB  GLU A   7      12.183   4.938  -0.017  1.00  3.60           H  
ATOM     94 1HG  GLU A   7      12.735   6.857   2.278  1.00  3.60           H  
ATOM     95 2HG  GLU A   7      12.264   5.177   2.501  1.00  3.60           H  
ATOM     96  N   PRO A   8      12.424   6.981  -2.948  1.00  3.32           N  
ATOM     97  CA  PRO A   8      11.889   6.745  -4.280  1.00  3.32           C  
ATOM     98  C   PRO A   8      11.455   5.286  -4.325  1.00  3.32           C  
ATOM     99  O   PRO A   8      12.081   4.442  -3.675  1.00  3.32           O  
ATOM    100  CB  PRO A   8      13.092   7.005  -5.192  1.00  3.32           C  
ATOM    101  CG  PRO A   8      13.984   7.928  -4.384  1.00  3.32           C  
ATOM    102  CD  PRO A   8      13.802   7.490  -2.936  1.00  3.32           C  
ATOM    103  HA  PRO A   8      11.051   7.427  -4.485  1.00  3.32           H  
ATOM    104 1HB  PRO A   8      13.573   6.055  -5.470  1.00  3.32           H  
ATOM    105 2HB  PRO A   8      12.743   7.466  -6.135  1.00  3.32           H  
ATOM    106 1HG  PRO A   8      15.025   7.845  -4.731  1.00  3.32           H  
ATOM    107 2HG  PRO A   8      13.685   8.957  -4.542  1.00  3.32           H  
ATOM    108 1HD  PRO A   8      14.513   6.694  -2.663  1.00  3.32           H  
ATOM    109 2HD  PRO A   8      13.889   8.375  -2.297  1.00  3.32           H  
ATOM    110  N   SER A   9      10.416   4.971  -5.082  1.00  3.04           N  
ATOM    111  CA  SER A   9       9.975   3.570  -5.135  1.00  3.04           C  
ATOM    112  C   SER A   9      10.102   3.013  -6.530  1.00  3.04           C  
ATOM    113  O   SER A   9      10.011   3.755  -7.499  1.00  3.04           O  
ATOM    114  CB  SER A   9       8.538   3.425  -4.682  1.00  3.04           C  
ATOM    115  OG  SER A   9       8.374   3.832  -3.360  1.00  3.04           O  
ATOM    116  H   SER A   9       9.966   5.713  -5.621  1.00  3.04           H  
ATOM    117  HA  SER A   9      10.605   2.975  -4.474  1.00  3.04           H  
ATOM    118 1HB  SER A   9       7.886   3.995  -5.321  1.00  3.04           H  
ATOM    119 2HB  SER A   9       8.242   2.380  -4.777  1.00  3.04           H  
ATOM    120  HG  SER A   9       9.026   3.341  -2.838  1.00  3.04           H  
ATOM    121  N   VAL A  10      10.275   1.703  -6.647  1.00  2.75           N  
ATOM    122  CA  VAL A  10      10.356   1.113  -7.977  1.00  2.75           C  
ATOM    123  C   VAL A  10       9.219   0.152  -8.252  1.00  2.75           C  
ATOM    124  O   VAL A  10       8.896  -0.723  -7.444  1.00  2.75           O  
ATOM    125  CB  VAL A  10      11.715   0.432  -8.205  1.00  2.75           C  
ATOM    126  CG1 VAL A  10      11.737  -0.225  -9.576  1.00  2.75           C  
ATOM    127  CG2 VAL A  10      12.814   1.491  -8.120  1.00  2.75           C  
ATOM    128  H   VAL A  10      10.353   1.121  -5.825  1.00  2.75           H  
ATOM    129  HA  VAL A  10      10.287   1.914  -8.710  1.00  2.75           H  
ATOM    130  HB  VAL A  10      11.873  -0.341  -7.455  1.00  2.75           H  
ATOM    131 1HG1 VAL A  10      12.703  -0.701  -9.739  1.00  2.75           H  
ATOM    132 2HG1 VAL A  10      10.956  -0.979  -9.641  1.00  2.75           H  
ATOM    133 3HG1 VAL A  10      11.571   0.537 -10.338  1.00  2.75           H  
ATOM    134 1HG2 VAL A  10      13.783   1.026  -8.288  1.00  2.75           H  
ATOM    135 2HG2 VAL A  10      12.640   2.256  -8.885  1.00  2.75           H  
ATOM    136 3HG2 VAL A  10      12.806   1.958  -7.138  1.00  2.75           H  
ATOM    137  N   ILE A  11       8.606   0.374  -9.400  1.00  2.48           N  
ATOM    138  CA  ILE A  11       7.481  -0.373  -9.908  1.00  2.48           C  
ATOM    139  C   ILE A  11       7.874  -1.257 -11.071  1.00  2.48           C  
ATOM    140  O   ILE A  11       8.494  -0.789 -12.024  1.00  2.48           O  
ATOM    141  CB  ILE A  11       6.410   0.620 -10.353  1.00  2.48           C  
ATOM    142  CG1 ILE A  11       6.025   1.484  -9.175  1.00  2.48           C  
ATOM    143  CG2 ILE A  11       5.247  -0.078 -10.964  1.00  2.48           C  
ATOM    144  CD1 ILE A  11       5.450   0.719  -8.005  1.00  2.48           C  
ATOM    145  H   ILE A  11       8.964   1.132  -9.978  1.00  2.48           H  
ATOM    146  HA  ILE A  11       7.089  -1.002  -9.111  1.00  2.48           H  
ATOM    147  HB  ILE A  11       6.841   1.295 -11.095  1.00  2.48           H  
ATOM    148 1HG1 ILE A  11       6.909   2.021  -8.835  1.00  2.48           H  
ATOM    149 2HG1 ILE A  11       5.314   2.193  -9.504  1.00  2.48           H  
ATOM    150 1HG2 ILE A  11       4.504   0.649 -11.278  1.00  2.48           H  
ATOM    151 2HG2 ILE A  11       5.582  -0.649 -11.829  1.00  2.48           H  
ATOM    152 3HG2 ILE A  11       4.829  -0.744 -10.234  1.00  2.48           H  
ATOM    153 1HD1 ILE A  11       5.206   1.397  -7.217  1.00  2.48           H  
ATOM    154 2HD1 ILE A  11       4.552   0.197  -8.315  1.00  2.48           H  
ATOM    155 3HD1 ILE A  11       6.179  -0.004  -7.643  1.00  2.48           H  
ATOM    156  N   GLU A  12       7.527  -2.540 -10.989  1.00  2.23           N  
ATOM    157  CA  GLU A  12       7.848  -3.482 -12.059  1.00  2.23           C  
ATOM    158  C   GLU A  12       6.596  -4.241 -12.479  1.00  2.23           C  
ATOM    159  O   GLU A  12       6.054  -5.018 -11.685  1.00  2.23           O  
ATOM    160  CB  GLU A  12       8.896  -4.485 -11.574  1.00  2.23           C  
ATOM    161  CG  GLU A  12      10.240  -3.870 -11.133  1.00  2.23           C  
ATOM    162  CD  GLU A  12      11.237  -4.900 -10.616  1.00  2.23           C  
ATOM    163  OE1 GLU A  12      10.902  -6.059 -10.593  1.00  2.23           O  
ATOM    164  OE2 GLU A  12      12.317  -4.521 -10.224  1.00  2.23           O  
ATOM    165  H   GLU A  12       7.026  -2.865 -10.174  1.00  2.23           H  
ATOM    166  HA  GLU A  12       8.225  -2.936 -12.922  1.00  2.23           H  
ATOM    167 1HB  GLU A  12       8.496  -5.049 -10.732  1.00  2.23           H  
ATOM    168 2HB  GLU A  12       9.106  -5.197 -12.374  1.00  2.23           H  
ATOM    169 1HG  GLU A  12      10.677  -3.356 -11.975  1.00  2.23           H  
ATOM    170 2HG  GLU A  12      10.053  -3.138 -10.353  1.00  2.23           H  
ATOM    171  N   THR A  13       6.118  -3.996 -13.699  1.00  2.02           N  
ATOM    172  CA  THR A  13       4.882  -4.643 -14.147  1.00  2.02           C  
ATOM    173  C   THR A  13       4.951  -5.204 -15.557  1.00  2.02           C  
ATOM    174  O   THR A  13       5.861  -4.893 -16.333  1.00  2.02           O  
ATOM    175  CB  THR A  13       3.662  -3.701 -14.046  1.00  2.02           C  
ATOM    176  OG1 THR A  13       3.816  -2.598 -14.938  1.00  2.02           O  
ATOM    177  CG2 THR A  13       3.480  -3.189 -12.638  1.00  2.02           C  
ATOM    178  H   THR A  13       6.635  -3.362 -14.316  1.00  2.02           H  
ATOM    179  HA  THR A  13       4.688  -5.486 -13.485  1.00  2.02           H  
ATOM    180  HB  THR A  13       2.768  -4.256 -14.328  1.00  2.02           H  
ATOM    181  HG1 THR A  13       3.797  -2.915 -15.846  1.00  2.02           H  
ATOM    182 1HG2 THR A  13       2.606  -2.566 -12.593  1.00  2.02           H  
ATOM    183 2HG2 THR A  13       3.346  -4.033 -11.960  1.00  2.02           H  
ATOM    184 3HG2 THR A  13       4.342  -2.618 -12.334  1.00  2.02           H  
ATOM    185  N   GLU A  14       3.944  -6.013 -15.895  1.00  1.84           N  
ATOM    186  CA  GLU A  14       3.828  -6.581 -17.231  1.00  1.84           C  
ATOM    187  C   GLU A  14       2.463  -6.324 -17.857  1.00  1.84           C  
ATOM    188  O   GLU A  14       1.436  -6.321 -17.169  1.00  1.84           O  
ATOM    189  CB  GLU A  14       4.061  -8.101 -17.209  1.00  1.84           C  
ATOM    190  CG  GLU A  14       5.459  -8.552 -16.795  1.00  1.84           C  
ATOM    191  CD  GLU A  14       5.612 -10.063 -16.809  1.00  1.84           C  
ATOM    192  OE1 GLU A  14       4.966 -10.712 -16.021  1.00  1.84           O  
ATOM    193  OE2 GLU A  14       6.369 -10.561 -17.607  1.00  1.84           O  
ATOM    194  H   GLU A  14       3.239  -6.235 -15.206  1.00  1.84           H  
ATOM    195  HA  GLU A  14       4.578  -6.120 -17.861  1.00  1.84           H  
ATOM    196 1HB  GLU A  14       3.345  -8.566 -16.534  1.00  1.84           H  
ATOM    197 2HB  GLU A  14       3.872  -8.500 -18.207  1.00  1.84           H  
ATOM    198 1HG  GLU A  14       6.182  -8.117 -17.486  1.00  1.84           H  
ATOM    199 2HG  GLU A  14       5.681  -8.174 -15.798  1.00  1.84           H  
ATOM    200  N   VAL A  15       2.476  -6.159 -19.173  1.00  1.69           N  
ATOM    201  CA  VAL A  15       1.273  -6.011 -19.981  1.00  1.69           C  
ATOM    202  C   VAL A  15       1.329  -7.013 -21.140  1.00  1.69           C  
ATOM    203  O   VAL A  15       2.419  -7.450 -21.524  1.00  1.69           O  
ATOM    204  CB  VAL A  15       1.197  -4.589 -20.544  1.00  1.69           C  
ATOM    205  CG1 VAL A  15       1.138  -3.523 -19.443  1.00  1.69           C  
ATOM    206  CG2 VAL A  15       2.319  -4.372 -21.330  1.00  1.69           C  
ATOM    207  H   VAL A  15       3.388  -6.129 -19.631  1.00  1.69           H  
ATOM    208  HA  VAL A  15       0.398  -6.217 -19.367  1.00  1.69           H  
ATOM    209  HB  VAL A  15       0.337  -4.510 -21.153  1.00  1.69           H  
ATOM    210 1HG1 VAL A  15       1.079  -2.531 -19.899  1.00  1.69           H  
ATOM    211 2HG1 VAL A  15       0.280  -3.681 -18.831  1.00  1.69           H  
ATOM    212 3HG1 VAL A  15       2.030  -3.581 -18.825  1.00  1.69           H  
ATOM    213 1HG2 VAL A  15       2.281  -3.384 -21.770  1.00  1.69           H  
ATOM    214 2HG2 VAL A  15       3.200  -4.459 -20.696  1.00  1.69           H  
ATOM    215 3HG2 VAL A  15       2.337  -5.130 -22.107  1.00  1.69           H  
ATOM    216  N   GLU A  16       0.182  -7.369 -21.727  1.00  1.59           N  
ATOM    217  CA  GLU A  16       0.216  -8.328 -22.840  1.00  1.59           C  
ATOM    218  C   GLU A  16      -0.555  -7.887 -24.082  1.00  1.59           C  
ATOM    219  O   GLU A  16      -1.609  -7.257 -23.992  1.00  1.59           O  
ATOM    220  CB  GLU A  16      -0.323  -9.691 -22.385  1.00  1.59           C  
ATOM    221  CG  GLU A  16       0.481 -10.373 -21.269  1.00  1.59           C  
ATOM    222  CD  GLU A  16      -0.064 -11.737 -20.893  1.00  1.59           C  
ATOM    223  OE1 GLU A  16      -1.027 -12.157 -21.490  1.00  1.59           O  
ATOM    224  OE2 GLU A  16       0.479 -12.350 -20.002  1.00  1.59           O  
ATOM    225  H   GLU A  16      -0.700  -6.992 -21.404  1.00  1.59           H  
ATOM    226  HA  GLU A  16       1.252  -8.461 -23.144  1.00  1.59           H  
ATOM    227 1HB  GLU A  16      -1.350  -9.575 -22.039  1.00  1.59           H  
ATOM    228 2HB  GLU A  16      -0.340 -10.370 -23.241  1.00  1.59           H  
ATOM    229 1HG  GLU A  16       1.512 -10.477 -21.600  1.00  1.59           H  
ATOM    230 2HG  GLU A  16       0.477  -9.735 -20.388  1.00  1.59           H  
ATOM    231  N   PHE A  17      -0.015  -8.265 -25.245  1.00  1.52           N  
ATOM    232  CA  PHE A  17      -0.602  -7.959 -26.547  1.00  1.52           C  
ATOM    233  C   PHE A  17      -0.631  -9.167 -27.477  1.00  1.52           C  
ATOM    234  O   PHE A  17       0.158 -10.093 -27.334  1.00  1.52           O  
ATOM    235  CB  PHE A  17       0.196  -6.855 -27.213  1.00  1.52           C  
ATOM    236  CG  PHE A  17       0.258  -5.641 -26.402  1.00  1.52           C  
ATOM    237  CD1 PHE A  17       1.317  -5.420 -25.515  1.00  1.52           C  
ATOM    238  CD2 PHE A  17      -0.733  -4.708 -26.497  1.00  1.52           C  
ATOM    239  CE1 PHE A  17       1.357  -4.269 -24.764  1.00  1.52           C  
ATOM    240  CE2 PHE A  17      -0.686  -3.585 -25.754  1.00  1.52           C  
ATOM    241  CZ  PHE A  17       0.349  -3.354 -24.887  1.00  1.52           C  
ATOM    242  H   PHE A  17       0.861  -8.786 -25.214  1.00  1.52           H  
ATOM    243  HA  PHE A  17      -1.627  -7.620 -26.392  1.00  1.52           H  
ATOM    244 1HB  PHE A  17       1.211  -7.195 -27.394  1.00  1.52           H  
ATOM    245 2HB  PHE A  17      -0.247  -6.606 -28.175  1.00  1.52           H  
ATOM    246  HD1 PHE A  17       2.111  -6.164 -25.432  1.00  1.52           H  
ATOM    247  HD2 PHE A  17      -1.564  -4.873 -27.183  1.00  1.52           H  
ATOM    248  HE1 PHE A  17       2.181  -4.087 -24.091  1.00  1.52           H  
ATOM    249  HE2 PHE A  17      -1.461  -2.874 -25.854  1.00  1.52           H  
ATOM    250  HZ  PHE A  17       0.353  -2.444 -24.318  1.00  1.52           H  
ATOM    251  N   GLU A  18      -1.525  -9.169 -28.457  1.00  1.48           N  
ATOM    252  CA  GLU A  18      -1.527 -10.266 -29.429  1.00  1.48           C  
ATOM    253  C   GLU A  18      -1.194  -9.779 -30.839  1.00  1.48           C  
ATOM    254  O   GLU A  18      -2.025  -9.130 -31.477  1.00  1.48           O  
ATOM    255  CB  GLU A  18      -2.881 -10.976 -29.416  1.00  1.48           C  
ATOM    256  CG  GLU A  18      -3.213 -11.663 -28.085  1.00  1.48           C  
ATOM    257  CD  GLU A  18      -4.559 -12.368 -28.087  1.00  1.48           C  
ATOM    258  OE1 GLU A  18      -5.230 -12.332 -29.091  1.00  1.48           O  
ATOM    259  OE2 GLU A  18      -4.912 -12.935 -27.078  1.00  1.48           O  
ATOM    260  H   GLU A  18      -2.187  -8.411 -28.547  1.00  1.48           H  
ATOM    261  HA  GLU A  18      -0.770 -10.988 -29.148  1.00  1.48           H  
ATOM    262 1HB  GLU A  18      -3.673 -10.260 -29.636  1.00  1.48           H  
ATOM    263 2HB  GLU A  18      -2.897 -11.735 -30.198  1.00  1.48           H  
ATOM    264 1HG  GLU A  18      -2.431 -12.394 -27.867  1.00  1.48           H  
ATOM    265 2HG  GLU A  18      -3.202 -10.918 -27.291  1.00  1.48           H  
ATOM    266  N   GLY A  19       0.033 -10.042 -31.312  1.00  1.46           N  
ATOM    267  CA  GLY A  19       0.432  -9.555 -32.629  1.00  1.46           C  
ATOM    268  C   GLY A  19       0.589 -10.712 -33.604  1.00  1.46           C  
ATOM    269  O   GLY A  19       0.244 -11.849 -33.288  1.00  1.46           O  
ATOM    270  H   GLY A  19       0.715 -10.587 -30.781  1.00  1.46           H  
ATOM    271 1HA  GLY A  19      -0.302  -8.846 -33.009  1.00  1.46           H  
ATOM    272 2HA  GLY A  19       1.378  -9.022 -32.543  1.00  1.46           H  
ATOM    273  N   GLU A  20       1.090 -10.415 -34.797  1.00  1.43           N  
ATOM    274  CA  GLU A  20       1.318 -11.431 -35.816  1.00  1.43           C  
ATOM    275  C   GLU A  20       2.743 -11.969 -35.648  1.00  1.43           C  
ATOM    276  O   GLU A  20       3.678 -11.169 -35.550  1.00  1.43           O  
ATOM    277  CB  GLU A  20       1.104 -10.840 -37.220  1.00  1.43           C  
ATOM    278  CG  GLU A  20       1.221 -11.846 -38.381  1.00  1.43           C  
ATOM    279  CD  GLU A  20       0.957 -11.247 -39.748  1.00  1.43           C  
ATOM    280  OE1 GLU A  20       0.593 -10.101 -39.819  1.00  1.43           O  
ATOM    281  OE2 GLU A  20       1.107 -11.950 -40.721  1.00  1.43           O  
ATOM    282  H   GLU A  20       1.334  -9.449 -35.001  1.00  1.43           H  
ATOM    283  HA  GLU A  20       0.590 -12.222 -35.662  1.00  1.43           H  
ATOM    284 1HB  GLU A  20       0.118 -10.381 -37.273  1.00  1.43           H  
ATOM    285 2HB  GLU A  20       1.840 -10.049 -37.391  1.00  1.43           H  
ATOM    286 1HG  GLU A  20       2.224 -12.281 -38.372  1.00  1.43           H  
ATOM    287 2HG  GLU A  20       0.505 -12.643 -38.219  1.00  1.43           H  
ATOM    288  N   PRO A  21       2.974 -13.283 -35.604  1.00  1.39           N  
ATOM    289  CA  PRO A  21       4.293 -13.819 -35.414  1.00  1.39           C  
ATOM    290  C   PRO A  21       5.172 -13.403 -36.567  1.00  1.39           C  
ATOM    291  O   PRO A  21       4.743 -13.386 -37.719  1.00  1.39           O  
ATOM    292  CB  PRO A  21       4.049 -15.327 -35.369  1.00  1.39           C  
ATOM    293  CG  PRO A  21       2.719 -15.539 -36.067  1.00  1.39           C  
ATOM    294  CD  PRO A  21       1.913 -14.282 -35.778  1.00  1.39           C  
ATOM    295  HA  PRO A  21       4.704 -13.454 -34.462  1.00  1.39           H  
ATOM    296 1HB  PRO A  21       4.878 -15.859 -35.858  1.00  1.39           H  
ATOM    297 2HB  PRO A  21       4.038 -15.656 -34.339  1.00  1.39           H  
ATOM    298 1HG  PRO A  21       2.877 -15.706 -37.140  1.00  1.39           H  
ATOM    299 2HG  PRO A  21       2.237 -16.448 -35.668  1.00  1.39           H  
ATOM    300 1HD  PRO A  21       1.293 -14.075 -36.643  1.00  1.39           H  
ATOM    301 2HD  PRO A  21       1.321 -14.387 -34.857  1.00  1.39           H  
ATOM    302  N   GLY A  22       6.408 -13.074 -36.247  1.00  1.31           N  
ATOM    303  CA  GLY A  22       7.394 -12.654 -37.227  1.00  1.31           C  
ATOM    304  C   GLY A  22       7.455 -11.129 -37.388  1.00  1.31           C  
ATOM    305  O   GLY A  22       8.433 -10.613 -37.928  1.00  1.31           O  
ATOM    306  H   GLY A  22       6.685 -13.108 -35.275  1.00  1.31           H  
ATOM    307 1HA  GLY A  22       8.375 -13.026 -36.932  1.00  1.31           H  
ATOM    308 2HA  GLY A  22       7.161 -13.110 -38.188  1.00  1.31           H  
ATOM    309  N   GLU A  23       6.435 -10.402 -36.906  1.00  1.21           N  
ATOM    310  CA  GLU A  23       6.450  -8.939 -37.019  1.00  1.21           C  
ATOM    311  C   GLU A  23       7.027  -8.312 -35.755  1.00  1.21           C  
ATOM    312  O   GLU A  23       6.706  -8.740 -34.645  1.00  1.21           O  
ATOM    313  CB  GLU A  23       5.054  -8.361 -37.312  1.00  1.21           C  
ATOM    314  CG  GLU A  23       5.076  -6.814 -37.511  1.00  1.21           C  
ATOM    315  CD  GLU A  23       3.770  -6.132 -37.866  1.00  1.21           C  
ATOM    316  OE1 GLU A  23       2.751  -6.785 -37.925  1.00  1.21           O  
ATOM    317  OE2 GLU A  23       3.792  -4.932 -38.079  1.00  1.21           O  
ATOM    318  H   GLU A  23       5.627 -10.853 -36.467  1.00  1.21           H  
ATOM    319  HA  GLU A  23       7.100  -8.658 -37.850  1.00  1.21           H  
ATOM    320 1HB  GLU A  23       4.656  -8.814 -38.218  1.00  1.21           H  
ATOM    321 2HB  GLU A  23       4.377  -8.611 -36.506  1.00  1.21           H  
ATOM    322 1HG  GLU A  23       5.442  -6.355 -36.596  1.00  1.21           H  
ATOM    323 2HG  GLU A  23       5.790  -6.610 -38.293  1.00  1.21           H  
ATOM    324  N   GLU A  24       7.909  -7.324 -35.916  1.00  1.11           N  
ATOM    325  CA  GLU A  24       8.465  -6.632 -34.755  1.00  1.11           C  
ATOM    326  C   GLU A  24       7.570  -5.453 -34.399  1.00  1.11           C  
ATOM    327  O   GLU A  24       7.194  -4.684 -35.276  1.00  1.11           O  
ATOM    328  CB  GLU A  24       9.898  -6.155 -35.038  1.00  1.11           C  
ATOM    329  CG  GLU A  24      10.605  -5.494 -33.840  1.00  1.11           C  
ATOM    330  CD  GLU A  24      12.039  -5.080 -34.138  1.00  1.11           C  
ATOM    331  OE1 GLU A  24      12.507  -5.348 -35.219  1.00  1.11           O  
ATOM    332  OE2 GLU A  24      12.661  -4.501 -33.278  1.00  1.11           O  
ATOM    333  H   GLU A  24       8.158  -7.010 -36.865  1.00  1.11           H  
ATOM    334  HA  GLU A  24       8.481  -7.317 -33.907  1.00  1.11           H  
ATOM    335 1HB  GLU A  24      10.503  -7.002 -35.361  1.00  1.11           H  
ATOM    336 2HB  GLU A  24       9.881  -5.435 -35.859  1.00  1.11           H  
ATOM    337 1HG  GLU A  24      10.041  -4.608 -33.544  1.00  1.11           H  
ATOM    338 2HG  GLU A  24      10.596  -6.189 -33.000  1.00  1.11           H  
ATOM    339  N   TYR A  25       7.241  -5.280 -33.125  1.00  1.01           N  
ATOM    340  CA  TYR A  25       6.402  -4.153 -32.753  1.00  1.01           C  
ATOM    341  C   TYR A  25       7.162  -3.210 -31.841  1.00  1.01           C  
ATOM    342  O   TYR A  25       8.044  -3.635 -31.089  1.00  1.01           O  
ATOM    343  CB  TYR A  25       5.129  -4.645 -32.073  1.00  1.01           C  
ATOM    344  CG  TYR A  25       4.223  -5.458 -32.986  1.00  1.01           C  
ATOM    345  CD1 TYR A  25       4.437  -6.812 -33.154  1.00  1.01           C  
ATOM    346  CD2 TYR A  25       3.188  -4.846 -33.653  1.00  1.01           C  
ATOM    347  CE1 TYR A  25       3.624  -7.547 -33.980  1.00  1.01           C  
ATOM    348  CE2 TYR A  25       2.381  -5.574 -34.493  1.00  1.01           C  
ATOM    349  CZ  TYR A  25       2.592  -6.918 -34.656  1.00  1.01           C  
ATOM    350  OH  TYR A  25       1.796  -7.639 -35.513  1.00  1.01           O  
ATOM    351  H   TYR A  25       7.545  -5.916 -32.396  1.00  1.01           H  
ATOM    352  HA  TYR A  25       6.125  -3.593 -33.648  1.00  1.01           H  
ATOM    353 1HB  TYR A  25       5.380  -5.249 -31.200  1.00  1.01           H  
ATOM    354 2HB  TYR A  25       4.579  -3.783 -31.734  1.00  1.01           H  
ATOM    355  HD1 TYR A  25       5.253  -7.296 -32.648  1.00  1.01           H  
ATOM    356  HD2 TYR A  25       3.017  -3.782 -33.522  1.00  1.01           H  
ATOM    357  HE1 TYR A  25       3.807  -8.618 -34.116  1.00  1.01           H  
ATOM    358  HE2 TYR A  25       1.575  -5.091 -35.032  1.00  1.01           H  
ATOM    359  HH  TYR A  25       1.917  -7.283 -36.433  1.00  1.01           H  
ATOM    360  N   GLU A  26       6.829  -1.929 -31.922  1.00  0.93           N  
ATOM    361  CA  GLU A  26       7.451  -0.942 -31.051  1.00  0.93           C  
ATOM    362  C   GLU A  26       6.489  -0.655 -29.924  1.00  0.93           C  
ATOM    363  O   GLU A  26       5.279  -0.574 -30.147  1.00  0.93           O  
ATOM    364  CB  GLU A  26       7.801   0.339 -31.821  1.00  0.93           C  
ATOM    365  CG  GLU A  26       8.866   0.151 -32.906  1.00  0.93           C  
ATOM    366  CD  GLU A  26       9.204   1.431 -33.651  1.00  0.93           C  
ATOM    367  OE1 GLU A  26       8.579   2.434 -33.396  1.00  0.93           O  
ATOM    368  OE2 GLU A  26      10.089   1.396 -34.474  1.00  0.93           O  
ATOM    369  H   GLU A  26       6.084  -1.662 -32.567  1.00  0.93           H  
ATOM    370  HA  GLU A  26       8.365  -1.358 -30.628  1.00  0.93           H  
ATOM    371 1HB  GLU A  26       6.906   0.726 -32.301  1.00  0.93           H  
ATOM    372 2HB  GLU A  26       8.155   1.097 -31.124  1.00  0.93           H  
ATOM    373 1HG  GLU A  26       9.773  -0.240 -32.444  1.00  0.93           H  
ATOM    374 2HG  GLU A  26       8.507  -0.594 -33.618  1.00  0.93           H  
ATOM    375  N   VAL A  27       7.005  -0.507 -28.709  1.00  0.87           N  
ATOM    376  CA  VAL A  27       6.095  -0.255 -27.608  1.00  0.87           C  
ATOM    377  C   VAL A  27       6.509   0.953 -26.794  1.00  0.87           C  
ATOM    378  O   VAL A  27       7.665   1.067 -26.378  1.00  0.87           O  
ATOM    379  CB  VAL A  27       6.018  -1.479 -26.681  1.00  0.87           C  
ATOM    380  CG1 VAL A  27       4.991  -1.195 -25.568  1.00  0.87           C  
ATOM    381  CG2 VAL A  27       5.701  -2.723 -27.511  1.00  0.87           C  
ATOM    382  H   VAL A  27       8.002  -0.576 -28.557  1.00  0.87           H  
ATOM    383  HA  VAL A  27       5.103  -0.065 -28.008  1.00  0.87           H  
ATOM    384  HB  VAL A  27       6.971  -1.627 -26.180  1.00  0.87           H  
ATOM    385 1HG1 VAL A  27       4.930  -2.030 -24.911  1.00  0.87           H  
ATOM    386 2HG1 VAL A  27       5.286  -0.318 -25.004  1.00  0.87           H  
ATOM    387 3HG1 VAL A  27       4.012  -1.020 -26.013  1.00  0.87           H  
ATOM    388 1HG2 VAL A  27       5.633  -3.583 -26.870  1.00  0.87           H  
ATOM    389 2HG2 VAL A  27       4.787  -2.591 -28.017  1.00  0.87           H  
ATOM    390 3HG2 VAL A  27       6.486  -2.890 -28.246  1.00  0.87           H  
ATOM    391  N   GLU A  28       5.562   1.854 -26.577  1.00  0.85           N  
ATOM    392  CA  GLU A  28       5.810   3.022 -25.757  1.00  0.85           C  
ATOM    393  C   GLU A  28       5.155   2.790 -24.409  1.00  0.85           C  
ATOM    394  O   GLU A  28       4.044   2.262 -24.353  1.00  0.85           O  
ATOM    395  CB  GLU A  28       5.253   4.282 -26.431  1.00  0.85           C  
ATOM    396  CG  GLU A  28       5.953   4.649 -27.746  1.00  0.85           C  
ATOM    397  CD  GLU A  28       5.425   5.917 -28.382  1.00  0.85           C  
ATOM    398  OE1 GLU A  28       4.468   6.458 -27.885  1.00  0.85           O  
ATOM    399  OE2 GLU A  28       5.995   6.345 -29.359  1.00  0.85           O  
ATOM    400  H   GLU A  28       4.634   1.688 -26.966  1.00  0.85           H  
ATOM    401  HA  GLU A  28       6.883   3.140 -25.607  1.00  0.85           H  
ATOM    402 1HB  GLU A  28       4.192   4.136 -26.646  1.00  0.85           H  
ATOM    403 2HB  GLU A  28       5.338   5.129 -25.749  1.00  0.85           H  
ATOM    404 1HG  GLU A  28       7.019   4.765 -27.556  1.00  0.85           H  
ATOM    405 2HG  GLU A  28       5.826   3.821 -28.447  1.00  0.85           H  
ATOM    406  N   VAL A  29       5.828   3.179 -23.329  1.00  0.86           N  
ATOM    407  CA  VAL A  29       5.257   3.014 -21.995  1.00  0.86           C  
ATOM    408  C   VAL A  29       5.296   4.295 -21.185  1.00  0.86           C  
ATOM    409  O   VAL A  29       6.342   4.942 -21.080  1.00  0.86           O  
ATOM    410  CB  VAL A  29       5.986   1.909 -21.202  1.00  0.86           C  
ATOM    411  CG1 VAL A  29       5.384   1.795 -19.808  1.00  0.86           C  
ATOM    412  CG2 VAL A  29       5.876   0.560 -21.941  1.00  0.86           C  
ATOM    413  H   VAL A  29       6.740   3.602 -23.436  1.00  0.86           H  
ATOM    414  HA  VAL A  29       4.216   2.720 -22.102  1.00  0.86           H  
ATOM    415  HB  VAL A  29       7.027   2.182 -21.084  1.00  0.86           H  
ATOM    416 1HG1 VAL A  29       5.901   1.029 -19.250  1.00  0.86           H  
ATOM    417 2HG1 VAL A  29       5.481   2.739 -19.284  1.00  0.86           H  
ATOM    418 3HG1 VAL A  29       4.326   1.534 -19.894  1.00  0.86           H  
ATOM    419 1HG2 VAL A  29       6.390  -0.211 -21.375  1.00  0.86           H  
ATOM    420 2HG2 VAL A  29       4.831   0.295 -22.045  1.00  0.86           H  
ATOM    421 3HG2 VAL A  29       6.327   0.638 -22.926  1.00  0.86           H  
ATOM    422  N   GLU A  30       4.159   4.642 -20.596  1.00  0.91           N  
ATOM    423  CA  GLU A  30       4.074   5.806 -19.734  1.00  0.91           C  
ATOM    424  C   GLU A  30       3.573   5.391 -18.363  1.00  0.91           C  
ATOM    425  O   GLU A  30       2.675   4.554 -18.239  1.00  0.91           O  
ATOM    426  CB  GLU A  30       3.152   6.864 -20.344  1.00  0.91           C  
ATOM    427  CG  GLU A  30       3.668   7.441 -21.679  1.00  0.91           C  
ATOM    428  CD  GLU A  30       2.792   8.528 -22.271  1.00  0.91           C  
ATOM    429  OE1 GLU A  30       1.782   8.838 -21.694  1.00  0.91           O  
ATOM    430  OE2 GLU A  30       3.146   9.047 -23.304  1.00  0.91           O  
ATOM    431  H   GLU A  30       3.329   4.068 -20.753  1.00  0.91           H  
ATOM    432  HA  GLU A  30       5.070   6.233 -19.616  1.00  0.91           H  
ATOM    433 1HB  GLU A  30       2.167   6.426 -20.522  1.00  0.91           H  
ATOM    434 2HB  GLU A  30       3.024   7.687 -19.640  1.00  0.91           H  
ATOM    435 1HG  GLU A  30       4.669   7.843 -21.520  1.00  0.91           H  
ATOM    436 2HG  GLU A  30       3.750   6.626 -22.399  1.00  0.91           H  
ATOM    437  N   VAL A  31       4.164   5.965 -17.326  1.00  1.00           N  
ATOM    438  CA  VAL A  31       3.758   5.632 -15.972  1.00  1.00           C  
ATOM    439  C   VAL A  31       3.395   6.866 -15.165  1.00  1.00           C  
ATOM    440  O   VAL A  31       4.148   7.844 -15.127  1.00  1.00           O  
ATOM    441  CB  VAL A  31       4.856   4.819 -15.273  1.00  1.00           C  
ATOM    442  CG1 VAL A  31       4.442   4.516 -13.858  1.00  1.00           C  
ATOM    443  CG2 VAL A  31       5.073   3.521 -16.027  1.00  1.00           C  
ATOM    444  H   VAL A  31       4.899   6.642 -17.478  1.00  1.00           H  
ATOM    445  HA  VAL A  31       2.873   5.003 -16.029  1.00  1.00           H  
ATOM    446  HB  VAL A  31       5.780   5.392 -15.250  1.00  1.00           H  
ATOM    447 1HG1 VAL A  31       5.214   3.935 -13.361  1.00  1.00           H  
ATOM    448 2HG1 VAL A  31       4.276   5.439 -13.309  1.00  1.00           H  
ATOM    449 3HG1 VAL A  31       3.521   3.950 -13.886  1.00  1.00           H  
ATOM    450 1HG2 VAL A  31       5.833   2.927 -15.540  1.00  1.00           H  
ATOM    451 2HG2 VAL A  31       4.153   2.983 -16.035  1.00  1.00           H  
ATOM    452 3HG2 VAL A  31       5.372   3.718 -17.041  1.00  1.00           H  
ATOM    453  N   GLU A  32       2.223   6.815 -14.543  1.00  1.15           N  
ATOM    454  CA  GLU A  32       1.715   7.916 -13.736  1.00  1.15           C  
ATOM    455  C   GLU A  32       1.544   7.481 -12.299  1.00  1.15           C  
ATOM    456  O   GLU A  32       1.218   6.323 -12.019  1.00  1.15           O  
ATOM    457  CB  GLU A  32       0.392   8.435 -14.306  1.00  1.15           C  
ATOM    458  CG  GLU A  32       0.529   9.070 -15.699  1.00  1.15           C  
ATOM    459  CD  GLU A  32      -0.773   9.598 -16.263  1.00  1.15           C  
ATOM    460  OE1 GLU A  32      -1.784   9.428 -15.635  1.00  1.15           O  
ATOM    461  OE2 GLU A  32      -0.745  10.175 -17.324  1.00  1.15           O  
ATOM    462  H   GLU A  32       1.676   5.955 -14.623  1.00  1.15           H  
ATOM    463  HA  GLU A  32       2.439   8.731 -13.750  1.00  1.15           H  
ATOM    464 1HB  GLU A  32      -0.323   7.613 -14.372  1.00  1.15           H  
ATOM    465 2HB  GLU A  32      -0.026   9.184 -13.628  1.00  1.15           H  
ATOM    466 1HG  GLU A  32       1.247   9.893 -15.635  1.00  1.15           H  
ATOM    467 2HG  GLU A  32       0.938   8.326 -16.384  1.00  1.15           H  
ATOM    468  N   VAL A  33       1.758   8.400 -11.371  1.00  1.35           N  
ATOM    469  CA  VAL A  33       1.630   8.025  -9.980  1.00  1.35           C  
ATOM    470  C   VAL A  33       0.640   8.947  -9.270  1.00  1.35           C  
ATOM    471  O   VAL A  33       0.613  10.160  -9.522  1.00  1.35           O  
ATOM    472  CB  VAL A  33       3.010   8.140  -9.330  1.00  1.35           C  
ATOM    473  CG1 VAL A  33       3.999   7.375 -10.098  1.00  1.35           C  
ATOM    474  CG2 VAL A  33       3.425   9.502  -9.230  1.00  1.35           C  
ATOM    475  H   VAL A  33       2.018   9.347 -11.636  1.00  1.35           H  
ATOM    476  HA  VAL A  33       1.270   7.001  -9.904  1.00  1.35           H  
ATOM    477  HB  VAL A  33       2.954   7.723  -8.390  1.00  1.35           H  
ATOM    478 1HG1 VAL A  33       4.960   7.454  -9.613  1.00  1.35           H  
ATOM    479 2HG1 VAL A  33       3.725   6.360 -10.187  1.00  1.35           H  
ATOM    480 3HG1 VAL A  33       4.059   7.815 -11.088  1.00  1.35           H  
ATOM    481 1HG2 VAL A  33       4.400   9.564  -8.751  1.00  1.35           H  
ATOM    482 2HG2 VAL A  33       3.489   9.907 -10.220  1.00  1.35           H  
ATOM    483 3HG2 VAL A  33       2.688  10.048  -8.638  1.00  1.35           H  
ATOM    484  N   ASP A  34      -0.129   8.403  -8.331  1.00  1.58           N  
ATOM    485  CA  ASP A  34      -1.083   9.241  -7.614  1.00  1.58           C  
ATOM    486  C   ASP A  34      -0.651   9.584  -6.196  1.00  1.58           C  
ATOM    487  O   ASP A  34      -0.596   8.709  -5.316  1.00  1.58           O  
ATOM    488  CB  ASP A  34      -2.468   8.591  -7.567  1.00  1.58           C  
ATOM    489  CG  ASP A  34      -3.166   8.508  -8.939  1.00  1.58           C  
ATOM    490  OD1 ASP A  34      -2.723   9.147  -9.860  1.00  1.58           O  
ATOM    491  OD2 ASP A  34      -4.159   7.833  -9.029  1.00  1.58           O  
ATOM    492  H   ASP A  34      -0.079   7.398  -8.141  1.00  1.58           H  
ATOM    493  HA  ASP A  34      -1.186  10.183  -8.155  1.00  1.58           H  
ATOM    494 1HB  ASP A  34      -2.375   7.576  -7.166  1.00  1.58           H  
ATOM    495 2HB  ASP A  34      -3.106   9.158  -6.887  1.00  1.58           H  
ATOM    496  N   ASP A  35      -0.342  10.872  -5.998  1.00  1.80           N  
ATOM    497  CA  ASP A  35       0.086  11.433  -4.721  1.00  1.80           C  
ATOM    498  C   ASP A  35      -1.066  12.172  -4.058  1.00  1.80           C  
ATOM    499  O   ASP A  35      -1.218  13.374  -4.251  1.00  1.80           O  
ATOM    500  CB  ASP A  35       1.276  12.376  -4.958  1.00  1.80           C  
ATOM    501  CG  ASP A  35       1.800  13.067  -3.708  1.00  1.80           C  
ATOM    502  OD1 ASP A  35       1.072  13.197  -2.774  1.00  1.80           O  
ATOM    503  OD2 ASP A  35       2.959  13.410  -3.675  1.00  1.80           O  
ATOM    504  H   ASP A  35      -0.430  11.537  -6.772  1.00  1.80           H  
ATOM    505  HA  ASP A  35       0.394  10.623  -4.069  1.00  1.80           H  
ATOM    506 1HB  ASP A  35       2.092  11.806  -5.395  1.00  1.80           H  
ATOM    507 2HB  ASP A  35       0.984  13.142  -5.688  1.00  1.80           H  
ATOM    508  N   ASP A  36      -1.860  11.469  -3.245  1.00  1.93           N  
ATOM    509  CA  ASP A  36      -3.064  12.085  -2.688  1.00  1.93           C  
ATOM    510  C   ASP A  36      -3.779  12.791  -3.851  1.00  1.93           C  
ATOM    511  O   ASP A  36      -3.908  12.208  -4.931  1.00  1.93           O  
ATOM    512  CB  ASP A  36      -2.690  13.089  -1.594  1.00  1.93           C  
ATOM    513  CG  ASP A  36      -3.849  13.470  -0.703  1.00  1.93           C  
ATOM    514  OD1 ASP A  36      -4.296  12.674   0.087  1.00  1.93           O  
ATOM    515  OD2 ASP A  36      -4.346  14.546  -0.925  1.00  1.93           O  
ATOM    516  H   ASP A  36      -1.648  10.496  -3.065  1.00  1.93           H  
ATOM    517  HA  ASP A  36      -3.713  11.310  -2.280  1.00  1.93           H  
ATOM    518 1HB  ASP A  36      -1.895  12.665  -0.975  1.00  1.93           H  
ATOM    519 2HB  ASP A  36      -2.278  13.997  -2.050  1.00  1.93           H  
ATOM    520  N   GLY A  37      -4.224  14.040  -3.668  1.00  1.93           N  
ATOM    521  CA  GLY A  37      -4.709  14.769  -4.830  1.00  1.93           C  
ATOM    522  C   GLY A  37      -3.511  15.422  -5.524  1.00  1.93           C  
ATOM    523  O   GLY A  37      -2.830  16.237  -4.907  1.00  1.93           O  
ATOM    524  H   GLY A  37      -4.195  14.485  -2.748  1.00  1.93           H  
ATOM    525 1HA  GLY A  37      -5.220  14.092  -5.513  1.00  1.93           H  
ATOM    526 2HA  GLY A  37      -5.421  15.530  -4.516  1.00  1.93           H  
ATOM    527  N   GLU A  38      -3.326  15.106  -6.820  1.00  1.81           N  
ATOM    528  CA  GLU A  38      -2.240  15.578  -7.710  1.00  1.81           C  
ATOM    529  C   GLU A  38      -1.537  14.408  -8.413  1.00  1.81           C  
ATOM    530  O   GLU A  38      -0.844  13.591  -7.791  1.00  1.81           O  
ATOM    531  CB  GLU A  38      -1.172  16.439  -7.008  1.00  1.81           C  
ATOM    532  CG  GLU A  38      -0.093  16.974  -7.956  1.00  1.81           C  
ATOM    533  CD  GLU A  38       0.921  17.889  -7.280  1.00  1.81           C  
ATOM    534  OE1 GLU A  38       0.848  18.065  -6.090  1.00  1.81           O  
ATOM    535  OE2 GLU A  38       1.760  18.424  -7.970  1.00  1.81           O  
ATOM    536  H   GLU A  38      -3.973  14.436  -7.211  1.00  1.81           H  
ATOM    537  HA  GLU A  38      -2.688  16.198  -8.486  1.00  1.81           H  
ATOM    538 1HB  GLU A  38      -1.624  17.331  -6.583  1.00  1.81           H  
ATOM    539 2HB  GLU A  38      -0.682  15.871  -6.210  1.00  1.81           H  
ATOM    540 1HG  GLU A  38       0.428  16.123  -8.392  1.00  1.81           H  
ATOM    541 2HG  GLU A  38      -0.577  17.512  -8.767  1.00  1.81           H  
ATOM    542  N   GLU A  39      -1.756  14.332  -9.723  1.00  1.61           N  
ATOM    543  CA  GLU A  39      -1.149  13.300 -10.554  1.00  1.61           C  
ATOM    544  C   GLU A  39       0.272  13.712 -10.941  1.00  1.61           C  
ATOM    545  O   GLU A  39       0.484  14.815 -11.449  1.00  1.61           O  
ATOM    546  CB  GLU A  39      -1.996  13.102 -11.815  1.00  1.61           C  
ATOM    547  CG  GLU A  39      -3.421  12.594 -11.544  1.00  1.61           C  
ATOM    548  CD  GLU A  39      -4.274  12.502 -12.798  1.00  1.61           C  
ATOM    549  OE1 GLU A  39      -3.785  12.838 -13.849  1.00  1.61           O  
ATOM    550  OE2 GLU A  39      -5.420  12.121 -12.697  1.00  1.61           O  
ATOM    551  H   GLU A  39      -2.343  15.027 -10.162  1.00  1.61           H  
ATOM    552  HA  GLU A  39      -1.100  12.364  -9.993  1.00  1.61           H  
ATOM    553 1HB  GLU A  39      -2.068  14.043 -12.358  1.00  1.61           H  
ATOM    554 2HB  GLU A  39      -1.503  12.379 -12.470  1.00  1.61           H  
ATOM    555 1HG  GLU A  39      -3.356  11.601 -11.089  1.00  1.61           H  
ATOM    556 2HG  GLU A  39      -3.902  13.259 -10.830  1.00  1.61           H  
ATOM    557  N   LEU A  40       1.231  12.827 -10.697  1.00  1.41           N  
ATOM    558  CA  LEU A  40       2.635  13.086 -10.996  1.00  1.41           C  
ATOM    559  C   LEU A  40       3.134  12.069 -12.018  1.00  1.41           C  
ATOM    560  O   LEU A  40       2.549  11.000 -12.176  1.00  1.41           O  
ATOM    561  CB  LEU A  40       3.466  13.020  -9.708  1.00  1.41           C  
ATOM    562  CG  LEU A  40       3.035  13.940  -8.560  1.00  1.41           C  
ATOM    563  CD1 LEU A  40       3.855  13.605  -7.333  1.00  1.41           C  
ATOM    564  CD2 LEU A  40       3.240  15.373  -8.956  1.00  1.41           C  
ATOM    565  H   LEU A  40       0.977  11.930 -10.278  1.00  1.41           H  
ATOM    566  HA  LEU A  40       2.729  14.082 -11.426  1.00  1.41           H  
ATOM    567 1HB  LEU A  40       3.422  12.062  -9.326  1.00  1.41           H  
ATOM    568 2HB  LEU A  40       4.505  13.243  -9.949  1.00  1.41           H  
ATOM    569  HG  LEU A  40       1.978  13.772  -8.322  1.00  1.41           H  
ATOM    570 1HD1 LEU A  40       3.549  14.246  -6.499  1.00  1.41           H  
ATOM    571 2HD1 LEU A  40       3.683  12.567  -7.068  1.00  1.41           H  
ATOM    572 3HD1 LEU A  40       4.912  13.759  -7.543  1.00  1.41           H  
ATOM    573 1HD2 LEU A  40       2.941  16.019  -8.133  1.00  1.41           H  
ATOM    574 2HD2 LEU A  40       4.290  15.545  -9.184  1.00  1.41           H  
ATOM    575 3HD2 LEU A  40       2.635  15.605  -9.835  1.00  1.41           H  
ATOM    576  N   GLU A  41       4.206  12.372 -12.729  1.00  1.24           N  
ATOM    577  CA  GLU A  41       4.736  11.373 -13.660  1.00  1.24           C  
ATOM    578  C   GLU A  41       5.887  10.588 -13.030  1.00  1.24           C  
ATOM    579  O   GLU A  41       6.652  11.142 -12.239  1.00  1.24           O  
ATOM    580  CB  GLU A  41       5.199  12.050 -14.953  1.00  1.24           C  
ATOM    581  CG  GLU A  41       4.071  12.715 -15.750  1.00  1.24           C  
ATOM    582  CD  GLU A  41       4.542  13.375 -17.034  1.00  1.24           C  
ATOM    583  OE1 GLU A  41       5.726  13.401 -17.273  1.00  1.24           O  
ATOM    584  OE2 GLU A  41       3.709  13.849 -17.772  1.00  1.24           O  
ATOM    585  H   GLU A  41       4.666  13.264 -12.616  1.00  1.24           H  
ATOM    586  HA  GLU A  41       3.948  10.664 -13.913  1.00  1.24           H  
ATOM    587 1HB  GLU A  41       5.943  12.811 -14.721  1.00  1.24           H  
ATOM    588 2HB  GLU A  41       5.677  11.309 -15.597  1.00  1.24           H  
ATOM    589 1HG  GLU A  41       3.326  11.956 -15.996  1.00  1.24           H  
ATOM    590 2HG  GLU A  41       3.590  13.461 -15.118  1.00  1.24           H  
ATOM    591  N   ALA A  42       6.012   9.305 -13.386  1.00  1.12           N  
ATOM    592  CA  ALA A  42       7.144   8.481 -12.947  1.00  1.12           C  
ATOM    593  C   ALA A  42       8.163   8.384 -14.061  1.00  1.12           C  
ATOM    594  O   ALA A  42       7.833   8.562 -15.235  1.00  1.12           O  
ATOM    595  CB  ALA A  42       6.724   7.087 -12.549  1.00  1.12           C  
ATOM    596  H   ALA A  42       5.318   8.890 -14.012  1.00  1.12           H  
ATOM    597  HA  ALA A  42       7.616   8.965 -12.097  1.00  1.12           H  
ATOM    598 1HB  ALA A  42       7.596   6.519 -12.240  1.00  1.12           H  
ATOM    599 2HB  ALA A  42       6.041   7.120 -11.759  1.00  1.12           H  
ATOM    600 3HB  ALA A  42       6.282   6.622 -13.396  1.00  1.12           H  
ATOM    601  N   GLU A  43       9.402   8.086 -13.712  1.00  1.06           N  
ATOM    602  CA  GLU A  43      10.398   7.915 -14.754  1.00  1.06           C  
ATOM    603  C   GLU A  43      10.425   6.475 -15.209  1.00  1.06           C  
ATOM    604  O   GLU A  43      10.644   5.578 -14.400  1.00  1.06           O  
ATOM    605  CB  GLU A  43      11.784   8.333 -14.249  1.00  1.06           C  
ATOM    606  CG  GLU A  43      12.904   8.232 -15.292  1.00  1.06           C  
ATOM    607  CD  GLU A  43      14.255   8.693 -14.767  1.00  1.06           C  
ATOM    608  OE1 GLU A  43      14.309   9.165 -13.658  1.00  1.06           O  
ATOM    609  OE2 GLU A  43      15.226   8.578 -15.481  1.00  1.06           O  
ATOM    610  H   GLU A  43       9.634   7.931 -12.729  1.00  1.06           H  
ATOM    611  HA  GLU A  43      10.132   8.540 -15.606  1.00  1.06           H  
ATOM    612 1HB  GLU A  43      11.746   9.362 -13.893  1.00  1.06           H  
ATOM    613 2HB  GLU A  43      12.061   7.704 -13.400  1.00  1.06           H  
ATOM    614 1HG  GLU A  43      12.990   7.190 -15.613  1.00  1.06           H  
ATOM    615 2HG  GLU A  43      12.631   8.826 -16.161  1.00  1.06           H  
ATOM    616  N   VAL A  44      10.209   6.229 -16.496  1.00  1.02           N  
ATOM    617  CA  VAL A  44      10.270   4.847 -16.952  1.00  1.02           C  
ATOM    618  C   VAL A  44      11.736   4.604 -17.249  1.00  1.02           C  
ATOM    619  O   VAL A  44      12.355   5.353 -18.004  1.00  1.02           O  
ATOM    620  CB  VAL A  44       9.351   4.586 -18.164  1.00  1.02           C  
ATOM    621  CG1 VAL A  44       9.485   3.121 -18.636  1.00  1.02           C  
ATOM    622  CG2 VAL A  44       7.920   4.887 -17.750  1.00  1.02           C  
ATOM    623  H   VAL A  44      10.016   6.984 -17.139  1.00  1.02           H  
ATOM    624  HA  VAL A  44       9.960   4.180 -16.154  1.00  1.02           H  
ATOM    625  HB  VAL A  44       9.642   5.231 -18.992  1.00  1.02           H  
ATOM    626 1HG1 VAL A  44       8.828   2.952 -19.489  1.00  1.02           H  
ATOM    627 2HG1 VAL A  44      10.508   2.924 -18.931  1.00  1.02           H  
ATOM    628 3HG1 VAL A  44       9.205   2.447 -17.824  1.00  1.02           H  
ATOM    629 1HG2 VAL A  44       7.248   4.713 -18.591  1.00  1.02           H  
ATOM    630 2HG2 VAL A  44       7.661   4.235 -16.932  1.00  1.02           H  
ATOM    631 3HG2 VAL A  44       7.837   5.926 -17.427  1.00  1.02           H  
ATOM    632  N   THR A  45      12.297   3.597 -16.602  1.00  1.02           N  
ATOM    633  CA  THR A  45      13.722   3.319 -16.657  1.00  1.02           C  
ATOM    634  C   THR A  45      14.086   2.313 -17.742  1.00  1.02           C  
ATOM    635  O   THR A  45      15.263   2.072 -18.015  1.00  1.02           O  
ATOM    636  CB  THR A  45      14.184   2.823 -15.279  1.00  1.02           C  
ATOM    637  OG1 THR A  45      13.517   1.600 -14.979  1.00  1.02           O  
ATOM    638  CG2 THR A  45      13.799   3.858 -14.204  1.00  1.02           C  
ATOM    639  H   THR A  45      11.706   3.001 -16.032  1.00  1.02           H  
ATOM    640  HA  THR A  45      14.243   4.252 -16.876  1.00  1.02           H  
ATOM    641  HB  THR A  45      15.261   2.665 -15.279  1.00  1.02           H  
ATOM    642  HG1 THR A  45      12.564   1.693 -15.208  1.00  1.02           H  
ATOM    643 1HG2 THR A  45      14.108   3.502 -13.221  1.00  1.02           H  
ATOM    644 2HG2 THR A  45      14.286   4.812 -14.417  1.00  1.02           H  
ATOM    645 3HG2 THR A  45      12.720   3.999 -14.209  1.00  1.02           H  
ATOM    646  N   GLY A  46      13.069   1.734 -18.365  1.00  1.05           N  
ATOM    647  CA  GLY A  46      13.281   0.770 -19.432  1.00  1.05           C  
ATOM    648  C   GLY A  46      12.068  -0.105 -19.724  1.00  1.05           C  
ATOM    649  O   GLY A  46      11.222  -0.368 -18.857  1.00  1.05           O  
ATOM    650  H   GLY A  46      12.133   1.982 -18.083  1.00  1.05           H  
ATOM    651 1HA  GLY A  46      13.563   1.304 -20.340  1.00  1.05           H  
ATOM    652 2HA  GLY A  46      14.126   0.134 -19.173  1.00  1.05           H  
ATOM    653  N   VAL A  47      12.011  -0.555 -20.979  1.00  1.11           N  
ATOM    654  CA  VAL A  47      10.951  -1.412 -21.500  1.00  1.11           C  
ATOM    655  C   VAL A  47      11.558  -2.588 -22.272  1.00  1.11           C  
ATOM    656  O   VAL A  47      12.445  -2.382 -23.106  1.00  1.11           O  
ATOM    657  CB  VAL A  47      10.027  -0.611 -22.438  1.00  1.11           C  
ATOM    658  CG1 VAL A  47       8.922  -1.505 -22.965  1.00  1.11           C  
ATOM    659  CG2 VAL A  47       9.437   0.586 -21.693  1.00  1.11           C  
ATOM    660  H   VAL A  47      12.752  -0.287 -21.611  1.00  1.11           H  
ATOM    661  HA  VAL A  47      10.366  -1.800 -20.668  1.00  1.11           H  
ATOM    662  HB  VAL A  47      10.601  -0.261 -23.294  1.00  1.11           H  
ATOM    663 1HG1 VAL A  47       8.276  -0.940 -23.639  1.00  1.11           H  
ATOM    664 2HG1 VAL A  47       9.347  -2.344 -23.500  1.00  1.11           H  
ATOM    665 3HG1 VAL A  47       8.345  -1.867 -22.119  1.00  1.11           H  
ATOM    666 1HG2 VAL A  47       8.796   1.142 -22.372  1.00  1.11           H  
ATOM    667 2HG2 VAL A  47       8.856   0.234 -20.842  1.00  1.11           H  
ATOM    668 3HG2 VAL A  47      10.226   1.240 -21.342  1.00  1.11           H  
ATOM    669  N   GLU A  48      11.079  -3.803 -22.014  1.00  1.20           N  
ATOM    670  CA  GLU A  48      11.574  -4.987 -22.719  1.00  1.20           C  
ATOM    671  C   GLU A  48      10.421  -5.823 -23.264  1.00  1.20           C  
ATOM    672  O   GLU A  48       9.428  -6.057 -22.573  1.00  1.20           O  
ATOM    673  CB  GLU A  48      12.471  -5.825 -21.800  1.00  1.20           C  
ATOM    674  CG  GLU A  48      13.102  -7.047 -22.474  1.00  1.20           C  
ATOM    675  CD  GLU A  48      14.085  -7.787 -21.588  1.00  1.20           C  
ATOM    676  OE1 GLU A  48      14.333  -7.338 -20.494  1.00  1.20           O  
ATOM    677  OE2 GLU A  48      14.592  -8.797 -22.016  1.00  1.20           O  
ATOM    678  H   GLU A  48      10.357  -3.897 -21.299  1.00  1.20           H  
ATOM    679  HA  GLU A  48      12.174  -4.659 -23.568  1.00  1.20           H  
ATOM    680 1HB  GLU A  48      13.276  -5.200 -21.412  1.00  1.20           H  
ATOM    681 2HB  GLU A  48      11.886  -6.175 -20.947  1.00  1.20           H  
ATOM    682 1HG  GLU A  48      12.308  -7.739 -22.763  1.00  1.20           H  
ATOM    683 2HG  GLU A  48      13.610  -6.724 -23.381  1.00  1.20           H  
ATOM    684  N   ILE A  49      10.539  -6.249 -24.527  1.00  1.30           N  
ATOM    685  CA  ILE A  49       9.464  -7.013 -25.161  1.00  1.30           C  
ATOM    686  C   ILE A  49       9.883  -8.415 -25.605  1.00  1.30           C  
ATOM    687  O   ILE A  49      10.861  -8.589 -26.335  1.00  1.30           O  
ATOM    688  CB  ILE A  49       8.910  -6.262 -26.382  1.00  1.30           C  
ATOM    689  CG1 ILE A  49       8.466  -4.879 -25.969  1.00  1.30           C  
ATOM    690  CG2 ILE A  49       7.699  -7.039 -26.937  1.00  1.30           C  
ATOM    691  CD1 ILE A  49       9.490  -3.798 -26.159  1.00  1.30           C  
ATOM    692  H   ILE A  49      11.379  -6.036 -25.047  1.00  1.30           H  
ATOM    693  HA  ILE A  49       8.657  -7.125 -24.444  1.00  1.30           H  
ATOM    694  HB  ILE A  49       9.674  -6.166 -27.151  1.00  1.30           H  
ATOM    695 1HG1 ILE A  49       7.598  -4.624 -26.540  1.00  1.30           H  
ATOM    696 2HG1 ILE A  49       8.204  -4.909 -24.933  1.00  1.30           H  
ATOM    697 1HG2 ILE A  49       7.287  -6.509 -27.790  1.00  1.30           H  
ATOM    698 2HG2 ILE A  49       8.006  -8.033 -27.245  1.00  1.30           H  
ATOM    699 3HG2 ILE A  49       6.939  -7.131 -26.165  1.00  1.30           H  
ATOM    700 1HD1 ILE A  49       9.075  -2.847 -25.838  1.00  1.30           H  
ATOM    701 2HD1 ILE A  49      10.381  -4.016 -25.576  1.00  1.30           H  
ATOM    702 3HD1 ILE A  49       9.756  -3.736 -27.213  1.00  1.30           H  
ATOM    703  N   THR A  50       9.113  -9.405 -25.160  1.00  1.39           N  
ATOM    704  CA  THR A  50       9.336 -10.808 -25.497  1.00  1.39           C  
ATOM    705  C   THR A  50       8.184 -11.328 -26.344  1.00  1.39           C  
ATOM    706  O   THR A  50       7.019 -11.075 -26.038  1.00  1.39           O  
ATOM    707  CB  THR A  50       9.480 -11.678 -24.233  1.00  1.39           C  
ATOM    708  OG1 THR A  50      10.609 -11.234 -23.472  1.00  1.39           O  
ATOM    709  CG2 THR A  50       9.669 -13.150 -24.602  1.00  1.39           C  
ATOM    710  H   THR A  50       8.325  -9.161 -24.560  1.00  1.39           H  
ATOM    711  HA  THR A  50      10.250 -10.890 -26.083  1.00  1.39           H  
ATOM    712  HB  THR A  50       8.581 -11.577 -23.621  1.00  1.39           H  
ATOM    713  HG1 THR A  50      11.379 -11.170 -24.046  1.00  1.39           H  
ATOM    714 1HG2 THR A  50       9.770 -13.740 -23.694  1.00  1.39           H  
ATOM    715 2HG2 THR A  50       8.809 -13.509 -25.164  1.00  1.39           H  
ATOM    716 3HG2 THR A  50      10.567 -13.261 -25.208  1.00  1.39           H  
ATOM    717  N   TYR A  51       8.496 -12.056 -27.413  1.00  1.45           N  
ATOM    718  CA  TYR A  51       7.432 -12.578 -28.266  1.00  1.45           C  
ATOM    719  C   TYR A  51       7.400 -14.097 -28.232  1.00  1.45           C  
ATOM    720  O   TYR A  51       8.448 -14.744 -28.166  1.00  1.45           O  
ATOM    721  CB  TYR A  51       7.657 -12.143 -29.708  1.00  1.45           C  
ATOM    722  CG  TYR A  51       7.665 -10.658 -29.918  1.00  1.45           C  
ATOM    723  CD1 TYR A  51       8.854  -9.953 -29.757  1.00  1.45           C  
ATOM    724  CD2 TYR A  51       6.518 -10.000 -30.279  1.00  1.45           C  
ATOM    725  CE1 TYR A  51       8.887  -8.596 -29.970  1.00  1.45           C  
ATOM    726  CE2 TYR A  51       6.550  -8.639 -30.485  1.00  1.45           C  
ATOM    727  CZ  TYR A  51       7.731  -7.940 -30.337  1.00  1.45           C  
ATOM    728  OH  TYR A  51       7.760  -6.591 -30.556  1.00  1.45           O  
ATOM    729  H   TYR A  51       9.464 -12.243 -27.634  1.00  1.45           H  
ATOM    730  HA  TYR A  51       6.470 -12.215 -27.917  1.00  1.45           H  
ATOM    731 1HB  TYR A  51       8.605 -12.545 -30.066  1.00  1.45           H  
ATOM    732 2HB  TYR A  51       6.867 -12.570 -30.331  1.00  1.45           H  
ATOM    733  HD1 TYR A  51       9.765 -10.478 -29.469  1.00  1.45           H  
ATOM    734  HD2 TYR A  51       5.584 -10.556 -30.402  1.00  1.45           H  
ATOM    735  HE1 TYR A  51       9.819  -8.043 -29.848  1.00  1.45           H  
ATOM    736  HE2 TYR A  51       5.642  -8.124 -30.761  1.00  1.45           H  
ATOM    737  HH  TYR A  51       8.595  -6.220 -30.235  1.00  1.45           H  
ATOM    738  N   ASP A  52       6.197 -14.659 -28.308  1.00  1.47           N  
ATOM    739  CA  ASP A  52       6.020 -16.097 -28.390  1.00  1.47           C  
ATOM    740  C   ASP A  52       5.860 -16.504 -29.849  1.00  1.47           C  
ATOM    741  O   ASP A  52       5.727 -15.658 -30.740  1.00  1.47           O  
ATOM    742  CB  ASP A  52       4.823 -16.547 -27.535  1.00  1.47           C  
ATOM    743  CG  ASP A  52       4.911 -18.024 -27.023  1.00  1.47           C  
ATOM    744  OD1 ASP A  52       5.645 -18.799 -27.601  1.00  1.47           O  
ATOM    745  OD2 ASP A  52       4.255 -18.339 -26.059  1.00  1.47           O  
ATOM    746  H   ASP A  52       5.370 -14.061 -28.304  1.00  1.47           H  
ATOM    747  HA  ASP A  52       6.914 -16.584 -27.999  1.00  1.47           H  
ATOM    748 1HB  ASP A  52       4.725 -15.881 -26.676  1.00  1.47           H  
ATOM    749 2HB  ASP A  52       3.903 -16.441 -28.123  1.00  1.47           H  
ATOM    750  N   GLU A  53       5.821 -17.804 -30.082  1.00  1.46           N  
ATOM    751  CA  GLU A  53       5.713 -18.361 -31.424  1.00  1.46           C  
ATOM    752  C   GLU A  53       4.443 -17.938 -32.152  1.00  1.46           C  
ATOM    753  O   GLU A  53       4.443 -17.828 -33.374  1.00  1.46           O  
ATOM    754  CB  GLU A  53       5.778 -19.888 -31.375  1.00  1.46           C  
ATOM    755  CG  GLU A  53       7.147 -20.445 -30.986  1.00  1.46           C  
ATOM    756  CD  GLU A  53       7.193 -21.961 -30.929  1.00  1.46           C  
ATOM    757  OE1 GLU A  53       6.169 -22.586 -31.089  1.00  1.46           O  
ATOM    758  OE2 GLU A  53       8.262 -22.490 -30.727  1.00  1.46           O  
ATOM    759  H   GLU A  53       5.905 -18.421 -29.274  1.00  1.46           H  
ATOM    760  HA  GLU A  53       6.563 -18.002 -32.004  1.00  1.46           H  
ATOM    761 1HB  GLU A  53       5.050 -20.257 -30.651  1.00  1.46           H  
ATOM    762 2HB  GLU A  53       5.510 -20.296 -32.349  1.00  1.46           H  
ATOM    763 1HG  GLU A  53       7.886 -20.097 -31.705  1.00  1.46           H  
ATOM    764 2HG  GLU A  53       7.414 -20.043 -30.007  1.00  1.46           H  
ATOM    765  N   ASP A  54       3.345 -17.740 -31.420  1.00  1.42           N  
ATOM    766  CA  ASP A  54       2.088 -17.351 -32.061  1.00  1.42           C  
ATOM    767  C   ASP A  54       1.901 -15.832 -32.195  1.00  1.42           C  
ATOM    768  O   ASP A  54       0.826 -15.379 -32.580  1.00  1.42           O  
ATOM    769  CB  ASP A  54       0.890 -17.961 -31.325  1.00  1.42           C  
ATOM    770  CG  ASP A  54       0.630 -17.436 -29.904  1.00  1.42           C  
ATOM    771  OD1 ASP A  54       1.242 -16.467 -29.467  1.00  1.42           O  
ATOM    772  OD2 ASP A  54      -0.195 -18.030 -29.250  1.00  1.42           O  
ATOM    773  H   ASP A  54       3.398 -17.861 -30.418  1.00  1.42           H  
ATOM    774  HA  ASP A  54       2.090 -17.765 -33.070  1.00  1.42           H  
ATOM    775 1HB  ASP A  54      -0.009 -17.785 -31.916  1.00  1.42           H  
ATOM    776 2HB  ASP A  54       1.025 -19.042 -31.268  1.00  1.42           H  
ATOM    777  N   GLY A  55       2.930 -15.042 -31.869  1.00  1.37           N  
ATOM    778  CA  GLY A  55       2.832 -13.589 -31.951  1.00  1.37           C  
ATOM    779  C   GLY A  55       2.429 -12.903 -30.638  1.00  1.37           C  
ATOM    780  O   GLY A  55       2.499 -11.669 -30.536  1.00  1.37           O  
ATOM    781  H   GLY A  55       3.813 -15.445 -31.558  1.00  1.37           H  
ATOM    782 1HA  GLY A  55       3.794 -13.194 -32.270  1.00  1.37           H  
ATOM    783 2HA  GLY A  55       2.119 -13.329 -32.726  1.00  1.37           H  
ATOM    784  N   THR A  56       2.011 -13.670 -29.623  1.00  1.34           N  
ATOM    785  CA  THR A  56       1.672 -13.039 -28.348  1.00  1.34           C  
ATOM    786  C   THR A  56       2.914 -12.345 -27.810  1.00  1.34           C  
ATOM    787  O   THR A  56       4.011 -12.910 -27.813  1.00  1.34           O  
ATOM    788  CB  THR A  56       1.155 -14.031 -27.279  1.00  1.34           C  
ATOM    789  OG1 THR A  56       0.009 -14.718 -27.772  1.00  1.34           O  
ATOM    790  CG2 THR A  56       0.768 -13.274 -25.988  1.00  1.34           C  
ATOM    791  H   THR A  56       1.905 -14.688 -29.730  1.00  1.34           H  
ATOM    792  HA  THR A  56       0.909 -12.289 -28.513  1.00  1.34           H  
ATOM    793  HB  THR A  56       1.931 -14.761 -27.053  1.00  1.34           H  
ATOM    794  HG1 THR A  56       0.321 -15.432 -28.384  1.00  1.34           H  
ATOM    795 1HG2 THR A  56       0.401 -13.984 -25.250  1.00  1.34           H  
ATOM    796 2HG2 THR A  56       1.631 -12.753 -25.580  1.00  1.34           H  
ATOM    797 3HG2 THR A  56      -0.016 -12.549 -26.215  1.00  1.34           H  
ATOM    798  N   ALA A  57       2.758 -11.105 -27.376  1.00  1.32           N  
ATOM    799  CA  ALA A  57       3.882 -10.367 -26.838  1.00  1.32           C  
ATOM    800  C   ALA A  57       3.649  -9.997 -25.389  1.00  1.32           C  
ATOM    801  O   ALA A  57       2.537  -9.636 -24.989  1.00  1.32           O  
ATOM    802  CB  ALA A  57       4.125  -9.110 -27.651  1.00  1.32           C  
ATOM    803  H   ALA A  57       1.837 -10.687 -27.400  1.00  1.32           H  
ATOM    804  HA  ALA A  57       4.760 -10.999 -26.890  1.00  1.32           H  
ATOM    805 1HB  ALA A  57       4.991  -8.584 -27.251  1.00  1.32           H  
ATOM    806 2HB  ALA A  57       4.304  -9.383 -28.678  1.00  1.32           H  
ATOM    807 3HB  ALA A  57       3.251  -8.472 -27.597  1.00  1.32           H  
ATOM    808  N   THR A  58       4.721 -10.017 -24.619  1.00  1.32           N  
ATOM    809  CA  THR A  58       4.655  -9.557 -23.248  1.00  1.32           C  
ATOM    810  C   THR A  58       5.624  -8.412 -23.108  1.00  1.32           C  
ATOM    811  O   THR A  58       6.776  -8.494 -23.552  1.00  1.32           O  
ATOM    812  CB  THR A  58       4.985 -10.664 -22.226  1.00  1.32           C  
ATOM    813  OG1 THR A  58       4.056 -11.751 -22.370  1.00  1.32           O  
ATOM    814  CG2 THR A  58       4.869 -10.096 -20.792  1.00  1.32           C  
ATOM    815  H   THR A  58       5.603 -10.353 -25.008  1.00  1.32           H  
ATOM    816  HA  THR A  58       3.655  -9.180 -23.034  1.00  1.32           H  
ATOM    817  HB  THR A  58       5.997 -11.033 -22.393  1.00  1.32           H  
ATOM    818  HG1 THR A  58       3.153 -11.418 -22.269  1.00  1.32           H  
ATOM    819 1HG2 THR A  58       5.093 -10.879 -20.067  1.00  1.32           H  
ATOM    820 2HG2 THR A  58       5.572  -9.276 -20.650  1.00  1.32           H  
ATOM    821 3HG2 THR A  58       3.854  -9.731 -20.624  1.00  1.32           H  
ATOM    822  N   VAL A  59       5.157  -7.331 -22.513  1.00  1.32           N  
ATOM    823  CA  VAL A  59       6.011  -6.179 -22.335  1.00  1.32           C  
ATOM    824  C   VAL A  59       6.227  -5.928 -20.869  1.00  1.32           C  
ATOM    825  O   VAL A  59       5.272  -5.806 -20.099  1.00  1.32           O  
ATOM    826  CB  VAL A  59       5.398  -4.926 -22.957  1.00  1.32           C  
ATOM    827  CG1 VAL A  59       6.327  -3.745 -22.730  1.00  1.32           C  
ATOM    828  CG2 VAL A  59       5.070  -5.188 -24.410  1.00  1.32           C  
ATOM    829  H   VAL A  59       4.197  -7.325 -22.168  1.00  1.32           H  
ATOM    830  HA  VAL A  59       6.974  -6.368 -22.803  1.00  1.32           H  
ATOM    831  HB  VAL A  59       4.539  -4.701 -22.473  1.00  1.32           H  
ATOM    832 1HG1 VAL A  59       5.897  -2.847 -23.128  1.00  1.32           H  
ATOM    833 2HG1 VAL A  59       6.489  -3.610 -21.663  1.00  1.32           H  
ATOM    834 3HG1 VAL A  59       7.272  -3.933 -23.206  1.00  1.32           H  
ATOM    835 1HG2 VAL A  59       4.610  -4.314 -24.843  1.00  1.32           H  
ATOM    836 2HG2 VAL A  59       5.958  -5.426 -24.939  1.00  1.32           H  
ATOM    837 3HG2 VAL A  59       4.378  -6.026 -24.478  1.00  1.32           H  
ATOM    838  N   GLU A  60       7.483  -5.874 -20.481  1.00  1.33           N  
ATOM    839  CA  GLU A  60       7.833  -5.634 -19.100  1.00  1.33           C  
ATOM    840  C   GLU A  60       8.391  -4.236 -18.989  1.00  1.33           C  
ATOM    841  O   GLU A  60       9.166  -3.792 -19.842  1.00  1.33           O  
ATOM    842  CB  GLU A  60       8.829  -6.676 -18.595  1.00  1.33           C  
ATOM    843  CG  GLU A  60       9.200  -6.545 -17.120  1.00  1.33           C  
ATOM    844  CD  GLU A  60      10.120  -7.646 -16.644  1.00  1.33           C  
ATOM    845  OE1 GLU A  60      10.412  -8.530 -17.412  1.00  1.33           O  
ATOM    846  OE2 GLU A  60      10.530  -7.601 -15.511  1.00  1.33           O  
ATOM    847  H   GLU A  60       8.220  -5.989 -21.177  1.00  1.33           H  
ATOM    848  HA  GLU A  60       6.936  -5.692 -18.487  1.00  1.33           H  
ATOM    849 1HB  GLU A  60       8.413  -7.674 -18.747  1.00  1.33           H  
ATOM    850 2HB  GLU A  60       9.747  -6.611 -19.182  1.00  1.33           H  
ATOM    851 1HG  GLU A  60       9.691  -5.586 -16.956  1.00  1.33           H  
ATOM    852 2HG  GLU A  60       8.282  -6.557 -16.527  1.00  1.33           H  
ATOM    853  N   ALA A  61       7.999  -3.524 -17.949  1.00  1.35           N  
ATOM    854  CA  ALA A  61       8.540  -2.189 -17.780  1.00  1.35           C  
ATOM    855  C   ALA A  61       8.807  -1.879 -16.329  1.00  1.35           C  
ATOM    856  O   ALA A  61       8.084  -2.312 -15.419  1.00  1.35           O  
ATOM    857  CB  ALA A  61       7.593  -1.151 -18.352  1.00  1.35           C  
ATOM    858  H   ALA A  61       7.332  -3.925 -17.285  1.00  1.35           H  
ATOM    859  HA  ALA A  61       9.490  -2.137 -18.309  1.00  1.35           H  
ATOM    860 1HB  ALA A  61       8.038  -0.159 -18.239  1.00  1.35           H  
ATOM    861 2HB  ALA A  61       7.431  -1.360 -19.409  1.00  1.35           H  
ATOM    862 3HB  ALA A  61       6.644  -1.190 -17.823  1.00  1.35           H  
ATOM    863  N   THR A  62       9.853  -1.093 -16.129  1.00  1.39           N  
ATOM    864  CA  THR A  62      10.239  -0.661 -14.798  1.00  1.39           C  
ATOM    865  C   THR A  62      10.243   0.849 -14.699  1.00  1.39           C  
ATOM    866  O   THR A  62      10.787   1.529 -15.577  1.00  1.39           O  
ATOM    867  CB  THR A  62      11.619  -1.211 -14.406  1.00  1.39           C  
ATOM    868  OG1 THR A  62      11.588  -2.645 -14.426  1.00  1.39           O  
ATOM    869  CG2 THR A  62      11.993  -0.735 -13.013  1.00  1.39           C  
ATOM    870  H   THR A  62      10.396  -0.791 -16.944  1.00  1.39           H  
ATOM    871  HA  THR A  62       9.515  -1.046 -14.095  1.00  1.39           H  
ATOM    872  HB  THR A  62      12.368  -0.864 -15.118  1.00  1.39           H  
ATOM    873  HG1 THR A  62      10.847  -2.959 -13.896  1.00  1.39           H  
ATOM    874 1HG2 THR A  62      12.965  -1.136 -12.740  1.00  1.39           H  
ATOM    875 2HG2 THR A  62      12.039   0.350 -12.984  1.00  1.39           H  
ATOM    876 3HG2 THR A  62      11.244  -1.084 -12.310  1.00  1.39           H  
ATOM    877  N   ALA A  63       9.671   1.371 -13.619  1.00  1.47           N  
ATOM    878  CA  ALA A  63       9.614   2.812 -13.427  1.00  1.47           C  
ATOM    879  C   ALA A  63       9.882   3.224 -11.995  1.00  1.47           C  
ATOM    880  O   ALA A  63       9.630   2.469 -11.053  1.00  1.47           O  
ATOM    881  CB  ALA A  63       8.255   3.333 -13.834  1.00  1.47           C  
ATOM    882  H   ALA A  63       9.248   0.735 -12.942  1.00  1.47           H  
ATOM    883  HA  ALA A  63      10.384   3.255 -14.046  1.00  1.47           H  
ATOM    884 1HB  ALA A  63       8.233   4.419 -13.722  1.00  1.47           H  
ATOM    885 2HB  ALA A  63       8.075   3.072 -14.868  1.00  1.47           H  
ATOM    886 3HB  ALA A  63       7.491   2.885 -13.204  1.00  1.47           H  
ATOM    887  N   GLU A  64      10.385   4.444 -11.831  1.00  1.57           N  
ATOM    888  CA  GLU A  64      10.657   4.964 -10.503  1.00  1.57           C  
ATOM    889  C   GLU A  64       9.744   6.121 -10.107  1.00  1.57           C  
ATOM    890  O   GLU A  64       9.595   7.120 -10.827  1.00  1.57           O  
ATOM    891  CB  GLU A  64      12.128   5.384 -10.380  1.00  1.57           C  
ATOM    892  CG  GLU A  64      12.530   5.910  -8.988  1.00  1.57           C  
ATOM    893  CD  GLU A  64      14.000   6.255  -8.877  1.00  1.57           C  
ATOM    894  OE1 GLU A  64      14.817   5.386  -9.084  1.00  1.57           O  
ATOM    895  OE2 GLU A  64      14.305   7.389  -8.577  1.00  1.57           O  
ATOM    896  H   GLU A  64      10.575   5.011 -12.656  1.00  1.57           H  
ATOM    897  HA  GLU A  64      10.493   4.161  -9.793  1.00  1.57           H  
ATOM    898 1HB  GLU A  64      12.767   4.532 -10.614  1.00  1.57           H  
ATOM    899 2HB  GLU A  64      12.343   6.165 -11.112  1.00  1.57           H  
ATOM    900 1HG  GLU A  64      11.947   6.805  -8.768  1.00  1.57           H  
ATOM    901 2HG  GLU A  64      12.275   5.157  -8.238  1.00  1.57           H  
ATOM    902  N   VAL A  65       9.141   5.971  -8.936  1.00  1.70           N  
ATOM    903  CA  VAL A  65       8.266   6.963  -8.349  1.00  1.70           C  
ATOM    904  C   VAL A  65       9.218   7.941  -7.672  1.00  1.70           C  
ATOM    905  O   VAL A  65       9.944   7.531  -6.765  1.00  1.70           O  
ATOM    906  CB  VAL A  65       7.354   6.316  -7.298  1.00  1.70           C  
ATOM    907  CG1 VAL A  65       6.482   7.349  -6.650  1.00  1.70           C  
ATOM    908  CG2 VAL A  65       6.527   5.197  -7.933  1.00  1.70           C  
ATOM    909  H   VAL A  65       9.332   5.121  -8.417  1.00  1.70           H  
ATOM    910  HA  VAL A  65       7.669   7.416  -9.133  1.00  1.70           H  
ATOM    911  HB  VAL A  65       7.974   5.901  -6.521  1.00  1.70           H  
ATOM    912 1HG1 VAL A  65       5.881   6.869  -5.892  1.00  1.70           H  
ATOM    913 2HG1 VAL A  65       7.107   8.115  -6.188  1.00  1.70           H  
ATOM    914 3HG1 VAL A  65       5.843   7.802  -7.393  1.00  1.70           H  
ATOM    915 1HG2 VAL A  65       5.907   4.729  -7.169  1.00  1.70           H  
ATOM    916 2HG2 VAL A  65       5.898   5.591  -8.712  1.00  1.70           H  
ATOM    917 3HG2 VAL A  65       7.204   4.454  -8.358  1.00  1.70           H  
ATOM    918  N   PRO A  66       9.218   9.225  -8.035  1.00  1.84           N  
ATOM    919  CA  PRO A  66      10.196  10.200  -7.597  1.00  1.84           C  
ATOM    920  C   PRO A  66      10.104  10.532  -6.114  1.00  1.84           C  
ATOM    921  O   PRO A  66       9.036  10.407  -5.511  1.00  1.84           O  
ATOM    922  CB  PRO A  66       9.837  11.420  -8.464  1.00  1.84           C  
ATOM    923  CG  PRO A  66       8.367  11.245  -8.810  1.00  1.84           C  
ATOM    924  CD  PRO A  66       8.163   9.758  -8.919  1.00  1.84           C  
ATOM    925  HA  PRO A  66      11.185   9.802  -7.863  1.00  1.84           H  
ATOM    926 1HB  PRO A  66      10.017  12.349  -7.891  1.00  1.84           H  
ATOM    927 2HB  PRO A  66      10.483  11.458  -9.351  1.00  1.84           H  
ATOM    928 1HG  PRO A  66       7.744  11.708  -8.046  1.00  1.84           H  
ATOM    929 2HG  PRO A  66       8.133  11.759  -9.761  1.00  1.84           H  
ATOM    930 1HD  PRO A  66       7.160   9.510  -8.554  1.00  1.84           H  
ATOM    931 2HD  PRO A  66       8.330   9.435  -9.954  1.00  1.84           H  
ATOM    932  N   PRO A  67      11.200  11.007  -5.509  1.00  1.96           N  
ATOM    933  CA  PRO A  67      11.247  11.427  -4.135  1.00  1.96           C  
ATOM    934  C   PRO A  67      10.332  12.616  -3.998  1.00  1.96           C  
ATOM    935  O   PRO A  67      10.188  13.417  -4.926  1.00  1.96           O  
ATOM    936  CB  PRO A  67      12.722  11.779  -3.916  1.00  1.96           C  
ATOM    937  CG  PRO A  67      13.266  12.066  -5.310  1.00  1.96           C  
ATOM    938  CD  PRO A  67      12.466  11.170  -6.246  1.00  1.96           C  
ATOM    939  HA  PRO A  67      10.926  10.600  -3.478  1.00  1.96           H  
ATOM    940 1HB  PRO A  67      12.790  12.653  -3.251  1.00  1.96           H  
ATOM    941 2HB  PRO A  67      13.233  10.957  -3.399  1.00  1.96           H  
ATOM    942 1HG  PRO A  67      13.146  13.134  -5.546  1.00  1.96           H  
ATOM    943 2HG  PRO A  67      14.346  11.854  -5.343  1.00  1.96           H  
ATOM    944 1HD  PRO A  67      12.322  11.701  -7.190  1.00  1.96           H  
ATOM    945 2HD  PRO A  67      12.962  10.199  -6.389  1.00  1.96           H  
ATOM    946  N   GLY A  68       9.699  12.715  -2.852  1.00  2.04           N  
ATOM    947  CA  GLY A  68       8.771  13.780  -2.548  1.00  2.04           C  
ATOM    948  C   GLY A  68       7.344  13.397  -2.943  1.00  2.04           C  
ATOM    949  O   GLY A  68       6.395  14.063  -2.538  1.00  2.04           O  
ATOM    950  H   GLY A  68       9.886  12.029  -2.128  1.00  2.04           H  
ATOM    951 1HA  GLY A  68       8.814  14.004  -1.483  1.00  2.04           H  
ATOM    952 2HA  GLY A  68       9.069  14.683  -3.079  1.00  2.04           H  
ATOM    953  N   ALA A  69       7.186  12.307  -3.712  1.00  2.05           N  
ATOM    954  CA  ALA A  69       5.865  11.879  -4.149  1.00  2.05           C  
ATOM    955  C   ALA A  69       5.231  10.891  -3.169  1.00  2.05           C  
ATOM    956  O   ALA A  69       5.648   9.733  -3.077  1.00  2.05           O  
ATOM    957  CB  ALA A  69       5.970  11.252  -5.534  1.00  2.05           C  
ATOM    958  H   ALA A  69       7.993  11.777  -4.049  1.00  2.05           H  
ATOM    959  HA  ALA A  69       5.227  12.760  -4.207  1.00  2.05           H  
ATOM    960 1HB  ALA A  69       5.001  10.982  -5.892  1.00  2.05           H  
ATOM    961 2HB  ALA A  69       6.405  11.978  -6.207  1.00  2.05           H  
ATOM    962 3HB  ALA A  69       6.599  10.374  -5.490  1.00  2.05           H  
ATOM    963  N   GLU A  70       4.201  11.313  -2.445  1.00  1.98           N  
ATOM    964  CA  GLU A  70       3.576  10.426  -1.447  1.00  1.98           C  
ATOM    965  C   GLU A  70       2.551   9.548  -2.130  1.00  1.98           C  
ATOM    966  O   GLU A  70       1.343   9.721  -1.974  1.00  1.98           O  
ATOM    967  CB  GLU A  70       2.903  11.197  -0.309  1.00  1.98           C  
ATOM    968  CG  GLU A  70       3.845  11.998   0.538  1.00  1.98           C  
ATOM    969  CD  GLU A  70       3.176  12.706   1.715  1.00  1.98           C  
ATOM    970  OE1 GLU A  70       1.974  12.674   1.815  1.00  1.98           O  
ATOM    971  OE2 GLU A  70       3.886  13.275   2.511  1.00  1.98           O  
ATOM    972  H   GLU A  70       3.847  12.264  -2.606  1.00  1.98           H  
ATOM    973  HA  GLU A  70       4.345   9.782  -1.017  1.00  1.98           H  
ATOM    974 1HB  GLU A  70       2.163  11.884  -0.728  1.00  1.98           H  
ATOM    975 2HB  GLU A  70       2.375  10.501   0.340  1.00  1.98           H  
ATOM    976 1HG  GLU A  70       4.576  11.295   0.920  1.00  1.98           H  
ATOM    977 2HG  GLU A  70       4.365  12.727  -0.089  1.00  1.98           H  
ATOM    978  N   VAL A  71       3.057   8.613  -2.901  1.00  1.85           N  
ATOM    979  CA  VAL A  71       2.237   7.792  -3.764  1.00  1.85           C  
ATOM    980  C   VAL A  71       1.796   6.486  -3.180  1.00  1.85           C  
ATOM    981  O   VAL A  71       2.586   5.781  -2.555  1.00  1.85           O  
ATOM    982  CB  VAL A  71       2.994   7.501  -5.033  1.00  1.85           C  
ATOM    983  CG1 VAL A  71       2.206   6.584  -5.937  1.00  1.85           C  
ATOM    984  CG2 VAL A  71       3.265   8.781  -5.687  1.00  1.85           C  
ATOM    985  H   VAL A  71       4.075   8.554  -2.930  1.00  1.85           H  
ATOM    986  HA  VAL A  71       1.352   8.366  -4.010  1.00  1.85           H  
ATOM    987  HB  VAL A  71       3.917   7.002  -4.773  1.00  1.85           H  
ATOM    988 1HG1 VAL A  71       2.769   6.362  -6.813  1.00  1.85           H  
ATOM    989 2HG1 VAL A  71       1.991   5.667  -5.438  1.00  1.85           H  
ATOM    990 3HG1 VAL A  71       1.271   7.059  -6.210  1.00  1.85           H  
ATOM    991 1HG2 VAL A  71       3.836   8.630  -6.565  1.00  1.85           H  
ATOM    992 2HG2 VAL A  71       2.327   9.272  -5.936  1.00  1.85           H  
ATOM    993 3HG2 VAL A  71       3.813   9.378  -5.002  1.00  1.85           H  
ATOM    994  N   ASP A  72       0.512   6.193  -3.353  1.00  1.67           N  
ATOM    995  CA  ASP A  72      -0.001   4.903  -2.904  1.00  1.67           C  
ATOM    996  C   ASP A  72      -0.152   3.927  -4.072  1.00  1.67           C  
ATOM    997  O   ASP A  72       0.072   2.721  -3.925  1.00  1.67           O  
ATOM    998  CB  ASP A  72      -1.341   5.047  -2.196  1.00  1.67           C  
ATOM    999  CG  ASP A  72      -1.248   5.893  -0.929  1.00  1.67           C  
ATOM   1000  OD1 ASP A  72      -0.403   5.609  -0.103  1.00  1.67           O  
ATOM   1001  OD2 ASP A  72      -2.042   6.792  -0.780  1.00  1.67           O  
ATOM   1002  H   ASP A  72      -0.064   6.874  -3.858  1.00  1.67           H  
ATOM   1003  HA  ASP A  72       0.711   4.473  -2.200  1.00  1.67           H  
ATOM   1004 1HB  ASP A  72      -2.063   5.503  -2.876  1.00  1.67           H  
ATOM   1005 2HB  ASP A  72      -1.722   4.060  -1.935  1.00  1.67           H  
ATOM   1006  N   GLU A  73      -0.538   4.461  -5.232  1.00  1.49           N  
ATOM   1007  CA  GLU A  73      -0.807   3.641  -6.412  1.00  1.49           C  
ATOM   1008  C   GLU A  73      -0.169   4.213  -7.673  1.00  1.49           C  
ATOM   1009  O   GLU A  73      -0.103   5.435  -7.859  1.00  1.49           O  
ATOM   1010  CB  GLU A  73      -2.318   3.506  -6.629  1.00  1.49           C  
ATOM   1011  CG  GLU A  73      -3.065   2.797  -5.481  1.00  1.49           C  
ATOM   1012  CD  GLU A  73      -4.553   2.640  -5.719  1.00  1.49           C  
ATOM   1013  OE1 GLU A  73      -5.024   3.059  -6.747  1.00  1.49           O  
ATOM   1014  OE2 GLU A  73      -5.214   2.100  -4.862  1.00  1.49           O  
ATOM   1015  H   GLU A  73      -0.672   5.458  -5.286  1.00  1.49           H  
ATOM   1016  HA  GLU A  73      -0.386   2.646  -6.251  1.00  1.49           H  
ATOM   1017 1HB  GLU A  73      -2.756   4.498  -6.755  1.00  1.49           H  
ATOM   1018 2HB  GLU A  73      -2.503   2.946  -7.548  1.00  1.49           H  
ATOM   1019 1HG  GLU A  73      -2.620   1.811  -5.333  1.00  1.49           H  
ATOM   1020 2HG  GLU A  73      -2.924   3.365  -4.566  1.00  1.49           H  
ATOM   1021  N   VAL A  74       0.256   3.299  -8.551  1.00  1.33           N  
ATOM   1022  CA  VAL A  74       0.868   3.613  -9.838  1.00  1.33           C  
ATOM   1023  C   VAL A  74       0.168   2.950 -11.024  1.00  1.33           C  
ATOM   1024  O   VAL A  74      -0.177   1.764 -10.976  1.00  1.33           O  
ATOM   1025  CB  VAL A  74       2.342   3.194  -9.800  1.00  1.33           C  
ATOM   1026  CG1 VAL A  74       3.000   3.462 -11.120  1.00  1.33           C  
ATOM   1027  CG2 VAL A  74       2.983   3.936  -8.678  1.00  1.33           C  
ATOM   1028  H   VAL A  74       0.178   2.316  -8.293  1.00  1.33           H  
ATOM   1029  HA  VAL A  74       0.823   4.690  -9.983  1.00  1.33           H  
ATOM   1030  HB  VAL A  74       2.421   2.122  -9.612  1.00  1.33           H  
ATOM   1031 1HG1 VAL A  74       4.039   3.173 -11.090  1.00  1.33           H  
ATOM   1032 2HG1 VAL A  74       2.497   2.890 -11.897  1.00  1.33           H  
ATOM   1033 3HG1 VAL A  74       2.927   4.517 -11.346  1.00  1.33           H  
ATOM   1034 1HG2 VAL A  74       4.015   3.683  -8.584  1.00  1.33           H  
ATOM   1035 2HG2 VAL A  74       2.886   4.979  -8.833  1.00  1.33           H  
ATOM   1036 3HG2 VAL A  74       2.480   3.680  -7.790  1.00  1.33           H  
ATOM   1037  N   GLU A  75      -0.064   3.728 -12.088  1.00  1.19           N  
ATOM   1038  CA  GLU A  75      -0.683   3.182 -13.294  1.00  1.19           C  
ATOM   1039  C   GLU A  75       0.313   3.161 -14.448  1.00  1.19           C  
ATOM   1040  O   GLU A  75       1.049   4.122 -14.686  1.00  1.19           O  
ATOM   1041  CB  GLU A  75      -1.924   3.977 -13.706  1.00  1.19           C  
ATOM   1042  CG  GLU A  75      -3.089   3.913 -12.707  1.00  1.19           C  
ATOM   1043  CD  GLU A  75      -4.341   4.630 -13.193  1.00  1.19           C  
ATOM   1044  OE1 GLU A  75      -4.297   5.216 -14.246  1.00  1.19           O  
ATOM   1045  OE2 GLU A  75      -5.338   4.574 -12.514  1.00  1.19           O  
ATOM   1046  H   GLU A  75       0.248   4.699 -12.068  1.00  1.19           H  
ATOM   1047  HA  GLU A  75      -0.989   2.153 -13.101  1.00  1.19           H  
ATOM   1048 1HB  GLU A  75      -1.653   5.027 -13.839  1.00  1.19           H  
ATOM   1049 2HB  GLU A  75      -2.285   3.607 -14.666  1.00  1.19           H  
ATOM   1050 1HG  GLU A  75      -3.331   2.871 -12.515  1.00  1.19           H  
ATOM   1051 2HG  GLU A  75      -2.765   4.358 -11.766  1.00  1.19           H  
ATOM   1052  N   ILE A  76       0.301   2.060 -15.185  1.00  1.09           N  
ATOM   1053  CA  ILE A  76       1.197   1.857 -16.311  1.00  1.09           C  
ATOM   1054  C   ILE A  76       0.410   1.680 -17.595  1.00  1.09           C  
ATOM   1055  O   ILE A  76      -0.448   0.800 -17.689  1.00  1.09           O  
ATOM   1056  CB  ILE A  76       2.043   0.599 -16.071  1.00  1.09           C  
ATOM   1057  CG1 ILE A  76       2.793   0.728 -14.723  1.00  1.09           C  
ATOM   1058  CG2 ILE A  76       3.000   0.354 -17.255  1.00  1.09           C  
ATOM   1059  CD1 ILE A  76       1.998   0.149 -13.549  1.00  1.09           C  
ATOM   1060  H   ILE A  76      -0.338   1.310 -14.936  1.00  1.09           H  
ATOM   1061  HA  ILE A  76       1.841   2.725 -16.420  1.00  1.09           H  
ATOM   1062  HB  ILE A  76       1.381  -0.253 -15.974  1.00  1.09           H  
ATOM   1063 1HG1 ILE A  76       3.742   0.194 -14.793  1.00  1.09           H  
ATOM   1064 2HG1 ILE A  76       2.991   1.764 -14.510  1.00  1.09           H  
ATOM   1065 1HG2 ILE A  76       3.577  -0.551 -17.073  1.00  1.09           H  
ATOM   1066 2HG2 ILE A  76       2.419   0.237 -18.172  1.00  1.09           H  
ATOM   1067 3HG2 ILE A  76       3.672   1.194 -17.365  1.00  1.09           H  
ATOM   1068 1HD1 ILE A  76       2.564   0.247 -12.628  1.00  1.09           H  
ATOM   1069 2HD1 ILE A  76       1.056   0.662 -13.436  1.00  1.09           H  
ATOM   1070 3HD1 ILE A  76       1.799  -0.892 -13.748  1.00  1.09           H  
ATOM   1071  N   GLU A  77       0.688   2.512 -18.586  1.00  1.02           N  
ATOM   1072  CA  GLU A  77      -0.025   2.424 -19.849  1.00  1.02           C  
ATOM   1073  C   GLU A  77       0.924   2.164 -21.004  1.00  1.02           C  
ATOM   1074  O   GLU A  77       1.897   2.896 -21.209  1.00  1.02           O  
ATOM   1075  CB  GLU A  77      -0.807   3.718 -20.085  1.00  1.02           C  
ATOM   1076  CG  GLU A  77      -1.627   3.769 -21.364  1.00  1.02           C  
ATOM   1077  CD  GLU A  77      -2.399   5.072 -21.493  1.00  1.02           C  
ATOM   1078  OE1 GLU A  77      -2.355   5.860 -20.578  1.00  1.02           O  
ATOM   1079  OE2 GLU A  77      -3.015   5.282 -22.509  1.00  1.02           O  
ATOM   1080  H   GLU A  77       1.403   3.228 -18.459  1.00  1.02           H  
ATOM   1081  HA  GLU A  77      -0.729   1.592 -19.804  1.00  1.02           H  
ATOM   1082 1HB  GLU A  77      -1.491   3.878 -19.251  1.00  1.02           H  
ATOM   1083 2HB  GLU A  77      -0.109   4.560 -20.101  1.00  1.02           H  
ATOM   1084 1HG  GLU A  77      -0.960   3.660 -22.222  1.00  1.02           H  
ATOM   1085 2HG  GLU A  77      -2.324   2.927 -21.371  1.00  1.02           H  
ATOM   1086  N   ALA A  78       0.648   1.110 -21.765  1.00  0.99           N  
ATOM   1087  CA  ALA A  78       1.489   0.798 -22.906  1.00  0.99           C  
ATOM   1088  C   ALA A  78       0.707   0.940 -24.207  1.00  0.99           C  
ATOM   1089  O   ALA A  78      -0.472   0.574 -24.282  1.00  0.99           O  
ATOM   1090  CB  ALA A  78       2.050  -0.606 -22.766  1.00  0.99           C  
ATOM   1091  H   ALA A  78      -0.149   0.512 -21.542  1.00  0.99           H  
ATOM   1092  HA  ALA A  78       2.307   1.505 -22.933  1.00  0.99           H  
ATOM   1093 1HB  ALA A  78       2.694  -0.828 -23.616  1.00  0.99           H  
ATOM   1094 2HB  ALA A  78       2.625  -0.674 -21.843  1.00  0.99           H  
ATOM   1095 3HB  ALA A  78       1.236  -1.309 -22.725  1.00  0.99           H  
ATOM   1096  N   THR A  79       1.391   1.435 -25.241  1.00  0.97           N  
ATOM   1097  CA  THR A  79       0.816   1.546 -26.584  1.00  0.97           C  
ATOM   1098  C   THR A  79       1.721   0.836 -27.570  1.00  0.97           C  
ATOM   1099  O   THR A  79       2.943   1.022 -27.558  1.00  0.97           O  
ATOM   1100  CB  THR A  79       0.611   3.006 -27.033  1.00  0.97           C  
ATOM   1101  OG1 THR A  79      -0.259   3.678 -26.110  1.00  0.97           O  
ATOM   1102  CG2 THR A  79      -0.045   3.035 -28.441  1.00  0.97           C  
ATOM   1103  H   THR A  79       2.352   1.738 -25.075  1.00  0.97           H  
ATOM   1104  HA  THR A  79      -0.153   1.046 -26.603  1.00  0.97           H  
ATOM   1105  HB  THR A  79       1.572   3.522 -27.066  1.00  0.97           H  
ATOM   1106  HG1 THR A  79      -1.074   3.169 -26.006  1.00  0.97           H  
ATOM   1107 1HG2 THR A  79      -0.197   4.068 -28.753  1.00  0.97           H  
ATOM   1108 2HG2 THR A  79       0.587   2.539 -29.167  1.00  0.97           H  
ATOM   1109 3HG2 THR A  79      -1.011   2.524 -28.404  1.00  0.97           H  
ATOM   1110  N   VAL A  80       1.127   0.025 -28.428  1.00  0.97           N  
ATOM   1111  CA  VAL A  80       1.906  -0.763 -29.358  1.00  0.97           C  
ATOM   1112  C   VAL A  80       1.671  -0.346 -30.789  1.00  0.97           C  
ATOM   1113  O   VAL A  80       0.518  -0.142 -31.204  1.00  0.97           O  
ATOM   1114  CB  VAL A  80       1.565  -2.236 -29.196  1.00  0.97           C  
ATOM   1115  CG1 VAL A  80       2.407  -3.083 -30.130  1.00  0.97           C  
ATOM   1116  CG2 VAL A  80       1.767  -2.587 -27.825  1.00  0.97           C  
ATOM   1117  H   VAL A  80       0.111  -0.071 -28.408  1.00  0.97           H  
ATOM   1118  HA  VAL A  80       2.963  -0.629 -29.132  1.00  0.97           H  
ATOM   1119  HB  VAL A  80       0.519  -2.403 -29.461  1.00  0.97           H  
ATOM   1120 1HG1 VAL A  80       2.151  -4.133 -30.003  1.00  0.97           H  
ATOM   1121 2HG1 VAL A  80       2.242  -2.803 -31.155  1.00  0.97           H  
ATOM   1122 3HG1 VAL A  80       3.454  -2.932 -29.888  1.00  0.97           H  
ATOM   1123 1HG2 VAL A  80       1.532  -3.614 -27.716  1.00  0.97           H  
ATOM   1124 2HG2 VAL A  80       2.763  -2.425 -27.536  1.00  0.97           H  
ATOM   1125 3HG2 VAL A  80       1.121  -1.976 -27.211  1.00  0.97           H  
ATOM   1126  N   TYR A  81       2.778  -0.217 -31.526  1.00  0.97           N  
ATOM   1127  CA  TYR A  81       2.781   0.186 -32.920  1.00  0.97           C  
ATOM   1128  C   TYR A  81       3.362  -0.883 -33.854  1.00  0.97           C  
ATOM   1129  O   TYR A  81       4.292  -1.611 -33.491  1.00  0.97           O  
ATOM   1130  CB  TYR A  81       3.611   1.457 -33.058  1.00  0.97           C  
ATOM   1131  CG  TYR A  81       3.060   2.639 -32.328  1.00  0.97           C  
ATOM   1132  CD1 TYR A  81       3.320   2.833 -30.964  1.00  0.97           C  
ATOM   1133  CD2 TYR A  81       2.314   3.540 -33.018  1.00  0.97           C  
ATOM   1134  CE1 TYR A  81       2.788   3.942 -30.324  1.00  0.97           C  
ATOM   1135  CE2 TYR A  81       1.797   4.633 -32.395  1.00  0.97           C  
ATOM   1136  CZ  TYR A  81       2.010   4.844 -31.057  1.00  0.97           C  
ATOM   1137  OH  TYR A  81       1.422   5.940 -30.449  1.00  0.97           O  
ATOM   1138  H   TYR A  81       3.675  -0.398 -31.075  1.00  0.97           H  
ATOM   1139  HA  TYR A  81       1.759   0.371 -33.212  1.00  0.97           H  
ATOM   1140 1HB  TYR A  81       4.617   1.269 -32.688  1.00  0.97           H  
ATOM   1141 2HB  TYR A  81       3.693   1.715 -34.116  1.00  0.97           H  
ATOM   1142  HD1 TYR A  81       3.926   2.113 -30.405  1.00  0.97           H  
ATOM   1143  HD2 TYR A  81       2.125   3.381 -34.067  1.00  0.97           H  
ATOM   1144  HE1 TYR A  81       2.967   4.101 -29.257  1.00  0.97           H  
ATOM   1145  HE2 TYR A  81       1.192   5.339 -32.963  1.00  0.97           H  
ATOM   1146  HH  TYR A  81       0.452   5.952 -30.665  1.00  0.97           H  
ATOM   1147  N   ASP A  82       2.858  -0.939 -35.089  1.00  0.97           N  
ATOM   1148  CA  ASP A  82       3.361  -1.908 -36.076  1.00  0.97           C  
ATOM   1149  C   ASP A  82       4.630  -1.407 -36.753  1.00  0.97           C  
ATOM   1150  O   ASP A  82       5.070  -0.282 -36.490  1.00  0.97           O  
ATOM   1151  CB  ASP A  82       2.293  -2.195 -37.151  1.00  0.97           C  
ATOM   1152  CG  ASP A  82       2.003  -1.017 -38.079  1.00  0.97           C  
ATOM   1153  OD1 ASP A  82       2.796  -0.110 -38.092  1.00  0.97           O  
ATOM   1154  OD2 ASP A  82       1.016  -1.020 -38.783  1.00  0.97           O  
ATOM   1155  H   ASP A  82       2.095  -0.303 -35.324  1.00  0.97           H  
ATOM   1156  HA  ASP A  82       3.602  -2.840 -35.571  1.00  0.97           H  
ATOM   1157 1HB  ASP A  82       2.595  -3.024 -37.756  1.00  0.97           H  
ATOM   1158 2HB  ASP A  82       1.382  -2.479 -36.682  1.00  0.97           H  
ATOM   1159  N   GLU A  83       5.163  -2.184 -37.707  1.00  0.98           N  
ATOM   1160  CA  GLU A  83       6.400  -1.791 -38.398  1.00  0.98           C  
ATOM   1161  C   GLU A  83       6.276  -0.507 -39.241  1.00  0.98           C  
ATOM   1162  O   GLU A  83       7.293   0.077 -39.620  1.00  0.98           O  
ATOM   1163  CB  GLU A  83       6.957  -2.938 -39.262  1.00  0.98           C  
ATOM   1164  CG  GLU A  83       7.525  -4.121 -38.437  1.00  0.98           C  
ATOM   1165  CD  GLU A  83       8.133  -5.266 -39.264  1.00  0.98           C  
ATOM   1166  OE1 GLU A  83       8.206  -5.141 -40.469  1.00  0.98           O  
ATOM   1167  OE2 GLU A  83       8.505  -6.280 -38.674  1.00  0.98           O  
ATOM   1168  H   GLU A  83       4.743  -3.104 -37.902  1.00  0.98           H  
ATOM   1169  HA  GLU A  83       7.146  -1.593 -37.628  1.00  0.98           H  
ATOM   1170 1HB  GLU A  83       6.162  -3.326 -39.902  1.00  0.98           H  
ATOM   1171 2HB  GLU A  83       7.747  -2.559 -39.909  1.00  0.98           H  
ATOM   1172 1HG  GLU A  83       8.292  -3.737 -37.764  1.00  0.98           H  
ATOM   1173 2HG  GLU A  83       6.724  -4.504 -37.820  1.00  0.98           H  
ATOM   1174  N   ASP A  84       5.047  -0.111 -39.588  1.00  0.99           N  
ATOM   1175  CA  ASP A  84       4.791   1.074 -40.388  1.00  0.99           C  
ATOM   1176  C   ASP A  84       4.410   2.279 -39.513  1.00  0.99           C  
ATOM   1177  O   ASP A  84       4.115   3.357 -40.035  1.00  0.99           O  
ATOM   1178  CB  ASP A  84       3.689   0.800 -41.417  1.00  0.99           C  
ATOM   1179  CG  ASP A  84       4.113  -0.211 -42.504  1.00  0.99           C  
ATOM   1180  OD1 ASP A  84       5.235  -0.135 -42.945  1.00  0.99           O  
ATOM   1181  OD2 ASP A  84       3.313  -1.032 -42.889  1.00  0.99           O  
ATOM   1182  H   ASP A  84       4.236  -0.585 -39.197  1.00  0.99           H  
ATOM   1183  HA  ASP A  84       5.703   1.327 -40.928  1.00  0.99           H  
ATOM   1184 1HB  ASP A  84       2.814   0.400 -40.891  1.00  0.99           H  
ATOM   1185 2HB  ASP A  84       3.388   1.733 -41.889  1.00  0.99           H  
ATOM   1186  N   GLY A  85       4.452   2.110 -38.186  1.00  1.00           N  
ATOM   1187  CA  GLY A  85       4.139   3.183 -37.246  1.00  1.00           C  
ATOM   1188  C   GLY A  85       2.655   3.349 -36.887  1.00  1.00           C  
ATOM   1189  O   GLY A  85       2.282   4.359 -36.284  1.00  1.00           O  
ATOM   1190  H   GLY A  85       4.685   1.194 -37.794  1.00  1.00           H  
ATOM   1191 1HA  GLY A  85       4.702   3.005 -36.330  1.00  1.00           H  
ATOM   1192 2HA  GLY A  85       4.511   4.121 -37.653  1.00  1.00           H  
ATOM   1193  N   ASN A  86       1.797   2.396 -37.250  1.00  1.01           N  
ATOM   1194  CA  ASN A  86       0.373   2.542 -36.926  1.00  1.01           C  
ATOM   1195  C   ASN A  86       0.098   1.918 -35.569  1.00  1.01           C  
ATOM   1196  O   ASN A  86       0.734   0.937 -35.196  1.00  1.01           O  
ATOM   1197  CB  ASN A  86      -0.512   1.857 -37.947  1.00  1.01           C  
ATOM   1198  CG  ASN A  86      -0.386   2.399 -39.334  1.00  1.01           C  
ATOM   1199  OD1 ASN A  86      -0.790   3.531 -39.650  1.00  1.01           O  
ATOM   1200  ND2 ASN A  86       0.170   1.579 -40.188  1.00  1.01           N  
ATOM   1201  H   ASN A  86       2.139   1.560 -37.740  1.00  1.01           H  
ATOM   1202  HA  ASN A  86       0.121   3.601 -36.869  1.00  1.01           H  
ATOM   1203 1HB  ASN A  86      -0.292   0.800 -37.957  1.00  1.01           H  
ATOM   1204 2HB  ASN A  86      -1.551   1.956 -37.631  1.00  1.01           H  
ATOM   1205 1HD2 ASN A  86       0.297   1.846 -41.141  1.00  1.01           H  
ATOM   1206 2HD2 ASN A  86       0.481   0.652 -39.858  1.00  1.01           H  
ATOM   1207  N   GLU A  87      -0.875   2.434 -34.828  1.00  1.03           N  
ATOM   1208  CA  GLU A  87      -1.198   1.772 -33.567  1.00  1.03           C  
ATOM   1209  C   GLU A  87      -1.895   0.450 -33.828  1.00  1.03           C  
ATOM   1210  O   GLU A  87      -2.754   0.367 -34.708  1.00  1.03           O  
ATOM   1211  CB  GLU A  87      -2.073   2.666 -32.673  1.00  1.03           C  
ATOM   1212  CG  GLU A  87      -1.330   3.849 -32.143  1.00  1.03           C  
ATOM   1213  CD  GLU A  87      -2.081   4.787 -31.246  1.00  1.03           C  
ATOM   1214  OE1 GLU A  87      -3.253   4.585 -31.032  1.00  1.03           O  
ATOM   1215  OE2 GLU A  87      -1.457   5.718 -30.750  1.00  1.03           O  
ATOM   1216  H   GLU A  87      -1.385   3.252 -35.132  1.00  1.03           H  
ATOM   1217  HA  GLU A  87      -0.272   1.567 -33.030  1.00  1.03           H  
ATOM   1218 1HB  GLU A  87      -2.937   3.021 -33.234  1.00  1.03           H  
ATOM   1219 2HB  GLU A  87      -2.441   2.086 -31.824  1.00  1.03           H  
ATOM   1220 1HG  GLU A  87      -0.502   3.442 -31.575  1.00  1.03           H  
ATOM   1221 2HG  GLU A  87      -0.941   4.402 -32.991  1.00  1.03           H  
ATOM   1222  N   VAL A  88      -1.549  -0.566 -33.043  1.00  1.04           N  
ATOM   1223  CA  VAL A  88      -2.223  -1.853 -33.131  1.00  1.04           C  
ATOM   1224  C   VAL A  88      -2.910  -2.219 -31.823  1.00  1.04           C  
ATOM   1225  O   VAL A  88      -3.791  -3.079 -31.801  1.00  1.04           O  
ATOM   1226  CB  VAL A  88      -1.248  -2.974 -33.523  1.00  1.04           C  
ATOM   1227  CG1 VAL A  88      -0.670  -2.682 -34.875  1.00  1.04           C  
ATOM   1228  CG2 VAL A  88      -0.154  -3.097 -32.526  1.00  1.04           C  
ATOM   1229  H   VAL A  88      -0.799  -0.425 -32.377  1.00  1.04           H  
ATOM   1230  HA  VAL A  88      -2.985  -1.789 -33.907  1.00  1.04           H  
ATOM   1231  HB  VAL A  88      -1.798  -3.911 -33.582  1.00  1.04           H  
ATOM   1232 1HG1 VAL A  88      -0.005  -3.485 -35.156  1.00  1.04           H  
ATOM   1233 2HG1 VAL A  88      -1.473  -2.601 -35.607  1.00  1.04           H  
ATOM   1234 3HG1 VAL A  88      -0.115  -1.741 -34.840  1.00  1.04           H  
ATOM   1235 1HG2 VAL A  88       0.515  -3.896 -32.818  1.00  1.04           H  
ATOM   1236 2HG2 VAL A  88       0.383  -2.172 -32.502  1.00  1.04           H  
ATOM   1237 3HG2 VAL A  88      -0.566  -3.316 -31.543  1.00  1.04           H  
ATOM   1238  N   GLY A  89      -2.549  -1.540 -30.734  1.00  1.05           N  
ATOM   1239  CA  GLY A  89      -3.210  -1.856 -29.472  1.00  1.05           C  
ATOM   1240  C   GLY A  89      -2.704  -1.089 -28.262  1.00  1.05           C  
ATOM   1241  O   GLY A  89      -1.723  -0.344 -28.320  1.00  1.05           O  
ATOM   1242  H   GLY A  89      -1.791  -0.862 -30.789  1.00  1.05           H  
ATOM   1243 1HA  GLY A  89      -4.279  -1.676 -29.582  1.00  1.05           H  
ATOM   1244 2HA  GLY A  89      -3.099  -2.923 -29.281  1.00  1.05           H  
ATOM   1245  N   GLU A  90      -3.396  -1.288 -27.146  1.00  1.07           N  
ATOM   1246  CA  GLU A  90      -3.062  -0.620 -25.894  1.00  1.07           C  
ATOM   1247  C   GLU A  90      -3.395  -1.524 -24.711  1.00  1.07           C  
ATOM   1248  O   GLU A  90      -4.270  -2.388 -24.812  1.00  1.07           O  
ATOM   1249  CB  GLU A  90      -3.830   0.702 -25.802  1.00  1.07           C  
ATOM   1250  CG  GLU A  90      -5.355   0.534 -25.735  1.00  1.07           C  
ATOM   1251  CD  GLU A  90      -6.114   1.847 -25.742  1.00  1.07           C  
ATOM   1252  OE1 GLU A  90      -5.497   2.866 -25.934  1.00  1.07           O  
ATOM   1253  OE2 GLU A  90      -7.309   1.823 -25.554  1.00  1.07           O  
ATOM   1254  H   GLU A  90      -4.186  -1.917 -27.165  1.00  1.07           H  
ATOM   1255  HA  GLU A  90      -1.994  -0.418 -25.880  1.00  1.07           H  
ATOM   1256 1HB  GLU A  90      -3.506   1.246 -24.912  1.00  1.07           H  
ATOM   1257 2HB  GLU A  90      -3.592   1.321 -26.668  1.00  1.07           H  
ATOM   1258 1HG  GLU A  90      -5.678  -0.063 -26.587  1.00  1.07           H  
ATOM   1259 2HG  GLU A  90      -5.601  -0.017 -24.828  1.00  1.07           H  
ATOM   1260  N   TYR A  91      -2.694  -1.330 -23.598  1.00  1.08           N  
ATOM   1261  CA  TYR A  91      -2.943  -2.151 -22.413  1.00  1.08           C  
ATOM   1262  C   TYR A  91      -2.551  -1.413 -21.132  1.00  1.08           C  
ATOM   1263  O   TYR A  91      -1.496  -0.772 -21.067  1.00  1.08           O  
ATOM   1264  CB  TYR A  91      -2.138  -3.443 -22.507  1.00  1.08           C  
ATOM   1265  CG  TYR A  91      -2.496  -4.549 -21.516  1.00  1.08           C  
ATOM   1266  CD1 TYR A  91      -3.219  -5.637 -21.952  1.00  1.08           C  
ATOM   1267  CD2 TYR A  91      -2.139  -4.468 -20.202  1.00  1.08           C  
ATOM   1268  CE1 TYR A  91      -3.545  -6.653 -21.072  1.00  1.08           C  
ATOM   1269  CE2 TYR A  91      -2.456  -5.467 -19.315  1.00  1.08           C  
ATOM   1270  CZ  TYR A  91      -3.153  -6.562 -19.745  1.00  1.08           C  
ATOM   1271  OH  TYR A  91      -3.472  -7.566 -18.860  1.00  1.08           O  
ATOM   1272  H   TYR A  91      -1.968  -0.612 -23.603  1.00  1.08           H  
ATOM   1273  HA  TYR A  91      -4.008  -2.379 -22.361  1.00  1.08           H  
ATOM   1274 1HB  TYR A  91      -2.264  -3.862 -23.498  1.00  1.08           H  
ATOM   1275 2HB  TYR A  91      -1.090  -3.207 -22.383  1.00  1.08           H  
ATOM   1276  HD1 TYR A  91      -3.520  -5.706 -23.000  1.00  1.08           H  
ATOM   1277  HD2 TYR A  91      -1.601  -3.603 -19.861  1.00  1.08           H  
ATOM   1278  HE1 TYR A  91      -4.104  -7.520 -21.424  1.00  1.08           H  
ATOM   1279  HE2 TYR A  91      -2.155  -5.380 -18.269  1.00  1.08           H  
ATOM   1280  HH  TYR A  91      -3.134  -7.339 -17.988  1.00  1.08           H  
ATOM   1281  N   GLU A  92      -3.409  -1.486 -20.116  1.00  1.11           N  
ATOM   1282  CA  GLU A  92      -3.113  -0.858 -18.831  1.00  1.11           C  
ATOM   1283  C   GLU A  92      -2.777  -1.889 -17.743  1.00  1.11           C  
ATOM   1284  O   GLU A  92      -3.372  -2.967 -17.696  1.00  1.11           O  
ATOM   1285  CB  GLU A  92      -4.306  -0.026 -18.365  1.00  1.11           C  
ATOM   1286  CG  GLU A  92      -4.686   1.153 -19.262  1.00  1.11           C  
ATOM   1287  CD  GLU A  92      -5.907   1.909 -18.738  1.00  1.11           C  
ATOM   1288  OE1 GLU A  92      -6.419   1.529 -17.712  1.00  1.11           O  
ATOM   1289  OE2 GLU A  92      -6.331   2.843 -19.376  1.00  1.11           O  
ATOM   1290  H   GLU A  92      -4.267  -2.008 -20.229  1.00  1.11           H  
ATOM   1291  HA  GLU A  92      -2.255  -0.203 -18.955  1.00  1.11           H  
ATOM   1292 1HB  GLU A  92      -5.180  -0.671 -18.277  1.00  1.11           H  
ATOM   1293 2HB  GLU A  92      -4.095   0.371 -17.371  1.00  1.11           H  
ATOM   1294 1HG  GLU A  92      -3.836   1.840 -19.320  1.00  1.11           H  
ATOM   1295 2HG  GLU A  92      -4.890   0.786 -20.267  1.00  1.11           H  
ATOM   1296  N   ALA A  93      -1.913  -1.499 -16.806  1.00  1.17           N  
ATOM   1297  CA  ALA A  93      -1.563  -2.321 -15.643  1.00  1.17           C  
ATOM   1298  C   ALA A  93      -1.407  -1.432 -14.416  1.00  1.17           C  
ATOM   1299  O   ALA A  93      -1.230  -0.220 -14.527  1.00  1.17           O  
ATOM   1300  CB  ALA A  93      -0.286  -3.112 -15.885  1.00  1.17           C  
ATOM   1301  H   ALA A  93      -1.445  -0.604 -16.940  1.00  1.17           H  
ATOM   1302  HA  ALA A  93      -2.380  -3.016 -15.452  1.00  1.17           H  
ATOM   1303 1HB  ALA A  93      -0.061  -3.717 -15.007  1.00  1.17           H  
ATOM   1304 2HB  ALA A  93      -0.427  -3.764 -16.737  1.00  1.17           H  
ATOM   1305 3HB  ALA A  93       0.540  -2.436 -16.075  1.00  1.17           H  
ATOM   1306  N   GLU A  94      -1.524  -2.021 -13.233  1.00  1.27           N  
ATOM   1307  CA  GLU A  94      -1.433  -1.231 -12.006  1.00  1.27           C  
ATOM   1308  C   GLU A  94      -0.468  -1.828 -10.994  1.00  1.27           C  
ATOM   1309  O   GLU A  94      -0.213  -3.035 -11.000  1.00  1.27           O  
ATOM   1310  CB  GLU A  94      -2.818  -1.117 -11.364  1.00  1.27           C  
ATOM   1311  CG  GLU A  94      -3.887  -0.464 -12.249  1.00  1.27           C  
ATOM   1312  CD  GLU A  94      -5.247  -0.372 -11.582  1.00  1.27           C  
ATOM   1313  OE1 GLU A  94      -5.363  -0.781 -10.452  1.00  1.27           O  
ATOM   1314  OE2 GLU A  94      -6.168   0.089 -12.213  1.00  1.27           O  
ATOM   1315  H   GLU A  94      -1.680  -3.017 -13.175  1.00  1.27           H  
ATOM   1316  HA  GLU A  94      -1.075  -0.234 -12.256  1.00  1.27           H  
ATOM   1317 1HB  GLU A  94      -3.171  -2.108 -11.083  1.00  1.27           H  
ATOM   1318 2HB  GLU A  94      -2.739  -0.526 -10.450  1.00  1.27           H  
ATOM   1319 1HG  GLU A  94      -3.553   0.534 -12.521  1.00  1.27           H  
ATOM   1320 2HG  GLU A  94      -3.989  -1.040 -13.165  1.00  1.27           H  
ATOM   1321  N   ALA A  95       0.035  -0.982 -10.093  1.00  1.45           N  
ATOM   1322  CA  ALA A  95       0.885  -1.458  -9.014  1.00  1.45           C  
ATOM   1323  C   ALA A  95       0.745  -0.645  -7.728  1.00  1.45           C  
ATOM   1324  O   ALA A  95       0.470   0.557  -7.731  1.00  1.45           O  
ATOM   1325  CB  ALA A  95       2.321  -1.419  -9.455  1.00  1.45           C  
ATOM   1326  H   ALA A  95      -0.171   0.012 -10.186  1.00  1.45           H  
ATOM   1327  HA  ALA A  95       0.602  -2.486  -8.790  1.00  1.45           H  
ATOM   1328 1HB  ALA A  95       2.960  -1.805  -8.659  1.00  1.45           H  
ATOM   1329 2HB  ALA A  95       2.439  -2.020 -10.335  1.00  1.45           H  
ATOM   1330 3HB  ALA A  95       2.582  -0.389  -9.673  1.00  1.45           H  
ATOM   1331  N   GLU A  96       0.971  -1.328  -6.613  1.00  1.73           N  
ATOM   1332  CA  GLU A  96       0.976  -0.726  -5.282  1.00  1.73           C  
ATOM   1333  C   GLU A  96       2.365  -0.232  -4.908  1.00  1.73           C  
ATOM   1334  O   GLU A  96       3.360  -0.917  -5.161  1.00  1.73           O  
ATOM   1335  CB  GLU A  96       0.485  -1.743  -4.244  1.00  1.73           C  
ATOM   1336  CG  GLU A  96       0.417  -1.228  -2.785  1.00  1.73           C  
ATOM   1337  CD  GLU A  96      -0.017  -2.290  -1.787  1.00  1.73           C  
ATOM   1338  OE1 GLU A  96      -0.158  -3.430  -2.194  1.00  1.73           O  
ATOM   1339  OE2 GLU A  96      -0.196  -1.971  -0.610  1.00  1.73           O  
ATOM   1340  H   GLU A  96       1.167  -2.316  -6.690  1.00  1.73           H  
ATOM   1341  HA  GLU A  96       0.300   0.133  -5.280  1.00  1.73           H  
ATOM   1342 1HB  GLU A  96      -0.523  -2.054  -4.513  1.00  1.73           H  
ATOM   1343 2HB  GLU A  96       1.100  -2.621  -4.280  1.00  1.73           H  
ATOM   1344 1HG  GLU A  96       1.406  -0.877  -2.490  1.00  1.73           H  
ATOM   1345 2HG  GLU A  96      -0.265  -0.379  -2.739  1.00  1.73           H  
ATOM   1346  N   VAL A  97       2.434   0.956  -4.323  1.00  2.13           N  
ATOM   1347  CA  VAL A  97       3.698   1.498  -3.851  1.00  2.13           C  
ATOM   1348  C   VAL A  97       4.013   1.072  -2.434  1.00  2.13           C  
ATOM   1349  O   VAL A  97       3.147   1.127  -1.551  1.00  2.13           O  
ATOM   1350  CB  VAL A  97       3.715   3.018  -3.956  1.00  2.13           C  
ATOM   1351  CG1 VAL A  97       4.949   3.583  -3.353  1.00  2.13           C  
ATOM   1352  CG2 VAL A  97       3.689   3.362  -5.345  1.00  2.13           C  
ATOM   1353  H   VAL A  97       1.577   1.496  -4.175  1.00  2.13           H  
ATOM   1354  HA  VAL A  97       4.488   1.119  -4.500  1.00  2.13           H  
ATOM   1355  HB  VAL A  97       2.857   3.437  -3.437  1.00  2.13           H  
ATOM   1356 1HG1 VAL A  97       4.939   4.669  -3.461  1.00  2.13           H  
ATOM   1357 2HG1 VAL A  97       4.987   3.331  -2.296  1.00  2.13           H  
ATOM   1358 3HG1 VAL A  97       5.814   3.179  -3.853  1.00  2.13           H  
ATOM   1359 1HG2 VAL A  97       3.726   4.414  -5.448  1.00  2.13           H  
ATOM   1360 2HG2 VAL A  97       4.548   2.940  -5.826  1.00  2.13           H  
ATOM   1361 3HG2 VAL A  97       2.777   2.958  -5.771  1.00  2.13           H  
ATOM   1362  N   TYR A  98       5.253   0.621  -2.242  1.00  2.65           N  
ATOM   1363  CA  TYR A  98       5.747   0.188  -0.946  1.00  2.65           C  
ATOM   1364  C   TYR A  98       6.965   0.964  -0.470  1.00  2.65           C  
ATOM   1365  O   TYR A  98       7.889   1.225  -1.240  1.00  2.65           O  
ATOM   1366  CB  TYR A  98       6.145  -1.301  -1.021  1.00  2.65           C  
ATOM   1367  CG  TYR A  98       5.007  -2.292  -1.188  1.00  2.65           C  
ATOM   1368  CD1 TYR A  98       4.405  -2.471  -2.411  1.00  2.65           C  
ATOM   1369  CD2 TYR A  98       4.614  -3.077  -0.109  1.00  2.65           C  
ATOM   1370  CE1 TYR A  98       3.386  -3.384  -2.541  1.00  2.65           C  
ATOM   1371  CE2 TYR A  98       3.601  -3.984  -0.240  1.00  2.65           C  
ATOM   1372  CZ  TYR A  98       2.974  -4.134  -1.443  1.00  2.65           C  
ATOM   1373  OH  TYR A  98       1.939  -5.037  -1.566  1.00  2.65           O  
ATOM   1374  H   TYR A  98       5.880   0.593  -3.034  1.00  2.65           H  
ATOM   1375  HA  TYR A  98       4.962   0.345  -0.219  1.00  2.65           H  
ATOM   1376 1HB  TYR A  98       6.841  -1.446  -1.849  1.00  2.65           H  
ATOM   1377 2HB  TYR A  98       6.684  -1.567  -0.112  1.00  2.65           H  
ATOM   1378  HD1 TYR A  98       4.723  -1.884  -3.271  1.00  2.65           H  
ATOM   1379  HD2 TYR A  98       5.109  -2.971   0.850  1.00  2.65           H  
ATOM   1380  HE1 TYR A  98       2.905  -3.515  -3.500  1.00  2.65           H  
ATOM   1381  HE2 TYR A  98       3.291  -4.584   0.616  1.00  2.65           H  
ATOM   1382  HH  TYR A  98       1.168  -4.581  -1.976  1.00  2.65           H  
ATOM   1383  N   ASP A  99       6.993   1.228   0.838  1.00  3.26           N  
ATOM   1384  CA  ASP A  99       8.133   1.791   1.560  1.00  3.26           C  
ATOM   1385  C   ASP A  99       9.314   0.811   1.566  1.00  3.26           C  
ATOM   1386  O   ASP A  99      10.476   1.211   1.644  1.00  3.26           O  
ATOM   1387  CB  ASP A  99       7.737   2.096   3.015  1.00  3.26           C  
ATOM   1388  CG  ASP A  99       8.684   3.050   3.747  1.00  3.26           C  
ATOM   1389  OD1 ASP A  99       8.777   4.209   3.364  1.00  3.26           O  
ATOM   1390  OD2 ASP A  99       9.294   2.624   4.698  1.00  3.26           O  
ATOM   1391  H   ASP A  99       6.145   1.052   1.363  1.00  3.26           H  
ATOM   1392  HA  ASP A  99       8.444   2.712   1.063  1.00  3.26           H  
ATOM   1393 1HB  ASP A  99       6.719   2.486   3.051  1.00  3.26           H  
ATOM   1394 2HB  ASP A  99       7.739   1.163   3.568  1.00  3.26           H  
ATOM   1395  N   GLU A 100       8.980  -0.481   1.544  1.00  3.90           N  
ATOM   1396  CA  GLU A 100       9.937  -1.574   1.632  1.00  3.90           C  
ATOM   1397  C   GLU A 100      10.083  -2.298   0.298  1.00  3.90           C  
ATOM   1398  O   GLU A 100      11.189  -2.692  -0.075  1.00  3.90           O  
ATOM   1399  OXT GLU A 100       9.071  -2.749  -0.234  1.00  3.90           O  
ATOM   1400  CB  GLU A 100       9.480  -2.572   2.705  1.00  3.90           C  
ATOM   1401  CG  GLU A 100       9.439  -2.005   4.124  1.00  3.90           C  
ATOM   1402  CD  GLU A 100       8.952  -3.004   5.163  1.00  3.90           C  
ATOM   1403  OE1 GLU A 100       8.664  -4.121   4.805  1.00  3.90           O  
ATOM   1404  OE2 GLU A 100       8.863  -2.635   6.310  1.00  3.90           O  
ATOM   1405  H   GLU A 100       8.001  -0.700   1.465  1.00  3.90           H  
ATOM   1406  HA  GLU A 100      10.909  -1.166   1.910  1.00  3.90           H  
ATOM   1407 1HB  GLU A 100       8.481  -2.933   2.460  1.00  3.90           H  
ATOM   1408 2HB  GLU A 100      10.147  -3.434   2.708  1.00  3.90           H  
ATOM   1409 1HG  GLU A 100      10.441  -1.677   4.397  1.00  3.90           H  
ATOM   1410 2HG  GLU A 100       8.791  -1.131   4.137  1.00  3.90           H  
TER    1411
ENDMDL

REMARK ID 638101 MODEL 4 0477-PN
PFRMAT TS
TARGET 0477-PN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.475  -0.893   1.375  1.00  3.93           N  
ATOM      2  CA  MET A   1       3.562  -0.197   0.699  1.00  3.93           C  
ATOM      3  C   MET A   1       3.598   1.296   0.950  1.00  3.93           C  
ATOM      4  O   MET A   1       2.613   1.913   1.348  1.00  3.93           O  
ATOM      5  CB  MET A   1       3.510  -0.433  -0.804  1.00  3.93           C  
ATOM      6  CG  MET A   1       3.812  -1.809  -1.290  1.00  3.93           C  
ATOM      7  SD  MET A   1       5.523  -2.233  -0.956  1.00  3.93           S  
ATOM      8  CE  MET A   1       6.328  -1.088  -2.115  1.00  3.93           C  
ATOM      9 1H   MET A   1       2.827  -1.706   1.855  1.00  3.93           H  
ATOM     10 2H   MET A   1       2.046  -0.263   2.036  1.00  3.93           H  
ATOM     11 3H   MET A   1       1.774  -1.183   0.694  1.00  3.93           H  
ATOM     12  HA  MET A   1       4.499  -0.605   1.074  1.00  3.93           H  
ATOM     13 1HB  MET A   1       2.515  -0.201  -1.156  1.00  3.93           H  
ATOM     14 2HB  MET A   1       4.191   0.246  -1.290  1.00  3.93           H  
ATOM     15 1HG  MET A   1       3.159  -2.525  -0.788  1.00  3.93           H  
ATOM     16 2HG  MET A   1       3.632  -1.868  -2.363  1.00  3.93           H  
ATOM     17 1HE  MET A   1       7.411  -1.204  -2.053  1.00  3.93           H  
ATOM     18 2HE  MET A   1       5.999  -1.303  -3.134  1.00  3.93           H  
ATOM     19 3HE  MET A   1       6.059  -0.061  -1.853  1.00  3.93           H  
ATOM     20  N   SER A   2       4.776   1.862   0.721  1.00  3.85           N  
ATOM     21  CA  SER A   2       5.013   3.297   0.851  1.00  3.85           C  
ATOM     22  C   SER A   2       5.911   3.682  -0.327  1.00  3.85           C  
ATOM     23  O   SER A   2       6.448   2.789  -0.989  1.00  3.85           O  
ATOM     24  CB  SER A   2       5.702   3.609   2.170  1.00  3.85           C  
ATOM     25  OG  SER A   2       5.019   3.024   3.273  1.00  3.85           O  
ATOM     26  H   SER A   2       5.548   1.282   0.425  1.00  3.85           H  
ATOM     27  HA  SER A   2       4.068   3.842   0.776  1.00  3.85           H  
ATOM     28 1HB  SER A   2       6.726   3.249   2.139  1.00  3.85           H  
ATOM     29 2HB  SER A   2       5.740   4.692   2.303  1.00  3.85           H  
ATOM     30  HG  SER A   2       4.122   3.466   3.372  1.00  3.85           H  
ATOM     31  N   THR A   3       6.099   4.978  -0.573  1.00  3.78           N  
ATOM     32  CA  THR A   3       6.953   5.446  -1.670  1.00  3.78           C  
ATOM     33  C   THR A   3       8.191   6.209  -1.175  1.00  3.78           C  
ATOM     34  O   THR A   3       8.084   7.022  -0.259  1.00  3.78           O  
ATOM     35  CB  THR A   3       6.128   6.334  -2.602  1.00  3.78           C  
ATOM     36  OG1 THR A   3       5.064   5.587  -3.130  1.00  3.78           O  
ATOM     37  CG2 THR A   3       6.937   6.818  -3.702  1.00  3.78           C  
ATOM     38  H   THR A   3       5.617   5.685  -0.013  1.00  3.78           H  
ATOM     39  HA  THR A   3       7.296   4.590  -2.238  1.00  3.78           H  
ATOM     40  HB  THR A   3       5.726   7.178  -2.039  1.00  3.78           H  
ATOM     41  HG1 THR A   3       5.390   5.012  -3.846  1.00  3.78           H  
ATOM     42 1HG2 THR A   3       6.334   7.425  -4.342  1.00  3.78           H  
ATOM     43 2HG2 THR A   3       7.737   7.405  -3.309  1.00  3.78           H  
ATOM     44 3HG2 THR A   3       7.333   5.974  -4.266  1.00  3.78           H  
ATOM     45  N   GLU A   4       9.374   5.951  -1.753  1.00  3.70           N  
ATOM     46  CA  GLU A   4      10.559   6.703  -1.325  1.00  3.70           C  
ATOM     47  C   GLU A   4      10.259   8.210  -1.434  1.00  3.70           C  
ATOM     48  O   GLU A   4       9.690   8.642  -2.440  1.00  3.70           O  
ATOM     49  CB  GLU A   4      11.780   6.367  -2.198  1.00  3.70           C  
ATOM     50  CG  GLU A   4      13.104   7.029  -1.741  1.00  3.70           C  
ATOM     51  CD  GLU A   4      14.324   6.678  -2.582  1.00  3.70           C  
ATOM     52  OE1 GLU A   4      14.181   6.058  -3.605  1.00  3.70           O  
ATOM     53  OE2 GLU A   4      15.409   7.028  -2.174  1.00  3.70           O  
ATOM     54  H   GLU A   4       9.473   5.240  -2.495  1.00  3.70           H  
ATOM     55  HA  GLU A   4      10.784   6.415  -0.308  1.00  3.70           H  
ATOM     56 1HB  GLU A   4      11.931   5.286  -2.208  1.00  3.70           H  
ATOM     57 2HB  GLU A   4      11.582   6.676  -3.227  1.00  3.70           H  
ATOM     58 1HG  GLU A   4      12.976   8.113  -1.760  1.00  3.70           H  
ATOM     59 2HG  GLU A   4      13.298   6.730  -0.715  1.00  3.70           H  
ATOM     60  N   PRO A   5      10.591   9.041  -0.432  1.00  3.61           N  
ATOM     61  CA  PRO A   5      10.336  10.459  -0.463  1.00  3.61           C  
ATOM     62  C   PRO A   5      10.874  11.060  -1.748  1.00  3.61           C  
ATOM     63  O   PRO A   5      11.992  10.768  -2.167  1.00  3.61           O  
ATOM     64  CB  PRO A   5      11.131  10.950   0.753  1.00  3.61           C  
ATOM     65  CG  PRO A   5      11.108   9.788   1.704  1.00  3.61           C  
ATOM     66  CD  PRO A   5      11.208   8.561   0.829  1.00  3.61           C  
ATOM     67  HA  PRO A   5       9.257  10.640  -0.349  1.00  3.61           H  
ATOM     68 1HB  PRO A   5      12.147  11.239   0.447  1.00  3.61           H  
ATOM     69 2HB  PRO A   5      10.662  11.836   1.187  1.00  3.61           H  
ATOM     70 1HG  PRO A   5      11.944   9.867   2.415  1.00  3.61           H  
ATOM     71 2HG  PRO A   5      10.197   9.821   2.300  1.00  3.61           H  
ATOM     72 1HD  PRO A   5      12.251   8.269   0.688  1.00  3.61           H  
ATOM     73 2HD  PRO A   5      10.598   7.779   1.304  1.00  3.61           H  
ATOM     74  N   GLY A   6      10.066  11.922  -2.353  1.00  3.48           N  
ATOM     75  CA  GLY A   6      10.403  12.599  -3.601  1.00  3.48           C  
ATOM     76  C   GLY A   6       9.798  11.939  -4.851  1.00  3.48           C  
ATOM     77  O   GLY A   6       9.684  12.584  -5.893  1.00  3.48           O  
ATOM     78  H   GLY A   6       9.164  12.116  -1.937  1.00  3.48           H  
ATOM     79 1HA  GLY A   6      10.091  13.634  -3.540  1.00  3.48           H  
ATOM     80 2HA  GLY A   6      11.487  12.617  -3.706  1.00  3.48           H  
ATOM     81  N   GLU A   7       9.407  10.668  -4.747  1.00  3.30           N  
ATOM     82  CA  GLU A   7       8.817   9.927  -5.868  1.00  3.30           C  
ATOM     83  C   GLU A   7       7.266  10.019  -5.983  1.00  3.30           C  
ATOM     84  O   GLU A   7       6.568   9.711  -5.023  1.00  3.30           O  
ATOM     85  CB  GLU A   7       9.290   8.470  -5.808  1.00  3.30           C  
ATOM     86  CG  GLU A   7       8.589   7.489  -6.739  1.00  3.30           C  
ATOM     87  CD  GLU A   7       8.746   7.753  -8.174  1.00  3.30           C  
ATOM     88  OE1 GLU A   7       9.849   7.807  -8.668  1.00  3.30           O  
ATOM     89  OE2 GLU A   7       7.718   7.921  -8.796  1.00  3.30           O  
ATOM     90  H   GLU A   7       9.538  10.168  -3.860  1.00  3.30           H  
ATOM     91  HA  GLU A   7       9.281  10.321  -6.759  1.00  3.30           H  
ATOM     92 1HB  GLU A   7      10.349   8.439  -6.061  1.00  3.30           H  
ATOM     93 2HB  GLU A   7       9.214   8.103  -4.810  1.00  3.30           H  
ATOM     94 1HG  GLU A   7       8.967   6.488  -6.527  1.00  3.30           H  
ATOM     95 2HG  GLU A   7       7.539   7.492  -6.498  1.00  3.30           H  
ATOM     96  N   PRO A   8       6.703  10.509  -7.118  1.00  3.07           N  
ATOM     97  CA  PRO A   8       5.272  10.587  -7.441  1.00  3.07           C  
ATOM     98  C   PRO A   8       4.442   9.294  -7.277  1.00  3.07           C  
ATOM     99  O   PRO A   8       3.231   9.349  -7.033  1.00  3.07           O  
ATOM    100  CB  PRO A   8       5.328  10.976  -8.924  1.00  3.07           C  
ATOM    101  CG  PRO A   8       6.577  11.779  -9.066  1.00  3.07           C  
ATOM    102  CD  PRO A   8       7.567  11.124  -8.165  1.00  3.07           C  
ATOM    103  HA  PRO A   8       4.827  11.398  -6.853  1.00  3.07           H  
ATOM    104 1HB  PRO A   8       5.332  10.068  -9.549  1.00  3.07           H  
ATOM    105 2HB  PRO A   8       4.450  11.539  -9.202  1.00  3.07           H  
ATOM    106 1HG  PRO A   8       6.897  11.788 -10.119  1.00  3.07           H  
ATOM    107 2HG  PRO A   8       6.375  12.824  -8.787  1.00  3.07           H  
ATOM    108 1HD  PRO A   8       8.139  10.376  -8.723  1.00  3.07           H  
ATOM    109 2HD  PRO A   8       8.197  11.914  -7.743  1.00  3.07           H  
ATOM    110  N   SER A   9       5.068   8.125  -7.504  1.00  2.82           N  
ATOM    111  CA  SER A   9       4.504   6.745  -7.422  1.00  2.82           C  
ATOM    112  C   SER A   9       3.507   6.399  -8.541  1.00  2.82           C  
ATOM    113  O   SER A   9       3.536   5.297  -9.073  1.00  2.82           O  
ATOM    114  CB  SER A   9       3.775   6.502  -6.095  1.00  2.82           C  
ATOM    115  OG  SER A   9       3.339   5.155  -6.007  1.00  2.82           O  
ATOM    116  H   SER A   9       6.057   8.157  -7.776  1.00  2.82           H  
ATOM    117  HA  SER A   9       5.338   6.044  -7.487  1.00  2.82           H  
ATOM    118 1HB  SER A   9       4.417   6.734  -5.275  1.00  2.82           H  
ATOM    119 2HB  SER A   9       2.909   7.151  -6.021  1.00  2.82           H  
ATOM    120  HG  SER A   9       4.165   4.630  -5.886  1.00  2.82           H  
ATOM    121  N   VAL A  10       2.711   7.384  -8.945  1.00  2.56           N  
ATOM    122  CA  VAL A  10       1.692   7.318  -9.994  1.00  2.56           C  
ATOM    123  C   VAL A  10       0.573   6.351  -9.633  1.00  2.56           C  
ATOM    124  O   VAL A  10       0.716   5.121  -9.678  1.00  2.56           O  
ATOM    125  CB  VAL A  10       2.298   6.945 -11.348  1.00  2.56           C  
ATOM    126  CG1 VAL A  10       1.200   6.849 -12.387  1.00  2.56           C  
ATOM    127  CG2 VAL A  10       3.339   7.995 -11.730  1.00  2.56           C  
ATOM    128  H   VAL A  10       2.779   8.237  -8.409  1.00  2.56           H  
ATOM    129  HA  VAL A  10       1.252   8.313 -10.097  1.00  2.56           H  
ATOM    130  HB  VAL A  10       2.767   5.966 -11.286  1.00  2.56           H  
ATOM    131 1HG1 VAL A  10       1.629   6.576 -13.350  1.00  2.56           H  
ATOM    132 2HG1 VAL A  10       0.471   6.094 -12.085  1.00  2.56           H  
ATOM    133 3HG1 VAL A  10       0.712   7.816 -12.467  1.00  2.56           H  
ATOM    134 1HG2 VAL A  10       3.779   7.738 -12.691  1.00  2.56           H  
ATOM    135 2HG2 VAL A  10       2.860   8.972 -11.802  1.00  2.56           H  
ATOM    136 3HG2 VAL A  10       4.123   8.035 -10.973  1.00  2.56           H  
ATOM    137  N   ILE A  11      -0.559   6.932  -9.276  1.00  2.33           N  
ATOM    138  CA  ILE A  11      -1.708   6.192  -8.811  1.00  2.33           C  
ATOM    139  C   ILE A  11      -2.811   6.170  -9.843  1.00  2.33           C  
ATOM    140  O   ILE A  11      -3.190   7.215 -10.368  1.00  2.33           O  
ATOM    141  CB  ILE A  11      -2.218   6.820  -7.519  1.00  2.33           C  
ATOM    142  CG1 ILE A  11      -1.052   6.885  -6.519  1.00  2.33           C  
ATOM    143  CG2 ILE A  11      -3.361   6.042  -7.004  1.00  2.33           C  
ATOM    144  CD1 ILE A  11      -0.434   5.542  -6.205  1.00  2.33           C  
ATOM    145  H   ILE A  11      -0.619   7.946  -9.299  1.00  2.33           H  
ATOM    146  HA  ILE A  11      -1.403   5.166  -8.608  1.00  2.33           H  
ATOM    147  HB  ILE A  11      -2.535   7.848  -7.713  1.00  2.33           H  
ATOM    148 1HG1 ILE A  11      -0.278   7.528  -6.938  1.00  2.33           H  
ATOM    149 2HG1 ILE A  11      -1.397   7.326  -5.592  1.00  2.33           H  
ATOM    150 1HG2 ILE A  11      -3.725   6.474  -6.095  1.00  2.33           H  
ATOM    151 2HG2 ILE A  11      -4.167   6.026  -7.736  1.00  2.33           H  
ATOM    152 3HG2 ILE A  11      -3.008   5.037  -6.824  1.00  2.33           H  
ATOM    153 1HD1 ILE A  11       0.394   5.683  -5.524  1.00  2.33           H  
ATOM    154 2HD1 ILE A  11      -1.179   4.880  -5.753  1.00  2.33           H  
ATOM    155 3HD1 ILE A  11      -0.058   5.088  -7.112  1.00  2.33           H  
ATOM    156  N   GLU A  12      -3.334   4.984 -10.138  1.00  2.12           N  
ATOM    157  CA  GLU A  12      -4.383   4.880 -11.141  1.00  2.12           C  
ATOM    158  C   GLU A  12      -5.521   3.973 -10.715  1.00  2.12           C  
ATOM    159  O   GLU A  12      -5.301   2.842 -10.268  1.00  2.12           O  
ATOM    160  CB  GLU A  12      -3.776   4.363 -12.448  1.00  2.12           C  
ATOM    161  CG  GLU A  12      -4.733   4.211 -13.612  1.00  2.12           C  
ATOM    162  CD  GLU A  12      -4.028   3.744 -14.866  1.00  2.12           C  
ATOM    163  OE1 GLU A  12      -2.825   3.628 -14.839  1.00  2.12           O  
ATOM    164  OE2 GLU A  12      -4.691   3.484 -15.838  1.00  2.12           O  
ATOM    165  H   GLU A  12      -2.995   4.153  -9.671  1.00  2.12           H  
ATOM    166  HA  GLU A  12      -4.797   5.871 -11.310  1.00  2.12           H  
ATOM    167 1HB  GLU A  12      -2.985   5.046 -12.764  1.00  2.12           H  
ATOM    168 2HB  GLU A  12      -3.313   3.393 -12.270  1.00  2.12           H  
ATOM    169 1HG  GLU A  12      -5.508   3.491 -13.348  1.00  2.12           H  
ATOM    170 2HG  GLU A  12      -5.217   5.172 -13.800  1.00  2.12           H  
ATOM    171  N   THR A  13      -6.735   4.501 -10.845  1.00  1.94           N  
ATOM    172  CA  THR A  13      -7.952   3.763 -10.523  1.00  1.94           C  
ATOM    173  C   THR A  13      -9.005   3.976 -11.591  1.00  1.94           C  
ATOM    174  O   THR A  13      -8.826   4.782 -12.513  1.00  1.94           O  
ATOM    175  CB  THR A  13      -8.593   4.170  -9.189  1.00  1.94           C  
ATOM    176  OG1 THR A  13      -9.119   5.478  -9.312  1.00  1.94           O  
ATOM    177  CG2 THR A  13      -7.620   4.104  -8.016  1.00  1.94           C  
ATOM    178  H   THR A  13      -6.797   5.449 -11.230  1.00  1.94           H  
ATOM    179  HA  THR A  13      -7.719   2.699 -10.486  1.00  1.94           H  
ATOM    180  HB  THR A  13      -9.410   3.494  -8.985  1.00  1.94           H  
ATOM    181  HG1 THR A  13      -9.645   5.527 -10.120  1.00  1.94           H  
ATOM    182 1HG2 THR A  13      -8.135   4.389  -7.098  1.00  1.94           H  
ATOM    183 2HG2 THR A  13      -7.258   3.081  -7.927  1.00  1.94           H  
ATOM    184 3HG2 THR A  13      -6.778   4.765  -8.173  1.00  1.94           H  
ATOM    185  N   GLU A  14     -10.127   3.286 -11.422  1.00  1.78           N  
ATOM    186  CA  GLU A  14     -11.277   3.473 -12.288  1.00  1.78           C  
ATOM    187  C   GLU A  14     -12.546   3.500 -11.448  1.00  1.78           C  
ATOM    188  O   GLU A  14     -12.628   2.838 -10.408  1.00  1.78           O  
ATOM    189  CB  GLU A  14     -11.377   2.341 -13.322  1.00  1.78           C  
ATOM    190  CG  GLU A  14     -11.620   0.957 -12.709  1.00  1.78           C  
ATOM    191  CD  GLU A  14     -11.673  -0.169 -13.727  1.00  1.78           C  
ATOM    192  OE1 GLU A  14     -11.490   0.089 -14.889  1.00  1.78           O  
ATOM    193  OE2 GLU A  14     -11.893  -1.289 -13.328  1.00  1.78           O  
ATOM    194  H   GLU A  14     -10.192   2.626 -10.660  1.00  1.78           H  
ATOM    195  HA  GLU A  14     -11.180   4.425 -12.800  1.00  1.78           H  
ATOM    196 1HB  GLU A  14     -12.194   2.558 -14.012  1.00  1.78           H  
ATOM    197 2HB  GLU A  14     -10.458   2.301 -13.907  1.00  1.78           H  
ATOM    198 1HG  GLU A  14     -10.827   0.747 -11.993  1.00  1.78           H  
ATOM    199 2HG  GLU A  14     -12.564   0.987 -12.163  1.00  1.78           H  
ATOM    200  N   VAL A  15     -13.534   4.245 -11.926  1.00  1.66           N  
ATOM    201  CA  VAL A  15     -14.840   4.332 -11.292  1.00  1.66           C  
ATOM    202  C   VAL A  15     -15.937   4.089 -12.325  1.00  1.66           C  
ATOM    203  O   VAL A  15     -15.704   4.255 -13.526  1.00  1.66           O  
ATOM    204  CB  VAL A  15     -15.049   5.729 -10.682  1.00  1.66           C  
ATOM    205  CG1 VAL A  15     -13.988   6.073  -9.605  1.00  1.66           C  
ATOM    206  CG2 VAL A  15     -15.010   6.690 -11.718  1.00  1.66           C  
ATOM    207  H   VAL A  15     -13.351   4.787 -12.771  1.00  1.66           H  
ATOM    208  HA  VAL A  15     -14.910   3.574 -10.513  1.00  1.66           H  
ATOM    209  HB  VAL A  15     -16.003   5.762 -10.246  1.00  1.66           H  
ATOM    210 1HG1 VAL A  15     -14.189   7.068  -9.197  1.00  1.66           H  
ATOM    211 2HG1 VAL A  15     -14.023   5.354  -8.808  1.00  1.66           H  
ATOM    212 3HG1 VAL A  15     -12.995   6.064 -10.048  1.00  1.66           H  
ATOM    213 1HG2 VAL A  15     -15.191   7.675 -11.317  1.00  1.66           H  
ATOM    214 2HG2 VAL A  15     -14.023   6.651 -12.171  1.00  1.66           H  
ATOM    215 3HG2 VAL A  15     -15.780   6.447 -12.452  1.00  1.66           H  
ATOM    216  N   GLU A  16     -17.142   3.738 -11.880  1.00  1.58           N  
ATOM    217  CA  GLU A  16     -18.234   3.550 -12.836  1.00  1.58           C  
ATOM    218  C   GLU A  16     -19.502   4.312 -12.476  1.00  1.58           C  
ATOM    219  O   GLU A  16     -19.863   4.434 -11.306  1.00  1.58           O  
ATOM    220  CB  GLU A  16     -18.588   2.063 -12.988  1.00  1.58           C  
ATOM    221  CG  GLU A  16     -17.486   1.174 -13.562  1.00  1.58           C  
ATOM    222  CD  GLU A  16     -17.938  -0.264 -13.754  1.00  1.58           C  
ATOM    223  OE1 GLU A  16     -19.072  -0.556 -13.453  1.00  1.58           O  
ATOM    224  OE2 GLU A  16     -17.152  -1.062 -14.202  1.00  1.58           O  
ATOM    225  H   GLU A  16     -17.306   3.603 -10.890  1.00  1.58           H  
ATOM    226  HA  GLU A  16     -17.904   3.920 -13.803  1.00  1.58           H  
ATOM    227 1HB  GLU A  16     -18.871   1.660 -12.015  1.00  1.58           H  
ATOM    228 2HB  GLU A  16     -19.457   1.972 -13.645  1.00  1.58           H  
ATOM    229 1HG  GLU A  16     -17.175   1.584 -14.520  1.00  1.58           H  
ATOM    230 2HG  GLU A  16     -16.627   1.194 -12.893  1.00  1.58           H  
ATOM    231  N   PHE A  17     -20.200   4.764 -13.514  1.00  1.53           N  
ATOM    232  CA  PHE A  17     -21.473   5.461 -13.379  1.00  1.53           C  
ATOM    233  C   PHE A  17     -22.511   4.872 -14.332  1.00  1.53           C  
ATOM    234  O   PHE A  17     -22.162   4.291 -15.352  1.00  1.53           O  
ATOM    235  CB  PHE A  17     -21.314   6.938 -13.695  1.00  1.53           C  
ATOM    236  CG  PHE A  17     -20.301   7.671 -12.857  1.00  1.53           C  
ATOM    237  CD1 PHE A  17     -18.997   7.869 -13.307  1.00  1.53           C  
ATOM    238  CD2 PHE A  17     -20.639   8.155 -11.619  1.00  1.53           C  
ATOM    239  CE1 PHE A  17     -18.093   8.565 -12.525  1.00  1.53           C  
ATOM    240  CE2 PHE A  17     -19.736   8.839 -10.867  1.00  1.53           C  
ATOM    241  CZ  PHE A  17     -18.483   9.049 -11.314  1.00  1.53           C  
ATOM    242  H   PHE A  17     -19.813   4.612 -14.445  1.00  1.53           H  
ATOM    243  HA  PHE A  17     -21.833   5.344 -12.356  1.00  1.53           H  
ATOM    244 1HB  PHE A  17     -21.029   7.052 -14.736  1.00  1.53           H  
ATOM    245 2HB  PHE A  17     -22.276   7.436 -13.573  1.00  1.53           H  
ATOM    246  HD1 PHE A  17     -18.702   7.484 -14.283  1.00  1.53           H  
ATOM    247  HD2 PHE A  17     -21.651   8.002 -11.243  1.00  1.53           H  
ATOM    248  HE1 PHE A  17     -17.080   8.734 -12.868  1.00  1.53           H  
ATOM    249  HE2 PHE A  17     -20.024   9.222  -9.918  1.00  1.53           H  
ATOM    250  HZ  PHE A  17     -17.808   9.598 -10.700  1.00  1.53           H  
ATOM    251  N   GLU A  18     -23.795   5.024 -14.028  1.00  1.51           N  
ATOM    252  CA  GLU A  18     -24.817   4.535 -14.962  1.00  1.51           C  
ATOM    253  C   GLU A  18     -25.670   5.666 -15.535  1.00  1.51           C  
ATOM    254  O   GLU A  18     -26.504   6.231 -14.824  1.00  1.51           O  
ATOM    255  CB  GLU A  18     -25.708   3.500 -14.272  1.00  1.51           C  
ATOM    256  CG  GLU A  18     -24.968   2.230 -13.837  1.00  1.51           C  
ATOM    257  CD  GLU A  18     -25.866   1.211 -13.157  1.00  1.51           C  
ATOM    258  OE1 GLU A  18     -27.038   1.473 -13.021  1.00  1.51           O  
ATOM    259  OE2 GLU A  18     -25.373   0.176 -12.769  1.00  1.51           O  
ATOM    260  H   GLU A  18     -24.069   5.485 -13.172  1.00  1.51           H  
ATOM    261  HA  GLU A  18     -24.326   4.047 -15.797  1.00  1.51           H  
ATOM    262 1HB  GLU A  18     -26.169   3.944 -13.390  1.00  1.51           H  
ATOM    263 2HB  GLU A  18     -26.509   3.206 -14.950  1.00  1.51           H  
ATOM    264 1HG  GLU A  18     -24.516   1.771 -14.721  1.00  1.51           H  
ATOM    265 2HG  GLU A  18     -24.163   2.505 -13.158  1.00  1.51           H  
ATOM    266  N   GLY A  19     -25.437   6.034 -16.802  1.00  1.50           N  
ATOM    267  CA  GLY A  19     -26.177   7.138 -17.404  1.00  1.50           C  
ATOM    268  C   GLY A  19     -27.048   6.638 -18.550  1.00  1.50           C  
ATOM    269  O   GLY A  19     -27.204   5.435 -18.741  1.00  1.50           O  
ATOM    270  H   GLY A  19     -24.745   5.554 -17.385  1.00  1.50           H  
ATOM    271 1HA  GLY A  19     -26.795   7.632 -16.655  1.00  1.50           H  
ATOM    272 2HA  GLY A  19     -25.473   7.879 -17.779  1.00  1.50           H  
ATOM    273  N   GLU A  20     -27.636   7.570 -19.289  1.00  1.50           N  
ATOM    274  CA  GLU A  20     -28.474   7.252 -20.441  1.00  1.50           C  
ATOM    275  C   GLU A  20     -27.590   7.234 -21.699  1.00  1.50           C  
ATOM    276  O   GLU A  20     -26.830   8.183 -21.911  1.00  1.50           O  
ATOM    277  CB  GLU A  20     -29.609   8.282 -20.573  1.00  1.50           C  
ATOM    278  CG  GLU A  20     -30.625   8.002 -21.696  1.00  1.50           C  
ATOM    279  CD  GLU A  20     -31.755   9.009 -21.769  1.00  1.50           C  
ATOM    280  OE1 GLU A  20     -31.825   9.865 -20.924  1.00  1.50           O  
ATOM    281  OE2 GLU A  20     -32.559   8.907 -22.668  1.00  1.50           O  
ATOM    282  H   GLU A  20     -27.484   8.543 -19.045  1.00  1.50           H  
ATOM    283  HA  GLU A  20     -28.913   6.273 -20.273  1.00  1.50           H  
ATOM    284 1HB  GLU A  20     -30.158   8.338 -19.634  1.00  1.50           H  
ATOM    285 2HB  GLU A  20     -29.177   9.270 -20.757  1.00  1.50           H  
ATOM    286 1HG  GLU A  20     -30.099   7.989 -22.654  1.00  1.50           H  
ATOM    287 2HG  GLU A  20     -31.057   7.021 -21.534  1.00  1.50           H  
ATOM    288  N   PRO A  21     -27.638   6.208 -22.554  1.00  1.47           N  
ATOM    289  CA  PRO A  21     -26.799   6.149 -23.722  1.00  1.47           C  
ATOM    290  C   PRO A  21     -27.145   7.289 -24.646  1.00  1.47           C  
ATOM    291  O   PRO A  21     -28.307   7.661 -24.790  1.00  1.47           O  
ATOM    292  CB  PRO A  21     -27.134   4.786 -24.324  1.00  1.47           C  
ATOM    293  CG  PRO A  21     -28.511   4.435 -23.774  1.00  1.47           C  
ATOM    294  CD  PRO A  21     -28.571   5.083 -22.395  1.00  1.47           C  
ATOM    295  HA  PRO A  21     -25.744   6.202 -23.418  1.00  1.47           H  
ATOM    296 1HB  PRO A  21     -27.122   4.848 -25.422  1.00  1.47           H  
ATOM    297 2HB  PRO A  21     -26.365   4.064 -24.049  1.00  1.47           H  
ATOM    298 1HG  PRO A  21     -29.294   4.801 -24.451  1.00  1.47           H  
ATOM    299 2HG  PRO A  21     -28.614   3.336 -23.729  1.00  1.47           H  
ATOM    300 1HD  PRO A  21     -29.587   5.420 -22.224  1.00  1.47           H  
ATOM    301 2HD  PRO A  21     -28.226   4.390 -21.613  1.00  1.47           H  
ATOM    302  N   GLY A  22     -26.125   7.835 -25.279  1.00  1.40           N  
ATOM    303  CA  GLY A  22     -26.275   8.936 -26.215  1.00  1.40           C  
ATOM    304  C   GLY A  22     -26.086  10.301 -25.540  1.00  1.40           C  
ATOM    305  O   GLY A  22     -25.869  11.297 -26.229  1.00  1.40           O  
ATOM    306  H   GLY A  22     -25.196   7.478 -25.104  1.00  1.40           H  
ATOM    307 1HA  GLY A  22     -25.550   8.825 -27.020  1.00  1.40           H  
ATOM    308 2HA  GLY A  22     -27.264   8.889 -26.670  1.00  1.40           H  
ATOM    309  N   GLU A  23     -26.142  10.348 -24.202  1.00  1.30           N  
ATOM    310  CA  GLU A  23     -25.949  11.612 -23.485  1.00  1.30           C  
ATOM    311  C   GLU A  23     -24.497  11.760 -23.046  1.00  1.30           C  
ATOM    312  O   GLU A  23     -23.887  10.794 -22.585  1.00  1.30           O  
ATOM    313  CB  GLU A  23     -26.893  11.733 -22.278  1.00  1.30           C  
ATOM    314  CG  GLU A  23     -26.740  13.077 -21.527  1.00  1.30           C  
ATOM    315  CD  GLU A  23     -27.651  13.305 -20.362  1.00  1.30           C  
ATOM    316  OE1 GLU A  23     -28.371  12.402 -20.001  1.00  1.30           O  
ATOM    317  OE2 GLU A  23     -27.621  14.390 -19.800  1.00  1.30           O  
ATOM    318  H   GLU A  23     -26.336   9.504 -23.656  1.00  1.30           H  
ATOM    319  HA  GLU A  23     -26.173  12.439 -24.162  1.00  1.30           H  
ATOM    320 1HB  GLU A  23     -27.923  11.662 -22.623  1.00  1.30           H  
ATOM    321 2HB  GLU A  23     -26.734  10.916 -21.599  1.00  1.30           H  
ATOM    322 1HG  GLU A  23     -25.718  13.160 -21.164  1.00  1.30           H  
ATOM    323 2HG  GLU A  23     -26.903  13.863 -22.249  1.00  1.30           H  
ATOM    324  N   GLU A  24     -23.925  12.953 -23.220  1.00  1.18           N  
ATOM    325  CA  GLU A  24     -22.551  13.180 -22.774  1.00  1.18           C  
ATOM    326  C   GLU A  24     -22.553  13.622 -21.315  1.00  1.18           C  
ATOM    327  O   GLU A  24     -23.310  14.512 -20.942  1.00  1.18           O  
ATOM    328  CB  GLU A  24     -21.859  14.229 -23.657  1.00  1.18           C  
ATOM    329  CG  GLU A  24     -20.372  14.464 -23.333  1.00  1.18           C  
ATOM    330  CD  GLU A  24     -19.700  15.466 -24.263  1.00  1.18           C  
ATOM    331  OE1 GLU A  24     -20.341  15.929 -25.176  1.00  1.18           O  
ATOM    332  OE2 GLU A  24     -18.544  15.756 -24.057  1.00  1.18           O  
ATOM    333  H   GLU A  24     -24.468  13.731 -23.619  1.00  1.18           H  
ATOM    334  HA  GLU A  24     -21.997  12.243 -22.843  1.00  1.18           H  
ATOM    335 1HB  GLU A  24     -21.934  13.927 -24.701  1.00  1.18           H  
ATOM    336 2HB  GLU A  24     -22.380  15.182 -23.555  1.00  1.18           H  
ATOM    337 1HG  GLU A  24     -20.289  14.830 -22.308  1.00  1.18           H  
ATOM    338 2HG  GLU A  24     -19.847  13.510 -23.388  1.00  1.18           H  
ATOM    339  N   TYR A  25     -21.705  13.030 -20.487  1.00  1.07           N  
ATOM    340  CA  TYR A  25     -21.652  13.423 -19.089  1.00  1.07           C  
ATOM    341  C   TYR A  25     -20.310  14.049 -18.762  1.00  1.07           C  
ATOM    342  O   TYR A  25     -19.288  13.711 -19.367  1.00  1.07           O  
ATOM    343  CB  TYR A  25     -21.928  12.219 -18.198  1.00  1.07           C  
ATOM    344  CG  TYR A  25     -23.356  11.707 -18.296  1.00  1.07           C  
ATOM    345  CD1 TYR A  25     -23.733  10.884 -19.341  1.00  1.07           C  
ATOM    346  CD2 TYR A  25     -24.286  12.053 -17.330  1.00  1.07           C  
ATOM    347  CE1 TYR A  25     -25.025  10.433 -19.431  1.00  1.07           C  
ATOM    348  CE2 TYR A  25     -25.579  11.595 -17.430  1.00  1.07           C  
ATOM    349  CZ  TYR A  25     -25.950  10.805 -18.468  1.00  1.07           C  
ATOM    350  OH  TYR A  25     -27.257  10.392 -18.556  1.00  1.07           O  
ATOM    351  H   TYR A  25     -21.083  12.293 -20.795  1.00  1.07           H  
ATOM    352  HA  TYR A  25     -22.419  14.176 -18.898  1.00  1.07           H  
ATOM    353 1HB  TYR A  25     -21.245  11.406 -18.438  1.00  1.07           H  
ATOM    354 2HB  TYR A  25     -21.750  12.513 -17.187  1.00  1.07           H  
ATOM    355  HD1 TYR A  25     -23.017  10.605 -20.105  1.00  1.07           H  
ATOM    356  HD2 TYR A  25     -23.996  12.696 -16.500  1.00  1.07           H  
ATOM    357  HE1 TYR A  25     -25.319   9.794 -20.267  1.00  1.07           H  
ATOM    358  HE2 TYR A  25     -26.321  11.867 -16.697  1.00  1.07           H  
ATOM    359  HH  TYR A  25     -27.706  10.921 -19.270  1.00  1.07           H  
ATOM    360  N   GLU A  26     -20.325  14.975 -17.817  1.00  0.98           N  
ATOM    361  CA  GLU A  26     -19.108  15.635 -17.369  1.00  0.98           C  
ATOM    362  C   GLU A  26     -18.692  15.048 -16.037  1.00  0.98           C  
ATOM    363  O   GLU A  26     -19.516  14.910 -15.131  1.00  0.98           O  
ATOM    364  CB  GLU A  26     -19.312  17.156 -17.287  1.00  0.98           C  
ATOM    365  CG  GLU A  26     -18.080  17.950 -16.876  1.00  0.98           C  
ATOM    366  CD  GLU A  26     -18.317  19.448 -16.882  1.00  0.98           C  
ATOM    367  OE1 GLU A  26     -19.439  19.858 -17.070  1.00  0.98           O  
ATOM    368  OE2 GLU A  26     -17.367  20.177 -16.719  1.00  0.98           O  
ATOM    369  H   GLU A  26     -21.217  15.186 -17.367  1.00  0.98           H  
ATOM    370  HA  GLU A  26     -18.314  15.437 -18.088  1.00  0.98           H  
ATOM    371 1HB  GLU A  26     -19.640  17.529 -18.257  1.00  0.98           H  
ATOM    372 2HB  GLU A  26     -20.102  17.374 -16.575  1.00  0.98           H  
ATOM    373 1HG  GLU A  26     -17.784  17.645 -15.869  1.00  0.98           H  
ATOM    374 2HG  GLU A  26     -17.262  17.710 -17.553  1.00  0.98           H  
ATOM    375  N   VAL A  27     -17.430  14.650 -15.924  1.00  0.91           N  
ATOM    376  CA  VAL A  27     -16.980  14.050 -14.678  1.00  0.91           C  
ATOM    377  C   VAL A  27     -15.825  14.804 -14.047  1.00  0.91           C  
ATOM    378  O   VAL A  27     -14.807  15.067 -14.695  1.00  0.91           O  
ATOM    379  CB  VAL A  27     -16.578  12.580 -14.896  1.00  0.91           C  
ATOM    380  CG1 VAL A  27     -16.090  11.978 -13.570  1.00  0.91           C  
ATOM    381  CG2 VAL A  27     -17.787  11.806 -15.431  1.00  0.91           C  
ATOM    382  H   VAL A  27     -16.788  14.771 -16.695  1.00  0.91           H  
ATOM    383  HA  VAL A  27     -17.807  14.066 -13.977  1.00  0.91           H  
ATOM    384  HB  VAL A  27     -15.760  12.525 -15.609  1.00  0.91           H  
ATOM    385 1HG1 VAL A  27     -15.812  10.954 -13.712  1.00  0.91           H  
ATOM    386 2HG1 VAL A  27     -15.231  12.534 -13.205  1.00  0.91           H  
ATOM    387 3HG1 VAL A  27     -16.895  12.032 -12.834  1.00  0.91           H  
ATOM    388 1HG2 VAL A  27     -17.531  10.778 -15.592  1.00  0.91           H  
ATOM    389 2HG2 VAL A  27     -18.582  11.868 -14.705  1.00  0.91           H  
ATOM    390 3HG2 VAL A  27     -18.118  12.238 -16.374  1.00  0.91           H  
ATOM    391  N   GLU A  28     -16.000  15.152 -12.777  1.00  0.88           N  
ATOM    392  CA  GLU A  28     -14.972  15.836 -12.016  1.00  0.88           C  
ATOM    393  C   GLU A  28     -14.282  14.814 -11.138  1.00  0.88           C  
ATOM    394  O   GLU A  28     -14.946  13.934 -10.587  1.00  0.88           O  
ATOM    395  CB  GLU A  28     -15.575  16.954 -11.156  1.00  0.88           C  
ATOM    396  CG  GLU A  28     -16.190  18.111 -11.942  1.00  0.88           C  
ATOM    397  CD  GLU A  28     -16.739  19.204 -11.045  1.00  0.88           C  
ATOM    398  OE1 GLU A  28     -16.754  19.014  -9.853  1.00  0.88           O  
ATOM    399  OE2 GLU A  28     -17.124  20.229 -11.553  1.00  0.88           O  
ATOM    400  H   GLU A  28     -16.875  14.887 -12.325  1.00  0.88           H  
ATOM    401  HA  GLU A  28     -14.238  16.262 -12.700  1.00  0.88           H  
ATOM    402 1HB  GLU A  28     -16.359  16.534 -10.521  1.00  0.88           H  
ATOM    403 2HB  GLU A  28     -14.806  17.360 -10.499  1.00  0.88           H  
ATOM    404 1HG  GLU A  28     -15.433  18.537 -12.599  1.00  0.88           H  
ATOM    405 2HG  GLU A  28     -16.997  17.721 -12.567  1.00  0.88           H  
ATOM    406  N   VAL A  29     -12.965  14.930 -10.997  1.00  0.88           N  
ATOM    407  CA  VAL A  29     -12.216  14.004 -10.154  1.00  0.88           C  
ATOM    408  C   VAL A  29     -11.334  14.712  -9.136  1.00  0.88           C  
ATOM    409  O   VAL A  29     -10.583  15.629  -9.481  1.00  0.88           O  
ATOM    410  CB  VAL A  29     -11.341  13.066 -11.011  1.00  0.88           C  
ATOM    411  CG1 VAL A  29     -10.545  12.148 -10.118  1.00  0.88           C  
ATOM    412  CG2 VAL A  29     -12.232  12.233 -11.954  1.00  0.88           C  
ATOM    413  H   VAL A  29     -12.478  15.673 -11.479  1.00  0.88           H  
ATOM    414  HA  VAL A  29     -12.928  13.390  -9.609  1.00  0.88           H  
ATOM    415  HB  VAL A  29     -10.635  13.655 -11.584  1.00  0.88           H  
ATOM    416 1HG1 VAL A  29      -9.928  11.495 -10.723  1.00  0.88           H  
ATOM    417 2HG1 VAL A  29      -9.907  12.729  -9.463  1.00  0.88           H  
ATOM    418 3HG1 VAL A  29     -11.237  11.553  -9.520  1.00  0.88           H  
ATOM    419 1HG2 VAL A  29     -11.615  11.568 -12.549  1.00  0.88           H  
ATOM    420 2HG2 VAL A  29     -12.924  11.647 -11.362  1.00  0.88           H  
ATOM    421 3HG2 VAL A  29     -12.789  12.889 -12.615  1.00  0.88           H  
ATOM    422  N   GLU A  30     -11.426  14.271  -7.885  1.00  0.92           N  
ATOM    423  CA  GLU A  30     -10.600  14.806  -6.815  1.00  0.92           C  
ATOM    424  C   GLU A  30      -9.834  13.669  -6.171  1.00  0.92           C  
ATOM    425  O   GLU A  30     -10.366  12.569  -5.995  1.00  0.92           O  
ATOM    426  CB  GLU A  30     -11.442  15.539  -5.770  1.00  0.92           C  
ATOM    427  CG  GLU A  30     -12.158  16.791  -6.311  1.00  0.92           C  
ATOM    428  CD  GLU A  30     -12.936  17.558  -5.259  1.00  0.92           C  
ATOM    429  OE1 GLU A  30     -12.947  17.143  -4.128  1.00  0.92           O  
ATOM    430  OE2 GLU A  30     -13.514  18.564  -5.596  1.00  0.92           O  
ATOM    431  H   GLU A  30     -12.081  13.513  -7.687  1.00  0.92           H  
ATOM    432  HA  GLU A  30      -9.878  15.505  -7.237  1.00  0.92           H  
ATOM    433 1HB  GLU A  30     -12.200  14.860  -5.375  1.00  0.92           H  
ATOM    434 2HB  GLU A  30     -10.806  15.844  -4.938  1.00  0.92           H  
ATOM    435 1HG  GLU A  30     -11.414  17.454  -6.752  1.00  0.92           H  
ATOM    436 2HG  GLU A  30     -12.841  16.485  -7.104  1.00  0.92           H  
ATOM    437  N   VAL A  31      -8.576  13.921  -5.836  1.00  1.00           N  
ATOM    438  CA  VAL A  31      -7.773  12.860  -5.256  1.00  1.00           C  
ATOM    439  C   VAL A  31      -7.125  13.248  -3.944  1.00  1.00           C  
ATOM    440  O   VAL A  31      -6.507  14.311  -3.819  1.00  1.00           O  
ATOM    441  CB  VAL A  31      -6.729  12.401  -6.263  1.00  1.00           C  
ATOM    442  CG1 VAL A  31      -5.898  11.293  -5.650  1.00  1.00           C  
ATOM    443  CG2 VAL A  31      -7.447  11.959  -7.502  1.00  1.00           C  
ATOM    444  H   VAL A  31      -8.178  14.838  -5.992  1.00  1.00           H  
ATOM    445  HA  VAL A  31      -8.424  12.011  -5.057  1.00  1.00           H  
ATOM    446  HB  VAL A  31      -6.058  13.215  -6.515  1.00  1.00           H  
ATOM    447 1HG1 VAL A  31      -5.157  10.950  -6.356  1.00  1.00           H  
ATOM    448 2HG1 VAL A  31      -5.402  11.649  -4.755  1.00  1.00           H  
ATOM    449 3HG1 VAL A  31      -6.540  10.476  -5.380  1.00  1.00           H  
ATOM    450 1HG2 VAL A  31      -6.748  11.598  -8.233  1.00  1.00           H  
ATOM    451 2HG2 VAL A  31      -8.123  11.199  -7.244  1.00  1.00           H  
ATOM    452 3HG2 VAL A  31      -8.003  12.775  -7.917  1.00  1.00           H  
ATOM    453  N   GLU A  32      -7.278  12.372  -2.955  1.00  1.14           N  
ATOM    454  CA  GLU A  32      -6.715  12.624  -1.639  1.00  1.14           C  
ATOM    455  C   GLU A  32      -5.649  11.609  -1.262  1.00  1.14           C  
ATOM    456  O   GLU A  32      -5.732  10.425  -1.585  1.00  1.14           O  
ATOM    457  CB  GLU A  32      -7.823  12.664  -0.588  1.00  1.14           C  
ATOM    458  CG  GLU A  32      -8.809  13.826  -0.782  1.00  1.14           C  
ATOM    459  CD  GLU A  32      -9.889  13.887   0.268  1.00  1.14           C  
ATOM    460  OE1 GLU A  32      -9.917  13.033   1.117  1.00  1.14           O  
ATOM    461  OE2 GLU A  32     -10.687  14.793   0.216  1.00  1.14           O  
ATOM    462  H   GLU A  32      -7.783  11.504  -3.142  1.00  1.14           H  
ATOM    463  HA  GLU A  32      -6.235  13.603  -1.649  1.00  1.14           H  
ATOM    464 1HB  GLU A  32      -8.386  11.729  -0.614  1.00  1.14           H  
ATOM    465 2HB  GLU A  32      -7.378  12.756   0.405  1.00  1.14           H  
ATOM    466 1HG  GLU A  32      -8.249  14.764  -0.769  1.00  1.14           H  
ATOM    467 2HG  GLU A  32      -9.274  13.729  -1.764  1.00  1.14           H  
ATOM    468  N   VAL A  33      -4.671  12.100  -0.531  1.00  1.33           N  
ATOM    469  CA  VAL A  33      -3.518  11.374  -0.046  1.00  1.33           C  
ATOM    470  C   VAL A  33      -3.563  11.331   1.485  1.00  1.33           C  
ATOM    471  O   VAL A  33      -3.864  12.350   2.121  1.00  1.33           O  
ATOM    472  CB  VAL A  33      -2.271  12.140  -0.506  1.00  1.33           C  
ATOM    473  CG1 VAL A  33      -1.148  11.519  -0.092  1.00  1.33           C  
ATOM    474  CG2 VAL A  33      -2.259  12.324  -1.962  1.00  1.33           C  
ATOM    475  H   VAL A  33      -4.685  13.090  -0.322  1.00  1.33           H  
ATOM    476  HA  VAL A  33      -3.526  10.358  -0.438  1.00  1.33           H  
ATOM    477  HB  VAL A  33      -2.278  13.092  -0.053  1.00  1.33           H  
ATOM    478 1HG1 VAL A  33      -0.302  12.096  -0.419  1.00  1.33           H  
ATOM    479 2HG1 VAL A  33      -1.147  11.426   0.988  1.00  1.33           H  
ATOM    480 3HG1 VAL A  33      -1.147  10.565  -0.551  1.00  1.33           H  
ATOM    481 1HG2 VAL A  33      -1.383  12.902  -2.244  1.00  1.33           H  
ATOM    482 2HG2 VAL A  33      -2.234  11.378  -2.463  1.00  1.33           H  
ATOM    483 3HG2 VAL A  33      -3.158  12.868  -2.242  1.00  1.33           H  
ATOM    484  N   ASP A  34      -3.292  10.168   2.106  1.00  1.58           N  
ATOM    485  CA  ASP A  34      -3.384  10.184   3.569  1.00  1.58           C  
ATOM    486  C   ASP A  34      -2.221  10.940   4.202  1.00  1.58           C  
ATOM    487  O   ASP A  34      -2.443  11.913   4.905  1.00  1.58           O  
ATOM    488  CB  ASP A  34      -3.479   8.761   4.185  1.00  1.58           C  
ATOM    489  CG  ASP A  34      -2.304   7.705   3.902  1.00  1.58           C  
ATOM    490  OD1 ASP A  34      -1.350   7.981   3.188  1.00  1.58           O  
ATOM    491  OD2 ASP A  34      -2.407   6.628   4.413  1.00  1.58           O  
ATOM    492  H   ASP A  34      -3.086   9.320   1.573  1.00  1.58           H  
ATOM    493  HA  ASP A  34      -4.300  10.707   3.845  1.00  1.58           H  
ATOM    494 1HB  ASP A  34      -3.560   8.874   5.271  1.00  1.58           H  
ATOM    495 2HB  ASP A  34      -4.412   8.304   3.851  1.00  1.58           H  
ATOM    496  N   ASP A  35      -0.982  10.550   3.899  1.00  1.83           N  
ATOM    497  CA  ASP A  35       0.179  11.222   4.505  1.00  1.83           C  
ATOM    498  C   ASP A  35       0.075  11.248   6.031  1.00  1.83           C  
ATOM    499  O   ASP A  35       0.238  12.299   6.643  1.00  1.83           O  
ATOM    500  CB  ASP A  35       0.306  12.670   3.976  1.00  1.83           C  
ATOM    501  CG  ASP A  35       1.625  13.404   4.341  1.00  1.83           C  
ATOM    502  OD1 ASP A  35       2.577  12.758   4.662  1.00  1.83           O  
ATOM    503  OD2 ASP A  35       1.640  14.620   4.297  1.00  1.83           O  
ATOM    504  H   ASP A  35      -0.880   9.723   3.312  1.00  1.83           H  
ATOM    505  HA  ASP A  35       1.078  10.669   4.232  1.00  1.83           H  
ATOM    506 1HB  ASP A  35       0.209  12.660   2.892  1.00  1.83           H  
ATOM    507 2HB  ASP A  35      -0.515  13.276   4.361  1.00  1.83           H  
ATOM    508  N   ASP A  36      -0.131  10.073   6.646  1.00  2.01           N  
ATOM    509  CA  ASP A  36      -0.335   9.969   8.096  1.00  2.01           C  
ATOM    510  C   ASP A  36      -1.617  10.728   8.488  1.00  2.01           C  
ATOM    511  O   ASP A  36      -2.670  10.468   7.902  1.00  2.01           O  
ATOM    512  CB  ASP A  36       0.886  10.516   8.858  1.00  2.01           C  
ATOM    513  CG  ASP A  36       0.922  10.129  10.311  1.00  2.01           C  
ATOM    514  OD1 ASP A  36       1.143   8.988  10.645  1.00  2.01           O  
ATOM    515  OD2 ASP A  36       0.634  11.015  11.079  1.00  2.01           O  
ATOM    516  H   ASP A  36      -0.212   9.241   6.079  1.00  2.01           H  
ATOM    517  HA  ASP A  36      -0.466   8.918   8.354  1.00  2.01           H  
ATOM    518 1HB  ASP A  36       1.796  10.156   8.382  1.00  2.01           H  
ATOM    519 2HB  ASP A  36       0.911  11.602   8.806  1.00  2.01           H  
ATOM    520  N   GLY A  37      -1.560  11.614   9.494  1.00  2.06           N  
ATOM    521  CA  GLY A  37      -2.761  12.341   9.891  1.00  2.06           C  
ATOM    522  C   GLY A  37      -3.003  13.532   8.967  1.00  2.06           C  
ATOM    523  O   GLY A  37      -2.295  13.715   7.984  1.00  2.06           O  
ATOM    524  H   GLY A  37      -0.690  11.758  10.014  1.00  2.06           H  
ATOM    525 1HA  GLY A  37      -3.619  11.671   9.859  1.00  2.06           H  
ATOM    526 2HA  GLY A  37      -2.652  12.686  10.918  1.00  2.06           H  
ATOM    527  N   GLU A  38      -3.968  14.381   9.320  1.00  1.96           N  
ATOM    528  CA  GLU A  38      -4.337  15.514   8.466  1.00  1.96           C  
ATOM    529  C   GLU A  38      -4.649  15.005   7.050  1.00  1.96           C  
ATOM    530  O   GLU A  38      -5.027  13.843   6.891  1.00  1.96           O  
ATOM    531  CB  GLU A  38      -3.224  16.583   8.453  1.00  1.96           C  
ATOM    532  CG  GLU A  38      -2.963  17.221   9.824  1.00  1.96           C  
ATOM    533  CD  GLU A  38      -1.915  18.330   9.806  1.00  1.96           C  
ATOM    534  OE1 GLU A  38      -1.371  18.612   8.764  1.00  1.96           O  
ATOM    535  OE2 GLU A  38      -1.668  18.891  10.849  1.00  1.96           O  
ATOM    536  H   GLU A  38      -4.492  14.207  10.164  1.00  1.96           H  
ATOM    537  HA  GLU A  38      -5.243  15.972   8.864  1.00  1.96           H  
ATOM    538 1HB  GLU A  38      -2.291  16.170   8.081  1.00  1.96           H  
ATOM    539 2HB  GLU A  38      -3.502  17.397   7.793  1.00  1.96           H  
ATOM    540 1HG  GLU A  38      -3.899  17.633  10.199  1.00  1.96           H  
ATOM    541 2HG  GLU A  38      -2.642  16.442  10.513  1.00  1.96           H  
ATOM    542  N   GLU A  39      -4.594  15.894   6.052  1.00  1.76           N  
ATOM    543  CA  GLU A  39      -4.948  15.543   4.675  1.00  1.76           C  
ATOM    544  C   GLU A  39      -3.961  16.152   3.680  1.00  1.76           C  
ATOM    545  O   GLU A  39      -3.497  17.277   3.883  1.00  1.76           O  
ATOM    546  CB  GLU A  39      -6.353  16.076   4.348  1.00  1.76           C  
ATOM    547  CG  GLU A  39      -7.496  15.530   5.227  1.00  1.76           C  
ATOM    548  CD  GLU A  39      -8.850  16.126   4.895  1.00  1.76           C  
ATOM    549  OE1 GLU A  39      -8.917  16.953   4.017  1.00  1.76           O  
ATOM    550  OE2 GLU A  39      -9.811  15.763   5.536  1.00  1.76           O  
ATOM    551  H   GLU A  39      -4.282  16.832   6.247  1.00  1.76           H  
ATOM    552  HA  GLU A  39      -4.920  14.456   4.565  1.00  1.76           H  
ATOM    553 1HB  GLU A  39      -6.356  17.162   4.438  1.00  1.76           H  
ATOM    554 2HB  GLU A  39      -6.594  15.837   3.309  1.00  1.76           H  
ATOM    555 1HG  GLU A  39      -7.545  14.447   5.106  1.00  1.76           H  
ATOM    556 2HG  GLU A  39      -7.275  15.739   6.269  1.00  1.76           H  
ATOM    557  N   LEU A  40      -3.705  15.463   2.568  1.00  1.53           N  
ATOM    558  CA  LEU A  40      -2.876  16.010   1.493  1.00  1.53           C  
ATOM    559  C   LEU A  40      -3.528  15.809   0.119  1.00  1.53           C  
ATOM    560  O   LEU A  40      -4.021  14.735  -0.201  1.00  1.53           O  
ATOM    561  CB  LEU A  40      -1.476  15.387   1.570  1.00  1.53           C  
ATOM    562  CG  LEU A  40      -0.507  15.719   0.452  1.00  1.53           C  
ATOM    563  CD1 LEU A  40      -0.184  17.203   0.484  1.00  1.53           C  
ATOM    564  CD2 LEU A  40       0.756  14.897   0.650  1.00  1.53           C  
ATOM    565  H   LEU A  40      -4.054  14.507   2.463  1.00  1.53           H  
ATOM    566  HA  LEU A  40      -2.771  17.082   1.653  1.00  1.53           H  
ATOM    567 1HB  LEU A  40      -1.011  15.726   2.498  1.00  1.53           H  
ATOM    568 2HB  LEU A  40      -1.572  14.311   1.642  1.00  1.53           H  
ATOM    569  HG  LEU A  40      -0.960  15.479  -0.514  1.00  1.53           H  
ATOM    570 1HD1 LEU A  40       0.514  17.450  -0.310  1.00  1.53           H  
ATOM    571 2HD1 LEU A  40      -1.096  17.777   0.348  1.00  1.53           H  
ATOM    572 3HD1 LEU A  40       0.261  17.453   1.445  1.00  1.53           H  
ATOM    573 1HD2 LEU A  40       1.458  15.120  -0.137  1.00  1.53           H  
ATOM    574 2HD2 LEU A  40       1.205  15.143   1.618  1.00  1.53           H  
ATOM    575 3HD2 LEU A  40       0.518  13.855   0.632  1.00  1.53           H  
ATOM    576  N   GLU A  41      -3.624  16.853  -0.687  1.00  1.33           N  
ATOM    577  CA  GLU A  41      -4.237  16.659  -2.003  1.00  1.33           C  
ATOM    578  C   GLU A  41      -3.217  16.118  -3.009  1.00  1.33           C  
ATOM    579  O   GLU A  41      -2.045  16.492  -2.956  1.00  1.33           O  
ATOM    580  CB  GLU A  41      -4.835  17.975  -2.505  1.00  1.33           C  
ATOM    581  CG  GLU A  41      -5.995  18.495  -1.653  1.00  1.33           C  
ATOM    582  CD  GLU A  41      -6.600  19.783  -2.174  1.00  1.33           C  
ATOM    583  OE1 GLU A  41      -6.147  20.269  -3.184  1.00  1.33           O  
ATOM    584  OE2 GLU A  41      -7.516  20.275  -1.558  1.00  1.33           O  
ATOM    585  H   GLU A  41      -3.252  17.753  -0.414  1.00  1.33           H  
ATOM    586  HA  GLU A  41      -5.043  15.928  -1.916  1.00  1.33           H  
ATOM    587 1HB  GLU A  41      -4.061  18.741  -2.529  1.00  1.33           H  
ATOM    588 2HB  GLU A  41      -5.196  17.840  -3.527  1.00  1.33           H  
ATOM    589 1HG  GLU A  41      -6.772  17.729  -1.621  1.00  1.33           H  
ATOM    590 2HG  GLU A  41      -5.639  18.650  -0.635  1.00  1.33           H  
ATOM    591  N   ALA A  42      -3.668  15.264  -3.937  1.00  1.20           N  
ATOM    592  CA  ALA A  42      -2.804  14.767  -5.021  1.00  1.20           C  
ATOM    593  C   ALA A  42      -3.053  15.550  -6.291  1.00  1.20           C  
ATOM    594  O   ALA A  42      -4.103  16.175  -6.452  1.00  1.20           O  
ATOM    595  CB  ALA A  42      -3.023  13.305  -5.324  1.00  1.20           C  
ATOM    596  H   ALA A  42      -4.647  14.970  -3.902  1.00  1.20           H  
ATOM    597  HA  ALA A  42      -1.770  14.916  -4.725  1.00  1.20           H  
ATOM    598 1HB  ALA A  42      -2.368  12.997  -6.129  1.00  1.20           H  
ATOM    599 2HB  ALA A  42      -2.844  12.694  -4.488  1.00  1.20           H  
ATOM    600 3HB  ALA A  42      -4.017  13.205  -5.632  1.00  1.20           H  
ATOM    601  N   GLU A  43      -2.100  15.509  -7.207  1.00  1.11           N  
ATOM    602  CA  GLU A  43      -2.299  16.186  -8.478  1.00  1.11           C  
ATOM    603  C   GLU A  43      -2.911  15.238  -9.485  1.00  1.11           C  
ATOM    604  O   GLU A  43      -2.355  14.178  -9.753  1.00  1.11           O  
ATOM    605  CB  GLU A  43      -0.970  16.731  -9.009  1.00  1.11           C  
ATOM    606  CG  GLU A  43      -1.074  17.502 -10.329  1.00  1.11           C  
ATOM    607  CD  GLU A  43       0.253  18.074 -10.792  1.00  1.11           C  
ATOM    608  OE1 GLU A  43       1.209  17.971 -10.061  1.00  1.11           O  
ATOM    609  OE2 GLU A  43       0.307  18.618 -11.872  1.00  1.11           O  
ATOM    610  H   GLU A  43      -1.254  14.964  -7.033  1.00  1.11           H  
ATOM    611  HA  GLU A  43      -2.985  17.019  -8.331  1.00  1.11           H  
ATOM    612 1HB  GLU A  43      -0.527  17.395  -8.266  1.00  1.11           H  
ATOM    613 2HB  GLU A  43      -0.276  15.901  -9.161  1.00  1.11           H  
ATOM    614 1HG  GLU A  43      -1.452  16.825 -11.100  1.00  1.11           H  
ATOM    615 2HG  GLU A  43      -1.796  18.308 -10.212  1.00  1.11           H  
ATOM    616  N   VAL A  44      -4.056  15.600 -10.052  1.00  1.08           N  
ATOM    617  CA  VAL A  44      -4.657  14.717 -11.043  1.00  1.08           C  
ATOM    618  C   VAL A  44      -4.033  15.074 -12.377  1.00  1.08           C  
ATOM    619  O   VAL A  44      -4.019  16.240 -12.771  1.00  1.08           O  
ATOM    620  CB  VAL A  44      -6.193  14.837 -11.069  1.00  1.08           C  
ATOM    621  CG1 VAL A  44      -6.781  13.928 -12.159  1.00  1.08           C  
ATOM    622  CG2 VAL A  44      -6.713  14.453  -9.729  1.00  1.08           C  
ATOM    623  H   VAL A  44      -4.498  16.474  -9.801  1.00  1.08           H  
ATOM    624  HA  VAL A  44      -4.411  13.685 -10.808  1.00  1.08           H  
ATOM    625  HB  VAL A  44      -6.479  15.862 -11.297  1.00  1.08           H  
ATOM    626 1HG1 VAL A  44      -7.866  14.019 -12.159  1.00  1.08           H  
ATOM    627 2HG1 VAL A  44      -6.400  14.227 -13.122  1.00  1.08           H  
ATOM    628 3HG1 VAL A  44      -6.505  12.889 -11.963  1.00  1.08           H  
ATOM    629 1HG2 VAL A  44      -7.805  14.529  -9.716  1.00  1.08           H  
ATOM    630 2HG2 VAL A  44      -6.407  13.442  -9.550  1.00  1.08           H  
ATOM    631 3HG2 VAL A  44      -6.293  15.107  -8.962  1.00  1.08           H  
ATOM    632  N   THR A  45      -3.479  14.075 -13.046  1.00  1.08           N  
ATOM    633  CA  THR A  45      -2.752  14.274 -14.289  1.00  1.08           C  
ATOM    634  C   THR A  45      -3.631  14.076 -15.518  1.00  1.08           C  
ATOM    635  O   THR A  45      -3.226  14.375 -16.642  1.00  1.08           O  
ATOM    636  CB  THR A  45      -1.555  13.322 -14.331  1.00  1.08           C  
ATOM    637  OG1 THR A  45      -2.032  11.975 -14.315  1.00  1.08           O  
ATOM    638  CG2 THR A  45      -0.678  13.540 -13.097  1.00  1.08           C  
ATOM    639  H   THR A  45      -3.560  13.134 -12.670  1.00  1.08           H  
ATOM    640  HA  THR A  45      -2.377  15.297 -14.304  1.00  1.08           H  
ATOM    641  HB  THR A  45      -0.973  13.495 -15.234  1.00  1.08           H  
ATOM    642  HG1 THR A  45      -2.734  11.891 -13.631  1.00  1.08           H  
ATOM    643 1HG2 THR A  45       0.164  12.852 -13.134  1.00  1.08           H  
ATOM    644 2HG2 THR A  45      -0.308  14.565 -13.080  1.00  1.08           H  
ATOM    645 3HG2 THR A  45      -1.260  13.353 -12.193  1.00  1.08           H  
ATOM    646  N   GLY A  46      -4.841  13.581 -15.295  1.00  1.12           N  
ATOM    647  CA  GLY A  46      -5.786  13.361 -16.376  1.00  1.12           C  
ATOM    648  C   GLY A  46      -6.936  12.426 -16.016  1.00  1.12           C  
ATOM    649  O   GLY A  46      -6.819  11.534 -15.164  1.00  1.12           O  
ATOM    650  H   GLY A  46      -5.097  13.359 -14.345  1.00  1.12           H  
ATOM    651 1HA  GLY A  46      -6.192  14.322 -16.691  1.00  1.12           H  
ATOM    652 2HA  GLY A  46      -5.252  12.955 -17.235  1.00  1.12           H  
ATOM    653  N   VAL A  47      -8.057  12.666 -16.700  1.00  1.18           N  
ATOM    654  CA  VAL A  47      -9.306  11.921 -16.556  1.00  1.18           C  
ATOM    655  C   VAL A  47      -9.851  11.549 -17.937  1.00  1.18           C  
ATOM    656  O   VAL A  47      -9.881  12.399 -18.830  1.00  1.18           O  
ATOM    657  CB  VAL A  47     -10.354  12.766 -15.808  1.00  1.18           C  
ATOM    658  CG1 VAL A  47     -11.653  11.979 -15.659  1.00  1.18           C  
ATOM    659  CG2 VAL A  47      -9.812  13.167 -14.440  1.00  1.18           C  
ATOM    660  H   VAL A  47      -8.041  13.418 -17.374  1.00  1.18           H  
ATOM    661  HA  VAL A  47      -9.112  11.011 -15.993  1.00  1.18           H  
ATOM    662  HB  VAL A  47     -10.579  13.658 -16.389  1.00  1.18           H  
ATOM    663 1HG1 VAL A  47     -12.395  12.585 -15.138  1.00  1.18           H  
ATOM    664 2HG1 VAL A  47     -12.041  11.708 -16.634  1.00  1.18           H  
ATOM    665 3HG1 VAL A  47     -11.446  11.079 -15.085  1.00  1.18           H  
ATOM    666 1HG2 VAL A  47     -10.558  13.768 -13.933  1.00  1.18           H  
ATOM    667 2HG2 VAL A  47      -9.596  12.273 -13.856  1.00  1.18           H  
ATOM    668 3HG2 VAL A  47      -8.908  13.750 -14.553  1.00  1.18           H  
ATOM    669  N   GLU A  48     -10.287  10.303 -18.110  1.00  1.27           N  
ATOM    670  CA  GLU A  48     -10.849   9.877 -19.398  1.00  1.27           C  
ATOM    671  C   GLU A  48     -12.127   9.062 -19.215  1.00  1.27           C  
ATOM    672  O   GLU A  48     -12.194   8.184 -18.355  1.00  1.27           O  
ATOM    673  CB  GLU A  48      -9.806   9.091 -20.203  1.00  1.27           C  
ATOM    674  CG  GLU A  48     -10.266   8.665 -21.600  1.00  1.27           C  
ATOM    675  CD  GLU A  48      -9.168   8.023 -22.429  1.00  1.27           C  
ATOM    676  OE1 GLU A  48      -8.052   7.967 -21.972  1.00  1.27           O  
ATOM    677  OE2 GLU A  48      -9.454   7.599 -23.525  1.00  1.27           O  
ATOM    678  H   GLU A  48     -10.216   9.652 -17.326  1.00  1.27           H  
ATOM    679  HA  GLU A  48     -11.110  10.768 -19.969  1.00  1.27           H  
ATOM    680 1HB  GLU A  48      -8.905   9.696 -20.316  1.00  1.27           H  
ATOM    681 2HB  GLU A  48      -9.529   8.190 -19.653  1.00  1.27           H  
ATOM    682 1HG  GLU A  48     -11.085   7.951 -21.498  1.00  1.27           H  
ATOM    683 2HG  GLU A  48     -10.648   9.538 -22.126  1.00  1.27           H  
ATOM    684  N   ILE A  49     -13.154   9.378 -20.019  1.00  1.38           N  
ATOM    685  CA  ILE A  49     -14.456   8.713 -19.888  1.00  1.38           C  
ATOM    686  C   ILE A  49     -14.889   7.930 -21.133  1.00  1.38           C  
ATOM    687  O   ILE A  49     -14.939   8.472 -22.241  1.00  1.38           O  
ATOM    688  CB  ILE A  49     -15.560   9.741 -19.565  1.00  1.38           C  
ATOM    689  CG1 ILE A  49     -15.189  10.527 -18.307  1.00  1.38           C  
ATOM    690  CG2 ILE A  49     -16.887   8.991 -19.337  1.00  1.38           C  
ATOM    691  CD1 ILE A  49     -14.498  11.834 -18.552  1.00  1.38           C  
ATOM    692  H   ILE A  49     -13.031  10.096 -20.717  1.00  1.38           H  
ATOM    693  HA  ILE A  49     -14.398   8.010 -19.062  1.00  1.38           H  
ATOM    694  HB  ILE A  49     -15.672  10.447 -20.385  1.00  1.38           H  
ATOM    695 1HG1 ILE A  49     -16.092  10.717 -17.733  1.00  1.38           H  
ATOM    696 2HG1 ILE A  49     -14.530   9.928 -17.730  1.00  1.38           H  
ATOM    697 1HG2 ILE A  49     -17.672   9.702 -19.098  1.00  1.38           H  
ATOM    698 2HG2 ILE A  49     -17.159   8.443 -20.233  1.00  1.38           H  
ATOM    699 3HG2 ILE A  49     -16.776   8.287 -18.520  1.00  1.38           H  
ATOM    700 1HD1 ILE A  49     -14.268  12.306 -17.597  1.00  1.38           H  
ATOM    701 2HD1 ILE A  49     -13.574  11.672 -19.103  1.00  1.38           H  
ATOM    702 3HD1 ILE A  49     -15.152  12.486 -19.128  1.00  1.38           H  
ATOM    703  N   THR A  50     -15.219   6.655 -20.925  1.00  1.49           N  
ATOM    704  CA  THR A  50     -15.683   5.755 -21.980  1.00  1.49           C  
ATOM    705  C   THR A  50     -17.116   5.310 -21.713  1.00  1.49           C  
ATOM    706  O   THR A  50     -17.458   4.953 -20.586  1.00  1.49           O  
ATOM    707  CB  THR A  50     -14.775   4.514 -22.103  1.00  1.49           C  
ATOM    708  OG1 THR A  50     -13.444   4.926 -22.435  1.00  1.49           O  
ATOM    709  CG2 THR A  50     -15.292   3.563 -23.183  1.00  1.49           C  
ATOM    710  H   THR A  50     -15.142   6.295 -19.972  1.00  1.49           H  
ATOM    711  HA  THR A  50     -15.668   6.291 -22.930  1.00  1.49           H  
ATOM    712  HB  THR A  50     -14.753   3.989 -21.145  1.00  1.49           H  
ATOM    713  HG1 THR A  50     -13.472   5.534 -23.181  1.00  1.49           H  
ATOM    714 1HG2 THR A  50     -14.634   2.700 -23.249  1.00  1.49           H  
ATOM    715 2HG2 THR A  50     -16.297   3.225 -22.935  1.00  1.49           H  
ATOM    716 3HG2 THR A  50     -15.311   4.078 -24.142  1.00  1.49           H  
ATOM    717  N   TYR A  51     -17.966   5.326 -22.738  1.00  1.57           N  
ATOM    718  CA  TYR A  51     -19.357   4.923 -22.534  1.00  1.57           C  
ATOM    719  C   TYR A  51     -19.679   3.635 -23.273  1.00  1.57           C  
ATOM    720  O   TYR A  51     -19.188   3.409 -24.382  1.00  1.57           O  
ATOM    721  CB  TYR A  51     -20.288   6.010 -23.052  1.00  1.57           C  
ATOM    722  CG  TYR A  51     -20.122   7.331 -22.370  1.00  1.57           C  
ATOM    723  CD1 TYR A  51     -19.151   8.207 -22.838  1.00  1.57           C  
ATOM    724  CD2 TYR A  51     -20.923   7.687 -21.313  1.00  1.57           C  
ATOM    725  CE1 TYR A  51     -18.987   9.433 -22.252  1.00  1.57           C  
ATOM    726  CE2 TYR A  51     -20.754   8.920 -20.721  1.00  1.57           C  
ATOM    727  CZ  TYR A  51     -19.792   9.789 -21.194  1.00  1.57           C  
ATOM    728  OH  TYR A  51     -19.631  11.011 -20.616  1.00  1.57           O  
ATOM    729  H   TYR A  51     -17.651   5.622 -23.652  1.00  1.57           H  
ATOM    730  HA  TYR A  51     -19.539   4.755 -21.476  1.00  1.57           H  
ATOM    731 1HB  TYR A  51     -20.124   6.152 -24.120  1.00  1.57           H  
ATOM    732 2HB  TYR A  51     -21.322   5.685 -22.919  1.00  1.57           H  
ATOM    733  HD1 TYR A  51     -18.518   7.920 -23.678  1.00  1.57           H  
ATOM    734  HD2 TYR A  51     -21.687   6.996 -20.946  1.00  1.57           H  
ATOM    735  HE1 TYR A  51     -18.225  10.122 -22.620  1.00  1.57           H  
ATOM    736  HE2 TYR A  51     -21.382   9.199 -19.884  1.00  1.57           H  
ATOM    737  HH  TYR A  51     -18.815  11.422 -20.935  1.00  1.57           H  
ATOM    738  N   ASP A  52     -20.531   2.809 -22.668  1.00  1.60           N  
ATOM    739  CA  ASP A  52     -21.010   1.590 -23.298  1.00  1.60           C  
ATOM    740  C   ASP A  52     -22.375   1.833 -23.935  1.00  1.60           C  
ATOM    741  O   ASP A  52     -22.999   2.882 -23.741  1.00  1.60           O  
ATOM    742  CB  ASP A  52     -21.051   0.439 -22.277  1.00  1.60           C  
ATOM    743  CG  ASP A  52     -20.904  -0.991 -22.901  1.00  1.60           C  
ATOM    744  OD1 ASP A  52     -21.150  -1.139 -24.080  1.00  1.60           O  
ATOM    745  OD2 ASP A  52     -20.536  -1.895 -22.190  1.00  1.60           O  
ATOM    746  H   ASP A  52     -20.854   3.033 -21.727  1.00  1.60           H  
ATOM    747  HA  ASP A  52     -20.314   1.310 -24.089  1.00  1.60           H  
ATOM    748 1HB  ASP A  52     -20.258   0.585 -21.542  1.00  1.60           H  
ATOM    749 2HB  ASP A  52     -22.000   0.480 -21.729  1.00  1.60           H  
ATOM    750  N   GLU A  53     -22.856   0.837 -24.658  1.00  1.59           N  
ATOM    751  CA  GLU A  53     -24.133   0.907 -25.360  1.00  1.59           C  
ATOM    752  C   GLU A  53     -25.325   1.121 -24.434  1.00  1.59           C  
ATOM    753  O   GLU A  53     -26.323   1.714 -24.831  1.00  1.59           O  
ATOM    754  CB  GLU A  53     -24.355  -0.360 -26.186  1.00  1.59           C  
ATOM    755  CG  GLU A  53     -23.413  -0.503 -27.382  1.00  1.59           C  
ATOM    756  CD  GLU A  53     -23.640  -1.768 -28.190  1.00  1.59           C  
ATOM    757  OE1 GLU A  53     -24.443  -2.581 -27.793  1.00  1.59           O  
ATOM    758  OE2 GLU A  53     -23.004  -1.913 -29.208  1.00  1.59           O  
ATOM    759  H   GLU A  53     -22.279  -0.000 -24.731  1.00  1.59           H  
ATOM    760  HA  GLU A  53     -24.089   1.755 -26.045  1.00  1.59           H  
ATOM    761 1HB  GLU A  53     -24.216  -1.234 -25.548  1.00  1.59           H  
ATOM    762 2HB  GLU A  53     -25.379  -0.382 -26.555  1.00  1.59           H  
ATOM    763 1HG  GLU A  53     -23.540   0.360 -28.034  1.00  1.59           H  
ATOM    764 2HG  GLU A  53     -22.386  -0.495 -27.012  1.00  1.59           H  
ATOM    765  N   ASP A  54     -25.258   0.604 -23.207  1.00  1.55           N  
ATOM    766  CA  ASP A  54     -26.382   0.784 -22.287  1.00  1.55           C  
ATOM    767  C   ASP A  54     -26.283   2.069 -21.446  1.00  1.55           C  
ATOM    768  O   ASP A  54     -27.089   2.275 -20.541  1.00  1.55           O  
ATOM    769  CB  ASP A  54     -26.544  -0.436 -21.373  1.00  1.55           C  
ATOM    770  CG  ASP A  54     -25.420  -0.678 -20.357  1.00  1.55           C  
ATOM    771  OD1 ASP A  54     -24.543   0.159 -20.176  1.00  1.55           O  
ATOM    772  OD2 ASP A  54     -25.447  -1.727 -19.758  1.00  1.55           O  
ATOM    773  H   ASP A  54     -24.428   0.103 -22.925  1.00  1.55           H  
ATOM    774  HA  ASP A  54     -27.292   0.859 -22.883  1.00  1.55           H  
ATOM    775 1HB  ASP A  54     -27.477  -0.335 -20.819  1.00  1.55           H  
ATOM    776 2HB  ASP A  54     -26.639  -1.330 -21.992  1.00  1.55           H  
ATOM    777  N   GLY A  55     -25.294   2.925 -21.729  1.00  1.50           N  
ATOM    778  CA  GLY A  55     -25.105   4.161 -20.980  1.00  1.50           C  
ATOM    779  C   GLY A  55     -24.127   4.049 -19.802  1.00  1.50           C  
ATOM    780  O   GLY A  55     -23.753   5.070 -19.204  1.00  1.50           O  
ATOM    781  H   GLY A  55     -24.646   2.732 -22.490  1.00  1.50           H  
ATOM    782 1HA  GLY A  55     -24.742   4.926 -21.662  1.00  1.50           H  
ATOM    783 2HA  GLY A  55     -26.066   4.502 -20.620  1.00  1.50           H  
ATOM    784  N   THR A  56     -23.701   2.832 -19.447  1.00  1.46           N  
ATOM    785  CA  THR A  56     -22.731   2.705 -18.362  1.00  1.46           C  
ATOM    786  C   THR A  56     -21.457   3.430 -18.765  1.00  1.46           C  
ATOM    787  O   THR A  56     -20.971   3.282 -19.891  1.00  1.46           O  
ATOM    788  CB  THR A  56     -22.377   1.240 -18.008  1.00  1.46           C  
ATOM    789  OG1 THR A  56     -23.558   0.530 -17.660  1.00  1.46           O  
ATOM    790  CG2 THR A  56     -21.395   1.199 -16.808  1.00  1.46           C  
ATOM    791  H   THR A  56     -24.053   1.983 -19.911  1.00  1.46           H  
ATOM    792  HA  THR A  56     -23.127   3.184 -17.473  1.00  1.46           H  
ATOM    793  HB  THR A  56     -21.918   0.757 -18.871  1.00  1.46           H  
ATOM    794  HG1 THR A  56     -24.019   0.282 -18.501  1.00  1.46           H  
ATOM    795 1HG2 THR A  56     -21.159   0.164 -16.565  1.00  1.46           H  
ATOM    796 2HG2 THR A  56     -20.474   1.722 -17.053  1.00  1.46           H  
ATOM    797 3HG2 THR A  56     -21.860   1.676 -15.943  1.00  1.46           H  
ATOM    798  N   ALA A  57     -20.926   4.242 -17.867  1.00  1.43           N  
ATOM    799  CA  ALA A  57     -19.695   4.951 -18.152  1.00  1.43           C  
ATOM    800  C   ALA A  57     -18.593   4.480 -17.230  1.00  1.43           C  
ATOM    801  O   ALA A  57     -18.821   4.248 -16.039  1.00  1.43           O  
ATOM    802  CB  ALA A  57     -19.890   6.447 -17.998  1.00  1.43           C  
ATOM    803  H   ALA A  57     -21.373   4.335 -16.963  1.00  1.43           H  
ATOM    804  HA  ALA A  57     -19.403   4.734 -19.171  1.00  1.43           H  
ATOM    805 1HB  ALA A  57     -18.960   6.957 -18.239  1.00  1.43           H  
ATOM    806 2HB  ALA A  57     -20.670   6.774 -18.667  1.00  1.43           H  
ATOM    807 3HB  ALA A  57     -20.177   6.670 -16.977  1.00  1.43           H  
ATOM    808  N   THR A  58     -17.387   4.404 -17.764  1.00  1.41           N  
ATOM    809  CA  THR A  58     -16.234   4.082 -16.948  1.00  1.41           C  
ATOM    810  C   THR A  58     -15.294   5.258 -17.009  1.00  1.41           C  
ATOM    811  O   THR A  58     -15.014   5.791 -18.090  1.00  1.41           O  
ATOM    812  CB  THR A  58     -15.506   2.801 -17.406  1.00  1.41           C  
ATOM    813  OG1 THR A  58     -16.403   1.681 -17.349  1.00  1.41           O  
ATOM    814  CG2 THR A  58     -14.304   2.527 -16.465  1.00  1.41           C  
ATOM    815  H   THR A  58     -17.277   4.587 -18.761  1.00  1.41           H  
ATOM    816  HA  THR A  58     -16.543   3.949 -15.912  1.00  1.41           H  
ATOM    817  HB  THR A  58     -15.151   2.925 -18.430  1.00  1.41           H  
ATOM    818  HG1 THR A  58     -16.756   1.599 -16.453  1.00  1.41           H  
ATOM    819 1HG2 THR A  58     -13.790   1.619 -16.777  1.00  1.41           H  
ATOM    820 2HG2 THR A  58     -13.601   3.359 -16.498  1.00  1.41           H  
ATOM    821 3HG2 THR A  58     -14.665   2.402 -15.440  1.00  1.41           H  
ATOM    822  N   VAL A  59     -14.828   5.687 -15.850  1.00  1.39           N  
ATOM    823  CA  VAL A  59     -13.925   6.814 -15.815  1.00  1.39           C  
ATOM    824  C   VAL A  59     -12.599   6.413 -15.238  1.00  1.39           C  
ATOM    825  O   VAL A  59     -12.523   5.856 -14.141  1.00  1.39           O  
ATOM    826  CB  VAL A  59     -14.500   7.956 -14.985  1.00  1.39           C  
ATOM    827  CG1 VAL A  59     -13.520   9.126 -14.967  1.00  1.39           C  
ATOM    828  CG2 VAL A  59     -15.856   8.286 -15.509  1.00  1.39           C  
ATOM    829  H   VAL A  59     -15.100   5.209 -14.992  1.00  1.39           H  
ATOM    830  HA  VAL A  59     -13.767   7.171 -16.828  1.00  1.39           H  
ATOM    831  HB  VAL A  59     -14.596   7.664 -14.021  1.00  1.39           H  
ATOM    832 1HG1 VAL A  59     -13.907   9.931 -14.364  1.00  1.39           H  
ATOM    833 2HG1 VAL A  59     -12.571   8.797 -14.546  1.00  1.39           H  
ATOM    834 3HG1 VAL A  59     -13.350   9.478 -15.968  1.00  1.39           H  
ATOM    835 1HG2 VAL A  59     -16.275   9.069 -14.929  1.00  1.39           H  
ATOM    836 2HG2 VAL A  59     -15.783   8.585 -16.511  1.00  1.39           H  
ATOM    837 3HG2 VAL A  59     -16.495   7.409 -15.445  1.00  1.39           H  
ATOM    838  N   GLU A  60     -11.554   6.671 -15.992  1.00  1.39           N  
ATOM    839  CA  GLU A  60     -10.220   6.348 -15.547  1.00  1.39           C  
ATOM    840  C   GLU A  60      -9.562   7.623 -15.071  1.00  1.39           C  
ATOM    841  O   GLU A  60      -9.789   8.698 -15.637  1.00  1.39           O  
ATOM    842  CB  GLU A  60      -9.419   5.711 -16.683  1.00  1.39           C  
ATOM    843  CG  GLU A  60      -9.973   4.360 -17.173  1.00  1.39           C  
ATOM    844  CD  GLU A  60      -9.176   3.760 -18.327  1.00  1.39           C  
ATOM    845  OE1 GLU A  60      -8.267   4.398 -18.792  1.00  1.39           O  
ATOM    846  OE2 GLU A  60      -9.487   2.666 -18.737  1.00  1.39           O  
ATOM    847  H   GLU A  60     -11.697   7.132 -16.892  1.00  1.39           H  
ATOM    848  HA  GLU A  60     -10.271   5.651 -14.711  1.00  1.39           H  
ATOM    849 1HB  GLU A  60      -9.396   6.393 -17.535  1.00  1.39           H  
ATOM    850 2HB  GLU A  60      -8.390   5.556 -16.356  1.00  1.39           H  
ATOM    851 1HG  GLU A  60      -9.971   3.657 -16.337  1.00  1.39           H  
ATOM    852 2HG  GLU A  60     -11.008   4.500 -17.487  1.00  1.39           H  
ATOM    853  N   ALA A  61      -8.722   7.518 -14.055  1.00  1.38           N  
ATOM    854  CA  ALA A  61      -7.982   8.700 -13.632  1.00  1.38           C  
ATOM    855  C   ALA A  61      -6.625   8.332 -13.075  1.00  1.38           C  
ATOM    856  O   ALA A  61      -6.456   7.316 -12.386  1.00  1.38           O  
ATOM    857  CB  ALA A  61      -8.759   9.485 -12.586  1.00  1.38           C  
ATOM    858  H   ALA A  61      -8.602   6.616 -13.586  1.00  1.38           H  
ATOM    859  HA  ALA A  61      -7.825   9.331 -14.505  1.00  1.38           H  
ATOM    860 1HB  ALA A  61      -8.190  10.376 -12.312  1.00  1.38           H  
ATOM    861 2HB  ALA A  61      -9.725   9.782 -12.998  1.00  1.38           H  
ATOM    862 3HB  ALA A  61      -8.913   8.866 -11.707  1.00  1.38           H  
ATOM    863  N   THR A  62      -5.670   9.213 -13.346  1.00  1.40           N  
ATOM    864  CA  THR A  62      -4.312   9.053 -12.845  1.00  1.40           C  
ATOM    865  C   THR A  62      -3.881  10.278 -12.057  1.00  1.40           C  
ATOM    866  O   THR A  62      -4.086  11.413 -12.504  1.00  1.40           O  
ATOM    867  CB  THR A  62      -3.307   8.786 -13.982  1.00  1.40           C  
ATOM    868  OG1 THR A  62      -3.680   7.591 -14.683  1.00  1.40           O  
ATOM    869  CG2 THR A  62      -1.893   8.603 -13.406  1.00  1.40           C  
ATOM    870  H   THR A  62      -5.909  10.019 -13.932  1.00  1.40           H  
ATOM    871  HA  THR A  62      -4.295   8.200 -12.181  1.00  1.40           H  
ATOM    872  HB  THR A  62      -3.310   9.623 -14.679  1.00  1.40           H  
ATOM    873  HG1 THR A  62      -3.686   6.841 -14.072  1.00  1.40           H  
ATOM    874 1HG2 THR A  62      -1.198   8.404 -14.218  1.00  1.40           H  
ATOM    875 2HG2 THR A  62      -1.577   9.502 -12.883  1.00  1.40           H  
ATOM    876 3HG2 THR A  62      -1.894   7.758 -12.712  1.00  1.40           H  
ATOM    877  N   ALA A  63      -3.256  10.044 -10.907  1.00  1.46           N  
ATOM    878  CA  ALA A  63      -2.811  11.125 -10.042  1.00  1.46           C  
ATOM    879  C   ALA A  63      -1.440  10.871  -9.445  1.00  1.46           C  
ATOM    880  O   ALA A  63      -0.989   9.729  -9.345  1.00  1.46           O  
ATOM    881  CB  ALA A  63      -3.804  11.312  -8.920  1.00  1.46           C  
ATOM    882  H   ALA A  63      -3.123   9.073 -10.622  1.00  1.46           H  
ATOM    883  HA  ALA A  63      -2.749  12.023 -10.643  1.00  1.46           H  
ATOM    884 1HB  ALA A  63      -3.491  12.146  -8.290  1.00  1.46           H  
ATOM    885 2HB  ALA A  63      -4.772  11.525  -9.347  1.00  1.46           H  
ATOM    886 3HB  ALA A  63      -3.854  10.401  -8.327  1.00  1.46           H  
ATOM    887  N   GLU A  64      -0.767  11.946  -9.045  1.00  1.56           N  
ATOM    888  CA  GLU A  64       0.547  11.816  -8.427  1.00  1.56           C  
ATOM    889  C   GLU A  64       0.619  12.337  -6.996  1.00  1.56           C  
ATOM    890  O   GLU A  64       0.016  13.353  -6.624  1.00  1.56           O  
ATOM    891  CB  GLU A  64       1.594  12.498  -9.299  1.00  1.56           C  
ATOM    892  CG  GLU A  64       1.791  11.812 -10.656  1.00  1.56           C  
ATOM    893  CD  GLU A  64       2.857  12.445 -11.528  1.00  1.56           C  
ATOM    894  OE1 GLU A  64       3.490  13.371 -11.085  1.00  1.56           O  
ATOM    895  OE2 GLU A  64       3.008  12.019 -12.650  1.00  1.56           O  
ATOM    896  H   GLU A  64      -1.187  12.866  -9.182  1.00  1.56           H  
ATOM    897  HA  GLU A  64       0.801  10.756  -8.388  1.00  1.56           H  
ATOM    898 1HB  GLU A  64       1.284  13.527  -9.491  1.00  1.56           H  
ATOM    899 2HB  GLU A  64       2.532  12.540  -8.765  1.00  1.56           H  
ATOM    900 1HG  GLU A  64       2.073  10.780 -10.461  1.00  1.56           H  
ATOM    901 2HG  GLU A  64       0.847  11.795 -11.183  1.00  1.56           H  
ATOM    902  N   VAL A  65       1.400  11.623  -6.192  1.00  1.69           N  
ATOM    903  CA  VAL A  65       1.601  11.938  -4.795  1.00  1.69           C  
ATOM    904  C   VAL A  65       2.690  13.011  -4.655  1.00  1.69           C  
ATOM    905  O   VAL A  65       3.763  12.854  -5.228  1.00  1.69           O  
ATOM    906  CB  VAL A  65       1.994  10.663  -4.044  1.00  1.69           C  
ATOM    907  CG1 VAL A  65       2.291  10.993  -2.650  1.00  1.69           C  
ATOM    908  CG2 VAL A  65       0.853   9.644  -4.115  1.00  1.69           C  
ATOM    909  H   VAL A  65       1.902  10.816  -6.568  1.00  1.69           H  
ATOM    910  HA  VAL A  65       0.651  12.258  -4.391  1.00  1.69           H  
ATOM    911  HB  VAL A  65       2.899  10.239  -4.492  1.00  1.69           H  
ATOM    912 1HG1 VAL A  65       2.584  10.090  -2.123  1.00  1.69           H  
ATOM    913 2HG1 VAL A  65       3.107  11.711  -2.629  1.00  1.69           H  
ATOM    914 3HG1 VAL A  65       1.407  11.425  -2.198  1.00  1.69           H  
ATOM    915 1HG2 VAL A  65       1.137   8.737  -3.578  1.00  1.69           H  
ATOM    916 2HG2 VAL A  65      -0.037  10.073  -3.660  1.00  1.69           H  
ATOM    917 3HG2 VAL A  65       0.650   9.397  -5.161  1.00  1.69           H  
ATOM    918  N   PRO A  66       2.447  14.134  -3.965  1.00  1.86           N  
ATOM    919  CA  PRO A  66       3.407  15.204  -3.813  1.00  1.86           C  
ATOM    920  C   PRO A  66       4.749  14.688  -3.264  1.00  1.86           C  
ATOM    921  O   PRO A  66       4.762  13.858  -2.346  1.00  1.86           O  
ATOM    922  CB  PRO A  66       2.701  16.128  -2.822  1.00  1.86           C  
ATOM    923  CG  PRO A  66       1.231  15.874  -3.077  1.00  1.86           C  
ATOM    924  CD  PRO A  66       1.132  14.406  -3.358  1.00  1.86           C  
ATOM    925  HA  PRO A  66       3.482  15.710  -4.775  1.00  1.86           H  
ATOM    926 1HB  PRO A  66       3.017  15.887  -1.798  1.00  1.86           H  
ATOM    927 2HB  PRO A  66       2.991  17.171  -3.007  1.00  1.86           H  
ATOM    928 1HG  PRO A  66       0.618  16.179  -2.236  1.00  1.86           H  
ATOM    929 2HG  PRO A  66       0.886  16.477  -3.930  1.00  1.86           H  
ATOM    930 1HD  PRO A  66       0.978  13.829  -2.436  1.00  1.86           H  
ATOM    931 2HD  PRO A  66       0.323  14.290  -4.079  1.00  1.86           H  
ATOM    932  N   PRO A  67       5.886  15.170  -3.792  1.00  2.02           N  
ATOM    933  CA  PRO A  67       7.219  14.791  -3.387  1.00  2.02           C  
ATOM    934  C   PRO A  67       7.413  14.948  -1.892  1.00  2.02           C  
ATOM    935  O   PRO A  67       7.019  15.954  -1.305  1.00  2.02           O  
ATOM    936  CB  PRO A  67       8.081  15.802  -4.163  1.00  2.02           C  
ATOM    937  CG  PRO A  67       7.285  16.109  -5.388  1.00  2.02           C  
ATOM    938  CD  PRO A  67       5.854  16.116  -4.933  1.00  2.02           C  
ATOM    939  HA  PRO A  67       7.416  13.758  -3.712  1.00  2.02           H  
ATOM    940 1HB  PRO A  67       8.273  16.688  -3.541  1.00  2.02           H  
ATOM    941 2HB  PRO A  67       9.051  15.375  -4.413  1.00  2.02           H  
ATOM    942 1HG  PRO A  67       7.603  17.070  -5.818  1.00  2.02           H  
ATOM    943 2HG  PRO A  67       7.477  15.338  -6.155  1.00  2.02           H  
ATOM    944 1HD  PRO A  67       5.521  17.116  -4.621  1.00  2.02           H  
ATOM    945 2HD  PRO A  67       5.286  15.707  -5.781  1.00  2.02           H  
ATOM    946  N   GLY A  68       8.025  13.937  -1.281  1.00  2.13           N  
ATOM    947  CA  GLY A  68       8.331  13.938   0.146  1.00  2.13           C  
ATOM    948  C   GLY A  68       7.205  13.410   1.038  1.00  2.13           C  
ATOM    949  O   GLY A  68       7.420  13.155   2.219  1.00  2.13           O  
ATOM    950  H   GLY A  68       8.307  13.136  -1.831  1.00  2.13           H  
ATOM    951 1HA  GLY A  68       9.229  13.355   0.317  1.00  2.13           H  
ATOM    952 2HA  GLY A  68       8.570  14.957   0.450  1.00  2.13           H  
ATOM    953  N   ALA A  69       6.013  13.223   0.473  1.00  2.17           N  
ATOM    954  CA  ALA A  69       4.845  12.774   1.232  1.00  2.17           C  
ATOM    955  C   ALA A  69       4.942  11.354   1.838  1.00  2.17           C  
ATOM    956  O   ALA A  69       4.222  11.045   2.779  1.00  2.17           O  
ATOM    957  CB  ALA A  69       3.626  12.873   0.338  1.00  2.17           C  
ATOM    958  H   ALA A  69       5.871  13.446  -0.517  1.00  2.17           H  
ATOM    959  HA  ALA A  69       4.714  13.471   2.061  1.00  2.17           H  
ATOM    960 1HB  ALA A  69       2.743  12.634   0.907  1.00  2.17           H  
ATOM    961 2HB  ALA A  69       3.546  13.889  -0.038  1.00  2.17           H  
ATOM    962 3HB  ALA A  69       3.740  12.193  -0.487  1.00  2.17           H  
ATOM    963  N   GLU A  70       5.737  10.453   1.241  1.00  2.10           N  
ATOM    964  CA  GLU A  70       5.880   9.022   1.650  1.00  2.10           C  
ATOM    965  C   GLU A  70       4.618   8.190   1.350  1.00  2.10           C  
ATOM    966  O   GLU A  70       4.676   7.242   0.570  1.00  2.10           O  
ATOM    967  CB  GLU A  70       6.240   8.863   3.147  1.00  2.10           C  
ATOM    968  CG  GLU A  70       7.632   9.344   3.521  1.00  2.10           C  
ATOM    969  CD  GLU A  70       7.948   9.204   5.007  1.00  2.10           C  
ATOM    970  OE1 GLU A  70       7.071   8.840   5.752  1.00  2.10           O  
ATOM    971  OE2 GLU A  70       9.071   9.454   5.386  1.00  2.10           O  
ATOM    972  H   GLU A  70       6.293  10.776   0.467  1.00  2.10           H  
ATOM    973  HA  GLU A  70       6.700   8.594   1.073  1.00  2.10           H  
ATOM    974 1HB  GLU A  70       5.528   9.362   3.786  1.00  2.10           H  
ATOM    975 2HB  GLU A  70       6.195   7.803   3.400  1.00  2.10           H  
ATOM    976 1HG  GLU A  70       8.337   8.739   2.961  1.00  2.10           H  
ATOM    977 2HG  GLU A  70       7.752  10.384   3.212  1.00  2.10           H  
ATOM    978  N   VAL A  71       3.500   8.596   1.966  1.00  1.96           N  
ATOM    979  CA  VAL A  71       2.118   8.113   1.804  1.00  1.96           C  
ATOM    980  C   VAL A  71       1.859   6.617   1.725  1.00  1.96           C  
ATOM    981  O   VAL A  71       2.570   5.878   1.056  1.00  1.96           O  
ATOM    982  CB  VAL A  71       1.581   8.740   0.547  1.00  1.96           C  
ATOM    983  CG1 VAL A  71       0.218   8.274   0.242  1.00  1.96           C  
ATOM    984  CG2 VAL A  71       1.639  10.126   0.734  1.00  1.96           C  
ATOM    985  H   VAL A  71       3.633   9.382   2.595  1.00  1.96           H  
ATOM    986  HA  VAL A  71       1.548   8.498   2.650  1.00  1.96           H  
ATOM    987  HB  VAL A  71       2.214   8.456  -0.280  1.00  1.96           H  
ATOM    988 1HG1 VAL A  71      -0.112   8.720  -0.675  1.00  1.96           H  
ATOM    989 2HG1 VAL A  71       0.233   7.216   0.132  1.00  1.96           H  
ATOM    990 3HG1 VAL A  71      -0.463   8.539   1.042  1.00  1.96           H  
ATOM    991 1HG2 VAL A  71       1.322  10.606  -0.128  1.00  1.96           H  
ATOM    992 2HG2 VAL A  71       1.022  10.417   1.576  1.00  1.96           H  
ATOM    993 3HG2 VAL A  71       2.636  10.367   0.927  1.00  1.96           H  
ATOM    994  N   ASP A  72       0.820   6.161   2.421  1.00  1.76           N  
ATOM    995  CA  ASP A  72       0.497   4.749   2.334  1.00  1.76           C  
ATOM    996  C   ASP A  72      -0.686   4.527   1.385  1.00  1.76           C  
ATOM    997  O   ASP A  72      -0.729   3.529   0.647  1.00  1.76           O  
ATOM    998  CB  ASP A  72       0.200   4.198   3.728  1.00  1.76           C  
ATOM    999  CG  ASP A  72       1.438   4.317   4.674  1.00  1.76           C  
ATOM   1000  OD1 ASP A  72       2.494   3.848   4.299  1.00  1.76           O  
ATOM   1001  OD2 ASP A  72       1.308   4.867   5.749  1.00  1.76           O  
ATOM   1002  H   ASP A  72       0.208   6.797   2.943  1.00  1.76           H  
ATOM   1003  HA  ASP A  72       1.353   4.212   1.933  1.00  1.76           H  
ATOM   1004 1HB  ASP A  72      -0.643   4.746   4.163  1.00  1.76           H  
ATOM   1005 2HB  ASP A  72      -0.094   3.152   3.651  1.00  1.76           H  
ATOM   1006  N   GLU A  73      -1.640   5.470   1.392  1.00  1.55           N  
ATOM   1007  CA  GLU A  73      -2.862   5.299   0.596  1.00  1.55           C  
ATOM   1008  C   GLU A  73      -3.353   6.551  -0.139  1.00  1.55           C  
ATOM   1009  O   GLU A  73      -3.229   7.687   0.340  1.00  1.55           O  
ATOM   1010  CB  GLU A  73      -4.012   4.787   1.485  1.00  1.55           C  
ATOM   1011  CG  GLU A  73      -3.767   3.411   2.147  1.00  1.55           C  
ATOM   1012  CD  GLU A  73      -4.947   2.890   2.949  1.00  1.55           C  
ATOM   1013  OE1 GLU A  73      -5.962   3.541   2.986  1.00  1.55           O  
ATOM   1014  OE2 GLU A  73      -4.822   1.831   3.524  1.00  1.55           O  
ATOM   1015  H   GLU A  73      -1.525   6.294   2.002  1.00  1.55           H  
ATOM   1016  HA  GLU A  73      -2.662   4.542  -0.165  1.00  1.55           H  
ATOM   1017 1HB  GLU A  73      -4.192   5.509   2.285  1.00  1.55           H  
ATOM   1018 2HB  GLU A  73      -4.926   4.720   0.893  1.00  1.55           H  
ATOM   1019 1HG  GLU A  73      -3.512   2.686   1.372  1.00  1.55           H  
ATOM   1020 2HG  GLU A  73      -2.916   3.497   2.819  1.00  1.55           H  
ATOM   1021  N   VAL A  74      -3.976   6.309  -1.299  1.00  1.37           N  
ATOM   1022  CA  VAL A  74      -4.650   7.333  -2.099  1.00  1.37           C  
ATOM   1023  C   VAL A  74      -6.093   6.973  -2.458  1.00  1.37           C  
ATOM   1024  O   VAL A  74      -6.405   5.842  -2.847  1.00  1.37           O  
ATOM   1025  CB  VAL A  74      -3.831   7.667  -3.357  1.00  1.37           C  
ATOM   1026  CG1 VAL A  74      -4.588   8.574  -4.282  1.00  1.37           C  
ATOM   1027  CG2 VAL A  74      -2.632   8.442  -2.939  1.00  1.37           C  
ATOM   1028  H   VAL A  74      -4.007   5.347  -1.649  1.00  1.37           H  
ATOM   1029  HA  VAL A  74      -4.682   8.240  -1.502  1.00  1.37           H  
ATOM   1030  HB  VAL A  74      -3.554   6.748  -3.864  1.00  1.37           H  
ATOM   1031 1HG1 VAL A  74      -3.969   8.820  -5.144  1.00  1.37           H  
ATOM   1032 2HG1 VAL A  74      -5.498   8.082  -4.623  1.00  1.37           H  
ATOM   1033 3HG1 VAL A  74      -4.842   9.479  -3.745  1.00  1.37           H  
ATOM   1034 1HG2 VAL A  74      -2.038   8.704  -3.802  1.00  1.37           H  
ATOM   1035 2HG2 VAL A  74      -2.979   9.329  -2.450  1.00  1.37           H  
ATOM   1036 3HG2 VAL A  74      -2.059   7.887  -2.265  1.00  1.37           H  
ATOM   1037  N   GLU A  75      -6.987   7.950  -2.309  1.00  1.22           N  
ATOM   1038  CA  GLU A  75      -8.391   7.749  -2.647  1.00  1.22           C  
ATOM   1039  C   GLU A  75      -8.786   8.633  -3.818  1.00  1.22           C  
ATOM   1040  O   GLU A  75      -8.422   9.811  -3.877  1.00  1.22           O  
ATOM   1041  CB  GLU A  75      -9.298   8.063  -1.450  1.00  1.22           C  
ATOM   1042  CG  GLU A  75      -9.107   7.141  -0.236  1.00  1.22           C  
ATOM   1043  CD  GLU A  75     -10.065   7.451   0.909  1.00  1.22           C  
ATOM   1044  OE1 GLU A  75     -10.850   8.354   0.773  1.00  1.22           O  
ATOM   1045  OE2 GLU A  75     -10.001   6.782   1.912  1.00  1.22           O  
ATOM   1046  H   GLU A  75      -6.663   8.859  -1.983  1.00  1.22           H  
ATOM   1047  HA  GLU A  75      -8.545   6.712  -2.939  1.00  1.22           H  
ATOM   1048 1HB  GLU A  75      -9.120   9.089  -1.123  1.00  1.22           H  
ATOM   1049 2HB  GLU A  75     -10.341   7.994  -1.762  1.00  1.22           H  
ATOM   1050 1HG  GLU A  75      -9.256   6.107  -0.556  1.00  1.22           H  
ATOM   1051 2HG  GLU A  75      -8.080   7.237   0.119  1.00  1.22           H  
ATOM   1052  N   ILE A  76      -9.569   8.079  -4.736  1.00  1.11           N  
ATOM   1053  CA  ILE A  76     -10.014   8.851  -5.885  1.00  1.11           C  
ATOM   1054  C   ILE A  76     -11.539   8.945  -5.918  1.00  1.11           C  
ATOM   1055  O   ILE A  76     -12.256   7.939  -5.947  1.00  1.11           O  
ATOM   1056  CB  ILE A  76      -9.444   8.284  -7.214  1.00  1.11           C  
ATOM   1057  CG1 ILE A  76      -7.835   8.310  -7.153  1.00  1.11           C  
ATOM   1058  CG2 ILE A  76      -9.993   9.047  -8.408  1.00  1.11           C  
ATOM   1059  CD1 ILE A  76      -7.077   7.860  -8.403  1.00  1.11           C  
ATOM   1060  H   ILE A  76      -9.867   7.109  -4.634  1.00  1.11           H  
ATOM   1061  HA  ILE A  76      -9.637   9.868  -5.788  1.00  1.11           H  
ATOM   1062  HB  ILE A  76      -9.738   7.233  -7.304  1.00  1.11           H  
ATOM   1063 1HG1 ILE A  76      -7.523   9.255  -6.920  1.00  1.11           H  
ATOM   1064 2HG1 ILE A  76      -7.527   7.646  -6.346  1.00  1.11           H  
ATOM   1065 1HG2 ILE A  76      -9.593   8.621  -9.324  1.00  1.11           H  
ATOM   1066 2HG2 ILE A  76     -11.080   8.974  -8.417  1.00  1.11           H  
ATOM   1067 3HG2 ILE A  76      -9.708  10.079  -8.333  1.00  1.11           H  
ATOM   1068 1HD1 ILE A  76      -6.003   7.915  -8.214  1.00  1.11           H  
ATOM   1069 2HD1 ILE A  76      -7.330   6.872  -8.655  1.00  1.11           H  
ATOM   1070 3HD1 ILE A  76      -7.329   8.515  -9.236  1.00  1.11           H  
ATOM   1071  N   GLU A  77     -12.034  10.176  -5.862  1.00  1.03           N  
ATOM   1072  CA  GLU A  77     -13.465  10.442  -5.826  1.00  1.03           C  
ATOM   1073  C   GLU A  77     -13.918  11.102  -7.107  1.00  1.03           C  
ATOM   1074  O   GLU A  77     -13.271  12.024  -7.611  1.00  1.03           O  
ATOM   1075  CB  GLU A  77     -13.816  11.325  -4.621  1.00  1.03           C  
ATOM   1076  CG  GLU A  77     -15.298  11.665  -4.462  1.00  1.03           C  
ATOM   1077  CD  GLU A  77     -15.570  12.480  -3.211  1.00  1.03           C  
ATOM   1078  OE1 GLU A  77     -14.656  12.684  -2.451  1.00  1.03           O  
ATOM   1079  OE2 GLU A  77     -16.681  12.910  -3.031  1.00  1.03           O  
ATOM   1080  H   GLU A  77     -11.392  10.971  -5.849  1.00  1.03           H  
ATOM   1081  HA  GLU A  77     -13.999   9.497  -5.729  1.00  1.03           H  
ATOM   1082 1HB  GLU A  77     -13.494  10.828  -3.707  1.00  1.03           H  
ATOM   1083 2HB  GLU A  77     -13.263  12.267  -4.693  1.00  1.03           H  
ATOM   1084 1HG  GLU A  77     -15.629  12.237  -5.330  1.00  1.03           H  
ATOM   1085 2HG  GLU A  77     -15.874  10.737  -4.431  1.00  1.03           H  
ATOM   1086  N   ALA A  78     -15.047  10.655  -7.634  1.00  0.99           N  
ATOM   1087  CA  ALA A  78     -15.540  11.266  -8.848  1.00  0.99           C  
ATOM   1088  C   ALA A  78     -17.017  11.625  -8.741  1.00  0.99           C  
ATOM   1089  O   ALA A  78     -17.821  10.914  -8.125  1.00  0.99           O  
ATOM   1090  CB  ALA A  78     -15.292  10.326 -10.010  1.00  0.99           C  
ATOM   1091  H   ALA A  78     -15.546   9.876  -7.206  1.00  0.99           H  
ATOM   1092  HA  ALA A  78     -14.994  12.187  -9.009  1.00  0.99           H  
ATOM   1093 1HB  ALA A  78     -15.632  10.789 -10.931  1.00  0.99           H  
ATOM   1094 2HB  ALA A  78     -14.227  10.113 -10.080  1.00  0.99           H  
ATOM   1095 3HB  ALA A  78     -15.828   9.402  -9.834  1.00  0.99           H  
ATOM   1096  N   THR A  79     -17.369  12.735  -9.382  1.00  0.98           N  
ATOM   1097  CA  THR A  79     -18.754  13.203  -9.438  1.00  0.98           C  
ATOM   1098  C   THR A  79     -19.166  13.382 -10.879  1.00  0.98           C  
ATOM   1099  O   THR A  79     -18.421  13.954 -11.678  1.00  0.98           O  
ATOM   1100  CB  THR A  79     -18.962  14.530  -8.673  1.00  0.98           C  
ATOM   1101  OG1 THR A  79     -18.592  14.357  -7.297  1.00  0.98           O  
ATOM   1102  CG2 THR A  79     -20.464  14.954  -8.735  1.00  0.98           C  
ATOM   1103  H   THR A  79     -16.633  13.267  -9.852  1.00  0.98           H  
ATOM   1104  HA  THR A  79     -19.405  12.450  -8.997  1.00  0.98           H  
ATOM   1105  HB  THR A  79     -18.344  15.312  -9.118  1.00  0.98           H  
ATOM   1106  HG1 THR A  79     -19.066  13.600  -6.926  1.00  0.98           H  
ATOM   1107 1HG2 THR A  79     -20.605  15.886  -8.187  1.00  0.98           H  
ATOM   1108 2HG2 THR A  79     -20.779  15.100  -9.760  1.00  0.98           H  
ATOM   1109 3HG2 THR A  79     -21.080  14.174  -8.282  1.00  0.98           H  
ATOM   1110  N   VAL A  80     -20.357  12.914 -11.211  1.00  0.98           N  
ATOM   1111  CA  VAL A  80     -20.823  13.012 -12.582  1.00  0.98           C  
ATOM   1112  C   VAL A  80     -22.043  13.909 -12.699  1.00  0.98           C  
ATOM   1113  O   VAL A  80     -22.983  13.822 -11.892  1.00  0.98           O  
ATOM   1114  CB  VAL A  80     -21.142  11.615 -13.128  1.00  0.98           C  
ATOM   1115  CG1 VAL A  80     -22.146  10.981 -12.292  1.00  0.98           C  
ATOM   1116  CG2 VAL A  80     -21.649  11.720 -14.534  1.00  0.98           C  
ATOM   1117  H   VAL A  80     -20.942  12.480 -10.495  1.00  0.98           H  
ATOM   1118  HA  VAL A  80     -20.029  13.438 -13.190  1.00  0.98           H  
ATOM   1119  HB  VAL A  80     -20.241  11.005 -13.112  1.00  0.98           H  
ATOM   1120 1HG1 VAL A  80     -22.388  10.000 -12.677  1.00  0.98           H  
ATOM   1121 2HG1 VAL A  80     -21.758  10.901 -11.299  1.00  0.98           H  
ATOM   1122 3HG1 VAL A  80     -23.003  11.575 -12.287  1.00  0.98           H  
ATOM   1123 1HG2 VAL A  80     -21.862  10.726 -14.919  1.00  0.98           H  
ATOM   1124 2HG2 VAL A  80     -22.560  12.312 -14.561  1.00  0.98           H  
ATOM   1125 3HG2 VAL A  80     -20.886  12.196 -15.143  1.00  0.98           H  
ATOM   1126  N   TYR A  81     -22.002  14.754 -13.738  1.00  1.00           N  
ATOM   1127  CA  TYR A  81     -23.028  15.728 -14.070  1.00  1.00           C  
ATOM   1128  C   TYR A  81     -23.640  15.494 -15.458  1.00  1.00           C  
ATOM   1129  O   TYR A  81     -22.958  15.051 -16.389  1.00  1.00           O  
ATOM   1130  CB  TYR A  81     -22.396  17.120 -14.051  1.00  1.00           C  
ATOM   1131  CG  TYR A  81     -21.876  17.558 -12.720  1.00  1.00           C  
ATOM   1132  CD1 TYR A  81     -20.605  17.173 -12.274  1.00  1.00           C  
ATOM   1133  CD2 TYR A  81     -22.651  18.366 -11.955  1.00  1.00           C  
ATOM   1134  CE1 TYR A  81     -20.162  17.604 -11.031  1.00  1.00           C  
ATOM   1135  CE2 TYR A  81     -22.218  18.800 -10.742  1.00  1.00           C  
ATOM   1136  CZ  TYR A  81     -20.994  18.423 -10.258  1.00  1.00           C  
ATOM   1137  OH  TYR A  81     -20.611  18.844  -8.992  1.00  1.00           O  
ATOM   1138  H   TYR A  81     -21.165  14.741 -14.319  1.00  1.00           H  
ATOM   1139  HA  TYR A  81     -23.814  15.656 -13.331  1.00  1.00           H  
ATOM   1140 1HB  TYR A  81     -21.572  17.145 -14.759  1.00  1.00           H  
ATOM   1141 2HB  TYR A  81     -23.136  17.848 -14.385  1.00  1.00           H  
ATOM   1142  HD1 TYR A  81     -19.970  16.528 -12.892  1.00  1.00           H  
ATOM   1143  HD2 TYR A  81     -23.623  18.660 -12.313  1.00  1.00           H  
ATOM   1144  HE1 TYR A  81     -19.180  17.301 -10.660  1.00  1.00           H  
ATOM   1145  HE2 TYR A  81     -22.860  19.441 -10.142  1.00  1.00           H  
ATOM   1146  HH  TYR A  81     -21.347  18.664  -8.346  1.00  1.00           H  
ATOM   1147  N   ASP A  82     -24.918  15.849 -15.619  1.00  1.01           N  
ATOM   1148  CA  ASP A  82     -25.591  15.684 -16.921  1.00  1.01           C  
ATOM   1149  C   ASP A  82     -25.283  16.855 -17.853  1.00  1.01           C  
ATOM   1150  O   ASP A  82     -24.582  17.792 -17.453  1.00  1.01           O  
ATOM   1151  CB  ASP A  82     -27.119  15.556 -16.738  1.00  1.01           C  
ATOM   1152  CG  ASP A  82     -27.812  16.844 -16.261  1.00  1.01           C  
ATOM   1153  OD1 ASP A  82     -27.183  17.881 -16.344  1.00  1.01           O  
ATOM   1154  OD2 ASP A  82     -28.954  16.804 -15.837  1.00  1.01           O  
ATOM   1155  H   ASP A  82     -25.421  16.219 -14.809  1.00  1.01           H  
ATOM   1156  HA  ASP A  82     -25.225  14.774 -17.396  1.00  1.01           H  
ATOM   1157 1HB  ASP A  82     -27.572  15.255 -17.664  1.00  1.01           H  
ATOM   1158 2HB  ASP A  82     -27.335  14.776 -16.029  1.00  1.01           H  
ATOM   1159  N   GLU A  83     -25.882  16.868 -19.057  1.00  1.03           N  
ATOM   1160  CA  GLU A  83     -25.609  17.951 -20.019  1.00  1.03           C  
ATOM   1161  C   GLU A  83     -26.060  19.347 -19.554  1.00  1.03           C  
ATOM   1162  O   GLU A  83     -25.624  20.352 -20.121  1.00  1.03           O  
ATOM   1163  CB  GLU A  83     -26.200  17.652 -21.409  1.00  1.03           C  
ATOM   1164  CG  GLU A  83     -25.475  16.521 -22.170  1.00  1.03           C  
ATOM   1165  CD  GLU A  83     -26.015  16.233 -23.580  1.00  1.03           C  
ATOM   1166  OE1 GLU A  83     -26.892  16.942 -24.026  1.00  1.03           O  
ATOM   1167  OE2 GLU A  83     -25.548  15.278 -24.199  1.00  1.03           O  
ATOM   1168  H   GLU A  83     -26.479  16.077 -19.341  1.00  1.03           H  
ATOM   1169  HA  GLU A  83     -24.527  17.995 -20.147  1.00  1.03           H  
ATOM   1170 1HB  GLU A  83     -27.247  17.363 -21.300  1.00  1.03           H  
ATOM   1171 2HB  GLU A  83     -26.168  18.551 -22.022  1.00  1.03           H  
ATOM   1172 1HG  GLU A  83     -24.420  16.780 -22.252  1.00  1.03           H  
ATOM   1173 2HG  GLU A  83     -25.537  15.630 -21.567  1.00  1.03           H  
ATOM   1174  N   ASP A  84     -26.973  19.414 -18.579  1.00  1.04           N  
ATOM   1175  CA  ASP A  84     -27.487  20.672 -18.065  1.00  1.04           C  
ATOM   1176  C   ASP A  84     -26.756  21.104 -16.787  1.00  1.04           C  
ATOM   1177  O   ASP A  84     -27.094  22.132 -16.193  1.00  1.04           O  
ATOM   1178  CB  ASP A  84     -28.995  20.570 -17.811  1.00  1.04           C  
ATOM   1179  CG  ASP A  84     -29.816  20.428 -19.116  1.00  1.04           C  
ATOM   1180  OD1 ASP A  84     -29.481  21.088 -20.070  1.00  1.04           O  
ATOM   1181  OD2 ASP A  84     -30.766  19.680 -19.141  1.00  1.04           O  
ATOM   1182  H   ASP A  84     -27.256  18.565 -18.093  1.00  1.04           H  
ATOM   1183  HA  ASP A  84     -27.325  21.441 -18.819  1.00  1.04           H  
ATOM   1184 1HB  ASP A  84     -29.184  19.692 -17.181  1.00  1.04           H  
ATOM   1185 2HB  ASP A  84     -29.335  21.446 -17.263  1.00  1.04           H  
ATOM   1186  N   GLY A  85     -25.731  20.344 -16.380  1.00  1.05           N  
ATOM   1187  CA  GLY A  85     -24.945  20.657 -15.192  1.00  1.05           C  
ATOM   1188  C   GLY A  85     -25.518  20.132 -13.869  1.00  1.05           C  
ATOM   1189  O   GLY A  85     -25.057  20.534 -12.798  1.00  1.05           O  
ATOM   1190  H   GLY A  85     -25.490  19.493 -16.895  1.00  1.05           H  
ATOM   1191 1HA  GLY A  85     -23.944  20.247 -15.328  1.00  1.05           H  
ATOM   1192 2HA  GLY A  85     -24.826  21.737 -15.125  1.00  1.05           H  
ATOM   1193  N   ASN A  86     -26.526  19.266 -13.914  1.00  1.06           N  
ATOM   1194  CA  ASN A  86     -27.107  18.755 -12.671  1.00  1.06           C  
ATOM   1195  C   ASN A  86     -26.314  17.556 -12.190  1.00  1.06           C  
ATOM   1196  O   ASN A  86     -25.853  16.749 -12.996  1.00  1.06           O  
ATOM   1197  CB  ASN A  86     -28.541  18.332 -12.869  1.00  1.06           C  
ATOM   1198  CG  ASN A  86     -29.458  19.447 -13.249  1.00  1.06           C  
ATOM   1199  OD1 ASN A  86     -29.581  20.477 -12.566  1.00  1.06           O  
ATOM   1200  ND2 ASN A  86     -30.105  19.256 -14.369  1.00  1.06           N  
ATOM   1201  H   ASN A  86     -26.882  18.936 -14.821  1.00  1.06           H  
ATOM   1202  HA  ASN A  86     -27.052  19.527 -11.903  1.00  1.06           H  
ATOM   1203 1HB  ASN A  86     -28.586  17.564 -13.618  1.00  1.06           H  
ATOM   1204 2HB  ASN A  86     -28.905  17.886 -11.943  1.00  1.06           H  
ATOM   1205 1HD2 ASN A  86     -30.737  19.946 -14.714  1.00  1.06           H  
ATOM   1206 2HD2 ASN A  86     -29.931  18.392 -14.905  1.00  1.06           H  
ATOM   1207  N   GLU A  87     -26.158  17.393 -10.881  1.00  1.06           N  
ATOM   1208  CA  GLU A  87     -25.491  16.170 -10.445  1.00  1.06           C  
ATOM   1209  C   GLU A  87     -26.360  14.972 -10.774  1.00  1.06           C  
ATOM   1210  O   GLU A  87     -27.579  15.006 -10.597  1.00  1.06           O  
ATOM   1211  CB  GLU A  87     -25.140  16.195  -8.949  1.00  1.06           C  
ATOM   1212  CG  GLU A  87     -24.026  17.143  -8.644  1.00  1.06           C  
ATOM   1213  CD  GLU A  87     -23.561  17.238  -7.227  1.00  1.06           C  
ATOM   1214  OE1 GLU A  87     -24.140  16.618  -6.368  1.00  1.06           O  
ATOM   1215  OE2 GLU A  87     -22.580  17.940  -7.008  1.00  1.06           O  
ATOM   1216  H   GLU A  87     -26.508  18.070 -10.218  1.00  1.06           H  
ATOM   1217  HA  GLU A  87     -24.556  16.065 -10.998  1.00  1.06           H  
ATOM   1218 1HB  GLU A  87     -26.014  16.485  -8.367  1.00  1.06           H  
ATOM   1219 2HB  GLU A  87     -24.838  15.196  -8.628  1.00  1.06           H  
ATOM   1220 1HG  GLU A  87     -23.187  16.799  -9.234  1.00  1.06           H  
ATOM   1221 2HG  GLU A  87     -24.326  18.127  -8.985  1.00  1.06           H  
ATOM   1222  N   VAL A  88     -25.712  13.916 -11.229  1.00  1.06           N  
ATOM   1223  CA  VAL A  88     -26.330  12.643 -11.550  1.00  1.06           C  
ATOM   1224  C   VAL A  88     -25.951  11.609 -10.501  1.00  1.06           C  
ATOM   1225  O   VAL A  88     -26.789  10.827 -10.050  1.00  1.06           O  
ATOM   1226  CB  VAL A  88     -25.913  12.215 -12.961  1.00  1.06           C  
ATOM   1227  CG1 VAL A  88     -26.434  10.843 -13.308  1.00  1.06           C  
ATOM   1228  CG2 VAL A  88     -26.404  13.240 -13.910  1.00  1.06           C  
ATOM   1229  H   VAL A  88     -24.712  14.005 -11.381  1.00  1.06           H  
ATOM   1230  HA  VAL A  88     -27.413  12.769 -11.537  1.00  1.06           H  
ATOM   1231  HB  VAL A  88     -24.860  12.189 -13.021  1.00  1.06           H  
ATOM   1232 1HG1 VAL A  88     -26.109  10.576 -14.314  1.00  1.06           H  
ATOM   1233 2HG1 VAL A  88     -26.039  10.119 -12.595  1.00  1.06           H  
ATOM   1234 3HG1 VAL A  88     -27.522  10.842 -13.264  1.00  1.06           H  
ATOM   1235 1HG2 VAL A  88     -26.091  12.992 -14.897  1.00  1.06           H  
ATOM   1236 2HG2 VAL A  88     -27.491  13.292 -13.868  1.00  1.06           H  
ATOM   1237 3HG2 VAL A  88     -25.988  14.202 -13.636  1.00  1.06           H  
ATOM   1238  N   GLY A  89     -24.676  11.601 -10.114  1.00  1.06           N  
ATOM   1239  CA  GLY A  89     -24.219  10.618  -9.138  1.00  1.06           C  
ATOM   1240  C   GLY A  89     -22.767  10.791  -8.709  1.00  1.06           C  
ATOM   1241  O   GLY A  89     -22.106  11.781  -9.036  1.00  1.06           O  
ATOM   1242  H   GLY A  89     -24.031  12.274 -10.527  1.00  1.06           H  
ATOM   1243 1HA  GLY A  89     -24.859  10.668  -8.257  1.00  1.06           H  
ATOM   1244 2HA  GLY A  89     -24.348   9.621  -9.556  1.00  1.06           H  
ATOM   1245  N   GLU A  90     -22.282   9.830  -7.934  1.00  1.05           N  
ATOM   1246  CA  GLU A  90     -20.931   9.884  -7.387  1.00  1.05           C  
ATOM   1247  C   GLU A  90     -20.357   8.481  -7.242  1.00  1.05           C  
ATOM   1248  O   GLU A  90     -21.107   7.506  -7.143  1.00  1.05           O  
ATOM   1249  CB  GLU A  90     -20.948  10.599  -6.034  1.00  1.05           C  
ATOM   1250  CG  GLU A  90     -21.760   9.872  -4.953  1.00  1.05           C  
ATOM   1251  CD  GLU A  90     -21.851  10.634  -3.644  1.00  1.05           C  
ATOM   1252  OE1 GLU A  90     -21.413  11.757  -3.603  1.00  1.05           O  
ATOM   1253  OE2 GLU A  90     -22.358  10.087  -2.691  1.00  1.05           O  
ATOM   1254  H   GLU A  90     -22.870   9.039  -7.707  1.00  1.05           H  
ATOM   1255  HA  GLU A  90     -20.296  10.446  -8.065  1.00  1.05           H  
ATOM   1256 1HB  GLU A  90     -19.924  10.711  -5.672  1.00  1.05           H  
ATOM   1257 2HB  GLU A  90     -21.362  11.601  -6.157  1.00  1.05           H  
ATOM   1258 1HG  GLU A  90     -22.768   9.700  -5.330  1.00  1.05           H  
ATOM   1259 2HG  GLU A  90     -21.301   8.901  -4.771  1.00  1.05           H  
ATOM   1260  N   TYR A  91     -19.031   8.384  -7.210  1.00  1.06           N  
ATOM   1261  CA  TYR A  91     -18.385   7.087  -7.052  1.00  1.06           C  
ATOM   1262  C   TYR A  91     -16.989   7.226  -6.436  1.00  1.06           C  
ATOM   1263  O   TYR A  91     -16.291   8.220  -6.651  1.00  1.06           O  
ATOM   1264  CB  TYR A  91     -18.243   6.401  -8.403  1.00  1.06           C  
ATOM   1265  CG  TYR A  91     -18.106   4.860  -8.332  1.00  1.06           C  
ATOM   1266  CD1 TYR A  91     -19.242   4.076  -8.334  1.00  1.06           C  
ATOM   1267  CD2 TYR A  91     -16.879   4.250  -8.220  1.00  1.06           C  
ATOM   1268  CE1 TYR A  91     -19.136   2.695  -8.262  1.00  1.06           C  
ATOM   1269  CE2 TYR A  91     -16.760   2.889  -8.147  1.00  1.06           C  
ATOM   1270  CZ  TYR A  91     -17.882   2.105  -8.172  1.00  1.06           C  
ATOM   1271  OH  TYR A  91     -17.768   0.733  -8.091  1.00  1.06           O  
ATOM   1272  H   TYR A  91     -18.476   9.232  -7.332  1.00  1.06           H  
ATOM   1273  HA  TYR A  91     -18.989   6.471  -6.385  1.00  1.06           H  
ATOM   1274 1HB  TYR A  91     -19.114   6.626  -9.020  1.00  1.06           H  
ATOM   1275 2HB  TYR A  91     -17.383   6.809  -8.906  1.00  1.06           H  
ATOM   1276  HD1 TYR A  91     -20.224   4.546  -8.407  1.00  1.06           H  
ATOM   1277  HD2 TYR A  91     -16.002   4.849  -8.179  1.00  1.06           H  
ATOM   1278  HE1 TYR A  91     -20.035   2.080  -8.276  1.00  1.06           H  
ATOM   1279  HE2 TYR A  91     -15.771   2.435  -8.056  1.00  1.06           H  
ATOM   1280  HH  TYR A  91     -16.844   0.500  -7.962  1.00  1.06           H  
ATOM   1281  N   GLU A  92     -16.573   6.219  -5.670  1.00  1.09           N  
ATOM   1282  CA  GLU A  92     -15.235   6.230  -5.077  1.00  1.09           C  
ATOM   1283  C   GLU A  92     -14.422   4.990  -5.453  1.00  1.09           C  
ATOM   1284  O   GLU A  92     -14.959   3.883  -5.534  1.00  1.09           O  
ATOM   1285  CB  GLU A  92     -15.339   6.287  -3.552  1.00  1.09           C  
ATOM   1286  CG  GLU A  92     -16.042   7.514  -2.970  1.00  1.09           C  
ATOM   1287  CD  GLU A  92     -16.132   7.455  -1.445  1.00  1.09           C  
ATOM   1288  OE1 GLU A  92     -15.641   6.507  -0.879  1.00  1.09           O  
ATOM   1289  OE2 GLU A  92     -16.709   8.339  -0.861  1.00  1.09           O  
ATOM   1290  H   GLU A  92     -17.183   5.429  -5.510  1.00  1.09           H  
ATOM   1291  HA  GLU A  92     -14.694   7.106  -5.436  1.00  1.09           H  
ATOM   1292 1HB  GLU A  92     -15.864   5.402  -3.195  1.00  1.09           H  
ATOM   1293 2HB  GLU A  92     -14.333   6.257  -3.129  1.00  1.09           H  
ATOM   1294 1HG  GLU A  92     -15.490   8.410  -3.262  1.00  1.09           H  
ATOM   1295 2HG  GLU A  92     -17.045   7.585  -3.387  1.00  1.09           H  
ATOM   1296  N   ALA A  93     -13.106   5.171  -5.541  1.00  1.14           N  
ATOM   1297  CA  ALA A  93     -12.147   4.097  -5.786  1.00  1.14           C  
ATOM   1298  C   ALA A  93     -10.893   4.355  -4.961  1.00  1.14           C  
ATOM   1299  O   ALA A  93     -10.696   5.457  -4.451  1.00  1.14           O  
ATOM   1300  CB  ALA A  93     -11.800   4.003  -7.257  1.00  1.14           C  
ATOM   1301  H   ALA A  93     -12.754   6.127  -5.492  1.00  1.14           H  
ATOM   1302  HA  ALA A  93     -12.585   3.155  -5.458  1.00  1.14           H  
ATOM   1303 1HB  ALA A  93     -11.094   3.195  -7.403  1.00  1.14           H  
ATOM   1304 2HB  ALA A  93     -12.698   3.798  -7.831  1.00  1.14           H  
ATOM   1305 3HB  ALA A  93     -11.357   4.943  -7.591  1.00  1.14           H  
ATOM   1306  N   GLU A  94     -10.058   3.338  -4.784  1.00  1.24           N  
ATOM   1307  CA  GLU A  94      -8.861   3.517  -3.965  1.00  1.24           C  
ATOM   1308  C   GLU A  94      -7.663   2.756  -4.491  1.00  1.24           C  
ATOM   1309  O   GLU A  94      -7.803   1.798  -5.255  1.00  1.24           O  
ATOM   1310  CB  GLU A  94      -9.146   3.060  -2.531  1.00  1.24           C  
ATOM   1311  CG  GLU A  94      -9.481   1.562  -2.420  1.00  1.24           C  
ATOM   1312  CD  GLU A  94      -9.844   1.101  -1.016  1.00  1.24           C  
ATOM   1313  OE1 GLU A  94      -9.929   1.923  -0.139  1.00  1.24           O  
ATOM   1314  OE2 GLU A  94     -10.035  -0.080  -0.834  1.00  1.24           O  
ATOM   1315  H   GLU A  94     -10.248   2.441  -5.209  1.00  1.24           H  
ATOM   1316  HA  GLU A  94      -8.598   4.574  -3.957  1.00  1.24           H  
ATOM   1317 1HB  GLU A  94      -8.275   3.265  -1.905  1.00  1.24           H  
ATOM   1318 2HB  GLU A  94      -9.982   3.631  -2.126  1.00  1.24           H  
ATOM   1319 1HG  GLU A  94     -10.317   1.345  -3.086  1.00  1.24           H  
ATOM   1320 2HG  GLU A  94      -8.621   0.992  -2.770  1.00  1.24           H  
ATOM   1321  N   ALA A  95      -6.479   3.180  -4.058  1.00  1.41           N  
ATOM   1322  CA  ALA A  95      -5.259   2.500  -4.437  1.00  1.41           C  
ATOM   1323  C   ALA A  95      -4.166   2.588  -3.383  1.00  1.41           C  
ATOM   1324  O   ALA A  95      -4.044   3.557  -2.624  1.00  1.41           O  
ATOM   1325  CB  ALA A  95      -4.734   3.100  -5.710  1.00  1.41           C  
ATOM   1326  H   ALA A  95      -6.431   4.011  -3.467  1.00  1.41           H  
ATOM   1327  HA  ALA A  95      -5.491   1.447  -4.592  1.00  1.41           H  
ATOM   1328 1HB  ALA A  95      -3.821   2.585  -6.014  1.00  1.41           H  
ATOM   1329 2HB  ALA A  95      -5.468   3.020  -6.490  1.00  1.41           H  
ATOM   1330 3HB  ALA A  95      -4.529   4.128  -5.499  1.00  1.41           H  
ATOM   1331  N   GLU A  96      -3.330   1.565  -3.381  1.00  1.65           N  
ATOM   1332  CA  GLU A  96      -2.159   1.508  -2.526  1.00  1.65           C  
ATOM   1333  C   GLU A  96      -1.029   2.290  -3.176  1.00  1.65           C  
ATOM   1334  O   GLU A  96      -0.832   2.204  -4.388  1.00  1.65           O  
ATOM   1335  CB  GLU A  96      -1.771   0.045  -2.288  1.00  1.65           C  
ATOM   1336  CG  GLU A  96      -0.622  -0.190  -1.306  1.00  1.65           C  
ATOM   1337  CD  GLU A  96      -0.359  -1.673  -1.058  1.00  1.65           C  
ATOM   1338  OE1 GLU A  96      -1.032  -2.476  -1.658  1.00  1.65           O  
ATOM   1339  OE2 GLU A  96       0.514  -2.003  -0.264  1.00  1.65           O  
ATOM   1340  H   GLU A  96      -3.503   0.795  -4.012  1.00  1.65           H  
ATOM   1341  HA  GLU A  96      -2.390   1.976  -1.566  1.00  1.65           H  
ATOM   1342 1HB  GLU A  96      -2.638  -0.499  -1.915  1.00  1.65           H  
ATOM   1343 2HB  GLU A  96      -1.487  -0.408  -3.236  1.00  1.65           H  
ATOM   1344 1HG  GLU A  96       0.274   0.261  -1.719  1.00  1.65           H  
ATOM   1345 2HG  GLU A  96      -0.845   0.310  -0.364  1.00  1.65           H  
ATOM   1346  N   VAL A  97      -0.317   3.067  -2.378  1.00  1.99           N  
ATOM   1347  CA  VAL A  97       0.831   3.836  -2.838  1.00  1.99           C  
ATOM   1348  C   VAL A  97       2.072   2.965  -2.811  1.00  1.99           C  
ATOM   1349  O   VAL A  97       2.188   2.090  -1.961  1.00  1.99           O  
ATOM   1350  CB  VAL A  97       0.926   5.117  -2.042  1.00  1.99           C  
ATOM   1351  CG1 VAL A  97       2.155   5.866  -2.357  1.00  1.99           C  
ATOM   1352  CG2 VAL A  97      -0.276   5.898  -2.394  1.00  1.99           C  
ATOM   1353  H   VAL A  97      -0.554   3.118  -1.382  1.00  1.99           H  
ATOM   1354  HA  VAL A  97       0.658   4.118  -3.871  1.00  1.99           H  
ATOM   1355  HB  VAL A  97       0.945   4.901  -0.976  1.00  1.99           H  
ATOM   1356 1HG1 VAL A  97       2.186   6.778  -1.788  1.00  1.99           H  
ATOM   1357 2HG1 VAL A  97       2.991   5.245  -2.074  1.00  1.99           H  
ATOM   1358 3HG1 VAL A  97       2.198   6.101  -3.419  1.00  1.99           H  
ATOM   1359 1HG2 VAL A  97      -0.263   6.789  -1.885  1.00  1.99           H  
ATOM   1360 2HG2 VAL A  97      -0.284   6.106  -3.440  1.00  1.99           H  
ATOM   1361 3HG2 VAL A  97      -1.169   5.334  -2.133  1.00  1.99           H  
ATOM   1362  N   TYR A  98       2.944   3.093  -3.811  1.00  2.40           N  
ATOM   1363  CA  TYR A  98       4.064   2.162  -3.872  1.00  2.40           C  
ATOM   1364  C   TYR A  98       5.371   2.695  -4.425  1.00  2.40           C  
ATOM   1365  O   TYR A  98       5.439   3.761  -5.049  1.00  2.40           O  
ATOM   1366  CB  TYR A  98       3.610   0.983  -4.726  1.00  2.40           C  
ATOM   1367  CG  TYR A  98       3.287   1.444  -6.136  1.00  2.40           C  
ATOM   1368  CD1 TYR A  98       4.222   1.352  -7.153  1.00  2.40           C  
ATOM   1369  CD2 TYR A  98       2.045   2.022  -6.389  1.00  2.40           C  
ATOM   1370  CE1 TYR A  98       3.910   1.821  -8.423  1.00  2.40           C  
ATOM   1371  CE2 TYR A  98       1.738   2.497  -7.648  1.00  2.40           C  
ATOM   1372  CZ  TYR A  98       2.657   2.399  -8.664  1.00  2.40           C  
ATOM   1373  OH  TYR A  98       2.346   2.894  -9.924  1.00  2.40           O  
ATOM   1374  H   TYR A  98       2.856   3.835  -4.502  1.00  2.40           H  
ATOM   1375  HA  TYR A  98       4.273   1.829  -2.861  1.00  2.40           H  
ATOM   1376 1HB  TYR A  98       4.399   0.229  -4.774  1.00  2.40           H  
ATOM   1377 2HB  TYR A  98       2.722   0.521  -4.290  1.00  2.40           H  
ATOM   1378  HD1 TYR A  98       5.199   0.914  -6.955  1.00  2.40           H  
ATOM   1379  HD2 TYR A  98       1.315   2.110  -5.592  1.00  2.40           H  
ATOM   1380  HE1 TYR A  98       4.642   1.751  -9.225  1.00  2.40           H  
ATOM   1381  HE2 TYR A  98       0.768   2.957  -7.840  1.00  2.40           H  
ATOM   1382  HH  TYR A  98       1.754   3.689  -9.826  1.00  2.40           H  
ATOM   1383  N   ASP A  99       6.425   1.924  -4.179  1.00  2.87           N  
ATOM   1384  CA  ASP A  99       7.756   2.223  -4.661  1.00  2.87           C  
ATOM   1385  C   ASP A  99       8.131   1.204  -5.739  1.00  2.87           C  
ATOM   1386  O   ASP A  99       8.139   0.000  -5.473  1.00  2.87           O  
ATOM   1387  CB  ASP A  99       8.754   2.150  -3.501  1.00  2.87           C  
ATOM   1388  CG  ASP A  99      10.090   2.707  -3.836  1.00  2.87           C  
ATOM   1389  OD1 ASP A  99      10.237   3.911  -3.689  1.00  2.87           O  
ATOM   1390  OD2 ASP A  99      10.967   1.967  -4.214  1.00  2.87           O  
ATOM   1391  H   ASP A  99       6.290   1.086  -3.635  1.00  2.87           H  
ATOM   1392  HA  ASP A  99       7.770   3.221  -5.098  1.00  2.87           H  
ATOM   1393 1HB  ASP A  99       8.364   2.661  -2.636  1.00  2.87           H  
ATOM   1394 2HB  ASP A  99       8.887   1.105  -3.216  1.00  2.87           H  
ATOM   1395  N   GLU A 100       8.397   1.688  -6.947  1.00  3.34           N  
ATOM   1396  CA  GLU A 100       8.744   0.835  -8.079  1.00  3.34           C  
ATOM   1397  C   GLU A 100       9.397   1.666  -9.173  1.00  3.34           C  
ATOM   1398  O   GLU A 100      10.516   1.373  -9.598  1.00  3.34           O  
ATOM   1399  OXT GLU A 100       8.935   2.783  -9.404  1.00  3.34           O  
ATOM   1400  CB  GLU A 100       7.504   0.116  -8.632  1.00  3.34           C  
ATOM   1401  CG  GLU A 100       7.793  -0.869  -9.767  1.00  3.34           C  
ATOM   1402  CD  GLU A 100       6.565  -1.629 -10.248  1.00  3.34           C  
ATOM   1403  OE1 GLU A 100       5.501  -1.419  -9.717  1.00  3.34           O  
ATOM   1404  OE2 GLU A 100       6.705  -2.422 -11.150  1.00  3.34           O  
ATOM   1405  H   GLU A 100       8.370   2.688  -7.082  1.00  3.34           H  
ATOM   1406  HA  GLU A 100       9.462   0.086  -7.743  1.00  3.34           H  
ATOM   1407 1HB  GLU A 100       7.008  -0.435  -7.835  1.00  3.34           H  
ATOM   1408 2HB  GLU A 100       6.802   0.853  -9.008  1.00  3.34           H  
ATOM   1409 1HG  GLU A 100       8.213  -0.319 -10.608  1.00  3.34           H  
ATOM   1410 2HG  GLU A 100       8.543  -1.582  -9.427  1.00  3.34           H  
TER    1411
ENDMDL

REMARK ID 638101 MODEL 5 0477-PN
PFRMAT TS
TARGET 0477-PN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.055  -0.631  -0.281  1.00  4.54           N  
ATOM      2  CA  MET A   1       2.506  -0.642  -0.405  1.00  4.54           C  
ATOM      3  C   MET A   1       3.042   0.741  -0.066  1.00  4.54           C  
ATOM      4  O   MET A   1       2.267   1.652   0.232  1.00  4.54           O  
ATOM      5  CB  MET A   1       2.932  -1.041  -1.820  1.00  4.54           C  
ATOM      6  CG  MET A   1       2.498  -2.442  -2.271  1.00  4.54           C  
ATOM      7  SD  MET A   1       3.080  -2.859  -3.948  1.00  4.54           S  
ATOM      8  CE  MET A   1       2.068  -1.792  -4.996  1.00  4.54           C  
ATOM      9 1H   MET A   1       0.746  -1.433   0.244  1.00  4.54           H  
ATOM     10 2H   MET A   1       0.773   0.214   0.189  1.00  4.54           H  
ATOM     11 3H   MET A   1       0.618  -0.650  -1.197  1.00  4.54           H  
ATOM     12  HA  MET A   1       2.921  -1.348   0.312  1.00  4.54           H  
ATOM     13 1HB  MET A   1       2.522  -0.325  -2.528  1.00  4.54           H  
ATOM     14 2HB  MET A   1       4.013  -0.987  -1.899  1.00  4.54           H  
ATOM     15 1HG  MET A   1       2.880  -3.186  -1.576  1.00  4.54           H  
ATOM     16 2HG  MET A   1       1.409  -2.495  -2.265  1.00  4.54           H  
ATOM     17 1HE  MET A   1       2.335  -1.946  -6.039  1.00  4.54           H  
ATOM     18 2HE  MET A   1       1.015  -2.032  -4.851  1.00  4.54           H  
ATOM     19 3HE  MET A   1       2.235  -0.748  -4.732  1.00  4.54           H  
ATOM     20  N   SER A   2       4.363   0.888  -0.063  1.00  4.37           N  
ATOM     21  CA  SER A   2       4.975   2.193   0.182  1.00  4.37           C  
ATOM     22  C   SER A   2       6.425   2.238  -0.290  1.00  4.37           C  
ATOM     23  O   SER A   2       7.052   1.188  -0.471  1.00  4.37           O  
ATOM     24  CB  SER A   2       4.907   2.532   1.660  1.00  4.37           C  
ATOM     25  OG  SER A   2       5.706   1.659   2.411  1.00  4.37           O  
ATOM     26  H   SER A   2       4.962   0.103  -0.274  1.00  4.37           H  
ATOM     27  HA  SER A   2       4.413   2.942  -0.382  1.00  4.37           H  
ATOM     28 1HB  SER A   2       5.252   3.557   1.806  1.00  4.37           H  
ATOM     29 2HB  SER A   2       3.880   2.485   2.009  1.00  4.37           H  
ATOM     30  HG  SER A   2       6.608   1.827   2.125  1.00  4.37           H  
ATOM     31  N   THR A   3       6.974   3.444  -0.419  1.00  4.23           N  
ATOM     32  CA  THR A   3       8.394   3.619  -0.716  1.00  4.23           C  
ATOM     33  C   THR A   3       9.206   4.191   0.435  1.00  4.23           C  
ATOM     34  O   THR A   3       8.895   5.255   0.986  1.00  4.23           O  
ATOM     35  CB  THR A   3       8.624   4.476  -1.966  1.00  4.23           C  
ATOM     36  OG1 THR A   3       8.065   3.820  -3.075  1.00  4.23           O  
ATOM     37  CG2 THR A   3      10.060   4.685  -2.206  1.00  4.23           C  
ATOM     38  H   THR A   3       6.366   4.258  -0.308  1.00  4.23           H  
ATOM     39  HA  THR A   3       8.806   2.633  -0.934  1.00  4.23           H  
ATOM     40  HB  THR A   3       8.145   5.447  -1.841  1.00  4.23           H  
ATOM     41  HG1 THR A   3       8.699   3.833  -3.814  1.00  4.23           H  
ATOM     42 1HG2 THR A   3      10.197   5.290  -3.101  1.00  4.23           H  
ATOM     43 2HG2 THR A   3      10.511   5.199  -1.365  1.00  4.23           H  
ATOM     44 3HG2 THR A   3      10.531   3.720  -2.345  1.00  4.23           H  
ATOM     45  N   GLU A   4      10.267   3.463   0.777  1.00  4.12           N  
ATOM     46  CA  GLU A   4      11.214   3.812   1.826  1.00  4.12           C  
ATOM     47  C   GLU A   4      12.070   5.006   1.379  1.00  4.12           C  
ATOM     48  O   GLU A   4      12.511   5.017   0.225  1.00  4.12           O  
ATOM     49  CB  GLU A   4      12.120   2.609   2.128  1.00  4.12           C  
ATOM     50  CG  GLU A   4      13.058   2.786   3.330  1.00  4.12           C  
ATOM     51  CD  GLU A   4      13.883   1.560   3.656  1.00  4.12           C  
ATOM     52  OE1 GLU A   4      13.812   0.602   2.929  1.00  4.12           O  
ATOM     53  OE2 GLU A   4      14.574   1.581   4.650  1.00  4.12           O  
ATOM     54  H   GLU A   4      10.420   2.599   0.268  1.00  4.12           H  
ATOM     55  HA  GLU A   4      10.647   4.045   2.719  1.00  4.12           H  
ATOM     56 1HB  GLU A   4      11.504   1.727   2.310  1.00  4.12           H  
ATOM     57 2HB  GLU A   4      12.739   2.400   1.254  1.00  4.12           H  
ATOM     58 1HG  GLU A   4      13.736   3.618   3.128  1.00  4.12           H  
ATOM     59 2HG  GLU A   4      12.461   3.040   4.199  1.00  4.12           H  
ATOM     60  N   PRO A   5      12.342   6.003   2.238  1.00  4.01           N  
ATOM     61  CA  PRO A   5      13.182   7.135   1.921  1.00  4.01           C  
ATOM     62  C   PRO A   5      14.511   6.669   1.369  1.00  4.01           C  
ATOM     63  O   PRO A   5      15.114   5.713   1.853  1.00  4.01           O  
ATOM     64  CB  PRO A   5      13.333   7.824   3.279  1.00  4.01           C  
ATOM     65  CG  PRO A   5      12.052   7.496   3.999  1.00  4.01           C  
ATOM     66  CD  PRO A   5      11.722   6.074   3.587  1.00  4.01           C  
ATOM     67  HA  PRO A   5      12.669   7.784   1.197  1.00  4.01           H  
ATOM     68 1HB  PRO A   5      14.230   7.452   3.791  1.00  4.01           H  
ATOM     69 2HB  PRO A   5      13.473   8.905   3.126  1.00  4.01           H  
ATOM     70 1HG  PRO A   5      12.169   7.620   5.086  1.00  4.01           H  
ATOM     71 2HG  PRO A   5      11.277   8.205   3.681  1.00  4.01           H  
ATOM     72 1HD  PRO A   5      12.164   5.356   4.278  1.00  4.01           H  
ATOM     73 2HD  PRO A   5      10.626   6.003   3.528  1.00  4.01           H  
ATOM     74  N   GLY A   6      14.952   7.378   0.348  1.00  3.88           N  
ATOM     75  CA  GLY A   6      16.165   7.116  -0.396  1.00  3.88           C  
ATOM     76  C   GLY A   6      15.880   6.405  -1.724  1.00  3.88           C  
ATOM     77  O   GLY A   6      16.701   6.473  -2.639  1.00  3.88           O  
ATOM     78  H   GLY A   6      14.396   8.175   0.058  1.00  3.88           H  
ATOM     79 1HA  GLY A   6      16.683   8.054  -0.582  1.00  3.88           H  
ATOM     80 2HA  GLY A   6      16.830   6.500   0.208  1.00  3.88           H  
ATOM     81  N   GLU A   7      14.708   5.770  -1.853  1.00  3.70           N  
ATOM     82  CA  GLU A   7      14.380   5.072  -3.098  1.00  3.70           C  
ATOM     83  C   GLU A   7      13.605   5.933  -4.139  1.00  3.70           C  
ATOM     84  O   GLU A   7      12.490   6.379  -3.868  1.00  3.70           O  
ATOM     85  CB  GLU A   7      13.576   3.817  -2.774  1.00  3.70           C  
ATOM     86  CG  GLU A   7      14.338   2.759  -1.985  1.00  3.70           C  
ATOM     87  CD  GLU A   7      15.429   2.078  -2.772  1.00  3.70           C  
ATOM     88  OE1 GLU A   7      15.338   2.038  -3.975  1.00  3.70           O  
ATOM     89  OE2 GLU A   7      16.353   1.591  -2.163  1.00  3.70           O  
ATOM     90  H   GLU A   7      14.049   5.724  -1.069  1.00  3.70           H  
ATOM     91  HA  GLU A   7      15.321   4.732  -3.503  1.00  3.70           H  
ATOM     92 1HB  GLU A   7      12.746   4.096  -2.164  1.00  3.70           H  
ATOM     93 2HB  GLU A   7      13.186   3.371  -3.690  1.00  3.70           H  
ATOM     94 1HG  GLU A   7      14.778   3.240  -1.107  1.00  3.70           H  
ATOM     95 2HG  GLU A   7      13.628   2.011  -1.629  1.00  3.70           H  
ATOM     96  N   PRO A   8      14.129   6.128  -5.367  1.00  3.47           N  
ATOM     97  CA  PRO A   8      13.524   6.899  -6.452  1.00  3.47           C  
ATOM     98  C   PRO A   8      12.448   6.101  -7.189  1.00  3.47           C  
ATOM     99  O   PRO A   8      12.640   5.703  -8.341  1.00  3.47           O  
ATOM    100  CB  PRO A   8      14.715   7.172  -7.360  1.00  3.47           C  
ATOM    101  CG  PRO A   8      15.603   5.955  -7.187  1.00  3.47           C  
ATOM    102  CD  PRO A   8      15.445   5.548  -5.724  1.00  3.47           C  
ATOM    103  HA  PRO A   8      13.108   7.837  -6.050  1.00  3.47           H  
ATOM    104 1HB  PRO A   8      14.366   7.297  -8.396  1.00  3.47           H  
ATOM    105 2HB  PRO A   8      15.199   8.119  -7.073  1.00  3.47           H  
ATOM    106 1HG  PRO A   8      15.290   5.160  -7.879  1.00  3.47           H  
ATOM    107 2HG  PRO A   8      16.641   6.210  -7.443  1.00  3.47           H  
ATOM    108 1HD  PRO A   8      15.423   4.441  -5.659  1.00  3.47           H  
ATOM    109 2HD  PRO A   8      16.250   5.996  -5.120  1.00  3.47           H  
ATOM    110  N   SER A   9      11.356   5.789  -6.507  1.00  3.20           N  
ATOM    111  CA  SER A   9      10.320   4.960  -7.135  1.00  3.20           C  
ATOM    112  C   SER A   9       9.702   5.626  -8.353  1.00  3.20           C  
ATOM    113  O   SER A   9       9.525   6.843  -8.386  1.00  3.20           O  
ATOM    114  CB  SER A   9       9.229   4.594  -6.161  1.00  3.20           C  
ATOM    115  OG  SER A   9       9.737   3.790  -5.142  1.00  3.20           O  
ATOM    116  H   SER A   9      11.270   6.139  -5.550  1.00  3.20           H  
ATOM    117  HA  SER A   9      10.790   4.032  -7.465  1.00  3.20           H  
ATOM    118 1HB  SER A   9       8.774   5.486  -5.738  1.00  3.20           H  
ATOM    119 2HB  SER A   9       8.448   4.047  -6.695  1.00  3.20           H  
ATOM    120  HG  SER A   9       9.036   3.132  -4.942  1.00  3.20           H  
ATOM    121  N   VAL A  10       9.330   4.819  -9.345  1.00  2.91           N  
ATOM    122  CA  VAL A  10       8.699   5.368 -10.540  1.00  2.91           C  
ATOM    123  C   VAL A  10       7.271   4.888 -10.724  1.00  2.91           C  
ATOM    124  O   VAL A  10       6.960   3.699 -10.597  1.00  2.91           O  
ATOM    125  CB  VAL A  10       9.535   5.081 -11.801  1.00  2.91           C  
ATOM    126  CG1 VAL A  10       8.808   5.611 -13.070  1.00  2.91           C  
ATOM    127  CG2 VAL A  10      10.889   5.781 -11.646  1.00  2.91           C  
ATOM    128  H   VAL A  10       9.496   3.825  -9.270  1.00  2.91           H  
ATOM    129  HA  VAL A  10       8.665   6.448 -10.432  1.00  2.91           H  
ATOM    130  HB  VAL A  10       9.677   4.008 -11.913  1.00  2.91           H  
ATOM    131 1HG1 VAL A  10       9.416   5.409 -13.948  1.00  2.91           H  
ATOM    132 2HG1 VAL A  10       7.844   5.115 -13.182  1.00  2.91           H  
ATOM    133 3HG1 VAL A  10       8.651   6.686 -12.979  1.00  2.91           H  
ATOM    134 1HG2 VAL A  10      11.501   5.596 -12.524  1.00  2.91           H  
ATOM    135 2HG2 VAL A  10      10.727   6.856 -11.536  1.00  2.91           H  
ATOM    136 3HG2 VAL A  10      11.407   5.406 -10.763  1.00  2.91           H  
ATOM    137  N   ILE A  11       6.419   5.859 -10.990  1.00  2.63           N  
ATOM    138  CA  ILE A  11       4.998   5.706 -11.197  1.00  2.63           C  
ATOM    139  C   ILE A  11       4.616   5.834 -12.659  1.00  2.63           C  
ATOM    140  O   ILE A  11       5.058   6.764 -13.332  1.00  2.63           O  
ATOM    141  CB  ILE A  11       4.263   6.757 -10.355  1.00  2.63           C  
ATOM    142  CG1 ILE A  11       4.631   6.540  -8.884  1.00  2.63           C  
ATOM    143  CG2 ILE A  11       2.798   6.725 -10.613  1.00  2.63           C  
ATOM    144  CD1 ILE A  11       4.269   5.164  -8.374  1.00  2.63           C  
ATOM    145  H   ILE A  11       6.805   6.798 -11.066  1.00  2.63           H  
ATOM    146  HA  ILE A  11       4.706   4.714 -10.855  1.00  2.63           H  
ATOM    147  HB  ILE A  11       4.643   7.747 -10.620  1.00  2.63           H  
ATOM    148 1HG1 ILE A  11       5.704   6.672  -8.775  1.00  2.63           H  
ATOM    149 2HG1 ILE A  11       4.128   7.278  -8.270  1.00  2.63           H  
ATOM    150 1HG2 ILE A  11       2.299   7.485 -10.014  1.00  2.63           H  
ATOM    151 2HG2 ILE A  11       2.610   6.920 -11.667  1.00  2.63           H  
ATOM    152 3HG2 ILE A  11       2.432   5.746 -10.356  1.00  2.63           H  
ATOM    153 1HD1 ILE A  11       4.576   5.063  -7.353  1.00  2.63           H  
ATOM    154 2HD1 ILE A  11       3.192   5.013  -8.449  1.00  2.63           H  
ATOM    155 3HD1 ILE A  11       4.781   4.406  -8.966  1.00  2.63           H  
ATOM    156  N   GLU A  12       3.820   4.884 -13.155  1.00  2.39           N  
ATOM    157  CA  GLU A  12       3.354   4.909 -14.541  1.00  2.39           C  
ATOM    158  C   GLU A  12       1.850   4.748 -14.633  1.00  2.39           C  
ATOM    159  O   GLU A  12       1.302   3.723 -14.209  1.00  2.39           O  
ATOM    160  CB  GLU A  12       4.017   3.794 -15.343  1.00  2.39           C  
ATOM    161  CG  GLU A  12       3.615   3.719 -16.816  1.00  2.39           C  
ATOM    162  CD  GLU A  12       4.380   2.654 -17.569  1.00  2.39           C  
ATOM    163  OE1 GLU A  12       5.244   2.045 -16.984  1.00  2.39           O  
ATOM    164  OE2 GLU A  12       4.096   2.447 -18.722  1.00  2.39           O  
ATOM    165  H   GLU A  12       3.513   4.138 -12.547  1.00  2.39           H  
ATOM    166  HA  GLU A  12       3.610   5.872 -14.981  1.00  2.39           H  
ATOM    167 1HB  GLU A  12       5.100   3.901 -15.288  1.00  2.39           H  
ATOM    168 2HB  GLU A  12       3.767   2.835 -14.891  1.00  2.39           H  
ATOM    169 1HG  GLU A  12       2.550   3.487 -16.869  1.00  2.39           H  
ATOM    170 2HG  GLU A  12       3.758   4.687 -17.291  1.00  2.39           H  
ATOM    171  N   THR A  13       1.193   5.776 -15.157  1.00  2.17           N  
ATOM    172  CA  THR A  13      -0.259   5.786 -15.281  1.00  2.17           C  
ATOM    173  C   THR A  13      -0.725   6.305 -16.625  1.00  2.17           C  
ATOM    174  O   THR A  13       0.079   6.761 -17.447  1.00  2.17           O  
ATOM    175  CB  THR A  13      -0.939   6.588 -14.161  1.00  2.17           C  
ATOM    176  OG1 THR A  13      -0.595   7.967 -14.269  1.00  2.17           O  
ATOM    177  CG2 THR A  13      -0.547   6.058 -12.806  1.00  2.17           C  
ATOM    178  H   THR A  13       1.738   6.572 -15.501  1.00  2.17           H  
ATOM    179  HA  THR A  13      -0.611   4.758 -15.199  1.00  2.17           H  
ATOM    180  HB  THR A  13      -2.017   6.487 -14.264  1.00  2.17           H  
ATOM    181  HG1 THR A  13      -0.963   8.322 -15.086  1.00  2.17           H  
ATOM    182 1HG2 THR A  13      -1.061   6.597 -12.040  1.00  2.17           H  
ATOM    183 2HG2 THR A  13      -0.827   5.007 -12.736  1.00  2.17           H  
ATOM    184 3HG2 THR A  13       0.518   6.158 -12.658  1.00  2.17           H  
ATOM    185  N   GLU A  14      -2.038   6.260 -16.832  1.00  1.99           N  
ATOM    186  CA  GLU A  14      -2.619   6.791 -18.049  1.00  1.99           C  
ATOM    187  C   GLU A  14      -3.906   7.551 -17.763  1.00  1.99           C  
ATOM    188  O   GLU A  14      -4.632   7.237 -16.812  1.00  1.99           O  
ATOM    189  CB  GLU A  14      -2.923   5.653 -19.037  1.00  1.99           C  
ATOM    190  CG  GLU A  14      -3.980   4.660 -18.537  1.00  1.99           C  
ATOM    191  CD  GLU A  14      -4.241   3.504 -19.487  1.00  1.99           C  
ATOM    192  OE1 GLU A  14      -3.579   3.418 -20.490  1.00  1.99           O  
ATOM    193  OE2 GLU A  14      -5.100   2.705 -19.195  1.00  1.99           O  
ATOM    194  H   GLU A  14      -2.642   5.858 -16.129  1.00  1.99           H  
ATOM    195  HA  GLU A  14      -1.909   7.481 -18.496  1.00  1.99           H  
ATOM    196 1HB  GLU A  14      -3.274   6.082 -19.978  1.00  1.99           H  
ATOM    197 2HB  GLU A  14      -2.005   5.104 -19.252  1.00  1.99           H  
ATOM    198 1HG  GLU A  14      -3.658   4.259 -17.577  1.00  1.99           H  
ATOM    199 2HG  GLU A  14      -4.911   5.204 -18.378  1.00  1.99           H  
ATOM    200  N   VAL A  15      -4.182   8.528 -18.617  1.00  1.85           N  
ATOM    201  CA  VAL A  15      -5.401   9.321 -18.572  1.00  1.85           C  
ATOM    202  C   VAL A  15      -6.050   9.359 -19.955  1.00  1.85           C  
ATOM    203  O   VAL A  15      -5.382   9.115 -20.964  1.00  1.85           O  
ATOM    204  CB  VAL A  15      -5.093  10.763 -18.120  1.00  1.85           C  
ATOM    205  CG1 VAL A  15      -4.469  10.820 -16.713  1.00  1.85           C  
ATOM    206  CG2 VAL A  15      -4.215  11.366 -19.053  1.00  1.85           C  
ATOM    207  H   VAL A  15      -3.491   8.721 -19.343  1.00  1.85           H  
ATOM    208  HA  VAL A  15      -6.094   8.860 -17.867  1.00  1.85           H  
ATOM    209  HB  VAL A  15      -5.990  11.313 -18.118  1.00  1.85           H  
ATOM    210 1HG1 VAL A  15      -4.283  11.860 -16.437  1.00  1.85           H  
ATOM    211 2HG1 VAL A  15      -5.143  10.381 -15.996  1.00  1.85           H  
ATOM    212 3HG1 VAL A  15      -3.530  10.274 -16.703  1.00  1.85           H  
ATOM    213 1HG2 VAL A  15      -4.018  12.389 -18.767  1.00  1.85           H  
ATOM    214 2HG2 VAL A  15      -3.286  10.798 -19.063  1.00  1.85           H  
ATOM    215 3HG2 VAL A  15      -4.694  11.341 -20.032  1.00  1.85           H  
ATOM    216  N   GLU A  16      -7.335   9.693 -20.026  1.00  1.75           N  
ATOM    217  CA  GLU A  16      -7.980   9.785 -21.336  1.00  1.75           C  
ATOM    218  C   GLU A  16      -8.694  11.108 -21.572  1.00  1.75           C  
ATOM    219  O   GLU A  16      -9.250  11.710 -20.656  1.00  1.75           O  
ATOM    220  CB  GLU A  16      -8.982   8.638 -21.539  1.00  1.75           C  
ATOM    221  CG  GLU A  16      -8.376   7.233 -21.569  1.00  1.75           C  
ATOM    222  CD  GLU A  16      -9.409   6.151 -21.852  1.00  1.75           C  
ATOM    223  OE1 GLU A  16     -10.560   6.480 -22.021  1.00  1.75           O  
ATOM    224  OE2 GLU A  16      -9.041   5.002 -21.900  1.00  1.75           O  
ATOM    225  H   GLU A  16      -7.864   9.883 -19.186  1.00  1.75           H  
ATOM    226  HA  GLU A  16      -7.213   9.699 -22.101  1.00  1.75           H  
ATOM    227 1HB  GLU A  16      -9.726   8.666 -20.742  1.00  1.75           H  
ATOM    228 2HB  GLU A  16      -9.509   8.789 -22.485  1.00  1.75           H  
ATOM    229 1HG  GLU A  16      -7.607   7.204 -22.341  1.00  1.75           H  
ATOM    230 2HG  GLU A  16      -7.898   7.030 -20.612  1.00  1.75           H  
ATOM    231  N   PHE A  17      -8.684  11.533 -22.832  1.00  1.68           N  
ATOM    232  CA  PHE A  17      -9.357  12.746 -23.275  1.00  1.68           C  
ATOM    233  C   PHE A  17     -10.124  12.511 -24.566  1.00  1.68           C  
ATOM    234  O   PHE A  17      -9.869  11.542 -25.278  1.00  1.68           O  
ATOM    235  CB  PHE A  17      -8.370  13.879 -23.506  1.00  1.68           C  
ATOM    236  CG  PHE A  17      -7.547  14.263 -22.313  1.00  1.68           C  
ATOM    237  CD1 PHE A  17      -6.271  13.764 -22.124  1.00  1.68           C  
ATOM    238  CD2 PHE A  17      -8.056  15.115 -21.368  1.00  1.68           C  
ATOM    239  CE1 PHE A  17      -5.535  14.151 -21.025  1.00  1.68           C  
ATOM    240  CE2 PHE A  17      -7.316  15.489 -20.295  1.00  1.68           C  
ATOM    241  CZ  PHE A  17      -6.071  15.019 -20.126  1.00  1.68           C  
ATOM    242  H   PHE A  17      -8.189  10.961 -23.516  1.00  1.68           H  
ATOM    243  HA  PHE A  17     -10.070  13.050 -22.506  1.00  1.68           H  
ATOM    244 1HB  PHE A  17      -7.690  13.601 -24.304  1.00  1.68           H  
ATOM    245 2HB  PHE A  17      -8.909  14.764 -23.843  1.00  1.68           H  
ATOM    246  HD1 PHE A  17      -5.854  13.077 -22.856  1.00  1.68           H  
ATOM    247  HD2 PHE A  17      -9.063  15.509 -21.492  1.00  1.68           H  
ATOM    248  HE1 PHE A  17      -4.533  13.773 -20.875  1.00  1.68           H  
ATOM    249  HE2 PHE A  17      -7.726  16.167 -19.581  1.00  1.68           H  
ATOM    250  HZ  PHE A  17      -5.518  15.339 -19.279  1.00  1.68           H  
ATOM    251  N   GLU A  18     -11.062  13.391 -24.888  1.00  1.66           N  
ATOM    252  CA  GLU A  18     -11.752  13.266 -26.169  1.00  1.66           C  
ATOM    253  C   GLU A  18     -11.588  14.534 -27.005  1.00  1.66           C  
ATOM    254  O   GLU A  18     -11.666  15.646 -26.478  1.00  1.66           O  
ATOM    255  CB  GLU A  18     -13.244  12.986 -25.939  1.00  1.66           C  
ATOM    256  CG  GLU A  18     -13.544  11.666 -25.217  1.00  1.66           C  
ATOM    257  CD  GLU A  18     -15.031  11.416 -25.015  1.00  1.66           C  
ATOM    258  OE1 GLU A  18     -15.817  12.244 -25.412  1.00  1.66           O  
ATOM    259  OE2 GLU A  18     -15.373  10.398 -24.457  1.00  1.66           O  
ATOM    260  H   GLU A  18     -11.280  14.159 -24.268  1.00  1.66           H  
ATOM    261  HA  GLU A  18     -11.318  12.439 -26.732  1.00  1.66           H  
ATOM    262 1HB  GLU A  18     -13.678  13.795 -25.352  1.00  1.66           H  
ATOM    263 2HB  GLU A  18     -13.759  12.966 -26.900  1.00  1.66           H  
ATOM    264 1HG  GLU A  18     -13.120  10.845 -25.800  1.00  1.66           H  
ATOM    265 2HG  GLU A  18     -13.050  11.675 -24.247  1.00  1.66           H  
ATOM    266  N   GLY A  19     -11.438  14.363 -28.317  1.00  1.66           N  
ATOM    267  CA  GLY A  19     -11.356  15.496 -29.235  1.00  1.66           C  
ATOM    268  C   GLY A  19     -11.495  15.009 -30.665  1.00  1.66           C  
ATOM    269  O   GLY A  19     -11.959  13.897 -30.891  1.00  1.66           O  
ATOM    270  H   GLY A  19     -11.308  13.422 -28.691  1.00  1.66           H  
ATOM    271 1HA  GLY A  19     -12.142  16.216 -29.009  1.00  1.66           H  
ATOM    272 2HA  GLY A  19     -10.402  16.001 -29.104  1.00  1.66           H  
ATOM    273  N   GLU A  20     -11.193  15.852 -31.639  1.00  1.65           N  
ATOM    274  CA  GLU A  20     -11.334  15.411 -33.021  1.00  1.65           C  
ATOM    275  C   GLU A  20     -10.107  14.608 -33.465  1.00  1.65           C  
ATOM    276  O   GLU A  20      -8.985  15.000 -33.158  1.00  1.65           O  
ATOM    277  CB  GLU A  20     -11.535  16.611 -33.946  1.00  1.65           C  
ATOM    278  CG  GLU A  20     -12.820  17.385 -33.706  1.00  1.65           C  
ATOM    279  CD  GLU A  20     -14.053  16.621 -34.125  1.00  1.65           C  
ATOM    280  OE1 GLU A  20     -14.082  16.142 -35.238  1.00  1.65           O  
ATOM    281  OE2 GLU A  20     -14.963  16.521 -33.338  1.00  1.65           O  
ATOM    282  H   GLU A  20     -10.826  16.775 -31.415  1.00  1.65           H  
ATOM    283  HA  GLU A  20     -12.225  14.790 -33.064  1.00  1.65           H  
ATOM    284 1HB  GLU A  20     -10.702  17.306 -33.815  1.00  1.65           H  
ATOM    285 2HB  GLU A  20     -11.523  16.288 -34.984  1.00  1.65           H  
ATOM    286 1HG  GLU A  20     -12.894  17.618 -32.643  1.00  1.65           H  
ATOM    287 2HG  GLU A  20     -12.774  18.325 -34.253  1.00  1.65           H  
ATOM    288  N   PRO A  21     -10.261  13.554 -34.287  1.00  1.61           N  
ATOM    289  CA  PRO A  21      -9.176  12.743 -34.827  1.00  1.61           C  
ATOM    290  C   PRO A  21      -8.275  13.538 -35.768  1.00  1.61           C  
ATOM    291  O   PRO A  21      -7.144  13.145 -36.043  1.00  1.61           O  
ATOM    292  CB  PRO A  21      -9.925  11.625 -35.564  1.00  1.61           C  
ATOM    293  CG  PRO A  21     -11.281  12.214 -35.898  1.00  1.61           C  
ATOM    294  CD  PRO A  21     -11.609  13.143 -34.744  1.00  1.61           C  
ATOM    295  HA  PRO A  21      -8.583  12.334 -33.994  1.00  1.61           H  
ATOM    296 1HB  PRO A  21      -9.366  11.327 -36.460  1.00  1.61           H  
ATOM    297 2HB  PRO A  21      -9.989  10.734 -34.926  1.00  1.61           H  
ATOM    298 1HG  PRO A  21     -11.244  12.729 -36.867  1.00  1.61           H  
ATOM    299 2HG  PRO A  21     -12.015  11.395 -35.999  1.00  1.61           H  
ATOM    300 1HD  PRO A  21     -12.191  13.993 -35.137  1.00  1.61           H  
ATOM    301 2HD  PRO A  21     -12.149  12.604 -33.947  1.00  1.61           H  
ATOM    302  N   GLY A  22      -8.796  14.658 -36.268  1.00  1.53           N  
ATOM    303  CA  GLY A  22      -8.074  15.524 -37.182  1.00  1.53           C  
ATOM    304  C   GLY A  22      -7.334  16.671 -36.488  1.00  1.53           C  
ATOM    305  O   GLY A  22      -6.801  17.548 -37.171  1.00  1.53           O  
ATOM    306  H   GLY A  22      -9.731  14.927 -36.008  1.00  1.53           H  
ATOM    307 1HA  GLY A  22      -7.359  14.926 -37.748  1.00  1.53           H  
ATOM    308 2HA  GLY A  22      -8.776  15.936 -37.904  1.00  1.53           H  
ATOM    309  N   GLU A  23      -7.304  16.687 -35.149  1.00  1.41           N  
ATOM    310  CA  GLU A  23      -6.667  17.794 -34.425  1.00  1.41           C  
ATOM    311  C   GLU A  23      -5.653  17.309 -33.387  1.00  1.41           C  
ATOM    312  O   GLU A  23      -5.890  16.332 -32.677  1.00  1.41           O  
ATOM    313  CB  GLU A  23      -7.731  18.667 -33.748  1.00  1.41           C  
ATOM    314  CG  GLU A  23      -7.160  19.893 -33.030  1.00  1.41           C  
ATOM    315  CD  GLU A  23      -8.161  20.817 -32.398  1.00  1.41           C  
ATOM    316  OE1 GLU A  23      -9.341  20.531 -32.453  1.00  1.41           O  
ATOM    317  OE2 GLU A  23      -7.753  21.821 -31.843  1.00  1.41           O  
ATOM    318  H   GLU A  23      -7.758  15.946 -34.610  1.00  1.41           H  
ATOM    319  HA  GLU A  23      -6.126  18.415 -35.141  1.00  1.41           H  
ATOM    320 1HB  GLU A  23      -8.432  19.024 -34.499  1.00  1.41           H  
ATOM    321 2HB  GLU A  23      -8.295  18.070 -33.046  1.00  1.41           H  
ATOM    322 1HG  GLU A  23      -6.477  19.558 -32.252  1.00  1.41           H  
ATOM    323 2HG  GLU A  23      -6.593  20.448 -33.760  1.00  1.41           H  
ATOM    324  N   GLU A  24      -4.492  17.968 -33.329  1.00  1.27           N  
ATOM    325  CA  GLU A  24      -3.489  17.608 -32.326  1.00  1.27           C  
ATOM    326  C   GLU A  24      -3.769  18.375 -31.040  1.00  1.27           C  
ATOM    327  O   GLU A  24      -3.991  19.578 -31.078  1.00  1.27           O  
ATOM    328  CB  GLU A  24      -2.068  17.910 -32.835  1.00  1.27           C  
ATOM    329  CG  GLU A  24      -0.940  17.464 -31.885  1.00  1.27           C  
ATOM    330  CD  GLU A  24       0.455  17.716 -32.438  1.00  1.27           C  
ATOM    331  OE1 GLU A  24       0.564  18.185 -33.546  1.00  1.27           O  
ATOM    332  OE2 GLU A  24       1.406  17.428 -31.749  1.00  1.27           O  
ATOM    333  H   GLU A  24      -4.326  18.774 -33.947  1.00  1.27           H  
ATOM    334  HA  GLU A  24      -3.567  16.542 -32.112  1.00  1.27           H  
ATOM    335 1HB  GLU A  24      -1.914  17.417 -33.794  1.00  1.27           H  
ATOM    336 2HB  GLU A  24      -1.967  18.985 -33.000  1.00  1.27           H  
ATOM    337 1HG  GLU A  24      -1.043  18.005 -30.942  1.00  1.27           H  
ATOM    338 2HG  GLU A  24      -1.060  16.402 -31.672  1.00  1.27           H  
ATOM    339  N   TYR A  25      -3.738  17.703 -29.899  1.00  1.14           N  
ATOM    340  CA  TYR A  25      -3.983  18.404 -28.649  1.00  1.14           C  
ATOM    341  C   TYR A  25      -2.735  18.380 -27.783  1.00  1.14           C  
ATOM    342  O   TYR A  25      -1.948  17.431 -27.832  1.00  1.14           O  
ATOM    343  CB  TYR A  25      -5.172  17.780 -27.926  1.00  1.14           C  
ATOM    344  CG  TYR A  25      -6.492  17.948 -28.676  1.00  1.14           C  
ATOM    345  CD1 TYR A  25      -6.839  17.057 -29.669  1.00  1.14           C  
ATOM    346  CD2 TYR A  25      -7.342  18.995 -28.374  1.00  1.14           C  
ATOM    347  CE1 TYR A  25      -8.008  17.210 -30.364  1.00  1.14           C  
ATOM    348  CE2 TYR A  25      -8.521  19.162 -29.085  1.00  1.14           C  
ATOM    349  CZ  TYR A  25      -8.851  18.271 -30.079  1.00  1.14           C  
ATOM    350  OH  TYR A  25     -10.009  18.436 -30.819  1.00  1.14           O  
ATOM    351  H   TYR A  25      -3.554  16.709 -29.873  1.00  1.14           H  
ATOM    352  HA  TYR A  25      -4.217  19.448 -28.857  1.00  1.14           H  
ATOM    353 1HB  TYR A  25      -4.997  16.718 -27.747  1.00  1.14           H  
ATOM    354 2HB  TYR A  25      -5.267  18.269 -26.982  1.00  1.14           H  
ATOM    355  HD1 TYR A  25      -6.178  16.241 -29.920  1.00  1.14           H  
ATOM    356  HD2 TYR A  25      -7.073  19.695 -27.588  1.00  1.14           H  
ATOM    357  HE1 TYR A  25      -8.258  16.503 -31.159  1.00  1.14           H  
ATOM    358  HE2 TYR A  25      -9.184  19.996 -28.866  1.00  1.14           H  
ATOM    359  HH  TYR A  25      -9.951  19.295 -31.317  1.00  1.14           H  
ATOM    360  N   GLU A  26      -2.543  19.443 -27.016  1.00  1.03           N  
ATOM    361  CA  GLU A  26      -1.398  19.546 -26.122  1.00  1.03           C  
ATOM    362  C   GLU A  26      -1.811  19.133 -24.727  1.00  1.03           C  
ATOM    363  O   GLU A  26      -2.842  19.588 -24.227  1.00  1.03           O  
ATOM    364  CB  GLU A  26      -0.814  20.968 -26.138  1.00  1.03           C  
ATOM    365  CG  GLU A  26       0.429  21.160 -25.279  1.00  1.03           C  
ATOM    366  CD  GLU A  26       1.000  22.560 -25.365  1.00  1.03           C  
ATOM    367  OE1 GLU A  26       0.387  23.402 -25.979  1.00  1.03           O  
ATOM    368  OE2 GLU A  26       2.060  22.777 -24.828  1.00  1.03           O  
ATOM    369  H   GLU A  26      -3.253  20.176 -27.025  1.00  1.03           H  
ATOM    370  HA  GLU A  26      -0.623  18.858 -26.462  1.00  1.03           H  
ATOM    371 1HB  GLU A  26      -0.560  21.243 -27.161  1.00  1.03           H  
ATOM    372 2HB  GLU A  26      -1.570  21.670 -25.792  1.00  1.03           H  
ATOM    373 1HG  GLU A  26       0.172  20.951 -24.239  1.00  1.03           H  
ATOM    374 2HG  GLU A  26       1.186  20.440 -25.588  1.00  1.03           H  
ATOM    375  N   VAL A  27      -1.042  18.245 -24.104  1.00  0.95           N  
ATOM    376  CA  VAL A  27      -1.400  17.802 -22.765  1.00  0.95           C  
ATOM    377  C   VAL A  27      -0.307  18.061 -21.743  1.00  0.95           C  
ATOM    378  O   VAL A  27       0.849  17.674 -21.934  1.00  0.95           O  
ATOM    379  CB  VAL A  27      -1.759  16.304 -22.760  1.00  0.95           C  
ATOM    380  CG1 VAL A  27      -2.109  15.860 -21.328  1.00  0.95           C  
ATOM    381  CG2 VAL A  27      -2.944  16.068 -23.703  1.00  0.95           C  
ATOM    382  H   VAL A  27      -0.211  17.888 -24.556  1.00  0.95           H  
ATOM    383  HA  VAL A  27      -2.281  18.350 -22.455  1.00  0.95           H  
ATOM    384  HB  VAL A  27      -0.904  15.721 -23.090  1.00  0.95           H  
ATOM    385 1HG1 VAL A  27      -2.361  14.818 -21.318  1.00  0.95           H  
ATOM    386 2HG1 VAL A  27      -1.260  16.028 -20.672  1.00  0.95           H  
ATOM    387 3HG1 VAL A  27      -2.961  16.441 -20.969  1.00  0.95           H  
ATOM    388 1HG2 VAL A  27      -3.212  15.029 -23.715  1.00  0.95           H  
ATOM    389 2HG2 VAL A  27      -3.783  16.649 -23.351  1.00  0.95           H  
ATOM    390 3HG2 VAL A  27      -2.684  16.377 -24.715  1.00  0.95           H  
ATOM    391  N   GLU A  28      -0.693  18.722 -20.658  1.00  0.91           N  
ATOM    392  CA  GLU A  28       0.204  19.011 -19.554  1.00  0.91           C  
ATOM    393  C   GLU A  28      -0.062  17.996 -18.460  1.00  0.91           C  
ATOM    394  O   GLU A  28      -1.222  17.671 -18.205  1.00  0.91           O  
ATOM    395  CB  GLU A  28      -0.032  20.432 -19.021  1.00  0.91           C  
ATOM    396  CG  GLU A  28       0.327  21.560 -19.986  1.00  0.91           C  
ATOM    397  CD  GLU A  28       0.037  22.943 -19.411  1.00  0.91           C  
ATOM    398  OE1 GLU A  28      -0.624  23.023 -18.399  1.00  0.91           O  
ATOM    399  OE2 GLU A  28       0.482  23.908 -19.982  1.00  0.91           O  
ATOM    400  H   GLU A  28      -1.673  18.999 -20.596  1.00  0.91           H  
ATOM    401  HA  GLU A  28       1.236  18.908 -19.888  1.00  0.91           H  
ATOM    402 1HB  GLU A  28      -1.088  20.544 -18.762  1.00  0.91           H  
ATOM    403 2HB  GLU A  28       0.543  20.574 -18.106  1.00  0.91           H  
ATOM    404 1HG  GLU A  28       1.387  21.493 -20.229  1.00  0.91           H  
ATOM    405 2HG  GLU A  28      -0.238  21.427 -20.911  1.00  0.91           H  
ATOM    406  N   VAL A  29       0.994  17.508 -17.809  1.00  0.92           N  
ATOM    407  CA  VAL A  29       0.828  16.550 -16.717  1.00  0.92           C  
ATOM    408  C   VAL A  29       1.589  16.961 -15.464  1.00  0.92           C  
ATOM    409  O   VAL A  29       2.780  17.273 -15.527  1.00  0.92           O  
ATOM    410  CB  VAL A  29       1.302  15.144 -17.137  1.00  0.92           C  
ATOM    411  CG1 VAL A  29       1.145  14.180 -15.974  1.00  0.92           C  
ATOM    412  CG2 VAL A  29       0.496  14.645 -18.355  1.00  0.92           C  
ATOM    413  H   VAL A  29       1.920  17.813 -18.069  1.00  0.92           H  
ATOM    414  HA  VAL A  29      -0.229  16.492 -16.467  1.00  0.92           H  
ATOM    415  HB  VAL A  29       2.355  15.183 -17.384  1.00  0.92           H  
ATOM    416 1HG1 VAL A  29       1.491  13.196 -16.267  1.00  0.92           H  
ATOM    417 2HG1 VAL A  29       1.729  14.521 -15.128  1.00  0.92           H  
ATOM    418 3HG1 VAL A  29       0.092  14.131 -15.693  1.00  0.92           H  
ATOM    419 1HG2 VAL A  29       0.839  13.655 -18.640  1.00  0.92           H  
ATOM    420 2HG2 VAL A  29      -0.553  14.601 -18.096  1.00  0.92           H  
ATOM    421 3HG2 VAL A  29       0.632  15.323 -19.193  1.00  0.92           H  
ATOM    422  N   GLU A  30       0.897  16.933 -14.327  1.00  0.97           N  
ATOM    423  CA  GLU A  30       1.518  17.229 -13.046  1.00  0.97           C  
ATOM    424  C   GLU A  30       1.292  16.065 -12.091  1.00  0.97           C  
ATOM    425  O   GLU A  30       0.210  15.476 -12.049  1.00  0.97           O  
ATOM    426  CB  GLU A  30       0.959  18.527 -12.454  1.00  0.97           C  
ATOM    427  CG  GLU A  30       1.265  19.780 -13.304  1.00  0.97           C  
ATOM    428  CD  GLU A  30       0.777  21.082 -12.698  1.00  0.97           C  
ATOM    429  OE1 GLU A  30       0.196  21.051 -11.644  1.00  0.97           O  
ATOM    430  OE2 GLU A  30       0.996  22.108 -13.299  1.00  0.97           O  
ATOM    431  H   GLU A  30      -0.092  16.688 -14.362  1.00  0.97           H  
ATOM    432  HA  GLU A  30       2.592  17.345 -13.190  1.00  0.97           H  
ATOM    433 1HB  GLU A  30      -0.126  18.441 -12.355  1.00  0.97           H  
ATOM    434 2HB  GLU A  30       1.370  18.680 -11.455  1.00  0.97           H  
ATOM    435 1HG  GLU A  30       2.343  19.843 -13.454  1.00  0.97           H  
ATOM    436 2HG  GLU A  30       0.802  19.654 -14.283  1.00  0.97           H  
ATOM    437  N   VAL A  31       2.320  15.722 -11.328  1.00  1.07           N  
ATOM    438  CA  VAL A  31       2.205  14.606 -10.404  1.00  1.07           C  
ATOM    439  C   VAL A  31       2.569  14.991  -8.975  1.00  1.07           C  
ATOM    440  O   VAL A  31       3.606  15.615  -8.731  1.00  1.07           O  
ATOM    441  CB  VAL A  31       3.063  13.436 -10.900  1.00  1.07           C  
ATOM    442  CG1 VAL A  31       2.972  12.304  -9.941  1.00  1.07           C  
ATOM    443  CG2 VAL A  31       2.565  12.989 -12.261  1.00  1.07           C  
ATOM    444  H   VAL A  31       3.189  16.236 -11.391  1.00  1.07           H  
ATOM    445  HA  VAL A  31       1.170  14.272 -10.401  1.00  1.07           H  
ATOM    446  HB  VAL A  31       4.103  13.749 -10.971  1.00  1.07           H  
ATOM    447 1HG1 VAL A  31       3.573  11.470 -10.292  1.00  1.07           H  
ATOM    448 2HG1 VAL A  31       3.317  12.610  -8.961  1.00  1.07           H  
ATOM    449 3HG1 VAL A  31       1.936  12.003  -9.875  1.00  1.07           H  
ATOM    450 1HG2 VAL A  31       3.155  12.154 -12.618  1.00  1.07           H  
ATOM    451 2HG2 VAL A  31       1.547  12.693 -12.164  1.00  1.07           H  
ATOM    452 3HG2 VAL A  31       2.625  13.795 -12.970  1.00  1.07           H  
ATOM    453  N   GLU A  32       1.695  14.632  -8.036  1.00  1.21           N  
ATOM    454  CA  GLU A  32       1.898  14.958  -6.627  1.00  1.21           C  
ATOM    455  C   GLU A  32       2.046  13.731  -5.741  1.00  1.21           C  
ATOM    456  O   GLU A  32       1.417  12.695  -5.954  1.00  1.21           O  
ATOM    457  CB  GLU A  32       0.754  15.842  -6.124  1.00  1.21           C  
ATOM    458  CG  GLU A  32       0.709  17.224  -6.796  1.00  1.21           C  
ATOM    459  CD  GLU A  32      -0.413  18.107  -6.302  1.00  1.21           C  
ATOM    460  OE1 GLU A  32      -1.207  17.647  -5.524  1.00  1.21           O  
ATOM    461  OE2 GLU A  32      -0.464  19.245  -6.703  1.00  1.21           O  
ATOM    462  H   GLU A  32       0.867  14.106  -8.321  1.00  1.21           H  
ATOM    463  HA  GLU A  32       2.822  15.531  -6.538  1.00  1.21           H  
ATOM    464 1HB  GLU A  32      -0.200  15.341  -6.306  1.00  1.21           H  
ATOM    465 2HB  GLU A  32       0.852  15.987  -5.045  1.00  1.21           H  
ATOM    466 1HG  GLU A  32       1.662  17.727  -6.616  1.00  1.21           H  
ATOM    467 2HG  GLU A  32       0.603  17.086  -7.872  1.00  1.21           H  
ATOM    468  N   VAL A  33       2.874  13.889  -4.717  1.00  1.41           N  
ATOM    469  CA  VAL A  33       3.189  12.873  -3.726  1.00  1.41           C  
ATOM    470  C   VAL A  33       2.673  13.242  -2.328  1.00  1.41           C  
ATOM    471  O   VAL A  33       3.070  14.259  -1.756  1.00  1.41           O  
ATOM    472  CB  VAL A  33       4.718  12.778  -3.689  1.00  1.41           C  
ATOM    473  CG1 VAL A  33       5.148  11.854  -2.715  1.00  1.41           C  
ATOM    474  CG2 VAL A  33       5.255  12.416  -5.027  1.00  1.41           C  
ATOM    475  H   VAL A  33       3.346  14.784  -4.619  1.00  1.41           H  
ATOM    476  HA  VAL A  33       2.746  11.926  -4.031  1.00  1.41           H  
ATOM    477  HB  VAL A  33       5.096  13.731  -3.428  1.00  1.41           H  
ATOM    478 1HG1 VAL A  33       6.236  11.839  -2.699  1.00  1.41           H  
ATOM    479 2HG1 VAL A  33       4.772  12.147  -1.740  1.00  1.41           H  
ATOM    480 3HG1 VAL A  33       4.766  10.902  -2.990  1.00  1.41           H  
ATOM    481 1HG2 VAL A  33       6.335  12.398  -4.991  1.00  1.41           H  
ATOM    482 2HG2 VAL A  33       4.897  11.452  -5.322  1.00  1.41           H  
ATOM    483 3HG2 VAL A  33       4.930  13.168  -5.738  1.00  1.41           H  
ATOM    484  N   ASP A  34       1.803  12.417  -1.740  1.00  1.64           N  
ATOM    485  CA  ASP A  34       1.270  12.795  -0.419  1.00  1.64           C  
ATOM    486  C   ASP A  34       2.261  12.738   0.748  1.00  1.64           C  
ATOM    487  O   ASP A  34       2.116  13.470   1.727  1.00  1.64           O  
ATOM    488  CB  ASP A  34       0.026  11.987  -0.055  1.00  1.64           C  
ATOM    489  CG  ASP A  34      -1.225  12.451  -0.802  1.00  1.64           C  
ATOM    490  OD1 ASP A  34      -1.179  13.492  -1.418  1.00  1.64           O  
ATOM    491  OD2 ASP A  34      -2.226  11.787  -0.719  1.00  1.64           O  
ATOM    492  H   ASP A  34       1.502  11.549  -2.205  1.00  1.64           H  
ATOM    493  HA  ASP A  34       0.944  13.833  -0.495  1.00  1.64           H  
ATOM    494 1HB  ASP A  34       0.204  10.926  -0.281  1.00  1.64           H  
ATOM    495 2HB  ASP A  34      -0.150  12.060   1.021  1.00  1.64           H  
ATOM    496  N   ASP A  35       3.239  11.851   0.664  1.00  1.86           N  
ATOM    497  CA  ASP A  35       4.225  11.650   1.726  1.00  1.86           C  
ATOM    498  C   ASP A  35       3.534  11.467   3.094  1.00  1.86           C  
ATOM    499  O   ASP A  35       2.516  10.788   3.185  1.00  1.86           O  
ATOM    500  CB  ASP A  35       5.179  12.851   1.772  1.00  1.86           C  
ATOM    501  CG  ASP A  35       6.490  12.558   2.485  1.00  1.86           C  
ATOM    502  OD1 ASP A  35       7.287  11.844   1.963  1.00  1.86           O  
ATOM    503  OD2 ASP A  35       6.616  12.972   3.603  1.00  1.86           O  
ATOM    504  H   ASP A  35       3.297  11.294  -0.174  1.00  1.86           H  
ATOM    505  HA  ASP A  35       4.792  10.756   1.508  1.00  1.86           H  
ATOM    506 1HB  ASP A  35       5.400  13.156   0.752  1.00  1.86           H  
ATOM    507 2HB  ASP A  35       4.687  13.704   2.245  1.00  1.86           H  
ATOM    508  N   ASP A  36       4.057  12.109   4.152  1.00  2.00           N  
ATOM    509  CA  ASP A  36       3.472  12.046   5.488  1.00  2.00           C  
ATOM    510  C   ASP A  36       2.195  12.887   5.584  1.00  2.00           C  
ATOM    511  O   ASP A  36       1.251  12.533   6.293  1.00  2.00           O  
ATOM    512  CB  ASP A  36       4.503  12.512   6.526  1.00  2.00           C  
ATOM    513  CG  ASP A  36       4.120  12.221   7.979  1.00  2.00           C  
ATOM    514  OD1 ASP A  36       4.000  11.064   8.324  1.00  2.00           O  
ATOM    515  OD2 ASP A  36       3.970  13.155   8.734  1.00  2.00           O  
ATOM    516  H   ASP A  36       4.927  12.628   4.048  1.00  2.00           H  
ATOM    517  HA  ASP A  36       3.211  11.007   5.697  1.00  2.00           H  
ATOM    518 1HB  ASP A  36       5.461  12.028   6.313  1.00  2.00           H  
ATOM    519 2HB  ASP A  36       4.657  13.585   6.418  1.00  2.00           H  
ATOM    520  N   GLY A  37       2.210  14.043   4.920  1.00  2.02           N  
ATOM    521  CA  GLY A  37       1.118  14.995   4.953  1.00  2.02           C  
ATOM    522  C   GLY A  37       1.504  16.192   4.099  1.00  2.02           C  
ATOM    523  O   GLY A  37       0.704  17.097   3.859  1.00  2.02           O  
ATOM    524  H   GLY A  37       3.004  14.262   4.336  1.00  2.02           H  
ATOM    525 1HA  GLY A  37       0.212  14.532   4.563  1.00  2.02           H  
ATOM    526 2HA  GLY A  37       0.925  15.307   5.978  1.00  2.02           H  
ATOM    527  N   GLU A  38       2.765  16.198   3.680  1.00  1.93           N  
ATOM    528  CA  GLU A  38       3.313  17.272   2.858  1.00  1.93           C  
ATOM    529  C   GLU A  38       3.170  16.971   1.370  1.00  1.93           C  
ATOM    530  O   GLU A  38       3.639  15.950   0.867  1.00  1.93           O  
ATOM    531  CB  GLU A  38       4.780  17.535   3.211  1.00  1.93           C  
ATOM    532  CG  GLU A  38       5.403  18.704   2.453  1.00  1.93           C  
ATOM    533  CD  GLU A  38       6.837  18.992   2.848  1.00  1.93           C  
ATOM    534  OE1 GLU A  38       7.326  18.366   3.758  1.00  1.93           O  
ATOM    535  OE2 GLU A  38       7.440  19.839   2.231  1.00  1.93           O  
ATOM    536  H   GLU A  38       3.342  15.409   3.927  1.00  1.93           H  
ATOM    537  HA  GLU A  38       2.749  18.182   3.065  1.00  1.93           H  
ATOM    538 1HB  GLU A  38       4.870  17.734   4.279  1.00  1.93           H  
ATOM    539 2HB  GLU A  38       5.369  16.641   2.990  1.00  1.93           H  
ATOM    540 1HG  GLU A  38       5.371  18.481   1.385  1.00  1.93           H  
ATOM    541 2HG  GLU A  38       4.799  19.593   2.622  1.00  1.93           H  
ATOM    542  N   GLU A  39       2.575  17.905   0.651  1.00  1.76           N  
ATOM    543  CA  GLU A  39       2.326  17.728  -0.772  1.00  1.76           C  
ATOM    544  C   GLU A  39       3.578  17.968  -1.602  1.00  1.76           C  
ATOM    545  O   GLU A  39       3.833  19.080  -2.072  1.00  1.76           O  
ATOM    546  CB  GLU A  39       1.211  18.675  -1.213  1.00  1.76           C  
ATOM    547  CG  GLU A  39      -0.138  18.395  -0.542  1.00  1.76           C  
ATOM    548  CD  GLU A  39      -1.222  19.398  -0.892  1.00  1.76           C  
ATOM    549  OE1 GLU A  39      -0.920  20.383  -1.524  1.00  1.76           O  
ATOM    550  OE2 GLU A  39      -2.351  19.175  -0.518  1.00  1.76           O  
ATOM    551  H   GLU A  39       2.241  18.738   1.114  1.00  1.76           H  
ATOM    552  HA  GLU A  39       2.005  16.695  -0.940  1.00  1.76           H  
ATOM    553 1HB  GLU A  39       1.495  19.703  -0.988  1.00  1.76           H  
ATOM    554 2HB  GLU A  39       1.074  18.598  -2.295  1.00  1.76           H  
ATOM    555 1HG  GLU A  39      -0.472  17.398  -0.837  1.00  1.76           H  
ATOM    556 2HG  GLU A  39       0.007  18.389   0.540  1.00  1.76           H  
ATOM    557  N   LEU A  40       4.380  16.923  -1.737  1.00  1.57           N  
ATOM    558  CA  LEU A  40       5.647  17.002  -2.448  1.00  1.57           C  
ATOM    559  C   LEU A  40       5.384  16.836  -3.935  1.00  1.57           C  
ATOM    560  O   LEU A  40       4.418  16.188  -4.336  1.00  1.57           O  
ATOM    561  CB  LEU A  40       6.623  15.920  -1.957  1.00  1.57           C  
ATOM    562  CG  LEU A  40       7.015  15.971  -0.488  1.00  1.57           C  
ATOM    563  CD1 LEU A  40       7.902  14.778  -0.175  1.00  1.57           C  
ATOM    564  CD2 LEU A  40       7.725  17.264  -0.199  1.00  1.57           C  
ATOM    565  H   LEU A  40       4.072  16.039  -1.312  1.00  1.57           H  
ATOM    566  HA  LEU A  40       6.090  17.983  -2.277  1.00  1.57           H  
ATOM    567 1HB  LEU A  40       6.166  14.971  -2.089  1.00  1.57           H  
ATOM    568 2HB  LEU A  40       7.528  15.954  -2.563  1.00  1.57           H  
ATOM    569  HG  LEU A  40       6.119  15.899   0.136  1.00  1.57           H  
ATOM    570 1HD1 LEU A  40       8.180  14.794   0.882  1.00  1.57           H  
ATOM    571 2HD1 LEU A  40       7.362  13.860  -0.390  1.00  1.57           H  
ATOM    572 3HD1 LEU A  40       8.806  14.817  -0.784  1.00  1.57           H  
ATOM    573 1HD2 LEU A  40       8.005  17.291   0.856  1.00  1.57           H  
ATOM    574 2HD2 LEU A  40       8.620  17.334  -0.812  1.00  1.57           H  
ATOM    575 3HD2 LEU A  40       7.064  18.103  -0.420  1.00  1.57           H  
ATOM    576  N   GLU A  41       6.215  17.413  -4.782  1.00  1.40           N  
ATOM    577  CA  GLU A  41       5.996  17.195  -6.208  1.00  1.40           C  
ATOM    578  C   GLU A  41       6.853  16.043  -6.710  1.00  1.40           C  
ATOM    579  O   GLU A  41       7.980  15.864  -6.247  1.00  1.40           O  
ATOM    580  CB  GLU A  41       6.303  18.473  -6.998  1.00  1.40           C  
ATOM    581  CG  GLU A  41       5.367  19.643  -6.688  1.00  1.40           C  
ATOM    582  CD  GLU A  41       5.671  20.894  -7.493  1.00  1.40           C  
ATOM    583  OE1 GLU A  41       6.641  20.899  -8.213  1.00  1.40           O  
ATOM    584  OE2 GLU A  41       4.925  21.839  -7.383  1.00  1.40           O  
ATOM    585  H   GLU A  41       6.991  17.972  -4.454  1.00  1.40           H  
ATOM    586  HA  GLU A  41       4.950  16.935  -6.377  1.00  1.40           H  
ATOM    587 1HB  GLU A  41       7.324  18.791  -6.792  1.00  1.40           H  
ATOM    588 2HB  GLU A  41       6.236  18.259  -8.067  1.00  1.40           H  
ATOM    589 1HG  GLU A  41       4.341  19.331  -6.895  1.00  1.40           H  
ATOM    590 2HG  GLU A  41       5.436  19.874  -5.625  1.00  1.40           H  
ATOM    591  N   ALA A  42       6.322  15.268  -7.654  1.00  1.27           N  
ATOM    592  CA  ALA A  42       7.102  14.213  -8.298  1.00  1.27           C  
ATOM    593  C   ALA A  42       7.662  14.780  -9.584  1.00  1.27           C  
ATOM    594  O   ALA A  42       7.073  15.689 -10.175  1.00  1.27           O  
ATOM    595  CB  ALA A  42       6.276  12.978  -8.581  1.00  1.27           C  
ATOM    596  H   ALA A  42       5.365  15.442  -7.968  1.00  1.27           H  
ATOM    597  HA  ALA A  42       7.933  13.943  -7.652  1.00  1.27           H  
ATOM    598 1HB  ALA A  42       6.893  12.235  -9.072  1.00  1.27           H  
ATOM    599 2HB  ALA A  42       5.881  12.564  -7.685  1.00  1.27           H  
ATOM    600 3HB  ALA A  42       5.486  13.262  -9.225  1.00  1.27           H  
ATOM    601  N   GLU A  43       8.782  14.261 -10.042  1.00  1.19           N  
ATOM    602  CA  GLU A  43       9.298  14.769 -11.300  1.00  1.19           C  
ATOM    603  C   GLU A  43       8.634  14.037 -12.436  1.00  1.19           C  
ATOM    604  O   GLU A  43       8.704  12.815 -12.495  1.00  1.19           O  
ATOM    605  CB  GLU A  43      10.820  14.607 -11.378  1.00  1.19           C  
ATOM    606  CG  GLU A  43      11.457  15.164 -12.658  1.00  1.19           C  
ATOM    607  CD  GLU A  43      12.971  15.035 -12.683  1.00  1.19           C  
ATOM    608  OE1 GLU A  43      13.528  14.620 -11.696  1.00  1.19           O  
ATOM    609  OE2 GLU A  43      13.566  15.359 -13.686  1.00  1.19           O  
ATOM    610  H   GLU A  43       9.232  13.493  -9.540  1.00  1.19           H  
ATOM    611  HA  GLU A  43       9.055  15.827 -11.385  1.00  1.19           H  
ATOM    612 1HB  GLU A  43      11.283  15.103 -10.526  1.00  1.19           H  
ATOM    613 2HB  GLU A  43      11.072  13.547 -11.316  1.00  1.19           H  
ATOM    614 1HG  GLU A  43      11.048  14.624 -13.516  1.00  1.19           H  
ATOM    615 2HG  GLU A  43      11.182  16.211 -12.762  1.00  1.19           H  
ATOM    616  N   VAL A  44       7.988  14.754 -13.347  1.00  1.15           N  
ATOM    617  CA  VAL A  44       7.375  14.049 -14.463  1.00  1.15           C  
ATOM    618  C   VAL A  44       8.485  13.870 -15.473  1.00  1.15           C  
ATOM    619  O   VAL A  44       9.151  14.832 -15.857  1.00  1.15           O  
ATOM    620  CB  VAL A  44       6.146  14.788 -15.025  1.00  1.15           C  
ATOM    621  CG1 VAL A  44       5.564  14.027 -16.235  1.00  1.15           C  
ATOM    622  CG2 VAL A  44       5.123  14.893 -13.918  1.00  1.15           C  
ATOM    623  H   VAL A  44       7.930  15.760 -13.267  1.00  1.15           H  
ATOM    624  HA  VAL A  44       7.043  13.067 -14.137  1.00  1.15           H  
ATOM    625  HB  VAL A  44       6.435  15.782 -15.363  1.00  1.15           H  
ATOM    626 1HG1 VAL A  44       4.691  14.560 -16.615  1.00  1.15           H  
ATOM    627 2HG1 VAL A  44       6.309  13.960 -17.019  1.00  1.15           H  
ATOM    628 3HG1 VAL A  44       5.269  13.022 -15.927  1.00  1.15           H  
ATOM    629 1HG2 VAL A  44       4.237  15.414 -14.281  1.00  1.15           H  
ATOM    630 2HG2 VAL A  44       4.862  13.895 -13.606  1.00  1.15           H  
ATOM    631 3HG2 VAL A  44       5.547  15.439 -13.073  1.00  1.15           H  
ATOM    632  N   THR A  45       8.718  12.626 -15.842  1.00  1.15           N  
ATOM    633  CA  THR A  45       9.836  12.240 -16.684  1.00  1.15           C  
ATOM    634  C   THR A  45       9.481  12.108 -18.160  1.00  1.15           C  
ATOM    635  O   THR A  45      10.352  11.883 -19.002  1.00  1.15           O  
ATOM    636  CB  THR A  45      10.429  10.937 -16.125  1.00  1.15           C  
ATOM    637  OG1 THR A  45       9.416   9.919 -16.125  1.00  1.15           O  
ATOM    638  CG2 THR A  45      10.889  11.163 -14.672  1.00  1.15           C  
ATOM    639  H   THR A  45       8.084  11.902 -15.511  1.00  1.15           H  
ATOM    640  HA  THR A  45      10.600  13.013 -16.599  1.00  1.15           H  
ATOM    641  HB  THR A  45      11.271  10.616 -16.736  1.00  1.15           H  
ATOM    642  HG1 THR A  45       8.562  10.324 -15.837  1.00  1.15           H  
ATOM    643 1HG2 THR A  45      11.298  10.238 -14.264  1.00  1.15           H  
ATOM    644 2HG2 THR A  45      11.653  11.942 -14.643  1.00  1.15           H  
ATOM    645 3HG2 THR A  45      10.046  11.471 -14.076  1.00  1.15           H  
ATOM    646  N   GLY A  46       8.205  12.277 -18.473  1.00  1.18           N  
ATOM    647  CA  GLY A  46       7.752  12.207 -19.853  1.00  1.18           C  
ATOM    648  C   GLY A  46       6.258  11.958 -19.997  1.00  1.18           C  
ATOM    649  O   GLY A  46       5.620  11.300 -19.165  1.00  1.18           O  
ATOM    650  H   GLY A  46       7.547  12.457 -17.730  1.00  1.18           H  
ATOM    651 1HA  GLY A  46       8.010  13.139 -20.357  1.00  1.18           H  
ATOM    652 2HA  GLY A  46       8.297  11.415 -20.364  1.00  1.18           H  
ATOM    653  N   VAL A  47       5.721  12.503 -21.091  1.00  1.25           N  
ATOM    654  CA  VAL A  47       4.311  12.409 -21.463  1.00  1.25           C  
ATOM    655  C   VAL A  47       4.186  12.023 -22.941  1.00  1.25           C  
ATOM    656  O   VAL A  47       4.866  12.615 -23.784  1.00  1.25           O  
ATOM    657  CB  VAL A  47       3.607  13.760 -21.229  1.00  1.25           C  
ATOM    658  CG1 VAL A  47       2.140  13.655 -21.607  1.00  1.25           C  
ATOM    659  CG2 VAL A  47       3.753  14.181 -19.769  1.00  1.25           C  
ATOM    660  H   VAL A  47       6.332  13.016 -21.708  1.00  1.25           H  
ATOM    661  HA  VAL A  47       3.833  11.644 -20.853  1.00  1.25           H  
ATOM    662  HB  VAL A  47       4.055  14.514 -21.874  1.00  1.25           H  
ATOM    663 1HG1 VAL A  47       1.648  14.618 -21.452  1.00  1.25           H  
ATOM    664 2HG1 VAL A  47       2.042  13.368 -22.647  1.00  1.25           H  
ATOM    665 3HG1 VAL A  47       1.680  12.903 -20.975  1.00  1.25           H  
ATOM    666 1HG2 VAL A  47       3.257  15.138 -19.625  1.00  1.25           H  
ATOM    667 2HG2 VAL A  47       3.298  13.430 -19.129  1.00  1.25           H  
ATOM    668 3HG2 VAL A  47       4.799  14.287 -19.508  1.00  1.25           H  
ATOM    669  N   GLU A  48       3.320  11.062 -23.258  1.00  1.35           N  
ATOM    670  CA  GLU A  48       3.120  10.657 -24.655  1.00  1.35           C  
ATOM    671  C   GLU A  48       1.640  10.489 -24.980  1.00  1.35           C  
ATOM    672  O   GLU A  48       0.889   9.897 -24.205  1.00  1.35           O  
ATOM    673  CB  GLU A  48       3.897   9.369 -24.954  1.00  1.35           C  
ATOM    674  CG  GLU A  48       3.821   8.905 -26.412  1.00  1.35           C  
ATOM    675  CD  GLU A  48       4.714   7.716 -26.718  1.00  1.35           C  
ATOM    676  OE1 GLU A  48       5.435   7.292 -25.847  1.00  1.35           O  
ATOM    677  OE2 GLU A  48       4.674   7.243 -27.830  1.00  1.35           O  
ATOM    678  H   GLU A  48       2.805  10.604 -22.504  1.00  1.35           H  
ATOM    679  HA  GLU A  48       3.512  11.443 -25.300  1.00  1.35           H  
ATOM    680 1HB  GLU A  48       4.947   9.512 -24.700  1.00  1.35           H  
ATOM    681 2HB  GLU A  48       3.514   8.562 -24.325  1.00  1.35           H  
ATOM    682 1HG  GLU A  48       2.789   8.631 -26.640  1.00  1.35           H  
ATOM    683 2HG  GLU A  48       4.095   9.736 -27.060  1.00  1.35           H  
ATOM    684  N   ILE A  49       1.215  11.029 -26.131  1.00  1.46           N  
ATOM    685  CA  ILE A  49      -0.201  10.991 -26.505  1.00  1.46           C  
ATOM    686  C   ILE A  49      -0.494  10.218 -27.794  1.00  1.46           C  
ATOM    687  O   ILE A  49       0.086  10.496 -28.849  1.00  1.46           O  
ATOM    688  CB  ILE A  49      -0.760  12.417 -26.664  1.00  1.46           C  
ATOM    689  CG1 ILE A  49      -0.518  13.219 -25.390  1.00  1.46           C  
ATOM    690  CG2 ILE A  49      -2.272  12.322 -26.929  1.00  1.46           C  
ATOM    691  CD1 ILE A  49       0.729  14.052 -25.384  1.00  1.46           C  
ATOM    692  H   ILE A  49       1.881  11.485 -26.741  1.00  1.46           H  
ATOM    693  HA  ILE A  49      -0.750  10.503 -25.702  1.00  1.46           H  
ATOM    694  HB  ILE A  49      -0.270  12.929 -27.491  1.00  1.46           H  
ATOM    695 1HG1 ILE A  49      -1.370  13.873 -25.223  1.00  1.46           H  
ATOM    696 2HG1 ILE A  49      -0.444  12.533 -24.585  1.00  1.46           H  
ATOM    697 1HG2 ILE A  49      -2.686  13.320 -27.030  1.00  1.46           H  
ATOM    698 2HG2 ILE A  49      -2.453  11.764 -27.839  1.00  1.46           H  
ATOM    699 3HG2 ILE A  49      -2.759  11.811 -26.106  1.00  1.46           H  
ATOM    700 1HD1 ILE A  49       0.811  14.573 -24.431  1.00  1.46           H  
ATOM    701 2HD1 ILE A  49       1.603  13.420 -25.522  1.00  1.46           H  
ATOM    702 3HD1 ILE A  49       0.681  14.783 -26.190  1.00  1.46           H  
ATOM    703  N   THR A  50      -1.417   9.262 -27.694  1.00  1.57           N  
ATOM    704  CA  THR A  50      -1.858   8.437 -28.817  1.00  1.57           C  
ATOM    705  C   THR A  50      -3.322   8.709 -29.138  1.00  1.57           C  
ATOM    706  O   THR A  50      -4.157   8.782 -28.236  1.00  1.57           O  
ATOM    707  CB  THR A  50      -1.671   6.935 -28.520  1.00  1.57           C  
ATOM    708  OG1 THR A  50      -0.284   6.660 -28.298  1.00  1.57           O  
ATOM    709  CG2 THR A  50      -2.173   6.081 -29.686  1.00  1.57           C  
ATOM    710  H   THR A  50      -1.839   9.107 -26.777  1.00  1.57           H  
ATOM    711  HA  THR A  50      -1.266   8.695 -29.696  1.00  1.57           H  
ATOM    712  HB  THR A  50      -2.231   6.675 -27.619  1.00  1.57           H  
ATOM    713  HG1 THR A  50       0.238   7.039 -29.012  1.00  1.57           H  
ATOM    714 1HG2 THR A  50      -2.027   5.029 -29.451  1.00  1.57           H  
ATOM    715 2HG2 THR A  50      -3.232   6.263 -29.857  1.00  1.57           H  
ATOM    716 3HG2 THR A  50      -1.614   6.331 -30.587  1.00  1.57           H  
ATOM    717  N   TYR A  51      -3.649   8.863 -30.419  1.00  1.65           N  
ATOM    718  CA  TYR A  51      -5.038   9.133 -30.787  1.00  1.65           C  
ATOM    719  C   TYR A  51      -5.635   7.968 -31.559  1.00  1.65           C  
ATOM    720  O   TYR A  51      -4.955   7.350 -32.381  1.00  1.65           O  
ATOM    721  CB  TYR A  51      -5.101  10.379 -31.660  1.00  1.65           C  
ATOM    722  CG  TYR A  51      -4.594  11.615 -30.980  1.00  1.65           C  
ATOM    723  CD1 TYR A  51      -3.230  11.890 -31.008  1.00  1.65           C  
ATOM    724  CD2 TYR A  51      -5.458  12.473 -30.347  1.00  1.65           C  
ATOM    725  CE1 TYR A  51      -2.740  13.018 -30.402  1.00  1.65           C  
ATOM    726  CE2 TYR A  51      -4.963  13.606 -29.735  1.00  1.65           C  
ATOM    727  CZ  TYR A  51      -3.611  13.876 -29.765  1.00  1.65           C  
ATOM    728  OH  TYR A  51      -3.124  14.996 -29.158  1.00  1.65           O  
ATOM    729  H   TYR A  51      -2.938   8.796 -31.134  1.00  1.65           H  
ATOM    730  HA  TYR A  51      -5.634   9.279 -29.890  1.00  1.65           H  
ATOM    731 1HB  TYR A  51      -4.519  10.221 -32.568  1.00  1.65           H  
ATOM    732 2HB  TYR A  51      -6.138  10.554 -31.961  1.00  1.65           H  
ATOM    733  HD1 TYR A  51      -2.546  11.206 -31.512  1.00  1.65           H  
ATOM    734  HD2 TYR A  51      -6.530  12.256 -30.325  1.00  1.65           H  
ATOM    735  HE1 TYR A  51      -1.671  13.232 -30.421  1.00  1.65           H  
ATOM    736  HE2 TYR A  51      -5.644  14.279 -29.227  1.00  1.65           H  
ATOM    737  HH  TYR A  51      -2.158  14.951 -29.105  1.00  1.65           H  
ATOM    738  N   ASP A  52      -6.915   7.694 -31.314  1.00  1.70           N  
ATOM    739  CA  ASP A  52      -7.633   6.667 -32.050  1.00  1.70           C  
ATOM    740  C   ASP A  52      -8.422   7.302 -33.189  1.00  1.70           C  
ATOM    741  O   ASP A  52      -8.539   8.527 -33.287  1.00  1.70           O  
ATOM    742  CB  ASP A  52      -8.537   5.862 -31.102  1.00  1.70           C  
ATOM    743  CG  ASP A  52      -8.836   4.398 -31.580  1.00  1.70           C  
ATOM    744  OD1 ASP A  52      -8.695   4.129 -32.755  1.00  1.70           O  
ATOM    745  OD2 ASP A  52      -9.181   3.583 -30.757  1.00  1.70           O  
ATOM    746  H   ASP A  52      -7.404   8.209 -30.581  1.00  1.70           H  
ATOM    747  HA  ASP A  52      -6.909   5.979 -32.485  1.00  1.70           H  
ATOM    748 1HB  ASP A  52      -8.075   5.823 -30.113  1.00  1.70           H  
ATOM    749 2HB  ASP A  52      -9.492   6.388 -30.984  1.00  1.70           H  
ATOM    750  N   GLU A  53      -9.006   6.461 -34.024  1.00  1.70           N  
ATOM    751  CA  GLU A  53      -9.776   6.907 -35.182  1.00  1.70           C  
ATOM    752  C   GLU A  53     -10.983   7.759 -34.805  1.00  1.70           C  
ATOM    753  O   GLU A  53     -11.378   8.649 -35.553  1.00  1.70           O  
ATOM    754  CB  GLU A  53     -10.240   5.705 -36.006  1.00  1.70           C  
ATOM    755  CG  GLU A  53      -9.113   4.965 -36.725  1.00  1.70           C  
ATOM    756  CD  GLU A  53      -9.585   3.768 -37.529  1.00  1.70           C  
ATOM    757  OE1 GLU A  53     -10.748   3.440 -37.465  1.00  1.70           O  
ATOM    758  OE2 GLU A  53      -8.773   3.186 -38.211  1.00  1.70           O  
ATOM    759  H   GLU A  53      -8.879   5.466 -33.842  1.00  1.70           H  
ATOM    760  HA  GLU A  53      -9.121   7.515 -35.805  1.00  1.70           H  
ATOM    761 1HB  GLU A  53     -10.742   4.991 -35.351  1.00  1.70           H  
ATOM    762 2HB  GLU A  53     -10.964   6.031 -36.752  1.00  1.70           H  
ATOM    763 1HG  GLU A  53      -8.607   5.660 -37.393  1.00  1.70           H  
ATOM    764 2HG  GLU A  53      -8.391   4.631 -35.978  1.00  1.70           H  
ATOM    765  N   ASP A  54     -11.599   7.483 -33.656  1.00  1.67           N  
ATOM    766  CA  ASP A  54     -12.771   8.264 -33.257  1.00  1.67           C  
ATOM    767  C   ASP A  54     -12.413   9.543 -32.489  1.00  1.67           C  
ATOM    768  O   ASP A  54     -13.302  10.222 -31.977  1.00  1.67           O  
ATOM    769  CB  ASP A  54     -13.751   7.416 -32.435  1.00  1.67           C  
ATOM    770  CG  ASP A  54     -13.282   6.971 -31.034  1.00  1.67           C  
ATOM    771  OD1 ASP A  54     -12.256   7.418 -30.535  1.00  1.67           O  
ATOM    772  OD2 ASP A  54     -13.980   6.165 -30.464  1.00  1.67           O  
ATOM    773  H   ASP A  54     -11.249   6.734 -33.075  1.00  1.67           H  
ATOM    774  HA  ASP A  54     -13.293   8.566 -34.166  1.00  1.67           H  
ATOM    775 1HB  ASP A  54     -14.676   7.979 -32.311  1.00  1.67           H  
ATOM    776 2HB  ASP A  54     -14.002   6.521 -33.006  1.00  1.67           H  
ATOM    777  N   GLY A  55     -11.120   9.862 -32.383  1.00  1.63           N  
ATOM    778  CA  GLY A  55     -10.688  11.046 -31.662  1.00  1.63           C  
ATOM    779  C   GLY A  55     -10.347  10.812 -30.185  1.00  1.63           C  
ATOM    780  O   GLY A  55      -9.833  11.717 -29.515  1.00  1.63           O  
ATOM    781  H   GLY A  55     -10.403   9.285 -32.818  1.00  1.63           H  
ATOM    782 1HA  GLY A  55      -9.816  11.460 -32.161  1.00  1.63           H  
ATOM    783 2HA  GLY A  55     -11.468  11.789 -31.739  1.00  1.63           H  
ATOM    784  N   THR A  56     -10.645   9.627 -29.640  1.00  1.60           N  
ATOM    785  CA  THR A  56     -10.281   9.397 -28.243  1.00  1.60           C  
ATOM    786  C   THR A  56      -8.763   9.441 -28.120  1.00  1.60           C  
ATOM    787  O   THR A  56      -8.044   8.835 -28.924  1.00  1.60           O  
ATOM    788  CB  THR A  56     -10.770   8.043 -27.687  1.00  1.60           C  
ATOM    789  OG1 THR A  56     -12.182   7.941 -27.835  1.00  1.60           O  
ATOM    790  CG2 THR A  56     -10.417   7.942 -26.179  1.00  1.60           C  
ATOM    791  H   THR A  56     -11.127   8.890 -30.172  1.00  1.60           H  
ATOM    792  HA  THR A  56     -10.697  10.195 -27.628  1.00  1.60           H  
ATOM    793  HB  THR A  56     -10.298   7.226 -28.233  1.00  1.60           H  
ATOM    794  HG1 THR A  56     -12.369   7.708 -28.782  1.00  1.60           H  
ATOM    795 1HG2 THR A  56     -10.772   6.992 -25.785  1.00  1.60           H  
ATOM    796 2HG2 THR A  56      -9.342   8.002 -26.034  1.00  1.60           H  
ATOM    797 3HG2 THR A  56     -10.898   8.761 -25.639  1.00  1.60           H  
ATOM    798  N   ALA A  57      -8.265  10.173 -27.135  1.00  1.57           N  
ATOM    799  CA  ALA A  57      -6.833  10.229 -26.914  1.00  1.57           C  
ATOM    800  C   ALA A  57      -6.472   9.548 -25.609  1.00  1.57           C  
ATOM    801  O   ALA A  57      -7.181   9.685 -24.607  1.00  1.57           O  
ATOM    802  CB  ALA A  57      -6.352  11.665 -26.886  1.00  1.57           C  
ATOM    803  H   ALA A  57      -8.892  10.674 -26.516  1.00  1.57           H  
ATOM    804  HA  ALA A  57      -6.341   9.704 -27.722  1.00  1.57           H  
ATOM    805 1HB  ALA A  57      -5.275  11.680 -26.741  1.00  1.57           H  
ATOM    806 2HB  ALA A  57      -6.603  12.139 -27.820  1.00  1.57           H  
ATOM    807 3HB  ALA A  57      -6.840  12.189 -26.075  1.00  1.57           H  
ATOM    808  N   THR A  58      -5.337   8.873 -25.602  1.00  1.56           N  
ATOM    809  CA  THR A  58      -4.829   8.290 -24.375  1.00  1.56           C  
ATOM    810  C   THR A  58      -3.475   8.896 -24.106  1.00  1.56           C  
ATOM    811  O   THR A  58      -2.629   8.986 -25.006  1.00  1.56           O  
ATOM    812  CB  THR A  58      -4.720   6.753 -24.430  1.00  1.56           C  
ATOM    813  OG1 THR A  58      -6.013   6.178 -24.676  1.00  1.56           O  
ATOM    814  CG2 THR A  58      -4.188   6.224 -23.076  1.00  1.56           C  
ATOM    815  H   THR A  58      -4.815   8.776 -26.474  1.00  1.56           H  
ATOM    816  HA  THR A  58      -5.485   8.555 -23.545  1.00  1.56           H  
ATOM    817  HB  THR A  58      -4.039   6.460 -25.232  1.00  1.56           H  
ATOM    818  HG1 THR A  58      -6.634   6.483 -23.999  1.00  1.56           H  
ATOM    819 1HG2 THR A  58      -4.116   5.137 -23.104  1.00  1.56           H  
ATOM    820 2HG2 THR A  58      -3.200   6.636 -22.870  1.00  1.56           H  
ATOM    821 3HG2 THR A  58      -4.873   6.517 -22.275  1.00  1.56           H  
ATOM    822  N   VAL A  59      -3.274   9.339 -22.881  1.00  1.54           N  
ATOM    823  CA  VAL A  59      -2.014   9.944 -22.529  1.00  1.54           C  
ATOM    824  C   VAL A  59      -1.318   9.139 -21.476  1.00  1.54           C  
ATOM    825  O   VAL A  59      -1.877   8.875 -20.409  1.00  1.54           O  
ATOM    826  CB  VAL A  59      -2.225  11.348 -21.994  1.00  1.54           C  
ATOM    827  CG1 VAL A  59      -0.884  11.973 -21.629  1.00  1.54           C  
ATOM    828  CG2 VAL A  59      -3.027  12.118 -22.980  1.00  1.54           C  
ATOM    829  H   VAL A  59      -4.011   9.243 -22.184  1.00  1.54           H  
ATOM    830  HA  VAL A  59      -1.384   9.991 -23.412  1.00  1.54           H  
ATOM    831  HB  VAL A  59      -2.748  11.298 -21.131  1.00  1.54           H  
ATOM    832 1HG1 VAL A  59      -1.031  12.961 -21.220  1.00  1.54           H  
ATOM    833 2HG1 VAL A  59      -0.388  11.354 -20.884  1.00  1.54           H  
ATOM    834 3HG1 VAL A  59      -0.257  12.035 -22.498  1.00  1.54           H  
ATOM    835 1HG2 VAL A  59      -3.203  13.096 -22.602  1.00  1.54           H  
ATOM    836 2HG2 VAL A  59      -2.512  12.175 -23.889  1.00  1.54           H  
ATOM    837 3HG2 VAL A  59      -3.977  11.618 -23.143  1.00  1.54           H  
ATOM    838  N   GLU A  60      -0.104   8.736 -21.776  1.00  1.53           N  
ATOM    839  CA  GLU A  60       0.672   7.969 -20.833  1.00  1.53           C  
ATOM    840  C   GLU A  60       1.666   8.906 -20.192  1.00  1.53           C  
ATOM    841  O   GLU A  60       2.178   9.822 -20.845  1.00  1.53           O  
ATOM    842  CB  GLU A  60       1.388   6.815 -21.532  1.00  1.53           C  
ATOM    843  CG  GLU A  60       0.447   5.769 -22.156  1.00  1.53           C  
ATOM    844  CD  GLU A  60       1.180   4.638 -22.867  1.00  1.53           C  
ATOM    845  OE1 GLU A  60       2.382   4.684 -22.934  1.00  1.53           O  
ATOM    846  OE2 GLU A  60       0.530   3.737 -23.343  1.00  1.53           O  
ATOM    847  H   GLU A  60       0.293   9.000 -22.679  1.00  1.53           H  
ATOM    848  HA  GLU A  60       0.020   7.569 -20.058  1.00  1.53           H  
ATOM    849 1HB  GLU A  60       2.025   7.212 -22.327  1.00  1.53           H  
ATOM    850 2HB  GLU A  60       2.034   6.304 -20.816  1.00  1.53           H  
ATOM    851 1HG  GLU A  60      -0.176   5.345 -21.366  1.00  1.53           H  
ATOM    852 2HG  GLU A  60      -0.212   6.271 -22.865  1.00  1.53           H  
ATOM    853  N   ALA A  61       1.970   8.679 -18.927  1.00  1.51           N  
ATOM    854  CA  ALA A  61       3.005   9.488 -18.311  1.00  1.51           C  
ATOM    855  C   ALA A  61       3.695   8.755 -17.190  1.00  1.51           C  
ATOM    856  O   ALA A  61       3.088   7.946 -16.470  1.00  1.51           O  
ATOM    857  CB  ALA A  61       2.426  10.787 -17.770  1.00  1.51           C  
ATOM    858  H   ALA A  61       1.481   7.946 -18.406  1.00  1.51           H  
ATOM    859  HA  ALA A  61       3.749   9.713 -19.071  1.00  1.51           H  
ATOM    860 1HB  ALA A  61       3.235  11.386 -17.342  1.00  1.51           H  
ATOM    861 2HB  ALA A  61       1.956  11.339 -18.583  1.00  1.51           H  
ATOM    862 3HB  ALA A  61       1.688  10.567 -17.004  1.00  1.51           H  
ATOM    863  N   THR A  62       4.967   9.086 -17.024  1.00  1.52           N  
ATOM    864  CA  THR A  62       5.738   8.519 -15.935  1.00  1.52           C  
ATOM    865  C   THR A  62       6.359   9.591 -15.068  1.00  1.52           C  
ATOM    866  O   THR A  62       6.755  10.655 -15.561  1.00  1.52           O  
ATOM    867  CB  THR A  62       6.825   7.546 -16.464  1.00  1.52           C  
ATOM    868  OG1 THR A  62       7.707   8.216 -17.384  1.00  1.52           O  
ATOM    869  CG2 THR A  62       6.197   6.386 -17.154  1.00  1.52           C  
ATOM    870  H   THR A  62       5.383   9.762 -17.671  1.00  1.52           H  
ATOM    871  HA  THR A  62       5.061   7.949 -15.316  1.00  1.52           H  
ATOM    872  HB  THR A  62       7.408   7.174 -15.619  1.00  1.52           H  
ATOM    873  HG1 THR A  62       8.363   8.742 -16.907  1.00  1.52           H  
ATOM    874 1HG2 THR A  62       6.966   5.699 -17.498  1.00  1.52           H  
ATOM    875 2HG2 THR A  62       5.562   5.894 -16.449  1.00  1.52           H  
ATOM    876 3HG2 THR A  62       5.611   6.723 -18.003  1.00  1.52           H  
ATOM    877  N   ALA A  63       6.515   9.277 -13.786  1.00  1.56           N  
ATOM    878  CA  ALA A  63       7.096  10.229 -12.853  1.00  1.56           C  
ATOM    879  C   ALA A  63       7.876   9.575 -11.734  1.00  1.56           C  
ATOM    880  O   ALA A  63       7.602   8.440 -11.339  1.00  1.56           O  
ATOM    881  CB  ALA A  63       5.996  11.072 -12.242  1.00  1.56           C  
ATOM    882  H   ALA A  63       6.158   8.375 -13.465  1.00  1.56           H  
ATOM    883  HA  ALA A  63       7.782  10.853 -13.411  1.00  1.56           H  
ATOM    884 1HB  ALA A  63       6.433  11.814 -11.571  1.00  1.56           H  
ATOM    885 2HB  ALA A  63       5.452  11.576 -13.030  1.00  1.56           H  
ATOM    886 3HB  ALA A  63       5.319  10.432 -11.683  1.00  1.56           H  
ATOM    887  N   GLU A  64       8.837  10.317 -11.200  1.00  1.65           N  
ATOM    888  CA  GLU A  64       9.652   9.815 -10.109  1.00  1.65           C  
ATOM    889  C   GLU A  64       9.321  10.436  -8.760  1.00  1.65           C  
ATOM    890  O   GLU A  64       9.316  11.662  -8.584  1.00  1.65           O  
ATOM    891  CB  GLU A  64      11.134  10.022 -10.425  1.00  1.65           C  
ATOM    892  CG  GLU A  64      12.092   9.502  -9.352  1.00  1.65           C  
ATOM    893  CD  GLU A  64      13.546   9.703  -9.699  1.00  1.65           C  
ATOM    894  OE1 GLU A  64      13.962   9.247 -10.736  1.00  1.65           O  
ATOM    895  OE2 GLU A  64      14.250  10.302  -8.911  1.00  1.65           O  
ATOM    896  H   GLU A  64       8.994  11.252 -11.575  1.00  1.65           H  
ATOM    897  HA  GLU A  64       9.482   8.745 -10.023  1.00  1.65           H  
ATOM    898 1HB  GLU A  64      11.376   9.518 -11.362  1.00  1.65           H  
ATOM    899 2HB  GLU A  64      11.328  11.085 -10.566  1.00  1.65           H  
ATOM    900 1HG  GLU A  64      11.890  10.021  -8.417  1.00  1.65           H  
ATOM    901 2HG  GLU A  64      11.897   8.440  -9.191  1.00  1.65           H  
ATOM    902  N   VAL A  65       9.059   9.562  -7.802  1.00  1.78           N  
ATOM    903  CA  VAL A  65       8.789   9.946  -6.435  1.00  1.78           C  
ATOM    904  C   VAL A  65      10.173  10.216  -5.877  1.00  1.78           C  
ATOM    905  O   VAL A  65      11.034   9.347  -5.982  1.00  1.78           O  
ATOM    906  CB  VAL A  65       8.096   8.795  -5.680  1.00  1.78           C  
ATOM    907  CG1 VAL A  65       7.890   9.134  -4.244  1.00  1.78           C  
ATOM    908  CG2 VAL A  65       6.773   8.506  -6.330  1.00  1.78           C  
ATOM    909  H   VAL A  65       9.093   8.572  -8.034  1.00  1.78           H  
ATOM    910  HA  VAL A  65       8.158  10.830  -6.427  1.00  1.78           H  
ATOM    911  HB  VAL A  65       8.734   7.912  -5.727  1.00  1.78           H  
ATOM    912 1HG1 VAL A  65       7.412   8.293  -3.748  1.00  1.78           H  
ATOM    913 2HG1 VAL A  65       8.857   9.338  -3.769  1.00  1.78           H  
ATOM    914 3HG1 VAL A  65       7.255  10.008  -4.174  1.00  1.78           H  
ATOM    915 1HG2 VAL A  65       6.279   7.681  -5.814  1.00  1.78           H  
ATOM    916 2HG2 VAL A  65       6.157   9.395  -6.275  1.00  1.78           H  
ATOM    917 3HG2 VAL A  65       6.940   8.239  -7.374  1.00  1.78           H  
ATOM    918  N   PRO A  66      10.449  11.382  -5.305  1.00  1.94           N  
ATOM    919  CA  PRO A  66      11.780  11.734  -4.906  1.00  1.94           C  
ATOM    920  C   PRO A  66      12.221  10.830  -3.775  1.00  1.94           C  
ATOM    921  O   PRO A  66      11.383  10.347  -3.019  1.00  1.94           O  
ATOM    922  CB  PRO A  66      11.614  13.197  -4.457  1.00  1.94           C  
ATOM    923  CG  PRO A  66      10.140  13.321  -4.068  1.00  1.94           C  
ATOM    924  CD  PRO A  66       9.409  12.373  -4.996  1.00  1.94           C  
ATOM    925  HA  PRO A  66      12.416  11.640  -5.797  1.00  1.94           H  
ATOM    926 1HB  PRO A  66      12.286  13.416  -3.616  1.00  1.94           H  
ATOM    927 2HB  PRO A  66      11.892  13.875  -5.277  1.00  1.94           H  
ATOM    928 1HG  PRO A  66      10.003  13.071  -3.011  1.00  1.94           H  
ATOM    929 2HG  PRO A  66       9.801  14.365  -4.194  1.00  1.94           H  
ATOM    930 1HD  PRO A  66       8.580  11.927  -4.455  1.00  1.94           H  
ATOM    931 2HD  PRO A  66       9.088  12.900  -5.906  1.00  1.94           H  
ATOM    932  N   PRO A  67      13.533  10.581  -3.633  1.00  2.11           N  
ATOM    933  CA  PRO A  67      14.125   9.819  -2.556  1.00  2.11           C  
ATOM    934  C   PRO A  67      13.907  10.516  -1.217  1.00  2.11           C  
ATOM    935  O   PRO A  67      13.860   9.880  -0.166  1.00  2.11           O  
ATOM    936  CB  PRO A  67      15.608   9.776  -2.963  1.00  2.11           C  
ATOM    937  CG  PRO A  67      15.803  10.955  -3.883  1.00  2.11           C  
ATOM    938  CD  PRO A  67      14.496  11.100  -4.618  1.00  2.11           C  
ATOM    939  HA  PRO A  67      13.687   8.808  -2.549  1.00  2.11           H  
ATOM    940 1HB  PRO A  67      16.245   9.839  -2.074  1.00  2.11           H  
ATOM    941 2HB  PRO A  67      15.833   8.817  -3.457  1.00  2.11           H  
ATOM    942 1HG  PRO A  67      16.066  11.850  -3.299  1.00  2.11           H  
ATOM    943 2HG  PRO A  67      16.646  10.762  -4.564  1.00  2.11           H  
ATOM    944 1HD  PRO A  67      14.338  12.165  -4.828  1.00  2.11           H  
ATOM    945 2HD  PRO A  67      14.483  10.479  -5.535  1.00  2.11           H  
ATOM    946  N   GLY A  68      13.687  11.828  -1.241  1.00  2.23           N  
ATOM    947  CA  GLY A  68      13.455  12.588  -0.016  1.00  2.23           C  
ATOM    948  C   GLY A  68      11.987  12.528   0.400  1.00  2.23           C  
ATOM    949  O   GLY A  68      11.340  13.566   0.554  1.00  2.23           O  
ATOM    950  H   GLY A  68      13.704  12.323  -2.117  1.00  2.23           H  
ATOM    951 1HA  GLY A  68      14.080  12.189   0.783  1.00  2.23           H  
ATOM    952 2HA  GLY A  68      13.752  13.624  -0.171  1.00  2.23           H  
ATOM    953  N   ALA A  69      11.463  11.313   0.530  1.00  2.29           N  
ATOM    954  CA  ALA A  69      10.052  11.119   0.831  1.00  2.29           C  
ATOM    955  C   ALA A  69       9.742   9.706   1.365  1.00  2.29           C  
ATOM    956  O   ALA A  69      10.401   8.731   1.008  1.00  2.29           O  
ATOM    957  CB  ALA A  69       9.247  11.396  -0.442  1.00  2.29           C  
ATOM    958  H   ALA A  69      12.089  10.524   0.406  1.00  2.29           H  
ATOM    959  HA  ALA A  69       9.767  11.839   1.598  1.00  2.29           H  
ATOM    960 1HB  ALA A  69       8.203  11.318  -0.219  1.00  2.29           H  
ATOM    961 2HB  ALA A  69       9.455  12.395  -0.787  1.00  2.29           H  
ATOM    962 3HB  ALA A  69       9.521  10.681  -1.217  1.00  2.29           H  
ATOM    963  N   GLU A  70       8.703   9.608   2.191  1.00  2.24           N  
ATOM    964  CA  GLU A  70       8.148   8.330   2.677  1.00  2.24           C  
ATOM    965  C   GLU A  70       6.741   8.240   2.116  1.00  2.24           C  
ATOM    966  O   GLU A  70       5.823   8.868   2.638  1.00  2.24           O  
ATOM    967  CB  GLU A  70       8.120   8.268   4.204  1.00  2.24           C  
ATOM    968  CG  GLU A  70       7.642   6.933   4.766  1.00  2.24           C  
ATOM    969  CD  GLU A  70       7.694   6.863   6.274  1.00  2.24           C  
ATOM    970  OE1 GLU A  70       8.160   7.798   6.881  1.00  2.24           O  
ATOM    971  OE2 GLU A  70       7.271   5.869   6.815  1.00  2.24           O  
ATOM    972  H   GLU A  70       8.227  10.478   2.429  1.00  2.24           H  
ATOM    973  HA  GLU A  70       8.738   7.499   2.285  1.00  2.24           H  
ATOM    974 1HB  GLU A  70       9.111   8.465   4.598  1.00  2.24           H  
ATOM    975 2HB  GLU A  70       7.457   9.049   4.582  1.00  2.24           H  
ATOM    976 1HG  GLU A  70       6.615   6.765   4.441  1.00  2.24           H  
ATOM    977 2HG  GLU A  70       8.257   6.137   4.346  1.00  2.24           H  
ATOM    978  N   VAL A  71       6.563   7.481   1.039  1.00  2.10           N  
ATOM    979  CA  VAL A  71       5.311   7.640   0.296  1.00  2.10           C  
ATOM    980  C   VAL A  71       4.415   6.433   0.085  1.00  2.10           C  
ATOM    981  O   VAL A  71       4.863   5.373  -0.348  1.00  2.10           O  
ATOM    982  CB  VAL A  71       5.662   8.183  -1.086  1.00  2.10           C  
ATOM    983  CG1 VAL A  71       4.410   8.388  -1.909  1.00  2.10           C  
ATOM    984  CG2 VAL A  71       6.447   9.403  -0.930  1.00  2.10           C  
ATOM    985  H   VAL A  71       7.323   6.877   0.723  1.00  2.10           H  
ATOM    986  HA  VAL A  71       4.715   8.390   0.814  1.00  2.10           H  
ATOM    987  HB  VAL A  71       6.268   7.452  -1.600  1.00  2.10           H  
ATOM    988 1HG1 VAL A  71       4.682   8.731  -2.897  1.00  2.10           H  
ATOM    989 2HG1 VAL A  71       3.886   7.455  -1.996  1.00  2.10           H  
ATOM    990 3HG1 VAL A  71       3.758   9.118  -1.431  1.00  2.10           H  
ATOM    991 1HG2 VAL A  71       6.731   9.767  -1.879  1.00  2.10           H  
ATOM    992 2HG2 VAL A  71       5.875  10.156  -0.408  1.00  2.10           H  
ATOM    993 3HG2 VAL A  71       7.339   9.175  -0.374  1.00  2.10           H  
ATOM    994  N   ASP A  72       3.131   6.623   0.395  1.00  1.90           N  
ATOM    995  CA  ASP A  72       2.075   5.642   0.159  1.00  1.90           C  
ATOM    996  C   ASP A  72       1.419   5.788  -1.229  1.00  1.90           C  
ATOM    997  O   ASP A  72       1.311   4.813  -1.980  1.00  1.90           O  
ATOM    998  CB  ASP A  72       1.021   5.723   1.271  1.00  1.90           C  
ATOM    999  CG  ASP A  72       0.400   7.136   1.493  1.00  1.90           C  
ATOM   1000  OD1 ASP A  72       0.835   8.086   0.860  1.00  1.90           O  
ATOM   1001  OD2 ASP A  72      -0.510   7.230   2.287  1.00  1.90           O  
ATOM   1002  H   ASP A  72       2.874   7.515   0.796  1.00  1.90           H  
ATOM   1003  HA  ASP A  72       2.521   4.647   0.205  1.00  1.90           H  
ATOM   1004 1HB  ASP A  72       0.209   5.032   1.036  1.00  1.90           H  
ATOM   1005 2HB  ASP A  72       1.463   5.390   2.208  1.00  1.90           H  
ATOM   1006  N   GLU A  73       0.961   7.008  -1.543  1.00  1.70           N  
ATOM   1007  CA  GLU A  73       0.226   7.277  -2.789  1.00  1.70           C  
ATOM   1008  C   GLU A  73       0.647   8.528  -3.578  1.00  1.70           C  
ATOM   1009  O   GLU A  73       1.122   9.533  -3.019  1.00  1.70           O  
ATOM   1010  CB  GLU A  73      -1.279   7.370  -2.505  1.00  1.70           C  
ATOM   1011  CG  GLU A  73      -1.912   6.053  -1.986  1.00  1.70           C  
ATOM   1012  CD  GLU A  73      -3.412   6.117  -1.780  1.00  1.70           C  
ATOM   1013  OE1 GLU A  73      -3.989   7.144  -2.031  1.00  1.70           O  
ATOM   1014  OE2 GLU A  73      -3.976   5.126  -1.375  1.00  1.70           O  
ATOM   1015  H   GLU A  73       1.079   7.740  -0.843  1.00  1.70           H  
ATOM   1016  HA  GLU A  73       0.377   6.422  -3.448  1.00  1.70           H  
ATOM   1017 1HB  GLU A  73      -1.457   8.145  -1.756  1.00  1.70           H  
ATOM   1018 2HB  GLU A  73      -1.803   7.663  -3.416  1.00  1.70           H  
ATOM   1019 1HG  GLU A  73      -1.682   5.254  -2.695  1.00  1.70           H  
ATOM   1020 2HG  GLU A  73      -1.449   5.797  -1.036  1.00  1.70           H  
ATOM   1021  N   VAL A  74       0.433   8.421  -4.896  1.00  1.50           N  
ATOM   1022  CA  VAL A  74       0.650   9.450  -5.915  1.00  1.50           C  
ATOM   1023  C   VAL A  74      -0.573   9.775  -6.776  1.00  1.50           C  
ATOM   1024  O   VAL A  74      -1.305   8.886  -7.224  1.00  1.50           O  
ATOM   1025  CB  VAL A  74       1.837   9.049  -6.808  1.00  1.50           C  
ATOM   1026  CG1 VAL A  74       1.957   9.920  -7.989  1.00  1.50           C  
ATOM   1027  CG2 VAL A  74       3.070   9.287  -6.048  1.00  1.50           C  
ATOM   1028  H   VAL A  74       0.067   7.528  -5.235  1.00  1.50           H  
ATOM   1029  HA  VAL A  74       0.932  10.362  -5.394  1.00  1.50           H  
ATOM   1030  HB  VAL A  74       1.737   8.004  -7.112  1.00  1.50           H  
ATOM   1031 1HG1 VAL A  74       2.833   9.627  -8.565  1.00  1.50           H  
ATOM   1032 2HG1 VAL A  74       1.070   9.829  -8.611  1.00  1.50           H  
ATOM   1033 3HG1 VAL A  74       2.064  10.944  -7.652  1.00  1.50           H  
ATOM   1034 1HG2 VAL A  74       3.922   9.027  -6.649  1.00  1.50           H  
ATOM   1035 2HG2 VAL A  74       3.089  10.335  -5.807  1.00  1.50           H  
ATOM   1036 3HG2 VAL A  74       3.070   8.739  -5.164  1.00  1.50           H  
ATOM   1037  N   GLU A  75      -0.796  11.074  -6.999  1.00  1.34           N  
ATOM   1038  CA  GLU A  75      -1.895  11.511  -7.859  1.00  1.34           C  
ATOM   1039  C   GLU A  75      -1.365  12.185  -9.118  1.00  1.34           C  
ATOM   1040  O   GLU A  75      -0.405  12.955  -9.081  1.00  1.34           O  
ATOM   1041  CB  GLU A  75      -2.846  12.466  -7.133  1.00  1.34           C  
ATOM   1042  CG  GLU A  75      -3.625  11.831  -5.971  1.00  1.34           C  
ATOM   1043  CD  GLU A  75      -4.642  12.775  -5.339  1.00  1.34           C  
ATOM   1044  OE1 GLU A  75      -4.679  13.918  -5.719  1.00  1.34           O  
ATOM   1045  OE2 GLU A  75      -5.392  12.337  -4.500  1.00  1.34           O  
ATOM   1046  H   GLU A  75      -0.152  11.753  -6.594  1.00  1.34           H  
ATOM   1047  HA  GLU A  75      -2.469  10.639  -8.168  1.00  1.34           H  
ATOM   1048 1HB  GLU A  75      -2.279  13.312  -6.738  1.00  1.34           H  
ATOM   1049 2HB  GLU A  75      -3.572  12.859  -7.845  1.00  1.34           H  
ATOM   1050 1HG  GLU A  75      -4.141  10.946  -6.335  1.00  1.34           H  
ATOM   1051 2HG  GLU A  75      -2.913  11.510  -5.209  1.00  1.34           H  
ATOM   1052  N   ILE A  76      -2.025  11.904 -10.235  1.00  1.22           N  
ATOM   1053  CA  ILE A  76      -1.652  12.454 -11.529  1.00  1.22           C  
ATOM   1054  C   ILE A  76      -2.781  13.292 -12.110  1.00  1.22           C  
ATOM   1055  O   ILE A  76      -3.906  12.813 -12.280  1.00  1.22           O  
ATOM   1056  CB  ILE A  76      -1.329  11.314 -12.498  1.00  1.22           C  
ATOM   1057  CG1 ILE A  76      -0.231  10.417 -11.894  1.00  1.22           C  
ATOM   1058  CG2 ILE A  76      -0.932  11.875 -13.874  1.00  1.22           C  
ATOM   1059  CD1 ILE A  76      -0.799   9.272 -11.072  1.00  1.22           C  
ATOM   1060  H   ILE A  76      -2.811  11.258 -10.202  1.00  1.22           H  
ATOM   1061  HA  ILE A  76      -0.778  13.091 -11.408  1.00  1.22           H  
ATOM   1062  HB  ILE A  76      -2.208  10.692 -12.613  1.00  1.22           H  
ATOM   1063 1HG1 ILE A  76       0.367   9.998 -12.704  1.00  1.22           H  
ATOM   1064 2HG1 ILE A  76       0.406  10.994 -11.253  1.00  1.22           H  
ATOM   1065 1HG2 ILE A  76      -0.722  11.051 -14.554  1.00  1.22           H  
ATOM   1066 2HG2 ILE A  76      -1.752  12.474 -14.272  1.00  1.22           H  
ATOM   1067 3HG2 ILE A  76      -0.052  12.496 -13.775  1.00  1.22           H  
ATOM   1068 1HD1 ILE A  76       0.007   8.654 -10.682  1.00  1.22           H  
ATOM   1069 2HD1 ILE A  76      -1.386   9.646 -10.250  1.00  1.22           H  
ATOM   1070 3HD1 ILE A  76      -1.437   8.687 -11.709  1.00  1.22           H  
ATOM   1071  N   GLU A  77      -2.482  14.541 -12.422  1.00  1.13           N  
ATOM   1072  CA  GLU A  77      -3.471  15.442 -12.988  1.00  1.13           C  
ATOM   1073  C   GLU A  77      -3.052  15.881 -14.375  1.00  1.13           C  
ATOM   1074  O   GLU A  77      -1.908  16.288 -14.598  1.00  1.13           O  
ATOM   1075  CB  GLU A  77      -3.658  16.657 -12.078  1.00  1.13           C  
ATOM   1076  CG  GLU A  77      -4.685  17.683 -12.549  1.00  1.13           C  
ATOM   1077  CD  GLU A  77      -4.860  18.825 -11.559  1.00  1.13           C  
ATOM   1078  OE1 GLU A  77      -4.273  18.767 -10.505  1.00  1.13           O  
ATOM   1079  OE2 GLU A  77      -5.562  19.756 -11.869  1.00  1.13           O  
ATOM   1080  H   GLU A  77      -1.533  14.880 -12.262  1.00  1.13           H  
ATOM   1081  HA  GLU A  77      -4.424  14.919 -13.076  1.00  1.13           H  
ATOM   1082 1HB  GLU A  77      -3.964  16.318 -11.088  1.00  1.13           H  
ATOM   1083 2HB  GLU A  77      -2.700  17.171 -11.966  1.00  1.13           H  
ATOM   1084 1HG  GLU A  77      -4.364  18.093 -13.508  1.00  1.13           H  
ATOM   1085 2HG  GLU A  77      -5.643  17.181 -12.703  1.00  1.13           H  
ATOM   1086  N   ALA A  78      -3.975  15.812 -15.325  1.00  1.09           N  
ATOM   1087  CA  ALA A  78      -3.629  16.230 -16.666  1.00  1.09           C  
ATOM   1088  C   ALA A  78      -4.657  17.195 -17.237  1.00  1.09           C  
ATOM   1089  O   ALA A  78      -5.866  17.089 -16.990  1.00  1.09           O  
ATOM   1090  CB  ALA A  78      -3.485  15.007 -17.549  1.00  1.09           C  
ATOM   1091  H   ALA A  78      -4.904  15.442 -15.128  1.00  1.09           H  
ATOM   1092  HA  ALA A  78      -2.684  16.753 -16.622  1.00  1.09           H  
ATOM   1093 1HB  ALA A  78      -3.192  15.315 -18.550  1.00  1.09           H  
ATOM   1094 2HB  ALA A  78      -2.721  14.354 -17.131  1.00  1.09           H  
ATOM   1095 3HB  ALA A  78      -4.431  14.477 -17.579  1.00  1.09           H  
ATOM   1096  N   THR A  79      -4.156  18.134 -18.034  1.00  1.07           N  
ATOM   1097  CA  THR A  79      -4.997  19.130 -18.693  1.00  1.07           C  
ATOM   1098  C   THR A  79      -4.730  19.139 -20.183  1.00  1.07           C  
ATOM   1099  O   THR A  79      -3.577  19.102 -20.615  1.00  1.07           O  
ATOM   1100  CB  THR A  79      -4.771  20.545 -18.116  1.00  1.07           C  
ATOM   1101  OG1 THR A  79      -5.055  20.538 -16.707  1.00  1.07           O  
ATOM   1102  CG2 THR A  79      -5.718  21.555 -18.804  1.00  1.07           C  
ATOM   1103  H   THR A  79      -3.145  18.140 -18.178  1.00  1.07           H  
ATOM   1104  HA  THR A  79      -6.043  18.868 -18.546  1.00  1.07           H  
ATOM   1105  HB  THR A  79      -3.735  20.847 -18.275  1.00  1.07           H  
ATOM   1106  HG1 THR A  79      -5.969  20.252 -16.560  1.00  1.07           H  
ATOM   1107 1HG2 THR A  79      -5.563  22.547 -18.383  1.00  1.07           H  
ATOM   1108 2HG2 THR A  79      -5.533  21.595 -19.868  1.00  1.07           H  
ATOM   1109 3HG2 THR A  79      -6.755  21.256 -18.635  1.00  1.07           H  
ATOM   1110  N   VAL A  80      -5.797  19.205 -20.966  1.00  1.08           N  
ATOM   1111  CA  VAL A  80      -5.657  19.190 -22.413  1.00  1.08           C  
ATOM   1112  C   VAL A  80      -6.129  20.496 -23.035  1.00  1.08           C  
ATOM   1113  O   VAL A  80      -7.174  21.040 -22.649  1.00  1.08           O  
ATOM   1114  CB  VAL A  80      -6.443  18.011 -23.002  1.00  1.08           C  
ATOM   1115  CG1 VAL A  80      -7.848  18.117 -22.637  1.00  1.08           C  
ATOM   1116  CG2 VAL A  80      -6.313  18.003 -24.492  1.00  1.08           C  
ATOM   1117  H   VAL A  80      -6.721  19.264 -20.540  1.00  1.08           H  
ATOM   1118  HA  VAL A  80      -4.609  19.053 -22.657  1.00  1.08           H  
ATOM   1119  HB  VAL A  80      -6.050  17.081 -22.602  1.00  1.08           H  
ATOM   1120 1HG1 VAL A  80      -8.409  17.294 -23.061  1.00  1.08           H  
ATOM   1121 2HG1 VAL A  80      -7.920  18.101 -21.573  1.00  1.08           H  
ATOM   1122 3HG1 VAL A  80      -8.225  19.021 -23.006  1.00  1.08           H  
ATOM   1123 1HG2 VAL A  80      -6.861  17.154 -24.898  1.00  1.08           H  
ATOM   1124 2HG2 VAL A  80      -6.719  18.920 -24.913  1.00  1.08           H  
ATOM   1125 3HG2 VAL A  80      -5.260  17.917 -24.748  1.00  1.08           H  
ATOM   1126  N   TYR A  81      -5.338  20.971 -24.010  1.00  1.10           N  
ATOM   1127  CA  TYR A  81      -5.573  22.209 -24.745  1.00  1.10           C  
ATOM   1128  C   TYR A  81      -5.647  21.971 -26.265  1.00  1.10           C  
ATOM   1129  O   TYR A  81      -4.998  21.066 -26.799  1.00  1.10           O  
ATOM   1130  CB  TYR A  81      -4.421  23.167 -24.464  1.00  1.10           C  
ATOM   1131  CG  TYR A  81      -4.210  23.512 -23.014  1.00  1.10           C  
ATOM   1132  CD1 TYR A  81      -3.458  22.656 -22.211  1.00  1.10           C  
ATOM   1133  CD2 TYR A  81      -4.719  24.677 -22.491  1.00  1.10           C  
ATOM   1134  CE1 TYR A  81      -3.224  22.980 -20.896  1.00  1.10           C  
ATOM   1135  CE2 TYR A  81      -4.489  25.004 -21.174  1.00  1.10           C  
ATOM   1136  CZ  TYR A  81      -3.739  24.164 -20.374  1.00  1.10           C  
ATOM   1137  OH  TYR A  81      -3.483  24.509 -19.061  1.00  1.10           O  
ATOM   1138  H   TYR A  81      -4.491  20.445 -24.222  1.00  1.10           H  
ATOM   1139  HA  TYR A  81      -6.515  22.634 -24.419  1.00  1.10           H  
ATOM   1140 1HB  TYR A  81      -3.497  22.737 -24.845  1.00  1.10           H  
ATOM   1141 2HB  TYR A  81      -4.595  24.094 -25.010  1.00  1.10           H  
ATOM   1142  HD1 TYR A  81      -3.046  21.731 -22.626  1.00  1.10           H  
ATOM   1143  HD2 TYR A  81      -5.295  25.345 -23.122  1.00  1.10           H  
ATOM   1144  HE1 TYR A  81      -2.632  22.315 -20.268  1.00  1.10           H  
ATOM   1145  HE2 TYR A  81      -4.888  25.933 -20.767  1.00  1.10           H  
ATOM   1146  HH  TYR A  81      -2.901  23.841 -18.657  1.00  1.10           H  
ATOM   1147  N   ASP A  82      -6.391  22.819 -26.982  1.00  1.12           N  
ATOM   1148  CA  ASP A  82      -6.517  22.671 -28.445  1.00  1.12           C  
ATOM   1149  C   ASP A  82      -5.320  23.275 -29.179  1.00  1.12           C  
ATOM   1150  O   ASP A  82      -4.418  23.825 -28.538  1.00  1.12           O  
ATOM   1151  CB  ASP A  82      -7.818  23.336 -28.944  1.00  1.12           C  
ATOM   1152  CG  ASP A  82      -7.816  24.868 -28.863  1.00  1.12           C  
ATOM   1153  OD1 ASP A  82      -6.748  25.417 -28.692  1.00  1.12           O  
ATOM   1154  OD2 ASP A  82      -8.855  25.489 -28.997  1.00  1.12           O  
ATOM   1155  H   ASP A  82      -6.898  23.555 -26.487  1.00  1.12           H  
ATOM   1156  HA  ASP A  82      -6.553  21.617 -28.695  1.00  1.12           H  
ATOM   1157 1HB  ASP A  82      -8.011  23.054 -29.956  1.00  1.12           H  
ATOM   1158 2HB  ASP A  82      -8.651  22.972 -28.360  1.00  1.12           H  
ATOM   1159  N   GLU A  83      -5.342  23.264 -30.523  1.00  1.14           N  
ATOM   1160  CA  GLU A  83      -4.202  23.798 -31.295  1.00  1.14           C  
ATOM   1161  C   GLU A  83      -3.953  25.304 -31.106  1.00  1.14           C  
ATOM   1162  O   GLU A  83      -2.872  25.792 -31.445  1.00  1.14           O  
ATOM   1163  CB  GLU A  83      -4.315  23.475 -32.797  1.00  1.14           C  
ATOM   1164  CG  GLU A  83      -4.096  21.986 -33.136  1.00  1.14           C  
ATOM   1165  CD  GLU A  83      -4.148  21.637 -34.633  1.00  1.14           C  
ATOM   1166  OE1 GLU A  83      -4.277  22.537 -35.437  1.00  1.14           O  
ATOM   1167  OE2 GLU A  83      -4.076  20.454 -34.961  1.00  1.14           O  
ATOM   1168  H   GLU A  83      -6.124  22.813 -31.019  1.00  1.14           H  
ATOM   1169  HA  GLU A  83      -3.310  23.283 -30.939  1.00  1.14           H  
ATOM   1170 1HB  GLU A  83      -5.307  23.756 -33.154  1.00  1.14           H  
ATOM   1171 2HB  GLU A  83      -3.585  24.064 -33.352  1.00  1.14           H  
ATOM   1172 1HG  GLU A  83      -3.126  21.682 -32.746  1.00  1.14           H  
ATOM   1173 2HG  GLU A  83      -4.842  21.421 -32.604  1.00  1.14           H  
ATOM   1174  N   ASP A  84      -4.957  26.045 -30.629  1.00  1.15           N  
ATOM   1175  CA  ASP A  84      -4.846  27.477 -30.412  1.00  1.15           C  
ATOM   1176  C   ASP A  84      -4.530  27.799 -28.944  1.00  1.15           C  
ATOM   1177  O   ASP A  84      -4.457  28.970 -28.564  1.00  1.15           O  
ATOM   1178  CB  ASP A  84      -6.131  28.187 -30.853  1.00  1.15           C  
ATOM   1179  CG  ASP A  84      -6.350  28.134 -32.385  1.00  1.15           C  
ATOM   1180  OD1 ASP A  84      -5.389  28.283 -33.100  1.00  1.15           O  
ATOM   1181  OD2 ASP A  84      -7.466  27.960 -32.819  1.00  1.15           O  
ATOM   1182  H   ASP A  84      -5.808  25.592 -30.301  1.00  1.15           H  
ATOM   1183  HA  ASP A  84      -4.026  27.853 -31.022  1.00  1.15           H  
ATOM   1184 1HB  ASP A  84      -6.982  27.704 -30.361  1.00  1.15           H  
ATOM   1185 2HB  ASP A  84      -6.107  29.225 -30.528  1.00  1.15           H  
ATOM   1186  N   GLY A  85      -4.307  26.762 -28.126  1.00  1.16           N  
ATOM   1187  CA  GLY A  85      -3.977  26.923 -26.714  1.00  1.16           C  
ATOM   1188  C   GLY A  85      -5.180  27.063 -25.774  1.00  1.16           C  
ATOM   1189  O   GLY A  85      -5.007  27.398 -24.598  1.00  1.16           O  
ATOM   1190  H   GLY A  85      -4.392  25.806 -28.479  1.00  1.16           H  
ATOM   1191 1HA  GLY A  85      -3.386  26.061 -26.402  1.00  1.16           H  
ATOM   1192 2HA  GLY A  85      -3.333  27.794 -26.601  1.00  1.16           H  
ATOM   1193  N   ASN A  86      -6.395  26.834 -26.263  1.00  1.15           N  
ATOM   1194  CA  ASN A  86      -7.560  26.980 -25.395  1.00  1.15           C  
ATOM   1195  C   ASN A  86      -7.774  25.704 -24.608  1.00  1.15           C  
ATOM   1196  O   ASN A  86      -7.676  24.604 -25.148  1.00  1.15           O  
ATOM   1197  CB  ASN A  86      -8.816  27.284 -26.177  1.00  1.15           C  
ATOM   1198  CG  ASN A  86      -8.766  28.575 -26.931  1.00  1.15           C  
ATOM   1199  OD1 ASN A  86      -8.609  29.672 -26.368  1.00  1.15           O  
ATOM   1200  ND2 ASN A  86      -8.895  28.454 -28.226  1.00  1.15           N  
ATOM   1201  H   ASN A  86      -6.513  26.533 -27.239  1.00  1.15           H  
ATOM   1202  HA  ASN A  86      -7.377  27.785 -24.684  1.00  1.15           H  
ATOM   1203 1HB  ASN A  86      -9.018  26.480 -26.858  1.00  1.15           H  
ATOM   1204 2HB  ASN A  86      -9.656  27.323 -25.484  1.00  1.15           H  
ATOM   1205 1HD2 ASN A  86      -8.871  29.258 -28.816  1.00  1.15           H  
ATOM   1206 2HD2 ASN A  86      -9.003  27.512 -28.630  1.00  1.15           H  
ATOM   1207  N   GLU A  87      -8.051  25.828 -23.322  1.00  1.14           N  
ATOM   1208  CA  GLU A  87      -8.312  24.629 -22.537  1.00  1.14           C  
ATOM   1209  C   GLU A  87      -9.531  23.898 -23.088  1.00  1.14           C  
ATOM   1210  O   GLU A  87     -10.558  24.516 -23.372  1.00  1.14           O  
ATOM   1211  CB  GLU A  87      -8.492  24.975 -21.060  1.00  1.14           C  
ATOM   1212  CG  GLU A  87      -8.661  23.789 -20.138  1.00  1.14           C  
ATOM   1213  CD  GLU A  87      -8.766  24.205 -18.695  1.00  1.14           C  
ATOM   1214  OE1 GLU A  87      -8.713  25.383 -18.428  1.00  1.14           O  
ATOM   1215  OE2 GLU A  87      -8.905  23.351 -17.861  1.00  1.14           O  
ATOM   1216  H   GLU A  87      -8.099  26.743 -22.896  1.00  1.14           H  
ATOM   1217  HA  GLU A  87      -7.460  23.958 -22.623  1.00  1.14           H  
ATOM   1218 1HB  GLU A  87      -7.624  25.537 -20.715  1.00  1.14           H  
ATOM   1219 2HB  GLU A  87      -9.364  25.617 -20.942  1.00  1.14           H  
ATOM   1220 1HG  GLU A  87      -9.566  23.246 -20.412  1.00  1.14           H  
ATOM   1221 2HG  GLU A  87      -7.814  23.116 -20.268  1.00  1.14           H  
ATOM   1222  N   VAL A  88      -9.399  22.589 -23.235  1.00  1.13           N  
ATOM   1223  CA  VAL A  88     -10.452  21.704 -23.712  1.00  1.13           C  
ATOM   1224  C   VAL A  88     -11.045  20.889 -22.562  1.00  1.13           C  
ATOM   1225  O   VAL A  88     -12.264  20.724 -22.476  1.00  1.13           O  
ATOM   1226  CB  VAL A  88      -9.906  20.791 -24.826  1.00  1.13           C  
ATOM   1227  CG1 VAL A  88     -10.927  19.773 -25.254  1.00  1.13           C  
ATOM   1228  CG2 VAL A  88      -9.501  21.638 -25.978  1.00  1.13           C  
ATOM   1229  H   VAL A  88      -8.506  22.173 -23.002  1.00  1.13           H  
ATOM   1230  HA  VAL A  88     -11.244  22.317 -24.142  1.00  1.13           H  
ATOM   1231  HB  VAL A  88      -9.051  20.279 -24.472  1.00  1.13           H  
ATOM   1232 1HG1 VAL A  88     -10.503  19.144 -26.039  1.00  1.13           H  
ATOM   1233 2HG1 VAL A  88     -11.199  19.153 -24.400  1.00  1.13           H  
ATOM   1234 3HG1 VAL A  88     -11.814  20.279 -25.634  1.00  1.13           H  
ATOM   1235 1HG2 VAL A  88      -9.088  21.016 -26.757  1.00  1.13           H  
ATOM   1236 2HG2 VAL A  88     -10.367  22.178 -26.360  1.00  1.13           H  
ATOM   1237 3HG2 VAL A  88      -8.757  22.346 -25.647  1.00  1.13           H  
ATOM   1238  N   GLY A  89     -10.187  20.363 -21.685  1.00  1.12           N  
ATOM   1239  CA  GLY A  89     -10.685  19.533 -20.585  1.00  1.12           C  
ATOM   1240  C   GLY A  89      -9.612  19.056 -19.606  1.00  1.12           C  
ATOM   1241  O   GLY A  89      -8.460  19.493 -19.649  1.00  1.12           O  
ATOM   1242  H   GLY A  89      -9.190  20.537 -21.807  1.00  1.12           H  
ATOM   1243 1HA  GLY A  89     -11.440  20.095 -20.035  1.00  1.12           H  
ATOM   1244 2HA  GLY A  89     -11.194  18.665 -21.003  1.00  1.12           H  
ATOM   1245  N   GLU A  90     -10.007  18.157 -18.706  1.00  1.11           N  
ATOM   1246  CA  GLU A  90      -9.110  17.665 -17.658  1.00  1.11           C  
ATOM   1247  C   GLU A  90      -9.393  16.206 -17.309  1.00  1.11           C  
ATOM   1248  O   GLU A  90     -10.497  15.708 -17.538  1.00  1.11           O  
ATOM   1249  CB  GLU A  90      -9.251  18.519 -16.394  1.00  1.11           C  
ATOM   1250  CG  GLU A  90     -10.648  18.446 -15.749  1.00  1.11           C  
ATOM   1251  CD  GLU A  90     -10.808  19.324 -14.517  1.00  1.11           C  
ATOM   1252  OE1 GLU A  90      -9.889  20.029 -14.186  1.00  1.11           O  
ATOM   1253  OE2 GLU A  90     -11.857  19.280 -13.914  1.00  1.11           O  
ATOM   1254  H   GLU A  90     -10.960  17.821 -18.731  1.00  1.11           H  
ATOM   1255  HA  GLU A  90      -8.085  17.737 -18.013  1.00  1.11           H  
ATOM   1256 1HB  GLU A  90      -8.514  18.197 -15.655  1.00  1.11           H  
ATOM   1257 2HB  GLU A  90      -9.040  19.563 -16.636  1.00  1.11           H  
ATOM   1258 1HG  GLU A  90     -11.391  18.742 -16.490  1.00  1.11           H  
ATOM   1259 2HG  GLU A  90     -10.845  17.410 -15.475  1.00  1.11           H  
ATOM   1260  N   TYR A  91      -8.394  15.538 -16.731  1.00  1.12           N  
ATOM   1261  CA  TYR A  91      -8.547  14.146 -16.312  1.00  1.12           C  
ATOM   1262  C   TYR A  91      -7.574  13.808 -15.176  1.00  1.12           C  
ATOM   1263  O   TYR A  91      -6.471  14.357 -15.101  1.00  1.12           O  
ATOM   1264  CB  TYR A  91      -8.270  13.202 -17.475  1.00  1.12           C  
ATOM   1265  CG  TYR A  91      -8.890  11.795 -17.322  1.00  1.12           C  
ATOM   1266  CD1 TYR A  91     -10.179  11.567 -17.766  1.00  1.12           C  
ATOM   1267  CD2 TYR A  91      -8.206  10.771 -16.710  1.00  1.12           C  
ATOM   1268  CE1 TYR A  91     -10.751  10.312 -17.628  1.00  1.12           C  
ATOM   1269  CE2 TYR A  91      -8.763   9.528 -16.567  1.00  1.12           C  
ATOM   1270  CZ  TYR A  91     -10.031   9.292 -17.026  1.00  1.12           C  
ATOM   1271  OH  TYR A  91     -10.594   8.045 -16.874  1.00  1.12           O  
ATOM   1272  H   TYR A  91      -7.502  16.017 -16.607  1.00  1.12           H  
ATOM   1273  HA  TYR A  91      -9.562  13.997 -15.945  1.00  1.12           H  
ATOM   1274 1HB  TYR A  91      -8.660  13.635 -18.397  1.00  1.12           H  
ATOM   1275 2HB  TYR A  91      -7.203  13.103 -17.596  1.00  1.12           H  
ATOM   1276  HD1 TYR A  91     -10.738  12.375 -18.241  1.00  1.12           H  
ATOM   1277  HD2 TYR A  91      -7.226  10.947 -16.327  1.00  1.12           H  
ATOM   1278  HE1 TYR A  91     -11.763  10.131 -17.990  1.00  1.12           H  
ATOM   1279  HE2 TYR A  91      -8.199   8.735 -16.075  1.00  1.12           H  
ATOM   1280  HH  TYR A  91      -9.980   7.474 -16.406  1.00  1.12           H  
ATOM   1281  N   GLU A  92      -7.977  12.901 -14.286  1.00  1.14           N  
ATOM   1282  CA  GLU A  92      -7.093  12.484 -13.197  1.00  1.14           C  
ATOM   1283  C   GLU A  92      -6.893  10.966 -13.147  1.00  1.14           C  
ATOM   1284  O   GLU A  92      -7.805  10.197 -13.457  1.00  1.14           O  
ATOM   1285  CB  GLU A  92      -7.650  12.951 -11.850  1.00  1.14           C  
ATOM   1286  CG  GLU A  92      -7.786  14.465 -11.676  1.00  1.14           C  
ATOM   1287  CD  GLU A  92      -8.356  14.841 -10.317  1.00  1.14           C  
ATOM   1288  OE1 GLU A  92      -8.604  13.956  -9.533  1.00  1.14           O  
ATOM   1289  OE2 GLU A  92      -8.560  16.006 -10.076  1.00  1.14           O  
ATOM   1290  H   GLU A  92      -8.894  12.485 -14.375  1.00  1.14           H  
ATOM   1291  HA  GLU A  92      -6.117  12.940 -13.350  1.00  1.14           H  
ATOM   1292 1HB  GLU A  92      -8.632  12.507 -11.693  1.00  1.14           H  
ATOM   1293 2HB  GLU A  92      -6.998  12.587 -11.052  1.00  1.14           H  
ATOM   1294 1HG  GLU A  92      -6.801  14.923 -11.789  1.00  1.14           H  
ATOM   1295 2HG  GLU A  92      -8.431  14.860 -12.458  1.00  1.14           H  
ATOM   1296  N   ALA A  93      -5.731  10.556 -12.633  1.00  1.21           N  
ATOM   1297  CA  ALA A  93      -5.381   9.149 -12.419  1.00  1.21           C  
ATOM   1298  C   ALA A  93      -4.601   9.018 -11.116  1.00  1.21           C  
ATOM   1299  O   ALA A  93      -4.081  10.000 -10.593  1.00  1.21           O  
ATOM   1300  CB  ALA A  93      -4.565   8.599 -13.579  1.00  1.21           C  
ATOM   1301  H   ALA A  93      -5.042  11.273 -12.406  1.00  1.21           H  
ATOM   1302  HA  ALA A  93      -6.300   8.573 -12.325  1.00  1.21           H  
ATOM   1303 1HB  ALA A  93      -4.328   7.553 -13.391  1.00  1.21           H  
ATOM   1304 2HB  ALA A  93      -5.142   8.672 -14.496  1.00  1.21           H  
ATOM   1305 3HB  ALA A  93      -3.642   9.159 -13.686  1.00  1.21           H  
ATOM   1306  N   GLU A  94      -4.580   7.817 -10.549  1.00  1.32           N  
ATOM   1307  CA  GLU A  94      -3.899   7.608  -9.270  1.00  1.32           C  
ATOM   1308  C   GLU A  94      -2.991   6.387  -9.303  1.00  1.32           C  
ATOM   1309  O   GLU A  94      -3.195   5.478 -10.110  1.00  1.32           O  
ATOM   1310  CB  GLU A  94      -4.941   7.432  -8.161  1.00  1.32           C  
ATOM   1311  CG  GLU A  94      -5.913   8.614  -7.994  1.00  1.32           C  
ATOM   1312  CD  GLU A  94      -6.944   8.397  -6.902  1.00  1.32           C  
ATOM   1313  OE1 GLU A  94      -6.910   7.366  -6.275  1.00  1.32           O  
ATOM   1314  OE2 GLU A  94      -7.773   9.256  -6.715  1.00  1.32           O  
ATOM   1315  H   GLU A  94      -5.033   7.038 -11.003  1.00  1.32           H  
ATOM   1316  HA  GLU A  94      -3.282   8.476  -9.048  1.00  1.32           H  
ATOM   1317 1HB  GLU A  94      -5.529   6.536  -8.353  1.00  1.32           H  
ATOM   1318 2HB  GLU A  94      -4.428   7.289  -7.208  1.00  1.32           H  
ATOM   1319 1HG  GLU A  94      -5.341   9.512  -7.774  1.00  1.32           H  
ATOM   1320 2HG  GLU A  94      -6.436   8.776  -8.931  1.00  1.32           H  
ATOM   1321  N   ALA A  95      -2.010   6.348  -8.398  1.00  1.51           N  
ATOM   1322  CA  ALA A  95      -1.160   5.171  -8.293  1.00  1.51           C  
ATOM   1323  C   ALA A  95      -0.699   4.859  -6.876  1.00  1.51           C  
ATOM   1324  O   ALA A  95      -0.434   5.738  -6.048  1.00  1.51           O  
ATOM   1325  CB  ALA A  95       0.068   5.355  -9.136  1.00  1.51           C  
ATOM   1326  H   ALA A  95      -1.849   7.152  -7.794  1.00  1.51           H  
ATOM   1327  HA  ALA A  95      -1.729   4.317  -8.658  1.00  1.51           H  
ATOM   1328 1HB  ALA A  95       0.684   4.457  -9.080  1.00  1.51           H  
ATOM   1329 2HB  ALA A  95      -0.217   5.533 -10.149  1.00  1.51           H  
ATOM   1330 3HB  ALA A  95       0.622   6.206  -8.751  1.00  1.51           H  
ATOM   1331  N   GLU A  96      -0.544   3.564  -6.631  1.00  1.79           N  
ATOM   1332  CA  GLU A  96      -0.006   3.069  -5.377  1.00  1.79           C  
ATOM   1333  C   GLU A  96       1.505   3.055  -5.486  1.00  1.79           C  
ATOM   1334  O   GLU A  96       2.057   2.587  -6.483  1.00  1.79           O  
ATOM   1335  CB  GLU A  96      -0.558   1.677  -5.081  1.00  1.79           C  
ATOM   1336  CG  GLU A  96      -0.174   1.095  -3.729  1.00  1.79           C  
ATOM   1337  CD  GLU A  96      -0.812  -0.260  -3.487  1.00  1.79           C  
ATOM   1338  OE1 GLU A  96      -1.568  -0.691  -4.322  1.00  1.79           O  
ATOM   1339  OE2 GLU A  96      -0.547  -0.865  -2.463  1.00  1.79           O  
ATOM   1340  H   GLU A  96      -0.800   2.898  -7.346  1.00  1.79           H  
ATOM   1341  HA  GLU A  96      -0.287   3.746  -4.567  1.00  1.79           H  
ATOM   1342 1HB  GLU A  96      -1.645   1.703  -5.134  1.00  1.79           H  
ATOM   1343 2HB  GLU A  96      -0.210   0.982  -5.846  1.00  1.79           H  
ATOM   1344 1HG  GLU A  96       0.909   1.001  -3.678  1.00  1.79           H  
ATOM   1345 2HG  GLU A  96      -0.483   1.788  -2.947  1.00  1.79           H  
ATOM   1346  N   VAL A  97       2.163   3.602  -4.487  1.00  2.17           N  
ATOM   1347  CA  VAL A  97       3.602   3.710  -4.474  1.00  2.17           C  
ATOM   1348  C   VAL A  97       4.254   2.533  -3.783  1.00  2.17           C  
ATOM   1349  O   VAL A  97       3.758   2.040  -2.774  1.00  2.17           O  
ATOM   1350  CB  VAL A  97       3.996   5.029  -3.837  1.00  2.17           C  
ATOM   1351  CG1 VAL A  97       5.449   5.156  -3.734  1.00  2.17           C  
ATOM   1352  CG2 VAL A  97       3.414   6.113  -4.632  1.00  2.17           C  
ATOM   1353  H   VAL A  97       1.657   3.979  -3.682  1.00  2.17           H  
ATOM   1354  HA  VAL A  97       3.949   3.723  -5.506  1.00  2.17           H  
ATOM   1355  HB  VAL A  97       3.612   5.069  -2.832  1.00  2.17           H  
ATOM   1356 1HG1 VAL A  97       5.704   6.088  -3.278  1.00  2.17           H  
ATOM   1357 2HG1 VAL A  97       5.790   4.349  -3.114  1.00  2.17           H  
ATOM   1358 3HG1 VAL A  97       5.905   5.100  -4.719  1.00  2.17           H  
ATOM   1359 1HG2 VAL A  97       3.671   7.012  -4.171  1.00  2.17           H  
ATOM   1360 2HG2 VAL A  97       3.796   6.104  -5.626  1.00  2.17           H  
ATOM   1361 3HG2 VAL A  97       2.336   6.005  -4.665  1.00  2.17           H  
ATOM   1362  N   TYR A  98       5.331   2.051  -4.375  1.00  2.66           N  
ATOM   1363  CA  TYR A  98       6.085   0.930  -3.853  1.00  2.66           C  
ATOM   1364  C   TYR A  98       7.573   1.074  -4.121  1.00  2.66           C  
ATOM   1365  O   TYR A  98       7.980   1.792  -5.040  1.00  2.66           O  
ATOM   1366  CB  TYR A  98       5.546  -0.324  -4.498  1.00  2.66           C  
ATOM   1367  CG  TYR A  98       5.689  -0.283  -5.982  1.00  2.66           C  
ATOM   1368  CD1 TYR A  98       6.779  -0.829  -6.606  1.00  2.66           C  
ATOM   1369  CD2 TYR A  98       4.703   0.353  -6.728  1.00  2.66           C  
ATOM   1370  CE1 TYR A  98       6.900  -0.751  -7.980  1.00  2.66           C  
ATOM   1371  CE2 TYR A  98       4.815   0.438  -8.096  1.00  2.66           C  
ATOM   1372  CZ  TYR A  98       5.912  -0.113  -8.729  1.00  2.66           C  
ATOM   1373  OH  TYR A  98       6.037  -0.025 -10.100  1.00  2.66           O  
ATOM   1374  H   TYR A  98       5.656   2.502  -5.217  1.00  2.66           H  
ATOM   1375  HA  TYR A  98       5.936   0.879  -2.778  1.00  2.66           H  
ATOM   1376 1HB  TYR A  98       6.062  -1.207  -4.112  1.00  2.66           H  
ATOM   1377 2HB  TYR A  98       4.511  -0.400  -4.264  1.00  2.66           H  
ATOM   1378  HD1 TYR A  98       7.553  -1.320  -6.022  1.00  2.66           H  
ATOM   1379  HD2 TYR A  98       3.841   0.789  -6.228  1.00  2.66           H  
ATOM   1380  HE1 TYR A  98       7.774  -1.187  -8.470  1.00  2.66           H  
ATOM   1381  HE2 TYR A  98       4.041   0.943  -8.676  1.00  2.66           H  
ATOM   1382  HH  TYR A  98       5.352   0.549 -10.448  1.00  2.66           H  
ATOM   1383  N   ASP A  99       8.382   0.366  -3.332  1.00  3.23           N  
ATOM   1384  CA  ASP A  99       9.829   0.319  -3.531  1.00  3.23           C  
ATOM   1385  C   ASP A  99      10.229  -0.716  -4.594  1.00  3.23           C  
ATOM   1386  O   ASP A  99      10.968  -0.405  -5.523  1.00  3.23           O  
ATOM   1387  CB  ASP A  99      10.545   0.038  -2.196  1.00  3.23           C  
ATOM   1388  CG  ASP A  99      10.065  -1.252  -1.451  1.00  3.23           C  
ATOM   1389  OD1 ASP A  99       9.077  -1.833  -1.861  1.00  3.23           O  
ATOM   1390  OD2 ASP A  99      10.711  -1.641  -0.508  1.00  3.23           O  
ATOM   1391  H   ASP A  99       7.969  -0.154  -2.569  1.00  3.23           H  
ATOM   1392  HA  ASP A  99      10.157   1.300  -3.876  1.00  3.23           H  
ATOM   1393 1HB  ASP A  99      11.617  -0.046  -2.381  1.00  3.23           H  
ATOM   1394 2HB  ASP A  99      10.404   0.887  -1.533  1.00  3.23           H  
ATOM   1395  N   GLU A 100       9.723  -1.934  -4.406  1.00  3.82           N  
ATOM   1396  CA  GLU A 100       9.969  -3.128  -5.216  1.00  3.82           C  
ATOM   1397  C   GLU A 100      10.019  -2.870  -6.719  1.00  3.82           C  
ATOM   1398  O   GLU A 100      11.101  -2.924  -7.304  1.00  3.82           O  
ATOM   1399  OXT GLU A 100       9.002  -3.144  -7.348  1.00  3.82           O  
ATOM   1400  CB  GLU A 100       8.883  -4.169  -4.911  1.00  3.82           C  
ATOM   1401  CG  GLU A 100       9.052  -5.513  -5.622  1.00  3.82           C  
ATOM   1402  CD  GLU A 100       7.985  -6.538  -5.240  1.00  3.82           C  
ATOM   1403  OE1 GLU A 100       7.132  -6.219  -4.447  1.00  3.82           O  
ATOM   1404  OE2 GLU A 100       8.036  -7.634  -5.750  1.00  3.82           O  
ATOM   1405  H   GLU A 100       9.141  -2.032  -3.576  1.00  3.82           H  
ATOM   1406  HA  GLU A 100      10.931  -3.540  -4.914  1.00  3.82           H  
ATOM   1407 1HB  GLU A 100       8.858  -4.351  -3.835  1.00  3.82           H  
ATOM   1408 2HB  GLU A 100       7.911  -3.764  -5.190  1.00  3.82           H  
ATOM   1409 1HG  GLU A 100       9.006  -5.350  -6.698  1.00  3.82           H  
ATOM   1410 2HG  GLU A 100      10.036  -5.912  -5.387  1.00  3.82           H  
TER    1411
ENDMDL

