REMARK ID 698180 MODEL 1 6h05
PFRMAT TS
TARGET 6h05
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   GLY A   1       3.325   3.240  -3.473  1.00 20.07           N  
ATOM      2  CA  GLY A   1       3.534   2.028  -2.685  1.00 20.07           C  
ATOM      3  C   GLY A   1       3.963   2.371  -1.266  1.00 20.07           C  
ATOM      4  O   GLY A   1       4.780   1.677  -0.660  1.00 20.07           O  
ATOM      5  H   GLY A   1       4.125   3.685  -3.900  1.00 20.07           H  
ATOM      6 1HA  GLY A   1       2.612   1.447  -2.660  1.00 20.07           H  
ATOM      7 2HA  GLY A   1       4.293   1.409  -3.161  1.00 20.07           H  
ATOM      8  N   LEU A   2       3.398   3.447  -0.740  1.00 16.45           N  
ATOM      9  CA  LEU A   2       3.703   3.897   0.614  1.00 16.45           C  
ATOM     10  C   LEU A   2       2.722   3.338   1.630  1.00 16.45           C  
ATOM     11  O   LEU A   2       1.512   3.535   1.517  1.00 16.45           O  
ATOM     12  CB  LEU A   2       3.674   5.426   0.695  1.00 16.45           C  
ATOM     13  CG  LEU A   2       3.926   6.014   2.095  1.00 16.45           C  
ATOM     14  CD1 LEU A   2       5.341   5.677   2.535  1.00 16.45           C  
ATOM     15  CD2 LEU A   2       3.705   7.517   2.058  1.00 16.45           C  
ATOM     16  H   LEU A   2       2.741   3.963  -1.309  1.00 16.45           H  
ATOM     17  HA  LEU A   2       4.702   3.551   0.877  1.00 16.45           H  
ATOM     18 1HB  LEU A   2       4.431   5.825   0.023  1.00 16.45           H  
ATOM     19 2HB  LEU A   2       2.697   5.773   0.360  1.00 16.45           H  
ATOM     20  HG  LEU A   2       3.234   5.564   2.812  1.00 16.45           H  
ATOM     21 1HD1 LEU A   2       5.515   6.083   3.531  1.00 16.45           H  
ATOM     22 2HD1 LEU A   2       5.466   4.597   2.560  1.00 16.45           H  
ATOM     23 3HD1 LEU A   2       6.052   6.110   1.836  1.00 16.45           H  
ATOM     24 1HD2 LEU A   2       3.878   7.931   3.051  1.00 16.45           H  
ATOM     25 2HD2 LEU A   2       4.396   7.971   1.348  1.00 16.45           H  
ATOM     26 3HD2 LEU A   2       2.680   7.723   1.751  1.00 16.45           H  
ATOM     27  N   ARG A   3       3.244   2.636   2.626  1.00 12.63           N  
ATOM     28  CA  ARG A   3       2.396   2.073   3.662  1.00 12.63           C  
ATOM     29  C   ARG A   3       2.107   3.121   4.721  1.00 12.63           C  
ATOM     30  O   ARG A   3       2.996   3.872   5.123  1.00 12.63           O  
ATOM     31  CB  ARG A   3       3.018   0.857   4.337  1.00 12.63           C  
ATOM     32  CG  ARG A   3       2.057   0.153   5.322  1.00 12.63           C  
ATOM     33  CD  ARG A   3       2.611  -1.079   5.932  1.00 12.63           C  
ATOM     34  NE  ARG A   3       1.618  -1.720   6.798  1.00 12.63           N  
ATOM     35  CZ  ARG A   3       0.753  -2.668   6.411  1.00 12.63           C  
ATOM     36  NH1 ARG A   3       0.751  -3.136   5.178  1.00 12.63           N  
ATOM     37  NH2 ARG A   3      -0.092  -3.112   7.305  1.00 12.63           N  
ATOM     38  H   ARG A   3       4.243   2.494   2.661  1.00 12.63           H  
ATOM     39  HA  ARG A   3       1.452   1.766   3.210  1.00 12.63           H  
ATOM     40 1HB  ARG A   3       3.325   0.132   3.585  1.00 12.63           H  
ATOM     41 2HB  ARG A   3       3.906   1.159   4.893  1.00 12.63           H  
ATOM     42 1HG  ARG A   3       1.826   0.825   6.148  1.00 12.63           H  
ATOM     43 2HG  ARG A   3       1.133  -0.107   4.805  1.00 12.63           H  
ATOM     44 1HD  ARG A   3       2.897  -1.785   5.154  1.00 12.63           H  
ATOM     45 2HD  ARG A   3       3.481  -0.829   6.538  1.00 12.63           H  
ATOM     46  HE  ARG A   3       1.527  -1.413   7.781  1.00 12.63           H  
ATOM     47 1HH1 ARG A   3       1.412  -2.782   4.502  1.00 12.63           H  
ATOM     48 2HH1 ARG A   3       0.089  -3.850   4.912  1.00 12.63           H  
ATOM     49 1HH2 ARG A   3      -0.045  -2.697   8.248  1.00 12.63           H  
ATOM     50 2HH2 ARG A   3      -0.766  -3.823   7.074  1.00 12.63           H  
ATOM     51  N   SER A   4       0.866   3.151   5.180  1.00  9.24           N  
ATOM     52  CA  SER A   4       0.442   4.047   6.242  1.00  9.24           C  
ATOM     53  C   SER A   4      -0.661   3.373   7.034  1.00  9.24           C  
ATOM     54  O   SER A   4      -1.484   2.654   6.465  1.00  9.24           O  
ATOM     55  CB  SER A   4      -0.051   5.361   5.673  1.00  9.24           C  
ATOM     56  OG  SER A   4      -0.501   6.209   6.694  1.00  9.24           O  
ATOM     57  H   SER A   4       0.186   2.520   4.781  1.00  9.24           H  
ATOM     58  HA  SER A   4       1.285   4.235   6.909  1.00  9.24           H  
ATOM     59 1HB  SER A   4       0.759   5.844   5.121  1.00  9.24           H  
ATOM     60 2HB  SER A   4      -0.860   5.171   4.969  1.00  9.24           H  
ATOM     61  HG  SER A   4      -1.206   5.725   7.145  1.00  9.24           H  
ATOM     62  N   GLU A   5      -0.659   3.588   8.344  1.00  6.61           N  
ATOM     63  CA  GLU A   5      -1.661   2.992   9.217  1.00  6.61           C  
ATOM     64  C   GLU A   5      -2.289   4.023  10.148  1.00  6.61           C  
ATOM     65  O   GLU A   5      -1.650   5.004  10.529  1.00  6.61           O  
ATOM     66  CB  GLU A   5      -1.037   1.870  10.064  1.00  6.61           C  
ATOM     67  CG  GLU A   5      -0.452   0.672   9.275  1.00  6.61           C  
ATOM     68  CD  GLU A   5       0.071  -0.429  10.192  1.00  6.61           C  
ATOM     69  OE1 GLU A   5      -0.046  -0.274  11.389  1.00  6.61           O  
ATOM     70  OE2 GLU A   5       0.591  -1.418   9.698  1.00  6.61           O  
ATOM     71  H   GLU A   5       0.054   4.185   8.742  1.00  6.61           H  
ATOM     72  HA  GLU A   5      -2.456   2.570   8.601  1.00  6.61           H  
ATOM     73 1HB  GLU A   5      -0.235   2.285  10.674  1.00  6.61           H  
ATOM     74 2HB  GLU A   5      -1.787   1.480  10.745  1.00  6.61           H  
ATOM     75 1HG  GLU A   5      -1.226   0.260   8.627  1.00  6.61           H  
ATOM     76 2HG  GLU A   5       0.362   1.023   8.642  1.00  6.61           H  
ATOM     77  N   HIS A   6      -3.531   3.768  10.532  1.00  4.75           N  
ATOM     78  CA  HIS A   6      -4.258   4.600  11.483  1.00  4.75           C  
ATOM     79  C   HIS A   6      -5.303   3.748  12.193  1.00  4.75           C  
ATOM     80  O   HIS A   6      -5.536   2.599  11.800  1.00  4.75           O  
ATOM     81  CB  HIS A   6      -4.921   5.799  10.787  1.00  4.75           C  
ATOM     82  CG  HIS A   6      -5.992   5.442   9.784  1.00  4.75           C  
ATOM     83  ND1 HIS A   6      -5.717   5.133   8.462  1.00  4.75           N  
ATOM     84  CD2 HIS A   6      -7.334   5.350   9.918  1.00  4.75           C  
ATOM     85  CE1 HIS A   6      -6.850   4.864   7.831  1.00  4.75           C  
ATOM     86  NE2 HIS A   6      -7.846   4.991   8.690  1.00  4.75           N  
ATOM     87  H   HIS A   6      -3.991   2.954  10.152  1.00  4.75           H  
ATOM     88  HA  HIS A   6      -3.573   4.984  12.238  1.00  4.75           H  
ATOM     89 1HB  HIS A   6      -5.370   6.448  11.539  1.00  4.75           H  
ATOM     90 2HB  HIS A   6      -4.157   6.383  10.272  1.00  4.75           H  
ATOM     91  HD2 HIS A   6      -7.899   5.530  10.831  1.00  4.75           H  
ATOM     92  HE1 HIS A   6      -6.945   4.588   6.781  1.00  4.75           H  
ATOM     93  HE2 HIS A   6      -8.828   4.848   8.485  1.00  4.75           H  
ATOM     94  N   ARG A   7      -5.917   4.287  13.248  1.00  3.54           N  
ATOM     95  CA  ARG A   7      -6.945   3.533  13.958  1.00  3.54           C  
ATOM     96  C   ARG A   7      -8.163   4.389  14.290  1.00  3.54           C  
ATOM     97  O   ARG A   7      -8.033   5.508  14.784  1.00  3.54           O  
ATOM     98  CB  ARG A   7      -6.395   2.984  15.276  1.00  3.54           C  
ATOM     99  CG  ARG A   7      -5.242   1.968  15.173  1.00  3.54           C  
ATOM    100  CD  ARG A   7      -5.677   0.652  14.621  1.00  3.54           C  
ATOM    101  NE  ARG A   7      -4.580  -0.304  14.615  1.00  3.54           N  
ATOM    102  CZ  ARG A   7      -3.670  -0.435  13.624  1.00  3.54           C  
ATOM    103  NH1 ARG A   7      -3.732   0.312  12.544  1.00  3.54           N  
ATOM    104  NH2 ARG A   7      -2.698  -1.326  13.739  1.00  3.54           N  
ATOM    105  H   ARG A   7      -5.682   5.222  13.547  1.00  3.54           H  
ATOM    106  HA  ARG A   7      -7.267   2.704  13.329  1.00  3.54           H  
ATOM    107 1HB  ARG A   7      -6.044   3.812  15.889  1.00  3.54           H  
ATOM    108 2HB  ARG A   7      -7.203   2.500  15.825  1.00  3.54           H  
ATOM    109 1HG  ARG A   7      -4.452   2.360  14.538  1.00  3.54           H  
ATOM    110 2HG  ARG A   7      -4.839   1.791  16.170  1.00  3.54           H  
ATOM    111 1HD  ARG A   7      -6.481   0.246  15.233  1.00  3.54           H  
ATOM    112 2HD  ARG A   7      -6.027   0.777  13.598  1.00  3.54           H  
ATOM    113  HE  ARG A   7      -4.482  -0.904  15.421  1.00  3.54           H  
ATOM    114 1HH1 ARG A   7      -4.476   1.014  12.419  1.00  3.54           H  
ATOM    115 2HH1 ARG A   7      -3.031   0.190  11.821  1.00  3.54           H  
ATOM    116 1HH2 ARG A   7      -2.635  -1.906  14.563  1.00  3.54           H  
ATOM    117 2HH2 ARG A   7      -2.005  -1.417  12.996  1.00  3.54           H  
ATOM    118  N   GLU A   8      -9.347   3.824  14.052  1.00  2.78           N  
ATOM    119  CA  GLU A   8     -10.631   4.444  14.396  1.00  2.78           C  
ATOM    120  C   GLU A   8     -11.363   3.593  15.434  1.00  2.78           C  
ATOM    121  O   GLU A   8     -12.519   3.845  15.776  1.00  2.78           O  
ATOM    122  CB  GLU A   8     -11.502   4.606  13.145  1.00  2.78           C  
ATOM    123  CG  GLU A   8     -10.921   5.533  12.080  1.00  2.78           C  
ATOM    124  CD  GLU A   8     -11.807   5.683  10.855  1.00  2.78           C  
ATOM    125  OE1 GLU A   8     -12.819   5.027  10.789  1.00  2.78           O  
ATOM    126  OE2 GLU A   8     -11.475   6.471   9.999  1.00  2.78           O  
ATOM    127  H   GLU A   8      -9.368   2.916  13.608  1.00  2.78           H  
ATOM    128  HA  GLU A   8     -10.445   5.427  14.829  1.00  2.78           H  
ATOM    129 1HB  GLU A   8     -11.664   3.629  12.689  1.00  2.78           H  
ATOM    130 2HB  GLU A   8     -12.477   4.997  13.432  1.00  2.78           H  
ATOM    131 1HG  GLU A   8     -10.747   6.515  12.519  1.00  2.78           H  
ATOM    132 2HG  GLU A   8      -9.964   5.131  11.774  1.00  2.78           H  
ATOM    133  N   LYS A   9     -10.666   2.570  15.911  1.00  2.30           N  
ATOM    134  CA  LYS A   9     -11.185   1.573  16.840  1.00  2.30           C  
ATOM    135  C   LYS A   9     -12.484   0.981  16.289  1.00  2.30           C  
ATOM    136  O   LYS A   9     -12.563   0.676  15.096  1.00  2.30           O  
ATOM    137  CB  LYS A   9     -11.397   2.196  18.225  1.00  2.30           C  
ATOM    138  CG  LYS A   9     -10.135   2.792  18.844  1.00  2.30           C  
ATOM    139  CD  LYS A   9     -10.396   3.286  20.262  1.00  2.30           C  
ATOM    140  CE  LYS A   9      -9.145   3.892  20.885  1.00  2.30           C  
ATOM    141  NZ  LYS A   9      -9.404   4.406  22.260  1.00  2.30           N  
ATOM    142  H   LYS A   9      -9.716   2.476  15.596  1.00  2.30           H  
ATOM    143  HA  LYS A   9     -10.460   0.763  16.929  1.00  2.30           H  
ATOM    144 1HB  LYS A   9     -12.161   2.974  18.178  1.00  2.30           H  
ATOM    145 2HB  LYS A   9     -11.740   1.433  18.920  1.00  2.30           H  
ATOM    146 1HG  LYS A   9      -9.349   2.036  18.868  1.00  2.30           H  
ATOM    147 2HG  LYS A   9      -9.791   3.628  18.235  1.00  2.30           H  
ATOM    148 1HD  LYS A   9     -11.185   4.040  20.243  1.00  2.30           H  
ATOM    149 2HD  LYS A   9     -10.730   2.453  20.880  1.00  2.30           H  
ATOM    150 1HE  LYS A   9      -8.367   3.131  20.934  1.00  2.30           H  
ATOM    151 2HE  LYS A   9      -8.797   4.714  20.261  1.00  2.30           H  
ATOM    152 1HZ  LYS A   9      -8.554   4.798  22.640  1.00  2.30           H  
ATOM    153 2HZ  LYS A   9     -10.118   5.120  22.223  1.00  2.30           H  
ATOM    154 3HZ  LYS A   9      -9.717   3.648  22.850  1.00  2.30           H  
ATOM    155  N   MET A  10     -13.489   0.800  17.147  1.00  1.97           N  
ATOM    156  CA  MET A  10     -14.766   0.236  16.719  1.00  1.97           C  
ATOM    157  C   MET A  10     -15.925   0.866  17.491  1.00  1.97           C  
ATOM    158  O   MET A  10     -15.814   1.071  18.703  1.00  1.97           O  
ATOM    159  CB  MET A  10     -14.772  -1.272  16.973  1.00  1.97           C  
ATOM    160  CG  MET A  10     -13.709  -2.097  16.249  1.00  1.97           C  
ATOM    161  SD  MET A  10     -13.878  -3.845  16.601  1.00  1.97           S  
ATOM    162  CE  MET A  10     -15.341  -4.155  15.671  1.00  1.97           C  
ATOM    163  H   MET A  10     -13.379   1.068  18.110  1.00  1.97           H  
ATOM    164  HA  MET A  10     -14.910   0.442  15.659  1.00  1.97           H  
ATOM    165 1HB  MET A  10     -14.642  -1.448  18.036  1.00  1.97           H  
ATOM    166 2HB  MET A  10     -15.751  -1.674  16.696  1.00  1.97           H  
ATOM    167 1HG  MET A  10     -13.793  -1.945  15.173  1.00  1.97           H  
ATOM    168 2HG  MET A  10     -12.716  -1.792  16.561  1.00  1.97           H  
ATOM    169 1HE  MET A  10     -15.627  -5.195  15.772  1.00  1.97           H  
ATOM    170 2HE  MET A  10     -16.125  -3.521  16.050  1.00  1.97           H  
ATOM    171 3HE  MET A  10     -15.162  -3.925  14.622  1.00  1.97           H  
ATOM    172  N   ASN A  11     -17.077   1.059  16.844  1.00  1.74           N  
ATOM    173  CA  ASN A  11     -18.244   1.543  17.585  1.00  1.74           C  
ATOM    174  C   ASN A  11     -18.951   0.340  18.206  1.00  1.74           C  
ATOM    175  O   ASN A  11     -18.614  -0.799  17.877  1.00  1.74           O  
ATOM    176  CB  ASN A  11     -19.193   2.291  16.657  1.00  1.74           C  
ATOM    177  CG  ASN A  11     -19.804   1.361  15.672  1.00  1.74           C  
ATOM    178  OD1 ASN A  11     -19.762   0.178  15.985  1.00  1.74           O  
ATOM    179  ND2 ASN A  11     -20.337   1.827  14.558  1.00  1.74           N  
ATOM    180  H   ASN A  11     -17.137   0.888  15.854  1.00  1.74           H  
ATOM    181  HA  ASN A  11     -17.918   2.203  18.392  1.00  1.74           H  
ATOM    182 1HB  ASN A  11     -19.982   2.772  17.236  1.00  1.74           H  
ATOM    183 2HB  ASN A  11     -18.650   3.070  16.122  1.00  1.74           H  
ATOM    184 1HD2 ASN A  11     -20.761   1.196  13.865  1.00  1.74           H  
ATOM    185 2HD2 ASN A  11     -20.326   2.811  14.379  1.00  1.74           H  
ATOM    186  N   ARG A  12     -20.006   0.567  18.989  1.00  1.59           N  
ATOM    187  CA  ARG A  12     -20.684  -0.559  19.633  1.00  1.59           C  
ATOM    188  C   ARG A  12     -21.361  -1.526  18.665  1.00  1.59           C  
ATOM    189  O   ARG A  12     -21.379  -2.738  18.898  1.00  1.59           O  
ATOM    190  CB  ARG A  12     -21.716  -0.056  20.627  1.00  1.59           C  
ATOM    191  CG  ARG A  12     -21.139   0.587  21.881  1.00  1.59           C  
ATOM    192  CD  ARG A  12     -22.213   1.096  22.787  1.00  1.59           C  
ATOM    193  NE  ARG A  12     -21.668   1.709  23.991  1.00  1.59           N  
ATOM    194  CZ  ARG A  12     -22.399   2.358  24.921  1.00  1.59           C  
ATOM    195  NH1 ARG A  12     -23.701   2.470  24.777  1.00  1.59           N  
ATOM    196  NH2 ARG A  12     -21.805   2.882  25.979  1.00  1.59           N  
ATOM    197  H   ARG A  12     -20.290   1.513  19.199  1.00  1.59           H  
ATOM    198  HA  ARG A  12     -19.931  -1.117  20.192  1.00  1.59           H  
ATOM    199 1HB  ARG A  12     -22.357   0.678  20.142  1.00  1.59           H  
ATOM    200 2HB  ARG A  12     -22.349  -0.885  20.941  1.00  1.59           H  
ATOM    201 1HG  ARG A  12     -20.551  -0.153  22.427  1.00  1.59           H  
ATOM    202 2HG  ARG A  12     -20.498   1.423  21.601  1.00  1.59           H  
ATOM    203 1HD  ARG A  12     -22.806   1.845  22.262  1.00  1.59           H  
ATOM    204 2HD  ARG A  12     -22.856   0.270  23.087  1.00  1.59           H  
ATOM    205  HE  ARG A  12     -20.670   1.645  24.141  1.00  1.59           H  
ATOM    206 1HH1 ARG A  12     -24.156   2.070  23.969  1.00  1.59           H  
ATOM    207 2HH1 ARG A  12     -24.246   2.956  25.474  1.00  1.59           H  
ATOM    208 1HH2 ARG A  12     -20.804   2.796  26.092  1.00  1.59           H  
ATOM    209 2HH2 ARG A  12     -22.351   3.368  26.675  1.00  1.59           H  
ATOM    210  N   MET A  13     -21.924  -1.009  17.572  1.00  1.48           N  
ATOM    211  CA  MET A  13     -22.602  -1.886  16.625  1.00  1.48           C  
ATOM    212  C   MET A  13     -21.630  -2.901  16.048  1.00  1.48           C  
ATOM    213  O   MET A  13     -21.901  -4.101  16.034  1.00  1.48           O  
ATOM    214  CB  MET A  13     -23.209  -1.084  15.474  1.00  1.48           C  
ATOM    215  CG  MET A  13     -24.009  -1.927  14.505  1.00  1.48           C  
ATOM    216  SD  MET A  13     -24.642  -1.014  13.086  1.00  1.48           S  
ATOM    217  CE  MET A  13     -25.862   0.060  13.809  1.00  1.48           C  
ATOM    218  H   MET A  13     -21.871  -0.017  17.402  1.00  1.48           H  
ATOM    219  HA  MET A  13     -23.387  -2.430  17.147  1.00  1.48           H  
ATOM    220 1HB  MET A  13     -23.857  -0.305  15.870  1.00  1.48           H  
ATOM    221 2HB  MET A  13     -22.412  -0.597  14.906  1.00  1.48           H  
ATOM    222 1HG  MET A  13     -23.365  -2.700  14.145  1.00  1.48           H  
ATOM    223 2HG  MET A  13     -24.848  -2.391  15.020  1.00  1.48           H  
ATOM    224 1HE  MET A  13     -26.321   0.672  13.029  1.00  1.48           H  
ATOM    225 2HE  MET A  13     -26.632  -0.539  14.297  1.00  1.48           H  
ATOM    226 3HE  MET A  13     -25.389   0.705  14.546  1.00  1.48           H  
ATOM    227  N   ARG A  14     -20.478  -2.412  15.606  1.00  1.40           N  
ATOM    228  CA  ARG A  14     -19.462  -3.224  14.972  1.00  1.40           C  
ATOM    229  C   ARG A  14     -18.854  -4.186  15.959  1.00  1.40           C  
ATOM    230  O   ARG A  14     -18.560  -5.331  15.613  1.00  1.40           O  
ATOM    231  CB  ARG A  14     -18.376  -2.338  14.409  1.00  1.40           C  
ATOM    232  CG  ARG A  14     -18.837  -1.502  13.289  1.00  1.40           C  
ATOM    233  CD  ARG A  14     -17.814  -0.567  12.796  1.00  1.40           C  
ATOM    234  NE  ARG A  14     -18.390   0.367  11.834  1.00  1.40           N  
ATOM    235  CZ  ARG A  14     -17.680   1.313  11.159  1.00  1.40           C  
ATOM    236  NH1 ARG A  14     -16.377   1.385  11.348  1.00  1.40           N  
ATOM    237  NH2 ARG A  14     -18.250   2.179  10.314  1.00  1.40           N  
ATOM    238  H   ARG A  14     -20.310  -1.419  15.687  1.00  1.40           H  
ATOM    239  HA  ARG A  14     -19.916  -3.785  14.162  1.00  1.40           H  
ATOM    240 1HB  ARG A  14     -17.992  -1.683  15.195  1.00  1.40           H  
ATOM    241 2HB  ARG A  14     -17.553  -2.946  14.050  1.00  1.40           H  
ATOM    242 1HG  ARG A  14     -19.169  -2.132  12.465  1.00  1.40           H  
ATOM    243 2HG  ARG A  14     -19.669  -0.926  13.651  1.00  1.40           H  
ATOM    244 1HD  ARG A  14     -17.412   0.004  13.631  1.00  1.40           H  
ATOM    245 2HD  ARG A  14     -17.014  -1.117  12.307  1.00  1.40           H  
ATOM    246  HE  ARG A  14     -19.406   0.313  11.716  1.00  1.40           H  
ATOM    247 1HH1 ARG A  14     -15.918   0.745  11.982  1.00  1.40           H  
ATOM    248 2HH1 ARG A  14     -15.834   2.085  10.857  1.00  1.40           H  
ATOM    249 1HH2 ARG A  14     -19.263   2.197  10.122  1.00  1.40           H  
ATOM    250 2HH2 ARG A  14     -17.675   2.861   9.843  1.00  1.40           H  
ATOM    251  N   GLN A  15     -18.677  -3.753  17.213  1.00  1.34           N  
ATOM    252  CA  GLN A  15     -18.104  -4.666  18.184  1.00  1.34           C  
ATOM    253  C   GLN A  15     -19.046  -5.835  18.380  1.00  1.34           C  
ATOM    254  O   GLN A  15     -18.625  -6.990  18.353  1.00  1.34           O  
ATOM    255  CB  GLN A  15     -17.881  -3.971  19.534  1.00  1.34           C  
ATOM    256  CG  GLN A  15     -16.758  -2.922  19.563  1.00  1.34           C  
ATOM    257  CD  GLN A  15     -16.698  -2.183  20.908  1.00  1.34           C  
ATOM    258  OE1 GLN A  15     -16.969  -2.796  21.949  1.00  1.34           O  
ATOM    259  NE2 GLN A  15     -16.355  -0.887  20.913  1.00  1.34           N  
ATOM    260  H   GLN A  15     -18.906  -2.792  17.478  1.00  1.34           H  
ATOM    261  HA  GLN A  15     -17.156  -5.044  17.810  1.00  1.34           H  
ATOM    262 1HB  GLN A  15     -18.804  -3.467  19.825  1.00  1.34           H  
ATOM    263 2HB  GLN A  15     -17.668  -4.720  20.294  1.00  1.34           H  
ATOM    264 1HG  GLN A  15     -15.804  -3.422  19.401  1.00  1.34           H  
ATOM    265 2HG  GLN A  15     -16.928  -2.202  18.786  1.00  1.34           H  
ATOM    266 1HE2 GLN A  15     -16.314  -0.391  21.777  1.00  1.34           H  
ATOM    267 2HE2 GLN A  15     -16.133  -0.381  20.051  1.00  1.34           H  
ATOM    268  N   ARG A  16     -20.343  -5.549  18.502  1.00  1.28           N  
ATOM    269  CA  ARG A  16     -21.300  -6.618  18.709  1.00  1.28           C  
ATOM    270  C   ARG A  16     -21.361  -7.559  17.506  1.00  1.28           C  
ATOM    271  O   ARG A  16     -21.385  -8.786  17.665  1.00  1.28           O  
ATOM    272  CB  ARG A  16     -22.675  -6.070  19.014  1.00  1.28           C  
ATOM    273  CG  ARG A  16     -23.639  -7.149  19.399  1.00  1.28           C  
ATOM    274  CD  ARG A  16     -24.965  -6.659  19.813  1.00  1.28           C  
ATOM    275  NE  ARG A  16     -25.748  -7.771  20.256  1.00  1.28           N  
ATOM    276  CZ  ARG A  16     -26.456  -8.567  19.452  1.00  1.28           C  
ATOM    277  NH1 ARG A  16     -26.507  -8.333  18.163  1.00  1.28           N  
ATOM    278  NH2 ARG A  16     -27.096  -9.590  19.958  1.00  1.28           N  
ATOM    279  H   ARG A  16     -20.666  -4.579  18.498  1.00  1.28           H  
ATOM    280  HA  ARG A  16     -20.977  -7.195  19.576  1.00  1.28           H  
ATOM    281 1HB  ARG A  16     -22.612  -5.351  19.830  1.00  1.28           H  
ATOM    282 2HB  ARG A  16     -23.064  -5.545  18.139  1.00  1.28           H  
ATOM    283 1HG  ARG A  16     -23.780  -7.811  18.543  1.00  1.28           H  
ATOM    284 2HG  ARG A  16     -23.218  -7.721  20.228  1.00  1.28           H  
ATOM    285 1HD  ARG A  16     -24.869  -5.951  20.637  1.00  1.28           H  
ATOM    286 2HD  ARG A  16     -25.474  -6.186  18.973  1.00  1.28           H  
ATOM    287  HE  ARG A  16     -25.740  -7.995  21.242  1.00  1.28           H  
ATOM    288 1HH1 ARG A  16     -26.015  -7.546  17.772  1.00  1.28           H  
ATOM    289 2HH1 ARG A  16     -27.048  -8.946  17.569  1.00  1.28           H  
ATOM    290 1HH2 ARG A  16     -27.078  -9.777  20.947  1.00  1.28           H  
ATOM    291 2HH2 ARG A  16     -27.658 -10.202  19.356  1.00  1.28           H  
ATOM    292  N   ILE A  17     -21.345  -6.989  16.297  1.00  1.23           N  
ATOM    293  CA  ILE A  17     -21.398  -7.793  15.082  1.00  1.23           C  
ATOM    294  C   ILE A  17     -20.188  -8.703  15.005  1.00  1.23           C  
ATOM    295  O   ILE A  17     -20.328  -9.910  14.768  1.00  1.23           O  
ATOM    296  CB  ILE A  17     -21.405  -6.889  13.833  1.00  1.23           C  
ATOM    297  CG1 ILE A  17     -22.718  -6.104  13.719  1.00  1.23           C  
ATOM    298  CG2 ILE A  17     -21.193  -7.740  12.581  1.00  1.23           C  
ATOM    299  CD1 ILE A  17     -22.628  -4.964  12.726  1.00  1.23           C  
ATOM    300  H   ILE A  17     -21.331  -5.971  16.219  1.00  1.23           H  
ATOM    301  HA  ILE A  17     -22.298  -8.400  15.098  1.00  1.23           H  
ATOM    302  HB  ILE A  17     -20.600  -6.164  13.913  1.00  1.23           H  
ATOM    303 1HG1 ILE A  17     -23.495  -6.782  13.368  1.00  1.23           H  
ATOM    304 2HG1 ILE A  17     -23.011  -5.724  14.686  1.00  1.23           H  
ATOM    305 1HG2 ILE A  17     -21.183  -7.095  11.704  1.00  1.23           H  
ATOM    306 2HG2 ILE A  17     -20.244  -8.268  12.654  1.00  1.23           H  
ATOM    307 3HG2 ILE A  17     -22.005  -8.464  12.490  1.00  1.23           H  
ATOM    308 1HD1 ILE A  17     -23.589  -4.464  12.651  1.00  1.23           H  
ATOM    309 2HD1 ILE A  17     -21.877  -4.257  13.048  1.00  1.23           H  
ATOM    310 3HD1 ILE A  17     -22.352  -5.356  11.761  1.00  1.23           H  
ATOM    311  N   ALA A  18     -19.004  -8.139  15.241  1.00  1.19           N  
ATOM    312  CA  ALA A  18     -17.773  -8.897  15.211  1.00  1.19           C  
ATOM    313  C   ALA A  18     -17.790 -10.019  16.225  1.00  1.19           C  
ATOM    314  O   ALA A  18     -17.319 -11.109  15.936  1.00  1.19           O  
ATOM    315  CB  ALA A  18     -16.594  -7.991  15.472  1.00  1.19           C  
ATOM    316  H   ALA A  18     -18.951  -7.139  15.444  1.00  1.19           H  
ATOM    317  HA  ALA A  18     -17.678  -9.342  14.217  1.00  1.19           H  
ATOM    318 1HB  ALA A  18     -15.671  -8.562  15.423  1.00  1.19           H  
ATOM    319 2HB  ALA A  18     -16.578  -7.200  14.723  1.00  1.19           H  
ATOM    320 3HB  ALA A  18     -16.699  -7.547  16.465  1.00  1.19           H  
ATOM    321  N   GLN A  19     -18.340  -9.761  17.416  1.00  1.14           N  
ATOM    322  CA  GLN A  19     -18.397 -10.788  18.446  1.00  1.14           C  
ATOM    323  C   GLN A  19     -19.320 -11.931  18.053  1.00  1.14           C  
ATOM    324  O   GLN A  19     -18.983 -13.099  18.270  1.00  1.14           O  
ATOM    325  CB  GLN A  19     -18.855 -10.170  19.769  1.00  1.14           C  
ATOM    326  CG  GLN A  19     -17.823  -9.252  20.409  1.00  1.14           C  
ATOM    327  CD  GLN A  19     -18.380  -8.465  21.582  1.00  1.14           C  
ATOM    328  OE1 GLN A  19     -19.599  -8.362  21.774  1.00  1.14           O  
ATOM    329  NE2 GLN A  19     -17.483  -7.896  22.382  1.00  1.14           N  
ATOM    330  H   GLN A  19     -18.694  -8.828  17.624  1.00  1.14           H  
ATOM    331  HA  GLN A  19     -17.397 -11.192  18.581  1.00  1.14           H  
ATOM    332 1HB  GLN A  19     -19.758  -9.586  19.597  1.00  1.14           H  
ATOM    333 2HB  GLN A  19     -19.103 -10.959  20.476  1.00  1.14           H  
ATOM    334 1HG  GLN A  19     -17.012  -9.872  20.784  1.00  1.14           H  
ATOM    335 2HG  GLN A  19     -17.435  -8.565  19.673  1.00  1.14           H  
ATOM    336 1HE2 GLN A  19     -17.784  -7.358  23.170  1.00  1.14           H  
ATOM    337 2HE2 GLN A  19     -16.507  -7.999  22.192  1.00  1.14           H  
ATOM    338  N   ARG A  20     -20.463 -11.605  17.437  1.00  1.09           N  
ATOM    339  CA  ARG A  20     -21.435 -12.617  17.028  1.00  1.09           C  
ATOM    340  C   ARG A  20     -20.834 -13.500  15.925  1.00  1.09           C  
ATOM    341  O   ARG A  20     -21.043 -14.717  15.900  1.00  1.09           O  
ATOM    342  CB  ARG A  20     -22.746 -11.949  16.584  1.00  1.09           C  
ATOM    343  CG  ARG A  20     -23.957 -12.898  16.373  1.00  1.09           C  
ATOM    344  CD  ARG A  20     -25.288 -12.160  16.192  1.00  1.09           C  
ATOM    345  NE  ARG A  20     -26.435 -13.100  16.196  1.00  1.09           N  
ATOM    346  CZ  ARG A  20     -27.713 -12.853  15.776  1.00  1.09           C  
ATOM    347  NH1 ARG A  20     -28.103 -11.703  15.276  1.00  1.09           N  
ATOM    348  NH2 ARG A  20     -28.567 -13.830  15.874  1.00  1.09           N  
ATOM    349  H   ARG A  20     -20.684 -10.617  17.291  1.00  1.09           H  
ATOM    350  HA  ARG A  20     -21.657 -13.249  17.888  1.00  1.09           H  
ATOM    351 1HB  ARG A  20     -23.032 -11.196  17.319  1.00  1.09           H  
ATOM    352 2HB  ARG A  20     -22.570 -11.423  15.639  1.00  1.09           H  
ATOM    353 1HG  ARG A  20     -23.787 -13.437  15.449  1.00  1.09           H  
ATOM    354 2HG  ARG A  20     -24.046 -13.600  17.205  1.00  1.09           H  
ATOM    355 1HD  ARG A  20     -25.428 -11.444  17.002  1.00  1.09           H  
ATOM    356 2HD  ARG A  20     -25.281 -11.635  15.235  1.00  1.09           H  
ATOM    357  HE  ARG A  20     -26.279 -14.051  16.565  1.00  1.09           H  
ATOM    358 1HH1 ARG A  20     -27.456 -10.941  15.187  1.00  1.09           H  
ATOM    359 2HH1 ARG A  20     -29.095 -11.590  14.996  1.00  1.09           H  
ATOM    360 1HH2 ARG A  20     -28.234 -14.705  16.282  1.00  1.09           H  
ATOM    361 2HH2 ARG A  20     -29.516 -13.721  15.542  1.00  1.09           H  
ATOM    362  N   LEU A  21     -20.053 -12.887  15.040  1.00  1.05           N  
ATOM    363  CA  LEU A  21     -19.438 -13.595  13.926  1.00  1.05           C  
ATOM    364  C   LEU A  21     -18.008 -14.075  14.164  1.00  1.05           C  
ATOM    365  O   LEU A  21     -17.250 -13.809  13.227  1.00  1.05           O  
ATOM    366  CB  LEU A  21     -19.479 -12.702  12.696  1.00  1.05           C  
ATOM    367  CG  LEU A  21     -20.884 -12.402  12.217  1.00  1.05           C  
ATOM    368  CD1 LEU A  21     -20.827 -11.457  11.055  1.00  1.05           C  
ATOM    369  CD2 LEU A  21     -21.539 -13.723  11.822  1.00  1.05           C  
ATOM    370  H   LEU A  21     -19.923 -11.875  15.111  1.00  1.05           H  
ATOM    371  HA  LEU A  21     -20.048 -14.470  13.719  1.00  1.05           H  
ATOM    372 1HB  LEU A  21     -18.998 -11.751  12.943  1.00  1.05           H  
ATOM    373 2HB  LEU A  21     -18.931 -13.179  11.886  1.00  1.05           H  
ATOM    374  HG  LEU A  21     -21.459 -11.923  13.015  1.00  1.05           H  
ATOM    375 1HD1 LEU A  21     -21.840 -11.247  10.712  1.00  1.05           H  
ATOM    376 2HD1 LEU A  21     -20.347 -10.530  11.370  1.00  1.05           H  
ATOM    377 3HD1 LEU A  21     -20.255 -11.911  10.247  1.00  1.05           H  
ATOM    378 1HD2 LEU A  21     -22.531 -13.558  11.457  1.00  1.05           H  
ATOM    379 2HD2 LEU A  21     -20.957 -14.157  11.042  1.00  1.05           H  
ATOM    380 3HD2 LEU A  21     -21.576 -14.398  12.679  1.00  1.05           H  
ATOM    381  N   LYS A  22     -17.600 -13.838  15.410  1.00  1.01           N  
ATOM    382  CA  LYS A  22     -16.576 -14.728  15.942  1.00  1.01           C  
ATOM    383  C   LYS A  22     -17.196 -15.948  16.606  1.00  1.01           C  
ATOM    384  O   LYS A  22     -16.789 -17.072  16.301  1.00  1.01           O  
ATOM    385  CB  LYS A  22     -15.655 -13.990  16.918  1.00  1.01           C  
ATOM    386  CG  LYS A  22     -14.711 -12.976  16.260  1.00  1.01           C  
ATOM    387  CD  LYS A  22     -13.874 -12.240  17.293  1.00  1.01           C  
ATOM    388  CE  LYS A  22     -12.961 -11.217  16.634  1.00  1.01           C  
ATOM    389  NZ  LYS A  22     -12.146 -10.471  17.634  1.00  1.01           N  
ATOM    390  H   LYS A  22     -17.369 -12.867  15.591  1.00  1.01           H  
ATOM    391  HA  LYS A  22     -15.966 -15.079  15.110  1.00  1.01           H  
ATOM    392 1HB  LYS A  22     -16.267 -13.447  17.641  1.00  1.01           H  
ATOM    393 2HB  LYS A  22     -15.055 -14.710  17.469  1.00  1.01           H  
ATOM    394 1HG  LYS A  22     -14.038 -13.514  15.594  1.00  1.01           H  
ATOM    395 2HG  LYS A  22     -15.265 -12.269  15.665  1.00  1.01           H  
ATOM    396 1HD  LYS A  22     -14.540 -11.723  17.989  1.00  1.01           H  
ATOM    397 2HD  LYS A  22     -13.271 -12.953  17.854  1.00  1.01           H  
ATOM    398 1HE  LYS A  22     -12.294 -11.729  15.944  1.00  1.01           H  
ATOM    399 2HE  LYS A  22     -13.573 -10.507  16.075  1.00  1.01           H  
ATOM    400 1HZ  LYS A  22     -11.556  -9.803  17.158  1.00  1.01           H  
ATOM    401 2HZ  LYS A  22     -12.759  -9.984  18.272  1.00  1.01           H  
ATOM    402 3HZ  LYS A  22     -11.570 -11.119  18.151  1.00  1.01           H  
ATOM    403  N   GLU A  23     -18.233 -15.755  17.433  1.00  0.98           N  
ATOM    404  CA  GLU A  23     -18.850 -16.886  18.124  1.00  0.98           C  
ATOM    405  C   GLU A  23     -19.278 -17.920  17.097  1.00  0.98           C  
ATOM    406  O   GLU A  23     -19.058 -19.120  17.280  1.00  0.98           O  
ATOM    407  CB  GLU A  23     -20.050 -16.449  18.978  1.00  0.98           C  
ATOM    408  CG  GLU A  23     -20.675 -17.599  19.810  1.00  0.98           C  
ATOM    409  CD  GLU A  23     -21.817 -17.172  20.741  1.00  0.98           C  
ATOM    410  OE1 GLU A  23     -22.182 -16.021  20.737  1.00  0.98           O  
ATOM    411  OE2 GLU A  23     -22.309 -18.011  21.460  1.00  0.98           O  
ATOM    412  H   GLU A  23     -18.560 -14.806  17.624  1.00  0.98           H  
ATOM    413  HA  GLU A  23     -18.109 -17.338  18.781  1.00  0.98           H  
ATOM    414 1HB  GLU A  23     -19.742 -15.654  19.659  1.00  0.98           H  
ATOM    415 2HB  GLU A  23     -20.824 -16.036  18.329  1.00  0.98           H  
ATOM    416 1HG  GLU A  23     -21.057 -18.351  19.118  1.00  0.98           H  
ATOM    417 2HG  GLU A  23     -19.889 -18.067  20.402  1.00  0.98           H  
ATOM    418  N   ALA A  24     -19.820 -17.452  15.976  1.00  0.95           N  
ATOM    419  CA  ALA A  24     -20.241 -18.336  14.907  1.00  0.95           C  
ATOM    420  C   ALA A  24     -19.120 -19.211  14.389  1.00  0.95           C  
ATOM    421  O   ALA A  24     -19.307 -20.391  14.108  1.00  0.95           O  
ATOM    422  CB  ALA A  24     -20.698 -17.519  13.731  1.00  0.95           C  
ATOM    423  H   ALA A  24     -20.005 -16.451  15.890  1.00  0.95           H  
ATOM    424  HA  ALA A  24     -21.048 -18.962  15.286  1.00  0.95           H  
ATOM    425 1HB  ALA A  24     -21.028 -18.190  12.940  1.00  0.95           H  
ATOM    426 2HB  ALA A  24     -21.485 -16.859  14.004  1.00  0.95           H  
ATOM    427 3HB  ALA A  24     -19.864 -16.924  13.372  1.00  0.95           H  
ATOM    428  N   GLN A  25     -17.917 -18.653  14.307  1.00  0.93           N  
ATOM    429  CA  GLN A  25     -16.822 -19.363  13.688  1.00  0.93           C  
ATOM    430  C   GLN A  25     -16.134 -20.257  14.702  1.00  0.93           C  
ATOM    431  O   GLN A  25     -15.340 -21.130  14.344  1.00  0.93           O  
ATOM    432  CB  GLN A  25     -15.837 -18.356  13.094  1.00  0.93           C  
ATOM    433  CG  GLN A  25     -16.429 -17.463  11.986  1.00  0.93           C  
ATOM    434  CD  GLN A  25     -15.374 -16.559  11.362  1.00  0.93           C  
ATOM    435  OE1 GLN A  25     -14.488 -17.064  10.663  1.00  0.93           O  
ATOM    436  NE2 GLN A  25     -15.430 -15.249  11.608  1.00  0.93           N  
ATOM    437  H   GLN A  25     -17.750 -17.724  14.671  1.00  0.93           H  
ATOM    438  HA  GLN A  25     -17.214 -19.992  12.895  1.00  0.93           H  
ATOM    439 1HB  GLN A  25     -15.460 -17.710  13.891  1.00  0.93           H  
ATOM    440 2HB  GLN A  25     -14.987 -18.892  12.675  1.00  0.93           H  
ATOM    441 1HG  GLN A  25     -16.857 -18.084  11.202  1.00  0.93           H  
ATOM    442 2HG  GLN A  25     -17.202 -16.826  12.424  1.00  0.93           H  
ATOM    443 1HE2 GLN A  25     -14.743 -14.640  11.216  1.00  0.93           H  
ATOM    444 2HE2 GLN A  25     -16.155 -14.845  12.201  1.00  0.93           H  
ATOM    445  N   ASN A  26     -16.482 -20.058  15.968  1.00  0.90           N  
ATOM    446  CA  ASN A  26     -15.952 -20.854  17.054  1.00  0.90           C  
ATOM    447  C   ASN A  26     -16.912 -21.985  17.438  1.00  0.90           C  
ATOM    448  O   ASN A  26     -16.472 -23.045  17.889  1.00  0.90           O  
ATOM    449  CB  ASN A  26     -15.689 -19.971  18.259  1.00  0.90           C  
ATOM    450  CG  ASN A  26     -14.596 -18.952  18.017  1.00  0.90           C  
ATOM    451  OD1 ASN A  26     -13.610 -19.225  17.322  1.00  0.90           O  
ATOM    452  ND2 ASN A  26     -14.751 -17.780  18.585  1.00  0.90           N  
ATOM    453  H   ASN A  26     -17.105 -19.279  16.183  1.00  0.90           H  
ATOM    454  HA  ASN A  26     -15.017 -21.309  16.730  1.00  0.90           H  
ATOM    455 1HB  ASN A  26     -16.607 -19.441  18.516  1.00  0.90           H  
ATOM    456 2HB  ASN A  26     -15.419 -20.590  19.112  1.00  0.90           H  
ATOM    457 1HD2 ASN A  26     -14.057 -17.070  18.463  1.00  0.90           H  
ATOM    458 2HD2 ASN A  26     -15.561 -17.597  19.141  1.00  0.90           H  
ATOM    459  N   THR A  27     -18.222 -21.763  17.256  1.00  0.87           N  
ATOM    460  CA  THR A  27     -19.215 -22.735  17.700  1.00  0.87           C  
ATOM    461  C   THR A  27     -20.059 -23.421  16.612  1.00  0.87           C  
ATOM    462  O   THR A  27     -20.603 -24.497  16.867  1.00  0.87           O  
ATOM    463  CB  THR A  27     -20.183 -22.053  18.687  1.00  0.87           C  
ATOM    464  OG1 THR A  27     -20.878 -20.994  18.019  1.00  0.87           O  
ATOM    465  CG2 THR A  27     -19.404 -21.453  19.856  1.00  0.87           C  
ATOM    466  H   THR A  27     -18.531 -20.868  16.887  1.00  0.87           H  
ATOM    467  HA  THR A  27     -18.687 -23.521  18.238  1.00  0.87           H  
ATOM    468  HB  THR A  27     -20.904 -22.783  19.058  1.00  0.87           H  
ATOM    469  HG1 THR A  27     -20.234 -20.292  17.785  1.00  0.87           H  
ATOM    470 1HG2 THR A  27     -20.100 -20.967  20.542  1.00  0.87           H  
ATOM    471 2HG2 THR A  27     -18.866 -22.242  20.378  1.00  0.87           H  
ATOM    472 3HG2 THR A  27     -18.697 -20.715  19.479  1.00  0.87           H  
ATOM    473  N   CYS A  28     -20.200 -22.845  15.410  1.00  0.84           N  
ATOM    474  CA  CYS A  28     -21.080 -23.476  14.421  1.00  0.84           C  
ATOM    475  C   CYS A  28     -20.307 -24.359  13.445  1.00  0.84           C  
ATOM    476  O   CYS A  28     -19.318 -23.938  12.839  1.00  0.84           O  
ATOM    477  CB  CYS A  28     -21.840 -22.430  13.611  1.00  0.84           C  
ATOM    478  SG  CYS A  28     -22.985 -21.381  14.537  1.00  0.84           S  
ATOM    479  H   CYS A  28     -19.748 -21.966  15.171  1.00  0.84           H  
ATOM    480  HA  CYS A  28     -21.811 -24.096  14.944  1.00  0.84           H  
ATOM    481 1HB  CYS A  28     -21.132 -21.775  13.123  1.00  0.84           H  
ATOM    482 2HB  CYS A  28     -22.414 -22.934  12.830  1.00  0.84           H  
ATOM    483  HG  CYS A  28     -23.855 -22.359  14.811  1.00  0.84           H  
ATOM    484  N   ALA A  29     -20.797 -25.572  13.218  1.00  0.80           N  
ATOM    485  CA  ALA A  29     -20.132 -26.497  12.298  1.00  0.80           C  
ATOM    486  C   ALA A  29     -20.518 -26.176  10.857  1.00  0.80           C  
ATOM    487  O   ALA A  29     -21.287 -26.900  10.226  1.00  0.80           O  
ATOM    488  CB  ALA A  29     -20.500 -27.925  12.652  1.00  0.80           C  
ATOM    489  H   ALA A  29     -21.631 -25.874  13.715  1.00  0.80           H  
ATOM    490  HA  ALA A  29     -19.055 -26.368  12.396  1.00  0.80           H  
ATOM    491 1HB  ALA A  29     -19.989 -28.608  11.977  1.00  0.80           H  
ATOM    492 2HB  ALA A  29     -20.200 -28.133  13.678  1.00  0.80           H  
ATOM    493 3HB  ALA A  29     -21.580 -28.053  12.559  1.00  0.80           H  
ATOM    494  N   MET A  30     -20.009 -25.059  10.360  1.00  0.76           N  
ATOM    495  CA  MET A  30     -20.445 -24.536   9.069  1.00  0.76           C  
ATOM    496  C   MET A  30     -19.869 -25.161   7.812  1.00  0.76           C  
ATOM    497  O   MET A  30     -18.654 -25.180   7.594  1.00  0.76           O  
ATOM    498  CB  MET A  30     -20.184 -23.047   9.041  1.00  0.76           C  
ATOM    499  CG  MET A  30     -21.032 -22.325  10.009  1.00  0.76           C  
ATOM    500  SD  MET A  30     -20.793 -20.554  10.066  1.00  0.76           S  
ATOM    501  CE  MET A  30     -19.194 -20.523  10.839  1.00  0.76           C  
ATOM    502  H   MET A  30     -19.370 -24.531  10.955  1.00  0.76           H  
ATOM    503  HA  MET A  30     -21.517 -24.674   9.022  1.00  0.76           H  
ATOM    504 1HB  MET A  30     -19.145 -22.858   9.303  1.00  0.76           H  
ATOM    505 2HB  MET A  30     -20.349 -22.660   8.047  1.00  0.76           H  
ATOM    506 1HG  MET A  30     -22.047 -22.532   9.759  1.00  0.76           H  
ATOM    507 2HG  MET A  30     -20.831 -22.728  10.982  1.00  0.76           H  
ATOM    508 1HE  MET A  30     -18.875 -19.504  11.000  1.00  0.76           H  
ATOM    509 2HE  MET A  30     -19.248 -21.040  11.789  1.00  0.76           H  
ATOM    510 3HE  MET A  30     -18.473 -21.033  10.205  1.00  0.76           H  
ATOM    511  N   LEU A  31     -20.789 -25.617   6.967  1.00  0.73           N  
ATOM    512  CA  LEU A  31     -20.515 -26.182   5.649  1.00  0.73           C  
ATOM    513  C   LEU A  31     -21.291 -25.364   4.618  1.00  0.73           C  
ATOM    514  O   LEU A  31     -22.332 -24.802   4.966  1.00  0.73           O  
ATOM    515  CB  LEU A  31     -20.917 -27.648   5.607  1.00  0.73           C  
ATOM    516  CG  LEU A  31     -20.220 -28.555   6.615  1.00  0.73           C  
ATOM    517  CD1 LEU A  31     -20.827 -29.922   6.529  1.00  0.73           C  
ATOM    518  CD2 LEU A  31     -18.736 -28.594   6.331  1.00  0.73           C  
ATOM    519  H   LEU A  31     -21.758 -25.586   7.288  1.00  0.73           H  
ATOM    520  HA  LEU A  31     -19.450 -26.096   5.437  1.00  0.73           H  
ATOM    521 1HB  LEU A  31     -21.962 -27.692   5.843  1.00  0.73           H  
ATOM    522 2HB  LEU A  31     -20.764 -28.043   4.603  1.00  0.73           H  
ATOM    523  HG  LEU A  31     -20.388 -28.175   7.628  1.00  0.73           H  
ATOM    524 1HD1 LEU A  31     -20.351 -30.580   7.255  1.00  0.73           H  
ATOM    525 2HD1 LEU A  31     -21.894 -29.854   6.744  1.00  0.73           H  
ATOM    526 3HD1 LEU A  31     -20.685 -30.322   5.528  1.00  0.73           H  
ATOM    527 1HD2 LEU A  31     -18.246 -29.243   7.057  1.00  0.73           H  
ATOM    528 2HD2 LEU A  31     -18.567 -28.979   5.326  1.00  0.73           H  
ATOM    529 3HD2 LEU A  31     -18.323 -27.587   6.410  1.00  0.73           H  
ATOM    530  N   THR A  32     -20.810 -25.280   3.365  1.00  0.71           N  
ATOM    531  CA  THR A  32     -21.540 -24.469   2.377  1.00  0.71           C  
ATOM    532  C   THR A  32     -21.851 -25.179   1.047  1.00  0.71           C  
ATOM    533  O   THR A  32     -20.999 -25.867   0.477  1.00  0.71           O  
ATOM    534  CB  THR A  32     -20.762 -23.170   2.080  1.00  0.71           C  
ATOM    535  OG1 THR A  32     -20.539 -22.472   3.317  1.00  0.71           O  
ATOM    536  CG2 THR A  32     -21.560 -22.220   1.122  1.00  0.71           C  
ATOM    537  H   THR A  32     -19.958 -25.756   3.107  1.00  0.71           H  
ATOM    538  HA  THR A  32     -22.480 -24.197   2.823  1.00  0.71           H  
ATOM    539  HB  THR A  32     -19.805 -23.421   1.628  1.00  0.71           H  
ATOM    540  HG1 THR A  32     -21.339 -21.965   3.589  1.00  0.71           H  
ATOM    541 1HG2 THR A  32     -20.985 -21.314   0.945  1.00  0.71           H  
ATOM    542 2HG2 THR A  32     -21.746 -22.706   0.175  1.00  0.71           H  
ATOM    543 3HG2 THR A  32     -22.507 -21.954   1.579  1.00  0.71           H  
ATOM    544  N   THR A  33     -23.080 -24.975   0.559  1.00  0.70           N  
ATOM    545  CA  THR A  33     -23.564 -25.487  -0.727  1.00  0.70           C  
ATOM    546  C   THR A  33     -23.954 -24.347  -1.674  1.00  0.70           C  
ATOM    547  O   THR A  33     -24.632 -23.401  -1.282  1.00  0.70           O  
ATOM    548  CB  THR A  33     -24.765 -26.424  -0.528  1.00  0.70           C  
ATOM    549  OG1 THR A  33     -24.363 -27.547   0.262  1.00  0.70           O  
ATOM    550  CG2 THR A  33     -25.339 -26.896  -1.837  1.00  0.70           C  
ATOM    551  H   THR A  33     -23.707 -24.406   1.128  1.00  0.70           H  
ATOM    552  HA  THR A  33     -22.760 -26.054  -1.199  1.00  0.70           H  
ATOM    553  HB  THR A  33     -25.545 -25.881   0.011  1.00  0.70           H  
ATOM    554  HG1 THR A  33     -23.516 -27.877  -0.058  1.00  0.70           H  
ATOM    555 1HG2 THR A  33     -26.187 -27.527  -1.637  1.00  0.70           H  
ATOM    556 2HG2 THR A  33     -25.660 -26.050  -2.425  1.00  0.70           H  
ATOM    557 3HG2 THR A  33     -24.586 -27.453  -2.390  1.00  0.70           H  
ATOM    558  N   PHE A  34     -23.523 -24.437  -2.924  1.00  0.70           N  
ATOM    559  CA  PHE A  34     -23.832 -23.397  -3.904  1.00  0.70           C  
ATOM    560  C   PHE A  34     -24.733 -23.893  -5.028  1.00  0.70           C  
ATOM    561  O   PHE A  34     -24.679 -25.066  -5.405  1.00  0.70           O  
ATOM    562  CB  PHE A  34     -22.546 -22.863  -4.528  1.00  0.70           C  
ATOM    563  CG  PHE A  34     -21.621 -22.136  -3.591  1.00  0.70           C  
ATOM    564  CD1 PHE A  34     -20.719 -22.832  -2.794  1.00  0.70           C  
ATOM    565  CD2 PHE A  34     -21.608 -20.758  -3.546  1.00  0.70           C  
ATOM    566  CE1 PHE A  34     -19.846 -22.155  -1.963  1.00  0.70           C  
ATOM    567  CE2 PHE A  34     -20.729 -20.088  -2.723  1.00  0.70           C  
ATOM    568  CZ  PHE A  34     -19.856 -20.778  -1.931  1.00  0.70           C  
ATOM    569  H   PHE A  34     -22.969 -25.235  -3.202  1.00  0.70           H  
ATOM    570  HA  PHE A  34     -24.342 -22.584  -3.398  1.00  0.70           H  
ATOM    571 1HB  PHE A  34     -21.995 -23.686  -4.977  1.00  0.70           H  
ATOM    572 2HB  PHE A  34     -22.810 -22.177  -5.335  1.00  0.70           H  
ATOM    573  HD1 PHE A  34     -20.705 -23.922  -2.825  1.00  0.70           H  
ATOM    574  HD2 PHE A  34     -22.302 -20.198  -4.177  1.00  0.70           H  
ATOM    575  HE1 PHE A  34     -19.146 -22.710  -1.336  1.00  0.70           H  
ATOM    576  HE2 PHE A  34     -20.730 -19.002  -2.697  1.00  0.70           H  
ATOM    577  HZ  PHE A  34     -19.170 -20.232  -1.284  1.00  0.70           H  
ATOM    578  N   ASN A  35     -25.503 -22.968  -5.603  1.00  0.69           N  
ATOM    579  CA  ASN A  35     -26.328 -23.256  -6.775  1.00  0.69           C  
ATOM    580  C   ASN A  35     -26.499 -21.982  -7.609  1.00  0.69           C  
ATOM    581  O   ASN A  35     -26.006 -20.913  -7.232  1.00  0.69           O  
ATOM    582  CB  ASN A  35     -27.682 -23.833  -6.343  1.00  0.69           C  
ATOM    583  CG  ASN A  35     -28.309 -24.804  -7.353  1.00  0.69           C  
ATOM    584  OD1 ASN A  35     -28.181 -24.625  -8.567  1.00  0.69           O  
ATOM    585  ND2 ASN A  35     -28.971 -25.827  -6.861  1.00  0.69           N  
ATOM    586  H   ASN A  35     -25.530 -22.042  -5.176  1.00  0.69           H  
ATOM    587  HA  ASN A  35     -25.812 -23.988  -7.399  1.00  0.69           H  
ATOM    588 1HB  ASN A  35     -27.545 -24.379  -5.426  1.00  0.69           H  
ATOM    589 2HB  ASN A  35     -28.386 -23.020  -6.145  1.00  0.69           H  
ATOM    590 1HD2 ASN A  35     -29.392 -26.488  -7.479  1.00  0.69           H  
ATOM    591 2HD2 ASN A  35     -29.046 -25.953  -5.873  1.00  0.69           H  
ATOM    592  N   GLU A  36     -27.185 -22.105  -8.741  1.00  0.69           N  
ATOM    593  CA  GLU A  36     -27.393 -20.990  -9.664  1.00  0.69           C  
ATOM    594  C   GLU A  36     -28.860 -20.962 -10.110  1.00  0.69           C  
ATOM    595  O   GLU A  36     -29.410 -21.977 -10.541  1.00  0.69           O  
ATOM    596  CB  GLU A  36     -26.427 -21.146 -10.853  1.00  0.69           C  
ATOM    597  CG  GLU A  36     -26.417 -20.043 -11.856  1.00  0.69           C  
ATOM    598  CD  GLU A  36     -25.402 -20.282 -12.976  1.00  0.69           C  
ATOM    599  OE1 GLU A  36     -24.806 -21.329 -12.982  1.00  0.69           O  
ATOM    600  OE2 GLU A  36     -25.193 -19.404 -13.792  1.00  0.69           O  
ATOM    601  H   GLU A  36     -27.561 -23.017  -8.969  1.00  0.69           H  
ATOM    602  HA  GLU A  36     -27.171 -20.061  -9.148  1.00  0.69           H  
ATOM    603 1HB  GLU A  36     -25.413 -21.237 -10.468  1.00  0.69           H  
ATOM    604 2HB  GLU A  36     -26.657 -22.070 -11.381  1.00  0.69           H  
ATOM    605 1HG  GLU A  36     -27.372 -19.998 -12.267  1.00  0.69           H  
ATOM    606 2HG  GLU A  36     -26.223 -19.096 -11.352  1.00  0.69           H  
ATOM    607  N   ILE A  37     -29.493 -19.798  -9.992  1.00  0.70           N  
ATOM    608  CA  ILE A  37     -30.922 -19.667 -10.248  1.00  0.70           C  
ATOM    609  C   ILE A  37     -31.259 -18.767 -11.425  1.00  0.70           C  
ATOM    610  O   ILE A  37     -30.750 -17.653 -11.538  1.00  0.70           O  
ATOM    611  CB  ILE A  37     -31.641 -19.084  -9.012  1.00  0.70           C  
ATOM    612  CG1 ILE A  37     -31.422 -19.955  -7.787  1.00  0.70           C  
ATOM    613  CG2 ILE A  37     -33.156 -18.952  -9.261  1.00  0.70           C  
ATOM    614  CD1 ILE A  37     -32.005 -19.345  -6.554  1.00  0.70           C  
ATOM    615  H   ILE A  37     -28.966 -18.996  -9.661  1.00  0.70           H  
ATOM    616  HA  ILE A  37     -31.327 -20.656 -10.454  1.00  0.70           H  
ATOM    617  HB  ILE A  37     -31.230 -18.097  -8.793  1.00  0.70           H  
ATOM    618 1HG1 ILE A  37     -31.841 -20.909  -7.936  1.00  0.70           H  
ATOM    619 2HG1 ILE A  37     -30.349 -20.072  -7.625  1.00  0.70           H  
ATOM    620 1HG2 ILE A  37     -33.612 -18.537  -8.384  1.00  0.70           H  
ATOM    621 2HG2 ILE A  37     -33.351 -18.297 -10.103  1.00  0.70           H  
ATOM    622 3HG2 ILE A  37     -33.587 -19.932  -9.461  1.00  0.70           H  
ATOM    623 1HD1 ILE A  37     -31.806 -19.983  -5.690  1.00  0.70           H  
ATOM    624 2HD1 ILE A  37     -31.555 -18.377  -6.416  1.00  0.70           H  
ATOM    625 3HD1 ILE A  37     -33.079 -19.224  -6.676  1.00  0.70           H  
ATOM    626  N   ASP A  38     -32.131 -19.243 -12.308  1.00  0.71           N  
ATOM    627  CA  ASP A  38     -32.581 -18.428 -13.432  1.00  0.71           C  
ATOM    628  C   ASP A  38     -33.639 -17.464 -12.944  1.00  0.71           C  
ATOM    629  O   ASP A  38     -34.731 -17.853 -12.539  1.00  0.71           O  
ATOM    630  CB  ASP A  38     -33.081 -19.303 -14.592  1.00  0.71           C  
ATOM    631  CG  ASP A  38     -33.577 -18.531 -15.850  1.00  0.71           C  
ATOM    632  OD1 ASP A  38     -33.912 -17.363 -15.754  1.00  0.71           O  
ATOM    633  OD2 ASP A  38     -33.576 -19.119 -16.927  1.00  0.71           O  
ATOM    634  H   ASP A  38     -32.508 -20.174 -12.185  1.00  0.71           H  
ATOM    635  HA  ASP A  38     -31.754 -17.825 -13.785  1.00  0.71           H  
ATOM    636 1HB  ASP A  38     -32.291 -19.968 -14.901  1.00  0.71           H  
ATOM    637 2HB  ASP A  38     -33.890 -19.931 -14.241  1.00  0.71           H  
ATOM    638  N   MET A  39     -33.260 -16.196 -12.902  1.00  0.72           N  
ATOM    639  CA  MET A  39     -34.086 -15.139 -12.359  1.00  0.72           C  
ATOM    640  C   MET A  39     -34.926 -14.461 -13.432  1.00  0.72           C  
ATOM    641  O   MET A  39     -35.603 -13.473 -13.134  1.00  0.72           O  
ATOM    642  CB  MET A  39     -33.197 -14.084 -11.698  1.00  0.72           C  
ATOM    643  CG  MET A  39     -32.378 -14.533 -10.503  1.00  0.72           C  
ATOM    644  SD  MET A  39     -33.366 -15.056  -9.114  1.00  0.72           S  
ATOM    645  CE  MET A  39     -34.061 -13.478  -8.589  1.00  0.72           C  
ATOM    646  H   MET A  39     -32.352 -15.938 -13.299  1.00  0.72           H  
ATOM    647  HA  MET A  39     -34.760 -15.571 -11.620  1.00  0.72           H  
ATOM    648 1HB  MET A  39     -32.491 -13.703 -12.442  1.00  0.72           H  
ATOM    649 2HB  MET A  39     -33.813 -13.245 -11.377  1.00  0.72           H  
ATOM    650 1HG  MET A  39     -31.729 -15.357 -10.799  1.00  0.72           H  
ATOM    651 2HG  MET A  39     -31.753 -13.708 -10.188  1.00  0.72           H  
ATOM    652 1HE  MET A  39     -34.716 -13.636  -7.734  1.00  0.72           H  
ATOM    653 2HE  MET A  39     -33.262 -12.795  -8.313  1.00  0.72           H  
ATOM    654 3HE  MET A  39     -34.638 -13.045  -9.404  1.00  0.72           H  
ATOM    655  N   SER A  40     -34.879 -14.944 -14.681  1.00  0.74           N  
ATOM    656  CA  SER A  40     -35.591 -14.240 -15.746  1.00  0.74           C  
ATOM    657  C   SER A  40     -37.103 -14.193 -15.555  1.00  0.74           C  
ATOM    658  O   SER A  40     -37.750 -13.245 -15.991  1.00  0.74           O  
ATOM    659  CB  SER A  40     -35.268 -14.846 -17.104  1.00  0.74           C  
ATOM    660  OG  SER A  40     -35.784 -16.126 -17.236  1.00  0.74           O  
ATOM    661  H   SER A  40     -34.351 -15.800 -14.905  1.00  0.74           H  
ATOM    662  HA  SER A  40     -35.229 -13.214 -15.758  1.00  0.74           H  
ATOM    663 1HB  SER A  40     -35.667 -14.207 -17.888  1.00  0.74           H  
ATOM    664 2HB  SER A  40     -34.199 -14.891 -17.228  1.00  0.74           H  
ATOM    665  HG  SER A  40     -35.157 -16.703 -16.747  1.00  0.74           H  
ATOM    666  N   ASN A  41     -37.686 -15.163 -14.853  1.00  0.77           N  
ATOM    667  CA  ASN A  41     -39.128 -15.111 -14.631  1.00  0.77           C  
ATOM    668  C   ASN A  41     -39.469 -14.020 -13.625  1.00  0.77           C  
ATOM    669  O   ASN A  41     -40.511 -13.372 -13.727  1.00  0.77           O  
ATOM    670  CB  ASN A  41     -39.649 -16.452 -14.200  1.00  0.77           C  
ATOM    671  CG  ASN A  41     -39.713 -17.442 -15.329  1.00  0.77           C  
ATOM    672  OD1 ASN A  41     -39.890 -17.077 -16.500  1.00  0.77           O  
ATOM    673  ND2 ASN A  41     -39.555 -18.688 -15.001  1.00  0.77           N  
ATOM    674  H   ASN A  41     -37.130 -15.936 -14.509  1.00  0.77           H  
ATOM    675  HA  ASN A  41     -39.613 -14.845 -15.573  1.00  0.77           H  
ATOM    676 1HB  ASN A  41     -39.004 -16.838 -13.417  1.00  0.77           H  
ATOM    677 2HB  ASN A  41     -40.642 -16.333 -13.780  1.00  0.77           H  
ATOM    678 1HD2 ASN A  41     -39.576 -19.402 -15.697  1.00  0.77           H  
ATOM    679 2HD2 ASN A  41     -39.374 -18.921 -14.033  1.00  0.77           H  
ATOM    680  N   ILE A  42     -38.577 -13.806 -12.660  1.00  0.80           N  
ATOM    681  CA  ILE A  42     -38.740 -12.753 -11.668  1.00  0.80           C  
ATOM    682  C   ILE A  42     -38.485 -11.405 -12.280  1.00  0.80           C  
ATOM    683  O   ILE A  42     -39.214 -10.446 -12.035  1.00  0.80           O  
ATOM    684  CB  ILE A  42     -37.868 -12.969 -10.426  1.00  0.80           C  
ATOM    685  CG1 ILE A  42     -38.395 -14.128  -9.685  1.00  0.80           C  
ATOM    686  CG2 ILE A  42     -37.788 -11.702  -9.559  1.00  0.80           C  
ATOM    687  CD1 ILE A  42     -37.545 -14.564  -8.620  1.00  0.80           C  
ATOM    688  H   ILE A  42     -37.741 -14.377 -12.635  1.00  0.80           H  
ATOM    689  HA  ILE A  42     -39.772 -12.774 -11.328  1.00  0.80           H  
ATOM    690  HB  ILE A  42     -36.859 -13.234 -10.753  1.00  0.80           H  
ATOM    691 1HG1 ILE A  42     -39.360 -13.853  -9.263  1.00  0.80           H  
ATOM    692 2HG1 ILE A  42     -38.534 -14.967 -10.373  1.00  0.80           H  
ATOM    693 1HG2 ILE A  42     -37.147 -11.892  -8.699  1.00  0.80           H  
ATOM    694 2HG2 ILE A  42     -37.369 -10.887 -10.148  1.00  0.80           H  
ATOM    695 3HG2 ILE A  42     -38.776 -11.424  -9.213  1.00  0.80           H  
ATOM    696 1HD1 ILE A  42     -38.026 -15.401  -8.127  1.00  0.80           H  
ATOM    697 2HD1 ILE A  42     -36.590 -14.870  -9.036  1.00  0.80           H  
ATOM    698 3HD1 ILE A  42     -37.399 -13.757  -7.907  1.00  0.80           H  
ATOM    699  N   GLN A  43     -37.443 -11.311 -13.090  1.00  0.83           N  
ATOM    700  CA  GLN A  43     -37.143 -10.042 -13.709  1.00  0.83           C  
ATOM    701  C   GLN A  43     -38.291  -9.637 -14.647  1.00  0.83           C  
ATOM    702  O   GLN A  43     -38.670  -8.462 -14.679  1.00  0.83           O  
ATOM    703  CB  GLN A  43     -35.800 -10.127 -14.436  1.00  0.83           C  
ATOM    704  CG  GLN A  43     -34.579 -10.309 -13.496  1.00  0.83           C  
ATOM    705  CD  GLN A  43     -34.348  -9.129 -12.549  1.00  0.83           C  
ATOM    706  OE1 GLN A  43     -34.304  -7.968 -12.971  1.00  0.83           O  
ATOM    707  NE2 GLN A  43     -34.198  -9.420 -11.260  1.00  0.83           N  
ATOM    708  H   GLN A  43     -36.853 -12.122 -13.260  1.00  0.83           H  
ATOM    709  HA  GLN A  43     -37.063  -9.287 -12.929  1.00  0.83           H  
ATOM    710 1HB  GLN A  43     -35.822 -10.969 -15.124  1.00  0.83           H  
ATOM    711 2HB  GLN A  43     -35.647  -9.227 -15.028  1.00  0.83           H  
ATOM    712 1HG  GLN A  43     -34.749 -11.186 -12.881  1.00  0.83           H  
ATOM    713 2HG  GLN A  43     -33.681 -10.452 -14.100  1.00  0.83           H  
ATOM    714 1HE2 GLN A  43     -34.032  -8.691 -10.594  1.00  0.83           H  
ATOM    715 2HE2 GLN A  43     -34.241 -10.371 -10.957  1.00  0.83           H  
ATOM    716  N   GLU A  44     -38.907 -10.613 -15.338  1.00  0.86           N  
ATOM    717  CA  GLU A  44     -40.049 -10.318 -16.198  1.00  0.86           C  
ATOM    718  C   GLU A  44     -41.270  -9.961 -15.349  1.00  0.86           C  
ATOM    719  O   GLU A  44     -41.985  -9.007 -15.661  1.00  0.86           O  
ATOM    720  CB  GLU A  44     -40.377 -11.502 -17.109  1.00  0.86           C  
ATOM    721  CG  GLU A  44     -41.536 -11.251 -18.092  1.00  0.86           C  
ATOM    722  CD  GLU A  44     -41.264 -10.171 -19.138  1.00  0.86           C  
ATOM    723  OE1 GLU A  44     -40.123  -9.857 -19.379  1.00  0.86           O  
ATOM    724  OE2 GLU A  44     -42.224  -9.668 -19.697  1.00  0.86           O  
ATOM    725  H   GLU A  44     -38.553 -11.569 -15.309  1.00  0.86           H  
ATOM    726  HA  GLU A  44     -39.800  -9.460 -16.822  1.00  0.86           H  
ATOM    727 1HB  GLU A  44     -39.492 -11.771 -17.686  1.00  0.86           H  
ATOM    728 2HB  GLU A  44     -40.636 -12.367 -16.493  1.00  0.86           H  
ATOM    729 1HG  GLU A  44     -41.770 -12.184 -18.603  1.00  0.86           H  
ATOM    730 2HG  GLU A  44     -42.405 -10.967 -17.506  1.00  0.86           H  
ATOM    731  N   MET A  45     -41.497 -10.693 -14.250  1.00  0.88           N  
ATOM    732  CA  MET A  45     -42.616 -10.403 -13.361  1.00  0.88           C  
ATOM    733  C   MET A  45     -42.524  -8.962 -12.896  1.00  0.88           C  
ATOM    734  O   MET A  45     -43.489  -8.200 -12.986  1.00  0.88           O  
ATOM    735  CB  MET A  45     -42.566 -11.344 -12.150  1.00  0.88           C  
ATOM    736  CG  MET A  45     -43.626 -11.136 -11.078  1.00  0.88           C  
ATOM    737  SD  MET A  45     -43.315 -12.182  -9.614  1.00  0.88           S  
ATOM    738  CE  MET A  45     -41.840 -11.390  -8.946  1.00  0.88           C  
ATOM    739  H   MET A  45     -40.905 -11.494 -14.034  1.00  0.88           H  
ATOM    740  HA  MET A  45     -43.549 -10.536 -13.906  1.00  0.88           H  
ATOM    741 1HB  MET A  45     -42.634 -12.375 -12.495  1.00  0.88           H  
ATOM    742 2HB  MET A  45     -41.606 -11.238 -11.664  1.00  0.88           H  
ATOM    743 1HG  MET A  45     -43.633 -10.091 -10.767  1.00  0.88           H  
ATOM    744 2HG  MET A  45     -44.607 -11.386 -11.477  1.00  0.88           H  
ATOM    745 1HE  MET A  45     -41.513 -11.916  -8.048  1.00  0.88           H  
ATOM    746 2HE  MET A  45     -41.053 -11.418  -9.696  1.00  0.88           H  
ATOM    747 3HE  MET A  45     -42.060 -10.353  -8.699  1.00  0.88           H  
ATOM    748  N   ARG A  46     -41.343  -8.576 -12.435  1.00  0.89           N  
ATOM    749  CA  ARG A  46     -41.120  -7.227 -11.970  1.00  0.89           C  
ATOM    750  C   ARG A  46     -41.307  -6.212 -13.098  1.00  0.89           C  
ATOM    751  O   ARG A  46     -41.991  -5.202 -12.930  1.00  0.89           O  
ATOM    752  CB  ARG A  46     -39.721  -7.135 -11.383  1.00  0.89           C  
ATOM    753  CG  ARG A  46     -39.555  -7.868 -10.068  1.00  0.89           C  
ATOM    754  CD  ARG A  46     -38.180  -7.806  -9.566  1.00  0.89           C  
ATOM    755  NE  ARG A  46     -37.784  -6.450  -9.223  1.00  0.89           N  
ATOM    756  CZ  ARG A  46     -36.887  -5.712  -9.880  1.00  0.89           C  
ATOM    757  NH1 ARG A  46     -36.261  -6.191 -10.928  1.00  0.89           N  
ATOM    758  NH2 ARG A  46     -36.661  -4.500  -9.441  1.00  0.89           N  
ATOM    759  H   ARG A  46     -40.576  -9.247 -12.391  1.00  0.89           H  
ATOM    760  HA  ARG A  46     -41.841  -7.011 -11.188  1.00  0.89           H  
ATOM    761 1HB  ARG A  46     -39.003  -7.556 -12.090  1.00  0.89           H  
ATOM    762 2HB  ARG A  46     -39.459  -6.091 -11.221  1.00  0.89           H  
ATOM    763 1HG  ARG A  46     -40.182  -7.400  -9.331  1.00  0.89           H  
ATOM    764 2HG  ARG A  46     -39.845  -8.909 -10.177  1.00  0.89           H  
ATOM    765 1HD  ARG A  46     -38.088  -8.427  -8.683  1.00  0.89           H  
ATOM    766 2HD  ARG A  46     -37.502  -8.175 -10.335  1.00  0.89           H  
ATOM    767  HE  ARG A  46     -38.244  -5.991  -8.432  1.00  0.89           H  
ATOM    768 1HH1 ARG A  46     -36.488  -7.120 -11.249  1.00  0.89           H  
ATOM    769 2HH1 ARG A  46     -35.584  -5.630 -11.425  1.00  0.89           H  
ATOM    770 1HH2 ARG A  46     -37.210  -4.187  -8.629  1.00  0.89           H  
ATOM    771 2HH2 ARG A  46     -35.995  -3.899  -9.897  1.00  0.89           H  
ATOM    772  N   ALA A  47     -40.796  -6.502 -14.292  1.00  0.91           N  
ATOM    773  CA  ALA A  47     -40.976  -5.569 -15.396  1.00  0.91           C  
ATOM    774  C   ALA A  47     -42.456  -5.342 -15.709  1.00  0.91           C  
ATOM    775  O   ALA A  47     -42.868  -4.224 -16.031  1.00  0.91           O  
ATOM    776  CB  ALA A  47     -40.277  -6.091 -16.634  1.00  0.91           C  
ATOM    777  H   ALA A  47     -40.236  -7.343 -14.434  1.00  0.91           H  
ATOM    778  HA  ALA A  47     -40.538  -4.616 -15.107  1.00  0.91           H  
ATOM    779 1HB  ALA A  47     -40.393  -5.379 -17.447  1.00  0.91           H  
ATOM    780 2HB  ALA A  47     -39.218  -6.234 -16.418  1.00  0.91           H  
ATOM    781 3HB  ALA A  47     -40.719  -7.046 -16.922  1.00  0.91           H  
ATOM    782  N   ARG A  48     -43.257  -6.403 -15.602  1.00  0.92           N  
ATOM    783  CA  ARG A  48     -44.680  -6.335 -15.894  1.00  0.92           C  
ATOM    784  C   ARG A  48     -45.525  -5.719 -14.781  1.00  0.92           C  
ATOM    785  O   ARG A  48     -46.520  -5.043 -15.060  1.00  0.92           O  
ATOM    786  CB  ARG A  48     -45.234  -7.727 -16.153  1.00  0.92           C  
ATOM    787  CG  ARG A  48     -44.776  -8.409 -17.431  1.00  0.92           C  
ATOM    788  CD  ARG A  48     -45.385  -9.761 -17.543  1.00  0.92           C  
ATOM    789  NE  ARG A  48     -44.933 -10.484 -18.722  1.00  0.92           N  
ATOM    790  CZ  ARG A  48     -45.473 -11.642 -19.156  1.00  0.92           C  
ATOM    791  NH1 ARG A  48     -46.499 -12.170 -18.514  1.00  0.92           N  
ATOM    792  NH2 ARG A  48     -44.982 -12.251 -20.223  1.00  0.92           N  
ATOM    793  H   ARG A  48     -42.849  -7.303 -15.348  1.00  0.92           H  
ATOM    794  HA  ARG A  48     -44.807  -5.735 -16.793  1.00  0.92           H  
ATOM    795 1HB  ARG A  48     -44.931  -8.377 -15.329  1.00  0.92           H  
ATOM    796 2HB  ARG A  48     -46.322  -7.695 -16.152  1.00  0.92           H  
ATOM    797 1HG  ARG A  48     -45.082  -7.820 -18.293  1.00  0.92           H  
ATOM    798 2HG  ARG A  48     -43.690  -8.516 -17.435  1.00  0.92           H  
ATOM    799 1HD  ARG A  48     -45.108 -10.342 -16.663  1.00  0.92           H  
ATOM    800 2HD  ARG A  48     -46.467  -9.669 -17.591  1.00  0.92           H  
ATOM    801  HE  ARG A  48     -44.109 -10.117 -19.223  1.00  0.92           H  
ATOM    802 1HH1 ARG A  48     -46.877 -11.706 -17.697  1.00  0.92           H  
ATOM    803 2HH1 ARG A  48     -46.906 -13.036 -18.836  1.00  0.92           H  
ATOM    804 1HH2 ARG A  48     -44.199 -11.850 -20.731  1.00  0.92           H  
ATOM    805 2HH2 ARG A  48     -45.391 -13.115 -20.540  1.00  0.92           H  
ATOM    806  N   HIS A  49     -45.148  -5.953 -13.523  1.00  0.93           N  
ATOM    807  CA  HIS A  49     -45.990  -5.521 -12.418  1.00  0.93           C  
ATOM    808  C   HIS A  49     -45.433  -4.421 -11.515  1.00  0.93           C  
ATOM    809  O   HIS A  49     -46.178  -3.911 -10.679  1.00  0.93           O  
ATOM    810  CB  HIS A  49     -46.334  -6.744 -11.572  1.00  0.93           C  
ATOM    811  CG  HIS A  49     -47.065  -7.796 -12.377  1.00  0.93           C  
ATOM    812  ND1 HIS A  49     -48.351  -7.621 -12.852  1.00  0.93           N  
ATOM    813  CD2 HIS A  49     -46.668  -9.016 -12.810  1.00  0.93           C  
ATOM    814  CE1 HIS A  49     -48.712  -8.693 -13.539  1.00  0.93           C  
ATOM    815  NE2 HIS A  49     -47.708  -9.554 -13.530  1.00  0.93           N  
ATOM    816  H   HIS A  49     -44.316  -6.513 -13.339  1.00  0.93           H  
ATOM    817  HA  HIS A  49     -46.925  -5.141 -12.826  1.00  0.93           H  
ATOM    818 1HB  HIS A  49     -45.414  -7.186 -11.179  1.00  0.93           H  
ATOM    819 2HB  HIS A  49     -46.954  -6.450 -10.726  1.00  0.93           H  
ATOM    820  HD1 HIS A  49     -48.928  -6.814 -12.729  1.00  0.93           H  
ATOM    821  HD2 HIS A  49     -45.742  -9.571 -12.694  1.00  0.93           H  
ATOM    822  HE1 HIS A  49     -49.698  -8.749 -13.999  1.00  0.93           H  
ATOM    823  N   LYS A  50     -44.168  -4.021 -11.677  1.00  0.94           N  
ATOM    824  CA  LYS A  50     -43.577  -2.989 -10.821  1.00  0.94           C  
ATOM    825  C   LYS A  50     -44.395  -1.709 -10.760  1.00  0.94           C  
ATOM    826  O   LYS A  50     -44.628  -1.184  -9.675  1.00  0.94           O  
ATOM    827  CB  LYS A  50     -42.165  -2.627 -11.285  1.00  0.94           C  
ATOM    828  CG  LYS A  50     -41.480  -1.535 -10.456  1.00  0.94           C  
ATOM    829  CD  LYS A  50     -40.056  -1.288 -10.952  1.00  0.94           C  
ATOM    830  CE  LYS A  50     -40.060  -0.633 -12.333  1.00  0.94           C  
ATOM    831  NZ  LYS A  50     -38.683  -0.295 -12.803  1.00  0.94           N  
ATOM    832  H   LYS A  50     -43.569  -4.468 -12.365  1.00  0.94           H  
ATOM    833  HA  LYS A  50     -43.510  -3.391  -9.810  1.00  0.94           H  
ATOM    834 1HB  LYS A  50     -41.532  -3.508 -11.209  1.00  0.94           H  
ATOM    835 2HB  LYS A  50     -42.183  -2.323 -12.332  1.00  0.94           H  
ATOM    836 1HG  LYS A  50     -42.052  -0.608 -10.528  1.00  0.94           H  
ATOM    837 2HG  LYS A  50     -41.446  -1.839  -9.411  1.00  0.94           H  
ATOM    838 1HD  LYS A  50     -39.531  -0.641 -10.246  1.00  0.94           H  
ATOM    839 2HD  LYS A  50     -39.524  -2.240 -11.009  1.00  0.94           H  
ATOM    840 1HE  LYS A  50     -40.519  -1.317 -13.048  1.00  0.94           H  
ATOM    841 2HE  LYS A  50     -40.652   0.281 -12.290  1.00  0.94           H  
ATOM    842 1HZ  LYS A  50     -38.735   0.133 -13.717  1.00  0.94           H  
ATOM    843 2HZ  LYS A  50     -38.252   0.347 -12.156  1.00  0.94           H  
ATOM    844 3HZ  LYS A  50     -38.129  -1.137 -12.858  1.00  0.94           H  
ATOM    845  N   GLU A  51     -44.830  -1.187 -11.907  1.00  0.94           N  
ATOM    846  CA  GLU A  51     -45.607   0.048 -11.881  1.00  0.94           C  
ATOM    847  C   GLU A  51     -46.900  -0.126 -11.091  1.00  0.94           C  
ATOM    848  O   GLU A  51     -47.242   0.700 -10.243  1.00  0.94           O  
ATOM    849  CB  GLU A  51     -45.929   0.513 -13.301  1.00  0.94           C  
ATOM    850  CG  GLU A  51     -46.728   1.798 -13.365  1.00  0.94           C  
ATOM    851  CD  GLU A  51     -47.004   2.278 -14.775  1.00  0.94           C  
ATOM    852  OE1 GLU A  51     -46.549   1.658 -15.706  1.00  0.94           O  
ATOM    853  OE2 GLU A  51     -47.702   3.267 -14.911  1.00  0.94           O  
ATOM    854  H   GLU A  51     -44.623  -1.648 -12.782  1.00  0.94           H  
ATOM    855  HA  GLU A  51     -45.011   0.818 -11.389  1.00  0.94           H  
ATOM    856 1HB  GLU A  51     -45.002   0.662 -13.854  1.00  0.94           H  
ATOM    857 2HB  GLU A  51     -46.498  -0.262 -13.815  1.00  0.94           H  
ATOM    858 1HG  GLU A  51     -47.678   1.632 -12.857  1.00  0.94           H  
ATOM    859 2HG  GLU A  51     -46.188   2.572 -12.820  1.00  0.94           H  
ATOM    860  N   ALA A  52     -47.631  -1.205 -11.365  1.00  0.94           N  
ATOM    861  CA  ALA A  52     -48.884  -1.425 -10.661  1.00  0.94           C  
ATOM    862  C   ALA A  52     -48.636  -1.583  -9.174  1.00  0.94           C  
ATOM    863  O   ALA A  52     -49.364  -1.023  -8.350  1.00  0.94           O  
ATOM    864  CB  ALA A  52     -49.580  -2.656 -11.200  1.00  0.94           C  
ATOM    865  H   ALA A  52     -47.308  -1.870 -12.054  1.00  0.94           H  
ATOM    866  HA  ALA A  52     -49.518  -0.551 -10.812  1.00  0.94           H  
ATOM    867 1HB  ALA A  52     -50.521  -2.798 -10.674  1.00  0.94           H  
ATOM    868 2HB  ALA A  52     -49.770  -2.530 -12.265  1.00  0.94           H  
ATOM    869 3HB  ALA A  52     -48.938  -3.528 -11.046  1.00  0.94           H  
ATOM    870  N   PHE A  53     -47.569  -2.307  -8.837  1.00  0.93           N  
ATOM    871  CA  PHE A  53     -47.202  -2.555  -7.461  1.00  0.93           C  
ATOM    872  C   PHE A  53     -46.965  -1.224  -6.780  1.00  0.93           C  
ATOM    873  O   PHE A  53     -47.577  -0.962  -5.752  1.00  0.93           O  
ATOM    874  CB  PHE A  53     -45.948  -3.428  -7.399  1.00  0.93           C  
ATOM    875  CG  PHE A  53     -45.442  -3.789  -6.018  1.00  0.93           C  
ATOM    876  CD1 PHE A  53     -45.962  -4.865  -5.317  1.00  0.93           C  
ATOM    877  CD2 PHE A  53     -44.443  -3.060  -5.430  1.00  0.93           C  
ATOM    878  CE1 PHE A  53     -45.469  -5.192  -4.066  1.00  0.93           C  
ATOM    879  CE2 PHE A  53     -43.953  -3.382  -4.177  1.00  0.93           C  
ATOM    880  CZ  PHE A  53     -44.458  -4.440  -3.501  1.00  0.93           C  
ATOM    881  H   PHE A  53     -47.001  -2.727  -9.566  1.00  0.93           H  
ATOM    882  HA  PHE A  53     -48.023  -3.066  -6.960  1.00  0.93           H  
ATOM    883 1HB  PHE A  53     -46.132  -4.352  -7.946  1.00  0.93           H  
ATOM    884 2HB  PHE A  53     -45.144  -2.920  -7.914  1.00  0.93           H  
ATOM    885  HD1 PHE A  53     -46.755  -5.461  -5.767  1.00  0.93           H  
ATOM    886  HD2 PHE A  53     -44.032  -2.212  -5.974  1.00  0.93           H  
ATOM    887  HE1 PHE A  53     -45.873  -6.044  -3.537  1.00  0.93           H  
ATOM    888  HE2 PHE A  53     -43.154  -2.785  -3.734  1.00  0.93           H  
ATOM    889  HZ  PHE A  53     -44.057  -4.683  -2.524  1.00  0.93           H  
ATOM    890  N   LEU A  54     -46.128  -0.375  -7.400  1.00  0.92           N  
ATOM    891  CA  LEU A  54     -45.748   0.951  -6.907  1.00  0.92           C  
ATOM    892  C   LEU A  54     -46.957   1.870  -6.688  1.00  0.92           C  
ATOM    893  O   LEU A  54     -46.955   2.736  -5.808  1.00  0.92           O  
ATOM    894  CB  LEU A  54     -44.753   1.591  -7.882  1.00  0.92           C  
ATOM    895  CG  LEU A  54     -44.171   2.934  -7.464  1.00  0.92           C  
ATOM    896  CD1 LEU A  54     -43.452   2.763  -6.145  1.00  0.92           C  
ATOM    897  CD2 LEU A  54     -43.205   3.414  -8.543  1.00  0.92           C  
ATOM    898  H   LEU A  54     -45.696  -0.680  -8.268  1.00  0.92           H  
ATOM    899  HA  LEU A  54     -45.236   0.813  -5.959  1.00  0.92           H  
ATOM    900 1HB  LEU A  54     -43.925   0.896  -8.026  1.00  0.92           H  
ATOM    901 2HB  LEU A  54     -45.253   1.725  -8.839  1.00  0.92           H  
ATOM    902  HG  LEU A  54     -44.973   3.660  -7.330  1.00  0.92           H  
ATOM    903 1HD1 LEU A  54     -43.027   3.711  -5.824  1.00  0.92           H  
ATOM    904 2HD1 LEU A  54     -44.163   2.411  -5.403  1.00  0.92           H  
ATOM    905 3HD1 LEU A  54     -42.664   2.035  -6.267  1.00  0.92           H  
ATOM    906 1HD2 LEU A  54     -42.776   4.373  -8.250  1.00  0.92           H  
ATOM    907 2HD2 LEU A  54     -42.411   2.682  -8.666  1.00  0.92           H  
ATOM    908 3HD2 LEU A  54     -43.744   3.526  -9.484  1.00  0.92           H  
ATOM    909  N   LYS A  55     -47.961   1.760  -7.560  1.00  0.91           N  
ATOM    910  CA  LYS A  55     -49.168   2.564  -7.417  1.00  0.91           C  
ATOM    911  C   LYS A  55     -50.067   2.053  -6.284  1.00  0.91           C  
ATOM    912  O   LYS A  55     -50.676   2.846  -5.562  1.00  0.91           O  
ATOM    913  CB  LYS A  55     -49.930   2.623  -8.737  1.00  0.91           C  
ATOM    914  CG  LYS A  55     -49.230   3.462  -9.814  1.00  0.91           C  
ATOM    915  CD  LYS A  55     -50.012   3.487 -11.118  1.00  0.91           C  
ATOM    916  CE  LYS A  55     -49.306   4.347 -12.163  1.00  0.91           C  
ATOM    917  NZ  LYS A  55     -50.020   4.341 -13.471  1.00  0.91           N  
ATOM    918  H   LYS A  55     -47.884   1.092  -8.328  1.00  0.91           H  
ATOM    919  HA  LYS A  55     -48.867   3.579  -7.160  1.00  0.91           H  
ATOM    920 1HB  LYS A  55     -50.044   1.608  -9.127  1.00  0.91           H  
ATOM    921 2HB  LYS A  55     -50.926   3.028  -8.570  1.00  0.91           H  
ATOM    922 1HG  LYS A  55     -49.105   4.483  -9.454  1.00  0.91           H  
ATOM    923 2HG  LYS A  55     -48.241   3.043 -10.007  1.00  0.91           H  
ATOM    924 1HD  LYS A  55     -50.099   2.469 -11.503  1.00  0.91           H  
ATOM    925 2HD  LYS A  55     -51.010   3.882 -10.944  1.00  0.91           H  
ATOM    926 1HE  LYS A  55     -49.244   5.371 -11.802  1.00  0.91           H  
ATOM    927 2HE  LYS A  55     -48.302   3.969 -12.309  1.00  0.91           H  
ATOM    928 1HZ  LYS A  55     -49.511   4.916 -14.136  1.00  0.91           H  
ATOM    929 2HZ  LYS A  55     -50.075   3.390 -13.824  1.00  0.91           H  
ATOM    930 3HZ  LYS A  55     -50.950   4.705 -13.352  1.00  0.91           H  
ATOM    931  N   LYS A  56     -50.152   0.727  -6.123  1.00  0.90           N  
ATOM    932  CA  LYS A  56     -50.973   0.118  -5.074  1.00  0.90           C  
ATOM    933  C   LYS A  56     -50.300   0.224  -3.705  1.00  0.90           C  
ATOM    934  O   LYS A  56     -50.962   0.367  -2.673  1.00  0.90           O  
ATOM    935  CB  LYS A  56     -51.237  -1.349  -5.404  1.00  0.90           C  
ATOM    936  CG  LYS A  56     -52.159  -1.570  -6.601  1.00  0.90           C  
ATOM    937  CD  LYS A  56     -52.343  -3.049  -6.893  1.00  0.90           C  
ATOM    938  CE  LYS A  56     -53.242  -3.266  -8.101  1.00  0.90           C  
ATOM    939  NZ  LYS A  56     -53.415  -4.714  -8.414  1.00  0.90           N  
ATOM    940  H   LYS A  56     -49.647   0.114  -6.767  1.00  0.90           H  
ATOM    941  HA  LYS A  56     -51.923   0.649  -5.026  1.00  0.90           H  
ATOM    942 1HB  LYS A  56     -50.283  -1.836  -5.628  1.00  0.90           H  
ATOM    943 2HB  LYS A  56     -51.664  -1.849  -4.536  1.00  0.90           H  
ATOM    944 1HG  LYS A  56     -53.131  -1.123  -6.395  1.00  0.90           H  
ATOM    945 2HG  LYS A  56     -51.736  -1.083  -7.477  1.00  0.90           H  
ATOM    946 1HD  LYS A  56     -51.366  -3.495  -7.091  1.00  0.90           H  
ATOM    947 2HD  LYS A  56     -52.781  -3.541  -6.025  1.00  0.90           H  
ATOM    948 1HE  LYS A  56     -54.218  -2.827  -7.903  1.00  0.90           H  
ATOM    949 2HE  LYS A  56     -52.799  -2.768  -8.965  1.00  0.90           H  
ATOM    950 1HZ  LYS A  56     -54.014  -4.815  -9.221  1.00  0.90           H  
ATOM    951 2HZ  LYS A  56     -52.513  -5.125  -8.610  1.00  0.90           H  
ATOM    952 3HZ  LYS A  56     -53.834  -5.183  -7.623  1.00  0.90           H  
ATOM    953  N   HIS A  57     -48.975   0.157  -3.718  1.00  0.89           N  
ATOM    954  CA  HIS A  57     -48.125   0.194  -2.546  1.00  0.89           C  
ATOM    955  C   HIS A  57     -46.991   1.150  -2.842  1.00  0.89           C  
ATOM    956  O   HIS A  57     -46.288   0.970  -3.821  1.00  0.89           O  
ATOM    957  CB  HIS A  57     -47.514  -1.195  -2.272  1.00  0.89           C  
ATOM    958  CG  HIS A  57     -48.515  -2.298  -2.070  1.00  0.89           C  
ATOM    959  ND1 HIS A  57     -49.176  -2.514  -0.865  1.00  0.89           N  
ATOM    960  CD2 HIS A  57     -48.962  -3.250  -2.925  1.00  0.89           C  
ATOM    961  CE1 HIS A  57     -49.987  -3.555  -0.998  1.00  0.89           C  
ATOM    962  NE2 HIS A  57     -49.876  -4.018  -2.235  1.00  0.89           N  
ATOM    963  H   HIS A  57     -48.514   0.034  -4.611  1.00  0.89           H  
ATOM    964  HA  HIS A  57     -48.675   0.551  -1.681  1.00  0.89           H  
ATOM    965 1HB  HIS A  57     -46.879  -1.475  -3.120  1.00  0.89           H  
ATOM    966 2HB  HIS A  57     -46.868  -1.145  -1.397  1.00  0.89           H  
ATOM    967  HD2 HIS A  57     -48.651  -3.378  -3.967  1.00  0.89           H  
ATOM    968  HE1 HIS A  57     -50.634  -3.962  -0.221  1.00  0.89           H  
ATOM    969  HE2 HIS A  57     -50.379  -4.808  -2.616  1.00  0.89           H  
ATOM    970  N   ASN A  58     -46.716   2.105  -1.962  1.00  0.88           N  
ATOM    971  CA  ASN A  58     -45.675   3.106  -2.239  1.00  0.88           C  
ATOM    972  C   ASN A  58     -44.241   2.604  -2.024  1.00  0.88           C  
ATOM    973  O   ASN A  58     -43.493   3.122  -1.194  1.00  0.88           O  
ATOM    974  CB  ASN A  58     -45.947   4.335  -1.392  1.00  0.88           C  
ATOM    975  CG  ASN A  58     -46.003   4.010   0.106  1.00  0.88           C  
ATOM    976  OD1 ASN A  58     -46.560   2.961   0.493  1.00  0.88           O  
ATOM    977  ND2 ASN A  58     -45.461   4.880   0.928  1.00  0.88           N  
ATOM    978  H   ASN A  58     -47.283   2.193  -1.136  1.00  0.88           H  
ATOM    979  HA  ASN A  58     -45.757   3.388  -3.293  1.00  0.88           H  
ATOM    980 1HB  ASN A  58     -45.163   5.072  -1.563  1.00  0.88           H  
ATOM    981 2HB  ASN A  58     -46.892   4.785  -1.695  1.00  0.88           H  
ATOM    982 1HD2 ASN A  58     -45.477   4.717   1.915  1.00  0.88           H  
ATOM    983 2HD2 ASN A  58     -45.031   5.708   0.567  1.00  0.88           H  
ATOM    984  N   LEU A  59     -43.892   1.574  -2.782  1.00  0.87           N  
ATOM    985  CA  LEU A  59     -42.616   0.891  -2.733  1.00  0.87           C  
ATOM    986  C   LEU A  59     -42.348   0.152  -4.042  1.00  0.87           C  
ATOM    987  O   LEU A  59     -43.256  -0.422  -4.623  1.00  0.87           O  
ATOM    988  CB  LEU A  59     -42.606  -0.069  -1.551  1.00  0.87           C  
ATOM    989  CG  LEU A  59     -41.329  -0.796  -1.320  1.00  0.87           C  
ATOM    990  CD1 LEU A  59     -40.247   0.193  -0.948  1.00  0.87           C  
ATOM    991  CD2 LEU A  59     -41.537  -1.733  -0.215  1.00  0.87           C  
ATOM    992  H   LEU A  59     -44.594   1.248  -3.432  1.00  0.87           H  
ATOM    993  HA  LEU A  59     -41.831   1.633  -2.591  1.00  0.87           H  
ATOM    994 1HB  LEU A  59     -42.834   0.491  -0.645  1.00  0.87           H  
ATOM    995 2HB  LEU A  59     -43.389  -0.814  -1.702  1.00  0.87           H  
ATOM    996  HG  LEU A  59     -41.029  -1.336  -2.211  1.00  0.87           H  
ATOM    997 1HD1 LEU A  59     -39.316  -0.343  -0.761  1.00  0.87           H  
ATOM    998 2HD1 LEU A  59     -40.100   0.900  -1.760  1.00  0.87           H  
ATOM    999 3HD1 LEU A  59     -40.543   0.729  -0.051  1.00  0.87           H  
ATOM   1000 1HD2 LEU A  59     -40.607  -2.255  -0.025  1.00  0.87           H  
ATOM   1001 2HD2 LEU A  59     -41.828  -1.168   0.662  1.00  0.87           H  
ATOM   1002 3HD2 LEU A  59     -42.319  -2.445  -0.475  1.00  0.87           H  
ATOM   1003  N   LYS A  60     -41.124   0.195  -4.544  1.00  0.86           N  
ATOM   1004  CA  LYS A  60     -40.820  -0.569  -5.751  1.00  0.86           C  
ATOM   1005  C   LYS A  60     -40.632  -2.046  -5.404  1.00  0.86           C  
ATOM   1006  O   LYS A  60     -40.148  -2.373  -4.324  1.00  0.86           O  
ATOM   1007  CB  LYS A  60     -39.588  -0.002  -6.438  1.00  0.86           C  
ATOM   1008  CG  LYS A  60     -39.818   1.398  -6.999  1.00  0.86           C  
ATOM   1009  CD  LYS A  60     -38.592   1.957  -7.688  1.00  0.86           C  
ATOM   1010  CE  LYS A  60     -38.864   3.359  -8.224  1.00  0.86           C  
ATOM   1011  NZ  LYS A  60     -37.656   3.956  -8.864  1.00  0.86           N  
ATOM   1012  H   LYS A  60     -40.397   0.711  -4.070  1.00  0.86           H  
ATOM   1013  HA  LYS A  60     -41.665  -0.491  -6.438  1.00  0.86           H  
ATOM   1014 1HB  LYS A  60     -38.761   0.043  -5.731  1.00  0.86           H  
ATOM   1015 2HB  LYS A  60     -39.290  -0.661  -7.257  1.00  0.86           H  
ATOM   1016 1HG  LYS A  60     -40.633   1.354  -7.720  1.00  0.86           H  
ATOM   1017 2HG  LYS A  60     -40.107   2.070  -6.193  1.00  0.86           H  
ATOM   1018 1HD  LYS A  60     -37.761   2.000  -6.982  1.00  0.86           H  
ATOM   1019 2HD  LYS A  60     -38.309   1.309  -8.517  1.00  0.86           H  
ATOM   1020 1HE  LYS A  60     -39.666   3.309  -8.959  1.00  0.86           H  
ATOM   1021 2HE  LYS A  60     -39.181   3.999  -7.400  1.00  0.86           H  
ATOM   1022 1HZ  LYS A  60     -37.876   4.882  -9.204  1.00  0.86           H  
ATOM   1023 2HZ  LYS A  60     -36.911   4.017  -8.184  1.00  0.86           H  
ATOM   1024 3HZ  LYS A  60     -37.359   3.379  -9.635  1.00  0.86           H  
ATOM   1025  N   LEU A  61     -40.998  -2.932  -6.326  1.00  0.84           N  
ATOM   1026  CA  LEU A  61     -40.853  -4.375  -6.123  1.00  0.84           C  
ATOM   1027  C   LEU A  61     -39.439  -4.846  -6.420  1.00  0.84           C  
ATOM   1028  O   LEU A  61     -38.922  -4.611  -7.518  1.00  0.84           O  
ATOM   1029  CB  LEU A  61     -41.843  -5.119  -7.039  1.00  0.84           C  
ATOM   1030  CG  LEU A  61     -41.900  -6.645  -6.971  1.00  0.84           C  
ATOM   1031  CD1 LEU A  61     -42.366  -7.092  -5.597  1.00  0.84           C  
ATOM   1032  CD2 LEU A  61     -42.888  -7.125  -8.048  1.00  0.84           C  
ATOM   1033  H   LEU A  61     -41.399  -2.597  -7.188  1.00  0.84           H  
ATOM   1034  HA  LEU A  61     -41.086  -4.603  -5.081  1.00  0.84           H  
ATOM   1035 1HB  LEU A  61     -42.832  -4.764  -6.840  1.00  0.84           H  
ATOM   1036 2HB  LEU A  61     -41.602  -4.861  -8.070  1.00  0.84           H  
ATOM   1037  HG  LEU A  61     -40.909  -7.064  -7.143  1.00  0.84           H  
ATOM   1038 1HD1 LEU A  61     -42.410  -8.182  -5.561  1.00  0.84           H  
ATOM   1039 2HD1 LEU A  61     -41.664  -6.738  -4.853  1.00  0.84           H  
ATOM   1040 3HD1 LEU A  61     -43.348  -6.685  -5.397  1.00  0.84           H  
ATOM   1041 1HD2 LEU A  61     -42.953  -8.210  -8.028  1.00  0.84           H  
ATOM   1042 2HD2 LEU A  61     -43.873  -6.696  -7.850  1.00  0.84           H  
ATOM   1043 3HD2 LEU A  61     -42.548  -6.800  -9.020  1.00  0.84           H  
ATOM   1044  N   GLY A  62     -38.811  -5.488  -5.444  1.00  0.82           N  
ATOM   1045  CA  GLY A  62     -37.469  -6.023  -5.598  1.00  0.82           C  
ATOM   1046  C   GLY A  62     -37.554  -7.527  -5.803  1.00  0.82           C  
ATOM   1047  O   GLY A  62     -38.574  -8.043  -6.257  1.00  0.82           O  
ATOM   1048  H   GLY A  62     -39.279  -5.614  -4.550  1.00  0.82           H  
ATOM   1049 1HA  GLY A  62     -36.966  -5.553  -6.440  1.00  0.82           H  
ATOM   1050 2HA  GLY A  62     -36.890  -5.803  -4.702  1.00  0.82           H  
ATOM   1051  N   PHE A  63     -36.481  -8.231  -5.460  1.00  0.79           N  
ATOM   1052  CA  PHE A  63     -36.451  -9.684  -5.591  1.00  0.79           C  
ATOM   1053  C   PHE A  63     -36.291 -10.362  -4.234  1.00  0.79           C  
ATOM   1054  O   PHE A  63     -36.495 -11.574  -4.106  1.00  0.79           O  
ATOM   1055  CB  PHE A  63     -35.309 -10.132  -6.505  1.00  0.79           C  
ATOM   1056  CG  PHE A  63     -33.927  -9.788  -5.989  1.00  0.79           C  
ATOM   1057  CD1 PHE A  63     -33.274 -10.625  -5.123  1.00  0.79           C  
ATOM   1058  CD2 PHE A  63     -33.276  -8.642  -6.399  1.00  0.79           C  
ATOM   1059  CE1 PHE A  63     -32.011 -10.344  -4.651  1.00  0.79           C  
ATOM   1060  CE2 PHE A  63     -32.002  -8.353  -5.937  1.00  0.79           C  
ATOM   1061  CZ  PHE A  63     -31.373  -9.212  -5.057  1.00  0.79           C  
ATOM   1062  H   PHE A  63     -35.667  -7.746  -5.114  1.00  0.79           H  
ATOM   1063  HA  PHE A  63     -37.394 -10.016  -6.028  1.00  0.79           H  
ATOM   1064 1HB  PHE A  63     -35.359 -11.213  -6.641  1.00  0.79           H  
ATOM   1065 2HB  PHE A  63     -35.431  -9.676  -7.487  1.00  0.79           H  
ATOM   1066  HD1 PHE A  63     -33.770 -11.505  -4.811  1.00  0.79           H  
ATOM   1067  HD2 PHE A  63     -33.772  -7.966  -7.095  1.00  0.79           H  
ATOM   1068  HE1 PHE A  63     -31.518 -11.029  -3.959  1.00  0.79           H  
ATOM   1069  HE2 PHE A  63     -31.493  -7.447  -6.267  1.00  0.79           H  
ATOM   1070  HZ  PHE A  63     -30.371  -8.992  -4.689  1.00  0.79           H  
ATOM   1071  N   MET A  64     -35.969  -9.580  -3.205  1.00  0.76           N  
ATOM   1072  CA  MET A  64     -35.710 -10.175  -1.908  1.00  0.76           C  
ATOM   1073  C   MET A  64     -36.938 -10.876  -1.367  1.00  0.76           C  
ATOM   1074  O   MET A  64     -36.820 -11.962  -0.804  1.00  0.76           O  
ATOM   1075  CB  MET A  64     -35.218  -9.120  -0.930  1.00  0.76           C  
ATOM   1076  CG  MET A  64     -33.829  -8.606  -1.235  1.00  0.76           C  
ATOM   1077  SD  MET A  64     -32.602  -9.914  -1.197  1.00  0.76           S  
ATOM   1078  CE  MET A  64     -32.619 -10.322   0.534  1.00  0.76           C  
ATOM   1079  H   MET A  64     -35.873  -8.586  -3.334  1.00  0.76           H  
ATOM   1080  HA  MET A  64     -34.927 -10.924  -2.026  1.00  0.76           H  
ATOM   1081 1HB  MET A  64     -35.907  -8.273  -0.929  1.00  0.76           H  
ATOM   1082 2HB  MET A  64     -35.208  -9.539   0.074  1.00  0.76           H  
ATOM   1083 1HG  MET A  64     -33.817  -8.153  -2.228  1.00  0.76           H  
ATOM   1084 2HG  MET A  64     -33.549  -7.846  -0.505  1.00  0.76           H  
ATOM   1085 1HE  MET A  64     -31.901 -11.097   0.713  1.00  0.76           H  
ATOM   1086 2HE  MET A  64     -32.350  -9.440   1.112  1.00  0.76           H  
ATOM   1087 3HE  MET A  64     -33.614 -10.663   0.827  1.00  0.76           H  
ATOM   1088  N   SER A  65     -38.131 -10.318  -1.589  1.00  0.73           N  
ATOM   1089  CA  SER A  65     -39.325 -10.989  -1.105  1.00  0.73           C  
ATOM   1090  C   SER A  65     -39.555 -12.348  -1.768  1.00  0.73           C  
ATOM   1091  O   SER A  65     -40.202 -13.224  -1.187  1.00  0.73           O  
ATOM   1092  CB  SER A  65     -40.521 -10.090  -1.304  1.00  0.73           C  
ATOM   1093  OG  SER A  65     -40.722  -9.805  -2.658  1.00  0.73           O  
ATOM   1094  H   SER A  65     -38.236  -9.406  -2.049  1.00  0.73           H  
ATOM   1095  HA  SER A  65     -39.203 -11.152  -0.039  1.00  0.73           H  
ATOM   1096 1HB  SER A  65     -41.402 -10.580  -0.904  1.00  0.73           H  
ATOM   1097 2HB  SER A  65     -40.384  -9.167  -0.744  1.00  0.73           H  
ATOM   1098  HG  SER A  65     -40.112  -9.056  -2.834  1.00  0.73           H  
ATOM   1099  N   ALA A  66     -39.027 -12.550  -2.986  1.00  0.70           N  
ATOM   1100  CA  ALA A  66     -39.198 -13.831  -3.648  1.00  0.70           C  
ATOM   1101  C   ALA A  66     -38.388 -14.858  -2.891  1.00  0.70           C  
ATOM   1102  O   ALA A  66     -38.837 -15.981  -2.659  1.00  0.70           O  
ATOM   1103  CB  ALA A  66     -38.782 -13.756  -5.108  1.00  0.70           C  
ATOM   1104  H   ALA A  66     -38.457 -11.838  -3.429  1.00  0.70           H  
ATOM   1105  HA  ALA A  66     -40.243 -14.112  -3.592  1.00  0.70           H  
ATOM   1106 1HB  ALA A  66     -38.928 -14.730  -5.578  1.00  0.70           H  
ATOM   1107 2HB  ALA A  66     -39.388 -13.008  -5.621  1.00  0.70           H  
ATOM   1108 3HB  ALA A  66     -37.731 -13.480  -5.175  1.00  0.70           H  
ATOM   1109  N   PHE A  67     -37.192 -14.437  -2.469  1.00  0.68           N  
ATOM   1110  CA  PHE A  67     -36.276 -15.289  -1.724  1.00  0.68           C  
ATOM   1111  C   PHE A  67     -36.681 -15.525  -0.286  1.00  0.68           C  
ATOM   1112  O   PHE A  67     -36.482 -16.625   0.241  1.00  0.68           O  
ATOM   1113  CB  PHE A  67     -34.881 -14.728  -1.767  1.00  0.68           C  
ATOM   1114  CG  PHE A  67     -34.219 -15.044  -3.010  1.00  0.68           C  
ATOM   1115  CD1 PHE A  67     -34.078 -14.118  -3.967  1.00  0.68           C  
ATOM   1116  CD2 PHE A  67     -33.727 -16.311  -3.215  1.00  0.68           C  
ATOM   1117  CE1 PHE A  67     -33.436 -14.424  -5.130  1.00  0.68           C  
ATOM   1118  CE2 PHE A  67     -33.080 -16.629  -4.362  1.00  0.68           C  
ATOM   1119  CZ  PHE A  67     -32.932 -15.687  -5.326  1.00  0.68           C  
ATOM   1120  H   PHE A  67     -36.911 -13.481  -2.709  1.00  0.68           H  
ATOM   1121  HA  PHE A  67     -36.248 -16.253  -2.226  1.00  0.68           H  
ATOM   1122 1HB  PHE A  67     -34.916 -13.642  -1.657  1.00  0.68           H  
ATOM   1123 2HB  PHE A  67     -34.314 -15.126  -0.948  1.00  0.68           H  
ATOM   1124  HD1 PHE A  67     -34.486 -13.133  -3.782  1.00  0.68           H  
ATOM   1125  HD2 PHE A  67     -33.850 -17.063  -2.435  1.00  0.68           H  
ATOM   1126  HE1 PHE A  67     -33.319 -13.673  -5.894  1.00  0.68           H  
ATOM   1127  HE2 PHE A  67     -32.694 -17.627  -4.499  1.00  0.68           H  
ATOM   1128  HZ  PHE A  67     -32.418 -15.936  -6.252  1.00  0.68           H  
ATOM   1129  N   VAL A  68     -37.254 -14.508   0.350  1.00  0.67           N  
ATOM   1130  CA  VAL A  68     -37.715 -14.657   1.719  1.00  0.67           C  
ATOM   1131  C   VAL A  68     -38.867 -15.662   1.730  1.00  0.67           C  
ATOM   1132  O   VAL A  68     -38.883 -16.578   2.557  1.00  0.67           O  
ATOM   1133  CB  VAL A  68     -38.110 -13.293   2.313  1.00  0.67           C  
ATOM   1134  CG1 VAL A  68     -38.757 -13.468   3.625  1.00  0.67           C  
ATOM   1135  CG2 VAL A  68     -36.883 -12.401   2.518  1.00  0.67           C  
ATOM   1136  H   VAL A  68     -37.349 -13.613  -0.128  1.00  0.67           H  
ATOM   1137  HA  VAL A  68     -36.914 -15.063   2.323  1.00  0.67           H  
ATOM   1138  HB  VAL A  68     -38.810 -12.819   1.638  1.00  0.67           H  
ATOM   1139 1HG1 VAL A  68     -39.054 -12.501   4.029  1.00  0.67           H  
ATOM   1140 2HG1 VAL A  68     -39.615 -14.072   3.461  1.00  0.67           H  
ATOM   1141 3HG1 VAL A  68     -38.072 -13.953   4.316  1.00  0.67           H  
ATOM   1142 1HG2 VAL A  68     -37.207 -11.456   2.927  1.00  0.67           H  
ATOM   1143 2HG2 VAL A  68     -36.207 -12.866   3.212  1.00  0.67           H  
ATOM   1144 3HG2 VAL A  68     -36.377 -12.236   1.576  1.00  0.67           H  
ATOM   1145  N   LYS A  69     -39.811 -15.534   0.782  1.00  0.66           N  
ATOM   1146  CA  LYS A  69     -40.898 -16.504   0.707  1.00  0.66           C  
ATOM   1147  C   LYS A  69     -40.401 -17.876   0.267  1.00  0.66           C  
ATOM   1148  O   LYS A  69     -40.795 -18.891   0.840  1.00  0.66           O  
ATOM   1149  CB  LYS A  69     -41.982 -16.028  -0.256  1.00  0.66           C  
ATOM   1150  CG  LYS A  69     -42.768 -14.855   0.215  1.00  0.66           C  
ATOM   1151  CD  LYS A  69     -43.678 -15.245   1.371  1.00  0.66           C  
ATOM   1152  CE  LYS A  69     -44.859 -16.053   0.888  1.00  0.66           C  
ATOM   1153  NZ  LYS A  69     -45.765 -16.375   1.994  1.00  0.66           N  
ATOM   1154  H   LYS A  69     -39.785 -14.762   0.114  1.00  0.66           H  
ATOM   1155  HA  LYS A  69     -41.336 -16.606   1.700  1.00  0.66           H  
ATOM   1156 1HB  LYS A  69     -41.511 -15.753  -1.203  1.00  0.66           H  
ATOM   1157 2HB  LYS A  69     -42.675 -16.839  -0.455  1.00  0.66           H  
ATOM   1158 1HG  LYS A  69     -42.077 -14.074   0.516  1.00  0.66           H  
ATOM   1159 2HG  LYS A  69     -43.385 -14.483  -0.589  1.00  0.66           H  
ATOM   1160 1HD  LYS A  69     -43.124 -15.812   2.121  1.00  0.66           H  
ATOM   1161 2HD  LYS A  69     -44.090 -14.361   1.840  1.00  0.66           H  
ATOM   1162 1HE  LYS A  69     -45.404 -15.472   0.146  1.00  0.66           H  
ATOM   1163 2HE  LYS A  69     -44.510 -16.964   0.435  1.00  0.66           H  
ATOM   1164 1HZ  LYS A  69     -46.557 -16.901   1.670  1.00  0.66           H  
ATOM   1165 2HZ  LYS A  69     -45.255 -16.913   2.674  1.00  0.66           H  
ATOM   1166 3HZ  LYS A  69     -46.088 -15.484   2.409  1.00  0.66           H  
ATOM   1167  N   ALA A  70     -39.503 -17.928  -0.721  1.00  0.65           N  
ATOM   1168  CA  ALA A  70     -39.003 -19.212  -1.180  1.00  0.65           C  
ATOM   1169  C   ALA A  70     -38.298 -19.943  -0.071  1.00  0.65           C  
ATOM   1170  O   ALA A  70     -38.506 -21.146   0.120  1.00  0.65           O  
ATOM   1171  CB  ALA A  70     -38.055 -19.010  -2.330  1.00  0.65           C  
ATOM   1172  H   ALA A  70     -39.188 -17.085  -1.196  1.00  0.65           H  
ATOM   1173  HA  ALA A  70     -39.845 -19.823  -1.493  1.00  0.65           H  
ATOM   1174 1HB  ALA A  70     -37.686 -19.965  -2.666  1.00  0.65           H  
ATOM   1175 2HB  ALA A  70     -38.557 -18.503  -3.148  1.00  0.65           H  
ATOM   1176 3HB  ALA A  70     -37.222 -18.405  -1.994  1.00  0.65           H  
ATOM   1177  N   SER A  71     -37.514 -19.202   0.712  1.00  0.66           N  
ATOM   1178  CA  SER A  71     -36.807 -19.799   1.808  1.00  0.66           C  
ATOM   1179  C   SER A  71     -37.807 -20.280   2.821  1.00  0.66           C  
ATOM   1180  O   SER A  71     -37.688 -21.397   3.299  1.00  0.66           O  
ATOM   1181  CB  SER A  71     -35.874 -18.805   2.440  1.00  0.66           C  
ATOM   1182  OG  SER A  71     -34.873 -18.416   1.548  1.00  0.66           O  
ATOM   1183  H   SER A  71     -37.371 -18.214   0.522  1.00  0.66           H  
ATOM   1184  HA  SER A  71     -36.240 -20.650   1.450  1.00  0.66           H  
ATOM   1185 1HB  SER A  71     -36.441 -17.932   2.761  1.00  0.66           H  
ATOM   1186 2HB  SER A  71     -35.442 -19.259   3.317  1.00  0.66           H  
ATOM   1187  HG  SER A  71     -35.347 -17.927   0.836  1.00  0.66           H  
ATOM   1188  N   ALA A  72     -38.836 -19.479   3.114  1.00  0.66           N  
ATOM   1189  CA  ALA A  72     -39.814 -19.900   4.099  1.00  0.66           C  
ATOM   1190  C   ALA A  72     -40.490 -21.194   3.691  1.00  0.66           C  
ATOM   1191  O   ALA A  72     -40.666 -22.096   4.514  1.00  0.66           O  
ATOM   1192  CB  ALA A  72     -40.851 -18.819   4.299  1.00  0.66           C  
ATOM   1193  H   ALA A  72     -38.914 -18.552   2.694  1.00  0.66           H  
ATOM   1194  HA  ALA A  72     -39.302 -20.068   5.026  1.00  0.66           H  
ATOM   1195 1HB  ALA A  72     -41.565 -19.129   5.064  1.00  0.66           H  
ATOM   1196 2HB  ALA A  72     -40.349 -17.915   4.613  1.00  0.66           H  
ATOM   1197 3HB  ALA A  72     -41.375 -18.639   3.364  1.00  0.66           H  
ATOM   1198  N   PHE A  73     -40.809 -21.341   2.413  1.00  0.68           N  
ATOM   1199  CA  PHE A  73     -41.464 -22.568   2.009  1.00  0.68           C  
ATOM   1200  C   PHE A  73     -40.502 -23.741   2.154  1.00  0.68           C  
ATOM   1201  O   PHE A  73     -40.862 -24.806   2.665  1.00  0.68           O  
ATOM   1202  CB  PHE A  73     -41.959 -22.447   0.573  1.00  0.68           C  
ATOM   1203  CG  PHE A  73     -43.142 -21.541   0.440  1.00  0.68           C  
ATOM   1204  CD1 PHE A  73     -43.100 -20.457  -0.406  1.00  0.68           C  
ATOM   1205  CD2 PHE A  73     -44.295 -21.767   1.175  1.00  0.68           C  
ATOM   1206  CE1 PHE A  73     -44.181 -19.615  -0.538  1.00  0.68           C  
ATOM   1207  CE2 PHE A  73     -45.381 -20.926   1.050  1.00  0.68           C  
ATOM   1208  CZ  PHE A  73     -45.324 -19.850   0.186  1.00  0.68           C  
ATOM   1209  H   PHE A  73     -40.642 -20.583   1.748  1.00  0.68           H  
ATOM   1210  HA  PHE A  73     -42.321 -22.739   2.663  1.00  0.68           H  
ATOM   1211 1HB  PHE A  73     -41.153 -22.053  -0.054  1.00  0.68           H  
ATOM   1212 2HB  PHE A  73     -42.229 -23.430   0.192  1.00  0.68           H  
ATOM   1213  HD1 PHE A  73     -42.193 -20.278  -0.972  1.00  0.68           H  
ATOM   1214  HD2 PHE A  73     -44.341 -22.621   1.856  1.00  0.68           H  
ATOM   1215  HE1 PHE A  73     -44.136 -18.767  -1.217  1.00  0.68           H  
ATOM   1216  HE2 PHE A  73     -46.294 -21.115   1.629  1.00  0.68           H  
ATOM   1217  HZ  PHE A  73     -46.187 -19.194   0.081  1.00  0.68           H  
ATOM   1218  N   ALA A  74     -39.250 -23.535   1.754  1.00  0.69           N  
ATOM   1219  CA  ALA A  74     -38.249 -24.579   1.872  1.00  0.69           C  
ATOM   1220  C   ALA A  74     -38.031 -24.951   3.338  1.00  0.69           C  
ATOM   1221  O   ALA A  74     -37.854 -26.126   3.676  1.00  0.69           O  
ATOM   1222  CB  ALA A  74     -36.968 -24.118   1.229  1.00  0.69           C  
ATOM   1223  H   ALA A  74     -38.987 -22.638   1.341  1.00  0.69           H  
ATOM   1224  HA  ALA A  74     -38.615 -25.463   1.349  1.00  0.69           H  
ATOM   1225 1HB  ALA A  74     -36.219 -24.903   1.275  1.00  0.69           H  
ATOM   1226 2HB  ALA A  74     -37.170 -23.877   0.186  1.00  0.69           H  
ATOM   1227 3HB  ALA A  74     -36.604 -23.231   1.738  1.00  0.69           H  
ATOM   1228  N   LEU A  75     -38.074 -23.939   4.216  1.00  0.70           N  
ATOM   1229  CA  LEU A  75     -37.862 -24.139   5.636  1.00  0.70           C  
ATOM   1230  C   LEU A  75     -38.976 -25.014   6.200  1.00  0.70           C  
ATOM   1231  O   LEU A  75     -38.721 -25.868   7.050  1.00  0.70           O  
ATOM   1232  CB  LEU A  75     -37.795 -22.786   6.393  1.00  0.70           C  
ATOM   1233  CG  LEU A  75     -36.543 -21.758   6.202  1.00  0.70           C  
ATOM   1234  CD1 LEU A  75     -36.867 -20.488   6.874  1.00  0.70           C  
ATOM   1235  CD2 LEU A  75     -35.302 -22.251   6.807  1.00  0.70           C  
ATOM   1236  H   LEU A  75     -38.226 -22.997   3.874  1.00  0.70           H  
ATOM   1237  HA  LEU A  75     -36.941 -24.661   5.766  1.00  0.70           H  
ATOM   1238 1HB  LEU A  75     -38.658 -22.238   6.093  1.00  0.70           H  
ATOM   1239 2HB  LEU A  75     -37.883 -22.981   7.424  1.00  0.70           H  
ATOM   1240  HG  LEU A  75     -36.374 -21.573   5.171  1.00  0.70           H  
ATOM   1241 1HD1 LEU A  75     -36.057 -19.795   6.746  1.00  0.70           H  
ATOM   1242 2HD1 LEU A  75     -37.740 -20.077   6.457  1.00  0.70           H  
ATOM   1243 3HD1 LEU A  75     -37.020 -20.676   7.935  1.00  0.70           H  
ATOM   1244 1HD2 LEU A  75     -34.537 -21.530   6.662  1.00  0.70           H  
ATOM   1245 2HD2 LEU A  75     -35.441 -22.422   7.877  1.00  0.70           H  
ATOM   1246 3HD2 LEU A  75     -35.022 -23.117   6.344  1.00  0.70           H  
ATOM   1247  N   GLN A  76     -40.211 -24.822   5.711  1.00  0.71           N  
ATOM   1248  CA  GLN A  76     -41.343 -25.631   6.164  1.00  0.71           C  
ATOM   1249  C   GLN A  76     -41.186 -27.090   5.743  1.00  0.71           C  
ATOM   1250  O   GLN A  76     -41.501 -28.004   6.512  1.00  0.71           O  
ATOM   1251  CB  GLN A  76     -42.678 -25.128   5.577  1.00  0.71           C  
ATOM   1252  CG  GLN A  76     -43.168 -23.792   6.082  1.00  0.71           C  
ATOM   1253  CD  GLN A  76     -44.463 -23.340   5.429  1.00  0.71           C  
ATOM   1254  OE1 GLN A  76     -44.794 -23.727   4.299  1.00  0.71           O  
ATOM   1255  NE2 GLN A  76     -45.212 -22.511   6.144  1.00  0.71           N  
ATOM   1256  H   GLN A  76     -40.367 -24.075   5.033  1.00  0.71           H  
ATOM   1257  HA  GLN A  76     -41.387 -25.588   7.250  1.00  0.71           H  
ATOM   1258 1HB  GLN A  76     -42.582 -25.048   4.496  1.00  0.71           H  
ATOM   1259 2HB  GLN A  76     -43.453 -25.865   5.775  1.00  0.71           H  
ATOM   1260 1HG  GLN A  76     -43.312 -23.828   7.161  1.00  0.71           H  
ATOM   1261 2HG  GLN A  76     -42.430 -23.066   5.829  1.00  0.71           H  
ATOM   1262 1HE2 GLN A  76     -46.077 -22.168   5.785  1.00  0.71           H  
ATOM   1263 2HE2 GLN A  76     -44.896 -22.204   7.073  1.00  0.71           H  
ATOM   1264  N   GLU A  77     -40.679 -27.314   4.527  1.00  0.72           N  
ATOM   1265  CA  GLU A  77     -40.549 -28.676   4.017  1.00  0.72           C  
ATOM   1266  C   GLU A  77     -39.344 -29.444   4.564  1.00  0.72           C  
ATOM   1267  O   GLU A  77     -39.380 -30.674   4.649  1.00  0.72           O  
ATOM   1268  CB  GLU A  77     -40.487 -28.684   2.485  1.00  0.72           C  
ATOM   1269  CG  GLU A  77     -41.784 -28.229   1.782  1.00  0.72           C  
ATOM   1270  CD  GLU A  77     -41.718 -28.388   0.275  1.00  0.72           C  
ATOM   1271  OE1 GLU A  77     -41.142 -29.366  -0.159  1.00  0.72           O  
ATOM   1272  OE2 GLU A  77     -42.224 -27.556  -0.436  1.00  0.72           O  
ATOM   1273  H   GLU A  77     -40.443 -26.514   3.933  1.00  0.72           H  
ATOM   1274  HA  GLU A  77     -41.444 -29.223   4.313  1.00  0.72           H  
ATOM   1275 1HB  GLU A  77     -39.681 -28.017   2.159  1.00  0.72           H  
ATOM   1276 2HB  GLU A  77     -40.242 -29.685   2.136  1.00  0.72           H  
ATOM   1277 1HG  GLU A  77     -42.618 -28.813   2.166  1.00  0.72           H  
ATOM   1278 2HG  GLU A  77     -41.965 -27.181   2.028  1.00  0.72           H  
ATOM   1279  N   GLN A  78     -38.282 -28.736   4.941  1.00  0.71           N  
ATOM   1280  CA  GLN A  78     -37.066 -29.384   5.425  1.00  0.71           C  
ATOM   1281  C   GLN A  78     -36.735 -28.977   6.852  1.00  0.71           C  
ATOM   1282  O   GLN A  78     -35.596 -28.593   7.092  1.00  0.71           O  
ATOM   1283  CB  GLN A  78     -35.885 -28.952   4.554  1.00  0.71           C  
ATOM   1284  CG  GLN A  78     -36.019 -29.306   3.081  1.00  0.71           C  
ATOM   1285  CD  GLN A  78     -35.908 -30.782   2.824  1.00  0.71           C  
ATOM   1286  OE1 GLN A  78     -34.859 -31.387   3.055  1.00  0.71           O  
ATOM   1287  NE2 GLN A  78     -36.993 -31.383   2.363  1.00  0.71           N  
ATOM   1288  H   GLN A  78     -38.298 -27.722   4.826  1.00  0.71           H  
ATOM   1289  HA  GLN A  78     -37.189 -30.460   5.356  1.00  0.71           H  
ATOM   1290 1HB  GLN A  78     -35.771 -27.867   4.622  1.00  0.71           H  
ATOM   1291 2HB  GLN A  78     -34.965 -29.400   4.931  1.00  0.71           H  
ATOM   1292 1HG  GLN A  78     -36.986 -28.957   2.715  1.00  0.71           H  
ATOM   1293 2HG  GLN A  78     -35.219 -28.811   2.534  1.00  0.71           H  
ATOM   1294 1HE2 GLN A  78     -36.983 -32.369   2.188  1.00  0.71           H  
ATOM   1295 2HE2 GLN A  78     -37.833 -30.854   2.217  1.00  0.71           H  
ATOM   1296  N   PRO A  79     -37.539 -29.338   7.864  1.00  0.70           N  
ATOM   1297  CA  PRO A  79     -37.625 -28.704   9.180  1.00  0.70           C  
ATOM   1298  C   PRO A  79     -36.327 -28.642   9.966  1.00  0.70           C  
ATOM   1299  O   PRO A  79     -36.234 -27.896  10.935  1.00  0.70           O  
ATOM   1300  CB  PRO A  79     -38.648 -29.574   9.913  1.00  0.70           C  
ATOM   1301  CG  PRO A  79     -38.600 -30.907   9.197  1.00  0.70           C  
ATOM   1302  CD  PRO A  79     -38.355 -30.550   7.745  1.00  0.70           C  
ATOM   1303  HA  PRO A  79     -38.028 -27.687   9.040  1.00  0.70           H  
ATOM   1304 1HB  PRO A  79     -38.381 -29.654  10.977  1.00  0.70           H  
ATOM   1305 2HB  PRO A  79     -39.640 -29.100   9.863  1.00  0.70           H  
ATOM   1306 1HG  PRO A  79     -37.803 -31.537   9.623  1.00  0.70           H  
ATOM   1307 2HG  PRO A  79     -39.547 -31.447   9.341  1.00  0.70           H  
ATOM   1308 1HD  PRO A  79     -37.810 -31.361   7.253  1.00  0.70           H  
ATOM   1309 2HD  PRO A  79     -39.309 -30.322   7.249  1.00  0.70           H  
ATOM   1310  N   VAL A  80     -35.312 -29.395   9.574  1.00  0.69           N  
ATOM   1311  CA  VAL A  80     -34.049 -29.350  10.301  1.00  0.69           C  
ATOM   1312  C   VAL A  80     -33.418 -27.963  10.178  1.00  0.69           C  
ATOM   1313  O   VAL A  80     -32.727 -27.495  11.080  1.00  0.69           O  
ATOM   1314  CB  VAL A  80     -33.110 -30.434   9.764  1.00  0.69           C  
ATOM   1315  CG1 VAL A  80     -33.741 -31.784   9.987  1.00  0.69           C  
ATOM   1316  CG2 VAL A  80     -32.830 -30.223   8.265  1.00  0.69           C  
ATOM   1317  H   VAL A  80     -35.397 -29.982   8.757  1.00  0.69           H  
ATOM   1318  HA  VAL A  80     -34.236 -29.552  11.353  1.00  0.69           H  
ATOM   1319  HB  VAL A  80     -32.173 -30.405  10.319  1.00  0.69           H  
ATOM   1320 1HG1 VAL A  80     -33.064 -32.565   9.619  1.00  0.69           H  
ATOM   1321 2HG1 VAL A  80     -33.924 -31.929  11.052  1.00  0.69           H  
ATOM   1322 3HG1 VAL A  80     -34.684 -31.836   9.444  1.00  0.69           H  
ATOM   1323 1HG2 VAL A  80     -32.162 -31.008   7.919  1.00  0.69           H  
ATOM   1324 2HG2 VAL A  80     -33.760 -30.268   7.705  1.00  0.69           H  
ATOM   1325 3HG2 VAL A  80     -32.362 -29.273   8.102  1.00  0.69           H  
ATOM   1326  N   VAL A  81     -33.748 -27.254   9.106  1.00  0.68           N  
ATOM   1327  CA  VAL A  81     -33.250 -25.902   8.891  1.00  0.68           C  
ATOM   1328  C   VAL A  81     -33.947 -24.896   9.816  1.00  0.68           C  
ATOM   1329  O   VAL A  81     -33.534 -23.741   9.903  1.00  0.68           O  
ATOM   1330  CB  VAL A  81     -33.433 -25.501   7.432  1.00  0.68           C  
ATOM   1331  CG1 VAL A  81     -32.684 -26.443   6.507  1.00  0.68           C  
ATOM   1332  CG2 VAL A  81     -34.832 -25.553   7.145  1.00  0.68           C  
ATOM   1333  H   VAL A  81     -34.361 -27.690   8.412  1.00  0.68           H  
ATOM   1334  HA  VAL A  81     -32.183 -25.888   9.115  1.00  0.68           H  
ATOM   1335  HB  VAL A  81     -33.046 -24.496   7.264  1.00  0.68           H  
ATOM   1336 1HG1 VAL A  81     -32.844 -26.143   5.480  1.00  0.68           H  
ATOM   1337 2HG1 VAL A  81     -31.629 -26.398   6.724  1.00  0.68           H  
ATOM   1338 3HG1 VAL A  81     -33.052 -27.459   6.647  1.00  0.68           H  
ATOM   1339 1HG2 VAL A  81     -34.960 -25.308   6.117  1.00  0.68           H  
ATOM   1340 2HG2 VAL A  81     -35.182 -26.478   7.315  1.00  0.68           H  
ATOM   1341 3HG2 VAL A  81     -35.380 -24.870   7.780  1.00  0.68           H  
ATOM   1342  N   ASN A  82     -35.040 -25.322  10.471  1.00  0.70           N  
ATOM   1343  CA  ASN A  82     -35.726 -24.490  11.438  1.00  0.70           C  
ATOM   1344  C   ASN A  82     -35.375 -24.912  12.850  1.00  0.70           C  
ATOM   1345  O   ASN A  82     -36.022 -24.482  13.817  1.00  0.70           O  
ATOM   1346  CB  ASN A  82     -37.233 -24.516  11.299  1.00  0.70           C  
ATOM   1347  CG  ASN A  82     -37.768 -23.802  10.144  1.00  0.70           C  
ATOM   1348  OD1 ASN A  82     -37.278 -22.728   9.786  1.00  0.70           O  
ATOM   1349  ND2 ASN A  82     -38.802 -24.345   9.563  1.00  0.70           N  
ATOM   1350  H   ASN A  82     -35.368 -26.276  10.368  1.00  0.70           H  
ATOM   1351  HA  ASN A  82     -35.380 -23.479  11.289  1.00  0.70           H  
ATOM   1352 1HB  ASN A  82     -37.559 -25.556  11.238  1.00  0.70           H  
ATOM   1353 2HB  ASN A  82     -37.681 -24.093  12.201  1.00  0.70           H  
ATOM   1354 1HD2 ASN A  82     -39.229 -23.893   8.782  1.00  0.70           H  
ATOM   1355 2HD2 ASN A  82     -39.179 -25.206   9.906  1.00  0.70           H  
ATOM   1356  N   ALA A  83     -34.382 -25.787  12.972  1.00  0.73           N  
ATOM   1357  CA  ALA A  83     -33.971 -26.259  14.266  1.00  0.73           C  
ATOM   1358  C   ALA A  83     -32.808 -25.458  14.766  1.00  0.73           C  
ATOM   1359  O   ALA A  83     -32.001 -24.978  13.979  1.00  0.73           O  
ATOM   1360  CB  ALA A  83     -33.598 -27.707  14.209  1.00  0.73           C  
ATOM   1361  H   ALA A  83     -33.883 -26.145  12.160  1.00  0.73           H  
ATOM   1362  HA  ALA A  83     -34.796 -26.127  14.947  1.00  0.73           H  
ATOM   1363 1HB  ALA A  83     -33.325 -28.024  15.189  1.00  0.73           H  
ATOM   1364 2HB  ALA A  83     -34.430 -28.269  13.863  1.00  0.73           H  
ATOM   1365 3HB  ALA A  83     -32.766 -27.848  13.534  1.00  0.73           H  
ATOM   1366  N   VAL A  84     -32.733 -25.301  16.073  1.00  0.80           N  
ATOM   1367  CA  VAL A  84     -31.622 -24.643  16.737  1.00  0.80           C  
ATOM   1368  C   VAL A  84     -31.102 -25.432  17.934  1.00  0.80           C  
ATOM   1369  O   VAL A  84     -31.884 -25.969  18.717  1.00  0.80           O  
ATOM   1370  CB  VAL A  84     -32.028 -23.222  17.153  1.00  0.80           C  
ATOM   1371  CG1 VAL A  84     -30.940 -22.585  17.948  1.00  0.80           C  
ATOM   1372  CG2 VAL A  84     -32.286 -22.370  15.875  1.00  0.80           C  
ATOM   1373  H   VAL A  84     -33.492 -25.670  16.638  1.00  0.80           H  
ATOM   1374  HA  VAL A  84     -30.809 -24.547  16.018  1.00  0.80           H  
ATOM   1375  HB  VAL A  84     -32.921 -23.260  17.772  1.00  0.80           H  
ATOM   1376 1HG1 VAL A  84     -31.269 -21.592  18.215  1.00  0.80           H  
ATOM   1377 2HG1 VAL A  84     -30.747 -23.152  18.854  1.00  0.80           H  
ATOM   1378 3HG1 VAL A  84     -30.030 -22.527  17.352  1.00  0.80           H  
ATOM   1379 1HG2 VAL A  84     -32.548 -21.359  16.156  1.00  0.80           H  
ATOM   1380 2HG2 VAL A  84     -31.374 -22.342  15.272  1.00  0.80           H  
ATOM   1381 3HG2 VAL A  84     -33.093 -22.792  15.287  1.00  0.80           H  
ATOM   1382  N   ILE A  85     -29.785 -25.539  18.076  1.00  0.90           N  
ATOM   1383  CA  ILE A  85     -29.262 -26.211  19.260  1.00  0.90           C  
ATOM   1384  C   ILE A  85     -29.106 -25.268  20.423  1.00  0.90           C  
ATOM   1385  O   ILE A  85     -28.487 -24.208  20.310  1.00  0.90           O  
ATOM   1386  CB  ILE A  85     -27.923 -26.915  19.009  1.00  0.90           C  
ATOM   1387  CG1 ILE A  85     -28.149 -27.970  18.041  1.00  0.90           C  
ATOM   1388  CG2 ILE A  85     -27.364 -27.488  20.325  1.00  0.90           C  
ATOM   1389  CD1 ILE A  85     -26.942 -28.593  17.481  1.00  0.90           C  
ATOM   1390  H   ILE A  85     -29.160 -25.118  17.402  1.00  0.90           H  
ATOM   1391  HA  ILE A  85     -29.971 -26.979  19.556  1.00  0.90           H  
ATOM   1392  HB  ILE A  85     -27.207 -26.214  18.581  1.00  0.90           H  
ATOM   1393 1HG1 ILE A  85     -28.718 -28.732  18.536  1.00  0.90           H  
ATOM   1394 2HG1 ILE A  85     -28.725 -27.565  17.255  1.00  0.90           H  
ATOM   1395 1HG2 ILE A  85     -26.423 -27.995  20.131  1.00  0.90           H  
ATOM   1396 2HG2 ILE A  85     -27.188 -26.679  21.032  1.00  0.90           H  
ATOM   1397 3HG2 ILE A  85     -28.081 -28.196  20.751  1.00  0.90           H  
ATOM   1398 1HD1 ILE A  85     -27.232 -29.377  16.781  1.00  0.90           H  
ATOM   1399 2HD1 ILE A  85     -26.368 -27.838  16.961  1.00  0.90           H  
ATOM   1400 3HD1 ILE A  85     -26.345 -29.026  18.282  1.00  0.90           H  
ATOM   1401  N   ASP A  86     -29.703 -25.648  21.539  1.00  1.02           N  
ATOM   1402  CA  ASP A  86     -29.576 -24.885  22.750  1.00  1.02           C  
ATOM   1403  C   ASP A  86     -28.386 -25.413  23.530  1.00  1.02           C  
ATOM   1404  O   ASP A  86     -28.480 -26.433  24.228  1.00  1.02           O  
ATOM   1405  CB  ASP A  86     -30.867 -24.911  23.565  1.00  1.02           C  
ATOM   1406  CG  ASP A  86     -30.771 -24.079  24.875  1.00  1.02           C  
ATOM   1407  OD1 ASP A  86     -29.653 -23.806  25.339  1.00  1.02           O  
ATOM   1408  OD2 ASP A  86     -31.803 -23.723  25.394  1.00  1.02           O  
ATOM   1409  H   ASP A  86     -30.224 -26.524  21.544  1.00  1.02           H  
ATOM   1410  HA  ASP A  86     -29.376 -23.846  22.486  1.00  1.02           H  
ATOM   1411 1HB  ASP A  86     -31.685 -24.517  22.957  1.00  1.02           H  
ATOM   1412 2HB  ASP A  86     -31.120 -25.947  23.811  1.00  1.02           H  
ATOM   1413  N   ASP A  87     -27.259 -24.715  23.402  1.00  1.11           N  
ATOM   1414  CA  ASP A  87     -25.982 -25.111  23.989  1.00  1.11           C  
ATOM   1415  C   ASP A  87     -25.980 -25.201  25.520  1.00  1.11           C  
ATOM   1416  O   ASP A  87     -25.051 -25.783  26.100  1.00  1.11           O  
ATOM   1417  CB  ASP A  87     -24.846 -24.180  23.533  1.00  1.11           C  
ATOM   1418  CG  ASP A  87     -24.340 -24.418  22.063  1.00  1.11           C  
ATOM   1419  OD1 ASP A  87     -24.665 -25.432  21.462  1.00  1.11           O  
ATOM   1420  OD2 ASP A  87     -23.614 -23.583  21.585  1.00  1.11           O  
ATOM   1421  H   ASP A  87     -27.291 -23.879  22.829  1.00  1.11           H  
ATOM   1422  HA  ASP A  87     -25.749 -26.102  23.604  1.00  1.11           H  
ATOM   1423 1HB  ASP A  87     -25.188 -23.146  23.610  1.00  1.11           H  
ATOM   1424 2HB  ASP A  87     -23.999 -24.285  24.211  1.00  1.11           H  
ATOM   1425  N   THR A  88     -26.989 -24.628  26.200  1.00  1.16           N  
ATOM   1426  CA  THR A  88     -26.978 -24.692  27.658  1.00  1.16           C  
ATOM   1427  C   THR A  88     -27.622 -25.991  28.155  1.00  1.16           C  
ATOM   1428  O   THR A  88     -27.506 -26.338  29.333  1.00  1.16           O  
ATOM   1429  CB  THR A  88     -27.672 -23.465  28.296  1.00  1.16           C  
ATOM   1430  OG1 THR A  88     -29.074 -23.432  27.980  1.00  1.16           O  
ATOM   1431  CG2 THR A  88     -27.029 -22.203  27.757  1.00  1.16           C  
ATOM   1432  H   THR A  88     -27.788 -24.184  25.722  1.00  1.16           H  
ATOM   1433  HA  THR A  88     -25.943 -24.687  27.995  1.00  1.16           H  
ATOM   1434  HB  THR A  88     -27.553 -23.501  29.376  1.00  1.16           H  
ATOM   1435  HG1 THR A  88     -29.218 -23.509  27.007  1.00  1.16           H  
ATOM   1436 1HG2 THR A  88     -27.504 -21.332  28.206  1.00  1.16           H  
ATOM   1437 2HG2 THR A  88     -25.967 -22.205  27.998  1.00  1.16           H  
ATOM   1438 3HG2 THR A  88     -27.159 -22.173  26.674  1.00  1.16           H  
ATOM   1439  N   THR A  89     -28.300 -26.707  27.249  1.00  1.14           N  
ATOM   1440  CA  THR A  89     -28.957 -27.971  27.570  1.00  1.14           C  
ATOM   1441  C   THR A  89     -28.472 -29.090  26.645  1.00  1.14           C  
ATOM   1442  O   THR A  89     -28.648 -30.271  26.938  1.00  1.14           O  
ATOM   1443  CB  THR A  89     -30.494 -27.844  27.487  1.00  1.14           C  
ATOM   1444  OG1 THR A  89     -30.876 -27.483  26.158  1.00  1.14           O  
ATOM   1445  CG2 THR A  89     -30.996 -26.784  28.446  1.00  1.14           C  
ATOM   1446  H   THR A  89     -28.357 -26.370  26.290  1.00  1.14           H  
ATOM   1447  HA  THR A  89     -28.696 -28.249  28.590  1.00  1.14           H  
ATOM   1448  HB  THR A  89     -30.944 -28.806  27.736  1.00  1.14           H  
ATOM   1449  HG1 THR A  89     -30.673 -26.546  26.013  1.00  1.14           H  
ATOM   1450 1HG2 THR A  89     -32.080 -26.714  28.372  1.00  1.14           H  
ATOM   1451 2HG2 THR A  89     -30.715 -27.050  29.465  1.00  1.14           H  
ATOM   1452 3HG2 THR A  89     -30.557 -25.818  28.188  1.00  1.14           H  
ATOM   1453  N   LYS A  90     -27.835 -28.696  25.536  1.00  1.07           N  
ATOM   1454  CA  LYS A  90     -27.385 -29.584  24.466  1.00  1.07           C  
ATOM   1455  C   LYS A  90     -28.561 -30.325  23.833  1.00  1.07           C  
ATOM   1456  O   LYS A  90     -28.488 -31.525  23.553  1.00  1.07           O  
ATOM   1457  CB  LYS A  90     -26.330 -30.580  24.968  1.00  1.07           C  
ATOM   1458  CG  LYS A  90     -25.100 -29.935  25.640  1.00  1.07           C  
ATOM   1459  CD  LYS A  90     -24.296 -29.109  24.646  1.00  1.07           C  
ATOM   1460  CE  LYS A  90     -22.961 -28.631  25.229  1.00  1.07           C  
ATOM   1461  NZ  LYS A  90     -23.150 -27.767  26.424  1.00  1.07           N  
ATOM   1462  H   LYS A  90     -27.729 -27.702  25.377  1.00  1.07           H  
ATOM   1463  HA  LYS A  90     -26.930 -28.967  23.688  1.00  1.07           H  
ATOM   1464 1HB  LYS A  90     -26.778 -31.277  25.674  1.00  1.07           H  
ATOM   1465 2HB  LYS A  90     -25.969 -31.169  24.126  1.00  1.07           H  
ATOM   1466 1HG  LYS A  90     -25.427 -29.279  26.451  1.00  1.07           H  
ATOM   1467 2HG  LYS A  90     -24.462 -30.711  26.059  1.00  1.07           H  
ATOM   1468 1HD  LYS A  90     -24.101 -29.700  23.751  1.00  1.07           H  
ATOM   1469 2HD  LYS A  90     -24.880 -28.236  24.361  1.00  1.07           H  
ATOM   1470 1HE  LYS A  90     -22.350 -29.489  25.502  1.00  1.07           H  
ATOM   1471 2HE  LYS A  90     -22.441 -28.055  24.464  1.00  1.07           H  
ATOM   1472 1HZ  LYS A  90     -22.259 -27.452  26.769  1.00  1.07           H  
ATOM   1473 2HZ  LYS A  90     -23.733 -26.950  26.172  1.00  1.07           H  
ATOM   1474 3HZ  LYS A  90     -23.623 -28.284  27.146  1.00  1.07           H  
ATOM   1475  N   GLU A  91     -29.638 -29.579  23.585  1.00  0.98           N  
ATOM   1476  CA  GLU A  91     -30.844 -30.133  22.965  1.00  0.98           C  
ATOM   1477  C   GLU A  91     -31.228 -29.412  21.682  1.00  0.98           C  
ATOM   1478  O   GLU A  91     -30.972 -28.217  21.513  1.00  0.98           O  
ATOM   1479  CB  GLU A  91     -32.045 -30.107  23.929  1.00  0.98           C  
ATOM   1480  CG  GLU A  91     -31.913 -31.013  25.171  1.00  0.98           C  
ATOM   1481  CD  GLU A  91     -33.169 -31.033  26.049  1.00  0.98           C  
ATOM   1482  OE1 GLU A  91     -34.108 -30.343  25.726  1.00  0.98           O  
ATOM   1483  OE2 GLU A  91     -33.186 -31.754  27.024  1.00  0.98           O  
ATOM   1484  H   GLU A  91     -29.587 -28.594  23.851  1.00  0.98           H  
ATOM   1485  HA  GLU A  91     -30.647 -31.174  22.710  1.00  0.98           H  
ATOM   1486 1HB  GLU A  91     -32.196 -29.086  24.281  1.00  0.98           H  
ATOM   1487 2HB  GLU A  91     -32.947 -30.402  23.391  1.00  0.98           H  
ATOM   1488 1HG  GLU A  91     -31.688 -32.027  24.846  1.00  0.98           H  
ATOM   1489 2HG  GLU A  91     -31.071 -30.660  25.766  1.00  0.98           H  
ATOM   1490  N   VAL A  92     -31.860 -30.148  20.770  1.00  0.90           N  
ATOM   1491  CA  VAL A  92     -32.326 -29.552  19.525  1.00  0.90           C  
ATOM   1492  C   VAL A  92     -33.757 -29.067  19.664  1.00  0.90           C  
ATOM   1493  O   VAL A  92     -34.645 -29.829  20.056  1.00  0.90           O  
ATOM   1494  CB  VAL A  92     -32.258 -30.557  18.370  1.00  0.90           C  
ATOM   1495  CG1 VAL A  92     -32.788 -29.901  17.117  1.00  0.90           C  
ATOM   1496  CG2 VAL A  92     -30.832 -31.032  18.190  1.00  0.90           C  
ATOM   1497  H   VAL A  92     -32.034 -31.128  20.953  1.00  0.90           H  
ATOM   1498  HA  VAL A  92     -31.693 -28.697  19.282  1.00  0.90           H  
ATOM   1499  HB  VAL A  92     -32.897 -31.411  18.591  1.00  0.90           H  
ATOM   1500 1HG1 VAL A  92     -32.754 -30.604  16.285  1.00  0.90           H  
ATOM   1501 2HG1 VAL A  92     -33.815 -29.581  17.274  1.00  0.90           H  
ATOM   1502 3HG1 VAL A  92     -32.173 -29.036  16.895  1.00  0.90           H  
ATOM   1503 1HG2 VAL A  92     -30.785 -31.748  17.369  1.00  0.90           H  
ATOM   1504 2HG2 VAL A  92     -30.212 -30.201  17.967  1.00  0.90           H  
ATOM   1505 3HG2 VAL A  92     -30.485 -31.507  19.107  1.00  0.90           H  
ATOM   1506  N   VAL A  93     -33.973 -27.806  19.332  1.00  0.84           N  
ATOM   1507  CA  VAL A  93     -35.274 -27.188  19.423  1.00  0.84           C  
ATOM   1508  C   VAL A  93     -35.801 -26.818  18.049  1.00  0.84           C  
ATOM   1509  O   VAL A  93     -35.135 -26.120  17.289  1.00  0.84           O  
ATOM   1510  CB  VAL A  93     -35.162 -25.920  20.285  1.00  0.84           C  
ATOM   1511  CG1 VAL A  93     -36.522 -25.221  20.369  1.00  0.84           C  
ATOM   1512  CG2 VAL A  93     -34.627 -26.303  21.668  1.00  0.84           C  
ATOM   1513  H   VAL A  93     -33.189 -27.231  19.036  1.00  0.84           H  
ATOM   1514  HA  VAL A  93     -35.965 -27.889  19.892  1.00  0.84           H  
ATOM   1515  HB  VAL A  93     -34.462 -25.226  19.812  1.00  0.84           H  
ATOM   1516 1HG1 VAL A  93     -36.430 -24.317  20.970  1.00  0.84           H  
ATOM   1517 2HG1 VAL A  93     -36.862 -24.956  19.366  1.00  0.84           H  
ATOM   1518 3HG1 VAL A  93     -37.246 -25.891  20.830  1.00  0.84           H  
ATOM   1519 1HG2 VAL A  93     -34.527 -25.409  22.282  1.00  0.84           H  
ATOM   1520 2HG2 VAL A  93     -35.317 -26.999  22.146  1.00  0.84           H  
ATOM   1521 3HG2 VAL A  93     -33.647 -26.777  21.565  1.00  0.84           H  
ATOM   1522  N   TYR A  94     -36.995 -27.282  17.719  1.00  0.81           N  
ATOM   1523  CA  TYR A  94     -37.582 -26.954  16.426  1.00  0.81           C  
ATOM   1524  C   TYR A  94     -38.574 -25.832  16.591  1.00  0.81           C  
ATOM   1525  O   TYR A  94     -39.386 -25.849  17.516  1.00  0.81           O  
ATOM   1526  CB  TYR A  94     -38.261 -28.184  15.825  1.00  0.81           C  
ATOM   1527  CG  TYR A  94     -37.293 -29.240  15.335  1.00  0.81           C  
ATOM   1528  CD1 TYR A  94     -36.715 -30.126  16.232  1.00  0.81           C  
ATOM   1529  CD2 TYR A  94     -37.019 -29.352  13.974  1.00  0.81           C  
ATOM   1530  CE1 TYR A  94     -35.852 -31.101  15.778  1.00  0.81           C  
ATOM   1531  CE2 TYR A  94     -36.163 -30.339  13.521  1.00  0.81           C  
ATOM   1532  CZ  TYR A  94     -35.574 -31.205  14.419  1.00  0.81           C  
ATOM   1533  OH  TYR A  94     -34.708 -32.180  13.978  1.00  0.81           O  
ATOM   1534  H   TYR A  94     -37.504 -27.862  18.373  1.00  0.81           H  
ATOM   1535  HA  TYR A  94     -36.808 -26.611  15.747  1.00  0.81           H  
ATOM   1536 1HB  TYR A  94     -38.917 -28.638  16.568  1.00  0.81           H  
ATOM   1537 2HB  TYR A  94     -38.882 -27.873  14.983  1.00  0.81           H  
ATOM   1538  HD1 TYR A  94     -36.935 -30.047  17.298  1.00  0.81           H  
ATOM   1539  HD2 TYR A  94     -37.484 -28.664  13.264  1.00  0.81           H  
ATOM   1540  HE1 TYR A  94     -35.390 -31.788  16.487  1.00  0.81           H  
ATOM   1541  HE2 TYR A  94     -35.955 -30.427  12.461  1.00  0.81           H  
ATOM   1542  HH  TYR A  94     -34.478 -32.758  14.709  1.00  0.81           H  
ATOM   1543  N   ARG A  95     -38.521 -24.856  15.697  1.00  0.79           N  
ATOM   1544  CA  ARG A  95     -39.483 -23.776  15.773  1.00  0.79           C  
ATOM   1545  C   ARG A  95     -40.700 -24.082  14.908  1.00  0.79           C  
ATOM   1546  O   ARG A  95     -40.571 -24.597  13.798  1.00  0.79           O  
ATOM   1547  CB  ARG A  95     -38.832 -22.462  15.383  1.00  0.79           C  
ATOM   1548  CG  ARG A  95     -37.915 -21.887  16.476  1.00  0.79           C  
ATOM   1549  CD  ARG A  95     -36.530 -22.450  16.415  1.00  0.79           C  
ATOM   1550  NE  ARG A  95     -35.679 -21.923  17.476  1.00  0.79           N  
ATOM   1551  CZ  ARG A  95     -35.004 -20.750  17.433  1.00  0.79           C  
ATOM   1552  NH1 ARG A  95     -35.093 -19.952  16.389  1.00  0.79           N  
ATOM   1553  NH2 ARG A  95     -34.243 -20.398  18.455  1.00  0.79           N  
ATOM   1554  H   ARG A  95     -37.793 -24.851  14.978  1.00  0.79           H  
ATOM   1555  HA  ARG A  95     -39.817 -23.682  16.806  1.00  0.79           H  
ATOM   1556 1HB  ARG A  95     -38.228 -22.607  14.483  1.00  0.79           H  
ATOM   1557 2HB  ARG A  95     -39.598 -21.721  15.147  1.00  0.79           H  
ATOM   1558 1HG  ARG A  95     -37.846 -20.804  16.355  1.00  0.79           H  
ATOM   1559 2HG  ARG A  95     -38.332 -22.120  17.456  1.00  0.79           H  
ATOM   1560 1HD  ARG A  95     -36.561 -23.536  16.514  1.00  0.79           H  
ATOM   1561 2HD  ARG A  95     -36.076 -22.195  15.458  1.00  0.79           H  
ATOM   1562  HE  ARG A  95     -35.567 -22.495  18.302  1.00  0.79           H  
ATOM   1563 1HH1 ARG A  95     -35.677 -20.176  15.594  1.00  0.79           H  
ATOM   1564 2HH1 ARG A  95     -34.569 -19.069  16.346  1.00  0.79           H  
ATOM   1565 1HH2 ARG A  95     -34.164 -21.000  19.260  1.00  0.79           H  
ATOM   1566 2HH2 ARG A  95     -33.743 -19.522  18.424  1.00  0.79           H  
ATOM   1567  N   ASP A  96     -41.885 -23.745  15.423  1.00  0.77           N  
ATOM   1568  CA  ASP A  96     -43.152 -23.967  14.717  1.00  0.77           C  
ATOM   1569  C   ASP A  96     -43.517 -22.852  13.741  1.00  0.77           C  
ATOM   1570  O   ASP A  96     -44.469 -22.980  12.974  1.00  0.77           O  
ATOM   1571  CB  ASP A  96     -44.285 -24.126  15.728  1.00  0.77           C  
ATOM   1572  CG  ASP A  96     -44.189 -25.407  16.551  1.00  0.77           C  
ATOM   1573  OD1 ASP A  96     -43.598 -26.357  16.093  1.00  0.77           O  
ATOM   1574  OD2 ASP A  96     -44.706 -25.417  17.639  1.00  0.77           O  
ATOM   1575  H   ASP A  96     -41.911 -23.337  16.346  1.00  0.77           H  
ATOM   1576  HA  ASP A  96     -43.063 -24.893  14.149  1.00  0.77           H  
ATOM   1577 1HB  ASP A  96     -44.281 -23.278  16.409  1.00  0.77           H  
ATOM   1578 2HB  ASP A  96     -45.241 -24.112  15.204  1.00  0.77           H  
ATOM   1579  N   TYR A  97     -42.777 -21.754  13.806  1.00  0.74           N  
ATOM   1580  CA  TYR A  97     -43.017 -20.580  12.976  1.00  0.74           C  
ATOM   1581  C   TYR A  97     -41.722 -20.166  12.308  1.00  0.74           C  
ATOM   1582  O   TYR A  97     -40.639 -20.464  12.818  1.00  0.74           O  
ATOM   1583  CB  TYR A  97     -43.585 -19.432  13.810  1.00  0.74           C  
ATOM   1584  CG  TYR A  97     -44.905 -19.775  14.460  1.00  0.74           C  
ATOM   1585  CD1 TYR A  97     -44.929 -20.370  15.715  1.00  0.74           C  
ATOM   1586  CD2 TYR A  97     -46.090 -19.516  13.794  1.00  0.74           C  
ATOM   1587  CE1 TYR A  97     -46.133 -20.701  16.300  1.00  0.74           C  
ATOM   1588  CE2 TYR A  97     -47.295 -19.847  14.380  1.00  0.74           C  
ATOM   1589  CZ  TYR A  97     -47.319 -20.438  15.627  1.00  0.74           C  
ATOM   1590  OH  TYR A  97     -48.522 -20.770  16.209  1.00  0.74           O  
ATOM   1591  H   TYR A  97     -42.008 -21.740  14.455  1.00  0.74           H  
ATOM   1592  HA  TYR A  97     -43.730 -20.837  12.189  1.00  0.74           H  
ATOM   1593 1HB  TYR A  97     -42.875 -19.158  14.592  1.00  0.74           H  
ATOM   1594 2HB  TYR A  97     -43.731 -18.553  13.175  1.00  0.74           H  
ATOM   1595  HD1 TYR A  97     -43.995 -20.578  16.238  1.00  0.74           H  
ATOM   1596  HD2 TYR A  97     -46.071 -19.054  12.803  1.00  0.74           H  
ATOM   1597  HE1 TYR A  97     -46.152 -21.169  17.284  1.00  0.74           H  
ATOM   1598  HE2 TYR A  97     -48.227 -19.644  13.853  1.00  0.74           H  
ATOM   1599  HH  TYR A  97     -49.239 -20.525  15.619  1.00  0.74           H  
ATOM   1600  N   ILE A  98     -41.825 -19.473  11.183  1.00  0.72           N  
ATOM   1601  CA  ILE A  98     -40.638 -19.012  10.484  1.00  0.72           C  
ATOM   1602  C   ILE A  98     -40.333 -17.526  10.528  1.00  0.72           C  
ATOM   1603  O   ILE A  98     -41.045 -16.697   9.943  1.00  0.72           O  
ATOM   1604  CB  ILE A  98     -40.726 -19.430   9.030  1.00  0.72           C  
ATOM   1605  CG1 ILE A  98     -40.741 -20.928   8.929  1.00  0.72           C  
ATOM   1606  CG2 ILE A  98     -39.647 -18.780   8.239  1.00  0.72           C  
ATOM   1607  CD1 ILE A  98     -41.044 -21.395   7.586  1.00  0.72           C  
ATOM   1608  H   ILE A  98     -42.743 -19.270  10.808  1.00  0.72           H  
ATOM   1609  HA  ILE A  98     -39.781 -19.525  10.918  1.00  0.72           H  
ATOM   1610  HB  ILE A  98     -41.687 -19.097   8.628  1.00  0.72           H  
ATOM   1611 1HG1 ILE A  98     -39.758 -21.308   9.211  1.00  0.72           H  
ATOM   1612 2HG1 ILE A  98     -41.487 -21.342   9.607  1.00  0.72           H  
ATOM   1613 1HG2 ILE A  98     -39.744 -19.057   7.199  1.00  0.72           H  
ATOM   1614 2HG2 ILE A  98     -39.745 -17.703   8.339  1.00  0.72           H  
ATOM   1615 3HG2 ILE A  98     -38.682 -19.093   8.622  1.00  0.72           H  
ATOM   1616 1HD1 ILE A  98     -41.017 -22.480   7.575  1.00  0.72           H  
ATOM   1617 2HD1 ILE A  98     -42.037 -21.044   7.289  1.00  0.72           H  
ATOM   1618 3HD1 ILE A  98     -40.314 -21.008   6.910  1.00  0.72           H  
ATOM   1619  N   ASP A  99     -39.215 -17.240  11.189  1.00  0.70           N  
ATOM   1620  CA  ASP A  99     -38.674 -15.905  11.359  1.00  0.70           C  
ATOM   1621  C   ASP A  99     -37.349 -15.782  10.589  1.00  0.70           C  
ATOM   1622  O   ASP A  99     -36.337 -16.434  10.940  1.00  0.70           O  
ATOM   1623  CB  ASP A  99     -38.524 -15.588  12.845  1.00  0.70           C  
ATOM   1624  CG  ASP A  99     -39.908 -15.487  13.568  1.00  0.70           C  
ATOM   1625  OD1 ASP A  99     -40.921 -15.412  12.880  1.00  0.70           O  
ATOM   1626  OD2 ASP A  99     -39.938 -15.458  14.774  1.00  0.70           O  
ATOM   1627  H   ASP A  99     -38.722 -18.013  11.617  1.00  0.70           H  
ATOM   1628  HA  ASP A  99     -39.375 -15.188  10.931  1.00  0.70           H  
ATOM   1629 1HB  ASP A  99     -37.938 -16.369  13.328  1.00  0.70           H  
ATOM   1630 2HB  ASP A  99     -38.000 -14.660  12.971  1.00  0.70           H  
ATOM   1631  N   ILE A 100     -37.375 -14.970   9.529  1.00  0.69           N  
ATOM   1632  CA  ILE A 100     -36.213 -14.842   8.661  1.00  0.69           C  
ATOM   1633  C   ILE A 100     -35.597 -13.481   8.746  1.00  0.69           C  
ATOM   1634  O   ILE A 100     -36.268 -12.471   8.559  1.00  0.69           O  
ATOM   1635  CB  ILE A 100     -36.516 -15.117   7.179  1.00  0.69           C  
ATOM   1636  CG1 ILE A 100     -37.018 -16.526   7.007  1.00  0.69           C  
ATOM   1637  CG2 ILE A 100     -35.296 -14.853   6.296  1.00  0.69           C  
ATOM   1638  CD1 ILE A 100     -37.470 -16.841   5.590  1.00  0.69           C  
ATOM   1639  H   ILE A 100     -38.215 -14.415   9.356  1.00  0.69           H  
ATOM   1640  HA  ILE A 100     -35.491 -15.571   8.980  1.00  0.69           H  
ATOM   1641  HB  ILE A 100     -37.296 -14.452   6.850  1.00  0.69           H  
ATOM   1642 1HG1 ILE A 100     -36.251 -17.213   7.308  1.00  0.69           H  
ATOM   1643 2HG1 ILE A 100     -37.854 -16.658   7.663  1.00  0.69           H  
ATOM   1644 1HG2 ILE A 100     -35.559 -15.043   5.262  1.00  0.69           H  
ATOM   1645 2HG2 ILE A 100     -34.984 -13.818   6.400  1.00  0.69           H  
ATOM   1646 3HG2 ILE A 100     -34.474 -15.500   6.592  1.00  0.69           H  
ATOM   1647 1HD1 ILE A 100     -37.834 -17.860   5.539  1.00  0.69           H  
ATOM   1648 2HD1 ILE A 100     -38.264 -16.169   5.296  1.00  0.69           H  
ATOM   1649 3HD1 ILE A 100     -36.634 -16.724   4.903  1.00  0.69           H  
ATOM   1650  N   SER A 101     -34.330 -13.441   9.070  1.00  0.69           N  
ATOM   1651  CA  SER A 101     -33.694 -12.161   9.163  1.00  0.69           C  
ATOM   1652  C   SER A 101     -33.076 -11.817   7.831  1.00  0.69           C  
ATOM   1653  O   SER A 101     -32.733 -12.722   7.066  1.00  0.69           O  
ATOM   1654  CB  SER A 101     -32.689 -12.179  10.289  1.00  0.69           C  
ATOM   1655  OG  SER A 101     -31.660 -13.069  10.032  1.00  0.69           O  
ATOM   1656  H   SER A 101     -33.821 -14.310   9.205  1.00  0.69           H  
ATOM   1657  HA  SER A 101     -34.444 -11.413   9.356  1.00  0.69           H  
ATOM   1658 1HB  SER A 101     -32.316 -11.191  10.415  1.00  0.69           H  
ATOM   1659 2HB  SER A 101     -33.175 -12.449  11.209  1.00  0.69           H  
ATOM   1660  HG  SER A 101     -30.898 -12.755  10.533  1.00  0.69           H  
ATOM   1661  N   VAL A 102     -32.943 -10.530   7.553  1.00  0.72           N  
ATOM   1662  CA  VAL A 102     -32.339 -10.097   6.303  1.00  0.72           C  
ATOM   1663  C   VAL A 102     -31.244  -9.078   6.547  1.00  0.72           C  
ATOM   1664  O   VAL A 102     -31.472  -8.041   7.164  1.00  0.72           O  
ATOM   1665  CB  VAL A 102     -33.410  -9.533   5.338  1.00  0.72           C  
ATOM   1666  CG1 VAL A 102     -32.749  -9.056   4.058  1.00  0.72           C  
ATOM   1667  CG2 VAL A 102     -34.448 -10.629   4.993  1.00  0.72           C  
ATOM   1668  H   VAL A 102     -33.258  -9.857   8.253  1.00  0.72           H  
ATOM   1669  HA  VAL A 102     -31.899 -10.963   5.827  1.00  0.72           H  
ATOM   1670  HB  VAL A 102     -33.907  -8.682   5.805  1.00  0.72           H  
ATOM   1671 1HG1 VAL A 102     -33.506  -8.656   3.383  1.00  0.72           H  
ATOM   1672 2HG1 VAL A 102     -32.019  -8.276   4.288  1.00  0.72           H  
ATOM   1673 3HG1 VAL A 102     -32.240  -9.900   3.585  1.00  0.72           H  
ATOM   1674 1HG2 VAL A 102     -35.190 -10.222   4.309  1.00  0.72           H  
ATOM   1675 2HG2 VAL A 102     -33.943 -11.468   4.521  1.00  0.72           H  
ATOM   1676 3HG2 VAL A 102     -34.943 -10.971   5.898  1.00  0.72           H  
ATOM   1677  N   ALA A 103     -30.048  -9.372   6.065  1.00  0.77           N  
ATOM   1678  CA  ALA A 103     -28.938  -8.461   6.297  1.00  0.77           C  
ATOM   1679  C   ALA A 103     -29.174  -7.088   5.661  1.00  0.77           C  
ATOM   1680  O   ALA A 103     -29.632  -6.991   4.518  1.00  0.77           O  
ATOM   1681  CB  ALA A 103     -27.652  -9.068   5.778  1.00  0.77           C  
ATOM   1682  H   ALA A 103     -29.924 -10.245   5.549  1.00  0.77           H  
ATOM   1683  HA  ALA A 103     -28.844  -8.320   7.362  1.00  0.77           H  
ATOM   1684 1HB  ALA A 103     -26.840  -8.410   6.005  1.00  0.77           H  
ATOM   1685 2HB  ALA A 103     -27.482 -10.029   6.262  1.00  0.77           H  
ATOM   1686 3HB  ALA A 103     -27.718  -9.209   4.707  1.00  0.77           H  
ATOM   1687  N   VAL A 104     -28.812  -6.039   6.398  1.00  0.83           N  
ATOM   1688  CA  VAL A 104     -28.889  -4.656   5.950  1.00  0.83           C  
ATOM   1689  C   VAL A 104     -27.575  -3.920   6.147  1.00  0.83           C  
ATOM   1690  O   VAL A 104     -27.061  -3.821   7.265  1.00  0.83           O  
ATOM   1691  CB  VAL A 104     -29.954  -3.871   6.728  1.00  0.83           C  
ATOM   1692  CG1 VAL A 104     -29.936  -2.417   6.234  1.00  0.83           C  
ATOM   1693  CG2 VAL A 104     -31.339  -4.508   6.566  1.00  0.83           C  
ATOM   1694  H   VAL A 104     -28.473  -6.219   7.333  1.00  0.83           H  
ATOM   1695  HA  VAL A 104     -29.140  -4.649   4.890  1.00  0.83           H  
ATOM   1696  HB  VAL A 104     -29.691  -3.862   7.779  1.00  0.83           H  
ATOM   1697 1HG1 VAL A 104     -30.639  -1.838   6.777  1.00  0.83           H  
ATOM   1698 2HG1 VAL A 104     -28.950  -1.989   6.384  1.00  0.83           H  
ATOM   1699 3HG1 VAL A 104     -30.185  -2.385   5.177  1.00  0.83           H  
ATOM   1700 1HG2 VAL A 104     -32.073  -3.936   7.133  1.00  0.83           H  
ATOM   1701 2HG2 VAL A 104     -31.618  -4.518   5.513  1.00  0.83           H  
ATOM   1702 3HG2 VAL A 104     -31.318  -5.527   6.942  1.00  0.83           H  
ATOM   1703  N   ALA A 105     -27.019  -3.378   5.074  1.00  0.90           N  
ATOM   1704  CA  ALA A 105     -25.770  -2.648   5.232  1.00  0.90           C  
ATOM   1705  C   ALA A 105     -26.060  -1.213   5.641  1.00  0.90           C  
ATOM   1706  O   ALA A 105     -26.882  -0.546   4.996  1.00  0.90           O  
ATOM   1707  CB  ALA A 105     -24.976  -2.691   3.942  1.00  0.90           C  
ATOM   1708  H   ALA A 105     -27.456  -3.474   4.168  1.00  0.90           H  
ATOM   1709  HA  ALA A 105     -25.188  -3.110   6.024  1.00  0.90           H  
ATOM   1710 1HB  ALA A 105     -24.035  -2.156   4.078  1.00  0.90           H  
ATOM   1711 2HB  ALA A 105     -24.776  -3.725   3.684  1.00  0.90           H  
ATOM   1712 3HB  ALA A 105     -25.547  -2.224   3.143  1.00  0.90           H  
ATOM   1713  N   THR A 106     -25.350  -0.725   6.665  1.00  0.96           N  
ATOM   1714  CA  THR A 106     -25.501   0.654   7.096  1.00  0.96           C  
ATOM   1715  C   THR A 106     -24.094   1.246   7.216  1.00  0.96           C  
ATOM   1716  O   THR A 106     -23.127   0.494   7.308  1.00  0.96           O  
ATOM   1717  CB  THR A 106     -26.142   0.735   8.502  1.00  0.96           C  
ATOM   1718  OG1 THR A 106     -25.179   0.338   9.474  1.00  0.96           O  
ATOM   1719  CG2 THR A 106     -27.323  -0.204   8.592  1.00  0.96           C  
ATOM   1720  H   THR A 106     -24.735  -1.334   7.204  1.00  0.96           H  
ATOM   1721  HA  THR A 106     -26.079   1.189   6.364  1.00  0.96           H  
ATOM   1722  HB  THR A 106     -26.482   1.727   8.719  1.00  0.96           H  
ATOM   1723  HG1 THR A 106     -25.009  -0.635   9.391  1.00  0.96           H  
ATOM   1724 1HG2 THR A 106     -27.730  -0.140   9.592  1.00  0.96           H  
ATOM   1725 2HG2 THR A 106     -28.082   0.079   7.863  1.00  0.96           H  
ATOM   1726 3HG2 THR A 106     -26.997  -1.227   8.402  1.00  0.96           H  
ATOM   1727  N   PRO A 107     -23.936   2.575   7.326  1.00  1.01           N  
ATOM   1728  CA  PRO A 107     -22.676   3.250   7.598  1.00  1.01           C  
ATOM   1729  C   PRO A 107     -22.015   2.802   8.909  1.00  1.01           C  
ATOM   1730  O   PRO A 107     -20.828   3.071   9.128  1.00  1.01           O  
ATOM   1731  CB  PRO A 107     -23.100   4.723   7.678  1.00  1.01           C  
ATOM   1732  CG  PRO A 107     -24.348   4.812   6.833  1.00  1.01           C  
ATOM   1733  CD  PRO A 107     -25.060   3.508   7.055  1.00  1.01           C  
ATOM   1734  HA  PRO A 107     -21.995   3.088   6.752  1.00  1.01           H  
ATOM   1735 1HB  PRO A 107     -23.275   5.003   8.726  1.00  1.01           H  
ATOM   1736 2HB  PRO A 107     -22.288   5.366   7.307  1.00  1.01           H  
ATOM   1737 1HG  PRO A 107     -24.951   5.681   7.142  1.00  1.01           H  
ATOM   1738 2HG  PRO A 107     -24.079   4.973   5.778  1.00  1.01           H  
ATOM   1739 1HD  PRO A 107     -25.725   3.613   7.916  1.00  1.01           H  
ATOM   1740 2HD  PRO A 107     -25.586   3.261   6.131  1.00  1.01           H  
ATOM   1741  N   ARG A 108     -22.779   2.176   9.812  1.00  1.03           N  
ATOM   1742  CA  ARG A 108     -22.234   1.781  11.088  1.00  1.03           C  
ATOM   1743  C   ARG A 108     -21.890   0.299  11.158  1.00  1.03           C  
ATOM   1744  O   ARG A 108     -21.345  -0.138  12.170  1.00  1.03           O  
ATOM   1745  CB  ARG A 108     -23.236   2.086  12.184  1.00  1.03           C  
ATOM   1746  CG  ARG A 108     -23.522   3.545  12.466  1.00  1.03           C  
ATOM   1747  CD  ARG A 108     -24.650   3.675  13.447  1.00  1.03           C  
ATOM   1748  NE  ARG A 108     -24.892   5.054  13.852  1.00  1.03           N  
ATOM   1749  CZ  ARG A 108     -25.656   5.945  13.180  1.00  1.03           C  
ATOM   1750  NH1 ARG A 108     -26.274   5.606  12.069  1.00  1.03           N  
ATOM   1751  NH2 ARG A 108     -25.786   7.174  13.649  1.00  1.03           N  
ATOM   1752  H   ARG A 108     -23.738   1.888   9.621  1.00  1.03           H  
ATOM   1753  HA  ARG A 108     -21.330   2.358  11.272  1.00  1.03           H  
ATOM   1754 1HB  ARG A 108     -24.188   1.652  11.895  1.00  1.03           H  
ATOM   1755 2HB  ARG A 108     -22.926   1.616  13.115  1.00  1.03           H  
ATOM   1756 1HG  ARG A 108     -22.637   4.022  12.885  1.00  1.03           H  
ATOM   1757 2HG  ARG A 108     -23.808   4.047  11.540  1.00  1.03           H  
ATOM   1758 1HD  ARG A 108     -25.564   3.289  12.991  1.00  1.03           H  
ATOM   1759 2HD  ARG A 108     -24.423   3.094  14.340  1.00  1.03           H  
ATOM   1760  HE  ARG A 108     -24.442   5.375  14.699  1.00  1.03           H  
ATOM   1761 1HH1 ARG A 108     -26.194   4.669  11.695  1.00  1.03           H  
ATOM   1762 2HH1 ARG A 108     -26.844   6.293  11.586  1.00  1.03           H  
ATOM   1763 1HH2 ARG A 108     -25.316   7.444  14.502  1.00  1.03           H  
ATOM   1764 2HH2 ARG A 108     -26.358   7.842  13.152  1.00  1.03           H  
ATOM   1765  N   GLY A 109     -22.140  -0.460  10.079  1.00  1.02           N  
ATOM   1766  CA  GLY A 109     -21.894  -1.907  10.083  1.00  1.02           C  
ATOM   1767  C   GLY A 109     -23.044  -2.696   9.437  1.00  1.02           C  
ATOM   1768  O   GLY A 109     -24.095  -2.128   9.119  1.00  1.02           O  
ATOM   1769  H   GLY A 109     -22.526  -0.034   9.236  1.00  1.02           H  
ATOM   1770 1HA  GLY A 109     -20.965  -2.114   9.551  1.00  1.02           H  
ATOM   1771 2HA  GLY A 109     -21.757  -2.248  11.109  1.00  1.02           H  
ATOM   1772  N   LEU A 110     -22.829  -4.005   9.229  1.00  0.97           N  
ATOM   1773  CA  LEU A 110     -23.848  -4.867   8.614  1.00  0.97           C  
ATOM   1774  C   LEU A 110     -24.701  -5.501   9.708  1.00  0.97           C  
ATOM   1775  O   LEU A 110     -24.197  -6.298  10.498  1.00  0.97           O  
ATOM   1776  CB  LEU A 110     -23.177  -5.982   7.786  1.00  0.97           C  
ATOM   1777  CG  LEU A 110     -24.117  -6.940   7.036  1.00  0.97           C  
ATOM   1778  CD1 LEU A 110     -24.839  -6.143   6.013  1.00  0.97           C  
ATOM   1779  CD2 LEU A 110     -23.325  -8.061   6.389  1.00  0.97           C  
ATOM   1780  H   LEU A 110     -21.946  -4.411   9.509  1.00  0.97           H  
ATOM   1781  HA  LEU A 110     -24.493  -4.266   7.976  1.00  0.97           H  
ATOM   1782 1HB  LEU A 110     -22.529  -5.517   7.045  1.00  0.97           H  
ATOM   1783 2HB  LEU A 110     -22.559  -6.582   8.454  1.00  0.97           H  
ATOM   1784  HG  LEU A 110     -24.851  -7.361   7.730  1.00  0.97           H  
ATOM   1785 1HD1 LEU A 110     -25.529  -6.752   5.456  1.00  0.97           H  
ATOM   1786 2HD1 LEU A 110     -25.363  -5.386   6.529  1.00  0.97           H  
ATOM   1787 3HD1 LEU A 110     -24.125  -5.701   5.329  1.00  0.97           H  
ATOM   1788 1HD2 LEU A 110     -24.006  -8.724   5.850  1.00  0.97           H  
ATOM   1789 2HD2 LEU A 110     -22.600  -7.640   5.690  1.00  0.97           H  
ATOM   1790 3HD2 LEU A 110     -22.801  -8.628   7.159  1.00  0.97           H  
ATOM   1791  N   VAL A 111     -25.992  -5.201   9.715  1.00  0.91           N  
ATOM   1792  CA  VAL A 111     -26.864  -5.703  10.771  1.00  0.91           C  
ATOM   1793  C   VAL A 111     -27.866  -6.669  10.199  1.00  0.91           C  
ATOM   1794  O   VAL A 111     -28.145  -6.639   9.008  1.00  0.91           O  
ATOM   1795  CB  VAL A 111     -27.593  -4.551  11.467  1.00  0.91           C  
ATOM   1796  CG1 VAL A 111     -26.613  -3.647  12.130  1.00  0.91           C  
ATOM   1797  CG2 VAL A 111     -28.376  -3.784  10.479  1.00  0.91           C  
ATOM   1798  H   VAL A 111     -26.366  -4.585   8.992  1.00  0.91           H  
ATOM   1799  HA  VAL A 111     -26.258  -6.224  11.511  1.00  0.91           H  
ATOM   1800  HB  VAL A 111     -28.252  -4.953  12.218  1.00  0.91           H  
ATOM   1801 1HG1 VAL A 111     -27.148  -2.837  12.626  1.00  0.91           H  
ATOM   1802 2HG1 VAL A 111     -26.038  -4.208  12.867  1.00  0.91           H  
ATOM   1803 3HG1 VAL A 111     -25.938  -3.230  11.378  1.00  0.91           H  
ATOM   1804 1HG2 VAL A 111     -28.877  -2.994  11.013  1.00  0.91           H  
ATOM   1805 2HG2 VAL A 111     -27.707  -3.364   9.725  1.00  0.91           H  
ATOM   1806 3HG2 VAL A 111     -29.099  -4.425  10.000  1.00  0.91           H  
ATOM   1807  N   VAL A 112     -28.385  -7.563  11.030  1.00  0.84           N  
ATOM   1808  CA  VAL A 112     -29.291  -8.571  10.500  1.00  0.84           C  
ATOM   1809  C   VAL A 112     -30.649  -8.711  11.223  1.00  0.84           C  
ATOM   1810  O   VAL A 112     -30.840  -9.677  11.956  1.00  0.84           O  
ATOM   1811  CB  VAL A 112     -28.537  -9.916  10.536  1.00  0.84           C  
ATOM   1812  CG1 VAL A 112     -29.320 -10.913   9.877  1.00  0.84           C  
ATOM   1813  CG2 VAL A 112     -27.173  -9.790   9.846  1.00  0.84           C  
ATOM   1814  H   VAL A 112     -28.138  -7.554  12.010  1.00  0.84           H  
ATOM   1815  HA  VAL A 112     -29.483  -8.351   9.462  1.00  0.84           H  
ATOM   1816  HB  VAL A 112     -28.401 -10.229  11.572  1.00  0.84           H  
ATOM   1817 1HG1 VAL A 112     -28.804 -11.869   9.923  1.00  0.84           H  
ATOM   1818 2HG1 VAL A 112     -30.226 -10.965  10.393  1.00  0.84           H  
ATOM   1819 3HG1 VAL A 112     -29.491 -10.633   8.838  1.00  0.84           H  
ATOM   1820 1HG2 VAL A 112     -26.670 -10.752   9.878  1.00  0.84           H  
ATOM   1821 2HG2 VAL A 112     -27.312  -9.491   8.813  1.00  0.84           H  
ATOM   1822 3HG2 VAL A 112     -26.554  -9.058  10.352  1.00  0.84           H  
ATOM   1823  N   PRO A 113     -31.603  -7.770  11.032  1.00  0.77           N  
ATOM   1824  CA  PRO A 113     -32.932  -7.756  11.639  1.00  0.77           C  
ATOM   1825  C   PRO A 113     -33.906  -8.823  11.122  1.00  0.77           C  
ATOM   1826  O   PRO A 113     -33.877  -9.206   9.953  1.00  0.77           O  
ATOM   1827  CB  PRO A 113     -33.421  -6.365  11.308  1.00  0.77           C  
ATOM   1828  CG  PRO A 113     -32.660  -5.949  10.073  1.00  0.77           C  
ATOM   1829  CD  PRO A 113     -31.309  -6.569  10.233  1.00  0.77           C  
ATOM   1830  HA  PRO A 113     -32.821  -7.847  12.716  1.00  0.77           H  
ATOM   1831 1HB  PRO A 113     -34.478  -6.411  11.159  1.00  0.77           H  
ATOM   1832 2HB  PRO A 113     -33.250  -5.710  12.164  1.00  0.77           H  
ATOM   1833 1HG  PRO A 113     -33.170  -6.311   9.167  1.00  0.77           H  
ATOM   1834 2HG  PRO A 113     -32.617  -4.849   9.995  1.00  0.77           H  
ATOM   1835 1HD  PRO A 113     -30.914  -6.797   9.242  1.00  0.77           H  
ATOM   1836 2HD  PRO A 113     -30.661  -5.898  10.795  1.00  0.77           H  
ATOM   1837  N   VAL A 114     -34.808  -9.232  12.016  1.00  0.72           N  
ATOM   1838  CA  VAL A 114     -35.828 -10.273  11.833  1.00  0.72           C  
ATOM   1839  C   VAL A 114     -37.193  -9.888  11.241  1.00  0.72           C  
ATOM   1840  O   VAL A 114     -37.869  -8.979  11.731  1.00  0.72           O  
ATOM   1841  CB  VAL A 114     -36.090 -10.925  13.215  1.00  0.72           C  
ATOM   1842  CG1 VAL A 114     -37.194 -11.943  13.109  1.00  0.72           C  
ATOM   1843  CG2 VAL A 114     -34.816 -11.577  13.725  1.00  0.72           C  
ATOM   1844  H   VAL A 114     -34.742  -8.826  12.938  1.00  0.72           H  
ATOM   1845  HA  VAL A 114     -35.405 -11.034  11.202  1.00  0.72           H  
ATOM   1846  HB  VAL A 114     -36.403 -10.151  13.920  1.00  0.72           H  
ATOM   1847 1HG1 VAL A 114     -37.377 -12.390  14.087  1.00  0.72           H  
ATOM   1848 2HG1 VAL A 114     -38.096 -11.467  12.764  1.00  0.72           H  
ATOM   1849 3HG1 VAL A 114     -36.900 -12.717  12.403  1.00  0.72           H  
ATOM   1850 1HG2 VAL A 114     -35.004 -12.001  14.693  1.00  0.72           H  
ATOM   1851 2HG2 VAL A 114     -34.507 -12.354  13.043  1.00  0.72           H  
ATOM   1852 3HG2 VAL A 114     -34.026 -10.832  13.810  1.00  0.72           H  
ATOM   1853  N   ILE A 115     -37.629 -10.657  10.232  1.00  0.70           N  
ATOM   1854  CA  ILE A 115     -38.965 -10.537   9.657  1.00  0.70           C  
ATOM   1855  C   ILE A 115     -39.784 -11.673  10.271  1.00  0.70           C  
ATOM   1856  O   ILE A 115     -39.501 -12.851  10.032  1.00  0.70           O  
ATOM   1857  CB  ILE A 115     -38.959 -10.759   8.138  1.00  0.70           C  
ATOM   1858  CG1 ILE A 115     -38.054  -9.785   7.441  1.00  0.70           C  
ATOM   1859  CG2 ILE A 115     -40.383 -10.670   7.583  1.00  0.70           C  
ATOM   1860  CD1 ILE A 115     -37.853 -10.148   6.008  1.00  0.70           C  
ATOM   1861  H   ILE A 115     -37.012 -11.355   9.825  1.00  0.70           H  
ATOM   1862  HA  ILE A 115     -39.407  -9.576   9.915  1.00  0.70           H  
ATOM   1863  HB  ILE A 115     -38.573 -11.755   7.931  1.00  0.70           H  
ATOM   1864 1HG1 ILE A 115     -38.476  -8.788   7.495  1.00  0.70           H  
ATOM   1865 2HG1 ILE A 115     -37.078  -9.782   7.937  1.00  0.70           H  
ATOM   1866 1HG2 ILE A 115     -40.377 -10.860   6.511  1.00  0.70           H  
ATOM   1867 2HG2 ILE A 115     -41.010 -11.411   8.081  1.00  0.70           H  
ATOM   1868 3HG2 ILE A 115     -40.789  -9.696   7.765  1.00  0.70           H  
ATOM   1869 1HD1 ILE A 115     -37.195  -9.438   5.560  1.00  0.70           H  
ATOM   1870 2HD1 ILE A 115     -37.412 -11.147   5.949  1.00  0.70           H  
ATOM   1871 3HD1 ILE A 115     -38.806 -10.142   5.495  1.00  0.70           H  
ATOM   1872  N   ARG A 116     -40.763 -11.342  11.100  1.00  0.69           N  
ATOM   1873  CA  ARG A 116     -41.470 -12.394  11.821  1.00  0.69           C  
ATOM   1874  C   ARG A 116     -42.667 -12.933  11.065  1.00  0.69           C  
ATOM   1875  O   ARG A 116     -43.336 -12.189  10.345  1.00  0.69           O  
ATOM   1876  CB  ARG A 116     -41.912 -11.893  13.185  1.00  0.69           C  
ATOM   1877  CG  ARG A 116     -40.754 -11.520  14.100  1.00  0.69           C  
ATOM   1878  CD  ARG A 116     -41.192 -11.082  15.445  1.00  0.69           C  
ATOM   1879  NE  ARG A 116     -40.054 -10.688  16.272  1.00  0.69           N  
ATOM   1880  CZ  ARG A 116     -39.310 -11.553  16.989  1.00  0.69           C  
ATOM   1881  NH1 ARG A 116     -39.599 -12.835  16.959  1.00  0.69           N  
ATOM   1882  NH2 ARG A 116     -38.300 -11.113  17.715  1.00  0.69           N  
ATOM   1883  H   ARG A 116     -40.988 -10.370  11.259  1.00  0.69           H  
ATOM   1884  HA  ARG A 116     -40.775 -13.214  11.979  1.00  0.69           H  
ATOM   1885 1HB  ARG A 116     -42.554 -11.024  13.071  1.00  0.69           H  
ATOM   1886 2HB  ARG A 116     -42.491 -12.675  13.683  1.00  0.69           H  
ATOM   1887 1HG  ARG A 116     -40.107 -12.394  14.223  1.00  0.69           H  
ATOM   1888 2HG  ARG A 116     -40.186 -10.707  13.649  1.00  0.69           H  
ATOM   1889 1HD  ARG A 116     -41.861 -10.228  15.353  1.00  0.69           H  
ATOM   1890 2HD  ARG A 116     -41.711 -11.902  15.943  1.00  0.69           H  
ATOM   1891  HE  ARG A 116     -39.806  -9.705  16.309  1.00  0.69           H  
ATOM   1892 1HH1 ARG A 116     -40.384 -13.159  16.401  1.00  0.69           H  
ATOM   1893 2HH1 ARG A 116     -39.051 -13.503  17.483  1.00  0.69           H  
ATOM   1894 1HH2 ARG A 116     -38.084 -10.124  17.736  1.00  0.69           H  
ATOM   1895 2HH2 ARG A 116     -37.744 -11.760  18.248  1.00  0.69           H  
ATOM   1896  N   ASN A 117     -42.963 -14.219  11.271  1.00  0.70           N  
ATOM   1897  CA  ASN A 117     -44.126 -14.854  10.647  1.00  0.70           C  
ATOM   1898  C   ASN A 117     -44.136 -14.664   9.133  1.00  0.70           C  
ATOM   1899  O   ASN A 117     -45.170 -14.354   8.540  1.00  0.70           O  
ATOM   1900  CB  ASN A 117     -45.422 -14.347  11.262  1.00  0.70           C  
ATOM   1901  CG  ASN A 117     -45.583 -14.755  12.706  1.00  0.70           C  
ATOM   1902  OD1 ASN A 117     -45.381 -15.925  13.053  1.00  0.70           O  
ATOM   1903  ND2 ASN A 117     -45.944 -13.816  13.546  1.00  0.70           N  
ATOM   1904  H   ASN A 117     -42.331 -14.767  11.874  1.00  0.70           H  
ATOM   1905  HA  ASN A 117     -44.060 -15.928  10.829  1.00  0.70           H  
ATOM   1906 1HB  ASN A 117     -45.473 -13.260  11.194  1.00  0.70           H  
ATOM   1907 2HB  ASN A 117     -46.263 -14.744  10.696  1.00  0.70           H  
ATOM   1908 1HD2 ASN A 117     -46.069 -14.032  14.516  1.00  0.70           H  
ATOM   1909 2HD2 ASN A 117     -46.100 -12.884  13.217  1.00  0.70           H  
ATOM   1910  N   VAL A 118     -42.998 -14.926   8.495  1.00  0.73           N  
ATOM   1911  CA  VAL A 118     -42.842 -14.742   7.052  1.00  0.73           C  
ATOM   1912  C   VAL A 118     -43.851 -15.533   6.254  1.00  0.73           C  
ATOM   1913  O   VAL A 118     -44.364 -15.081   5.231  1.00  0.73           O  
ATOM   1914  CB  VAL A 118     -41.473 -15.208   6.599  1.00  0.73           C  
ATOM   1915  CG1 VAL A 118     -41.429 -15.225   5.110  1.00  0.73           C  
ATOM   1916  CG2 VAL A 118     -40.425 -14.332   7.153  1.00  0.73           C  
ATOM   1917  H   VAL A 118     -42.205 -15.262   9.046  1.00  0.73           H  
ATOM   1918  HA  VAL A 118     -42.955 -13.685   6.825  1.00  0.73           H  
ATOM   1919  HB  VAL A 118     -41.311 -16.228   6.950  1.00  0.73           H  
ATOM   1920 1HG1 VAL A 118     -40.466 -15.587   4.793  1.00  0.73           H  
ATOM   1921 2HG1 VAL A 118     -42.201 -15.884   4.721  1.00  0.73           H  
ATOM   1922 3HG1 VAL A 118     -41.590 -14.221   4.743  1.00  0.73           H  
ATOM   1923 1HG2 VAL A 118     -39.476 -14.687   6.827  1.00  0.73           H  
ATOM   1924 2HG2 VAL A 118     -40.580 -13.332   6.796  1.00  0.73           H  
ATOM   1925 3HG2 VAL A 118     -40.475 -14.353   8.243  1.00  0.73           H  
ATOM   1926  N   GLU A 119     -44.106 -16.745   6.700  1.00  0.76           N  
ATOM   1927  CA  GLU A 119     -45.022 -17.635   6.021  1.00  0.76           C  
ATOM   1928  C   GLU A 119     -46.446 -17.077   5.883  1.00  0.76           C  
ATOM   1929  O   GLU A 119     -47.181 -17.491   4.983  1.00  0.76           O  
ATOM   1930  CB  GLU A 119     -45.029 -18.963   6.770  1.00  0.76           C  
ATOM   1931  CG  GLU A 119     -45.530 -18.873   8.211  1.00  0.76           C  
ATOM   1932  CD  GLU A 119     -45.392 -20.176   8.958  1.00  0.76           C  
ATOM   1933  OE1 GLU A 119     -44.553 -20.974   8.582  1.00  0.76           O  
ATOM   1934  OE2 GLU A 119     -46.101 -20.364   9.914  1.00  0.76           O  
ATOM   1935  H   GLU A 119     -43.646 -17.050   7.545  1.00  0.76           H  
ATOM   1936  HA  GLU A 119     -44.634 -17.812   5.020  1.00  0.76           H  
ATOM   1937 1HB  GLU A 119     -45.663 -19.669   6.239  1.00  0.76           H  
ATOM   1938 2HB  GLU A 119     -44.018 -19.376   6.789  1.00  0.76           H  
ATOM   1939 1HG  GLU A 119     -44.964 -18.098   8.735  1.00  0.76           H  
ATOM   1940 2HG  GLU A 119     -46.578 -18.579   8.205  1.00  0.76           H  
ATOM   1941  N   ALA A 120     -46.843 -16.155   6.766  1.00  0.80           N  
ATOM   1942  CA  ALA A 120     -48.175 -15.568   6.731  1.00  0.80           C  
ATOM   1943  C   ALA A 120     -48.223 -14.273   5.910  1.00  0.80           C  
ATOM   1944  O   ALA A 120     -49.285 -13.654   5.792  1.00  0.80           O  
ATOM   1945  CB  ALA A 120     -48.646 -15.297   8.144  1.00  0.80           C  
ATOM   1946  H   ALA A 120     -46.191 -15.803   7.468  1.00  0.80           H  
ATOM   1947  HA  ALA A 120     -48.846 -16.287   6.263  1.00  0.80           H  
ATOM   1948 1HB  ALA A 120     -49.654 -14.888   8.122  1.00  0.80           H  
ATOM   1949 2HB  ALA A 120     -48.639 -16.227   8.713  1.00  0.80           H  
ATOM   1950 3HB  ALA A 120     -47.968 -14.578   8.611  1.00  0.80           H  
ATOM   1951  N   MET A 121     -47.079 -13.838   5.388  1.00  0.83           N  
ATOM   1952  CA  MET A 121     -46.967 -12.573   4.673  1.00  0.83           C  
ATOM   1953  C   MET A 121     -46.988 -12.750   3.153  1.00  0.83           C  
ATOM   1954  O   MET A 121     -46.555 -13.787   2.631  1.00  0.83           O  
ATOM   1955  CB  MET A 121     -45.670 -11.908   5.105  1.00  0.83           C  
ATOM   1956  CG  MET A 121     -45.593 -11.549   6.583  1.00  0.83           C  
ATOM   1957  SD  MET A 121     -43.959 -10.937   7.061  1.00  0.83           S  
ATOM   1958  CE  MET A 121     -43.931  -9.345   6.319  1.00  0.83           C  
ATOM   1959  H   MET A 121     -46.230 -14.396   5.489  1.00  0.83           H  
ATOM   1960  HA  MET A 121     -47.813 -11.940   4.947  1.00  0.83           H  
ATOM   1961 1HB  MET A 121     -44.835 -12.563   4.879  1.00  0.83           H  
ATOM   1962 2HB  MET A 121     -45.537 -10.994   4.535  1.00  0.83           H  
ATOM   1963 1HG  MET A 121     -46.331 -10.782   6.808  1.00  0.83           H  
ATOM   1964 2HG  MET A 121     -45.822 -12.424   7.179  1.00  0.83           H  
ATOM   1965 1HE  MET A 121     -42.974  -8.876   6.513  1.00  0.83           H  
ATOM   1966 2HE  MET A 121     -44.078  -9.449   5.266  1.00  0.83           H  
ATOM   1967 3HE  MET A 121     -44.727  -8.731   6.736  1.00  0.83           H  
ATOM   1968  N   ASN A 122     -47.484 -11.745   2.426  1.00  0.84           N  
ATOM   1969  CA  ASN A 122     -47.404 -11.766   0.963  1.00  0.84           C  
ATOM   1970  C   ASN A 122     -46.139 -11.020   0.519  1.00  0.84           C  
ATOM   1971  O   ASN A 122     -45.414 -10.476   1.361  1.00  0.84           O  
ATOM   1972  CB  ASN A 122     -48.649 -11.151   0.348  1.00  0.84           C  
ATOM   1973  CG  ASN A 122     -48.726  -9.714   0.620  1.00  0.84           C  
ATOM   1974  OD1 ASN A 122     -47.677  -9.161   0.918  1.00  0.84           O  
ATOM   1975  ND2 ASN A 122     -49.883  -9.109   0.545  1.00  0.84           N  
ATOM   1976  H   ASN A 122     -47.885 -10.938   2.897  1.00  0.84           H  
ATOM   1977  HA  ASN A 122     -47.315 -12.799   0.622  1.00  0.84           H  
ATOM   1978 1HB  ASN A 122     -48.650 -11.311  -0.730  1.00  0.84           H  
ATOM   1979 2HB  ASN A 122     -49.537 -11.636   0.754  1.00  0.84           H  
ATOM   1980 1HD2 ASN A 122     -49.949  -8.131   0.748  1.00  0.84           H  
ATOM   1981 2HD2 ASN A 122     -50.703  -9.626   0.306  1.00  0.84           H  
ATOM   1982  N   PHE A 123     -45.906 -10.911  -0.793  1.00  0.84           N  
ATOM   1983  CA  PHE A 123     -44.704 -10.216  -1.258  1.00  0.84           C  
ATOM   1984  C   PHE A 123     -44.648  -8.746  -0.828  1.00  0.84           C  
ATOM   1985  O   PHE A 123     -43.588  -8.248  -0.454  1.00  0.84           O  
ATOM   1986  CB  PHE A 123     -44.609 -10.239  -2.791  1.00  0.84           C  
ATOM   1987  CG  PHE A 123     -44.159 -11.536  -3.455  1.00  0.84           C  
ATOM   1988  CD1 PHE A 123     -44.458 -11.760  -4.804  1.00  0.84           C  
ATOM   1989  CD2 PHE A 123     -43.440 -12.506  -2.778  1.00  0.84           C  
ATOM   1990  CE1 PHE A 123     -44.052 -12.916  -5.446  1.00  0.84           C  
ATOM   1991  CE2 PHE A 123     -43.042 -13.663  -3.428  1.00  0.84           C  
ATOM   1992  CZ  PHE A 123     -43.351 -13.861  -4.760  1.00  0.84           C  
ATOM   1993  H   PHE A 123     -46.529 -11.342  -1.460  1.00  0.84           H  
ATOM   1994  HA  PHE A 123     -43.836 -10.728  -0.836  1.00  0.84           H  
ATOM   1995 1HB  PHE A 123     -45.579  -9.976  -3.205  1.00  0.84           H  
ATOM   1996 2HB  PHE A 123     -43.914  -9.455  -3.103  1.00  0.84           H  
ATOM   1997  HD1 PHE A 123     -45.017 -11.004  -5.354  1.00  0.84           H  
ATOM   1998  HD2 PHE A 123     -43.184 -12.351  -1.730  1.00  0.84           H  
ATOM   1999  HE1 PHE A 123     -44.293 -13.075  -6.497  1.00  0.84           H  
ATOM   2000  HE2 PHE A 123     -42.478 -14.415  -2.888  1.00  0.84           H  
ATOM   2001  HZ  PHE A 123     -43.038 -14.760  -5.265  1.00  0.84           H  
ATOM   2002  N   ALA A 124     -45.784  -8.040  -0.898  1.00  0.81           N  
ATOM   2003  CA  ALA A 124     -45.799  -6.616  -0.560  1.00  0.81           C  
ATOM   2004  C   ALA A 124     -45.457  -6.365   0.896  1.00  0.81           C  
ATOM   2005  O   ALA A 124     -44.663  -5.484   1.224  1.00  0.81           O  
ATOM   2006  CB  ALA A 124     -47.162  -6.021  -0.852  1.00  0.81           C  
ATOM   2007  H   ALA A 124     -46.637  -8.500  -1.178  1.00  0.81           H  
ATOM   2008  HA  ALA A 124     -45.045  -6.126  -1.165  1.00  0.81           H  
ATOM   2009 1HB  ALA A 124     -47.146  -4.956  -0.621  1.00  0.81           H  
ATOM   2010 2HB  ALA A 124     -47.419  -6.160  -1.895  1.00  0.81           H  
ATOM   2011 3HB  ALA A 124     -47.909  -6.513  -0.230  1.00  0.81           H  
ATOM   2012  N   ASP A 125     -46.018  -7.175   1.780  1.00  0.78           N  
ATOM   2013  CA  ASP A 125     -45.778  -7.017   3.200  1.00  0.78           C  
ATOM   2014  C   ASP A 125     -44.304  -7.245   3.490  1.00  0.78           C  
ATOM   2015  O   ASP A 125     -43.706  -6.549   4.321  1.00  0.78           O  
ATOM   2016  CB  ASP A 125     -46.641  -7.992   3.997  1.00  0.78           C  
ATOM   2017  CG  ASP A 125     -48.127  -7.651   3.987  1.00  0.78           C  
ATOM   2018  OD1 ASP A 125     -48.485  -6.564   3.588  1.00  0.78           O  
ATOM   2019  OD2 ASP A 125     -48.898  -8.490   4.401  1.00  0.78           O  
ATOM   2020  H   ASP A 125     -46.645  -7.898   1.458  1.00  0.78           H  
ATOM   2021  HA  ASP A 125     -46.035  -5.999   3.490  1.00  0.78           H  
ATOM   2022 1HB  ASP A 125     -46.513  -8.992   3.577  1.00  0.78           H  
ATOM   2023 2HB  ASP A 125     -46.300  -8.022   5.024  1.00  0.78           H  
ATOM   2024  N   ILE A 126     -43.702  -8.212   2.793  1.00  0.75           N  
ATOM   2025  CA  ILE A 126     -42.292  -8.489   2.993  1.00  0.75           C  
ATOM   2026  C   ILE A 126     -41.420  -7.376   2.441  1.00  0.75           C  
ATOM   2027  O   ILE A 126     -40.484  -6.949   3.115  1.00  0.75           O  
ATOM   2028  CB  ILE A 126     -41.887  -9.849   2.441  1.00  0.75           C  
ATOM   2029  CG1 ILE A 126     -42.553 -10.922   3.260  1.00  0.75           C  
ATOM   2030  CG2 ILE A 126     -40.381  -9.991   2.501  1.00  0.75           C  
ATOM   2031  CD1 ILE A 126     -42.452 -12.249   2.687  1.00  0.75           C  
ATOM   2032  H   ILE A 126     -44.240  -8.778   2.131  1.00  0.75           H  
ATOM   2033  HA  ILE A 126     -42.110  -8.537   4.063  1.00  0.75           H  
ATOM   2034  HB  ILE A 126     -42.239  -9.947   1.412  1.00  0.75           H  
ATOM   2035 1HG1 ILE A 126     -42.115 -10.939   4.257  1.00  0.75           H  
ATOM   2036 2HG1 ILE A 126     -43.603 -10.685   3.338  1.00  0.75           H  
ATOM   2037 1HG2 ILE A 126     -40.104 -10.957   2.117  1.00  0.75           H  
ATOM   2038 2HG2 ILE A 126     -39.922  -9.212   1.898  1.00  0.75           H  
ATOM   2039 3HG2 ILE A 126     -40.046  -9.898   3.528  1.00  0.75           H  
ATOM   2040 1HD1 ILE A 126     -42.974 -12.955   3.331  1.00  0.75           H  
ATOM   2041 2HD1 ILE A 126     -42.920 -12.229   1.705  1.00  0.75           H  
ATOM   2042 3HD1 ILE A 126     -41.414 -12.541   2.594  1.00  0.75           H  
ATOM   2043  N   GLU A 127     -41.710  -6.865   1.238  1.00  0.72           N  
ATOM   2044  CA  GLU A 127     -40.871  -5.780   0.733  1.00  0.72           C  
ATOM   2045  C   GLU A 127     -40.993  -4.565   1.656  1.00  0.72           C  
ATOM   2046  O   GLU A 127     -40.000  -3.873   1.930  1.00  0.72           O  
ATOM   2047  CB  GLU A 127     -41.266  -5.350  -0.694  1.00  0.72           C  
ATOM   2048  CG  GLU A 127     -40.950  -6.309  -1.872  1.00  0.72           C  
ATOM   2049  CD  GLU A 127     -39.440  -6.530  -2.135  1.00  0.72           C  
ATOM   2050  OE1 GLU A 127     -38.724  -5.557  -2.143  1.00  0.72           O  
ATOM   2051  OE2 GLU A 127     -39.034  -7.652  -2.428  1.00  0.72           O  
ATOM   2052  H   GLU A 127     -42.486  -7.234   0.685  1.00  0.72           H  
ATOM   2053  HA  GLU A 127     -39.832  -6.111   0.732  1.00  0.72           H  
ATOM   2054 1HB  GLU A 127     -42.340  -5.152  -0.717  1.00  0.72           H  
ATOM   2055 2HB  GLU A 127     -40.765  -4.422  -0.932  1.00  0.72           H  
ATOM   2056 1HG  GLU A 127     -41.435  -7.261  -1.688  1.00  0.72           H  
ATOM   2057 2HG  GLU A 127     -41.401  -5.878  -2.758  1.00  0.72           H  
ATOM   2058  N   ARG A 128     -42.205  -4.307   2.175  1.00  0.70           N  
ATOM   2059  CA  ARG A 128     -42.380  -3.182   3.080  1.00  0.70           C  
ATOM   2060  C   ARG A 128     -41.612  -3.394   4.369  1.00  0.70           C  
ATOM   2061  O   ARG A 128     -40.954  -2.473   4.851  1.00  0.70           O  
ATOM   2062  CB  ARG A 128     -43.840  -2.961   3.437  1.00  0.70           C  
ATOM   2063  CG  ARG A 128     -44.760  -2.379   2.372  1.00  0.70           C  
ATOM   2064  CD  ARG A 128     -46.117  -2.237   2.966  1.00  0.70           C  
ATOM   2065  NE  ARG A 128     -47.121  -1.755   2.051  1.00  0.70           N  
ATOM   2066  CZ  ARG A 128     -47.343  -0.460   1.750  1.00  0.70           C  
ATOM   2067  NH1 ARG A 128     -46.593   0.504   2.261  1.00  0.70           N  
ATOM   2068  NH2 ARG A 128     -48.327  -0.173   0.936  1.00  0.70           N  
ATOM   2069  H   ARG A 128     -43.011  -4.879   1.920  1.00  0.70           H  
ATOM   2070  HA  ARG A 128     -41.998  -2.286   2.603  1.00  0.70           H  
ATOM   2071 1HB  ARG A 128     -44.272  -3.920   3.728  1.00  0.70           H  
ATOM   2072 2HB  ARG A 128     -43.897  -2.310   4.307  1.00  0.70           H  
ATOM   2073 1HG  ARG A 128     -44.401  -1.396   2.065  1.00  0.70           H  
ATOM   2074 2HG  ARG A 128     -44.811  -3.036   1.509  1.00  0.70           H  
ATOM   2075 1HD  ARG A 128     -46.440  -3.216   3.326  1.00  0.70           H  
ATOM   2076 2HD  ARG A 128     -46.068  -1.547   3.805  1.00  0.70           H  
ATOM   2077  HE  ARG A 128     -47.733  -2.447   1.622  1.00  0.70           H  
ATOM   2078 1HH1 ARG A 128     -45.837   0.278   2.890  1.00  0.70           H  
ATOM   2079 2HH1 ARG A 128     -46.751   1.481   1.981  1.00  0.70           H  
ATOM   2080 1HH2 ARG A 128     -48.884  -0.941   0.538  1.00  0.70           H  
ATOM   2081 2HH2 ARG A 128     -48.540   0.783   0.705  1.00  0.70           H  
ATOM   2082  N   THR A 129     -41.652  -4.619   4.902  1.00  0.69           N  
ATOM   2083  CA  THR A 129     -40.967  -4.940   6.140  1.00  0.69           C  
ATOM   2084  C   THR A 129     -39.463  -4.844   5.974  1.00  0.69           C  
ATOM   2085  O   THR A 129     -38.777  -4.284   6.823  1.00  0.69           O  
ATOM   2086  CB  THR A 129     -41.357  -6.324   6.654  1.00  0.69           C  
ATOM   2087  OG1 THR A 129     -42.771  -6.351   6.892  1.00  0.69           O  
ATOM   2088  CG2 THR A 129     -40.611  -6.606   7.952  1.00  0.69           C  
ATOM   2089  H   THR A 129     -42.218  -5.345   4.464  1.00  0.69           H  
ATOM   2090  HA  THR A 129     -41.267  -4.210   6.893  1.00  0.69           H  
ATOM   2091  HB  THR A 129     -41.106  -7.083   5.908  1.00  0.69           H  
ATOM   2092  HG1 THR A 129     -43.237  -6.276   6.024  1.00  0.69           H  
ATOM   2093 1HG2 THR A 129     -40.887  -7.573   8.335  1.00  0.69           H  
ATOM   2094 2HG2 THR A 129     -39.542  -6.582   7.760  1.00  0.69           H  
ATOM   2095 3HG2 THR A 129     -40.864  -5.845   8.688  1.00  0.69           H  
ATOM   2096  N   ILE A 130     -38.931  -5.361   4.869  1.00  0.69           N  
ATOM   2097  CA  ILE A 130     -37.499  -5.269   4.648  1.00  0.69           C  
ATOM   2098  C   ILE A 130     -37.104  -3.802   4.591  1.00  0.69           C  
ATOM   2099  O   ILE A 130     -36.120  -3.394   5.213  1.00  0.69           O  
ATOM   2100  CB  ILE A 130     -37.045  -5.989   3.359  1.00  0.69           C  
ATOM   2101  CG1 ILE A 130     -37.218  -7.493   3.491  1.00  0.69           C  
ATOM   2102  CG2 ILE A 130     -35.577  -5.669   3.080  1.00  0.69           C  
ATOM   2103  CD1 ILE A 130     -37.068  -8.238   2.189  1.00  0.69           C  
ATOM   2104  H   ILE A 130     -39.525  -5.826   4.184  1.00  0.69           H  
ATOM   2105  HA  ILE A 130     -36.987  -5.731   5.495  1.00  0.69           H  
ATOM   2106  HB  ILE A 130     -37.668  -5.652   2.522  1.00  0.69           H  
ATOM   2107 1HG1 ILE A 130     -36.462  -7.857   4.177  1.00  0.69           H  
ATOM   2108 2HG1 ILE A 130     -38.202  -7.704   3.906  1.00  0.69           H  
ATOM   2109 1HG2 ILE A 130     -35.262  -6.169   2.164  1.00  0.69           H  
ATOM   2110 2HG2 ILE A 130     -35.457  -4.591   2.965  1.00  0.69           H  
ATOM   2111 3HG2 ILE A 130     -34.963  -6.017   3.914  1.00  0.69           H  
ATOM   2112 1HD1 ILE A 130     -37.193  -9.294   2.358  1.00  0.69           H  
ATOM   2113 2HD1 ILE A 130     -37.827  -7.893   1.481  1.00  0.69           H  
ATOM   2114 3HD1 ILE A 130     -36.082  -8.051   1.783  1.00  0.69           H  
ATOM   2115  N   THR A 131     -37.892  -2.998   3.868  1.00  0.70           N  
ATOM   2116  CA  THR A 131     -37.626  -1.577   3.745  1.00  0.70           C  
ATOM   2117  C   THR A 131     -37.664  -0.880   5.113  1.00  0.70           C  
ATOM   2118  O   THR A 131     -36.754  -0.103   5.423  1.00  0.70           O  
ATOM   2119  CB  THR A 131     -38.646  -0.936   2.789  1.00  0.70           C  
ATOM   2120  OG1 THR A 131     -38.519  -1.551   1.499  1.00  0.70           O  
ATOM   2121  CG2 THR A 131     -38.404   0.550   2.670  1.00  0.70           C  
ATOM   2122  H   THR A 131     -38.691  -3.384   3.364  1.00  0.70           H  
ATOM   2123  HA  THR A 131     -36.631  -1.448   3.325  1.00  0.70           H  
ATOM   2124  HB  THR A 131     -39.650  -1.104   3.161  1.00  0.70           H  
ATOM   2125  HG1 THR A 131     -38.881  -2.473   1.552  1.00  0.70           H  
ATOM   2126 1HG2 THR A 131     -39.134   0.980   1.989  1.00  0.70           H  
ATOM   2127 2HG2 THR A 131     -38.507   1.013   3.653  1.00  0.70           H  
ATOM   2128 3HG2 THR A 131     -37.401   0.725   2.288  1.00  0.70           H  
ATOM   2129  N   GLU A 132     -38.691  -1.167   5.932  1.00  0.71           N  
ATOM   2130  CA  GLU A 132     -38.807  -0.592   7.276  1.00  0.71           C  
ATOM   2131  C   GLU A 132     -37.627  -0.982   8.156  1.00  0.71           C  
ATOM   2132  O   GLU A 132     -37.049  -0.140   8.849  1.00  0.71           O  
ATOM   2133  CB  GLU A 132     -40.108  -1.029   7.966  1.00  0.71           C  
ATOM   2134  CG  GLU A 132     -40.269  -0.458   9.391  1.00  0.71           C  
ATOM   2135  CD  GLU A 132     -41.576  -0.829  10.096  1.00  0.71           C  
ATOM   2136  OE1 GLU A 132     -42.429  -1.426   9.491  1.00  0.71           O  
ATOM   2137  OE2 GLU A 132     -41.686  -0.528  11.270  1.00  0.71           O  
ATOM   2138  H   GLU A 132     -39.419  -1.798   5.604  1.00  0.71           H  
ATOM   2139  HA  GLU A 132     -38.814   0.494   7.183  1.00  0.71           H  
ATOM   2140 1HB  GLU A 132     -40.963  -0.718   7.366  1.00  0.71           H  
ATOM   2141 2HB  GLU A 132     -40.134  -2.119   8.030  1.00  0.71           H  
ATOM   2142 1HG  GLU A 132     -39.436  -0.825   9.989  1.00  0.71           H  
ATOM   2143 2HG  GLU A 132     -40.187   0.628   9.340  1.00  0.71           H  
ATOM   2144  N   LEU A 133     -37.245  -2.259   8.121  1.00  0.73           N  
ATOM   2145  CA  LEU A 133     -36.120  -2.712   8.917  1.00  0.73           C  
ATOM   2146  C   LEU A 133     -34.862  -2.009   8.434  1.00  0.73           C  
ATOM   2147  O   LEU A 133     -34.018  -1.616   9.240  1.00  0.73           O  
ATOM   2148  CB  LEU A 133     -35.967  -4.225   8.813  1.00  0.73           C  
ATOM   2149  CG  LEU A 133     -37.090  -5.072   9.479  1.00  0.73           C  
ATOM   2150  CD1 LEU A 133     -36.873  -6.576   9.137  1.00  0.73           C  
ATOM   2151  CD2 LEU A 133     -37.103  -4.807  10.984  1.00  0.73           C  
ATOM   2152  H   LEU A 133     -37.754  -2.928   7.544  1.00  0.73           H  
ATOM   2153  HA  LEU A 133     -36.295  -2.445   9.957  1.00  0.73           H  
ATOM   2154 1HB  LEU A 133     -35.940  -4.491   7.754  1.00  0.73           H  
ATOM   2155 2HB  LEU A 133     -35.027  -4.505   9.260  1.00  0.73           H  
ATOM   2156  HG  LEU A 133     -38.051  -4.782   9.078  1.00  0.73           H  
ATOM   2157 1HD1 LEU A 133     -37.670  -7.169   9.589  1.00  0.73           H  
ATOM   2158 2HD1 LEU A 133     -36.897  -6.702   8.055  1.00  0.73           H  
ATOM   2159 3HD1 LEU A 133     -35.922  -6.922   9.512  1.00  0.73           H  
ATOM   2160 1HD2 LEU A 133     -37.901  -5.393  11.443  1.00  0.73           H  
ATOM   2161 2HD2 LEU A 133     -36.166  -5.078  11.428  1.00  0.73           H  
ATOM   2162 3HD2 LEU A 133     -37.282  -3.746  11.156  1.00  0.73           H  
ATOM   2163  N   GLY A 134     -34.776  -1.800   7.118  1.00  0.75           N  
ATOM   2164  CA  GLY A 134     -33.680  -1.093   6.490  1.00  0.75           C  
ATOM   2165  C   GLY A 134     -33.560   0.308   7.076  1.00  0.75           C  
ATOM   2166  O   GLY A 134     -32.490   0.707   7.542  1.00  0.75           O  
ATOM   2167  H   GLY A 134     -35.498  -2.179   6.508  1.00  0.75           H  
ATOM   2168 1HA  GLY A 134     -32.766  -1.646   6.640  1.00  0.75           H  
ATOM   2169 2HA  GLY A 134     -33.862  -1.033   5.417  1.00  0.75           H  
ATOM   2170  N   GLU A 135     -34.663   1.061   7.053  1.00  0.77           N  
ATOM   2171  CA  GLU A 135     -34.666   2.415   7.598  1.00  0.77           C  
ATOM   2172  C   GLU A 135     -34.236   2.427   9.062  1.00  0.77           C  
ATOM   2173  O   GLU A 135     -33.378   3.228   9.457  1.00  0.77           O  
ATOM   2174  CB  GLU A 135     -36.061   3.045   7.469  1.00  0.77           C  
ATOM   2175  CG  GLU A 135     -36.157   4.474   8.026  1.00  0.77           C  
ATOM   2176  CD  GLU A 135     -37.536   5.115   7.880  1.00  0.77           C  
ATOM   2177  OE1 GLU A 135     -38.407   4.513   7.302  1.00  0.77           O  
ATOM   2178  OE2 GLU A 135     -37.708   6.221   8.369  1.00  0.77           O  
ATOM   2179  H   GLU A 135     -35.511   0.672   6.637  1.00  0.77           H  
ATOM   2180  HA  GLU A 135     -33.958   3.016   7.029  1.00  0.77           H  
ATOM   2181 1HB  GLU A 135     -36.357   3.061   6.420  1.00  0.77           H  
ATOM   2182 2HB  GLU A 135     -36.786   2.425   8.002  1.00  0.77           H  
ATOM   2183 1HG  GLU A 135     -35.903   4.438   9.084  1.00  0.77           H  
ATOM   2184 2HG  GLU A 135     -35.416   5.095   7.526  1.00  0.77           H  
ATOM   2185  N   LYS A 136     -34.789   1.505   9.856  1.00  0.80           N  
ATOM   2186  CA  LYS A 136     -34.438   1.425  11.264  1.00  0.80           C  
ATOM   2187  C   LYS A 136     -32.966   1.094  11.444  1.00  0.80           C  
ATOM   2188  O   LYS A 136     -32.303   1.612  12.348  1.00  0.80           O  
ATOM   2189  CB  LYS A 136     -35.311   0.391  11.966  1.00  0.80           C  
ATOM   2190  CG  LYS A 136     -36.749   0.825  12.145  1.00  0.80           C  
ATOM   2191  CD  LYS A 136     -37.587  -0.252  12.812  1.00  0.80           C  
ATOM   2192  CE  LYS A 136     -39.013   0.242  13.022  1.00  0.80           C  
ATOM   2193  NZ  LYS A 136     -39.892  -0.804  13.617  1.00  0.80           N  
ATOM   2194  H   LYS A 136     -35.487   0.865   9.471  1.00  0.80           H  
ATOM   2195  HA  LYS A 136     -34.624   2.399  11.718  1.00  0.80           H  
ATOM   2196 1HB  LYS A 136     -35.304  -0.535  11.392  1.00  0.80           H  
ATOM   2197 2HB  LYS A 136     -34.896   0.179  12.950  1.00  0.80           H  
ATOM   2198 1HG  LYS A 136     -36.777   1.732  12.760  1.00  0.80           H  
ATOM   2199 2HG  LYS A 136     -37.179   1.056  11.168  1.00  0.80           H  
ATOM   2200 1HD  LYS A 136     -37.608  -1.138  12.173  1.00  0.80           H  
ATOM   2201 2HD  LYS A 136     -37.148  -0.520  13.773  1.00  0.80           H  
ATOM   2202 1HE  LYS A 136     -38.995   1.106  13.685  1.00  0.80           H  
ATOM   2203 2HE  LYS A 136     -39.424   0.547  12.064  1.00  0.80           H  
ATOM   2204 1HZ  LYS A 136     -40.830  -0.428  13.730  1.00  0.80           H  
ATOM   2205 2HZ  LYS A 136     -39.928  -1.607  12.999  1.00  0.80           H  
ATOM   2206 3HZ  LYS A 136     -39.529  -1.086  14.514  1.00  0.80           H  
ATOM   2207  N   ALA A 137     -32.428   0.235  10.588  1.00  0.84           N  
ATOM   2208  CA  ALA A 137     -31.025  -0.099  10.685  1.00  0.84           C  
ATOM   2209  C   ALA A 137     -30.157   1.117  10.425  1.00  0.84           C  
ATOM   2210  O   ALA A 137     -29.248   1.421  11.198  1.00  0.84           O  
ATOM   2211  CB  ALA A 137     -30.703  -1.163   9.681  1.00  0.84           C  
ATOM   2212  H   ALA A 137     -33.001  -0.206   9.870  1.00  0.84           H  
ATOM   2213  HA  ALA A 137     -30.818  -0.457  11.689  1.00  0.84           H  
ATOM   2214 1HB  ALA A 137     -29.674  -1.414   9.740  1.00  0.84           H  
ATOM   2215 2HB  ALA A 137     -31.310  -2.042   9.852  1.00  0.84           H  
ATOM   2216 3HB  ALA A 137     -30.912  -0.776   8.707  1.00  0.84           H  
ATOM   2217  N   ARG A 138     -30.499   1.870   9.378  1.00  0.87           N  
ATOM   2218  CA  ARG A 138     -29.742   3.049   8.968  1.00  0.87           C  
ATOM   2219  C   ARG A 138     -29.736   4.139  10.026  1.00  0.87           C  
ATOM   2220  O   ARG A 138     -28.731   4.826  10.231  1.00  0.87           O  
ATOM   2221  CB  ARG A 138     -30.302   3.584   7.661  1.00  0.87           C  
ATOM   2222  CG  ARG A 138     -30.028   2.682   6.468  1.00  0.87           C  
ATOM   2223  CD  ARG A 138     -28.627   2.810   6.047  1.00  0.87           C  
ATOM   2224  NE  ARG A 138     -28.268   1.900   4.978  1.00  0.87           N  
ATOM   2225  CZ  ARG A 138     -28.434   2.119   3.672  1.00  0.87           C  
ATOM   2226  NH1 ARG A 138     -28.978   3.232   3.226  1.00  0.87           N  
ATOM   2227  NH2 ARG A 138     -28.031   1.183   2.850  1.00  0.87           N  
ATOM   2228  H   ARG A 138     -31.293   1.576   8.807  1.00  0.87           H  
ATOM   2229  HA  ARG A 138     -28.715   2.741   8.791  1.00  0.87           H  
ATOM   2230 1HB  ARG A 138     -31.384   3.693   7.751  1.00  0.87           H  
ATOM   2231 2HB  ARG A 138     -29.886   4.568   7.454  1.00  0.87           H  
ATOM   2232 1HG  ARG A 138     -30.207   1.642   6.751  1.00  0.87           H  
ATOM   2233 2HG  ARG A 138     -30.679   2.952   5.638  1.00  0.87           H  
ATOM   2234 1HD  ARG A 138     -28.440   3.826   5.705  1.00  0.87           H  
ATOM   2235 2HD  ARG A 138     -27.998   2.599   6.899  1.00  0.87           H  
ATOM   2236  HE  ARG A 138     -27.821   1.005   5.224  1.00  0.87           H  
ATOM   2237 1HH1 ARG A 138     -29.282   3.941   3.877  1.00  0.87           H  
ATOM   2238 2HH1 ARG A 138     -29.091   3.374   2.234  1.00  0.87           H  
ATOM   2239 1HH2 ARG A 138     -27.607   0.339   3.268  1.00  0.87           H  
ATOM   2240 2HH2 ARG A 138     -28.128   1.292   1.853  1.00  0.87           H  
ATOM   2241  N   LYS A 139     -30.851   4.266  10.729  1.00  0.91           N  
ATOM   2242  CA  LYS A 139     -31.016   5.252  11.784  1.00  0.91           C  
ATOM   2243  C   LYS A 139     -30.586   4.738  13.162  1.00  0.91           C  
ATOM   2244  O   LYS A 139     -30.691   5.460  14.153  1.00  0.91           O  
ATOM   2245  CB  LYS A 139     -32.464   5.728  11.804  1.00  0.91           C  
ATOM   2246  CG  LYS A 139     -32.843   6.513  10.563  1.00  0.91           C  
ATOM   2247  CD  LYS A 139     -34.289   6.959  10.581  1.00  0.91           C  
ATOM   2248  CE  LYS A 139     -34.584   7.849   9.379  1.00  0.91           C  
ATOM   2249  NZ  LYS A 139     -36.011   8.238   9.294  1.00  0.91           N  
ATOM   2250  H   LYS A 139     -31.651   3.679  10.484  1.00  0.91           H  
ATOM   2251  HA  LYS A 139     -30.386   6.107  11.546  1.00  0.91           H  
ATOM   2252 1HB  LYS A 139     -33.130   4.860  11.863  1.00  0.91           H  
ATOM   2253 2HB  LYS A 139     -32.647   6.348  12.681  1.00  0.91           H  
ATOM   2254 1HG  LYS A 139     -32.199   7.386  10.472  1.00  0.91           H  
ATOM   2255 2HG  LYS A 139     -32.692   5.876   9.689  1.00  0.91           H  
ATOM   2256 1HD  LYS A 139     -34.939   6.082  10.551  1.00  0.91           H  
ATOM   2257 2HD  LYS A 139     -34.496   7.505  11.502  1.00  0.91           H  
ATOM   2258 1HE  LYS A 139     -33.983   8.751   9.472  1.00  0.91           H  
ATOM   2259 2HE  LYS A 139     -34.304   7.330   8.462  1.00  0.91           H  
ATOM   2260 1HZ  LYS A 139     -36.151   8.833   8.496  1.00  0.91           H  
ATOM   2261 2HZ  LYS A 139     -36.590   7.398   9.172  1.00  0.91           H  
ATOM   2262 3HZ  LYS A 139     -36.289   8.724  10.130  1.00  0.91           H  
ATOM   2263  N   ASN A 140     -30.109   3.489  13.225  1.00  0.95           N  
ATOM   2264  CA  ASN A 140     -29.708   2.832  14.465  1.00  0.95           C  
ATOM   2265  C   ASN A 140     -30.843   2.799  15.499  1.00  0.95           C  
ATOM   2266  O   ASN A 140     -30.624   3.053  16.686  1.00  0.95           O  
ATOM   2267  CB  ASN A 140     -28.451   3.495  15.020  1.00  0.95           C  
ATOM   2268  CG  ASN A 140     -27.717   2.647  16.032  1.00  0.95           C  
ATOM   2269  OD1 ASN A 140     -27.766   1.413  15.980  1.00  0.95           O  
ATOM   2270  ND2 ASN A 140     -27.026   3.289  16.942  1.00  0.95           N  
ATOM   2271  H   ASN A 140     -30.004   2.944  12.372  1.00  0.95           H  
ATOM   2272  HA  ASN A 140     -29.466   1.795  14.223  1.00  0.95           H  
ATOM   2273 1HB  ASN A 140     -27.777   3.723  14.197  1.00  0.95           H  
ATOM   2274 2HB  ASN A 140     -28.717   4.440  15.493  1.00  0.95           H  
ATOM   2275 1HD2 ASN A 140     -26.517   2.780  17.637  1.00  0.95           H  
ATOM   2276 2HD2 ASN A 140     -27.014   4.289  16.946  1.00  0.95           H  
ATOM   2277  N   GLU A 141     -32.057   2.463  15.038  1.00  0.98           N  
ATOM   2278  CA  GLU A 141     -33.238   2.357  15.895  1.00  0.98           C  
ATOM   2279  C   GLU A 141     -33.598   0.902  16.245  1.00  0.98           C  
ATOM   2280  O   GLU A 141     -34.517   0.663  17.027  1.00  0.98           O  
ATOM   2281  CB  GLU A 141     -34.446   3.019  15.223  1.00  0.98           C  
ATOM   2282  CG  GLU A 141     -34.303   4.511  14.953  1.00  0.98           C  
ATOM   2283  CD  GLU A 141     -35.527   5.120  14.273  1.00  0.98           C  
ATOM   2284  OE1 GLU A 141     -36.480   4.408  14.059  1.00  0.98           O  
ATOM   2285  OE2 GLU A 141     -35.493   6.288  13.955  1.00  0.98           O  
ATOM   2286  H   GLU A 141     -32.162   2.274  14.043  1.00  0.98           H  
ATOM   2287  HA  GLU A 141     -33.028   2.883  16.826  1.00  0.98           H  
ATOM   2288 1HB  GLU A 141     -34.625   2.533  14.266  1.00  0.98           H  
ATOM   2289 2HB  GLU A 141     -35.333   2.868  15.836  1.00  0.98           H  
ATOM   2290 1HG  GLU A 141     -34.128   5.025  15.896  1.00  0.98           H  
ATOM   2291 2HG  GLU A 141     -33.431   4.658  14.331  1.00  0.98           H  
ATOM   2292  N   LEU A 142     -32.905  -0.067  15.640  1.00  1.00           N  
ATOM   2293  CA  LEU A 142     -33.205  -1.487  15.862  1.00  1.00           C  
ATOM   2294  C   LEU A 142     -32.899  -1.907  17.291  1.00  1.00           C  
ATOM   2295  O   LEU A 142     -31.868  -1.511  17.842  1.00  1.00           O  
ATOM   2296  CB  LEU A 142     -32.342  -2.390  14.958  1.00  1.00           C  
ATOM   2297  CG  LEU A 142     -32.554  -2.358  13.449  1.00  1.00           C  
ATOM   2298  CD1 LEU A 142     -31.477  -3.254  12.810  1.00  1.00           C  
ATOM   2299  CD2 LEU A 142     -33.960  -2.853  13.093  1.00  1.00           C  
ATOM   2300  H   LEU A 142     -32.154   0.195  15.018  1.00  1.00           H  
ATOM   2301  HA  LEU A 142     -34.264  -1.660  15.666  1.00  1.00           H  
ATOM   2302 1HB  LEU A 142     -31.297  -2.139  15.137  1.00  1.00           H  
ATOM   2303 2HB  LEU A 142     -32.491  -3.425  15.284  1.00  1.00           H  
ATOM   2304  HG  LEU A 142     -32.434  -1.348  13.085  1.00  1.00           H  
ATOM   2305 1HD1 LEU A 142     -31.591  -3.256  11.739  1.00  1.00           H  
ATOM   2306 2HD1 LEU A 142     -30.487  -2.881  13.069  1.00  1.00           H  
ATOM   2307 3HD1 LEU A 142     -31.586  -4.271  13.183  1.00  1.00           H  
ATOM   2308 1HD2 LEU A 142     -34.091  -2.829  12.002  1.00  1.00           H  
ATOM   2309 2HD2 LEU A 142     -34.091  -3.871  13.455  1.00  1.00           H  
ATOM   2310 3HD2 LEU A 142     -34.701  -2.210  13.561  1.00  1.00           H  
ATOM   2311  N   ALA A 143     -33.749  -2.738  17.895  1.00  1.02           N  
ATOM   2312  CA  ALA A 143     -33.417  -3.257  19.213  1.00  1.02           C  
ATOM   2313  C   ALA A 143     -32.583  -4.505  19.031  1.00  1.02           C  
ATOM   2314  O   ALA A 143     -32.733  -5.206  18.038  1.00  1.02           O  
ATOM   2315  CB  ALA A 143     -34.661  -3.567  20.030  1.00  1.02           C  
ATOM   2316  H   ALA A 143     -34.623  -3.058  17.447  1.00  1.02           H  
ATOM   2317  HA  ALA A 143     -32.820  -2.513  19.741  1.00  1.02           H  
ATOM   2318 1HB  ALA A 143     -34.374  -3.951  21.007  1.00  1.02           H  
ATOM   2319 2HB  ALA A 143     -35.248  -2.658  20.153  1.00  1.02           H  
ATOM   2320 3HB  ALA A 143     -35.261  -4.317  19.508  1.00  1.02           H  
ATOM   2321  N   ILE A 144     -31.793  -4.875  20.015  1.00  1.03           N  
ATOM   2322  CA  ILE A 144     -31.058  -6.126  19.881  1.00  1.03           C  
ATOM   2323  C   ILE A 144     -31.987  -7.319  19.679  1.00  1.03           C  
ATOM   2324  O   ILE A 144     -31.699  -8.223  18.890  1.00  1.03           O  
ATOM   2325  CB  ILE A 144     -30.130  -6.373  21.056  1.00  1.03           C  
ATOM   2326  CG1 ILE A 144     -28.970  -5.372  21.004  1.00  1.03           C  
ATOM   2327  CG2 ILE A 144     -29.662  -7.762  20.978  1.00  1.03           C  
ATOM   2328  CD1 ILE A 144     -28.126  -5.356  22.248  1.00  1.03           C  
ATOM   2329  H   ILE A 144     -31.674  -4.291  20.829  1.00  1.03           H  
ATOM   2330  HA  ILE A 144     -30.431  -6.052  19.001  1.00  1.03           H  
ATOM   2331  HB  ILE A 144     -30.656  -6.221  21.995  1.00  1.03           H  
ATOM   2332 1HG1 ILE A 144     -28.330  -5.621  20.157  1.00  1.03           H  
ATOM   2333 2HG1 ILE A 144     -29.376  -4.372  20.849  1.00  1.03           H  
ATOM   2334 1HG2 ILE A 144     -28.986  -7.977  21.801  1.00  1.03           H  
ATOM   2335 2HG2 ILE A 144     -30.511  -8.446  21.026  1.00  1.03           H  
ATOM   2336 3HG2 ILE A 144     -29.157  -7.896  20.037  1.00  1.03           H  
ATOM   2337 1HD1 ILE A 144     -27.326  -4.624  22.135  1.00  1.03           H  
ATOM   2338 2HD1 ILE A 144     -28.745  -5.088  23.105  1.00  1.03           H  
ATOM   2339 3HD1 ILE A 144     -27.695  -6.343  22.406  1.00  1.03           H  
ATOM   2340  N   GLU A 145     -33.119  -7.309  20.356  1.00  1.04           N  
ATOM   2341  CA  GLU A 145     -34.094  -8.384  20.261  1.00  1.04           C  
ATOM   2342  C   GLU A 145     -34.628  -8.555  18.827  1.00  1.04           C  
ATOM   2343  O   GLU A 145     -35.081  -9.647  18.455  1.00  1.04           O  
ATOM   2344  CB  GLU A 145     -35.250  -8.108  21.220  1.00  1.04           C  
ATOM   2345  CG  GLU A 145     -34.866  -8.204  22.693  1.00  1.04           C  
ATOM   2346  CD  GLU A 145     -36.008  -7.887  23.635  1.00  1.04           C  
ATOM   2347  OE1 GLU A 145     -37.046  -7.481  23.169  1.00  1.04           O  
ATOM   2348  OE2 GLU A 145     -35.835  -8.052  24.821  1.00  1.04           O  
ATOM   2349  H   GLU A 145     -33.303  -6.531  20.973  1.00  1.04           H  
ATOM   2350  HA  GLU A 145     -33.606  -9.313  20.558  1.00  1.04           H  
ATOM   2351 1HB  GLU A 145     -35.638  -7.104  21.036  1.00  1.04           H  
ATOM   2352 2HB  GLU A 145     -36.058  -8.813  21.030  1.00  1.04           H  
ATOM   2353 1HG  GLU A 145     -34.512  -9.214  22.898  1.00  1.04           H  
ATOM   2354 2HG  GLU A 145     -34.042  -7.516  22.884  1.00  1.04           H  
ATOM   2355  N   ASP A 146     -34.558  -7.487  18.015  1.00  1.05           N  
ATOM   2356  CA  ASP A 146     -35.054  -7.498  16.648  1.00  1.05           C  
ATOM   2357  C   ASP A 146     -34.032  -8.131  15.723  1.00  1.05           C  
ATOM   2358  O   ASP A 146     -34.322  -8.335  14.551  1.00  1.05           O  
ATOM   2359  CB  ASP A 146     -35.310  -6.073  16.125  1.00  1.05           C  
ATOM   2360  CG  ASP A 146     -36.458  -5.320  16.804  1.00  1.05           C  
ATOM   2361  OD1 ASP A 146     -37.491  -5.916  17.042  1.00  1.05           O  
ATOM   2362  OD2 ASP A 146     -36.275  -4.137  17.104  1.00  1.05           O  
ATOM   2363  H   ASP A 146     -34.112  -6.633  18.335  1.00  1.05           H  
ATOM   2364  HA  ASP A 146     -35.974  -8.081  16.606  1.00  1.05           H  
ATOM   2365 1HB  ASP A 146     -34.398  -5.486  16.235  1.00  1.05           H  
ATOM   2366 2HB  ASP A 146     -35.522  -6.122  15.058  1.00  1.05           H  
ATOM   2367  N   MET A 147     -32.819  -8.369  16.222  1.00  1.03           N  
ATOM   2368  CA  MET A 147     -31.761  -8.996  15.446  1.00  1.03           C  
ATOM   2369  C   MET A 147     -31.540 -10.430  15.929  1.00  1.03           C  
ATOM   2370  O   MET A 147     -31.181 -11.318  15.146  1.00  1.03           O  
ATOM   2371  CB  MET A 147     -30.494  -8.162  15.554  1.00  1.03           C  
ATOM   2372  CG  MET A 147     -30.605  -6.798  14.858  1.00  1.03           C  
ATOM   2373  SD  MET A 147     -29.067  -5.891  14.828  1.00  1.03           S  
ATOM   2374  CE  MET A 147     -28.970  -5.373  16.545  1.00  1.03           C  
ATOM   2375  H   MET A 147     -32.616  -8.152  17.194  1.00  1.03           H  
ATOM   2376  HA  MET A 147     -32.060  -9.054  14.405  1.00  1.03           H  
ATOM   2377 1HB  MET A 147     -30.256  -7.999  16.609  1.00  1.03           H  
ATOM   2378 2HB  MET A 147     -29.665  -8.707  15.104  1.00  1.03           H  
ATOM   2379 1HG  MET A 147     -30.939  -6.936  13.839  1.00  1.03           H  
ATOM   2380 2HG  MET A 147     -31.351  -6.191  15.382  1.00  1.03           H  
ATOM   2381 1HE  MET A 147     -28.067  -4.785  16.701  1.00  1.03           H  
ATOM   2382 2HE  MET A 147     -29.849  -4.768  16.796  1.00  1.03           H  
ATOM   2383 3HE  MET A 147     -28.942  -6.257  17.187  1.00  1.03           H  
ATOM   2384  N   ASP A 148     -31.720 -10.648  17.239  1.00  0.98           N  
ATOM   2385  CA  ASP A 148     -31.523 -11.971  17.827  1.00  0.98           C  
ATOM   2386  C   ASP A 148     -32.664 -12.968  17.614  1.00  0.98           C  
ATOM   2387  O   ASP A 148     -32.418 -14.147  17.355  1.00  0.98           O  
ATOM   2388  CB  ASP A 148     -31.268 -11.894  19.335  1.00  0.98           C  
ATOM   2389  CG  ASP A 148     -29.922 -11.294  19.712  1.00  0.98           C  
ATOM   2390  OD1 ASP A 148     -29.090 -11.114  18.842  1.00  0.98           O  
ATOM   2391  OD2 ASP A 148     -29.699 -11.065  20.882  1.00  0.98           O  
ATOM   2392  H   ASP A 148     -31.977  -9.868  17.841  1.00  0.98           H  
ATOM   2393  HA  ASP A 148     -30.631 -12.398  17.371  1.00  0.98           H  
ATOM   2394 1HB  ASP A 148     -32.049 -11.279  19.789  1.00  0.98           H  
ATOM   2395 2HB  ASP A 148     -31.347 -12.888  19.769  1.00  0.98           H  
ATOM   2396  N   GLY A 149     -33.919 -12.513  17.702  1.00  0.91           N  
ATOM   2397  CA  GLY A 149     -35.065 -13.434  17.709  1.00  0.91           C  
ATOM   2398  C   GLY A 149     -35.485 -14.078  16.383  1.00  0.91           C  
ATOM   2399  O   GLY A 149     -36.644 -13.977  15.987  1.00  0.91           O  
ATOM   2400  H   GLY A 149     -34.104 -11.520  17.856  1.00  0.91           H  
ATOM   2401 1HA  GLY A 149     -34.854 -14.228  18.425  1.00  0.91           H  
ATOM   2402 2HA  GLY A 149     -35.918 -12.896  18.115  1.00  0.91           H  
ATOM   2403  N   GLY A 150     -34.558 -14.740  15.702  1.00  0.84           N  
ATOM   2404  CA  GLY A 150     -34.874 -15.398  14.428  1.00  0.84           C  
ATOM   2405  C   GLY A 150     -34.464 -16.873  14.409  1.00  0.84           C  
ATOM   2406  O   GLY A 150     -34.013 -17.415  15.427  1.00  0.84           O  
ATOM   2407  H   GLY A 150     -33.624 -14.777  16.106  1.00  0.84           H  
ATOM   2408 1HA  GLY A 150     -35.940 -15.317  14.234  1.00  0.84           H  
ATOM   2409 2HA  GLY A 150     -34.371 -14.871  13.618  1.00  0.84           H  
ATOM   2410  N   THR A 151     -34.600 -17.501  13.229  1.00  0.78           N  
ATOM   2411  CA  THR A 151     -34.235 -18.904  12.996  1.00  0.78           C  
ATOM   2412  C   THR A 151     -33.253 -19.071  11.820  1.00  0.78           C  
ATOM   2413  O   THR A 151     -32.361 -19.933  11.850  1.00  0.78           O  
ATOM   2414  CB  THR A 151     -35.495 -19.745  12.738  1.00  0.78           C  
ATOM   2415  OG1 THR A 151     -36.396 -19.607  13.846  1.00  0.78           O  
ATOM   2416  CG2 THR A 151     -35.140 -21.175  12.613  1.00  0.78           C  
ATOM   2417  H   THR A 151     -35.034 -16.994  12.458  1.00  0.78           H  
ATOM   2418  HA  THR A 151     -33.741 -19.285  13.889  1.00  0.78           H  
ATOM   2419  HB  THR A 151     -35.989 -19.403  11.824  1.00  0.78           H  
ATOM   2420  HG1 THR A 151     -37.206 -20.094  13.651  1.00  0.78           H  
ATOM   2421 1HG2 THR A 151     -36.059 -21.729  12.452  1.00  0.78           H  
ATOM   2422 2HG2 THR A 151     -34.461 -21.312  11.768  1.00  0.78           H  
ATOM   2423 3HG2 THR A 151     -34.657 -21.523  13.525  1.00  0.78           H  
ATOM   2424  N   PHE A 152     -33.471 -18.263  10.777  1.00  0.72           N  
ATOM   2425  CA  PHE A 152     -32.752 -18.335   9.496  1.00  0.72           C  
ATOM   2426  C   PHE A 152     -32.459 -16.944   8.930  1.00  0.72           C  
ATOM   2427  O   PHE A 152     -33.275 -16.041   9.077  1.00  0.72           O  
ATOM   2428  CB  PHE A 152     -33.587 -19.145   8.512  1.00  0.72           C  
ATOM   2429  CG  PHE A 152     -33.098 -19.224   7.114  1.00  0.72           C  
ATOM   2430  CD1 PHE A 152     -32.150 -20.111   6.772  1.00  0.72           C  
ATOM   2431  CD2 PHE A 152     -33.643 -18.437   6.136  1.00  0.72           C  
ATOM   2432  CE1 PHE A 152     -31.739 -20.243   5.475  1.00  0.72           C  
ATOM   2433  CE2 PHE A 152     -33.253 -18.555   4.860  1.00  0.72           C  
ATOM   2434  CZ  PHE A 152     -32.316 -19.457   4.525  1.00  0.72           C  
ATOM   2435  H   PHE A 152     -34.233 -17.590  10.851  1.00  0.72           H  
ATOM   2436  HA  PHE A 152     -31.800 -18.845   9.656  1.00  0.72           H  
ATOM   2437 1HB  PHE A 152     -33.675 -20.167   8.888  1.00  0.72           H  
ATOM   2438 2HB  PHE A 152     -34.594 -18.732   8.489  1.00  0.72           H  
ATOM   2439  HD1 PHE A 152     -31.749 -20.707   7.553  1.00  0.72           H  
ATOM   2440  HD2 PHE A 152     -34.397 -17.732   6.389  1.00  0.72           H  
ATOM   2441  HE1 PHE A 152     -30.976 -20.972   5.206  1.00  0.72           H  
ATOM   2442  HE2 PHE A 152     -33.700 -17.936   4.096  1.00  0.72           H  
ATOM   2443  HZ  PHE A 152     -32.046 -19.549   3.508  1.00  0.72           H  
ATOM   2444  N   THR A 153     -31.288 -16.769   8.320  1.00  0.70           N  
ATOM   2445  CA  THR A 153     -30.909 -15.486   7.694  1.00  0.70           C  
ATOM   2446  C   THR A 153     -30.705 -15.517   6.187  1.00  0.70           C  
ATOM   2447  O   THR A 153     -30.148 -16.469   5.657  1.00  0.70           O  
ATOM   2448  CB  THR A 153     -29.615 -14.900   8.321  1.00  0.70           C  
ATOM   2449  OG1 THR A 153     -29.840 -14.590   9.672  1.00  0.70           O  
ATOM   2450  CG2 THR A 153     -29.105 -13.623   7.577  1.00  0.70           C  
ATOM   2451  H   THR A 153     -30.645 -17.567   8.277  1.00  0.70           H  
ATOM   2452  HA  THR A 153     -31.711 -14.780   7.892  1.00  0.70           H  
ATOM   2453  HB  THR A 153     -28.852 -15.667   8.288  1.00  0.70           H  
ATOM   2454  HG1 THR A 153     -29.166 -15.013  10.217  1.00  0.70           H  
ATOM   2455 1HG2 THR A 153     -28.200 -13.267   8.058  1.00  0.70           H  
ATOM   2456 2HG2 THR A 153     -28.875 -13.849   6.548  1.00  0.70           H  
ATOM   2457 3HG2 THR A 153     -29.871 -12.847   7.618  1.00  0.70           H  
ATOM   2458  N   ILE A 154     -31.159 -14.470   5.512  1.00  0.70           N  
ATOM   2459  CA  ILE A 154     -30.846 -14.249   4.110  1.00  0.70           C  
ATOM   2460  C   ILE A 154     -29.919 -13.035   4.002  1.00  0.70           C  
ATOM   2461  O   ILE A 154     -30.168 -12.001   4.631  1.00  0.70           O  
ATOM   2462  CB  ILE A 154     -32.082 -14.075   3.236  1.00  0.70           C  
ATOM   2463  CG1 ILE A 154     -32.888 -15.337   3.258  1.00  0.70           C  
ATOM   2464  CG2 ILE A 154     -31.671 -13.743   1.840  1.00  0.70           C  
ATOM   2465  CD1 ILE A 154     -34.192 -15.200   2.603  1.00  0.70           C  
ATOM   2466  H   ILE A 154     -31.689 -13.765   6.021  1.00  0.70           H  
ATOM   2467  HA  ILE A 154     -30.316 -15.116   3.739  1.00  0.70           H  
ATOM   2468  HB  ILE A 154     -32.701 -13.278   3.636  1.00  0.70           H  
ATOM   2469 1HG1 ILE A 154     -32.330 -16.125   2.757  1.00  0.70           H  
ATOM   2470 2HG1 ILE A 154     -33.051 -15.628   4.290  1.00  0.70           H  
ATOM   2471 1HG2 ILE A 154     -32.553 -13.620   1.210  1.00  0.70           H  
ATOM   2472 2HG2 ILE A 154     -31.096 -12.830   1.840  1.00  0.70           H  
ATOM   2473 3HG2 ILE A 154     -31.059 -14.547   1.465  1.00  0.70           H  
ATOM   2474 1HD1 ILE A 154     -34.727 -16.134   2.659  1.00  0.70           H  
ATOM   2475 2HD1 ILE A 154     -34.741 -14.443   3.110  1.00  0.70           H  
ATOM   2476 3HD1 ILE A 154     -34.058 -14.924   1.560  1.00  0.70           H  
ATOM   2477  N   SER A 155     -28.826 -13.180   3.261  1.00  0.74           N  
ATOM   2478  CA  SER A 155     -27.856 -12.096   3.156  1.00  0.74           C  
ATOM   2479  C   SER A 155     -27.567 -11.670   1.726  1.00  0.74           C  
ATOM   2480  O   SER A 155     -26.891 -12.368   0.971  1.00  0.74           O  
ATOM   2481  CB  SER A 155     -26.559 -12.511   3.823  1.00  0.74           C  
ATOM   2482  OG  SER A 155     -25.581 -11.520   3.675  1.00  0.74           O  
ATOM   2483  H   SER A 155     -28.691 -14.065   2.768  1.00  0.74           H  
ATOM   2484  HA  SER A 155     -28.257 -11.234   3.682  1.00  0.74           H  
ATOM   2485 1HB  SER A 155     -26.747 -12.682   4.883  1.00  0.74           H  
ATOM   2486 2HB  SER A 155     -26.205 -13.449   3.398  1.00  0.74           H  
ATOM   2487  HG  SER A 155     -24.837 -11.797   4.213  1.00  0.74           H  
ATOM   2488  N   ASN A 156     -28.015 -10.476   1.360  1.00  0.81           N  
ATOM   2489  CA  ASN A 156     -27.873  -9.996  -0.012  1.00  0.81           C  
ATOM   2490  C   ASN A 156     -26.483  -9.464  -0.331  1.00  0.81           C  
ATOM   2491  O   ASN A 156     -26.304  -8.268  -0.535  1.00  0.81           O  
ATOM   2492  CB  ASN A 156     -28.914  -8.929  -0.297  1.00  0.81           C  
ATOM   2493  CG  ASN A 156     -28.992  -8.498  -1.764  1.00  0.81           C  
ATOM   2494  OD1 ASN A 156     -28.521  -9.181  -2.682  1.00  0.81           O  
ATOM   2495  ND2 ASN A 156     -29.585  -7.345  -1.980  1.00  0.81           N  
ATOM   2496  H   ASN A 156     -28.514  -9.911   2.034  1.00  0.81           H  
ATOM   2497  HA  ASN A 156     -28.043 -10.832  -0.680  1.00  0.81           H  
ATOM   2498 1HB  ASN A 156     -29.885  -9.291   0.017  1.00  0.81           H  
ATOM   2499 2HB  ASN A 156     -28.690  -8.048   0.305  1.00  0.81           H  
ATOM   2500 1HD2 ASN A 156     -29.664  -6.976  -2.906  1.00  0.81           H  
ATOM   2501 2HD2 ASN A 156     -29.949  -6.823  -1.209  1.00  0.81           H  
ATOM   2502  N   GLY A 157     -25.513 -10.373  -0.422  1.00  0.88           N  
ATOM   2503  CA  GLY A 157     -24.107 -10.069  -0.710  1.00  0.88           C  
ATOM   2504  C   GLY A 157     -23.947  -9.355  -2.055  1.00  0.88           C  
ATOM   2505  O   GLY A 157     -23.002  -8.581  -2.270  1.00  0.88           O  
ATOM   2506  H   GLY A 157     -25.792 -11.335  -0.242  1.00  0.88           H  
ATOM   2507 1HA  GLY A 157     -23.701  -9.451   0.090  1.00  0.88           H  
ATOM   2508 2HA  GLY A 157     -23.538 -11.000  -0.722  1.00  0.88           H  
ATOM   2509  N   GLY A 158     -24.909  -9.577  -2.948  1.00  0.96           N  
ATOM   2510  CA  GLY A 158     -24.957  -8.942  -4.251  1.00  0.96           C  
ATOM   2511  C   GLY A 158     -24.958  -7.415  -4.143  1.00  0.96           C  
ATOM   2512  O   GLY A 158     -24.513  -6.728  -5.062  1.00  0.96           O  
ATOM   2513  H   GLY A 158     -25.626 -10.266  -2.720  1.00  0.96           H  
ATOM   2514 1HA  GLY A 158     -24.107  -9.275  -4.849  1.00  0.96           H  
ATOM   2515 2HA  GLY A 158     -25.861  -9.265  -4.763  1.00  0.96           H  
ATOM   2516  N   VAL A 159     -25.413  -6.864  -3.009  1.00  1.02           N  
ATOM   2517  CA  VAL A 159     -25.426  -5.415  -2.810  1.00  1.02           C  
ATOM   2518  C   VAL A 159     -24.007  -4.842  -2.868  1.00  1.02           C  
ATOM   2519  O   VAL A 159     -23.821  -3.652  -3.128  1.00  1.02           O  
ATOM   2520  CB  VAL A 159     -26.071  -5.033  -1.464  1.00  1.02           C  
ATOM   2521  CG1 VAL A 159     -25.144  -5.335  -0.309  1.00  1.02           C  
ATOM   2522  CG2 VAL A 159     -26.422  -3.566  -1.469  1.00  1.02           C  
ATOM   2523  H   VAL A 159     -25.754  -7.461  -2.253  1.00  1.02           H  
ATOM   2524  HA  VAL A 159     -26.014  -4.966  -3.608  1.00  1.02           H  
ATOM   2525  HB  VAL A 159     -26.968  -5.639  -1.327  1.00  1.02           H  
ATOM   2526 1HG1 VAL A 159     -25.632  -5.081   0.628  1.00  1.02           H  
ATOM   2527 2HG1 VAL A 159     -24.885  -6.381  -0.306  1.00  1.02           H  
ATOM   2528 3HG1 VAL A 159     -24.244  -4.741  -0.409  1.00  1.02           H  
ATOM   2529 1HG2 VAL A 159     -26.892  -3.306  -0.524  1.00  1.02           H  
ATOM   2530 2HG2 VAL A 159     -25.512  -2.979  -1.599  1.00  1.02           H  
ATOM   2531 3HG2 VAL A 159     -27.109  -3.361  -2.288  1.00  1.02           H  
ATOM   2532  N   PHE A 160     -23.004  -5.688  -2.596  1.00  1.06           N  
ATOM   2533  CA  PHE A 160     -21.614  -5.285  -2.599  1.00  1.06           C  
ATOM   2534  C   PHE A 160     -20.918  -5.740  -3.889  1.00  1.06           C  
ATOM   2535  O   PHE A 160     -19.693  -5.655  -4.001  1.00  1.06           O  
ATOM   2536  CB  PHE A 160     -20.869  -5.929  -1.425  1.00  1.06           C  
ATOM   2537  CG  PHE A 160     -21.407  -5.610  -0.048  1.00  1.06           C  
ATOM   2538  CD1 PHE A 160     -22.085  -6.589   0.674  1.00  1.06           C  
ATOM   2539  CD2 PHE A 160     -21.267  -4.354   0.520  1.00  1.06           C  
ATOM   2540  CE1 PHE A 160     -22.590  -6.328   1.938  1.00  1.06           C  
ATOM   2541  CE2 PHE A 160     -21.776  -4.089   1.783  1.00  1.06           C  
ATOM   2542  CZ  PHE A 160     -22.431  -5.082   2.491  1.00  1.06           C  
ATOM   2543  H   PHE A 160     -23.212  -6.664  -2.398  1.00  1.06           H  
ATOM   2544  HA  PHE A 160     -21.559  -4.199  -2.527  1.00  1.06           H  
ATOM   2545 1HB  PHE A 160     -20.904  -7.013  -1.550  1.00  1.06           H  
ATOM   2546 2HB  PHE A 160     -19.823  -5.636  -1.458  1.00  1.06           H  
ATOM   2547  HD1 PHE A 160     -22.207  -7.576   0.230  1.00  1.06           H  
ATOM   2548  HD2 PHE A 160     -20.750  -3.572  -0.038  1.00  1.06           H  
ATOM   2549  HE1 PHE A 160     -23.111  -7.111   2.492  1.00  1.06           H  
ATOM   2550  HE2 PHE A 160     -21.657  -3.098   2.220  1.00  1.06           H  
ATOM   2551  HZ  PHE A 160     -22.820  -4.876   3.480  1.00  1.06           H  
ATOM   2552  N   GLY A 161     -21.695  -6.251  -4.853  1.00  1.08           N  
ATOM   2553  CA  GLY A 161     -21.157  -6.759  -6.111  1.00  1.08           C  
ATOM   2554  C   GLY A 161     -20.655  -8.208  -6.032  1.00  1.08           C  
ATOM   2555  O   GLY A 161     -20.000  -8.688  -6.958  1.00  1.08           O  
ATOM   2556  H   GLY A 161     -22.704  -6.286  -4.734  1.00  1.08           H  
ATOM   2557 1HA  GLY A 161     -21.937  -6.693  -6.870  1.00  1.08           H  
ATOM   2558 2HA  GLY A 161     -20.346  -6.111  -6.440  1.00  1.08           H  
ATOM   2559  N   SER A 162     -20.929  -8.901  -4.925  1.00  1.08           N  
ATOM   2560  CA  SER A 162     -20.451 -10.271  -4.744  1.00  1.08           C  
ATOM   2561  C   SER A 162     -21.023 -11.257  -5.774  1.00  1.08           C  
ATOM   2562  O   SER A 162     -22.174 -11.126  -6.211  1.00  1.08           O  
ATOM   2563  CB  SER A 162     -20.730 -10.731  -3.331  1.00  1.08           C  
ATOM   2564  OG  SER A 162     -20.346 -12.059  -3.143  1.00  1.08           O  
ATOM   2565  H   SER A 162     -21.495  -8.491  -4.182  1.00  1.08           H  
ATOM   2566  HA  SER A 162     -19.368 -10.259  -4.869  1.00  1.08           H  
ATOM   2567 1HB  SER A 162     -20.207 -10.085  -2.628  1.00  1.08           H  
ATOM   2568 2HB  SER A 162     -21.781 -10.644  -3.134  1.00  1.08           H  
ATOM   2569  HG  SER A 162     -21.134 -12.584  -3.379  1.00  1.08           H  
ATOM   2570  N   LEU A 163     -20.177 -12.226  -6.172  1.00  1.07           N  
ATOM   2571  CA  LEU A 163     -20.524 -13.296  -7.122  1.00  1.07           C  
ATOM   2572  C   LEU A 163     -20.674 -14.710  -6.521  1.00  1.07           C  
ATOM   2573  O   LEU A 163     -21.639 -15.398  -6.836  1.00  1.07           O  
ATOM   2574  CB  LEU A 163     -19.480 -13.355  -8.245  1.00  1.07           C  
ATOM   2575  CG  LEU A 163     -19.658 -14.486  -9.312  1.00  1.07           C  
ATOM   2576  CD1 LEU A 163     -20.934 -14.325 -10.049  1.00  1.07           C  
ATOM   2577  CD2 LEU A 163     -18.494 -14.436 -10.281  1.00  1.07           C  
ATOM   2578  H   LEU A 163     -19.251 -12.217  -5.772  1.00  1.07           H  
ATOM   2579  HA  LEU A 163     -21.477 -13.032  -7.576  1.00  1.07           H  
ATOM   2580 1HB  LEU A 163     -19.499 -12.403  -8.778  1.00  1.07           H  
ATOM   2581 2HB  LEU A 163     -18.494 -13.472  -7.798  1.00  1.07           H  
ATOM   2582  HG  LEU A 163     -19.695 -15.449  -8.813  1.00  1.07           H  
ATOM   2583 1HD1 LEU A 163     -21.038 -15.127 -10.776  1.00  1.07           H  
ATOM   2584 2HD1 LEU A 163     -21.763 -14.362  -9.346  1.00  1.07           H  
ATOM   2585 3HD1 LEU A 163     -20.922 -13.375 -10.563  1.00  1.07           H  
ATOM   2586 1HD2 LEU A 163     -18.604 -15.228 -11.021  1.00  1.07           H  
ATOM   2587 2HD2 LEU A 163     -18.485 -13.468 -10.782  1.00  1.07           H  
ATOM   2588 3HD2 LEU A 163     -17.557 -14.572  -9.744  1.00  1.07           H  
ATOM   2589  N   PHE A 164     -19.700 -15.186  -5.731  1.00  1.05           N  
ATOM   2590  CA  PHE A 164     -19.787 -16.562  -5.212  1.00  1.05           C  
ATOM   2591  C   PHE A 164     -19.220 -16.759  -3.803  1.00  1.05           C  
ATOM   2592  O   PHE A 164     -18.626 -17.798  -3.528  1.00  1.05           O  
ATOM   2593  CB  PHE A 164     -19.057 -17.543  -6.120  1.00  1.05           C  
ATOM   2594  CG  PHE A 164     -17.582 -17.259  -6.256  1.00  1.05           C  
ATOM   2595  CD1 PHE A 164     -16.672 -17.899  -5.429  1.00  1.05           C  
ATOM   2596  CD2 PHE A 164     -17.103 -16.367  -7.187  1.00  1.05           C  
ATOM   2597  CE1 PHE A 164     -15.315 -17.648  -5.541  1.00  1.05           C  
ATOM   2598  CE2 PHE A 164     -15.757 -16.109  -7.307  1.00  1.05           C  
ATOM   2599  CZ  PHE A 164     -14.858 -16.751  -6.482  1.00  1.05           C  
ATOM   2600  H   PHE A 164     -18.911 -14.608  -5.490  1.00  1.05           H  
ATOM   2601  HA  PHE A 164     -20.840 -16.842  -5.182  1.00  1.05           H  
ATOM   2602 1HB  PHE A 164     -19.174 -18.552  -5.725  1.00  1.05           H  
ATOM   2603 2HB  PHE A 164     -19.506 -17.523  -7.114  1.00  1.05           H  
ATOM   2604  HD1 PHE A 164     -17.038 -18.608  -4.685  1.00  1.05           H  
ATOM   2605  HD2 PHE A 164     -17.792 -15.873  -7.824  1.00  1.05           H  
ATOM   2606  HE1 PHE A 164     -14.610 -18.159  -4.886  1.00  1.05           H  
ATOM   2607  HE2 PHE A 164     -15.401 -15.397  -8.053  1.00  1.05           H  
ATOM   2608  HZ  PHE A 164     -13.792 -16.550  -6.573  1.00  1.05           H  
ATOM   2609  N   GLY A 165     -19.344 -15.780  -2.925  1.00  1.02           N  
ATOM   2610  CA  GLY A 165     -18.769 -15.930  -1.591  1.00  1.02           C  
ATOM   2611  C   GLY A 165     -19.611 -16.781  -0.631  1.00  1.02           C  
ATOM   2612  O   GLY A 165     -20.740 -17.189  -0.939  1.00  1.02           O  
ATOM   2613  H   GLY A 165     -19.841 -14.938  -3.178  1.00  1.02           H  
ATOM   2614 1HA  GLY A 165     -17.776 -16.373  -1.682  1.00  1.02           H  
ATOM   2615 2HA  GLY A 165     -18.626 -14.941  -1.158  1.00  1.02           H  
ATOM   2616  N   THR A 166     -19.060 -16.988   0.568  1.00  0.99           N  
ATOM   2617  CA  THR A 166     -19.691 -17.798   1.602  1.00  0.99           C  
ATOM   2618  C   THR A 166     -20.185 -16.991   2.819  1.00  0.99           C  
ATOM   2619  O   THR A 166     -19.382 -16.301   3.445  1.00  0.99           O  
ATOM   2620  CB  THR A 166     -18.697 -18.839   2.124  1.00  0.99           C  
ATOM   2621  OG1 THR A 166     -18.301 -19.711   1.062  1.00  0.99           O  
ATOM   2622  CG2 THR A 166     -19.326 -19.624   3.224  1.00  0.99           C  
ATOM   2623  H   THR A 166     -18.147 -16.596   0.752  1.00  0.99           H  
ATOM   2624  HA  THR A 166     -20.502 -18.332   1.125  1.00  0.99           H  
ATOM   2625  HB  THR A 166     -17.810 -18.340   2.511  1.00  0.99           H  
ATOM   2626  HG1 THR A 166     -17.797 -20.446   1.425  1.00  0.99           H  
ATOM   2627 1HG2 THR A 166     -18.625 -20.370   3.597  1.00  0.99           H  
ATOM   2628 2HG2 THR A 166     -19.606 -18.960   4.034  1.00  0.99           H  
ATOM   2629 3HG2 THR A 166     -20.205 -20.108   2.845  1.00  0.99           H  
ATOM   2630  N   PRO A 167     -21.488 -17.023   3.160  1.00  0.96           N  
ATOM   2631  CA  PRO A 167     -22.074 -16.358   4.312  1.00  0.96           C  
ATOM   2632  C   PRO A 167     -21.733 -17.084   5.622  1.00  0.96           C  
ATOM   2633  O   PRO A 167     -21.532 -18.306   5.628  1.00  0.96           O  
ATOM   2634  CB  PRO A 167     -23.558 -16.381   3.970  1.00  0.96           C  
ATOM   2635  CG  PRO A 167     -23.739 -17.619   3.118  1.00  0.96           C  
ATOM   2636  CD  PRO A 167     -22.468 -17.748   2.324  1.00  0.96           C  
ATOM   2637  HA  PRO A 167     -21.702 -15.321   4.346  1.00  0.96           H  
ATOM   2638 1HB  PRO A 167     -24.127 -16.427   4.884  1.00  0.96           H  
ATOM   2639 2HB  PRO A 167     -23.851 -15.455   3.457  1.00  0.96           H  
ATOM   2640 1HG  PRO A 167     -23.928 -18.497   3.738  1.00  0.96           H  
ATOM   2641 2HG  PRO A 167     -24.612 -17.513   2.479  1.00  0.96           H  
ATOM   2642 1HD  PRO A 167     -22.241 -18.824   2.258  1.00  0.96           H  
ATOM   2643 2HD  PRO A 167     -22.565 -17.268   1.339  1.00  0.96           H  
ATOM   2644  N   ILE A 168     -21.757 -16.345   6.736  1.00  0.92           N  
ATOM   2645  CA  ILE A 168     -21.529 -16.900   8.078  1.00  0.92           C  
ATOM   2646  C   ILE A 168     -22.802 -16.865   8.919  1.00  0.92           C  
ATOM   2647  O   ILE A 168     -23.473 -15.838   8.998  1.00  0.92           O  
ATOM   2648  CB  ILE A 168     -20.415 -16.121   8.825  1.00  0.92           C  
ATOM   2649  CG1 ILE A 168     -19.097 -16.217   8.087  1.00  0.92           C  
ATOM   2650  CG2 ILE A 168     -20.227 -16.658  10.244  1.00  0.92           C  
ATOM   2651  CD1 ILE A 168     -18.045 -15.301   8.669  1.00  0.92           C  
ATOM   2652  H   ILE A 168     -21.929 -15.354   6.654  1.00  0.92           H  
ATOM   2653  HA  ILE A 168     -21.217 -17.939   7.977  1.00  0.92           H  
ATOM   2654  HB  ILE A 168     -20.690 -15.070   8.871  1.00  0.92           H  
ATOM   2655 1HG1 ILE A 168     -18.735 -17.245   8.135  1.00  0.92           H  
ATOM   2656 2HG1 ILE A 168     -19.248 -15.951   7.039  1.00  0.92           H  
ATOM   2657 1HG2 ILE A 168     -19.447 -16.091  10.751  1.00  0.92           H  
ATOM   2658 2HG2 ILE A 168     -21.156 -16.571  10.801  1.00  0.92           H  
ATOM   2659 3HG2 ILE A 168     -19.940 -17.686  10.191  1.00  0.92           H  
ATOM   2660 1HD1 ILE A 168     -17.116 -15.408   8.106  1.00  0.92           H  
ATOM   2661 2HD1 ILE A 168     -18.385 -14.266   8.613  1.00  0.92           H  
ATOM   2662 3HD1 ILE A 168     -17.868 -15.565   9.710  1.00  0.92           H  
ATOM   2663  N   ILE A 169     -23.141 -17.990   9.538  1.00  0.89           N  
ATOM   2664  CA  ILE A 169     -24.344 -18.077  10.356  1.00  0.89           C  
ATOM   2665  C   ILE A 169     -24.232 -17.253  11.614  1.00  0.89           C  
ATOM   2666  O   ILE A 169     -23.290 -17.410  12.373  1.00  0.89           O  
ATOM   2667  CB  ILE A 169     -24.606 -19.526  10.811  1.00  0.89           C  
ATOM   2668  CG1 ILE A 169     -24.873 -20.382   9.646  1.00  0.89           C  
ATOM   2669  CG2 ILE A 169     -25.765 -19.607  11.783  1.00  0.89           C  
ATOM   2670  CD1 ILE A 169     -24.952 -21.804  10.004  1.00  0.89           C  
ATOM   2671  H   ILE A 169     -22.549 -18.801   9.438  1.00  0.89           H  
ATOM   2672  HA  ILE A 169     -25.191 -17.715   9.776  1.00  0.89           H  
ATOM   2673  HB  ILE A 169     -23.712 -19.910  11.305  1.00  0.89           H  
ATOM   2674 1HG1 ILE A 169     -25.812 -20.092   9.190  1.00  0.89           H  
ATOM   2675 2HG1 ILE A 169     -24.071 -20.250   8.920  1.00  0.89           H  
ATOM   2676 1HG2 ILE A 169     -25.905 -20.645  12.085  1.00  0.89           H  
ATOM   2677 2HG2 ILE A 169     -25.562 -19.010  12.665  1.00  0.89           H  
ATOM   2678 3HG2 ILE A 169     -26.670 -19.246  11.302  1.00  0.89           H  
ATOM   2679 1HD1 ILE A 169     -25.130 -22.350   9.125  1.00  0.89           H  
ATOM   2680 2HD1 ILE A 169     -24.038 -22.128  10.457  1.00  0.89           H  
ATOM   2681 3HD1 ILE A 169     -25.764 -21.959  10.707  1.00  0.89           H  
ATOM   2682  N   ASN A 170     -25.227 -16.427  11.873  1.00  0.86           N  
ATOM   2683  CA  ASN A 170     -25.259 -15.632  13.086  1.00  0.86           C  
ATOM   2684  C   ASN A 170     -25.950 -16.473  14.179  1.00  0.86           C  
ATOM   2685  O   ASN A 170     -27.114 -16.810  14.019  1.00  0.86           O  
ATOM   2686  CB  ASN A 170     -26.052 -14.362  12.833  1.00  0.86           C  
ATOM   2687  CG  ASN A 170     -25.435 -13.399  11.883  1.00  0.86           C  
ATOM   2688  OD1 ASN A 170     -24.579 -12.597  12.272  1.00  0.86           O  
ATOM   2689  ND2 ASN A 170     -25.825 -13.478  10.639  1.00  0.86           N  
ATOM   2690  H   ASN A 170     -25.980 -16.338  11.201  1.00  0.86           H  
ATOM   2691  HA  ASN A 170     -24.242 -15.378  13.360  1.00  0.86           H  
ATOM   2692 1HB  ASN A 170     -27.042 -14.619  12.475  1.00  0.86           H  
ATOM   2693 2HB  ASN A 170     -26.173 -13.861  13.743  1.00  0.86           H  
ATOM   2694 1HD2 ASN A 170     -25.427 -12.877   9.946  1.00  0.86           H  
ATOM   2695 2HD2 ASN A 170     -26.500 -14.166  10.384  1.00  0.86           H  
ATOM   2696  N   PRO A 171     -25.301 -16.890  15.269  1.00  0.82           N  
ATOM   2697  CA  PRO A 171     -25.927 -17.710  16.270  1.00  0.82           C  
ATOM   2698  C   PRO A 171     -26.995 -16.915  17.012  1.00  0.82           C  
ATOM   2699  O   PRO A 171     -26.918 -15.688  17.091  1.00  0.82           O  
ATOM   2700  CB  PRO A 171     -24.749 -18.105  17.170  1.00  0.82           C  
ATOM   2701  CG  PRO A 171     -23.732 -17.024  16.957  1.00  0.82           C  
ATOM   2702  CD  PRO A 171     -23.892 -16.648  15.498  1.00  0.82           C  
ATOM   2703  HA  PRO A 171     -26.325 -18.603  15.776  1.00  0.82           H  
ATOM   2704 1HB  PRO A 171     -25.075 -18.175  18.221  1.00  0.82           H  
ATOM   2705 2HB  PRO A 171     -24.372 -19.101  16.883  1.00  0.82           H  
ATOM   2706 1HG  PRO A 171     -23.904 -16.186  17.650  1.00  0.82           H  
ATOM   2707 2HG  PRO A 171     -22.723 -17.410  17.181  1.00  0.82           H  
ATOM   2708 1HD  PRO A 171     -23.583 -15.629  15.354  1.00  0.82           H  
ATOM   2709 2HD  PRO A 171     -23.341 -17.350  14.893  1.00  0.82           H  
ATOM   2710  N   PRO A 172     -27.990 -17.594  17.575  1.00  0.78           N  
ATOM   2711  CA  PRO A 172     -28.319 -19.009  17.485  1.00  0.78           C  
ATOM   2712  C   PRO A 172     -29.166 -19.414  16.273  1.00  0.78           C  
ATOM   2713  O   PRO A 172     -30.134 -20.143  16.447  1.00  0.78           O  
ATOM   2714  CB  PRO A 172     -29.124 -19.197  18.765  1.00  0.78           C  
ATOM   2715  CG  PRO A 172     -29.849 -17.883  18.932  1.00  0.78           C  
ATOM   2716  CD  PRO A 172     -28.866 -16.833  18.460  1.00  0.78           C  
ATOM   2717  HA  PRO A 172     -27.402 -19.611  17.533  1.00  0.78           H  
ATOM   2718 1HB  PRO A 172     -29.790 -20.036  18.664  1.00  0.78           H  
ATOM   2719 2HB  PRO A 172     -28.451 -19.426  19.603  1.00  0.78           H  
ATOM   2720 1HG  PRO A 172     -30.775 -17.884  18.333  1.00  0.78           H  
ATOM   2721 2HG  PRO A 172     -30.148 -17.742  19.979  1.00  0.78           H  
ATOM   2722 1HD  PRO A 172     -29.386 -16.046  17.893  1.00  0.78           H  
ATOM   2723 2HD  PRO A 172     -28.290 -16.421  19.301  1.00  0.78           H  
ATOM   2724  N   GLN A 173     -28.814 -18.997  15.063  1.00  0.73           N  
ATOM   2725  CA  GLN A 173     -29.538 -19.444  13.879  1.00  0.73           C  
ATOM   2726  C   GLN A 173     -28.882 -20.719  13.409  1.00  0.73           C  
ATOM   2727  O   GLN A 173     -27.756 -21.006  13.816  1.00  0.73           O  
ATOM   2728  CB  GLN A 173     -29.493 -18.390  12.789  1.00  0.73           C  
ATOM   2729  CG  GLN A 173     -30.162 -17.118  13.206  1.00  0.73           C  
ATOM   2730  CD  GLN A 173     -30.064 -16.093  12.164  1.00  0.73           C  
ATOM   2731  OE1 GLN A 173     -29.009 -15.954  11.508  1.00  0.73           O  
ATOM   2732  NE2 GLN A 173     -31.156 -15.339  11.976  1.00  0.73           N  
ATOM   2733  H   GLN A 173     -28.051 -18.342  14.912  1.00  0.73           H  
ATOM   2734  HA  GLN A 173     -30.576 -19.656  14.137  1.00  0.73           H  
ATOM   2735 1HB  GLN A 173     -28.470 -18.179  12.515  1.00  0.73           H  
ATOM   2736 2HB  GLN A 173     -29.999 -18.762  11.898  1.00  0.73           H  
ATOM   2737 1HG  GLN A 173     -31.216 -17.318  13.399  1.00  0.73           H  
ATOM   2738 2HG  GLN A 173     -29.680 -16.743  14.109  1.00  0.73           H  
ATOM   2739 1HE2 GLN A 173     -31.187 -14.602  11.270  1.00  0.73           H  
ATOM   2740 2HE2 GLN A 173     -31.967 -15.495  12.534  1.00  0.73           H  
ATOM   2741  N   SER A 174     -29.573 -21.500  12.586  1.00  0.70           N  
ATOM   2742  CA  SER A 174     -28.957 -22.740  12.097  1.00  0.70           C  
ATOM   2743  C   SER A 174     -28.549 -22.749  10.635  1.00  0.70           C  
ATOM   2744  O   SER A 174     -27.846 -23.667  10.188  1.00  0.70           O  
ATOM   2745  CB  SER A 174     -29.854 -23.897  12.393  1.00  0.70           C  
ATOM   2746  OG  SER A 174     -31.088 -23.791  11.789  1.00  0.70           O  
ATOM   2747  H   SER A 174     -30.518 -21.220  12.305  1.00  0.70           H  
ATOM   2748  HA  SER A 174     -28.047 -22.902  12.674  1.00  0.70           H  
ATOM   2749 1HB  SER A 174     -29.378 -24.818  12.079  1.00  0.70           H  
ATOM   2750 2HB  SER A 174     -29.968 -23.938  13.466  1.00  0.70           H  
ATOM   2751  HG  SER A 174     -31.689 -24.286  12.397  1.00  0.70           H  
ATOM   2752  N   ALA A 175     -28.968 -21.736   9.896  1.00  0.67           N  
ATOM   2753  CA  ALA A 175     -28.632 -21.656   8.485  1.00  0.67           C  
ATOM   2754  C   ALA A 175     -28.742 -20.226   7.981  1.00  0.67           C  
ATOM   2755  O   ALA A 175     -29.538 -19.422   8.491  1.00  0.67           O  
ATOM   2756  CB  ALA A 175     -29.520 -22.599   7.672  1.00  0.67           C  
ATOM   2757  H   ALA A 175     -29.537 -21.021  10.324  1.00  0.67           H  
ATOM   2758  HA  ALA A 175     -27.595 -21.959   8.363  1.00  0.67           H  
ATOM   2759 1HB  ALA A 175     -29.231 -22.540   6.623  1.00  0.67           H  
ATOM   2760 2HB  ALA A 175     -29.378 -23.619   8.027  1.00  0.67           H  
ATOM   2761 3HB  ALA A 175     -30.542 -22.347   7.777  1.00  0.67           H  
ATOM   2762  N   ILE A 176     -27.947 -19.943   6.959  1.00  0.65           N  
ATOM   2763  CA  ILE A 176     -27.958 -18.663   6.277  1.00  0.65           C  
ATOM   2764  C   ILE A 176     -27.839 -18.828   4.768  1.00  0.65           C  
ATOM   2765  O   ILE A 176     -27.047 -19.632   4.277  1.00  0.65           O  
ATOM   2766  CB  ILE A 176     -26.823 -17.790   6.813  1.00  0.65           C  
ATOM   2767  CG1 ILE A 176     -26.837 -16.393   6.196  1.00  0.65           C  
ATOM   2768  CG2 ILE A 176     -25.549 -18.441   6.545  1.00  0.65           C  
ATOM   2769  CD1 ILE A 176     -25.963 -15.415   6.937  1.00  0.65           C  
ATOM   2770  H   ILE A 176     -27.306 -20.670   6.640  1.00  0.65           H  
ATOM   2771  HA  ILE A 176     -28.900 -18.186   6.502  1.00  0.65           H  
ATOM   2772  HB  ILE A 176     -26.946 -17.670   7.889  1.00  0.65           H  
ATOM   2773 1HG1 ILE A 176     -26.498 -16.458   5.166  1.00  0.65           H  
ATOM   2774 2HG1 ILE A 176     -27.829 -16.022   6.190  1.00  0.65           H  
ATOM   2775 1HG2 ILE A 176     -24.731 -17.847   6.939  1.00  0.65           H  
ATOM   2776 2HG2 ILE A 176     -25.552 -19.415   7.007  1.00  0.65           H  
ATOM   2777 3HG2 ILE A 176     -25.445 -18.546   5.475  1.00  0.65           H  
ATOM   2778 1HD1 ILE A 176     -26.012 -14.445   6.453  1.00  0.65           H  
ATOM   2779 2HD1 ILE A 176     -26.303 -15.324   7.968  1.00  0.65           H  
ATOM   2780 3HD1 ILE A 176     -24.939 -15.765   6.934  1.00  0.65           H  
ATOM   2781  N   LEU A 177     -28.609 -18.054   4.024  1.00  0.66           N  
ATOM   2782  CA  LEU A 177     -28.566 -18.164   2.582  1.00  0.66           C  
ATOM   2783  C   LEU A 177     -28.137 -16.838   1.949  1.00  0.66           C  
ATOM   2784  O   LEU A 177     -28.844 -15.834   2.055  1.00  0.66           O  
ATOM   2785  CB  LEU A 177     -29.950 -18.599   2.143  1.00  0.66           C  
ATOM   2786  CG  LEU A 177     -30.148 -18.898   0.771  1.00  0.66           C  
ATOM   2787  CD1 LEU A 177     -29.340 -20.067   0.466  1.00  0.66           C  
ATOM   2788  CD2 LEU A 177     -31.581 -19.184   0.551  1.00  0.66           C  
ATOM   2789  H   LEU A 177     -29.241 -17.405   4.476  1.00  0.66           H  
ATOM   2790  HA  LEU A 177     -27.845 -18.927   2.303  1.00  0.66           H  
ATOM   2791 1HB  LEU A 177     -30.139 -19.519   2.664  1.00  0.66           H  
ATOM   2792 2HB  LEU A 177     -30.677 -17.849   2.451  1.00  0.66           H  
ATOM   2793  HG  LEU A 177     -29.804 -18.097   0.151  1.00  0.66           H  
ATOM   2794 1HD1 LEU A 177     -29.483 -20.327  -0.531  1.00  0.66           H  
ATOM   2795 2HD1 LEU A 177     -28.302 -19.841   0.646  1.00  0.66           H  
ATOM   2796 3HD1 LEU A 177     -29.655 -20.878   1.089  1.00  0.66           H  
ATOM   2797 1HD2 LEU A 177     -31.733 -19.448  -0.493  1.00  0.66           H  
ATOM   2798 2HD2 LEU A 177     -31.869 -20.012   1.190  1.00  0.66           H  
ATOM   2799 3HD2 LEU A 177     -32.185 -18.310   0.802  1.00  0.66           H  
ATOM   2800  N   GLY A 178     -26.980 -16.821   1.310  1.00  0.67           N  
ATOM   2801  CA  GLY A 178     -26.483 -15.592   0.727  1.00  0.67           C  
ATOM   2802  C   GLY A 178     -26.947 -15.444  -0.706  1.00  0.67           C  
ATOM   2803  O   GLY A 178     -26.909 -16.399  -1.487  1.00  0.67           O  
ATOM   2804  H   GLY A 178     -26.442 -17.673   1.227  1.00  0.67           H  
ATOM   2805 1HA  GLY A 178     -26.828 -14.750   1.315  1.00  0.67           H  
ATOM   2806 2HA  GLY A 178     -25.394 -15.584   0.764  1.00  0.67           H  
ATOM   2807  N   MET A 179     -27.322 -14.227  -1.072  1.00  0.69           N  
ATOM   2808  CA  MET A 179     -27.752 -13.954  -2.429  1.00  0.69           C  
ATOM   2809  C   MET A 179     -26.727 -13.068  -3.085  1.00  0.69           C  
ATOM   2810  O   MET A 179     -26.477 -11.953  -2.606  1.00  0.69           O  
ATOM   2811  CB  MET A 179     -29.097 -13.245  -2.439  1.00  0.69           C  
ATOM   2812  CG  MET A 179     -30.128 -13.937  -1.678  1.00  0.69           C  
ATOM   2813  SD  MET A 179     -30.529 -15.443  -2.361  1.00  0.69           S  
ATOM   2814  CE  MET A 179     -31.333 -16.078  -0.969  1.00  0.69           C  
ATOM   2815  H   MET A 179     -27.301 -13.486  -0.380  1.00  0.69           H  
ATOM   2816  HA  MET A 179     -27.811 -14.885  -2.996  1.00  0.69           H  
ATOM   2817 1HB  MET A 179     -28.997 -12.248  -2.051  1.00  0.69           H  
ATOM   2818 2HB  MET A 179     -29.445 -13.148  -3.457  1.00  0.69           H  
ATOM   2819 1HG  MET A 179     -29.782 -14.101  -0.658  1.00  0.69           H  
ATOM   2820 2HG  MET A 179     -31.030 -13.322  -1.639  1.00  0.69           H  
ATOM   2821 1HE  MET A 179     -31.696 -17.065  -1.196  1.00  0.69           H  
ATOM   2822 2HE  MET A 179     -30.636 -16.108  -0.145  1.00  0.69           H  
ATOM   2823 3HE  MET A 179     -32.152 -15.442  -0.703  1.00  0.69           H  
ATOM   2824  N   HIS A 180     -26.143 -13.547  -4.155  1.00  0.71           N  
ATOM   2825  CA  HIS A 180     -25.138 -12.815  -4.883  1.00  0.71           C  
ATOM   2826  C   HIS A 180     -25.850 -12.006  -5.950  1.00  0.71           C  
ATOM   2827  O   HIS A 180     -27.081 -11.988  -5.986  1.00  0.71           O  
ATOM   2828  CB  HIS A 180     -24.078 -13.771  -5.386  1.00  0.71           C  
ATOM   2829  CG  HIS A 180     -23.369 -14.438  -4.212  1.00  0.71           C  
ATOM   2830  ND1 HIS A 180     -22.633 -13.713  -3.287  1.00  0.71           N  
ATOM   2831  CD2 HIS A 180     -23.279 -15.736  -3.812  1.00  0.71           C  
ATOM   2832  CE1 HIS A 180     -22.161 -14.521  -2.374  1.00  0.71           C  
ATOM   2833  NE2 HIS A 180     -22.510 -15.745  -2.670  1.00  0.71           N  
ATOM   2834  H   HIS A 180     -26.374 -14.482  -4.500  1.00  0.71           H  
ATOM   2835  HA  HIS A 180     -24.634 -12.112  -4.223  1.00  0.71           H  
ATOM   2836 1HB  HIS A 180     -24.527 -14.520  -6.006  1.00  0.71           H  
ATOM   2837 2HB  HIS A 180     -23.360 -13.252  -5.987  1.00  0.71           H  
ATOM   2838  HD2 HIS A 180     -23.719 -16.604  -4.302  1.00  0.71           H  
ATOM   2839  HE1 HIS A 180     -21.546 -14.231  -1.522  1.00  0.71           H  
ATOM   2840  HE2 HIS A 180     -22.210 -16.545  -2.106  1.00  0.71           H  
ATOM   2841  N   GLY A 181     -25.125 -11.229  -6.733  1.00  0.72           N  
ATOM   2842  CA  GLY A 181     -25.831 -10.387  -7.683  1.00  0.72           C  
ATOM   2843  C   GLY A 181     -26.383 -11.206  -8.835  1.00  0.72           C  
ATOM   2844  O   GLY A 181     -26.234 -12.432  -8.868  1.00  0.72           O  
ATOM   2845  H   GLY A 181     -24.103 -11.221  -6.669  1.00  0.72           H  
ATOM   2846 1HA  GLY A 181     -26.643  -9.866  -7.177  1.00  0.72           H  
ATOM   2847 2HA  GLY A 181     -25.150  -9.628  -8.069  1.00  0.72           H  
ATOM   2848  N   ILE A 182     -27.015 -10.519  -9.777  1.00  0.73           N  
ATOM   2849  CA  ILE A 182     -27.611 -11.179 -10.926  1.00  0.73           C  
ATOM   2850  C   ILE A 182     -26.759 -10.876 -12.148  1.00  0.73           C  
ATOM   2851  O   ILE A 182     -26.480  -9.711 -12.438  1.00  0.73           O  
ATOM   2852  CB  ILE A 182     -29.069 -10.735 -11.126  1.00  0.73           C  
ATOM   2853  CG1 ILE A 182     -29.868 -11.085  -9.872  1.00  0.73           C  
ATOM   2854  CG2 ILE A 182     -29.665 -11.461 -12.322  1.00  0.73           C  
ATOM   2855  CD1 ILE A 182     -31.274 -10.532  -9.823  1.00  0.73           C  
ATOM   2856  H   ILE A 182     -27.090  -9.517  -9.693  1.00  0.73           H  
ATOM   2857  HA  ILE A 182     -27.606 -12.248 -10.754  1.00  0.73           H  
ATOM   2858  HB  ILE A 182     -29.114  -9.659 -11.281  1.00  0.73           H  
ATOM   2859 1HG1 ILE A 182     -29.915 -12.153  -9.811  1.00  0.73           H  
ATOM   2860 2HG1 ILE A 182     -29.331 -10.712  -9.003  1.00  0.73           H  
ATOM   2861 1HG2 ILE A 182     -30.700 -11.150 -12.450  1.00  0.73           H  
ATOM   2862 2HG2 ILE A 182     -29.096 -11.219 -13.221  1.00  0.73           H  
ATOM   2863 3HG2 ILE A 182     -29.626 -12.539 -12.150  1.00  0.73           H  
ATOM   2864 1HD1 ILE A 182     -31.758 -10.839  -8.894  1.00  0.73           H  
ATOM   2865 2HD1 ILE A 182     -31.242  -9.442  -9.868  1.00  0.73           H  
ATOM   2866 3HD1 ILE A 182     -31.837 -10.917 -10.670  1.00  0.73           H  
ATOM   2867  N   PHE A 183     -26.300 -11.921 -12.826  1.00  0.74           N  
ATOM   2868  CA  PHE A 183     -25.373 -11.751 -13.934  1.00  0.74           C  
ATOM   2869  C   PHE A 183     -25.913 -12.360 -15.222  1.00  0.74           C  
ATOM   2870  O   PHE A 183     -26.560 -13.402 -15.204  1.00  0.74           O  
ATOM   2871  CB  PHE A 183     -24.063 -12.444 -13.563  1.00  0.74           C  
ATOM   2872  CG  PHE A 183     -23.439 -11.911 -12.280  1.00  0.74           C  
ATOM   2873  CD1 PHE A 183     -23.837 -12.431 -11.058  1.00  0.74           C  
ATOM   2874  CD2 PHE A 183     -22.482 -10.911 -12.279  1.00  0.74           C  
ATOM   2875  CE1 PHE A 183     -23.301 -11.969  -9.870  1.00  0.74           C  
ATOM   2876  CE2 PHE A 183     -21.941 -10.446 -11.081  1.00  0.74           C  
ATOM   2877  CZ  PHE A 183     -22.357 -10.978  -9.876  1.00  0.74           C  
ATOM   2878  H   PHE A 183     -26.592 -12.851 -12.539  1.00  0.74           H  
ATOM   2879  HA  PHE A 183     -25.201 -10.687 -14.095  1.00  0.74           H  
ATOM   2880 1HB  PHE A 183     -24.234 -13.513 -13.448  1.00  0.74           H  
ATOM   2881 2HB  PHE A 183     -23.354 -12.310 -14.364  1.00  0.74           H  
ATOM   2882  HD1 PHE A 183     -24.596 -13.218 -11.036  1.00  0.74           H  
ATOM   2883  HD2 PHE A 183     -22.154 -10.485 -13.227  1.00  0.74           H  
ATOM   2884  HE1 PHE A 183     -23.634 -12.400  -8.927  1.00  0.74           H  
ATOM   2885  HE2 PHE A 183     -21.188  -9.658 -11.089  1.00  0.74           H  
ATOM   2886  HZ  PHE A 183     -21.934 -10.616  -8.934  1.00  0.74           H  
ATOM   2887  N   ASP A 184     -25.615 -11.744 -16.355  1.00  0.75           N  
ATOM   2888  CA  ASP A 184     -26.077 -12.295 -17.626  1.00  0.75           C  
ATOM   2889  C   ASP A 184     -25.122 -13.357 -18.178  1.00  0.75           C  
ATOM   2890  O   ASP A 184     -23.923 -13.099 -18.351  1.00  0.75           O  
ATOM   2891  CB  ASP A 184     -26.302 -11.178 -18.632  1.00  0.75           C  
ATOM   2892  CG  ASP A 184     -27.492 -10.282 -18.270  1.00  0.75           C  
ATOM   2893  OD1 ASP A 184     -28.235 -10.634 -17.386  1.00  0.75           O  
ATOM   2894  OD2 ASP A 184     -27.638  -9.254 -18.877  1.00  0.75           O  
ATOM   2895  H   ASP A 184     -25.082 -10.886 -16.341  1.00  0.75           H  
ATOM   2896  HA  ASP A 184     -27.039 -12.776 -17.458  1.00  0.75           H  
ATOM   2897 1HB  ASP A 184     -25.408 -10.560 -18.693  1.00  0.75           H  
ATOM   2898 2HB  ASP A 184     -26.465 -11.592 -19.597  1.00  0.75           H  
ATOM   2899  N   ARG A 185     -25.654 -14.557 -18.419  1.00  0.78           N  
ATOM   2900  CA  ARG A 185     -24.867 -15.692 -18.893  1.00  0.78           C  
ATOM   2901  C   ARG A 185     -25.571 -16.421 -20.042  1.00  0.78           C  
ATOM   2902  O   ARG A 185     -26.797 -16.392 -20.113  1.00  0.78           O  
ATOM   2903  CB  ARG A 185     -24.640 -16.665 -17.735  1.00  0.78           C  
ATOM   2904  CG  ARG A 185     -23.796 -16.110 -16.587  1.00  0.78           C  
ATOM   2905  CD  ARG A 185     -22.374 -15.960 -17.018  1.00  0.78           C  
ATOM   2906  NE  ARG A 185     -21.497 -15.509 -15.950  1.00  0.78           N  
ATOM   2907  CZ  ARG A 185     -21.212 -14.217 -15.664  1.00  0.78           C  
ATOM   2908  NH1 ARG A 185     -21.724 -13.229 -16.378  1.00  0.78           N  
ATOM   2909  NH2 ARG A 185     -20.392 -13.940 -14.659  1.00  0.78           N  
ATOM   2910  H   ARG A 185     -26.649 -14.684 -18.232  1.00  0.78           H  
ATOM   2911  HA  ARG A 185     -23.909 -15.303 -19.223  1.00  0.78           H  
ATOM   2912 1HB  ARG A 185     -25.607 -16.943 -17.313  1.00  0.78           H  
ATOM   2913 2HB  ARG A 185     -24.171 -17.581 -18.088  1.00  0.78           H  
ATOM   2914 1HG  ARG A 185     -24.177 -15.147 -16.252  1.00  0.78           H  
ATOM   2915 2HG  ARG A 185     -23.826 -16.812 -15.754  1.00  0.78           H  
ATOM   2916 1HD  ARG A 185     -22.006 -16.920 -17.376  1.00  0.78           H  
ATOM   2917 2HD  ARG A 185     -22.323 -15.232 -17.829  1.00  0.78           H  
ATOM   2918  HE  ARG A 185     -21.073 -16.218 -15.369  1.00  0.78           H  
ATOM   2919 1HH1 ARG A 185     -22.372 -13.409 -17.164  1.00  0.78           H  
ATOM   2920 2HH1 ARG A 185     -21.487 -12.278 -16.155  1.00  0.78           H  
ATOM   2921 1HH2 ARG A 185     -19.994 -14.691 -14.112  1.00  0.78           H  
ATOM   2922 2HH2 ARG A 185     -20.157 -12.982 -14.447  1.00  0.78           H  
ATOM   2923  N   PRO A 186     -24.834 -17.035 -20.982  1.00  0.85           N  
ATOM   2924  CA  PRO A 186     -25.376 -17.806 -22.082  1.00  0.85           C  
ATOM   2925  C   PRO A 186     -26.024 -19.107 -21.633  1.00  0.85           C  
ATOM   2926  O   PRO A 186     -25.586 -19.731 -20.662  1.00  0.85           O  
ATOM   2927  CB  PRO A 186     -24.146 -18.056 -22.957  1.00  0.85           C  
ATOM   2928  CG  PRO A 186     -22.968 -17.971 -22.012  1.00  0.85           C  
ATOM   2929  CD  PRO A 186     -23.362 -16.930 -20.982  1.00  0.85           C  
ATOM   2930  HA  PRO A 186     -26.088 -17.188 -22.619  1.00  0.85           H  
ATOM   2931 1HB  PRO A 186     -24.236 -19.040 -23.441  1.00  0.85           H  
ATOM   2932 2HB  PRO A 186     -24.109 -17.308 -23.763  1.00  0.85           H  
ATOM   2933 1HG  PRO A 186     -22.778 -18.957 -21.562  1.00  0.85           H  
ATOM   2934 2HG  PRO A 186     -22.057 -17.696 -22.567  1.00  0.85           H  
ATOM   2935 1HD  PRO A 186     -22.926 -17.214 -20.021  1.00  0.85           H  
ATOM   2936 2HD  PRO A 186     -23.044 -15.927 -21.310  1.00  0.85           H  
ATOM   2937  N   VAL A 187     -27.026 -19.526 -22.390  1.00  0.93           N  
ATOM   2938  CA  VAL A 187     -27.737 -20.782 -22.202  1.00  0.93           C  
ATOM   2939  C   VAL A 187     -28.184 -21.366 -23.530  1.00  0.93           C  
ATOM   2940  O   VAL A 187     -28.659 -20.638 -24.398  1.00  0.93           O  
ATOM   2941  CB  VAL A 187     -28.977 -20.532 -21.329  1.00  0.93           C  
ATOM   2942  CG1 VAL A 187     -29.869 -19.512 -22.013  1.00  0.93           C  
ATOM   2943  CG2 VAL A 187     -29.758 -21.836 -21.123  1.00  0.93           C  
ATOM   2944  H   VAL A 187     -27.333 -18.906 -23.132  1.00  0.93           H  
ATOM   2945  HA  VAL A 187     -27.073 -21.489 -21.704  1.00  0.93           H  
ATOM   2946  HB  VAL A 187     -28.662 -20.132 -20.384  1.00  0.93           H  
ATOM   2947 1HG1 VAL A 187     -30.741 -19.322 -21.411  1.00  0.93           H  
ATOM   2948 2HG1 VAL A 187     -29.323 -18.591 -22.141  1.00  0.93           H  
ATOM   2949 3HG1 VAL A 187     -30.177 -19.890 -22.983  1.00  0.93           H  
ATOM   2950 1HG2 VAL A 187     -30.632 -21.641 -20.511  1.00  0.93           H  
ATOM   2951 2HG2 VAL A 187     -30.086 -22.233 -22.070  1.00  0.93           H  
ATOM   2952 3HG2 VAL A 187     -29.123 -22.568 -20.629  1.00  0.93           H  
ATOM   2953  N   ALA A 188     -28.072 -22.678 -23.700  1.00  1.03           N  
ATOM   2954  CA  ALA A 188     -28.589 -23.280 -24.923  1.00  1.03           C  
ATOM   2955  C   ALA A 188     -30.015 -23.772 -24.706  1.00  1.03           C  
ATOM   2956  O   ALA A 188     -30.255 -24.646 -23.870  1.00  1.03           O  
ATOM   2957  CB  ALA A 188     -27.700 -24.412 -25.384  1.00  1.03           C  
ATOM   2958  H   ALA A 188     -27.659 -23.253 -22.979  1.00  1.03           H  
ATOM   2959  HA  ALA A 188     -28.609 -22.524 -25.698  1.00  1.03           H  
ATOM   2960 1HB  ALA A 188     -28.102 -24.824 -26.311  1.00  1.03           H  
ATOM   2961 2HB  ALA A 188     -26.694 -24.035 -25.560  1.00  1.03           H  
ATOM   2962 3HB  ALA A 188     -27.672 -25.187 -24.622  1.00  1.03           H  
ATOM   2963  N   ILE A 189     -30.956 -23.201 -25.449  1.00  1.11           N  
ATOM   2964  CA  ILE A 189     -32.361 -23.560 -25.336  1.00  1.11           C  
ATOM   2965  C   ILE A 189     -32.829 -24.129 -26.667  1.00  1.11           C  
ATOM   2966  O   ILE A 189     -32.933 -23.410 -27.658  1.00  1.11           O  
ATOM   2967  CB  ILE A 189     -33.196 -22.323 -24.955  1.00  1.11           C  
ATOM   2968  CG1 ILE A 189     -32.676 -21.753 -23.638  1.00  1.11           C  
ATOM   2969  CG2 ILE A 189     -34.664 -22.692 -24.848  1.00  1.11           C  
ATOM   2970  CD1 ILE A 189     -33.286 -20.440 -23.256  1.00  1.11           C  
ATOM   2971  H   ILE A 189     -30.680 -22.481 -26.114  1.00  1.11           H  
ATOM   2972  HA  ILE A 189     -32.478 -24.320 -24.566  1.00  1.11           H  
ATOM   2973  HB  ILE A 189     -33.067 -21.550 -25.720  1.00  1.11           H  
ATOM   2974 1HG1 ILE A 189     -32.861 -22.474 -22.843  1.00  1.11           H  
ATOM   2975 2HG1 ILE A 189     -31.609 -21.602 -23.729  1.00  1.11           H  
ATOM   2976 1HG2 ILE A 189     -35.241 -21.807 -24.584  1.00  1.11           H  
ATOM   2977 2HG2 ILE A 189     -35.012 -23.081 -25.804  1.00  1.11           H  
ATOM   2978 3HG2 ILE A 189     -34.791 -23.454 -24.079  1.00  1.11           H  
ATOM   2979 1HD1 ILE A 189     -32.861 -20.098 -22.317  1.00  1.11           H  
ATOM   2980 2HD1 ILE A 189     -33.078 -19.705 -24.037  1.00  1.11           H  
ATOM   2981 3HD1 ILE A 189     -34.361 -20.554 -23.145  1.00  1.11           H  
ATOM   2982  N   GLY A 190     -33.031 -25.440 -26.734  1.00  1.15           N  
ATOM   2983  CA  GLY A 190     -33.418 -26.053 -28.007  1.00  1.15           C  
ATOM   2984  C   GLY A 190     -32.237 -26.086 -28.984  1.00  1.15           C  
ATOM   2985  O   GLY A 190     -32.410 -26.281 -30.184  1.00  1.15           O  
ATOM   2986  H   GLY A 190     -32.934 -26.008 -25.903  1.00  1.15           H  
ATOM   2987 1HA  GLY A 190     -33.776 -27.068 -27.830  1.00  1.15           H  
ATOM   2988 2HA  GLY A 190     -34.244 -25.493 -28.446  1.00  1.15           H  
ATOM   2989  N   GLY A 191     -31.038 -25.858 -28.448  1.00  1.14           N  
ATOM   2990  CA  GLY A 191     -29.807 -25.760 -29.221  1.00  1.14           C  
ATOM   2991  C   GLY A 191     -29.458 -24.301 -29.571  1.00  1.14           C  
ATOM   2992  O   GLY A 191     -28.356 -24.021 -30.045  1.00  1.14           O  
ATOM   2993  H   GLY A 191     -30.989 -25.730 -27.450  1.00  1.14           H  
ATOM   2994 1HA  GLY A 191     -28.989 -26.203 -28.653  1.00  1.14           H  
ATOM   2995 2HA  GLY A 191     -29.908 -26.339 -30.137  1.00  1.14           H  
ATOM   2996  N   LYS A 192     -30.385 -23.369 -29.331  1.00  1.08           N  
ATOM   2997  CA  LYS A 192     -30.153 -21.957 -29.625  1.00  1.08           C  
ATOM   2998  C   LYS A 192     -29.500 -21.245 -28.456  1.00  1.08           C  
ATOM   2999  O   LYS A 192     -29.992 -21.316 -27.331  1.00  1.08           O  
ATOM   3000  CB  LYS A 192     -31.469 -21.248 -29.938  1.00  1.08           C  
ATOM   3001  CG  LYS A 192     -31.318 -19.770 -30.283  1.00  1.08           C  
ATOM   3002  CD  LYS A 192     -32.663 -19.135 -30.572  1.00  1.08           C  
ATOM   3003  CE  LYS A 192     -32.526 -17.646 -30.811  1.00  1.08           C  
ATOM   3004  NZ  LYS A 192     -33.847 -17.005 -31.038  1.00  1.08           N  
ATOM   3005  H   LYS A 192     -31.286 -23.624 -28.927  1.00  1.08           H  
ATOM   3006  HA  LYS A 192     -29.487 -21.881 -30.484  1.00  1.08           H  
ATOM   3007 1HB  LYS A 192     -31.960 -21.745 -30.774  1.00  1.08           H  
ATOM   3008 2HB  LYS A 192     -32.135 -21.324 -29.075  1.00  1.08           H  
ATOM   3009 1HG  LYS A 192     -30.862 -19.243 -29.440  1.00  1.08           H  
ATOM   3010 2HG  LYS A 192     -30.670 -19.658 -31.149  1.00  1.08           H  
ATOM   3011 1HD  LYS A 192     -33.116 -19.603 -31.446  1.00  1.08           H  
ATOM   3012 2HD  LYS A 192     -33.320 -19.289 -29.710  1.00  1.08           H  
ATOM   3013 1HE  LYS A 192     -32.056 -17.189 -29.939  1.00  1.08           H  
ATOM   3014 2HE  LYS A 192     -31.895 -17.477 -31.681  1.00  1.08           H  
ATOM   3015 1HZ  LYS A 192     -33.722 -16.015 -31.187  1.00  1.08           H  
ATOM   3016 2HZ  LYS A 192     -34.289 -17.415 -31.846  1.00  1.08           H  
ATOM   3017 3HZ  LYS A 192     -34.434 -17.152 -30.217  1.00  1.08           H  
ATOM   3018  N   VAL A 193     -28.390 -20.560 -28.680  1.00  1.00           N  
ATOM   3019  CA  VAL A 193     -27.807 -19.889 -27.531  1.00  1.00           C  
ATOM   3020  C   VAL A 193     -28.403 -18.508 -27.317  1.00  1.00           C  
ATOM   3021  O   VAL A 193     -28.416 -17.663 -28.216  1.00  1.00           O  
ATOM   3022  CB  VAL A 193     -26.282 -19.826 -27.612  1.00  1.00           C  
ATOM   3023  CG1 VAL A 193     -25.736 -19.036 -26.400  1.00  1.00           C  
ATOM   3024  CG2 VAL A 193     -25.750 -21.253 -27.599  1.00  1.00           C  
ATOM   3025  H   VAL A 193     -27.973 -20.507 -29.598  1.00  1.00           H  
ATOM   3026  HA  VAL A 193     -28.028 -20.481 -26.656  1.00  1.00           H  
ATOM   3027  HB  VAL A 193     -25.976 -19.314 -28.522  1.00  1.00           H  
ATOM   3028 1HG1 VAL A 193     -24.650 -18.998 -26.447  1.00  1.00           H  
ATOM   3029 2HG1 VAL A 193     -26.133 -18.020 -26.413  1.00  1.00           H  
ATOM   3030 3HG1 VAL A 193     -26.044 -19.532 -25.475  1.00  1.00           H  
ATOM   3031 1HG2 VAL A 193     -24.663 -21.239 -27.650  1.00  1.00           H  
ATOM   3032 2HG2 VAL A 193     -26.066 -21.744 -26.678  1.00  1.00           H  
ATOM   3033 3HG2 VAL A 193     -26.147 -21.801 -28.456  1.00  1.00           H  
ATOM   3034  N   GLU A 194     -28.902 -18.313 -26.108  1.00  0.92           N  
ATOM   3035  CA  GLU A 194     -29.533 -17.093 -25.651  1.00  0.92           C  
ATOM   3036  C   GLU A 194     -28.831 -16.646 -24.391  1.00  0.92           C  
ATOM   3037  O   GLU A 194     -28.059 -17.408 -23.825  1.00  0.92           O  
ATOM   3038  CB  GLU A 194     -31.030 -17.305 -25.401  1.00  0.92           C  
ATOM   3039  CG  GLU A 194     -31.824 -17.684 -26.669  1.00  0.92           C  
ATOM   3040  CD  GLU A 194     -33.324 -17.749 -26.465  1.00  0.92           C  
ATOM   3041  OE1 GLU A 194     -33.761 -17.616 -25.349  1.00  0.92           O  
ATOM   3042  OE2 GLU A 194     -34.032 -17.902 -27.443  1.00  0.92           O  
ATOM   3043  H   GLU A 194     -28.847 -19.098 -25.459  1.00  0.92           H  
ATOM   3044  HA  GLU A 194     -29.407 -16.320 -26.409  1.00  0.92           H  
ATOM   3045 1HB  GLU A 194     -31.160 -18.108 -24.674  1.00  0.92           H  
ATOM   3046 2HB  GLU A 194     -31.466 -16.402 -24.976  1.00  0.92           H  
ATOM   3047 1HG  GLU A 194     -31.601 -16.961 -27.452  1.00  0.92           H  
ATOM   3048 2HG  GLU A 194     -31.477 -18.663 -27.010  1.00  0.92           H  
ATOM   3049  N   VAL A 195     -29.049 -15.414 -23.964  1.00  0.86           N  
ATOM   3050  CA  VAL A 195     -28.437 -14.952 -22.721  1.00  0.86           C  
ATOM   3051  C   VAL A 195     -29.502 -14.626 -21.687  1.00  0.86           C  
ATOM   3052  O   VAL A 195     -30.502 -13.974 -21.997  1.00  0.86           O  
ATOM   3053  CB  VAL A 195     -27.516 -13.752 -22.985  1.00  0.86           C  
ATOM   3054  CG1 VAL A 195     -26.945 -13.244 -21.696  1.00  0.86           C  
ATOM   3055  CG2 VAL A 195     -26.382 -14.194 -23.910  1.00  0.86           C  
ATOM   3056  H   VAL A 195     -29.669 -14.805 -24.478  1.00  0.86           H  
ATOM   3057  HA  VAL A 195     -27.826 -15.752 -22.315  1.00  0.86           H  
ATOM   3058  HB  VAL A 195     -28.088 -12.949 -23.444  1.00  0.86           H  
ATOM   3059 1HG1 VAL A 195     -26.295 -12.396 -21.899  1.00  0.86           H  
ATOM   3060 2HG1 VAL A 195     -27.753 -12.932 -21.035  1.00  0.86           H  
ATOM   3061 3HG1 VAL A 195     -26.374 -14.025 -21.225  1.00  0.86           H  
ATOM   3062 1HG2 VAL A 195     -25.723 -13.350 -24.103  1.00  0.86           H  
ATOM   3063 2HG2 VAL A 195     -25.817 -14.990 -23.431  1.00  0.86           H  
ATOM   3064 3HG2 VAL A 195     -26.790 -14.555 -24.852  1.00  0.86           H  
ATOM   3065  N   ARG A 196     -29.299 -15.112 -20.465  1.00  0.81           N  
ATOM   3066  CA  ARG A 196     -30.260 -14.919 -19.391  1.00  0.81           C  
ATOM   3067  C   ARG A 196     -29.614 -14.483 -18.061  1.00  0.81           C  
ATOM   3068  O   ARG A 196     -28.454 -14.805 -17.809  1.00  0.81           O  
ATOM   3069  CB  ARG A 196     -31.008 -16.234 -19.169  1.00  0.81           C  
ATOM   3070  CG  ARG A 196     -30.101 -17.396 -18.802  1.00  0.81           C  
ATOM   3071  CD  ARG A 196     -30.871 -18.634 -18.463  1.00  0.81           C  
ATOM   3072  NE  ARG A 196     -29.992 -19.760 -18.146  1.00  0.81           N  
ATOM   3073  CZ  ARG A 196     -30.387 -20.970 -17.696  1.00  0.81           C  
ATOM   3074  NH1 ARG A 196     -31.657 -21.227 -17.468  1.00  0.81           N  
ATOM   3075  NH2 ARG A 196     -29.476 -21.907 -17.481  1.00  0.81           N  
ATOM   3076  H   ARG A 196     -28.444 -15.638 -20.294  1.00  0.81           H  
ATOM   3077  HA  ARG A 196     -30.960 -14.169 -19.740  1.00  0.81           H  
ATOM   3078 1HB  ARG A 196     -31.735 -16.134 -18.362  1.00  0.81           H  
ATOM   3079 2HB  ARG A 196     -31.551 -16.506 -20.073  1.00  0.81           H  
ATOM   3080 1HG  ARG A 196     -29.441 -17.617 -19.643  1.00  0.81           H  
ATOM   3081 2HG  ARG A 196     -29.497 -17.105 -17.954  1.00  0.81           H  
ATOM   3082 1HD  ARG A 196     -31.444 -18.413 -17.592  1.00  0.81           H  
ATOM   3083 2HD  ARG A 196     -31.539 -18.921 -19.267  1.00  0.81           H  
ATOM   3084  HE  ARG A 196     -29.003 -19.624 -18.298  1.00  0.81           H  
ATOM   3085 1HH1 ARG A 196     -32.375 -20.494 -17.602  1.00  0.81           H  
ATOM   3086 2HH1 ARG A 196     -31.938 -22.133 -17.129  1.00  0.81           H  
ATOM   3087 1HH2 ARG A 196     -28.498 -21.711 -17.657  1.00  0.81           H  
ATOM   3088 2HH2 ARG A 196     -29.757 -22.817 -17.144  1.00  0.81           H  
ATOM   3089  N   PRO A 197     -30.335 -13.710 -17.215  1.00  0.77           N  
ATOM   3090  CA  PRO A 197     -29.954 -13.278 -15.874  1.00  0.77           C  
ATOM   3091  C   PRO A 197     -29.989 -14.390 -14.825  1.00  0.77           C  
ATOM   3092  O   PRO A 197     -31.060 -14.942 -14.541  1.00  0.77           O  
ATOM   3093  CB  PRO A 197     -31.004 -12.199 -15.575  1.00  0.77           C  
ATOM   3094  CG  PRO A 197     -32.183 -12.533 -16.417  1.00  0.77           C  
ATOM   3095  CD  PRO A 197     -31.622 -13.144 -17.670  1.00  0.77           C  
ATOM   3096  HA  PRO A 197     -28.953 -12.822 -15.918  1.00  0.77           H  
ATOM   3097 1HB  PRO A 197     -31.255 -12.214 -14.517  1.00  0.77           H  
ATOM   3098 2HB  PRO A 197     -30.575 -11.204 -15.799  1.00  0.77           H  
ATOM   3099 1HG  PRO A 197     -32.823 -13.223 -15.864  1.00  0.77           H  
ATOM   3100 2HG  PRO A 197     -32.780 -11.627 -16.612  1.00  0.77           H  
ATOM   3101 1HD  PRO A 197     -32.305 -13.909 -18.020  1.00  0.77           H  
ATOM   3102 2HD  PRO A 197     -31.446 -12.354 -18.423  1.00  0.77           H  
ATOM   3103  N   MET A 198     -28.827 -14.695 -14.249  1.00  0.74           N  
ATOM   3104  CA  MET A 198     -28.713 -15.755 -13.258  1.00  0.74           C  
ATOM   3105  C   MET A 198     -28.228 -15.230 -11.914  1.00  0.74           C  
ATOM   3106  O   MET A 198     -27.384 -14.337 -11.856  1.00  0.74           O  
ATOM   3107  CB  MET A 198     -27.709 -16.796 -13.727  1.00  0.74           C  
ATOM   3108  CG  MET A 198     -27.931 -17.337 -15.104  1.00  0.74           C  
ATOM   3109  SD  MET A 198     -29.447 -18.215 -15.281  1.00  0.74           S  
ATOM   3110  CE  MET A 198     -29.228 -19.630 -14.267  1.00  0.74           C  
ATOM   3111  H   MET A 198     -27.993 -14.200 -14.539  1.00  0.74           H  
ATOM   3112  HA  MET A 198     -29.688 -16.209 -13.123  1.00  0.74           H  
ATOM   3113 1HB  MET A 198     -26.705 -16.367 -13.703  1.00  0.74           H  
ATOM   3114 2HB  MET A 198     -27.717 -17.635 -13.032  1.00  0.74           H  
ATOM   3115 1HG  MET A 198     -27.914 -16.520 -15.827  1.00  0.74           H  
ATOM   3116 2HG  MET A 198     -27.110 -18.018 -15.343  1.00  0.74           H  
ATOM   3117 1HE  MET A 198     -30.099 -20.263 -14.316  1.00  0.74           H  
ATOM   3118 2HE  MET A 198     -28.352 -20.191 -14.599  1.00  0.74           H  
ATOM   3119 3HE  MET A 198     -29.093 -19.296 -13.253  1.00  0.74           H  
ATOM   3120  N   MET A 199     -28.691 -15.828 -10.830  1.00  0.71           N  
ATOM   3121  CA  MET A 199     -28.187 -15.463  -9.507  1.00  0.71           C  
ATOM   3122  C   MET A 199     -27.437 -16.608  -8.883  1.00  0.71           C  
ATOM   3123  O   MET A 199     -27.858 -17.757  -8.985  1.00  0.71           O  
ATOM   3124  CB  MET A 199     -29.298 -15.066  -8.556  1.00  0.71           C  
ATOM   3125  CG  MET A 199     -28.788 -14.692  -7.184  1.00  0.71           C  
ATOM   3126  SD  MET A 199     -30.029 -14.217  -6.086  1.00  0.71           S  
ATOM   3127  CE  MET A 199     -30.528 -12.749  -6.852  1.00  0.71           C  
ATOM   3128  H   MET A 199     -29.409 -16.543 -10.934  1.00  0.71           H  
ATOM   3129  HA  MET A 199     -27.496 -14.626  -9.606  1.00  0.71           H  
ATOM   3130 1HB  MET A 199     -29.820 -14.220  -8.947  1.00  0.71           H  
ATOM   3131 2HB  MET A 199     -30.014 -15.883  -8.452  1.00  0.71           H  
ATOM   3132 1HG  MET A 199     -28.290 -15.523  -6.737  1.00  0.71           H  
ATOM   3133 2HG  MET A 199     -28.075 -13.876  -7.279  1.00  0.71           H  
ATOM   3134 1HE  MET A 199     -31.325 -12.323  -6.302  1.00  0.71           H  
ATOM   3135 2HE  MET A 199     -29.687 -12.052  -6.894  1.00  0.71           H  
ATOM   3136 3HE  MET A 199     -30.869 -12.975  -7.849  1.00  0.71           H  
ATOM   3137  N   TYR A 200     -26.343 -16.315  -8.209  1.00  0.68           N  
ATOM   3138  CA  TYR A 200     -25.647 -17.382  -7.518  1.00  0.68           C  
ATOM   3139  C   TYR A 200     -26.076 -17.338  -6.058  1.00  0.68           C  
ATOM   3140  O   TYR A 200     -26.160 -16.262  -5.456  1.00  0.68           O  
ATOM   3141  CB  TYR A 200     -24.164 -17.199  -7.730  1.00  0.68           C  
ATOM   3142  CG  TYR A 200     -23.868 -17.311  -9.183  1.00  0.68           C  
ATOM   3143  CD1 TYR A 200     -24.011 -16.177  -9.979  1.00  0.68           C  
ATOM   3144  CD2 TYR A 200     -23.504 -18.511  -9.739  1.00  0.68           C  
ATOM   3145  CE1 TYR A 200     -23.799 -16.258 -11.341  1.00  0.68           C  
ATOM   3146  CE2 TYR A 200     -23.287 -18.591 -11.090  1.00  0.68           C  
ATOM   3147  CZ  TYR A 200     -23.441 -17.474 -11.893  1.00  0.68           C  
ATOM   3148  OH  TYR A 200     -23.277 -17.584 -13.247  1.00  0.68           O  
ATOM   3149  H   TYR A 200     -26.008 -15.360  -8.166  1.00  0.68           H  
ATOM   3150  HA  TYR A 200     -25.946 -18.346  -7.926  1.00  0.68           H  
ATOM   3151 1HB  TYR A 200     -23.862 -16.224  -7.390  1.00  0.68           H  
ATOM   3152 2HB  TYR A 200     -23.593 -17.950  -7.188  1.00  0.68           H  
ATOM   3153  HD1 TYR A 200     -24.312 -15.228  -9.520  1.00  0.68           H  
ATOM   3154  HD2 TYR A 200     -23.404 -19.397  -9.118  1.00  0.68           H  
ATOM   3155  HE1 TYR A 200     -23.928 -15.384 -11.971  1.00  0.68           H  
ATOM   3156  HE2 TYR A 200     -23.011 -19.551 -11.537  1.00  0.68           H  
ATOM   3157  HH  TYR A 200     -23.741 -18.403 -13.546  1.00  0.68           H  
ATOM   3158  N   VAL A 201     -26.403 -18.497  -5.512  1.00  0.64           N  
ATOM   3159  CA  VAL A 201     -26.883 -18.550  -4.137  1.00  0.64           C  
ATOM   3160  C   VAL A 201     -26.066 -19.522  -3.291  1.00  0.64           C  
ATOM   3161  O   VAL A 201     -25.756 -20.639  -3.720  1.00  0.64           O  
ATOM   3162  CB  VAL A 201     -28.392 -18.877  -4.108  1.00  0.64           C  
ATOM   3163  CG1 VAL A 201     -28.845 -18.955  -2.718  1.00  0.64           C  
ATOM   3164  CG2 VAL A 201     -29.154 -17.780  -4.828  1.00  0.64           C  
ATOM   3165  H   VAL A 201     -26.310 -19.348  -6.066  1.00  0.64           H  
ATOM   3166  HA  VAL A 201     -26.768 -17.560  -3.697  1.00  0.64           H  
ATOM   3167  HB  VAL A 201     -28.578 -19.844  -4.578  1.00  0.64           H  
ATOM   3168 1HG1 VAL A 201     -29.911 -19.184  -2.687  1.00  0.64           H  
ATOM   3169 2HG1 VAL A 201     -28.280 -19.737  -2.233  1.00  0.64           H  
ATOM   3170 3HG1 VAL A 201     -28.667 -18.008  -2.216  1.00  0.64           H  
ATOM   3171 1HG2 VAL A 201     -30.200 -17.990  -4.765  1.00  0.64           H  
ATOM   3172 2HG2 VAL A 201     -28.949 -16.832  -4.348  1.00  0.64           H  
ATOM   3173 3HG2 VAL A 201     -28.851 -17.729  -5.870  1.00  0.64           H  
ATOM   3174  N   ALA A 202     -25.652 -19.056  -2.110  1.00  0.62           N  
ATOM   3175  CA  ALA A 202     -24.816 -19.865  -1.218  1.00  0.62           C  
ATOM   3176  C   ALA A 202     -25.477 -20.168   0.113  1.00  0.62           C  
ATOM   3177  O   ALA A 202     -25.798 -19.265   0.881  1.00  0.62           O  
ATOM   3178  CB  ALA A 202     -23.518 -19.148  -0.951  1.00  0.62           C  
ATOM   3179  H   ALA A 202     -25.961 -18.125  -1.824  1.00  0.62           H  
ATOM   3180  HA  ALA A 202     -24.606 -20.811  -1.715  1.00  0.62           H  
ATOM   3181 1HB  ALA A 202     -22.874 -19.765  -0.321  1.00  0.62           H  
ATOM   3182 2HB  ALA A 202     -23.030 -18.944  -1.882  1.00  0.62           H  
ATOM   3183 3HB  ALA A 202     -23.727 -18.210  -0.454  1.00  0.62           H  
ATOM   3184  N   LEU A 203     -25.660 -21.438   0.404  1.00  0.60           N  
ATOM   3185  CA  LEU A 203     -26.263 -21.856   1.656  1.00  0.60           C  
ATOM   3186  C   LEU A 203     -25.238 -22.345   2.642  1.00  0.60           C  
ATOM   3187  O   LEU A 203     -24.538 -23.318   2.368  1.00  0.60           O  
ATOM   3188  CB  LEU A 203     -27.239 -22.992   1.400  1.00  0.60           C  
ATOM   3189  CG  LEU A 203     -27.858 -23.659   2.613  1.00  0.60           C  
ATOM   3190  CD1 LEU A 203     -28.762 -22.692   3.386  1.00  0.60           C  
ATOM   3191  CD2 LEU A 203     -28.578 -24.864   2.104  1.00  0.60           C  
ATOM   3192  H   LEU A 203     -25.367 -22.145  -0.259  1.00  0.60           H  
ATOM   3193  HA  LEU A 203     -26.785 -21.014   2.100  1.00  0.60           H  
ATOM   3194 1HB  LEU A 203     -28.046 -22.626   0.781  1.00  0.60           H  
ATOM   3195 2HB  LEU A 203     -26.715 -23.765   0.836  1.00  0.60           H  
ATOM   3196  HG  LEU A 203     -27.076 -23.974   3.300  1.00  0.60           H  
ATOM   3197 1HD1 LEU A 203     -29.186 -23.203   4.245  1.00  0.60           H  
ATOM   3198 2HD1 LEU A 203     -28.177 -21.842   3.726  1.00  0.60           H  
ATOM   3199 3HD1 LEU A 203     -29.551 -22.351   2.751  1.00  0.60           H  
ATOM   3200 1HD2 LEU A 203     -29.035 -25.409   2.930  1.00  0.60           H  
ATOM   3201 2HD2 LEU A 203     -29.329 -24.560   1.405  1.00  0.60           H  
ATOM   3202 3HD2 LEU A 203     -27.870 -25.506   1.588  1.00  0.60           H  
ATOM   3203  N   THR A 204     -25.174 -21.708   3.800  1.00  0.60           N  
ATOM   3204  CA  THR A 204     -24.271 -22.151   4.846  1.00  0.60           C  
ATOM   3205  C   THR A 204     -25.123 -22.725   5.954  1.00  0.60           C  
ATOM   3206  O   THR A 204     -26.133 -22.141   6.360  1.00  0.60           O  
ATOM   3207  CB  THR A 204     -23.326 -21.060   5.386  1.00  0.60           C  
ATOM   3208  OG1 THR A 204     -22.461 -20.576   4.348  1.00  0.60           O  
ATOM   3209  CG2 THR A 204     -22.478 -21.597   6.512  1.00  0.60           C  
ATOM   3210  H   THR A 204     -25.781 -20.907   3.963  1.00  0.60           H  
ATOM   3211  HA  THR A 204     -23.654 -22.946   4.457  1.00  0.60           H  
ATOM   3212  HB  THR A 204     -23.883 -20.264   5.742  1.00  0.60           H  
ATOM   3213  HG1 THR A 204     -22.008 -19.755   4.705  1.00  0.60           H  
ATOM   3214 1HG2 THR A 204     -21.825 -20.802   6.874  1.00  0.60           H  
ATOM   3215 2HG2 THR A 204     -23.108 -21.939   7.326  1.00  0.60           H  
ATOM   3216 3HG2 THR A 204     -21.877 -22.427   6.143  1.00  0.60           H  
ATOM   3217  N   TYR A 205     -24.728 -23.884   6.436  1.00  0.60           N  
ATOM   3218  CA  TYR A 205     -25.520 -24.541   7.454  1.00  0.60           C  
ATOM   3219  C   TYR A 205     -24.693 -25.218   8.522  1.00  0.60           C  
ATOM   3220  O   TYR A 205     -23.556 -25.635   8.297  1.00  0.60           O  
ATOM   3221  CB  TYR A 205     -26.423 -25.527   6.750  1.00  0.60           C  
ATOM   3222  CG  TYR A 205     -25.648 -26.582   5.972  1.00  0.60           C  
ATOM   3223  CD1 TYR A 205     -25.348 -27.804   6.536  1.00  0.60           C  
ATOM   3224  CD2 TYR A 205     -25.210 -26.293   4.674  1.00  0.60           C  
ATOM   3225  CE1 TYR A 205     -24.639 -28.748   5.815  1.00  0.60           C  
ATOM   3226  CE2 TYR A 205     -24.489 -27.231   3.957  1.00  0.60           C  
ATOM   3227  CZ  TYR A 205     -24.211 -28.462   4.523  1.00  0.60           C  
ATOM   3228  OH  TYR A 205     -23.494 -29.407   3.817  1.00  0.60           O  
ATOM   3229  H   TYR A 205     -23.882 -24.311   6.056  1.00  0.60           H  
ATOM   3230  HA  TYR A 205     -26.157 -23.810   7.937  1.00  0.60           H  
ATOM   3231 1HB  TYR A 205     -27.041 -26.029   7.479  1.00  0.60           H  
ATOM   3232 2HB  TYR A 205     -27.083 -24.998   6.060  1.00  0.60           H  
ATOM   3233  HD1 TYR A 205     -25.670 -28.031   7.549  1.00  0.60           H  
ATOM   3234  HD2 TYR A 205     -25.427 -25.328   4.224  1.00  0.60           H  
ATOM   3235  HE1 TYR A 205     -24.413 -29.718   6.267  1.00  0.60           H  
ATOM   3236  HE2 TYR A 205     -24.147 -27.000   2.945  1.00  0.60           H  
ATOM   3237  HH  TYR A 205     -23.437 -30.216   4.339  1.00  0.60           H  
ATOM   3238  N   ASP A 206     -25.300 -25.350   9.699  1.00  0.61           N  
ATOM   3239  CA  ASP A 206     -24.673 -26.009  10.836  1.00  0.61           C  
ATOM   3240  C   ASP A 206     -24.878 -27.514  10.776  1.00  0.61           C  
ATOM   3241  O   ASP A 206     -25.996 -28.009  10.973  1.00  0.61           O  
ATOM   3242  CB  ASP A 206     -25.213 -25.407  12.137  1.00  0.61           C  
ATOM   3243  CG  ASP A 206     -24.584 -25.903  13.473  1.00  0.61           C  
ATOM   3244  OD1 ASP A 206     -23.968 -26.967  13.577  1.00  0.61           O  
ATOM   3245  OD2 ASP A 206     -24.713 -25.140  14.411  1.00  0.61           O  
ATOM   3246  H   ASP A 206     -26.231 -24.940   9.818  1.00  0.61           H  
ATOM   3247  HA  ASP A 206     -23.601 -25.812  10.794  1.00  0.61           H  
ATOM   3248 1HB  ASP A 206     -25.092 -24.321  12.091  1.00  0.61           H  
ATOM   3249 2HB  ASP A 206     -26.293 -25.592  12.182  1.00  0.61           H  
ATOM   3250  N   HIS A 207     -23.790 -28.230  10.509  1.00  0.63           N  
ATOM   3251  CA  HIS A 207     -23.756 -29.672  10.323  1.00  0.63           C  
ATOM   3252  C   HIS A 207     -24.290 -30.439  11.532  1.00  0.63           C  
ATOM   3253  O   HIS A 207     -24.661 -31.604  11.405  1.00  0.63           O  
ATOM   3254  CB  HIS A 207     -22.342 -30.144   9.980  1.00  0.63           C  
ATOM   3255  CG  HIS A 207     -22.266 -31.576   9.511  1.00  0.63           C  
ATOM   3256  ND1 HIS A 207     -22.824 -32.006   8.318  1.00  0.63           N  
ATOM   3257  CD2 HIS A 207     -21.694 -32.667  10.069  1.00  0.63           C  
ATOM   3258  CE1 HIS A 207     -22.604 -33.298   8.170  1.00  0.63           C  
ATOM   3259  NE2 HIS A 207     -21.919 -33.725   9.216  1.00  0.63           N  
ATOM   3260  H   HIS A 207     -22.912 -27.729  10.394  1.00  0.63           H  
ATOM   3261  HA  HIS A 207     -24.385 -29.927   9.478  1.00  0.63           H  
ATOM   3262 1HB  HIS A 207     -21.929 -29.495   9.214  1.00  0.63           H  
ATOM   3263 2HB  HIS A 207     -21.713 -30.044  10.857  1.00  0.63           H  
ATOM   3264  HD2 HIS A 207     -21.157 -32.701  11.017  1.00  0.63           H  
ATOM   3265  HE1 HIS A 207     -22.931 -33.909   7.327  1.00  0.63           H  
ATOM   3266  HE2 HIS A 207     -21.611 -34.675   9.366  1.00  0.63           H  
ATOM   3267  N   ARG A 208     -24.308 -29.831  12.732  1.00  0.65           N  
ATOM   3268  CA  ARG A 208     -24.826 -30.567  13.881  1.00  0.65           C  
ATOM   3269  C   ARG A 208     -26.341 -30.811  13.731  1.00  0.65           C  
ATOM   3270  O   ARG A 208     -26.909 -31.679  14.399  1.00  0.65           O  
ATOM   3271  CB  ARG A 208     -24.593 -29.810  15.172  1.00  0.65           C  
ATOM   3272  CG  ARG A 208     -23.152 -29.645  15.618  1.00  0.65           C  
ATOM   3273  CD  ARG A 208     -23.093 -28.850  16.883  1.00  0.65           C  
ATOM   3274  NE  ARG A 208     -23.561 -27.500  16.658  1.00  0.65           N  
ATOM   3275  CZ  ARG A 208     -23.872 -26.589  17.629  1.00  0.65           C  
ATOM   3276  NH1 ARG A 208     -23.754 -26.888  18.920  1.00  0.65           N  
ATOM   3277  NH2 ARG A 208     -24.307 -25.404  17.259  1.00  0.65           N  
ATOM   3278  H   ARG A 208     -24.020 -28.847  12.850  1.00  0.65           H  
ATOM   3279  HA  ARG A 208     -24.318 -31.529  13.938  1.00  0.65           H  
ATOM   3280 1HB  ARG A 208     -25.021 -28.812  15.075  1.00  0.65           H  
ATOM   3281 2HB  ARG A 208     -25.119 -30.318  15.974  1.00  0.65           H  
ATOM   3282 1HG  ARG A 208     -22.695 -30.618  15.783  1.00  0.65           H  
ATOM   3283 2HG  ARG A 208     -22.604 -29.100  14.845  1.00  0.65           H  
ATOM   3284 1HD  ARG A 208     -23.727 -29.309  17.639  1.00  0.65           H  
ATOM   3285 2HD  ARG A 208     -22.067 -28.799  17.241  1.00  0.65           H  
ATOM   3286  HE  ARG A 208     -23.684 -27.215  15.663  1.00  0.65           H  
ATOM   3287 1HH1 ARG A 208     -23.423 -27.792  19.199  1.00  0.65           H  
ATOM   3288 2HH1 ARG A 208     -24.010 -26.194  19.657  1.00  0.65           H  
ATOM   3289 1HH2 ARG A 208     -24.401 -25.201  16.247  1.00  0.65           H  
ATOM   3290 2HH2 ARG A 208     -24.550 -24.710  17.950  1.00  0.65           H  
ATOM   3291  N   LEU A 209     -26.986 -30.000  12.884  1.00  0.66           N  
ATOM   3292  CA  LEU A 209     -28.416 -30.051  12.609  1.00  0.66           C  
ATOM   3293  C   LEU A 209     -28.805 -30.445  11.187  1.00  0.66           C  
ATOM   3294  O   LEU A 209     -29.786 -31.166  10.991  1.00  0.66           O  
ATOM   3295  CB  LEU A 209     -29.023 -28.697  12.913  1.00  0.66           C  
ATOM   3296  CG  LEU A 209     -29.000 -28.286  14.320  1.00  0.66           C  
ATOM   3297  CD1 LEU A 209     -29.510 -26.911  14.415  1.00  0.66           C  
ATOM   3298  CD2 LEU A 209     -29.882 -29.233  15.074  1.00  0.66           C  
ATOM   3299  H   LEU A 209     -26.448 -29.312  12.365  1.00  0.66           H  
ATOM   3300  HA  LEU A 209     -28.853 -30.784  13.283  1.00  0.66           H  
ATOM   3301 1HB  LEU A 209     -28.444 -27.953  12.391  1.00  0.66           H  
ATOM   3302 2HB  LEU A 209     -30.053 -28.664  12.547  1.00  0.66           H  
ATOM   3303  HG  LEU A 209     -27.988 -28.306  14.717  1.00  0.66           H  
ATOM   3304 1HD1 LEU A 209     -29.534 -26.583  15.431  1.00  0.66           H  
ATOM   3305 2HD1 LEU A 209     -28.863 -26.259  13.842  1.00  0.66           H  
ATOM   3306 3HD1 LEU A 209     -30.502 -26.897  14.003  1.00  0.66           H  
ATOM   3307 1HD2 LEU A 209     -29.926 -28.961  16.097  1.00  0.66           H  
ATOM   3308 2HD2 LEU A 209     -30.884 -29.195  14.655  1.00  0.66           H  
ATOM   3309 3HD2 LEU A 209     -29.491 -30.246  14.985  1.00  0.66           H  
ATOM   3310  N   ILE A 210     -28.072 -29.935  10.196  1.00  0.67           N  
ATOM   3311  CA  ILE A 210     -28.442 -30.153   8.795  1.00  0.67           C  
ATOM   3312  C   ILE A 210     -27.344 -30.889   8.028  1.00  0.67           C  
ATOM   3313  O   ILE A 210     -26.205 -30.443   7.981  1.00  0.67           O  
ATOM   3314  CB  ILE A 210     -28.724 -28.802   8.096  1.00  0.67           C  
ATOM   3315  CG1 ILE A 210     -29.800 -28.024   8.847  1.00  0.67           C  
ATOM   3316  CG2 ILE A 210     -29.142 -29.009   6.649  1.00  0.67           C  
ATOM   3317  CD1 ILE A 210     -29.252 -26.868   9.649  1.00  0.67           C  
ATOM   3318  H   ILE A 210     -27.265 -29.361  10.425  1.00  0.67           H  
ATOM   3319  HA  ILE A 210     -29.345 -30.762   8.756  1.00  0.67           H  
ATOM   3320  HB  ILE A 210     -27.829 -28.207   8.127  1.00  0.67           H  
ATOM   3321 1HG1 ILE A 210     -30.523 -27.656   8.158  1.00  0.67           H  
ATOM   3322 2HG1 ILE A 210     -30.299 -28.701   9.533  1.00  0.67           H  
ATOM   3323 1HG2 ILE A 210     -29.316 -28.046   6.175  1.00  0.67           H  
ATOM   3324 2HG2 ILE A 210     -28.354 -29.533   6.120  1.00  0.67           H  
ATOM   3325 3HG2 ILE A 210     -30.054 -29.600   6.617  1.00  0.67           H  
ATOM   3326 1HD1 ILE A 210     -30.064 -26.371  10.183  1.00  0.67           H  
ATOM   3327 2HD1 ILE A 210     -28.527 -27.227  10.353  1.00  0.67           H  
ATOM   3328 3HD1 ILE A 210     -28.774 -26.154   8.991  1.00  0.67           H  
ATOM   3329  N   ASP A 211     -27.674 -32.032   7.432  1.00  0.67           N  
ATOM   3330  CA  ASP A 211     -26.661 -32.780   6.685  1.00  0.67           C  
ATOM   3331  C   ASP A 211     -26.558 -32.247   5.255  1.00  0.67           C  
ATOM   3332  O   ASP A 211     -27.379 -31.436   4.824  1.00  0.67           O  
ATOM   3333  CB  ASP A 211     -26.965 -34.291   6.722  1.00  0.67           C  
ATOM   3334  CG  ASP A 211     -25.735 -35.238   6.478  1.00  0.67           C  
ATOM   3335  OD1 ASP A 211     -24.756 -34.813   5.893  1.00  0.67           O  
ATOM   3336  OD2 ASP A 211     -25.808 -36.369   6.884  1.00  0.67           O  
ATOM   3337  H   ASP A 211     -28.639 -32.378   7.483  1.00  0.67           H  
ATOM   3338  HA  ASP A 211     -25.695 -32.627   7.171  1.00  0.67           H  
ATOM   3339 1HB  ASP A 211     -27.401 -34.534   7.694  1.00  0.67           H  
ATOM   3340 2HB  ASP A 211     -27.727 -34.515   5.974  1.00  0.67           H  
ATOM   3341  N   GLY A 212     -25.572 -32.736   4.517  1.00  0.67           N  
ATOM   3342  CA  GLY A 212     -25.328 -32.334   3.137  1.00  0.67           C  
ATOM   3343  C   GLY A 212     -26.549 -32.514   2.255  1.00  0.67           C  
ATOM   3344  O   GLY A 212     -26.994 -31.575   1.603  1.00  0.67           O  
ATOM   3345  H   GLY A 212     -24.962 -33.424   4.955  1.00  0.67           H  
ATOM   3346 1HA  GLY A 212     -25.027 -31.290   3.116  1.00  0.67           H  
ATOM   3347 2HA  GLY A 212     -24.498 -32.915   2.736  1.00  0.67           H  
ATOM   3348  N   ARG A 213     -27.122 -33.709   2.244  1.00  0.66           N  
ATOM   3349  CA  ARG A 213     -28.265 -33.954   1.370  1.00  0.66           C  
ATOM   3350  C   ARG A 213     -29.441 -33.035   1.695  1.00  0.66           C  
ATOM   3351  O   ARG A 213     -30.195 -32.627   0.801  1.00  0.66           O  
ATOM   3352  CB  ARG A 213     -28.707 -35.403   1.487  1.00  0.66           C  
ATOM   3353  CG  ARG A 213     -27.750 -36.417   0.871  1.00  0.66           C  
ATOM   3354  CD  ARG A 213     -28.221 -37.819   1.069  1.00  0.66           C  
ATOM   3355  NE  ARG A 213     -27.310 -38.790   0.473  1.00  0.66           N  
ATOM   3356  CZ  ARG A 213     -27.406 -40.127   0.624  1.00  0.66           C  
ATOM   3357  NH1 ARG A 213     -28.373 -40.640   1.353  1.00  0.66           N  
ATOM   3358  NH2 ARG A 213     -26.527 -40.922   0.039  1.00  0.66           N  
ATOM   3359  H   ARG A 213     -26.743 -34.451   2.819  1.00  0.66           H  
ATOM   3360  HA  ARG A 213     -27.955 -33.768   0.341  1.00  0.66           H  
ATOM   3361 1HB  ARG A 213     -28.829 -35.658   2.540  1.00  0.66           H  
ATOM   3362 2HB  ARG A 213     -29.678 -35.526   1.007  1.00  0.66           H  
ATOM   3363 1HG  ARG A 213     -27.663 -36.230  -0.199  1.00  0.66           H  
ATOM   3364 2HG  ARG A 213     -26.769 -36.314   1.338  1.00  0.66           H  
ATOM   3365 1HD  ARG A 213     -28.294 -38.031   2.135  1.00  0.66           H  
ATOM   3366 2HD  ARG A 213     -29.199 -37.942   0.607  1.00  0.66           H  
ATOM   3367  HE  ARG A 213     -26.553 -38.435  -0.095  1.00  0.66           H  
ATOM   3368 1HH1 ARG A 213     -29.045 -40.034   1.800  1.00  0.66           H  
ATOM   3369 2HH1 ARG A 213     -28.444 -41.642   1.464  1.00  0.66           H  
ATOM   3370 1HH2 ARG A 213     -25.784 -40.529  -0.521  1.00  0.66           H  
ATOM   3371 2HH2 ARG A 213     -26.599 -41.923   0.152  1.00  0.66           H  
ATOM   3372  N   GLU A 214     -29.622 -32.728   2.977  1.00  0.65           N  
ATOM   3373  CA  GLU A 214     -30.724 -31.881   3.405  1.00  0.65           C  
ATOM   3374  C   GLU A 214     -30.483 -30.444   2.944  1.00  0.65           C  
ATOM   3375  O   GLU A 214     -31.395 -29.774   2.455  1.00  0.65           O  
ATOM   3376  CB  GLU A 214     -30.852 -31.964   4.927  1.00  0.65           C  
ATOM   3377  CG  GLU A 214     -31.296 -33.345   5.415  1.00  0.65           C  
ATOM   3378  CD  GLU A 214     -31.241 -33.556   6.915  1.00  0.65           C  
ATOM   3379  OE1 GLU A 214     -30.368 -33.017   7.569  1.00  0.65           O  
ATOM   3380  OE2 GLU A 214     -32.084 -34.269   7.408  1.00  0.65           O  
ATOM   3381  H   GLU A 214     -28.965 -33.072   3.663  1.00  0.65           H  
ATOM   3382  HA  GLU A 214     -31.647 -32.241   2.950  1.00  0.65           H  
ATOM   3383 1HB  GLU A 214     -29.895 -31.737   5.387  1.00  0.65           H  
ATOM   3384 2HB  GLU A 214     -31.575 -31.226   5.277  1.00  0.65           H  
ATOM   3385 1HG  GLU A 214     -32.318 -33.514   5.077  1.00  0.65           H  
ATOM   3386 2HG  GLU A 214     -30.661 -34.090   4.935  1.00  0.65           H  
ATOM   3387  N   ALA A 215     -29.232 -29.988   3.058  1.00  0.63           N  
ATOM   3388  CA  ALA A 215     -28.858 -28.646   2.629  1.00  0.63           C  
ATOM   3389  C   ALA A 215     -29.034 -28.474   1.128  1.00  0.63           C  
ATOM   3390  O   ALA A 215     -29.559 -27.458   0.657  1.00  0.63           O  
ATOM   3391  CB  ALA A 215     -27.430 -28.380   3.002  1.00  0.63           C  
ATOM   3392  H   ALA A 215     -28.520 -30.584   3.484  1.00  0.63           H  
ATOM   3393  HA  ALA A 215     -29.507 -27.933   3.136  1.00  0.63           H  
ATOM   3394 1HB  ALA A 215     -27.150 -27.384   2.706  1.00  0.63           H  
ATOM   3395 2HB  ALA A 215     -27.319 -28.491   4.076  1.00  0.63           H  
ATOM   3396 3HB  ALA A 215     -26.783 -29.098   2.498  1.00  0.63           H  
ATOM   3397  N   VAL A 216     -28.656 -29.508   0.378  1.00  0.62           N  
ATOM   3398  CA  VAL A 216     -28.795 -29.482  -1.064  1.00  0.62           C  
ATOM   3399  C   VAL A 216     -30.266 -29.444  -1.433  1.00  0.62           C  
ATOM   3400  O   VAL A 216     -30.677 -28.644  -2.279  1.00  0.62           O  
ATOM   3401  CB  VAL A 216     -28.111 -30.702  -1.701  1.00  0.62           C  
ATOM   3402  CG1 VAL A 216     -28.443 -30.758  -3.161  1.00  0.62           C  
ATOM   3403  CG2 VAL A 216     -26.600 -30.614  -1.524  1.00  0.62           C  
ATOM   3404  H   VAL A 216     -28.223 -30.317   0.825  1.00  0.62           H  
ATOM   3405  HA  VAL A 216     -28.319 -28.580  -1.443  1.00  0.62           H  
ATOM   3406  HB  VAL A 216     -28.487 -31.608  -1.223  1.00  0.62           H  
ATOM   3407 1HG1 VAL A 216     -27.970 -31.631  -3.604  1.00  0.62           H  
ATOM   3408 2HG1 VAL A 216     -29.521 -30.830  -3.271  1.00  0.62           H  
ATOM   3409 3HG1 VAL A 216     -28.082 -29.856  -3.654  1.00  0.62           H  
ATOM   3410 1HG2 VAL A 216     -26.133 -31.489  -1.968  1.00  0.62           H  
ATOM   3411 2HG2 VAL A 216     -26.232 -29.730  -2.012  1.00  0.62           H  
ATOM   3412 3HG2 VAL A 216     -26.353 -30.569  -0.474  1.00  0.62           H  
ATOM   3413  N   THR A 217     -31.073 -30.277  -0.771  1.00  0.61           N  
ATOM   3414  CA  THR A 217     -32.499 -30.320  -1.032  1.00  0.61           C  
ATOM   3415  C   THR A 217     -33.136 -28.962  -0.743  1.00  0.61           C  
ATOM   3416  O   THR A 217     -33.915 -28.452  -1.552  1.00  0.61           O  
ATOM   3417  CB  THR A 217     -33.171 -31.410  -0.183  1.00  0.61           C  
ATOM   3418  OG1 THR A 217     -32.615 -32.690  -0.521  1.00  0.61           O  
ATOM   3419  CG2 THR A 217     -34.655 -31.411  -0.444  1.00  0.61           C  
ATOM   3420  H   THR A 217     -30.689 -30.927  -0.084  1.00  0.61           H  
ATOM   3421  HA  THR A 217     -32.652 -30.554  -2.083  1.00  0.61           H  
ATOM   3422  HB  THR A 217     -32.991 -31.215   0.876  1.00  0.61           H  
ATOM   3423  HG1 THR A 217     -31.691 -32.729  -0.176  1.00  0.61           H  
ATOM   3424 1HG2 THR A 217     -35.126 -32.183   0.159  1.00  0.61           H  
ATOM   3425 2HG2 THR A 217     -35.062 -30.437  -0.176  1.00  0.61           H  
ATOM   3426 3HG2 THR A 217     -34.838 -31.608  -1.497  1.00  0.61           H  
ATOM   3427  N   PHE A 218     -32.768 -28.349   0.386  1.00  0.61           N  
ATOM   3428  CA  PHE A 218     -33.288 -27.041   0.763  1.00  0.61           C  
ATOM   3429  C   PHE A 218     -33.009 -26.031  -0.340  1.00  0.61           C  
ATOM   3430  O   PHE A 218     -33.921 -25.343  -0.810  1.00  0.61           O  
ATOM   3431  CB  PHE A 218     -32.637 -26.582   2.077  1.00  0.61           C  
ATOM   3432  CG  PHE A 218     -33.036 -25.211   2.600  1.00  0.61           C  
ATOM   3433  CD1 PHE A 218     -34.225 -25.021   3.237  1.00  0.61           C  
ATOM   3434  CD2 PHE A 218     -32.195 -24.124   2.486  1.00  0.61           C  
ATOM   3435  CE1 PHE A 218     -34.554 -23.785   3.727  1.00  0.61           C  
ATOM   3436  CE2 PHE A 218     -32.524 -22.892   2.993  1.00  0.61           C  
ATOM   3437  CZ  PHE A 218     -33.715 -22.729   3.615  1.00  0.61           C  
ATOM   3438  H   PHE A 218     -32.125 -28.822   1.021  1.00  0.61           H  
ATOM   3439  HA  PHE A 218     -34.367 -27.119   0.901  1.00  0.61           H  
ATOM   3440 1HB  PHE A 218     -32.859 -27.316   2.854  1.00  0.61           H  
ATOM   3441 2HB  PHE A 218     -31.558 -26.583   1.951  1.00  0.61           H  
ATOM   3442  HD1 PHE A 218     -34.916 -25.856   3.353  1.00  0.61           H  
ATOM   3443  HD2 PHE A 218     -31.273 -24.252   1.994  1.00  0.61           H  
ATOM   3444  HE1 PHE A 218     -35.490 -23.650   4.211  1.00  0.61           H  
ATOM   3445  HE2 PHE A 218     -31.846 -22.052   2.887  1.00  0.61           H  
ATOM   3446  HZ  PHE A 218     -34.004 -21.759   4.016  1.00  0.61           H  
ATOM   3447  N   LEU A 219     -31.751 -25.966  -0.784  1.00  0.61           N  
ATOM   3448  CA  LEU A 219     -31.382 -24.989  -1.792  1.00  0.61           C  
ATOM   3449  C   LEU A 219     -32.073 -25.274  -3.132  1.00  0.61           C  
ATOM   3450  O   LEU A 219     -32.514 -24.335  -3.805  1.00  0.61           O  
ATOM   3451  CB  LEU A 219     -29.854 -24.917  -1.922  1.00  0.61           C  
ATOM   3452  CG  LEU A 219     -29.329 -23.814  -2.839  1.00  0.61           C  
ATOM   3453  CD1 LEU A 219     -29.884 -22.512  -2.361  1.00  0.61           C  
ATOM   3454  CD2 LEU A 219     -27.784 -23.738  -2.730  1.00  0.61           C  
ATOM   3455  H   LEU A 219     -31.036 -26.576  -0.384  1.00  0.61           H  
ATOM   3456  HA  LEU A 219     -31.717 -24.016  -1.445  1.00  0.61           H  
ATOM   3457 1HB  LEU A 219     -29.426 -24.765  -0.937  1.00  0.61           H  
ATOM   3458 2HB  LEU A 219     -29.497 -25.879  -2.302  1.00  0.61           H  
ATOM   3459  HG  LEU A 219     -29.639 -23.991  -3.869  1.00  0.61           H  
ATOM   3460 1HD1 LEU A 219     -29.507 -21.717  -2.989  1.00  0.61           H  
ATOM   3461 2HD1 LEU A 219     -30.973 -22.530  -2.407  1.00  0.61           H  
ATOM   3462 3HD1 LEU A 219     -29.563 -22.372  -1.341  1.00  0.61           H  
ATOM   3463 1HD2 LEU A 219     -27.410 -22.927  -3.357  1.00  0.61           H  
ATOM   3464 2HD2 LEU A 219     -27.495 -23.550  -1.696  1.00  0.61           H  
ATOM   3465 3HD2 LEU A 219     -27.355 -24.675  -3.056  1.00  0.61           H  
ATOM   3466  N   ARG A 220     -32.190 -26.552  -3.527  1.00  0.62           N  
ATOM   3467  CA  ARG A 220     -32.872 -26.890  -4.780  1.00  0.62           C  
ATOM   3468  C   ARG A 220     -34.347 -26.481  -4.740  1.00  0.62           C  
ATOM   3469  O   ARG A 220     -34.888 -25.992  -5.738  1.00  0.62           O  
ATOM   3470  CB  ARG A 220     -32.777 -28.381  -5.078  1.00  0.62           C  
ATOM   3471  CG  ARG A 220     -31.401 -28.870  -5.518  1.00  0.62           C  
ATOM   3472  CD  ARG A 220     -31.389 -30.342  -5.688  1.00  0.62           C  
ATOM   3473  NE  ARG A 220     -30.098 -30.828  -6.145  1.00  0.62           N  
ATOM   3474  CZ  ARG A 220     -29.737 -32.125  -6.174  1.00  0.62           C  
ATOM   3475  NH1 ARG A 220     -30.575 -33.051  -5.764  1.00  0.62           N  
ATOM   3476  NH2 ARG A 220     -28.537 -32.467  -6.611  1.00  0.62           N  
ATOM   3477  H   ARG A 220     -31.794 -27.299  -2.957  1.00  0.62           H  
ATOM   3478  HA  ARG A 220     -32.384 -26.351  -5.589  1.00  0.62           H  
ATOM   3479 1HB  ARG A 220     -33.042 -28.937  -4.176  1.00  0.62           H  
ATOM   3480 2HB  ARG A 220     -33.496 -28.648  -5.849  1.00  0.62           H  
ATOM   3481 1HG  ARG A 220     -31.141 -28.413  -6.472  1.00  0.62           H  
ATOM   3482 2HG  ARG A 220     -30.657 -28.599  -4.773  1.00  0.62           H  
ATOM   3483 1HD  ARG A 220     -31.613 -30.813  -4.730  1.00  0.62           H  
ATOM   3484 2HD  ARG A 220     -32.141 -30.631  -6.419  1.00  0.62           H  
ATOM   3485  HE  ARG A 220     -29.426 -30.145  -6.465  1.00  0.62           H  
ATOM   3486 1HH1 ARG A 220     -31.492 -32.789  -5.427  1.00  0.62           H  
ATOM   3487 2HH1 ARG A 220     -30.304 -34.023  -5.785  1.00  0.62           H  
ATOM   3488 1HH2 ARG A 220     -27.892 -31.754  -6.925  1.00  0.62           H  
ATOM   3489 2HH2 ARG A 220     -28.265 -33.438  -6.632  1.00  0.62           H  
ATOM   3490  N   LYS A 221     -34.994 -26.646  -3.586  1.00  0.63           N  
ATOM   3491  CA  LYS A 221     -36.385 -26.238  -3.454  1.00  0.63           C  
ATOM   3492  C   LYS A 221     -36.511 -24.723  -3.561  1.00  0.63           C  
ATOM   3493  O   LYS A 221     -37.443 -24.221  -4.202  1.00  0.63           O  
ATOM   3494  CB  LYS A 221     -36.980 -26.786  -2.163  1.00  0.63           C  
ATOM   3495  CG  LYS A 221     -37.233 -28.282  -2.228  1.00  0.63           C  
ATOM   3496  CD  LYS A 221     -37.776 -28.840  -0.939  1.00  0.63           C  
ATOM   3497  CE  LYS A 221     -38.123 -30.309  -1.117  1.00  0.63           C  
ATOM   3498  NZ  LYS A 221     -39.344 -30.480  -1.962  1.00  0.63           N  
ATOM   3499  H   LYS A 221     -34.521 -27.082  -2.792  1.00  0.63           H  
ATOM   3500  HA  LYS A 221     -36.946 -26.670  -4.281  1.00  0.63           H  
ATOM   3501 1HB  LYS A 221     -36.290 -26.594  -1.335  1.00  0.63           H  
ATOM   3502 2HB  LYS A 221     -37.919 -26.282  -1.939  1.00  0.63           H  
ATOM   3503 1HG  LYS A 221     -37.945 -28.489  -3.025  1.00  0.63           H  
ATOM   3504 2HG  LYS A 221     -36.297 -28.790  -2.462  1.00  0.63           H  
ATOM   3505 1HD  LYS A 221     -37.030 -28.736  -0.148  1.00  0.63           H  
ATOM   3506 2HD  LYS A 221     -38.677 -28.295  -0.644  1.00  0.63           H  
ATOM   3507 1HE  LYS A 221     -37.293 -30.816  -1.598  1.00  0.63           H  
ATOM   3508 2HE  LYS A 221     -38.302 -30.760  -0.145  1.00  0.63           H  
ATOM   3509 1HZ  LYS A 221     -39.561 -31.455  -2.063  1.00  0.63           H  
ATOM   3510 2HZ  LYS A 221     -40.118 -30.006  -1.478  1.00  0.63           H  
ATOM   3511 3HZ  LYS A 221     -39.206 -30.069  -2.868  1.00  0.63           H  
ATOM   3512  N   ILE A 222     -35.543 -23.993  -2.999  1.00  0.65           N  
ATOM   3513  CA  ILE A 222     -35.571 -22.544  -3.118  1.00  0.65           C  
ATOM   3514  C   ILE A 222     -35.409 -22.146  -4.565  1.00  0.65           C  
ATOM   3515  O   ILE A 222     -36.196 -21.344  -5.066  1.00  0.65           O  
ATOM   3516  CB  ILE A 222     -34.492 -21.889  -2.256  1.00  0.65           C  
ATOM   3517  CG1 ILE A 222     -34.891 -22.111  -0.866  1.00  0.65           C  
ATOM   3518  CG2 ILE A 222     -34.323 -20.389  -2.595  1.00  0.65           C  
ATOM   3519  CD1 ILE A 222     -33.900 -21.768   0.081  1.00  0.65           C  
ATOM   3520  H   ILE A 222     -34.808 -24.451  -2.455  1.00  0.65           H  
ATOM   3521  HA  ILE A 222     -36.535 -22.188  -2.770  1.00  0.65           H  
ATOM   3522  HB  ILE A 222     -33.549 -22.402  -2.411  1.00  0.65           H  
ATOM   3523 1HG1 ILE A 222     -35.791 -21.543  -0.666  1.00  0.65           H  
ATOM   3524 2HG1 ILE A 222     -35.113 -23.160  -0.748  1.00  0.65           H  
ATOM   3525 1HG2 ILE A 222     -33.557 -19.957  -1.961  1.00  0.65           H  
ATOM   3526 2HG2 ILE A 222     -34.028 -20.284  -3.641  1.00  0.65           H  
ATOM   3527 3HG2 ILE A 222     -35.257 -19.871  -2.432  1.00  0.65           H  
ATOM   3528 1HD1 ILE A 222     -34.288 -21.973   1.054  1.00  0.65           H  
ATOM   3529 2HD1 ILE A 222     -32.995 -22.347  -0.094  1.00  0.65           H  
ATOM   3530 3HD1 ILE A 222     -33.708 -20.723  -0.021  1.00  0.65           H  
ATOM   3531  N   LYS A 223     -34.446 -22.758  -5.250  1.00  0.66           N  
ATOM   3532  CA  LYS A 223     -34.261 -22.493  -6.662  1.00  0.66           C  
ATOM   3533  C   LYS A 223     -35.552 -22.671  -7.417  1.00  0.66           C  
ATOM   3534  O   LYS A 223     -35.961 -21.780  -8.158  1.00  0.66           O  
ATOM   3535  CB  LYS A 223     -33.199 -23.435  -7.247  1.00  0.66           C  
ATOM   3536  CG  LYS A 223     -33.033 -23.381  -8.799  1.00  0.66           C  
ATOM   3537  CD  LYS A 223     -31.884 -24.284  -9.245  1.00  0.66           C  
ATOM   3538  CE  LYS A 223     -31.606 -24.215 -10.764  1.00  0.66           C  
ATOM   3539  NZ  LYS A 223     -32.684 -24.841 -11.595  1.00  0.66           N  
ATOM   3540  H   LYS A 223     -33.826 -23.407  -4.771  1.00  0.66           H  
ATOM   3541  HA  LYS A 223     -33.939 -21.469  -6.787  1.00  0.66           H  
ATOM   3542 1HB  LYS A 223     -32.232 -23.212  -6.794  1.00  0.66           H  
ATOM   3543 2HB  LYS A 223     -33.441 -24.452  -6.991  1.00  0.66           H  
ATOM   3544 1HG  LYS A 223     -33.952 -23.749  -9.265  1.00  0.66           H  
ATOM   3545 2HG  LYS A 223     -32.871 -22.384  -9.159  1.00  0.66           H  
ATOM   3546 1HD  LYS A 223     -30.975 -23.977  -8.724  1.00  0.66           H  
ATOM   3547 2HD  LYS A 223     -32.104 -25.314  -8.974  1.00  0.66           H  
ATOM   3548 1HE  LYS A 223     -31.506 -23.180 -11.067  1.00  0.66           H  
ATOM   3549 2HE  LYS A 223     -30.665 -24.733 -10.954  1.00  0.66           H  
ATOM   3550 1HZ  LYS A 223     -32.433 -24.771 -12.566  1.00  0.66           H  
ATOM   3551 2HZ  LYS A 223     -32.798 -25.805 -11.346  1.00  0.66           H  
ATOM   3552 3HZ  LYS A 223     -33.573 -24.345 -11.467  1.00  0.66           H  
ATOM   3553  N   ALA A 224     -36.241 -23.789  -7.213  1.00  0.68           N  
ATOM   3554  CA  ALA A 224     -37.476 -24.015  -7.946  1.00  0.68           C  
ATOM   3555  C   ALA A 224     -38.522 -22.934  -7.671  1.00  0.68           C  
ATOM   3556  O   ALA A 224     -39.190 -22.449  -8.591  1.00  0.68           O  
ATOM   3557  CB  ALA A 224     -38.047 -25.361  -7.557  1.00  0.68           C  
ATOM   3558  H   ALA A 224     -35.882 -24.503  -6.575  1.00  0.68           H  
ATOM   3559  HA  ALA A 224     -37.242 -24.002  -9.009  1.00  0.68           H  
ATOM   3560 1HB  ALA A 224     -38.956 -25.549  -8.123  1.00  0.68           H  
ATOM   3561 2HB  ALA A 224     -37.312 -26.139  -7.769  1.00  0.68           H  
ATOM   3562 3HB  ALA A 224     -38.273 -25.360  -6.490  1.00  0.68           H  
ATOM   3563  N   ALA A 225     -38.654 -22.549  -6.404  1.00  0.72           N  
ATOM   3564  CA  ALA A 225     -39.628 -21.547  -6.012  1.00  0.72           C  
ATOM   3565  C   ALA A 225     -39.336 -20.167  -6.600  1.00  0.72           C  
ATOM   3566  O   ALA A 225     -40.239 -19.430  -6.990  1.00  0.72           O  
ATOM   3567  CB  ALA A 225     -39.678 -21.490  -4.510  1.00  0.72           C  
ATOM   3568  H   ALA A 225     -38.076 -22.984  -5.681  1.00  0.72           H  
ATOM   3569  HA  ALA A 225     -40.585 -21.861  -6.391  1.00  0.72           H  
ATOM   3570 1HB  ALA A 225     -40.421 -20.803  -4.208  1.00  0.72           H  
ATOM   3571 2HB  ALA A 225     -39.917 -22.478  -4.119  1.00  0.72           H  
ATOM   3572 3HB  ALA A 225     -38.715 -21.189  -4.153  1.00  0.72           H  
ATOM   3573  N   VAL A 226     -38.061 -19.818  -6.674  1.00  0.76           N  
ATOM   3574  CA  VAL A 226     -37.637 -18.525  -7.188  1.00  0.76           C  
ATOM   3575  C   VAL A 226     -37.667 -18.506  -8.710  1.00  0.76           C  
ATOM   3576  O   VAL A 226     -38.165 -17.565  -9.326  1.00  0.76           O  
ATOM   3577  CB  VAL A 226     -36.229 -18.241  -6.674  1.00  0.76           C  
ATOM   3578  CG1 VAL A 226     -35.670 -17.030  -7.246  1.00  0.76           C  
ATOM   3579  CG2 VAL A 226     -36.295 -18.115  -5.190  1.00  0.76           C  
ATOM   3580  H   VAL A 226     -37.356 -20.470  -6.327  1.00  0.76           H  
ATOM   3581  HA  VAL A 226     -38.317 -17.761  -6.810  1.00  0.76           H  
ATOM   3582  HB  VAL A 226     -35.588 -19.079  -6.955  1.00  0.76           H  
ATOM   3583 1HG1 VAL A 226     -34.688 -16.898  -6.876  1.00  0.76           H  
ATOM   3584 2HG1 VAL A 226     -35.638 -17.118  -8.334  1.00  0.76           H  
ATOM   3585 3HG1 VAL A 226     -36.273 -16.199  -6.951  1.00  0.76           H  
ATOM   3586 1HG2 VAL A 226     -35.326 -17.966  -4.807  1.00  0.76           H  
ATOM   3587 2HG2 VAL A 226     -36.937 -17.275  -4.913  1.00  0.76           H  
ATOM   3588 3HG2 VAL A 226     -36.697 -19.020  -4.784  1.00  0.76           H  
ATOM   3589  N   GLU A 227     -37.140 -19.562  -9.315  1.00  0.82           N  
ATOM   3590  CA  GLU A 227     -37.088 -19.710 -10.757  1.00  0.82           C  
ATOM   3591  C   GLU A 227     -38.480 -19.630 -11.362  1.00  0.82           C  
ATOM   3592  O   GLU A 227     -38.651 -19.031 -12.419  1.00  0.82           O  
ATOM   3593  CB  GLU A 227     -36.403 -21.024 -11.113  1.00  0.82           C  
ATOM   3594  CG  GLU A 227     -36.225 -21.321 -12.583  1.00  0.82           C  
ATOM   3595  CD  GLU A 227     -35.383 -22.587 -12.811  1.00  0.82           C  
ATOM   3596  OE1 GLU A 227     -34.953 -23.184 -11.833  1.00  0.82           O  
ATOM   3597  OE2 GLU A 227     -35.169 -22.946 -13.946  1.00  0.82           O  
ATOM   3598  H   GLU A 227     -36.748 -20.308  -8.755  1.00  0.82           H  
ATOM   3599  HA  GLU A 227     -36.497 -18.891 -11.162  1.00  0.82           H  
ATOM   3600 1HB  GLU A 227     -35.414 -21.043 -10.659  1.00  0.82           H  
ATOM   3601 2HB  GLU A 227     -36.970 -21.849 -10.677  1.00  0.82           H  
ATOM   3602 1HG  GLU A 227     -37.209 -21.459 -13.031  1.00  0.82           H  
ATOM   3603 2HG  GLU A 227     -35.757 -20.466 -13.057  1.00  0.82           H  
ATOM   3604  N   ASP A 228     -39.480 -20.221 -10.700  1.00  0.90           N  
ATOM   3605  CA  ASP A 228     -40.848 -20.107 -11.185  1.00  0.90           C  
ATOM   3606  C   ASP A 228     -41.762 -19.552 -10.095  1.00  0.90           C  
ATOM   3607  O   ASP A 228     -42.408 -20.334  -9.398  1.00  0.90           O  
ATOM   3608  CB  ASP A 228     -41.387 -21.453 -11.640  1.00  0.90           C  
ATOM   3609  CG  ASP A 228     -42.825 -21.390 -12.255  1.00  0.90           C  
ATOM   3610  OD1 ASP A 228     -43.622 -20.479 -11.973  1.00  0.90           O  
ATOM   3611  OD2 ASP A 228     -43.103 -22.271 -13.045  1.00  0.90           O  
ATOM   3612  H   ASP A 228     -39.291 -20.763  -9.854  1.00  0.90           H  
ATOM   3613  HA  ASP A 228     -40.858 -19.461 -12.055  1.00  0.90           H  
ATOM   3614 1HB  ASP A 228     -40.709 -21.878 -12.382  1.00  0.90           H  
ATOM   3615 2HB  ASP A 228     -41.399 -22.137 -10.784  1.00  0.90           H  
ATOM   3616  N   PRO A 229     -41.991 -18.224 -10.041  1.00  1.01           N  
ATOM   3617  CA  PRO A 229     -42.730 -17.518  -9.012  1.00  1.01           C  
ATOM   3618  C   PRO A 229     -44.142 -18.047  -8.794  1.00  1.01           C  
ATOM   3619  O   PRO A 229     -44.717 -17.806  -7.730  1.00  1.01           O  
ATOM   3620  CB  PRO A 229     -42.768 -16.075  -9.552  1.00  1.01           C  
ATOM   3621  CG  PRO A 229     -41.552 -15.970 -10.411  1.00  1.01           C  
ATOM   3622  CD  PRO A 229     -41.410 -17.324 -11.056  1.00  1.01           C  
ATOM   3623  HA  PRO A 229     -42.155 -17.569  -8.078  1.00  1.01           H  
ATOM   3624 1HB  PRO A 229     -43.704 -15.903 -10.107  1.00  1.01           H  
ATOM   3625 2HB  PRO A 229     -42.756 -15.363  -8.713  1.00  1.01           H  
ATOM   3626 1HG  PRO A 229     -41.642 -15.140 -11.133  1.00  1.01           H  
ATOM   3627 2HG  PRO A 229     -40.697 -15.753  -9.776  1.00  1.01           H  
ATOM   3628 1HD  PRO A 229     -41.970 -17.385 -12.000  1.00  1.01           H  
ATOM   3629 2HD  PRO A 229     -40.338 -17.499 -11.181  1.00  1.01           H  
ATOM   3630  N   ARG A 230     -44.726 -18.789  -9.747  1.00  1.16           N  
ATOM   3631  CA  ARG A 230     -46.085 -19.262  -9.509  1.00  1.16           C  
ATOM   3632  C   ARG A 230     -46.098 -20.199  -8.313  1.00  1.16           C  
ATOM   3633  O   ARG A 230     -47.092 -20.303  -7.608  1.00  1.16           O  
ATOM   3634  CB  ARG A 230     -46.633 -19.978 -10.717  1.00  1.16           C  
ATOM   3635  CG  ARG A 230     -46.872 -19.095 -11.910  1.00  1.16           C  
ATOM   3636  CD  ARG A 230     -47.330 -19.884 -13.058  1.00  1.16           C  
ATOM   3637  NE  ARG A 230     -46.294 -20.793 -13.489  1.00  1.16           N  
ATOM   3638  CZ  ARG A 230     -46.422 -21.708 -14.473  1.00  1.16           C  
ATOM   3639  NH1 ARG A 230     -47.555 -21.817 -15.150  1.00  1.16           N  
ATOM   3640  NH2 ARG A 230     -45.404 -22.495 -14.751  1.00  1.16           N  
ATOM   3641  H   ARG A 230     -44.240 -19.086 -10.608  1.00  1.16           H  
ATOM   3642  HA  ARG A 230     -46.721 -18.405  -9.296  1.00  1.16           H  
ATOM   3643 1HB  ARG A 230     -45.937 -20.765 -11.017  1.00  1.16           H  
ATOM   3644 2HB  ARG A 230     -47.575 -20.454 -10.460  1.00  1.16           H  
ATOM   3645 1HG  ARG A 230     -47.623 -18.344 -11.671  1.00  1.16           H  
ATOM   3646 2HG  ARG A 230     -45.930 -18.607 -12.180  1.00  1.16           H  
ATOM   3647 1HD  ARG A 230     -48.206 -20.468 -12.778  1.00  1.16           H  
ATOM   3648 2HD  ARG A 230     -47.576 -19.224 -13.888  1.00  1.16           H  
ATOM   3649  HE  ARG A 230     -45.380 -20.745 -12.987  1.00  1.16           H  
ATOM   3650 1HH1 ARG A 230     -48.334 -21.211 -14.933  1.00  1.16           H  
ATOM   3651 2HH1 ARG A 230     -47.639 -22.506 -15.883  1.00  1.16           H  
ATOM   3652 1HH2 ARG A 230     -44.528 -22.403 -14.196  1.00  1.16           H  
ATOM   3653 2HH2 ARG A 230     -45.472 -23.184 -15.475  1.00  1.16           H  
ATOM   3654  N   VAL A 231     -44.954 -20.805  -8.026  1.00  1.40           N  
ATOM   3655  CA  VAL A 231     -44.776 -21.686  -6.887  1.00  1.40           C  
ATOM   3656  C   VAL A 231     -44.986 -20.925  -5.580  1.00  1.40           C  
ATOM   3657  O   VAL A 231     -45.465 -21.481  -4.594  1.00  1.40           O  
ATOM   3658  CB  VAL A 231     -43.370 -22.278  -6.899  1.00  1.40           C  
ATOM   3659  CG1 VAL A 231     -43.112 -23.045  -5.601  1.00  1.40           C  
ATOM   3660  CG2 VAL A 231     -43.193 -23.181  -8.104  1.00  1.40           C  
ATOM   3661  H   VAL A 231     -44.146 -20.643  -8.633  1.00  1.40           H  
ATOM   3662  HA  VAL A 231     -45.510 -22.491  -6.951  1.00  1.40           H  
ATOM   3663  HB  VAL A 231     -42.658 -21.458  -6.963  1.00  1.40           H  
ATOM   3664 1HG1 VAL A 231     -42.103 -23.450  -5.607  1.00  1.40           H  
ATOM   3665 2HG1 VAL A 231     -43.228 -22.368  -4.755  1.00  1.40           H  
ATOM   3666 3HG1 VAL A 231     -43.827 -23.862  -5.517  1.00  1.40           H  
ATOM   3667 1HG2 VAL A 231     -42.174 -23.574  -8.117  1.00  1.40           H  
ATOM   3668 2HG2 VAL A 231     -43.902 -24.004  -8.054  1.00  1.40           H  
ATOM   3669 3HG2 VAL A 231     -43.368 -22.607  -9.016  1.00  1.40           H  
ATOM   3670  N   LEU A 232     -44.531 -19.672  -5.556  1.00  1.75           N  
ATOM   3671  CA  LEU A 232     -44.592 -18.806  -4.392  1.00  1.75           C  
ATOM   3672  C   LEU A 232     -45.986 -18.236  -4.189  1.00  1.75           C  
ATOM   3673  O   LEU A 232     -46.392 -17.929  -3.065  1.00  1.75           O  
ATOM   3674  CB  LEU A 232     -43.605 -17.656  -4.587  1.00  1.75           C  
ATOM   3675  CG  LEU A 232     -42.153 -18.072  -4.625  1.00  1.75           C  
ATOM   3676  CD1 LEU A 232     -41.241 -16.918  -4.988  1.00  1.75           C  
ATOM   3677  CD2 LEU A 232     -41.809 -18.565  -3.312  1.00  1.75           C  
ATOM   3678  H   LEU A 232     -44.191 -19.262  -6.418  1.00  1.75           H  
ATOM   3679  HA  LEU A 232     -44.316 -19.389  -3.516  1.00  1.75           H  
ATOM   3680 1HB  LEU A 232     -43.835 -17.149  -5.518  1.00  1.75           H  
ATOM   3681 2HB  LEU A 232     -43.731 -16.947  -3.769  1.00  1.75           H  
ATOM   3682  HG  LEU A 232     -42.021 -18.855  -5.368  1.00  1.75           H  
ATOM   3683 1HD1 LEU A 232     -40.205 -17.264  -4.994  1.00  1.75           H  
ATOM   3684 2HD1 LEU A 232     -41.499 -16.541  -5.975  1.00  1.75           H  
ATOM   3685 3HD1 LEU A 232     -41.350 -16.134  -4.254  1.00  1.75           H  
ATOM   3686 1HD2 LEU A 232     -40.798 -18.860  -3.328  1.00  1.75           H  
ATOM   3687 2HD2 LEU A 232     -41.945 -17.780  -2.585  1.00  1.75           H  
ATOM   3688 3HD2 LEU A 232     -42.446 -19.408  -3.075  1.00  1.75           H  
ATOM   3689  N   LEU A 233     -46.708 -18.091  -5.295  1.00  2.29           N  
ATOM   3690  CA  LEU A 233     -48.041 -17.510  -5.284  1.00  2.29           C  
ATOM   3691  C   LEU A 233     -49.154 -18.546  -5.059  1.00  2.29           C  
ATOM   3692  O   LEU A 233     -50.097 -18.313  -4.297  1.00  2.29           O  
ATOM   3693  CB  LEU A 233     -48.240 -16.799  -6.619  1.00  2.29           C  
ATOM   3694  CG  LEU A 233     -47.237 -15.647  -6.872  1.00  2.29           C  
ATOM   3695  CD1 LEU A 233     -47.416 -15.116  -8.276  1.00  2.29           C  
ATOM   3696  CD2 LEU A 233     -47.449 -14.561  -5.832  1.00  2.29           C  
ATOM   3697  H   LEU A 233     -46.277 -18.342  -6.184  1.00  2.29           H  
ATOM   3698  HA  LEU A 233     -48.085 -16.778  -4.480  1.00  2.29           H  
ATOM   3699 1HB  LEU A 233     -48.127 -17.530  -7.420  1.00  2.29           H  
ATOM   3700 2HB  LEU A 233     -49.248 -16.394  -6.658  1.00  2.29           H  
ATOM   3701  HG  LEU A 233     -46.219 -16.025  -6.788  1.00  2.29           H  
ATOM   3702 1HD1 LEU A 233     -46.698 -14.315  -8.455  1.00  2.29           H  
ATOM   3703 2HD1 LEU A 233     -47.245 -15.921  -8.991  1.00  2.29           H  
ATOM   3704 3HD1 LEU A 233     -48.428 -14.732  -8.395  1.00  2.29           H  
ATOM   3705 1HD2 LEU A 233     -46.743 -13.756  -6.003  1.00  2.29           H  
ATOM   3706 2HD2 LEU A 233     -48.464 -14.174  -5.910  1.00  2.29           H  
ATOM   3707 3HD2 LEU A 233     -47.292 -14.978  -4.836  1.00  2.29           H  
ATOM   3708  N   LEU A 234     -49.029 -19.725  -5.661  1.00  3.02           N  
ATOM   3709  CA  LEU A 234     -50.073 -20.747  -5.579  1.00  3.02           C  
ATOM   3710  C   LEU A 234     -49.943 -21.600  -4.321  1.00  3.02           C  
ATOM   3711  O   LEU A 234     -49.697 -22.802  -4.382  1.00  3.02           O  
ATOM   3712  CB  LEU A 234     -50.002 -21.643  -6.820  1.00  3.02           C  
ATOM   3713  CG  LEU A 234     -50.200 -20.916  -8.168  1.00  3.02           C  
ATOM   3714  CD1 LEU A 234     -50.015 -21.909  -9.309  1.00  3.02           C  
ATOM   3715  CD2 LEU A 234     -51.576 -20.287  -8.197  1.00  3.02           C  
ATOM   3716  H   LEU A 234     -48.222 -19.906  -6.250  1.00  3.02           H  
ATOM   3717  HA  LEU A 234     -51.041 -20.249  -5.559  1.00  3.02           H  
ATOM   3718 1HB  LEU A 234     -49.018 -22.114  -6.844  1.00  3.02           H  
ATOM   3719 2HB  LEU A 234     -50.760 -22.422  -6.737  1.00  3.02           H  
ATOM   3720  HG  LEU A 234     -49.452 -20.135  -8.277  1.00  3.02           H  
ATOM   3721 1HD1 LEU A 234     -50.144 -21.399 -10.262  1.00  3.02           H  
ATOM   3722 2HD1 LEU A 234     -49.010 -22.333  -9.255  1.00  3.02           H  
ATOM   3723 3HD1 LEU A 234     -50.751 -22.706  -9.221  1.00  3.02           H  
ATOM   3724 1HD2 LEU A 234     -51.717 -19.768  -9.145  1.00  3.02           H  
ATOM   3725 2HD2 LEU A 234     -52.334 -21.064  -8.092  1.00  3.02           H  
ATOM   3726 3HD2 LEU A 234     -51.667 -19.577  -7.375  1.00  3.02           H  
ATOM   3727  N   ASP A 235     -50.118 -20.950  -3.173  1.00  3.96           N  
ATOM   3728  CA  ASP A 235     -49.991 -21.586  -1.858  1.00  3.96           C  
ATOM   3729  C   ASP A 235     -51.063 -22.642  -1.563  1.00  3.96           C  
ATOM   3730  O   ASP A 235     -50.811 -23.592  -0.817  1.00  3.96           O  
ATOM   3731  CB  ASP A 235     -49.973 -20.513  -0.762  1.00  3.96           C  
ATOM   3732  CG  ASP A 235     -49.581 -21.048   0.624  1.00  3.96           C  
ATOM   3733  OD1 ASP A 235     -48.557 -21.680   0.708  1.00  3.96           O  
ATOM   3734  OD2 ASP A 235     -50.274 -20.778   1.578  1.00  3.96           O  
ATOM   3735  H   ASP A 235     -50.313 -19.951  -3.250  1.00  3.96           H  
ATOM   3736  HA  ASP A 235     -49.023 -22.089  -1.832  1.00  3.96           H  
ATOM   3737 1HB  ASP A 235     -49.273 -19.722  -1.045  1.00  3.96           H  
ATOM   3738 2HB  ASP A 235     -50.962 -20.062  -0.688  1.00  3.96           H  
ATOM   3739  N   LEU A 236     -52.260 -22.439  -2.109  1.00  4.99           N  
ATOM   3740  CA  LEU A 236     -53.392 -23.314  -1.844  1.00  4.99           C  
ATOM   3741  C   LEU A 236     -53.903 -23.966  -3.127  1.00  4.99           C  
ATOM   3742  O   LEU A 236     -55.013 -23.670  -3.572  1.00  4.99           O  
ATOM   3743  OXT LEU A 236     -53.165 -24.702  -3.779  1.00  4.99           O  
ATOM   3744  CB  LEU A 236     -54.516 -22.504  -1.186  1.00  4.99           C  
ATOM   3745  CG  LEU A 236     -54.133 -21.775   0.128  1.00  4.99           C  
ATOM   3746  CD1 LEU A 236     -55.304 -20.929   0.587  1.00  4.99           C  
ATOM   3747  CD2 LEU A 236     -53.740 -22.784   1.189  1.00  4.99           C  
ATOM   3748  H   LEU A 236     -52.376 -21.647  -2.720  1.00  4.99           H  
ATOM   3749  HA  LEU A 236     -53.073 -24.101  -1.162  1.00  4.99           H  
ATOM   3750 1HB  LEU A 236     -54.863 -21.753  -1.893  1.00  4.99           H  
ATOM   3751 2HB  LEU A 236     -55.345 -23.176  -0.963  1.00  4.99           H  
ATOM   3752  HG  LEU A 236     -53.289 -21.109  -0.058  1.00  4.99           H  
ATOM   3753 1HD1 LEU A 236     -55.031 -20.403   1.503  1.00  4.99           H  
ATOM   3754 2HD1 LEU A 236     -55.558 -20.204  -0.186  1.00  4.99           H  
ATOM   3755 3HD1 LEU A 236     -56.163 -21.571   0.779  1.00  4.99           H  
ATOM   3756 1HD2 LEU A 236     -53.463 -22.256   2.103  1.00  4.99           H  
ATOM   3757 2HD2 LEU A 236     -54.577 -23.449   1.390  1.00  4.99           H  
ATOM   3758 3HD2 LEU A 236     -52.886 -23.368   0.841  1.00  4.99           H  
TER    3759
ENDMDL

REMARK ID 698180 MODEL 2 6h05
PFRMAT TS
TARGET 6h05
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   GLY A   1       2.863  -0.427   0.098  1.00 17.73           N  
ATOM      2  CA  GLY A   1       2.962   0.692   1.028  1.00 17.73           C  
ATOM      3  C   GLY A   1       2.196   1.891   0.495  1.00 17.73           C  
ATOM      4  O   GLY A   1       1.443   2.541   1.219  1.00 17.73           O  
ATOM      5  H   GLY A   1       2.238  -0.337  -0.691  1.00 17.73           H  
ATOM      6 1HA  GLY A   1       2.562   0.399   1.999  1.00 17.73           H  
ATOM      7 2HA  GLY A   1       4.008   0.957   1.173  1.00 17.73           H  
ATOM      8  N   LEU A   2       2.383   2.172  -0.785  1.00 14.33           N  
ATOM      9  CA  LEU A   2       1.707   3.294  -1.420  1.00 14.33           C  
ATOM     10  C   LEU A   2       0.284   2.920  -1.808  1.00 14.33           C  
ATOM     11  O   LEU A   2      -0.004   1.754  -2.104  1.00 14.33           O  
ATOM     12  CB  LEU A   2       2.484   3.740  -2.659  1.00 14.33           C  
ATOM     13  CG  LEU A   2       3.912   4.225  -2.392  1.00 14.33           C  
ATOM     14  CD1 LEU A   2       4.585   4.563  -3.713  1.00 14.33           C  
ATOM     15  CD2 LEU A   2       3.865   5.432  -1.470  1.00 14.33           C  
ATOM     16  H   LEU A   2       3.021   1.603  -1.323  1.00 14.33           H  
ATOM     17  HA  LEU A   2       1.666   4.121  -0.712  1.00 14.33           H  
ATOM     18 1HB  LEU A   2       2.540   2.904  -3.354  1.00 14.33           H  
ATOM     19 2HB  LEU A   2       1.938   4.551  -3.140  1.00 14.33           H  
ATOM     20  HG  LEU A   2       4.486   3.430  -1.915  1.00 14.33           H  
ATOM     21 1HD1 LEU A   2       5.605   4.899  -3.527  1.00 14.33           H  
ATOM     22 2HD1 LEU A   2       4.606   3.676  -4.347  1.00 14.33           H  
ATOM     23 3HD1 LEU A   2       4.028   5.354  -4.214  1.00 14.33           H  
ATOM     24 1HD2 LEU A   2       4.880   5.779  -1.272  1.00 14.33           H  
ATOM     25 2HD2 LEU A   2       3.295   6.230  -1.945  1.00 14.33           H  
ATOM     26 3HD2 LEU A   2       3.385   5.153  -0.530  1.00 14.33           H  
ATOM     27  N   ARG A   3      -0.606   3.910  -1.792  1.00 11.14           N  
ATOM     28  CA  ARG A   3      -1.994   3.705  -2.187  1.00 11.14           C  
ATOM     29  C   ARG A   3      -2.473   4.745  -3.193  1.00 11.14           C  
ATOM     30  O   ARG A   3      -3.193   5.674  -2.835  1.00 11.14           O  
ATOM     31  CB  ARG A   3      -2.909   3.740  -0.967  1.00 11.14           C  
ATOM     32  CG  ARG A   3      -2.697   2.608   0.041  1.00 11.14           C  
ATOM     33  CD  ARG A   3      -3.155   1.309  -0.525  1.00 11.14           C  
ATOM     34  NE  ARG A   3      -3.032   0.214   0.417  1.00 11.14           N  
ATOM     35  CZ  ARG A   3      -1.945  -0.576   0.558  1.00 11.14           C  
ATOM     36  NH1 ARG A   3      -0.867  -0.399  -0.183  1.00 11.14           N  
ATOM     37  NH2 ARG A   3      -1.966  -1.552   1.455  1.00 11.14           N  
ATOM     38  H   ARG A   3      -0.307   4.833  -1.513  1.00 11.14           H  
ATOM     39  HA  ARG A   3      -2.078   2.721  -2.648  1.00 11.14           H  
ATOM     40 1HB  ARG A   3      -2.769   4.680  -0.437  1.00 11.14           H  
ATOM     41 2HB  ARG A   3      -3.950   3.701  -1.295  1.00 11.14           H  
ATOM     42 1HG  ARG A   3      -1.642   2.523   0.302  1.00 11.14           H  
ATOM     43 2HG  ARG A   3      -3.275   2.812   0.942  1.00 11.14           H  
ATOM     44 1HD  ARG A   3      -4.201   1.390  -0.819  1.00 11.14           H  
ATOM     45 2HD  ARG A   3      -2.551   1.071  -1.401  1.00 11.14           H  
ATOM     46  HE  ARG A   3      -3.824   0.025   1.013  1.00 11.14           H  
ATOM     47 1HH1 ARG A   3      -0.813   0.356  -0.886  1.00 11.14           H  
ATOM     48 2HH1 ARG A   3      -0.079  -1.012  -0.058  1.00 11.14           H  
ATOM     49 1HH2 ARG A   3      -2.788  -1.697   2.026  1.00 11.14           H  
ATOM     50 2HH2 ARG A   3      -1.161  -2.150   1.568  1.00 11.14           H  
ATOM     51  N   SER A   4      -2.063   4.597  -4.454  1.00  8.48           N  
ATOM     52  CA  SER A   4      -2.454   5.555  -5.494  1.00  8.48           C  
ATOM     53  C   SER A   4      -3.851   5.257  -6.040  1.00  8.48           C  
ATOM     54  O   SER A   4      -4.489   6.118  -6.650  1.00  8.48           O  
ATOM     55  CB  SER A   4      -1.472   5.501  -6.642  1.00  8.48           C  
ATOM     56  OG  SER A   4      -1.574   4.274  -7.314  1.00  8.48           O  
ATOM     57  H   SER A   4      -1.463   3.819  -4.694  1.00  8.48           H  
ATOM     58  HA  SER A   4      -2.457   6.557  -5.064  1.00  8.48           H  
ATOM     59 1HB  SER A   4      -1.677   6.316  -7.335  1.00  8.48           H  
ATOM     60 2HB  SER A   4      -0.459   5.632  -6.267  1.00  8.48           H  
ATOM     61  HG  SER A   4      -2.502   4.220  -7.631  1.00  8.48           H  
ATOM     62  N   GLU A   5      -4.315   4.035  -5.771  1.00  6.47           N  
ATOM     63  CA  GLU A   5      -5.587   3.506  -6.250  1.00  6.47           C  
ATOM     64  C   GLU A   5      -5.692   3.623  -7.771  1.00  6.47           C  
ATOM     65  O   GLU A   5      -4.714   3.939  -8.456  1.00  6.47           O  
ATOM     66  CB  GLU A   5      -6.771   4.216  -5.562  1.00  6.47           C  
ATOM     67  CG  GLU A   5      -6.850   3.990  -4.044  1.00  6.47           C  
ATOM     68  CD  GLU A   5      -8.068   4.645  -3.368  1.00  6.47           C  
ATOM     69  OE1 GLU A   5      -8.901   5.226  -4.055  1.00  6.47           O  
ATOM     70  OE2 GLU A   5      -8.163   4.548  -2.164  1.00  6.47           O  
ATOM     71  H   GLU A   5      -3.721   3.430  -5.228  1.00  6.47           H  
ATOM     72  HA  GLU A   5      -5.635   2.446  -5.997  1.00  6.47           H  
ATOM     73 1HB  GLU A   5      -6.729   5.287  -5.747  1.00  6.47           H  
ATOM     74 2HB  GLU A   5      -7.703   3.853  -5.978  1.00  6.47           H  
ATOM     75 1HG  GLU A   5      -6.878   2.918  -3.853  1.00  6.47           H  
ATOM     76 2HG  GLU A   5      -5.938   4.384  -3.589  1.00  6.47           H  
ATOM     77  N   HIS A   6      -6.863   3.282  -8.295  1.00  5.03           N  
ATOM     78  CA  HIS A   6      -7.152   3.346  -9.720  1.00  5.03           C  
ATOM     79  C   HIS A   6      -8.660   3.442  -9.922  1.00  5.03           C  
ATOM     80  O   HIS A   6      -9.427   3.176  -8.991  1.00  5.03           O  
ATOM     81  CB  HIS A   6      -6.574   2.125 -10.455  1.00  5.03           C  
ATOM     82  CG  HIS A   6      -7.151   0.792 -10.032  1.00  5.03           C  
ATOM     83  ND1 HIS A   6      -6.743   0.124  -8.885  1.00  5.03           N  
ATOM     84  CD2 HIS A   6      -8.085   0.005 -10.610  1.00  5.03           C  
ATOM     85  CE1 HIS A   6      -7.413  -1.013  -8.782  1.00  5.03           C  
ATOM     86  NE2 HIS A   6      -8.230  -1.110  -9.816  1.00  5.03           N  
ATOM     87  H   HIS A   6      -7.599   2.991  -7.672  1.00  5.03           H  
ATOM     88  HA  HIS A   6      -6.703   4.242 -10.148  1.00  5.03           H  
ATOM     89 1HB  HIS A   6      -6.748   2.237 -11.526  1.00  5.03           H  
ATOM     90 2HB  HIS A   6      -5.494   2.091 -10.305  1.00  5.03           H  
ATOM     91  HD2 HIS A   6      -8.616   0.214 -11.530  1.00  5.03           H  
ATOM     92  HE1 HIS A   6      -7.305  -1.747  -7.983  1.00  5.03           H  
ATOM     93  HE2 HIS A   6      -8.864  -1.874 -10.007  1.00  5.03           H  
ATOM     94  N   ARG A   7      -9.089   3.818 -11.127  1.00  4.05           N  
ATOM     95  CA  ARG A   7     -10.518   3.877 -11.431  1.00  4.05           C  
ATOM     96  C   ARG A   7     -10.802   3.294 -12.805  1.00  4.05           C  
ATOM     97  O   ARG A   7     -10.050   3.530 -13.753  1.00  4.05           O  
ATOM     98  CB  ARG A   7     -11.033   5.317 -11.398  1.00  4.05           C  
ATOM     99  CG  ARG A   7     -10.964   6.029 -10.033  1.00  4.05           C  
ATOM    100  CD  ARG A   7     -11.942   5.467  -9.054  1.00  4.05           C  
ATOM    101  NE  ARG A   7     -11.935   6.202  -7.793  1.00  4.05           N  
ATOM    102  CZ  ARG A   7     -11.090   5.959  -6.760  1.00  4.05           C  
ATOM    103  NH1 ARG A   7     -10.190   5.014  -6.820  1.00  4.05           N  
ATOM    104  NH2 ARG A   7     -11.146   6.667  -5.650  1.00  4.05           N  
ATOM    105  H   ARG A   7      -8.420   4.046 -11.847  1.00  4.05           H  
ATOM    106  HA  ARG A   7     -11.061   3.291 -10.689  1.00  4.05           H  
ATOM    107 1HB  ARG A   7     -10.470   5.918 -12.110  1.00  4.05           H  
ATOM    108 2HB  ARG A   7     -12.075   5.329 -11.720  1.00  4.05           H  
ATOM    109 1HG  ARG A   7      -9.968   5.945  -9.610  1.00  4.05           H  
ATOM    110 2HG  ARG A   7     -11.203   7.084 -10.172  1.00  4.05           H  
ATOM    111 1HD  ARG A   7     -12.945   5.519  -9.474  1.00  4.05           H  
ATOM    112 2HD  ARG A   7     -11.693   4.429  -8.843  1.00  4.05           H  
ATOM    113  HE  ARG A   7     -12.608   6.946  -7.681  1.00  4.05           H  
ATOM    114 1HH1 ARG A   7     -10.092   4.414  -7.650  1.00  4.05           H  
ATOM    115 2HH1 ARG A   7      -9.576   4.885  -6.000  1.00  4.05           H  
ATOM    116 1HH2 ARG A   7     -11.820   7.409  -5.543  1.00  4.05           H  
ATOM    117 2HH2 ARG A   7     -10.480   6.427  -4.894  1.00  4.05           H  
ATOM    118  N   GLU A   8     -11.899   2.547 -12.902  1.00  3.39           N  
ATOM    119  CA  GLU A   8     -12.338   1.932 -14.150  1.00  3.39           C  
ATOM    120  C   GLU A   8     -13.833   2.137 -14.343  1.00  3.39           C  
ATOM    121  O   GLU A   8     -14.587   2.206 -13.372  1.00  3.39           O  
ATOM    122  CB  GLU A   8     -12.028   0.427 -14.147  1.00  3.39           C  
ATOM    123  CG  GLU A   8     -10.541   0.077 -14.067  1.00  3.39           C  
ATOM    124  CD  GLU A   8     -10.258  -1.412 -14.076  1.00  3.39           C  
ATOM    125  OE1 GLU A   8     -11.190  -2.179 -14.144  1.00  3.39           O  
ATOM    126  OE2 GLU A   8      -9.106  -1.776 -14.015  1.00  3.39           O  
ATOM    127  H   GLU A   8     -12.456   2.397 -12.073  1.00  3.39           H  
ATOM    128  HA  GLU A   8     -11.816   2.406 -14.981  1.00  3.39           H  
ATOM    129 1HB  GLU A   8     -12.529  -0.044 -13.302  1.00  3.39           H  
ATOM    130 2HB  GLU A   8     -12.431  -0.025 -15.055  1.00  3.39           H  
ATOM    131 1HG  GLU A   8     -10.026   0.540 -14.909  1.00  3.39           H  
ATOM    132 2HG  GLU A   8     -10.141   0.505 -13.163  1.00  3.39           H  
ATOM    133  N   LYS A   9     -14.265   2.217 -15.594  1.00  2.91           N  
ATOM    134  CA  LYS A   9     -15.687   2.316 -15.896  1.00  2.91           C  
ATOM    135  C   LYS A   9     -16.309   0.934 -16.006  1.00  2.91           C  
ATOM    136  O   LYS A   9     -15.789   0.064 -16.705  1.00  2.91           O  
ATOM    137  CB  LYS A   9     -15.925   3.096 -17.189  1.00  2.91           C  
ATOM    138  CG  LYS A   9     -17.401   3.308 -17.520  1.00  2.91           C  
ATOM    139  CD  LYS A   9     -17.590   4.151 -18.771  1.00  2.91           C  
ATOM    140  CE  LYS A   9     -19.069   4.318 -19.096  1.00  2.91           C  
ATOM    141  NZ  LYS A   9     -19.279   5.145 -20.319  1.00  2.91           N  
ATOM    142  H   LYS A   9     -13.597   2.181 -16.350  1.00  2.91           H  
ATOM    143  HA  LYS A   9     -16.182   2.841 -15.079  1.00  2.91           H  
ATOM    144 1HB  LYS A   9     -15.451   4.075 -17.121  1.00  2.91           H  
ATOM    145 2HB  LYS A   9     -15.469   2.565 -18.024  1.00  2.91           H  
ATOM    146 1HG  LYS A   9     -17.875   2.339 -17.683  1.00  2.91           H  
ATOM    147 2HG  LYS A   9     -17.897   3.793 -16.682  1.00  2.91           H  
ATOM    148 1HD  LYS A   9     -17.141   5.134 -18.625  1.00  2.91           H  
ATOM    149 2HD  LYS A   9     -17.098   3.664 -19.611  1.00  2.91           H  
ATOM    150 1HE  LYS A   9     -19.512   3.333 -19.251  1.00  2.91           H  
ATOM    151 2HE  LYS A   9     -19.566   4.799 -18.253  1.00  2.91           H  
ATOM    152 1HZ  LYS A   9     -20.268   5.234 -20.502  1.00  2.91           H  
ATOM    153 2HZ  LYS A   9     -18.880   6.062 -20.177  1.00  2.91           H  
ATOM    154 3HZ  LYS A   9     -18.830   4.701 -21.107  1.00  2.91           H  
ATOM    155  N   MET A  10     -17.414   0.725 -15.306  1.00  2.54           N  
ATOM    156  CA  MET A  10     -18.115  -0.550 -15.369  1.00  2.54           C  
ATOM    157  C   MET A  10     -18.873  -0.650 -16.688  1.00  2.54           C  
ATOM    158  O   MET A  10     -19.462   0.339 -17.134  1.00  2.54           O  
ATOM    159  CB  MET A  10     -19.099  -0.644 -14.211  1.00  2.54           C  
ATOM    160  CG  MET A  10     -18.481  -0.741 -12.830  1.00  2.54           C  
ATOM    161  SD  MET A  10     -19.745  -0.754 -11.539  1.00  2.54           S  
ATOM    162  CE  MET A  10     -20.472  -2.341 -11.822  1.00  2.54           C  
ATOM    163  H   MET A  10     -17.780   1.469 -14.729  1.00  2.54           H  
ATOM    164  HA  MET A  10     -17.390  -1.362 -15.322  1.00  2.54           H  
ATOM    165 1HB  MET A  10     -19.749   0.228 -14.221  1.00  2.54           H  
ATOM    166 2HB  MET A  10     -19.736  -1.522 -14.355  1.00  2.54           H  
ATOM    167 1HG  MET A  10     -17.895  -1.656 -12.755  1.00  2.54           H  
ATOM    168 2HG  MET A  10     -17.817   0.109 -12.661  1.00  2.54           H  
ATOM    169 1HE  MET A  10     -21.287  -2.503 -11.122  1.00  2.54           H  
ATOM    170 2HE  MET A  10     -20.849  -2.373 -12.833  1.00  2.54           H  
ATOM    171 3HE  MET A  10     -19.720  -3.115 -11.688  1.00  2.54           H  
ATOM    172  N   ASN A  11     -18.929  -1.842 -17.276  1.00  2.26           N  
ATOM    173  CA  ASN A  11     -19.697  -2.018 -18.504  1.00  2.26           C  
ATOM    174  C   ASN A  11     -21.160  -2.255 -18.144  1.00  2.26           C  
ATOM    175  O   ASN A  11     -21.477  -2.450 -16.969  1.00  2.26           O  
ATOM    176  CB  ASN A  11     -19.124  -3.194 -19.289  1.00  2.26           C  
ATOM    177  CG  ASN A  11     -19.331  -4.464 -18.537  1.00  2.26           C  
ATOM    178  OD1 ASN A  11     -20.247  -4.430 -17.727  1.00  2.26           O  
ATOM    179  ND2 ASN A  11     -18.547  -5.511 -18.746  1.00  2.26           N  
ATOM    180  H   ASN A  11     -18.422  -2.619 -16.884  1.00  2.26           H  
ATOM    181  HA  ASN A  11     -19.635  -1.107 -19.103  1.00  2.26           H  
ATOM    182 1HB  ASN A  11     -19.608  -3.266 -20.263  1.00  2.26           H  
ATOM    183 2HB  ASN A  11     -18.057  -3.043 -19.455  1.00  2.26           H  
ATOM    184 1HD2 ASN A  11     -18.673  -6.387 -18.213  1.00  2.26           H  
ATOM    185 2HD2 ASN A  11     -17.811  -5.449 -19.421  1.00  2.26           H  
ATOM    186  N   ARG A  12     -22.037  -2.357 -19.143  1.00  2.06           N  
ATOM    187  CA  ARG A  12     -23.460  -2.533 -18.855  1.00  2.06           C  
ATOM    188  C   ARG A  12     -23.796  -3.846 -18.156  1.00  2.06           C  
ATOM    189  O   ARG A  12     -24.704  -3.902 -17.321  1.00  2.06           O  
ATOM    190  CB  ARG A  12     -24.270  -2.432 -20.136  1.00  2.06           C  
ATOM    191  CG  ARG A  12     -24.343  -1.033 -20.737  1.00  2.06           C  
ATOM    192  CD  ARG A  12     -25.111  -1.018 -22.018  1.00  2.06           C  
ATOM    193  NE  ARG A  12     -25.184   0.318 -22.596  1.00  2.06           N  
ATOM    194  CZ  ARG A  12     -25.696   0.604 -23.811  1.00  2.06           C  
ATOM    195  NH1 ARG A  12     -26.176  -0.359 -24.568  1.00  2.06           N  
ATOM    196  NH2 ARG A  12     -25.714   1.853 -24.243  1.00  2.06           N  
ATOM    197  H   ARG A  12     -21.729  -2.239 -20.097  1.00  2.06           H  
ATOM    198  HA  ARG A  12     -23.767  -1.715 -18.202  1.00  2.06           H  
ATOM    199 1HB  ARG A  12     -23.845  -3.096 -20.886  1.00  2.06           H  
ATOM    200 2HB  ARG A  12     -25.290  -2.765 -19.946  1.00  2.06           H  
ATOM    201 1HG  ARG A  12     -24.836  -0.362 -20.032  1.00  2.06           H  
ATOM    202 2HG  ARG A  12     -23.334  -0.672 -20.937  1.00  2.06           H  
ATOM    203 1HD  ARG A  12     -24.627  -1.675 -22.740  1.00  2.06           H  
ATOM    204 2HD  ARG A  12     -26.127  -1.366 -21.836  1.00  2.06           H  
ATOM    205  HE  ARG A  12     -24.825   1.087 -22.046  1.00  2.06           H  
ATOM    206 1HH1 ARG A  12     -26.163  -1.314 -24.239  1.00  2.06           H  
ATOM    207 2HH1 ARG A  12     -26.558  -0.143 -25.477  1.00  2.06           H  
ATOM    208 1HH2 ARG A  12     -25.345   2.594 -23.662  1.00  2.06           H  
ATOM    209 2HH2 ARG A  12     -26.096   2.068 -25.152  1.00  2.06           H  
ATOM    210  N   MET A  13     -23.075  -4.913 -18.489  1.00  1.90           N  
ATOM    211  CA  MET A  13     -23.363  -6.201 -17.876  1.00  1.90           C  
ATOM    212  C   MET A  13     -23.111  -6.122 -16.373  1.00  1.90           C  
ATOM    213  O   MET A  13     -23.965  -6.501 -15.573  1.00  1.90           O  
ATOM    214  CB  MET A  13     -22.500  -7.294 -18.512  1.00  1.90           C  
ATOM    215  CG  MET A  13     -22.785  -8.699 -18.016  1.00  1.90           C  
ATOM    216  SD  MET A  13     -24.431  -9.329 -18.479  1.00  1.90           S  
ATOM    217  CE  MET A  13     -24.136  -9.858 -20.177  1.00  1.90           C  
ATOM    218  H   MET A  13     -22.328  -4.822 -19.159  1.00  1.90           H  
ATOM    219  HA  MET A  13     -24.415  -6.437 -18.028  1.00  1.90           H  
ATOM    220 1HB  MET A  13     -22.633  -7.284 -19.592  1.00  1.90           H  
ATOM    221 2HB  MET A  13     -21.447  -7.085 -18.311  1.00  1.90           H  
ATOM    222 1HG  MET A  13     -22.027  -9.385 -18.395  1.00  1.90           H  
ATOM    223 2HG  MET A  13     -22.717  -8.685 -16.947  1.00  1.90           H  
ATOM    224 1HE  MET A  13     -25.049 -10.270 -20.600  1.00  1.90           H  
ATOM    225 2HE  MET A  13     -23.815  -9.004 -20.776  1.00  1.90           H  
ATOM    226 3HE  MET A  13     -23.358 -10.620 -20.194  1.00  1.90           H  
ATOM    227  N   ARG A  14     -21.960  -5.571 -15.991  1.00  1.76           N  
ATOM    228  CA  ARG A  14     -21.562  -5.451 -14.598  1.00  1.76           C  
ATOM    229  C   ARG A  14     -22.462  -4.499 -13.848  1.00  1.76           C  
ATOM    230  O   ARG A  14     -22.797  -4.741 -12.688  1.00  1.76           O  
ATOM    231  CB  ARG A  14     -20.143  -4.936 -14.494  1.00  1.76           C  
ATOM    232  CG  ARG A  14     -19.121  -5.873 -14.966  1.00  1.76           C  
ATOM    233  CD  ARG A  14     -17.760  -5.305 -14.913  1.00  1.76           C  
ATOM    234  NE  ARG A  14     -16.799  -6.205 -15.526  1.00  1.76           N  
ATOM    235  CZ  ARG A  14     -15.458  -5.976 -15.587  1.00  1.76           C  
ATOM    236  NH1 ARG A  14     -14.970  -4.883 -15.034  1.00  1.76           N  
ATOM    237  NH2 ARG A  14     -14.608  -6.811 -16.188  1.00  1.76           N  
ATOM    238  H   ARG A  14     -21.318  -5.246 -16.697  1.00  1.76           H  
ATOM    239  HA  ARG A  14     -21.616  -6.432 -14.135  1.00  1.76           H  
ATOM    240 1HB  ARG A  14     -20.047  -4.010 -15.064  1.00  1.76           H  
ATOM    241 2HB  ARG A  14     -19.916  -4.713 -13.462  1.00  1.76           H  
ATOM    242 1HG  ARG A  14     -19.145  -6.784 -14.368  1.00  1.76           H  
ATOM    243 2HG  ARG A  14     -19.348  -6.114 -15.989  1.00  1.76           H  
ATOM    244 1HD  ARG A  14     -17.742  -4.360 -15.455  1.00  1.76           H  
ATOM    245 2HD  ARG A  14     -17.468  -5.140 -13.878  1.00  1.76           H  
ATOM    246  HE  ARG A  14     -17.194  -7.040 -15.964  1.00  1.76           H  
ATOM    247 1HH1 ARG A  14     -15.582  -4.227 -14.572  1.00  1.76           H  
ATOM    248 2HH1 ARG A  14     -13.975  -4.702 -15.073  1.00  1.76           H  
ATOM    249 1HH2 ARG A  14     -14.906  -7.679 -16.654  1.00  1.76           H  
ATOM    250 2HH2 ARG A  14     -13.625  -6.590 -16.204  1.00  1.76           H  
ATOM    251  N   GLN A  15     -22.886  -3.412 -14.499  1.00  1.65           N  
ATOM    252  CA  GLN A  15     -23.758  -2.474 -13.811  1.00  1.65           C  
ATOM    253  C   GLN A  15     -25.079  -3.148 -13.477  1.00  1.65           C  
ATOM    254  O   GLN A  15     -25.618  -2.970 -12.380  1.00  1.65           O  
ATOM    255  CB  GLN A  15     -24.022  -1.236 -14.675  1.00  1.65           C  
ATOM    256  CG  GLN A  15     -22.822  -0.291 -14.874  1.00  1.65           C  
ATOM    257  CD  GLN A  15     -23.165   0.845 -15.846  1.00  1.65           C  
ATOM    258  OE1 GLN A  15     -24.308   1.322 -15.842  1.00  1.65           O  
ATOM    259  NE2 GLN A  15     -22.215   1.283 -16.675  1.00  1.65           N  
ATOM    260  H   GLN A  15     -22.577  -3.221 -15.455  1.00  1.65           H  
ATOM    261  HA  GLN A  15     -23.287  -2.167 -12.880  1.00  1.65           H  
ATOM    262 1HB  GLN A  15     -24.345  -1.563 -15.664  1.00  1.65           H  
ATOM    263 2HB  GLN A  15     -24.837  -0.661 -14.241  1.00  1.65           H  
ATOM    264 1HG  GLN A  15     -22.552   0.146 -13.913  1.00  1.65           H  
ATOM    265 2HG  GLN A  15     -21.987  -0.844 -15.270  1.00  1.65           H  
ATOM    266 1HE2 GLN A  15     -22.421   2.017 -17.315  1.00  1.65           H  
ATOM    267 2HE2 GLN A  15     -21.274   0.884 -16.674  1.00  1.65           H  
ATOM    268  N   ARG A  16     -25.593  -3.950 -14.417  1.00  1.54           N  
ATOM    269  CA  ARG A  16     -26.860  -4.629 -14.213  1.00  1.54           C  
ATOM    270  C   ARG A  16     -26.725  -5.708 -13.142  1.00  1.54           C  
ATOM    271  O   ARG A  16     -27.592  -5.835 -12.270  1.00  1.54           O  
ATOM    272  CB  ARG A  16     -27.367  -5.200 -15.524  1.00  1.54           C  
ATOM    273  CG  ARG A  16     -28.794  -5.699 -15.480  1.00  1.54           C  
ATOM    274  CD  ARG A  16     -29.327  -5.999 -16.843  1.00  1.54           C  
ATOM    275  NE  ARG A  16     -30.741  -6.316 -16.789  1.00  1.54           N  
ATOM    276  CZ  ARG A  16     -31.258  -7.540 -16.607  1.00  1.54           C  
ATOM    277  NH1 ARG A  16     -30.477  -8.586 -16.491  1.00  1.54           N  
ATOM    278  NH2 ARG A  16     -32.560  -7.693 -16.542  1.00  1.54           N  
ATOM    279  H   ARG A  16     -25.116  -4.062 -15.314  1.00  1.54           H  
ATOM    280  HA  ARG A  16     -27.588  -3.896 -13.869  1.00  1.54           H  
ATOM    281 1HB  ARG A  16     -27.296  -4.438 -16.301  1.00  1.54           H  
ATOM    282 2HB  ARG A  16     -26.723  -6.030 -15.828  1.00  1.54           H  
ATOM    283 1HG  ARG A  16     -28.835  -6.612 -14.885  1.00  1.54           H  
ATOM    284 2HG  ARG A  16     -29.429  -4.939 -15.022  1.00  1.54           H  
ATOM    285 1HD  ARG A  16     -29.194  -5.131 -17.489  1.00  1.54           H  
ATOM    286 2HD  ARG A  16     -28.797  -6.852 -17.266  1.00  1.54           H  
ATOM    287  HE  ARG A  16     -31.392  -5.548 -16.872  1.00  1.54           H  
ATOM    288 1HH1 ARG A  16     -29.477  -8.480 -16.541  1.00  1.54           H  
ATOM    289 2HH1 ARG A  16     -30.892  -9.505 -16.353  1.00  1.54           H  
ATOM    290 1HH2 ARG A  16     -33.176  -6.903 -16.632  1.00  1.54           H  
ATOM    291 2HH2 ARG A  16     -32.962  -8.641 -16.409  1.00  1.54           H  
ATOM    292  N   ILE A  17     -25.618  -6.458 -13.176  1.00  1.44           N  
ATOM    293  CA  ILE A  17     -25.362  -7.497 -12.186  1.00  1.44           C  
ATOM    294  C   ILE A  17     -25.256  -6.897 -10.800  1.00  1.44           C  
ATOM    295  O   ILE A  17     -25.872  -7.386  -9.852  1.00  1.44           O  
ATOM    296  CB  ILE A  17     -24.045  -8.232 -12.486  1.00  1.44           C  
ATOM    297  CG1 ILE A  17     -24.148  -9.072 -13.764  1.00  1.44           C  
ATOM    298  CG2 ILE A  17     -23.665  -9.105 -11.290  1.00  1.44           C  
ATOM    299  CD1 ILE A  17     -22.796  -9.513 -14.281  1.00  1.44           C  
ATOM    300  H   ILE A  17     -24.940  -6.317 -13.927  1.00  1.44           H  
ATOM    301  HA  ILE A  17     -26.188  -8.208 -12.201  1.00  1.44           H  
ATOM    302  HB  ILE A  17     -23.262  -7.498 -12.651  1.00  1.44           H  
ATOM    303 1HG1 ILE A  17     -24.716  -9.967 -13.538  1.00  1.44           H  
ATOM    304 2HG1 ILE A  17     -24.672  -8.524 -14.533  1.00  1.44           H  
ATOM    305 1HG2 ILE A  17     -22.721  -9.608 -11.494  1.00  1.44           H  
ATOM    306 2HG2 ILE A  17     -23.560  -8.484 -10.405  1.00  1.44           H  
ATOM    307 3HG2 ILE A  17     -24.437  -9.843 -11.117  1.00  1.44           H  
ATOM    308 1HD1 ILE A  17     -22.926 -10.135 -15.158  1.00  1.44           H  
ATOM    309 2HD1 ILE A  17     -22.204  -8.644 -14.537  1.00  1.44           H  
ATOM    310 3HD1 ILE A  17     -22.283 -10.074 -13.517  1.00  1.44           H  
ATOM    311  N   ALA A  18     -24.481  -5.820 -10.674  1.00  1.36           N  
ATOM    312  CA  ALA A  18     -24.322  -5.177  -9.387  1.00  1.36           C  
ATOM    313  C   ALA A  18     -25.657  -4.686  -8.865  1.00  1.36           C  
ATOM    314  O   ALA A  18     -25.966  -4.868  -7.687  1.00  1.36           O  
ATOM    315  CB  ALA A  18     -23.353  -4.022  -9.503  1.00  1.36           C  
ATOM    316  H   ALA A  18     -23.984  -5.445 -11.479  1.00  1.36           H  
ATOM    317  HA  ALA A  18     -23.930  -5.912  -8.685  1.00  1.36           H  
ATOM    318 1HB  ALA A  18     -23.222  -3.554  -8.533  1.00  1.36           H  
ATOM    319 2HB  ALA A  18     -22.395  -4.393  -9.865  1.00  1.36           H  
ATOM    320 3HB  ALA A  18     -23.749  -3.292 -10.213  1.00  1.36           H  
ATOM    321  N   GLN A  19     -26.498  -4.129  -9.741  1.00  1.28           N  
ATOM    322  CA  GLN A  19     -27.786  -3.644  -9.282  1.00  1.28           C  
ATOM    323  C   GLN A  19     -28.630  -4.805  -8.788  1.00  1.28           C  
ATOM    324  O   GLN A  19     -29.222  -4.735  -7.711  1.00  1.28           O  
ATOM    325  CB  GLN A  19     -28.504  -2.909 -10.417  1.00  1.28           C  
ATOM    326  CG  GLN A  19     -29.844  -2.262 -10.040  1.00  1.28           C  
ATOM    327  CD  GLN A  19     -29.726  -1.126  -9.021  1.00  1.28           C  
ATOM    328  OE1 GLN A  19     -28.713  -0.416  -8.955  1.00  1.28           O  
ATOM    329  NE2 GLN A  19     -30.782  -0.939  -8.230  1.00  1.28           N  
ATOM    330  H   GLN A  19     -26.225  -3.986 -10.716  1.00  1.28           H  
ATOM    331  HA  GLN A  19     -27.627  -2.956  -8.454  1.00  1.28           H  
ATOM    332 1HB  GLN A  19     -27.847  -2.134 -10.814  1.00  1.28           H  
ATOM    333 2HB  GLN A  19     -28.692  -3.611 -11.230  1.00  1.28           H  
ATOM    334 1HG  GLN A  19     -30.301  -1.861 -10.942  1.00  1.28           H  
ATOM    335 2HG  GLN A  19     -30.492  -3.032  -9.610  1.00  1.28           H  
ATOM    336 1HE2 GLN A  19     -30.780  -0.210  -7.549  1.00  1.28           H  
ATOM    337 2HE2 GLN A  19     -31.610  -1.550  -8.324  1.00  1.28           H  
ATOM    338  N   ARG A  20     -28.631  -5.905  -9.538  1.00  1.21           N  
ATOM    339  CA  ARG A  20     -29.405  -7.083  -9.178  1.00  1.21           C  
ATOM    340  C   ARG A  20     -29.005  -7.596  -7.799  1.00  1.21           C  
ATOM    341  O   ARG A  20     -29.863  -7.857  -6.948  1.00  1.21           O  
ATOM    342  CB  ARG A  20     -29.176  -8.166 -10.227  1.00  1.21           C  
ATOM    343  CG  ARG A  20     -29.953  -9.451 -10.100  1.00  1.21           C  
ATOM    344  CD  ARG A  20     -29.571 -10.394 -11.198  1.00  1.21           C  
ATOM    345  NE  ARG A  20     -28.239 -10.985 -11.001  1.00  1.21           N  
ATOM    346  CZ  ARG A  20     -27.380 -11.290 -11.997  1.00  1.21           C  
ATOM    347  NH1 ARG A  20     -27.711 -11.007 -13.236  1.00  1.21           N  
ATOM    348  NH2 ARG A  20     -26.215 -11.867 -11.733  1.00  1.21           N  
ATOM    349  H   ARG A  20     -28.106  -5.914 -10.414  1.00  1.21           H  
ATOM    350  HA  ARG A  20     -30.461  -6.811  -9.162  1.00  1.21           H  
ATOM    351 1HB  ARG A  20     -29.381  -7.751 -11.213  1.00  1.21           H  
ATOM    352 2HB  ARG A  20     -28.125  -8.445 -10.218  1.00  1.21           H  
ATOM    353 1HG  ARG A  20     -29.691  -9.926  -9.155  1.00  1.21           H  
ATOM    354 2HG  ARG A  20     -31.027  -9.260 -10.144  1.00  1.21           H  
ATOM    355 1HD  ARG A  20     -30.300 -11.191 -11.269  1.00  1.21           H  
ATOM    356 2HD  ARG A  20     -29.555  -9.842 -12.137  1.00  1.21           H  
ATOM    357  HE  ARG A  20     -27.978 -11.252 -10.047  1.00  1.21           H  
ATOM    358 1HH1 ARG A  20     -28.599 -10.564 -13.424  1.00  1.21           H  
ATOM    359 2HH1 ARG A  20     -27.078 -11.221 -13.990  1.00  1.21           H  
ATOM    360 1HH2 ARG A  20     -25.952 -12.081 -10.779  1.00  1.21           H  
ATOM    361 2HH2 ARG A  20     -25.573 -12.087 -12.484  1.00  1.21           H  
ATOM    362  N   LEU A  21     -27.698  -7.697  -7.565  1.00  1.14           N  
ATOM    363  CA  LEU A  21     -27.195  -8.189  -6.297  1.00  1.14           C  
ATOM    364  C   LEU A  21     -27.521  -7.234  -5.154  1.00  1.14           C  
ATOM    365  O   LEU A  21     -27.887  -7.669  -4.059  1.00  1.14           O  
ATOM    366  CB  LEU A  21     -25.692  -8.401  -6.406  1.00  1.14           C  
ATOM    367  CG  LEU A  21     -25.284  -9.528  -7.358  1.00  1.14           C  
ATOM    368  CD1 LEU A  21     -23.785  -9.540  -7.494  1.00  1.14           C  
ATOM    369  CD2 LEU A  21     -25.803 -10.837  -6.842  1.00  1.14           C  
ATOM    370  H   LEU A  21     -27.038  -7.451  -8.306  1.00  1.14           H  
ATOM    371  HA  LEU A  21     -27.668  -9.148  -6.091  1.00  1.14           H  
ATOM    372 1HB  LEU A  21     -25.241  -7.475  -6.772  1.00  1.14           H  
ATOM    373 2HB  LEU A  21     -25.291  -8.620  -5.417  1.00  1.14           H  
ATOM    374  HG  LEU A  21     -25.711  -9.344  -8.342  1.00  1.14           H  
ATOM    375 1HD1 LEU A  21     -23.489 -10.329  -8.183  1.00  1.14           H  
ATOM    376 2HD1 LEU A  21     -23.453  -8.575  -7.880  1.00  1.14           H  
ATOM    377 3HD1 LEU A  21     -23.334  -9.718  -6.519  1.00  1.14           H  
ATOM    378 1HD2 LEU A  21     -25.520 -11.639  -7.521  1.00  1.14           H  
ATOM    379 2HD2 LEU A  21     -25.371 -11.010  -5.877  1.00  1.14           H  
ATOM    380 3HD2 LEU A  21     -26.891 -10.801  -6.760  1.00  1.14           H  
ATOM    381  N   LYS A  22     -27.444  -5.923  -5.404  1.00  1.09           N  
ATOM    382  CA  LYS A  22     -27.767  -4.972  -4.350  1.00  1.09           C  
ATOM    383  C   LYS A  22     -29.243  -5.070  -3.992  1.00  1.09           C  
ATOM    384  O   LYS A  22     -29.603  -5.065  -2.813  1.00  1.09           O  
ATOM    385  CB  LYS A  22     -27.415  -3.549  -4.786  1.00  1.09           C  
ATOM    386  CG  LYS A  22     -25.912  -3.257  -4.862  1.00  1.09           C  
ATOM    387  CD  LYS A  22     -25.654  -1.852  -5.382  1.00  1.09           C  
ATOM    388  CE  LYS A  22     -24.166  -1.572  -5.513  1.00  1.09           C  
ATOM    389  NZ  LYS A  22     -23.907  -0.207  -6.057  1.00  1.09           N  
ATOM    390  H   LYS A  22     -27.130  -5.584  -6.314  1.00  1.09           H  
ATOM    391  HA  LYS A  22     -27.185  -5.223  -3.463  1.00  1.09           H  
ATOM    392 1HB  LYS A  22     -27.837  -3.366  -5.778  1.00  1.09           H  
ATOM    393 2HB  LYS A  22     -27.868  -2.836  -4.100  1.00  1.09           H  
ATOM    394 1HG  LYS A  22     -25.481  -3.348  -3.865  1.00  1.09           H  
ATOM    395 2HG  LYS A  22     -25.425  -3.979  -5.503  1.00  1.09           H  
ATOM    396 1HD  LYS A  22     -26.120  -1.748  -6.366  1.00  1.09           H  
ATOM    397 2HD  LYS A  22     -26.100  -1.123  -4.709  1.00  1.09           H  
ATOM    398 1HE  LYS A  22     -23.698  -1.659  -4.534  1.00  1.09           H  
ATOM    399 2HE  LYS A  22     -23.725  -2.310  -6.184  1.00  1.09           H  
ATOM    400 1HZ  LYS A  22     -22.911  -0.057  -6.134  1.00  1.09           H  
ATOM    401 2HZ  LYS A  22     -24.334  -0.126  -6.972  1.00  1.09           H  
ATOM    402 3HZ  LYS A  22     -24.305   0.485  -5.438  1.00  1.09           H  
ATOM    403  N   GLU A  23     -30.108  -5.217  -5.000  1.00  1.05           N  
ATOM    404  CA  GLU A  23     -31.528  -5.334  -4.718  1.00  1.05           C  
ATOM    405  C   GLU A  23     -31.780  -6.601  -3.922  1.00  1.05           C  
ATOM    406  O   GLU A  23     -32.579  -6.604  -2.984  1.00  1.05           O  
ATOM    407  CB  GLU A  23     -32.357  -5.310  -6.007  1.00  1.05           C  
ATOM    408  CG  GLU A  23     -32.360  -3.937  -6.699  1.00  1.05           C  
ATOM    409  CD  GLU A  23     -33.145  -3.871  -7.990  1.00  1.05           C  
ATOM    410  OE1 GLU A  23     -33.747  -4.850  -8.378  1.00  1.05           O  
ATOM    411  OE2 GLU A  23     -33.109  -2.823  -8.608  1.00  1.05           O  
ATOM    412  H   GLU A  23     -29.774  -5.219  -5.965  1.00  1.05           H  
ATOM    413  HA  GLU A  23     -31.830  -4.484  -4.109  1.00  1.05           H  
ATOM    414 1HB  GLU A  23     -31.950  -6.041  -6.711  1.00  1.05           H  
ATOM    415 2HB  GLU A  23     -33.386  -5.595  -5.790  1.00  1.05           H  
ATOM    416 1HG  GLU A  23     -32.776  -3.207  -6.005  1.00  1.05           H  
ATOM    417 2HG  GLU A  23     -31.332  -3.647  -6.895  1.00  1.05           H  
ATOM    418  N   ALA A  24     -31.065  -7.677  -4.252  1.00  1.02           N  
ATOM    419  CA  ALA A  24     -31.236  -8.917  -3.522  1.00  1.02           C  
ATOM    420  C   ALA A  24     -30.897  -8.742  -2.061  1.00  1.02           C  
ATOM    421  O   ALA A  24     -31.662  -9.109  -1.172  1.00  1.02           O  
ATOM    422  CB  ALA A  24     -30.315  -9.965  -4.072  1.00  1.02           C  
ATOM    423  H   ALA A  24     -30.427  -7.642  -5.049  1.00  1.02           H  
ATOM    424  HA  ALA A  24     -32.274  -9.231  -3.622  1.00  1.02           H  
ATOM    425 1HB  ALA A  24     -30.467 -10.888  -3.519  1.00  1.02           H  
ATOM    426 2HB  ALA A  24     -30.496 -10.120  -5.106  1.00  1.02           H  
ATOM    427 3HB  ALA A  24     -29.297  -9.645  -3.953  1.00  1.02           H  
ATOM    428  N   GLN A  25     -29.774  -8.089  -1.795  1.00  1.00           N  
ATOM    429  CA  GLN A  25     -29.355  -7.882  -0.422  1.00  1.00           C  
ATOM    430  C   GLN A  25     -30.297  -6.948   0.330  1.00  1.00           C  
ATOM    431  O   GLN A  25     -30.533  -7.125   1.526  1.00  1.00           O  
ATOM    432  CB  GLN A  25     -27.901  -7.418  -0.385  1.00  1.00           C  
ATOM    433  CG  GLN A  25     -26.915  -8.541  -0.802  1.00  1.00           C  
ATOM    434  CD  GLN A  25     -25.453  -8.130  -0.768  1.00  1.00           C  
ATOM    435  OE1 GLN A  25     -25.068  -7.038  -1.195  1.00  1.00           O  
ATOM    436  NE2 GLN A  25     -24.617  -9.019  -0.238  1.00  1.00           N  
ATOM    437  H   GLN A  25     -29.176  -7.775  -2.562  1.00  1.00           H  
ATOM    438  HA  GLN A  25     -29.393  -8.835   0.090  1.00  1.00           H  
ATOM    439 1HB  GLN A  25     -27.776  -6.578  -1.075  1.00  1.00           H  
ATOM    440 2HB  GLN A  25     -27.646  -7.072   0.614  1.00  1.00           H  
ATOM    441 1HG  GLN A  25     -27.044  -9.387  -0.130  1.00  1.00           H  
ATOM    442 2HG  GLN A  25     -27.156  -8.844  -1.824  1.00  1.00           H  
ATOM    443 1HE2 GLN A  25     -23.639  -8.814  -0.178  1.00  1.00           H  
ATOM    444 2HE2 GLN A  25     -24.965  -9.894   0.101  1.00  1.00           H  
ATOM    445  N   ASN A  26     -30.842  -5.959  -0.370  1.00  0.97           N  
ATOM    446  CA  ASN A  26     -31.756  -5.003   0.232  1.00  0.97           C  
ATOM    447  C   ASN A  26     -33.169  -5.552   0.464  1.00  0.97           C  
ATOM    448  O   ASN A  26     -33.840  -5.137   1.414  1.00  0.97           O  
ATOM    449  CB  ASN A  26     -31.850  -3.769  -0.640  1.00  0.97           C  
ATOM    450  CG  ASN A  26     -30.587  -2.950  -0.633  1.00  0.97           C  
ATOM    451  OD1 ASN A  26     -29.796  -2.983   0.319  1.00  0.97           O  
ATOM    452  ND2 ASN A  26     -30.378  -2.209  -1.691  1.00  0.97           N  
ATOM    453  H   ASN A  26     -30.589  -5.843  -1.350  1.00  0.97           H  
ATOM    454  HA  ASN A  26     -31.355  -4.719   1.204  1.00  0.97           H  
ATOM    455 1HB  ASN A  26     -32.062  -4.076  -1.664  1.00  0.97           H  
ATOM    456 2HB  ASN A  26     -32.680  -3.150  -0.306  1.00  0.97           H  
ATOM    457 1HD2 ASN A  26     -29.557  -1.645  -1.752  1.00  0.97           H  
ATOM    458 2HD2 ASN A  26     -31.040  -2.210  -2.438  1.00  0.97           H  
ATOM    459  N   THR A  27     -33.636  -6.466  -0.401  1.00  0.93           N  
ATOM    460  CA  THR A  27     -35.017  -6.930  -0.302  1.00  0.93           C  
ATOM    461  C   THR A  27     -35.238  -8.400   0.091  1.00  0.93           C  
ATOM    462  O   THR A  27     -36.317  -8.731   0.585  1.00  0.93           O  
ATOM    463  CB  THR A  27     -35.742  -6.672  -1.644  1.00  0.93           C  
ATOM    464  OG1 THR A  27     -35.113  -7.413  -2.699  1.00  0.93           O  
ATOM    465  CG2 THR A  27     -35.665  -5.188  -1.991  1.00  0.93           C  
ATOM    466  H   THR A  27     -33.053  -6.780  -1.175  1.00  0.93           H  
ATOM    467  HA  THR A  27     -35.510  -6.325   0.456  1.00  0.93           H  
ATOM    468  HB  THR A  27     -36.782  -6.976  -1.559  1.00  0.93           H  
ATOM    469  HG1 THR A  27     -34.174  -7.141  -2.769  1.00  0.93           H  
ATOM    470 1HG2 THR A  27     -36.176  -5.009  -2.935  1.00  0.93           H  
ATOM    471 2HG2 THR A  27     -36.138  -4.604  -1.203  1.00  0.93           H  
ATOM    472 3HG2 THR A  27     -34.619  -4.894  -2.087  1.00  0.93           H  
ATOM    473  N   CYS A  28     -34.261  -9.290  -0.105  1.00  0.88           N  
ATOM    474  CA  CYS A  28     -34.486 -10.705   0.206  1.00  0.88           C  
ATOM    475  C   CYS A  28     -34.007 -11.059   1.608  1.00  0.88           C  
ATOM    476  O   CYS A  28     -32.871 -10.769   1.994  1.00  0.88           O  
ATOM    477  CB  CYS A  28     -33.766 -11.611  -0.788  1.00  0.88           C  
ATOM    478  SG  CYS A  28     -34.334 -11.504  -2.490  1.00  0.88           S  
ATOM    479  H   CYS A  28     -33.367  -9.014  -0.499  1.00  0.88           H  
ATOM    480  HA  CYS A  28     -35.555 -10.913   0.144  1.00  0.88           H  
ATOM    481 1HB  CYS A  28     -32.713 -11.375  -0.785  1.00  0.88           H  
ATOM    482 2HB  CYS A  28     -33.873 -12.650  -0.466  1.00  0.88           H  
ATOM    483  HG  CYS A  28     -35.502 -12.122  -2.266  1.00  0.88           H  
ATOM    484  N   ALA A  29     -34.838 -11.769   2.361  1.00  0.83           N  
ATOM    485  CA  ALA A  29     -34.481 -12.160   3.725  1.00  0.83           C  
ATOM    486  C   ALA A  29     -33.579 -13.390   3.715  1.00  0.83           C  
ATOM    487  O   ALA A  29     -34.003 -14.497   4.049  1.00  0.83           O  
ATOM    488  CB  ALA A  29     -35.739 -12.428   4.525  1.00  0.83           C  
ATOM    489  H   ALA A  29     -35.753 -12.019   1.994  1.00  0.83           H  
ATOM    490  HA  ALA A  29     -33.929 -11.340   4.185  1.00  0.83           H  
ATOM    491 1HB  ALA A  29     -35.471 -12.697   5.544  1.00  0.83           H  
ATOM    492 2HB  ALA A  29     -36.359 -11.532   4.535  1.00  0.83           H  
ATOM    493 3HB  ALA A  29     -36.290 -13.246   4.059  1.00  0.83           H  
ATOM    494  N   MET A  30     -32.339 -13.194   3.289  1.00  0.78           N  
ATOM    495  CA  MET A  30     -31.433 -14.315   3.069  1.00  0.78           C  
ATOM    496  C   MET A  30     -30.750 -14.924   4.281  1.00  0.78           C  
ATOM    497  O   MET A  30     -30.037 -14.252   5.030  1.00  0.78           O  
ATOM    498  CB  MET A  30     -30.390 -13.906   2.052  1.00  0.78           C  
ATOM    499  CG  MET A  30     -30.983 -13.715   0.711  1.00  0.78           C  
ATOM    500  SD  MET A  30     -29.828 -13.247  -0.588  1.00  0.78           S  
ATOM    501  CE  MET A  30     -29.537 -11.570  -0.137  1.00  0.78           C  
ATOM    502  H   MET A  30     -32.075 -12.241   3.039  1.00  0.78           H  
ATOM    503  HA  MET A  30     -32.020 -15.105   2.617  1.00  0.78           H  
ATOM    504 1HB  MET A  30     -29.935 -12.966   2.355  1.00  0.78           H  
ATOM    505 2HB  MET A  30     -29.609 -14.650   2.003  1.00  0.78           H  
ATOM    506 1HG  MET A  30     -31.440 -14.645   0.453  1.00  0.78           H  
ATOM    507 2HG  MET A  30     -31.751 -12.962   0.780  1.00  0.78           H  
ATOM    508 1HE  MET A  30     -28.863 -11.105  -0.842  1.00  0.78           H  
ATOM    509 2HE  MET A  30     -30.480 -11.035  -0.130  1.00  0.78           H  
ATOM    510 3HE  MET A  30     -29.103 -11.531   0.861  1.00  0.78           H  
ATOM    511  N   LEU A  31     -30.951 -16.233   4.413  1.00  0.73           N  
ATOM    512  CA  LEU A  31     -30.345 -17.076   5.440  1.00  0.73           C  
ATOM    513  C   LEU A  31     -29.546 -18.174   4.745  1.00  0.73           C  
ATOM    514  O   LEU A  31     -29.885 -18.537   3.617  1.00  0.73           O  
ATOM    515  CB  LEU A  31     -31.416 -17.671   6.341  1.00  0.73           C  
ATOM    516  CG  LEU A  31     -32.300 -16.671   7.069  1.00  0.73           C  
ATOM    517  CD1 LEU A  31     -33.371 -17.426   7.801  1.00  0.73           C  
ATOM    518  CD2 LEU A  31     -31.463 -15.840   8.017  1.00  0.73           C  
ATOM    519  H   LEU A  31     -31.600 -16.665   3.753  1.00  0.73           H  
ATOM    520  HA  LEU A  31     -29.666 -16.473   6.042  1.00  0.73           H  
ATOM    521 1HB  LEU A  31     -32.070 -18.241   5.712  1.00  0.73           H  
ATOM    522 2HB  LEU A  31     -30.954 -18.337   7.068  1.00  0.73           H  
ATOM    523  HG  LEU A  31     -32.786 -16.013   6.343  1.00  0.73           H  
ATOM    524 1HD1 LEU A  31     -34.024 -16.724   8.318  1.00  0.73           H  
ATOM    525 2HD1 LEU A  31     -33.953 -18.005   7.086  1.00  0.73           H  
ATOM    526 3HD1 LEU A  31     -32.916 -18.097   8.526  1.00  0.73           H  
ATOM    527 1HD2 LEU A  31     -32.104 -15.126   8.535  1.00  0.73           H  
ATOM    528 2HD2 LEU A  31     -30.982 -16.491   8.746  1.00  0.73           H  
ATOM    529 3HD2 LEU A  31     -30.701 -15.300   7.453  1.00  0.73           H  
ATOM    530  N   THR A  32     -28.488 -18.702   5.386  1.00  0.70           N  
ATOM    531  CA  THR A  32     -27.693 -19.749   4.722  1.00  0.70           C  
ATOM    532  C   THR A  32     -27.450 -21.019   5.553  1.00  0.70           C  
ATOM    533  O   THR A  32     -27.124 -20.949   6.741  1.00  0.70           O  
ATOM    534  CB  THR A  32     -26.332 -19.178   4.277  1.00  0.70           C  
ATOM    535  OG1 THR A  32     -26.565 -18.055   3.428  1.00  0.70           O  
ATOM    536  CG2 THR A  32     -25.508 -20.229   3.473  1.00  0.70           C  
ATOM    537  H   THR A  32     -28.239 -18.383   6.311  1.00  0.70           H  
ATOM    538  HA  THR A  32     -28.232 -20.046   3.836  1.00  0.70           H  
ATOM    539  HB  THR A  32     -25.766 -18.861   5.150  1.00  0.70           H  
ATOM    540  HG1 THR A  32     -26.860 -18.374   2.589  1.00  0.70           H  
ATOM    541 1HG2 THR A  32     -24.562 -19.787   3.161  1.00  0.70           H  
ATOM    542 2HG2 THR A  32     -25.304 -21.096   4.087  1.00  0.70           H  
ATOM    543 3HG2 THR A  32     -26.068 -20.537   2.591  1.00  0.70           H  
ATOM    544  N   THR A  33     -27.585 -22.174   4.893  1.00  0.68           N  
ATOM    545  CA  THR A  33     -27.309 -23.487   5.486  1.00  0.68           C  
ATOM    546  C   THR A  33     -26.203 -24.225   4.723  1.00  0.68           C  
ATOM    547  O   THR A  33     -26.208 -24.270   3.496  1.00  0.68           O  
ATOM    548  CB  THR A  33     -28.576 -24.357   5.508  1.00  0.68           C  
ATOM    549  OG1 THR A  33     -29.580 -23.711   6.295  1.00  0.68           O  
ATOM    550  CG2 THR A  33     -28.294 -25.731   6.080  1.00  0.68           C  
ATOM    551  H   THR A  33     -27.887 -22.118   3.920  1.00  0.68           H  
ATOM    552  HA  THR A  33     -26.970 -23.342   6.511  1.00  0.68           H  
ATOM    553  HB  THR A  33     -28.947 -24.470   4.487  1.00  0.68           H  
ATOM    554  HG1 THR A  33     -29.193 -23.411   7.124  1.00  0.68           H  
ATOM    555 1HG2 THR A  33     -29.202 -26.305   6.059  1.00  0.68           H  
ATOM    556 2HG2 THR A  33     -27.540 -26.241   5.487  1.00  0.68           H  
ATOM    557 3HG2 THR A  33     -27.938 -25.637   7.104  1.00  0.68           H  
ATOM    558  N   PHE A  34     -25.250 -24.804   5.450  1.00  0.67           N  
ATOM    559  CA  PHE A  34     -24.143 -25.536   4.823  1.00  0.67           C  
ATOM    560  C   PHE A  34     -24.185 -27.040   5.088  1.00  0.67           C  
ATOM    561  O   PHE A  34     -24.661 -27.482   6.136  1.00  0.67           O  
ATOM    562  CB  PHE A  34     -22.794 -25.003   5.308  1.00  0.67           C  
ATOM    563  CG  PHE A  34     -22.453 -23.591   4.873  1.00  0.67           C  
ATOM    564  CD1 PHE A  34     -22.910 -22.488   5.582  1.00  0.67           C  
ATOM    565  CD2 PHE A  34     -21.641 -23.372   3.775  1.00  0.67           C  
ATOM    566  CE1 PHE A  34     -22.571 -21.203   5.183  1.00  0.67           C  
ATOM    567  CE2 PHE A  34     -21.304 -22.087   3.381  1.00  0.67           C  
ATOM    568  CZ  PHE A  34     -21.770 -21.009   4.079  1.00  0.67           C  
ATOM    569  H   PHE A  34     -25.290 -24.736   6.457  1.00  0.67           H  
ATOM    570  HA  PHE A  34     -24.201 -25.388   3.750  1.00  0.67           H  
ATOM    571 1HB  PHE A  34     -22.763 -25.040   6.394  1.00  0.67           H  
ATOM    572 2HB  PHE A  34     -22.007 -25.664   4.941  1.00  0.67           H  
ATOM    573  HD1 PHE A  34     -23.544 -22.637   6.457  1.00  0.67           H  
ATOM    574  HD2 PHE A  34     -21.268 -24.233   3.210  1.00  0.67           H  
ATOM    575  HE1 PHE A  34     -22.941 -20.342   5.743  1.00  0.67           H  
ATOM    576  HE2 PHE A  34     -20.675 -21.926   2.508  1.00  0.67           H  
ATOM    577  HZ  PHE A  34     -21.502 -19.997   3.758  1.00  0.67           H  
ATOM    578  N   ASN A  35     -23.604 -27.805   4.161  1.00  0.67           N  
ATOM    579  CA  ASN A  35     -23.456 -29.255   4.301  1.00  0.67           C  
ATOM    580  C   ASN A  35     -22.226 -29.724   3.504  1.00  0.67           C  
ATOM    581  O   ASN A  35     -21.544 -28.910   2.872  1.00  0.67           O  
ATOM    582  CB  ASN A  35     -24.741 -29.963   3.833  1.00  0.67           C  
ATOM    583  CG  ASN A  35     -25.038 -31.266   4.556  1.00  0.67           C  
ATOM    584  OD1 ASN A  35     -24.121 -32.026   4.883  1.00  0.67           O  
ATOM    585  ND2 ASN A  35     -26.301 -31.527   4.806  1.00  0.67           N  
ATOM    586  H   ASN A  35     -23.281 -27.348   3.307  1.00  0.67           H  
ATOM    587  HA  ASN A  35     -23.280 -29.494   5.350  1.00  0.67           H  
ATOM    588 1HB  ASN A  35     -25.593 -29.290   3.957  1.00  0.67           H  
ATOM    589 2HB  ASN A  35     -24.663 -30.191   2.779  1.00  0.67           H  
ATOM    590 1HD2 ASN A  35     -26.551 -32.369   5.282  1.00  0.67           H  
ATOM    591 2HD2 ASN A  35     -27.012 -30.883   4.524  1.00  0.67           H  
ATOM    592  N   GLU A  36     -21.952 -31.029   3.528  1.00  0.67           N  
ATOM    593  CA  GLU A  36     -20.796 -31.595   2.818  1.00  0.67           C  
ATOM    594  C   GLU A  36     -21.220 -32.866   2.082  1.00  0.67           C  
ATOM    595  O   GLU A  36     -21.884 -33.733   2.652  1.00  0.67           O  
ATOM    596  CB  GLU A  36     -19.643 -31.866   3.815  1.00  0.67           C  
ATOM    597  CG  GLU A  36     -18.326 -32.356   3.211  1.00  0.67           C  
ATOM    598  CD  GLU A  36     -17.172 -32.468   4.249  1.00  0.67           C  
ATOM    599  OE1 GLU A  36     -17.193 -31.774   5.255  1.00  0.67           O  
ATOM    600  OE2 GLU A  36     -16.290 -33.265   4.025  1.00  0.67           O  
ATOM    601  H   GLU A  36     -22.563 -31.633   4.069  1.00  0.67           H  
ATOM    602  HA  GLU A  36     -20.451 -30.880   2.073  1.00  0.67           H  
ATOM    603 1HB  GLU A  36     -19.451 -30.968   4.379  1.00  0.67           H  
ATOM    604 2HB  GLU A  36     -19.967 -32.622   4.528  1.00  0.67           H  
ATOM    605 1HG  GLU A  36     -18.494 -33.333   2.762  1.00  0.67           H  
ATOM    606 2HG  GLU A  36     -18.031 -31.669   2.412  1.00  0.67           H  
ATOM    607  N   ILE A  37     -20.847 -32.957   0.808  1.00  0.69           N  
ATOM    608  CA  ILE A  37     -21.274 -34.061  -0.042  1.00  0.69           C  
ATOM    609  C   ILE A  37     -20.114 -34.975  -0.456  1.00  0.69           C  
ATOM    610  O   ILE A  37     -19.113 -34.505  -1.002  1.00  0.69           O  
ATOM    611  CB  ILE A  37     -21.917 -33.493  -1.339  1.00  0.69           C  
ATOM    612  CG1 ILE A  37     -23.119 -32.565  -1.020  1.00  0.69           C  
ATOM    613  CG2 ILE A  37     -22.420 -34.619  -2.225  1.00  0.69           C  
ATOM    614  CD1 ILE A  37     -23.691 -31.847  -2.247  1.00  0.69           C  
ATOM    615  H   ILE A  37     -20.279 -32.214   0.410  1.00  0.69           H  
ATOM    616  HA  ILE A  37     -22.005 -34.663   0.497  1.00  0.69           H  
ATOM    617  HB  ILE A  37     -21.167 -32.912  -1.883  1.00  0.69           H  
ATOM    618 1HG1 ILE A  37     -23.900 -33.139  -0.576  1.00  0.69           H  
ATOM    619 2HG1 ILE A  37     -22.798 -31.808  -0.305  1.00  0.69           H  
ATOM    620 1HG2 ILE A  37     -22.848 -34.199  -3.123  1.00  0.69           H  
ATOM    621 2HG2 ILE A  37     -21.608 -35.293  -2.490  1.00  0.69           H  
ATOM    622 3HG2 ILE A  37     -23.175 -35.160  -1.694  1.00  0.69           H  
ATOM    623 1HD1 ILE A  37     -24.526 -31.215  -1.946  1.00  0.69           H  
ATOM    624 2HD1 ILE A  37     -22.915 -31.228  -2.706  1.00  0.69           H  
ATOM    625 3HD1 ILE A  37     -24.042 -32.585  -2.966  1.00  0.69           H  
ATOM    626  N   ASP A  38     -20.245 -36.286  -0.214  1.00  0.70           N  
ATOM    627  CA  ASP A  38     -19.223 -37.260  -0.631  1.00  0.70           C  
ATOM    628  C   ASP A  38     -19.391 -37.557  -2.105  1.00  0.70           C  
ATOM    629  O   ASP A  38     -20.377 -38.139  -2.550  1.00  0.70           O  
ATOM    630  CB  ASP A  38     -19.270 -38.526   0.236  1.00  0.70           C  
ATOM    631  CG  ASP A  38     -18.230 -39.643  -0.112  1.00  0.70           C  
ATOM    632  OD1 ASP A  38     -17.656 -39.657  -1.206  1.00  0.70           O  
ATOM    633  OD2 ASP A  38     -18.024 -40.485   0.741  1.00  0.70           O  
ATOM    634  H   ASP A  38     -21.082 -36.634   0.270  1.00  0.70           H  
ATOM    635  HA  ASP A  38     -18.239 -36.821  -0.518  1.00  0.70           H  
ATOM    636 1HB  ASP A  38     -19.120 -38.238   1.277  1.00  0.70           H  
ATOM    637 2HB  ASP A  38     -20.273 -38.957   0.172  1.00  0.70           H  
ATOM    638  N   MET A  39     -18.448 -37.058  -2.878  1.00  0.72           N  
ATOM    639  CA  MET A  39     -18.525 -37.106  -4.317  1.00  0.72           C  
ATOM    640  C   MET A  39     -17.841 -38.316  -4.914  1.00  0.72           C  
ATOM    641  O   MET A  39     -17.778 -38.427  -6.138  1.00  0.72           O  
ATOM    642  CB  MET A  39     -17.886 -35.856  -4.901  1.00  0.72           C  
ATOM    643  CG  MET A  39     -18.526 -34.585  -4.538  1.00  0.72           C  
ATOM    644  SD  MET A  39     -20.216 -34.491  -5.016  1.00  0.72           S  
ATOM    645  CE  MET A  39     -20.077 -34.415  -6.786  1.00  0.72           C  
ATOM    646  H   MET A  39     -17.615 -36.657  -2.442  1.00  0.72           H  
ATOM    647  HA  MET A  39     -19.576 -37.141  -4.604  1.00  0.72           H  
ATOM    648 1HB  MET A  39     -16.851 -35.799  -4.557  1.00  0.72           H  
ATOM    649 2HB  MET A  39     -17.866 -35.924  -5.990  1.00  0.72           H  
ATOM    650 1HG  MET A  39     -18.443 -34.402  -3.470  1.00  0.72           H  
ATOM    651 2HG  MET A  39     -17.995 -33.828  -5.058  1.00  0.72           H  
ATOM    652 1HE  MET A  39     -21.066 -34.357  -7.236  1.00  0.72           H  
ATOM    653 2HE  MET A  39     -19.502 -33.542  -7.070  1.00  0.72           H  
ATOM    654 3HE  MET A  39     -19.574 -35.302  -7.136  1.00  0.72           H  
ATOM    655  N   SER A  40     -17.324 -39.230  -4.088  1.00  0.74           N  
ATOM    656  CA  SER A  40     -16.554 -40.338  -4.651  1.00  0.74           C  
ATOM    657  C   SER A  40     -17.329 -41.236  -5.607  1.00  0.74           C  
ATOM    658  O   SER A  40     -16.755 -41.778  -6.549  1.00  0.74           O  
ATOM    659  CB  SER A  40     -15.979 -41.174  -3.525  1.00  0.74           C  
ATOM    660  OG  SER A  40     -16.981 -41.800  -2.790  1.00  0.74           O  
ATOM    661  H   SER A  40     -17.440 -39.155  -3.063  1.00  0.74           H  
ATOM    662  HA  SER A  40     -15.723 -39.911  -5.212  1.00  0.74           H  
ATOM    663 1HB  SER A  40     -15.304 -41.919  -3.936  1.00  0.74           H  
ATOM    664 2HB  SER A  40     -15.412 -40.542  -2.862  1.00  0.74           H  
ATOM    665  HG  SER A  40     -17.275 -41.121  -2.127  1.00  0.74           H  
ATOM    666  N   ASN A  41     -18.637 -41.347  -5.437  1.00  0.77           N  
ATOM    667  CA  ASN A  41     -19.435 -42.175  -6.334  1.00  0.77           C  
ATOM    668  C   ASN A  41     -19.647 -41.487  -7.677  1.00  0.77           C  
ATOM    669  O   ASN A  41     -19.848 -42.139  -8.704  1.00  0.77           O  
ATOM    670  CB  ASN A  41     -20.746 -42.521  -5.693  1.00  0.77           C  
ATOM    671  CG  ASN A  41     -20.591 -43.504  -4.564  1.00  0.77           C  
ATOM    672  OD1 ASN A  41     -19.676 -44.335  -4.543  1.00  0.77           O  
ATOM    673  ND2 ASN A  41     -21.468 -43.409  -3.613  1.00  0.77           N  
ATOM    674  H   ASN A  41     -19.071 -40.880  -4.652  1.00  0.77           H  
ATOM    675  HA  ASN A  41     -18.888 -43.100  -6.527  1.00  0.77           H  
ATOM    676 1HB  ASN A  41     -21.205 -41.608  -5.318  1.00  0.77           H  
ATOM    677 2HB  ASN A  41     -21.414 -42.941  -6.439  1.00  0.77           H  
ATOM    678 1HD2 ASN A  41     -21.426 -44.020  -2.825  1.00  0.77           H  
ATOM    679 2HD2 ASN A  41     -22.182 -42.693  -3.676  1.00  0.77           H  
ATOM    680  N   ILE A  42     -19.608 -40.158  -7.668  1.00  0.79           N  
ATOM    681  CA  ILE A  42     -19.836 -39.378  -8.864  1.00  0.79           C  
ATOM    682  C   ILE A  42     -18.527 -39.314  -9.603  1.00  0.79           C  
ATOM    683  O   ILE A  42     -18.479 -39.458 -10.821  1.00  0.79           O  
ATOM    684  CB  ILE A  42     -20.367 -37.979  -8.538  1.00  0.79           C  
ATOM    685  CG1 ILE A  42     -21.640 -38.092  -7.797  1.00  0.79           C  
ATOM    686  CG2 ILE A  42     -20.619 -37.211  -9.807  1.00  0.79           C  
ATOM    687  CD1 ILE A  42     -22.668 -38.830  -8.585  1.00  0.79           C  
ATOM    688  H   ILE A  42     -19.371 -39.667  -6.813  1.00  0.79           H  
ATOM    689  HA  ILE A  42     -20.568 -39.886  -9.489  1.00  0.79           H  
ATOM    690  HB  ILE A  42     -19.651 -37.457  -7.911  1.00  0.79           H  
ATOM    691 1HG1 ILE A  42     -21.470 -38.619  -6.854  1.00  0.79           H  
ATOM    692 2HG1 ILE A  42     -22.014 -37.102  -7.573  1.00  0.79           H  
ATOM    693 1HG2 ILE A  42     -21.013 -36.233  -9.555  1.00  0.79           H  
ATOM    694 2HG2 ILE A  42     -19.691 -37.113 -10.366  1.00  0.79           H  
ATOM    695 3HG2 ILE A  42     -21.345 -37.734 -10.405  1.00  0.79           H  
ATOM    696 1HD1 ILE A  42     -23.593 -38.902  -8.027  1.00  0.79           H  
ATOM    697 2HD1 ILE A  42     -22.858 -38.308  -9.520  1.00  0.79           H  
ATOM    698 3HD1 ILE A  42     -22.295 -39.829  -8.796  1.00  0.79           H  
ATOM    699  N   GLN A  43     -17.447 -39.087  -8.862  1.00  0.81           N  
ATOM    700  CA  GLN A  43     -16.141 -39.035  -9.478  1.00  0.81           C  
ATOM    701  C   GLN A  43     -15.859 -40.389 -10.143  1.00  0.81           C  
ATOM    702  O   GLN A  43     -15.386 -40.425 -11.281  1.00  0.81           O  
ATOM    703  CB  GLN A  43     -15.064 -38.667  -8.455  1.00  0.81           C  
ATOM    704  CG  GLN A  43     -13.686 -38.462  -9.087  1.00  0.81           C  
ATOM    705  CD  GLN A  43     -12.614 -38.034  -8.094  1.00  0.81           C  
ATOM    706  OE1 GLN A  43     -12.347 -38.720  -7.111  1.00  0.81           O  
ATOM    707  NE2 GLN A  43     -11.996 -36.882  -8.346  1.00  0.81           N  
ATOM    708  H   GLN A  43     -17.539 -38.958  -7.861  1.00  0.81           H  
ATOM    709  HA  GLN A  43     -16.149 -38.272 -10.251  1.00  0.81           H  
ATOM    710 1HB  GLN A  43     -15.353 -37.756  -7.929  1.00  0.81           H  
ATOM    711 2HB  GLN A  43     -14.986 -39.463  -7.712  1.00  0.81           H  
ATOM    712 1HG  GLN A  43     -13.374 -39.405  -9.539  1.00  0.81           H  
ATOM    713 2HG  GLN A  43     -13.767 -37.691  -9.854  1.00  0.81           H  
ATOM    714 1HE2 GLN A  43     -11.283 -36.551  -7.723  1.00  0.81           H  
ATOM    715 2HE2 GLN A  43     -12.236 -36.349  -9.157  1.00  0.81           H  
ATOM    716  N   GLU A  44     -16.181 -41.505  -9.458  1.00  0.83           N  
ATOM    717  CA  GLU A  44     -16.010 -42.828 -10.057  1.00  0.83           C  
ATOM    718  C   GLU A  44     -16.885 -42.989 -11.298  1.00  0.83           C  
ATOM    719  O   GLU A  44     -16.412 -43.479 -12.327  1.00  0.83           O  
ATOM    720  CB  GLU A  44     -16.318 -43.950  -9.062  1.00  0.83           C  
ATOM    721  CG  GLU A  44     -16.129 -45.359  -9.660  1.00  0.83           C  
ATOM    722  CD  GLU A  44     -16.299 -46.501  -8.662  1.00  0.83           C  
ATOM    723  OE1 GLU A  44     -16.465 -46.248  -7.496  1.00  0.83           O  
ATOM    724  OE2 GLU A  44     -16.275 -47.637  -9.096  1.00  0.83           O  
ATOM    725  H   GLU A  44     -16.535 -41.447  -8.502  1.00  0.83           H  
ATOM    726  HA  GLU A  44     -14.970 -42.928 -10.363  1.00  0.83           H  
ATOM    727 1HB  GLU A  44     -15.672 -43.852  -8.189  1.00  0.83           H  
ATOM    728 2HB  GLU A  44     -17.350 -43.856  -8.717  1.00  0.83           H  
ATOM    729 1HG  GLU A  44     -16.861 -45.485 -10.458  1.00  0.83           H  
ATOM    730 2HG  GLU A  44     -15.138 -45.419 -10.108  1.00  0.83           H  
ATOM    731  N   MET A  45     -18.153 -42.560 -11.224  1.00  0.86           N  
ATOM    732  CA  MET A  45     -19.044 -42.644 -12.375  1.00  0.86           C  
ATOM    733  C   MET A  45     -18.413 -41.914 -13.555  1.00  0.86           C  
ATOM    734  O   MET A  45     -18.342 -42.446 -14.669  1.00  0.86           O  
ATOM    735  CB  MET A  45     -20.404 -42.023 -12.024  1.00  0.86           C  
ATOM    736  CG  MET A  45     -21.454 -42.011 -13.138  1.00  0.86           C  
ATOM    737  SD  MET A  45     -22.960 -41.104 -12.652  1.00  0.86           S  
ATOM    738  CE  MET A  45     -22.322 -39.431 -12.659  1.00  0.86           C  
ATOM    739  H   MET A  45     -18.528 -42.194 -10.348  1.00  0.86           H  
ATOM    740  HA  MET A  45     -19.174 -43.690 -12.647  1.00  0.86           H  
ATOM    741 1HB  MET A  45     -20.827 -42.546 -11.167  1.00  0.86           H  
ATOM    742 2HB  MET A  45     -20.256 -40.993 -11.722  1.00  0.86           H  
ATOM    743 1HG  MET A  45     -21.035 -41.543 -14.030  1.00  0.86           H  
ATOM    744 2HG  MET A  45     -21.736 -43.033 -13.382  1.00  0.86           H  
ATOM    745 1HE  MET A  45     -23.109 -38.734 -12.368  1.00  0.86           H  
ATOM    746 2HE  MET A  45     -21.492 -39.369 -11.958  1.00  0.86           H  
ATOM    747 3HE  MET A  45     -21.967 -39.183 -13.654  1.00  0.86           H  
ATOM    748  N   ARG A  46     -17.911 -40.706 -13.306  1.00  0.88           N  
ATOM    749  CA  ARG A  46     -17.286 -39.929 -14.356  1.00  0.88           C  
ATOM    750  C   ARG A  46     -16.043 -40.637 -14.894  1.00  0.88           C  
ATOM    751  O   ARG A  46     -15.851 -40.749 -16.105  1.00  0.88           O  
ATOM    752  CB  ARG A  46     -16.879 -38.561 -13.813  1.00  0.88           C  
ATOM    753  CG  ARG A  46     -18.011 -37.593 -13.472  1.00  0.88           C  
ATOM    754  CD  ARG A  46     -17.468 -36.397 -12.783  1.00  0.88           C  
ATOM    755  NE  ARG A  46     -16.660 -35.593 -13.682  1.00  0.88           N  
ATOM    756  CZ  ARG A  46     -15.561 -34.904 -13.359  1.00  0.88           C  
ATOM    757  NH1 ARG A  46     -15.072 -34.929 -12.151  1.00  0.88           N  
ATOM    758  NH2 ARG A  46     -14.982 -34.210 -14.308  1.00  0.88           N  
ATOM    759  H   ARG A  46     -17.985 -40.313 -12.370  1.00  0.88           H  
ATOM    760  HA  ARG A  46     -17.997 -39.803 -15.165  1.00  0.88           H  
ATOM    761 1HB  ARG A  46     -16.293 -38.695 -12.910  1.00  0.88           H  
ATOM    762 2HB  ARG A  46     -16.241 -38.065 -14.544  1.00  0.88           H  
ATOM    763 1HG  ARG A  46     -18.464 -37.257 -14.384  1.00  0.88           H  
ATOM    764 2HG  ARG A  46     -18.759 -38.070 -12.847  1.00  0.88           H  
ATOM    765 1HD  ARG A  46     -18.290 -35.783 -12.422  1.00  0.88           H  
ATOM    766 2HD  ARG A  46     -16.850 -36.703 -11.947  1.00  0.88           H  
ATOM    767  HE  ARG A  46     -16.970 -35.496 -14.651  1.00  0.88           H  
ATOM    768 1HH1 ARG A  46     -15.527 -35.489 -11.444  1.00  0.88           H  
ATOM    769 2HH1 ARG A  46     -14.240 -34.405 -11.930  1.00  0.88           H  
ATOM    770 1HH2 ARG A  46     -15.412 -34.244 -15.242  1.00  0.88           H  
ATOM    771 2HH2 ARG A  46     -14.146 -33.676 -14.126  1.00  0.88           H  
ATOM    772  N   ALA A  47     -15.227 -41.207 -14.012  1.00  0.90           N  
ATOM    773  CA  ALA A  47     -14.029 -41.902 -14.463  1.00  0.90           C  
ATOM    774  C   ALA A  47     -14.367 -43.072 -15.382  1.00  0.90           C  
ATOM    775  O   ALA A  47     -13.665 -43.330 -16.363  1.00  0.90           O  
ATOM    776  CB  ALA A  47     -13.244 -42.409 -13.271  1.00  0.90           C  
ATOM    777  H   ALA A  47     -15.409 -41.116 -13.013  1.00  0.90           H  
ATOM    778  HA  ALA A  47     -13.421 -41.194 -15.023  1.00  0.90           H  
ATOM    779 1HB  ALA A  47     -12.338 -42.903 -13.615  1.00  0.90           H  
ATOM    780 2HB  ALA A  47     -12.985 -41.570 -12.625  1.00  0.90           H  
ATOM    781 3HB  ALA A  47     -13.856 -43.117 -12.716  1.00  0.90           H  
ATOM    782  N   ARG A  48     -15.455 -43.773 -15.069  1.00  0.92           N  
ATOM    783  CA  ARG A  48     -15.881 -44.926 -15.845  1.00  0.92           C  
ATOM    784  C   ARG A  48     -16.584 -44.590 -17.158  1.00  0.92           C  
ATOM    785  O   ARG A  48     -16.444 -45.324 -18.141  1.00  0.92           O  
ATOM    786  CB  ARG A  48     -16.805 -45.799 -15.013  1.00  0.92           C  
ATOM    787  CG  ARG A  48     -16.124 -46.556 -13.878  1.00  0.92           C  
ATOM    788  CD  ARG A  48     -17.085 -47.422 -13.146  1.00  0.92           C  
ATOM    789  NE  ARG A  48     -16.456 -48.133 -12.037  1.00  0.92           N  
ATOM    790  CZ  ARG A  48     -15.776 -49.282 -12.132  1.00  0.92           C  
ATOM    791  NH1 ARG A  48     -15.610 -49.889 -13.291  1.00  0.92           N  
ATOM    792  NH2 ARG A  48     -15.281 -49.782 -11.027  1.00  0.92           N  
ATOM    793  H   ARG A  48     -15.982 -43.515 -14.234  1.00  0.92           H  
ATOM    794  HA  ARG A  48     -14.992 -45.508 -16.081  1.00  0.92           H  
ATOM    795 1HB  ARG A  48     -17.575 -45.166 -14.564  1.00  0.92           H  
ATOM    796 2HB  ARG A  48     -17.311 -46.518 -15.656  1.00  0.92           H  
ATOM    797 1HG  ARG A  48     -15.328 -47.181 -14.279  1.00  0.92           H  
ATOM    798 2HG  ARG A  48     -15.702 -45.840 -13.169  1.00  0.92           H  
ATOM    799 1HD  ARG A  48     -17.881 -46.797 -12.738  1.00  0.92           H  
ATOM    800 2HD  ARG A  48     -17.512 -48.155 -13.826  1.00  0.92           H  
ATOM    801  HE  ARG A  48     -16.528 -47.741 -11.088  1.00  0.92           H  
ATOM    802 1HH1 ARG A  48     -16.000 -49.488 -14.131  1.00  0.92           H  
ATOM    803 2HH1 ARG A  48     -15.094 -50.755 -13.337  1.00  0.92           H  
ATOM    804 1HH2 ARG A  48     -15.449 -49.263 -10.153  1.00  0.92           H  
ATOM    805 2HH2 ARG A  48     -14.761 -50.644 -11.036  1.00  0.92           H  
ATOM    806  N   HIS A  49     -17.338 -43.492 -17.191  1.00  0.94           N  
ATOM    807  CA  HIS A  49     -18.125 -43.191 -18.380  1.00  0.94           C  
ATOM    808  C   HIS A  49     -17.693 -41.972 -19.197  1.00  0.94           C  
ATOM    809  O   HIS A  49     -18.188 -41.799 -20.312  1.00  0.94           O  
ATOM    810  CB  HIS A  49     -19.583 -43.039 -17.964  1.00  0.94           C  
ATOM    811  CG  HIS A  49     -20.122 -44.302 -17.346  1.00  0.94           C  
ATOM    812  ND1 HIS A  49     -20.348 -45.456 -18.073  1.00  0.94           N  
ATOM    813  CD2 HIS A  49     -20.443 -44.596 -16.066  1.00  0.94           C  
ATOM    814  CE1 HIS A  49     -20.794 -46.401 -17.263  1.00  0.94           C  
ATOM    815  NE2 HIS A  49     -20.861 -45.905 -16.039  1.00  0.94           N  
ATOM    816  H   HIS A  49     -17.430 -42.913 -16.356  1.00  0.94           H  
ATOM    817  HA  HIS A  49     -18.073 -44.044 -19.052  1.00  0.94           H  
ATOM    818 1HB  HIS A  49     -19.670 -42.231 -17.231  1.00  0.94           H  
ATOM    819 2HB  HIS A  49     -20.191 -42.777 -18.829  1.00  0.94           H  
ATOM    820  HD1 HIS A  49     -20.188 -45.584 -19.052  1.00  0.94           H  
ATOM    821  HD2 HIS A  49     -20.414 -44.014 -15.151  1.00  0.94           H  
ATOM    822  HE1 HIS A  49     -21.034 -47.392 -17.647  1.00  0.94           H  
ATOM    823  N   LYS A  50     -16.768 -41.149 -18.693  1.00  0.95           N  
ATOM    824  CA  LYS A  50     -16.335 -39.947 -19.410  1.00  0.95           C  
ATOM    825  C   LYS A  50     -15.889 -40.211 -20.840  1.00  0.95           C  
ATOM    826  O   LYS A  50     -16.278 -39.483 -21.748  1.00  0.95           O  
ATOM    827  CB  LYS A  50     -15.189 -39.249 -18.679  1.00  0.95           C  
ATOM    828  CG  LYS A  50     -14.664 -37.994 -19.384  1.00  0.95           C  
ATOM    829  CD  LYS A  50     -13.595 -37.297 -18.541  1.00  0.95           C  
ATOM    830  CE  LYS A  50     -12.312 -38.122 -18.477  1.00  0.95           C  
ATOM    831  NZ  LYS A  50     -11.225 -37.411 -17.742  1.00  0.95           N  
ATOM    832  H   LYS A  50     -16.386 -41.310 -17.765  1.00  0.95           H  
ATOM    833  HA  LYS A  50     -17.179 -39.259 -19.446  1.00  0.95           H  
ATOM    834 1HB  LYS A  50     -15.533 -38.928 -17.700  1.00  0.95           H  
ATOM    835 2HB  LYS A  50     -14.364 -39.947 -18.527  1.00  0.95           H  
ATOM    836 1HG  LYS A  50     -14.235 -38.273 -20.348  1.00  0.95           H  
ATOM    837 2HG  LYS A  50     -15.488 -37.305 -19.561  1.00  0.95           H  
ATOM    838 1HD  LYS A  50     -13.371 -36.320 -18.971  1.00  0.95           H  
ATOM    839 2HD  LYS A  50     -13.975 -37.150 -17.528  1.00  0.95           H  
ATOM    840 1HE  LYS A  50     -12.521 -39.067 -17.973  1.00  0.95           H  
ATOM    841 2HE  LYS A  50     -11.972 -38.332 -19.492  1.00  0.95           H  
ATOM    842 1HZ  LYS A  50     -10.396 -37.988 -17.722  1.00  0.95           H  
ATOM    843 2HZ  LYS A  50     -11.016 -36.541 -18.207  1.00  0.95           H  
ATOM    844 3HZ  LYS A  50     -11.524 -37.222 -16.796  1.00  0.95           H  
ATOM    845  N   GLU A  51     -15.067 -41.236 -21.066  1.00  0.96           N  
ATOM    846  CA  GLU A  51     -14.612 -41.495 -22.427  1.00  0.96           C  
ATOM    847  C   GLU A  51     -15.782 -41.778 -23.364  1.00  0.96           C  
ATOM    848  O   GLU A  51     -15.855 -41.234 -24.468  1.00  0.96           O  
ATOM    849  CB  GLU A  51     -13.636 -42.672 -22.459  1.00  0.96           C  
ATOM    850  CG  GLU A  51     -13.114 -42.999 -23.845  1.00  0.96           C  
ATOM    851  CD  GLU A  51     -12.114 -44.137 -23.873  1.00  0.96           C  
ATOM    852  OE1 GLU A  51     -11.783 -44.654 -22.835  1.00  0.96           O  
ATOM    853  OE2 GLU A  51     -11.698 -44.497 -24.960  1.00  0.96           O  
ATOM    854  H   GLU A  51     -14.768 -41.823 -20.299  1.00  0.96           H  
ATOM    855  HA  GLU A  51     -14.097 -40.605 -22.792  1.00  0.96           H  
ATOM    856 1HB  GLU A  51     -12.782 -42.453 -21.820  1.00  0.96           H  
ATOM    857 2HB  GLU A  51     -14.125 -43.562 -22.062  1.00  0.96           H  
ATOM    858 1HG  GLU A  51     -13.964 -43.266 -24.473  1.00  0.96           H  
ATOM    859 2HG  GLU A  51     -12.655 -42.106 -24.266  1.00  0.96           H  
ATOM    860  N   ALA A  52     -16.697 -42.646 -22.928  1.00  0.95           N  
ATOM    861  CA  ALA A  52     -17.842 -42.992 -23.758  1.00  0.95           C  
ATOM    862  C   ALA A  52     -18.726 -41.779 -23.998  1.00  0.95           C  
ATOM    863  O   ALA A  52     -19.176 -41.537 -25.121  1.00  0.95           O  
ATOM    864  CB  ALA A  52     -18.647 -44.092 -23.090  1.00  0.95           C  
ATOM    865  H   ALA A  52     -16.599 -43.053 -22.010  1.00  0.95           H  
ATOM    866  HA  ALA A  52     -17.473 -43.341 -24.721  1.00  0.95           H  
ATOM    867 1HB  ALA A  52     -19.490 -44.358 -23.723  1.00  0.95           H  
ATOM    868 2HB  ALA A  52     -18.013 -44.964 -22.939  1.00  0.95           H  
ATOM    869 3HB  ALA A  52     -19.011 -43.734 -22.124  1.00  0.95           H  
ATOM    870  N   PHE A  53     -18.926 -40.996 -22.940  1.00  0.94           N  
ATOM    871  CA  PHE A  53     -19.753 -39.803 -22.960  1.00  0.94           C  
ATOM    872  C   PHE A  53     -19.201 -38.844 -24.001  1.00  0.94           C  
ATOM    873  O   PHE A  53     -19.929 -38.384 -24.884  1.00  0.94           O  
ATOM    874  CB  PHE A  53     -19.742 -39.176 -21.563  1.00  0.94           C  
ATOM    875  CG  PHE A  53     -20.571 -37.936 -21.325  1.00  0.94           C  
ATOM    876  CD1 PHE A  53     -21.924 -38.030 -21.028  1.00  0.94           C  
ATOM    877  CD2 PHE A  53     -20.004 -36.689 -21.366  1.00  0.94           C  
ATOM    878  CE1 PHE A  53     -22.670 -36.898 -20.776  1.00  0.94           C  
ATOM    879  CE2 PHE A  53     -20.755 -35.563 -21.110  1.00  0.94           C  
ATOM    880  CZ  PHE A  53     -22.074 -35.666 -20.817  1.00  0.94           C  
ATOM    881  H   PHE A  53     -18.502 -41.256 -22.052  1.00  0.94           H  
ATOM    882  HA  PHE A  53     -20.771 -40.080 -23.234  1.00  0.94           H  
ATOM    883 1HB  PHE A  53     -20.055 -39.929 -20.841  1.00  0.94           H  
ATOM    884 2HB  PHE A  53     -18.722 -38.923 -21.315  1.00  0.94           H  
ATOM    885  HD1 PHE A  53     -22.392 -39.014 -20.986  1.00  0.94           H  
ATOM    886  HD2 PHE A  53     -18.942 -36.600 -21.592  1.00  0.94           H  
ATOM    887  HE1 PHE A  53     -23.725 -36.987 -20.534  1.00  0.94           H  
ATOM    888  HE2 PHE A  53     -20.291 -34.583 -21.133  1.00  0.94           H  
ATOM    889  HZ  PHE A  53     -22.643 -34.767 -20.610  1.00  0.94           H  
ATOM    890  N   LEU A  54     -17.897 -38.591 -23.920  1.00  0.92           N  
ATOM    891  CA  LEU A  54     -17.216 -37.684 -24.824  1.00  0.92           C  
ATOM    892  C   LEU A  54     -17.319 -38.168 -26.265  1.00  0.92           C  
ATOM    893  O   LEU A  54     -17.712 -37.415 -27.157  1.00  0.92           O  
ATOM    894  CB  LEU A  54     -15.746 -37.543 -24.387  1.00  0.92           C  
ATOM    895  CG  LEU A  54     -14.855 -36.625 -25.222  1.00  0.92           C  
ATOM    896  CD1 LEU A  54     -15.414 -35.222 -25.173  1.00  0.92           C  
ATOM    897  CD2 LEU A  54     -13.439 -36.652 -24.655  1.00  0.92           C  
ATOM    898  H   LEU A  54     -17.352 -39.026 -23.178  1.00  0.92           H  
ATOM    899  HA  LEU A  54     -17.694 -36.715 -24.764  1.00  0.92           H  
ATOM    900 1HB  LEU A  54     -15.739 -37.167 -23.362  1.00  0.92           H  
ATOM    901 2HB  LEU A  54     -15.295 -38.537 -24.382  1.00  0.92           H  
ATOM    902  HG  LEU A  54     -14.850 -36.961 -26.259  1.00  0.92           H  
ATOM    903 1HD1 LEU A  54     -14.797 -34.552 -25.767  1.00  0.92           H  
ATOM    904 2HD1 LEU A  54     -16.413 -35.238 -25.563  1.00  0.92           H  
ATOM    905 3HD1 LEU A  54     -15.435 -34.881 -24.147  1.00  0.92           H  
ATOM    906 1HD2 LEU A  54     -12.796 -35.995 -25.242  1.00  0.92           H  
ATOM    907 2HD2 LEU A  54     -13.459 -36.312 -23.619  1.00  0.92           H  
ATOM    908 3HD2 LEU A  54     -13.053 -37.671 -24.696  1.00  0.92           H  
ATOM    909  N   LYS A  55     -17.053 -39.446 -26.512  1.00  0.90           N  
ATOM    910  CA  LYS A  55     -17.157 -39.939 -27.879  1.00  0.90           C  
ATOM    911  C   LYS A  55     -18.577 -39.798 -28.452  1.00  0.90           C  
ATOM    912  O   LYS A  55     -18.742 -39.543 -29.647  1.00  0.90           O  
ATOM    913  CB  LYS A  55     -16.697 -41.394 -27.954  1.00  0.90           C  
ATOM    914  CG  LYS A  55     -15.185 -41.578 -27.783  1.00  0.90           C  
ATOM    915  CD  LYS A  55     -14.786 -43.045 -27.833  1.00  0.90           C  
ATOM    916  CE  LYS A  55     -13.281 -43.213 -27.664  1.00  0.90           C  
ATOM    917  NZ  LYS A  55     -12.875 -44.647 -27.656  1.00  0.90           N  
ATOM    918  H   LYS A  55     -16.748 -40.072 -25.763  1.00  0.90           H  
ATOM    919  HA  LYS A  55     -16.493 -39.342 -28.502  1.00  0.90           H  
ATOM    920 1HB  LYS A  55     -17.192 -41.963 -27.161  1.00  0.90           H  
ATOM    921 2HB  LYS A  55     -16.996 -41.825 -28.906  1.00  0.90           H  
ATOM    922 1HG  LYS A  55     -14.663 -41.038 -28.571  1.00  0.90           H  
ATOM    923 2HG  LYS A  55     -14.881 -41.164 -26.821  1.00  0.90           H  
ATOM    924 1HD  LYS A  55     -15.290 -43.579 -27.024  1.00  0.90           H  
ATOM    925 2HD  LYS A  55     -15.092 -43.480 -28.782  1.00  0.90           H  
ATOM    926 1HE  LYS A  55     -12.768 -42.705 -28.478  1.00  0.90           H  
ATOM    927 2HE  LYS A  55     -12.981 -42.758 -26.727  1.00  0.90           H  
ATOM    928 1HZ  LYS A  55     -11.868 -44.712 -27.529  1.00  0.90           H  
ATOM    929 2HZ  LYS A  55     -13.341 -45.130 -26.893  1.00  0.90           H  
ATOM    930 3HZ  LYS A  55     -13.133 -45.078 -28.528  1.00  0.90           H  
ATOM    931  N   LYS A  56     -19.599 -39.965 -27.606  1.00  0.88           N  
ATOM    932  CA  LYS A  56     -20.987 -39.860 -28.048  1.00  0.88           C  
ATOM    933  C   LYS A  56     -21.534 -38.427 -28.145  1.00  0.88           C  
ATOM    934  O   LYS A  56     -22.389 -38.152 -28.992  1.00  0.88           O  
ATOM    935  CB  LYS A  56     -21.884 -40.658 -27.102  1.00  0.88           C  
ATOM    936  CG  LYS A  56     -21.702 -42.168 -27.176  1.00  0.88           C  
ATOM    937  CD  LYS A  56     -22.607 -42.876 -26.182  1.00  0.88           C  
ATOM    938  CE  LYS A  56     -22.416 -44.384 -26.231  1.00  0.88           C  
ATOM    939  NZ  LYS A  56     -23.287 -45.087 -25.245  1.00  0.88           N  
ATOM    940  H   LYS A  56     -19.410 -40.208 -26.632  1.00  0.88           H  
ATOM    941  HA  LYS A  56     -21.053 -40.302 -29.041  1.00  0.88           H  
ATOM    942 1HB  LYS A  56     -21.669 -40.352 -26.073  1.00  0.88           H  
ATOM    943 2HB  LYS A  56     -22.928 -40.420 -27.299  1.00  0.88           H  
ATOM    944 1HG  LYS A  56     -21.937 -42.512 -28.182  1.00  0.88           H  
ATOM    945 2HG  LYS A  56     -20.665 -42.419 -26.959  1.00  0.88           H  
ATOM    946 1HD  LYS A  56     -22.371 -42.520 -25.176  1.00  0.88           H  
ATOM    947 2HD  LYS A  56     -23.646 -42.637 -26.400  1.00  0.88           H  
ATOM    948 1HE  LYS A  56     -22.654 -44.741 -27.232  1.00  0.88           H  
ATOM    949 2HE  LYS A  56     -21.373 -44.617 -26.011  1.00  0.88           H  
ATOM    950 1HZ  LYS A  56     -23.131 -46.083 -25.306  1.00  0.88           H  
ATOM    951 2HZ  LYS A  56     -23.063 -44.768 -24.312  1.00  0.88           H  
ATOM    952 3HZ  LYS A  56     -24.256 -44.885 -25.446  1.00  0.88           H  
ATOM    953  N   HIS A  57     -21.065 -37.517 -27.281  1.00  0.87           N  
ATOM    954  CA  HIS A  57     -21.638 -36.169 -27.232  1.00  0.87           C  
ATOM    955  C   HIS A  57     -20.681 -35.000 -27.512  1.00  0.87           C  
ATOM    956  O   HIS A  57     -21.133 -33.866 -27.665  1.00  0.87           O  
ATOM    957  CB  HIS A  57     -22.244 -35.949 -25.847  1.00  0.87           C  
ATOM    958  CG  HIS A  57     -23.286 -36.951 -25.481  1.00  0.87           C  
ATOM    959  ND1 HIS A  57     -24.503 -37.040 -26.125  1.00  0.87           N  
ATOM    960  CD2 HIS A  57     -23.280 -37.926 -24.548  1.00  0.87           C  
ATOM    961  CE1 HIS A  57     -25.205 -38.027 -25.596  1.00  0.87           C  
ATOM    962  NE2 HIS A  57     -24.486 -38.582 -24.635  1.00  0.87           N  
ATOM    963  H   HIS A  57     -20.362 -37.792 -26.597  1.00  0.87           H  
ATOM    964  HA  HIS A  57     -22.439 -36.104 -27.965  1.00  0.87           H  
ATOM    965 1HB  HIS A  57     -21.453 -35.981 -25.091  1.00  0.87           H  
ATOM    966 2HB  HIS A  57     -22.699 -34.967 -25.812  1.00  0.87           H  
ATOM    967  HD1 HIS A  57     -24.816 -36.469 -26.886  1.00  0.87           H  
ATOM    968  HD2 HIS A  57     -22.537 -38.238 -23.821  1.00  0.87           H  
ATOM    969  HE1 HIS A  57     -26.201 -38.259 -25.968  1.00  0.87           H  
ATOM    970  N   ASN A  58     -19.371 -35.255 -27.552  1.00  0.87           N  
ATOM    971  CA  ASN A  58     -18.321 -34.233 -27.692  1.00  0.87           C  
ATOM    972  C   ASN A  58     -18.331 -33.232 -26.526  1.00  0.87           C  
ATOM    973  O   ASN A  58     -17.922 -32.077 -26.658  1.00  0.87           O  
ATOM    974  CB  ASN A  58     -18.426 -33.527 -29.032  1.00  0.87           C  
ATOM    975  CG  ASN A  58     -18.217 -34.477 -30.190  1.00  0.87           C  
ATOM    976  OD1 ASN A  58     -17.322 -35.332 -30.163  1.00  0.87           O  
ATOM    977  ND2 ASN A  58     -19.031 -34.340 -31.209  1.00  0.87           N  
ATOM    978  H   ASN A  58     -19.042 -36.208 -27.451  1.00  0.87           H  
ATOM    979  HA  ASN A  58     -17.358 -34.744 -27.666  1.00  0.87           H  
ATOM    980 1HB  ASN A  58     -19.387 -33.036 -29.142  1.00  0.87           H  
ATOM    981 2HB  ASN A  58     -17.665 -32.750 -29.082  1.00  0.87           H  
ATOM    982 1HD2 ASN A  58     -18.943 -34.942 -32.004  1.00  0.87           H  
ATOM    983 2HD2 ASN A  58     -19.741 -33.635 -31.191  1.00  0.87           H  
ATOM    984  N   LEU A  59     -18.765 -33.730 -25.377  1.00  0.87           N  
ATOM    985  CA  LEU A  59     -18.829 -33.028 -24.107  1.00  0.87           C  
ATOM    986  C   LEU A  59     -18.011 -33.795 -23.090  1.00  0.87           C  
ATOM    987  O   LEU A  59     -17.976 -35.015 -23.149  1.00  0.87           O  
ATOM    988  CB  LEU A  59     -20.255 -33.048 -23.574  1.00  0.87           C  
ATOM    989  CG  LEU A  59     -21.344 -32.494 -24.399  1.00  0.87           C  
ATOM    990  CD1 LEU A  59     -22.643 -32.860 -23.711  1.00  0.87           C  
ATOM    991  CD2 LEU A  59     -21.192 -30.996 -24.548  1.00  0.87           C  
ATOM    992  H   LEU A  59     -19.080 -34.687 -25.397  1.00  0.87           H  
ATOM    993  HA  LEU A  59     -18.443 -32.015 -24.216  1.00  0.87           H  
ATOM    994 1HB  LEU A  59     -20.515 -34.082 -23.416  1.00  0.87           H  
ATOM    995 2HB  LEU A  59     -20.272 -32.539 -22.605  1.00  0.87           H  
ATOM    996  HG  LEU A  59     -21.332 -32.952 -25.374  1.00  0.87           H  
ATOM    997 1HD1 LEU A  59     -23.456 -32.508 -24.292  1.00  0.87           H  
ATOM    998 2HD1 LEU A  59     -22.721 -33.943 -23.612  1.00  0.87           H  
ATOM    999 3HD1 LEU A  59     -22.672 -32.412 -22.724  1.00  0.87           H  
ATOM   1000 1HD2 LEU A  59     -22.009 -30.608 -25.152  1.00  0.87           H  
ATOM   1001 2HD2 LEU A  59     -21.208 -30.526 -23.561  1.00  0.87           H  
ATOM   1002 3HD2 LEU A  59     -20.242 -30.777 -25.040  1.00  0.87           H  
ATOM   1003  N   LYS A  60     -17.427 -33.128 -22.117  1.00  0.87           N  
ATOM   1004  CA  LYS A  60     -16.828 -33.882 -21.022  1.00  0.87           C  
ATOM   1005  C   LYS A  60     -17.846 -33.885 -19.895  1.00  0.87           C  
ATOM   1006  O   LYS A  60     -18.633 -32.949 -19.785  1.00  0.87           O  
ATOM   1007  CB  LYS A  60     -15.484 -33.296 -20.609  1.00  0.87           C  
ATOM   1008  CG  LYS A  60     -14.427 -33.414 -21.710  1.00  0.87           C  
ATOM   1009  CD  LYS A  60     -13.083 -32.856 -21.290  1.00  0.87           C  
ATOM   1010  CE  LYS A  60     -12.062 -32.992 -22.417  1.00  0.87           C  
ATOM   1011  NZ  LYS A  60     -10.739 -32.411 -22.045  1.00  0.87           N  
ATOM   1012  H   LYS A  60     -17.430 -32.117 -22.107  1.00  0.87           H  
ATOM   1013  HA  LYS A  60     -16.665 -34.915 -21.332  1.00  0.87           H  
ATOM   1014 1HB  LYS A  60     -15.603 -32.243 -20.355  1.00  0.87           H  
ATOM   1015 2HB  LYS A  60     -15.119 -33.813 -19.719  1.00  0.87           H  
ATOM   1016 1HG  LYS A  60     -14.300 -34.468 -21.965  1.00  0.87           H  
ATOM   1017 2HG  LYS A  60     -14.767 -32.886 -22.601  1.00  0.87           H  
ATOM   1018 1HD  LYS A  60     -13.188 -31.802 -21.028  1.00  0.87           H  
ATOM   1019 2HD  LYS A  60     -12.719 -33.396 -20.416  1.00  0.87           H  
ATOM   1020 1HE  LYS A  60     -11.931 -34.049 -22.652  1.00  0.87           H  
ATOM   1021 2HE  LYS A  60     -12.438 -32.479 -23.301  1.00  0.87           H  
ATOM   1022 1HZ  LYS A  60     -10.093 -32.520 -22.815  1.00  0.87           H  
ATOM   1023 2HZ  LYS A  60     -10.850 -31.428 -21.837  1.00  0.87           H  
ATOM   1024 3HZ  LYS A  60     -10.375 -32.886 -21.233  1.00  0.87           H  
ATOM   1025  N   LEU A  61     -17.862 -34.930 -19.078  1.00  0.85           N  
ATOM   1026  CA  LEU A  61     -18.824 -34.988 -17.981  1.00  0.85           C  
ATOM   1027  C   LEU A  61     -18.211 -34.407 -16.721  1.00  0.85           C  
ATOM   1028  O   LEU A  61     -17.145 -34.863 -16.286  1.00  0.85           O  
ATOM   1029  CB  LEU A  61     -19.269 -36.443 -17.744  1.00  0.85           C  
ATOM   1030  CG  LEU A  61     -20.312 -36.701 -16.652  1.00  0.85           C  
ATOM   1031  CD1 LEU A  61     -21.621 -36.027 -17.012  1.00  0.85           C  
ATOM   1032  CD2 LEU A  61     -20.515 -38.212 -16.536  1.00  0.85           C  
ATOM   1033  H   LEU A  61     -17.207 -35.683 -19.214  1.00  0.85           H  
ATOM   1034  HA  LEU A  61     -19.700 -34.395 -18.245  1.00  0.85           H  
ATOM   1035 1HB  LEU A  61     -19.668 -36.841 -18.655  1.00  0.85           H  
ATOM   1036 2HB  LEU A  61     -18.387 -37.027 -17.486  1.00  0.85           H  
ATOM   1037  HG  LEU A  61     -19.977 -36.281 -15.708  1.00  0.85           H  
ATOM   1038 1HD1 LEU A  61     -22.360 -36.217 -16.233  1.00  0.85           H  
ATOM   1039 2HD1 LEU A  61     -21.458 -34.958 -17.095  1.00  0.85           H  
ATOM   1040 3HD1 LEU A  61     -21.985 -36.414 -17.953  1.00  0.85           H  
ATOM   1041 1HD2 LEU A  61     -21.255 -38.420 -15.770  1.00  0.85           H  
ATOM   1042 2HD2 LEU A  61     -20.862 -38.605 -17.495  1.00  0.85           H  
ATOM   1043 3HD2 LEU A  61     -19.583 -38.679 -16.276  1.00  0.85           H  
ATOM   1044  N   GLY A  62     -18.854 -33.379 -16.178  1.00  0.83           N  
ATOM   1045  CA  GLY A  62     -18.414 -32.705 -14.967  1.00  0.83           C  
ATOM   1046  C   GLY A  62     -19.304 -33.121 -13.812  1.00  0.83           C  
ATOM   1047  O   GLY A  62     -19.886 -34.206 -13.828  1.00  0.83           O  
ATOM   1048  H   GLY A  62     -19.708 -33.048 -16.621  1.00  0.83           H  
ATOM   1049 1HA  GLY A  62     -17.379 -32.943 -14.755  1.00  0.83           H  
ATOM   1050 2HA  GLY A  62     -18.477 -31.627 -15.114  1.00  0.83           H  
ATOM   1051  N   PHE A  63     -19.429 -32.248 -12.816  1.00  0.80           N  
ATOM   1052  CA  PHE A  63     -20.291 -32.540 -11.678  1.00  0.80           C  
ATOM   1053  C   PHE A  63     -21.549 -31.672 -11.728  1.00  0.80           C  
ATOM   1054  O   PHE A  63     -22.523 -31.928 -11.014  1.00  0.80           O  
ATOM   1055  CB  PHE A  63     -19.623 -32.249 -10.332  1.00  0.80           C  
ATOM   1056  CG  PHE A  63     -18.394 -33.030  -9.928  1.00  0.80           C  
ATOM   1057  CD1 PHE A  63     -17.166 -32.418  -9.740  1.00  0.80           C  
ATOM   1058  CD2 PHE A  63     -18.489 -34.363  -9.709  1.00  0.80           C  
ATOM   1059  CE1 PHE A  63     -16.072 -33.161  -9.319  1.00  0.80           C  
ATOM   1060  CE2 PHE A  63     -17.415 -35.122  -9.293  1.00  0.80           C  
ATOM   1061  CZ  PHE A  63     -16.204 -34.522  -9.092  1.00  0.80           C  
ATOM   1062  H   PHE A  63     -18.912 -31.382 -12.845  1.00  0.80           H  
ATOM   1063  HA  PHE A  63     -20.590 -33.589 -11.713  1.00  0.80           H  
ATOM   1064 1HB  PHE A  63     -19.375 -31.190 -10.284  1.00  0.80           H  
ATOM   1065 2HB  PHE A  63     -20.364 -32.430  -9.565  1.00  0.80           H  
ATOM   1066  HD1 PHE A  63     -17.070 -31.344  -9.905  1.00  0.80           H  
ATOM   1067  HD2 PHE A  63     -19.440 -34.810  -9.861  1.00  0.80           H  
ATOM   1068  HE1 PHE A  63     -15.110 -32.671  -9.160  1.00  0.80           H  
ATOM   1069  HE2 PHE A  63     -17.535 -36.189  -9.117  1.00  0.80           H  
ATOM   1070  HZ  PHE A  63     -15.351 -35.112  -8.755  1.00  0.80           H  
ATOM   1071  N   MET A  64     -21.537 -30.637 -12.569  1.00  0.76           N  
ATOM   1072  CA  MET A  64     -22.661 -29.716 -12.578  1.00  0.76           C  
ATOM   1073  C   MET A  64     -23.968 -30.353 -12.984  1.00  0.76           C  
ATOM   1074  O   MET A  64     -24.986 -30.070 -12.358  1.00  0.76           O  
ATOM   1075  CB  MET A  64     -22.361 -28.509 -13.444  1.00  0.76           C  
ATOM   1076  CG  MET A  64     -21.370 -27.570 -12.828  1.00  0.76           C  
ATOM   1077  SD  MET A  64     -22.008 -26.927 -11.271  1.00  0.76           S  
ATOM   1078  CE  MET A  64     -23.384 -26.004 -11.940  1.00  0.76           C  
ATOM   1079  H   MET A  64     -20.750 -30.485 -13.179  1.00  0.76           H  
ATOM   1080  HA  MET A  64     -22.795 -29.350 -11.564  1.00  0.76           H  
ATOM   1081 1HB  MET A  64     -21.989 -28.830 -14.420  1.00  0.76           H  
ATOM   1082 2HB  MET A  64     -23.280 -27.959 -13.606  1.00  0.76           H  
ATOM   1083 1HG  MET A  64     -20.431 -28.087 -12.635  1.00  0.76           H  
ATOM   1084 2HG  MET A  64     -21.178 -26.733 -13.502  1.00  0.76           H  
ATOM   1085 1HE  MET A  64     -23.916 -25.508 -11.148  1.00  0.76           H  
ATOM   1086 2HE  MET A  64     -22.997 -25.266 -12.632  1.00  0.76           H  
ATOM   1087 3HE  MET A  64     -24.062 -26.678 -12.466  1.00  0.76           H  
ATOM   1088  N   SER A  65     -23.982 -31.249 -13.969  1.00  0.73           N  
ATOM   1089  CA  SER A  65     -25.261 -31.850 -14.300  1.00  0.73           C  
ATOM   1090  C   SER A  65     -25.817 -32.714 -13.168  1.00  0.73           C  
ATOM   1091  O   SER A  65     -27.036 -32.862 -13.028  1.00  0.73           O  
ATOM   1092  CB  SER A  65     -25.127 -32.639 -15.566  1.00  0.73           C  
ATOM   1093  OG  SER A  65     -24.201 -33.676 -15.425  1.00  0.73           O  
ATOM   1094  H   SER A  65     -23.150 -31.490 -14.519  1.00  0.73           H  
ATOM   1095  HA  SER A  65     -25.966 -31.045 -14.479  1.00  0.73           H  
ATOM   1096 1HB  SER A  65     -26.089 -33.048 -15.826  1.00  0.73           H  
ATOM   1097 2HB  SER A  65     -24.832 -31.978 -16.373  1.00  0.73           H  
ATOM   1098  HG  SER A  65     -23.330 -33.246 -15.582  1.00  0.73           H  
ATOM   1099  N   ALA A  66     -24.931 -33.272 -12.330  1.00  0.70           N  
ATOM   1100  CA  ALA A  66     -25.377 -34.064 -11.191  1.00  0.70           C  
ATOM   1101  C   ALA A  66     -26.076 -33.143 -10.208  1.00  0.70           C  
ATOM   1102  O   ALA A  66     -27.128 -33.478  -9.659  1.00  0.70           O  
ATOM   1103  CB  ALA A  66     -24.211 -34.794 -10.533  1.00  0.70           C  
ATOM   1104  H   ALA A  66     -23.943 -33.122 -12.484  1.00  0.70           H  
ATOM   1105  HA  ALA A  66     -26.096 -34.794 -11.536  1.00  0.70           H  
ATOM   1106 1HB  ALA A  66     -24.578 -35.384  -9.690  1.00  0.70           H  
ATOM   1107 2HB  ALA A  66     -23.738 -35.454 -11.262  1.00  0.70           H  
ATOM   1108 3HB  ALA A  66     -23.481 -34.072 -10.172  1.00  0.70           H  
ATOM   1109  N   PHE A  67     -25.508 -31.943 -10.040  1.00  0.68           N  
ATOM   1110  CA  PHE A  67     -26.041 -30.957  -9.111  1.00  0.68           C  
ATOM   1111  C   PHE A  67     -27.320 -30.294  -9.627  1.00  0.68           C  
ATOM   1112  O   PHE A  67     -28.237 -30.022  -8.845  1.00  0.68           O  
ATOM   1113  CB  PHE A  67     -24.990 -29.894  -8.806  1.00  0.68           C  
ATOM   1114  CG  PHE A  67     -23.849 -30.416  -7.992  1.00  0.68           C  
ATOM   1115  CD1 PHE A  67     -22.545 -30.278  -8.408  1.00  0.68           C  
ATOM   1116  CD2 PHE A  67     -24.088 -31.073  -6.817  1.00  0.68           C  
ATOM   1117  CE1 PHE A  67     -21.518 -30.762  -7.641  1.00  0.68           C  
ATOM   1118  CE2 PHE A  67     -23.059 -31.558  -6.053  1.00  0.68           C  
ATOM   1119  CZ  PHE A  67     -21.780 -31.398  -6.462  1.00  0.68           C  
ATOM   1120  H   PHE A  67     -24.640 -31.740 -10.541  1.00  0.68           H  
ATOM   1121  HA  PHE A  67     -26.278 -31.471  -8.179  1.00  0.68           H  
ATOM   1122 1HB  PHE A  67     -24.590 -29.503  -9.743  1.00  0.68           H  
ATOM   1123 2HB  PHE A  67     -25.445 -29.062  -8.272  1.00  0.68           H  
ATOM   1124  HD1 PHE A  67     -22.332 -29.770  -9.345  1.00  0.68           H  
ATOM   1125  HD2 PHE A  67     -25.118 -31.190  -6.487  1.00  0.68           H  
ATOM   1126  HE1 PHE A  67     -20.496 -30.639  -7.972  1.00  0.68           H  
ATOM   1127  HE2 PHE A  67     -23.264 -32.061  -5.120  1.00  0.68           H  
ATOM   1128  HZ  PHE A  67     -20.971 -31.773  -5.852  1.00  0.68           H  
ATOM   1129  N   VAL A  68     -27.400 -30.041 -10.938  1.00  0.66           N  
ATOM   1130  CA  VAL A  68     -28.601 -29.431 -11.507  1.00  0.66           C  
ATOM   1131  C   VAL A  68     -29.760 -30.406 -11.410  1.00  0.66           C  
ATOM   1132  O   VAL A  68     -30.849 -30.036 -10.967  1.00  0.66           O  
ATOM   1133  CB  VAL A  68     -28.400 -29.026 -12.986  1.00  0.66           C  
ATOM   1134  CG1 VAL A  68     -29.726 -28.566 -13.598  1.00  0.66           C  
ATOM   1135  CG2 VAL A  68     -27.391 -27.879 -13.131  1.00  0.66           C  
ATOM   1136  H   VAL A  68     -26.606 -30.257 -11.536  1.00  0.66           H  
ATOM   1137  HA  VAL A  68     -28.858 -28.550 -10.939  1.00  0.66           H  
ATOM   1138  HB  VAL A  68     -28.049 -29.899 -13.523  1.00  0.66           H  
ATOM   1139 1HG1 VAL A  68     -29.578 -28.309 -14.648  1.00  0.66           H  
ATOM   1140 2HG1 VAL A  68     -30.463 -29.367 -13.522  1.00  0.66           H  
ATOM   1141 3HG1 VAL A  68     -30.078 -27.692 -13.065  1.00  0.66           H  
ATOM   1142 1HG2 VAL A  68     -27.282 -27.650 -14.182  1.00  0.66           H  
ATOM   1143 2HG2 VAL A  68     -27.753 -27.009 -12.626  1.00  0.66           H  
ATOM   1144 3HG2 VAL A  68     -26.433 -28.165 -12.719  1.00  0.66           H  
ATOM   1145  N   LYS A  69     -29.527 -31.665 -11.794  1.00  0.65           N  
ATOM   1146  CA  LYS A  69     -30.582 -32.661 -11.743  1.00  0.65           C  
ATOM   1147  C   LYS A  69     -30.985 -32.923 -10.283  1.00  0.65           C  
ATOM   1148  O   LYS A  69     -32.177 -32.967  -9.968  1.00  0.65           O  
ATOM   1149  CB  LYS A  69     -30.135 -33.934 -12.462  1.00  0.65           C  
ATOM   1150  CG  LYS A  69     -31.224 -34.991 -12.642  1.00  0.65           C  
ATOM   1151  CD  LYS A  69     -30.710 -36.186 -13.462  1.00  0.65           C  
ATOM   1152  CE  LYS A  69     -31.749 -37.273 -13.547  1.00  0.65           C  
ATOM   1153  NZ  LYS A  69     -32.866 -36.989 -14.504  1.00  0.65           N  
ATOM   1154  H   LYS A  69     -28.609 -31.942 -12.148  1.00  0.65           H  
ATOM   1155  HA  LYS A  69     -31.454 -32.268 -12.265  1.00  0.65           H  
ATOM   1156 1HB  LYS A  69     -29.749 -33.675 -13.449  1.00  0.65           H  
ATOM   1157 2HB  LYS A  69     -29.309 -34.379 -11.905  1.00  0.65           H  
ATOM   1158 1HG  LYS A  69     -31.559 -35.340 -11.669  1.00  0.65           H  
ATOM   1159 2HG  LYS A  69     -32.077 -34.549 -13.160  1.00  0.65           H  
ATOM   1160 1HD  LYS A  69     -30.428 -35.863 -14.467  1.00  0.65           H  
ATOM   1161 2HD  LYS A  69     -29.847 -36.598 -12.971  1.00  0.65           H  
ATOM   1162 1HE  LYS A  69     -31.280 -38.210 -13.826  1.00  0.65           H  
ATOM   1163 2HE  LYS A  69     -32.162 -37.370 -12.566  1.00  0.65           H  
ATOM   1164 1HZ  LYS A  69     -33.547 -37.775 -14.428  1.00  0.65           H  
ATOM   1165 2HZ  LYS A  69     -33.334 -36.126 -14.289  1.00  0.65           H  
ATOM   1166 3HZ  LYS A  69     -32.508 -36.939 -15.436  1.00  0.65           H  
ATOM   1167  N   ALA A  70     -29.999 -33.065  -9.379  1.00  0.65           N  
ATOM   1168  CA  ALA A  70     -30.300 -33.287  -7.968  1.00  0.65           C  
ATOM   1169  C   ALA A  70     -31.089 -32.139  -7.383  1.00  0.65           C  
ATOM   1170  O   ALA A  70     -32.060 -32.357  -6.648  1.00  0.65           O  
ATOM   1171  CB  ALA A  70     -29.015 -33.446  -7.185  1.00  0.65           C  
ATOM   1172  H   ALA A  70     -29.019 -33.041  -9.659  1.00  0.65           H  
ATOM   1173  HA  ALA A  70     -30.912 -34.183  -7.882  1.00  0.65           H  
ATOM   1174 1HB  ALA A  70     -29.243 -33.605  -6.144  1.00  0.65           H  
ATOM   1175 2HB  ALA A  70     -28.439 -34.281  -7.566  1.00  0.65           H  
ATOM   1176 3HB  ALA A  70     -28.429 -32.536  -7.284  1.00  0.65           H  
ATOM   1177  N   SER A  71     -30.718 -30.910  -7.750  1.00  0.65           N  
ATOM   1178  CA  SER A  71     -31.423 -29.757  -7.253  1.00  0.65           C  
ATOM   1179  C   SER A  71     -32.831 -29.787  -7.772  1.00  0.65           C  
ATOM   1180  O   SER A  71     -33.763 -29.532  -7.022  1.00  0.65           O  
ATOM   1181  CB  SER A  71     -30.755 -28.489  -7.689  1.00  0.65           C  
ATOM   1182  OG  SER A  71     -29.483 -28.375  -7.136  1.00  0.65           O  
ATOM   1183  H   SER A  71     -29.909 -30.762  -8.350  1.00  0.65           H  
ATOM   1184  HA  SER A  71     -31.454 -29.793  -6.170  1.00  0.65           H  
ATOM   1185 1HB  SER A  71     -30.688 -28.471  -8.774  1.00  0.65           H  
ATOM   1186 2HB  SER A  71     -31.373 -27.668  -7.380  1.00  0.65           H  
ATOM   1187  HG  SER A  71     -28.968 -29.122  -7.519  1.00  0.65           H  
ATOM   1188  N   ALA A  72     -33.009 -30.144  -9.046  1.00  0.66           N  
ATOM   1189  CA  ALA A  72     -34.340 -30.181  -9.613  1.00  0.66           C  
ATOM   1190  C   ALA A  72     -35.222 -31.151  -8.855  1.00  0.66           C  
ATOM   1191  O   ALA A  72     -36.380 -30.851  -8.559  1.00  0.66           O  
ATOM   1192  CB  ALA A  72     -34.271 -30.572 -11.067  1.00  0.66           C  
ATOM   1193  H   ALA A  72     -32.206 -30.348  -9.642  1.00  0.66           H  
ATOM   1194  HA  ALA A  72     -34.766 -29.196  -9.532  1.00  0.66           H  
ATOM   1195 1HB  ALA A  72     -35.271 -30.567 -11.498  1.00  0.66           H  
ATOM   1196 2HB  ALA A  72     -33.638 -29.863 -11.581  1.00  0.66           H  
ATOM   1197 3HB  ALA A  72     -33.845 -31.564 -11.160  1.00  0.66           H  
ATOM   1198  N   PHE A  73     -34.672 -32.298  -8.478  1.00  0.67           N  
ATOM   1199  CA  PHE A  73     -35.472 -33.258  -7.744  1.00  0.67           C  
ATOM   1200  C   PHE A  73     -35.865 -32.705  -6.393  1.00  0.67           C  
ATOM   1201  O   PHE A  73     -37.009 -32.855  -5.951  1.00  0.67           O  
ATOM   1202  CB  PHE A  73     -34.703 -34.555  -7.595  1.00  0.67           C  
ATOM   1203  CG  PHE A  73     -34.649 -35.241  -8.849  1.00  0.67           C  
ATOM   1204  CD1 PHE A  73     -35.548 -34.890  -9.845  1.00  0.67           C  
ATOM   1205  CD2 PHE A  73     -33.738 -36.229  -9.075  1.00  0.67           C  
ATOM   1206  CE1 PHE A  73     -35.529 -35.515 -11.038  1.00  0.67           C  
ATOM   1207  CE2 PHE A  73     -33.724 -36.853 -10.272  1.00  0.67           C  
ATOM   1208  CZ  PHE A  73     -34.621 -36.494 -11.254  1.00  0.67           C  
ATOM   1209  H   PHE A  73     -33.708 -32.513  -8.747  1.00  0.67           H  
ATOM   1210  HA  PHE A  73     -36.384 -33.454  -8.308  1.00  0.67           H  
ATOM   1211 1HB  PHE A  73     -33.684 -34.354  -7.261  1.00  0.67           H  
ATOM   1212 2HB  PHE A  73     -35.185 -35.200  -6.864  1.00  0.67           H  
ATOM   1213  HD1 PHE A  73     -36.278 -34.102  -9.659  1.00  0.67           H  
ATOM   1214  HD2 PHE A  73     -33.035 -36.508  -8.290  1.00  0.67           H  
ATOM   1215  HE1 PHE A  73     -36.240 -35.238 -11.818  1.00  0.67           H  
ATOM   1216  HE2 PHE A  73     -33.017 -37.641 -10.464  1.00  0.67           H  
ATOM   1217  HZ  PHE A  73     -34.609 -37.003 -12.208  1.00  0.67           H  
ATOM   1218  N   ALA A  74     -34.920 -32.045  -5.738  1.00  0.68           N  
ATOM   1219  CA  ALA A  74     -35.179 -31.433  -4.453  1.00  0.68           C  
ATOM   1220  C   ALA A  74     -36.225 -30.327  -4.584  1.00  0.68           C  
ATOM   1221  O   ALA A  74     -37.088 -30.153  -3.717  1.00  0.68           O  
ATOM   1222  CB  ALA A  74     -33.883 -30.919  -3.887  1.00  0.68           C  
ATOM   1223  H   ALA A  74     -33.985 -31.970  -6.147  1.00  0.68           H  
ATOM   1224  HA  ALA A  74     -35.587 -32.188  -3.792  1.00  0.68           H  
ATOM   1225 1HB  ALA A  74     -34.047 -30.494  -2.905  1.00  0.68           H  
ATOM   1226 2HB  ALA A  74     -33.188 -31.751  -3.806  1.00  0.68           H  
ATOM   1227 3HB  ALA A  74     -33.466 -30.167  -4.548  1.00  0.68           H  
ATOM   1228  N   LEU A  75     -36.167 -29.591  -5.694  1.00  0.70           N  
ATOM   1229  CA  LEU A  75     -37.107 -28.519  -5.936  1.00  0.70           C  
ATOM   1230  C   LEU A  75     -38.517 -29.094  -6.108  1.00  0.70           C  
ATOM   1231  O   LEU A  75     -39.487 -28.494  -5.645  1.00  0.70           O  
ATOM   1232  CB  LEU A  75     -36.682 -27.687  -7.165  1.00  0.70           C  
ATOM   1233  CG  LEU A  75     -35.362 -26.775  -7.102  1.00  0.70           C  
ATOM   1234  CD1 LEU A  75     -35.063 -26.283  -8.438  1.00  0.70           C  
ATOM   1235  CD2 LEU A  75     -35.542 -25.594  -6.243  1.00  0.70           C  
ATOM   1236  H   LEU A  75     -35.431 -29.766  -6.370  1.00  0.70           H  
ATOM   1237  HA  LEU A  75     -37.113 -27.885  -5.081  1.00  0.70           H  
ATOM   1238 1HB  LEU A  75     -36.527 -28.374  -7.964  1.00  0.70           H  
ATOM   1239 2HB  LEU A  75     -37.481 -27.047  -7.432  1.00  0.70           H  
ATOM   1240  HG  LEU A  75     -34.538 -27.353  -6.750  1.00  0.70           H  
ATOM   1241 1HD1 LEU A  75     -34.180 -25.687  -8.411  1.00  0.70           H  
ATOM   1242 2HD1 LEU A  75     -34.911 -27.097  -9.088  1.00  0.70           H  
ATOM   1243 3HD1 LEU A  75     -35.896 -25.681  -8.781  1.00  0.70           H  
ATOM   1244 1HD2 LEU A  75     -34.647 -25.015  -6.246  1.00  0.70           H  
ATOM   1245 2HD2 LEU A  75     -36.370 -24.981  -6.605  1.00  0.70           H  
ATOM   1246 3HD2 LEU A  75     -35.726 -25.902  -5.286  1.00  0.70           H  
ATOM   1247  N   GLN A  76     -38.634 -30.267  -6.758  1.00  0.71           N  
ATOM   1248  CA  GLN A  76     -39.942 -30.904  -6.939  1.00  0.71           C  
ATOM   1249  C   GLN A  76     -40.493 -31.412  -5.610  1.00  0.71           C  
ATOM   1250  O   GLN A  76     -41.678 -31.255  -5.307  1.00  0.71           O  
ATOM   1251  CB  GLN A  76     -39.864 -32.134  -7.872  1.00  0.71           C  
ATOM   1252  CG  GLN A  76     -39.557 -31.875  -9.325  1.00  0.71           C  
ATOM   1253  CD  GLN A  76     -39.466 -33.141 -10.156  1.00  0.71           C  
ATOM   1254  OE1 GLN A  76     -39.137 -34.224  -9.656  1.00  0.71           O  
ATOM   1255  NE2 GLN A  76     -39.765 -33.015 -11.443  1.00  0.71           N  
ATOM   1256  H   GLN A  76     -37.800 -30.700  -7.154  1.00  0.71           H  
ATOM   1257  HA  GLN A  76     -40.636 -30.171  -7.347  1.00  0.71           H  
ATOM   1258 1HB  GLN A  76     -39.089 -32.804  -7.502  1.00  0.71           H  
ATOM   1259 2HB  GLN A  76     -40.805 -32.677  -7.823  1.00  0.71           H  
ATOM   1260 1HG  GLN A  76     -40.302 -31.210  -9.763  1.00  0.71           H  
ATOM   1261 2HG  GLN A  76     -38.587 -31.435  -9.360  1.00  0.71           H  
ATOM   1262 1HE2 GLN A  76     -39.730 -33.805 -12.052  1.00  0.71           H  
ATOM   1263 2HE2 GLN A  76     -40.025 -32.099 -11.827  1.00  0.71           H  
ATOM   1264  N   GLU A  77     -39.617 -32.031  -4.812  1.00  0.72           N  
ATOM   1265  CA  GLU A  77     -40.005 -32.589  -3.522  1.00  0.72           C  
ATOM   1266  C   GLU A  77     -40.511 -31.550  -2.534  1.00  0.72           C  
ATOM   1267  O   GLU A  77     -41.441 -31.820  -1.770  1.00  0.72           O  
ATOM   1268  CB  GLU A  77     -38.862 -33.353  -2.867  1.00  0.72           C  
ATOM   1269  CG  GLU A  77     -39.284 -34.026  -1.569  1.00  0.72           C  
ATOM   1270  CD  GLU A  77     -38.203 -34.787  -0.893  1.00  0.72           C  
ATOM   1271  OE1 GLU A  77     -37.715 -35.746  -1.456  1.00  0.72           O  
ATOM   1272  OE2 GLU A  77     -37.859 -34.399   0.208  1.00  0.72           O  
ATOM   1273  H   GLU A  77     -38.652 -32.140  -5.127  1.00  0.72           H  
ATOM   1274  HA  GLU A  77     -40.816 -33.294  -3.700  1.00  0.72           H  
ATOM   1275 1HB  GLU A  77     -38.484 -34.113  -3.553  1.00  0.72           H  
ATOM   1276 2HB  GLU A  77     -38.040 -32.667  -2.654  1.00  0.72           H  
ATOM   1277 1HG  GLU A  77     -39.660 -33.266  -0.898  1.00  0.72           H  
ATOM   1278 2HG  GLU A  77     -40.106 -34.704  -1.788  1.00  0.72           H  
ATOM   1279  N   GLN A  78     -39.893 -30.365  -2.535  1.00  0.72           N  
ATOM   1280  CA  GLN A  78     -40.236 -29.328  -1.570  1.00  0.72           C  
ATOM   1281  C   GLN A  78     -40.639 -27.997  -2.210  1.00  0.72           C  
ATOM   1282  O   GLN A  78     -40.038 -26.990  -1.855  1.00  0.72           O  
ATOM   1283  CB  GLN A  78     -38.997 -29.051  -0.694  1.00  0.72           C  
ATOM   1284  CG  GLN A  78     -38.480 -30.289   0.097  1.00  0.72           C  
ATOM   1285  CD  GLN A  78     -39.421 -30.739   1.209  1.00  0.72           C  
ATOM   1286  OE1 GLN A  78     -40.171 -29.922   1.754  1.00  0.72           O  
ATOM   1287  NE2 GLN A  78     -39.404 -32.034   1.547  1.00  0.72           N  
ATOM   1288  H   GLN A  78     -39.120 -30.208  -3.185  1.00  0.72           H  
ATOM   1289  HA  GLN A  78     -41.052 -29.687  -0.948  1.00  0.72           H  
ATOM   1290 1HB  GLN A  78     -38.178 -28.700  -1.332  1.00  0.72           H  
ATOM   1291 2HB  GLN A  78     -39.219 -28.257   0.019  1.00  0.72           H  
ATOM   1292 1HG  GLN A  78     -38.340 -31.120  -0.589  1.00  0.72           H  
ATOM   1293 2HG  GLN A  78     -37.522 -30.031   0.553  1.00  0.72           H  
ATOM   1294 1HE2 GLN A  78     -40.011 -32.369   2.265  1.00  0.72           H  
ATOM   1295 2HE2 GLN A  78     -38.784 -32.711   1.068  1.00  0.72           H  
ATOM   1296  N   PRO A  79     -41.792 -27.892  -2.911  1.00  0.70           N  
ATOM   1297  CA  PRO A  79     -42.210 -26.806  -3.809  1.00  0.70           C  
ATOM   1298  C   PRO A  79     -41.979 -25.379  -3.322  1.00  0.70           C  
ATOM   1299  O   PRO A  79     -41.987 -24.455  -4.131  1.00  0.70           O  
ATOM   1300  CB  PRO A  79     -43.709 -27.053  -3.964  1.00  0.70           C  
ATOM   1301  CG  PRO A  79     -43.863 -28.534  -3.767  1.00  0.70           C  
ATOM   1302  CD  PRO A  79     -42.850 -28.902  -2.716  1.00  0.70           C  
ATOM   1303  HA  PRO A  79     -41.705 -26.955  -4.776  1.00  0.70           H  
ATOM   1304 1HB  PRO A  79     -44.270 -26.457  -3.227  1.00  0.70           H  
ATOM   1305 2HB  PRO A  79     -44.036 -26.722  -4.960  1.00  0.70           H  
ATOM   1306 1HG  PRO A  79     -44.890 -28.779  -3.466  1.00  0.70           H  
ATOM   1307 2HG  PRO A  79     -43.674 -29.066  -4.716  1.00  0.70           H  
ATOM   1308 1HD  PRO A  79     -43.272 -28.845  -1.705  1.00  0.70           H  
ATOM   1309 2HD  PRO A  79     -42.514 -29.888  -2.962  1.00  0.70           H  
ATOM   1310  N   VAL A  80     -41.820 -25.154  -2.022  1.00  0.69           N  
ATOM   1311  CA  VAL A  80     -41.608 -23.792  -1.536  1.00  0.69           C  
ATOM   1312  C   VAL A  80     -40.362 -23.176  -2.165  1.00  0.69           C  
ATOM   1313  O   VAL A  80     -40.291 -21.971  -2.391  1.00  0.69           O  
ATOM   1314  CB  VAL A  80     -41.508 -23.773  -0.005  1.00  0.69           C  
ATOM   1315  CG1 VAL A  80     -40.230 -24.461   0.497  1.00  0.69           C  
ATOM   1316  CG2 VAL A  80     -41.530 -22.361   0.445  1.00  0.69           C  
ATOM   1317  H   VAL A  80     -41.796 -25.926  -1.371  1.00  0.69           H  
ATOM   1318  HA  VAL A  80     -42.461 -23.181  -1.818  1.00  0.69           H  
ATOM   1319  HB  VAL A  80     -42.357 -24.310   0.417  1.00  0.69           H  
ATOM   1320 1HG1 VAL A  80     -40.210 -24.420   1.580  1.00  0.69           H  
ATOM   1321 2HG1 VAL A  80     -40.219 -25.499   0.177  1.00  0.69           H  
ATOM   1322 3HG1 VAL A  80     -39.367 -23.967   0.120  1.00  0.69           H  
ATOM   1323 1HG2 VAL A  80     -41.479 -22.370   1.528  1.00  0.69           H  
ATOM   1324 2HG2 VAL A  80     -40.685 -21.823   0.037  1.00  0.69           H  
ATOM   1325 3HG2 VAL A  80     -42.452 -21.880   0.123  1.00  0.69           H  
ATOM   1326  N   VAL A  81     -39.404 -24.018  -2.515  1.00  0.67           N  
ATOM   1327  CA  VAL A  81     -38.177 -23.558  -3.146  1.00  0.67           C  
ATOM   1328  C   VAL A  81     -38.384 -23.153  -4.618  1.00  0.67           C  
ATOM   1329  O   VAL A  81     -37.481 -22.601  -5.243  1.00  0.67           O  
ATOM   1330  CB  VAL A  81     -37.095 -24.612  -2.976  1.00  0.67           C  
ATOM   1331  CG1 VAL A  81     -36.794 -24.852  -1.506  1.00  0.67           C  
ATOM   1332  CG2 VAL A  81     -37.600 -25.820  -3.532  1.00  0.67           C  
ATOM   1333  H   VAL A  81     -39.549 -25.013  -2.321  1.00  0.67           H  
ATOM   1334  HA  VAL A  81     -37.845 -22.678  -2.612  1.00  0.67           H  
ATOM   1335  HB  VAL A  81     -36.178 -24.294  -3.471  1.00  0.67           H  
ATOM   1336 1HG1 VAL A  81     -36.037 -25.620  -1.409  1.00  0.67           H  
ATOM   1337 2HG1 VAL A  81     -36.435 -23.941  -1.052  1.00  0.67           H  
ATOM   1338 3HG1 VAL A  81     -37.699 -25.179  -1.003  1.00  0.67           H  
ATOM   1339 1HG2 VAL A  81     -36.874 -26.591  -3.395  1.00  0.67           H  
ATOM   1340 2HG2 VAL A  81     -38.450 -26.066  -3.042  1.00  0.67           H  
ATOM   1341 3HG2 VAL A  81     -37.839 -25.686  -4.581  1.00  0.67           H  
ATOM   1342  N   ASN A  82     -39.562 -23.466  -5.183  1.00  0.68           N  
ATOM   1343  CA  ASN A  82     -39.943 -23.029  -6.517  1.00  0.68           C  
ATOM   1344  C   ASN A  82     -40.939 -21.879  -6.443  1.00  0.68           C  
ATOM   1345  O   ASN A  82     -41.548 -21.503  -7.457  1.00  0.68           O  
ATOM   1346  CB  ASN A  82     -40.538 -24.138  -7.360  1.00  0.68           C  
ATOM   1347  CG  ASN A  82     -39.568 -25.107  -7.886  1.00  0.68           C  
ATOM   1348  OD1 ASN A  82     -38.458 -24.732  -8.323  1.00  0.68           O  
ATOM   1349  ND2 ASN A  82     -39.967 -26.354  -7.917  1.00  0.68           N  
ATOM   1350  H   ASN A  82     -40.270 -23.949  -4.641  1.00  0.68           H  
ATOM   1351  HA  ASN A  82     -39.057 -22.667  -7.018  1.00  0.68           H  
ATOM   1352 1HB  ASN A  82     -41.272 -24.681  -6.759  1.00  0.68           H  
ATOM   1353 2HB  ASN A  82     -41.077 -23.699  -8.203  1.00  0.68           H  
ATOM   1354 1HD2 ASN A  82     -39.374 -27.051  -8.322  1.00  0.68           H  
ATOM   1355 2HD2 ASN A  82     -40.878 -26.603  -7.581  1.00  0.68           H  
ATOM   1356  N   ALA A  83     -41.126 -21.338  -5.239  1.00  0.71           N  
ATOM   1357  CA  ALA A  83     -42.038 -20.237  -5.053  1.00  0.71           C  
ATOM   1358  C   ALA A  83     -41.298 -18.940  -5.149  1.00  0.71           C  
ATOM   1359  O   ALA A  83     -40.139 -18.865  -4.754  1.00  0.71           O  
ATOM   1360  CB  ALA A  83     -42.725 -20.318  -3.718  1.00  0.71           C  
ATOM   1361  H   ALA A  83     -40.632 -21.681  -4.416  1.00  0.71           H  
ATOM   1362  HA  ALA A  83     -42.771 -20.276  -5.839  1.00  0.71           H  
ATOM   1363 1HB  ALA A  83     -43.407 -19.496  -3.633  1.00  0.71           H  
ATOM   1364 2HB  ALA A  83     -43.256 -21.238  -3.653  1.00  0.71           H  
ATOM   1365 3HB  ALA A  83     -41.998 -20.269  -2.921  1.00  0.71           H  
ATOM   1366  N   VAL A  84     -41.957 -17.920  -5.657  1.00  0.78           N  
ATOM   1367  CA  VAL A  84     -41.374 -16.593  -5.726  1.00  0.78           C  
ATOM   1368  C   VAL A  84     -42.355 -15.584  -5.147  1.00  0.78           C  
ATOM   1369  O   VAL A  84     -43.544 -15.877  -5.018  1.00  0.78           O  
ATOM   1370  CB  VAL A  84     -41.044 -16.233  -7.186  1.00  0.78           C  
ATOM   1371  CG1 VAL A  84     -40.033 -17.256  -7.787  1.00  0.78           C  
ATOM   1372  CG2 VAL A  84     -42.335 -16.197  -7.993  1.00  0.78           C  
ATOM   1373  H   VAL A  84     -42.896 -18.081  -6.013  1.00  0.78           H  
ATOM   1374  HA  VAL A  84     -40.455 -16.572  -5.141  1.00  0.78           H  
ATOM   1375  HB  VAL A  84     -40.569 -15.251  -7.210  1.00  0.78           H  
ATOM   1376 1HG1 VAL A  84     -39.793 -16.971  -8.812  1.00  0.78           H  
ATOM   1377 2HG1 VAL A  84     -39.118 -17.252  -7.188  1.00  0.78           H  
ATOM   1378 3HG1 VAL A  84     -40.462 -18.255  -7.785  1.00  0.78           H  
ATOM   1379 1HG2 VAL A  84     -42.111 -15.924  -9.023  1.00  0.78           H  
ATOM   1380 2HG2 VAL A  84     -42.805 -17.181  -7.968  1.00  0.78           H  
ATOM   1381 3HG2 VAL A  84     -43.008 -15.456  -7.557  1.00  0.78           H  
ATOM   1382  N   ILE A  85     -41.885 -14.385  -4.825  1.00  0.88           N  
ATOM   1383  CA  ILE A  85     -42.817 -13.349  -4.385  1.00  0.88           C  
ATOM   1384  C   ILE A  85     -42.994 -12.282  -5.446  1.00  0.88           C  
ATOM   1385  O   ILE A  85     -42.029 -11.667  -5.907  1.00  0.88           O  
ATOM   1386  CB  ILE A  85     -42.385 -12.681  -3.066  1.00  0.88           C  
ATOM   1387  CG1 ILE A  85     -42.343 -13.710  -1.969  1.00  0.88           C  
ATOM   1388  CG2 ILE A  85     -43.383 -11.557  -2.713  1.00  0.88           C  
ATOM   1389  CD1 ILE A  85     -41.710 -13.246  -0.691  1.00  0.88           C  
ATOM   1390  H   ILE A  85     -40.899 -14.182  -4.915  1.00  0.88           H  
ATOM   1391  HA  ILE A  85     -43.791 -13.802  -4.212  1.00  0.88           H  
ATOM   1392  HB  ILE A  85     -41.384 -12.264  -3.171  1.00  0.88           H  
ATOM   1393 1HG1 ILE A  85     -43.356 -14.007  -1.755  1.00  0.88           H  
ATOM   1394 2HG1 ILE A  85     -41.801 -14.561  -2.323  1.00  0.88           H  
ATOM   1395 1HG2 ILE A  85     -43.084 -11.084  -1.781  1.00  0.88           H  
ATOM   1396 2HG2 ILE A  85     -43.392 -10.812  -3.506  1.00  0.88           H  
ATOM   1397 3HG2 ILE A  85     -44.386 -11.982  -2.604  1.00  0.88           H  
ATOM   1398 1HD1 ILE A  85     -41.736 -14.049   0.039  1.00  0.88           H  
ATOM   1399 2HD1 ILE A  85     -40.677 -12.966  -0.884  1.00  0.88           H  
ATOM   1400 3HD1 ILE A  85     -42.254 -12.390  -0.301  1.00  0.88           H  
ATOM   1401  N   ASP A  86     -44.240 -12.080  -5.847  1.00  1.01           N  
ATOM   1402  CA  ASP A  86     -44.572 -11.080  -6.833  1.00  1.01           C  
ATOM   1403  C   ASP A  86     -44.816  -9.767  -6.125  1.00  1.01           C  
ATOM   1404  O   ASP A  86     -45.886  -9.530  -5.550  1.00  1.01           O  
ATOM   1405  CB  ASP A  86     -45.761 -11.504  -7.691  1.00  1.01           C  
ATOM   1406  CG  ASP A  86     -46.138 -10.448  -8.778  1.00  1.01           C  
ATOM   1407  OD1 ASP A  86     -45.756  -9.274  -8.641  1.00  1.01           O  
ATOM   1408  OD2 ASP A  86     -46.792 -10.817  -9.724  1.00  1.01           O  
ATOM   1409  H   ASP A  86     -44.988 -12.626  -5.421  1.00  1.01           H  
ATOM   1410  HA  ASP A  86     -43.717 -10.953  -7.498  1.00  1.01           H  
ATOM   1411 1HB  ASP A  86     -45.528 -12.451  -8.186  1.00  1.01           H  
ATOM   1412 2HB  ASP A  86     -46.628 -11.683  -7.047  1.00  1.01           H  
ATOM   1413  N   ASP A  87     -43.806  -8.909  -6.169  1.00  1.12           N  
ATOM   1414  CA  ASP A  87     -43.781  -7.657  -5.431  1.00  1.12           C  
ATOM   1415  C   ASP A  87     -44.817  -6.633  -5.892  1.00  1.12           C  
ATOM   1416  O   ASP A  87     -45.028  -5.634  -5.202  1.00  1.12           O  
ATOM   1417  CB  ASP A  87     -42.380  -7.033  -5.486  1.00  1.12           C  
ATOM   1418  CG  ASP A  87     -42.143  -6.010  -4.358  1.00  1.12           C  
ATOM   1419  OD1 ASP A  87     -42.340  -6.375  -3.209  1.00  1.12           O  
ATOM   1420  OD2 ASP A  87     -41.780  -4.893  -4.630  1.00  1.12           O  
ATOM   1421  H   ASP A  87     -42.986  -9.176  -6.701  1.00  1.12           H  
ATOM   1422  HA  ASP A  87     -43.992  -7.892  -4.389  1.00  1.12           H  
ATOM   1423 1HB  ASP A  87     -41.628  -7.821  -5.412  1.00  1.12           H  
ATOM   1424 2HB  ASP A  87     -42.243  -6.535  -6.447  1.00  1.12           H  
ATOM   1425  N   THR A  88     -45.470  -6.857  -7.045  1.00  1.18           N  
ATOM   1426  CA  THR A  88     -46.449  -5.876  -7.492  1.00  1.18           C  
ATOM   1427  C   THR A  88     -47.825  -6.195  -6.904  1.00  1.18           C  
ATOM   1428  O   THR A  88     -48.753  -5.387  -6.997  1.00  1.18           O  
ATOM   1429  CB  THR A  88     -46.517  -5.794  -9.035  1.00  1.18           C  
ATOM   1430  OG1 THR A  88     -47.000  -7.024  -9.603  1.00  1.18           O  
ATOM   1431  CG2 THR A  88     -45.124  -5.531  -9.574  1.00  1.18           C  
ATOM   1432  H   THR A  88     -45.323  -7.713  -7.600  1.00  1.18           H  
ATOM   1433  HA  THR A  88     -46.150  -4.895  -7.125  1.00  1.18           H  
ATOM   1434  HB  THR A  88     -47.179  -4.983  -9.327  1.00  1.18           H  
ATOM   1435  HG1 THR A  88     -46.480  -7.797  -9.270  1.00  1.18           H  
ATOM   1436 1HG2 THR A  88     -45.160  -5.463 -10.660  1.00  1.18           H  
ATOM   1437 2HG2 THR A  88     -44.745  -4.597  -9.161  1.00  1.18           H  
ATOM   1438 3HG2 THR A  88     -44.468  -6.353  -9.281  1.00  1.18           H  
ATOM   1439  N   THR A  89     -47.949  -7.387  -6.307  1.00  1.16           N  
ATOM   1440  CA  THR A  89     -49.188  -7.836  -5.688  1.00  1.16           C  
ATOM   1441  C   THR A  89     -48.957  -8.254  -4.234  1.00  1.16           C  
ATOM   1442  O   THR A  89     -49.903  -8.360  -3.456  1.00  1.16           O  
ATOM   1443  CB  THR A  89     -49.824  -9.000  -6.480  1.00  1.16           C  
ATOM   1444  OG1 THR A  89     -48.928 -10.113  -6.504  1.00  1.16           O  
ATOM   1445  CG2 THR A  89     -50.122  -8.582  -7.906  1.00  1.16           C  
ATOM   1446  H   THR A  89     -47.144  -8.008  -6.263  1.00  1.16           H  
ATOM   1447  HA  THR A  89     -49.894  -7.007  -5.684  1.00  1.16           H  
ATOM   1448  HB  THR A  89     -50.750  -9.301  -5.987  1.00  1.16           H  
ATOM   1449  HG1 THR A  89     -48.205  -9.924  -7.121  1.00  1.16           H  
ATOM   1450 1HG2 THR A  89     -50.571  -9.417  -8.441  1.00  1.16           H  
ATOM   1451 2HG2 THR A  89     -50.810  -7.737  -7.903  1.00  1.16           H  
ATOM   1452 3HG2 THR A  89     -49.195  -8.294  -8.405  1.00  1.16           H  
ATOM   1453  N   LYS A  90     -47.683  -8.468  -3.872  1.00  1.09           N  
ATOM   1454  CA  LYS A  90     -47.271  -8.983  -2.566  1.00  1.09           C  
ATOM   1455  C   LYS A  90     -47.852 -10.379  -2.322  1.00  1.09           C  
ATOM   1456  O   LYS A  90     -48.300 -10.701  -1.218  1.00  1.09           O  
ATOM   1457  CB  LYS A  90     -47.685  -8.021  -1.444  1.00  1.09           C  
ATOM   1458  CG  LYS A  90     -47.194  -6.564  -1.622  1.00  1.09           C  
ATOM   1459  CD  LYS A  90     -45.667  -6.438  -1.494  1.00  1.09           C  
ATOM   1460  CE  LYS A  90     -45.222  -4.975  -1.623  1.00  1.09           C  
ATOM   1461  NZ  LYS A  90     -43.745  -4.807  -1.437  1.00  1.09           N  
ATOM   1462  H   LYS A  90     -46.958  -8.353  -4.569  1.00  1.09           H  
ATOM   1463  HA  LYS A  90     -46.183  -9.071  -2.565  1.00  1.09           H  
ATOM   1464 1HB  LYS A  90     -48.765  -8.010  -1.330  1.00  1.09           H  
ATOM   1465 2HB  LYS A  90     -47.275  -8.383  -0.503  1.00  1.09           H  
ATOM   1466 1HG  LYS A  90     -47.482  -6.203  -2.611  1.00  1.09           H  
ATOM   1467 2HG  LYS A  90     -47.667  -5.929  -0.875  1.00  1.09           H  
ATOM   1468 1HD  LYS A  90     -45.338  -6.831  -0.533  1.00  1.09           H  
ATOM   1469 2HD  LYS A  90     -45.183  -7.010  -2.291  1.00  1.09           H  
ATOM   1470 1HE  LYS A  90     -45.488  -4.619  -2.619  1.00  1.09           H  
ATOM   1471 2HE  LYS A  90     -45.743  -4.373  -0.881  1.00  1.09           H  
ATOM   1472 1HZ  LYS A  90     -43.495  -3.842  -1.547  1.00  1.09           H  
ATOM   1473 2HZ  LYS A  90     -43.478  -5.122  -0.528  1.00  1.09           H  
ATOM   1474 3HZ  LYS A  90     -43.233  -5.355  -2.135  1.00  1.09           H  
ATOM   1475  N   GLU A  91     -47.814 -11.209  -3.370  1.00  1.00           N  
ATOM   1476  CA  GLU A  91     -48.323 -12.582  -3.296  1.00  1.00           C  
ATOM   1477  C   GLU A  91     -47.277 -13.632  -3.647  1.00  1.00           C  
ATOM   1478  O   GLU A  91     -46.354 -13.394  -4.432  1.00  1.00           O  
ATOM   1479  CB  GLU A  91     -49.550 -12.788  -4.204  1.00  1.00           C  
ATOM   1480  CG  GLU A  91     -50.807 -11.987  -3.804  1.00  1.00           C  
ATOM   1481  CD  GLU A  91     -52.030 -12.296  -4.674  1.00  1.00           C  
ATOM   1482  OE1 GLU A  91     -51.908 -13.087  -5.580  1.00  1.00           O  
ATOM   1483  OE2 GLU A  91     -53.082 -11.753  -4.412  1.00  1.00           O  
ATOM   1484  H   GLU A  91     -47.411 -10.845  -4.234  1.00  1.00           H  
ATOM   1485  HA  GLU A  91     -48.640 -12.769  -2.270  1.00  1.00           H  
ATOM   1486 1HB  GLU A  91     -49.291 -12.505  -5.225  1.00  1.00           H  
ATOM   1487 2HB  GLU A  91     -49.816 -13.845  -4.218  1.00  1.00           H  
ATOM   1488 1HG  GLU A  91     -51.045 -12.202  -2.764  1.00  1.00           H  
ATOM   1489 2HG  GLU A  91     -50.578 -10.926  -3.880  1.00  1.00           H  
ATOM   1490  N   VAL A  92     -47.434 -14.815  -3.058  1.00  0.92           N  
ATOM   1491  CA  VAL A  92     -46.533 -15.922  -3.344  1.00  0.92           C  
ATOM   1492  C   VAL A  92     -47.036 -16.739  -4.520  1.00  0.92           C  
ATOM   1493  O   VAL A  92     -48.201 -17.143  -4.561  1.00  0.92           O  
ATOM   1494  CB  VAL A  92     -46.362 -16.825  -2.124  1.00  0.92           C  
ATOM   1495  CG1 VAL A  92     -45.453 -17.990  -2.491  1.00  0.92           C  
ATOM   1496  CG2 VAL A  92     -45.802 -15.995  -0.983  1.00  0.92           C  
ATOM   1497  H   VAL A  92     -48.201 -14.950  -2.413  1.00  0.92           H  
ATOM   1498  HA  VAL A  92     -45.556 -15.515  -3.599  1.00  0.92           H  
ATOM   1499  HB  VAL A  92     -47.325 -17.241  -1.833  1.00  0.92           H  
ATOM   1500 1HG1 VAL A  92     -45.320 -18.644  -1.631  1.00  0.92           H  
ATOM   1501 2HG1 VAL A  92     -45.892 -18.557  -3.307  1.00  0.92           H  
ATOM   1502 3HG1 VAL A  92     -44.490 -17.594  -2.806  1.00  0.92           H  
ATOM   1503 1HG2 VAL A  92     -45.671 -16.621  -0.099  1.00  0.92           H  
ATOM   1504 2HG2 VAL A  92     -44.862 -15.585  -1.275  1.00  0.92           H  
ATOM   1505 3HG2 VAL A  92     -46.489 -15.181  -0.752  1.00  0.92           H  
ATOM   1506  N   VAL A  93     -46.153 -16.952  -5.480  1.00  0.86           N  
ATOM   1507  CA  VAL A  93     -46.471 -17.670  -6.694  1.00  0.86           C  
ATOM   1508  C   VAL A  93     -45.612 -18.911  -6.851  1.00  0.86           C  
ATOM   1509  O   VAL A  93     -44.393 -18.848  -6.738  1.00  0.86           O  
ATOM   1510  CB  VAL A  93     -46.251 -16.737  -7.897  1.00  0.86           C  
ATOM   1511  CG1 VAL A  93     -46.536 -17.478  -9.196  1.00  0.86           C  
ATOM   1512  CG2 VAL A  93     -47.134 -15.500  -7.744  1.00  0.86           C  
ATOM   1513  H   VAL A  93     -45.214 -16.582  -5.353  1.00  0.86           H  
ATOM   1514  HA  VAL A  93     -47.518 -17.969  -6.659  1.00  0.86           H  
ATOM   1515  HB  VAL A  93     -45.216 -16.427  -7.921  1.00  0.86           H  
ATOM   1516 1HG1 VAL A  93     -46.363 -16.811 -10.040  1.00  0.86           H  
ATOM   1517 2HG1 VAL A  93     -45.878 -18.343  -9.282  1.00  0.86           H  
ATOM   1518 3HG1 VAL A  93     -47.573 -17.811  -9.205  1.00  0.86           H  
ATOM   1519 1HG2 VAL A  93     -46.969 -14.829  -8.586  1.00  0.86           H  
ATOM   1520 2HG2 VAL A  93     -48.182 -15.801  -7.717  1.00  0.86           H  
ATOM   1521 3HG2 VAL A  93     -46.885 -14.977  -6.818  1.00  0.86           H  
ATOM   1522  N   TYR A  94     -46.242 -20.048  -7.111  1.00  0.83           N  
ATOM   1523  CA  TYR A  94     -45.492 -21.287  -7.301  1.00  0.83           C  
ATOM   1524  C   TYR A  94     -45.371 -21.609  -8.774  1.00  0.83           C  
ATOM   1525  O   TYR A  94     -46.368 -21.600  -9.496  1.00  0.83           O  
ATOM   1526  CB  TYR A  94     -46.192 -22.424  -6.562  1.00  0.83           C  
ATOM   1527  CG  TYR A  94     -46.083 -22.326  -5.061  1.00  0.83           C  
ATOM   1528  CD1 TYR A  94     -46.891 -21.440  -4.361  1.00  0.83           C  
ATOM   1529  CD2 TYR A  94     -45.212 -23.163  -4.376  1.00  0.83           C  
ATOM   1530  CE1 TYR A  94     -46.809 -21.372  -2.987  1.00  0.83           C  
ATOM   1531  CE2 TYR A  94     -45.144 -23.102  -3.000  1.00  0.83           C  
ATOM   1532  CZ  TYR A  94     -45.931 -22.206  -2.306  1.00  0.83           C  
ATOM   1533  OH  TYR A  94     -45.857 -22.137  -0.934  1.00  0.83           O  
ATOM   1534  H   TYR A  94     -47.250 -20.053  -7.187  1.00  0.83           H  
ATOM   1535  HA  TYR A  94     -44.488 -21.171  -6.906  1.00  0.83           H  
ATOM   1536 1HB  TYR A  94     -47.248 -22.442  -6.831  1.00  0.83           H  
ATOM   1537 2HB  TYR A  94     -45.755 -23.375  -6.875  1.00  0.83           H  
ATOM   1538  HD1 TYR A  94     -47.585 -20.790  -4.896  1.00  0.83           H  
ATOM   1539  HD2 TYR A  94     -44.587 -23.872  -4.925  1.00  0.83           H  
ATOM   1540  HE1 TYR A  94     -47.436 -20.668  -2.439  1.00  0.83           H  
ATOM   1541  HE2 TYR A  94     -44.471 -23.761  -2.467  1.00  0.83           H  
ATOM   1542  HH  TYR A  94     -46.533 -21.537  -0.608  1.00  0.83           H  
ATOM   1543  N   ARG A  95     -44.153 -21.883  -9.232  1.00  0.81           N  
ATOM   1544  CA  ARG A  95     -43.980 -22.250 -10.629  1.00  0.81           C  
ATOM   1545  C   ARG A  95     -44.186 -23.760 -10.751  1.00  0.81           C  
ATOM   1546  O   ARG A  95     -43.702 -24.521  -9.914  1.00  0.81           O  
ATOM   1547  CB  ARG A  95     -42.625 -21.790 -11.151  1.00  0.81           C  
ATOM   1548  CG  ARG A  95     -42.432 -21.880 -12.692  1.00  0.81           C  
ATOM   1549  CD  ARG A  95     -41.234 -21.087 -13.139  1.00  0.81           C  
ATOM   1550  NE  ARG A  95     -40.985 -21.152 -14.581  1.00  0.81           N  
ATOM   1551  CZ  ARG A  95     -41.636 -20.458 -15.525  1.00  0.81           C  
ATOM   1552  NH1 ARG A  95     -42.646 -19.668 -15.225  1.00  0.81           N  
ATOM   1553  NH2 ARG A  95     -41.228 -20.592 -16.767  1.00  0.81           N  
ATOM   1554  H   ARG A  95     -43.342 -21.836  -8.608  1.00  0.81           H  
ATOM   1555  HA  ARG A  95     -44.747 -21.752 -11.221  1.00  0.81           H  
ATOM   1556 1HB  ARG A  95     -42.439 -20.762 -10.842  1.00  0.81           H  
ATOM   1557 2HB  ARG A  95     -41.851 -22.411 -10.701  1.00  0.81           H  
ATOM   1558 1HG  ARG A  95     -42.282 -22.905 -12.989  1.00  0.81           H  
ATOM   1559 2HG  ARG A  95     -43.315 -21.484 -13.193  1.00  0.81           H  
ATOM   1560 1HD  ARG A  95     -41.346 -20.043 -12.855  1.00  0.81           H  
ATOM   1561 2HD  ARG A  95     -40.365 -21.505 -12.650  1.00  0.81           H  
ATOM   1562  HE  ARG A  95     -40.186 -21.704 -14.924  1.00  0.81           H  
ATOM   1563 1HH1 ARG A  95     -42.944 -19.571 -14.266  1.00  0.81           H  
ATOM   1564 2HH1 ARG A  95     -43.118 -19.156 -15.955  1.00  0.81           H  
ATOM   1565 1HH2 ARG A  95     -40.407 -21.203 -16.938  1.00  0.81           H  
ATOM   1566 2HH2 ARG A  95     -41.677 -20.092 -17.516  1.00  0.81           H  
ATOM   1567  N   ASP A  96     -44.909 -24.190 -11.789  1.00  0.79           N  
ATOM   1568  CA  ASP A  96     -45.214 -25.611 -12.013  1.00  0.79           C  
ATOM   1569  C   ASP A  96     -44.094 -26.396 -12.692  1.00  0.79           C  
ATOM   1570  O   ASP A  96     -44.169 -27.616 -12.816  1.00  0.79           O  
ATOM   1571  CB  ASP A  96     -46.478 -25.743 -12.864  1.00  0.79           C  
ATOM   1572  CG  ASP A  96     -47.751 -25.310 -12.140  1.00  0.79           C  
ATOM   1573  OD1 ASP A  96     -47.787 -25.357 -10.933  1.00  0.79           O  
ATOM   1574  OD2 ASP A  96     -48.679 -24.934 -12.813  1.00  0.79           O  
ATOM   1575  H   ASP A  96     -45.283 -23.508 -12.432  1.00  0.79           H  
ATOM   1576  HA  ASP A  96     -45.402 -26.070 -11.042  1.00  0.79           H  
ATOM   1577 1HB  ASP A  96     -46.371 -25.140 -13.763  1.00  0.79           H  
ATOM   1578 2HB  ASP A  96     -46.590 -26.779 -13.184  1.00  0.79           H  
ATOM   1579  N   TYR A  97     -43.084 -25.682 -13.159  1.00  0.77           N  
ATOM   1580  CA  TYR A  97     -41.948 -26.252 -13.873  1.00  0.77           C  
ATOM   1581  C   TYR A  97     -40.667 -25.788 -13.212  1.00  0.77           C  
ATOM   1582  O   TYR A  97     -40.656 -24.754 -12.544  1.00  0.77           O  
ATOM   1583  CB  TYR A  97     -41.975 -25.834 -15.341  1.00  0.77           C  
ATOM   1584  CG  TYR A  97     -43.221 -26.294 -16.048  1.00  0.77           C  
ATOM   1585  CD1 TYR A  97     -44.348 -25.482 -16.059  1.00  0.77           C  
ATOM   1586  CD2 TYR A  97     -43.251 -27.532 -16.665  1.00  0.77           C  
ATOM   1587  CE1 TYR A  97     -45.498 -25.909 -16.687  1.00  0.77           C  
ATOM   1588  CE2 TYR A  97     -44.401 -27.959 -17.294  1.00  0.77           C  
ATOM   1589  CZ  TYR A  97     -45.523 -27.153 -17.306  1.00  0.77           C  
ATOM   1590  OH  TYR A  97     -46.671 -27.581 -17.932  1.00  0.77           O  
ATOM   1591  H   TYR A  97     -43.105 -24.691 -12.997  1.00  0.77           H  
ATOM   1592  HA  TYR A  97     -41.988 -27.341 -13.805  1.00  0.77           H  
ATOM   1593 1HB  TYR A  97     -41.914 -24.745 -15.417  1.00  0.77           H  
ATOM   1594 2HB  TYR A  97     -41.107 -26.250 -15.861  1.00  0.77           H  
ATOM   1595  HD1 TYR A  97     -44.323 -24.509 -15.569  1.00  0.77           H  
ATOM   1596  HD2 TYR A  97     -42.364 -28.172 -16.650  1.00  0.77           H  
ATOM   1597  HE1 TYR A  97     -46.384 -25.274 -16.695  1.00  0.77           H  
ATOM   1598  HE2 TYR A  97     -44.425 -28.935 -17.778  1.00  0.77           H  
ATOM   1599  HH  TYR A  97     -46.525 -28.454 -18.304  1.00  0.77           H  
ATOM   1600  N   ILE A  98     -39.587 -26.535 -13.396  1.00  0.73           N  
ATOM   1601  CA  ILE A  98     -38.322 -26.121 -12.815  1.00  0.73           C  
ATOM   1602  C   ILE A  98     -37.306 -25.551 -13.772  1.00  0.73           C  
ATOM   1603  O   ILE A  98     -36.800 -26.239 -14.667  1.00  0.73           O  
ATOM   1604  CB  ILE A  98     -37.664 -27.271 -12.102  1.00  0.73           C  
ATOM   1605  CG1 ILE A  98     -38.517 -27.728 -11.007  1.00  0.73           C  
ATOM   1606  CG2 ILE A  98     -36.349 -26.839 -11.605  1.00  0.73           C  
ATOM   1607  CD1 ILE A  98     -38.047 -28.953 -10.427  1.00  0.73           C  
ATOM   1608  H   ILE A  98     -39.647 -27.386 -13.939  1.00  0.73           H  
ATOM   1609  HA  ILE A  98     -38.531 -25.353 -12.072  1.00  0.73           H  
ATOM   1610  HB  ILE A  98     -37.537 -28.108 -12.792  1.00  0.73           H  
ATOM   1611 1HG1 ILE A  98     -38.521 -26.962 -10.240  1.00  0.73           H  
ATOM   1612 2HG1 ILE A  98     -39.538 -27.883 -11.358  1.00  0.73           H  
ATOM   1613 1HG2 ILE A  98     -35.864 -27.664 -11.102  1.00  0.73           H  
ATOM   1614 2HG2 ILE A  98     -35.753 -26.515 -12.431  1.00  0.73           H  
ATOM   1615 3HG2 ILE A  98     -36.491 -26.012 -10.924  1.00  0.73           H  
ATOM   1616 1HD1 ILE A  98     -38.698 -29.210  -9.606  1.00  0.73           H  
ATOM   1617 2HD1 ILE A  98     -38.052 -29.747 -11.178  1.00  0.73           H  
ATOM   1618 3HD1 ILE A  98     -37.051 -28.809 -10.067  1.00  0.73           H  
ATOM   1619  N   ASP A  99     -37.005 -24.291 -13.520  1.00  0.70           N  
ATOM   1620  CA  ASP A  99     -36.042 -23.518 -14.267  1.00  0.70           C  
ATOM   1621  C   ASP A  99     -34.852 -23.158 -13.360  1.00  0.70           C  
ATOM   1622  O   ASP A  99     -35.011 -22.424 -12.355  1.00  0.70           O  
ATOM   1623  CB  ASP A  99     -36.739 -22.303 -14.848  1.00  0.70           C  
ATOM   1624  CG  ASP A  99     -37.826 -22.692 -15.902  1.00  0.70           C  
ATOM   1625  OD1 ASP A  99     -37.852 -23.832 -16.356  1.00  0.70           O  
ATOM   1626  OD2 ASP A  99     -38.628 -21.835 -16.219  1.00  0.70           O  
ATOM   1627  H   ASP A  99     -37.492 -23.844 -12.754  1.00  0.70           H  
ATOM   1628  HA  ASP A  99     -35.665 -24.127 -15.088  1.00  0.70           H  
ATOM   1629 1HB  ASP A  99     -37.239 -21.774 -14.049  1.00  0.70           H  
ATOM   1630 2HB  ASP A  99     -36.018 -21.644 -15.303  1.00  0.70           H  
ATOM   1631  N   ILE A 100     -33.683 -23.717 -13.695  1.00  0.69           N  
ATOM   1632  CA  ILE A 100     -32.494 -23.514 -12.878  1.00  0.69           C  
ATOM   1633  C   ILE A 100     -31.430 -22.749 -13.607  1.00  0.69           C  
ATOM   1634  O   ILE A 100     -30.965 -23.158 -14.669  1.00  0.69           O  
ATOM   1635  CB  ILE A 100     -31.850 -24.814 -12.374  1.00  0.69           C  
ATOM   1636  CG1 ILE A 100     -32.823 -25.576 -11.513  1.00  0.69           C  
ATOM   1637  CG2 ILE A 100     -30.535 -24.545 -11.647  1.00  0.69           C  
ATOM   1638  CD1 ILE A 100     -32.266 -26.901 -10.991  1.00  0.69           C  
ATOM   1639  H   ILE A 100     -33.625 -24.254 -14.561  1.00  0.69           H  
ATOM   1640  HA  ILE A 100     -32.792 -22.951 -12.011  1.00  0.69           H  
ATOM   1641  HB  ILE A 100     -31.629 -25.443 -13.220  1.00  0.69           H  
ATOM   1642 1HG1 ILE A 100     -33.147 -24.957 -10.702  1.00  0.69           H  
ATOM   1643 2HG1 ILE A 100     -33.679 -25.795 -12.115  1.00  0.69           H  
ATOM   1644 1HG2 ILE A 100     -30.106 -25.487 -11.329  1.00  0.69           H  
ATOM   1645 2HG2 ILE A 100     -29.842 -24.047 -12.318  1.00  0.69           H  
ATOM   1646 3HG2 ILE A 100     -30.703 -23.908 -10.786  1.00  0.69           H  
ATOM   1647 1HD1 ILE A 100     -33.019 -27.411 -10.408  1.00  0.69           H  
ATOM   1648 2HD1 ILE A 100     -31.971 -27.535 -11.811  1.00  0.69           H  
ATOM   1649 3HD1 ILE A 100     -31.399 -26.709 -10.365  1.00  0.69           H  
ATOM   1650  N   SER A 101     -31.036 -21.630 -13.048  1.00  0.69           N  
ATOM   1651  CA  SER A 101     -30.015 -20.871 -13.712  1.00  0.69           C  
ATOM   1652  C   SER A 101     -28.662 -21.314 -13.202  1.00  0.69           C  
ATOM   1653  O   SER A 101     -28.564 -21.802 -12.074  1.00  0.69           O  
ATOM   1654  CB  SER A 101     -30.281 -19.394 -13.527  1.00  0.69           C  
ATOM   1655  OG  SER A 101     -30.182 -19.009 -12.202  1.00  0.69           O  
ATOM   1656  H   SER A 101     -31.431 -21.346 -12.154  1.00  0.69           H  
ATOM   1657  HA  SER A 101     -30.038 -21.109 -14.763  1.00  0.69           H  
ATOM   1658 1HB  SER A 101     -29.602 -18.853 -14.138  1.00  0.69           H  
ATOM   1659 2HB  SER A 101     -31.268 -19.163 -13.883  1.00  0.69           H  
ATOM   1660  HG  SER A 101     -29.942 -18.073 -12.210  1.00  0.69           H  
ATOM   1661  N   VAL A 102     -27.637 -21.158 -14.024  1.00  0.72           N  
ATOM   1662  CA  VAL A 102     -26.296 -21.557 -13.617  1.00  0.72           C  
ATOM   1663  C   VAL A 102     -25.290 -20.445 -13.833  1.00  0.72           C  
ATOM   1664  O   VAL A 102     -25.129 -19.950 -14.945  1.00  0.72           O  
ATOM   1665  CB  VAL A 102     -25.862 -22.840 -14.372  1.00  0.72           C  
ATOM   1666  CG1 VAL A 102     -24.460 -23.213 -13.969  1.00  0.72           C  
ATOM   1667  CG2 VAL A 102     -26.833 -24.017 -14.042  1.00  0.72           C  
ATOM   1668  H   VAL A 102     -27.817 -20.741 -14.939  1.00  0.72           H  
ATOM   1669  HA  VAL A 102     -26.317 -21.790 -12.555  1.00  0.72           H  
ATOM   1670  HB  VAL A 102     -25.867 -22.648 -15.445  1.00  0.72           H  
ATOM   1671 1HG1 VAL A 102     -24.153 -24.111 -14.505  1.00  0.72           H  
ATOM   1672 2HG1 VAL A 102     -23.778 -22.395 -14.211  1.00  0.72           H  
ATOM   1673 3HG1 VAL A 102     -24.441 -23.395 -12.894  1.00  0.72           H  
ATOM   1674 1HG2 VAL A 102     -26.515 -24.911 -14.574  1.00  0.72           H  
ATOM   1675 2HG2 VAL A 102     -26.819 -24.210 -12.968  1.00  0.72           H  
ATOM   1676 3HG2 VAL A 102     -27.848 -23.762 -14.348  1.00  0.72           H  
ATOM   1677  N   ALA A 103     -24.606 -20.051 -12.767  1.00  0.78           N  
ATOM   1678  CA  ALA A 103     -23.646 -18.964 -12.893  1.00  0.78           C  
ATOM   1679  C   ALA A 103     -22.490 -19.323 -13.817  1.00  0.78           C  
ATOM   1680  O   ALA A 103     -21.931 -20.420 -13.732  1.00  0.78           O  
ATOM   1681  CB  ALA A 103     -23.100 -18.573 -11.533  1.00  0.78           C  
ATOM   1682  H   ALA A 103     -24.769 -20.517 -11.873  1.00  0.78           H  
ATOM   1683  HA  ALA A 103     -24.160 -18.115 -13.321  1.00  0.78           H  
ATOM   1684 1HB  ALA A 103     -22.412 -17.735 -11.652  1.00  0.78           H  
ATOM   1685 2HB  ALA A 103     -23.924 -18.282 -10.881  1.00  0.78           H  
ATOM   1686 3HB  ALA A 103     -22.574 -19.416 -11.104  1.00  0.78           H  
ATOM   1687  N   VAL A 104     -22.089 -18.356 -14.634  1.00  0.86           N  
ATOM   1688  CA  VAL A 104     -20.943 -18.476 -15.515  1.00  0.86           C  
ATOM   1689  C   VAL A 104     -19.992 -17.303 -15.330  1.00  0.86           C  
ATOM   1690  O   VAL A 104     -20.380 -16.139 -15.464  1.00  0.86           O  
ATOM   1691  CB  VAL A 104     -21.367 -18.505 -16.992  1.00  0.86           C  
ATOM   1692  CG1 VAL A 104     -20.103 -18.595 -17.857  1.00  0.86           C  
ATOM   1693  CG2 VAL A 104     -22.333 -19.663 -17.269  1.00  0.86           C  
ATOM   1694  H   VAL A 104     -22.628 -17.499 -14.657  1.00  0.86           H  
ATOM   1695  HA  VAL A 104     -20.414 -19.400 -15.278  1.00  0.86           H  
ATOM   1696  HB  VAL A 104     -21.858 -17.575 -17.235  1.00  0.86           H  
ATOM   1697 1HG1 VAL A 104     -20.367 -18.581 -18.885  1.00  0.86           H  
ATOM   1698 2HG1 VAL A 104     -19.455 -17.748 -17.654  1.00  0.86           H  
ATOM   1699 3HG1 VAL A 104     -19.571 -19.516 -17.634  1.00  0.86           H  
ATOM   1700 1HG2 VAL A 104     -22.622 -19.653 -18.321  1.00  0.86           H  
ATOM   1701 2HG2 VAL A 104     -21.848 -20.610 -17.033  1.00  0.86           H  
ATOM   1702 3HG2 VAL A 104     -23.225 -19.551 -16.653  1.00  0.86           H  
ATOM   1703  N   ALA A 105     -18.734 -17.590 -15.034  1.00  0.95           N  
ATOM   1704  CA  ALA A 105     -17.777 -16.505 -14.880  1.00  0.95           C  
ATOM   1705  C   ALA A 105     -17.164 -16.159 -16.228  1.00  0.95           C  
ATOM   1706  O   ALA A 105     -16.631 -17.046 -16.913  1.00  0.95           O  
ATOM   1707  CB  ALA A 105     -16.707 -16.890 -13.878  1.00  0.95           C  
ATOM   1708  H   ALA A 105     -18.446 -18.553 -14.923  1.00  0.95           H  
ATOM   1709  HA  ALA A 105     -18.302 -15.624 -14.521  1.00  0.95           H  
ATOM   1710 1HB  ALA A 105     -16.010 -16.060 -13.757  1.00  0.95           H  
ATOM   1711 2HB  ALA A 105     -17.181 -17.115 -12.927  1.00  0.95           H  
ATOM   1712 3HB  ALA A 105     -16.170 -17.768 -14.231  1.00  0.95           H  
ATOM   1713  N   THR A 106     -17.217 -14.877 -16.599  1.00  1.04           N  
ATOM   1714  CA  THR A 106     -16.642 -14.424 -17.853  1.00  1.04           C  
ATOM   1715  C   THR A 106     -15.722 -13.243 -17.538  1.00  1.04           C  
ATOM   1716  O   THR A 106     -15.822 -12.670 -16.454  1.00  1.04           O  
ATOM   1717  CB  THR A 106     -17.740 -13.904 -18.806  1.00  1.04           C  
ATOM   1718  OG1 THR A 106     -18.204 -12.643 -18.332  1.00  1.04           O  
ATOM   1719  CG2 THR A 106     -18.900 -14.858 -18.826  1.00  1.04           C  
ATOM   1720  H   THR A 106     -17.719 -14.195 -16.028  1.00  1.04           H  
ATOM   1721  HA  THR A 106     -16.082 -15.232 -18.294  1.00  1.04           H  
ATOM   1722  HB  THR A 106     -17.378 -13.800 -19.805  1.00  1.04           H  
ATOM   1723  HG1 THR A 106     -18.685 -12.771 -17.476  1.00  1.04           H  
ATOM   1724 1HG2 THR A 106     -19.654 -14.449 -19.479  1.00  1.04           H  
ATOM   1725 2HG2 THR A 106     -18.578 -15.832 -19.193  1.00  1.04           H  
ATOM   1726 3HG2 THR A 106     -19.312 -14.963 -17.821  1.00  1.04           H  
ATOM   1727  N   PRO A 107     -14.879 -12.782 -18.475  1.00  1.10           N  
ATOM   1728  CA  PRO A 107     -14.075 -11.577 -18.355  1.00  1.10           C  
ATOM   1729  C   PRO A 107     -14.916 -10.315 -18.110  1.00  1.10           C  
ATOM   1730  O   PRO A 107     -14.374  -9.279 -17.711  1.00  1.10           O  
ATOM   1731  CB  PRO A 107     -13.367 -11.512 -19.716  1.00  1.10           C  
ATOM   1732  CG  PRO A 107     -13.313 -12.945 -20.190  1.00  1.10           C  
ATOM   1733  CD  PRO A 107     -14.598 -13.560 -19.711  1.00  1.10           C  
ATOM   1734  HA  PRO A 107     -13.348 -11.713 -17.545  1.00  1.10           H  
ATOM   1735 1HB  PRO A 107     -13.928 -10.856 -20.398  1.00  1.10           H  
ATOM   1736 2HB  PRO A 107     -12.368 -11.068 -19.594  1.00  1.10           H  
ATOM   1737 1HG  PRO A 107     -13.214 -12.975 -21.288  1.00  1.10           H  
ATOM   1738 2HG  PRO A 107     -12.424 -13.447 -19.779  1.00  1.10           H  
ATOM   1739 1HD  PRO A 107     -15.360 -13.405 -20.478  1.00  1.10           H  
ATOM   1740 2HD  PRO A 107     -14.406 -14.614 -19.499  1.00  1.10           H  
ATOM   1741  N   ARG A 108     -16.224 -10.368 -18.397  1.00  1.13           N  
ATOM   1742  CA  ARG A 108     -17.066  -9.205 -18.238  1.00  1.13           C  
ATOM   1743  C   ARG A 108     -17.884  -9.230 -16.960  1.00  1.13           C  
ATOM   1744  O   ARG A 108     -18.625  -8.280 -16.712  1.00  1.13           O  
ATOM   1745  CB  ARG A 108     -18.024  -9.096 -19.413  1.00  1.13           C  
ATOM   1746  CG  ARG A 108     -17.376  -8.782 -20.750  1.00  1.13           C  
ATOM   1747  CD  ARG A 108     -18.354  -8.880 -21.871  1.00  1.13           C  
ATOM   1748  NE  ARG A 108     -17.770  -8.468 -23.143  1.00  1.13           N  
ATOM   1749  CZ  ARG A 108     -17.009  -9.251 -23.941  1.00  1.13           C  
ATOM   1750  NH1 ARG A 108     -16.748 -10.498 -23.609  1.00  1.13           N  
ATOM   1751  NH2 ARG A 108     -16.523  -8.762 -25.069  1.00  1.13           N  
ATOM   1752  H   ARG A 108     -16.695 -11.230 -18.667  1.00  1.13           H  
ATOM   1753  HA  ARG A 108     -16.431  -8.321 -18.228  1.00  1.13           H  
ATOM   1754 1HB  ARG A 108     -18.554 -10.045 -19.525  1.00  1.13           H  
ATOM   1755 2HB  ARG A 108     -18.771  -8.333 -19.211  1.00  1.13           H  
ATOM   1756 1HG  ARG A 108     -16.970  -7.770 -20.731  1.00  1.13           H  
ATOM   1757 2HG  ARG A 108     -16.569  -9.494 -20.936  1.00  1.13           H  
ATOM   1758 1HD  ARG A 108     -18.691  -9.915 -21.970  1.00  1.13           H  
ATOM   1759 2HD  ARG A 108     -19.213  -8.240 -21.668  1.00  1.13           H  
ATOM   1760  HE  ARG A 108     -17.939  -7.518 -23.446  1.00  1.13           H  
ATOM   1761 1HH1 ARG A 108     -17.118 -10.892 -22.753  1.00  1.13           H  
ATOM   1762 2HH1 ARG A 108     -16.178 -11.071 -24.221  1.00  1.13           H  
ATOM   1763 1HH2 ARG A 108     -16.718  -7.805 -25.332  1.00  1.13           H  
ATOM   1764 2HH2 ARG A 108     -15.958  -9.346 -25.667  1.00  1.13           H  
ATOM   1765  N   GLY A 109     -17.710 -10.263 -16.122  1.00  1.12           N  
ATOM   1766  CA  GLY A 109     -18.480 -10.405 -14.883  1.00  1.12           C  
ATOM   1767  C   GLY A 109     -19.177 -11.767 -14.822  1.00  1.12           C  
ATOM   1768  O   GLY A 109     -19.059 -12.574 -15.751  1.00  1.12           O  
ATOM   1769  H   GLY A 109     -17.036 -10.994 -16.355  1.00  1.12           H  
ATOM   1770 1HA  GLY A 109     -17.813 -10.297 -14.028  1.00  1.12           H  
ATOM   1771 2HA  GLY A 109     -19.223  -9.612 -14.817  1.00  1.12           H  
ATOM   1772  N   LEU A 110     -19.887 -12.035 -13.718  1.00  1.06           N  
ATOM   1773  CA  LEU A 110     -20.583 -13.316 -13.576  1.00  1.06           C  
ATOM   1774  C   LEU A 110     -22.027 -13.191 -14.008  1.00  1.06           C  
ATOM   1775  O   LEU A 110     -22.798 -12.418 -13.438  1.00  1.06           O  
ATOM   1776  CB  LEU A 110     -20.535 -13.827 -12.133  1.00  1.06           C  
ATOM   1777  CG  LEU A 110     -19.262 -14.584 -11.721  1.00  1.06           C  
ATOM   1778  CD1 LEU A 110     -18.051 -13.667 -11.835  1.00  1.06           C  
ATOM   1779  CD2 LEU A 110     -19.432 -15.086 -10.309  1.00  1.06           C  
ATOM   1780  H   LEU A 110     -19.953 -11.345 -12.981  1.00  1.06           H  
ATOM   1781  HA  LEU A 110     -20.100 -14.046 -14.219  1.00  1.06           H  
ATOM   1782 1HB  LEU A 110     -20.655 -12.981 -11.459  1.00  1.06           H  
ATOM   1783 2HB  LEU A 110     -21.378 -14.504 -11.989  1.00  1.06           H  
ATOM   1784  HG  LEU A 110     -19.116 -15.431 -12.378  1.00  1.06           H  
ATOM   1785 1HD1 LEU A 110     -17.156 -14.204 -11.545  1.00  1.06           H  
ATOM   1786 2HD1 LEU A 110     -17.944 -13.333 -12.857  1.00  1.06           H  
ATOM   1787 3HD1 LEU A 110     -18.183 -12.808 -11.180  1.00  1.06           H  
ATOM   1788 1HD2 LEU A 110     -18.547 -15.627 -10.009  1.00  1.06           H  
ATOM   1789 2HD2 LEU A 110     -19.583 -14.240  -9.638  1.00  1.06           H  
ATOM   1790 3HD2 LEU A 110     -20.297 -15.748 -10.260  1.00  1.06           H  
ATOM   1791  N   VAL A 111     -22.408 -14.006 -14.969  1.00  0.98           N  
ATOM   1792  CA  VAL A 111     -23.749 -13.938 -15.509  1.00  0.98           C  
ATOM   1793  C   VAL A 111     -24.470 -15.197 -15.123  1.00  0.98           C  
ATOM   1794  O   VAL A 111     -23.836 -16.214 -14.867  1.00  0.98           O  
ATOM   1795  CB  VAL A 111     -23.697 -13.783 -17.025  1.00  0.98           C  
ATOM   1796  CG1 VAL A 111     -22.993 -12.502 -17.385  1.00  0.98           C  
ATOM   1797  CG2 VAL A 111     -22.987 -14.933 -17.614  1.00  0.98           C  
ATOM   1798  H   VAL A 111     -21.729 -14.668 -15.349  1.00  0.98           H  
ATOM   1799  HA  VAL A 111     -24.269 -13.080 -15.084  1.00  0.98           H  
ATOM   1800  HB  VAL A 111     -24.704 -13.738 -17.415  1.00  0.98           H  
ATOM   1801 1HG1 VAL A 111     -22.968 -12.391 -18.466  1.00  0.98           H  
ATOM   1802 2HG1 VAL A 111     -23.531 -11.674 -16.943  1.00  0.98           H  
ATOM   1803 3HG1 VAL A 111     -21.970 -12.521 -17.000  1.00  0.98           H  
ATOM   1804 1HG2 VAL A 111     -22.980 -14.793 -18.676  1.00  0.98           H  
ATOM   1805 2HG2 VAL A 111     -21.964 -14.973 -17.231  1.00  0.98           H  
ATOM   1806 3HG2 VAL A 111     -23.500 -15.850 -17.366  1.00  0.98           H  
ATOM   1807  N   VAL A 112     -25.787 -15.136 -15.015  1.00  0.89           N  
ATOM   1808  CA  VAL A 112     -26.492 -16.314 -14.550  1.00  0.89           C  
ATOM   1809  C   VAL A 112     -27.678 -16.751 -15.425  1.00  0.89           C  
ATOM   1810  O   VAL A 112     -28.823 -16.550 -15.025  1.00  0.89           O  
ATOM   1811  CB  VAL A 112     -26.980 -16.026 -13.118  1.00  0.89           C  
ATOM   1812  CG1 VAL A 112     -27.517 -17.232 -12.562  1.00  0.89           C  
ATOM   1813  CG2 VAL A 112     -25.837 -15.501 -12.251  1.00  0.89           C  
ATOM   1814  H   VAL A 112     -26.288 -14.289 -15.243  1.00  0.89           H  
ATOM   1815  HA  VAL A 112     -25.794 -17.137 -14.483  1.00  0.89           H  
ATOM   1816  HB  VAL A 112     -27.786 -15.290 -13.151  1.00  0.89           H  
ATOM   1817 1HG1 VAL A 112     -27.897 -17.038 -11.564  1.00  0.89           H  
ATOM   1818 2HG1 VAL A 112     -28.290 -17.532 -13.187  1.00  0.89           H  
ATOM   1819 3HG1 VAL A 112     -26.750 -18.002 -12.523  1.00  0.89           H  
ATOM   1820 1HG2 VAL A 112     -26.204 -15.315 -11.251  1.00  0.89           H  
ATOM   1821 2HG2 VAL A 112     -25.042 -16.235 -12.207  1.00  0.89           H  
ATOM   1822 3HG2 VAL A 112     -25.447 -14.575 -12.655  1.00  0.89           H  
ATOM   1823  N   PRO A 113     -27.442 -17.352 -16.610  1.00  0.81           N  
ATOM   1824  CA  PRO A 113     -28.461 -17.791 -17.555  1.00  0.81           C  
ATOM   1825  C   PRO A 113     -29.318 -18.955 -17.071  1.00  0.81           C  
ATOM   1826  O   PRO A 113     -28.848 -19.847 -16.359  1.00  0.81           O  
ATOM   1827  CB  PRO A 113     -27.642 -18.159 -18.774  1.00  0.81           C  
ATOM   1828  CG  PRO A 113     -26.251 -18.458 -18.255  1.00  0.81           C  
ATOM   1829  CD  PRO A 113     -26.065 -17.520 -17.106  1.00  0.81           C  
ATOM   1830  HA  PRO A 113     -29.096 -16.953 -17.806  1.00  0.81           H  
ATOM   1831 1HB  PRO A 113     -28.125 -18.996 -19.256  1.00  0.81           H  
ATOM   1832 2HB  PRO A 113     -27.664 -17.329 -19.491  1.00  0.81           H  
ATOM   1833 1HG  PRO A 113     -26.169 -19.510 -17.941  1.00  0.81           H  
ATOM   1834 2HG  PRO A 113     -25.503 -18.302 -19.046  1.00  0.81           H  
ATOM   1835 1HD  PRO A 113     -25.399 -17.989 -16.383  1.00  0.81           H  
ATOM   1836 2HD  PRO A 113     -25.680 -16.565 -17.468  1.00  0.81           H  
ATOM   1837  N   VAL A 114     -30.576 -18.951 -17.514  1.00  0.76           N  
ATOM   1838  CA  VAL A 114     -31.600 -19.930 -17.133  1.00  0.76           C  
ATOM   1839  C   VAL A 114     -31.681 -21.195 -17.990  1.00  0.76           C  
ATOM   1840  O   VAL A 114     -31.849 -21.115 -19.209  1.00  0.76           O  
ATOM   1841  CB  VAL A 114     -32.998 -19.255 -17.190  1.00  0.76           C  
ATOM   1842  CG1 VAL A 114     -34.070 -20.271 -16.843  1.00  0.76           C  
ATOM   1843  CG2 VAL A 114     -33.067 -18.058 -16.244  1.00  0.76           C  
ATOM   1844  H   VAL A 114     -30.851 -18.188 -18.124  1.00  0.76           H  
ATOM   1845  HA  VAL A 114     -31.421 -20.226 -16.116  1.00  0.76           H  
ATOM   1846  HB  VAL A 114     -33.179 -18.908 -18.211  1.00  0.76           H  
ATOM   1847 1HG1 VAL A 114     -35.052 -19.801 -16.905  1.00  0.76           H  
ATOM   1848 2HG1 VAL A 114     -34.025 -21.097 -17.531  1.00  0.76           H  
ATOM   1849 3HG1 VAL A 114     -33.903 -20.637 -15.830  1.00  0.76           H  
ATOM   1850 1HG2 VAL A 114     -34.050 -17.588 -16.318  1.00  0.76           H  
ATOM   1851 2HG2 VAL A 114     -32.906 -18.375 -15.225  1.00  0.76           H  
ATOM   1852 3HG2 VAL A 114     -32.304 -17.332 -16.520  1.00  0.76           H  
ATOM   1853  N   ILE A 115     -31.648 -22.367 -17.341  1.00  0.73           N  
ATOM   1854  CA  ILE A 115     -31.862 -23.615 -18.057  1.00  0.73           C  
ATOM   1855  C   ILE A 115     -33.296 -24.047 -17.775  1.00  0.73           C  
ATOM   1856  O   ILE A 115     -33.668 -24.335 -16.633  1.00  0.73           O  
ATOM   1857  CB  ILE A 115     -30.916 -24.734 -17.604  1.00  0.73           C  
ATOM   1858  CG1 ILE A 115     -29.481 -24.325 -17.799  1.00  0.73           C  
ATOM   1859  CG2 ILE A 115     -31.233 -25.988 -18.401  1.00  0.73           C  
ATOM   1860  CD1 ILE A 115     -28.492 -25.288 -17.210  1.00  0.73           C  
ATOM   1861  H   ILE A 115     -31.460 -22.415 -16.343  1.00  0.73           H  
ATOM   1862  HA  ILE A 115     -31.742 -23.452 -19.126  1.00  0.73           H  
ATOM   1863  HB  ILE A 115     -31.062 -24.930 -16.541  1.00  0.73           H  
ATOM   1864 1HG1 ILE A 115     -29.290 -24.231 -18.850  1.00  0.73           H  
ATOM   1865 2HG1 ILE A 115     -29.328 -23.350 -17.328  1.00  0.73           H  
ATOM   1866 1HG2 ILE A 115     -30.581 -26.803 -18.090  1.00  0.73           H  
ATOM   1867 2HG2 ILE A 115     -32.273 -26.267 -18.241  1.00  0.73           H  
ATOM   1868 3HG2 ILE A 115     -31.096 -25.799 -19.444  1.00  0.73           H  
ATOM   1869 1HD1 ILE A 115     -27.497 -24.908 -17.392  1.00  0.73           H  
ATOM   1870 2HD1 ILE A 115     -28.664 -25.375 -16.136  1.00  0.73           H  
ATOM   1871 3HD1 ILE A 115     -28.605 -26.265 -17.677  1.00  0.73           H  
ATOM   1872  N   ARG A 116     -34.126 -24.044 -18.802  1.00  0.72           N  
ATOM   1873  CA  ARG A 116     -35.535 -24.309 -18.574  1.00  0.72           C  
ATOM   1874  C   ARG A 116     -35.884 -25.780 -18.666  1.00  0.72           C  
ATOM   1875  O   ARG A 116     -35.282 -26.521 -19.445  1.00  0.72           O  
ATOM   1876  CB  ARG A 116     -36.375 -23.474 -19.522  1.00  0.72           C  
ATOM   1877  CG  ARG A 116     -36.201 -21.969 -19.257  1.00  0.72           C  
ATOM   1878  CD  ARG A 116     -37.099 -21.104 -20.034  1.00  0.72           C  
ATOM   1879  NE  ARG A 116     -36.969 -19.689 -19.625  1.00  0.72           N  
ATOM   1880  CZ  ARG A 116     -36.080 -18.798 -20.138  1.00  0.72           C  
ATOM   1881  NH1 ARG A 116     -35.249 -19.171 -21.081  1.00  0.72           N  
ATOM   1882  NH2 ARG A 116     -36.063 -17.547 -19.692  1.00  0.72           N  
ATOM   1883  H   ARG A 116     -33.789 -23.823 -19.728  1.00  0.72           H  
ATOM   1884  HA  ARG A 116     -35.775 -23.979 -17.567  1.00  0.72           H  
ATOM   1885 1HB  ARG A 116     -36.106 -23.685 -20.553  1.00  0.72           H  
ATOM   1886 2HB  ARG A 116     -37.431 -23.723 -19.385  1.00  0.72           H  
ATOM   1887 1HG  ARG A 116     -36.382 -21.775 -18.204  1.00  0.72           H  
ATOM   1888 2HG  ARG A 116     -35.177 -21.689 -19.505  1.00  0.72           H  
ATOM   1889 1HD  ARG A 116     -36.859 -21.181 -21.093  1.00  0.72           H  
ATOM   1890 2HD  ARG A 116     -38.131 -21.414 -19.866  1.00  0.72           H  
ATOM   1891  HE  ARG A 116     -37.593 -19.360 -18.901  1.00  0.72           H  
ATOM   1892 1HH1 ARG A 116     -35.263 -20.119 -21.421  1.00  0.72           H  
ATOM   1893 2HH1 ARG A 116     -34.588 -18.511 -21.469  1.00  0.72           H  
ATOM   1894 1HH2 ARG A 116     -36.703 -17.258 -18.966  1.00  0.72           H  
ATOM   1895 2HH2 ARG A 116     -35.414 -16.847 -20.093  1.00  0.72           H  
ATOM   1896  N   ASN A 117     -36.890 -26.182 -17.884  1.00  0.74           N  
ATOM   1897  CA  ASN A 117     -37.380 -27.567 -17.873  1.00  0.74           C  
ATOM   1898  C   ASN A 117     -36.267 -28.581 -17.591  1.00  0.74           C  
ATOM   1899  O   ASN A 117     -36.171 -29.615 -18.257  1.00  0.74           O  
ATOM   1900  CB  ASN A 117     -38.063 -27.911 -19.191  1.00  0.74           C  
ATOM   1901  CG  ASN A 117     -39.310 -27.102 -19.453  1.00  0.74           C  
ATOM   1902  OD1 ASN A 117     -40.198 -26.994 -18.601  1.00  0.74           O  
ATOM   1903  ND2 ASN A 117     -39.391 -26.529 -20.630  1.00  0.74           N  
ATOM   1904  H   ASN A 117     -37.314 -25.477 -17.261  1.00  0.74           H  
ATOM   1905  HA  ASN A 117     -38.108 -27.660 -17.065  1.00  0.74           H  
ATOM   1906 1HB  ASN A 117     -37.373 -27.776 -20.023  1.00  0.74           H  
ATOM   1907 2HB  ASN A 117     -38.337 -28.967 -19.176  1.00  0.74           H  
ATOM   1908 1HD2 ASN A 117     -40.194 -25.981 -20.867  1.00  0.74           H  
ATOM   1909 2HD2 ASN A 117     -38.650 -26.644 -21.293  1.00  0.74           H  
ATOM   1910  N   VAL A 118     -35.456 -28.324 -16.561  1.00  0.77           N  
ATOM   1911  CA  VAL A 118     -34.324 -29.217 -16.264  1.00  0.77           C  
ATOM   1912  C   VAL A 118     -34.754 -30.622 -15.868  1.00  0.77           C  
ATOM   1913  O   VAL A 118     -34.029 -31.589 -16.085  1.00  0.77           O  
ATOM   1914  CB  VAL A 118     -33.455 -28.643 -15.136  1.00  0.77           C  
ATOM   1915  CG1 VAL A 118     -32.866 -27.365 -15.543  1.00  0.77           C  
ATOM   1916  CG2 VAL A 118     -34.284 -28.430 -13.942  1.00  0.77           C  
ATOM   1917  H   VAL A 118     -35.639 -27.488 -15.999  1.00  0.77           H  
ATOM   1918  HA  VAL A 118     -33.711 -29.285 -17.154  1.00  0.77           H  
ATOM   1919  HB  VAL A 118     -32.643 -29.334 -14.912  1.00  0.77           H  
ATOM   1920 1HG1 VAL A 118     -32.254 -26.974 -14.746  1.00  0.77           H  
ATOM   1921 2HG1 VAL A 118     -32.262 -27.545 -16.404  1.00  0.77           H  
ATOM   1922 3HG1 VAL A 118     -33.663 -26.660 -15.776  1.00  0.77           H  
ATOM   1923 1HG2 VAL A 118     -33.685 -28.019 -13.165  1.00  0.77           H  
ATOM   1924 2HG2 VAL A 118     -35.059 -27.748 -14.197  1.00  0.77           H  
ATOM   1925 3HG2 VAL A 118     -34.711 -29.347 -13.604  1.00  0.77           H  
ATOM   1926  N   GLU A 119     -35.951 -30.745 -15.320  1.00  0.81           N  
ATOM   1927  CA  GLU A 119     -36.498 -32.024 -14.911  1.00  0.81           C  
ATOM   1928  C   GLU A 119     -36.665 -33.009 -16.070  1.00  0.81           C  
ATOM   1929  O   GLU A 119     -36.734 -34.220 -15.855  1.00  0.81           O  
ATOM   1930  CB  GLU A 119     -37.830 -31.784 -14.212  1.00  0.81           C  
ATOM   1931  CG  GLU A 119     -38.915 -31.191 -15.103  1.00  0.81           C  
ATOM   1932  CD  GLU A 119     -40.178 -30.877 -14.346  1.00  0.81           C  
ATOM   1933  OE1 GLU A 119     -40.094 -30.650 -13.152  1.00  0.81           O  
ATOM   1934  OE2 GLU A 119     -41.220 -30.860 -14.952  1.00  0.81           O  
ATOM   1935  H   GLU A 119     -36.494 -29.907 -15.179  1.00  0.81           H  
ATOM   1936  HA  GLU A 119     -35.809 -32.469 -14.193  1.00  0.81           H  
ATOM   1937 1HB  GLU A 119     -38.200 -32.727 -13.817  1.00  0.81           H  
ATOM   1938 2HB  GLU A 119     -37.680 -31.108 -13.367  1.00  0.81           H  
ATOM   1939 1HG  GLU A 119     -38.535 -30.275 -15.564  1.00  0.81           H  
ATOM   1940 2HG  GLU A 119     -39.149 -31.896 -15.899  1.00  0.81           H  
ATOM   1941  N   ALA A 120     -36.783 -32.484 -17.292  1.00  0.85           N  
ATOM   1942  CA  ALA A 120     -36.974 -33.301 -18.477  1.00  0.85           C  
ATOM   1943  C   ALA A 120     -35.660 -33.604 -19.196  1.00  0.85           C  
ATOM   1944  O   ALA A 120     -35.664 -34.254 -20.244  1.00  0.85           O  
ATOM   1945  CB  ALA A 120     -37.922 -32.596 -19.426  1.00  0.85           C  
ATOM   1946  H   ALA A 120     -36.693 -31.477 -17.423  1.00  0.85           H  
ATOM   1947  HA  ALA A 120     -37.414 -34.247 -18.167  1.00  0.85           H  
ATOM   1948 1HB  ALA A 120     -38.093 -33.218 -20.302  1.00  0.85           H  
ATOM   1949 2HB  ALA A 120     -38.869 -32.408 -18.919  1.00  0.85           H  
ATOM   1950 3HB  ALA A 120     -37.475 -31.647 -19.730  1.00  0.85           H  
ATOM   1951  N   MET A 121     -34.547 -33.093 -18.674  1.00  0.87           N  
ATOM   1952  CA  MET A 121     -33.260 -33.226 -19.339  1.00  0.87           C  
ATOM   1953  C   MET A 121     -32.377 -34.298 -18.701  1.00  0.87           C  
ATOM   1954  O   MET A 121     -32.373 -34.470 -17.482  1.00  0.87           O  
ATOM   1955  CB  MET A 121     -32.577 -31.868 -19.270  1.00  0.87           C  
ATOM   1956  CG  MET A 121     -33.299 -30.740 -20.009  1.00  0.87           C  
ATOM   1957  SD  MET A 121     -32.522 -29.129 -19.730  1.00  0.87           S  
ATOM   1958  CE  MET A 121     -30.981 -29.328 -20.544  1.00  0.87           C  
ATOM   1959  H   MET A 121     -34.575 -32.591 -17.787  1.00  0.87           H  
ATOM   1960  HA  MET A 121     -33.427 -33.502 -20.380  1.00  0.87           H  
ATOM   1961 1HB  MET A 121     -32.468 -31.571 -18.228  1.00  0.87           H  
ATOM   1962 2HB  MET A 121     -31.580 -31.954 -19.695  1.00  0.87           H  
ATOM   1963 1HG  MET A 121     -33.301 -30.947 -21.077  1.00  0.87           H  
ATOM   1964 2HG  MET A 121     -34.333 -30.686 -19.669  1.00  0.87           H  
ATOM   1965 1HE  MET A 121     -30.392 -28.422 -20.429  1.00  0.87           H  
ATOM   1966 2HE  MET A 121     -30.464 -30.159 -20.103  1.00  0.87           H  
ATOM   1967 3HE  MET A 121     -31.144 -29.522 -21.602  1.00  0.87           H  
ATOM   1968  N   ASN A 122     -31.598 -35.013 -19.514  1.00  0.87           N  
ATOM   1969  CA  ASN A 122     -30.655 -35.978 -18.949  1.00  0.87           C  
ATOM   1970  C   ASN A 122     -29.312 -35.300 -18.696  1.00  0.87           C  
ATOM   1971  O   ASN A 122     -29.156 -34.112 -18.996  1.00  0.87           O  
ATOM   1972  CB  ASN A 122     -30.531 -37.206 -19.838  1.00  0.87           C  
ATOM   1973  CG  ASN A 122     -29.913 -36.946 -21.170  1.00  0.87           C  
ATOM   1974  OD1 ASN A 122     -29.234 -35.940 -21.379  1.00  0.87           O  
ATOM   1975  ND2 ASN A 122     -30.145 -37.846 -22.097  1.00  0.87           N  
ATOM   1976  H   ASN A 122     -31.650 -34.876 -20.518  1.00  0.87           H  
ATOM   1977  HA  ASN A 122     -31.031 -36.309 -17.981  1.00  0.87           H  
ATOM   1978 1HB  ASN A 122     -29.940 -37.964 -19.326  1.00  0.87           H  
ATOM   1979 2HB  ASN A 122     -31.523 -37.628 -19.998  1.00  0.87           H  
ATOM   1980 1HD2 ASN A 122     -29.768 -37.723 -23.016  1.00  0.87           H  
ATOM   1981 2HD2 ASN A 122     -30.709 -38.647 -21.889  1.00  0.87           H  
ATOM   1982  N   PHE A 123     -28.320 -36.053 -18.210  1.00  0.86           N  
ATOM   1983  CA  PHE A 123     -27.042 -35.423 -17.900  1.00  0.86           C  
ATOM   1984  C   PHE A 123     -26.370 -34.809 -19.132  1.00  0.86           C  
ATOM   1985  O   PHE A 123     -25.817 -33.714 -19.053  1.00  0.86           O  
ATOM   1986  CB  PHE A 123     -26.069 -36.437 -17.276  1.00  0.86           C  
ATOM   1987  CG  PHE A 123     -26.330 -36.848 -15.822  1.00  0.86           C  
ATOM   1988  CD1 PHE A 123     -25.950 -38.123 -15.376  1.00  0.86           C  
ATOM   1989  CD2 PHE A 123     -26.932 -35.990 -14.906  1.00  0.86           C  
ATOM   1990  CE1 PHE A 123     -26.162 -38.514 -14.063  1.00  0.86           C  
ATOM   1991  CE2 PHE A 123     -27.138 -36.391 -13.603  1.00  0.86           C  
ATOM   1992  CZ  PHE A 123     -26.753 -37.651 -13.182  1.00  0.86           C  
ATOM   1993  H   PHE A 123     -28.468 -37.029 -18.006  1.00  0.86           H  
ATOM   1994  HA  PHE A 123     -27.225 -34.627 -17.181  1.00  0.86           H  
ATOM   1995 1HB  PHE A 123     -26.063 -37.340 -17.882  1.00  0.86           H  
ATOM   1996 2HB  PHE A 123     -25.059 -36.021 -17.323  1.00  0.86           H  
ATOM   1997  HD1 PHE A 123     -25.475 -38.811 -16.076  1.00  0.86           H  
ATOM   1998  HD2 PHE A 123     -27.240 -34.992 -15.219  1.00  0.86           H  
ATOM   1999  HE1 PHE A 123     -25.857 -39.508 -13.728  1.00  0.86           H  
ATOM   2000  HE2 PHE A 123     -27.607 -35.706 -12.904  1.00  0.86           H  
ATOM   2001  HZ  PHE A 123     -26.914 -37.960 -12.159  1.00  0.86           H  
ATOM   2002  N   ALA A 124     -26.425 -35.496 -20.278  1.00  0.83           N  
ATOM   2003  CA  ALA A 124     -25.792 -34.980 -21.493  1.00  0.83           C  
ATOM   2004  C   ALA A 124     -26.423 -33.677 -21.959  1.00  0.83           C  
ATOM   2005  O   ALA A 124     -25.730 -32.750 -22.381  1.00  0.83           O  
ATOM   2006  CB  ALA A 124     -25.880 -36.002 -22.601  1.00  0.83           C  
ATOM   2007  H   ALA A 124     -26.913 -36.379 -20.305  1.00  0.83           H  
ATOM   2008  HA  ALA A 124     -24.753 -34.778 -21.271  1.00  0.83           H  
ATOM   2009 1HB  ALA A 124     -25.380 -35.612 -23.487  1.00  0.83           H  
ATOM   2010 2HB  ALA A 124     -25.401 -36.927 -22.293  1.00  0.83           H  
ATOM   2011 3HB  ALA A 124     -26.926 -36.196 -22.833  1.00  0.83           H  
ATOM   2012  N   ASP A 125     -27.744 -33.589 -21.865  1.00  0.79           N  
ATOM   2013  CA  ASP A 125     -28.447 -32.392 -22.295  1.00  0.79           C  
ATOM   2014  C   ASP A 125     -28.127 -31.231 -21.368  1.00  0.79           C  
ATOM   2015  O   ASP A 125     -28.005 -30.080 -21.810  1.00  0.79           O  
ATOM   2016  CB  ASP A 125     -29.948 -32.646 -22.368  1.00  0.79           C  
ATOM   2017  CG  ASP A 125     -30.354 -33.533 -23.538  1.00  0.79           C  
ATOM   2018  OD1 ASP A 125     -29.545 -33.747 -24.416  1.00  0.79           O  
ATOM   2019  OD2 ASP A 125     -31.481 -33.975 -23.556  1.00  0.79           O  
ATOM   2020  H   ASP A 125     -28.272 -34.381 -21.509  1.00  0.79           H  
ATOM   2021  HA  ASP A 125     -28.101 -32.132 -23.294  1.00  0.79           H  
ATOM   2022 1HB  ASP A 125     -30.265 -33.127 -21.441  1.00  0.79           H  
ATOM   2023 2HB  ASP A 125     -30.476 -31.702 -22.444  1.00  0.79           H  
ATOM   2024  N   ILE A 126     -27.987 -31.521 -20.074  1.00  0.76           N  
ATOM   2025  CA  ILE A 126     -27.662 -30.473 -19.124  1.00  0.76           C  
ATOM   2026  C   ILE A 126     -26.219 -30.015 -19.313  1.00  0.76           C  
ATOM   2027  O   ILE A 126     -25.959 -28.813 -19.349  1.00  0.76           O  
ATOM   2028  CB  ILE A 126     -27.924 -30.889 -17.676  1.00  0.76           C  
ATOM   2029  CG1 ILE A 126     -29.428 -31.096 -17.440  1.00  0.76           C  
ATOM   2030  CG2 ILE A 126     -27.403 -29.799 -16.760  1.00  0.76           C  
ATOM   2031  CD1 ILE A 126     -29.771 -31.765 -16.116  1.00  0.76           C  
ATOM   2032  H   ILE A 126     -28.127 -32.480 -19.744  1.00  0.76           H  
ATOM   2033  HA  ILE A 126     -28.300 -29.617 -19.324  1.00  0.76           H  
ATOM   2034  HB  ILE A 126     -27.423 -31.833 -17.471  1.00  0.76           H  
ATOM   2035 1HG1 ILE A 126     -29.931 -30.129 -17.481  1.00  0.76           H  
ATOM   2036 2HG1 ILE A 126     -29.811 -31.723 -18.234  1.00  0.76           H  
ATOM   2037 1HG2 ILE A 126     -27.585 -30.083 -15.743  1.00  0.76           H  
ATOM   2038 2HG2 ILE A 126     -26.336 -29.674 -16.921  1.00  0.76           H  
ATOM   2039 3HG2 ILE A 126     -27.918 -28.861 -16.973  1.00  0.76           H  
ATOM   2040 1HD1 ILE A 126     -30.858 -31.884 -16.041  1.00  0.76           H  
ATOM   2041 2HD1 ILE A 126     -29.297 -32.750 -16.077  1.00  0.76           H  
ATOM   2042 3HD1 ILE A 126     -29.417 -31.161 -15.288  1.00  0.76           H  
ATOM   2043  N   GLU A 127     -25.266 -30.950 -19.467  1.00  0.74           N  
ATOM   2044  CA  GLU A 127     -23.878 -30.527 -19.667  1.00  0.74           C  
ATOM   2045  C   GLU A 127     -23.763 -29.757 -20.982  1.00  0.74           C  
ATOM   2046  O   GLU A 127     -23.031 -28.763 -21.069  1.00  0.74           O  
ATOM   2047  CB  GLU A 127     -22.904 -31.719 -19.713  1.00  0.74           C  
ATOM   2048  CG  GLU A 127     -22.625 -32.496 -18.391  1.00  0.74           C  
ATOM   2049  CD  GLU A 127     -21.908 -31.693 -17.271  1.00  0.74           C  
ATOM   2050  OE1 GLU A 127     -21.112 -30.851 -17.594  1.00  0.74           O  
ATOM   2051  OE2 GLU A 127     -22.130 -31.977 -16.092  1.00  0.74           O  
ATOM   2052  H   GLU A 127     -25.502 -31.941 -19.434  1.00  0.74           H  
ATOM   2053  HA  GLU A 127     -23.593 -29.865 -18.851  1.00  0.74           H  
ATOM   2054 1HB  GLU A 127     -23.304 -32.454 -20.412  1.00  0.74           H  
ATOM   2055 2HB  GLU A 127     -21.945 -31.390 -20.114  1.00  0.74           H  
ATOM   2056 1HG  GLU A 127     -23.554 -32.898 -18.022  1.00  0.74           H  
ATOM   2057 2HG  GLU A 127     -21.996 -33.337 -18.658  1.00  0.74           H  
ATOM   2058  N   ARG A 128     -24.509 -30.185 -22.011  1.00  0.72           N  
ATOM   2059  CA  ARG A 128     -24.489 -29.475 -23.277  1.00  0.72           C  
ATOM   2060  C   ARG A 128     -24.995 -28.067 -23.091  1.00  0.72           C  
ATOM   2061  O   ARG A 128     -24.342 -27.112 -23.505  1.00  0.72           O  
ATOM   2062  CB  ARG A 128     -25.361 -30.149 -24.324  1.00  0.72           C  
ATOM   2063  CG  ARG A 128     -25.368 -29.461 -25.670  1.00  0.72           C  
ATOM   2064  CD  ARG A 128     -26.076 -30.265 -26.687  1.00  0.72           C  
ATOM   2065  NE  ARG A 128     -26.182 -29.559 -27.954  1.00  0.72           N  
ATOM   2066  CZ  ARG A 128     -26.605 -30.112 -29.108  1.00  0.72           C  
ATOM   2067  NH1 ARG A 128     -26.948 -31.385 -29.151  1.00  0.72           N  
ATOM   2068  NH2 ARG A 128     -26.674 -29.370 -30.197  1.00  0.72           N  
ATOM   2069  H   ARG A 128     -25.080 -31.026 -21.930  1.00  0.72           H  
ATOM   2070  HA  ARG A 128     -23.467 -29.432 -23.638  1.00  0.72           H  
ATOM   2071 1HB  ARG A 128     -25.087 -31.166 -24.465  1.00  0.72           H  
ATOM   2072 2HB  ARG A 128     -26.390 -30.156 -23.969  1.00  0.72           H  
ATOM   2073 1HG  ARG A 128     -25.876 -28.495 -25.582  1.00  0.72           H  
ATOM   2074 2HG  ARG A 128     -24.344 -29.300 -26.005  1.00  0.72           H  
ATOM   2075 1HD  ARG A 128     -25.532 -31.195 -26.856  1.00  0.72           H  
ATOM   2076 2HD  ARG A 128     -27.082 -30.491 -26.333  1.00  0.72           H  
ATOM   2077  HE  ARG A 128     -25.945 -28.551 -27.964  1.00  0.72           H  
ATOM   2078 1HH1 ARG A 128     -26.898 -31.951 -28.314  1.00  0.72           H  
ATOM   2079 2HH1 ARG A 128     -27.264 -31.793 -30.018  1.00  0.72           H  
ATOM   2080 1HH2 ARG A 128     -26.409 -28.388 -30.156  1.00  0.72           H  
ATOM   2081 2HH2 ARG A 128     -26.990 -29.772 -31.065  1.00  0.72           H  
ATOM   2082  N   THR A 129     -26.140 -27.930 -22.424  1.00  0.72           N  
ATOM   2083  CA  THR A 129     -26.746 -26.631 -22.235  1.00  0.72           C  
ATOM   2084  C   THR A 129     -25.862 -25.720 -21.400  1.00  0.72           C  
ATOM   2085  O   THR A 129     -25.671 -24.557 -21.743  1.00  0.72           O  
ATOM   2086  CB  THR A 129     -28.122 -26.752 -21.590  1.00  0.72           C  
ATOM   2087  OG1 THR A 129     -28.968 -27.546 -22.429  1.00  0.72           O  
ATOM   2088  CG2 THR A 129     -28.700 -25.366 -21.460  1.00  0.72           C  
ATOM   2089  H   THR A 129     -26.638 -28.751 -22.080  1.00  0.72           H  
ATOM   2090  HA  THR A 129     -26.873 -26.170 -23.215  1.00  0.72           H  
ATOM   2091  HB  THR A 129     -28.041 -27.224 -20.607  1.00  0.72           H  
ATOM   2092  HG1 THR A 129     -28.649 -28.483 -22.397  1.00  0.72           H  
ATOM   2093 1HG2 THR A 129     -29.674 -25.417 -21.028  1.00  0.72           H  
ATOM   2094 2HG2 THR A 129     -28.047 -24.774 -20.830  1.00  0.72           H  
ATOM   2095 3HG2 THR A 129     -28.769 -24.907 -22.445  1.00  0.72           H  
ATOM   2096  N   ILE A 130     -25.275 -26.240 -20.322  1.00  0.72           N  
ATOM   2097  CA  ILE A 130     -24.407 -25.397 -19.516  1.00  0.72           C  
ATOM   2098  C   ILE A 130     -23.230 -24.936 -20.375  1.00  0.72           C  
ATOM   2099  O   ILE A 130     -22.870 -23.755 -20.348  1.00  0.72           O  
ATOM   2100  CB  ILE A 130     -23.879 -26.116 -18.253  1.00  0.72           C  
ATOM   2101  CG1 ILE A 130     -25.009 -26.375 -17.257  1.00  0.72           C  
ATOM   2102  CG2 ILE A 130     -22.814 -25.252 -17.580  1.00  0.72           C  
ATOM   2103  CD1 ILE A 130     -24.614 -27.299 -16.141  1.00  0.72           C  
ATOM   2104  H   ILE A 130     -25.450 -27.205 -20.055  1.00  0.72           H  
ATOM   2105  HA  ILE A 130     -24.965 -24.521 -19.199  1.00  0.72           H  
ATOM   2106  HB  ILE A 130     -23.453 -27.082 -18.537  1.00  0.72           H  
ATOM   2107 1HG1 ILE A 130     -25.317 -25.431 -16.822  1.00  0.72           H  
ATOM   2108 2HG1 ILE A 130     -25.854 -26.814 -17.786  1.00  0.72           H  
ATOM   2109 1HG2 ILE A 130     -22.436 -25.763 -16.695  1.00  0.72           H  
ATOM   2110 2HG2 ILE A 130     -21.995 -25.081 -18.279  1.00  0.72           H  
ATOM   2111 3HG2 ILE A 130     -23.252 -24.294 -17.289  1.00  0.72           H  
ATOM   2112 1HD1 ILE A 130     -25.447 -27.439 -15.474  1.00  0.72           H  
ATOM   2113 2HD1 ILE A 130     -24.311 -28.264 -16.555  1.00  0.72           H  
ATOM   2114 3HD1 ILE A 130     -23.785 -26.858 -15.600  1.00  0.72           H  
ATOM   2115  N   THR A 131     -22.651 -25.852 -21.159  1.00  0.73           N  
ATOM   2116  CA  THR A 131     -21.533 -25.526 -22.029  1.00  0.73           C  
ATOM   2117  C   THR A 131     -21.908 -24.452 -23.052  1.00  0.73           C  
ATOM   2118  O   THR A 131     -21.155 -23.486 -23.227  1.00  0.73           O  
ATOM   2119  CB  THR A 131     -21.046 -26.783 -22.780  1.00  0.73           C  
ATOM   2120  OG1 THR A 131     -20.597 -27.765 -21.831  1.00  0.73           O  
ATOM   2121  CG2 THR A 131     -19.920 -26.437 -23.730  1.00  0.73           C  
ATOM   2122  H   THR A 131     -22.979 -26.819 -21.146  1.00  0.73           H  
ATOM   2123  HA  THR A 131     -20.718 -25.146 -21.416  1.00  0.73           H  
ATOM   2124  HB  THR A 131     -21.866 -27.201 -23.351  1.00  0.73           H  
ATOM   2125  HG1 THR A 131     -21.386 -28.106 -21.339  1.00  0.73           H  
ATOM   2126 1HG2 THR A 131     -19.601 -27.339 -24.250  1.00  0.73           H  
ATOM   2127 2HG2 THR A 131     -20.273 -25.702 -24.456  1.00  0.73           H  
ATOM   2128 3HG2 THR A 131     -19.085 -26.024 -23.169  1.00  0.73           H  
ATOM   2129  N   GLU A 132     -23.068 -24.604 -23.715  1.00  0.75           N  
ATOM   2130  CA  GLU A 132     -23.511 -23.626 -24.707  1.00  0.75           C  
ATOM   2131  C   GLU A 132     -23.778 -22.270 -24.062  1.00  0.75           C  
ATOM   2132  O   GLU A 132     -23.420 -21.230 -24.620  1.00  0.75           O  
ATOM   2133  CB  GLU A 132     -24.780 -24.095 -25.440  1.00  0.75           C  
ATOM   2134  CG  GLU A 132     -24.597 -25.287 -26.410  1.00  0.75           C  
ATOM   2135  CD  GLU A 132     -25.894 -25.665 -27.124  1.00  0.75           C  
ATOM   2136  OE1 GLU A 132     -26.902 -25.059 -26.838  1.00  0.75           O  
ATOM   2137  OE2 GLU A 132     -25.879 -26.561 -27.949  1.00  0.75           O  
ATOM   2138  H   GLU A 132     -23.637 -25.427 -23.530  1.00  0.75           H  
ATOM   2139  HA  GLU A 132     -22.716 -23.500 -25.443  1.00  0.75           H  
ATOM   2140 1HB  GLU A 132     -25.524 -24.394 -24.696  1.00  0.75           H  
ATOM   2141 2HB  GLU A 132     -25.200 -23.264 -26.003  1.00  0.75           H  
ATOM   2142 1HG  GLU A 132     -23.847 -25.023 -27.154  1.00  0.75           H  
ATOM   2143 2HG  GLU A 132     -24.229 -26.145 -25.855  1.00  0.75           H  
ATOM   2144  N   LEU A 133     -24.368 -22.269 -22.866  1.00  0.76           N  
ATOM   2145  CA  LEU A 133     -24.612 -21.018 -22.169  1.00  0.76           C  
ATOM   2146  C   LEU A 133     -23.287 -20.380 -21.803  1.00  0.76           C  
ATOM   2147  O   LEU A 133     -23.131 -19.164 -21.908  1.00  0.76           O  
ATOM   2148  CB  LEU A 133     -25.465 -21.248 -20.930  1.00  0.76           C  
ATOM   2149  CG  LEU A 133     -26.925 -21.636 -21.198  1.00  0.76           C  
ATOM   2150  CD1 LEU A 133     -27.609 -22.007 -19.867  1.00  0.76           C  
ATOM   2151  CD2 LEU A 133     -27.615 -20.478 -21.908  1.00  0.76           C  
ATOM   2152  H   LEU A 133     -24.670 -23.146 -22.442  1.00  0.76           H  
ATOM   2153  HA  LEU A 133     -25.147 -20.347 -22.837  1.00  0.76           H  
ATOM   2154 1HB  LEU A 133     -25.012 -22.052 -20.349  1.00  0.76           H  
ATOM   2155 2HB  LEU A 133     -25.458 -20.349 -20.335  1.00  0.76           H  
ATOM   2156  HG  LEU A 133     -26.965 -22.505 -21.844  1.00  0.76           H  
ATOM   2157 1HD1 LEU A 133     -28.644 -22.286 -20.062  1.00  0.76           H  
ATOM   2158 2HD1 LEU A 133     -27.081 -22.849 -19.419  1.00  0.76           H  
ATOM   2159 3HD1 LEU A 133     -27.590 -21.177 -19.183  1.00  0.76           H  
ATOM   2160 1HD2 LEU A 133     -28.652 -20.745 -22.114  1.00  0.76           H  
ATOM   2161 2HD2 LEU A 133     -27.588 -19.595 -21.299  1.00  0.76           H  
ATOM   2162 3HD2 LEU A 133     -27.099 -20.276 -22.844  1.00  0.76           H  
ATOM   2163  N   GLY A 134     -22.314 -21.218 -21.438  1.00  0.78           N  
ATOM   2164  CA  GLY A 134     -20.971 -20.785 -21.114  1.00  0.78           C  
ATOM   2165  C   GLY A 134     -20.381 -20.031 -22.296  1.00  0.78           C  
ATOM   2166  O   GLY A 134     -19.920 -18.895 -22.154  1.00  0.78           O  
ATOM   2167  H   GLY A 134     -22.524 -22.210 -21.347  1.00  0.78           H  
ATOM   2168 1HA  GLY A 134     -20.997 -20.157 -20.235  1.00  0.78           H  
ATOM   2169 2HA  GLY A 134     -20.360 -21.657 -20.884  1.00  0.78           H  
ATOM   2170  N   GLU A 135     -20.398 -20.663 -23.472  1.00  0.81           N  
ATOM   2171  CA  GLU A 135     -19.870 -20.033 -24.678  1.00  0.81           C  
ATOM   2172  C   GLU A 135     -20.558 -18.700 -24.965  1.00  0.81           C  
ATOM   2173  O   GLU A 135     -19.887 -17.687 -25.203  1.00  0.81           O  
ATOM   2174  CB  GLU A 135     -20.038 -20.965 -25.887  1.00  0.81           C  
ATOM   2175  CG  GLU A 135     -19.515 -20.377 -27.208  1.00  0.81           C  
ATOM   2176  CD  GLU A 135     -19.661 -21.303 -28.413  1.00  0.81           C  
ATOM   2177  OE1 GLU A 135     -20.098 -22.415 -28.253  1.00  0.81           O  
ATOM   2178  OE2 GLU A 135     -19.333 -20.871 -29.508  1.00  0.81           O  
ATOM   2179  H   GLU A 135     -20.783 -21.608 -23.513  1.00  0.81           H  
ATOM   2180  HA  GLU A 135     -18.808 -19.842 -24.528  1.00  0.81           H  
ATOM   2181 1HB  GLU A 135     -19.519 -21.905 -25.697  1.00  0.81           H  
ATOM   2182 2HB  GLU A 135     -21.096 -21.199 -26.017  1.00  0.81           H  
ATOM   2183 1HG  GLU A 135     -20.069 -19.461 -27.407  1.00  0.81           H  
ATOM   2184 2HG  GLU A 135     -18.467 -20.112 -27.082  1.00  0.81           H  
ATOM   2185  N   LYS A 136     -21.892 -18.683 -24.883  1.00  0.85           N  
ATOM   2186  CA  LYS A 136     -22.646 -17.465 -25.137  1.00  0.85           C  
ATOM   2187  C   LYS A 136     -22.289 -16.383 -24.131  1.00  0.85           C  
ATOM   2188  O   LYS A 136     -22.183 -15.200 -24.470  1.00  0.85           O  
ATOM   2189  CB  LYS A 136     -24.143 -17.757 -25.072  1.00  0.85           C  
ATOM   2190  CG  LYS A 136     -24.677 -18.573 -26.231  1.00  0.85           C  
ATOM   2191  CD  LYS A 136     -26.160 -18.876 -26.062  1.00  0.85           C  
ATOM   2192  CE  LYS A 136     -26.686 -19.681 -27.244  1.00  0.85           C  
ATOM   2193  NZ  LYS A 136     -28.128 -20.037 -27.092  1.00  0.85           N  
ATOM   2194  H   LYS A 136     -22.393 -19.549 -24.671  1.00  0.85           H  
ATOM   2195  HA  LYS A 136     -22.395 -17.104 -26.135  1.00  0.85           H  
ATOM   2196 1HB  LYS A 136     -24.364 -18.295 -24.151  1.00  0.85           H  
ATOM   2197 2HB  LYS A 136     -24.690 -16.815 -25.046  1.00  0.85           H  
ATOM   2198 1HG  LYS A 136     -24.531 -18.009 -27.160  1.00  0.85           H  
ATOM   2199 2HG  LYS A 136     -24.122 -19.505 -26.307  1.00  0.85           H  
ATOM   2200 1HD  LYS A 136     -26.305 -19.451 -25.146  1.00  0.85           H  
ATOM   2201 2HD  LYS A 136     -26.718 -17.942 -25.982  1.00  0.85           H  
ATOM   2202 1HE  LYS A 136     -26.561 -19.092 -28.151  1.00  0.85           H  
ATOM   2203 2HE  LYS A 136     -26.104 -20.601 -27.335  1.00  0.85           H  
ATOM   2204 1HZ  LYS A 136     -28.429 -20.566 -27.899  1.00  0.85           H  
ATOM   2205 2HZ  LYS A 136     -28.252 -20.600 -26.262  1.00  0.85           H  
ATOM   2206 3HZ  LYS A 136     -28.684 -19.192 -27.014  1.00  0.85           H  
ATOM   2207  N   ALA A 137     -22.084 -16.772 -22.881  1.00  0.90           N  
ATOM   2208  CA  ALA A 137     -21.725 -15.813 -21.863  1.00  0.90           C  
ATOM   2209  C   ALA A 137     -20.372 -15.188 -22.151  1.00  0.90           C  
ATOM   2210  O   ALA A 137     -20.222 -13.966 -22.131  1.00  0.90           O  
ATOM   2211  CB  ALA A 137     -21.684 -16.508 -20.538  1.00  0.90           C  
ATOM   2212  H   ALA A 137     -22.200 -17.751 -22.622  1.00  0.90           H  
ATOM   2213  HA  ALA A 137     -22.469 -15.022 -21.847  1.00  0.90           H  
ATOM   2214 1HB  ALA A 137     -21.421 -15.822 -19.777  1.00  0.90           H  
ATOM   2215 2HB  ALA A 137     -22.643 -16.956 -20.318  1.00  0.90           H  
ATOM   2216 3HB  ALA A 137     -20.941 -17.277 -20.590  1.00  0.90           H  
ATOM   2217  N   ARG A 138     -19.401 -16.029 -22.506  1.00  0.94           N  
ATOM   2218  CA  ARG A 138     -18.036 -15.593 -22.779  1.00  0.94           C  
ATOM   2219  C   ARG A 138     -17.948 -14.653 -23.971  1.00  0.94           C  
ATOM   2220  O   ARG A 138     -17.154 -13.709 -23.984  1.00  0.94           O  
ATOM   2221  CB  ARG A 138     -17.148 -16.808 -22.987  1.00  0.94           C  
ATOM   2222  CG  ARG A 138     -16.904 -17.615 -21.711  1.00  0.94           C  
ATOM   2223  CD  ARG A 138     -15.928 -16.924 -20.845  1.00  0.94           C  
ATOM   2224  NE  ARG A 138     -15.716 -17.589 -19.567  1.00  0.94           N  
ATOM   2225  CZ  ARG A 138     -14.868 -18.595 -19.340  1.00  0.94           C  
ATOM   2226  NH1 ARG A 138     -14.134 -19.106 -20.307  1.00  0.94           N  
ATOM   2227  NH2 ARG A 138     -14.792 -19.055 -18.115  1.00  0.94           N  
ATOM   2228  H   ARG A 138     -19.610 -17.028 -22.539  1.00  0.94           H  
ATOM   2229  HA  ARG A 138     -17.674 -15.062 -21.903  1.00  0.94           H  
ATOM   2230 1HB  ARG A 138     -17.618 -17.475 -23.713  1.00  0.94           H  
ATOM   2231 2HB  ARG A 138     -16.187 -16.501 -23.393  1.00  0.94           H  
ATOM   2232 1HG  ARG A 138     -17.841 -17.715 -21.159  1.00  0.94           H  
ATOM   2233 2HG  ARG A 138     -16.521 -18.604 -21.964  1.00  0.94           H  
ATOM   2234 1HD  ARG A 138     -14.970 -16.858 -21.356  1.00  0.94           H  
ATOM   2235 2HD  ARG A 138     -16.297 -15.927 -20.651  1.00  0.94           H  
ATOM   2236  HE  ARG A 138     -16.231 -17.252 -18.740  1.00  0.94           H  
ATOM   2237 1HH1 ARG A 138     -14.207 -18.738 -21.244  1.00  0.94           H  
ATOM   2238 2HH1 ARG A 138     -13.501 -19.866 -20.110  1.00  0.94           H  
ATOM   2239 1HH2 ARG A 138     -15.388 -18.604 -17.402  1.00  0.94           H  
ATOM   2240 2HH2 ARG A 138     -14.169 -19.812 -17.884  1.00  0.94           H  
ATOM   2241  N   LYS A 139     -18.803 -14.887 -24.957  1.00  0.99           N  
ATOM   2242  CA  LYS A 139     -18.862 -14.078 -26.164  1.00  0.99           C  
ATOM   2243  C   LYS A 139     -19.811 -12.882 -26.050  1.00  0.99           C  
ATOM   2244  O   LYS A 139     -19.975 -12.130 -27.012  1.00  0.99           O  
ATOM   2245  CB  LYS A 139     -19.238 -14.960 -27.350  1.00  0.99           C  
ATOM   2246  CG  LYS A 139     -18.167 -15.972 -27.706  1.00  0.99           C  
ATOM   2247  CD  LYS A 139     -18.570 -16.849 -28.871  1.00  0.99           C  
ATOM   2248  CE  LYS A 139     -17.415 -17.756 -29.279  1.00  0.99           C  
ATOM   2249  NZ  LYS A 139     -17.786 -18.703 -30.357  1.00  0.99           N  
ATOM   2250  H   LYS A 139     -19.414 -15.704 -24.891  1.00  0.99           H  
ATOM   2251  HA  LYS A 139     -17.864 -13.681 -26.350  1.00  0.99           H  
ATOM   2252 1HB  LYS A 139     -20.151 -15.517 -27.109  1.00  0.99           H  
ATOM   2253 2HB  LYS A 139     -19.444 -14.347 -28.226  1.00  0.99           H  
ATOM   2254 1HG  LYS A 139     -17.242 -15.453 -27.949  1.00  0.99           H  
ATOM   2255 2HG  LYS A 139     -17.989 -16.611 -26.839  1.00  0.99           H  
ATOM   2256 1HD  LYS A 139     -19.428 -17.462 -28.584  1.00  0.99           H  
ATOM   2257 2HD  LYS A 139     -18.865 -16.227 -29.717  1.00  0.99           H  
ATOM   2258 1HE  LYS A 139     -16.602 -17.127 -29.635  1.00  0.99           H  
ATOM   2259 2HE  LYS A 139     -17.071 -18.323 -28.414  1.00  0.99           H  
ATOM   2260 1HZ  LYS A 139     -16.990 -19.267 -30.600  1.00  0.99           H  
ATOM   2261 2HZ  LYS A 139     -18.532 -19.328 -30.025  1.00  0.99           H  
ATOM   2262 3HZ  LYS A 139     -18.103 -18.199 -31.169  1.00  0.99           H  
ATOM   2263  N   ASN A 140     -20.439 -12.705 -24.881  1.00  1.03           N  
ATOM   2264  CA  ASN A 140     -21.408 -11.639 -24.630  1.00  1.03           C  
ATOM   2265  C   ASN A 140     -22.592 -11.702 -25.604  1.00  1.03           C  
ATOM   2266  O   ASN A 140     -23.066 -10.671 -26.085  1.00  1.03           O  
ATOM   2267  CB  ASN A 140     -20.718 -10.281 -24.713  1.00  1.03           C  
ATOM   2268  CG  ASN A 140     -21.454  -9.156 -24.005  1.00  1.03           C  
ATOM   2269  OD1 ASN A 140     -22.068  -9.346 -22.951  1.00  1.03           O  
ATOM   2270  ND2 ASN A 140     -21.391  -7.974 -24.571  1.00  1.03           N  
ATOM   2271  H   ASN A 140     -20.248 -13.334 -24.103  1.00  1.03           H  
ATOM   2272  HA  ASN A 140     -21.804 -11.774 -23.622  1.00  1.03           H  
ATOM   2273 1HB  ASN A 140     -19.727 -10.372 -24.292  1.00  1.03           H  
ATOM   2274 2HB  ASN A 140     -20.598  -9.998 -25.758  1.00  1.03           H  
ATOM   2275 1HD2 ASN A 140     -21.855  -7.192 -24.152  1.00  1.03           H  
ATOM   2276 2HD2 ASN A 140     -20.885  -7.856 -25.426  1.00  1.03           H  
ATOM   2277  N   GLU A 141     -23.076 -12.920 -25.882  1.00  1.05           N  
ATOM   2278  CA  GLU A 141     -24.213 -13.127 -26.774  1.00  1.05           C  
ATOM   2279  C   GLU A 141     -25.532 -13.356 -26.024  1.00  1.05           C  
ATOM   2280  O   GLU A 141     -26.592 -13.405 -26.645  1.00  1.05           O  
ATOM   2281  CB  GLU A 141     -23.957 -14.321 -27.701  1.00  1.05           C  
ATOM   2282  CG  GLU A 141     -22.767 -14.173 -28.635  1.00  1.05           C  
ATOM   2283  CD  GLU A 141     -22.550 -15.395 -29.520  1.00  1.05           C  
ATOM   2284  OE1 GLU A 141     -23.342 -16.305 -29.444  1.00  1.05           O  
ATOM   2285  OE2 GLU A 141     -21.586 -15.420 -30.252  1.00  1.05           O  
ATOM   2286  H   GLU A 141     -22.639 -13.733 -25.455  1.00  1.05           H  
ATOM   2287  HA  GLU A 141     -24.329 -12.233 -27.388  1.00  1.05           H  
ATOM   2288 1HB  GLU A 141     -23.788 -15.208 -27.093  1.00  1.05           H  
ATOM   2289 2HB  GLU A 141     -24.842 -14.506 -28.307  1.00  1.05           H  
ATOM   2290 1HG  GLU A 141     -22.920 -13.300 -29.266  1.00  1.05           H  
ATOM   2291 2HG  GLU A 141     -21.886 -13.995 -28.035  1.00  1.05           H  
ATOM   2292  N   LEU A 142     -25.470 -13.541 -24.700  1.00  1.06           N  
ATOM   2293  CA  LEU A 142     -26.683 -13.838 -23.928  1.00  1.06           C  
ATOM   2294  C   LEU A 142     -27.668 -12.683 -23.966  1.00  1.06           C  
ATOM   2295  O   LEU A 142     -27.277 -11.525 -23.800  1.00  1.06           O  
ATOM   2296  CB  LEU A 142     -26.363 -14.089 -22.441  1.00  1.06           C  
ATOM   2297  CG  LEU A 142     -25.584 -15.337 -22.057  1.00  1.06           C  
ATOM   2298  CD1 LEU A 142     -25.296 -15.260 -20.560  1.00  1.06           C  
ATOM   2299  CD2 LEU A 142     -26.391 -16.594 -22.384  1.00  1.06           C  
ATOM   2300  H   LEU A 142     -24.575 -13.477 -24.239  1.00  1.06           H  
ATOM   2301  HA  LEU A 142     -27.166 -14.719 -24.354  1.00  1.06           H  
ATOM   2302 1HB  LEU A 142     -25.803 -13.233 -22.067  1.00  1.06           H  
ATOM   2303 2HB  LEU A 142     -27.314 -14.124 -21.900  1.00  1.06           H  
ATOM   2304  HG  LEU A 142     -24.649 -15.363 -22.598  1.00  1.06           H  
ATOM   2305 1HD1 LEU A 142     -24.741 -16.131 -20.250  1.00  1.06           H  
ATOM   2306 2HD1 LEU A 142     -24.720 -14.361 -20.346  1.00  1.06           H  
ATOM   2307 3HD1 LEU A 142     -26.236 -15.225 -20.015  1.00  1.06           H  
ATOM   2308 1HD2 LEU A 142     -25.817 -17.482 -22.093  1.00  1.06           H  
ATOM   2309 2HD2 LEU A 142     -27.335 -16.573 -21.839  1.00  1.06           H  
ATOM   2310 3HD2 LEU A 142     -26.595 -16.627 -23.452  1.00  1.06           H  
ATOM   2311  N   ALA A 143     -28.953 -12.989 -24.132  1.00  1.05           N  
ATOM   2312  CA  ALA A 143     -29.967 -11.949 -24.089  1.00  1.05           C  
ATOM   2313  C   ALA A 143     -30.427 -11.770 -22.662  1.00  1.05           C  
ATOM   2314  O   ALA A 143     -30.372 -12.702 -21.868  1.00  1.05           O  
ATOM   2315  CB  ALA A 143     -31.156 -12.291 -24.976  1.00  1.05           C  
ATOM   2316  H   ALA A 143     -29.258 -13.964 -24.280  1.00  1.05           H  
ATOM   2317  HA  ALA A 143     -29.521 -11.015 -24.430  1.00  1.05           H  
ATOM   2318 1HB  ALA A 143     -31.894 -11.494 -24.927  1.00  1.05           H  
ATOM   2319 2HB  ALA A 143     -30.817 -12.413 -26.003  1.00  1.05           H  
ATOM   2320 3HB  ALA A 143     -31.607 -13.226 -24.631  1.00  1.05           H  
ATOM   2321  N   ILE A 144     -31.014 -10.634 -22.346  1.00  1.02           N  
ATOM   2322  CA  ILE A 144     -31.586 -10.492 -21.014  1.00  1.02           C  
ATOM   2323  C   ILE A 144     -32.631 -11.569 -20.753  1.00  1.02           C  
ATOM   2324  O   ILE A 144     -32.699 -12.130 -19.663  1.00  1.02           O  
ATOM   2325  CB  ILE A 144     -32.179  -9.113 -20.780  1.00  1.02           C  
ATOM   2326  CG1 ILE A 144     -31.058  -8.076 -20.695  1.00  1.02           C  
ATOM   2327  CG2 ILE A 144     -32.989  -9.155 -19.547  1.00  1.02           C  
ATOM   2328  CD1 ILE A 144     -31.548  -6.654 -20.717  1.00  1.02           C  
ATOM   2329  H   ILE A 144     -31.048  -9.869 -23.005  1.00  1.02           H  
ATOM   2330  HA  ILE A 144     -30.791 -10.623 -20.288  1.00  1.02           H  
ATOM   2331  HB  ILE A 144     -32.818  -8.836 -21.617  1.00  1.02           H  
ATOM   2332 1HG1 ILE A 144     -30.504  -8.235 -19.770  1.00  1.02           H  
ATOM   2333 2HG1 ILE A 144     -30.378  -8.221 -21.535  1.00  1.02           H  
ATOM   2334 1HG2 ILE A 144     -33.432  -8.181 -19.357  1.00  1.02           H  
ATOM   2335 2HG2 ILE A 144     -33.786  -9.891 -19.654  1.00  1.02           H  
ATOM   2336 3HG2 ILE A 144     -32.359  -9.438 -18.712  1.00  1.02           H  
ATOM   2337 1HD1 ILE A 144     -30.698  -5.975 -20.649  1.00  1.02           H  
ATOM   2338 2HD1 ILE A 144     -32.089  -6.469 -21.645  1.00  1.02           H  
ATOM   2339 3HD1 ILE A 144     -32.213  -6.488 -19.869  1.00  1.02           H  
ATOM   2340  N   GLU A 145     -33.411 -11.900 -21.770  1.00  0.99           N  
ATOM   2341  CA  GLU A 145     -34.461 -12.907 -21.671  1.00  0.99           C  
ATOM   2342  C   GLU A 145     -33.920 -14.306 -21.309  1.00  0.99           C  
ATOM   2343  O   GLU A 145     -34.678 -15.166 -20.845  1.00  0.99           O  
ATOM   2344  CB  GLU A 145     -35.223 -12.976 -22.993  1.00  0.99           C  
ATOM   2345  CG  GLU A 145     -36.052 -11.731 -23.298  1.00  0.99           C  
ATOM   2346  CD  GLU A 145     -36.773 -11.800 -24.627  1.00  0.99           C  
ATOM   2347  OE1 GLU A 145     -36.564 -12.745 -25.351  1.00  0.99           O  
ATOM   2348  OE2 GLU A 145     -37.535 -10.905 -24.913  1.00  0.99           O  
ATOM   2349  H   GLU A 145     -33.283 -11.415 -22.645  1.00  0.99           H  
ATOM   2350  HA  GLU A 145     -35.151 -12.600 -20.884  1.00  0.99           H  
ATOM   2351 1HB  GLU A 145     -34.514 -13.120 -23.811  1.00  0.99           H  
ATOM   2352 2HB  GLU A 145     -35.892 -13.836 -22.983  1.00  0.99           H  
ATOM   2353 1HG  GLU A 145     -36.787 -11.597 -22.505  1.00  0.99           H  
ATOM   2354 2HG  GLU A 145     -35.392 -10.863 -23.292  1.00  0.99           H  
ATOM   2355  N   ASP A 146     -32.626 -14.546 -21.553  1.00  0.95           N  
ATOM   2356  CA  ASP A 146     -32.000 -15.823 -21.258  1.00  0.95           C  
ATOM   2357  C   ASP A 146     -31.534 -15.868 -19.808  1.00  0.95           C  
ATOM   2358  O   ASP A 146     -31.136 -16.927 -19.328  1.00  0.95           O  
ATOM   2359  CB  ASP A 146     -30.768 -16.044 -22.143  1.00  0.95           C  
ATOM   2360  CG  ASP A 146     -31.070 -16.198 -23.635  1.00  0.95           C  
ATOM   2361  OD1 ASP A 146     -32.012 -16.883 -23.974  1.00  0.95           O  
ATOM   2362  OD2 ASP A 146     -30.364 -15.586 -24.433  1.00  0.95           O  
ATOM   2363  H   ASP A 146     -32.027 -13.805 -21.900  1.00  0.95           H  
ATOM   2364  HA  ASP A 146     -32.723 -16.622 -21.421  1.00  0.95           H  
ATOM   2365 1HB  ASP A 146     -30.084 -15.203 -22.012  1.00  0.95           H  
ATOM   2366 2HB  ASP A 146     -30.241 -16.936 -21.804  1.00  0.95           H  
ATOM   2367  N   MET A 147     -31.490 -14.701 -19.152  1.00  0.90           N  
ATOM   2368  CA  MET A 147     -31.004 -14.572 -17.784  1.00  0.90           C  
ATOM   2369  C   MET A 147     -32.122 -14.281 -16.785  1.00  0.90           C  
ATOM   2370  O   MET A 147     -32.100 -14.779 -15.659  1.00  0.90           O  
ATOM   2371  CB  MET A 147     -29.927 -13.490 -17.765  1.00  0.90           C  
ATOM   2372  CG  MET A 147     -28.631 -13.913 -18.511  1.00  0.90           C  
ATOM   2373  SD  MET A 147     -27.291 -12.730 -18.389  1.00  0.90           S  
ATOM   2374  CE  MET A 147     -27.870 -11.510 -19.568  1.00  0.90           C  
ATOM   2375  H   MET A 147     -31.843 -13.860 -19.597  1.00  0.90           H  
ATOM   2376  HA  MET A 147     -30.571 -15.507 -17.476  1.00  0.90           H  
ATOM   2377 1HB  MET A 147     -30.315 -12.584 -18.237  1.00  0.90           H  
ATOM   2378 2HB  MET A 147     -29.673 -13.248 -16.733  1.00  0.90           H  
ATOM   2379 1HG  MET A 147     -28.279 -14.851 -18.116  1.00  0.90           H  
ATOM   2380 2HG  MET A 147     -28.862 -14.057 -19.571  1.00  0.90           H  
ATOM   2381 1HE  MET A 147     -27.163 -10.691 -19.624  1.00  0.90           H  
ATOM   2382 2HE  MET A 147     -27.976 -11.970 -20.554  1.00  0.90           H  
ATOM   2383 3HE  MET A 147     -28.830 -11.131 -19.243  1.00  0.90           H  
ATOM   2384  N   ASP A 148     -33.095 -13.464 -17.187  1.00  0.85           N  
ATOM   2385  CA  ASP A 148     -34.199 -13.130 -16.293  1.00  0.85           C  
ATOM   2386  C   ASP A 148     -35.036 -14.346 -15.939  1.00  0.85           C  
ATOM   2387  O   ASP A 148     -35.253 -15.237 -16.764  1.00  0.85           O  
ATOM   2388  CB  ASP A 148     -35.142 -12.058 -16.860  1.00  0.85           C  
ATOM   2389  CG  ASP A 148     -34.607 -10.613 -16.834  1.00  0.85           C  
ATOM   2390  OD1 ASP A 148     -33.553 -10.363 -16.279  1.00  0.85           O  
ATOM   2391  OD2 ASP A 148     -35.299  -9.752 -17.333  1.00  0.85           O  
ATOM   2392  H   ASP A 148     -33.061 -13.066 -18.121  1.00  0.85           H  
ATOM   2393  HA  ASP A 148     -33.774 -12.741 -15.368  1.00  0.85           H  
ATOM   2394 1HB  ASP A 148     -35.360 -12.310 -17.902  1.00  0.85           H  
ATOM   2395 2HB  ASP A 148     -36.086 -12.089 -16.319  1.00  0.85           H  
ATOM   2396  N   GLY A 149     -35.573 -14.336 -14.725  1.00  0.79           N  
ATOM   2397  CA  GLY A 149     -36.473 -15.390 -14.286  1.00  0.79           C  
ATOM   2398  C   GLY A 149     -35.757 -16.591 -13.685  1.00  0.79           C  
ATOM   2399  O   GLY A 149     -34.633 -16.483 -13.180  1.00  0.79           O  
ATOM   2400  H   GLY A 149     -35.343 -13.579 -14.097  1.00  0.79           H  
ATOM   2401 1HA  GLY A 149     -37.167 -14.982 -13.550  1.00  0.79           H  
ATOM   2402 2HA  GLY A 149     -37.075 -15.718 -15.132  1.00  0.79           H  
ATOM   2403  N   GLY A 150     -36.460 -17.716 -13.694  1.00  0.74           N  
ATOM   2404  CA  GLY A 150     -36.016 -18.936 -13.043  1.00  0.74           C  
ATOM   2405  C   GLY A 150     -36.507 -18.905 -11.611  1.00  0.74           C  
ATOM   2406  O   GLY A 150     -37.026 -17.879 -11.166  1.00  0.74           O  
ATOM   2407  H   GLY A 150     -37.357 -17.718 -14.157  1.00  0.74           H  
ATOM   2408 1HA  GLY A 150     -36.420 -19.797 -13.558  1.00  0.74           H  
ATOM   2409 2HA  GLY A 150     -34.929 -19.011 -13.072  1.00  0.74           H  
ATOM   2410  N   THR A 151     -36.376 -20.015 -10.896  1.00  0.70           N  
ATOM   2411  CA  THR A 151     -36.790 -20.030  -9.492  1.00  0.70           C  
ATOM   2412  C   THR A 151     -35.596 -20.263  -8.587  1.00  0.70           C  
ATOM   2413  O   THR A 151     -35.599 -19.902  -7.392  1.00  0.70           O  
ATOM   2414  CB  THR A 151     -37.831 -21.121  -9.218  1.00  0.70           C  
ATOM   2415  OG1 THR A 151     -37.292 -22.425  -9.537  1.00  0.70           O  
ATOM   2416  CG2 THR A 151     -39.087 -20.887  -9.999  1.00  0.70           C  
ATOM   2417  H   THR A 151     -35.972 -20.847 -11.331  1.00  0.70           H  
ATOM   2418  HA  THR A 151     -37.226 -19.064  -9.236  1.00  0.70           H  
ATOM   2419  HB  THR A 151     -38.060 -21.092  -8.163  1.00  0.70           H  
ATOM   2420  HG1 THR A 151     -37.764 -23.128  -9.030  1.00  0.70           H  
ATOM   2421 1HG2 THR A 151     -39.805 -21.670  -9.755  1.00  0.70           H  
ATOM   2422 2HG2 THR A 151     -39.507 -19.914  -9.741  1.00  0.70           H  
ATOM   2423 3HG2 THR A 151     -38.853 -20.915 -11.055  1.00  0.70           H  
ATOM   2424  N   PHE A 152     -34.567 -20.836  -9.197  1.00  0.68           N  
ATOM   2425  CA  PHE A 152     -33.407 -21.273  -8.466  1.00  0.68           C  
ATOM   2426  C   PHE A 152     -32.116 -21.163  -9.263  1.00  0.68           C  
ATOM   2427  O   PHE A 152     -32.099 -21.436 -10.459  1.00  0.68           O  
ATOM   2428  CB  PHE A 152     -33.685 -22.697  -8.040  1.00  0.68           C  
ATOM   2429  CG  PHE A 152     -32.641 -23.403  -7.354  1.00  0.68           C  
ATOM   2430  CD1 PHE A 152     -32.471 -23.273  -6.030  1.00  0.68           C  
ATOM   2431  CD2 PHE A 152     -31.867 -24.258  -8.034  1.00  0.68           C  
ATOM   2432  CE1 PHE A 152     -31.547 -24.004  -5.390  1.00  0.68           C  
ATOM   2433  CE2 PHE A 152     -30.965 -24.984  -7.430  1.00  0.68           C  
ATOM   2434  CZ  PHE A 152     -30.807 -24.878  -6.118  1.00  0.68           C  
ATOM   2435  H   PHE A 152     -34.649 -21.080 -10.184  1.00  0.68           H  
ATOM   2436  HA  PHE A 152     -33.318 -20.649  -7.586  1.00  0.68           H  
ATOM   2437 1HB  PHE A 152     -34.562 -22.698  -7.390  1.00  0.68           H  
ATOM   2438 2HB  PHE A 152     -33.952 -23.274  -8.924  1.00  0.68           H  
ATOM   2439  HD1 PHE A 152     -33.096 -22.593  -5.515  1.00  0.68           H  
ATOM   2440  HD2 PHE A 152     -32.006 -24.356  -9.072  1.00  0.68           H  
ATOM   2441  HE1 PHE A 152     -31.412 -23.914  -4.315  1.00  0.68           H  
ATOM   2442  HE2 PHE A 152     -30.367 -25.679  -7.993  1.00  0.68           H  
ATOM   2443  HZ  PHE A 152     -30.101 -25.493  -5.660  1.00  0.68           H  
ATOM   2444  N   THR A 153     -31.050 -20.745  -8.590  1.00  0.67           N  
ATOM   2445  CA  THR A 153     -29.707 -20.650  -9.183  1.00  0.67           C  
ATOM   2446  C   THR A 153     -28.698 -21.604  -8.559  1.00  0.67           C  
ATOM   2447  O   THR A 153     -28.717 -21.806  -7.348  1.00  0.67           O  
ATOM   2448  CB  THR A 153     -29.101 -19.216  -9.083  1.00  0.67           C  
ATOM   2449  OG1 THR A 153     -29.872 -18.292  -9.815  1.00  0.67           O  
ATOM   2450  CG2 THR A 153     -27.628 -19.166  -9.586  1.00  0.67           C  
ATOM   2451  H   THR A 153     -31.197 -20.491  -7.610  1.00  0.67           H  
ATOM   2452  HA  THR A 153     -29.793 -20.898 -10.235  1.00  0.67           H  
ATOM   2453  HB  THR A 153     -29.135 -18.906  -8.056  1.00  0.67           H  
ATOM   2454  HG1 THR A 153     -30.731 -18.218  -9.402  1.00  0.67           H  
ATOM   2455 1HG2 THR A 153     -27.251 -18.152  -9.488  1.00  0.67           H  
ATOM   2456 2HG2 THR A 153     -27.006 -19.814  -8.995  1.00  0.67           H  
ATOM   2457 3HG2 THR A 153     -27.589 -19.473 -10.631  1.00  0.67           H  
ATOM   2458  N   ILE A 154     -27.841 -22.204  -9.383  1.00  0.70           N  
ATOM   2459  CA  ILE A 154     -26.702 -22.951  -8.867  1.00  0.70           C  
ATOM   2460  C   ILE A 154     -25.429 -22.172  -9.205  1.00  0.70           C  
ATOM   2461  O   ILE A 154     -25.248 -21.724 -10.345  1.00  0.70           O  
ATOM   2462  CB  ILE A 154     -26.605 -24.387  -9.381  1.00  0.70           C  
ATOM   2463  CG1 ILE A 154     -27.818 -25.123  -8.968  1.00  0.70           C  
ATOM   2464  CG2 ILE A 154     -25.365 -25.090  -8.768  1.00  0.70           C  
ATOM   2465  CD1 ILE A 154     -27.920 -26.445  -9.563  1.00  0.70           C  
ATOM   2466  H   ILE A 154     -27.954 -22.064 -10.384  1.00  0.70           H  
ATOM   2467  HA  ILE A 154     -26.793 -23.010  -7.792  1.00  0.70           H  
ATOM   2468  HB  ILE A 154     -26.545 -24.391 -10.469  1.00  0.70           H  
ATOM   2469 1HG1 ILE A 154     -27.816 -25.228  -7.894  1.00  0.70           H  
ATOM   2470 2HG1 ILE A 154     -28.688 -24.544  -9.255  1.00  0.70           H  
ATOM   2471 1HG2 ILE A 154     -25.313 -26.120  -9.122  1.00  0.70           H  
ATOM   2472 2HG2 ILE A 154     -24.457 -24.564  -9.056  1.00  0.70           H  
ATOM   2473 3HG2 ILE A 154     -25.450 -25.085  -7.676  1.00  0.70           H  
ATOM   2474 1HD1 ILE A 154     -28.826 -26.925  -9.229  1.00  0.70           H  
ATOM   2475 2HD1 ILE A 154     -27.942 -26.328 -10.617  1.00  0.70           H  
ATOM   2476 3HD1 ILE A 154     -27.063 -27.053  -9.276  1.00  0.70           H  
ATOM   2477  N   SER A 155     -24.596 -21.948  -8.197  1.00  0.74           N  
ATOM   2478  CA  SER A 155     -23.376 -21.172  -8.370  1.00  0.74           C  
ATOM   2479  C   SER A 155     -22.126 -21.952  -8.001  1.00  0.74           C  
ATOM   2480  O   SER A 155     -21.835 -22.187  -6.825  1.00  0.74           O  
ATOM   2481  CB  SER A 155     -23.455 -19.912  -7.531  1.00  0.74           C  
ATOM   2482  OG  SER A 155     -22.265 -19.179  -7.606  1.00  0.74           O  
ATOM   2483  H   SER A 155     -24.832 -22.342  -7.287  1.00  0.74           H  
ATOM   2484  HA  SER A 155     -23.297 -20.891  -9.417  1.00  0.74           H  
ATOM   2485 1HB  SER A 155     -24.280 -19.302  -7.893  1.00  0.74           H  
ATOM   2486 2HB  SER A 155     -23.670 -20.170  -6.493  1.00  0.74           H  
ATOM   2487  HG  SER A 155     -22.044 -19.127  -8.540  1.00  0.74           H  
ATOM   2488  N   ASN A 156     -21.336 -22.305  -9.006  1.00  0.81           N  
ATOM   2489  CA  ASN A 156     -20.146 -23.119  -8.783  1.00  0.81           C  
ATOM   2490  C   ASN A 156     -18.964 -22.290  -8.288  1.00  0.81           C  
ATOM   2491  O   ASN A 156     -17.990 -22.087  -9.010  1.00  0.81           O  
ATOM   2492  CB  ASN A 156     -19.792 -23.864 -10.055  1.00  0.81           C  
ATOM   2493  CG  ASN A 156     -18.715 -24.916  -9.876  1.00  0.81           C  
ATOM   2494  OD1 ASN A 156     -18.338 -25.276  -8.756  1.00  0.81           O  
ATOM   2495  ND2 ASN A 156     -18.222 -25.424 -10.981  1.00  0.81           N  
ATOM   2496  H   ASN A 156     -21.593 -22.052  -9.951  1.00  0.81           H  
ATOM   2497  HA  ASN A 156     -20.370 -23.850  -8.006  1.00  0.81           H  
ATOM   2498 1HB  ASN A 156     -20.687 -24.338 -10.449  1.00  0.81           H  
ATOM   2499 2HB  ASN A 156     -19.451 -23.148 -10.803  1.00  0.81           H  
ATOM   2500 1HD2 ASN A 156     -17.513 -26.128 -10.937  1.00  0.81           H  
ATOM   2501 2HD2 ASN A 156     -18.559 -25.110 -11.868  1.00  0.81           H  
ATOM   2502  N   GLY A 157     -19.052 -21.847  -7.034  1.00  0.88           N  
ATOM   2503  CA  GLY A 157     -18.054 -21.006  -6.359  1.00  0.88           C  
ATOM   2504  C   GLY A 157     -16.689 -21.687  -6.287  1.00  0.88           C  
ATOM   2505  O   GLY A 157     -15.639 -21.027  -6.211  1.00  0.88           O  
ATOM   2506  H   GLY A 157     -19.905 -22.098  -6.540  1.00  0.88           H  
ATOM   2507 1HA  GLY A 157     -17.968 -20.057  -6.886  1.00  0.88           H  
ATOM   2508 2HA  GLY A 157     -18.404 -20.785  -5.350  1.00  0.88           H  
ATOM   2509  N   GLY A 158     -16.699 -23.014  -6.364  1.00  0.94           N  
ATOM   2510  CA  GLY A 158     -15.496 -23.821  -6.371  1.00  0.94           C  
ATOM   2511  C   GLY A 158     -14.562 -23.453  -7.521  1.00  0.94           C  
ATOM   2512  O   GLY A 158     -13.351 -23.653  -7.427  1.00  0.94           O  
ATOM   2513  H   GLY A 158     -17.604 -23.489  -6.373  1.00  0.94           H  
ATOM   2514 1HA  GLY A 158     -14.976 -23.699  -5.420  1.00  0.94           H  
ATOM   2515 2HA  GLY A 158     -15.779 -24.868  -6.461  1.00  0.94           H  
ATOM   2516  N   VAL A 159     -15.094 -22.855  -8.592  1.00  0.98           N  
ATOM   2517  CA  VAL A 159     -14.262 -22.442  -9.719  1.00  0.98           C  
ATOM   2518  C   VAL A 159     -13.212 -21.410  -9.278  1.00  0.98           C  
ATOM   2519  O   VAL A 159     -12.184 -21.243  -9.938  1.00  0.98           O  
ATOM   2520  CB  VAL A 159     -15.116 -21.867 -10.867  1.00  0.98           C  
ATOM   2521  CG1 VAL A 159     -15.639 -20.512 -10.523  1.00  0.98           C  
ATOM   2522  CG2 VAL A 159     -14.284 -21.783 -12.121  1.00  0.98           C  
ATOM   2523  H   VAL A 159     -16.100 -22.680  -8.634  1.00  0.98           H  
ATOM   2524  HA  VAL A 159     -13.743 -23.319 -10.099  1.00  0.98           H  
ATOM   2525  HB  VAL A 159     -15.979 -22.521 -11.020  1.00  0.98           H  
ATOM   2526 1HG1 VAL A 159     -16.254 -20.137 -11.337  1.00  0.98           H  
ATOM   2527 2HG1 VAL A 159     -16.230 -20.561  -9.619  1.00  0.98           H  
ATOM   2528 3HG1 VAL A 159     -14.801 -19.845 -10.375  1.00  0.98           H  
ATOM   2529 1HG2 VAL A 159     -14.892 -21.389 -12.932  1.00  0.98           H  
ATOM   2530 2HG2 VAL A 159     -13.435 -21.118 -11.946  1.00  0.98           H  
ATOM   2531 3HG2 VAL A 159     -13.920 -22.775 -12.385  1.00  0.98           H  
ATOM   2532  N   PHE A 160     -13.483 -20.703  -8.170  1.00  1.00           N  
ATOM   2533  CA  PHE A 160     -12.584 -19.697  -7.634  1.00  1.00           C  
ATOM   2534  C   PHE A 160     -11.841 -20.223  -6.401  1.00  1.00           C  
ATOM   2535  O   PHE A 160     -11.189 -19.454  -5.689  1.00  1.00           O  
ATOM   2536  CB  PHE A 160     -13.373 -18.464  -7.202  1.00  1.00           C  
ATOM   2537  CG  PHE A 160     -14.164 -17.822  -8.284  1.00  1.00           C  
ATOM   2538  CD1 PHE A 160     -15.536 -17.976  -8.299  1.00  1.00           C  
ATOM   2539  CD2 PHE A 160     -13.565 -17.091  -9.294  1.00  1.00           C  
ATOM   2540  CE1 PHE A 160     -16.298 -17.408  -9.289  1.00  1.00           C  
ATOM   2541  CE2 PHE A 160     -14.331 -16.520 -10.292  1.00  1.00           C  
ATOM   2542  CZ  PHE A 160     -15.695 -16.681 -10.282  1.00  1.00           C  
ATOM   2543  H   PHE A 160     -14.344 -20.886  -7.659  1.00  1.00           H  
ATOM   2544  HA  PHE A 160     -11.857 -19.427  -8.400  1.00  1.00           H  
ATOM   2545 1HB  PHE A 160     -14.063 -18.749  -6.405  1.00  1.00           H  
ATOM   2546 2HB  PHE A 160     -12.691 -17.723  -6.792  1.00  1.00           H  
ATOM   2547  HD1 PHE A 160     -16.010 -18.560  -7.509  1.00  1.00           H  
ATOM   2548  HD2 PHE A 160     -12.481 -16.970  -9.297  1.00  1.00           H  
ATOM   2549  HE1 PHE A 160     -17.377 -17.542  -9.283  1.00  1.00           H  
ATOM   2550  HE2 PHE A 160     -13.857 -15.944 -11.085  1.00  1.00           H  
ATOM   2551  HZ  PHE A 160     -16.293 -16.236 -11.056  1.00  1.00           H  
ATOM   2552  N   GLY A 161     -11.965 -21.525  -6.126  1.00  0.98           N  
ATOM   2553  CA  GLY A 161     -11.344 -22.150  -4.963  1.00  0.98           C  
ATOM   2554  C   GLY A 161     -12.149 -22.010  -3.660  1.00  0.98           C  
ATOM   2555  O   GLY A 161     -11.640 -22.329  -2.585  1.00  0.98           O  
ATOM   2556  H   GLY A 161     -12.492 -22.129  -6.751  1.00  0.98           H  
ATOM   2557 1HA  GLY A 161     -11.203 -23.210  -5.178  1.00  0.98           H  
ATOM   2558 2HA  GLY A 161     -10.351 -21.728  -4.820  1.00  0.98           H  
ATOM   2559  N   SER A 162     -13.379 -21.499  -3.733  1.00  0.95           N  
ATOM   2560  CA  SER A 162     -14.189 -21.301  -2.531  1.00  0.95           C  
ATOM   2561  C   SER A 162     -14.548 -22.603  -1.822  1.00  0.95           C  
ATOM   2562  O   SER A 162     -14.798 -23.615  -2.475  1.00  0.95           O  
ATOM   2563  CB  SER A 162     -15.458 -20.550  -2.888  1.00  0.95           C  
ATOM   2564  OG  SER A 162     -16.329 -20.456  -1.792  1.00  0.95           O  
ATOM   2565  H   SER A 162     -13.790 -21.264  -4.636  1.00  0.95           H  
ATOM   2566  HA  SER A 162     -13.614 -20.688  -1.837  1.00  0.95           H  
ATOM   2567 1HB  SER A 162     -15.199 -19.554  -3.241  1.00  0.95           H  
ATOM   2568 2HB  SER A 162     -15.960 -21.058  -3.688  1.00  0.95           H  
ATOM   2569  HG  SER A 162     -16.892 -21.267  -1.838  1.00  0.95           H  
ATOM   2570  N   LEU A 163     -14.564 -22.575  -0.478  1.00  0.92           N  
ATOM   2571  CA  LEU A 163     -15.037 -23.715   0.328  1.00  0.92           C  
ATOM   2572  C   LEU A 163     -16.341 -23.409   1.074  1.00  0.92           C  
ATOM   2573  O   LEU A 163     -17.257 -24.224   1.081  1.00  0.92           O  
ATOM   2574  CB  LEU A 163     -13.976 -24.222   1.300  1.00  0.92           C  
ATOM   2575  CG  LEU A 163     -12.738 -24.825   0.635  1.00  0.92           C  
ATOM   2576  CD1 LEU A 163     -11.755 -25.233   1.711  1.00  0.92           C  
ATOM   2577  CD2 LEU A 163     -13.160 -26.049  -0.232  1.00  0.92           C  
ATOM   2578  H   LEU A 163     -14.283 -21.723  -0.020  1.00  0.92           H  
ATOM   2579  HA  LEU A 163     -15.217 -24.545  -0.338  1.00  0.92           H  
ATOM   2580 1HB  LEU A 163     -13.651 -23.396   1.926  1.00  0.92           H  
ATOM   2581 2HB  LEU A 163     -14.423 -24.982   1.941  1.00  0.92           H  
ATOM   2582  HG  LEU A 163     -12.260 -24.076  -0.005  1.00  0.92           H  
ATOM   2583 1HD1 LEU A 163     -10.865 -25.658   1.246  1.00  0.92           H  
ATOM   2584 2HD1 LEU A 163     -11.475 -24.360   2.299  1.00  0.92           H  
ATOM   2585 3HD1 LEU A 163     -12.218 -25.978   2.361  1.00  0.92           H  
ATOM   2586 1HD2 LEU A 163     -12.282 -26.482  -0.713  1.00  0.92           H  
ATOM   2587 2HD2 LEU A 163     -13.626 -26.802   0.394  1.00  0.92           H  
ATOM   2588 3HD2 LEU A 163     -13.868 -25.733  -1.003  1.00  0.92           H  
ATOM   2589  N   PHE A 164     -16.421 -22.239   1.706  1.00  0.89           N  
ATOM   2590  CA  PHE A 164     -17.611 -21.872   2.473  1.00  0.89           C  
ATOM   2591  C   PHE A 164     -18.174 -20.504   2.104  1.00  0.89           C  
ATOM   2592  O   PHE A 164     -18.664 -19.778   2.969  1.00  0.89           O  
ATOM   2593  CB  PHE A 164     -17.316 -21.893   3.962  1.00  0.89           C  
ATOM   2594  CG  PHE A 164     -16.937 -23.236   4.480  1.00  0.89           C  
ATOM   2595  CD1 PHE A 164     -15.604 -23.592   4.619  1.00  0.89           C  
ATOM   2596  CD2 PHE A 164     -17.912 -24.146   4.841  1.00  0.89           C  
ATOM   2597  CE1 PHE A 164     -15.261 -24.824   5.112  1.00  0.89           C  
ATOM   2598  CE2 PHE A 164     -17.570 -25.373   5.334  1.00  0.89           C  
ATOM   2599  CZ  PHE A 164     -16.243 -25.707   5.474  1.00  0.89           C  
ATOM   2600  H   PHE A 164     -15.648 -21.595   1.669  1.00  0.89           H  
ATOM   2601  HA  PHE A 164     -18.386 -22.612   2.268  1.00  0.89           H  
ATOM   2602 1HB  PHE A 164     -16.507 -21.200   4.184  1.00  0.89           H  
ATOM   2603 2HB  PHE A 164     -18.197 -21.555   4.508  1.00  0.89           H  
ATOM   2604  HD1 PHE A 164     -14.827 -22.882   4.336  1.00  0.89           H  
ATOM   2605  HD2 PHE A 164     -18.960 -23.874   4.735  1.00  0.89           H  
ATOM   2606  HE1 PHE A 164     -14.213 -25.099   5.223  1.00  0.89           H  
ATOM   2607  HE2 PHE A 164     -18.344 -26.083   5.619  1.00  0.89           H  
ATOM   2608  HZ  PHE A 164     -15.971 -26.679   5.873  1.00  0.89           H  
ATOM   2609  N   GLY A 165     -18.073 -20.122   0.845  1.00  0.86           N  
ATOM   2610  CA  GLY A 165     -18.601 -18.829   0.430  1.00  0.86           C  
ATOM   2611  C   GLY A 165     -20.125 -18.815   0.525  1.00  0.86           C  
ATOM   2612  O   GLY A 165     -20.775 -19.856   0.411  1.00  0.86           O  
ATOM   2613  H   GLY A 165     -17.648 -20.740   0.165  1.00  0.86           H  
ATOM   2614 1HA  GLY A 165     -18.183 -18.044   1.060  1.00  0.86           H  
ATOM   2615 2HA  GLY A 165     -18.290 -18.621  -0.594  1.00  0.86           H  
ATOM   2616  N   THR A 166     -20.705 -17.631   0.698  1.00  0.85           N  
ATOM   2617  CA  THR A 166     -22.157 -17.520   0.750  1.00  0.85           C  
ATOM   2618  C   THR A 166     -22.706 -16.856  -0.525  1.00  0.85           C  
ATOM   2619  O   THR A 166     -22.324 -15.725  -0.824  1.00  0.85           O  
ATOM   2620  CB  THR A 166     -22.612 -16.702   1.966  1.00  0.85           C  
ATOM   2621  OG1 THR A 166     -22.182 -17.348   3.174  1.00  0.85           O  
ATOM   2622  CG2 THR A 166     -24.115 -16.594   1.959  1.00  0.85           C  
ATOM   2623  H   THR A 166     -20.132 -16.804   0.796  1.00  0.85           H  
ATOM   2624  HA  THR A 166     -22.551 -18.516   0.883  1.00  0.85           H  
ATOM   2625  HB  THR A 166     -22.179 -15.704   1.923  1.00  0.85           H  
ATOM   2626  HG1 THR A 166     -21.222 -17.334   3.225  1.00  0.85           H  
ATOM   2627 1HG2 THR A 166     -24.451 -16.021   2.820  1.00  0.85           H  
ATOM   2628 2HG2 THR A 166     -24.446 -16.100   1.045  1.00  0.85           H  
ATOM   2629 3HG2 THR A 166     -24.538 -17.586   1.998  1.00  0.85           H  
ATOM   2630  N   PRO A 167     -23.551 -17.541  -1.316  1.00  0.84           N  
ATOM   2631  CA  PRO A 167     -24.146 -17.050  -2.550  1.00  0.84           C  
ATOM   2632  C   PRO A 167     -25.255 -16.013  -2.305  1.00  0.84           C  
ATOM   2633  O   PRO A 167     -25.825 -15.945  -1.217  1.00  0.84           O  
ATOM   2634  CB  PRO A 167     -24.642 -18.343  -3.190  1.00  0.84           C  
ATOM   2635  CG  PRO A 167     -24.946 -19.271  -2.036  1.00  0.84           C  
ATOM   2636  CD  PRO A 167     -23.924 -18.947  -0.988  1.00  0.84           C  
ATOM   2637  HA  PRO A 167     -23.349 -16.606  -3.168  1.00  0.84           H  
ATOM   2638 1HB  PRO A 167     -25.515 -18.131  -3.761  1.00  0.84           H  
ATOM   2639 2HB  PRO A 167     -23.890 -18.743  -3.887  1.00  0.84           H  
ATOM   2640 1HG  PRO A 167     -25.960 -19.105  -1.675  1.00  0.84           H  
ATOM   2641 2HG  PRO A 167     -24.905 -20.321  -2.362  1.00  0.84           H  
ATOM   2642 1HD  PRO A 167     -24.433 -19.019  -0.015  1.00  0.84           H  
ATOM   2643 2HD  PRO A 167     -23.053 -19.622  -1.069  1.00  0.84           H  
ATOM   2644  N   ILE A 168     -25.566 -15.215  -3.327  1.00  0.83           N  
ATOM   2645  CA  ILE A 168     -26.647 -14.222  -3.263  1.00  0.83           C  
ATOM   2646  C   ILE A 168     -27.794 -14.583  -4.205  1.00  0.83           C  
ATOM   2647  O   ILE A 168     -27.576 -14.891  -5.373  1.00  0.83           O  
ATOM   2648  CB  ILE A 168     -26.121 -12.811  -3.617  1.00  0.83           C  
ATOM   2649  CG1 ILE A 168     -25.060 -12.364  -2.619  1.00  0.83           C  
ATOM   2650  CG2 ILE A 168     -27.265 -11.783  -3.654  1.00  0.83           C  
ATOM   2651  CD1 ILE A 168     -24.348 -11.095  -3.047  1.00  0.83           C  
ATOM   2652  H   ILE A 168     -25.047 -15.305  -4.189  1.00  0.83           H  
ATOM   2653  HA  ILE A 168     -27.039 -14.199  -2.247  1.00  0.83           H  
ATOM   2654  HB  ILE A 168     -25.647 -12.858  -4.589  1.00  0.83           H  
ATOM   2655 1HG1 ILE A 168     -25.533 -12.193  -1.652  1.00  0.83           H  
ATOM   2656 2HG1 ILE A 168     -24.316 -13.153  -2.505  1.00  0.83           H  
ATOM   2657 1HG2 ILE A 168     -26.875 -10.798  -3.917  1.00  0.83           H  
ATOM   2658 2HG2 ILE A 168     -28.005 -12.081  -4.396  1.00  0.83           H  
ATOM   2659 3HG2 ILE A 168     -27.730 -11.733  -2.686  1.00  0.83           H  
ATOM   2660 1HD1 ILE A 168     -23.605 -10.826  -2.299  1.00  0.83           H  
ATOM   2661 2HD1 ILE A 168     -23.852 -11.258  -4.003  1.00  0.83           H  
ATOM   2662 3HD1 ILE A 168     -25.072 -10.285  -3.148  1.00  0.83           H  
ATOM   2663  N   ILE A 169     -29.021 -14.558  -3.699  1.00  0.82           N  
ATOM   2664  CA  ILE A 169     -30.172 -14.891  -4.530  1.00  0.82           C  
ATOM   2665  C   ILE A 169     -30.439 -13.803  -5.535  1.00  0.82           C  
ATOM   2666  O   ILE A 169     -30.584 -12.649  -5.167  1.00  0.82           O  
ATOM   2667  CB  ILE A 169     -31.456 -15.028  -3.699  1.00  0.82           C  
ATOM   2668  CG1 ILE A 169     -31.331 -16.137  -2.745  1.00  0.82           C  
ATOM   2669  CG2 ILE A 169     -32.666 -15.254  -4.586  1.00  0.82           C  
ATOM   2670  CD1 ILE A 169     -32.455 -16.180  -1.815  1.00  0.82           C  
ATOM   2671  H   ILE A 169     -29.155 -14.303  -2.732  1.00  0.82           H  
ATOM   2672  HA  ILE A 169     -29.973 -15.821  -5.062  1.00  0.82           H  
ATOM   2673  HB  ILE A 169     -31.609 -14.113  -3.125  1.00  0.82           H  
ATOM   2674 1HG1 ILE A 169     -31.290 -17.079  -3.280  1.00  0.82           H  
ATOM   2675 2HG1 ILE A 169     -30.410 -16.012  -2.176  1.00  0.82           H  
ATOM   2676 1HG2 ILE A 169     -33.554 -15.333  -3.958  1.00  0.82           H  
ATOM   2677 2HG2 ILE A 169     -32.796 -14.421  -5.273  1.00  0.82           H  
ATOM   2678 3HG2 ILE A 169     -32.542 -16.175  -5.154  1.00  0.82           H  
ATOM   2679 1HD1 ILE A 169     -32.299 -16.979  -1.149  1.00  0.82           H  
ATOM   2680 2HD1 ILE A 169     -32.525 -15.259  -1.277  1.00  0.82           H  
ATOM   2681 3HD1 ILE A 169     -33.374 -16.328  -2.366  1.00  0.82           H  
ATOM   2682  N   ASN A 170     -30.551 -14.170  -6.795  1.00  0.80           N  
ATOM   2683  CA  ASN A 170     -30.841 -13.199  -7.831  1.00  0.80           C  
ATOM   2684  C   ASN A 170     -32.367 -13.109  -8.010  1.00  0.80           C  
ATOM   2685  O   ASN A 170     -32.973 -14.082  -8.452  1.00  0.80           O  
ATOM   2686  CB  ASN A 170     -30.163 -13.626  -9.109  1.00  0.80           C  
ATOM   2687  CG  ASN A 170     -28.654 -13.607  -8.993  1.00  0.80           C  
ATOM   2688  OD1 ASN A 170     -28.040 -12.586  -8.646  1.00  0.80           O  
ATOM   2689  ND2 ASN A 170     -28.053 -14.732  -9.249  1.00  0.80           N  
ATOM   2690  H   ASN A 170     -30.413 -15.141  -7.040  1.00  0.80           H  
ATOM   2691  HA  ASN A 170     -30.425 -12.249  -7.520  1.00  0.80           H  
ATOM   2692 1HB  ASN A 170     -30.480 -14.643  -9.361  1.00  0.80           H  
ATOM   2693 2HB  ASN A 170     -30.475 -12.986  -9.916  1.00  0.80           H  
ATOM   2694 1HD2 ASN A 170     -27.058 -14.801  -9.154  1.00  0.80           H  
ATOM   2695 2HD2 ASN A 170     -28.603 -15.531  -9.504  1.00  0.80           H  
ATOM   2696  N   PRO A 171     -33.031 -11.984  -7.716  1.00  0.77           N  
ATOM   2697  CA  PRO A 171     -34.461 -11.878  -7.773  1.00  0.77           C  
ATOM   2698  C   PRO A 171     -34.883 -12.029  -9.227  1.00  0.77           C  
ATOM   2699  O   PRO A 171     -34.128 -11.674 -10.131  1.00  0.77           O  
ATOM   2700  CB  PRO A 171     -34.724 -10.474  -7.203  1.00  0.77           C  
ATOM   2701  CG  PRO A 171     -33.438  -9.726  -7.418  1.00  0.77           C  
ATOM   2702  CD  PRO A 171     -32.360 -10.775  -7.282  1.00  0.77           C  
ATOM   2703  HA  PRO A 171     -34.893 -12.643  -7.118  1.00  0.77           H  
ATOM   2704 1HB  PRO A 171     -35.578 -10.010  -7.718  1.00  0.77           H  
ATOM   2705 2HB  PRO A 171     -34.992 -10.550  -6.135  1.00  0.77           H  
ATOM   2706 1HG  PRO A 171     -33.439  -9.237  -8.403  1.00  0.77           H  
ATOM   2707 2HG  PRO A 171     -33.332  -8.922  -6.666  1.00  0.77           H  
ATOM   2708 1HD  PRO A 171     -31.531 -10.496  -7.914  1.00  0.77           H  
ATOM   2709 2HD  PRO A 171     -32.091 -10.895  -6.248  1.00  0.77           H  
ATOM   2710  N   PRO A 172     -36.092 -12.530  -9.466  1.00  0.74           N  
ATOM   2711  CA  PRO A 172     -37.150 -12.937  -8.552  1.00  0.74           C  
ATOM   2712  C   PRO A 172     -37.024 -14.344  -7.974  1.00  0.74           C  
ATOM   2713  O   PRO A 172     -38.021 -14.893  -7.517  1.00  0.74           O  
ATOM   2714  CB  PRO A 172     -38.369 -12.866  -9.461  1.00  0.74           C  
ATOM   2715  CG  PRO A 172     -37.835 -13.314 -10.802  1.00  0.74           C  
ATOM   2716  CD  PRO A 172     -36.429 -12.730 -10.873  1.00  0.74           C  
ATOM   2717  HA  PRO A 172     -37.237 -12.197  -7.741  1.00  0.74           H  
ATOM   2718 1HB  PRO A 172     -39.164 -13.525  -9.074  1.00  0.74           H  
ATOM   2719 2HB  PRO A 172     -38.776 -11.843  -9.473  1.00  0.74           H  
ATOM   2720 1HG  PRO A 172     -37.829 -14.417 -10.854  1.00  0.74           H  
ATOM   2721 2HG  PRO A 172     -38.487 -12.958 -11.612  1.00  0.74           H  
ATOM   2722 1HD  PRO A 172     -35.732 -13.460 -11.320  1.00  0.74           H  
ATOM   2723 2HD  PRO A 172     -36.419 -11.769 -11.404  1.00  0.74           H  
ATOM   2724  N   GLN A 173     -35.835 -14.935  -7.987  1.00  0.70           N  
ATOM   2725  CA  GLN A 173     -35.677 -16.299  -7.514  1.00  0.70           C  
ATOM   2726  C   GLN A 173     -35.798 -16.357  -6.010  1.00  0.70           C  
ATOM   2727  O   GLN A 173     -35.688 -15.327  -5.341  1.00  0.70           O  
ATOM   2728  CB  GLN A 173     -34.328 -16.837  -7.935  1.00  0.70           C  
ATOM   2729  CG  GLN A 173     -34.214 -16.930  -9.417  1.00  0.70           C  
ATOM   2730  CD  GLN A 173     -32.959 -17.511  -9.821  1.00  0.70           C  
ATOM   2731  OE1 GLN A 173     -32.180 -17.880  -8.936  1.00  0.70           O  
ATOM   2732  NE2 GLN A 173     -32.712 -17.632 -11.132  1.00  0.70           N  
ATOM   2733  H   GLN A 173     -34.995 -14.474  -8.338  1.00  0.70           H  
ATOM   2734  HA  GLN A 173     -36.464 -16.917  -7.948  1.00  0.70           H  
ATOM   2735 1HB  GLN A 173     -33.541 -16.209  -7.550  1.00  0.70           H  
ATOM   2736 2HB  GLN A 173     -34.176 -17.825  -7.516  1.00  0.70           H  
ATOM   2737 1HG  GLN A 173     -34.999 -17.543  -9.773  1.00  0.70           H  
ATOM   2738 2HG  GLN A 173     -34.293 -15.931  -9.852  1.00  0.70           H  
ATOM   2739 1HE2 GLN A 173     -31.850 -18.053 -11.463  1.00  0.70           H  
ATOM   2740 2HE2 GLN A 173     -33.396 -17.290 -11.824  1.00  0.70           H  
ATOM   2741  N   SER A 174     -36.071 -17.550  -5.481  1.00  0.67           N  
ATOM   2742  CA  SER A 174     -36.192 -17.712  -4.033  1.00  0.67           C  
ATOM   2743  C   SER A 174     -35.056 -18.458  -3.370  1.00  0.67           C  
ATOM   2744  O   SER A 174     -34.908 -18.415  -2.139  1.00  0.67           O  
ATOM   2745  CB  SER A 174     -37.498 -18.356  -3.708  1.00  0.67           C  
ATOM   2746  OG  SER A 174     -37.646 -19.602  -4.285  1.00  0.67           O  
ATOM   2747  H   SER A 174     -36.157 -18.362  -6.098  1.00  0.67           H  
ATOM   2748  HA  SER A 174     -36.214 -16.715  -3.594  1.00  0.67           H  
ATOM   2749 1HB  SER A 174     -37.598 -18.448  -2.632  1.00  0.67           H  
ATOM   2750 2HB  SER A 174     -38.267 -17.689  -4.054  1.00  0.67           H  
ATOM   2751  HG  SER A 174     -38.616 -19.670  -4.446  1.00  0.67           H  
ATOM   2752  N   ALA A 175     -34.227 -19.127  -4.160  1.00  0.65           N  
ATOM   2753  CA  ALA A 175     -33.117 -19.829  -3.537  1.00  0.65           C  
ATOM   2754  C   ALA A 175     -31.937 -19.982  -4.481  1.00  0.65           C  
ATOM   2755  O   ALA A 175     -32.088 -20.027  -5.705  1.00  0.65           O  
ATOM   2756  CB  ALA A 175     -33.584 -21.188  -3.025  1.00  0.65           C  
ATOM   2757  H   ALA A 175     -34.409 -19.188  -5.165  1.00  0.65           H  
ATOM   2758  HA  ALA A 175     -32.771 -19.238  -2.691  1.00  0.65           H  
ATOM   2759 1HB  ALA A 175     -32.754 -21.674  -2.535  1.00  0.65           H  
ATOM   2760 2HB  ALA A 175     -34.388 -21.042  -2.310  1.00  0.65           H  
ATOM   2761 3HB  ALA A 175     -33.946 -21.792  -3.823  1.00  0.65           H  
ATOM   2762  N   ILE A 176     -30.761 -20.069  -3.882  1.00  0.64           N  
ATOM   2763  CA  ILE A 176     -29.536 -20.309  -4.616  1.00  0.64           C  
ATOM   2764  C   ILE A 176     -28.660 -21.316  -3.903  1.00  0.64           C  
ATOM   2765  O   ILE A 176     -28.453 -21.244  -2.692  1.00  0.64           O  
ATOM   2766  CB  ILE A 176     -28.791 -18.990  -4.829  1.00  0.64           C  
ATOM   2767  CG1 ILE A 176     -27.516 -19.182  -5.668  1.00  0.64           C  
ATOM   2768  CG2 ILE A 176     -28.457 -18.414  -3.533  1.00  0.64           C  
ATOM   2769  CD1 ILE A 176     -26.954 -17.886  -6.201  1.00  0.64           C  
ATOM   2770  H   ILE A 176     -30.727 -19.977  -2.866  1.00  0.64           H  
ATOM   2771  HA  ILE A 176     -29.802 -20.713  -5.584  1.00  0.64           H  
ATOM   2772  HB  ILE A 176     -29.436 -18.301  -5.372  1.00  0.64           H  
ATOM   2773 1HG1 ILE A 176     -26.760 -19.667  -5.055  1.00  0.64           H  
ATOM   2774 2HG1 ILE A 176     -27.723 -19.818  -6.487  1.00  0.64           H  
ATOM   2775 1HG2 ILE A 176     -27.945 -17.466  -3.660  1.00  0.64           H  
ATOM   2776 2HG2 ILE A 176     -29.360 -18.267  -2.962  1.00  0.64           H  
ATOM   2777 3HG2 ILE A 176     -27.813 -19.112  -3.021  1.00  0.64           H  
ATOM   2778 1HD1 ILE A 176     -26.060 -18.090  -6.780  1.00  0.64           H  
ATOM   2779 2HD1 ILE A 176     -27.693 -17.397  -6.836  1.00  0.64           H  
ATOM   2780 3HD1 ILE A 176     -26.711 -17.228  -5.387  1.00  0.64           H  
ATOM   2781  N   LEU A 177     -28.123 -22.241  -4.663  1.00  0.64           N  
ATOM   2782  CA  LEU A 177     -27.290 -23.286  -4.118  1.00  0.64           C  
ATOM   2783  C   LEU A 177     -25.859 -23.127  -4.591  1.00  0.64           C  
ATOM   2784  O   LEU A 177     -25.611 -23.097  -5.795  1.00  0.64           O  
ATOM   2785  CB  LEU A 177     -27.852 -24.602  -4.611  1.00  0.64           C  
ATOM   2786  CG  LEU A 177     -27.230 -25.821  -4.208  1.00  0.64           C  
ATOM   2787  CD1 LEU A 177     -27.482 -26.008  -2.772  1.00  0.64           C  
ATOM   2788  CD2 LEU A 177     -27.780 -26.944  -5.028  1.00  0.64           C  
ATOM   2789  H   LEU A 177     -28.320 -22.224  -5.658  1.00  0.64           H  
ATOM   2790  HA  LEU A 177     -27.320 -23.242  -3.036  1.00  0.64           H  
ATOM   2791 1HB  LEU A 177     -28.840 -24.650  -4.198  1.00  0.64           H  
ATOM   2792 2HB  LEU A 177     -27.908 -24.574  -5.692  1.00  0.64           H  
ATOM   2793  HG  LEU A 177     -26.157 -25.746  -4.353  1.00  0.64           H  
ATOM   2794 1HD1 LEU A 177     -27.035 -26.916  -2.465  1.00  0.64           H  
ATOM   2795 2HD1 LEU A 177     -27.068 -25.178  -2.216  1.00  0.64           H  
ATOM   2796 3HD1 LEU A 177     -28.552 -26.064  -2.599  1.00  0.64           H  
ATOM   2797 1HD2 LEU A 177     -27.330 -27.876  -4.735  1.00  0.64           H  
ATOM   2798 2HD2 LEU A 177     -28.842 -27.010  -4.878  1.00  0.64           H  
ATOM   2799 3HD2 LEU A 177     -27.573 -26.763  -6.079  1.00  0.64           H  
ATOM   2800  N   GLY A 178     -24.933 -22.982  -3.668  1.00  0.66           N  
ATOM   2801  CA  GLY A 178     -23.551 -22.838  -4.042  1.00  0.66           C  
ATOM   2802  C   GLY A 178     -22.856 -24.180  -3.993  1.00  0.66           C  
ATOM   2803  O   GLY A 178     -23.067 -24.967  -3.064  1.00  0.66           O  
ATOM   2804  H   GLY A 178     -25.194 -23.005  -2.697  1.00  0.66           H  
ATOM   2805 1HA  GLY A 178     -23.480 -22.417  -5.040  1.00  0.66           H  
ATOM   2806 2HA  GLY A 178     -23.058 -22.143  -3.362  1.00  0.66           H  
ATOM   2807  N   MET A 179     -21.990 -24.410  -4.964  1.00  0.69           N  
ATOM   2808  CA  MET A 179     -21.156 -25.601  -4.991  1.00  0.69           C  
ATOM   2809  C   MET A 179     -19.718 -25.166  -4.885  1.00  0.69           C  
ATOM   2810  O   MET A 179     -19.230 -24.373  -5.701  1.00  0.69           O  
ATOM   2811  CB  MET A 179     -21.445 -26.464  -6.210  1.00  0.69           C  
ATOM   2812  CG  MET A 179     -22.808 -27.069  -6.177  1.00  0.69           C  
ATOM   2813  SD  MET A 179     -22.891 -28.304  -4.870  1.00  0.69           S  
ATOM   2814  CE  MET A 179     -24.622 -28.527  -4.742  1.00  0.69           C  
ATOM   2815  H   MET A 179     -21.892 -23.705  -5.692  1.00  0.69           H  
ATOM   2816  HA  MET A 179     -21.367 -26.202  -4.105  1.00  0.69           H  
ATOM   2817 1HB  MET A 179     -21.357 -25.871  -7.117  1.00  0.69           H  
ATOM   2818 2HB  MET A 179     -20.717 -27.273  -6.269  1.00  0.69           H  
ATOM   2819 1HG  MET A 179     -23.567 -26.308  -5.992  1.00  0.69           H  
ATOM   2820 2HG  MET A 179     -23.027 -27.549  -7.129  1.00  0.69           H  
ATOM   2821 1HE  MET A 179     -24.841 -29.284  -3.993  1.00  0.69           H  
ATOM   2822 2HE  MET A 179     -25.044 -27.607  -4.456  1.00  0.69           H  
ATOM   2823 3HE  MET A 179     -25.038 -28.817  -5.690  1.00  0.69           H  
ATOM   2824  N   HIS A 180     -19.062 -25.676  -3.867  1.00  0.71           N  
ATOM   2825  CA  HIS A 180     -17.722 -25.285  -3.527  1.00  0.71           C  
ATOM   2826  C   HIS A 180     -16.704 -26.316  -3.982  1.00  0.71           C  
ATOM   2827  O   HIS A 180     -17.066 -27.404  -4.424  1.00  0.71           O  
ATOM   2828  CB  HIS A 180     -17.701 -25.024  -2.051  1.00  0.71           C  
ATOM   2829  CG  HIS A 180     -18.656 -23.897  -1.662  1.00  0.71           C  
ATOM   2830  ND1 HIS A 180     -18.429 -22.554  -1.975  1.00  0.71           N  
ATOM   2831  CD2 HIS A 180     -19.854 -23.931  -1.024  1.00  0.71           C  
ATOM   2832  CE1 HIS A 180     -19.456 -21.840  -1.556  1.00  0.71           C  
ATOM   2833  NE2 HIS A 180     -20.321 -22.646  -0.973  1.00  0.71           N  
ATOM   2834  H   HIS A 180     -19.524 -26.340  -3.244  1.00  0.71           H  
ATOM   2835  HA  HIS A 180     -17.477 -24.347  -4.018  1.00  0.71           H  
ATOM   2836 1HB  HIS A 180     -17.990 -25.912  -1.545  1.00  0.71           H  
ATOM   2837 2HB  HIS A 180     -16.743 -24.788  -1.756  1.00  0.71           H  
ATOM   2838  HD2 HIS A 180     -20.359 -24.809  -0.635  1.00  0.71           H  
ATOM   2839  HE1 HIS A 180     -19.567 -20.767  -1.671  1.00  0.71           H  
ATOM   2840  HE2 HIS A 180     -21.201 -22.368  -0.557  1.00  0.71           H  
ATOM   2841  N   GLY A 181     -15.431 -25.958  -3.909  1.00  0.73           N  
ATOM   2842  CA  GLY A 181     -14.375 -26.799  -4.439  1.00  0.73           C  
ATOM   2843  C   GLY A 181     -14.300 -28.162  -3.795  1.00  0.73           C  
ATOM   2844  O   GLY A 181     -14.618 -28.336  -2.616  1.00  0.73           O  
ATOM   2845  H   GLY A 181     -15.190 -25.065  -3.484  1.00  0.73           H  
ATOM   2846 1HA  GLY A 181     -14.521 -26.918  -5.512  1.00  0.73           H  
ATOM   2847 2HA  GLY A 181     -13.422 -26.288  -4.310  1.00  0.73           H  
ATOM   2848  N   ILE A 182     -13.882 -29.128  -4.607  1.00  0.74           N  
ATOM   2849  CA  ILE A 182     -13.713 -30.497  -4.168  1.00  0.74           C  
ATOM   2850  C   ILE A 182     -12.372 -30.627  -3.473  1.00  0.74           C  
ATOM   2851  O   ILE A 182     -11.389 -30.004  -3.881  1.00  0.74           O  
ATOM   2852  CB  ILE A 182     -13.869 -31.473  -5.367  1.00  0.74           C  
ATOM   2853  CG1 ILE A 182     -14.050 -32.933  -4.899  1.00  0.74           C  
ATOM   2854  CG2 ILE A 182     -12.663 -31.364  -6.268  1.00  0.74           C  
ATOM   2855  CD1 ILE A 182     -14.595 -33.825  -6.011  1.00  0.74           C  
ATOM   2856  H   ILE A 182     -13.662 -28.895  -5.562  1.00  0.74           H  
ATOM   2857  HA  ILE A 182     -14.483 -30.721  -3.447  1.00  0.74           H  
ATOM   2858  HB  ILE A 182     -14.754 -31.202  -5.938  1.00  0.74           H  
ATOM   2859 1HG1 ILE A 182     -13.088 -33.332  -4.568  1.00  0.74           H  
ATOM   2860 2HG1 ILE A 182     -14.733 -32.965  -4.065  1.00  0.74           H  
ATOM   2861 1HG2 ILE A 182     -12.783 -32.032  -7.120  1.00  0.74           H  
ATOM   2862 2HG2 ILE A 182     -12.562 -30.340  -6.620  1.00  0.74           H  
ATOM   2863 3HG2 ILE A 182     -11.769 -31.646  -5.707  1.00  0.74           H  
ATOM   2864 1HD1 ILE A 182     -14.723 -34.830  -5.671  1.00  0.74           H  
ATOM   2865 2HD1 ILE A 182     -15.565 -33.436  -6.328  1.00  0.74           H  
ATOM   2866 3HD1 ILE A 182     -13.906 -33.817  -6.851  1.00  0.74           H  
ATOM   2867  N   PHE A 183     -12.337 -31.435  -2.435  1.00  0.74           N  
ATOM   2868  CA  PHE A 183     -11.123 -31.669  -1.674  1.00  0.74           C  
ATOM   2869  C   PHE A 183     -11.075 -33.077  -1.123  1.00  0.74           C  
ATOM   2870  O   PHE A 183     -12.107 -33.714  -0.930  1.00  0.74           O  
ATOM   2871  CB  PHE A 183     -11.076 -30.676  -0.516  1.00  0.74           C  
ATOM   2872  CG  PHE A 183     -12.278 -30.840   0.360  1.00  0.74           C  
ATOM   2873  CD1 PHE A 183     -12.284 -31.692   1.451  1.00  0.74           C  
ATOM   2874  CD2 PHE A 183     -13.432 -30.148   0.056  1.00  0.74           C  
ATOM   2875  CE1 PHE A 183     -13.436 -31.838   2.211  1.00  0.74           C  
ATOM   2876  CE2 PHE A 183     -14.560 -30.300   0.797  1.00  0.74           C  
ATOM   2877  CZ  PHE A 183     -14.566 -31.142   1.873  1.00  0.74           C  
ATOM   2878  H   PHE A 183     -13.209 -31.876  -2.150  1.00  0.74           H  
ATOM   2879  HA  PHE A 183     -10.264 -31.520  -2.328  1.00  0.74           H  
ATOM   2880 1HB  PHE A 183     -10.181 -30.842   0.084  1.00  0.74           H  
ATOM   2881 2HB  PHE A 183     -11.054 -29.654  -0.896  1.00  0.74           H  
ATOM   2882  HD1 PHE A 183     -11.379 -32.250   1.694  1.00  0.74           H  
ATOM   2883  HD2 PHE A 183     -13.440 -29.481  -0.805  1.00  0.74           H  
ATOM   2884  HE1 PHE A 183     -13.460 -32.505   3.066  1.00  0.74           H  
ATOM   2885  HE2 PHE A 183     -15.459 -29.757   0.530  1.00  0.74           H  
ATOM   2886  HZ  PHE A 183     -15.469 -31.258   2.460  1.00  0.74           H  
ATOM   2887  N   ASP A 184      -9.876 -33.556  -0.836  1.00  0.76           N  
ATOM   2888  CA  ASP A 184      -9.720 -34.886  -0.271  1.00  0.76           C  
ATOM   2889  C   ASP A 184      -9.570 -34.835   1.252  1.00  0.76           C  
ATOM   2890  O   ASP A 184      -8.692 -34.137   1.768  1.00  0.76           O  
ATOM   2891  CB  ASP A 184      -8.541 -35.588  -0.929  1.00  0.76           C  
ATOM   2892  CG  ASP A 184      -8.777 -35.890  -2.422  1.00  0.76           C  
ATOM   2893  OD1 ASP A 184      -9.895 -35.790  -2.869  1.00  0.76           O  
ATOM   2894  OD2 ASP A 184      -7.830 -36.206  -3.092  1.00  0.76           O  
ATOM   2895  H   ASP A 184      -9.056 -32.993  -1.015  1.00  0.76           H  
ATOM   2896  HA  ASP A 184     -10.613 -35.460  -0.496  1.00  0.76           H  
ATOM   2897 1HB  ASP A 184      -7.649 -34.971  -0.832  1.00  0.76           H  
ATOM   2898 2HB  ASP A 184      -8.348 -36.503  -0.432  1.00  0.76           H  
ATOM   2899  N   ARG A 185     -10.445 -35.538   1.968  1.00  0.80           N  
ATOM   2900  CA  ARG A 185     -10.425 -35.531   3.430  1.00  0.80           C  
ATOM   2901  C   ARG A 185     -10.574 -36.958   3.999  1.00  0.80           C  
ATOM   2902  O   ARG A 185     -11.291 -37.767   3.411  1.00  0.80           O  
ATOM   2903  CB  ARG A 185     -11.554 -34.651   3.977  1.00  0.80           C  
ATOM   2904  CG  ARG A 185     -11.597 -34.539   5.486  1.00  0.80           C  
ATOM   2905  CD  ARG A 185     -12.660 -33.649   6.004  1.00  0.80           C  
ATOM   2906  NE  ARG A 185     -13.993 -34.149   5.701  1.00  0.80           N  
ATOM   2907  CZ  ARG A 185     -14.591 -35.169   6.337  1.00  0.80           C  
ATOM   2908  NH1 ARG A 185     -13.966 -35.848   7.276  1.00  0.80           N  
ATOM   2909  NH2 ARG A 185     -15.816 -35.469   5.990  1.00  0.80           N  
ATOM   2910  H   ARG A 185     -11.143 -36.090   1.466  1.00  0.80           H  
ATOM   2911  HA  ARG A 185      -9.490 -35.081   3.737  1.00  0.80           H  
ATOM   2912 1HB  ARG A 185     -11.433 -33.650   3.593  1.00  0.80           H  
ATOM   2913 2HB  ARG A 185     -12.497 -35.004   3.663  1.00  0.80           H  
ATOM   2914 1HG  ARG A 185     -11.759 -35.521   5.919  1.00  0.80           H  
ATOM   2915 2HG  ARG A 185     -10.654 -34.137   5.836  1.00  0.80           H  
ATOM   2916 1HD  ARG A 185     -12.567 -33.569   7.085  1.00  0.80           H  
ATOM   2917 2HD  ARG A 185     -12.560 -32.660   5.556  1.00  0.80           H  
ATOM   2918  HE  ARG A 185     -14.568 -33.662   4.999  1.00  0.80           H  
ATOM   2919 1HH1 ARG A 185     -13.012 -35.611   7.523  1.00  0.80           H  
ATOM   2920 2HH1 ARG A 185     -14.420 -36.618   7.735  1.00  0.80           H  
ATOM   2921 1HH2 ARG A 185     -16.254 -34.890   5.262  1.00  0.80           H  
ATOM   2922 2HH2 ARG A 185     -16.309 -36.224   6.433  1.00  0.80           H  
ATOM   2923  N   PRO A 186      -9.838 -37.333   5.066  1.00  0.89           N  
ATOM   2924  CA  PRO A 186     -10.006 -38.572   5.814  1.00  0.89           C  
ATOM   2925  C   PRO A 186     -11.438 -38.780   6.328  1.00  0.89           C  
ATOM   2926  O   PRO A 186     -12.027 -37.864   6.911  1.00  0.89           O  
ATOM   2927  CB  PRO A 186      -9.021 -38.364   6.970  1.00  0.89           C  
ATOM   2928  CG  PRO A 186      -7.950 -37.464   6.412  1.00  0.89           C  
ATOM   2929  CD  PRO A 186      -8.666 -36.524   5.498  1.00  0.89           C  
ATOM   2930  HA  PRO A 186      -9.684 -39.414   5.205  1.00  0.89           H  
ATOM   2931 1HB  PRO A 186      -9.543 -37.936   7.837  1.00  0.89           H  
ATOM   2932 2HB  PRO A 186      -8.613 -39.326   7.284  1.00  0.89           H  
ATOM   2933 1HG  PRO A 186      -7.439 -36.940   7.235  1.00  0.89           H  
ATOM   2934 2HG  PRO A 186      -7.183 -38.061   5.902  1.00  0.89           H  
ATOM   2935 1HD  PRO A 186      -8.960 -35.629   6.045  1.00  0.89           H  
ATOM   2936 2HD  PRO A 186      -7.993 -36.310   4.651  1.00  0.89           H  
ATOM   2937  N   VAL A 187     -11.968 -39.991   6.145  1.00  1.03           N  
ATOM   2938  CA  VAL A 187     -13.310 -40.363   6.580  1.00  1.03           C  
ATOM   2939  C   VAL A 187     -13.288 -41.719   7.313  1.00  1.03           C  
ATOM   2940  O   VAL A 187     -12.751 -42.728   6.823  1.00  1.03           O  
ATOM   2941  CB  VAL A 187     -14.288 -40.445   5.382  1.00  1.03           C  
ATOM   2942  CG1 VAL A 187     -15.688 -40.795   5.883  1.00  1.03           C  
ATOM   2943  CG2 VAL A 187     -14.311 -39.134   4.610  1.00  1.03           C  
ATOM   2944  H   VAL A 187     -11.417 -40.674   5.652  1.00  1.03           H  
ATOM   2945  HA  VAL A 187     -13.673 -39.601   7.269  1.00  1.03           H  
ATOM   2946  HB  VAL A 187     -13.961 -41.246   4.718  1.00  1.03           H  
ATOM   2947 1HG1 VAL A 187     -16.366 -40.878   5.031  1.00  1.03           H  
ATOM   2948 2HG1 VAL A 187     -15.681 -41.726   6.424  1.00  1.03           H  
ATOM   2949 3HG1 VAL A 187     -16.036 -40.008   6.548  1.00  1.03           H  
ATOM   2950 1HG2 VAL A 187     -14.997 -39.223   3.768  1.00  1.03           H  
ATOM   2951 2HG2 VAL A 187     -14.638 -38.328   5.263  1.00  1.03           H  
ATOM   2952 3HG2 VAL A 187     -13.321 -38.915   4.238  1.00  1.03           H  
ATOM   2953  N   ALA A 188     -13.901 -41.767   8.490  1.00  1.22           N  
ATOM   2954  CA  ALA A 188     -13.925 -42.994   9.287  1.00  1.22           C  
ATOM   2955  C   ALA A 188     -14.989 -43.981   8.795  1.00  1.22           C  
ATOM   2956  O   ALA A 188     -15.983 -44.260   9.477  1.00  1.22           O  
ATOM   2957  CB  ALA A 188     -14.173 -42.639  10.738  1.00  1.22           C  
ATOM   2958  H   ALA A 188     -14.342 -40.933   8.850  1.00  1.22           H  
ATOM   2959  HA  ALA A 188     -12.953 -43.479   9.198  1.00  1.22           H  
ATOM   2960 1HB  ALA A 188     -14.165 -43.540  11.344  1.00  1.22           H  
ATOM   2961 2HB  ALA A 188     -13.390 -41.965  11.084  1.00  1.22           H  
ATOM   2962 3HB  ALA A 188     -15.141 -42.152  10.832  1.00  1.22           H  
ATOM   2963  N   ILE A 189     -14.764 -44.550   7.618  1.00  1.42           N  
ATOM   2964  CA  ILE A 189     -15.781 -45.408   7.017  1.00  1.42           C  
ATOM   2965  C   ILE A 189     -15.753 -46.816   7.586  1.00  1.42           C  
ATOM   2966  O   ILE A 189     -15.227 -47.743   6.975  1.00  1.42           O  
ATOM   2967  CB  ILE A 189     -15.560 -45.516   5.497  1.00  1.42           C  
ATOM   2968  CG1 ILE A 189     -15.551 -44.135   4.896  1.00  1.42           C  
ATOM   2969  CG2 ILE A 189     -16.641 -46.372   4.875  1.00  1.42           C  
ATOM   2970  CD1 ILE A 189     -15.168 -44.078   3.455  1.00  1.42           C  
ATOM   2971  H   ILE A 189     -13.911 -44.292   7.123  1.00  1.42           H  
ATOM   2972  HA  ILE A 189     -16.761 -44.972   7.209  1.00  1.42           H  
ATOM   2973  HB  ILE A 189     -14.582 -45.965   5.302  1.00  1.42           H  
ATOM   2974 1HG1 ILE A 189     -16.536 -43.691   5.016  1.00  1.42           H  
ATOM   2975 2HG1 ILE A 189     -14.826 -43.548   5.437  1.00  1.42           H  
ATOM   2976 1HG2 ILE A 189     -16.472 -46.447   3.801  1.00  1.42           H  
ATOM   2977 2HG2 ILE A 189     -16.615 -47.367   5.317  1.00  1.42           H  
ATOM   2978 3HG2 ILE A 189     -17.616 -45.920   5.060  1.00  1.42           H  
ATOM   2979 1HD1 ILE A 189     -15.177 -43.045   3.134  1.00  1.42           H  
ATOM   2980 2HD1 ILE A 189     -14.172 -44.493   3.327  1.00  1.42           H  
ATOM   2981 3HD1 ILE A 189     -15.875 -44.650   2.860  1.00  1.42           H  
ATOM   2982  N   GLY A 190     -16.335 -46.980   8.771  1.00  1.58           N  
ATOM   2983  CA  GLY A 190     -16.334 -48.293   9.427  1.00  1.58           C  
ATOM   2984  C   GLY A 190     -14.909 -48.644   9.850  1.00  1.58           C  
ATOM   2985  O   GLY A 190     -14.508 -49.812   9.865  1.00  1.58           O  
ATOM   2986  H   GLY A 190     -16.725 -46.150   9.219  1.00  1.58           H  
ATOM   2987 1HA  GLY A 190     -16.986 -48.270  10.300  1.00  1.58           H  
ATOM   2988 2HA  GLY A 190     -16.720 -49.048   8.744  1.00  1.58           H  
ATOM   2989  N   GLY A 191     -14.134 -47.609  10.126  1.00  1.62           N  
ATOM   2990  CA  GLY A 191     -12.725 -47.738  10.429  1.00  1.62           C  
ATOM   2991  C   GLY A 191     -12.120 -46.337  10.366  1.00  1.62           C  
ATOM   2992  O   GLY A 191     -12.642 -45.429  11.001  1.00  1.62           O  
ATOM   2993  H   GLY A 191     -14.549 -46.689  10.102  1.00  1.62           H  
ATOM   2994 1HA  GLY A 191     -12.597 -48.158  11.426  1.00  1.62           H  
ATOM   2995 2HA  GLY A 191     -12.283 -48.422   9.725  1.00  1.62           H  
ATOM   2996  N   LYS A 192     -11.014 -46.136   9.642  1.00  1.53           N  
ATOM   2997  CA  LYS A 192     -10.254 -47.132   8.895  1.00  1.53           C  
ATOM   2998  C   LYS A 192      -8.771 -46.740   8.812  1.00  1.53           C  
ATOM   2999  O   LYS A 192      -7.929 -47.553   9.187  1.00  1.53           O  
ATOM   3000  CB  LYS A 192     -10.850 -47.369   7.489  1.00  1.53           C  
ATOM   3001  CG  LYS A 192     -10.254 -48.540   6.731  1.00  1.53           C  
ATOM   3002  CD  LYS A 192     -10.673 -49.867   7.372  1.00  1.53           C  
ATOM   3003  CE  LYS A 192     -12.168 -50.146   7.131  1.00  1.53           C  
ATOM   3004  NZ  LYS A 192     -12.597 -51.463   7.694  1.00  1.53           N  
ATOM   3005  H   LYS A 192     -10.634 -45.206   9.641  1.00  1.53           H  
ATOM   3006  HA  LYS A 192     -10.253 -48.075   9.436  1.00  1.53           H  
ATOM   3007 1HB  LYS A 192     -11.928 -47.531   7.553  1.00  1.53           H  
ATOM   3008 2HB  LYS A 192     -10.706 -46.507   6.869  1.00  1.53           H  
ATOM   3009 1HG  LYS A 192     -10.603 -48.514   5.694  1.00  1.53           H  
ATOM   3010 2HG  LYS A 192      -9.167 -48.458   6.734  1.00  1.53           H  
ATOM   3011 1HD  LYS A 192     -10.085 -50.681   6.946  1.00  1.53           H  
ATOM   3012 2HD  LYS A 192     -10.489 -49.832   8.444  1.00  1.53           H  
ATOM   3013 1HE  LYS A 192     -12.760 -49.358   7.594  1.00  1.53           H  
ATOM   3014 2HE  LYS A 192     -12.363 -50.142   6.059  1.00  1.53           H  
ATOM   3015 1HZ  LYS A 192     -13.584 -51.590   7.517  1.00  1.53           H  
ATOM   3016 2HZ  LYS A 192     -12.073 -52.210   7.265  1.00  1.53           H  
ATOM   3017 3HZ  LYS A 192     -12.436 -51.467   8.694  1.00  1.53           H  
ATOM   3018  N   VAL A 193      -8.405 -45.508   8.356  1.00  1.36           N  
ATOM   3019  CA  VAL A 193      -9.211 -44.356   7.864  1.00  1.36           C  
ATOM   3020  C   VAL A 193      -8.903 -44.108   6.382  1.00  1.36           C  
ATOM   3021  O   VAL A 193      -7.745 -44.169   5.971  1.00  1.36           O  
ATOM   3022  CB  VAL A 193      -8.897 -43.089   8.694  1.00  1.36           C  
ATOM   3023  CG1 VAL A 193      -9.667 -41.906   8.153  1.00  1.36           C  
ATOM   3024  CG2 VAL A 193      -9.276 -43.303  10.159  1.00  1.36           C  
ATOM   3025  H   VAL A 193      -7.407 -45.347   8.353  1.00  1.36           H  
ATOM   3026  HA  VAL A 193     -10.272 -44.545   7.919  1.00  1.36           H  
ATOM   3027  HB  VAL A 193      -7.832 -42.870   8.614  1.00  1.36           H  
ATOM   3028 1HG1 VAL A 193      -9.433 -41.023   8.741  1.00  1.36           H  
ATOM   3029 2HG1 VAL A 193      -9.404 -41.726   7.111  1.00  1.36           H  
ATOM   3030 3HG1 VAL A 193     -10.716 -42.113   8.230  1.00  1.36           H  
ATOM   3031 1HG2 VAL A 193      -9.037 -42.403  10.725  1.00  1.36           H  
ATOM   3032 2HG2 VAL A 193     -10.343 -43.493  10.242  1.00  1.36           H  
ATOM   3033 3HG2 VAL A 193      -8.717 -44.145  10.570  1.00  1.36           H  
ATOM   3034  N   GLU A 194      -9.950 -43.905   5.574  1.00  1.16           N  
ATOM   3035  CA  GLU A 194      -9.788 -43.715   4.133  1.00  1.16           C  
ATOM   3036  C   GLU A 194      -9.843 -42.251   3.771  1.00  1.16           C  
ATOM   3037  O   GLU A 194     -10.494 -41.488   4.462  1.00  1.16           O  
ATOM   3038  CB  GLU A 194     -10.890 -44.438   3.363  1.00  1.16           C  
ATOM   3039  CG  GLU A 194     -10.898 -45.947   3.519  1.00  1.16           C  
ATOM   3040  CD  GLU A 194     -11.924 -46.609   2.642  1.00  1.16           C  
ATOM   3041  OE1 GLU A 194     -12.604 -45.907   1.926  1.00  1.16           O  
ATOM   3042  OE2 GLU A 194     -12.022 -47.811   2.667  1.00  1.16           O  
ATOM   3043  H   GLU A 194     -10.886 -43.817   5.971  1.00  1.16           H  
ATOM   3044  HA  GLU A 194      -8.817 -44.110   3.831  1.00  1.16           H  
ATOM   3045 1HB  GLU A 194     -11.856 -44.065   3.702  1.00  1.16           H  
ATOM   3046 2HB  GLU A 194     -10.808 -44.205   2.300  1.00  1.16           H  
ATOM   3047 1HG  GLU A 194      -9.910 -46.341   3.280  1.00  1.16           H  
ATOM   3048 2HG  GLU A 194     -11.115 -46.184   4.554  1.00  1.16           H  
ATOM   3049  N   VAL A 195      -9.208 -41.854   2.679  1.00  0.99           N  
ATOM   3050  CA  VAL A 195      -9.332 -40.468   2.235  1.00  0.99           C  
ATOM   3051  C   VAL A 195     -10.222 -40.394   1.010  1.00  0.99           C  
ATOM   3052  O   VAL A 195     -10.005 -41.109   0.029  1.00  0.99           O  
ATOM   3053  CB  VAL A 195      -7.960 -39.855   1.947  1.00  0.99           C  
ATOM   3054  CG1 VAL A 195      -8.134 -38.456   1.455  1.00  0.99           C  
ATOM   3055  CG2 VAL A 195      -7.143 -39.868   3.218  1.00  0.99           C  
ATOM   3056  H   VAL A 195      -8.659 -42.512   2.145  1.00  0.99           H  
ATOM   3057  HA  VAL A 195      -9.804 -39.882   3.017  1.00  0.99           H  
ATOM   3058  HB  VAL A 195      -7.459 -40.428   1.169  1.00  0.99           H  
ATOM   3059 1HG1 VAL A 195      -7.163 -38.016   1.244  1.00  0.99           H  
ATOM   3060 2HG1 VAL A 195      -8.734 -38.478   0.548  1.00  0.99           H  
ATOM   3061 3HG1 VAL A 195      -8.635 -37.871   2.207  1.00  0.99           H  
ATOM   3062 1HG2 VAL A 195      -6.165 -39.431   3.028  1.00  0.99           H  
ATOM   3063 2HG2 VAL A 195      -7.658 -39.291   3.967  1.00  0.99           H  
ATOM   3064 3HG2 VAL A 195      -7.021 -40.893   3.568  1.00  0.99           H  
ATOM   3065  N   ARG A 196     -11.259 -39.570   1.093  1.00  0.87           N  
ATOM   3066  CA  ARG A 196     -12.237 -39.476   0.021  1.00  0.87           C  
ATOM   3067  C   ARG A 196     -12.467 -38.038  -0.433  1.00  0.87           C  
ATOM   3068  O   ARG A 196     -12.189 -37.112   0.325  1.00  0.87           O  
ATOM   3069  CB  ARG A 196     -13.562 -40.071   0.496  1.00  0.87           C  
ATOM   3070  CG  ARG A 196     -13.517 -41.560   0.873  1.00  0.87           C  
ATOM   3071  CD  ARG A 196     -13.414 -42.412  -0.351  1.00  0.87           C  
ATOM   3072  NE  ARG A 196     -13.387 -43.858  -0.073  1.00  0.87           N  
ATOM   3073  CZ  ARG A 196     -13.624 -44.810  -1.000  1.00  0.87           C  
ATOM   3074  NH1 ARG A 196     -13.922 -44.479  -2.237  1.00  0.87           N  
ATOM   3075  NH2 ARG A 196     -13.558 -46.077  -0.655  1.00  0.87           N  
ATOM   3076  H   ARG A 196     -11.366 -39.000   1.934  1.00  0.87           H  
ATOM   3077  HA  ARG A 196     -11.858 -40.076  -0.798  1.00  0.87           H  
ATOM   3078 1HB  ARG A 196     -13.882 -39.542   1.390  1.00  0.87           H  
ATOM   3079 2HB  ARG A 196     -14.345 -39.930  -0.253  1.00  0.87           H  
ATOM   3080 1HG  ARG A 196     -12.682 -41.776   1.542  1.00  0.87           H  
ATOM   3081 2HG  ARG A 196     -14.448 -41.809   1.366  1.00  0.87           H  
ATOM   3082 1HD  ARG A 196     -14.271 -42.209  -0.993  1.00  0.87           H  
ATOM   3083 2HD  ARG A 196     -12.496 -42.155  -0.884  1.00  0.87           H  
ATOM   3084  HE  ARG A 196     -13.138 -44.199   0.869  1.00  0.87           H  
ATOM   3085 1HH1 ARG A 196     -13.973 -43.508  -2.497  1.00  0.87           H  
ATOM   3086 2HH1 ARG A 196     -14.101 -45.198  -2.923  1.00  0.87           H  
ATOM   3087 1HH2 ARG A 196     -13.315 -46.307   0.317  1.00  0.87           H  
ATOM   3088 2HH2 ARG A 196     -13.730 -46.804  -1.327  1.00  0.87           H  
ATOM   3089  N   PRO A 197     -12.841 -37.816  -1.706  1.00  0.79           N  
ATOM   3090  CA  PRO A 197     -13.238 -36.537  -2.264  1.00  0.79           C  
ATOM   3091  C   PRO A 197     -14.619 -36.068  -1.821  1.00  0.79           C  
ATOM   3092  O   PRO A 197     -15.613 -36.781  -1.996  1.00  0.79           O  
ATOM   3093  CB  PRO A 197     -13.225 -36.818  -3.759  1.00  0.79           C  
ATOM   3094  CG  PRO A 197     -13.461 -38.282  -3.875  1.00  0.79           C  
ATOM   3095  CD  PRO A 197     -12.785 -38.895  -2.689  1.00  0.79           C  
ATOM   3096  HA  PRO A 197     -12.472 -35.792  -2.023  1.00  0.79           H  
ATOM   3097 1HB  PRO A 197     -14.002 -36.248  -4.229  1.00  0.79           H  
ATOM   3098 2HB  PRO A 197     -12.260 -36.489  -4.191  1.00  0.79           H  
ATOM   3099 1HG  PRO A 197     -14.532 -38.445  -3.874  1.00  0.79           H  
ATOM   3100 2HG  PRO A 197     -13.083 -38.662  -4.817  1.00  0.79           H  
ATOM   3101 1HD  PRO A 197     -13.346 -39.766  -2.381  1.00  0.79           H  
ATOM   3102 2HD  PRO A 197     -11.734 -39.131  -2.938  1.00  0.79           H  
ATOM   3103  N   MET A 198     -14.670 -34.847  -1.328  1.00  0.73           N  
ATOM   3104  CA  MET A 198     -15.876 -34.195  -0.837  1.00  0.73           C  
ATOM   3105  C   MET A 198     -16.008 -32.782  -1.365  1.00  0.73           C  
ATOM   3106  O   MET A 198     -15.013 -32.143  -1.692  1.00  0.73           O  
ATOM   3107  CB  MET A 198     -15.901 -34.175   0.702  1.00  0.73           C  
ATOM   3108  CG  MET A 198     -16.547 -35.373   1.420  1.00  0.73           C  
ATOM   3109  SD  MET A 198     -15.650 -36.901   1.345  1.00  0.73           S  
ATOM   3110  CE  MET A 198     -14.307 -36.414   2.338  1.00  0.73           C  
ATOM   3111  H   MET A 198     -13.787 -34.348  -1.234  1.00  0.73           H  
ATOM   3112  HA  MET A 198     -16.733 -34.759  -1.193  1.00  0.73           H  
ATOM   3113 1HB  MET A 198     -14.883 -34.095   1.070  1.00  0.73           H  
ATOM   3114 2HB  MET A 198     -16.433 -33.283   1.030  1.00  0.73           H  
ATOM   3115 1HG  MET A 198     -16.642 -35.112   2.467  1.00  0.73           H  
ATOM   3116 2HG  MET A 198     -17.539 -35.516   1.049  1.00  0.73           H  
ATOM   3117 1HE  MET A 198     -13.607 -37.232   2.434  1.00  0.73           H  
ATOM   3118 2HE  MET A 198     -13.809 -35.567   1.863  1.00  0.73           H  
ATOM   3119 3HE  MET A 198     -14.666 -36.127   3.322  1.00  0.73           H  
ATOM   3120  N   MET A 199     -17.240 -32.303  -1.481  1.00  0.69           N  
ATOM   3121  CA  MET A 199     -17.497 -30.908  -1.848  1.00  0.69           C  
ATOM   3122  C   MET A 199     -18.362 -30.231  -0.815  1.00  0.69           C  
ATOM   3123  O   MET A 199     -19.260 -30.848  -0.240  1.00  0.69           O  
ATOM   3124  CB  MET A 199     -18.180 -30.803  -3.219  1.00  0.69           C  
ATOM   3125  CG  MET A 199     -17.300 -31.163  -4.387  1.00  0.69           C  
ATOM   3126  SD  MET A 199     -18.100 -31.132  -6.014  1.00  0.69           S  
ATOM   3127  CE  MET A 199     -18.307 -29.396  -6.320  1.00  0.69           C  
ATOM   3128  H   MET A 199     -18.019 -32.927  -1.266  1.00  0.69           H  
ATOM   3129  HA  MET A 199     -16.549 -30.370  -1.886  1.00  0.69           H  
ATOM   3130 1HB  MET A 199     -19.059 -31.450  -3.243  1.00  0.69           H  
ATOM   3131 2HB  MET A 199     -18.522 -29.771  -3.369  1.00  0.69           H  
ATOM   3132 1HG  MET A 199     -16.529 -30.412  -4.409  1.00  0.69           H  
ATOM   3133 2HG  MET A 199     -16.843 -32.115  -4.228  1.00  0.69           H  
ATOM   3134 1HE  MET A 199     -18.787 -29.243  -7.281  1.00  0.69           H  
ATOM   3135 2HE  MET A 199     -18.919 -28.953  -5.529  1.00  0.69           H  
ATOM   3136 3HE  MET A 199     -17.329 -28.916  -6.332  1.00  0.69           H  
ATOM   3137  N   TYR A 200     -18.133 -28.952  -0.582  1.00  0.66           N  
ATOM   3138  CA  TYR A 200     -19.049 -28.253   0.307  1.00  0.66           C  
ATOM   3139  C   TYR A 200     -20.213 -27.712  -0.499  1.00  0.66           C  
ATOM   3140  O   TYR A 200     -20.073 -27.374  -1.682  1.00  0.66           O  
ATOM   3141  CB  TYR A 200     -18.377 -27.162   1.146  1.00  0.66           C  
ATOM   3142  CG  TYR A 200     -17.515 -27.697   2.212  1.00  0.66           C  
ATOM   3143  CD1 TYR A 200     -16.139 -27.580   2.169  1.00  0.66           C  
ATOM   3144  CD2 TYR A 200     -18.118 -28.362   3.224  1.00  0.66           C  
ATOM   3145  CE1 TYR A 200     -15.378 -28.158   3.179  1.00  0.66           C  
ATOM   3146  CE2 TYR A 200     -17.390 -28.931   4.202  1.00  0.66           C  
ATOM   3147  CZ  TYR A 200     -16.042 -28.856   4.201  1.00  0.66           C  
ATOM   3148  OH  TYR A 200     -15.366 -29.504   5.210  1.00  0.66           O  
ATOM   3149  H   TYR A 200     -17.365 -28.470  -1.037  1.00  0.66           H  
ATOM   3150  HA  TYR A 200     -19.464 -28.967   1.017  1.00  0.66           H  
ATOM   3151 1HB  TYR A 200     -17.759 -26.553   0.520  1.00  0.66           H  
ATOM   3152 2HB  TYR A 200     -19.132 -26.515   1.599  1.00  0.66           H  
ATOM   3153  HD1 TYR A 200     -15.667 -27.049   1.347  1.00  0.66           H  
ATOM   3154  HD2 TYR A 200     -19.198 -28.450   3.240  1.00  0.66           H  
ATOM   3155  HE1 TYR A 200     -14.291 -28.089   3.161  1.00  0.66           H  
ATOM   3156  HE2 TYR A 200     -17.891 -29.471   5.000  1.00  0.66           H  
ATOM   3157  HH  TYR A 200     -15.904 -30.300   5.468  1.00  0.66           H  
ATOM   3158  N   VAL A 201     -21.360 -27.643   0.145  1.00  0.63           N  
ATOM   3159  CA  VAL A 201     -22.554 -27.093  -0.468  1.00  0.63           C  
ATOM   3160  C   VAL A 201     -23.223 -26.085   0.447  1.00  0.63           C  
ATOM   3161  O   VAL A 201     -23.245 -26.254   1.670  1.00  0.63           O  
ATOM   3162  CB  VAL A 201     -23.529 -28.225  -0.842  1.00  0.63           C  
ATOM   3163  CG1 VAL A 201     -23.919 -29.002   0.382  1.00  0.63           C  
ATOM   3164  CG2 VAL A 201     -24.738 -27.665  -1.439  1.00  0.63           C  
ATOM   3165  H   VAL A 201     -21.402 -27.988   1.105  1.00  0.63           H  
ATOM   3166  HA  VAL A 201     -22.267 -26.584  -1.387  1.00  0.63           H  
ATOM   3167  HB  VAL A 201     -23.040 -28.894  -1.549  1.00  0.63           H  
ATOM   3168 1HG1 VAL A 201     -24.609 -29.800   0.112  1.00  0.63           H  
ATOM   3169 2HG1 VAL A 201     -23.025 -29.430   0.821  1.00  0.63           H  
ATOM   3170 3HG1 VAL A 201     -24.401 -28.333   1.095  1.00  0.63           H  
ATOM   3171 1HG2 VAL A 201     -25.408 -28.476  -1.713  1.00  0.63           H  
ATOM   3172 2HG2 VAL A 201     -25.237 -27.021  -0.734  1.00  0.63           H  
ATOM   3173 3HG2 VAL A 201     -24.465 -27.092  -2.316  1.00  0.63           H  
ATOM   3174  N   ALA A 202     -23.767 -25.022  -0.139  1.00  0.61           N  
ATOM   3175  CA  ALA A 202     -24.462 -24.040   0.679  1.00  0.61           C  
ATOM   3176  C   ALA A 202     -25.761 -23.615   0.055  1.00  0.61           C  
ATOM   3177  O   ALA A 202     -25.813 -23.316  -1.129  1.00  0.61           O  
ATOM   3178  CB  ALA A 202     -23.597 -22.810   0.852  1.00  0.61           C  
ATOM   3179  H   ALA A 202     -23.691 -24.922  -1.154  1.00  0.61           H  
ATOM   3180  HA  ALA A 202     -24.670 -24.488   1.643  1.00  0.61           H  
ATOM   3181 1HB  ALA A 202     -24.105 -22.089   1.493  1.00  0.61           H  
ATOM   3182 2HB  ALA A 202     -22.679 -23.109   1.289  1.00  0.61           H  
ATOM   3183 3HB  ALA A 202     -23.402 -22.361  -0.118  1.00  0.61           H  
ATOM   3184  N   LEU A 203     -26.802 -23.510   0.851  1.00  0.60           N  
ATOM   3185  CA  LEU A 203     -28.057 -23.029   0.312  1.00  0.60           C  
ATOM   3186  C   LEU A 203     -28.419 -21.714   0.930  1.00  0.60           C  
ATOM   3187  O   LEU A 203     -28.497 -21.601   2.156  1.00  0.60           O  
ATOM   3188  CB  LEU A 203     -29.209 -23.977   0.608  1.00  0.60           C  
ATOM   3189  CG  LEU A 203     -30.574 -23.551   0.074  1.00  0.60           C  
ATOM   3190  CD1 LEU A 203     -30.548 -23.658  -1.433  1.00  0.60           C  
ATOM   3191  CD2 LEU A 203     -31.630 -24.382   0.716  1.00  0.60           C  
ATOM   3192  H   LEU A 203     -26.718 -23.771   1.830  1.00  0.60           H  
ATOM   3193  HA  LEU A 203     -27.966 -22.891  -0.762  1.00  0.60           H  
ATOM   3194 1HB  LEU A 203     -28.998 -24.910   0.157  1.00  0.60           H  
ATOM   3195 2HB  LEU A 203     -29.294 -24.109   1.686  1.00  0.60           H  
ATOM   3196  HG  LEU A 203     -30.767 -22.508   0.317  1.00  0.60           H  
ATOM   3197 1HD1 LEU A 203     -31.497 -23.357  -1.837  1.00  0.60           H  
ATOM   3198 2HD1 LEU A 203     -29.775 -23.027  -1.817  1.00  0.60           H  
ATOM   3199 3HD1 LEU A 203     -30.344 -24.676  -1.710  1.00  0.60           H  
ATOM   3200 1HD2 LEU A 203     -32.616 -24.087   0.352  1.00  0.60           H  
ATOM   3201 2HD2 LEU A 203     -31.467 -25.409   0.520  1.00  0.60           H  
ATOM   3202 3HD2 LEU A 203     -31.571 -24.227   1.763  1.00  0.60           H  
ATOM   3203  N   THR A 204     -28.667 -20.731   0.092  1.00  0.60           N  
ATOM   3204  CA  THR A 204     -29.129 -19.453   0.570  1.00  0.60           C  
ATOM   3205  C   THR A 204     -30.568 -19.335   0.147  1.00  0.60           C  
ATOM   3206  O   THR A 204     -30.932 -19.617  -1.000  1.00  0.60           O  
ATOM   3207  CB  THR A 204     -28.273 -18.276   0.099  1.00  0.60           C  
ATOM   3208  OG1 THR A 204     -26.948 -18.424   0.611  1.00  0.60           O  
ATOM   3209  CG2 THR A 204     -28.846 -16.966   0.563  1.00  0.60           C  
ATOM   3210  H   THR A 204     -28.561 -20.887  -0.908  1.00  0.60           H  
ATOM   3211  HA  THR A 204     -29.098 -19.456   1.648  1.00  0.60           H  
ATOM   3212  HB  THR A 204     -28.228 -18.275  -0.940  1.00  0.60           H  
ATOM   3213  HG1 THR A 204     -26.914 -18.072   1.487  1.00  0.60           H  
ATOM   3214 1HG2 THR A 204     -28.208 -16.153   0.210  1.00  0.60           H  
ATOM   3215 2HG2 THR A 204     -29.848 -16.839   0.164  1.00  0.60           H  
ATOM   3216 3HG2 THR A 204     -28.883 -16.957   1.653  1.00  0.60           H  
ATOM   3217  N   TYR A 205     -31.400 -18.948   1.084  1.00  0.60           N  
ATOM   3218  CA  TYR A 205     -32.812 -18.901   0.795  1.00  0.60           C  
ATOM   3219  C   TYR A 205     -33.515 -17.717   1.406  1.00  0.60           C  
ATOM   3220  O   TYR A 205     -33.115 -17.188   2.444  1.00  0.60           O  
ATOM   3221  CB  TYR A 205     -33.399 -20.212   1.277  1.00  0.60           C  
ATOM   3222  CG  TYR A 205     -33.197 -20.440   2.776  1.00  0.60           C  
ATOM   3223  CD1 TYR A 205     -34.168 -20.081   3.690  1.00  0.60           C  
ATOM   3224  CD2 TYR A 205     -31.997 -20.998   3.230  1.00  0.60           C  
ATOM   3225  CE1 TYR A 205     -33.974 -20.292   5.038  1.00  0.60           C  
ATOM   3226  CE2 TYR A 205     -31.793 -21.197   4.587  1.00  0.60           C  
ATOM   3227  CZ  TYR A 205     -32.786 -20.851   5.491  1.00  0.60           C  
ATOM   3228  OH  TYR A 205     -32.600 -21.044   6.845  1.00  0.60           O  
ATOM   3229  H   TYR A 205     -31.030 -18.724   2.010  1.00  0.60           H  
ATOM   3230  HA  TYR A 205     -32.953 -18.854  -0.280  1.00  0.60           H  
ATOM   3231 1HB  TYR A 205     -34.452 -20.220   1.083  1.00  0.60           H  
ATOM   3232 2HB  TYR A 205     -32.953 -21.045   0.732  1.00  0.60           H  
ATOM   3233  HD1 TYR A 205     -35.093 -19.632   3.354  1.00  0.60           H  
ATOM   3234  HD2 TYR A 205     -31.216 -21.275   2.522  1.00  0.60           H  
ATOM   3235  HE1 TYR A 205     -34.759 -20.010   5.748  1.00  0.60           H  
ATOM   3236  HE2 TYR A 205     -30.853 -21.630   4.939  1.00  0.60           H  
ATOM   3237  HH  TYR A 205     -33.404 -20.791   7.314  1.00  0.60           H  
ATOM   3238  N   ASP A 206     -34.608 -17.321   0.761  1.00  0.62           N  
ATOM   3239  CA  ASP A 206     -35.418 -16.207   1.228  1.00  0.62           C  
ATOM   3240  C   ASP A 206     -36.428 -16.660   2.268  1.00  0.62           C  
ATOM   3241  O   ASP A 206     -37.418 -17.321   1.933  1.00  0.62           O  
ATOM   3242  CB  ASP A 206     -36.099 -15.540   0.033  1.00  0.62           C  
ATOM   3243  CG  ASP A 206     -36.906 -14.260   0.317  1.00  0.62           C  
ATOM   3244  OD1 ASP A 206     -37.316 -13.957   1.441  1.00  0.62           O  
ATOM   3245  OD2 ASP A 206     -37.085 -13.549  -0.649  1.00  0.62           O  
ATOM   3246  H   ASP A 206     -34.855 -17.787  -0.118  1.00  0.62           H  
ATOM   3247  HA  ASP A 206     -34.755 -15.475   1.693  1.00  0.62           H  
ATOM   3248 1HB  ASP A 206     -35.338 -15.300  -0.716  1.00  0.62           H  
ATOM   3249 2HB  ASP A 206     -36.771 -16.269  -0.435  1.00  0.62           H  
ATOM   3250  N   HIS A 207     -36.175 -16.267   3.519  1.00  0.64           N  
ATOM   3251  CA  HIS A 207     -36.948 -16.638   4.697  1.00  0.64           C  
ATOM   3252  C   HIS A 207     -38.417 -16.238   4.590  1.00  0.64           C  
ATOM   3253  O   HIS A 207     -39.254 -16.768   5.317  1.00  0.64           O  
ATOM   3254  CB  HIS A 207     -36.342 -16.039   5.967  1.00  0.64           C  
ATOM   3255  CG  HIS A 207     -36.919 -16.602   7.249  1.00  0.64           C  
ATOM   3256  ND1 HIS A 207     -36.727 -17.918   7.645  1.00  0.64           N  
ATOM   3257  CD2 HIS A 207     -37.674 -16.030   8.214  1.00  0.64           C  
ATOM   3258  CE1 HIS A 207     -37.348 -18.128   8.790  1.00  0.64           C  
ATOM   3259  NE2 HIS A 207     -37.929 -17.000   9.161  1.00  0.64           N  
ATOM   3260  H   HIS A 207     -35.354 -15.688   3.675  1.00  0.64           H  
ATOM   3261  HA  HIS A 207     -36.913 -17.713   4.811  1.00  0.64           H  
ATOM   3262 1HB  HIS A 207     -35.269 -16.199   5.957  1.00  0.64           H  
ATOM   3263 2HB  HIS A 207     -36.505 -14.968   5.968  1.00  0.64           H  
ATOM   3264  HD2 HIS A 207     -38.020 -14.996   8.236  1.00  0.64           H  
ATOM   3265  HE1 HIS A 207     -37.376 -19.072   9.337  1.00  0.64           H  
ATOM   3266  HE2 HIS A 207     -38.474 -16.869  10.001  1.00  0.64           H  
ATOM   3267  N   ARG A 208     -38.761 -15.270   3.723  1.00  0.66           N  
ATOM   3268  CA  ARG A 208     -40.165 -14.885   3.616  1.00  0.66           C  
ATOM   3269  C   ARG A 208     -40.988 -16.035   3.014  1.00  0.66           C  
ATOM   3270  O   ARG A 208     -42.215 -16.063   3.138  1.00  0.66           O  
ATOM   3271  CB  ARG A 208     -40.321 -13.651   2.755  1.00  0.66           C  
ATOM   3272  CG  ARG A 208     -39.728 -12.387   3.350  1.00  0.66           C  
ATOM   3273  CD  ARG A 208     -39.852 -11.248   2.418  1.00  0.66           C  
ATOM   3274  NE  ARG A 208     -39.081 -11.479   1.223  1.00  0.66           N  
ATOM   3275  CZ  ARG A 208     -39.068 -10.672   0.138  1.00  0.66           C  
ATOM   3276  NH1 ARG A 208     -39.777  -9.559   0.125  1.00  0.66           N  
ATOM   3277  NH2 ARG A 208     -38.348 -11.011  -0.910  1.00  0.66           N  
ATOM   3278  H   ARG A 208     -38.071 -14.832   3.094  1.00  0.66           H  
ATOM   3279  HA  ARG A 208     -40.543 -14.667   4.612  1.00  0.66           H  
ATOM   3280 1HB  ARG A 208     -39.834 -13.822   1.793  1.00  0.66           H  
ATOM   3281 2HB  ARG A 208     -41.376 -13.471   2.562  1.00  0.66           H  
ATOM   3282 1HG  ARG A 208     -40.235 -12.141   4.281  1.00  0.66           H  
ATOM   3283 2HG  ARG A 208     -38.669 -12.556   3.539  1.00  0.66           H  
ATOM   3284 1HD  ARG A 208     -40.894 -11.116   2.132  1.00  0.66           H  
ATOM   3285 2HD  ARG A 208     -39.481 -10.341   2.893  1.00  0.66           H  
ATOM   3286  HE  ARG A 208     -38.505 -12.343   1.196  1.00  0.66           H  
ATOM   3287 1HH1 ARG A 208     -40.328  -9.301   0.930  1.00  0.66           H  
ATOM   3288 2HH1 ARG A 208     -39.762  -8.964  -0.690  1.00  0.66           H  
ATOM   3289 1HH2 ARG A 208     -37.817 -11.897  -0.881  1.00  0.66           H  
ATOM   3290 2HH2 ARG A 208     -38.324 -10.426  -1.725  1.00  0.66           H  
ATOM   3291  N   LEU A 209     -40.300 -16.957   2.335  1.00  0.67           N  
ATOM   3292  CA  LEU A 209     -40.897 -18.125   1.714  1.00  0.67           C  
ATOM   3293  C   LEU A 209     -40.482 -19.450   2.340  1.00  0.67           C  
ATOM   3294  O   LEU A 209     -41.326 -20.289   2.638  1.00  0.67           O  
ATOM   3295  CB  LEU A 209     -40.483 -18.182   0.244  1.00  0.67           C  
ATOM   3296  CG  LEU A 209     -40.994 -17.106  -0.639  1.00  0.67           C  
ATOM   3297  CD1 LEU A 209     -40.395 -17.266  -1.977  1.00  0.67           C  
ATOM   3298  CD2 LEU A 209     -42.456 -17.239  -0.732  1.00  0.67           C  
ATOM   3299  H   LEU A 209     -39.290 -16.865   2.271  1.00  0.67           H  
ATOM   3300  HA  LEU A 209     -41.979 -18.036   1.787  1.00  0.67           H  
ATOM   3301 1HB  LEU A 209     -39.393 -18.135   0.196  1.00  0.67           H  
ATOM   3302 2HB  LEU A 209     -40.802 -19.138  -0.171  1.00  0.67           H  
ATOM   3303  HG  LEU A 209     -40.722 -16.131  -0.249  1.00  0.67           H  
ATOM   3304 1HD1 LEU A 209     -40.760 -16.511  -2.649  1.00  0.67           H  
ATOM   3305 2HD1 LEU A 209     -39.327 -17.172  -1.878  1.00  0.67           H  
ATOM   3306 3HD1 LEU A 209     -40.649 -18.245  -2.362  1.00  0.67           H  
ATOM   3307 1HD2 LEU A 209     -42.830 -16.482  -1.392  1.00  0.67           H  
ATOM   3308 2HD2 LEU A 209     -42.703 -18.222  -1.129  1.00  0.67           H  
ATOM   3309 3HD2 LEU A 209     -42.902 -17.122   0.258  1.00  0.67           H  
ATOM   3310  N   ILE A 210     -39.173 -19.627   2.506  1.00  0.69           N  
ATOM   3311  CA  ILE A 210     -38.565 -20.908   2.880  1.00  0.69           C  
ATOM   3312  C   ILE A 210     -38.057 -20.904   4.319  1.00  0.69           C  
ATOM   3313  O   ILE A 210     -37.248 -20.060   4.685  1.00  0.69           O  
ATOM   3314  CB  ILE A 210     -37.367 -21.135   1.943  1.00  0.69           C  
ATOM   3315  CG1 ILE A 210     -37.838 -21.126   0.490  1.00  0.69           C  
ATOM   3316  CG2 ILE A 210     -36.663 -22.469   2.278  1.00  0.69           C  
ATOM   3317  CD1 ILE A 210     -36.733 -20.947  -0.497  1.00  0.69           C  
ATOM   3318  H   ILE A 210     -38.557 -18.840   2.311  1.00  0.69           H  
ATOM   3319  HA  ILE A 210     -39.302 -21.705   2.766  1.00  0.69           H  
ATOM   3320  HB  ILE A 210     -36.683 -20.312   2.051  1.00  0.69           H  
ATOM   3321 1HG1 ILE A 210     -38.325 -22.050   0.278  1.00  0.69           H  
ATOM   3322 2HG1 ILE A 210     -38.537 -20.326   0.346  1.00  0.69           H  
ATOM   3323 1HG2 ILE A 210     -35.812 -22.616   1.616  1.00  0.69           H  
ATOM   3324 2HG2 ILE A 210     -36.315 -22.449   3.311  1.00  0.69           H  
ATOM   3325 3HG2 ILE A 210     -37.366 -23.294   2.153  1.00  0.69           H  
ATOM   3326 1HD1 ILE A 210     -37.138 -20.937  -1.501  1.00  0.69           H  
ATOM   3327 2HD1 ILE A 210     -36.242 -19.993  -0.316  1.00  0.69           H  
ATOM   3328 3HD1 ILE A 210     -36.012 -21.748  -0.401  1.00  0.69           H  
ATOM   3329  N   ASP A 211     -38.526 -21.827   5.147  1.00  0.69           N  
ATOM   3330  CA  ASP A 211     -38.062 -21.839   6.534  1.00  0.69           C  
ATOM   3331  C   ASP A 211     -36.784 -22.673   6.661  1.00  0.69           C  
ATOM   3332  O   ASP A 211     -36.381 -23.362   5.722  1.00  0.69           O  
ATOM   3333  CB  ASP A 211     -39.177 -22.331   7.477  1.00  0.69           C  
ATOM   3334  CG  ASP A 211     -39.051 -21.866   8.974  1.00  0.69           C  
ATOM   3335  OD1 ASP A 211     -37.967 -21.524   9.407  1.00  0.69           O  
ATOM   3336  OD2 ASP A 211     -40.049 -21.870   9.647  1.00  0.69           O  
ATOM   3337  H   ASP A 211     -39.199 -22.526   4.814  1.00  0.69           H  
ATOM   3338  HA  ASP A 211     -37.822 -20.814   6.824  1.00  0.69           H  
ATOM   3339 1HB  ASP A 211     -40.139 -21.986   7.088  1.00  0.69           H  
ATOM   3340 2HB  ASP A 211     -39.204 -23.422   7.453  1.00  0.69           H  
ATOM   3341  N   GLY A 212     -36.178 -22.633   7.840  1.00  0.69           N  
ATOM   3342  CA  GLY A 212     -34.951 -23.361   8.140  1.00  0.69           C  
ATOM   3343  C   GLY A 212     -35.083 -24.849   7.877  1.00  0.69           C  
ATOM   3344  O   GLY A 212     -34.274 -25.436   7.166  1.00  0.69           O  
ATOM   3345  H   GLY A 212     -36.606 -22.054   8.560  1.00  0.69           H  
ATOM   3346 1HA  GLY A 212     -34.141 -22.963   7.532  1.00  0.69           H  
ATOM   3347 2HA  GLY A 212     -34.680 -23.195   9.182  1.00  0.69           H  
ATOM   3348  N   ARG A 213     -36.112 -25.476   8.428  1.00  0.68           N  
ATOM   3349  CA  ARG A 213     -36.257 -26.916   8.249  1.00  0.68           C  
ATOM   3350  C   ARG A 213     -36.399 -27.295   6.774  1.00  0.68           C  
ATOM   3351  O   ARG A 213     -35.932 -28.357   6.342  1.00  0.68           O  
ATOM   3352  CB  ARG A 213     -37.463 -27.418   9.025  1.00  0.68           C  
ATOM   3353  CG  ARG A 213     -37.295 -27.410  10.541  1.00  0.68           C  
ATOM   3354  CD  ARG A 213     -38.531 -27.862  11.244  1.00  0.68           C  
ATOM   3355  NE  ARG A 213     -38.365 -27.861  12.692  1.00  0.68           N  
ATOM   3356  CZ  ARG A 213     -39.355 -28.088  13.581  1.00  0.68           C  
ATOM   3357  NH1 ARG A 213     -40.577 -28.331  13.160  1.00  0.68           N  
ATOM   3358  NH2 ARG A 213     -39.097 -28.065  14.877  1.00  0.68           N  
ATOM   3359  H   ARG A 213     -36.774 -24.955   8.988  1.00  0.68           H  
ATOM   3360  HA  ARG A 213     -35.365 -27.402   8.645  1.00  0.68           H  
ATOM   3361 1HB  ARG A 213     -38.329 -26.801   8.783  1.00  0.68           H  
ATOM   3362 2HB  ARG A 213     -37.693 -28.438   8.719  1.00  0.68           H  
ATOM   3363 1HG  ARG A 213     -36.479 -28.078  10.819  1.00  0.68           H  
ATOM   3364 2HG  ARG A 213     -37.063 -26.397  10.872  1.00  0.68           H  
ATOM   3365 1HD  ARG A 213     -39.355 -27.194  10.995  1.00  0.68           H  
ATOM   3366 2HD  ARG A 213     -38.779 -28.875  10.929  1.00  0.68           H  
ATOM   3367  HE  ARG A 213     -37.440 -27.679  13.058  1.00  0.68           H  
ATOM   3368 1HH1 ARG A 213     -40.776 -28.348  12.169  1.00  0.68           H  
ATOM   3369 2HH1 ARG A 213     -41.316 -28.500  13.826  1.00  0.68           H  
ATOM   3370 1HH2 ARG A 213     -38.158 -27.879  15.202  1.00  0.68           H  
ATOM   3371 2HH2 ARG A 213     -39.837 -28.235  15.542  1.00  0.68           H  
ATOM   3372  N   GLU A 214     -37.064 -26.441   5.999  1.00  0.66           N  
ATOM   3373  CA  GLU A 214     -37.273 -26.711   4.585  1.00  0.66           C  
ATOM   3374  C   GLU A 214     -35.945 -26.608   3.839  1.00  0.66           C  
ATOM   3375  O   GLU A 214     -35.633 -27.439   2.981  1.00  0.66           O  
ATOM   3376  CB  GLU A 214     -38.311 -25.728   4.040  1.00  0.66           C  
ATOM   3377  CG  GLU A 214     -39.706 -25.965   4.630  1.00  0.66           C  
ATOM   3378  CD  GLU A 214     -40.747 -24.919   4.304  1.00  0.66           C  
ATOM   3379  OE1 GLU A 214     -40.421 -23.752   4.216  1.00  0.66           O  
ATOM   3380  OE2 GLU A 214     -41.883 -25.297   4.140  1.00  0.66           O  
ATOM   3381  H   GLU A 214     -37.407 -25.578   6.395  1.00  0.66           H  
ATOM   3382  HA  GLU A 214     -37.655 -27.726   4.474  1.00  0.66           H  
ATOM   3383 1HB  GLU A 214     -38.011 -24.709   4.266  1.00  0.66           H  
ATOM   3384 2HB  GLU A 214     -38.375 -25.822   2.955  1.00  0.66           H  
ATOM   3385 1HG  GLU A 214     -40.065 -26.931   4.276  1.00  0.66           H  
ATOM   3386 2HG  GLU A 214     -39.603 -26.027   5.714  1.00  0.66           H  
ATOM   3387  N   ALA A 215     -35.143 -25.608   4.206  1.00  0.64           N  
ATOM   3388  CA  ALA A 215     -33.831 -25.391   3.611  1.00  0.64           C  
ATOM   3389  C   ALA A 215     -32.882 -26.553   3.892  1.00  0.64           C  
ATOM   3390  O   ALA A 215     -32.165 -27.028   3.001  1.00  0.64           O  
ATOM   3391  CB  ALA A 215     -33.257 -24.124   4.169  1.00  0.64           C  
ATOM   3392  H   ALA A 215     -35.474 -24.946   4.911  1.00  0.64           H  
ATOM   3393  HA  ALA A 215     -33.953 -25.302   2.533  1.00  0.64           H  
ATOM   3394 1HB  ALA A 215     -32.296 -23.926   3.749  1.00  0.64           H  
ATOM   3395 2HB  ALA A 215     -33.936 -23.303   3.948  1.00  0.64           H  
ATOM   3396 3HB  ALA A 215     -33.149 -24.218   5.245  1.00  0.64           H  
ATOM   3397  N   VAL A 216     -32.932 -27.055   5.125  1.00  0.63           N  
ATOM   3398  CA  VAL A 216     -32.102 -28.177   5.522  1.00  0.63           C  
ATOM   3399  C   VAL A 216     -32.527 -29.422   4.765  1.00  0.63           C  
ATOM   3400  O   VAL A 216     -31.686 -30.150   4.230  1.00  0.63           O  
ATOM   3401  CB  VAL A 216     -32.204 -28.426   7.037  1.00  0.63           C  
ATOM   3402  CG1 VAL A 216     -31.495 -29.708   7.386  1.00  0.63           C  
ATOM   3403  CG2 VAL A 216     -31.580 -27.272   7.808  1.00  0.63           C  
ATOM   3404  H   VAL A 216     -33.539 -26.610   5.815  1.00  0.63           H  
ATOM   3405  HA  VAL A 216     -31.067 -27.948   5.274  1.00  0.63           H  
ATOM   3406  HB  VAL A 216     -33.256 -28.523   7.309  1.00  0.63           H  
ATOM   3407 1HG1 VAL A 216     -31.582 -29.889   8.455  1.00  0.63           H  
ATOM   3408 2HG1 VAL A 216     -31.958 -30.524   6.838  1.00  0.63           H  
ATOM   3409 3HG1 VAL A 216     -30.443 -29.632   7.113  1.00  0.63           H  
ATOM   3410 1HG2 VAL A 216     -31.673 -27.459   8.874  1.00  0.63           H  
ATOM   3411 2HG2 VAL A 216     -30.542 -27.193   7.552  1.00  0.63           H  
ATOM   3412 3HG2 VAL A 216     -32.082 -26.348   7.560  1.00  0.63           H  
ATOM   3413  N   THR A 217     -33.839 -29.647   4.687  1.00  0.61           N  
ATOM   3414  CA  THR A 217     -34.377 -30.800   3.994  1.00  0.61           C  
ATOM   3415  C   THR A 217     -33.979 -30.770   2.519  1.00  0.61           C  
ATOM   3416  O   THR A 217     -33.558 -31.793   1.966  1.00  0.61           O  
ATOM   3417  CB  THR A 217     -35.905 -30.851   4.139  1.00  0.61           C  
ATOM   3418  OG1 THR A 217     -36.247 -30.953   5.531  1.00  0.61           O  
ATOM   3419  CG2 THR A 217     -36.448 -32.050   3.397  1.00  0.61           C  
ATOM   3420  H   THR A 217     -34.495 -29.018   5.152  1.00  0.61           H  
ATOM   3421  HA  THR A 217     -33.960 -31.699   4.444  1.00  0.61           H  
ATOM   3422  HB  THR A 217     -36.345 -29.940   3.731  1.00  0.61           H  
ATOM   3423  HG1 THR A 217     -36.039 -30.092   5.968  1.00  0.61           H  
ATOM   3424 1HG2 THR A 217     -37.524 -32.077   3.516  1.00  0.61           H  
ATOM   3425 2HG2 THR A 217     -36.196 -31.970   2.338  1.00  0.61           H  
ATOM   3426 3HG2 THR A 217     -36.015 -32.960   3.806  1.00  0.61           H  
ATOM   3427  N   PHE A 218     -34.078 -29.593   1.890  1.00  0.61           N  
ATOM   3428  CA  PHE A 218     -33.713 -29.418   0.490  1.00  0.61           C  
ATOM   3429  C   PHE A 218     -32.269 -29.875   0.290  1.00  0.61           C  
ATOM   3430  O   PHE A 218     -31.992 -30.712  -0.578  1.00  0.61           O  
ATOM   3431  CB  PHE A 218     -33.872 -27.945   0.096  1.00  0.61           C  
ATOM   3432  CG  PHE A 218     -33.529 -27.588  -1.331  1.00  0.61           C  
ATOM   3433  CD1 PHE A 218     -34.435 -27.805  -2.319  1.00  0.61           C  
ATOM   3434  CD2 PHE A 218     -32.313 -27.021  -1.682  1.00  0.61           C  
ATOM   3435  CE1 PHE A 218     -34.148 -27.472  -3.607  1.00  0.61           C  
ATOM   3436  CE2 PHE A 218     -32.043 -26.671  -2.980  1.00  0.61           C  
ATOM   3437  CZ  PHE A 218     -32.971 -26.903  -3.944  1.00  0.61           C  
ATOM   3438  H   PHE A 218     -34.450 -28.790   2.397  1.00  0.61           H  
ATOM   3439  HA  PHE A 218     -34.368 -30.033  -0.127  1.00  0.61           H  
ATOM   3440 1HB  PHE A 218     -34.903 -27.642   0.280  1.00  0.61           H  
ATOM   3441 2HB  PHE A 218     -33.252 -27.337   0.746  1.00  0.61           H  
ATOM   3442  HD1 PHE A 218     -35.403 -28.255  -2.073  1.00  0.61           H  
ATOM   3443  HD2 PHE A 218     -31.569 -26.861  -0.926  1.00  0.61           H  
ATOM   3444  HE1 PHE A 218     -34.870 -27.667  -4.361  1.00  0.61           H  
ATOM   3445  HE2 PHE A 218     -31.086 -26.228  -3.243  1.00  0.61           H  
ATOM   3446  HZ  PHE A 218     -32.771 -26.646  -4.981  1.00  0.61           H  
ATOM   3447  N   LEU A 219     -31.350 -29.366   1.122  1.00  0.61           N  
ATOM   3448  CA  LEU A 219     -29.961 -29.787   1.013  1.00  0.61           C  
ATOM   3449  C   LEU A 219     -29.728 -31.267   1.290  1.00  0.61           C  
ATOM   3450  O   LEU A 219     -28.917 -31.894   0.606  1.00  0.61           O  
ATOM   3451  CB  LEU A 219     -29.057 -28.962   1.927  1.00  0.61           C  
ATOM   3452  CG  LEU A 219     -28.784 -27.562   1.494  1.00  0.61           C  
ATOM   3453  CD1 LEU A 219     -28.014 -26.856   2.568  1.00  0.61           C  
ATOM   3454  CD2 LEU A 219     -27.977 -27.629   0.223  1.00  0.61           C  
ATOM   3455  H   LEU A 219     -31.624 -28.679   1.830  1.00  0.61           H  
ATOM   3456  HA  LEU A 219     -29.646 -29.593  -0.009  1.00  0.61           H  
ATOM   3457 1HB  LEU A 219     -29.532 -28.913   2.913  1.00  0.61           H  
ATOM   3458 2HB  LEU A 219     -28.102 -29.474   2.033  1.00  0.61           H  
ATOM   3459  HG  LEU A 219     -29.718 -27.023   1.327  1.00  0.61           H  
ATOM   3460 1HD1 LEU A 219     -27.794 -25.847   2.265  1.00  0.61           H  
ATOM   3461 2HD1 LEU A 219     -28.619 -26.843   3.463  1.00  0.61           H  
ATOM   3462 3HD1 LEU A 219     -27.078 -27.380   2.762  1.00  0.61           H  
ATOM   3463 1HD2 LEU A 219     -27.731 -26.641  -0.103  1.00  0.61           H  
ATOM   3464 2HD2 LEU A 219     -27.059 -28.174   0.424  1.00  0.61           H  
ATOM   3465 3HD2 LEU A 219     -28.544 -28.142  -0.549  1.00  0.61           H  
ATOM   3466  N   ARG A 220     -30.432 -31.853   2.262  1.00  0.61           N  
ATOM   3467  CA  ARG A 220     -30.243 -33.276   2.543  1.00  0.61           C  
ATOM   3468  C   ARG A 220     -30.667 -34.135   1.351  1.00  0.61           C  
ATOM   3469  O   ARG A 220     -30.011 -35.132   1.027  1.00  0.61           O  
ATOM   3470  CB  ARG A 220     -31.005 -33.686   3.790  1.00  0.61           C  
ATOM   3471  CG  ARG A 220     -30.415 -33.167   5.098  1.00  0.61           C  
ATOM   3472  CD  ARG A 220     -31.268 -33.515   6.258  1.00  0.61           C  
ATOM   3473  NE  ARG A 220     -30.691 -33.057   7.512  1.00  0.61           N  
ATOM   3474  CZ  ARG A 220     -31.336 -33.046   8.694  1.00  0.61           C  
ATOM   3475  NH1 ARG A 220     -32.580 -33.464   8.769  1.00  0.61           N  
ATOM   3476  NH2 ARG A 220     -30.719 -32.611   9.779  1.00  0.61           N  
ATOM   3477  H   ARG A 220     -31.082 -31.302   2.825  1.00  0.61           H  
ATOM   3478  HA  ARG A 220     -29.184 -33.447   2.730  1.00  0.61           H  
ATOM   3479 1HB  ARG A 220     -32.026 -33.309   3.722  1.00  0.61           H  
ATOM   3480 2HB  ARG A 220     -31.058 -34.771   3.849  1.00  0.61           H  
ATOM   3481 1HG  ARG A 220     -29.431 -33.609   5.250  1.00  0.61           H  
ATOM   3482 2HG  ARG A 220     -30.319 -32.084   5.051  1.00  0.61           H  
ATOM   3483 1HD  ARG A 220     -32.244 -33.042   6.138  1.00  0.61           H  
ATOM   3484 2HD  ARG A 220     -31.391 -34.595   6.312  1.00  0.61           H  
ATOM   3485  HE  ARG A 220     -29.737 -32.724   7.495  1.00  0.61           H  
ATOM   3486 1HH1 ARG A 220     -33.053 -33.794   7.940  1.00  0.61           H  
ATOM   3487 2HH1 ARG A 220     -33.063 -33.454   9.656  1.00  0.61           H  
ATOM   3488 1HH2 ARG A 220     -29.763 -32.288   9.722  1.00  0.61           H  
ATOM   3489 2HH2 ARG A 220     -31.202 -32.602  10.665  1.00  0.61           H  
ATOM   3490  N   LYS A 221     -31.736 -33.723   0.664  1.00  0.62           N  
ATOM   3491  CA  LYS A 221     -32.199 -34.422  -0.527  1.00  0.62           C  
ATOM   3492  C   LYS A 221     -31.172 -34.301  -1.648  1.00  0.62           C  
ATOM   3493  O   LYS A 221     -30.849 -35.297  -2.308  1.00  0.62           O  
ATOM   3494  CB  LYS A 221     -33.553 -33.875  -0.962  1.00  0.62           C  
ATOM   3495  CG  LYS A 221     -34.124 -34.439  -2.288  1.00  0.62           C  
ATOM   3496  CD  LYS A 221     -34.513 -35.904  -2.269  1.00  0.62           C  
ATOM   3497  CE  LYS A 221     -35.148 -36.278  -3.648  1.00  0.62           C  
ATOM   3498  NZ  LYS A 221     -35.685 -37.673  -3.696  1.00  0.62           N  
ATOM   3499  H   LYS A 221     -32.255 -32.905   0.994  1.00  0.62           H  
ATOM   3500  HA  LYS A 221     -32.313 -35.479  -0.287  1.00  0.62           H  
ATOM   3501 1HB  LYS A 221     -34.288 -34.065  -0.176  1.00  0.62           H  
ATOM   3502 2HB  LYS A 221     -33.481 -32.791  -1.069  1.00  0.62           H  
ATOM   3503 1HG  LYS A 221     -35.032 -33.895  -2.502  1.00  0.62           H  
ATOM   3504 2HG  LYS A 221     -33.416 -34.264  -3.098  1.00  0.62           H  
ATOM   3505 1HD  LYS A 221     -33.633 -36.525  -2.093  1.00  0.62           H  
ATOM   3506 2HD  LYS A 221     -35.238 -36.084  -1.474  1.00  0.62           H  
ATOM   3507 1HE  LYS A 221     -35.959 -35.580  -3.870  1.00  0.62           H  
ATOM   3508 2HE  LYS A 221     -34.379 -36.180  -4.414  1.00  0.62           H  
ATOM   3509 1HZ  LYS A 221     -36.076 -37.879  -4.652  1.00  0.62           H  
ATOM   3510 2HZ  LYS A 221     -34.956 -38.344  -3.508  1.00  0.62           H  
ATOM   3511 3HZ  LYS A 221     -36.417 -37.775  -3.007  1.00  0.62           H  
ATOM   3512  N   ILE A 222     -30.613 -33.100  -1.834  1.00  0.63           N  
ATOM   3513  CA  ILE A 222     -29.598 -32.916  -2.862  1.00  0.63           C  
ATOM   3514  C   ILE A 222     -28.384 -33.750  -2.581  1.00  0.63           C  
ATOM   3515  O   ILE A 222     -27.893 -34.451  -3.467  1.00  0.63           O  
ATOM   3516  CB  ILE A 222     -29.162 -31.455  -2.986  1.00  0.63           C  
ATOM   3517  CG1 ILE A 222     -30.271 -30.712  -3.530  1.00  0.63           C  
ATOM   3518  CG2 ILE A 222     -27.884 -31.316  -3.866  1.00  0.63           C  
ATOM   3519  CD1 ILE A 222     -30.087 -29.311  -3.475  1.00  0.63           C  
ATOM   3520  H   ILE A 222     -30.922 -32.305  -1.270  1.00  0.63           H  
ATOM   3521  HA  ILE A 222     -30.019 -33.229  -3.816  1.00  0.63           H  
ATOM   3522  HB  ILE A 222     -28.960 -31.060  -1.991  1.00  0.63           H  
ATOM   3523 1HG1 ILE A 222     -30.406 -31.015  -4.561  1.00  0.63           H  
ATOM   3524 2HG1 ILE A 222     -31.165 -30.958  -2.977  1.00  0.63           H  
ATOM   3525 1HG2 ILE A 222     -27.602 -30.267  -3.933  1.00  0.63           H  
ATOM   3526 2HG2 ILE A 222     -27.067 -31.883  -3.419  1.00  0.63           H  
ATOM   3527 3HG2 ILE A 222     -28.086 -31.698  -4.863  1.00  0.63           H  
ATOM   3528 1HD1 ILE A 222     -30.940 -28.859  -3.919  1.00  0.63           H  
ATOM   3529 2HD1 ILE A 222     -29.975 -28.988  -2.444  1.00  0.63           H  
ATOM   3530 3HD1 ILE A 222     -29.214 -29.073  -4.034  1.00  0.63           H  
ATOM   3531  N   LYS A 223     -27.933 -33.715  -1.337  1.00  0.64           N  
ATOM   3532  CA  LYS A 223     -26.785 -34.483  -0.942  1.00  0.64           C  
ATOM   3533  C   LYS A 223     -27.008 -35.938  -1.263  1.00  0.64           C  
ATOM   3534  O   LYS A 223     -26.185 -36.542  -1.936  1.00  0.64           O  
ATOM   3535  CB  LYS A 223     -26.531 -34.315   0.555  1.00  0.64           C  
ATOM   3536  CG  LYS A 223     -25.361 -35.120   1.112  1.00  0.64           C  
ATOM   3537  CD  LYS A 223     -25.144 -34.823   2.583  1.00  0.64           C  
ATOM   3538  CE  LYS A 223     -25.957 -35.757   3.463  1.00  0.64           C  
ATOM   3539  NZ  LYS A 223     -25.267 -37.098   3.650  1.00  0.64           N  
ATOM   3540  H   LYS A 223     -28.392 -33.122  -0.649  1.00  0.64           H  
ATOM   3541  HA  LYS A 223     -25.920 -34.137  -1.505  1.00  0.64           H  
ATOM   3542 1HB  LYS A 223     -26.355 -33.261   0.776  1.00  0.64           H  
ATOM   3543 2HB  LYS A 223     -27.422 -34.612   1.104  1.00  0.64           H  
ATOM   3544 1HG  LYS A 223     -25.606 -36.177   1.015  1.00  0.64           H  
ATOM   3545 2HG  LYS A 223     -24.452 -34.942   0.570  1.00  0.64           H  
ATOM   3546 1HD  LYS A 223     -24.087 -34.955   2.819  1.00  0.64           H  
ATOM   3547 2HD  LYS A 223     -25.418 -33.792   2.792  1.00  0.64           H  
ATOM   3548 1HE  LYS A 223     -26.108 -35.293   4.435  1.00  0.64           H  
ATOM   3549 2HE  LYS A 223     -26.930 -35.922   2.995  1.00  0.64           H  
ATOM   3550 1HZ  LYS A 223     -25.828 -37.694   4.233  1.00  0.64           H  
ATOM   3551 2HZ  LYS A 223     -25.100 -37.579   2.742  1.00  0.64           H  
ATOM   3552 3HZ  LYS A 223     -24.371 -36.943   4.088  1.00  0.64           H  
ATOM   3553  N   ALA A 224     -28.147 -36.496  -0.848  1.00  0.66           N  
ATOM   3554  CA  ALA A 224     -28.406 -37.905  -1.100  1.00  0.66           C  
ATOM   3555  C   ALA A 224     -28.417 -38.246  -2.585  1.00  0.66           C  
ATOM   3556  O   ALA A 224     -27.861 -39.270  -2.999  1.00  0.66           O  
ATOM   3557  CB  ALA A 224     -29.746 -38.279  -0.503  1.00  0.66           C  
ATOM   3558  H   ALA A 224     -28.827 -35.951  -0.315  1.00  0.66           H  
ATOM   3559  HA  ALA A 224     -27.613 -38.482  -0.623  1.00  0.66           H  
ATOM   3560 1HB  ALA A 224     -29.935 -39.339  -0.660  1.00  0.66           H  
ATOM   3561 2HB  ALA A 224     -29.739 -38.061   0.565  1.00  0.66           H  
ATOM   3562 3HB  ALA A 224     -30.529 -37.691  -0.986  1.00  0.66           H  
ATOM   3563  N   ALA A 225     -29.034 -37.380  -3.392  1.00  0.69           N  
ATOM   3564  CA  ALA A 225     -29.112 -37.611  -4.825  1.00  0.69           C  
ATOM   3565  C   ALA A 225     -27.733 -37.625  -5.469  1.00  0.69           C  
ATOM   3566  O   ALA A 225     -27.451 -38.424  -6.361  1.00  0.69           O  
ATOM   3567  CB  ALA A 225     -29.984 -36.551  -5.452  1.00  0.69           C  
ATOM   3568  H   ALA A 225     -29.484 -36.550  -3.000  1.00  0.69           H  
ATOM   3569  HA  ALA A 225     -29.553 -38.583  -4.979  1.00  0.69           H  
ATOM   3570 1HB  ALA A 225     -30.074 -36.732  -6.501  1.00  0.69           H  
ATOM   3571 2HB  ALA A 225     -30.972 -36.574  -4.992  1.00  0.69           H  
ATOM   3572 3HB  ALA A 225     -29.529 -35.598  -5.274  1.00  0.69           H  
ATOM   3573  N   VAL A 226     -26.856 -36.751  -4.996  1.00  0.73           N  
ATOM   3574  CA  VAL A 226     -25.521 -36.660  -5.550  1.00  0.73           C  
ATOM   3575  C   VAL A 226     -24.609 -37.750  -4.997  1.00  0.73           C  
ATOM   3576  O   VAL A 226     -23.837 -38.344  -5.739  1.00  0.73           O  
ATOM   3577  CB  VAL A 226     -24.920 -35.284  -5.290  1.00  0.73           C  
ATOM   3578  CG1 VAL A 226     -23.517 -35.262  -5.770  1.00  0.73           C  
ATOM   3579  CG2 VAL A 226     -25.745 -34.247  -5.993  1.00  0.73           C  
ATOM   3580  H   VAL A 226     -27.139 -36.105  -4.256  1.00  0.73           H  
ATOM   3581  HA  VAL A 226     -25.593 -36.790  -6.629  1.00  0.73           H  
ATOM   3582  HB  VAL A 226     -24.925 -35.091  -4.213  1.00  0.73           H  
ATOM   3583 1HG1 VAL A 226     -23.097 -34.300  -5.577  1.00  0.73           H  
ATOM   3584 2HG1 VAL A 226     -22.940 -36.026  -5.244  1.00  0.73           H  
ATOM   3585 3HG1 VAL A 226     -23.500 -35.457  -6.839  1.00  0.73           H  
ATOM   3586 1HG2 VAL A 226     -25.340 -33.290  -5.788  1.00  0.73           H  
ATOM   3587 2HG2 VAL A 226     -25.746 -34.429  -7.070  1.00  0.73           H  
ATOM   3588 3HG2 VAL A 226     -26.756 -34.290  -5.621  1.00  0.73           H  
ATOM   3589  N   GLU A 227     -24.675 -38.022  -3.697  1.00  0.77           N  
ATOM   3590  CA  GLU A 227     -23.814 -39.046  -3.122  1.00  0.77           C  
ATOM   3591  C   GLU A 227     -24.104 -40.403  -3.742  1.00  0.77           C  
ATOM   3592  O   GLU A 227     -23.194 -41.210  -3.916  1.00  0.77           O  
ATOM   3593  CB  GLU A 227     -23.956 -39.138  -1.595  1.00  0.77           C  
ATOM   3594  CG  GLU A 227     -23.368 -37.955  -0.852  1.00  0.77           C  
ATOM   3595  CD  GLU A 227     -23.412 -37.997   0.662  1.00  0.77           C  
ATOM   3596  OE1 GLU A 227     -24.364 -38.497   1.244  1.00  0.77           O  
ATOM   3597  OE2 GLU A 227     -22.461 -37.499   1.245  1.00  0.77           O  
ATOM   3598  H   GLU A 227     -25.318 -37.518  -3.103  1.00  0.77           H  
ATOM   3599  HA  GLU A 227     -22.778 -38.786  -3.346  1.00  0.77           H  
ATOM   3600 1HB  GLU A 227     -25.016 -39.200  -1.338  1.00  0.77           H  
ATOM   3601 2HB  GLU A 227     -23.472 -40.044  -1.236  1.00  0.77           H  
ATOM   3602 1HG  GLU A 227     -22.359 -37.817  -1.169  1.00  0.77           H  
ATOM   3603 2HG  GLU A 227     -23.924 -37.105  -1.165  1.00  0.77           H  
ATOM   3604  N   ASP A 228     -25.366 -40.684  -4.062  1.00  0.83           N  
ATOM   3605  CA  ASP A 228     -25.676 -41.949  -4.698  1.00  0.83           C  
ATOM   3606  C   ASP A 228     -26.356 -41.721  -6.047  1.00  0.83           C  
ATOM   3607  O   ASP A 228     -27.584 -41.691  -6.099  1.00  0.83           O  
ATOM   3608  CB  ASP A 228     -26.570 -42.800  -3.811  1.00  0.83           C  
ATOM   3609  CG  ASP A 228     -26.892 -44.216  -4.393  1.00  0.83           C  
ATOM   3610  OD1 ASP A 228     -26.822 -44.451  -5.610  1.00  0.83           O  
ATOM   3611  OD2 ASP A 228     -27.188 -45.075  -3.585  1.00  0.83           O  
ATOM   3612  H   ASP A 228     -26.117 -40.021  -3.855  1.00  0.83           H  
ATOM   3613  HA  ASP A 228     -24.753 -42.494  -4.810  1.00  0.83           H  
ATOM   3614 1HB  ASP A 228     -26.093 -42.923  -2.837  1.00  0.83           H  
ATOM   3615 2HB  ASP A 228     -27.511 -42.265  -3.642  1.00  0.83           H  
ATOM   3616  N   PRO A 229     -25.621 -41.747  -7.179  1.00  0.90           N  
ATOM   3617  CA  PRO A 229     -26.091 -41.382  -8.501  1.00  0.90           C  
ATOM   3618  C   PRO A 229     -27.222 -42.258  -8.985  1.00  0.90           C  
ATOM   3619  O   PRO A 229     -27.884 -41.904  -9.959  1.00  0.90           O  
ATOM   3620  CB  PRO A 229     -24.854 -41.543  -9.391  1.00  0.90           C  
ATOM   3621  CG  PRO A 229     -23.966 -42.508  -8.656  1.00  0.90           C  
ATOM   3622  CD  PRO A 229     -24.224 -42.237  -7.172  1.00  0.90           C  
ATOM   3623  HA  PRO A 229     -26.410 -40.328  -8.473  1.00  0.90           H  
ATOM   3624 1HB  PRO A 229     -25.165 -41.947 -10.369  1.00  0.90           H  
ATOM   3625 2HB  PRO A 229     -24.412 -40.582  -9.596  1.00  0.90           H  
ATOM   3626 1HG  PRO A 229     -24.214 -43.539  -8.948  1.00  0.90           H  
ATOM   3627 2HG  PRO A 229     -22.910 -42.342  -8.941  1.00  0.90           H  
ATOM   3628 1HD  PRO A 229     -24.137 -43.208  -6.665  1.00  0.90           H  
ATOM   3629 2HD  PRO A 229     -23.542 -41.468  -6.762  1.00  0.90           H  
ATOM   3630  N   ARG A 230     -27.452 -43.426  -8.365  1.00  1.00           N  
ATOM   3631  CA  ARG A 230     -28.538 -44.257  -8.859  1.00  1.00           C  
ATOM   3632  C   ARG A 230     -29.858 -43.545  -8.615  1.00  1.00           C  
ATOM   3633  O   ARG A 230     -30.822 -43.731  -9.348  1.00  1.00           O  
ATOM   3634  CB  ARG A 230     -28.558 -45.592  -8.162  1.00  1.00           C  
ATOM   3635  CG  ARG A 230     -27.376 -46.471  -8.462  1.00  1.00           C  
ATOM   3636  CD  ARG A 230     -27.446 -47.709  -7.680  1.00  1.00           C  
ATOM   3637  NE  ARG A 230     -27.351 -47.416  -6.267  1.00  1.00           N  
ATOM   3638  CZ  ARG A 230     -27.471 -48.323  -5.276  1.00  1.00           C  
ATOM   3639  NH1 ARG A 230     -27.670 -49.603  -5.555  1.00  1.00           N  
ATOM   3640  NH2 ARG A 230     -27.392 -47.917  -4.025  1.00  1.00           N  
ATOM   3641  H   ARG A 230     -26.949 -43.724  -7.515  1.00  1.00           H  
ATOM   3642  HA  ARG A 230     -28.404 -44.418  -9.925  1.00  1.00           H  
ATOM   3643 1HB  ARG A 230     -28.590 -45.431  -7.082  1.00  1.00           H  
ATOM   3644 2HB  ARG A 230     -29.462 -46.134  -8.440  1.00  1.00           H  
ATOM   3645 1HG  ARG A 230     -27.353 -46.717  -9.523  1.00  1.00           H  
ATOM   3646 2HG  ARG A 230     -26.463 -45.938  -8.184  1.00  1.00           H  
ATOM   3647 1HD  ARG A 230     -28.394 -48.212  -7.865  1.00  1.00           H  
ATOM   3648 2HD  ARG A 230     -26.621 -48.366  -7.951  1.00  1.00           H  
ATOM   3649  HE  ARG A 230     -27.197 -46.419  -5.996  1.00  1.00           H  
ATOM   3650 1HH1 ARG A 230     -27.731 -49.907  -6.516  1.00  1.00           H  
ATOM   3651 2HH1 ARG A 230     -27.760 -50.273  -4.806  1.00  1.00           H  
ATOM   3652 1HH2 ARG A 230     -27.254 -46.904  -3.830  1.00  1.00           H  
ATOM   3653 2HH2 ARG A 230     -27.480 -48.569  -3.268  1.00  1.00           H  
ATOM   3654  N   VAL A 231     -29.873 -42.660  -7.622  1.00  1.13           N  
ATOM   3655  CA  VAL A 231     -31.048 -41.881  -7.302  1.00  1.13           C  
ATOM   3656  C   VAL A 231     -31.350 -40.963  -8.466  1.00  1.13           C  
ATOM   3657  O   VAL A 231     -32.493 -40.826  -8.910  1.00  1.13           O  
ATOM   3658  CB  VAL A 231     -30.771 -41.035  -6.060  1.00  1.13           C  
ATOM   3659  CG1 VAL A 231     -31.907 -40.073  -5.819  1.00  1.13           C  
ATOM   3660  CG2 VAL A 231     -30.562 -41.936  -4.864  1.00  1.13           C  
ATOM   3661  H   VAL A 231     -29.027 -42.513  -7.066  1.00  1.13           H  
ATOM   3662  HA  VAL A 231     -31.892 -42.548  -7.130  1.00  1.13           H  
ATOM   3663  HB  VAL A 231     -29.866 -40.452  -6.232  1.00  1.13           H  
ATOM   3664 1HG1 VAL A 231     -31.702 -39.465  -4.944  1.00  1.13           H  
ATOM   3665 2HG1 VAL A 231     -32.035 -39.426  -6.686  1.00  1.13           H  
ATOM   3666 3HG1 VAL A 231     -32.808 -40.634  -5.650  1.00  1.13           H  
ATOM   3667 1HG2 VAL A 231     -30.338 -41.327  -3.987  1.00  1.13           H  
ATOM   3668 2HG2 VAL A 231     -31.462 -42.521  -4.686  1.00  1.13           H  
ATOM   3669 3HG2 VAL A 231     -29.723 -42.608  -5.061  1.00  1.13           H  
ATOM   3670  N   LEU A 232     -30.305 -40.331  -8.984  1.00  1.33           N  
ATOM   3671  CA  LEU A 232     -30.473 -39.439 -10.107  1.00  1.33           C  
ATOM   3672  C   LEU A 232     -30.847 -40.196 -11.370  1.00  1.33           C  
ATOM   3673  O   LEU A 232     -31.785 -39.830 -12.070  1.00  1.33           O  
ATOM   3674  CB  LEU A 232     -29.174 -38.667 -10.328  1.00  1.33           C  
ATOM   3675  CG  LEU A 232     -28.865 -37.666  -9.245  1.00  1.33           C  
ATOM   3676  CD1 LEU A 232     -27.456 -37.077  -9.389  1.00  1.33           C  
ATOM   3677  CD2 LEU A 232     -29.858 -36.601  -9.339  1.00  1.33           C  
ATOM   3678  H   LEU A 232     -29.384 -40.489  -8.596  1.00  1.33           H  
ATOM   3679  HA  LEU A 232     -31.262 -38.740  -9.866  1.00  1.33           H  
ATOM   3680 1HB  LEU A 232     -28.348 -39.376 -10.378  1.00  1.33           H  
ATOM   3681 2HB  LEU A 232     -29.237 -38.142 -11.273  1.00  1.33           H  
ATOM   3682  HG  LEU A 232     -28.938 -38.155  -8.282  1.00  1.33           H  
ATOM   3683 1HD1 LEU A 232     -27.282 -36.355  -8.588  1.00  1.33           H  
ATOM   3684 2HD1 LEU A 232     -26.718 -37.876  -9.320  1.00  1.33           H  
ATOM   3685 3HD1 LEU A 232     -27.368 -36.574 -10.344  1.00  1.33           H  
ATOM   3686 1HD2 LEU A 232     -29.661 -35.905  -8.576  1.00  1.33           H  
ATOM   3687 2HD2 LEU A 232     -29.774 -36.121 -10.298  1.00  1.33           H  
ATOM   3688 3HD2 LEU A 232     -30.849 -37.011  -9.218  1.00  1.33           H  
ATOM   3689  N   LEU A 233     -30.184 -41.316 -11.606  1.00  1.61           N  
ATOM   3690  CA  LEU A 233     -30.401 -42.102 -12.814  1.00  1.61           C  
ATOM   3691  C   LEU A 233     -31.810 -42.694 -12.876  1.00  1.61           C  
ATOM   3692  O   LEU A 233     -32.384 -42.847 -13.956  1.00  1.61           O  
ATOM   3693  CB  LEU A 233     -29.328 -43.183 -12.887  1.00  1.61           C  
ATOM   3694  CG  LEU A 233     -27.885 -42.625 -13.111  1.00  1.61           C  
ATOM   3695  CD1 LEU A 233     -26.874 -43.747 -12.966  1.00  1.61           C  
ATOM   3696  CD2 LEU A 233     -27.803 -41.974 -14.479  1.00  1.61           C  
ATOM   3697  H   LEU A 233     -29.450 -41.601 -10.959  1.00  1.61           H  
ATOM   3698  HA  LEU A 233     -30.278 -41.442 -13.670  1.00  1.61           H  
ATOM   3699 1HB  LEU A 233     -29.340 -43.740 -11.957  1.00  1.61           H  
ATOM   3700 2HB  LEU A 233     -29.566 -43.863 -13.703  1.00  1.61           H  
ATOM   3701  HG  LEU A 233     -27.665 -41.877 -12.360  1.00  1.61           H  
ATOM   3702 1HD1 LEU A 233     -25.868 -43.347 -13.110  1.00  1.61           H  
ATOM   3703 2HD1 LEU A 233     -26.953 -44.175 -11.967  1.00  1.61           H  
ATOM   3704 3HD1 LEU A 233     -27.070 -44.516 -13.711  1.00  1.61           H  
ATOM   3705 1HD2 LEU A 233     -26.801 -41.577 -14.630  1.00  1.61           H  
ATOM   3706 2HD2 LEU A 233     -28.020 -42.714 -15.249  1.00  1.61           H  
ATOM   3707 3HD2 LEU A 233     -28.529 -41.162 -14.539  1.00  1.61           H  
ATOM   3708  N   LEU A 234     -32.370 -43.007 -11.713  1.00  2.01           N  
ATOM   3709  CA  LEU A 234     -33.709 -43.559 -11.590  1.00  2.01           C  
ATOM   3710  C   LEU A 234     -34.792 -42.500 -11.328  1.00  2.01           C  
ATOM   3711  O   LEU A 234     -35.944 -42.859 -11.072  1.00  2.01           O  
ATOM   3712  CB  LEU A 234     -33.726 -44.589 -10.461  1.00  2.01           C  
ATOM   3713  CG  LEU A 234     -32.843 -45.811 -10.660  1.00  2.01           C  
ATOM   3714  CD1 LEU A 234     -32.897 -46.668  -9.403  1.00  2.01           C  
ATOM   3715  CD2 LEU A 234     -33.322 -46.573 -11.875  1.00  2.01           C  
ATOM   3716  H   LEU A 234     -31.826 -42.899 -10.857  1.00  2.01           H  
ATOM   3717  HA  LEU A 234     -33.951 -44.063 -12.524  1.00  2.01           H  
ATOM   3718 1HB  LEU A 234     -33.369 -44.095  -9.560  1.00  2.01           H  
ATOM   3719 2HB  LEU A 234     -34.747 -44.923 -10.297  1.00  2.01           H  
ATOM   3720  HG  LEU A 234     -31.810 -45.500 -10.816  1.00  2.01           H  
ATOM   3721 1HD1 LEU A 234     -32.262 -47.543  -9.530  1.00  2.01           H  
ATOM   3722 2HD1 LEU A 234     -32.540 -46.078  -8.556  1.00  2.01           H  
ATOM   3723 3HD1 LEU A 234     -33.922 -46.985  -9.222  1.00  2.01           H  
ATOM   3724 1HD2 LEU A 234     -32.692 -47.449 -12.026  1.00  2.01           H  
ATOM   3725 2HD2 LEU A 234     -34.354 -46.888 -11.725  1.00  2.01           H  
ATOM   3726 3HD2 LEU A 234     -33.262 -45.926 -12.753  1.00  2.01           H  
ATOM   3727  N   ASP A 235     -34.436 -41.205 -11.368  1.00  2.50           N  
ATOM   3728  CA  ASP A 235     -35.380 -40.117 -11.082  1.00  2.50           C  
ATOM   3729  C   ASP A 235     -36.126 -40.239  -9.737  1.00  2.50           C  
ATOM   3730  O   ASP A 235     -37.345 -40.052  -9.691  1.00  2.50           O  
ATOM   3731  CB  ASP A 235     -36.405 -39.948 -12.225  1.00  2.50           C  
ATOM   3732  CG  ASP A 235     -35.800 -39.418 -13.585  1.00  2.50           C  
ATOM   3733  OD1 ASP A 235     -34.687 -38.916 -13.590  1.00  2.50           O  
ATOM   3734  OD2 ASP A 235     -36.474 -39.506 -14.581  1.00  2.50           O  
ATOM   3735  H   ASP A 235     -33.478 -40.947 -11.604  1.00  2.50           H  
ATOM   3736  HA  ASP A 235     -34.799 -39.213 -11.040  1.00  2.50           H  
ATOM   3737 1HB  ASP A 235     -36.900 -40.900 -12.415  1.00  2.50           H  
ATOM   3738 2HB  ASP A 235     -37.177 -39.247 -11.902  1.00  2.50           H  
ATOM   3739  N   LEU A 236     -35.399 -40.573  -8.659  1.00  3.06           N  
ATOM   3740  CA  LEU A 236     -35.994 -40.760  -7.332  1.00  3.06           C  
ATOM   3741  C   LEU A 236     -35.713 -39.615  -6.338  1.00  3.06           C  
ATOM   3742  O   LEU A 236     -36.445 -38.626  -6.276  1.00  3.06           O  
ATOM   3743  OXT LEU A 236     -35.074 -39.900  -5.328  1.00  3.06           O  
ATOM   3744  CB  LEU A 236     -35.443 -42.058  -6.744  1.00  3.06           C  
ATOM   3745  CG  LEU A 236     -35.649 -43.280  -7.598  1.00  3.06           C  
ATOM   3746  CD1 LEU A 236     -34.973 -44.461  -6.943  1.00  3.06           C  
ATOM   3747  CD2 LEU A 236     -37.122 -43.525  -7.809  1.00  3.06           C  
ATOM   3748  H   LEU A 236     -34.392 -40.712  -8.772  1.00  3.06           H  
ATOM   3749  HA  LEU A 236     -37.072 -40.851  -7.456  1.00  3.06           H  
ATOM   3750 1HB  LEU A 236     -34.377 -41.952  -6.611  1.00  3.06           H  
ATOM   3751 2HB  LEU A 236     -35.903 -42.236  -5.775  1.00  3.06           H  
ATOM   3752  HG  LEU A 236     -35.192 -43.115  -8.549  1.00  3.06           H  
ATOM   3753 1HD1 LEU A 236     -35.100 -45.342  -7.569  1.00  3.06           H  
ATOM   3754 2HD1 LEU A 236     -33.910 -44.249  -6.826  1.00  3.06           H  
ATOM   3755 3HD1 LEU A 236     -35.419 -44.641  -5.967  1.00  3.06           H  
ATOM   3756 1HD2 LEU A 236     -37.253 -44.401  -8.444  1.00  3.06           H  
ATOM   3757 2HD2 LEU A 236     -37.608 -43.692  -6.850  1.00  3.06           H  
ATOM   3758 3HD2 LEU A 236     -37.567 -42.655  -8.298  1.00  3.06           H  
TER    3759
ENDMDL

REMARK ID 698180 MODEL 3 6h05
PFRMAT TS
TARGET 6h05
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   GLY A   1       2.208   0.335  -2.518  1.00 10.67           N  
ATOM      2  CA  GLY A   1       2.489  -0.070  -1.146  1.00 10.67           C  
ATOM      3  C   GLY A   1       3.048   1.090  -0.336  1.00 10.67           C  
ATOM      4  O   GLY A   1       3.819   1.901  -0.845  1.00 10.67           O  
ATOM      5  H   GLY A   1       1.995   1.304  -2.706  1.00 10.67           H  
ATOM      6 1HA  GLY A   1       1.573  -0.435  -0.681  1.00 10.67           H  
ATOM      7 2HA  GLY A   1       3.200  -0.895  -1.149  1.00 10.67           H  
ATOM      8  N   LEU A   2       2.651   1.163   0.932  1.00 10.33           N  
ATOM      9  CA  LEU A   2       3.091   2.224   1.838  1.00 10.33           C  
ATOM     10  C   LEU A   2       4.128   1.742   2.854  1.00 10.33           C  
ATOM     11  O   LEU A   2       4.375   2.395   3.868  1.00 10.33           O  
ATOM     12  CB  LEU A   2       1.884   2.808   2.569  1.00 10.33           C  
ATOM     13  CG  LEU A   2       0.822   3.436   1.658  1.00 10.33           C  
ATOM     14  CD1 LEU A   2      -0.341   3.921   2.503  1.00 10.33           C  
ATOM     15  CD2 LEU A   2       1.450   4.571   0.867  1.00 10.33           C  
ATOM     16  H   LEU A   2       2.012   0.463   1.282  1.00 10.33           H  
ATOM     17  HA  LEU A   2       3.548   3.014   1.242  1.00 10.33           H  
ATOM     18 1HB  LEU A   2       1.408   2.018   3.147  1.00 10.33           H  
ATOM     19 2HB  LEU A   2       2.231   3.578   3.257  1.00 10.33           H  
ATOM     20  HG  LEU A   2       0.443   2.685   0.967  1.00 10.33           H  
ATOM     21 1HD1 LEU A   2      -1.102   4.359   1.858  1.00 10.33           H  
ATOM     22 2HD1 LEU A   2      -0.768   3.081   3.050  1.00 10.33           H  
ATOM     23 3HD1 LEU A   2       0.012   4.672   3.209  1.00 10.33           H  
ATOM     24 1HD2 LEU A   2       0.701   5.018   0.213  1.00 10.33           H  
ATOM     25 2HD2 LEU A   2       1.829   5.328   1.554  1.00 10.33           H  
ATOM     26 3HD2 LEU A   2       2.275   4.184   0.264  1.00 10.33           H  
ATOM     27  N   ARG A   3       4.703   0.571   2.609  1.00  9.54           N  
ATOM     28  CA  ARG A   3       5.679   0.011   3.538  1.00  9.54           C  
ATOM     29  C   ARG A   3       6.889   0.914   3.730  1.00  9.54           C  
ATOM     30  O   ARG A   3       7.487   1.388   2.763  1.00  9.54           O  
ATOM     31  CB  ARG A   3       6.185  -1.344   3.058  1.00  9.54           C  
ATOM     32  CG  ARG A   3       7.126  -2.056   4.048  1.00  9.54           C  
ATOM     33  CD  ARG A   3       7.580  -3.384   3.555  1.00  9.54           C  
ATOM     34  NE  ARG A   3       8.422  -4.068   4.538  1.00  9.54           N  
ATOM     35  CZ  ARG A   3       9.763  -3.904   4.665  1.00  9.54           C  
ATOM     36  NH1 ARG A   3      10.429  -3.084   3.895  1.00  9.54           N  
ATOM     37  NH2 ARG A   3      10.441  -4.564   5.576  1.00  9.54           N  
ATOM     38  H   ARG A   3       4.472   0.077   1.761  1.00  9.54           H  
ATOM     39  HA  ARG A   3       5.193  -0.122   4.505  1.00  9.54           H  
ATOM     40 1HB  ARG A   3       5.342  -2.004   2.869  1.00  9.54           H  
ATOM     41 2HB  ARG A   3       6.725  -1.219   2.120  1.00  9.54           H  
ATOM     42 1HG  ARG A   3       8.017  -1.447   4.208  1.00  9.54           H  
ATOM     43 2HG  ARG A   3       6.614  -2.197   5.001  1.00  9.54           H  
ATOM     44 1HD  ARG A   3       6.715  -4.013   3.350  1.00  9.54           H  
ATOM     45 2HD  ARG A   3       8.159  -3.254   2.642  1.00  9.54           H  
ATOM     46  HE  ARG A   3       7.971  -4.714   5.170  1.00  9.54           H  
ATOM     47 1HH1 ARG A   3       9.959  -2.547   3.185  1.00  9.54           H  
ATOM     48 2HH1 ARG A   3      11.446  -3.003   4.049  1.00  9.54           H  
ATOM     49 1HH2 ARG A   3       9.984  -5.206   6.201  1.00  9.54           H  
ATOM     50 2HH2 ARG A   3      11.453  -4.387   5.638  1.00  9.54           H  
ATOM     51  N   SER A   4       7.265   1.108   4.988  1.00  8.39           N  
ATOM     52  CA  SER A   4       8.441   1.881   5.357  1.00  8.39           C  
ATOM     53  C   SER A   4       9.323   1.014   6.237  1.00  8.39           C  
ATOM     54  O   SER A   4       8.825   0.099   6.895  1.00  8.39           O  
ATOM     55  CB  SER A   4       8.058   3.147   6.103  1.00  8.39           C  
ATOM     56  OG  SER A   4       7.295   4.013   5.302  1.00  8.39           O  
ATOM     57  H   SER A   4       6.706   0.702   5.723  1.00  8.39           H  
ATOM     58  HA  SER A   4       8.996   2.146   4.456  1.00  8.39           H  
ATOM     59 1HB  SER A   4       7.496   2.885   6.997  1.00  8.39           H  
ATOM     60 2HB  SER A   4       8.964   3.654   6.427  1.00  8.39           H  
ATOM     61  HG  SER A   4       6.461   3.558   5.119  1.00  8.39           H  
ATOM     62  N   GLU A   5      10.617   1.306   6.263  1.00  7.08           N  
ATOM     63  CA  GLU A   5      11.538   0.578   7.126  1.00  7.08           C  
ATOM     64  C   GLU A   5      12.672   1.453   7.629  1.00  7.08           C  
ATOM     65  O   GLU A   5      13.318   2.167   6.857  1.00  7.08           O  
ATOM     66  CB  GLU A   5      12.106  -0.645   6.390  1.00  7.08           C  
ATOM     67  CG  GLU A   5      13.099  -1.490   7.211  1.00  7.08           C  
ATOM     68  CD  GLU A   5      13.579  -2.783   6.513  1.00  7.08           C  
ATOM     69  OE1 GLU A   5      13.070  -3.149   5.458  1.00  7.08           O  
ATOM     70  OE2 GLU A   5      14.483  -3.394   7.050  1.00  7.08           O  
ATOM     71  H   GLU A   5      10.968   2.061   5.692  1.00  7.08           H  
ATOM     72  HA  GLU A   5      10.983   0.226   7.997  1.00  7.08           H  
ATOM     73 1HB  GLU A   5      11.286  -1.297   6.093  1.00  7.08           H  
ATOM     74 2HB  GLU A   5      12.612  -0.321   5.482  1.00  7.08           H  
ATOM     75 1HG  GLU A   5      13.974  -0.878   7.436  1.00  7.08           H  
ATOM     76 2HG  GLU A   5      12.629  -1.751   8.158  1.00  7.08           H  
ATOM     77  N   HIS A   6      12.914   1.358   8.930  1.00  5.84           N  
ATOM     78  CA  HIS A   6      13.972   2.084   9.611  1.00  5.84           C  
ATOM     79  C   HIS A   6      14.672   1.132  10.565  1.00  5.84           C  
ATOM     80  O   HIS A   6      14.053   0.189  11.061  1.00  5.84           O  
ATOM     81  CB  HIS A   6      13.398   3.267  10.403  1.00  5.84           C  
ATOM     82  CG  HIS A   6      12.671   4.287   9.559  1.00  5.84           C  
ATOM     83  ND1 HIS A   6      11.361   4.115   9.139  1.00  5.84           N  
ATOM     84  CD2 HIS A   6      13.069   5.480   9.061  1.00  5.84           C  
ATOM     85  CE1 HIS A   6      10.993   5.162   8.420  1.00  5.84           C  
ATOM     86  NE2 HIS A   6      12.010   6.001   8.358  1.00  5.84           N  
ATOM     87  H   HIS A   6      12.328   0.744   9.476  1.00  5.84           H  
ATOM     88  HA  HIS A   6      14.704   2.454   8.894  1.00  5.84           H  
ATOM     89 1HB  HIS A   6      12.708   2.895  11.161  1.00  5.84           H  
ATOM     90 2HB  HIS A   6      14.209   3.774  10.927  1.00  5.84           H  
ATOM     91  HD2 HIS A   6      14.049   5.941   9.191  1.00  5.84           H  
ATOM     92  HE1 HIS A   6      10.019   5.310   7.958  1.00  5.84           H  
ATOM     93  HE2 HIS A   6      12.016   6.886   7.873  1.00  5.84           H  
ATOM     94  N   ARG A   7      15.947   1.374  10.837  1.00  4.82           N  
ATOM     95  CA  ARG A   7      16.668   0.536  11.787  1.00  4.82           C  
ATOM     96  C   ARG A   7      17.087   1.340  13.007  1.00  4.82           C  
ATOM     97  O   ARG A   7      17.361   2.538  12.901  1.00  4.82           O  
ATOM     98  CB  ARG A   7      17.899  -0.079  11.133  1.00  4.82           C  
ATOM     99  CG  ARG A   7      17.627  -0.929   9.873  1.00  4.82           C  
ATOM    100  CD  ARG A   7      16.904  -2.199  10.191  1.00  4.82           C  
ATOM    101  NE  ARG A   7      16.657  -3.014   9.000  1.00  4.82           N  
ATOM    102  CZ  ARG A   7      17.509  -3.924   8.490  1.00  4.82           C  
ATOM    103  NH1 ARG A   7      18.680  -4.145   9.052  1.00  4.82           N  
ATOM    104  NH2 ARG A   7      17.143  -4.593   7.415  1.00  4.82           N  
ATOM    105  H   ARG A   7      16.419   2.149  10.395  1.00  4.82           H  
ATOM    106  HA  ARG A   7      16.014  -0.270  12.118  1.00  4.82           H  
ATOM    107 1HB  ARG A   7      18.592   0.711  10.853  1.00  4.82           H  
ATOM    108 2HB  ARG A   7      18.409  -0.717  11.857  1.00  4.82           H  
ATOM    109 1HG  ARG A   7      17.016  -0.360   9.172  1.00  4.82           H  
ATOM    110 2HG  ARG A   7      18.574  -1.187   9.399  1.00  4.82           H  
ATOM    111 1HD  ARG A   7      17.494  -2.789  10.891  1.00  4.82           H  
ATOM    112 2HD  ARG A   7      15.940  -1.960  10.642  1.00  4.82           H  
ATOM    113  HE  ARG A   7      15.759  -2.908   8.501  1.00  4.82           H  
ATOM    114 1HH1 ARG A   7      18.949  -3.628   9.875  1.00  4.82           H  
ATOM    115 2HH1 ARG A   7      19.306  -4.831   8.657  1.00  4.82           H  
ATOM    116 1HH2 ARG A   7      16.215  -4.392   7.010  1.00  4.82           H  
ATOM    117 2HH2 ARG A   7      17.751  -5.281   7.005  1.00  4.82           H  
ATOM    118  N   GLU A   8      17.142   0.668  14.153  1.00  4.04           N  
ATOM    119  CA  GLU A   8      17.554   1.272  15.415  1.00  4.04           C  
ATOM    120  C   GLU A   8      18.553   0.367  16.120  1.00  4.04           C  
ATOM    121  O   GLU A   8      18.503  -0.854  15.968  1.00  4.04           O  
ATOM    122  CB  GLU A   8      16.340   1.497  16.331  1.00  4.04           C  
ATOM    123  CG  GLU A   8      15.274   2.459  15.780  1.00  4.04           C  
ATOM    124  CD  GLU A   8      14.117   2.688  16.734  1.00  4.04           C  
ATOM    125  OE1 GLU A   8      14.127   2.125  17.803  1.00  4.04           O  
ATOM    126  OE2 GLU A   8      13.227   3.430  16.387  1.00  4.04           O  
ATOM    127  H   GLU A   8      16.889  -0.309  14.152  1.00  4.04           H  
ATOM    128  HA  GLU A   8      18.038   2.228  15.213  1.00  4.04           H  
ATOM    129 1HB  GLU A   8      15.855   0.541  16.528  1.00  4.04           H  
ATOM    130 2HB  GLU A   8      16.681   1.890  17.290  1.00  4.04           H  
ATOM    131 1HG  GLU A   8      15.746   3.415  15.557  1.00  4.04           H  
ATOM    132 2HG  GLU A   8      14.883   2.055  14.847  1.00  4.04           H  
ATOM    133  N   LYS A   9      19.456   0.955  16.895  1.00  3.46           N  
ATOM    134  CA  LYS A   9      20.397   0.154  17.665  1.00  3.46           C  
ATOM    135  C   LYS A   9      19.786  -0.296  18.983  1.00  3.46           C  
ATOM    136  O   LYS A   9      19.023   0.440  19.609  1.00  3.46           O  
ATOM    137  CB  LYS A   9      21.682   0.935  17.931  1.00  3.46           C  
ATOM    138  CG  LYS A   9      22.496   1.248  16.679  1.00  3.46           C  
ATOM    139  CD  LYS A   9      23.782   1.992  17.026  1.00  3.46           C  
ATOM    140  CE  LYS A   9      24.600   2.306  15.778  1.00  3.46           C  
ATOM    141  NZ  LYS A   9      25.848   3.050  16.106  1.00  3.46           N  
ATOM    142  H   LYS A   9      19.471   1.961  16.969  1.00  3.46           H  
ATOM    143  HA  LYS A   9      20.647  -0.739  17.092  1.00  3.46           H  
ATOM    144 1HB  LYS A   9      21.439   1.878  18.420  1.00  3.46           H  
ATOM    145 2HB  LYS A   9      22.314   0.366  18.617  1.00  3.46           H  
ATOM    146 1HG  LYS A   9      22.750   0.318  16.170  1.00  3.46           H  
ATOM    147 2HG  LYS A   9      21.902   1.861  16.003  1.00  3.46           H  
ATOM    148 1HD  LYS A   9      23.537   2.925  17.534  1.00  3.46           H  
ATOM    149 2HD  LYS A   9      24.385   1.380  17.698  1.00  3.46           H  
ATOM    150 1HE  LYS A   9      24.864   1.374  15.280  1.00  3.46           H  
ATOM    151 2HE  LYS A   9      23.997   2.911  15.099  1.00  3.46           H  
ATOM    152 1HZ  LYS A   9      26.361   3.239  15.257  1.00  3.46           H  
ATOM    153 2HZ  LYS A   9      25.613   3.922  16.558  1.00  3.46           H  
ATOM    154 3HZ  LYS A   9      26.419   2.493  16.726  1.00  3.46           H  
ATOM    155  N   MET A  10      20.147  -1.497  19.410  1.00  3.01           N  
ATOM    156  CA  MET A  10      19.726  -2.023  20.703  1.00  3.01           C  
ATOM    157  C   MET A  10      20.680  -1.541  21.791  1.00  3.01           C  
ATOM    158  O   MET A  10      21.888  -1.466  21.550  1.00  3.01           O  
ATOM    159  CB  MET A  10      19.728  -3.541  20.641  1.00  3.01           C  
ATOM    160  CG  MET A  10      18.707  -4.140  19.697  1.00  3.01           C  
ATOM    161  SD  MET A  10      18.833  -5.929  19.623  1.00  3.01           S  
ATOM    162  CE  MET A  10      18.264  -6.341  21.236  1.00  3.01           C  
ATOM    163  H   MET A  10      20.750  -2.059  18.827  1.00  3.01           H  
ATOM    164  HA  MET A  10      18.725  -1.657  20.932  1.00  3.01           H  
ATOM    165 1HB  MET A  10      20.711  -3.889  20.332  1.00  3.01           H  
ATOM    166 2HB  MET A  10      19.541  -3.943  21.642  1.00  3.01           H  
ATOM    167 1HG  MET A  10      17.709  -3.877  20.029  1.00  3.01           H  
ATOM    168 2HG  MET A  10      18.851  -3.739  18.693  1.00  3.01           H  
ATOM    169 1HE  MET A  10      18.291  -7.413  21.368  1.00  3.01           H  
ATOM    170 2HE  MET A  10      18.912  -5.869  21.962  1.00  3.01           H  
ATOM    171 3HE  MET A  10      17.245  -5.984  21.362  1.00  3.01           H  
ATOM    172  N   ASN A  11      20.173  -1.273  22.994  1.00  2.65           N  
ATOM    173  CA  ASN A  11      21.066  -0.895  24.085  1.00  2.65           C  
ATOM    174  C   ASN A  11      21.609  -2.153  24.750  1.00  2.65           C  
ATOM    175  O   ASN A  11      21.166  -3.256  24.425  1.00  2.65           O  
ATOM    176  CB  ASN A  11      20.329  -0.047  25.102  1.00  2.65           C  
ATOM    177  CG  ASN A  11      19.297  -0.835  25.806  1.00  2.65           C  
ATOM    178  OD1 ASN A  11      19.393  -2.060  25.748  1.00  2.65           O  
ATOM    179  ND2 ASN A  11      18.359  -0.204  26.452  1.00  2.65           N  
ATOM    180  H   ASN A  11      19.179  -1.323  23.148  1.00  2.65           H  
ATOM    181  HA  ASN A  11      21.911  -0.333  23.682  1.00  2.65           H  
ATOM    182 1HB  ASN A  11      21.031   0.357  25.831  1.00  2.65           H  
ATOM    183 2HB  ASN A  11      19.852   0.796  24.600  1.00  2.65           H  
ATOM    184 1HD2 ASN A  11      17.665  -0.721  26.947  1.00  2.65           H  
ATOM    185 2HD2 ASN A  11      18.343   0.796  26.459  1.00  2.65           H  
ATOM    186  N   ARG A  12      22.469  -1.999  25.755  1.00  2.38           N  
ATOM    187  CA  ARG A  12      23.071  -3.167  26.392  1.00  2.38           C  
ATOM    188  C   ARG A  12      22.083  -4.082  27.114  1.00  2.38           C  
ATOM    189  O   ARG A  12      22.238  -5.306  27.095  1.00  2.38           O  
ATOM    190  CB  ARG A  12      24.137  -2.724  27.376  1.00  2.38           C  
ATOM    191  CG  ARG A  12      25.393  -2.143  26.736  1.00  2.38           C  
ATOM    192  CD  ARG A  12      26.369  -1.666  27.760  1.00  2.38           C  
ATOM    193  NE  ARG A  12      27.568  -1.103  27.148  1.00  2.38           N  
ATOM    194  CZ  ARG A  12      28.545  -0.459  27.820  1.00  2.38           C  
ATOM    195  NH1 ARG A  12      28.456  -0.300  29.123  1.00  2.38           N  
ATOM    196  NH2 ARG A  12      29.593   0.013  27.168  1.00  2.38           N  
ATOM    197  H   ARG A  12      22.768  -1.073  26.026  1.00  2.38           H  
ATOM    198  HA  ARG A  12      23.559  -3.751  25.609  1.00  2.38           H  
ATOM    199 1HB  ARG A  12      23.723  -1.970  28.042  1.00  2.38           H  
ATOM    200 2HB  ARG A  12      24.439  -3.572  27.990  1.00  2.38           H  
ATOM    201 1HG  ARG A  12      25.876  -2.911  26.130  1.00  2.38           H  
ATOM    202 2HG  ARG A  12      25.119  -1.300  26.102  1.00  2.38           H  
ATOM    203 1HD  ARG A  12      25.905  -0.893  28.372  1.00  2.38           H  
ATOM    204 2HD  ARG A  12      26.669  -2.499  28.394  1.00  2.38           H  
ATOM    205  HE  ARG A  12      27.675  -1.203  26.148  1.00  2.38           H  
ATOM    206 1HH1 ARG A  12      27.656  -0.660  29.623  1.00  2.38           H  
ATOM    207 2HH1 ARG A  12      29.189   0.183  29.623  1.00  2.38           H  
ATOM    208 1HH2 ARG A  12      29.662  -0.107  26.167  1.00  2.38           H  
ATOM    209 2HH2 ARG A  12      30.324   0.496  27.670  1.00  2.38           H  
ATOM    210  N   MET A  13      21.063  -3.512  27.756  1.00  2.16           N  
ATOM    211  CA  MET A  13      20.115  -4.358  28.473  1.00  2.16           C  
ATOM    212  C   MET A  13      19.409  -5.280  27.499  1.00  2.16           C  
ATOM    213  O   MET A  13      19.334  -6.493  27.712  1.00  2.16           O  
ATOM    214  CB  MET A  13      19.073  -3.540  29.230  1.00  2.16           C  
ATOM    215  CG  MET A  13      18.083  -4.410  30.018  1.00  2.16           C  
ATOM    216  SD  MET A  13      16.705  -5.063  29.021  1.00  2.16           S  
ATOM    217  CE  MET A  13      15.726  -3.629  28.733  1.00  2.16           C  
ATOM    218  H   MET A  13      20.948  -2.510  27.737  1.00  2.16           H  
ATOM    219  HA  MET A  13      20.664  -4.978  29.181  1.00  2.16           H  
ATOM    220 1HB  MET A  13      19.569  -2.867  29.927  1.00  2.16           H  
ATOM    221 2HB  MET A  13      18.505  -2.928  28.525  1.00  2.16           H  
ATOM    222 1HG  MET A  13      18.613  -5.257  30.453  1.00  2.16           H  
ATOM    223 2HG  MET A  13      17.665  -3.819  30.832  1.00  2.16           H  
ATOM    224 1HE  MET A  13      14.869  -3.914  28.145  1.00  2.16           H  
ATOM    225 2HE  MET A  13      15.392  -3.208  29.680  1.00  2.16           H  
ATOM    226 3HE  MET A  13      16.311  -2.891  28.189  1.00  2.16           H  
ATOM    227  N   ARG A  14      18.897  -4.696  26.418  1.00  1.97           N  
ATOM    228  CA  ARG A  14      18.166  -5.446  25.422  1.00  1.97           C  
ATOM    229  C   ARG A  14      19.056  -6.462  24.742  1.00  1.97           C  
ATOM    230  O   ARG A  14      18.618  -7.578  24.460  1.00  1.97           O  
ATOM    231  CB  ARG A  14      17.587  -4.530  24.366  1.00  1.97           C  
ATOM    232  CG  ARG A  14      16.473  -3.650  24.787  1.00  1.97           C  
ATOM    233  CD  ARG A  14      15.998  -2.826  23.637  1.00  1.97           C  
ATOM    234  NE  ARG A  14      15.407  -3.655  22.587  1.00  1.97           N  
ATOM    235  CZ  ARG A  14      15.090  -3.226  21.349  1.00  1.97           C  
ATOM    236  NH1 ARG A  14      15.299  -1.971  21.012  1.00  1.97           N  
ATOM    237  NH2 ARG A  14      14.569  -4.068  20.472  1.00  1.97           N  
ATOM    238  H   ARG A  14      19.012  -3.699  26.287  1.00  1.97           H  
ATOM    239  HA  ARG A  14      17.348  -5.968  25.918  1.00  1.97           H  
ATOM    240 1HB  ARG A  14      18.380  -3.897  23.963  1.00  1.97           H  
ATOM    241 2HB  ARG A  14      17.205  -5.126  23.560  1.00  1.97           H  
ATOM    242 1HG  ARG A  14      15.642  -4.249  25.158  1.00  1.97           H  
ATOM    243 2HG  ARG A  14      16.818  -2.982  25.577  1.00  1.97           H  
ATOM    244 1HD  ARG A  14      15.248  -2.114  23.975  1.00  1.97           H  
ATOM    245 2HD  ARG A  14      16.845  -2.287  23.209  1.00  1.97           H  
ATOM    246  HE  ARG A  14      15.228  -4.626  22.806  1.00  1.97           H  
ATOM    247 1HH1 ARG A  14      15.691  -1.326  21.683  1.00  1.97           H  
ATOM    248 2HH1 ARG A  14      15.060  -1.647  20.081  1.00  1.97           H  
ATOM    249 1HH2 ARG A  14      14.408  -5.032  20.730  1.00  1.97           H  
ATOM    250 2HH2 ARG A  14      14.331  -3.748  19.545  1.00  1.97           H  
ATOM    251  N   GLN A  15      20.320  -6.105  24.483  1.00  1.81           N  
ATOM    252  CA  GLN A  15      21.208  -7.061  23.843  1.00  1.81           C  
ATOM    253  C   GLN A  15      21.407  -8.270  24.748  1.00  1.81           C  
ATOM    254  O   GLN A  15      21.400  -9.411  24.281  1.00  1.81           O  
ATOM    255  CB  GLN A  15      22.571  -6.430  23.527  1.00  1.81           C  
ATOM    256  CG  GLN A  15      22.582  -5.381  22.398  1.00  1.81           C  
ATOM    257  CD  GLN A  15      23.965  -4.731  22.255  1.00  1.81           C  
ATOM    258  OE1 GLN A  15      24.982  -5.414  22.442  1.00  1.81           O  
ATOM    259  NE2 GLN A  15      24.027  -3.438  21.934  1.00  1.81           N  
ATOM    260  H   GLN A  15      20.656  -5.165  24.705  1.00  1.81           H  
ATOM    261  HA  GLN A  15      20.750  -7.399  22.914  1.00  1.81           H  
ATOM    262 1HB  GLN A  15      22.945  -5.941  24.427  1.00  1.81           H  
ATOM    263 2HB  GLN A  15      23.279  -7.213  23.268  1.00  1.81           H  
ATOM    264 1HG  GLN A  15      22.336  -5.875  21.459  1.00  1.81           H  
ATOM    265 2HG  GLN A  15      21.857  -4.613  22.604  1.00  1.81           H  
ATOM    266 1HE2 GLN A  15      24.913  -2.992  21.838  1.00  1.81           H  
ATOM    267 2HE2 GLN A  15      23.182  -2.880  21.783  1.00  1.81           H  
ATOM    268  N   ARG A  16      21.555  -8.032  26.057  1.00  1.67           N  
ATOM    269  CA  ARG A  16      21.735  -9.132  26.992  1.00  1.67           C  
ATOM    270  C   ARG A  16      20.511 -10.019  27.068  1.00  1.67           C  
ATOM    271  O   ARG A  16      20.616 -11.247  26.992  1.00  1.67           O  
ATOM    272  CB  ARG A  16      22.049  -8.638  28.391  1.00  1.67           C  
ATOM    273  CG  ARG A  16      22.268  -9.772  29.392  1.00  1.67           C  
ATOM    274  CD  ARG A  16      22.696  -9.295  30.722  1.00  1.67           C  
ATOM    275  NE  ARG A  16      22.880 -10.407  31.648  1.00  1.67           N  
ATOM    276  CZ  ARG A  16      23.982 -11.186  31.696  1.00  1.67           C  
ATOM    277  NH1 ARG A  16      24.974 -10.969  30.856  1.00  1.67           N  
ATOM    278  NH2 ARG A  16      24.076 -12.168  32.586  1.00  1.67           N  
ATOM    279  H   ARG A  16      21.570  -7.072  26.409  1.00  1.67           H  
ATOM    280  HA  ARG A  16      22.575  -9.735  26.648  1.00  1.67           H  
ATOM    281 1HB  ARG A  16      22.941  -8.016  28.369  1.00  1.67           H  
ATOM    282 2HB  ARG A  16      21.226  -8.018  28.753  1.00  1.67           H  
ATOM    283 1HG  ARG A  16      21.329 -10.318  29.514  1.00  1.67           H  
ATOM    284 2HG  ARG A  16      23.031 -10.450  29.008  1.00  1.67           H  
ATOM    285 1HD  ARG A  16      23.640  -8.760  30.635  1.00  1.67           H  
ATOM    286 2HD  ARG A  16      21.936  -8.629  31.131  1.00  1.67           H  
ATOM    287  HE  ARG A  16      22.144 -10.600  32.317  1.00  1.67           H  
ATOM    288 1HH1 ARG A  16      24.909 -10.222  30.178  1.00  1.67           H  
ATOM    289 2HH1 ARG A  16      25.799 -11.550  30.893  1.00  1.67           H  
ATOM    290 1HH2 ARG A  16      23.323 -12.349  33.280  1.00  1.67           H  
ATOM    291 2HH2 ARG A  16      24.902 -12.739  32.629  1.00  1.67           H  
ATOM    292  N   ILE A  17      19.339  -9.411  27.195  1.00  1.55           N  
ATOM    293  CA  ILE A  17      18.140 -10.210  27.339  1.00  1.55           C  
ATOM    294  C   ILE A  17      17.850 -10.975  26.059  1.00  1.55           C  
ATOM    295  O   ILE A  17      17.524 -12.163  26.111  1.00  1.55           O  
ATOM    296  CB  ILE A  17      16.949  -9.336  27.757  1.00  1.55           C  
ATOM    297  CG1 ILE A  17      17.231  -8.721  29.164  1.00  1.55           C  
ATOM    298  CG2 ILE A  17      15.652 -10.153  27.764  1.00  1.55           C  
ATOM    299  CD1 ILE A  17      17.445  -9.732  30.266  1.00  1.55           C  
ATOM    300  H   ILE A  17      19.291  -8.390  27.232  1.00  1.55           H  
ATOM    301  HA  ILE A  17      18.308 -10.936  28.131  1.00  1.55           H  
ATOM    302  HB  ILE A  17      16.853  -8.505  27.054  1.00  1.55           H  
ATOM    303 1HG1 ILE A  17      18.119  -8.102  29.100  1.00  1.55           H  
ATOM    304 2HG1 ILE A  17      16.395  -8.092  29.441  1.00  1.55           H  
ATOM    305 1HG2 ILE A  17      14.821  -9.504  28.058  1.00  1.55           H  
ATOM    306 2HG2 ILE A  17      15.470 -10.551  26.767  1.00  1.55           H  
ATOM    307 3HG2 ILE A  17      15.739 -10.976  28.473  1.00  1.55           H  
ATOM    308 1HD1 ILE A  17      17.633  -9.206  31.194  1.00  1.55           H  
ATOM    309 2HD1 ILE A  17      16.554 -10.352  30.371  1.00  1.55           H  
ATOM    310 3HD1 ILE A  17      18.301 -10.358  30.021  1.00  1.55           H  
ATOM    311  N   ALA A  18      17.997 -10.324  24.903  1.00  1.45           N  
ATOM    312  CA  ALA A  18      17.771 -11.014  23.647  1.00  1.45           C  
ATOM    313  C   ALA A  18      18.732 -12.180  23.494  1.00  1.45           C  
ATOM    314  O   ALA A  18      18.331 -13.261  23.063  1.00  1.45           O  
ATOM    315  CB  ALA A  18      17.936 -10.062  22.488  1.00  1.45           C  
ATOM    316  H   ALA A  18      18.269  -9.342  24.886  1.00  1.45           H  
ATOM    317  HA  ALA A  18      16.756 -11.406  23.652  1.00  1.45           H  
ATOM    318 1HB  ALA A  18      17.748 -10.583  21.554  1.00  1.45           H  
ATOM    319 2HB  ALA A  18      17.232  -9.240  22.598  1.00  1.45           H  
ATOM    320 3HB  ALA A  18      18.956  -9.670  22.492  1.00  1.45           H  
ATOM    321  N   GLN A  19      19.994 -11.999  23.903  1.00  1.36           N  
ATOM    322  CA  GLN A  19      20.955 -13.080  23.780  1.00  1.36           C  
ATOM    323  C   GLN A  19      20.548 -14.240  24.663  1.00  1.36           C  
ATOM    324  O   GLN A  19      20.572 -15.390  24.227  1.00  1.36           O  
ATOM    325  CB  GLN A  19      22.355 -12.594  24.162  1.00  1.36           C  
ATOM    326  CG  GLN A  19      23.485 -13.623  24.005  1.00  1.36           C  
ATOM    327  CD  GLN A  19      23.744 -14.069  22.565  1.00  1.36           C  
ATOM    328  OE1 GLN A  19      23.531 -13.322  21.600  1.00  1.36           O  
ATOM    329  NE2 GLN A  19      24.235 -15.300  22.421  1.00  1.36           N  
ATOM    330  H   GLN A  19      20.312 -11.095  24.256  1.00  1.36           H  
ATOM    331  HA  GLN A  19      20.967 -13.421  22.747  1.00  1.36           H  
ATOM    332 1HB  GLN A  19      22.607 -11.720  23.563  1.00  1.36           H  
ATOM    333 2HB  GLN A  19      22.344 -12.270  25.204  1.00  1.36           H  
ATOM    334 1HG  GLN A  19      24.402 -13.188  24.394  1.00  1.36           H  
ATOM    335 2HG  GLN A  19      23.225 -14.512  24.589  1.00  1.36           H  
ATOM    336 1HE2 GLN A  19      24.441 -15.658  21.512  1.00  1.36           H  
ATOM    337 2HE2 GLN A  19      24.406 -15.887  23.254  1.00  1.36           H  
ATOM    338  N   ARG A  20      20.106 -13.952  25.886  1.00  1.27           N  
ATOM    339  CA  ARG A  20      19.718 -15.036  26.773  1.00  1.27           C  
ATOM    340  C   ARG A  20      18.523 -15.801  26.201  1.00  1.27           C  
ATOM    341  O   ARG A  20      18.504 -17.035  26.231  1.00  1.27           O  
ATOM    342  CB  ARG A  20      19.396 -14.499  28.163  1.00  1.27           C  
ATOM    343  CG  ARG A  20      20.617 -13.979  28.947  1.00  1.27           C  
ATOM    344  CD  ARG A  20      20.254 -13.459  30.301  1.00  1.27           C  
ATOM    345  NE  ARG A  20      19.920 -14.535  31.240  1.00  1.27           N  
ATOM    346  CZ  ARG A  20      19.225 -14.384  32.385  1.00  1.27           C  
ATOM    347  NH1 ARG A  20      18.745 -13.208  32.735  1.00  1.27           N  
ATOM    348  NH2 ARG A  20      19.035 -15.434  33.154  1.00  1.27           N  
ATOM    349  H   ARG A  20      20.085 -12.985  26.214  1.00  1.27           H  
ATOM    350  HA  ARG A  20      20.561 -15.723  26.860  1.00  1.27           H  
ATOM    351 1HB  ARG A  20      18.692 -13.669  28.068  1.00  1.27           H  
ATOM    352 2HB  ARG A  20      18.916 -15.269  28.757  1.00  1.27           H  
ATOM    353 1HG  ARG A  20      21.322 -14.799  29.083  1.00  1.27           H  
ATOM    354 2HG  ARG A  20      21.101 -13.184  28.391  1.00  1.27           H  
ATOM    355 1HD  ARG A  20      21.095 -12.899  30.709  1.00  1.27           H  
ATOM    356 2HD  ARG A  20      19.389 -12.799  30.212  1.00  1.27           H  
ATOM    357  HE  ARG A  20      20.269 -15.472  31.036  1.00  1.27           H  
ATOM    358 1HH1 ARG A  20      18.899 -12.403  32.148  1.00  1.27           H  
ATOM    359 2HH1 ARG A  20      18.225 -13.118  33.598  1.00  1.27           H  
ATOM    360 1HH2 ARG A  20      19.446 -16.340  32.878  1.00  1.27           H  
ATOM    361 2HH2 ARG A  20      18.525 -15.347  34.015  1.00  1.27           H  
ATOM    362  N   LEU A  21      17.561 -15.085  25.611  1.00  1.20           N  
ATOM    363  CA  LEU A  21      16.403 -15.742  25.016  1.00  1.20           C  
ATOM    364  C   LEU A  21      16.814 -16.612  23.831  1.00  1.20           C  
ATOM    365  O   LEU A  21      16.319 -17.731  23.667  1.00  1.20           O  
ATOM    366  CB  LEU A  21      15.392 -14.690  24.568  1.00  1.20           C  
ATOM    367  CG  LEU A  21      14.710 -13.934  25.703  1.00  1.20           C  
ATOM    368  CD1 LEU A  21      13.906 -12.791  25.129  1.00  1.20           C  
ATOM    369  CD2 LEU A  21      13.825 -14.887  26.468  1.00  1.20           C  
ATOM    370  H   LEU A  21      17.620 -14.064  25.610  1.00  1.20           H  
ATOM    371  HA  LEU A  21      15.942 -16.377  25.771  1.00  1.20           H  
ATOM    372 1HB  LEU A  21      15.910 -13.960  23.947  1.00  1.20           H  
ATOM    373 2HB  LEU A  21      14.622 -15.176  23.969  1.00  1.20           H  
ATOM    374  HG  LEU A  21      15.461 -13.525  26.375  1.00  1.20           H  
ATOM    375 1HD1 LEU A  21      13.424 -12.246  25.939  1.00  1.20           H  
ATOM    376 2HD1 LEU A  21      14.573 -12.121  24.588  1.00  1.20           H  
ATOM    377 3HD1 LEU A  21      13.150 -13.181  24.451  1.00  1.20           H  
ATOM    378 1HD2 LEU A  21      13.338 -14.358  27.286  1.00  1.20           H  
ATOM    379 2HD2 LEU A  21      13.079 -15.285  25.797  1.00  1.20           H  
ATOM    380 3HD2 LEU A  21      14.427 -15.702  26.873  1.00  1.20           H  
ATOM    381  N   LYS A  22      17.762 -16.131  23.023  1.00  1.14           N  
ATOM    382  CA  LYS A  22      18.215 -16.915  21.883  1.00  1.14           C  
ATOM    383  C   LYS A  22      18.925 -18.173  22.367  1.00  1.14           C  
ATOM    384  O   LYS A  22      18.697 -19.269  21.844  1.00  1.14           O  
ATOM    385  CB  LYS A  22      19.151 -16.080  21.006  1.00  1.14           C  
ATOM    386  CG  LYS A  22      18.464 -14.955  20.230  1.00  1.14           C  
ATOM    387  CD  LYS A  22      19.479 -14.123  19.458  1.00  1.14           C  
ATOM    388  CE  LYS A  22      18.811 -12.966  18.734  1.00  1.14           C  
ATOM    389  NZ  LYS A  22      19.803 -12.122  18.006  1.00  1.14           N  
ATOM    390  H   LYS A  22      18.145 -15.196  23.181  1.00  1.14           H  
ATOM    391  HA  LYS A  22      17.346 -17.216  21.297  1.00  1.14           H  
ATOM    392 1HB  LYS A  22      19.917 -15.623  21.637  1.00  1.14           H  
ATOM    393 2HB  LYS A  22      19.658 -16.728  20.295  1.00  1.14           H  
ATOM    394 1HG  LYS A  22      17.755 -15.389  19.525  1.00  1.14           H  
ATOM    395 2HG  LYS A  22      17.916 -14.318  20.911  1.00  1.14           H  
ATOM    396 1HD  LYS A  22      20.219 -13.723  20.159  1.00  1.14           H  
ATOM    397 2HD  LYS A  22      19.994 -14.750  18.733  1.00  1.14           H  
ATOM    398 1HE  LYS A  22      18.089 -13.359  18.021  1.00  1.14           H  
ATOM    399 2HE  LYS A  22      18.288 -12.346  19.464  1.00  1.14           H  
ATOM    400 1HZ  LYS A  22      19.325 -11.363  17.541  1.00  1.14           H  
ATOM    401 2HZ  LYS A  22      20.471 -11.747  18.668  1.00  1.14           H  
ATOM    402 3HZ  LYS A  22      20.288 -12.685  17.322  1.00  1.14           H  
ATOM    403  N   GLU A  23      19.747 -18.039  23.409  1.00  1.09           N  
ATOM    404  CA  GLU A  23      20.446 -19.197  23.932  1.00  1.09           C  
ATOM    405  C   GLU A  23      19.441 -20.190  24.482  1.00  1.09           C  
ATOM    406  O   GLU A  23      19.597 -21.397  24.296  1.00  1.09           O  
ATOM    407  CB  GLU A  23      21.481 -18.795  24.988  1.00  1.09           C  
ATOM    408  CG  GLU A  23      22.680 -18.034  24.392  1.00  1.09           C  
ATOM    409  CD  GLU A  23      23.720 -17.583  25.391  1.00  1.09           C  
ATOM    410  OE1 GLU A  23      23.598 -17.877  26.562  1.00  1.09           O  
ATOM    411  OE2 GLU A  23      24.636 -16.902  24.966  1.00  1.09           O  
ATOM    412  H   GLU A  23      19.908 -17.117  23.818  1.00  1.09           H  
ATOM    413  HA  GLU A  23      20.979 -19.675  23.111  1.00  1.09           H  
ATOM    414 1HB  GLU A  23      21.007 -18.150  25.731  1.00  1.09           H  
ATOM    415 2HB  GLU A  23      21.849 -19.682  25.502  1.00  1.09           H  
ATOM    416 1HG  GLU A  23      23.164 -18.681  23.661  1.00  1.09           H  
ATOM    417 2HG  GLU A  23      22.305 -17.166  23.857  1.00  1.09           H  
ATOM    418  N   ALA A  24      18.376 -19.696  25.115  1.00  1.06           N  
ATOM    419  CA  ALA A  24      17.364 -20.583  25.653  1.00  1.06           C  
ATOM    420  C   ALA A  24      16.735 -21.417  24.565  1.00  1.06           C  
ATOM    421  O   ALA A  24      16.656 -22.641  24.650  1.00  1.06           O  
ATOM    422  CB  ALA A  24      16.261 -19.783  26.288  1.00  1.06           C  
ATOM    423  H   ALA A  24      18.294 -18.690  25.264  1.00  1.06           H  
ATOM    424  HA  ALA A  24      17.838 -21.232  26.389  1.00  1.06           H  
ATOM    425 1HB  ALA A  24      15.518 -20.463  26.702  1.00  1.06           H  
ATOM    426 2HB  ALA A  24      16.642 -19.160  27.045  1.00  1.06           H  
ATOM    427 3HB  ALA A  24      15.795 -19.161  25.548  1.00  1.06           H  
ATOM    428  N   GLN A  25      16.373 -20.756  23.473  1.00  1.02           N  
ATOM    429  CA  GLN A  25      15.737 -21.437  22.362  1.00  1.02           C  
ATOM    430  C   GLN A  25      16.674 -22.425  21.675  1.00  1.02           C  
ATOM    431  O   GLN A  25      16.229 -23.450  21.155  1.00  1.02           O  
ATOM    432  CB  GLN A  25      15.144 -20.416  21.395  1.00  1.02           C  
ATOM    433  CG  GLN A  25      13.919 -19.679  21.992  1.00  1.02           C  
ATOM    434  CD  GLN A  25      13.289 -18.670  21.045  1.00  1.02           C  
ATOM    435  OE1 GLN A  25      13.968 -17.923  20.333  1.00  1.02           O  
ATOM    436  NE2 GLN A  25      11.958 -18.653  21.023  1.00  1.02           N  
ATOM    437  H   GLN A  25      16.493 -19.740  23.437  1.00  1.02           H  
ATOM    438  HA  GLN A  25      14.908 -22.016  22.754  1.00  1.02           H  
ATOM    439 1HB  GLN A  25      15.908 -19.670  21.151  1.00  1.02           H  
ATOM    440 2HB  GLN A  25      14.849 -20.908  20.471  1.00  1.02           H  
ATOM    441 1HG  GLN A  25      13.162 -20.413  22.260  1.00  1.02           H  
ATOM    442 2HG  GLN A  25      14.245 -19.143  22.887  1.00  1.02           H  
ATOM    443 1HE2 GLN A  25      11.475 -18.019  20.417  1.00  1.02           H  
ATOM    444 2HE2 GLN A  25      11.440 -19.277  21.609  1.00  1.02           H  
ATOM    445  N   ASN A  26      17.969 -22.118  21.672  1.00  0.99           N  
ATOM    446  CA  ASN A  26      18.965 -22.982  21.060  1.00  0.99           C  
ATOM    447  C   ASN A  26      19.432 -24.141  21.957  1.00  0.99           C  
ATOM    448  O   ASN A  26      19.799 -25.202  21.444  1.00  0.99           O  
ATOM    449  CB  ASN A  26      20.169 -22.160  20.656  1.00  0.99           C  
ATOM    450  CG  ASN A  26      19.878 -21.217  19.519  1.00  0.99           C  
ATOM    451  OD1 ASN A  26      19.002 -21.462  18.680  1.00  0.99           O  
ATOM    452  ND2 ASN A  26      20.605 -20.130  19.476  1.00  0.99           N  
ATOM    453  H   ASN A  26      18.270 -21.233  22.080  1.00  0.99           H  
ATOM    454  HA  ASN A  26      18.524 -23.424  20.167  1.00  0.99           H  
ATOM    455 1HB  ASN A  26      20.503 -21.576  21.515  1.00  0.99           H  
ATOM    456 2HB  ASN A  26      20.985 -22.822  20.372  1.00  0.99           H  
ATOM    457 1HD2 ASN A  26      20.459 -19.461  18.749  1.00  0.99           H  
ATOM    458 2HD2 ASN A  26      21.303 -19.968  20.171  1.00  0.99           H  
ATOM    459  N   THR A  27      19.448 -23.943  23.285  1.00  0.94           N  
ATOM    460  CA  THR A  27      20.008 -24.958  24.177  1.00  0.94           C  
ATOM    461  C   THR A  27      19.045 -25.646  25.159  1.00  0.94           C  
ATOM    462  O   THR A  27      19.364 -26.732  25.648  1.00  0.94           O  
ATOM    463  CB  THR A  27      21.162 -24.341  25.000  1.00  0.94           C  
ATOM    464  OG1 THR A  27      20.665 -23.284  25.832  1.00  0.94           O  
ATOM    465  CG2 THR A  27      22.210 -23.753  24.057  1.00  0.94           C  
ATOM    466  H   THR A  27      19.136 -23.056  23.670  1.00  0.94           H  
ATOM    467  HA  THR A  27      20.434 -25.741  23.553  1.00  0.94           H  
ATOM    468  HB  THR A  27      21.616 -25.109  25.622  1.00  0.94           H  
ATOM    469  HG1 THR A  27      20.227 -22.612  25.271  1.00  0.94           H  
ATOM    470 1HG2 THR A  27      23.021 -23.320  24.640  1.00  0.94           H  
ATOM    471 2HG2 THR A  27      22.603 -24.539  23.413  1.00  0.94           H  
ATOM    472 3HG2 THR A  27      21.751 -22.976  23.447  1.00  0.94           H  
ATOM    473  N   CYS A  28      17.889 -25.056  25.472  1.00  0.89           N  
ATOM    474  CA  CYS A  28      16.998 -25.679  26.455  1.00  0.89           C  
ATOM    475  C   CYS A  28      15.922 -26.521  25.786  1.00  0.89           C  
ATOM    476  O   CYS A  28      15.266 -26.091  24.834  1.00  0.89           O  
ATOM    477  CB  CYS A  28      16.316 -24.627  27.324  1.00  0.89           C  
ATOM    478  SG  CYS A  28      17.416 -23.665  28.371  1.00  0.89           S  
ATOM    479  H   CYS A  28      17.618 -24.166  25.062  1.00  0.89           H  
ATOM    480  HA  CYS A  28      17.587 -26.325  27.104  1.00  0.89           H  
ATOM    481 1HB  CYS A  28      15.789 -23.927  26.684  1.00  0.89           H  
ATOM    482 2HB  CYS A  28      15.577 -25.113  27.968  1.00  0.89           H  
ATOM    483  HG  CYS A  28      17.673 -24.665  29.226  1.00  0.89           H  
ATOM    484  N   ALA A  29      15.679 -27.711  26.318  1.00  0.84           N  
ATOM    485  CA  ALA A  29      14.663 -28.596  25.751  1.00  0.84           C  
ATOM    486  C   ALA A  29      13.278 -28.202  26.246  1.00  0.84           C  
ATOM    487  O   ALA A  29      12.683 -28.877  27.086  1.00  0.84           O  
ATOM    488  CB  ALA A  29      14.976 -30.031  26.113  1.00  0.84           C  
ATOM    489  H   ALA A  29      16.221 -28.022  27.121  1.00  0.84           H  
ATOM    490  HA  ALA A  29      14.678 -28.488  24.666  1.00  0.84           H  
ATOM    491 1HB  ALA A  29      14.230 -30.688  25.671  1.00  0.84           H  
ATOM    492 2HB  ALA A  29      15.963 -30.294  25.733  1.00  0.84           H  
ATOM    493 3HB  ALA A  29      14.965 -30.136  27.199  1.00  0.84           H  
ATOM    494  N   MET A  30      12.787 -27.075  25.755  1.00  0.79           N  
ATOM    495  CA  MET A  30      11.556 -26.513  26.292  1.00  0.79           C  
ATOM    496  C   MET A  30      10.250 -27.112  25.801  1.00  0.79           C  
ATOM    497  O   MET A  30       9.960 -27.144  24.603  1.00  0.79           O  
ATOM    498  CB  MET A  30      11.553 -25.019  26.050  1.00  0.79           C  
ATOM    499  CG  MET A  30      12.626 -24.335  26.821  1.00  0.79           C  
ATOM    500  SD  MET A  30      12.662 -22.537  26.678  1.00  0.79           S  
ATOM    501  CE  MET A  30      13.278 -22.400  25.028  1.00  0.79           C  
ATOM    502  H   MET A  30      13.345 -26.580  25.058  1.00  0.79           H  
ATOM    503  HA  MET A  30      11.583 -26.661  27.364  1.00  0.79           H  
ATOM    504 1HB  MET A  30      11.724 -24.822  24.994  1.00  0.79           H  
ATOM    505 2HB  MET A  30      10.593 -24.605  26.311  1.00  0.79           H  
ATOM    506 1HG  MET A  30      12.516 -24.610  27.844  1.00  0.79           H  
ATOM    507 2HG  MET A  30      13.570 -24.720  26.469  1.00  0.79           H  
ATOM    508 1HE  MET A  30      13.399 -21.357  24.759  1.00  0.79           H  
ATOM    509 2HE  MET A  30      14.234 -22.906  24.969  1.00  0.79           H  
ATOM    510 3HE  MET A  30      12.584 -22.877  24.338  1.00  0.79           H  
ATOM    511  N   LEU A  31       9.453 -27.544  26.774  1.00  0.75           N  
ATOM    512  CA  LEU A  31       8.112 -28.087  26.578  1.00  0.75           C  
ATOM    513  C   LEU A  31       7.136 -27.235  27.376  1.00  0.75           C  
ATOM    514  O   LEU A  31       7.536 -26.657  28.389  1.00  0.75           O  
ATOM    515  CB  LEU A  31       8.050 -29.538  27.033  1.00  0.75           C  
ATOM    516  CG  LEU A  31       8.998 -30.497  26.337  1.00  0.75           C  
ATOM    517  CD1 LEU A  31       8.891 -31.839  27.006  1.00  0.75           C  
ATOM    518  CD2 LEU A  31       8.652 -30.584  24.866  1.00  0.75           C  
ATOM    519  H   LEU A  31       9.825 -27.504  27.724  1.00  0.75           H  
ATOM    520  HA  LEU A  31       7.851 -28.029  25.523  1.00  0.75           H  
ATOM    521 1HB  LEU A  31       8.320 -29.551  28.071  1.00  0.75           H  
ATOM    522 2HB  LEU A  31       7.030 -29.908  26.930  1.00  0.75           H  
ATOM    523  HG  LEU A  31      10.027 -30.143  26.446  1.00  0.75           H  
ATOM    524 1HD1 LEU A  31       9.575 -32.540  26.528  1.00  0.75           H  
ATOM    525 2HD1 LEU A  31       9.150 -31.732  28.055  1.00  0.75           H  
ATOM    526 3HD1 LEU A  31       7.872 -32.209  26.918  1.00  0.75           H  
ATOM    527 1HD2 LEU A  31       9.337 -31.275  24.374  1.00  0.75           H  
ATOM    528 2HD2 LEU A  31       7.629 -30.941  24.752  1.00  0.75           H  
ATOM    529 3HD2 LEU A  31       8.745 -29.595  24.411  1.00  0.75           H  
ATOM    530  N   THR A  32       5.867 -27.142  26.948  1.00  0.73           N  
ATOM    531  CA  THR A  32       4.925 -26.308  27.706  1.00  0.73           C  
ATOM    532  C   THR A  32       3.612 -27.010  28.090  1.00  0.73           C  
ATOM    533  O   THR A  32       2.993 -27.699  27.273  1.00  0.73           O  
ATOM    534  CB  THR A  32       4.598 -25.024  26.920  1.00  0.73           C  
ATOM    535  OG1 THR A  32       5.826 -24.339  26.619  1.00  0.73           O  
ATOM    536  CG2 THR A  32       3.694 -24.055  27.752  1.00  0.73           C  
ATOM    537  H   THR A  32       5.565 -27.629  26.116  1.00  0.73           H  
ATOM    538  HA  THR A  32       5.416 -26.021  28.618  1.00  0.73           H  
ATOM    539  HB  THR A  32       4.090 -25.287  25.994  1.00  0.73           H  
ATOM    540  HG1 THR A  32       6.157 -23.833  27.399  1.00  0.73           H  
ATOM    541 1HG2 THR A  32       3.493 -23.157  27.170  1.00  0.73           H  
ATOM    542 2HG2 THR A  32       2.755 -24.531  27.998  1.00  0.73           H  
ATOM    543 3HG2 THR A  32       4.205 -23.778  28.667  1.00  0.73           H  
ATOM    544  N   THR A  33       3.194 -26.794  29.338  1.00  0.73           N  
ATOM    545  CA  THR A  33       1.941 -27.298  29.904  1.00  0.73           C  
ATOM    546  C   THR A  33       0.994 -26.158  30.260  1.00  0.73           C  
ATOM    547  O   THR A  33       1.406 -25.148  30.823  1.00  0.73           O  
ATOM    548  CB  THR A  33       2.204 -28.147  31.159  1.00  0.73           C  
ATOM    549  OG1 THR A  33       2.991 -29.284  30.803  1.00  0.73           O  
ATOM    550  CG2 THR A  33       0.929 -28.587  31.828  1.00  0.73           C  
ATOM    551  H   THR A  33       3.799 -26.223  29.925  1.00  0.73           H  
ATOM    552  HA  THR A  33       1.449 -27.924  29.160  1.00  0.73           H  
ATOM    553  HB  THR A  33       2.770 -27.545  31.874  1.00  0.73           H  
ATOM    554  HG1 THR A  33       2.664 -29.656  29.979  1.00  0.73           H  
ATOM    555 1HG2 THR A  33       1.181 -29.153  32.710  1.00  0.73           H  
ATOM    556 2HG2 THR A  33       0.347 -27.725  32.119  1.00  0.73           H  
ATOM    557 3HG2 THR A  33       0.347 -29.203  31.146  1.00  0.73           H  
ATOM    558  N   PHE A  34      -0.276 -26.299  29.911  1.00  0.73           N  
ATOM    559  CA  PHE A  34      -1.249 -25.257  30.222  1.00  0.73           C  
ATOM    560  C   PHE A  34      -2.322 -25.739  31.191  1.00  0.73           C  
ATOM    561  O   PHE A  34      -2.675 -26.921  31.202  1.00  0.73           O  
ATOM    562  CB  PHE A  34      -1.924 -24.759  28.948  1.00  0.73           C  
ATOM    563  CG  PHE A  34      -1.015 -24.057  27.967  1.00  0.73           C  
ATOM    564  CD1 PHE A  34      -0.253 -24.782  27.056  1.00  0.73           C  
ATOM    565  CD2 PHE A  34      -0.962 -22.676  27.914  1.00  0.73           C  
ATOM    566  CE1 PHE A  34       0.551 -24.135  26.137  1.00  0.73           C  
ATOM    567  CE2 PHE A  34      -0.163 -22.035  26.987  1.00  0.73           C  
ATOM    568  CZ  PHE A  34       0.594 -22.757  26.107  1.00  0.73           C  
ATOM    569  H   PHE A  34      -0.574 -27.140  29.437  1.00  0.73           H  
ATOM    570  HA  PHE A  34      -0.728 -24.427  30.686  1.00  0.73           H  
ATOM    571 1HB  PHE A  34      -2.394 -25.596  28.438  1.00  0.73           H  
ATOM    572 2HB  PHE A  34      -2.717 -24.063  29.224  1.00  0.73           H  
ATOM    573  HD1 PHE A  34      -0.291 -25.873  27.072  1.00  0.73           H  
ATOM    574  HD2 PHE A  34      -1.565 -22.093  28.615  1.00  0.73           H  
ATOM    575  HE1 PHE A  34       1.150 -24.715  25.433  1.00  0.73           H  
ATOM    576  HE2 PHE A  34      -0.128 -20.946  26.955  1.00  0.73           H  
ATOM    577  HZ  PHE A  34       1.223 -22.235  25.385  1.00  0.73           H  
ATOM    578  N   ASN A  35      -2.869 -24.797  31.959  1.00  0.74           N  
ATOM    579  CA  ASN A  35      -3.980 -25.056  32.875  1.00  0.74           C  
ATOM    580  C   ASN A  35      -4.788 -23.775  33.066  1.00  0.74           C  
ATOM    581  O   ASN A  35      -4.458 -22.727  32.502  1.00  0.74           O  
ATOM    582  CB  ASN A  35      -3.458 -25.579  34.222  1.00  0.74           C  
ATOM    583  CG  ASN A  35      -4.421 -26.519  34.972  1.00  0.74           C  
ATOM    584  OD1 ASN A  35      -5.641 -26.347  34.916  1.00  0.74           O  
ATOM    585  ND2 ASN A  35      -3.887 -27.499  35.668  1.00  0.74           N  
ATOM    586  H   ASN A  35      -2.463 -23.862  31.915  1.00  0.74           H  
ATOM    587  HA  ASN A  35      -4.642 -25.801  32.430  1.00  0.74           H  
ATOM    588 1HB  ASN A  35      -2.553 -26.134  34.043  1.00  0.74           H  
ATOM    589 2HB  ASN A  35      -3.206 -24.736  34.869  1.00  0.74           H  
ATOM    590 1HD2 ASN A  35      -4.481 -28.126  36.167  1.00  0.74           H  
ATOM    591 2HD2 ASN A  35      -2.895 -27.622  35.700  1.00  0.74           H  
ATOM    592  N   GLU A  36      -5.859 -23.867  33.842  1.00  0.75           N  
ATOM    593  CA  GLU A  36      -6.714 -22.718  34.111  1.00  0.75           C  
ATOM    594  C   GLU A  36      -6.902 -22.589  35.616  1.00  0.75           C  
ATOM    595  O   GLU A  36      -7.086 -23.588  36.308  1.00  0.75           O  
ATOM    596  CB  GLU A  36      -8.074 -22.897  33.405  1.00  0.75           C  
ATOM    597  CG  GLU A  36      -7.976 -23.004  31.868  1.00  0.75           C  
ATOM    598  CD  GLU A  36      -9.304 -23.237  31.181  1.00  0.75           C  
ATOM    599  OE1 GLU A  36     -10.301 -23.306  31.859  1.00  0.75           O  
ATOM    600  OE2 GLU A  36      -9.317 -23.358  29.977  1.00  0.75           O  
ATOM    601  H   GLU A  36      -6.072 -24.764  34.260  1.00  0.75           H  
ATOM    602  HA  GLU A  36      -6.232 -21.813  33.745  1.00  0.75           H  
ATOM    603 1HB  GLU A  36      -8.557 -23.802  33.772  1.00  0.75           H  
ATOM    604 2HB  GLU A  36      -8.715 -22.062  33.655  1.00  0.75           H  
ATOM    605 1HG  GLU A  36      -7.538 -22.083  31.494  1.00  0.75           H  
ATOM    606 2HG  GLU A  36      -7.304 -23.820  31.612  1.00  0.75           H  
ATOM    607  N   ILE A  37      -6.887 -21.359  36.111  1.00  0.76           N  
ATOM    608  CA  ILE A  37      -7.063 -21.113  37.533  1.00  0.76           C  
ATOM    609  C   ILE A  37      -8.296 -20.230  37.753  1.00  0.76           C  
ATOM    610  O   ILE A  37      -8.410 -19.157  37.168  1.00  0.76           O  
ATOM    611  CB  ILE A  37      -5.810 -20.417  38.142  1.00  0.76           C  
ATOM    612  CG1 ILE A  37      -4.527 -21.254  37.943  1.00  0.76           C  
ATOM    613  CG2 ILE A  37      -5.961 -20.207  39.601  1.00  0.76           C  
ATOM    614  CD1 ILE A  37      -3.279 -20.621  38.588  1.00  0.76           C  
ATOM    615  H   ILE A  37      -6.724 -20.583  35.480  1.00  0.76           H  
ATOM    616  HA  ILE A  37      -7.226 -22.059  38.045  1.00  0.76           H  
ATOM    617  HB  ILE A  37      -5.674 -19.455  37.650  1.00  0.76           H  
ATOM    618 1HG1 ILE A  37      -4.666 -22.223  38.339  1.00  0.76           H  
ATOM    619 2HG1 ILE A  37      -4.340 -21.347  36.873  1.00  0.76           H  
ATOM    620 1HG2 ILE A  37      -5.084 -19.708  39.982  1.00  0.76           H  
ATOM    621 2HG2 ILE A  37      -6.833 -19.618  39.814  1.00  0.76           H  
ATOM    622 3HG2 ILE A  37      -6.048 -21.161  40.051  1.00  0.76           H  
ATOM    623 1HD1 ILE A  37      -2.408 -21.254  38.398  1.00  0.76           H  
ATOM    624 2HD1 ILE A  37      -3.108 -19.651  38.191  1.00  0.76           H  
ATOM    625 3HD1 ILE A  37      -3.430 -20.535  39.659  1.00  0.76           H  
ATOM    626  N   ASP A  38      -9.245 -20.674  38.583  1.00  0.78           N  
ATOM    627  CA  ASP A  38     -10.460 -19.872  38.825  1.00  0.78           C  
ATOM    628  C   ASP A  38     -10.140 -18.497  39.405  1.00  0.78           C  
ATOM    629  O   ASP A  38     -10.648 -17.480  38.965  1.00  0.78           O  
ATOM    630  CB  ASP A  38     -11.390 -20.617  39.799  1.00  0.78           C  
ATOM    631  CG  ASP A  38     -12.699 -19.887  40.196  1.00  0.78           C  
ATOM    632  OD1 ASP A  38     -13.625 -19.791  39.418  1.00  0.78           O  
ATOM    633  OD2 ASP A  38     -12.736 -19.407  41.339  1.00  0.78           O  
ATOM    634  H   ASP A  38      -9.139 -21.579  39.055  1.00  0.78           H  
ATOM    635  HA  ASP A  38     -10.977 -19.729  37.874  1.00  0.78           H  
ATOM    636 1HB  ASP A  38     -11.655 -21.578  39.357  1.00  0.78           H  
ATOM    637 2HB  ASP A  38     -10.838 -20.843  40.712  1.00  0.78           H  
ATOM    638  N   MET A  39      -9.329 -18.478  40.440  1.00  0.79           N  
ATOM    639  CA  MET A  39      -8.955 -17.257  41.147  1.00  0.79           C  
ATOM    640  C   MET A  39     -10.079 -16.430  41.769  1.00  0.79           C  
ATOM    641  O   MET A  39      -9.792 -15.340  42.255  1.00  0.79           O  
ATOM    642  CB  MET A  39      -8.243 -16.243  40.226  1.00  0.79           C  
ATOM    643  CG  MET A  39      -6.912 -16.612  39.722  1.00  0.79           C  
ATOM    644  SD  MET A  39      -6.229 -15.291  38.779  1.00  0.79           S  
ATOM    645  CE  MET A  39      -5.860 -14.137  40.057  1.00  0.79           C  
ATOM    646  H   MET A  39      -8.946 -19.355  40.752  1.00  0.79           H  
ATOM    647  HA  MET A  39      -8.281 -17.548  41.953  1.00  0.79           H  
ATOM    648 1HB  MET A  39      -8.846 -16.038  39.351  1.00  0.79           H  
ATOM    649 2HB  MET A  39      -8.146 -15.295  40.740  1.00  0.79           H  
ATOM    650 1HG  MET A  39      -6.247 -16.849  40.537  1.00  0.79           H  
ATOM    651 2HG  MET A  39      -6.999 -17.471  39.068  1.00  0.79           H  
ATOM    652 1HE  MET A  39      -5.411 -13.263  39.638  1.00  0.79           H  
ATOM    653 2HE  MET A  39      -6.776 -13.856  40.572  1.00  0.79           H  
ATOM    654 3HE  MET A  39      -5.164 -14.582  40.754  1.00  0.79           H  
ATOM    655  N   SER A  40     -11.327 -16.884  41.875  1.00  0.81           N  
ATOM    656  CA  SER A  40     -12.244 -15.918  42.469  1.00  0.81           C  
ATOM    657  C   SER A  40     -11.896 -15.641  43.928  1.00  0.81           C  
ATOM    658  O   SER A  40     -11.974 -14.506  44.392  1.00  0.81           O  
ATOM    659  CB  SER A  40     -13.669 -16.384  42.332  1.00  0.81           C  
ATOM    660  OG  SER A  40     -13.868 -17.561  43.043  1.00  0.81           O  
ATOM    661  H   SER A  40     -11.654 -17.799  41.539  1.00  0.81           H  
ATOM    662  HA  SER A  40     -12.153 -14.982  41.915  1.00  0.81           H  
ATOM    663 1HB  SER A  40     -14.344 -15.611  42.705  1.00  0.81           H  
ATOM    664 2HB  SER A  40     -13.900 -16.553  41.280  1.00  0.81           H  
ATOM    665  HG  SER A  40     -13.452 -18.266  42.488  1.00  0.81           H  
ATOM    666  N   ASN A  41     -11.329 -16.624  44.606  1.00  0.84           N  
ATOM    667  CA  ASN A  41     -11.025 -16.472  46.015  1.00  0.84           C  
ATOM    668  C   ASN A  41      -9.772 -15.663  46.276  1.00  0.84           C  
ATOM    669  O   ASN A  41      -9.503 -15.329  47.422  1.00  0.84           O  
ATOM    670  CB  ASN A  41     -10.860 -17.818  46.646  1.00  0.84           C  
ATOM    671  CG  ASN A  41     -12.119 -18.606  46.741  1.00  0.84           C  
ATOM    672  OD1 ASN A  41     -13.211 -18.085  46.982  1.00  0.84           O  
ATOM    673  ND2 ASN A  41     -11.979 -19.885  46.532  1.00  0.84           N  
ATOM    674  H   ASN A  41     -11.212 -17.520  44.157  1.00  0.84           H  
ATOM    675  HA  ASN A  41     -11.858 -15.950  46.491  1.00  0.84           H  
ATOM    676 1HB  ASN A  41     -10.138 -18.373  46.070  1.00  0.84           H  
ATOM    677 2HB  ASN A  41     -10.454 -17.696  47.646  1.00  0.84           H  
ATOM    678 1HD2 ASN A  41     -12.771 -20.493  46.566  1.00  0.84           H  
ATOM    679 2HD2 ASN A  41     -11.051 -20.249  46.318  1.00  0.84           H  
ATOM    680  N   ILE A  42      -9.002 -15.349  45.227  1.00  0.88           N  
ATOM    681  CA  ILE A  42      -7.792 -14.560  45.403  1.00  0.88           C  
ATOM    682  C   ILE A  42      -8.097 -13.120  44.964  1.00  0.88           C  
ATOM    683  O   ILE A  42      -7.233 -12.229  45.011  1.00  0.88           O  
ATOM    684  CB  ILE A  42      -6.576 -15.156  44.680  1.00  0.88           C  
ATOM    685  CG1 ILE A  42      -5.260 -14.594  45.251  1.00  0.88           C  
ATOM    686  CG2 ILE A  42      -6.638 -14.920  43.273  1.00  0.88           C  
ATOM    687  CD1 ILE A  42      -4.961 -15.038  46.670  1.00  0.88           C  
ATOM    688  H   ILE A  42      -9.273 -15.614  44.284  1.00  0.88           H  
ATOM    689  HA  ILE A  42      -7.531 -14.573  46.451  1.00  0.88           H  
ATOM    690  HB  ILE A  42      -6.565 -16.233  44.851  1.00  0.88           H  
ATOM    691 1HG1 ILE A  42      -4.441 -14.903  44.607  1.00  0.88           H  
ATOM    692 2HG1 ILE A  42      -5.316 -13.504  45.244  1.00  0.88           H  
ATOM    693 1HG2 ILE A  42      -5.782 -15.381  42.800  1.00  0.88           H  
ATOM    694 2HG2 ILE A  42      -7.523 -15.353  42.913  1.00  0.88           H  
ATOM    695 3HG2 ILE A  42      -6.647 -13.861  43.081  1.00  0.88           H  
ATOM    696 1HD1 ILE A  42      -4.026 -14.598  47.006  1.00  0.88           H  
ATOM    697 2HD1 ILE A  42      -5.775 -14.713  47.330  1.00  0.88           H  
ATOM    698 3HD1 ILE A  42      -4.878 -16.125  46.695  1.00  0.88           H  
ATOM    699  N   GLN A  43      -9.350 -12.921  44.516  1.00  0.92           N  
ATOM    700  CA  GLN A  43      -9.895 -11.644  44.091  1.00  0.92           C  
ATOM    701  C   GLN A  43     -10.888 -11.105  45.135  1.00  0.92           C  
ATOM    702  O   GLN A  43     -11.063  -9.891  45.249  1.00  0.92           O  
ATOM    703  CB  GLN A  43     -10.528 -11.761  42.695  1.00  0.92           C  
ATOM    704  CG  GLN A  43     -11.032 -10.428  42.143  1.00  0.92           C  
ATOM    705  CD  GLN A  43     -11.469 -10.483  40.670  1.00  0.92           C  
ATOM    706  OE1 GLN A  43     -10.777 -11.037  39.808  1.00  0.92           O  
ATOM    707  NE2 GLN A  43     -12.632  -9.904  40.381  1.00  0.92           N  
ATOM    708  H   GLN A  43     -10.001 -13.699  44.497  1.00  0.92           H  
ATOM    709  HA  GLN A  43      -9.086 -10.928  44.029  1.00  0.92           H  
ATOM    710 1HB  GLN A  43      -9.804 -12.187  41.999  1.00  0.92           H  
ATOM    711 2HB  GLN A  43     -11.374 -12.451  42.745  1.00  0.92           H  
ATOM    712 1HG  GLN A  43     -11.892 -10.123  42.742  1.00  0.92           H  
ATOM    713 2HG  GLN A  43     -10.235  -9.692  42.239  1.00  0.92           H  
ATOM    714 1HE2 GLN A  43     -12.975  -9.906  39.436  1.00  0.92           H  
ATOM    715 2HE2 GLN A  43     -13.168  -9.468  41.105  1.00  0.92           H  
ATOM    716  N   GLU A  44     -11.558 -12.017  45.868  1.00  0.97           N  
ATOM    717  CA  GLU A  44     -12.546 -11.663  46.903  1.00  0.97           C  
ATOM    718  C   GLU A  44     -11.926 -11.314  48.276  1.00  0.97           C  
ATOM    719  O   GLU A  44     -12.636 -10.902  49.195  1.00  0.97           O  
ATOM    720  CB  GLU A  44     -13.583 -12.774  47.074  1.00  0.97           C  
ATOM    721  CG  GLU A  44     -14.519 -12.960  45.864  1.00  0.97           C  
ATOM    722  CD  GLU A  44     -15.540 -14.066  46.049  1.00  0.97           C  
ATOM    723  OE1 GLU A  44     -15.547 -14.680  47.091  1.00  0.97           O  
ATOM    724  OE2 GLU A  44     -16.318 -14.289  45.145  1.00  0.97           O  
ATOM    725  H   GLU A  44     -11.397 -12.998  45.678  1.00  0.97           H  
ATOM    726  HA  GLU A  44     -13.077 -10.776  46.556  1.00  0.97           H  
ATOM    727 1HB  GLU A  44     -13.067 -13.723  47.238  1.00  0.97           H  
ATOM    728 2HB  GLU A  44     -14.195 -12.574  47.951  1.00  0.97           H  
ATOM    729 1HG  GLU A  44     -15.052 -12.025  45.701  1.00  0.97           H  
ATOM    730 2HG  GLU A  44     -13.932 -13.157  44.978  1.00  0.97           H  
ATOM    731  N   MET A  45     -10.607 -11.466  48.398  1.00  1.01           N  
ATOM    732  CA  MET A  45      -9.296 -11.380  49.052  1.00  1.01           C  
ATOM    733  C   MET A  45      -8.307 -11.606  47.959  1.00  1.01           C  
ATOM    734  O   MET A  45      -8.020 -12.763  47.734  1.00  1.01           O  
ATOM    735  CB  MET A  45      -9.090 -12.450  50.110  1.00  1.01           C  
ATOM    736  CG  MET A  45      -7.717 -12.339  50.779  1.00  1.01           C  
ATOM    737  SD  MET A  45      -7.492 -13.418  52.199  1.00  1.01           S  
ATOM    738  CE  MET A  45      -5.897 -12.810  52.754  1.00  1.01           C  
ATOM    739  H   MET A  45     -10.858 -11.063  49.281  1.00  1.01           H  
ATOM    740  HA  MET A  45      -9.148 -10.401  49.494  1.00  1.01           H  
ATOM    741 1HB  MET A  45      -9.862 -12.369  50.872  1.00  1.01           H  
ATOM    742 2HB  MET A  45      -9.173 -13.440  49.649  1.00  1.01           H  
ATOM    743 1HG  MET A  45      -6.965 -12.606  50.035  1.00  1.01           H  
ATOM    744 2HG  MET A  45      -7.523 -11.316  51.078  1.00  1.01           H  
ATOM    745 1HE  MET A  45      -5.589 -13.348  53.648  1.00  1.01           H  
ATOM    746 2HE  MET A  45      -5.155 -12.954  51.966  1.00  1.01           H  
ATOM    747 3HE  MET A  45      -5.978 -11.747  52.988  1.00  1.01           H  
ATOM    748  N   ARG A  46      -7.704 -10.596  47.308  1.00  1.03           N  
ATOM    749  CA  ARG A  46      -7.734  -9.132  47.497  1.00  1.03           C  
ATOM    750  C   ARG A  46      -9.114  -8.437  47.495  1.00  1.03           C  
ATOM    751  O   ARG A  46     -10.125  -9.027  47.803  1.00  1.03           O  
ATOM    752  CB  ARG A  46      -6.895  -8.456  46.418  1.00  1.03           C  
ATOM    753  CG  ARG A  46      -7.406  -8.490  45.004  1.00  1.03           C  
ATOM    754  CD  ARG A  46      -6.518  -7.661  44.145  1.00  1.03           C  
ATOM    755  NE  ARG A  46      -7.033  -7.490  42.809  1.00  1.03           N  
ATOM    756  CZ  ARG A  46      -6.507  -6.649  41.899  1.00  1.03           C  
ATOM    757  NH1 ARG A  46      -5.455  -5.920  42.209  1.00  1.03           N  
ATOM    758  NH2 ARG A  46      -7.051  -6.544  40.694  1.00  1.03           N  
ATOM    759  H   ARG A  46      -7.112 -10.931  46.550  1.00  1.03           H  
ATOM    760  HA  ARG A  46      -7.270  -8.929  48.457  1.00  1.03           H  
ATOM    761 1HB  ARG A  46      -6.673  -7.425  46.676  1.00  1.03           H  
ATOM    762 2HB  ARG A  46      -5.937  -8.972  46.376  1.00  1.03           H  
ATOM    763 1HG  ARG A  46      -7.352  -9.513  44.647  1.00  1.03           H  
ATOM    764 2HG  ARG A  46      -8.433  -8.132  44.936  1.00  1.03           H  
ATOM    765 1HD  ARG A  46      -6.411  -6.677  44.598  1.00  1.03           H  
ATOM    766 2HD  ARG A  46      -5.536  -8.138  44.079  1.00  1.03           H  
ATOM    767  HE  ARG A  46      -7.839  -8.035  42.544  1.00  1.03           H  
ATOM    768 1HH1 ARG A  46      -5.020  -5.992  43.152  1.00  1.03           H  
ATOM    769 2HH1 ARG A  46      -5.065  -5.284  41.531  1.00  1.03           H  
ATOM    770 1HH2 ARG A  46      -7.868  -7.089  40.454  1.00  1.03           H  
ATOM    771 2HH2 ARG A  46      -6.655  -5.909  40.018  1.00  1.03           H  
ATOM    772  N   ALA A  47      -9.121  -7.111  47.413  1.00  1.04           N  
ATOM    773  CA  ALA A  47     -10.322  -6.231  47.393  1.00  1.04           C  
ATOM    774  C   ALA A  47     -11.120  -6.132  48.711  1.00  1.04           C  
ATOM    775  O   ALA A  47     -11.715  -5.092  48.984  1.00  1.04           O  
ATOM    776  CB  ALA A  47     -11.287  -6.711  46.305  1.00  1.04           C  
ATOM    777  H   ALA A  47      -8.238  -6.656  47.249  1.00  1.04           H  
ATOM    778  HA  ALA A  47      -9.981  -5.230  47.134  1.00  1.04           H  
ATOM    779 1HB  ALA A  47     -12.129  -6.025  46.249  1.00  1.04           H  
ATOM    780 2HB  ALA A  47     -10.774  -6.736  45.345  1.00  1.04           H  
ATOM    781 3HB  ALA A  47     -11.665  -7.705  46.530  1.00  1.04           H  
ATOM    782  N   ARG A  48     -11.014  -7.127  49.579  1.00  1.03           N  
ATOM    783  CA  ARG A  48     -11.623  -7.100  50.911  1.00  1.03           C  
ATOM    784  C   ARG A  48     -10.651  -6.468  51.897  1.00  1.03           C  
ATOM    785  O   ARG A  48     -11.023  -5.654  52.740  1.00  1.03           O  
ATOM    786  CB  ARG A  48     -12.018  -8.499  51.367  1.00  1.03           C  
ATOM    787  CG  ARG A  48     -12.764  -8.585  52.702  1.00  1.03           C  
ATOM    788  CD  ARG A  48     -13.207 -10.003  53.026  1.00  1.03           C  
ATOM    789  NE  ARG A  48     -12.098 -10.882  53.387  1.00  1.03           N  
ATOM    790  CZ  ARG A  48     -12.071 -12.218  53.275  1.00  1.03           C  
ATOM    791  NH1 ARG A  48     -13.087 -12.894  52.772  1.00  1.03           N  
ATOM    792  NH2 ARG A  48     -10.982 -12.822  53.697  1.00  1.03           N  
ATOM    793  H   ARG A  48     -10.570  -7.967  49.239  1.00  1.03           H  
ATOM    794  HA  ARG A  48     -12.525  -6.490  50.870  1.00  1.03           H  
ATOM    795 1HB  ARG A  48     -12.673  -8.927  50.622  1.00  1.03           H  
ATOM    796 2HB  ARG A  48     -11.135  -9.134  51.430  1.00  1.03           H  
ATOM    797 1HG  ARG A  48     -12.096  -8.250  53.500  1.00  1.03           H  
ATOM    798 2HG  ARG A  48     -13.643  -7.944  52.670  1.00  1.03           H  
ATOM    799 1HD  ARG A  48     -13.907  -9.982  53.859  1.00  1.03           H  
ATOM    800 2HD  ARG A  48     -13.700 -10.428  52.150  1.00  1.03           H  
ATOM    801  HE  ARG A  48     -11.263 -10.471  53.801  1.00  1.03           H  
ATOM    802 1HH1 ARG A  48     -13.912 -12.403  52.455  1.00  1.03           H  
ATOM    803 2HH1 ARG A  48     -13.040 -13.900  52.702  1.00  1.03           H  
ATOM    804 1HH2 ARG A  48     -10.241 -12.221  54.085  1.00  1.03           H  
ATOM    805 2HH2 ARG A  48     -10.886 -13.824  53.649  1.00  1.03           H  
ATOM    806  N   HIS A  49      -9.387  -6.863  51.776  1.00  1.00           N  
ATOM    807  CA  HIS A  49      -8.326  -6.409  52.666  1.00  1.00           C  
ATOM    808  C   HIS A  49      -7.436  -5.370  52.002  1.00  1.00           C  
ATOM    809  O   HIS A  49      -6.404  -4.989  52.551  1.00  1.00           O  
ATOM    810  CB  HIS A  49      -7.475  -7.607  53.083  1.00  1.00           C  
ATOM    811  CG  HIS A  49      -8.243  -8.595  53.880  1.00  1.00           C  
ATOM    812  ND1 HIS A  49      -8.552  -8.403  55.211  1.00  1.00           N  
ATOM    813  CD2 HIS A  49      -8.803  -9.763  53.526  1.00  1.00           C  
ATOM    814  CE1 HIS A  49      -9.263  -9.426  55.640  1.00  1.00           C  
ATOM    815  NE2 HIS A  49      -9.437 -10.263  54.628  1.00  1.00           N  
ATOM    816  H   HIS A  49      -9.161  -7.523  51.049  1.00  1.00           H  
ATOM    817  HA  HIS A  49      -8.758  -5.959  53.560  1.00  1.00           H  
ATOM    818 1HB  HIS A  49      -7.082  -8.106  52.195  1.00  1.00           H  
ATOM    819 2HB  HIS A  49      -6.625  -7.264  53.675  1.00  1.00           H  
ATOM    820  HD1 HIS A  49      -8.301  -7.614  55.774  1.00  1.00           H  
ATOM    821  HD2 HIS A  49      -8.846 -10.306  52.594  1.00  1.00           H  
ATOM    822  HE1 HIS A  49      -9.609  -9.466  56.673  1.00  1.00           H  
ATOM    823  N   LYS A  50      -7.839  -4.918  50.818  1.00  0.97           N  
ATOM    824  CA  LYS A  50      -7.054  -3.966  50.036  1.00  0.97           C  
ATOM    825  C   LYS A  50      -6.793  -2.654  50.765  1.00  0.97           C  
ATOM    826  O   LYS A  50      -5.650  -2.200  50.844  1.00  0.97           O  
ATOM    827  CB  LYS A  50      -7.771  -3.683  48.719  1.00  0.97           C  
ATOM    828  CG  LYS A  50      -7.077  -2.702  47.786  1.00  0.97           C  
ATOM    829  CD  LYS A  50      -7.891  -2.519  46.500  1.00  0.97           C  
ATOM    830  CE  LYS A  50      -7.258  -1.493  45.563  1.00  0.97           C  
ATOM    831  NZ  LYS A  50      -8.078  -1.292  44.332  1.00  0.97           N  
ATOM    832  H   LYS A  50      -8.717  -5.256  50.452  1.00  0.97           H  
ATOM    833  HA  LYS A  50      -6.087  -4.423  49.817  1.00  0.97           H  
ATOM    834 1HB  LYS A  50      -7.870  -4.610  48.175  1.00  0.97           H  
ATOM    835 2HB  LYS A  50      -8.777  -3.311  48.919  1.00  0.97           H  
ATOM    836 1HG  LYS A  50      -6.967  -1.735  48.284  1.00  0.97           H  
ATOM    837 2HG  LYS A  50      -6.087  -3.078  47.532  1.00  0.97           H  
ATOM    838 1HD  LYS A  50      -7.963  -3.476  45.978  1.00  0.97           H  
ATOM    839 2HD  LYS A  50      -8.898  -2.190  46.756  1.00  0.97           H  
ATOM    840 1HE  LYS A  50      -7.161  -0.542  46.085  1.00  0.97           H  
ATOM    841 2HE  LYS A  50      -6.264  -1.840  45.273  1.00  0.97           H  
ATOM    842 1HZ  LYS A  50      -7.634  -0.612  43.735  1.00  0.97           H  
ATOM    843 2HZ  LYS A  50      -8.166  -2.166  43.836  1.00  0.97           H  
ATOM    844 3HZ  LYS A  50      -8.997  -0.961  44.591  1.00  0.97           H  
ATOM    845  N   GLU A  51      -7.844  -2.042  51.309  1.00  0.94           N  
ATOM    846  CA  GLU A  51      -7.678  -0.773  52.004  1.00  0.94           C  
ATOM    847  C   GLU A  51      -6.777  -0.916  53.220  1.00  0.94           C  
ATOM    848  O   GLU A  51      -5.875  -0.103  53.440  1.00  0.94           O  
ATOM    849  CB  GLU A  51      -9.038  -0.216  52.429  1.00  0.94           C  
ATOM    850  CG  GLU A  51      -8.964   1.119  53.144  1.00  0.94           C  
ATOM    851  CD  GLU A  51     -10.319   1.697  53.504  1.00  0.94           C  
ATOM    852  OE1 GLU A  51     -11.316   1.108  53.167  1.00  0.94           O  
ATOM    853  OE2 GLU A  51     -10.342   2.732  54.145  1.00  0.94           O  
ATOM    854  H   GLU A  51      -8.761  -2.458  51.231  1.00  0.94           H  
ATOM    855  HA  GLU A  51      -7.210  -0.066  51.318  1.00  0.94           H  
ATOM    856 1HB  GLU A  51      -9.673  -0.096  51.552  1.00  0.94           H  
ATOM    857 2HB  GLU A  51      -9.529  -0.926  53.095  1.00  0.94           H  
ATOM    858 1HG  GLU A  51      -8.385   0.984  54.057  1.00  0.94           H  
ATOM    859 2HG  GLU A  51      -8.429   1.824  52.509  1.00  0.94           H  
ATOM    860  N   ALA A  52      -7.027  -1.951  54.025  1.00  0.90           N  
ATOM    861  CA  ALA A  52      -6.237  -2.157  55.228  1.00  0.90           C  
ATOM    862  C   ALA A  52      -4.777  -2.410  54.886  1.00  0.90           C  
ATOM    863  O   ALA A  52      -3.882  -1.845  55.519  1.00  0.90           O  
ATOM    864  CB  ALA A  52      -6.793  -3.326  56.017  1.00  0.90           C  
ATOM    865  H   ALA A  52      -7.770  -2.593  53.791  1.00  0.90           H  
ATOM    866  HA  ALA A  52      -6.292  -1.253  55.832  1.00  0.90           H  
ATOM    867 1HB  ALA A  52      -6.208  -3.461  56.923  1.00  0.90           H  
ATOM    868 2HB  ALA A  52      -7.831  -3.129  56.277  1.00  0.90           H  
ATOM    869 3HB  ALA A  52      -6.736  -4.231  55.406  1.00  0.90           H  
ATOM    870  N   PHE A  53      -4.547  -3.209  53.843  1.00  0.87           N  
ATOM    871  CA  PHE A  53      -3.212  -3.545  53.385  1.00  0.87           C  
ATOM    872  C   PHE A  53      -2.480  -2.270  53.024  1.00  0.87           C  
ATOM    873  O   PHE A  53      -1.381  -2.021  53.522  1.00  0.87           O  
ATOM    874  CB  PHE A  53      -3.319  -4.472  52.176  1.00  0.87           C  
ATOM    875  CG  PHE A  53      -2.046  -4.944  51.520  1.00  0.87           C  
ATOM    876  CD1 PHE A  53      -1.351  -6.041  52.005  1.00  0.87           C  
ATOM    877  CD2 PHE A  53      -1.565  -4.318  50.400  1.00  0.87           C  
ATOM    878  CE1 PHE A  53      -0.215  -6.489  51.364  1.00  0.87           C  
ATOM    879  CE2 PHE A  53      -0.440  -4.774  49.766  1.00  0.87           C  
ATOM    880  CZ  PHE A  53       0.231  -5.848  50.238  1.00  0.87           C  
ATOM    881  H   PHE A  53      -5.328  -3.642  53.352  1.00  0.87           H  
ATOM    882  HA  PHE A  53      -2.678  -4.049  54.189  1.00  0.87           H  
ATOM    883 1HB  PHE A  53      -3.879  -5.356  52.470  1.00  0.87           H  
ATOM    884 2HB  PHE A  53      -3.911  -3.978  51.412  1.00  0.87           H  
ATOM    885  HD1 PHE A  53      -1.721  -6.556  52.892  1.00  0.87           H  
ATOM    886  HD2 PHE A  53      -2.103  -3.455  50.001  1.00  0.87           H  
ATOM    887  HE1 PHE A  53       0.314  -7.358  51.743  1.00  0.87           H  
ATOM    888  HE2 PHE A  53      -0.085  -4.276  48.873  1.00  0.87           H  
ATOM    889  HZ  PHE A  53       1.112  -6.191  49.711  1.00  0.87           H  
ATOM    890  N   LEU A  54      -3.117  -1.436  52.203  1.00  0.83           N  
ATOM    891  CA  LEU A  54      -2.515  -0.190  51.763  1.00  0.83           C  
ATOM    892  C   LEU A  54      -2.180   0.709  52.947  1.00  0.83           C  
ATOM    893  O   LEU A  54      -1.053   1.193  53.073  1.00  0.83           O  
ATOM    894  CB  LEU A  54      -3.463   0.522  50.783  1.00  0.83           C  
ATOM    895  CG  LEU A  54      -3.001   1.879  50.225  1.00  0.83           C  
ATOM    896  CD1 LEU A  54      -1.716   1.690  49.446  1.00  0.83           C  
ATOM    897  CD2 LEU A  54      -4.090   2.441  49.316  1.00  0.83           C  
ATOM    898  H   LEU A  54      -4.040  -1.687  51.845  1.00  0.83           H  
ATOM    899  HA  LEU A  54      -1.590  -0.421  51.249  1.00  0.83           H  
ATOM    900 1HB  LEU A  54      -3.624  -0.145  49.934  1.00  0.83           H  
ATOM    901 2HB  LEU A  54      -4.422   0.670  51.281  1.00  0.83           H  
ATOM    902  HG  LEU A  54      -2.810   2.568  51.049  1.00  0.83           H  
ATOM    903 1HD1 LEU A  54      -1.375   2.645  49.051  1.00  0.83           H  
ATOM    904 2HD1 LEU A  54      -0.968   1.283  50.105  1.00  0.83           H  
ATOM    905 3HD1 LEU A  54      -1.891   1.001  48.628  1.00  0.83           H  
ATOM    906 1HD2 LEU A  54      -3.772   3.404  48.915  1.00  0.83           H  
ATOM    907 2HD2 LEU A  54      -4.270   1.745  48.496  1.00  0.83           H  
ATOM    908 3HD2 LEU A  54      -5.008   2.571  49.892  1.00  0.83           H  
ATOM    909  N   LYS A  55      -3.116   0.891  53.871  1.00  0.81           N  
ATOM    910  CA  LYS A  55      -2.834   1.745  55.017  1.00  0.81           C  
ATOM    911  C   LYS A  55      -1.669   1.230  55.879  1.00  0.81           C  
ATOM    912  O   LYS A  55      -0.903   2.028  56.425  1.00  0.81           O  
ATOM    913  CB  LYS A  55      -4.089   1.913  55.871  1.00  0.81           C  
ATOM    914  CG  LYS A  55      -5.167   2.782  55.221  1.00  0.81           C  
ATOM    915  CD  LYS A  55      -6.400   2.903  56.101  1.00  0.81           C  
ATOM    916  CE  LYS A  55      -7.461   3.779  55.445  1.00  0.81           C  
ATOM    917  NZ  LYS A  55      -8.700   3.868  56.268  1.00  0.81           N  
ATOM    918  H   LYS A  55      -4.039   0.461  53.764  1.00  0.81           H  
ATOM    919  HA  LYS A  55      -2.549   2.726  54.639  1.00  0.81           H  
ATOM    920 1HB  LYS A  55      -4.525   0.926  56.058  1.00  0.81           H  
ATOM    921 2HB  LYS A  55      -3.823   2.344  56.833  1.00  0.81           H  
ATOM    922 1HG  LYS A  55      -4.764   3.775  55.028  1.00  0.81           H  
ATOM    923 2HG  LYS A  55      -5.459   2.334  54.269  1.00  0.81           H  
ATOM    924 1HD  LYS A  55      -6.821   1.909  56.265  1.00  0.81           H  
ATOM    925 2HD  LYS A  55      -6.127   3.330  57.064  1.00  0.81           H  
ATOM    926 1HE  LYS A  55      -7.062   4.781  55.300  1.00  0.81           H  
ATOM    927 2HE  LYS A  55      -7.711   3.360  54.477  1.00  0.81           H  
ATOM    928 1HZ  LYS A  55      -9.382   4.449  55.789  1.00  0.81           H  
ATOM    929 2HZ  LYS A  55      -9.088   2.938  56.404  1.00  0.81           H  
ATOM    930 3HZ  LYS A  55      -8.483   4.271  57.164  1.00  0.81           H  
ATOM    931  N   LYS A  56      -1.534  -0.093  56.008  1.00  0.81           N  
ATOM    932  CA  LYS A  56      -0.466  -0.679  56.816  1.00  0.81           C  
ATOM    933  C   LYS A  56       0.894  -0.778  56.109  1.00  0.81           C  
ATOM    934  O   LYS A  56       1.940  -0.661  56.754  1.00  0.81           O  
ATOM    935  CB  LYS A  56      -0.878  -2.081  57.264  1.00  0.81           C  
ATOM    936  CG  LYS A  56      -2.018  -2.118  58.272  1.00  0.81           C  
ATOM    937  CD  LYS A  56      -2.380  -3.548  58.639  1.00  0.81           C  
ATOM    938  CE  LYS A  56      -3.534  -3.593  59.629  1.00  0.81           C  
ATOM    939  NZ  LYS A  56      -3.909  -4.992  59.984  1.00  0.81           N  
ATOM    940  H   LYS A  56      -2.211  -0.713  55.560  1.00  0.81           H  
ATOM    941  HA  LYS A  56      -0.334  -0.055  57.698  1.00  0.81           H  
ATOM    942 1HB  LYS A  56      -1.201  -2.648  56.384  1.00  0.81           H  
ATOM    943 2HB  LYS A  56      -0.019  -2.597  57.687  1.00  0.81           H  
ATOM    944 1HG  LYS A  56      -1.722  -1.582  59.172  1.00  0.81           H  
ATOM    945 2HG  LYS A  56      -2.892  -1.625  57.848  1.00  0.81           H  
ATOM    946 1HD  LYS A  56      -2.671  -4.083  57.731  1.00  0.81           H  
ATOM    947 2HD  LYS A  56      -1.514  -4.045  59.073  1.00  0.81           H  
ATOM    948 1HE  LYS A  56      -3.246  -3.063  60.536  1.00  0.81           H  
ATOM    949 2HE  LYS A  56      -4.398  -3.095  59.188  1.00  0.81           H  
ATOM    950 1HZ  LYS A  56      -4.678  -4.979  60.640  1.00  0.81           H  
ATOM    951 2HZ  LYS A  56      -4.188  -5.487  59.148  1.00  0.81           H  
ATOM    952 3HZ  LYS A  56      -3.117  -5.459  60.403  1.00  0.81           H  
ATOM    953  N   HIS A  57       0.882  -1.014  54.796  1.00  0.81           N  
ATOM    954  CA  HIS A  57       2.108  -1.259  54.040  1.00  0.81           C  
ATOM    955  C   HIS A  57       2.527  -0.232  52.986  1.00  0.81           C  
ATOM    956  O   HIS A  57       3.667  -0.294  52.511  1.00  0.81           O  
ATOM    957  CB  HIS A  57       1.980  -2.615  53.351  1.00  0.81           C  
ATOM    958  CG  HIS A  57       1.908  -3.750  54.301  1.00  0.81           C  
ATOM    959  ND1 HIS A  57       3.009  -4.176  55.035  1.00  0.81           N  
ATOM    960  CD2 HIS A  57       0.875  -4.540  54.669  1.00  0.81           C  
ATOM    961  CE1 HIS A  57       2.645  -5.187  55.812  1.00  0.81           C  
ATOM    962  NE2 HIS A  57       1.356  -5.428  55.607  1.00  0.81           N  
ATOM    963  H   HIS A  57      -0.014  -1.096  54.319  1.00  0.81           H  
ATOM    964  HA  HIS A  57       2.930  -1.326  54.748  1.00  0.81           H  
ATOM    965 1HB  HIS A  57       1.081  -2.628  52.726  1.00  0.81           H  
ATOM    966 2HB  HIS A  57       2.817  -2.767  52.711  1.00  0.81           H  
ATOM    967  HD2 HIS A  57      -0.146  -4.477  54.295  1.00  0.81           H  
ATOM    968  HE1 HIS A  57       3.295  -5.727  56.499  1.00  0.81           H  
ATOM    969  HE2 HIS A  57       0.808  -6.142  56.065  1.00  0.81           H  
ATOM    970  N   ASN A  58       1.621   0.684  52.612  1.00  0.83           N  
ATOM    971  CA  ASN A  58       1.792   1.674  51.536  1.00  0.83           C  
ATOM    972  C   ASN A  58       2.008   1.011  50.170  1.00  0.83           C  
ATOM    973  O   ASN A  58       2.649   1.564  49.274  1.00  0.83           O  
ATOM    974  CB  ASN A  58       2.914   2.645  51.866  1.00  0.83           C  
ATOM    975  CG  ASN A  58       2.610   3.465  53.100  1.00  0.83           C  
ATOM    976  OD1 ASN A  58       1.481   3.937  53.290  1.00  0.83           O  
ATOM    977  ND2 ASN A  58       3.601   3.644  53.939  1.00  0.83           N  
ATOM    978  H   ASN A  58       0.711   0.697  53.062  1.00  0.83           H  
ATOM    979  HA  ASN A  58       0.867   2.249  51.465  1.00  0.83           H  
ATOM    980 1HB  ASN A  58       3.850   2.115  52.011  1.00  0.83           H  
ATOM    981 2HB  ASN A  58       3.056   3.322  51.025  1.00  0.83           H  
ATOM    982 1HD2 ASN A  58       3.459   4.177  54.773  1.00  0.83           H  
ATOM    983 2HD2 ASN A  58       4.498   3.246  53.745  1.00  0.83           H  
ATOM    984  N   LEU A  59       1.419  -0.168  50.033  1.00  0.85           N  
ATOM    985  CA  LEU A  59       1.434  -0.985  48.834  1.00  0.85           C  
ATOM    986  C   LEU A  59       0.012  -1.259  48.386  1.00  0.85           C  
ATOM    987  O   LEU A  59      -0.859  -1.435  49.227  1.00  0.85           O  
ATOM    988  CB  LEU A  59       2.019  -2.345  49.165  1.00  0.85           C  
ATOM    989  CG  LEU A  59       3.356  -2.420  49.754  1.00  0.85           C  
ATOM    990  CD1 LEU A  59       3.573  -3.861  50.155  1.00  0.85           C  
ATOM    991  CD2 LEU A  59       4.384  -1.937  48.785  1.00  0.85           C  
ATOM    992  H   LEU A  59       0.921  -0.519  50.836  1.00  0.85           H  
ATOM    993  HA  LEU A  59       1.987  -0.479  48.044  1.00  0.85           H  
ATOM    994 1HB  LEU A  59       1.372  -2.786  49.897  1.00  0.85           H  
ATOM    995 2HB  LEU A  59       2.003  -2.968  48.265  1.00  0.85           H  
ATOM    996  HG  LEU A  59       3.396  -1.818  50.635  1.00  0.85           H  
ATOM    997 1HD1 LEU A  59       4.515  -3.968  50.628  1.00  0.85           H  
ATOM    998 2HD1 LEU A  59       2.799  -4.174  50.852  1.00  0.85           H  
ATOM    999 3HD1 LEU A  59       3.532  -4.490  49.279  1.00  0.85           H  
ATOM   1000 1HD2 LEU A  59       5.361  -2.007  49.239  1.00  0.85           H  
ATOM   1001 2HD2 LEU A  59       4.346  -2.550  47.884  1.00  0.85           H  
ATOM   1002 3HD2 LEU A  59       4.179  -0.896  48.526  1.00  0.85           H  
ATOM   1003  N   LYS A  60      -0.230  -1.392  47.097  1.00  0.86           N  
ATOM   1004  CA  LYS A  60      -1.546  -1.874  46.690  1.00  0.86           C  
ATOM   1005  C   LYS A  60      -1.444  -3.389  46.574  1.00  0.86           C  
ATOM   1006  O   LYS A  60      -0.371  -3.907  46.275  1.00  0.86           O  
ATOM   1007  CB  LYS A  60      -2.019  -1.203  45.411  1.00  0.86           C  
ATOM   1008  CG  LYS A  60      -2.277   0.295  45.599  1.00  0.86           C  
ATOM   1009  CD  LYS A  60      -2.791   0.959  44.338  1.00  0.86           C  
ATOM   1010  CE  LYS A  60      -3.045   2.443  44.575  1.00  0.86           C  
ATOM   1011  NZ  LYS A  60      -3.526   3.130  43.343  1.00  0.86           N  
ATOM   1012  H   LYS A  60       0.489  -1.204  46.411  1.00  0.86           H  
ATOM   1013  HA  LYS A  60      -2.273  -1.647  47.473  1.00  0.86           H  
ATOM   1014 1HB  LYS A  60      -1.269  -1.328  44.629  1.00  0.86           H  
ATOM   1015 2HB  LYS A  60      -2.940  -1.675  45.067  1.00  0.86           H  
ATOM   1016 1HG  LYS A  60      -3.015   0.432  46.391  1.00  0.86           H  
ATOM   1017 2HG  LYS A  60      -1.353   0.787  45.906  1.00  0.86           H  
ATOM   1018 1HD  LYS A  60      -2.057   0.845  43.539  1.00  0.86           H  
ATOM   1019 2HD  LYS A  60      -3.721   0.485  44.026  1.00  0.86           H  
ATOM   1020 1HE  LYS A  60      -3.795   2.554  45.359  1.00  0.86           H  
ATOM   1021 2HE  LYS A  60      -2.120   2.914  44.905  1.00  0.86           H  
ATOM   1022 1HZ  LYS A  60      -3.682   4.108  43.542  1.00  0.86           H  
ATOM   1023 2HZ  LYS A  60      -2.831   3.041  42.615  1.00  0.86           H  
ATOM   1024 3HZ  LYS A  60      -4.389   2.709  43.035  1.00  0.86           H  
ATOM   1025  N   LEU A  61      -2.537  -4.101  46.820  1.00  0.86           N  
ATOM   1026  CA  LEU A  61      -2.499  -5.560  46.755  1.00  0.86           C  
ATOM   1027  C   LEU A  61      -2.922  -6.101  45.400  1.00  0.86           C  
ATOM   1028  O   LEU A  61      -4.051  -5.872  44.946  1.00  0.86           O  
ATOM   1029  CB  LEU A  61      -3.390  -6.139  47.855  1.00  0.86           C  
ATOM   1030  CG  LEU A  61      -3.487  -7.632  47.963  1.00  0.86           C  
ATOM   1031  CD1 LEU A  61      -2.110  -8.222  48.273  1.00  0.86           C  
ATOM   1032  CD2 LEU A  61      -4.465  -7.946  49.104  1.00  0.86           C  
ATOM   1033  H   LEU A  61      -3.395  -3.631  47.064  1.00  0.86           H  
ATOM   1034  HA  LEU A  61      -1.475  -5.883  46.942  1.00  0.86           H  
ATOM   1035 1HB  LEU A  61      -3.066  -5.783  48.798  1.00  0.86           H  
ATOM   1036 2HB  LEU A  61      -4.401  -5.770  47.695  1.00  0.86           H  
ATOM   1037  HG  LEU A  61      -3.837  -8.054  47.021  1.00  0.86           H  
ATOM   1038 1HD1 LEU A  61      -2.187  -9.305  48.361  1.00  0.86           H  
ATOM   1039 2HD1 LEU A  61      -1.418  -7.977  47.465  1.00  0.86           H  
ATOM   1040 3HD1 LEU A  61      -1.741  -7.811  49.202  1.00  0.86           H  
ATOM   1041 1HD2 LEU A  61      -4.560  -9.027  49.215  1.00  0.86           H  
ATOM   1042 2HD2 LEU A  61      -4.081  -7.515  50.034  1.00  0.86           H  
ATOM   1043 3HD2 LEU A  61      -5.431  -7.511  48.886  1.00  0.86           H  
ATOM   1044  N   GLY A  62      -1.998  -6.796  44.755  1.00  0.84           N  
ATOM   1045  CA  GLY A  62      -2.217  -7.391  43.454  1.00  0.84           C  
ATOM   1046  C   GLY A  62      -2.368  -8.891  43.596  1.00  0.84           C  
ATOM   1047  O   GLY A  62      -2.792  -9.393  44.639  1.00  0.84           O  
ATOM   1048  H   GLY A  62      -1.087  -6.919  45.189  1.00  0.84           H  
ATOM   1049 1HA  GLY A  62      -3.101  -6.969  42.991  1.00  0.84           H  
ATOM   1050 2HA  GLY A  62      -1.368  -7.165  42.810  1.00  0.84           H  
ATOM   1051  N   PHE A  63      -2.014  -9.606  42.538  1.00  0.80           N  
ATOM   1052  CA  PHE A  63      -2.096 -11.056  42.541  1.00  0.80           C  
ATOM   1053  C   PHE A  63      -0.711 -11.687  42.431  1.00  0.80           C  
ATOM   1054  O   PHE A  63      -0.537 -12.871  42.726  1.00  0.80           O  
ATOM   1055  CB  PHE A  63      -2.921 -11.555  41.371  1.00  0.80           C  
ATOM   1056  CG  PHE A  63      -4.331 -11.084  41.288  1.00  0.80           C  
ATOM   1057  CD1 PHE A  63      -4.734 -10.265  40.252  1.00  0.80           C  
ATOM   1058  CD2 PHE A  63      -5.269 -11.483  42.205  1.00  0.80           C  
ATOM   1059  CE1 PHE A  63      -6.050  -9.869  40.140  1.00  0.80           C  
ATOM   1060  CE2 PHE A  63      -6.578 -11.087  42.081  1.00  0.80           C  
ATOM   1061  CZ  PHE A  63      -6.970 -10.291  41.054  1.00  0.80           C  
ATOM   1062  H   PHE A  63      -1.695  -9.128  41.709  1.00  0.80           H  
ATOM   1063  HA  PHE A  63      -2.556 -11.384  43.475  1.00  0.80           H  
ATOM   1064 1HB  PHE A  63      -2.418 -11.304  40.437  1.00  0.80           H  
ATOM   1065 2HB  PHE A  63      -2.955 -12.629  41.439  1.00  0.80           H  
ATOM   1066  HD1 PHE A  63      -4.004  -9.943  39.509  1.00  0.80           H  
ATOM   1067  HD2 PHE A  63      -4.972 -12.132  43.031  1.00  0.80           H  
ATOM   1068  HE1 PHE A  63      -6.358  -9.232  39.314  1.00  0.80           H  
ATOM   1069  HE2 PHE A  63      -7.298 -11.417  42.794  1.00  0.80           H  
ATOM   1070  HZ  PHE A  63      -8.013  -9.992  40.963  1.00  0.80           H  
ATOM   1071  N   MET A  64       0.294 -10.892  42.053  1.00  0.76           N  
ATOM   1072  CA  MET A  64       1.614 -11.461  41.824  1.00  0.76           C  
ATOM   1073  C   MET A  64       2.198 -12.102  43.066  1.00  0.76           C  
ATOM   1074  O   MET A  64       2.838 -13.146  42.969  1.00  0.76           O  
ATOM   1075  CB  MET A  64       2.569 -10.412  41.280  1.00  0.76           C  
ATOM   1076  CG  MET A  64       2.298 -10.005  39.864  1.00  0.76           C  
ATOM   1077  SD  MET A  64       2.415 -11.414  38.768  1.00  0.76           S  
ATOM   1078  CE  MET A  64       4.141 -11.809  38.973  1.00  0.76           C  
ATOM   1079  H   MET A  64       0.134  -9.911  41.893  1.00  0.76           H  
ATOM   1080  HA  MET A  64       1.515 -12.242  41.075  1.00  0.76           H  
ATOM   1081 1HB  MET A  64       2.540  -9.521  41.913  1.00  0.76           H  
ATOM   1082 2HB  MET A  64       3.575 -10.810  41.317  1.00  0.76           H  
ATOM   1083 1HG  MET A  64       1.298  -9.581  39.783  1.00  0.76           H  
ATOM   1084 2HG  MET A  64       3.024  -9.256  39.548  1.00  0.76           H  
ATOM   1085 1HE  MET A  64       4.398 -12.657  38.361  1.00  0.76           H  
ATOM   1086 2HE  MET A  64       4.727 -10.953  38.668  1.00  0.76           H  
ATOM   1087 3HE  MET A  64       4.348 -12.041  40.021  1.00  0.76           H  
ATOM   1088  N   SER A  65       1.958 -11.539  44.246  1.00  0.72           N  
ATOM   1089  CA  SER A  65       2.486 -12.177  45.438  1.00  0.72           C  
ATOM   1090  C   SER A  65       1.872 -13.552  45.710  1.00  0.72           C  
ATOM   1091  O   SER A  65       2.480 -14.401  46.369  1.00  0.72           O  
ATOM   1092  CB  SER A  65       2.293 -11.262  46.608  1.00  0.72           C  
ATOM   1093  OG  SER A  65       0.934 -11.000  46.831  1.00  0.72           O  
ATOM   1094  H   SER A  65       1.446 -10.655  44.339  1.00  0.72           H  
ATOM   1095  HA  SER A  65       3.552 -12.315  45.291  1.00  0.72           H  
ATOM   1096 1HB  SER A  65       2.721 -11.720  47.485  1.00  0.72           H  
ATOM   1097 2HB  SER A  65       2.834 -10.341  46.433  1.00  0.72           H  
ATOM   1098  HG  SER A  65       0.719 -10.276  46.200  1.00  0.72           H  
ATOM   1099  N   ALA A  66       0.670 -13.801  45.180  1.00  0.69           N  
ATOM   1100  CA  ALA A  66       0.029 -15.087  45.369  1.00  0.69           C  
ATOM   1101  C   ALA A  66       0.671 -16.069  44.420  1.00  0.69           C  
ATOM   1102  O   ALA A  66       0.915 -17.225  44.758  1.00  0.69           O  
ATOM   1103  CB  ALA A  66      -1.468 -14.987  45.125  1.00  0.69           C  
ATOM   1104  H   ALA A  66       0.210 -13.108  44.600  1.00  0.69           H  
ATOM   1105  HA  ALA A  66       0.207 -15.424  46.381  1.00  0.69           H  
ATOM   1106 1HB  ALA A  66      -1.931 -15.963  45.272  1.00  0.69           H  
ATOM   1107 2HB  ALA A  66      -1.894 -14.270  45.825  1.00  0.69           H  
ATOM   1108 3HB  ALA A  66      -1.650 -14.652  44.106  1.00  0.69           H  
ATOM   1109  N   PHE A  67       0.994 -15.578  43.227  1.00  0.67           N  
ATOM   1110  CA  PHE A  67       1.599 -16.397  42.187  1.00  0.67           C  
ATOM   1111  C   PHE A  67       3.028 -16.782  42.595  1.00  0.67           C  
ATOM   1112  O   PHE A  67       3.453 -17.931  42.411  1.00  0.67           O  
ATOM   1113  CB  PHE A  67       1.623 -15.614  40.882  1.00  0.67           C  
ATOM   1114  CG  PHE A  67       0.249 -15.219  40.397  1.00  0.67           C  
ATOM   1115  CD1 PHE A  67       0.115 -14.283  39.402  1.00  0.67           C  
ATOM   1116  CD2 PHE A  67      -0.897 -15.752  40.962  1.00  0.67           C  
ATOM   1117  CE1 PHE A  67      -1.115 -13.889  38.959  1.00  0.67           C  
ATOM   1118  CE2 PHE A  67      -2.132 -15.354  40.526  1.00  0.67           C  
ATOM   1119  CZ  PHE A  67      -2.234 -14.422  39.517  1.00  0.67           C  
ATOM   1120  H   PHE A  67       0.761 -14.604  43.028  1.00  0.67           H  
ATOM   1121  HA  PHE A  67       1.008 -17.304  42.061  1.00  0.67           H  
ATOM   1122 1HB  PHE A  67       2.206 -14.706  41.013  1.00  0.67           H  
ATOM   1123 2HB  PHE A  67       2.113 -16.198  40.108  1.00  0.67           H  
ATOM   1124  HD1 PHE A  67       1.004 -13.862  38.963  1.00  0.67           H  
ATOM   1125  HD2 PHE A  67      -0.810 -16.484  41.758  1.00  0.67           H  
ATOM   1126  HE1 PHE A  67      -1.199 -13.151  38.161  1.00  0.67           H  
ATOM   1127  HE2 PHE A  67      -3.030 -15.768  40.966  1.00  0.67           H  
ATOM   1128  HZ  PHE A  67      -3.206 -14.108  39.160  1.00  0.67           H  
ATOM   1129  N   VAL A  68       3.769 -15.818  43.166  1.00  0.65           N  
ATOM   1130  CA  VAL A  68       5.143 -16.051  43.609  1.00  0.65           C  
ATOM   1131  C   VAL A  68       5.175 -17.001  44.795  1.00  0.65           C  
ATOM   1132  O   VAL A  68       5.936 -17.972  44.787  1.00  0.65           O  
ATOM   1133  CB  VAL A  68       5.843 -14.723  44.002  1.00  0.65           C  
ATOM   1134  CG1 VAL A  68       7.211 -15.000  44.637  1.00  0.65           C  
ATOM   1135  CG2 VAL A  68       6.073 -13.821  42.777  1.00  0.65           C  
ATOM   1136  H   VAL A  68       3.367 -14.887  43.269  1.00  0.65           H  
ATOM   1137  HA  VAL A  68       5.703 -16.508  42.807  1.00  0.65           H  
ATOM   1138  HB  VAL A  68       5.214 -14.217  44.727  1.00  0.65           H  
ATOM   1139 1HG1 VAL A  68       7.678 -14.058  44.928  1.00  0.65           H  
ATOM   1140 2HG1 VAL A  68       7.087 -15.629  45.518  1.00  0.65           H  
ATOM   1141 3HG1 VAL A  68       7.841 -15.499  43.914  1.00  0.65           H  
ATOM   1142 1HG2 VAL A  68       6.548 -12.907  43.107  1.00  0.65           H  
ATOM   1143 2HG2 VAL A  68       6.720 -14.317  42.077  1.00  0.65           H  
ATOM   1144 3HG2 VAL A  68       5.129 -13.590  42.298  1.00  0.65           H  
ATOM   1145  N   LYS A  69       4.336 -16.758  45.807  1.00  0.64           N  
ATOM   1146  CA  LYS A  69       4.328 -17.629  46.972  1.00  0.64           C  
ATOM   1147  C   LYS A  69       3.846 -19.035  46.575  1.00  0.64           C  
ATOM   1148  O   LYS A  69       4.439 -20.034  46.990  1.00  0.64           O  
ATOM   1149  CB  LYS A  69       3.487 -17.010  48.088  1.00  0.64           C  
ATOM   1150  CG  LYS A  69       3.560 -17.738  49.429  1.00  0.64           C  
ATOM   1151  CD  LYS A  69       2.792 -16.977  50.523  1.00  0.64           C  
ATOM   1152  CE  LYS A  69       2.833 -17.721  51.837  1.00  0.64           C  
ATOM   1153  NZ  LYS A  69       4.171 -17.665  52.522  1.00  0.64           N  
ATOM   1154  H   LYS A  69       3.708 -15.952  45.796  1.00  0.64           H  
ATOM   1155  HA  LYS A  69       5.350 -17.720  47.339  1.00  0.64           H  
ATOM   1156 1HB  LYS A  69       3.807 -15.979  48.250  1.00  0.64           H  
ATOM   1157 2HB  LYS A  69       2.448 -16.971  47.766  1.00  0.64           H  
ATOM   1158 1HG  LYS A  69       3.143 -18.736  49.325  1.00  0.64           H  
ATOM   1159 2HG  LYS A  69       4.603 -17.833  49.735  1.00  0.64           H  
ATOM   1160 1HD  LYS A  69       3.206 -15.974  50.652  1.00  0.64           H  
ATOM   1161 2HD  LYS A  69       1.760 -16.895  50.230  1.00  0.64           H  
ATOM   1162 1HE  LYS A  69       2.077 -17.330  52.511  1.00  0.64           H  
ATOM   1163 2HE  LYS A  69       2.603 -18.745  51.621  1.00  0.64           H  
ATOM   1164 1HZ  LYS A  69       4.104 -18.254  53.378  1.00  0.64           H  
ATOM   1165 2HZ  LYS A  69       4.904 -18.020  51.935  1.00  0.64           H  
ATOM   1166 3HZ  LYS A  69       4.405 -16.719  52.771  1.00  0.64           H  
ATOM   1167  N   ALA A  70       2.790 -19.122  45.747  1.00  0.64           N  
ATOM   1168  CA  ALA A  70       2.285 -20.415  45.291  1.00  0.64           C  
ATOM   1169  C   ALA A  70       3.340 -21.173  44.520  1.00  0.64           C  
ATOM   1170  O   ALA A  70       3.529 -22.376  44.739  1.00  0.64           O  
ATOM   1171  CB  ALA A  70       1.080 -20.216  44.390  1.00  0.64           C  
ATOM   1172  H   ALA A  70       2.306 -18.286  45.425  1.00  0.64           H  
ATOM   1173  HA  ALA A  70       2.017 -21.011  46.160  1.00  0.64           H  
ATOM   1174 1HB  ALA A  70       0.723 -21.169  44.046  1.00  0.64           H  
ATOM   1175 2HB  ALA A  70       0.287 -19.697  44.920  1.00  0.64           H  
ATOM   1176 3HB  ALA A  70       1.379 -19.622  43.529  1.00  0.64           H  
ATOM   1177  N   SER A  71       4.080 -20.464  43.665  1.00  0.64           N  
ATOM   1178  CA  SER A  71       5.124 -21.104  42.906  1.00  0.64           C  
ATOM   1179  C   SER A  71       6.184 -21.598  43.850  1.00  0.64           C  
ATOM   1180  O   SER A  71       6.655 -22.718  43.703  1.00  0.64           O  
ATOM   1181  CB  SER A  71       5.722 -20.151  41.914  1.00  0.64           C  
ATOM   1182  OG  SER A  71       4.787 -19.785  40.952  1.00  0.64           O  
ATOM   1183  H   SER A  71       3.892 -19.475  43.498  1.00  0.64           H  
ATOM   1184  HA  SER A  71       4.712 -21.955  42.374  1.00  0.64           H  
ATOM   1185 1HB  SER A  71       6.076 -19.267  42.436  1.00  0.64           H  
ATOM   1186 2HB  SER A  71       6.573 -20.625  41.452  1.00  0.64           H  
ATOM   1187  HG  SER A  71       4.104 -19.265  41.439  1.00  0.64           H  
ATOM   1188  N   ALA A  72       6.535 -20.798  44.858  1.00  0.64           N  
ATOM   1189  CA  ALA A  72       7.560 -21.209  45.795  1.00  0.64           C  
ATOM   1190  C   ALA A  72       7.177 -22.499  46.490  1.00  0.64           C  
ATOM   1191  O   ALA A  72       8.000 -23.401  46.647  1.00  0.64           O  
ATOM   1192  CB  ALA A  72       7.793 -20.124  46.812  1.00  0.64           C  
ATOM   1193  H   ALA A  72       6.116 -19.871  44.948  1.00  0.64           H  
ATOM   1194  HA  ALA A  72       8.471 -21.375  45.244  1.00  0.64           H  
ATOM   1195 1HB  ALA A  72       8.587 -20.423  47.495  1.00  0.64           H  
ATOM   1196 2HB  ALA A  72       8.067 -19.220  46.290  1.00  0.64           H  
ATOM   1197 3HB  ALA A  72       6.883 -19.950  47.375  1.00  0.64           H  
ATOM   1198  N   PHE A  73       5.908 -22.625  46.862  1.00  0.66           N  
ATOM   1199  CA  PHE A  73       5.484 -23.841  47.528  1.00  0.66           C  
ATOM   1200  C   PHE A  73       5.592 -25.026  46.603  1.00  0.66           C  
ATOM   1201  O   PHE A  73       6.045 -26.106  46.998  1.00  0.66           O  
ATOM   1202  CB  PHE A  73       4.065 -23.676  48.032  1.00  0.66           C  
ATOM   1203  CG  PHE A  73       4.059 -22.810  49.156  1.00  0.66           C  
ATOM   1204  CD1 PHE A  73       5.252 -22.588  49.822  1.00  0.66           C  
ATOM   1205  CD2 PHE A  73       2.918 -22.204  49.583  1.00  0.66           C  
ATOM   1206  CE1 PHE A  73       5.302 -21.779  50.888  1.00  0.66           C  
ATOM   1207  CE2 PHE A  73       2.970 -21.390  50.656  1.00  0.66           C  
ATOM   1208  CZ  PHE A  73       4.167 -21.179  51.306  1.00  0.66           C  
ATOM   1209  H   PHE A  73       5.255 -21.851  46.719  1.00  0.66           H  
ATOM   1210  HA  PHE A  73       6.141 -24.018  48.380  1.00  0.66           H  
ATOM   1211 1HB  PHE A  73       3.431 -23.250  47.253  1.00  0.66           H  
ATOM   1212 2HB  PHE A  73       3.652 -24.638  48.330  1.00  0.66           H  
ATOM   1213  HD1 PHE A  73       6.163 -23.079  49.477  1.00  0.66           H  
ATOM   1214  HD2 PHE A  73       1.978 -22.383  49.059  1.00  0.66           H  
ATOM   1215  HE1 PHE A  73       6.246 -21.612  51.408  1.00  0.66           H  
ATOM   1216  HE2 PHE A  73       2.080 -20.907  51.015  1.00  0.66           H  
ATOM   1217  HZ  PHE A  73       4.205 -20.531  52.167  1.00  0.66           H  
ATOM   1218  N   ALA A  74       5.188 -24.826  45.358  1.00  0.67           N  
ATOM   1219  CA  ALA A  74       5.269 -25.872  44.363  1.00  0.67           C  
ATOM   1220  C   ALA A  74       6.723 -26.260  44.110  1.00  0.67           C  
ATOM   1221  O   ALA A  74       7.051 -27.437  43.924  1.00  0.67           O  
ATOM   1222  CB  ALA A  74       4.578 -25.399  43.112  1.00  0.67           C  
ATOM   1223  H   ALA A  74       4.806 -23.914  45.093  1.00  0.67           H  
ATOM   1224  HA  ALA A  74       4.761 -26.748  44.750  1.00  0.67           H  
ATOM   1225 1HB  ALA A  74       4.582 -26.180  42.366  1.00  0.67           H  
ATOM   1226 2HB  ALA A  74       3.550 -25.149  43.359  1.00  0.67           H  
ATOM   1227 3HB  ALA A  74       5.078 -24.518  42.727  1.00  0.67           H  
ATOM   1228  N   LEU A  75       7.607 -25.264  44.131  1.00  0.69           N  
ATOM   1229  CA  LEU A  75       9.017 -25.497  43.907  1.00  0.69           C  
ATOM   1230  C   LEU A  75       9.596 -26.342  45.039  1.00  0.69           C  
ATOM   1231  O   LEU A  75      10.425 -27.218  44.795  1.00  0.69           O  
ATOM   1232  CB  LEU A  75       9.763 -24.157  43.762  1.00  0.69           C  
ATOM   1233  CG  LEU A  75       9.511 -23.250  42.469  1.00  0.69           C  
ATOM   1234  CD1 LEU A  75      10.140 -21.947  42.664  1.00  0.69           C  
ATOM   1235  CD2 LEU A  75      10.097 -23.846  41.268  1.00  0.69           C  
ATOM   1236  H   LEU A  75       7.281 -24.314  44.278  1.00  0.69           H  
ATOM   1237  HA  LEU A  75       9.123 -26.046  42.999  1.00  0.69           H  
ATOM   1238 1HB  LEU A  75       9.476 -23.561  44.593  1.00  0.69           H  
ATOM   1239 2HB  LEU A  75      10.801 -24.337  43.830  1.00  0.69           H  
ATOM   1240  HG  LEU A  75       8.466 -23.111  42.321  1.00  0.69           H  
ATOM   1241 1HD1 LEU A  75       9.963 -21.333  41.809  1.00  0.69           H  
ATOM   1242 2HD1 LEU A  75       9.728 -21.481  43.514  1.00  0.69           H  
ATOM   1243 3HD1 LEU A  75      11.206 -22.092  42.796  1.00  0.69           H  
ATOM   1244 1HD2 LEU A  75       9.915 -23.212  40.437  1.00  0.69           H  
ATOM   1245 2HD2 LEU A  75      11.171 -23.981  41.392  1.00  0.69           H  
ATOM   1246 3HD2 LEU A  75       9.647 -24.748  41.098  1.00  0.69           H  
ATOM   1247  N   GLN A  76       9.144 -26.100  46.281  1.00  0.70           N  
ATOM   1248  CA  GLN A  76       9.616 -26.886  47.421  1.00  0.70           C  
ATOM   1249  C   GLN A  76       9.100 -28.322  47.355  1.00  0.70           C  
ATOM   1250  O   GLN A  76       9.836 -29.275  47.619  1.00  0.70           O  
ATOM   1251  CB  GLN A  76       9.131 -26.291  48.760  1.00  0.70           C  
ATOM   1252  CG  GLN A  76       9.725 -24.962  49.155  1.00  0.70           C  
ATOM   1253  CD  GLN A  76       9.170 -24.415  50.461  1.00  0.70           C  
ATOM   1254  OE1 GLN A  76       8.004 -24.620  50.810  1.00  0.70           O  
ATOM   1255  NE2 GLN A  76      10.020 -23.717  51.202  1.00  0.70           N  
ATOM   1256  H   GLN A  76       8.483 -25.336  46.429  1.00  0.70           H  
ATOM   1257  HA  GLN A  76      10.703 -26.908  47.403  1.00  0.70           H  
ATOM   1258 1HB  GLN A  76       8.050 -26.154  48.713  1.00  0.70           H  
ATOM   1259 2HB  GLN A  76       9.331 -27.000  49.560  1.00  0.70           H  
ATOM   1260 1HG  GLN A  76      10.809 -25.044  49.231  1.00  0.70           H  
ATOM   1261 2HG  GLN A  76       9.450 -24.263  48.397  1.00  0.70           H  
ATOM   1262 1HE2 GLN A  76       9.725 -23.329  52.077  1.00  0.70           H  
ATOM   1263 2HE2 GLN A  76      10.961 -23.579  50.883  1.00  0.70           H  
ATOM   1264  N   GLU A  77       7.823 -28.472  46.994  1.00  0.71           N  
ATOM   1265  CA  GLU A  77       7.194 -29.785  46.907  1.00  0.71           C  
ATOM   1266  C   GLU A  77       7.829 -30.701  45.869  1.00  0.71           C  
ATOM   1267  O   GLU A  77       7.937 -31.909  46.090  1.00  0.71           O  
ATOM   1268  CB  GLU A  77       5.704 -29.679  46.605  1.00  0.71           C  
ATOM   1269  CG  GLU A  77       5.011 -31.035  46.609  1.00  0.71           C  
ATOM   1270  CD  GLU A  77       3.551 -30.978  46.323  1.00  0.71           C  
ATOM   1271  OE1 GLU A  77       2.820 -30.397  47.103  1.00  0.71           O  
ATOM   1272  OE2 GLU A  77       3.162 -31.523  45.306  1.00  0.71           O  
ATOM   1273  H   GLU A  77       7.261 -27.642  46.800  1.00  0.71           H  
ATOM   1274  HA  GLU A  77       7.303 -30.266  47.878  1.00  0.71           H  
ATOM   1275 1HB  GLU A  77       5.224 -29.037  47.344  1.00  0.71           H  
ATOM   1276 2HB  GLU A  77       5.562 -29.217  45.627  1.00  0.71           H  
ATOM   1277 1HG  GLU A  77       5.495 -31.667  45.878  1.00  0.71           H  
ATOM   1278 2HG  GLU A  77       5.159 -31.492  47.585  1.00  0.71           H  
ATOM   1279  N   GLN A  78       8.234 -30.133  44.728  1.00  0.71           N  
ATOM   1280  CA  GLN A  78       8.769 -30.929  43.629  1.00  0.71           C  
ATOM   1281  C   GLN A  78      10.161 -30.494  43.167  1.00  0.71           C  
ATOM   1282  O   GLN A  78      10.313 -30.243  41.977  1.00  0.71           O  
ATOM   1283  CB  GLN A  78       7.831 -30.773  42.417  1.00  0.71           C  
ATOM   1284  CG  GLN A  78       6.364 -31.230  42.674  1.00  0.71           C  
ATOM   1285  CD  GLN A  78       6.209 -32.738  42.848  1.00  0.71           C  
ATOM   1286  OE1 GLN A  78       7.017 -33.508  42.316  1.00  0.71           O  
ATOM   1287  NE2 GLN A  78       5.188 -33.173  43.597  1.00  0.71           N  
ATOM   1288  H   GLN A  78       8.103 -29.127  44.600  1.00  0.71           H  
ATOM   1289  HA  GLN A  78       8.803 -31.972  43.937  1.00  0.71           H  
ATOM   1290 1HB  GLN A  78       7.802 -29.720  42.120  1.00  0.71           H  
ATOM   1291 2HB  GLN A  78       8.223 -31.340  41.572  1.00  0.71           H  
ATOM   1292 1HG  GLN A  78       5.987 -30.743  43.570  1.00  0.71           H  
ATOM   1293 2HG  GLN A  78       5.756 -30.931  41.817  1.00  0.71           H  
ATOM   1294 1HE2 GLN A  78       5.058 -34.152  43.740  1.00  0.71           H  
ATOM   1295 2HE2 GLN A  78       4.532 -32.513  44.053  1.00  0.71           H  
ATOM   1296  N   PRO A  79      11.236 -30.664  43.969  1.00  0.70           N  
ATOM   1297  CA  PRO A  79      12.574 -30.075  43.823  1.00  0.70           C  
ATOM   1298  C   PRO A  79      13.188 -30.074  42.425  1.00  0.70           C  
ATOM   1299  O   PRO A  79      14.119 -29.313  42.179  1.00  0.70           O  
ATOM   1300  CB  PRO A  79      13.426 -30.932  44.754  1.00  0.70           C  
ATOM   1301  CG  PRO A  79      12.462 -31.405  45.808  1.00  0.70           C  
ATOM   1302  CD  PRO A  79      11.160 -31.628  45.083  1.00  0.70           C  
ATOM   1303  HA  PRO A  79      12.528 -29.042  44.206  1.00  0.70           H  
ATOM   1304 1HB  PRO A  79      13.893 -31.757  44.191  1.00  0.70           H  
ATOM   1305 2HB  PRO A  79      14.244 -30.324  45.170  1.00  0.70           H  
ATOM   1306 1HG  PRO A  79      12.837 -32.316  46.293  1.00  0.70           H  
ATOM   1307 2HG  PRO A  79      12.360 -30.642  46.598  1.00  0.70           H  
ATOM   1308 1HD  PRO A  79      11.072 -32.657  44.712  1.00  0.70           H  
ATOM   1309 2HD  PRO A  79      10.383 -31.376  45.778  1.00  0.70           H  
ATOM   1310  N   VAL A  80      12.741 -30.928  41.512  1.00  0.69           N  
ATOM   1311  CA  VAL A  80      13.332 -30.938  40.174  1.00  0.69           C  
ATOM   1312  C   VAL A  80      13.190 -29.575  39.504  1.00  0.69           C  
ATOM   1313  O   VAL A  80      14.035 -29.156  38.719  1.00  0.69           O  
ATOM   1314  CB  VAL A  80      12.702 -32.032  39.306  1.00  0.69           C  
ATOM   1315  CG1 VAL A  80      11.241 -31.715  38.960  1.00  0.69           C  
ATOM   1316  CG2 VAL A  80      13.504 -32.159  38.061  1.00  0.69           C  
ATOM   1317  H   VAL A  80      11.958 -31.537  41.716  1.00  0.69           H  
ATOM   1318  HA  VAL A  80      14.394 -31.156  40.263  1.00  0.69           H  
ATOM   1319  HB  VAL A  80      12.712 -32.975  39.850  1.00  0.69           H  
ATOM   1320 1HG1 VAL A  80      10.844 -32.514  38.350  1.00  0.69           H  
ATOM   1321 2HG1 VAL A  80      10.655 -31.635  39.873  1.00  0.69           H  
ATOM   1322 3HG1 VAL A  80      11.174 -30.804  38.416  1.00  0.69           H  
ATOM   1323 1HG2 VAL A  80      13.055 -32.949  37.467  1.00  0.69           H  
ATOM   1324 2HG2 VAL A  80      13.494 -31.230  37.510  1.00  0.69           H  
ATOM   1325 3HG2 VAL A  80      14.533 -32.420  38.304  1.00  0.69           H  
ATOM   1326  N   VAL A  81      12.146 -28.848  39.867  1.00  0.68           N  
ATOM   1327  CA  VAL A  81      11.910 -27.522  39.320  1.00  0.68           C  
ATOM   1328  C   VAL A  81      12.865 -26.468  39.900  1.00  0.68           C  
ATOM   1329  O   VAL A  81      12.911 -25.337  39.420  1.00  0.68           O  
ATOM   1330  CB  VAL A  81      10.456 -27.148  39.521  1.00  0.68           C  
ATOM   1331  CG1 VAL A  81       9.546 -28.117  38.792  1.00  0.68           C  
ATOM   1332  CG2 VAL A  81      10.197 -27.251  40.917  1.00  0.68           C  
ATOM   1333  H   VAL A  81      11.500 -29.253  40.550  1.00  0.68           H  
ATOM   1334  HA  VAL A  81      12.083 -27.569  38.254  1.00  0.68           H  
ATOM   1335  HB  VAL A  81      10.266 -26.141  39.147  1.00  0.68           H  
ATOM   1336 1HG1 VAL A  81       8.514 -27.850  38.969  1.00  0.68           H  
ATOM   1337 2HG1 VAL A  81       9.746 -28.081  37.731  1.00  0.68           H  
ATOM   1338 3HG1 VAL A  81       9.720 -29.122  39.164  1.00  0.68           H  
ATOM   1339 1HG2 VAL A  81       9.170 -27.033  41.099  1.00  0.68           H  
ATOM   1340 2HG2 VAL A  81      10.398 -28.198  41.205  1.00  0.68           H  
ATOM   1341 3HG2 VAL A  81      10.843 -26.582  41.475  1.00  0.68           H  
ATOM   1342  N   ASN A  82      13.606 -26.834  40.952  1.00  0.69           N  
ATOM   1343  CA  ASN A  82      14.637 -25.984  41.515  1.00  0.69           C  
ATOM   1344  C   ASN A  82      16.017 -26.456  41.071  1.00  0.69           C  
ATOM   1345  O   ASN A  82      17.039 -26.017  41.618  1.00  0.69           O  
ATOM   1346  CB  ASN A  82      14.614 -25.918  43.026  1.00  0.69           C  
ATOM   1347  CG  ASN A  82      13.529 -25.111  43.618  1.00  0.69           C  
ATOM   1348  OD1 ASN A  82      13.171 -24.054  43.090  1.00  0.69           O  
ATOM   1349  ND2 ASN A  82      13.029 -25.549  44.743  1.00  0.69           N  
ATOM   1350  H   ASN A  82      13.525 -27.769  41.333  1.00  0.69           H  
ATOM   1351  HA  ASN A  82      14.482 -24.985  41.130  1.00  0.69           H  
ATOM   1352 1HB  ASN A  82      14.535 -26.936  43.418  1.00  0.69           H  
ATOM   1353 2HB  ASN A  82      15.566 -25.516  43.379  1.00  0.69           H  
ATOM   1354 1HD2 ASN A  82      12.337 -25.005  45.218  1.00  0.69           H  
ATOM   1355 2HD2 ASN A  82      13.366 -26.398  45.151  1.00  0.69           H  
ATOM   1356  N   ALA A  83      16.049 -27.385  40.114  1.00  0.72           N  
ATOM   1357  CA  ALA A  83      17.303 -27.897  39.618  1.00  0.72           C  
ATOM   1358  C   ALA A  83      17.731 -27.149  38.392  1.00  0.72           C  
ATOM   1359  O   ALA A  83      16.891 -26.681  37.631  1.00  0.72           O  
ATOM   1360  CB  ALA A  83      17.196 -29.360  39.286  1.00  0.72           C  
ATOM   1361  H   ALA A  83      15.195 -27.754  39.701  1.00  0.72           H  
ATOM   1362  HA  ALA A  83      18.043 -27.753  40.384  1.00  0.72           H  
ATOM   1363 1HB  ALA A  83      18.153 -29.702  38.949  1.00  0.72           H  
ATOM   1364 2HB  ALA A  83      16.903 -29.896  40.158  1.00  0.72           H  
ATOM   1365 3HB  ALA A  83      16.461 -29.510  38.507  1.00  0.72           H  
ATOM   1366  N   VAL A  84      19.032 -27.040  38.195  1.00  0.80           N  
ATOM   1367  CA  VAL A  84      19.579 -26.433  36.994  1.00  0.80           C  
ATOM   1368  C   VAL A  84      20.647 -27.349  36.411  1.00  0.80           C  
ATOM   1369  O   VAL A  84      21.151 -28.236  37.102  1.00  0.80           O  
ATOM   1370  CB  VAL A  84      20.199 -25.069  37.314  1.00  0.80           C  
ATOM   1371  CG1 VAL A  84      19.144 -24.121  37.910  1.00  0.80           C  
ATOM   1372  CG2 VAL A  84      21.364 -25.272  38.258  1.00  0.80           C  
ATOM   1373  H   VAL A  84      19.659 -27.394  38.912  1.00  0.80           H  
ATOM   1374  HA  VAL A  84      18.782 -26.297  36.264  1.00  0.80           H  
ATOM   1375  HB  VAL A  84      20.554 -24.615  36.387  1.00  0.80           H  
ATOM   1376 1HG1 VAL A  84      19.594 -23.152  38.101  1.00  0.80           H  
ATOM   1377 2HG1 VAL A  84      18.322 -24.000  37.198  1.00  0.80           H  
ATOM   1378 3HG1 VAL A  84      18.758 -24.528  38.840  1.00  0.80           H  
ATOM   1379 1HG2 VAL A  84      21.825 -24.321  38.466  1.00  0.80           H  
ATOM   1380 2HG2 VAL A  84      21.002 -25.721  39.184  1.00  0.80           H  
ATOM   1381 3HG2 VAL A  84      22.093 -25.933  37.787  1.00  0.80           H  
ATOM   1382  N   ILE A  85      21.037 -27.118  35.163  1.00  0.90           N  
ATOM   1383  CA  ILE A  85      22.159 -27.878  34.613  1.00  0.90           C  
ATOM   1384  C   ILE A  85      23.395 -27.008  34.486  1.00  0.90           C  
ATOM   1385  O   ILE A  85      23.374 -25.955  33.845  1.00  0.90           O  
ATOM   1386  CB  ILE A  85      21.846 -28.494  33.239  1.00  0.90           C  
ATOM   1387  CG1 ILE A  85      20.698 -29.453  33.367  1.00  0.90           C  
ATOM   1388  CG2 ILE A  85      23.102 -29.222  32.710  1.00  0.90           C  
ATOM   1389  CD1 ILE A  85      20.143 -29.946  32.069  1.00  0.90           C  
ATOM   1390  H   ILE A  85      20.584 -26.404  34.610  1.00  0.90           H  
ATOM   1391  HA  ILE A  85      22.399 -28.694  35.291  1.00  0.90           H  
ATOM   1392  HB  ILE A  85      21.551 -27.714  32.539  1.00  0.90           H  
ATOM   1393 1HG1 ILE A  85      21.036 -30.305  33.936  1.00  0.90           H  
ATOM   1394 2HG1 ILE A  85      19.910 -28.966  33.903  1.00  0.90           H  
ATOM   1395 1HG2 ILE A  85      22.886 -29.663  31.740  1.00  0.90           H  
ATOM   1396 2HG2 ILE A  85      23.921 -28.513  32.606  1.00  0.90           H  
ATOM   1397 3HG2 ILE A  85      23.392 -30.008  33.414  1.00  0.90           H  
ATOM   1398 1HD1 ILE A  85      19.328 -30.634  32.269  1.00  0.90           H  
ATOM   1399 2HD1 ILE A  85      19.772 -29.102  31.490  1.00  0.90           H  
ATOM   1400 3HD1 ILE A  85      20.919 -30.461  31.508  1.00  0.90           H  
ATOM   1401  N   ASP A  86      24.473 -27.449  35.120  1.00  1.03           N  
ATOM   1402  CA  ASP A  86      25.733 -26.745  35.070  1.00  1.03           C  
ATOM   1403  C   ASP A  86      26.513 -27.231  33.868  1.00  1.03           C  
ATOM   1404  O   ASP A  86      27.135 -28.301  33.888  1.00  1.03           O  
ATOM   1405  CB  ASP A  86      26.521 -26.902  36.368  1.00  1.03           C  
ATOM   1406  CG  ASP A  86      27.884 -26.143  36.354  1.00  1.03           C  
ATOM   1407  OD1 ASP A  86      28.390 -25.821  35.266  1.00  1.03           O  
ATOM   1408  OD2 ASP A  86      28.403 -25.891  37.416  1.00  1.03           O  
ATOM   1409  H   ASP A  86      24.417 -28.327  35.633  1.00  1.03           H  
ATOM   1410  HA  ASP A  86      25.531 -25.682  34.936  1.00  1.03           H  
ATOM   1411 1HB  ASP A  86      25.919 -26.526  37.200  1.00  1.03           H  
ATOM   1412 2HB  ASP A  86      26.702 -27.965  36.557  1.00  1.03           H  
ATOM   1413  N   ASP A  87      26.475 -26.429  32.813  1.00  1.14           N  
ATOM   1414  CA  ASP A  87      27.033 -26.780  31.517  1.00  1.14           C  
ATOM   1415  C   ASP A  87      28.555 -26.912  31.500  1.00  1.14           C  
ATOM   1416  O   ASP A  87      29.107 -27.413  30.518  1.00  1.14           O  
ATOM   1417  CB  ASP A  87      26.592 -25.763  30.454  1.00  1.14           C  
ATOM   1418  CG  ASP A  87      26.714 -26.316  29.021  1.00  1.14           C  
ATOM   1419  OD1 ASP A  87      26.159 -27.374  28.771  1.00  1.14           O  
ATOM   1420  OD2 ASP A  87      27.345 -25.704  28.195  1.00  1.14           O  
ATOM   1421  H   ASP A  87      25.976 -25.553  32.907  1.00  1.14           H  
ATOM   1422  HA  ASP A  87      26.615 -27.746  31.236  1.00  1.14           H  
ATOM   1423 1HB  ASP A  87      25.556 -25.475  30.635  1.00  1.14           H  
ATOM   1424 2HB  ASP A  87      27.204 -24.864  30.538  1.00  1.14           H  
ATOM   1425  N   THR A  88      29.249 -26.475  32.565  1.00  1.20           N  
ATOM   1426  CA  THR A  88      30.701 -26.590  32.544  1.00  1.20           C  
ATOM   1427  C   THR A  88      31.133 -27.951  33.094  1.00  1.20           C  
ATOM   1428  O   THR A  88      32.302 -28.332  32.987  1.00  1.20           O  
ATOM   1429  CB  THR A  88      31.379 -25.443  33.327  1.00  1.20           C  
ATOM   1430  OG1 THR A  88      31.064 -25.508  34.729  1.00  1.20           O  
ATOM   1431  CG2 THR A  88      30.882 -24.118  32.784  1.00  1.20           C  
ATOM   1432  H   THR A  88      28.784 -26.095  33.402  1.00  1.20           H  
ATOM   1433  HA  THR A  88      31.039 -26.527  31.511  1.00  1.20           H  
ATOM   1434  HB  THR A  88      32.458 -25.506  33.202  1.00  1.20           H  
ATOM   1435  HG1 THR A  88      30.086 -25.562  34.869  1.00  1.20           H  
ATOM   1436 1HG2 THR A  88      31.360 -23.300  33.322  1.00  1.20           H  
ATOM   1437 2HG2 THR A  88      31.121 -24.046  31.724  1.00  1.20           H  
ATOM   1438 3HG2 THR A  88      29.800 -24.061  32.919  1.00  1.20           H  
ATOM   1439  N   THR A  89      30.180 -28.675  33.693  1.00  1.20           N  
ATOM   1440  CA  THR A  89      30.427 -29.995  34.258  1.00  1.20           C  
ATOM   1441  C   THR A  89      29.451 -31.026  33.689  1.00  1.20           C  
ATOM   1442  O   THR A  89      29.686 -32.229  33.789  1.00  1.20           O  
ATOM   1443  CB  THR A  89      30.338 -29.975  35.800  1.00  1.20           C  
ATOM   1444  OG1 THR A  89      29.026 -29.575  36.201  1.00  1.20           O  
ATOM   1445  CG2 THR A  89      31.345 -29.006  36.387  1.00  1.20           C  
ATOM   1446  H   THR A  89      29.234 -28.304  33.749  1.00  1.20           H  
ATOM   1447  HA  THR A  89      31.433 -30.307  33.983  1.00  1.20           H  
ATOM   1448  HB  THR A  89      30.533 -30.979  36.180  1.00  1.20           H  
ATOM   1449  HG1 THR A  89      28.930 -28.621  36.067  1.00  1.20           H  
ATOM   1450 1HG2 THR A  89      31.264 -29.014  37.473  1.00  1.20           H  
ATOM   1451 2HG2 THR A  89      32.352 -29.303  36.093  1.00  1.20           H  
ATOM   1452 3HG2 THR A  89      31.142 -27.999  36.020  1.00  1.20           H  
ATOM   1453  N   LYS A  90      28.364 -30.540  33.071  1.00  1.12           N  
ATOM   1454  CA  LYS A  90      27.264 -31.364  32.568  1.00  1.12           C  
ATOM   1455  C   LYS A  90      26.595 -32.134  33.711  1.00  1.12           C  
ATOM   1456  O   LYS A  90      26.247 -33.310  33.572  1.00  1.12           O  
ATOM   1457  CB  LYS A  90      27.756 -32.328  31.480  1.00  1.12           C  
ATOM   1458  CG  LYS A  90      28.501 -31.655  30.301  1.00  1.12           C  
ATOM   1459  CD  LYS A  90      27.574 -30.779  29.443  1.00  1.12           C  
ATOM   1460  CE  LYS A  90      28.333 -30.169  28.257  1.00  1.12           C  
ATOM   1461  NZ  LYS A  90      27.443 -29.360  27.362  1.00  1.12           N  
ATOM   1462  H   LYS A  90      28.245 -29.537  33.023  1.00  1.12           H  
ATOM   1463  HA  LYS A  90      26.515 -30.699  32.133  1.00  1.12           H  
ATOM   1464 1HB  LYS A  90      28.403 -33.089  31.909  1.00  1.12           H  
ATOM   1465 2HB  LYS A  90      26.896 -32.848  31.059  1.00  1.12           H  
ATOM   1466 1HG  LYS A  90      29.299 -31.021  30.692  1.00  1.12           H  
ATOM   1467 2HG  LYS A  90      28.950 -32.421  29.671  1.00  1.12           H  
ATOM   1468 1HD  LYS A  90      26.738 -31.371  29.071  1.00  1.12           H  
ATOM   1469 2HD  LYS A  90      27.178 -29.959  30.050  1.00  1.12           H  
ATOM   1470 1HE  LYS A  90      29.116 -29.518  28.646  1.00  1.12           H  
ATOM   1471 2HE  LYS A  90      28.790 -30.966  27.674  1.00  1.12           H  
ATOM   1472 1HZ  LYS A  90      27.979 -28.966  26.613  1.00  1.12           H  
ATOM   1473 2HZ  LYS A  90      26.718 -29.938  26.989  1.00  1.12           H  
ATOM   1474 3HZ  LYS A  90      27.010 -28.594  27.887  1.00  1.12           H  
ATOM   1475  N   GLU A  91      26.402 -31.439  34.838  1.00  1.02           N  
ATOM   1476  CA  GLU A  91      25.766 -32.028  36.022  1.00  1.02           C  
ATOM   1477  C   GLU A  91      24.541 -31.256  36.495  1.00  1.02           C  
ATOM   1478  O   GLU A  91      24.426 -30.041  36.308  1.00  1.02           O  
ATOM   1479  CB  GLU A  91      26.754 -32.156  37.197  1.00  1.02           C  
ATOM   1480  CG  GLU A  91      27.924 -33.135  36.970  1.00  1.02           C  
ATOM   1481  CD  GLU A  91      28.825 -33.307  38.197  1.00  1.02           C  
ATOM   1482  OE1 GLU A  91      28.574 -32.667  39.192  1.00  1.02           O  
ATOM   1483  OE2 GLU A  91      29.746 -34.093  38.136  1.00  1.02           O  
ATOM   1484  H   GLU A  91      26.717 -30.468  34.841  1.00  1.02           H  
ATOM   1485  HA  GLU A  91      25.437 -33.034  35.760  1.00  1.02           H  
ATOM   1486 1HB  GLU A  91      27.181 -31.177  37.413  1.00  1.02           H  
ATOM   1487 2HB  GLU A  91      26.215 -32.478  38.088  1.00  1.02           H  
ATOM   1488 1HG  GLU A  91      27.521 -34.105  36.684  1.00  1.02           H  
ATOM   1489 2HG  GLU A  91      28.524 -32.768  36.140  1.00  1.02           H  
ATOM   1490  N   VAL A  92      23.617 -31.978  37.124  1.00  0.92           N  
ATOM   1491  CA  VAL A  92      22.418 -31.354  37.665  1.00  0.92           C  
ATOM   1492  C   VAL A  92      22.637 -30.882  39.093  1.00  0.92           C  
ATOM   1493  O   VAL A  92      23.123 -31.630  39.945  1.00  0.92           O  
ATOM   1494  CB  VAL A  92      21.227 -32.310  37.608  1.00  0.92           C  
ATOM   1495  CG1 VAL A  92      20.018 -31.637  38.234  1.00  0.92           C  
ATOM   1496  CG2 VAL A  92      20.982 -32.685  36.158  1.00  0.92           C  
ATOM   1497  H   VAL A  92      23.757 -32.972  37.240  1.00  0.92           H  
ATOM   1498  HA  VAL A  92      22.177 -30.488  37.052  1.00  0.92           H  
ATOM   1499  HB  VAL A  92      21.442 -33.206  38.189  1.00  0.92           H  
ATOM   1500 1HG1 VAL A  92      19.159 -32.304  38.198  1.00  0.92           H  
ATOM   1501 2HG1 VAL A  92      20.230 -31.384  39.268  1.00  0.92           H  
ATOM   1502 3HG1 VAL A  92      19.802 -30.727  37.679  1.00  0.92           H  
ATOM   1503 1HG2 VAL A  92      20.132 -33.366  36.091  1.00  0.92           H  
ATOM   1504 2HG2 VAL A  92      20.777 -31.798  35.596  1.00  0.92           H  
ATOM   1505 3HG2 VAL A  92      21.869 -33.170  35.750  1.00  0.92           H  
ATOM   1506  N   VAL A  93      22.294 -29.626  39.329  1.00  0.84           N  
ATOM   1507  CA  VAL A  93      22.466 -28.987  40.616  1.00  0.84           C  
ATOM   1508  C   VAL A  93      21.144 -28.534  41.203  1.00  0.84           C  
ATOM   1509  O   VAL A  93      20.367 -27.850  40.546  1.00  0.84           O  
ATOM   1510  CB  VAL A  93      23.394 -27.770  40.453  1.00  0.84           C  
ATOM   1511  CG1 VAL A  93      23.549 -27.040  41.783  1.00  0.84           C  
ATOM   1512  CG2 VAL A  93      24.741 -28.237  39.905  1.00  0.84           C  
ATOM   1513  H   VAL A  93      21.896 -29.092  38.560  1.00  0.84           H  
ATOM   1514  HA  VAL A  93      22.928 -29.699  41.299  1.00  0.84           H  
ATOM   1515  HB  VAL A  93      22.954 -27.081  39.753  1.00  0.84           H  
ATOM   1516 1HG1 VAL A  93      24.197 -26.176  41.649  1.00  0.84           H  
ATOM   1517 2HG1 VAL A  93      22.572 -26.707  42.138  1.00  0.84           H  
ATOM   1518 3HG1 VAL A  93      23.989 -27.714  42.517  1.00  0.84           H  
ATOM   1519 1HG2 VAL A  93      25.398 -27.379  39.771  1.00  0.84           H  
ATOM   1520 2HG2 VAL A  93      25.196 -28.938  40.605  1.00  0.84           H  
ATOM   1521 3HG2 VAL A  93      24.600 -28.731  38.941  1.00  0.84           H  
ATOM   1522  N   TYR A  94      20.882 -28.912  42.445  1.00  0.79           N  
ATOM   1523  CA  TYR A  94      19.642 -28.514  43.102  1.00  0.79           C  
ATOM   1524  C   TYR A  94      19.890 -27.363  44.049  1.00  0.79           C  
ATOM   1525  O   TYR A  94      20.866 -27.375  44.801  1.00  0.79           O  
ATOM   1526  CB  TYR A  94      19.062 -29.704  43.859  1.00  0.79           C  
ATOM   1527  CG  TYR A  94      18.505 -30.777  42.960  1.00  0.79           C  
ATOM   1528  CD1 TYR A  94      19.362 -31.674  42.337  1.00  0.79           C  
ATOM   1529  CD2 TYR A  94      17.133 -30.900  42.801  1.00  0.79           C  
ATOM   1530  CE1 TYR A  94      18.850 -32.670  41.537  1.00  0.79           C  
ATOM   1531  CE2 TYR A  94      16.623 -31.909  42.011  1.00  0.79           C  
ATOM   1532  CZ  TYR A  94      17.475 -32.786  41.374  1.00  0.79           C  
ATOM   1533  OH  TYR A  94      16.970 -33.787  40.577  1.00  0.79           O  
ATOM   1534  H   TYR A  94      21.553 -29.481  42.942  1.00  0.79           H  
ATOM   1535  HA  TYR A  94      18.926 -28.180  42.359  1.00  0.79           H  
ATOM   1536 1HB  TYR A  94      19.832 -30.149  44.490  1.00  0.79           H  
ATOM   1537 2HB  TYR A  94      18.260 -29.356  44.513  1.00  0.79           H  
ATOM   1538  HD1 TYR A  94      20.441 -31.586  42.472  1.00  0.79           H  
ATOM   1539  HD2 TYR A  94      16.456 -30.205  43.304  1.00  0.79           H  
ATOM   1540  HE1 TYR A  94      19.525 -33.368  41.039  1.00  0.79           H  
ATOM   1541  HE2 TYR A  94      15.554 -32.010  41.894  1.00  0.79           H  
ATOM   1542  HH  TYR A  94      17.688 -34.353  40.281  1.00  0.79           H  
ATOM   1543  N   ARG A  95      19.006 -26.373  44.028  1.00  0.76           N  
ATOM   1544  CA  ARG A  95      19.136 -25.276  44.970  1.00  0.76           C  
ATOM   1545  C   ARG A  95      18.305 -25.539  46.224  1.00  0.76           C  
ATOM   1546  O   ARG A  95      17.173 -26.013  46.141  1.00  0.76           O  
ATOM   1547  CB  ARG A  95      18.760 -23.959  44.305  1.00  0.76           C  
ATOM   1548  CG  ARG A  95      19.882 -23.380  43.424  1.00  0.76           C  
ATOM   1549  CD  ARG A  95      19.902 -23.949  42.044  1.00  0.76           C  
ATOM   1550  NE  ARG A  95      21.027 -23.427  41.273  1.00  0.76           N  
ATOM   1551  CZ  ARG A  95      21.057 -22.282  40.552  1.00  0.76           C  
ATOM   1552  NH1 ARG A  95      20.027 -21.475  40.461  1.00  0.76           N  
ATOM   1553  NH2 ARG A  95      22.169 -21.965  39.910  1.00  0.76           N  
ATOM   1554  H   ARG A  95      18.247 -26.372  43.342  1.00  0.76           H  
ATOM   1555  HA  ARG A  95      20.181 -25.202  45.269  1.00  0.76           H  
ATOM   1556 1HB  ARG A  95      17.881 -24.105  43.672  1.00  0.76           H  
ATOM   1557 2HB  ARG A  95      18.499 -23.219  45.063  1.00  0.76           H  
ATOM   1558 1HG  ARG A  95      19.740 -22.301  43.337  1.00  0.76           H  
ATOM   1559 2HG  ARG A  95      20.846 -23.585  43.888  1.00  0.76           H  
ATOM   1560 1HD  ARG A  95      19.988 -25.036  42.081  1.00  0.76           H  
ATOM   1561 2HD  ARG A  95      18.979 -23.682  41.526  1.00  0.76           H  
ATOM   1562  HE  ARG A  95      21.870 -23.984  41.277  1.00  0.76           H  
ATOM   1563 1HH1 ARG A  95      19.146 -21.661  40.940  1.00  0.76           H  
ATOM   1564 2HH1 ARG A  95      20.115 -20.643  39.891  1.00  0.76           H  
ATOM   1565 1HH2 ARG A  95      22.976 -22.571  39.965  1.00  0.76           H  
ATOM   1566 2HH2 ARG A  95      22.207 -21.114  39.369  1.00  0.76           H  
ATOM   1567  N   ASP A  96      18.878 -25.212  47.389  1.00  0.73           N  
ATOM   1568  CA  ASP A  96      18.216 -25.394  48.688  1.00  0.73           C  
ATOM   1569  C   ASP A  96      17.320 -24.227  49.094  1.00  0.73           C  
ATOM   1570  O   ASP A  96      16.588 -24.308  50.080  1.00  0.73           O  
ATOM   1571  CB  ASP A  96      19.267 -25.607  49.777  1.00  0.73           C  
ATOM   1572  CG  ASP A  96      20.018 -26.930  49.647  1.00  0.73           C  
ATOM   1573  OD1 ASP A  96      19.489 -27.854  49.076  1.00  0.73           O  
ATOM   1574  OD2 ASP A  96      21.126 -26.996  50.119  1.00  0.73           O  
ATOM   1575  H   ASP A  96      19.817 -24.839  47.374  1.00  0.73           H  
ATOM   1576  HA  ASP A  96      17.595 -26.288  48.627  1.00  0.73           H  
ATOM   1577 1HB  ASP A  96      19.990 -24.795  49.745  1.00  0.73           H  
ATOM   1578 2HB  ASP A  96      18.786 -25.569  50.755  1.00  0.73           H  
ATOM   1579  N   TYR A  97      17.411 -23.140  48.342  1.00  0.71           N  
ATOM   1580  CA  TYR A  97      16.660 -21.919  48.606  1.00  0.71           C  
ATOM   1581  C   TYR A  97      15.935 -21.534  47.339  1.00  0.71           C  
ATOM   1582  O   TYR A  97      16.390 -21.879  46.245  1.00  0.71           O  
ATOM   1583  CB  TYR A  97      17.589 -20.796  49.060  1.00  0.71           C  
ATOM   1584  CG  TYR A  97      18.325 -21.126  50.337  1.00  0.71           C  
ATOM   1585  CD1 TYR A  97      19.531 -21.813  50.284  1.00  0.71           C  
ATOM   1586  CD2 TYR A  97      17.790 -20.760  51.557  1.00  0.71           C  
ATOM   1587  CE1 TYR A  97      20.195 -22.132  51.449  1.00  0.71           C  
ATOM   1588  CE2 TYR A  97      18.455 -21.077  52.724  1.00  0.71           C  
ATOM   1589  CZ  TYR A  97      19.653 -21.762  52.672  1.00  0.71           C  
ATOM   1590  OH  TYR A  97      20.314 -22.081  53.836  1.00  0.71           O  
ATOM   1591  H   TYR A  97      18.025 -23.167  47.545  1.00  0.71           H  
ATOM   1592  HA  TYR A  97      15.912 -22.105  49.378  1.00  0.71           H  
ATOM   1593 1HB  TYR A  97      18.322 -20.585  48.282  1.00  0.71           H  
ATOM   1594 2HB  TYR A  97      17.006 -19.883  49.224  1.00  0.71           H  
ATOM   1595  HD1 TYR A  97      19.951 -22.104  49.322  1.00  0.71           H  
ATOM   1596  HD2 TYR A  97      16.838 -20.221  51.594  1.00  0.71           H  
ATOM   1597  HE1 TYR A  97      21.141 -22.673  51.407  1.00  0.71           H  
ATOM   1598  HE2 TYR A  97      18.032 -20.790  53.686  1.00  0.71           H  
ATOM   1599  HH  TYR A  97      19.807 -21.766  54.588  1.00  0.71           H  
ATOM   1600  N   ILE A  98      14.825 -20.825  47.466  1.00  0.69           N  
ATOM   1601  CA  ILE A  98      14.105 -20.437  46.264  1.00  0.69           C  
ATOM   1602  C   ILE A  98      14.190 -18.977  45.861  1.00  0.69           C  
ATOM   1603  O   ILE A  98      13.756 -18.063  46.569  1.00  0.69           O  
ATOM   1604  CB  ILE A  98      12.636 -20.801  46.378  1.00  0.69           C  
ATOM   1605  CG1 ILE A  98      12.477 -22.260  46.539  1.00  0.69           C  
ATOM   1606  CG2 ILE A  98      11.925 -20.327  45.176  1.00  0.69           C  
ATOM   1607  CD1 ILE A  98      11.111 -22.624  46.860  1.00  0.69           C  
ATOM   1608  H   ILE A  98      14.481 -20.567  48.399  1.00  0.69           H  
ATOM   1609  HA  ILE A  98      14.508 -21.017  45.437  1.00  0.69           H  
ATOM   1610  HB  ILE A  98      12.210 -20.326  47.254  1.00  0.69           H  
ATOM   1611 1HG1 ILE A  98      12.756 -22.743  45.607  1.00  0.69           H  
ATOM   1612 2HG1 ILE A  98      13.128 -22.624  47.333  1.00  0.69           H  
ATOM   1613 1HG2 ILE A  98      10.874 -20.565  45.264  1.00  0.69           H  
ATOM   1614 2HG2 ILE A  98      12.054 -19.266  45.102  1.00  0.69           H  
ATOM   1615 3HG2 ILE A  98      12.348 -20.803  44.299  1.00  0.69           H  
ATOM   1616 1HD1 ILE A  98      11.047 -23.701  46.935  1.00  0.69           H  
ATOM   1617 2HD1 ILE A  98      10.814 -22.162  47.805  1.00  0.69           H  
ATOM   1618 3HD1 ILE A  98      10.468 -22.277  46.079  1.00  0.69           H  
ATOM   1619  N   ASP A  99      14.756 -18.785  44.684  1.00  0.68           N  
ATOM   1620  CA  ASP A  99      14.897 -17.475  44.092  1.00  0.68           C  
ATOM   1621  C   ASP A  99      14.019 -17.379  42.839  1.00  0.68           C  
ATOM   1622  O   ASP A  99      14.262 -18.088  41.836  1.00  0.68           O  
ATOM   1623  CB  ASP A  99      16.364 -17.181  43.813  1.00  0.68           C  
ATOM   1624  CG  ASP A  99      17.208 -17.029  45.124  1.00  0.68           C  
ATOM   1625  OD1 ASP A  99      16.628 -16.897  46.206  1.00  0.68           O  
ATOM   1626  OD2 ASP A  99      18.412 -17.019  45.022  1.00  0.68           O  
ATOM   1627  H   ASP A  99      15.097 -19.596  44.183  1.00  0.68           H  
ATOM   1628  HA  ASP A  99      14.538 -16.728  44.803  1.00  0.68           H  
ATOM   1629 1HB  ASP A  99      16.797 -17.982  43.210  1.00  0.68           H  
ATOM   1630 2HB  ASP A  99      16.447 -16.285  43.255  1.00  0.68           H  
ATOM   1631  N   ILE A 100      12.984 -16.535  42.919  1.00  0.68           N  
ATOM   1632  CA  ILE A 100      12.045 -16.404  41.812  1.00  0.68           C  
ATOM   1633  C   ILE A 100      12.152 -15.066  41.153  1.00  0.68           C  
ATOM   1634  O   ILE A 100      12.024 -14.028  41.796  1.00  0.68           O  
ATOM   1635  CB  ILE A 100      10.571 -16.618  42.194  1.00  0.68           C  
ATOM   1636  CG1 ILE A 100      10.362 -18.012  42.711  1.00  0.68           C  
ATOM   1637  CG2 ILE A 100       9.644 -16.315  41.021  1.00  0.68           C  
ATOM   1638  CD1 ILE A 100       8.947 -18.275  43.205  1.00  0.68           C  
ATOM   1639  H   ILE A 100      12.889 -15.949  43.751  1.00  0.68           H  
ATOM   1640  HA  ILE A 100      12.290 -17.163  41.089  1.00  0.68           H  
ATOM   1641  HB  ILE A 100      10.316 -15.943  42.999  1.00  0.68           H  
ATOM   1642 1HG1 ILE A 100      10.611 -18.717  41.935  1.00  0.68           H  
ATOM   1643 2HG1 ILE A 100      11.033 -18.162  43.523  1.00  0.68           H  
ATOM   1644 1HG2 ILE A 100       8.617 -16.458  41.334  1.00  0.68           H  
ATOM   1645 2HG2 ILE A 100       9.779 -15.285  40.702  1.00  0.68           H  
ATOM   1646 3HG2 ILE A 100       9.870 -16.977  40.186  1.00  0.68           H  
ATOM   1647 1HD1 ILE A 100       8.870 -19.289  43.575  1.00  0.68           H  
ATOM   1648 2HD1 ILE A 100       8.696 -17.592  44.002  1.00  0.68           H  
ATOM   1649 3HD1 ILE A 100       8.243 -18.138  42.387  1.00  0.68           H  
ATOM   1650  N   SER A 101      12.431 -15.080  39.874  1.00  0.70           N  
ATOM   1651  CA  SER A 101      12.559 -13.825  39.201  1.00  0.70           C  
ATOM   1652  C   SER A 101      11.208 -13.454  38.630  1.00  0.70           C  
ATOM   1653  O   SER A 101      10.396 -14.342  38.350  1.00  0.70           O  
ATOM   1654  CB  SER A 101      13.654 -13.931  38.160  1.00  0.70           C  
ATOM   1655  OG  SER A 101      13.303 -14.796  37.135  1.00  0.70           O  
ATOM   1656  H   SER A 101      12.512 -15.965  39.384  1.00  0.70           H  
ATOM   1657  HA  SER A 101      12.815 -13.069  39.923  1.00  0.70           H  
ATOM   1658 1HB  SER A 101      13.889 -12.957  37.789  1.00  0.70           H  
ATOM   1659 2HB  SER A 101      14.549 -14.301  38.641  1.00  0.70           H  
ATOM   1660  HG  SER A 101      12.960 -15.594  37.564  1.00  0.70           H  
ATOM   1661  N   VAL A 102      10.968 -12.166  38.469  1.00  0.74           N  
ATOM   1662  CA  VAL A 102       9.700 -11.712  37.918  1.00  0.74           C  
ATOM   1663  C   VAL A 102       9.907 -10.744  36.775  1.00  0.74           C  
ATOM   1664  O   VAL A 102      10.571  -9.723  36.928  1.00  0.74           O  
ATOM   1665  CB  VAL A 102       8.819 -11.080  39.026  1.00  0.74           C  
ATOM   1666  CG1 VAL A 102       7.535 -10.572  38.426  1.00  0.74           C  
ATOM   1667  CG2 VAL A 102       8.489 -12.137  40.113  1.00  0.74           C  
ATOM   1668  H   VAL A 102      11.705 -11.506  38.727  1.00  0.74           H  
ATOM   1669  HA  VAL A 102       9.168 -12.576  37.534  1.00  0.74           H  
ATOM   1670  HB  VAL A 102       9.346 -10.236  39.473  1.00  0.74           H  
ATOM   1671 1HG1 VAL A 102       6.923 -10.124  39.209  1.00  0.74           H  
ATOM   1672 2HG1 VAL A 102       7.755  -9.820  37.666  1.00  0.74           H  
ATOM   1673 3HG1 VAL A 102       7.002 -11.407  37.966  1.00  0.74           H  
ATOM   1674 1HG2 VAL A 102       7.863 -11.686  40.879  1.00  0.74           H  
ATOM   1675 2HG2 VAL A 102       7.957 -12.971  39.656  1.00  0.74           H  
ATOM   1676 3HG2 VAL A 102       9.407 -12.502  40.567  1.00  0.74           H  
ATOM   1677  N   ALA A 103       9.336 -11.058  35.623  1.00  0.81           N  
ATOM   1678  CA  ALA A 103       9.525 -10.173  34.484  1.00  0.81           C  
ATOM   1679  C   ALA A 103       8.920  -8.797  34.733  1.00  0.81           C  
ATOM   1680  O   ALA A 103       7.795  -8.683  35.230  1.00  0.81           O  
ATOM   1681  CB  ALA A 103       8.920 -10.777  33.232  1.00  0.81           C  
ATOM   1682  H   ALA A 103       8.780 -11.913  35.561  1.00  0.81           H  
ATOM   1683  HA  ALA A 103      10.589 -10.043  34.331  1.00  0.81           H  
ATOM   1684 1HB  ALA A 103       9.104 -10.109  32.392  1.00  0.81           H  
ATOM   1685 2HB  ALA A 103       9.380 -11.747  33.038  1.00  0.81           H  
ATOM   1686 3HB  ALA A 103       7.853 -10.901  33.372  1.00  0.81           H  
ATOM   1687  N   VAL A 104       9.649  -7.768  34.317  1.00  0.91           N  
ATOM   1688  CA  VAL A 104       9.203  -6.385  34.384  1.00  0.91           C  
ATOM   1689  C   VAL A 104       9.334  -5.683  33.040  1.00  0.91           C  
ATOM   1690  O   VAL A 104      10.404  -5.670  32.425  1.00  0.91           O  
ATOM   1691  CB  VAL A 104      10.019  -5.577  35.413  1.00  0.91           C  
ATOM   1692  CG1 VAL A 104       9.548  -4.123  35.385  1.00  0.91           C  
ATOM   1693  CG2 VAL A 104       9.886  -6.175  36.819  1.00  0.91           C  
ATOM   1694  H   VAL A 104      10.574  -7.961  33.948  1.00  0.91           H  
ATOM   1695  HA  VAL A 104       8.155  -6.375  34.683  1.00  0.91           H  
ATOM   1696  HB  VAL A 104      11.049  -5.586  35.126  1.00  0.91           H  
ATOM   1697 1HG1 VAL A 104      10.129  -3.551  36.062  1.00  0.91           H  
ATOM   1698 2HG1 VAL A 104       9.677  -3.712  34.388  1.00  0.91           H  
ATOM   1699 3HG1 VAL A 104       8.499  -4.066  35.664  1.00  0.91           H  
ATOM   1700 1HG2 VAL A 104      10.478  -5.587  37.522  1.00  0.91           H  
ATOM   1701 2HG2 VAL A 104       8.840  -6.164  37.125  1.00  0.91           H  
ATOM   1702 3HG2 VAL A 104      10.249  -7.200  36.818  1.00  0.91           H  
ATOM   1703  N   ALA A 105       8.243  -5.085  32.573  1.00  1.01           N  
ATOM   1704  CA  ALA A 105       8.308  -4.353  31.317  1.00  1.01           C  
ATOM   1705  C   ALA A 105       8.664  -2.902  31.586  1.00  1.01           C  
ATOM   1706  O   ALA A 105       8.080  -2.273  32.481  1.00  1.01           O  
ATOM   1707  CB  ALA A 105       6.990  -4.462  30.582  1.00  1.01           C  
ATOM   1708  H   ALA A 105       7.381  -5.132  33.098  1.00  1.01           H  
ATOM   1709  HA  ALA A 105       9.099  -4.773  30.703  1.00  1.01           H  
ATOM   1710 1HB  ALA A 105       7.058  -3.925  29.635  1.00  1.01           H  
ATOM   1711 2HB  ALA A 105       6.782  -5.503  30.397  1.00  1.01           H  
ATOM   1712 3HB  ALA A 105       6.194  -4.034  31.186  1.00  1.01           H  
ATOM   1713  N   THR A 106       9.587  -2.368  30.785  1.00  1.12           N  
ATOM   1714  CA  THR A 106      10.008  -0.985  30.890  1.00  1.12           C  
ATOM   1715  C   THR A 106       9.979  -0.382  29.481  1.00  1.12           C  
ATOM   1716  O   THR A 106       9.871  -1.124  28.504  1.00  1.12           O  
ATOM   1717  CB  THR A 106      11.467  -0.903  31.408  1.00  1.12           C  
ATOM   1718  OG1 THR A 106      12.353  -1.301  30.362  1.00  1.12           O  
ATOM   1719  CG2 THR A 106      11.662  -1.834  32.584  1.00  1.12           C  
ATOM   1720  H   THR A 106      10.068  -2.955  30.104  1.00  1.12           H  
ATOM   1721  HA  THR A 106       9.327  -0.461  31.536  1.00  1.12           H  
ATOM   1722  HB  THR A 106      11.715   0.082  31.733  1.00  1.12           H  
ATOM   1723  HG1 THR A 106      12.178  -2.246  30.127  1.00  1.12           H  
ATOM   1724 1HG2 THR A 106      12.695  -1.764  32.906  1.00  1.12           H  
ATOM   1725 2HG2 THR A 106      11.000  -1.546  33.401  1.00  1.12           H  
ATOM   1726 3HG2 THR A 106      11.449  -2.862  32.285  1.00  1.12           H  
ATOM   1727  N   PRO A 107      10.124   0.942  29.313  1.00  1.21           N  
ATOM   1728  CA  PRO A 107      10.291   1.626  28.041  1.00  1.21           C  
ATOM   1729  C   PRO A 107      11.485   1.121  27.224  1.00  1.21           C  
ATOM   1730  O   PRO A 107      11.598   1.433  26.039  1.00  1.21           O  
ATOM   1731  CB  PRO A 107      10.472   3.086  28.460  1.00  1.21           C  
ATOM   1732  CG  PRO A 107       9.770   3.192  29.791  1.00  1.21           C  
ATOM   1733  CD  PRO A 107      10.013   1.878  30.466  1.00  1.21           C  
ATOM   1734  HA  PRO A 107       9.360   1.508  27.458  1.00  1.21           H  
ATOM   1735 1HB  PRO A 107      11.547   3.318  28.525  1.00  1.21           H  
ATOM   1736 2HB  PRO A 107      10.047   3.751  27.698  1.00  1.21           H  
ATOM   1737 1HG  PRO A 107      10.173   4.043  30.365  1.00  1.21           H  
ATOM   1738 2HG  PRO A 107       8.698   3.397  29.634  1.00  1.21           H  
ATOM   1739 1HD  PRO A 107      10.941   1.958  31.033  1.00  1.21           H  
ATOM   1740 2HD  PRO A 107       9.144   1.654  31.085  1.00  1.21           H  
ATOM   1741  N   ARG A 108      12.426   0.407  27.866  1.00  1.25           N  
ATOM   1742  CA  ARG A 108      13.609  -0.085  27.188  1.00  1.25           C  
ATOM   1743  C   ARG A 108      13.495  -1.567  26.848  1.00  1.25           C  
ATOM   1744  O   ARG A 108      14.467  -2.161  26.389  1.00  1.25           O  
ATOM   1745  CB  ARG A 108      14.829   0.095  28.082  1.00  1.25           C  
ATOM   1746  CG  ARG A 108      15.237   1.540  28.362  1.00  1.25           C  
ATOM   1747  CD  ARG A 108      16.267   1.626  29.460  1.00  1.25           C  
ATOM   1748  NE  ARG A 108      16.743   2.996  29.664  1.00  1.25           N  
ATOM   1749  CZ  ARG A 108      16.105   3.954  30.378  1.00  1.25           C  
ATOM   1750  NH1 ARG A 108      14.962   3.703  30.980  1.00  1.25           N  
ATOM   1751  NH2 ARG A 108      16.637   5.160  30.475  1.00  1.25           N  
ATOM   1752  H   ARG A 108      12.323   0.116  28.836  1.00  1.25           H  
ATOM   1753  HA  ARG A 108      13.746   0.480  26.266  1.00  1.25           H  
ATOM   1754 1HB  ARG A 108      14.638  -0.386  29.043  1.00  1.25           H  
ATOM   1755 2HB  ARG A 108      15.677  -0.408  27.633  1.00  1.25           H  
ATOM   1756 1HG  ARG A 108      15.659   1.980  27.459  1.00  1.25           H  
ATOM   1757 2HG  ARG A 108      14.360   2.112  28.670  1.00  1.25           H  
ATOM   1758 1HD  ARG A 108      15.830   1.277  30.399  1.00  1.25           H  
ATOM   1759 2HD  ARG A 108      17.124   1.002  29.209  1.00  1.25           H  
ATOM   1760  HE  ARG A 108      17.618   3.251  29.226  1.00  1.25           H  
ATOM   1761 1HH1 ARG A 108      14.540   2.784  30.924  1.00  1.25           H  
ATOM   1762 2HH1 ARG A 108      14.504   4.437  31.508  1.00  1.25           H  
ATOM   1763 1HH2 ARG A 108      17.514   5.367  30.015  1.00  1.25           H  
ATOM   1764 2HH2 ARG A 108      16.165   5.876  31.009  1.00  1.25           H  
ATOM   1765  N   GLY A 109      12.325  -2.171  27.074  1.00  1.23           N  
ATOM   1766  CA  GLY A 109      12.153  -3.605  26.852  1.00  1.23           C  
ATOM   1767  C   GLY A 109      12.005  -4.322  28.193  1.00  1.23           C  
ATOM   1768  O   GLY A 109      11.769  -3.678  29.220  1.00  1.23           O  
ATOM   1769  H   GLY A 109      11.534  -1.636  27.438  1.00  1.23           H  
ATOM   1770 1HA  GLY A 109      11.265  -3.777  26.243  1.00  1.23           H  
ATOM   1771 2HA  GLY A 109      13.005  -4.007  26.308  1.00  1.23           H  
ATOM   1772  N   LEU A 110      12.087  -5.654  28.196  1.00  1.15           N  
ATOM   1773  CA  LEU A 110      11.854  -6.381  29.446  1.00  1.15           C  
ATOM   1774  C   LEU A 110      13.128  -6.827  30.138  1.00  1.15           C  
ATOM   1775  O   LEU A 110      14.108  -7.196  29.492  1.00  1.15           O  
ATOM   1776  CB  LEU A 110      10.979  -7.630  29.213  1.00  1.15           C  
ATOM   1777  CG  LEU A 110       9.452  -7.409  29.159  1.00  1.15           C  
ATOM   1778  CD1 LEU A 110       9.095  -6.536  27.956  1.00  1.15           C  
ATOM   1779  CD2 LEU A 110       8.761  -8.754  29.092  1.00  1.15           C  
ATOM   1780  H   LEU A 110      12.296  -6.159  27.345  1.00  1.15           H  
ATOM   1781  HA  LEU A 110      11.324  -5.720  30.128  1.00  1.15           H  
ATOM   1782 1HB  LEU A 110      11.283  -8.099  28.283  1.00  1.15           H  
ATOM   1783 2HB  LEU A 110      11.175  -8.329  30.029  1.00  1.15           H  
ATOM   1784  HG  LEU A 110       9.133  -6.908  30.056  1.00  1.15           H  
ATOM   1785 1HD1 LEU A 110       8.030  -6.376  27.920  1.00  1.15           H  
ATOM   1786 2HD1 LEU A 110       9.583  -5.581  28.041  1.00  1.15           H  
ATOM   1787 3HD1 LEU A 110       9.414  -7.031  27.040  1.00  1.15           H  
ATOM   1788 1HD2 LEU A 110       7.687  -8.614  29.070  1.00  1.15           H  
ATOM   1789 2HD2 LEU A 110       9.077  -9.280  28.190  1.00  1.15           H  
ATOM   1790 3HD2 LEU A 110       9.033  -9.340  29.968  1.00  1.15           H  
ATOM   1791  N   VAL A 111      13.060  -6.829  31.464  1.00  1.04           N  
ATOM   1792  CA  VAL A 111      14.112  -7.322  32.346  1.00  1.04           C  
ATOM   1793  C   VAL A 111      13.514  -8.347  33.282  1.00  1.04           C  
ATOM   1794  O   VAL A 111      12.308  -8.326  33.524  1.00  1.04           O  
ATOM   1795  CB  VAL A 111      14.703  -6.193  33.196  1.00  1.04           C  
ATOM   1796  CG1 VAL A 111      15.361  -5.175  32.356  1.00  1.04           C  
ATOM   1797  CG2 VAL A 111      13.609  -5.563  33.974  1.00  1.04           C  
ATOM   1798  H   VAL A 111      12.201  -6.467  31.884  1.00  1.04           H  
ATOM   1799  HA  VAL A 111      14.897  -7.787  31.749  1.00  1.04           H  
ATOM   1800  HB  VAL A 111      15.446  -6.611  33.873  1.00  1.04           H  
ATOM   1801 1HG1 VAL A 111      15.776  -4.389  32.986  1.00  1.04           H  
ATOM   1802 2HG1 VAL A 111      16.154  -5.664  31.808  1.00  1.04           H  
ATOM   1803 3HG1 VAL A 111      14.639  -4.741  31.665  1.00  1.04           H  
ATOM   1804 1HG2 VAL A 111      14.039  -4.795  34.587  1.00  1.04           H  
ATOM   1805 2HG2 VAL A 111      12.868  -5.134  33.293  1.00  1.04           H  
ATOM   1806 3HG2 VAL A 111      13.136  -6.301  34.592  1.00  1.04           H  
ATOM   1807  N   VAL A 112      14.328  -9.253  33.814  1.00  0.93           N  
ATOM   1808  CA  VAL A 112      13.763 -10.244  34.723  1.00  0.93           C  
ATOM   1809  C   VAL A 112      14.526 -10.392  36.058  1.00  0.93           C  
ATOM   1810  O   VAL A 112      15.262 -11.363  36.225  1.00  0.93           O  
ATOM   1811  CB  VAL A 112      13.719 -11.599  33.998  1.00  0.93           C  
ATOM   1812  CG1 VAL A 112      12.981 -12.549  34.826  1.00  0.93           C  
ATOM   1813  CG2 VAL A 112      13.060 -11.457  32.622  1.00  0.93           C  
ATOM   1814  H   VAL A 112      15.315  -9.253  33.592  1.00  0.93           H  
ATOM   1815  HA  VAL A 112      12.738  -9.979  34.936  1.00  0.93           H  
ATOM   1816  HB  VAL A 112      14.732 -11.980  33.884  1.00  0.93           H  
ATOM   1817 1HG1 VAL A 112      12.968 -13.522  34.347  1.00  0.93           H  
ATOM   1818 2HG1 VAL A 112      13.472 -12.616  35.746  1.00  0.93           H  
ATOM   1819 3HG1 VAL A 112      11.965 -12.201  34.978  1.00  0.93           H  
ATOM   1820 1HG2 VAL A 112      13.031 -12.424  32.141  1.00  0.93           H  
ATOM   1821 2HG2 VAL A 112      12.046 -11.087  32.739  1.00  0.93           H  
ATOM   1822 3HG2 VAL A 112      13.626 -10.771  31.997  1.00  0.93           H  
ATOM   1823  N   PRO A 113      14.391  -9.444  37.015  1.00  0.83           N  
ATOM   1824  CA  PRO A 113      15.072  -9.418  38.311  1.00  0.83           C  
ATOM   1825  C   PRO A 113      14.635 -10.493  39.300  1.00  0.83           C  
ATOM   1826  O   PRO A 113      13.476 -10.911  39.324  1.00  0.83           O  
ATOM   1827  CB  PRO A 113      14.738  -8.038  38.833  1.00  0.83           C  
ATOM   1828  CG  PRO A 113      13.463  -7.641  38.125  1.00  0.83           C  
ATOM   1829  CD  PRO A 113      13.582  -8.248  36.762  1.00  0.83           C  
ATOM   1830  HA  PRO A 113      16.145  -9.475  38.153  1.00  0.83           H  
ATOM   1831 1HB  PRO A 113      14.636  -8.111  39.900  1.00  0.83           H  
ATOM   1832 2HB  PRO A 113      15.578  -7.366  38.649  1.00  0.83           H  
ATOM   1833 1HG  PRO A 113      12.584  -8.027  38.667  1.00  0.83           H  
ATOM   1834 2HG  PRO A 113      13.357  -6.549  38.089  1.00  0.83           H  
ATOM   1835 1HD  PRO A 113      12.583  -8.464  36.389  1.00  0.83           H  
ATOM   1836 2HD  PRO A 113      14.134  -7.573  36.114  1.00  0.83           H  
ATOM   1837  N   VAL A 114      15.577 -10.886  40.159  1.00  0.76           N  
ATOM   1838  CA  VAL A 114      15.407 -11.939  41.167  1.00  0.76           C  
ATOM   1839  C   VAL A 114      14.863 -11.520  42.539  1.00  0.76           C  
ATOM   1840  O   VAL A 114      15.409 -10.624  43.189  1.00  0.76           O  
ATOM   1841  CB  VAL A 114      16.778 -12.612  41.413  1.00  0.76           C  
ATOM   1842  CG1 VAL A 114      16.651 -13.665  42.467  1.00  0.76           C  
ATOM   1843  CG2 VAL A 114      17.290 -13.194  40.154  1.00  0.76           C  
ATOM   1844  H   VAL A 114      16.495 -10.461  40.077  1.00  0.76           H  
ATOM   1845  HA  VAL A 114      14.746 -12.684  40.757  1.00  0.76           H  
ATOM   1846  HB  VAL A 114      17.486 -11.860  41.770  1.00  0.76           H  
ATOM   1847 1HG1 VAL A 114      17.624 -14.130  42.643  1.00  0.76           H  
ATOM   1848 2HG1 VAL A 114      16.296 -13.227  43.379  1.00  0.76           H  
ATOM   1849 3HG1 VAL A 114      15.941 -14.413  42.126  1.00  0.76           H  
ATOM   1850 1HG2 VAL A 114      18.267 -13.642  40.332  1.00  0.76           H  
ATOM   1851 2HG2 VAL A 114      16.606 -13.942  39.788  1.00  0.76           H  
ATOM   1852 3HG2 VAL A 114      17.382 -12.403  39.425  1.00  0.76           H  
ATOM   1853  N   ILE A 115      13.833 -12.230  43.016  1.00  0.72           N  
ATOM   1854  CA  ILE A 115      13.330 -12.026  44.368  1.00  0.72           C  
ATOM   1855  C   ILE A 115      13.921 -13.166  45.199  1.00  0.72           C  
ATOM   1856  O   ILE A 115      13.612 -14.341  44.972  1.00  0.72           O  
ATOM   1857  CB  ILE A 115      11.809 -12.147  44.449  1.00  0.72           C  
ATOM   1858  CG1 ILE A 115      11.123 -11.183  43.533  1.00  0.72           C  
ATOM   1859  CG2 ILE A 115      11.372 -11.901  45.884  1.00  0.72           C  
ATOM   1860  CD1 ILE A 115       9.661 -11.469  43.425  1.00  0.72           C  
ATOM   1861  H   ILE A 115      13.367 -12.924  42.437  1.00  0.72           H  
ATOM   1862  HA  ILE A 115      13.667 -11.066  44.758  1.00  0.72           H  
ATOM   1863  HB  ILE A 115      11.512 -13.152  44.148  1.00  0.72           H  
ATOM   1864 1HG1 ILE A 115      11.259 -10.170  43.897  1.00  0.72           H  
ATOM   1865 2HG1 ILE A 115      11.565 -11.261  42.534  1.00  0.72           H  
ATOM   1866 1HG2 ILE A 115      10.292 -12.007  45.968  1.00  0.72           H  
ATOM   1867 2HG2 ILE A 115      11.866 -12.618  46.538  1.00  0.72           H  
ATOM   1868 3HG2 ILE A 115      11.654 -10.920  46.183  1.00  0.72           H  
ATOM   1869 1HD1 ILE A 115       9.225 -10.767  42.751  1.00  0.72           H  
ATOM   1870 2HD1 ILE A 115       9.518 -12.484  43.042  1.00  0.72           H  
ATOM   1871 3HD1 ILE A 115       9.196 -11.382  44.402  1.00  0.72           H  
ATOM   1872  N   ARG A 116      14.807 -12.842  46.126  1.00  0.71           N  
ATOM   1873  CA  ARG A 116      15.510 -13.906  46.832  1.00  0.71           C  
ATOM   1874  C   ARG A 116      14.797 -14.381  48.082  1.00  0.71           C  
ATOM   1875  O   ARG A 116      14.154 -13.590  48.776  1.00  0.71           O  
ATOM   1876  CB  ARG A 116      16.922 -13.449  47.156  1.00  0.71           C  
ATOM   1877  CG  ARG A 116      17.738 -13.189  45.894  1.00  0.71           C  
ATOM   1878  CD  ARG A 116      19.132 -12.780  46.130  1.00  0.71           C  
ATOM   1879  NE  ARG A 116      19.824 -12.564  44.854  1.00  0.71           N  
ATOM   1880  CZ  ARG A 116      20.414 -13.551  44.154  1.00  0.71           C  
ATOM   1881  NH1 ARG A 116      20.378 -14.775  44.634  1.00  0.71           N  
ATOM   1882  NH2 ARG A 116      21.019 -13.311  43.004  1.00  0.71           N  
ATOM   1883  H   ARG A 116      15.023 -11.873  46.309  1.00  0.71           H  
ATOM   1884  HA  ARG A 116      15.592 -14.753  46.156  1.00  0.71           H  
ATOM   1885 1HB  ARG A 116      16.898 -12.543  47.756  1.00  0.71           H  
ATOM   1886 2HB  ARG A 116      17.430 -14.227  47.732  1.00  0.71           H  
ATOM   1887 1HG  ARG A 116      17.756 -14.103  45.300  1.00  0.71           H  
ATOM   1888 2HG  ARG A 116      17.258 -12.395  45.324  1.00  0.71           H  
ATOM   1889 1HD  ARG A 116      19.156 -11.852  46.699  1.00  0.71           H  
ATOM   1890 2HD  ARG A 116      19.655 -13.564  46.677  1.00  0.71           H  
ATOM   1891  HE  ARG A 116      19.853 -11.625  44.470  1.00  0.71           H  
ATOM   1892 1HH1 ARG A 116      19.916 -14.956  45.522  1.00  0.71           H  
ATOM   1893 2HH1 ARG A 116      20.793 -15.543  44.129  1.00  0.71           H  
ATOM   1894 1HH2 ARG A 116      21.050 -12.371  42.609  1.00  0.71           H  
ATOM   1895 2HH2 ARG A 116      21.462 -14.074  42.519  1.00  0.71           H  
ATOM   1896  N   ASN A 117      14.958 -15.675  48.385  1.00  0.72           N  
ATOM   1897  CA  ASN A 117      14.375 -16.280  49.593  1.00  0.72           C  
ATOM   1898  C   ASN A 117      12.868 -16.030  49.697  1.00  0.72           C  
ATOM   1899  O   ASN A 117      12.368 -15.615  50.747  1.00  0.72           O  
ATOM   1900  CB  ASN A 117      15.068 -15.765  50.850  1.00  0.72           C  
ATOM   1901  CG  ASN A 117      16.524 -16.159  50.944  1.00  0.72           C  
ATOM   1902  OD1 ASN A 117      16.884 -17.330  50.793  1.00  0.72           O  
ATOM   1903  ND2 ASN A 117      17.367 -15.188  51.195  1.00  0.72           N  
ATOM   1904  H   ASN A 117      15.499 -16.255  47.722  1.00  0.72           H  
ATOM   1905  HA  ASN A 117      14.511 -17.364  49.531  1.00  0.72           H  
ATOM   1906 1HB  ASN A 117      14.992 -14.680  50.903  1.00  0.72           H  
ATOM   1907 2HB  ASN A 117      14.549 -16.165  51.721  1.00  0.72           H  
ATOM   1908 1HD2 ASN A 117      18.346 -15.382  51.274  1.00  0.72           H  
ATOM   1909 2HD2 ASN A 117      17.032 -14.253  51.313  1.00  0.72           H  
ATOM   1910  N   VAL A 118      12.131 -16.307  48.621  1.00  0.75           N  
ATOM   1911  CA  VAL A 118      10.693 -16.015  48.611  1.00  0.75           C  
ATOM   1912  C   VAL A 118       9.904 -16.821  49.641  1.00  0.75           C  
ATOM   1913  O   VAL A 118       8.873 -16.364  50.137  1.00  0.75           O  
ATOM   1914  CB  VAL A 118      10.102 -16.278  47.214  1.00  0.75           C  
ATOM   1915  CG1 VAL A 118      10.716 -15.391  46.223  1.00  0.75           C  
ATOM   1916  CG2 VAL A 118      10.360 -17.681  46.826  1.00  0.75           C  
ATOM   1917  H   VAL A 118      12.599 -16.729  47.815  1.00  0.75           H  
ATOM   1918  HA  VAL A 118      10.567 -14.962  48.832  1.00  0.75           H  
ATOM   1919  HB  VAL A 118       9.030 -16.080  47.227  1.00  0.75           H  
ATOM   1920 1HG1 VAL A 118      10.290 -15.579  45.248  1.00  0.75           H  
ATOM   1921 2HG1 VAL A 118      10.512 -14.389  46.517  1.00  0.75           H  
ATOM   1922 3HG1 VAL A 118      11.794 -15.569  46.196  1.00  0.75           H  
ATOM   1923 1HG2 VAL A 118       9.966 -17.865  45.852  1.00  0.75           H  
ATOM   1924 2HG2 VAL A 118      11.415 -17.839  46.823  1.00  0.75           H  
ATOM   1925 3HG2 VAL A 118       9.907 -18.356  47.521  1.00  0.75           H  
ATOM   1926  N   GLU A 119      10.400 -17.997  50.009  1.00  0.78           N  
ATOM   1927  CA  GLU A 119       9.733 -18.838  50.992  1.00  0.78           C  
ATOM   1928  C   GLU A 119       9.669 -18.209  52.387  1.00  0.78           C  
ATOM   1929  O   GLU A 119       8.863 -18.624  53.220  1.00  0.78           O  
ATOM   1930  CB  GLU A 119      10.404 -20.215  51.036  1.00  0.78           C  
ATOM   1931  CG  GLU A 119      11.887 -20.233  51.436  1.00  0.78           C  
ATOM   1932  CD  GLU A 119      12.750 -19.959  50.259  1.00  0.78           C  
ATOM   1933  OE1 GLU A 119      12.290 -19.257  49.423  1.00  0.78           O  
ATOM   1934  OE2 GLU A 119      13.844 -20.465  50.159  1.00  0.78           O  
ATOM   1935  H   GLU A 119      11.255 -18.312  49.578  1.00  0.78           H  
ATOM   1936  HA  GLU A 119       8.707 -18.987  50.656  1.00  0.78           H  
ATOM   1937 1HB  GLU A 119       9.867 -20.845  51.742  1.00  0.78           H  
ATOM   1938 2HB  GLU A 119      10.321 -20.686  50.053  1.00  0.78           H  
ATOM   1939 1HG  GLU A 119      12.078 -19.486  52.201  1.00  0.78           H  
ATOM   1940 2HG  GLU A 119      12.134 -21.210  51.847  1.00  0.78           H  
ATOM   1941  N   ALA A 120      10.550 -17.243  52.655  1.00  0.82           N  
ATOM   1942  CA  ALA A 120      10.600 -16.574  53.944  1.00  0.82           C  
ATOM   1943  C   ALA A 120       9.815 -15.261  53.948  1.00  0.82           C  
ATOM   1944  O   ALA A 120       9.791 -14.556  54.960  1.00  0.82           O  
ATOM   1945  CB  ALA A 120      12.042 -16.304  54.317  1.00  0.82           C  
ATOM   1946  H   ALA A 120      11.187 -16.921  51.925  1.00  0.82           H  
ATOM   1947  HA  ALA A 120      10.154 -17.235  54.685  1.00  0.82           H  
ATOM   1948 1HB  ALA A 120      12.084 -15.830  55.295  1.00  0.82           H  
ATOM   1949 2HB  ALA A 120      12.593 -17.243  54.342  1.00  0.82           H  
ATOM   1950 3HB  ALA A 120      12.482 -15.642  53.568  1.00  0.82           H  
ATOM   1951  N   MET A 121       9.223 -14.901  52.812  1.00  0.84           N  
ATOM   1952  CA  MET A 121       8.550 -13.617  52.681  1.00  0.84           C  
ATOM   1953  C   MET A 121       7.029 -13.728  52.786  1.00  0.84           C  
ATOM   1954  O   MET A 121       6.432 -14.721  52.366  1.00  0.84           O  
ATOM   1955  CB  MET A 121       8.944 -13.032  51.334  1.00  0.84           C  
ATOM   1956  CG  MET A 121      10.434 -12.731  51.172  1.00  0.84           C  
ATOM   1957  SD  MET A 121      10.850 -12.189  49.497  1.00  0.84           S  
ATOM   1958  CE  MET A 121      10.086 -10.611  49.452  1.00  0.84           C  
ATOM   1959  H   MET A 121       9.232 -15.521  52.002  1.00  0.84           H  
ATOM   1960  HA  MET A 121       8.894 -12.959  53.478  1.00  0.84           H  
ATOM   1961 1HB  MET A 121       8.652 -13.720  50.541  1.00  0.84           H  
ATOM   1962 2HB  MET A 121       8.401 -12.101  51.182  1.00  0.84           H  
ATOM   1963 1HG  MET A 121      10.728 -11.953  51.873  1.00  0.84           H  
ATOM   1964 2HG  MET A 121      11.012 -13.625  51.396  1.00  0.84           H  
ATOM   1965 1HE  MET A 121      10.234 -10.166  48.473  1.00  0.84           H  
ATOM   1966 2HE  MET A 121       9.038 -10.730  49.646  1.00  0.84           H  
ATOM   1967 3HE  MET A 121      10.524  -9.967  50.213  1.00  0.84           H  
ATOM   1968  N   ASN A 122       6.377 -12.698  53.326  1.00  0.84           N  
ATOM   1969  CA  ASN A 122       4.916 -12.698  53.323  1.00  0.84           C  
ATOM   1970  C   ASN A 122       4.411 -11.992  52.067  1.00  0.84           C  
ATOM   1971  O   ASN A 122       5.215 -11.489  51.274  1.00  0.84           O  
ATOM   1972  CB  ASN A 122       4.366 -12.088  54.603  1.00  0.84           C  
ATOM   1973  CG  ASN A 122       4.661 -10.638  54.763  1.00  0.84           C  
ATOM   1974  OD1 ASN A 122       4.957  -9.944  53.794  1.00  0.84           O  
ATOM   1975  ND2 ASN A 122       4.596 -10.161  55.984  1.00  0.84           N  
ATOM   1976  H   ASN A 122       6.890 -11.912  53.711  1.00  0.84           H  
ATOM   1977  HA  ASN A 122       4.564 -13.729  53.272  1.00  0.84           H  
ATOM   1978 1HB  ASN A 122       3.286 -12.228  54.635  1.00  0.84           H  
ATOM   1979 2HB  ASN A 122       4.784 -12.620  55.458  1.00  0.84           H  
ATOM   1980 1HD2 ASN A 122       4.800  -9.195  56.151  1.00  0.84           H  
ATOM   1981 2HD2 ASN A 122       4.360 -10.763  56.747  1.00  0.84           H  
ATOM   1982  N   PHE A 123       3.091 -11.883  51.907  1.00  0.83           N  
ATOM   1983  CA  PHE A 123       2.578 -11.266  50.690  1.00  0.83           C  
ATOM   1984  C   PHE A 123       3.006  -9.808  50.532  1.00  0.83           C  
ATOM   1985  O   PHE A 123       3.362  -9.378  49.435  1.00  0.83           O  
ATOM   1986  CB  PHE A 123       1.044 -11.303  50.675  1.00  0.83           C  
ATOM   1987  CG  PHE A 123       0.385 -12.639  50.358  1.00  0.83           C  
ATOM   1988  CD1 PHE A 123      -0.850 -12.957  50.935  1.00  0.83           C  
ATOM   1989  CD2 PHE A 123       0.958 -13.558  49.486  1.00  0.83           C  
ATOM   1990  CE1 PHE A 123      -1.486 -14.150  50.643  1.00  0.83           C  
ATOM   1991  CE2 PHE A 123       0.314 -14.741  49.203  1.00  0.83           C  
ATOM   1992  CZ  PHE A 123      -0.907 -15.032  49.781  1.00  0.83           C  
ATOM   1993  H   PHE A 123       2.456 -12.271  52.588  1.00  0.83           H  
ATOM   1994  HA  PHE A 123       2.957 -11.829  49.840  1.00  0.83           H  
ATOM   1995 1HB  PHE A 123       0.673 -10.970  51.641  1.00  0.83           H  
ATOM   1996 2HB  PHE A 123       0.688 -10.579  49.937  1.00  0.83           H  
ATOM   1997  HD1 PHE A 123      -1.316 -12.248  51.619  1.00  0.83           H  
ATOM   1998  HD2 PHE A 123       1.917 -13.338  49.018  1.00  0.83           H  
ATOM   1999  HE1 PHE A 123      -2.450 -14.385  51.096  1.00  0.83           H  
ATOM   2000  HE2 PHE A 123       0.771 -15.447  48.520  1.00  0.83           H  
ATOM   2001  HZ  PHE A 123      -1.412 -15.955  49.554  1.00  0.83           H  
ATOM   2002  N   ALA A 124       2.992  -9.044  51.626  1.00  0.80           N  
ATOM   2003  CA  ALA A 124       3.353  -7.631  51.550  1.00  0.80           C  
ATOM   2004  C   ALA A 124       4.791  -7.427  51.136  1.00  0.80           C  
ATOM   2005  O   ALA A 124       5.100  -6.565  50.313  1.00  0.80           O  
ATOM   2006  CB  ALA A 124       3.140  -6.971  52.886  1.00  0.80           C  
ATOM   2007  H   ALA A 124       2.727  -9.448  52.511  1.00  0.80           H  
ATOM   2008  HA  ALA A 124       2.725  -7.165  50.804  1.00  0.80           H  
ATOM   2009 1HB  ALA A 124       3.390  -5.917  52.799  1.00  0.80           H  
ATOM   2010 2HB  ALA A 124       2.107  -7.075  53.193  1.00  0.80           H  
ATOM   2011 3HB  ALA A 124       3.786  -7.436  53.630  1.00  0.80           H  
ATOM   2012  N   ASP A 125       5.679  -8.245  51.673  1.00  0.77           N  
ATOM   2013  CA  ASP A 125       7.087  -8.119  51.370  1.00  0.77           C  
ATOM   2014  C   ASP A 125       7.332  -8.460  49.909  1.00  0.77           C  
ATOM   2015  O   ASP A 125       8.189  -7.852  49.251  1.00  0.77           O  
ATOM   2016  CB  ASP A 125       7.899  -8.997  52.308  1.00  0.77           C  
ATOM   2017  CG  ASP A 125       7.898  -8.479  53.763  1.00  0.77           C  
ATOM   2018  OD1 ASP A 125       7.473  -7.348  54.021  1.00  0.77           O  
ATOM   2019  OD2 ASP A 125       8.336  -9.224  54.611  1.00  0.77           O  
ATOM   2020  H   ASP A 125       5.371  -8.953  52.332  1.00  0.77           H  
ATOM   2021  HA  ASP A 125       7.384  -7.087  51.529  1.00  0.77           H  
ATOM   2022 1HB  ASP A 125       7.482 -10.008  52.294  1.00  0.77           H  
ATOM   2023 2HB  ASP A 125       8.925  -9.060  51.955  1.00  0.77           H  
ATOM   2024  N   ILE A 126       6.582  -9.431  49.383  1.00  0.74           N  
ATOM   2025  CA  ILE A 126       6.728  -9.794  47.986  1.00  0.74           C  
ATOM   2026  C   ILE A 126       6.176  -8.682  47.095  1.00  0.74           C  
ATOM   2027  O   ILE A 126       6.824  -8.293  46.126  1.00  0.74           O  
ATOM   2028  CB  ILE A 126       6.091 -11.144  47.647  1.00  0.74           C  
ATOM   2029  CG1 ILE A 126       6.826 -12.287  48.358  1.00  0.74           C  
ATOM   2030  CG2 ILE A 126       6.166 -11.350  46.144  1.00  0.74           C  
ATOM   2031  CD1 ILE A 126       6.104 -13.627  48.298  1.00  0.74           C  
ATOM   2032  H   ILE A 126       5.908  -9.934  49.970  1.00  0.74           H  
ATOM   2033  HA  ILE A 126       7.789  -9.887  47.764  1.00  0.74           H  
ATOM   2034  HB  ILE A 126       5.055 -11.154  47.985  1.00  0.74           H  
ATOM   2035 1HG1 ILE A 126       7.815 -12.405  47.913  1.00  0.74           H  
ATOM   2036 2HG1 ILE A 126       6.940 -12.021  49.400  1.00  0.74           H  
ATOM   2037 1HG2 ILE A 126       5.724 -12.296  45.896  1.00  0.74           H  
ATOM   2038 2HG2 ILE A 126       5.627 -10.550  45.643  1.00  0.74           H  
ATOM   2039 3HG2 ILE A 126       7.207 -11.343  45.827  1.00  0.74           H  
ATOM   2040 1HD1 ILE A 126       6.690 -14.378  48.837  1.00  0.74           H  
ATOM   2041 2HD1 ILE A 126       5.122 -13.528  48.768  1.00  0.74           H  
ATOM   2042 3HD1 ILE A 126       5.981 -13.939  47.265  1.00  0.74           H  
ATOM   2043  N   GLU A 127       4.992  -8.128  47.426  1.00  0.71           N  
ATOM   2044  CA  GLU A 127       4.456  -7.049  46.589  1.00  0.71           C  
ATOM   2045  C   GLU A 127       5.399  -5.844  46.640  1.00  0.71           C  
ATOM   2046  O   GLU A 127       5.621  -5.170  45.623  1.00  0.71           O  
ATOM   2047  CB  GLU A 127       3.053  -6.584  47.057  1.00  0.71           C  
ATOM   2048  CG  GLU A 127       1.828  -7.538  46.828  1.00  0.71           C  
ATOM   2049  CD  GLU A 127       1.473  -7.814  45.346  1.00  0.71           C  
ATOM   2050  OE1 GLU A 127       1.641  -6.930  44.545  1.00  0.71           O  
ATOM   2051  OE2 GLU A 127       0.982  -8.902  45.040  1.00  0.71           O  
ATOM   2052  H   GLU A 127       4.471  -8.466  48.235  1.00  0.71           H  
ATOM   2053  HA  GLU A 127       4.393  -7.399  45.560  1.00  0.71           H  
ATOM   2054 1HB  GLU A 127       3.095  -6.423  48.131  1.00  0.71           H  
ATOM   2055 2HB  GLU A 127       2.818  -5.622  46.600  1.00  0.71           H  
ATOM   2056 1HG  GLU A 127       2.009  -8.462  47.348  1.00  0.71           H  
ATOM   2057 2HG  GLU A 127       0.964  -7.071  47.301  1.00  0.71           H  
ATOM   2058  N   ARG A 128       5.985  -5.578  47.814  1.00  0.70           N  
ATOM   2059  CA  ARG A 128       6.926  -4.480  47.952  1.00  0.70           C  
ATOM   2060  C   ARG A 128       8.144  -4.717  47.095  1.00  0.70           C  
ATOM   2061  O   ARG A 128       8.543  -3.842  46.331  1.00  0.70           O  
ATOM   2062  CB  ARG A 128       7.359  -4.289  49.396  1.00  0.70           C  
ATOM   2063  CG  ARG A 128       8.237  -3.084  49.650  1.00  0.70           C  
ATOM   2064  CD  ARG A 128       8.476  -2.876  51.104  1.00  0.70           C  
ATOM   2065  NE  ARG A 128       7.225  -2.567  51.832  1.00  0.70           N  
ATOM   2066  CZ  ARG A 128       6.594  -3.404  52.694  1.00  0.70           C  
ATOM   2067  NH1 ARG A 128       7.128  -4.602  52.924  1.00  0.70           N  
ATOM   2068  NH2 ARG A 128       5.462  -2.990  53.281  1.00  0.70           N  
ATOM   2069  H   ARG A 128       5.755  -6.134  48.637  1.00  0.70           H  
ATOM   2070  HA  ARG A 128       6.447  -3.568  47.609  1.00  0.70           H  
ATOM   2071 1HB  ARG A 128       6.521  -4.230  50.035  1.00  0.70           H  
ATOM   2072 2HB  ARG A 128       7.927  -5.165  49.709  1.00  0.70           H  
ATOM   2073 1HG  ARG A 128       9.205  -3.238  49.165  1.00  0.70           H  
ATOM   2074 2HG  ARG A 128       7.773  -2.189  49.241  1.00  0.70           H  
ATOM   2075 1HD  ARG A 128       8.907  -3.781  51.532  1.00  0.70           H  
ATOM   2076 2HD  ARG A 128       9.169  -2.043  51.237  1.00  0.70           H  
ATOM   2077  HE  ARG A 128       6.803  -1.660  51.671  1.00  0.70           H  
ATOM   2078 1HH1 ARG A 128       7.982  -4.862  52.460  1.00  0.70           H  
ATOM   2079 2HH1 ARG A 128       6.715  -5.297  53.553  1.00  0.70           H  
ATOM   2080 1HH2 ARG A 128       5.081  -2.046  53.054  1.00  0.70           H  
ATOM   2081 2HH2 ARG A 128       4.939  -3.583  53.947  1.00  0.70           H  
ATOM   2082  N   THR A 129       8.708  -5.922  47.177  1.00  0.70           N  
ATOM   2083  CA  THR A 129       9.907  -6.237  46.430  1.00  0.70           C  
ATOM   2084  C   THR A 129       9.651  -6.165  44.936  1.00  0.70           C  
ATOM   2085  O   THR A 129      10.448  -5.591  44.198  1.00  0.70           O  
ATOM   2086  CB  THR A 129      10.448  -7.617  46.804  1.00  0.70           C  
ATOM   2087  OG1 THR A 129      10.756  -7.635  48.203  1.00  0.70           O  
ATOM   2088  CG2 THR A 129      11.713  -7.874  45.999  1.00  0.70           C  
ATOM   2089  H   THR A 129       8.333  -6.626  47.811  1.00  0.70           H  
ATOM   2090  HA  THR A 129      10.669  -5.498  46.679  1.00  0.70           H  
ATOM   2091  HB  THR A 129       9.702  -8.387  46.591  1.00  0.70           H  
ATOM   2092  HG1 THR A 129       9.907  -7.592  48.709  1.00  0.70           H  
ATOM   2093 1HG2 THR A 129      12.131  -8.826  46.256  1.00  0.70           H  
ATOM   2094 2HG2 THR A 129      11.469  -7.856  44.943  1.00  0.70           H  
ATOM   2095 3HG2 THR A 129      12.444  -7.096  46.217  1.00  0.70           H  
ATOM   2096  N   ILE A 130       8.524  -6.701  44.472  1.00  0.71           N  
ATOM   2097  CA  ILE A 130       8.238  -6.628  43.049  1.00  0.71           C  
ATOM   2098  C   ILE A 130       8.132  -5.167  42.629  1.00  0.71           C  
ATOM   2099  O   ILE A 130       8.699  -4.771  41.607  1.00  0.71           O  
ATOM   2100  CB  ILE A 130       6.947  -7.379  42.662  1.00  0.71           C  
ATOM   2101  CG1 ILE A 130       7.130  -8.874  42.836  1.00  0.71           C  
ATOM   2102  CG2 ILE A 130       6.590  -7.080  41.206  1.00  0.71           C  
ATOM   2103  CD1 ILE A 130       5.851  -9.652  42.744  1.00  0.71           C  
ATOM   2104  H   ILE A 130       7.879  -7.174  45.103  1.00  0.71           H  
ATOM   2105  HA  ILE A 130       9.065  -7.080  42.506  1.00  0.71           H  
ATOM   2106  HB  ILE A 130       6.132  -7.061  43.322  1.00  0.71           H  
ATOM   2107 1HG1 ILE A 130       7.796  -9.223  42.058  1.00  0.71           H  
ATOM   2108 2HG1 ILE A 130       7.588  -9.066  43.808  1.00  0.71           H  
ATOM   2109 1HG2 ILE A 130       5.674  -7.608  40.940  1.00  0.71           H  
ATOM   2110 2HG2 ILE A 130       6.439  -6.007  41.084  1.00  0.71           H  
ATOM   2111 3HG2 ILE A 130       7.402  -7.411  40.556  1.00  0.71           H  
ATOM   2112 1HD1 ILE A 130       6.057 -10.704  42.866  1.00  0.71           H  
ATOM   2113 2HD1 ILE A 130       5.163  -9.321  43.526  1.00  0.71           H  
ATOM   2114 3HD1 ILE A 130       5.409  -9.478  41.771  1.00  0.71           H  
ATOM   2115  N   THR A 131       7.436  -4.354  43.432  1.00  0.73           N  
ATOM   2116  CA  THR A 131       7.280  -2.941  43.135  1.00  0.73           C  
ATOM   2117  C   THR A 131       8.632  -2.227  43.071  1.00  0.73           C  
ATOM   2118  O   THR A 131       8.875  -1.467  42.127  1.00  0.73           O  
ATOM   2119  CB  THR A 131       6.394  -2.264  44.200  1.00  0.73           C  
ATOM   2120  OG1 THR A 131       5.088  -2.870  44.185  1.00  0.73           O  
ATOM   2121  CG2 THR A 131       6.276  -0.779  43.929  1.00  0.73           C  
ATOM   2122  H   THR A 131       6.978  -4.724  44.266  1.00  0.73           H  
ATOM   2123  HA  THR A 131       6.796  -2.845  42.166  1.00  0.73           H  
ATOM   2124  HB  THR A 131       6.834  -2.407  45.181  1.00  0.73           H  
ATOM   2125  HG1 THR A 131       5.161  -3.784  44.560  1.00  0.73           H  
ATOM   2126 1HG2 THR A 131       5.650  -0.323  44.693  1.00  0.73           H  
ATOM   2127 2HG2 THR A 131       7.270  -0.327  43.953  1.00  0.73           H  
ATOM   2128 3HG2 THR A 131       5.828  -0.622  42.950  1.00  0.73           H  
ATOM   2129  N   GLU A 132       9.512  -2.474  44.055  1.00  0.75           N  
ATOM   2130  CA  GLU A 132      10.835  -1.850  44.083  1.00  0.75           C  
ATOM   2131  C   GLU A 132      11.691  -2.305  42.903  1.00  0.75           C  
ATOM   2132  O   GLU A 132      12.390  -1.499  42.285  1.00  0.75           O  
ATOM   2133  CB  GLU A 132      11.561  -2.153  45.402  1.00  0.75           C  
ATOM   2134  CG  GLU A 132      10.966  -1.460  46.642  1.00  0.75           C  
ATOM   2135  CD  GLU A 132      11.704  -1.788  47.933  1.00  0.75           C  
ATOM   2136  OE1 GLU A 132      12.640  -2.556  47.893  1.00  0.75           O  
ATOM   2137  OE2 GLU A 132      11.316  -1.275  48.960  1.00  0.75           O  
ATOM   2138  H   GLU A 132       9.241  -3.103  44.808  1.00  0.75           H  
ATOM   2139  HA  GLU A 132      10.703  -0.770  44.007  1.00  0.75           H  
ATOM   2140 1HB  GLU A 132      11.535  -3.231  45.582  1.00  0.75           H  
ATOM   2141 2HB  GLU A 132      12.607  -1.860  45.317  1.00  0.75           H  
ATOM   2142 1HG  GLU A 132      10.995  -0.383  46.486  1.00  0.75           H  
ATOM   2143 2HG  GLU A 132       9.924  -1.752  46.742  1.00  0.75           H  
ATOM   2144  N   LEU A 133      11.613  -3.588  42.545  1.00  0.77           N  
ATOM   2145  CA  LEU A 133      12.365  -4.074  41.397  1.00  0.77           C  
ATOM   2146  C   LEU A 133      11.836  -3.393  40.147  1.00  0.77           C  
ATOM   2147  O   LEU A 133      12.605  -3.018  39.259  1.00  0.77           O  
ATOM   2148  CB  LEU A 133      12.252  -5.591  41.283  1.00  0.77           C  
ATOM   2149  CG  LEU A 133      12.978  -6.405  42.381  1.00  0.77           C  
ATOM   2150  CD1 LEU A 133      12.613  -7.914  42.238  1.00  0.77           C  
ATOM   2151  CD2 LEU A 133      14.480  -6.151  42.269  1.00  0.77           C  
ATOM   2152  H   LEU A 133      11.043  -4.238  43.085  1.00  0.77           H  
ATOM   2153  HA  LEU A 133      13.412  -3.808  41.524  1.00  0.77           H  
ATOM   2154 1HB  LEU A 133      11.195  -5.857  41.322  1.00  0.77           H  
ATOM   2155 2HB  LEU A 133      12.646  -5.893  40.325  1.00  0.77           H  
ATOM   2156  HG  LEU A 133      12.652  -6.079  43.359  1.00  0.77           H  
ATOM   2157 1HD1 LEU A 133      13.119  -8.488  43.017  1.00  0.77           H  
ATOM   2158 2HD1 LEU A 133      11.536  -8.029  42.345  1.00  0.77           H  
ATOM   2159 3HD1 LEU A 133      12.911  -8.291  41.276  1.00  0.77           H  
ATOM   2160 1HD2 LEU A 133      15.000  -6.712  43.047  1.00  0.77           H  
ATOM   2161 2HD2 LEU A 133      14.844  -6.456  41.308  1.00  0.77           H  
ATOM   2162 3HD2 LEU A 133      14.671  -5.087  42.397  1.00  0.77           H  
ATOM   2163  N   GLY A 134      10.517  -3.186  40.115  1.00  0.79           N  
ATOM   2164  CA  GLY A 134       9.833  -2.501  39.039  1.00  0.79           C  
ATOM   2165  C   GLY A 134      10.395  -1.096  38.872  1.00  0.79           C  
ATOM   2166  O   GLY A 134      10.826  -0.717  37.781  1.00  0.79           O  
ATOM   2167  H   GLY A 134       9.944  -3.552  40.873  1.00  0.79           H  
ATOM   2168 1HA  GLY A 134       9.946  -3.065  38.127  1.00  0.79           H  
ATOM   2169 2HA  GLY A 134       8.768  -2.450  39.271  1.00  0.79           H  
ATOM   2170  N   GLU A 135      10.398  -0.321  39.959  1.00  0.83           N  
ATOM   2171  CA  GLU A 135      10.919   1.043  39.919  1.00  0.83           C  
ATOM   2172  C   GLU A 135      12.362   1.078  39.430  1.00  0.83           C  
ATOM   2173  O   GLU A 135      12.706   1.866  38.539  1.00  0.83           O  
ATOM   2174  CB  GLU A 135      10.841   1.689  41.309  1.00  0.83           C  
ATOM   2175  CG  GLU A 135      11.383   3.127  41.364  1.00  0.83           C  
ATOM   2176  CD  GLU A 135      11.296   3.782  42.740  1.00  0.83           C  
ATOM   2177  OE1 GLU A 135      10.764   3.185  43.644  1.00  0.83           O  
ATOM   2178  OE2 GLU A 135      11.786   4.892  42.877  1.00  0.83           O  
ATOM   2179  H   GLU A 135      10.015  -0.698  40.827  1.00  0.83           H  
ATOM   2180  HA  GLU A 135      10.309   1.624  39.227  1.00  0.83           H  
ATOM   2181 1HB  GLU A 135       9.806   1.696  41.651  1.00  0.83           H  
ATOM   2182 2HB  GLU A 135      11.412   1.086  42.018  1.00  0.83           H  
ATOM   2183 1HG  GLU A 135      12.428   3.102  41.059  1.00  0.83           H  
ATOM   2184 2HG  GLU A 135      10.840   3.733  40.641  1.00  0.83           H  
ATOM   2185  N   LYS A 136      13.192   0.188  39.973  1.00  0.87           N  
ATOM   2186  CA  LYS A 136      14.588   0.127  39.583  1.00  0.87           C  
ATOM   2187  C   LYS A 136      14.722  -0.228  38.108  1.00  0.87           C  
ATOM   2188  O   LYS A 136      15.588   0.297  37.400  1.00  0.87           O  
ATOM   2189  CB  LYS A 136      15.317  -0.895  40.448  1.00  0.87           C  
ATOM   2190  CG  LYS A 136      15.519  -0.476  41.892  1.00  0.87           C  
ATOM   2191  CD  LYS A 136      16.195  -1.579  42.696  1.00  0.87           C  
ATOM   2192  CE  LYS A 136      16.398  -1.153  44.142  1.00  0.87           C  
ATOM   2193  NZ  LYS A 136      17.023  -2.232  44.964  1.00  0.87           N  
ATOM   2194  H   LYS A 136      12.849  -0.446  40.698  1.00  0.87           H  
ATOM   2195  HA  LYS A 136      15.036   1.110  39.741  1.00  0.87           H  
ATOM   2196 1HB  LYS A 136      14.756  -1.828  40.445  1.00  0.87           H  
ATOM   2197 2HB  LYS A 136      16.298  -1.091  40.022  1.00  0.87           H  
ATOM   2198 1HG  LYS A 136      16.146   0.422  41.919  1.00  0.87           H  
ATOM   2199 2HG  LYS A 136      14.557  -0.235  42.340  1.00  0.87           H  
ATOM   2200 1HD  LYS A 136      15.567  -2.473  42.672  1.00  0.87           H  
ATOM   2201 2HD  LYS A 136      17.160  -1.817  42.249  1.00  0.87           H  
ATOM   2202 1HE  LYS A 136      17.041  -0.274  44.162  1.00  0.87           H  
ATOM   2203 2HE  LYS A 136      15.430  -0.894  44.576  1.00  0.87           H  
ATOM   2204 1HZ  LYS A 136      17.139  -1.905  45.914  1.00  0.87           H  
ATOM   2205 2HZ  LYS A 136      16.423  -3.045  44.962  1.00  0.87           H  
ATOM   2206 3HZ  LYS A 136      17.928  -2.476  44.577  1.00  0.87           H  
ATOM   2207  N   ALA A 137      13.864  -1.119  37.617  1.00  0.93           N  
ATOM   2208  CA  ALA A 137      13.923  -1.485  36.217  1.00  0.93           C  
ATOM   2209  C   ALA A 137      13.592  -0.300  35.329  1.00  0.93           C  
ATOM   2210  O   ALA A 137      14.309  -0.005  34.373  1.00  0.93           O  
ATOM   2211  CB  ALA A 137      12.942  -2.586  35.942  1.00  0.93           C  
ATOM   2212  H   ALA A 137      13.176  -1.567  38.222  1.00  0.93           H  
ATOM   2213  HA  ALA A 137      14.933  -1.818  35.991  1.00  0.93           H  
ATOM   2214 1HB  ALA A 137      12.991  -2.859  34.911  1.00  0.93           H  
ATOM   2215 2HB  ALA A 137      13.149  -3.444  36.556  1.00  0.93           H  
ATOM   2216 3HB  ALA A 137      11.955  -2.226  36.167  1.00  0.93           H  
ATOM   2217  N   ARG A 138      12.540   0.431  35.697  1.00  0.99           N  
ATOM   2218  CA  ARG A 138      12.056   1.573  34.929  1.00  0.99           C  
ATOM   2219  C   ARG A 138      13.082   2.689  34.839  1.00  0.99           C  
ATOM   2220  O   ARG A 138      13.216   3.351  33.806  1.00  0.99           O  
ATOM   2221  CB  ARG A 138      10.768   2.090  35.547  1.00  0.99           C  
ATOM   2222  CG  ARG A 138       9.590   1.142  35.385  1.00  0.99           C  
ATOM   2223  CD  ARG A 138       9.080   1.197  34.019  1.00  0.99           C  
ATOM   2224  NE  ARG A 138       8.027   0.234  33.767  1.00  0.99           N  
ATOM   2225  CZ  ARG A 138       6.726   0.409  34.009  1.00  0.99           C  
ATOM   2226  NH1 ARG A 138       6.268   1.524  34.538  1.00  0.99           N  
ATOM   2227  NH2 ARG A 138       5.921  -0.575  33.696  1.00  0.99           N  
ATOM   2228  H   ARG A 138      12.017   0.144  36.527  1.00  0.99           H  
ATOM   2229  HA  ARG A 138      11.834   1.230  33.922  1.00  0.99           H  
ATOM   2230 1HB  ARG A 138      10.920   2.248  36.616  1.00  0.99           H  
ATOM   2231 2HB  ARG A 138      10.504   3.049  35.105  1.00  0.99           H  
ATOM   2232 1HG  ARG A 138       9.917   0.121  35.580  1.00  0.99           H  
ATOM   2233 2HG  ARG A 138       8.794   1.411  36.079  1.00  0.99           H  
ATOM   2234 1HD  ARG A 138       8.691   2.192  33.813  1.00  0.99           H  
ATOM   2235 2HD  ARG A 138       9.902   0.986  33.351  1.00  0.99           H  
ATOM   2236  HE  ARG A 138       8.280  -0.669  33.341  1.00  0.99           H  
ATOM   2237 1HH1 ARG A 138       6.907   2.270  34.773  1.00  0.99           H  
ATOM   2238 2HH1 ARG A 138       5.280   1.631  34.711  1.00  0.99           H  
ATOM   2239 1HH2 ARG A 138       6.349  -1.418  33.279  1.00  0.99           H  
ATOM   2240 2HH2 ARG A 138       4.929  -0.503  33.853  1.00  0.99           H  
ATOM   2241  N   LYS A 139      13.838   2.861  35.913  1.00  1.05           N  
ATOM   2242  CA  LYS A 139      14.873   3.876  36.010  1.00  1.05           C  
ATOM   2243  C   LYS A 139      16.241   3.402  35.513  1.00  1.05           C  
ATOM   2244  O   LYS A 139      17.214   4.154  35.572  1.00  1.05           O  
ATOM   2245  CB  LYS A 139      14.959   4.372  37.448  1.00  1.05           C  
ATOM   2246  CG  LYS A 139      13.729   5.138  37.890  1.00  1.05           C  
ATOM   2247  CD  LYS A 139      13.825   5.600  39.328  1.00  1.05           C  
ATOM   2248  CE  LYS A 139      12.632   6.481  39.684  1.00  1.05           C  
ATOM   2249  NZ  LYS A 139      12.625   6.885  41.110  1.00  1.05           N  
ATOM   2250  H   LYS A 139      13.647   2.287  36.738  1.00  1.05           H  
ATOM   2251  HA  LYS A 139      14.576   4.717  35.385  1.00  1.05           H  
ATOM   2252 1HB  LYS A 139      15.068   3.512  38.119  1.00  1.05           H  
ATOM   2253 2HB  LYS A 139      15.835   5.006  37.579  1.00  1.05           H  
ATOM   2254 1HG  LYS A 139      13.586   6.002  37.243  1.00  1.05           H  
ATOM   2255 2HG  LYS A 139      12.858   4.485  37.796  1.00  1.05           H  
ATOM   2256 1HD  LYS A 139      13.843   4.731  39.988  1.00  1.05           H  
ATOM   2257 2HD  LYS A 139      14.750   6.158  39.476  1.00  1.05           H  
ATOM   2258 1HE  LYS A 139      12.682   7.378  39.070  1.00  1.05           H  
ATOM   2259 2HE  LYS A 139      11.706   5.951  39.462  1.00  1.05           H  
ATOM   2260 1HZ  LYS A 139      11.830   7.474  41.289  1.00  1.05           H  
ATOM   2261 2HZ  LYS A 139      12.544   6.051  41.704  1.00  1.05           H  
ATOM   2262 3HZ  LYS A 139      13.471   7.381  41.335  1.00  1.05           H  
ATOM   2263  N   ASN A 140      16.318   2.156  35.030  1.00  1.10           N  
ATOM   2264  CA  ASN A 140      17.557   1.543  34.560  1.00  1.10           C  
ATOM   2265  C   ASN A 140      18.637   1.521  35.651  1.00  1.10           C  
ATOM   2266  O   ASN A 140      19.809   1.787  35.381  1.00  1.10           O  
ATOM   2267  CB  ASN A 140      18.060   2.267  33.315  1.00  1.10           C  
ATOM   2268  CG  ASN A 140      19.033   1.457  32.476  1.00  1.10           C  
ATOM   2269  OD1 ASN A 140      18.909   0.232  32.354  1.00  1.10           O  
ATOM   2270  ND2 ASN A 140      19.999   2.126  31.889  1.00  1.10           N  
ATOM   2271  H   ASN A 140      15.479   1.582  34.973  1.00  1.10           H  
ATOM   2272  HA  ASN A 140      17.339   0.506  34.298  1.00  1.10           H  
ATOM   2273 1HB  ASN A 140      17.208   2.534  32.699  1.00  1.10           H  
ATOM   2274 2HB  ASN A 140      18.552   3.194  33.606  1.00  1.10           H  
ATOM   2275 1HD2 ASN A 140      20.671   1.644  31.324  1.00  1.10           H  
ATOM   2276 2HD2 ASN A 140      20.068   3.116  32.013  1.00  1.10           H  
ATOM   2277  N   GLU A 141      18.235   1.183  36.884  1.00  1.13           N  
ATOM   2278  CA  GLU A 141      19.159   1.094  38.012  1.00  1.13           C  
ATOM   2279  C   GLU A 141      19.576  -0.348  38.323  1.00  1.13           C  
ATOM   2280  O   GLU A 141      20.551  -0.567  39.040  1.00  1.13           O  
ATOM   2281  CB  GLU A 141      18.543   1.713  39.270  1.00  1.13           C  
ATOM   2282  CG  GLU A 141      18.195   3.191  39.165  1.00  1.13           C  
ATOM   2283  CD  GLU A 141      17.574   3.744  40.442  1.00  1.13           C  
ATOM   2284  OE1 GLU A 141      17.476   3.004  41.393  1.00  1.13           O  
ATOM   2285  OE2 GLU A 141      17.205   4.898  40.463  1.00  1.13           O  
ATOM   2286  H   GLU A 141      17.250   0.982  37.044  1.00  1.13           H  
ATOM   2287  HA  GLU A 141      20.057   1.656  37.759  1.00  1.13           H  
ATOM   2288 1HB  GLU A 141      17.626   1.177  39.514  1.00  1.13           H  
ATOM   2289 2HB  GLU A 141      19.226   1.586  40.108  1.00  1.13           H  
ATOM   2290 1HG  GLU A 141      19.099   3.752  38.935  1.00  1.13           H  
ATOM   2291 2HG  GLU A 141      17.509   3.318  38.340  1.00  1.13           H  
ATOM   2292  N   LEU A 142      18.816  -1.331  37.827  1.00  1.14           N  
ATOM   2293  CA  LEU A 142      19.099  -2.737  38.139  1.00  1.14           C  
ATOM   2294  C   LEU A 142      20.445  -3.180  37.594  1.00  1.14           C  
ATOM   2295  O   LEU A 142      20.805  -2.839  36.464  1.00  1.14           O  
ATOM   2296  CB  LEU A 142      18.033  -3.680  37.544  1.00  1.14           C  
ATOM   2297  CG  LEU A 142      16.627  -3.636  38.146  1.00  1.14           C  
ATOM   2298  CD1 LEU A 142      15.719  -4.532  37.341  1.00  1.14           C  
ATOM   2299  CD2 LEU A 142      16.665  -4.108  39.592  1.00  1.14           C  
ATOM   2300  H   LEU A 142      18.038  -1.091  37.231  1.00  1.14           H  
ATOM   2301  HA  LEU A 142      19.115  -2.858  39.224  1.00  1.14           H  
ATOM   2302 1HB  LEU A 142      17.936  -3.457  36.483  1.00  1.14           H  
ATOM   2303 2HB  LEU A 142      18.402  -4.706  37.640  1.00  1.14           H  
ATOM   2304  HG  LEU A 142      16.247  -2.630  38.103  1.00  1.14           H  
ATOM   2305 1HD1 LEU A 142      14.722  -4.501  37.774  1.00  1.14           H  
ATOM   2306 2HD1 LEU A 142      15.687  -4.188  36.311  1.00  1.14           H  
ATOM   2307 3HD1 LEU A 142      16.096  -5.546  37.366  1.00  1.14           H  
ATOM   2308 1HD2 LEU A 142      15.654  -4.076  40.007  1.00  1.14           H  
ATOM   2309 2HD2 LEU A 142      17.042  -5.129  39.633  1.00  1.14           H  
ATOM   2310 3HD2 LEU A 142      17.320  -3.459  40.172  1.00  1.14           H  
ATOM   2311  N   ALA A 143      21.175  -3.965  38.381  1.00  1.13           N  
ATOM   2312  CA  ALA A 143      22.447  -4.511  37.932  1.00  1.13           C  
ATOM   2313  C   ALA A 143      22.220  -5.860  37.289  1.00  1.13           C  
ATOM   2314  O   ALA A 143      21.257  -6.548  37.608  1.00  1.13           O  
ATOM   2315  CB  ALA A 143      23.424  -4.654  39.090  1.00  1.13           C  
ATOM   2316  H   ALA A 143      20.840  -4.218  39.324  1.00  1.13           H  
ATOM   2317  HA  ALA A 143      22.867  -3.837  37.186  1.00  1.13           H  
ATOM   2318 1HB  ALA A 143      24.369  -5.055  38.729  1.00  1.13           H  
ATOM   2319 2HB  ALA A 143      23.593  -3.679  39.544  1.00  1.13           H  
ATOM   2320 3HB  ALA A 143      23.001  -5.333  39.838  1.00  1.13           H  
ATOM   2321  N   ILE A 144      23.160  -6.320  36.490  1.00  1.10           N  
ATOM   2322  CA  ILE A 144      23.050  -7.672  35.958  1.00  1.10           C  
ATOM   2323  C   ILE A 144      22.966  -8.691  37.086  1.00  1.10           C  
ATOM   2324  O   ILE A 144      22.221  -9.667  37.009  1.00  1.10           O  
ATOM   2325  CB  ILE A 144      24.199  -8.020  35.029  1.00  1.10           C  
ATOM   2326  CG1 ILE A 144      24.082  -7.206  33.744  1.00  1.10           C  
ATOM   2327  CG2 ILE A 144      24.175  -9.484  34.771  1.00  1.10           C  
ATOM   2328  CD1 ILE A 144      25.302  -7.285  32.866  1.00  1.10           C  
ATOM   2329  H   ILE A 144      23.943  -5.734  36.233  1.00  1.10           H  
ATOM   2330  HA  ILE A 144      22.129  -7.739  35.381  1.00  1.10           H  
ATOM   2331  HB  ILE A 144      25.147  -7.758  35.497  1.00  1.10           H  
ATOM   2332 1HG1 ILE A 144      23.225  -7.565  33.183  1.00  1.10           H  
ATOM   2333 2HG1 ILE A 144      23.911  -6.161  34.003  1.00  1.10           H  
ATOM   2334 1HG2 ILE A 144      24.997  -9.753  34.114  1.00  1.10           H  
ATOM   2335 2HG2 ILE A 144      24.279 -10.029  35.711  1.00  1.10           H  
ATOM   2336 3HG2 ILE A 144      23.232  -9.755  34.313  1.00  1.10           H  
ATOM   2337 1HD1 ILE A 144      25.145  -6.682  31.972  1.00  1.10           H  
ATOM   2338 2HD1 ILE A 144      26.167  -6.906  33.412  1.00  1.10           H  
ATOM   2339 3HD1 ILE A 144      25.478  -8.319  32.581  1.00  1.10           H  
ATOM   2340  N   GLU A 145      23.708  -8.435  38.153  1.00  1.07           N  
ATOM   2341  CA  GLU A 145      23.751  -9.293  39.326  1.00  1.07           C  
ATOM   2342  C   GLU A 145      22.378  -9.418  40.012  1.00  1.07           C  
ATOM   2343  O   GLU A 145      22.156 -10.347  40.788  1.00  1.07           O  
ATOM   2344  CB  GLU A 145      24.783  -8.755  40.315  1.00  1.07           C  
ATOM   2345  CG  GLU A 145      26.224  -8.866  39.827  1.00  1.07           C  
ATOM   2346  CD  GLU A 145      27.237  -8.309  40.806  1.00  1.07           C  
ATOM   2347  OE1 GLU A 145      26.836  -7.766  41.808  1.00  1.07           O  
ATOM   2348  OE2 GLU A 145      28.412  -8.432  40.546  1.00  1.07           O  
ATOM   2349  H   GLU A 145      24.278  -7.604  38.141  1.00  1.07           H  
ATOM   2350  HA  GLU A 145      24.063 -10.288  39.007  1.00  1.07           H  
ATOM   2351 1HB  GLU A 145      24.574  -7.703  40.519  1.00  1.07           H  
ATOM   2352 2HB  GLU A 145      24.700  -9.294  41.258  1.00  1.07           H  
ATOM   2353 1HG  GLU A 145      26.452  -9.915  39.643  1.00  1.07           H  
ATOM   2354 2HG  GLU A 145      26.312  -8.333  38.880  1.00  1.07           H  
ATOM   2355  N   ASP A 146      21.464  -8.472  39.753  1.00  1.02           N  
ATOM   2356  CA  ASP A 146      20.134  -8.510  40.338  1.00  1.02           C  
ATOM   2357  C   ASP A 146      19.201  -9.390  39.505  1.00  1.02           C  
ATOM   2358  O   ASP A 146      18.080  -9.662  39.937  1.00  1.02           O  
ATOM   2359  CB  ASP A 146      19.534  -7.103  40.427  1.00  1.02           C  
ATOM   2360  CG  ASP A 146      20.248  -6.177  41.422  1.00  1.02           C  
ATOM   2361  OD1 ASP A 146      20.540  -6.614  42.515  1.00  1.02           O  
ATOM   2362  OD2 ASP A 146      20.532  -5.037  41.062  1.00  1.02           O  
ATOM   2363  H   ASP A 146      21.661  -7.733  39.089  1.00  1.02           H  
ATOM   2364  HA  ASP A 146      20.204  -8.934  41.340  1.00  1.02           H  
ATOM   2365 1HB  ASP A 146      19.561  -6.640  39.440  1.00  1.02           H  
ATOM   2366 2HB  ASP A 146      18.485  -7.178  40.714  1.00  1.02           H  
ATOM   2367  N   MET A 147      19.640  -9.780  38.294  1.00  0.96           N  
ATOM   2368  CA  MET A 147      18.868 -10.641  37.394  1.00  0.96           C  
ATOM   2369  C   MET A 147      19.431 -12.065  37.438  1.00  0.96           C  
ATOM   2370  O   MET A 147      18.696 -13.055  37.354  1.00  0.96           O  
ATOM   2371  CB  MET A 147      18.899 -10.097  35.960  1.00  0.96           C  
ATOM   2372  CG  MET A 147      18.151  -8.768  35.752  1.00  0.96           C  
ATOM   2373  SD  MET A 147      18.001  -8.304  34.005  1.00  0.96           S  
ATOM   2374  CE  MET A 147      19.691  -7.838  33.578  1.00  0.96           C  
ATOM   2375  H   MET A 147      20.572  -9.516  37.987  1.00  0.96           H  
ATOM   2376  HA  MET A 147      17.845 -10.698  37.734  1.00  0.96           H  
ATOM   2377 1HB  MET A 147      19.937  -9.953  35.654  1.00  0.96           H  
ATOM   2378 2HB  MET A 147      18.459 -10.836  35.291  1.00  0.96           H  
ATOM   2379 1HG  MET A 147      17.160  -8.838  36.170  1.00  0.96           H  
ATOM   2380 2HG  MET A 147      18.687  -7.971  36.278  1.00  0.96           H  
ATOM   2381 1HE  MET A 147      19.733  -7.531  32.530  1.00  0.96           H  
ATOM   2382 2HE  MET A 147      20.012  -7.007  34.213  1.00  0.96           H  
ATOM   2383 3HE  MET A 147      20.358  -8.691  33.735  1.00  0.96           H  
ATOM   2384  N   ASP A 148      20.755 -12.161  37.528  1.00  0.90           N  
ATOM   2385  CA  ASP A 148      21.430 -13.452  37.582  1.00  0.90           C  
ATOM   2386  C   ASP A 148      21.133 -14.189  38.890  1.00  0.90           C  
ATOM   2387  O   ASP A 148      20.900 -13.573  39.927  1.00  0.90           O  
ATOM   2388  CB  ASP A 148      22.949 -13.321  37.405  1.00  0.90           C  
ATOM   2389  CG  ASP A 148      23.405 -12.968  35.959  1.00  0.90           C  
ATOM   2390  OD1 ASP A 148      22.589 -12.935  35.050  1.00  0.90           O  
ATOM   2391  OD2 ASP A 148      24.590 -12.788  35.773  1.00  0.90           O  
ATOM   2392  H   ASP A 148      21.310 -11.307  37.557  1.00  0.90           H  
ATOM   2393  HA  ASP A 148      21.054 -14.063  36.763  1.00  0.90           H  
ATOM   2394 1HB  ASP A 148      23.312 -12.538  38.073  1.00  0.90           H  
ATOM   2395 2HB  ASP A 148      23.430 -14.250  37.707  1.00  0.90           H  
ATOM   2396  N   GLY A 149      21.176 -15.517  38.851  1.00  0.83           N  
ATOM   2397  CA  GLY A 149      21.022 -16.324  40.065  1.00  0.83           C  
ATOM   2398  C   GLY A 149      19.614 -16.864  40.320  1.00  0.83           C  
ATOM   2399  O   GLY A 149      19.432 -17.731  41.173  1.00  0.83           O  
ATOM   2400  H   GLY A 149      21.343 -15.979  37.968  1.00  0.83           H  
ATOM   2401 1HA  GLY A 149      21.717 -17.163  40.017  1.00  0.83           H  
ATOM   2402 2HA  GLY A 149      21.328 -15.728  40.921  1.00  0.83           H  
ATOM   2403  N   GLY A 150      18.625 -16.385  39.579  1.00  0.78           N  
ATOM   2404  CA  GLY A 150      17.267 -16.890  39.766  1.00  0.78           C  
ATOM   2405  C   GLY A 150      17.221 -18.352  39.328  1.00  0.78           C  
ATOM   2406  O   GLY A 150      17.979 -18.756  38.444  1.00  0.78           O  
ATOM   2407  H   GLY A 150      18.815 -15.662  38.897  1.00  0.78           H  
ATOM   2408 1HA  GLY A 150      16.976 -16.801  40.812  1.00  0.78           H  
ATOM   2409 2HA  GLY A 150      16.566 -16.300  39.179  1.00  0.78           H  
ATOM   2410  N   THR A 151      16.311 -19.131  39.910  1.00  0.73           N  
ATOM   2411  CA  THR A 151      16.152 -20.545  39.563  1.00  0.73           C  
ATOM   2412  C   THR A 151      14.890 -20.760  38.722  1.00  0.73           C  
ATOM   2413  O   THR A 151      14.827 -21.659  37.867  1.00  0.73           O  
ATOM   2414  CB  THR A 151      16.117 -21.415  40.833  1.00  0.73           C  
ATOM   2415  OG1 THR A 151      17.308 -21.171  41.612  1.00  0.73           O  
ATOM   2416  CG2 THR A 151      16.104 -22.862  40.460  1.00  0.73           C  
ATOM   2417  H   THR A 151      15.711 -18.740  40.636  1.00  0.73           H  
ATOM   2418  HA  THR A 151      17.008 -20.856  38.965  1.00  0.73           H  
ATOM   2419  HB  THR A 151      15.232 -21.175  41.427  1.00  0.73           H  
ATOM   2420  HG1 THR A 151      17.286 -20.272  41.961  1.00  0.73           H  
ATOM   2421 1HG2 THR A 151      16.104 -23.444  41.374  1.00  0.73           H  
ATOM   2422 2HG2 THR A 151      15.211 -23.084  39.870  1.00  0.73           H  
ATOM   2423 3HG2 THR A 151      16.989 -23.103  39.877  1.00  0.73           H  
ATOM   2424  N   PHE A 152      13.883 -19.946  39.024  1.00  0.71           N  
ATOM   2425  CA  PHE A 152      12.553 -20.019  38.429  1.00  0.71           C  
ATOM   2426  C   PHE A 152      12.027 -18.620  38.122  1.00  0.71           C  
ATOM   2427  O   PHE A 152      12.313 -17.679  38.859  1.00  0.71           O  
ATOM   2428  CB  PHE A 152      11.617 -20.739  39.382  1.00  0.71           C  
ATOM   2429  CG  PHE A 152      10.209 -20.844  38.955  1.00  0.71           C  
ATOM   2430  CD1 PHE A 152       9.863 -21.813  38.103  1.00  0.71           C  
ATOM   2431  CD2 PHE A 152       9.231 -20.007  39.444  1.00  0.71           C  
ATOM   2432  CE1 PHE A 152       8.577 -21.993  37.726  1.00  0.71           C  
ATOM   2433  CE2 PHE A 152       7.947 -20.179  39.077  1.00  0.71           C  
ATOM   2434  CZ  PHE A 152       7.627 -21.177  38.230  1.00  0.71           C  
ATOM   2435  H   PHE A 152      14.037 -19.253  39.757  1.00  0.71           H  
ATOM   2436  HA  PHE A 152      12.612 -20.580  37.494  1.00  0.71           H  
ATOM   2437 1HB  PHE A 152      11.991 -21.752  39.545  1.00  0.71           H  
ATOM   2438 2HB  PHE A 152      11.641 -20.233  40.343  1.00  0.71           H  
ATOM   2439  HD1 PHE A 152      10.648 -22.443  37.748  1.00  0.71           H  
ATOM   2440  HD2 PHE A 152       9.491 -19.225  40.131  1.00  0.71           H  
ATOM   2441  HE1 PHE A 152       8.308 -22.794  37.040  1.00  0.71           H  
ATOM   2442  HE2 PHE A 152       7.173 -19.531  39.469  1.00  0.71           H  
ATOM   2443  HZ  PHE A 152       6.624 -21.324  37.973  1.00  0.71           H  
ATOM   2444  N   THR A 153      11.310 -18.478  37.014  1.00  0.70           N  
ATOM   2445  CA  THR A 153      10.722 -17.187  36.629  1.00  0.70           C  
ATOM   2446  C   THR A 153       9.210 -17.162  36.493  1.00  0.70           C  
ATOM   2447  O   THR A 153       8.613 -18.117  36.009  1.00  0.70           O  
ATOM   2448  CB  THR A 153      11.334 -16.676  35.311  1.00  0.70           C  
ATOM   2449  OG1 THR A 153      12.698 -16.460  35.510  1.00  0.70           O  
ATOM   2450  CG2 THR A 153      10.669 -15.363  34.804  1.00  0.70           C  
ATOM   2451  H   THR A 153      11.165 -19.303  36.424  1.00  0.70           H  
ATOM   2452  HA  THR A 153      10.976 -16.470  37.402  1.00  0.70           H  
ATOM   2453  HB  THR A 153      11.228 -17.451  34.562  1.00  0.70           H  
ATOM   2454  HG1 THR A 153      13.195 -16.796  34.748  1.00  0.70           H  
ATOM   2455 1HG2 THR A 153      11.148 -15.055  33.880  1.00  0.70           H  
ATOM   2456 2HG2 THR A 153       9.617 -15.520  34.609  1.00  0.70           H  
ATOM   2457 3HG2 THR A 153      10.788 -14.580  35.555  1.00  0.70           H  
ATOM   2458  N   ILE A 154       8.599 -16.070  36.939  1.00  0.73           N  
ATOM   2459  CA  ILE A 154       7.185 -15.839  36.686  1.00  0.73           C  
ATOM   2460  C   ILE A 154       7.057 -14.645  35.739  1.00  0.73           C  
ATOM   2461  O   ILE A 154       7.697 -13.604  35.939  1.00  0.73           O  
ATOM   2462  CB  ILE A 154       6.370 -15.617  37.957  1.00  0.73           C  
ATOM   2463  CG1 ILE A 154       6.484 -16.830  38.812  1.00  0.73           C  
ATOM   2464  CG2 ILE A 154       4.884 -15.395  37.608  1.00  0.73           C  
ATOM   2465  CD1 ILE A 154       5.899 -16.661  40.127  1.00  0.73           C  
ATOM   2466  H   ILE A 154       9.159 -15.356  37.406  1.00  0.73           H  
ATOM   2467  HA  ILE A 154       6.774 -16.710  36.189  1.00  0.73           H  
ATOM   2468  HB  ILE A 154       6.762 -14.763  38.505  1.00  0.73           H  
ATOM   2469 1HG1 ILE A 154       5.998 -17.652  38.317  1.00  0.73           H  
ATOM   2470 2HG1 ILE A 154       7.535 -17.076  38.934  1.00  0.73           H  
ATOM   2471 1HG2 ILE A 154       4.308 -15.259  38.524  1.00  0.73           H  
ATOM   2472 2HG2 ILE A 154       4.775 -14.516  36.979  1.00  0.73           H  
ATOM   2473 3HG2 ILE A 154       4.508 -16.270  37.069  1.00  0.73           H  
ATOM   2474 1HD1 ILE A 154       6.024 -17.567  40.693  1.00  0.73           H  
ATOM   2475 2HD1 ILE A 154       6.399 -15.860  40.612  1.00  0.73           H  
ATOM   2476 3HD1 ILE A 154       4.839 -16.434  40.038  1.00  0.73           H  
ATOM   2477  N   SER A 155       6.284 -14.826  34.680  1.00  0.77           N  
ATOM   2478  CA  SER A 155       6.105 -13.789  33.678  1.00  0.77           C  
ATOM   2479  C   SER A 155       4.648 -13.391  33.517  1.00  0.77           C  
ATOM   2480  O   SER A 155       3.832 -14.130  32.962  1.00  0.77           O  
ATOM   2481  CB  SER A 155       6.660 -14.260  32.348  1.00  0.77           C  
ATOM   2482  OG  SER A 155       6.428 -13.316  31.342  1.00  0.77           O  
ATOM   2483  H   SER A 155       5.800 -15.720  34.589  1.00  0.77           H  
ATOM   2484  HA  SER A 155       6.660 -12.907  33.994  1.00  0.77           H  
ATOM   2485 1HB  SER A 155       7.729 -14.421  32.456  1.00  0.77           H  
ATOM   2486 2HB  SER A 155       6.210 -15.216  32.076  1.00  0.77           H  
ATOM   2487  HG  SER A 155       6.691 -12.467  31.708  1.00  0.77           H  
ATOM   2488  N   ASN A 156       4.319 -12.185  33.960  1.00  0.84           N  
ATOM   2489  CA  ASN A 156       2.937 -11.723  33.932  1.00  0.84           C  
ATOM   2490  C   ASN A 156       2.527 -11.216  32.557  1.00  0.84           C  
ATOM   2491  O   ASN A 156       2.331 -10.021  32.362  1.00  0.84           O  
ATOM   2492  CB  ASN A 156       2.737 -10.643  34.974  1.00  0.84           C  
ATOM   2493  CG  ASN A 156       1.285 -10.252  35.189  1.00  0.84           C  
ATOM   2494  OD1 ASN A 156       0.355 -10.942  34.760  1.00  0.84           O  
ATOM   2495  ND2 ASN A 156       1.084  -9.144  35.862  1.00  0.84           N  
ATOM   2496  H   ASN A 156       5.032 -11.596  34.371  1.00  0.84           H  
ATOM   2497  HA  ASN A 156       2.285 -12.563  34.169  1.00  0.84           H  
ATOM   2498 1HB  ASN A 156       3.159 -10.979  35.916  1.00  0.84           H  
ATOM   2499 2HB  ASN A 156       3.290  -9.752  34.674  1.00  0.84           H  
ATOM   2500 1HD2 ASN A 156       0.153  -8.828  36.045  1.00  0.84           H  
ATOM   2501 2HD2 ASN A 156       1.865  -8.616  36.197  1.00  0.84           H  
ATOM   2502  N   GLY A 157       2.367 -12.147  31.618  1.00  0.92           N  
ATOM   2503  CA  GLY A 157       2.010 -11.877  30.222  1.00  0.92           C  
ATOM   2504  C   GLY A 157       0.685 -11.125  30.110  1.00  0.92           C  
ATOM   2505  O   GLY A 157       0.452 -10.358  29.161  1.00  0.92           O  
ATOM   2506  H   GLY A 157       2.546 -13.105  31.912  1.00  0.92           H  
ATOM   2507 1HA  GLY A 157       2.807 -11.301  29.751  1.00  0.92           H  
ATOM   2508 2HA  GLY A 157       1.937 -12.825  29.688  1.00  0.92           H  
ATOM   2509  N   GLY A 158      -0.173 -11.312  31.108  1.00  1.00           N  
ATOM   2510  CA  GLY A 158      -1.456 -10.644  31.186  1.00  1.00           C  
ATOM   2511  C   GLY A 158      -1.325  -9.123  31.167  1.00  1.00           C  
ATOM   2512  O   GLY A 158      -2.251  -8.426  30.748  1.00  1.00           O  
ATOM   2513  H   GLY A 158       0.066 -11.994  31.830  1.00  1.00           H  
ATOM   2514 1HA  GLY A 158      -2.082 -10.970  30.355  1.00  1.00           H  
ATOM   2515 2HA  GLY A 158      -1.948 -10.949  32.107  1.00  1.00           H  
ATOM   2516  N   VAL A 159      -0.169  -8.583  31.563  1.00  1.06           N  
ATOM   2517  CA  VAL A 159       0.044  -7.138  31.544  1.00  1.06           C  
ATOM   2518  C   VAL A 159      -0.077  -6.578  30.122  1.00  1.06           C  
ATOM   2519  O   VAL A 159      -0.331  -5.388  29.936  1.00  1.06           O  
ATOM   2520  CB  VAL A 159       1.413  -6.755  32.134  1.00  1.06           C  
ATOM   2521  CG1 VAL A 159       2.520  -7.084  31.178  1.00  1.06           C  
ATOM   2522  CG2 VAL A 159       1.432  -5.283  32.453  1.00  1.06           C  
ATOM   2523  H   VAL A 159       0.597  -9.184  31.879  1.00  1.06           H  
ATOM   2524  HA  VAL A 159      -0.728  -6.675  32.162  1.00  1.06           H  
ATOM   2525  HB  VAL A 159       1.578  -7.345  33.038  1.00  1.06           H  
ATOM   2526 1HG1 VAL A 159       3.477  -6.829  31.625  1.00  1.06           H  
ATOM   2527 2HG1 VAL A 159       2.503  -8.135  30.943  1.00  1.06           H  
ATOM   2528 3HG1 VAL A 159       2.388  -6.508  30.271  1.00  1.06           H  
ATOM   2529 1HG2 VAL A 159       2.395  -5.021  32.883  1.00  1.06           H  
ATOM   2530 2HG2 VAL A 159       1.273  -4.714  31.536  1.00  1.06           H  
ATOM   2531 3HG2 VAL A 159       0.640  -5.056  33.165  1.00  1.06           H  
ATOM   2532  N   PHE A 160       0.135  -7.439  29.114  1.00  1.10           N  
ATOM   2533  CA  PHE A 160       0.067  -7.046  27.719  1.00  1.10           C  
ATOM   2534  C   PHE A 160      -1.250  -7.508  27.092  1.00  1.10           C  
ATOM   2535  O   PHE A 160      -1.424  -7.431  25.873  1.00  1.10           O  
ATOM   2536  CB  PHE A 160       1.192  -7.715  26.931  1.00  1.10           C  
ATOM   2537  CG  PHE A 160       2.565  -7.436  27.432  1.00  1.10           C  
ATOM   2538  CD1 PHE A 160       3.242  -8.434  28.107  1.00  1.10           C  
ATOM   2539  CD2 PHE A 160       3.183  -6.208  27.266  1.00  1.10           C  
ATOM   2540  CE1 PHE A 160       4.506  -8.227  28.601  1.00  1.10           C  
ATOM   2541  CE2 PHE A 160       4.456  -5.998  27.765  1.00  1.10           C  
ATOM   2542  CZ  PHE A 160       5.108  -7.016  28.429  1.00  1.10           C  
ATOM   2543  H   PHE A 160       0.331  -8.416  29.322  1.00  1.10           H  
ATOM   2544  HA  PHE A 160       0.140  -5.961  27.647  1.00  1.10           H  
ATOM   2545 1HB  PHE A 160       1.039  -8.796  26.954  1.00  1.10           H  
ATOM   2546 2HB  PHE A 160       1.139  -7.403  25.890  1.00  1.10           H  
ATOM   2547  HD1 PHE A 160       2.752  -9.397  28.244  1.00  1.10           H  
ATOM   2548  HD2 PHE A 160       2.658  -5.409  26.741  1.00  1.10           H  
ATOM   2549  HE1 PHE A 160       5.023  -9.026  29.130  1.00  1.10           H  
ATOM   2550  HE2 PHE A 160       4.942  -5.032  27.635  1.00  1.10           H  
ATOM   2551  HZ  PHE A 160       6.091  -6.862  28.819  1.00  1.10           H  
ATOM   2552  N   GLY A 161      -2.165  -8.027  27.917  1.00  1.12           N  
ATOM   2553  CA  GLY A 161      -3.437  -8.557  27.443  1.00  1.12           C  
ATOM   2554  C   GLY A 161      -3.338  -9.996  26.915  1.00  1.12           C  
ATOM   2555  O   GLY A 161      -4.271 -10.485  26.275  1.00  1.12           O  
ATOM   2556  H   GLY A 161      -1.998  -8.047  28.919  1.00  1.12           H  
ATOM   2557 1HA  GLY A 161      -4.154  -8.525  28.264  1.00  1.12           H  
ATOM   2558 2HA  GLY A 161      -3.826  -7.909  26.660  1.00  1.12           H  
ATOM   2559  N   SER A 162      -2.209 -10.672  27.149  1.00  1.12           N  
ATOM   2560  CA  SER A 162      -2.016 -12.028  26.637  1.00  1.12           C  
ATOM   2561  C   SER A 162      -3.044 -13.015  27.195  1.00  1.12           C  
ATOM   2562  O   SER A 162      -3.458 -12.904  28.355  1.00  1.12           O  
ATOM   2563  CB  SER A 162      -0.605 -12.492  26.917  1.00  1.12           C  
ATOM   2564  OG  SER A 162      -0.414 -13.813  26.513  1.00  1.12           O  
ATOM   2565  H   SER A 162      -1.461 -10.259  27.705  1.00  1.12           H  
ATOM   2566  HA  SER A 162      -2.141 -11.996  25.554  1.00  1.12           H  
ATOM   2567 1HB  SER A 162       0.102 -11.838  26.408  1.00  1.12           H  
ATOM   2568 2HB  SER A 162      -0.415 -12.424  27.970  1.00  1.12           H  
ATOM   2569  HG  SER A 162      -0.631 -14.349  27.300  1.00  1.12           H  
ATOM   2570  N   LEU A 163      -3.471 -13.959  26.339  1.00  1.11           N  
ATOM   2571  CA  LEU A 163      -4.453 -14.993  26.694  1.00  1.11           C  
ATOM   2572  C   LEU A 163      -3.890 -16.413  26.904  1.00  1.11           C  
ATOM   2573  O   LEU A 163      -4.200 -17.041  27.911  1.00  1.11           O  
ATOM   2574  CB  LEU A 163      -5.535 -15.046  25.606  1.00  1.11           C  
ATOM   2575  CG  LEU A 163      -6.676 -16.081  25.789  1.00  1.11           C  
ATOM   2576  CD1 LEU A 163      -7.452 -15.777  27.005  1.00  1.11           C  
ATOM   2577  CD2 LEU A 163      -7.584 -16.044  24.569  1.00  1.11           C  
ATOM   2578  H   LEU A 163      -3.084 -13.950  25.407  1.00  1.11           H  
ATOM   2579  HA  LEU A 163      -4.929 -14.686  27.624  1.00  1.11           H  
ATOM   2580 1HB  LEU A 163      -5.999 -14.062  25.540  1.00  1.11           H  
ATOM   2581 2HB  LEU A 163      -5.055 -15.255  24.652  1.00  1.11           H  
ATOM   2582  HG  LEU A 163      -6.252 -17.072  25.915  1.00  1.11           H  
ATOM   2583 1HD1 LEU A 163      -8.241 -16.514  27.116  1.00  1.11           H  
ATOM   2584 2HD1 LEU A 163      -6.794 -15.810  27.867  1.00  1.11           H  
ATOM   2585 3HD1 LEU A 163      -7.894 -14.795  26.912  1.00  1.11           H  
ATOM   2586 1HD2 LEU A 163      -8.385 -16.773  24.693  1.00  1.11           H  
ATOM   2587 2HD2 LEU A 163      -8.013 -15.047  24.468  1.00  1.11           H  
ATOM   2588 3HD2 LEU A 163      -7.016 -16.281  23.674  1.00  1.11           H  
ATOM   2589  N   PHE A 164      -3.124 -16.954  25.944  1.00  1.08           N  
ATOM   2590  CA  PHE A 164      -2.634 -18.337  26.085  1.00  1.08           C  
ATOM   2591  C   PHE A 164      -1.242 -18.581  25.498  1.00  1.08           C  
ATOM   2592  O   PHE A 164      -0.995 -19.651  24.947  1.00  1.08           O  
ATOM   2593  CB  PHE A 164      -3.570 -19.333  25.410  1.00  1.08           C  
ATOM   2594  CG  PHE A 164      -3.707 -19.118  23.924  1.00  1.08           C  
ATOM   2595  CD1 PHE A 164      -2.899 -19.820  23.040  1.00  1.08           C  
ATOM   2596  CD2 PHE A 164      -4.621 -18.233  23.410  1.00  1.08           C  
ATOM   2597  CE1 PHE A 164      -3.015 -19.631  21.673  1.00  1.08           C  
ATOM   2598  CE2 PHE A 164      -4.746 -18.035  22.053  1.00  1.08           C  
ATOM   2599  CZ  PHE A 164      -3.940 -18.736  21.180  1.00  1.08           C  
ATOM   2600  H   PHE A 164      -2.885 -16.420  25.124  1.00  1.08           H  
ATOM   2601  HA  PHE A 164      -2.590 -18.571  27.149  1.00  1.08           H  
ATOM   2602 1HB  PHE A 164      -3.201 -20.345  25.578  1.00  1.08           H  
ATOM   2603 2HB  PHE A 164      -4.561 -19.263  25.861  1.00  1.08           H  
ATOM   2604  HD1 PHE A 164      -2.167 -20.527  23.435  1.00  1.08           H  
ATOM   2605  HD2 PHE A 164      -5.242 -17.696  24.080  1.00  1.08           H  
ATOM   2606  HE1 PHE A 164      -2.375 -20.188  20.989  1.00  1.08           H  
ATOM   2607  HE2 PHE A 164      -5.480 -17.326  21.669  1.00  1.08           H  
ATOM   2608  HZ  PHE A 164      -4.034 -18.583  20.105  1.00  1.08           H  
ATOM   2609  N   GLY A 165      -0.347 -17.611  25.555  1.00  1.04           N  
ATOM   2610  CA  GLY A 165       0.965 -17.805  24.944  1.00  1.04           C  
ATOM   2611  C   GLY A 165       1.946 -18.643  25.776  1.00  1.04           C  
ATOM   2612  O   GLY A 165       1.668 -19.031  26.920  1.00  1.04           O  
ATOM   2613  H   GLY A 165      -0.575 -16.743  26.021  1.00  1.04           H  
ATOM   2614 1HA  GLY A 165       0.833 -18.277  23.971  1.00  1.04           H  
ATOM   2615 2HA  GLY A 165       1.409 -16.828  24.752  1.00  1.04           H  
ATOM   2616  N   THR A 166       3.125 -18.865  25.191  1.00  1.01           N  
ATOM   2617  CA  THR A 166       4.178 -19.670  25.798  1.00  1.01           C  
ATOM   2618  C   THR A 166       5.416 -18.865  26.241  1.00  1.01           C  
ATOM   2619  O   THR A 166       6.017 -18.186  25.409  1.00  1.01           O  
ATOM   2620  CB  THR A 166       4.660 -20.728  24.802  1.00  1.01           C  
ATOM   2621  OG1 THR A 166       3.581 -21.601  24.457  1.00  1.01           O  
ATOM   2622  CG2 THR A 166       5.777 -21.505  25.405  1.00  1.01           C  
ATOM   2623  H   THR A 166       3.282 -18.487  24.267  1.00  1.01           H  
ATOM   2624  HA  THR A 166       3.725 -20.192  26.630  1.00  1.01           H  
ATOM   2625  HB  THR A 166       5.018 -20.244  23.895  1.00  1.01           H  
ATOM   2626  HG1 THR A 166       3.928 -22.354  23.967  1.00  1.01           H  
ATOM   2627 1HG2 THR A 166       6.124 -22.263  24.705  1.00  1.01           H  
ATOM   2628 2HG2 THR A 166       6.600 -20.840  25.649  1.00  1.01           H  
ATOM   2629 3HG2 THR A 166       5.424 -21.973  26.304  1.00  1.01           H  
ATOM   2630  N   PRO A 167       5.802 -18.890  27.532  1.00  0.98           N  
ATOM   2631  CA  PRO A 167       6.974 -18.222  28.079  1.00  0.98           C  
ATOM   2632  C   PRO A 167       8.289 -18.940  27.709  1.00  0.98           C  
ATOM   2633  O   PRO A 167       8.302 -20.160  27.498  1.00  0.98           O  
ATOM   2634  CB  PRO A 167       6.668 -18.238  29.571  1.00  0.98           C  
ATOM   2635  CG  PRO A 167       5.815 -19.474  29.785  1.00  0.98           C  
ATOM   2636  CD  PRO A 167       4.989 -19.605  28.543  1.00  0.98           C  
ATOM   2637  HA  PRO A 167       6.993 -17.188  27.705  1.00  0.98           H  
ATOM   2638 1HB  PRO A 167       7.590 -18.281  30.111  1.00  0.98           H  
ATOM   2639 2HB  PRO A 167       6.166 -17.306  29.870  1.00  0.98           H  
ATOM   2640 1HG  PRO A 167       6.438 -20.353  29.950  1.00  0.98           H  
ATOM   2641 2HG  PRO A 167       5.203 -19.366  30.683  1.00  0.98           H  
ATOM   2642 1HD  PRO A 167       4.912 -20.683  28.327  1.00  0.98           H  
ATOM   2643 2HD  PRO A 167       4.007 -19.121  28.667  1.00  0.98           H  
ATOM   2644  N   ILE A 168       9.402 -18.188  27.715  1.00  0.95           N  
ATOM   2645  CA  ILE A 168      10.756 -18.716  27.452  1.00  0.95           C  
ATOM   2646  C   ILE A 168      11.626 -18.725  28.710  1.00  0.95           C  
ATOM   2647  O   ILE A 168      11.695 -17.737  29.436  1.00  0.95           O  
ATOM   2648  CB  ILE A 168      11.480 -17.887  26.357  1.00  0.95           C  
ATOM   2649  CG1 ILE A 168      10.725 -17.967  25.042  1.00  0.95           C  
ATOM   2650  CG2 ILE A 168      12.932 -18.380  26.153  1.00  0.95           C  
ATOM   2651  CD1 ILE A 168      11.244 -16.994  24.008  1.00  0.95           C  
ATOM   2652  H   ILE A 168       9.310 -17.199  27.898  1.00  0.95           H  
ATOM   2653  HA  ILE A 168      10.664 -19.744  27.099  1.00  0.95           H  
ATOM   2654  HB  ILE A 168      11.498 -16.845  26.660  1.00  0.95           H  
ATOM   2655 1HG1 ILE A 168      10.807 -18.979  24.645  1.00  0.95           H  
ATOM   2656 2HG1 ILE A 168       9.671 -17.749  25.218  1.00  0.95           H  
ATOM   2657 1HG2 ILE A 168      13.426 -17.781  25.386  1.00  0.95           H  
ATOM   2658 2HG2 ILE A 168      13.490 -18.290  27.084  1.00  0.95           H  
ATOM   2659 3HG2 ILE A 168      12.919 -19.412  25.845  1.00  0.95           H  
ATOM   2660 1HD1 ILE A 168      10.665 -17.095  23.092  1.00  0.95           H  
ATOM   2661 2HD1 ILE A 168      11.148 -15.975  24.384  1.00  0.95           H  
ATOM   2662 3HD1 ILE A 168      12.294 -17.205  23.800  1.00  0.95           H  
ATOM   2663  N   ILE A 169      12.283 -19.847  28.972  1.00  0.93           N  
ATOM   2664  CA  ILE A 169      13.149 -19.972  30.139  1.00  0.93           C  
ATOM   2665  C   ILE A 169      14.456 -19.240  29.939  1.00  0.93           C  
ATOM   2666  O   ILE A 169      15.144 -19.482  28.959  1.00  0.93           O  
ATOM   2667  CB  ILE A 169      13.507 -21.442  30.394  1.00  0.93           C  
ATOM   2668  CG1 ILE A 169      12.299 -22.202  30.696  1.00  0.93           C  
ATOM   2669  CG2 ILE A 169      14.484 -21.579  31.525  1.00  0.93           C  
ATOM   2670  CD1 ILE A 169      12.545 -23.634  30.757  1.00  0.93           C  
ATOM   2671  H   ILE A 169      12.187 -20.630  28.341  1.00  0.93           H  
ATOM   2672  HA  ILE A 169      12.638 -19.554  31.007  1.00  0.93           H  
ATOM   2673  HB  ILE A 169      13.951 -21.865  29.493  1.00  0.93           H  
ATOM   2674 1HG1 ILE A 169      11.902 -21.881  31.652  1.00  0.93           H  
ATOM   2675 2HG1 ILE A 169      11.558 -22.009  29.919  1.00  0.93           H  
ATOM   2676 1HG2 ILE A 169      14.717 -22.633  31.668  1.00  0.93           H  
ATOM   2677 2HG2 ILE A 169      15.404 -21.041  31.301  1.00  0.93           H  
ATOM   2678 3HG2 ILE A 169      14.040 -21.179  32.431  1.00  0.93           H  
ATOM   2679 1HD1 ILE A 169      11.632 -24.107  30.962  1.00  0.93           H  
ATOM   2680 2HD1 ILE A 169      12.935 -23.980  29.830  1.00  0.93           H  
ATOM   2681 3HD1 ILE A 169      13.262 -23.849  31.539  1.00  0.93           H  
ATOM   2682  N   ASN A 170      14.823 -18.375  30.869  1.00  0.90           N  
ATOM   2683  CA  ASN A 170      16.081 -17.652  30.755  1.00  0.90           C  
ATOM   2684  C   ASN A 170      17.185 -18.466  31.446  1.00  0.90           C  
ATOM   2685  O   ASN A 170      17.113 -18.676  32.648  1.00  0.90           O  
ATOM   2686  CB  ASN A 170      15.945 -16.277  31.360  1.00  0.90           C  
ATOM   2687  CG  ASN A 170      14.959 -15.452  30.611  1.00  0.90           C  
ATOM   2688  OD1 ASN A 170      15.041 -15.368  29.390  1.00  0.90           O  
ATOM   2689  ND2 ASN A 170      14.024 -14.860  31.301  1.00  0.90           N  
ATOM   2690  H   ASN A 170      14.218 -18.206  31.665  1.00  0.90           H  
ATOM   2691  HA  ASN A 170      16.298 -17.534  29.700  1.00  0.90           H  
ATOM   2692 1HB  ASN A 170      15.641 -16.351  32.404  1.00  0.90           H  
ATOM   2693 2HB  ASN A 170      16.903 -15.778  31.325  1.00  0.90           H  
ATOM   2694 1HD2 ASN A 170      13.331 -14.317  30.826  1.00  0.90           H  
ATOM   2695 2HD2 ASN A 170      13.996 -14.960  32.296  1.00  0.90           H  
ATOM   2696  N   PRO A 171      18.220 -18.950  30.763  1.00  0.86           N  
ATOM   2697  CA  PRO A 171      19.211 -19.812  31.349  1.00  0.86           C  
ATOM   2698  C   PRO A 171      20.031 -19.038  32.376  1.00  0.86           C  
ATOM   2699  O   PRO A 171      20.208 -17.826  32.236  1.00  0.86           O  
ATOM   2700  CB  PRO A 171      20.049 -20.229  30.132  1.00  0.86           C  
ATOM   2701  CG  PRO A 171      19.856 -19.110  29.139  1.00  0.86           C  
ATOM   2702  CD  PRO A 171      18.442 -18.628  29.372  1.00  0.86           C  
ATOM   2703  HA  PRO A 171      18.702 -20.685  31.771  1.00  0.86           H  
ATOM   2704 1HB  PRO A 171      21.102 -20.365  30.422  1.00  0.86           H  
ATOM   2705 2HB  PRO A 171      19.691 -21.198  29.747  1.00  0.86           H  
ATOM   2706 1HG  PRO A 171      20.610 -18.324  29.296  1.00  0.86           H  
ATOM   2707 2HG  PRO A 171      20.001 -19.485  28.109  1.00  0.86           H  
ATOM   2708 1HD  PRO A 171      18.388 -17.554  29.173  1.00  0.86           H  
ATOM   2709 2HD  PRO A 171      17.764 -19.205  28.784  1.00  0.86           H  
ATOM   2710  N   PRO A 172      20.566 -19.729  33.383  1.00  0.81           N  
ATOM   2711  CA  PRO A 172      20.410 -21.137  33.729  1.00  0.81           C  
ATOM   2712  C   PRO A 172      19.185 -21.497  34.582  1.00  0.81           C  
ATOM   2713  O   PRO A 172      19.313 -22.327  35.474  1.00  0.81           O  
ATOM   2714  CB  PRO A 172      21.674 -21.375  34.547  1.00  0.81           C  
ATOM   2715  CG  PRO A 172      21.897 -20.058  35.259  1.00  0.81           C  
ATOM   2716  CD  PRO A 172      21.471 -18.997  34.259  1.00  0.81           C  
ATOM   2717  HA  PRO A 172      20.437 -21.750  32.819  1.00  0.81           H  
ATOM   2718 1HB  PRO A 172      21.521 -22.220  35.238  1.00  0.81           H  
ATOM   2719 2HB  PRO A 172      22.506 -21.651  33.882  1.00  0.81           H  
ATOM   2720 1HG  PRO A 172      21.301 -20.025  36.186  1.00  0.81           H  
ATOM   2721 2HG  PRO A 172      22.952 -19.962  35.554  1.00  0.81           H  
ATOM   2722 1HD  PRO A 172      20.926 -18.186  34.767  1.00  0.81           H  
ATOM   2723 2HD  PRO A 172      22.331 -18.621  33.687  1.00  0.81           H  
ATOM   2724  N   GLN A 173      18.004 -20.962  34.283  1.00  0.76           N  
ATOM   2725  CA  GLN A 173      16.795 -21.333  35.013  1.00  0.76           C  
ATOM   2726  C   GLN A 173      16.262 -22.617  34.422  1.00  0.76           C  
ATOM   2727  O   GLN A 173      16.630 -22.967  33.299  1.00  0.76           O  
ATOM   2728  CB  GLN A 173      15.745 -20.238  34.905  1.00  0.76           C  
ATOM   2729  CG  GLN A 173      16.191 -18.970  35.526  1.00  0.76           C  
ATOM   2730  CD  GLN A 173      15.215 -17.880  35.367  1.00  0.76           C  
ATOM   2731  OE1 GLN A 173      14.441 -17.795  34.385  1.00  0.76           O  
ATOM   2732  NE2 GLN A 173      15.220 -16.991  36.360  1.00  0.76           N  
ATOM   2733  H   GLN A 173      17.904 -20.245  33.569  1.00  0.76           H  
ATOM   2734  HA  GLN A 173      17.038 -21.502  36.063  1.00  0.76           H  
ATOM   2735 1HB  GLN A 173      15.509 -20.050  33.871  1.00  0.76           H  
ATOM   2736 2HB  GLN A 173      14.828 -20.554  35.403  1.00  0.76           H  
ATOM   2737 1HG  GLN A 173      16.306 -19.153  36.584  1.00  0.76           H  
ATOM   2738 2HG  GLN A 173      17.143 -18.662  35.103  1.00  0.76           H  
ATOM   2739 1HE2 GLN A 173      14.581 -16.195  36.381  1.00  0.76           H  
ATOM   2740 2HE2 GLN A 173      15.861 -17.112  37.111  1.00  0.76           H  
ATOM   2741  N   SER A 174      15.432 -23.337  35.169  1.00  0.71           N  
ATOM   2742  CA  SER A 174      14.862 -24.578  34.629  1.00  0.71           C  
ATOM   2743  C   SER A 174      13.380 -24.548  34.310  1.00  0.71           C  
ATOM   2744  O   SER A 174      12.855 -25.469  33.669  1.00  0.71           O  
ATOM   2745  CB  SER A 174      15.170 -25.711  35.547  1.00  0.71           C  
ATOM   2746  OG  SER A 174      14.653 -25.533  36.813  1.00  0.71           O  
ATOM   2747  H   SER A 174      15.192 -23.004  36.108  1.00  0.71           H  
ATOM   2748  HA  SER A 174      15.378 -24.791  33.692  1.00  0.71           H  
ATOM   2749 1HB  SER A 174      14.783 -26.635  35.132  1.00  0.71           H  
ATOM   2750 2HB  SER A 174      16.244 -25.793  35.589  1.00  0.71           H  
ATOM   2751  HG  SER A 174      15.291 -26.009  37.397  1.00  0.71           H  
ATOM   2752  N   ALA A 175      12.696 -23.506  34.751  1.00  0.67           N  
ATOM   2753  CA  ALA A 175      11.271 -23.414  34.490  1.00  0.67           C  
ATOM   2754  C   ALA A 175      10.783 -21.979  34.589  1.00  0.67           C  
ATOM   2755  O   ALA A 175      11.335 -21.160  35.339  1.00  0.67           O  
ATOM   2756  CB  ALA A 175      10.496 -24.320  35.446  1.00  0.67           C  
ATOM   2757  H   ALA A 175      13.171 -22.785  35.272  1.00  0.67           H  
ATOM   2758  HA  ALA A 175      11.091 -23.745  33.473  1.00  0.67           H  
ATOM   2759 1HB  ALA A 175       9.434 -24.256  35.210  1.00  0.67           H  
ATOM   2760 2HB  ALA A 175      10.830 -25.346  35.317  1.00  0.67           H  
ATOM   2761 3HB  ALA A 175      10.658 -24.039  36.451  1.00  0.67           H  
ATOM   2762  N   ILE A 176       9.727 -21.707  33.836  1.00  0.65           N  
ATOM   2763  CA  ILE A 176       9.065 -20.418  33.851  1.00  0.65           C  
ATOM   2764  C   ILE A 176       7.550 -20.551  33.776  1.00  0.65           C  
ATOM   2765  O   ILE A 176       7.007 -21.320  32.980  1.00  0.65           O  
ATOM   2766  CB  ILE A 176       9.581 -19.564  32.693  1.00  0.65           C  
ATOM   2767  CG1 ILE A 176       8.972 -18.155  32.714  1.00  0.65           C  
ATOM   2768  CG2 ILE A 176       9.274 -20.235  31.441  1.00  0.65           C  
ATOM   2769  CD1 ILE A 176       9.675 -17.188  31.810  1.00  0.65           C  
ATOM   2770  H   ILE A 176       9.374 -22.445  33.226  1.00  0.65           H  
ATOM   2771  HA  ILE A 176       9.322 -19.934  34.780  1.00  0.65           H  
ATOM   2772  HB  ILE A 176      10.662 -19.451  32.783  1.00  0.65           H  
ATOM   2773 1HG1 ILE A 176       7.927 -18.215  32.425  1.00  0.65           H  
ATOM   2774 2HG1 ILE A 176       9.016 -17.771  33.696  1.00  0.65           H  
ATOM   2775 1HG2 ILE A 176       9.649 -19.660  30.603  1.00  0.65           H  
ATOM   2776 2HG2 ILE A 176       9.728 -21.211  31.449  1.00  0.65           H  
ATOM   2777 3HG2 ILE A 176       8.206 -20.335  31.370  1.00  0.65           H  
ATOM   2778 1HD1 ILE A 176       9.198 -16.216  31.878  1.00  0.65           H  
ATOM   2779 2HD1 ILE A 176      10.720 -17.100  32.104  1.00  0.65           H  
ATOM   2780 3HD1 ILE A 176       9.624 -17.540  30.792  1.00  0.65           H  
ATOM   2781  N   LEU A 177       6.869 -19.767  34.588  1.00  0.65           N  
ATOM   2782  CA  LEU A 177       5.422 -19.796  34.666  1.00  0.65           C  
ATOM   2783  C   LEU A 177       4.804 -18.504  34.141  1.00  0.65           C  
ATOM   2784  O   LEU A 177       5.046 -17.425  34.686  1.00  0.65           O  
ATOM   2785  CB  LEU A 177       5.104 -20.013  36.129  1.00  0.65           C  
ATOM   2786  CG  LEU A 177       3.743 -20.119  36.603  1.00  0.65           C  
ATOM   2787  CD1 LEU A 177       3.136 -21.387  36.075  1.00  0.65           C  
ATOM   2788  CD2 LEU A 177       3.813 -20.109  38.083  1.00  0.65           C  
ATOM   2789  H   LEU A 177       7.391 -19.145  35.196  1.00  0.65           H  
ATOM   2790  HA  LEU A 177       5.053 -20.629  34.077  1.00  0.65           H  
ATOM   2791 1HB  LEU A 177       5.509 -20.971  36.329  1.00  0.65           H  
ATOM   2792 2HB  LEU A 177       5.630 -19.275  36.720  1.00  0.65           H  
ATOM   2793  HG  LEU A 177       3.137 -19.283  36.249  1.00  0.65           H  
ATOM   2794 1HD1 LEU A 177       2.142 -21.475  36.459  1.00  0.65           H  
ATOM   2795 2HD1 LEU A 177       3.116 -21.363  34.984  1.00  0.65           H  
ATOM   2796 3HD1 LEU A 177       3.721 -22.238  36.409  1.00  0.65           H  
ATOM   2797 1HD2 LEU A 177       2.833 -20.208  38.505  1.00  0.65           H  
ATOM   2798 2HD2 LEU A 177       4.429 -20.933  38.414  1.00  0.65           H  
ATOM   2799 3HD2 LEU A 177       4.256 -19.178  38.420  1.00  0.65           H  
ATOM   2800  N   GLY A 178       4.040 -18.610  33.067  1.00  0.67           N  
ATOM   2801  CA  GLY A 178       3.412 -17.457  32.458  1.00  0.67           C  
ATOM   2802  C   GLY A 178       2.007 -17.269  32.997  1.00  0.67           C  
ATOM   2803  O   GLY A 178       1.174 -18.180  32.945  1.00  0.67           O  
ATOM   2804  H   GLY A 178       3.865 -19.525  32.684  1.00  0.67           H  
ATOM   2805 1HA  GLY A 178       4.007 -16.568  32.653  1.00  0.67           H  
ATOM   2806 2HA  GLY A 178       3.375 -17.590  31.377  1.00  0.67           H  
ATOM   2807  N   MET A 179       1.725 -16.065  33.457  1.00  0.70           N  
ATOM   2808  CA  MET A 179       0.400 -15.745  33.960  1.00  0.70           C  
ATOM   2809  C   MET A 179      -0.269 -14.804  32.977  1.00  0.70           C  
ATOM   2810  O   MET A 179       0.214 -13.687  32.755  1.00  0.70           O  
ATOM   2811  CB  MET A 179       0.498 -15.147  35.364  1.00  0.70           C  
ATOM   2812  CG  MET A 179       1.075 -16.090  36.424  1.00  0.70           C  
ATOM   2813  SD  MET A 179      -0.047 -17.418  36.758  1.00  0.70           S  
ATOM   2814  CE  MET A 179       0.543 -18.236  38.184  1.00  0.70           C  
ATOM   2815  H   MET A 179       2.455 -15.355  33.441  1.00  0.70           H  
ATOM   2816  HA  MET A 179      -0.201 -16.654  34.006  1.00  0.70           H  
ATOM   2817 1HB  MET A 179       1.113 -14.254  35.340  1.00  0.70           H  
ATOM   2818 2HB  MET A 179      -0.496 -14.846  35.696  1.00  0.70           H  
ATOM   2819 1HG  MET A 179       2.013 -16.516  36.059  1.00  0.70           H  
ATOM   2820 2HG  MET A 179       1.287 -15.565  37.330  1.00  0.70           H  
ATOM   2821 1HE  MET A 179      -0.104 -19.085  38.414  1.00  0.70           H  
ATOM   2822 2HE  MET A 179       1.526 -18.567  37.994  1.00  0.70           H  
ATOM   2823 3HE  MET A 179       0.547 -17.566  39.009  1.00  0.70           H  
ATOM   2824  N   HIS A 180      -1.349 -15.271  32.377  1.00  0.73           N  
ATOM   2825  CA  HIS A 180      -2.070 -14.533  31.363  1.00  0.73           C  
ATOM   2826  C   HIS A 180      -3.128 -13.668  32.022  1.00  0.73           C  
ATOM   2827  O   HIS A 180      -3.191 -13.600  33.250  1.00  0.73           O  
ATOM   2828  CB  HIS A 180      -2.604 -15.492  30.317  1.00  0.73           C  
ATOM   2829  CG  HIS A 180      -1.464 -16.181  29.586  1.00  0.73           C  
ATOM   2830  ND1 HIS A 180      -0.546 -15.477  28.820  1.00  0.73           N  
ATOM   2831  CD2 HIS A 180      -1.090 -17.486  29.496  1.00  0.73           C  
ATOM   2832  CE1 HIS A 180       0.338 -16.304  28.329  1.00  0.73           C  
ATOM   2833  NE2 HIS A 180       0.030 -17.520  28.696  1.00  0.73           N  
ATOM   2834  H   HIS A 180      -1.703 -16.206  32.599  1.00  0.73           H  
ATOM   2835  HA  HIS A 180      -1.389 -13.864  30.843  1.00  0.73           H  
ATOM   2836 1HB  HIS A 180      -3.226 -16.231  30.785  1.00  0.73           H  
ATOM   2837 2HB  HIS A 180      -3.216 -14.971  29.606  1.00  0.73           H  
ATOM   2838  HD2 HIS A 180      -1.585 -18.343  29.957  1.00  0.73           H  
ATOM   2839  HE1 HIS A 180       1.179 -16.033  27.689  1.00  0.73           H  
ATOM   2840  HE2 HIS A 180       0.571 -18.334  28.389  1.00  0.73           H  
ATOM   2841  N   GLY A 181      -3.863 -12.899  31.233  1.00  0.76           N  
ATOM   2842  CA  GLY A 181      -4.816 -11.978  31.823  1.00  0.76           C  
ATOM   2843  C   GLY A 181      -5.922 -12.718  32.539  1.00  0.76           C  
ATOM   2844  O   GLY A 181      -6.056 -13.940  32.412  1.00  0.76           O  
ATOM   2845  H   GLY A 181      -3.765 -12.949  30.217  1.00  0.76           H  
ATOM   2846 1HA  GLY A 181      -4.306 -11.318  32.523  1.00  0.76           H  
ATOM   2847 2HA  GLY A 181      -5.243 -11.350  31.041  1.00  0.76           H  
ATOM   2848  N   ILE A 182      -6.704 -11.966  33.300  1.00  0.79           N  
ATOM   2849  CA  ILE A 182      -7.801 -12.540  34.049  1.00  0.79           C  
ATOM   2850  C   ILE A 182      -9.075 -12.154  33.331  1.00  0.79           C  
ATOM   2851  O   ILE A 182      -9.307 -10.976  33.054  1.00  0.79           O  
ATOM   2852  CB  ILE A 182      -7.796 -12.043  35.496  1.00  0.79           C  
ATOM   2853  CG1 ILE A 182      -6.455 -12.416  36.109  1.00  0.79           C  
ATOM   2854  CG2 ILE A 182      -8.933 -12.728  36.287  1.00  0.79           C  
ATOM   2855  CD1 ILE A 182      -6.183 -11.771  37.385  1.00  0.79           C  
ATOM   2856  H   ILE A 182      -6.534 -10.974  33.356  1.00  0.79           H  
ATOM   2857  HA  ILE A 182      -7.702 -13.618  34.051  1.00  0.79           H  
ATOM   2858  HB  ILE A 182      -7.911 -10.962  35.526  1.00  0.79           H  
ATOM   2859 1HG1 ILE A 182      -6.427 -13.478  36.256  1.00  0.79           H  
ATOM   2860 2HG1 ILE A 182      -5.661 -12.146  35.417  1.00  0.79           H  
ATOM   2861 1HG2 ILE A 182      -8.914 -12.390  37.324  1.00  0.79           H  
ATOM   2862 2HG2 ILE A 182      -9.897 -12.475  35.839  1.00  0.79           H  
ATOM   2863 3HG2 ILE A 182      -8.795 -13.812  36.256  1.00  0.79           H  
ATOM   2864 1HD1 ILE A 182      -5.206 -12.091  37.739  1.00  0.79           H  
ATOM   2865 2HD1 ILE A 182      -6.184 -10.691  37.249  1.00  0.79           H  
ATOM   2866 3HD1 ILE A 182      -6.951 -12.047  38.107  1.00  0.79           H  
ATOM   2867  N   PHE A 183      -9.860 -13.147  32.981  1.00  0.83           N  
ATOM   2868  CA  PHE A 183     -11.042 -12.940  32.178  1.00  0.83           C  
ATOM   2869  C   PHE A 183     -12.280 -13.395  32.920  1.00  0.83           C  
ATOM   2870  O   PHE A 183     -12.214 -14.317  33.720  1.00  0.83           O  
ATOM   2871  CB  PHE A 183     -10.887 -13.751  30.890  1.00  0.83           C  
ATOM   2872  CG  PHE A 183      -9.672 -13.351  30.070  1.00  0.83           C  
ATOM   2873  CD1 PHE A 183      -8.437 -13.935  30.320  1.00  0.83           C  
ATOM   2874  CD2 PHE A 183      -9.750 -12.395  29.075  1.00  0.83           C  
ATOM   2875  CE1 PHE A 183      -7.314 -13.570  29.595  1.00  0.83           C  
ATOM   2876  CE2 PHE A 183      -8.623 -12.028  28.348  1.00  0.83           C  
ATOM   2877  CZ  PHE A 183      -7.403 -12.618  28.614  1.00  0.83           C  
ATOM   2878  H   PHE A 183      -9.603 -14.083  33.272  1.00  0.83           H  
ATOM   2879  HA  PHE A 183     -11.139 -11.879  31.945  1.00  0.83           H  
ATOM   2880 1HB  PHE A 183     -10.799 -14.812  31.140  1.00  0.83           H  
ATOM   2881 2HB  PHE A 183     -11.767 -13.632  30.283  1.00  0.83           H  
ATOM   2882  HD1 PHE A 183      -8.351 -14.691  31.108  1.00  0.83           H  
ATOM   2883  HD2 PHE A 183     -10.710 -11.923  28.867  1.00  0.83           H  
ATOM   2884  HE1 PHE A 183      -6.352 -14.044  29.810  1.00  0.83           H  
ATOM   2885  HE2 PHE A 183      -8.698 -11.271  27.568  1.00  0.83           H  
ATOM   2886  HZ  PHE A 183      -6.512 -12.332  28.045  1.00  0.83           H  
ATOM   2887  N   ASP A 184     -13.413 -12.757  32.669  1.00  0.87           N  
ATOM   2888  CA  ASP A 184     -14.661 -13.216  33.271  1.00  0.87           C  
ATOM   2889  C   ASP A 184     -15.383 -14.146  32.294  1.00  0.87           C  
ATOM   2890  O   ASP A 184     -15.691 -13.742  31.164  1.00  0.87           O  
ATOM   2891  CB  ASP A 184     -15.537 -12.033  33.671  1.00  0.87           C  
ATOM   2892  CG  ASP A 184     -14.962 -11.206  34.829  1.00  0.87           C  
ATOM   2893  OD1 ASP A 184     -14.049 -11.658  35.468  1.00  0.87           O  
ATOM   2894  OD2 ASP A 184     -15.446 -10.127  35.054  1.00  0.87           O  
ATOM   2895  H   ASP A 184     -13.420 -11.969  32.038  1.00  0.87           H  
ATOM   2896  HA  ASP A 184     -14.435 -13.786  34.167  1.00  0.87           H  
ATOM   2897 1HB  ASP A 184     -15.681 -11.381  32.812  1.00  0.87           H  
ATOM   2898 2HB  ASP A 184     -16.494 -12.382  33.966  1.00  0.87           H  
ATOM   2899  N   ARG A 185     -15.604 -15.397  32.704  1.00  0.93           N  
ATOM   2900  CA  ARG A 185     -16.212 -16.392  31.822  1.00  0.93           C  
ATOM   2901  C   ARG A 185     -17.308 -17.229  32.508  1.00  0.93           C  
ATOM   2902  O   ARG A 185     -17.179 -17.542  33.693  1.00  0.93           O  
ATOM   2903  CB  ARG A 185     -15.126 -17.337  31.305  1.00  0.93           C  
ATOM   2904  CG  ARG A 185     -14.080 -16.689  30.382  1.00  0.93           C  
ATOM   2905  CD  ARG A 185     -14.699 -16.346  29.071  1.00  0.93           C  
ATOM   2906  NE  ARG A 185     -13.745 -15.806  28.113  1.00  0.93           N  
ATOM   2907  CZ  ARG A 185     -13.437 -14.499  27.961  1.00  0.93           C  
ATOM   2908  NH1 ARG A 185     -14.017 -13.569  28.699  1.00  0.93           N  
ATOM   2909  NH2 ARG A 185     -12.547 -14.145  27.044  1.00  0.93           N  
ATOM   2910  H   ARG A 185     -15.330 -15.654  33.649  1.00  0.93           H  
ATOM   2911  HA  ARG A 185     -16.598 -15.853  30.972  1.00  0.93           H  
ATOM   2912 1HB  ARG A 185     -14.591 -17.762  32.154  1.00  0.93           H  
ATOM   2913 2HB  ARG A 185     -15.587 -18.165  30.764  1.00  0.93           H  
ATOM   2914 1HG  ARG A 185     -13.660 -15.794  30.833  1.00  0.93           H  
ATOM   2915 2HG  ARG A 185     -13.280 -17.397  30.186  1.00  0.93           H  
ATOM   2916 1HD  ARG A 185     -15.144 -17.241  28.640  1.00  0.93           H  
ATOM   2917 2HD  ARG A 185     -15.478 -15.599  29.230  1.00  0.93           H  
ATOM   2918  HE  ARG A 185     -13.269 -16.467  27.516  1.00  0.93           H  
ATOM   2919 1HH1 ARG A 185     -14.711 -13.813  29.426  1.00  0.93           H  
ATOM   2920 2HH1 ARG A 185     -13.782 -12.601  28.555  1.00  0.93           H  
ATOM   2921 1HH2 ARG A 185     -12.100 -14.852  26.473  1.00  0.93           H  
ATOM   2922 2HH2 ARG A 185     -12.323 -13.170  26.906  1.00  0.93           H  
ATOM   2923  N   PRO A 186     -18.401 -17.588  31.793  1.00  1.01           N  
ATOM   2924  CA  PRO A 186     -19.449 -18.495  32.236  1.00  1.01           C  
ATOM   2925  C   PRO A 186     -18.909 -19.860  32.628  1.00  1.01           C  
ATOM   2926  O   PRO A 186     -18.101 -20.446  31.904  1.00  1.01           O  
ATOM   2927  CB  PRO A 186     -20.329 -18.619  30.990  1.00  1.01           C  
ATOM   2928  CG  PRO A 186     -20.122 -17.333  30.241  1.00  1.01           C  
ATOM   2929  CD  PRO A 186     -18.671 -16.976  30.465  1.00  1.01           C  
ATOM   2930  HA  PRO A 186     -20.010 -18.043  33.052  1.00  1.01           H  
ATOM   2931 1HB  PRO A 186     -20.039 -19.509  30.416  1.00  1.01           H  
ATOM   2932 2HB  PRO A 186     -21.373 -18.763  31.295  1.00  1.01           H  
ATOM   2933 1HG  PRO A 186     -20.356 -17.480  29.174  1.00  1.01           H  
ATOM   2934 2HG  PRO A 186     -20.814 -16.564  30.607  1.00  1.01           H  
ATOM   2935 1HD  PRO A 186     -18.025 -17.406  29.685  1.00  1.01           H  
ATOM   2936 2HD  PRO A 186     -18.633 -15.876  30.503  1.00  1.01           H  
ATOM   2937  N   VAL A 187     -19.403 -20.375  33.739  1.00  1.11           N  
ATOM   2938  CA  VAL A 187     -19.040 -21.686  34.250  1.00  1.11           C  
ATOM   2939  C   VAL A 187     -20.166 -22.300  35.072  1.00  1.11           C  
ATOM   2940  O   VAL A 187     -20.883 -21.589  35.774  1.00  1.11           O  
ATOM   2941  CB  VAL A 187     -17.737 -21.546  35.048  1.00  1.11           C  
ATOM   2942  CG1 VAL A 187     -17.933 -20.584  36.149  1.00  1.11           C  
ATOM   2943  CG2 VAL A 187     -17.310 -22.901  35.623  1.00  1.11           C  
ATOM   2944  H   VAL A 187     -20.028 -19.794  34.290  1.00  1.11           H  
ATOM   2945  HA  VAL A 187     -18.843 -22.338  33.399  1.00  1.11           H  
ATOM   2946  HB  VAL A 187     -16.957 -21.158  34.389  1.00  1.11           H  
ATOM   2947 1HG1 VAL A 187     -16.991 -20.503  36.660  1.00  1.11           H  
ATOM   2948 2HG1 VAL A 187     -18.222 -19.610  35.746  1.00  1.11           H  
ATOM   2949 3HG1 VAL A 187     -18.708 -20.941  36.822  1.00  1.11           H  
ATOM   2950 1HG2 VAL A 187     -16.381 -22.779  36.178  1.00  1.11           H  
ATOM   2951 2HG2 VAL A 187     -18.075 -23.283  36.297  1.00  1.11           H  
ATOM   2952 3HG2 VAL A 187     -17.156 -23.610  34.811  1.00  1.11           H  
ATOM   2953  N   ALA A 188     -20.349 -23.618  34.974  1.00  1.21           N  
ATOM   2954  CA  ALA A 188     -21.393 -24.263  35.764  1.00  1.21           C  
ATOM   2955  C   ALA A 188     -20.902 -24.620  37.155  1.00  1.21           C  
ATOM   2956  O   ALA A 188     -19.979 -25.423  37.310  1.00  1.21           O  
ATOM   2957  CB  ALA A 188     -21.897 -25.510  35.073  1.00  1.21           C  
ATOM   2958  H   ALA A 188     -19.753 -24.169  34.373  1.00  1.21           H  
ATOM   2959  HA  ALA A 188     -22.214 -23.570  35.870  1.00  1.21           H  
ATOM   2960 1HB  ALA A 188     -22.694 -25.951  35.676  1.00  1.21           H  
ATOM   2961 2HB  ALA A 188     -22.285 -25.252  34.090  1.00  1.21           H  
ATOM   2962 3HB  ALA A 188     -21.083 -26.222  34.968  1.00  1.21           H  
ATOM   2963  N   ILE A 189     -21.520 -24.015  38.156  1.00  1.30           N  
ATOM   2964  CA  ILE A 189     -21.176 -24.237  39.546  1.00  1.30           C  
ATOM   2965  C   ILE A 189     -22.294 -25.038  40.188  1.00  1.30           C  
ATOM   2966  O   ILE A 189     -23.435 -24.573  40.269  1.00  1.30           O  
ATOM   2967  CB  ILE A 189     -20.978 -22.896  40.264  1.00  1.30           C  
ATOM   2968  CG1 ILE A 189     -19.941 -22.069  39.511  1.00  1.30           C  
ATOM   2969  CG2 ILE A 189     -20.548 -23.114  41.700  1.00  1.30           C  
ATOM   2970  CD1 ILE A 189     -18.585 -22.725  39.408  1.00  1.30           C  
ATOM   2971  H   ILE A 189     -22.268 -23.363  37.938  1.00  1.30           H  
ATOM   2972  HA  ILE A 189     -20.252 -24.811  39.601  1.00  1.30           H  
ATOM   2973  HB  ILE A 189     -21.917 -22.335  40.244  1.00  1.30           H  
ATOM   2974 1HG1 ILE A 189     -20.311 -21.877  38.502  1.00  1.30           H  
ATOM   2975 2HG1 ILE A 189     -19.832 -21.123  40.018  1.00  1.30           H  
ATOM   2976 1HG2 ILE A 189     -20.420 -22.146  42.186  1.00  1.30           H  
ATOM   2977 2HG2 ILE A 189     -21.309 -23.688  42.226  1.00  1.30           H  
ATOM   2978 3HG2 ILE A 189     -19.605 -23.658  41.717  1.00  1.30           H  
ATOM   2979 1HD1 ILE A 189     -17.904 -22.083  38.865  1.00  1.30           H  
ATOM   2980 2HD1 ILE A 189     -18.193 -22.900  40.409  1.00  1.30           H  
ATOM   2981 3HD1 ILE A 189     -18.674 -23.673  38.884  1.00  1.30           H  
ATOM   2982  N   GLY A 190     -22.007 -26.274  40.574  1.00  1.34           N  
ATOM   2983  CA  GLY A 190     -23.018 -27.165  41.150  1.00  1.34           C  
ATOM   2984  C   GLY A 190     -23.979 -27.684  40.074  1.00  1.34           C  
ATOM   2985  O   GLY A 190     -23.993 -28.870  39.750  1.00  1.34           O  
ATOM   2986  H   GLY A 190     -21.058 -26.605  40.468  1.00  1.34           H  
ATOM   2987 1HA  GLY A 190     -22.525 -28.006  41.640  1.00  1.34           H  
ATOM   2988 2HA  GLY A 190     -23.578 -26.631  41.917  1.00  1.34           H  
ATOM   2989  N   GLY A 191     -24.775 -26.765  39.528  1.00  1.32           N  
ATOM   2990  CA  GLY A 191     -25.725 -27.035  38.465  1.00  1.32           C  
ATOM   2991  C   GLY A 191     -26.224 -25.722  37.866  1.00  1.32           C  
ATOM   2992  O   GLY A 191     -27.193 -25.710  37.106  1.00  1.32           O  
ATOM   2993  H   GLY A 191     -24.683 -25.812  39.864  1.00  1.32           H  
ATOM   2994 1HA  GLY A 191     -25.252 -27.641  37.693  1.00  1.32           H  
ATOM   2995 2HA  GLY A 191     -26.565 -27.605  38.859  1.00  1.32           H  
ATOM   2996  N   LYS A 192     -25.552 -24.618  38.197  1.00  1.26           N  
ATOM   2997  CA  LYS A 192     -25.968 -23.296  37.708  1.00  1.26           C  
ATOM   2998  C   LYS A 192     -24.870 -22.535  36.986  1.00  1.26           C  
ATOM   2999  O   LYS A 192     -23.744 -22.432  37.466  1.00  1.26           O  
ATOM   3000  CB  LYS A 192     -26.464 -22.429  38.868  1.00  1.26           C  
ATOM   3001  CG  LYS A 192     -26.927 -21.027  38.445  1.00  1.26           C  
ATOM   3002  CD  LYS A 192     -27.453 -20.219  39.620  1.00  1.26           C  
ATOM   3003  CE  LYS A 192     -27.865 -18.822  39.173  1.00  1.26           C  
ATOM   3004  NZ  LYS A 192     -28.357 -17.997  40.311  1.00  1.26           N  
ATOM   3005  H   LYS A 192     -24.763 -24.692  38.839  1.00  1.26           H  
ATOM   3006  HA  LYS A 192     -26.787 -23.433  37.003  1.00  1.26           H  
ATOM   3007 1HB  LYS A 192     -27.297 -22.926  39.365  1.00  1.26           H  
ATOM   3008 2HB  LYS A 192     -25.663 -22.314  39.601  1.00  1.26           H  
ATOM   3009 1HG  LYS A 192     -26.083 -20.481  38.014  1.00  1.26           H  
ATOM   3010 2HG  LYS A 192     -27.704 -21.110  37.689  1.00  1.26           H  
ATOM   3011 1HD  LYS A 192     -28.314 -20.723  40.059  1.00  1.26           H  
ATOM   3012 2HD  LYS A 192     -26.674 -20.131  40.377  1.00  1.26           H  
ATOM   3013 1HE  LYS A 192     -27.004 -18.327  38.719  1.00  1.26           H  
ATOM   3014 2HE  LYS A 192     -28.656 -18.906  38.428  1.00  1.26           H  
ATOM   3015 1HZ  LYS A 192     -28.618 -17.081  39.976  1.00  1.26           H  
ATOM   3016 2HZ  LYS A 192     -29.160 -18.444  40.731  1.00  1.26           H  
ATOM   3017 3HZ  LYS A 192     -27.621 -17.907  41.000  1.00  1.26           H  
ATOM   3018  N   VAL A 193     -25.189 -21.991  35.820  1.00  1.17           N  
ATOM   3019  CA  VAL A 193     -24.180 -21.228  35.103  1.00  1.17           C  
ATOM   3020  C   VAL A 193     -24.111 -19.789  35.578  1.00  1.17           C  
ATOM   3021  O   VAL A 193     -25.124 -19.088  35.639  1.00  1.17           O  
ATOM   3022  CB  VAL A 193     -24.401 -21.286  33.587  1.00  1.17           C  
ATOM   3023  CG1 VAL A 193     -23.371 -20.395  32.877  1.00  1.17           C  
ATOM   3024  CG2 VAL A 193     -24.240 -22.727  33.136  1.00  1.17           C  
ATOM   3025  H   VAL A 193     -26.119 -22.097  35.439  1.00  1.17           H  
ATOM   3026  HA  VAL A 193     -23.220 -21.679  35.294  1.00  1.17           H  
ATOM   3027  HB  VAL A 193     -25.398 -20.922  33.343  1.00  1.17           H  
ATOM   3028 1HG1 VAL A 193     -23.526 -20.446  31.801  1.00  1.17           H  
ATOM   3029 2HG1 VAL A 193     -23.487 -19.363  33.207  1.00  1.17           H  
ATOM   3030 3HG1 VAL A 193     -22.365 -20.743  33.117  1.00  1.17           H  
ATOM   3031 1HG2 VAL A 193     -24.389 -22.793  32.059  1.00  1.17           H  
ATOM   3032 2HG2 VAL A 193     -23.235 -23.064  33.384  1.00  1.17           H  
ATOM   3033 3HG2 VAL A 193     -24.971 -23.355  33.644  1.00  1.17           H  
ATOM   3034  N   GLU A 194     -22.898 -19.366  35.899  1.00  1.07           N  
ATOM   3035  CA  GLU A 194     -22.623 -18.020  36.368  1.00  1.07           C  
ATOM   3036  C   GLU A 194     -21.289 -17.569  35.824  1.00  1.07           C  
ATOM   3037  O   GLU A 194     -20.495 -18.383  35.366  1.00  1.07           O  
ATOM   3038  CB  GLU A 194     -22.612 -17.953  37.899  1.00  1.07           C  
ATOM   3039  CG  GLU A 194     -21.543 -18.789  38.582  1.00  1.07           C  
ATOM   3040  CD  GLU A 194     -21.591 -18.675  40.104  1.00  1.07           C  
ATOM   3041  OE1 GLU A 194     -22.660 -18.473  40.632  1.00  1.07           O  
ATOM   3042  OE2 GLU A 194     -20.548 -18.766  40.730  1.00  1.07           O  
ATOM   3043  H   GLU A 194     -22.134 -20.039  35.839  1.00  1.07           H  
ATOM   3044  HA  GLU A 194     -23.395 -17.349  35.990  1.00  1.07           H  
ATOM   3045 1HB  GLU A 194     -22.475 -16.918  38.214  1.00  1.07           H  
ATOM   3046 2HB  GLU A 194     -23.581 -18.285  38.277  1.00  1.07           H  
ATOM   3047 1HG  GLU A 194     -21.691 -19.833  38.298  1.00  1.07           H  
ATOM   3048 2HG  GLU A 194     -20.574 -18.482  38.220  1.00  1.07           H  
ATOM   3049  N   VAL A 195     -21.044 -16.272  35.823  1.00  0.98           N  
ATOM   3050  CA  VAL A 195     -19.773 -15.787  35.313  1.00  0.98           C  
ATOM   3051  C   VAL A 195     -18.771 -15.541  36.422  1.00  0.98           C  
ATOM   3052  O   VAL A 195     -19.065 -14.846  37.397  1.00  0.98           O  
ATOM   3053  CB  VAL A 195     -19.992 -14.515  34.495  1.00  0.98           C  
ATOM   3054  CG1 VAL A 195     -18.684 -13.988  34.022  1.00  0.98           C  
ATOM   3055  CG2 VAL A 195     -20.879 -14.840  33.317  1.00  0.98           C  
ATOM   3056  H   VAL A 195     -21.726 -15.624  36.194  1.00  0.98           H  
ATOM   3057  HA  VAL A 195     -19.353 -16.540  34.654  1.00  0.98           H  
ATOM   3058  HB  VAL A 195     -20.457 -13.755  35.121  1.00  0.98           H  
ATOM   3059 1HG1 VAL A 195     -18.840 -13.081  33.442  1.00  0.98           H  
ATOM   3060 2HG1 VAL A 195     -18.055 -13.768  34.883  1.00  0.98           H  
ATOM   3061 3HG1 VAL A 195     -18.209 -14.728  33.407  1.00  0.98           H  
ATOM   3062 1HG2 VAL A 195     -21.044 -13.942  32.723  1.00  0.98           H  
ATOM   3063 2HG2 VAL A 195     -20.391 -15.588  32.712  1.00  0.98           H  
ATOM   3064 3HG2 VAL A 195     -21.836 -15.223  33.669  1.00  0.98           H  
ATOM   3065  N   ARG A 196     -17.591 -16.127  36.275  1.00  0.91           N  
ATOM   3066  CA  ARG A 196     -16.540 -16.000  37.274  1.00  0.91           C  
ATOM   3067  C   ARG A 196     -15.236 -15.579  36.605  1.00  0.91           C  
ATOM   3068  O   ARG A 196     -15.058 -15.851  35.421  1.00  0.91           O  
ATOM   3069  CB  ARG A 196     -16.334 -17.330  37.997  1.00  0.91           C  
ATOM   3070  CG  ARG A 196     -17.549 -17.805  38.800  1.00  0.91           C  
ATOM   3071  CD  ARG A 196     -17.348 -19.148  39.406  1.00  0.91           C  
ATOM   3072  NE  ARG A 196     -16.365 -19.187  40.426  1.00  0.91           N  
ATOM   3073  CZ  ARG A 196     -16.600 -18.987  41.731  1.00  0.91           C  
ATOM   3074  NH1 ARG A 196     -17.824 -18.729  42.187  1.00  0.91           N  
ATOM   3075  NH2 ARG A 196     -15.583 -19.063  42.557  1.00  0.91           N  
ATOM   3076  H   ARG A 196     -17.427 -16.689  35.437  1.00  0.91           H  
ATOM   3077  HA  ARG A 196     -16.870 -15.268  37.996  1.00  0.91           H  
ATOM   3078 1HB  ARG A 196     -16.109 -18.102  37.261  1.00  0.91           H  
ATOM   3079 2HB  ARG A 196     -15.476 -17.272  38.671  1.00  0.91           H  
ATOM   3080 1HG  ARG A 196     -17.776 -17.094  39.593  1.00  0.91           H  
ATOM   3081 2HG  ARG A 196     -18.398 -17.880  38.131  1.00  0.91           H  
ATOM   3082 1HD  ARG A 196     -18.285 -19.467  39.835  1.00  0.91           H  
ATOM   3083 2HD  ARG A 196     -17.047 -19.837  38.674  1.00  0.91           H  
ATOM   3084  HE  ARG A 196     -15.383 -19.378  40.133  1.00  0.91           H  
ATOM   3085 1HH1 ARG A 196     -18.637 -18.686  41.545  1.00  0.91           H  
ATOM   3086 2HH1 ARG A 196     -17.972 -18.582  43.174  1.00  0.91           H  
ATOM   3087 1HH2 ARG A 196     -14.636 -19.281  42.171  1.00  0.91           H  
ATOM   3088 2HH2 ARG A 196     -15.705 -18.910  43.544  1.00  0.91           H  
ATOM   3089  N   PRO A 197     -14.327 -14.892  37.309  1.00  0.85           N  
ATOM   3090  CA  PRO A 197     -12.985 -14.578  36.862  1.00  0.85           C  
ATOM   3091  C   PRO A 197     -12.243 -15.864  36.572  1.00  0.85           C  
ATOM   3092  O   PRO A 197     -12.561 -16.885  37.172  1.00  0.85           O  
ATOM   3093  CB  PRO A 197     -12.371 -13.868  38.080  1.00  0.85           C  
ATOM   3094  CG  PRO A 197     -13.552 -13.311  38.834  1.00  0.85           C  
ATOM   3095  CD  PRO A 197     -14.668 -14.308  38.629  1.00  0.85           C  
ATOM   3096  HA  PRO A 197     -13.019 -13.913  35.990  1.00  0.85           H  
ATOM   3097 1HB  PRO A 197     -11.773 -14.587  38.669  1.00  0.85           H  
ATOM   3098 2HB  PRO A 197     -11.680 -13.082  37.744  1.00  0.85           H  
ATOM   3099 1HG  PRO A 197     -13.289 -13.163  39.894  1.00  0.85           H  
ATOM   3100 2HG  PRO A 197     -13.804 -12.316  38.424  1.00  0.85           H  
ATOM   3101 1HD  PRO A 197     -14.673 -15.073  39.416  1.00  0.85           H  
ATOM   3102 2HD  PRO A 197     -15.594 -13.719  38.590  1.00  0.85           H  
ATOM   3103  N   MET A 198     -11.288 -15.840  35.656  1.00  0.80           N  
ATOM   3104  CA  MET A 198     -10.404 -16.983  35.469  1.00  0.80           C  
ATOM   3105  C   MET A 198      -9.087 -16.542  34.855  1.00  0.80           C  
ATOM   3106  O   MET A 198      -9.029 -15.562  34.115  1.00  0.80           O  
ATOM   3107  CB  MET A 198     -10.988 -18.045  34.564  1.00  0.80           C  
ATOM   3108  CG  MET A 198     -11.141 -17.601  33.146  1.00  0.80           C  
ATOM   3109  SD  MET A 198     -11.630 -18.926  32.121  1.00  0.80           S  
ATOM   3110  CE  MET A 198     -10.124 -19.854  32.302  1.00  0.80           C  
ATOM   3111  H   MET A 198     -11.175 -15.006  35.093  1.00  0.80           H  
ATOM   3112  HA  MET A 198     -10.188 -17.421  36.442  1.00  0.80           H  
ATOM   3113 1HB  MET A 198     -10.345 -18.923  34.588  1.00  0.80           H  
ATOM   3114 2HB  MET A 198     -11.971 -18.343  34.939  1.00  0.80           H  
ATOM   3115 1HG  MET A 198     -11.893 -16.815  33.083  1.00  0.80           H  
ATOM   3116 2HG  MET A 198     -10.191 -17.207  32.778  1.00  0.80           H  
ATOM   3117 1HE  MET A 198     -10.193 -20.745  31.706  1.00  0.80           H  
ATOM   3118 2HE  MET A 198      -9.279 -19.262  31.979  1.00  0.80           H  
ATOM   3119 3HE  MET A 198      -9.985 -20.120  33.345  1.00  0.80           H  
ATOM   3120  N   MET A 199      -8.046 -17.323  35.068  1.00  0.75           N  
ATOM   3121  CA  MET A 199      -6.756 -17.040  34.460  1.00  0.75           C  
ATOM   3122  C   MET A 199      -6.166 -18.238  33.761  1.00  0.75           C  
ATOM   3123  O   MET A 199      -6.230 -19.364  34.251  1.00  0.75           O  
ATOM   3124  CB  MET A 199      -5.807 -16.543  35.523  1.00  0.75           C  
ATOM   3125  CG  MET A 199      -4.423 -16.226  35.068  1.00  0.75           C  
ATOM   3126  SD  MET A 199      -3.442 -15.559  36.387  1.00  0.75           S  
ATOM   3127  CE  MET A 199      -3.423 -17.011  37.423  1.00  0.75           C  
ATOM   3128  H   MET A 199      -8.141 -18.104  35.713  1.00  0.75           H  
ATOM   3129  HA  MET A 199      -6.886 -16.257  33.710  1.00  0.75           H  
ATOM   3130 1HB  MET A 199      -6.210 -15.646  35.928  1.00  0.75           H  
ATOM   3131 2HB  MET A 199      -5.749 -17.276  36.327  1.00  0.75           H  
ATOM   3132 1HG  MET A 199      -3.932 -17.120  34.698  1.00  0.75           H  
ATOM   3133 2HG  MET A 199      -4.468 -15.498  34.261  1.00  0.75           H  
ATOM   3134 1HE  MET A 199      -2.844 -16.842  38.309  1.00  0.75           H  
ATOM   3135 2HE  MET A 199      -4.432 -17.287  37.696  1.00  0.75           H  
ATOM   3136 3HE  MET A 199      -2.993 -17.800  36.881  1.00  0.75           H  
ATOM   3137  N   TYR A 200      -5.564 -18.002  32.616  1.00  0.71           N  
ATOM   3138  CA  TYR A 200      -4.918 -19.089  31.901  1.00  0.71           C  
ATOM   3139  C   TYR A 200      -3.448 -19.077  32.304  1.00  0.71           C  
ATOM   3140  O   TYR A 200      -2.838 -18.004  32.401  1.00  0.71           O  
ATOM   3141  CB  TYR A 200      -5.090 -18.866  30.418  1.00  0.71           C  
ATOM   3142  CG  TYR A 200      -6.548 -18.870  29.979  1.00  0.71           C  
ATOM   3143  CD1 TYR A 200      -7.274 -17.680  30.067  1.00  0.71           C  
ATOM   3144  CD2 TYR A 200      -7.148 -20.004  29.485  1.00  0.71           C  
ATOM   3145  CE1 TYR A 200      -8.591 -17.633  29.662  1.00  0.71           C  
ATOM   3146  CE2 TYR A 200      -8.471 -19.958  29.073  1.00  0.71           C  
ATOM   3147  CZ  TYR A 200      -9.188 -18.772  29.158  1.00  0.71           C  
ATOM   3148  OH  TYR A 200     -10.501 -18.722  28.748  1.00  0.71           O  
ATOM   3149  H   TYR A 200      -5.546 -17.059  32.242  1.00  0.71           H  
ATOM   3150  HA  TYR A 200      -5.354 -20.045  32.194  1.00  0.71           H  
ATOM   3151 1HB  TYR A 200      -4.663 -17.914  30.153  1.00  0.71           H  
ATOM   3152 2HB  TYR A 200      -4.551 -19.635  29.861  1.00  0.71           H  
ATOM   3153  HD1 TYR A 200      -6.794 -16.782  30.458  1.00  0.71           H  
ATOM   3154  HD2 TYR A 200      -6.584 -20.937  29.416  1.00  0.71           H  
ATOM   3155  HE1 TYR A 200      -9.156 -16.706  29.731  1.00  0.71           H  
ATOM   3156  HE2 TYR A 200      -8.949 -20.858  28.682  1.00  0.71           H  
ATOM   3157  HH  TYR A 200     -10.826 -19.618  28.608  1.00  0.71           H  
ATOM   3158  N   VAL A 201      -2.892 -20.253  32.570  1.00  0.67           N  
ATOM   3159  CA  VAL A 201      -1.504 -20.313  33.004  1.00  0.67           C  
ATOM   3160  C   VAL A 201      -0.677 -21.291  32.199  1.00  0.67           C  
ATOM   3161  O   VAL A 201      -1.110 -22.409  31.912  1.00  0.67           O  
ATOM   3162  CB  VAL A 201      -1.433 -20.678  34.487  1.00  0.67           C  
ATOM   3163  CG1 VAL A 201      -0.013 -20.691  34.951  1.00  0.67           C  
ATOM   3164  CG2 VAL A 201      -2.224 -19.729  35.221  1.00  0.67           C  
ATOM   3165  H   VAL A 201      -3.446 -21.106  32.488  1.00  0.67           H  
ATOM   3166  HA  VAL A 201      -1.064 -19.325  32.880  1.00  0.67           H  
ATOM   3167  HB  VAL A 201      -1.830 -21.680  34.648  1.00  0.67           H  
ATOM   3168 1HG1 VAL A 201      -0.002 -20.936  36.007  1.00  0.67           H  
ATOM   3169 2HG1 VAL A 201       0.559 -21.428  34.394  1.00  0.67           H  
ATOM   3170 3HG1 VAL A 201       0.431 -19.711  34.807  1.00  0.67           H  
ATOM   3171 1HG2 VAL A 201      -2.151 -19.976  36.239  1.00  0.67           H  
ATOM   3172 2HG2 VAL A 201      -1.831 -18.740  35.043  1.00  0.67           H  
ATOM   3173 3HG2 VAL A 201      -3.264 -19.764  34.911  1.00  0.67           H  
ATOM   3174  N   ALA A 202       0.509 -20.850  31.798  1.00  0.64           N  
ATOM   3175  CA  ALA A 202       1.396 -21.716  31.039  1.00  0.64           C  
ATOM   3176  C   ALA A 202       2.669 -22.005  31.806  1.00  0.64           C  
ATOM   3177  O   ALA A 202       3.259 -21.115  32.403  1.00  0.64           O  
ATOM   3178  CB  ALA A 202       1.746 -21.062  29.727  1.00  0.64           C  
ATOM   3179  H   ALA A 202       0.802 -19.909  32.067  1.00  0.64           H  
ATOM   3180  HA  ALA A 202       0.886 -22.657  30.849  1.00  0.64           H  
ATOM   3181 1HB  ALA A 202       2.390 -21.721  29.146  1.00  0.64           H  
ATOM   3182 2HB  ALA A 202       0.848 -20.856  29.183  1.00  0.64           H  
ATOM   3183 3HB  ALA A 202       2.258 -20.128  29.922  1.00  0.64           H  
ATOM   3184  N   LEU A 203       3.154 -23.216  31.723  1.00  0.62           N  
ATOM   3185  CA  LEU A 203       4.419 -23.555  32.343  1.00  0.62           C  
ATOM   3186  C   LEU A 203       5.376 -24.118  31.330  1.00  0.62           C  
ATOM   3187  O   LEU A 203       5.083 -25.131  30.697  1.00  0.62           O  
ATOM   3188  CB  LEU A 203       4.193 -24.592  33.431  1.00  0.62           C  
ATOM   3189  CG  LEU A 203       5.409 -25.165  34.114  1.00  0.62           C  
ATOM   3190  CD1 LEU A 203       6.124 -24.087  34.940  1.00  0.62           C  
ATOM   3191  CD2 LEU A 203       4.928 -26.320  34.922  1.00  0.62           C  
ATOM   3192  H   LEU A 203       2.621 -23.934  31.248  1.00  0.62           H  
ATOM   3193  HA  LEU A 203       4.861 -22.662  32.775  1.00  0.62           H  
ATOM   3194 1HB  LEU A 203       3.578 -24.137  34.205  1.00  0.62           H  
ATOM   3195 2HB  LEU A 203       3.633 -25.423  33.001  1.00  0.62           H  
ATOM   3196  HG  LEU A 203       6.124 -25.524  33.370  1.00  0.62           H  
ATOM   3197 1HD1 LEU A 203       6.993 -24.521  35.427  1.00  0.62           H  
ATOM   3198 2HD1 LEU A 203       6.440 -23.292  34.287  1.00  0.62           H  
ATOM   3199 3HD1 LEU A 203       5.450 -23.695  35.685  1.00  0.62           H  
ATOM   3200 1HD2 LEU A 203       5.764 -26.799  35.434  1.00  0.62           H  
ATOM   3201 2HD2 LEU A 203       4.208 -25.968  35.633  1.00  0.62           H  
ATOM   3202 3HD2 LEU A 203       4.446 -27.039  34.264  1.00  0.62           H  
ATOM   3203  N   THR A 204       6.527 -23.482  31.193  1.00  0.61           N  
ATOM   3204  CA  THR A 204       7.538 -23.967  30.276  1.00  0.61           C  
ATOM   3205  C   THR A 204       8.660 -24.542  31.105  1.00  0.61           C  
ATOM   3206  O   THR A 204       9.097 -23.947  32.096  1.00  0.61           O  
ATOM   3207  CB  THR A 204       8.065 -22.904  29.292  1.00  0.61           C  
ATOM   3208  OG1 THR A 204       7.009 -22.421  28.451  1.00  0.61           O  
ATOM   3209  CG2 THR A 204       9.144 -23.477  28.417  1.00  0.61           C  
ATOM   3210  H   THR A 204       6.708 -22.651  31.751  1.00  0.61           H  
ATOM   3211  HA  THR A 204       7.117 -24.767  29.687  1.00  0.61           H  
ATOM   3212  HB  THR A 204       8.456 -22.100  29.821  1.00  0.61           H  
ATOM   3213  HG1 THR A 204       7.358 -21.598  27.992  1.00  0.61           H  
ATOM   3214 1HG2 THR A 204       9.496 -22.702  27.735  1.00  0.61           H  
ATOM   3215 2HG2 THR A 204       9.975 -23.824  29.018  1.00  0.61           H  
ATOM   3216 3HG2 THR A 204       8.735 -24.311  27.845  1.00  0.61           H  
ATOM   3217  N   TYR A 205       9.112 -25.715  30.717  1.00  0.62           N  
ATOM   3218  CA  TYR A 205      10.149 -26.379  31.475  1.00  0.62           C  
ATOM   3219  C   TYR A 205      11.171 -27.074  30.605  1.00  0.62           C  
ATOM   3220  O   TYR A 205      10.886 -27.498  29.482  1.00  0.62           O  
ATOM   3221  CB  TYR A 205       9.463 -27.338  32.420  1.00  0.62           C  
ATOM   3222  CG  TYR A 205       8.625 -28.393  31.702  1.00  0.62           C  
ATOM   3223  CD1 TYR A 205       9.143 -29.638  31.399  1.00  0.62           C  
ATOM   3224  CD2 TYR A 205       7.317 -28.080  31.324  1.00  0.62           C  
ATOM   3225  CE1 TYR A 205       8.367 -30.578  30.757  1.00  0.62           C  
ATOM   3226  CE2 TYR A 205       6.543 -29.018  30.663  1.00  0.62           C  
ATOM   3227  CZ  TYR A 205       7.064 -30.269  30.387  1.00  0.62           C  
ATOM   3228  OH  TYR A 205       6.302 -31.213  29.730  1.00  0.62           O  
ATOM   3229  H   TYR A 205       8.697 -26.148  29.889  1.00  0.62           H  
ATOM   3230  HA  TYR A 205      10.671 -25.651  32.084  1.00  0.62           H  
ATOM   3231 1HB  TYR A 205      10.205 -27.849  33.005  1.00  0.62           H  
ATOM   3232 2HB  TYR A 205       8.819 -26.787  33.107  1.00  0.62           H  
ATOM   3233  HD1 TYR A 205      10.159 -29.887  31.671  1.00  0.62           H  
ATOM   3234  HD2 TYR A 205       6.900 -27.097  31.544  1.00  0.62           H  
ATOM   3235  HE1 TYR A 205       8.785 -31.561  30.534  1.00  0.62           H  
ATOM   3236  HE2 TYR A 205       5.523 -28.770  30.367  1.00  0.62           H  
ATOM   3237  HH  TYR A 205       6.796 -32.035  29.672  1.00  0.62           H  
ATOM   3238  N   ASP A 206      12.377 -27.214  31.149  1.00  0.63           N  
ATOM   3239  CA  ASP A 206      13.467 -27.887  30.452  1.00  0.63           C  
ATOM   3240  C   ASP A 206      13.426 -29.386  30.684  1.00  0.63           C  
ATOM   3241  O   ASP A 206      13.739 -29.860  31.782  1.00  0.63           O  
ATOM   3242  CB  ASP A 206      14.806 -27.286  30.883  1.00  0.63           C  
ATOM   3243  CG  ASP A 206      16.075 -27.805  30.142  1.00  0.63           C  
ATOM   3244  OD1 ASP A 206      16.110 -28.876  29.528  1.00  0.63           O  
ATOM   3245  OD2 ASP A 206      17.029 -27.056  30.181  1.00  0.63           O  
ATOM   3246  H   ASP A 206      12.546 -26.800  32.071  1.00  0.63           H  
ATOM   3247  HA  ASP A 206      13.348 -27.708  29.382  1.00  0.63           H  
ATOM   3248 1HB  ASP A 206      14.761 -26.200  30.753  1.00  0.63           H  
ATOM   3249 2HB  ASP A 206      14.941 -27.465  31.956  1.00  0.63           H  
ATOM   3250  N   HIS A 207      13.059 -30.118  29.633  1.00  0.64           N  
ATOM   3251  CA  HIS A 207      12.868 -31.560  29.629  1.00  0.64           C  
ATOM   3252  C   HIS A 207      14.108 -32.335  30.054  1.00  0.64           C  
ATOM   3253  O   HIS A 207      14.010 -33.499  30.432  1.00  0.64           O  
ATOM   3254  CB  HIS A 207      12.393 -32.050  28.268  1.00  0.64           C  
ATOM   3255  CG  HIS A 207      11.927 -33.478  28.270  1.00  0.64           C  
ATOM   3256  ND1 HIS A 207      10.824 -33.901  28.987  1.00  0.64           N  
ATOM   3257  CD2 HIS A 207      12.408 -34.572  27.638  1.00  0.64           C  
ATOM   3258  CE1 HIS A 207      10.648 -35.197  28.800  1.00  0.64           C  
ATOM   3259  NE2 HIS A 207      11.596 -35.630  27.983  1.00  0.64           N  
ATOM   3260  H   HIS A 207      12.868 -29.629  28.759  1.00  0.64           H  
ATOM   3261  HA  HIS A 207      12.084 -31.801  30.337  1.00  0.64           H  
ATOM   3262 1HB  HIS A 207      11.592 -31.409  27.920  1.00  0.64           H  
ATOM   3263 2HB  HIS A 207      13.205 -31.963  27.558  1.00  0.64           H  
ATOM   3264  HD1 HIS A 207      10.242 -33.318  29.558  1.00  0.64           H  
ATOM   3265  HD2 HIS A 207      13.252 -34.726  26.966  1.00  0.64           H  
ATOM   3266  HE1 HIS A 207       9.825 -35.724  29.288  1.00  0.64           H  
ATOM   3267  N   ARG A 208      15.303 -31.734  29.952  1.00  0.66           N  
ATOM   3268  CA  ARG A 208      16.495 -32.469  30.360  1.00  0.66           C  
ATOM   3269  C   ARG A 208      16.482 -32.705  31.879  1.00  0.66           C  
ATOM   3270  O   ARG A 208      17.199 -33.569  32.390  1.00  0.66           O  
ATOM   3271  CB  ARG A 208      17.745 -31.717  29.968  1.00  0.66           C  
ATOM   3272  CG  ARG A 208      17.972 -31.614  28.472  1.00  0.66           C  
ATOM   3273  CD  ARG A 208      19.158 -30.793  28.165  1.00  0.66           C  
ATOM   3274  NE  ARG A 208      18.961 -29.431  28.593  1.00  0.66           N  
ATOM   3275  CZ  ARG A 208      19.896 -28.458  28.537  1.00  0.66           C  
ATOM   3276  NH1 ARG A 208      21.090 -28.707  28.033  1.00  0.66           N  
ATOM   3277  NH2 ARG A 208      19.608 -27.259  28.995  1.00  0.66           N  
ATOM   3278  H   ARG A 208      15.393 -30.751  29.654  1.00  0.66           H  
ATOM   3279  HA  ARG A 208      16.498 -33.434  29.855  1.00  0.66           H  
ATOM   3280 1HB  ARG A 208      17.688 -30.702  30.362  1.00  0.66           H  
ATOM   3281 2HB  ARG A 208      18.615 -32.198  30.409  1.00  0.66           H  
ATOM   3282 1HG  ARG A 208      18.108 -32.607  28.048  1.00  0.66           H  
ATOM   3283 2HG  ARG A 208      17.104 -31.137  28.023  1.00  0.66           H  
ATOM   3284 1HD  ARG A 208      20.028 -31.193  28.684  1.00  0.66           H  
ATOM   3285 2HD  ARG A 208      19.337 -30.790  27.091  1.00  0.66           H  
ATOM   3286  HE  ARG A 208      18.031 -29.193  28.991  1.00  0.66           H  
ATOM   3287 1HH1 ARG A 208      21.308 -29.628  27.681  1.00  0.66           H  
ATOM   3288 2HH1 ARG A 208      21.782 -27.975  27.995  1.00  0.66           H  
ATOM   3289 1HH2 ARG A 208      18.673 -27.092  29.401  1.00  0.66           H  
ATOM   3290 2HH2 ARG A 208      20.289 -26.522  28.959  1.00  0.66           H  
ATOM   3291  N   LEU A 209      15.685 -31.902  32.591  1.00  0.67           N  
ATOM   3292  CA  LEU A 209      15.512 -31.984  34.029  1.00  0.67           C  
ATOM   3293  C   LEU A 209      14.123 -32.434  34.465  1.00  0.67           C  
ATOM   3294  O   LEU A 209      13.990 -33.319  35.307  1.00  0.67           O  
ATOM   3295  CB  LEU A 209      15.737 -30.602  34.643  1.00  0.67           C  
ATOM   3296  CG  LEU A 209      17.103 -30.050  34.565  1.00  0.67           C  
ATOM   3297  CD1 LEU A 209      17.088 -28.673  35.084  1.00  0.67           C  
ATOM   3298  CD2 LEU A 209      17.985 -30.884  35.405  1.00  0.67           C  
ATOM   3299  H   LEU A 209      15.127 -31.208  32.101  1.00  0.67           H  
ATOM   3300  HA  LEU A 209      16.241 -32.687  34.424  1.00  0.67           H  
ATOM   3301 1HB  LEU A 209      15.085 -29.892  34.131  1.00  0.67           H  
ATOM   3302 2HB  LEU A 209      15.447 -30.637  35.694  1.00  0.67           H  
ATOM   3303  HG  LEU A 209      17.453 -30.034  33.538  1.00  0.67           H  
ATOM   3304 1HD1 LEU A 209      18.077 -28.254  35.056  1.00  0.67           H  
ATOM   3305 2HD1 LEU A 209      16.429 -28.082  34.463  1.00  0.67           H  
ATOM   3306 3HD1 LEU A 209      16.725 -28.682  36.106  1.00  0.67           H  
ATOM   3307 1HD2 LEU A 209      18.976 -30.476  35.388  1.00  0.67           H  
ATOM   3308 2HD2 LEU A 209      17.611 -30.879  36.427  1.00  0.67           H  
ATOM   3309 3HD2 LEU A 209      17.997 -31.907  35.024  1.00  0.67           H  
ATOM   3310  N   ILE A 210      13.101 -31.791  33.903  1.00  0.68           N  
ATOM   3311  CA  ILE A 210      11.715 -31.923  34.360  1.00  0.68           C  
ATOM   3312  C   ILE A 210      10.842 -32.707  33.377  1.00  0.68           C  
ATOM   3313  O   ILE A 210      10.734 -32.346  32.207  1.00  0.68           O  
ATOM   3314  CB  ILE A 210      11.146 -30.500  34.503  1.00  0.68           C  
ATOM   3315  CG1 ILE A 210      11.998 -29.696  35.476  1.00  0.68           C  
ATOM   3316  CG2 ILE A 210       9.691 -30.553  34.988  1.00  0.68           C  
ATOM   3317  CD1 ILE A 210      11.772 -28.224  35.397  1.00  0.68           C  
ATOM   3318  H   ILE A 210      13.307 -31.131  33.156  1.00  0.68           H  
ATOM   3319  HA  ILE A 210      11.704 -32.434  35.324  1.00  0.68           H  
ATOM   3320  HB  ILE A 210      11.210 -30.003  33.550  1.00  0.68           H  
ATOM   3321 1HG1 ILE A 210      11.780 -30.012  36.468  1.00  0.68           H  
ATOM   3322 2HG1 ILE A 210      13.034 -29.875  35.276  1.00  0.68           H  
ATOM   3323 1HG2 ILE A 210       9.293 -29.544  35.080  1.00  0.68           H  
ATOM   3324 2HG2 ILE A 210       9.090 -31.111  34.274  1.00  0.68           H  
ATOM   3325 3HG2 ILE A 210       9.649 -31.050  35.958  1.00  0.68           H  
ATOM   3326 1HD1 ILE A 210      12.419 -27.717  36.102  1.00  0.68           H  
ATOM   3327 2HD1 ILE A 210      12.019 -27.879  34.395  1.00  0.68           H  
ATOM   3328 3HD1 ILE A 210      10.738 -27.991  35.614  1.00  0.68           H  
ATOM   3329  N   ASP A 211      10.217 -33.788  33.828  1.00  0.68           N  
ATOM   3330  CA  ASP A 211       9.376 -34.555  32.915  1.00  0.68           C  
ATOM   3331  C   ASP A 211       7.969 -33.959  32.867  1.00  0.68           C  
ATOM   3332  O   ASP A 211       7.625 -33.085  33.665  1.00  0.68           O  
ATOM   3333  CB  ASP A 211       9.366 -36.041  33.308  1.00  0.68           C  
ATOM   3334  CG  ASP A 211       9.017 -37.038  32.150  1.00  0.68           C  
ATOM   3335  OD1 ASP A 211       8.402 -36.632  31.180  1.00  0.68           O  
ATOM   3336  OD2 ASP A 211       9.372 -38.183  32.265  1.00  0.68           O  
ATOM   3337  H   ASP A 211      10.316 -34.079  34.807  1.00  0.68           H  
ATOM   3338  HA  ASP A 211       9.806 -34.487  31.915  1.00  0.68           H  
ATOM   3339 1HB  ASP A 211      10.348 -36.304  33.710  1.00  0.68           H  
ATOM   3340 2HB  ASP A 211       8.649 -36.185  34.118  1.00  0.68           H  
ATOM   3341  N   GLY A 212       7.154 -34.463  31.951  1.00  0.67           N  
ATOM   3342  CA  GLY A 212       5.780 -34.011  31.767  1.00  0.67           C  
ATOM   3343  C   GLY A 212       4.966 -34.133  33.038  1.00  0.67           C  
ATOM   3344  O   GLY A 212       4.358 -33.168  33.491  1.00  0.67           O  
ATOM   3345  H   GLY A 212       7.522 -35.204  31.359  1.00  0.67           H  
ATOM   3346 1HA  GLY A 212       5.783 -32.972  31.448  1.00  0.67           H  
ATOM   3347 2HA  GLY A 212       5.312 -34.591  30.973  1.00  0.67           H  
ATOM   3348  N   ARG A 213       4.966 -35.311  33.645  1.00  0.66           N  
ATOM   3349  CA  ARG A 213       4.162 -35.509  34.845  1.00  0.66           C  
ATOM   3350  C   ARG A 213       4.581 -34.564  35.970  1.00  0.66           C  
ATOM   3351  O   ARG A 213       3.747 -34.115  36.768  1.00  0.66           O  
ATOM   3352  CB  ARG A 213       4.277 -36.949  35.317  1.00  0.66           C  
ATOM   3353  CG  ARG A 213       3.579 -37.971  34.427  1.00  0.66           C  
ATOM   3354  CD  ARG A 213       3.775 -39.366  34.920  1.00  0.66           C  
ATOM   3355  NE  ARG A 213       3.098 -40.342  34.074  1.00  0.66           N  
ATOM   3356  CZ  ARG A 213       3.212 -41.680  34.202  1.00  0.66           C  
ATOM   3357  NH1 ARG A 213       3.977 -42.191  35.142  1.00  0.66           N  
ATOM   3358  NH2 ARG A 213       2.553 -42.479  33.381  1.00  0.66           N  
ATOM   3359  H   ARG A 213       5.503 -36.073  33.254  1.00  0.66           H  
ATOM   3360  HA  ARG A 213       3.119 -35.308  34.596  1.00  0.66           H  
ATOM   3361 1HB  ARG A 213       5.331 -37.224  35.376  1.00  0.66           H  
ATOM   3362 2HB  ARG A 213       3.860 -37.037  36.320  1.00  0.66           H  
ATOM   3363 1HG  ARG A 213       2.510 -37.762  34.403  1.00  0.66           H  
ATOM   3364 2HG  ARG A 213       3.985 -37.904  33.416  1.00  0.66           H  
ATOM   3365 1HD  ARG A 213       4.839 -39.602  34.928  1.00  0.66           H  
ATOM   3366 2HD  ARG A 213       3.375 -39.455  35.929  1.00  0.66           H  
ATOM   3367  HE  ARG A 213       2.500 -39.990  33.338  1.00  0.66           H  
ATOM   3368 1HH1 ARG A 213       4.481 -41.581  35.770  1.00  0.66           H  
ATOM   3369 2HH1 ARG A 213       4.060 -43.192  35.236  1.00  0.66           H  
ATOM   3370 1HH2 ARG A 213       1.964 -42.087  32.658  1.00  0.66           H  
ATOM   3371 2HH2 ARG A 213       2.636 -43.480  33.476  1.00  0.66           H  
ATOM   3372  N   GLU A 214       5.877 -34.271  36.058  1.00  0.65           N  
ATOM   3373  CA  GLU A 214       6.367 -33.389  37.103  1.00  0.65           C  
ATOM   3374  C   GLU A 214       5.891 -31.962  36.852  1.00  0.65           C  
ATOM   3375  O   GLU A 214       5.458 -31.268  37.776  1.00  0.65           O  
ATOM   3376  CB  GLU A 214       7.894 -33.462  37.153  1.00  0.65           C  
ATOM   3377  CG  GLU A 214       8.419 -34.815  37.640  1.00  0.65           C  
ATOM   3378  CD  GLU A 214       9.917 -34.990  37.547  1.00  0.65           C  
ATOM   3379  OE1 GLU A 214      10.490 -34.697  36.514  1.00  0.65           O  
ATOM   3380  OE2 GLU A 214      10.493 -35.412  38.522  1.00  0.65           O  
ATOM   3381  H   GLU A 214       6.520 -34.645  35.374  1.00  0.65           H  
ATOM   3382  HA  GLU A 214       5.966 -33.723  38.061  1.00  0.65           H  
ATOM   3383 1HB  GLU A 214       8.302 -33.276  36.163  1.00  0.65           H  
ATOM   3384 2HB  GLU A 214       8.276 -32.687  37.818  1.00  0.65           H  
ATOM   3385 1HG  GLU A 214       8.118 -34.949  38.679  1.00  0.65           H  
ATOM   3386 2HG  GLU A 214       7.937 -35.596  37.051  1.00  0.65           H  
ATOM   3387  N   ALA A 215       5.932 -31.539  35.585  1.00  0.64           N  
ATOM   3388  CA  ALA A 215       5.487 -30.206  35.201  1.00  0.64           C  
ATOM   3389  C   ALA A 215       3.998 -30.019  35.454  1.00  0.64           C  
ATOM   3390  O   ALA A 215       3.562 -28.984  35.971  1.00  0.64           O  
ATOM   3391  CB  ALA A 215       5.784 -29.980  33.749  1.00  0.64           C  
ATOM   3392  H   ALA A 215       6.314 -32.157  34.866  1.00  0.64           H  
ATOM   3393  HA  ALA A 215       6.032 -29.480  35.801  1.00  0.64           H  
ATOM   3394 1HB  ALA A 215       5.478 -28.984  33.463  1.00  0.64           H  
ATOM   3395 2HB  ALA A 215       6.850 -30.102  33.583  1.00  0.64           H  
ATOM   3396 3HB  ALA A 215       5.241 -30.710  33.148  1.00  0.64           H  
ATOM   3397  N   VAL A 216       3.221 -31.057  35.146  1.00  0.63           N  
ATOM   3398  CA  VAL A 216       1.786 -31.014  35.356  1.00  0.63           C  
ATOM   3399  C   VAL A 216       1.484 -30.934  36.840  1.00  0.63           C  
ATOM   3400  O   VAL A 216       0.666 -30.116  37.269  1.00  0.63           O  
ATOM   3401  CB  VAL A 216       1.106 -32.251  34.744  1.00  0.63           C  
ATOM   3402  CG1 VAL A 216      -0.341 -32.280  35.150  1.00  0.63           C  
ATOM   3403  CG2 VAL A 216       1.210 -32.215  33.223  1.00  0.63           C  
ATOM   3404  H   VAL A 216       3.641 -31.882  34.716  1.00  0.63           H  
ATOM   3405  HA  VAL A 216       1.392 -30.124  34.871  1.00  0.63           H  
ATOM   3406  HB  VAL A 216       1.595 -33.149  35.125  1.00  0.63           H  
ATOM   3407 1HG1 VAL A 216      -0.816 -33.164  34.729  1.00  0.63           H  
ATOM   3408 2HG1 VAL A 216      -0.399 -32.316  36.234  1.00  0.63           H  
ATOM   3409 3HG1 VAL A 216      -0.843 -31.386  34.785  1.00  0.63           H  
ATOM   3410 1HG2 VAL A 216       0.735 -33.101  32.808  1.00  0.63           H  
ATOM   3411 2HG2 VAL A 216       0.711 -31.339  32.851  1.00  0.63           H  
ATOM   3412 3HG2 VAL A 216       2.247 -32.189  32.923  1.00  0.63           H  
ATOM   3413  N   THR A 217       2.172 -31.755  37.634  1.00  0.62           N  
ATOM   3414  CA  THR A 217       1.971 -31.769  39.070  1.00  0.62           C  
ATOM   3415  C   THR A 217       2.296 -30.401  39.667  1.00  0.62           C  
ATOM   3416  O   THR A 217       1.526 -29.871  40.476  1.00  0.62           O  
ATOM   3417  CB  THR A 217       2.841 -32.857  39.720  1.00  0.62           C  
ATOM   3418  OG1 THR A 217       2.467 -34.141  39.193  1.00  0.62           O  
ATOM   3419  CG2 THR A 217       2.648 -32.847  41.220  1.00  0.62           C  
ATOM   3420  H   THR A 217       2.837 -32.418  37.234  1.00  0.62           H  
ATOM   3421  HA  THR A 217       0.925 -31.993  39.272  1.00  0.62           H  
ATOM   3422  HB  THR A 217       3.892 -32.672  39.487  1.00  0.62           H  
ATOM   3423  HG1 THR A 217       2.763 -34.191  38.252  1.00  0.62           H  
ATOM   3424 1HG2 THR A 217       3.264 -33.623  41.659  1.00  0.62           H  
ATOM   3425 2HG2 THR A 217       2.942 -31.874  41.620  1.00  0.62           H  
ATOM   3426 3HG2 THR A 217       1.603 -33.036  41.455  1.00  0.62           H  
ATOM   3427  N   PHE A 218       3.414 -29.812  39.233  1.00  0.61           N  
ATOM   3428  CA  PHE A 218       3.843 -28.498  39.691  1.00  0.61           C  
ATOM   3429  C   PHE A 218       2.745 -27.475  39.431  1.00  0.61           C  
ATOM   3430  O   PHE A 218       2.334 -26.746  40.343  1.00  0.61           O  
ATOM   3431  CB  PHE A 218       5.130 -28.103  38.953  1.00  0.61           C  
ATOM   3432  CG  PHE A 218       5.707 -26.752  39.266  1.00  0.61           C  
ATOM   3433  CD1 PHE A 218       6.433 -26.548  40.389  1.00  0.61           C  
ATOM   3434  CD2 PHE A 218       5.544 -25.697  38.413  1.00  0.61           C  
ATOM   3435  CE1 PHE A 218       6.968 -25.319  40.644  1.00  0.61           C  
ATOM   3436  CE2 PHE A 218       6.093 -24.474  38.662  1.00  0.61           C  
ATOM   3437  CZ  PHE A 218       6.809 -24.288  39.794  1.00  0.61           C  
ATOM   3438  H   PHE A 218       4.010 -30.309  38.571  1.00  0.61           H  
ATOM   3439  HA  PHE A 218       4.038 -28.545  40.762  1.00  0.61           H  
ATOM   3440 1HB  PHE A 218       5.897 -28.849  39.162  1.00  0.61           H  
ATOM   3441 2HB  PHE A 218       4.948 -28.139  37.885  1.00  0.61           H  
ATOM   3442  HD1 PHE A 218       6.584 -27.373  41.092  1.00  0.61           H  
ATOM   3443  HD2 PHE A 218       4.975 -25.846  37.546  1.00  0.61           H  
ATOM   3444  HE1 PHE A 218       7.523 -25.173  41.533  1.00  0.61           H  
ATOM   3445  HE2 PHE A 218       5.944 -23.654  37.968  1.00  0.61           H  
ATOM   3446  HZ  PHE A 218       7.247 -23.321  40.026  1.00  0.61           H  
ATOM   3447  N   LEU A 219       2.240 -27.439  38.197  1.00  0.61           N  
ATOM   3448  CA  LEU A 219       1.224 -26.465  37.843  1.00  0.61           C  
ATOM   3449  C   LEU A 219      -0.078 -26.702  38.629  1.00  0.61           C  
ATOM   3450  O   LEU A 219      -0.723 -25.740  39.056  1.00  0.61           O  
ATOM   3451  CB  LEU A 219       1.017 -26.451  36.322  1.00  0.61           C  
ATOM   3452  CG  LEU A 219       0.102 -25.352  35.789  1.00  0.61           C  
ATOM   3453  CD1 LEU A 219       0.633 -24.029  36.253  1.00  0.61           C  
ATOM   3454  CD2 LEU A 219       0.126 -25.354  34.230  1.00  0.61           C  
ATOM   3455  H   LEU A 219       2.595 -28.078  37.481  1.00  0.61           H  
ATOM   3456  HA  LEU A 219       1.600 -25.484  38.119  1.00  0.61           H  
ATOM   3457 1HB  LEU A 219       1.977 -26.351  35.839  1.00  0.61           H  
ATOM   3458 2HB  LEU A 219       0.594 -27.417  36.029  1.00  0.61           H  
ATOM   3459  HG  LEU A 219      -0.912 -25.493  36.165  1.00  0.61           H  
ATOM   3460 1HD1 LEU A 219      -0.011 -23.264  35.873  1.00  0.61           H  
ATOM   3461 2HD1 LEU A 219       0.644 -23.990  37.342  1.00  0.61           H  
ATOM   3462 3HD1 LEU A 219       1.642 -23.892  35.872  1.00  0.61           H  
ATOM   3463 1HD2 LEU A 219      -0.508 -24.548  33.848  1.00  0.61           H  
ATOM   3464 2HD2 LEU A 219       1.145 -25.200  33.874  1.00  0.61           H  
ATOM   3465 3HD2 LEU A 219      -0.238 -26.305  33.863  1.00  0.61           H  
ATOM   3466  N   ARG A 220      -0.470 -27.972  38.837  1.00  0.62           N  
ATOM   3467  CA  ARG A 220      -1.682 -28.271  39.610  1.00  0.62           C  
ATOM   3468  C   ARG A 220      -1.558 -27.792  41.061  1.00  0.62           C  
ATOM   3469  O   ARG A 220      -2.523 -27.270  41.632  1.00  0.62           O  
ATOM   3470  CB  ARG A 220      -1.991 -29.762  39.590  1.00  0.62           C  
ATOM   3471  CG  ARG A 220      -2.509 -30.300  38.258  1.00  0.62           C  
ATOM   3472  CD  ARG A 220      -2.675 -31.773  38.299  1.00  0.62           C  
ATOM   3473  NE  ARG A 220      -3.205 -32.299  37.050  1.00  0.62           N  
ATOM   3474  CZ  ARG A 220      -3.248 -33.606  36.726  1.00  0.62           C  
ATOM   3475  NH1 ARG A 220      -2.783 -34.507  37.562  1.00  0.62           N  
ATOM   3476  NH2 ARG A 220      -3.754 -33.982  35.564  1.00  0.62           N  
ATOM   3477  H   ARG A 220       0.075 -28.741  38.446  1.00  0.62           H  
ATOM   3478  HA  ARG A 220      -2.516 -27.750  39.144  1.00  0.62           H  
ATOM   3479 1HB  ARG A 220      -1.081 -30.315  39.829  1.00  0.62           H  
ATOM   3480 2HB  ARG A 220      -2.726 -29.994  40.357  1.00  0.62           H  
ATOM   3481 1HG  ARG A 220      -3.478 -29.851  38.040  1.00  0.62           H  
ATOM   3482 2HG  ARG A 220      -1.810 -30.048  37.464  1.00  0.62           H  
ATOM   3483 1HD  ARG A 220      -1.703 -32.236  38.479  1.00  0.62           H  
ATOM   3484 2HD  ARG A 220      -3.359 -32.041  39.101  1.00  0.62           H  
ATOM   3485  HE  ARG A 220      -3.569 -31.637  36.379  1.00  0.62           H  
ATOM   3486 1HH1 ARG A 220      -2.392 -34.218  38.449  1.00  0.62           H  
ATOM   3487 2HH1 ARG A 220      -2.814 -35.486  37.318  1.00  0.62           H  
ATOM   3488 1HH2 ARG A 220      -4.111 -33.290  34.920  1.00  0.62           H  
ATOM   3489 2HH2 ARG A 220      -3.786 -34.961  35.321  1.00  0.62           H  
ATOM   3490  N   LYS A 221      -0.363 -27.923  41.646  1.00  0.62           N  
ATOM   3491  CA  LYS A 221      -0.117 -27.438  43.002  1.00  0.62           C  
ATOM   3492  C   LYS A 221      -0.253 -25.921  43.051  1.00  0.62           C  
ATOM   3493  O   LYS A 221      -0.877 -25.376  43.970  1.00  0.62           O  
ATOM   3494  CB  LYS A 221       1.262 -27.882  43.475  1.00  0.62           C  
ATOM   3495  CG  LYS A 221       1.744 -27.323  44.847  1.00  0.62           C  
ATOM   3496  CD  LYS A 221       1.009 -27.808  46.086  1.00  0.62           C  
ATOM   3497  CE  LYS A 221       1.723 -27.208  47.351  1.00  0.62           C  
ATOM   3498  NZ  LYS A 221       1.185 -27.721  48.654  1.00  0.62           N  
ATOM   3499  H   LYS A 221       0.393 -28.392  41.140  1.00  0.62           H  
ATOM   3500  HA  LYS A 221      -0.867 -27.866  43.665  1.00  0.62           H  
ATOM   3501 1HB  LYS A 221       1.286 -28.972  43.537  1.00  0.62           H  
ATOM   3502 2HB  LYS A 221       2.003 -27.594  42.731  1.00  0.62           H  
ATOM   3503 1HG  LYS A 221       2.766 -27.642  44.973  1.00  0.62           H  
ATOM   3504 2HG  LYS A 221       1.723 -26.233  44.825  1.00  0.62           H  
ATOM   3505 1HD  LYS A 221      -0.031 -27.477  46.062  1.00  0.62           H  
ATOM   3506 2HD  LYS A 221       1.036 -28.898  46.135  1.00  0.62           H  
ATOM   3507 1HE  LYS A 221       2.791 -27.436  47.297  1.00  0.62           H  
ATOM   3508 2HE  LYS A 221       1.593 -26.125  47.330  1.00  0.62           H  
ATOM   3509 1HZ  LYS A 221       1.691 -27.261  49.459  1.00  0.62           H  
ATOM   3510 2HZ  LYS A 221       0.203 -27.515  48.752  1.00  0.62           H  
ATOM   3511 3HZ  LYS A 221       1.321 -28.721  48.702  1.00  0.62           H  
ATOM   3512  N   ILE A 222       0.279 -25.239  42.035  1.00  0.63           N  
ATOM   3513  CA  ILE A 222       0.169 -23.789  41.972  1.00  0.63           C  
ATOM   3514  C   ILE A 222      -1.275 -23.372  41.878  1.00  0.63           C  
ATOM   3515  O   ILE A 222      -1.720 -22.483  42.608  1.00  0.63           O  
ATOM   3516  CB  ILE A 222       0.950 -23.224  40.790  1.00  0.63           C  
ATOM   3517  CG1 ILE A 222       2.370 -23.428  41.071  1.00  0.63           C  
ATOM   3518  CG2 ILE A 222       0.609 -21.740  40.565  1.00  0.63           C  
ATOM   3519  CD1 ILE A 222       3.226 -23.184  39.955  1.00  0.63           C  
ATOM   3520  H   ILE A 222       0.797 -25.741  41.308  1.00  0.63           H  
ATOM   3521  HA  ILE A 222       0.589 -23.374  42.888  1.00  0.63           H  
ATOM   3522  HB  ILE A 222       0.707 -23.790  39.895  1.00  0.63           H  
ATOM   3523 1HG1 ILE A 222       2.648 -22.767  41.883  1.00  0.63           H  
ATOM   3524 2HG1 ILE A 222       2.515 -24.448  41.391  1.00  0.63           H  
ATOM   3525 1HG2 ILE A 222       1.177 -21.363  39.723  1.00  0.63           H  
ATOM   3526 2HG2 ILE A 222      -0.456 -21.638  40.358  1.00  0.63           H  
ATOM   3527 3HG2 ILE A 222       0.861 -21.170  41.458  1.00  0.63           H  
ATOM   3528 1HD1 ILE A 222       4.234 -23.340  40.271  1.00  0.63           H  
ATOM   3529 2HD1 ILE A 222       2.979 -23.855  39.136  1.00  0.63           H  
ATOM   3530 3HD1 ILE A 222       3.088 -22.183  39.661  1.00  0.63           H  
ATOM   3531  N   LYS A 223      -2.023 -24.050  41.012  1.00  0.64           N  
ATOM   3532  CA  LYS A 223      -3.430 -23.765  40.868  1.00  0.64           C  
ATOM   3533  C   LYS A 223      -4.129 -23.885  42.199  1.00  0.64           C  
ATOM   3534  O   LYS A 223      -4.821 -22.958  42.617  1.00  0.64           O  
ATOM   3535  CB  LYS A 223      -4.069 -24.744  39.880  1.00  0.64           C  
ATOM   3536  CG  LYS A 223      -5.595 -24.598  39.727  1.00  0.64           C  
ATOM   3537  CD  LYS A 223      -6.141 -25.555  38.684  1.00  0.64           C  
ATOM   3538  CE  LYS A 223      -6.563 -26.869  39.307  1.00  0.64           C  
ATOM   3539  NZ  LYS A 223      -7.973 -26.790  39.867  1.00  0.64           N  
ATOM   3540  H   LYS A 223      -1.591 -24.766  40.429  1.00  0.64           H  
ATOM   3541  HA  LYS A 223      -3.551 -22.749  40.512  1.00  0.64           H  
ATOM   3542 1HB  LYS A 223      -3.610 -24.623  38.897  1.00  0.64           H  
ATOM   3543 2HB  LYS A 223      -3.876 -25.758  40.199  1.00  0.64           H  
ATOM   3544 1HG  LYS A 223      -6.057 -24.849  40.683  1.00  0.64           H  
ATOM   3545 2HG  LYS A 223      -5.887 -23.598  39.482  1.00  0.64           H  
ATOM   3546 1HD  LYS A 223      -7.022 -25.104  38.232  1.00  0.64           H  
ATOM   3547 2HD  LYS A 223      -5.400 -25.728  37.906  1.00  0.64           H  
ATOM   3548 1HE  LYS A 223      -6.517 -27.660  38.561  1.00  0.64           H  
ATOM   3549 2HE  LYS A 223      -5.875 -27.107  40.120  1.00  0.64           H  
ATOM   3550 1HZ  LYS A 223      -8.229 -27.668  40.281  1.00  0.64           H  
ATOM   3551 2HZ  LYS A 223      -8.062 -26.040  40.581  1.00  0.64           H  
ATOM   3552 3HZ  LYS A 223      -8.608 -26.576  39.113  1.00  0.64           H  
ATOM   3553  N   ALA A 224      -3.907 -24.991  42.910  1.00  0.65           N  
ATOM   3554  CA  ALA A 224      -4.579 -25.187  44.182  1.00  0.65           C  
ATOM   3555  C   ALA A 224      -4.248 -24.085  45.184  1.00  0.65           C  
ATOM   3556  O   ALA A 224      -5.133 -23.592  45.891  1.00  0.65           O  
ATOM   3557  CB  ALA A 224      -4.167 -26.528  44.759  1.00  0.65           C  
ATOM   3558  H   ALA A 224      -3.301 -25.725  42.538  1.00  0.65           H  
ATOM   3559  HA  ALA A 224      -5.653 -25.176  44.003  1.00  0.65           H  
ATOM   3560 1HB  ALA A 224      -4.685 -26.697  45.700  1.00  0.65           H  
ATOM   3561 2HB  ALA A 224      -4.420 -27.318  44.052  1.00  0.65           H  
ATOM   3562 3HB  ALA A 224      -3.089 -26.528  44.929  1.00  0.65           H  
ATOM   3563  N   ALA A 225      -2.978 -23.687  45.231  1.00  0.68           N  
ATOM   3564  CA  ALA A 225      -2.547 -22.648  46.151  1.00  0.68           C  
ATOM   3565  C   ALA A 225      -3.192 -21.291  45.845  1.00  0.68           C  
ATOM   3566  O   ALA A 225      -3.567 -20.551  46.757  1.00  0.68           O  
ATOM   3567  CB  ALA A 225      -1.042 -22.561  46.103  1.00  0.68           C  
ATOM   3568  H   ALA A 225      -2.286 -24.136  44.629  1.00  0.68           H  
ATOM   3569  HA  ALA A 225      -2.858 -22.935  47.142  1.00  0.68           H  
ATOM   3570 1HB  ALA A 225      -0.698 -21.827  46.800  1.00  0.68           H  
ATOM   3571 2HB  ALA A 225      -0.613 -23.531  46.351  1.00  0.68           H  
ATOM   3572 3HB  ALA A 225      -0.765 -22.293  45.109  1.00  0.68           H  
ATOM   3573  N   VAL A 226      -3.356 -20.972  44.562  1.00  0.72           N  
ATOM   3574  CA  VAL A 226      -3.955 -19.700  44.165  1.00  0.72           C  
ATOM   3575  C   VAL A 226      -5.487 -19.732  44.321  1.00  0.72           C  
ATOM   3576  O   VAL A 226      -6.091 -18.765  44.792  1.00  0.72           O  
ATOM   3577  CB  VAL A 226      -3.555 -19.335  42.718  1.00  0.72           C  
ATOM   3578  CG1 VAL A 226      -4.304 -18.075  42.274  1.00  0.72           C  
ATOM   3579  CG2 VAL A 226      -2.036 -19.108  42.627  1.00  0.72           C  
ATOM   3580  H   VAL A 226      -3.023 -21.617  43.842  1.00  0.72           H  
ATOM   3581  HA  VAL A 226      -3.562 -18.924  44.821  1.00  0.72           H  
ATOM   3582  HB  VAL A 226      -3.843 -20.157  42.059  1.00  0.72           H  
ATOM   3583 1HG1 VAL A 226      -4.032 -17.839  41.246  1.00  0.72           H  
ATOM   3584 2HG1 VAL A 226      -5.377 -18.256  42.334  1.00  0.72           H  
ATOM   3585 3HG1 VAL A 226      -4.035 -17.243  42.924  1.00  0.72           H  
ATOM   3586 1HG2 VAL A 226      -1.766 -18.869  41.599  1.00  0.72           H  
ATOM   3587 2HG2 VAL A 226      -1.742 -18.288  43.285  1.00  0.72           H  
ATOM   3588 3HG2 VAL A 226      -1.522 -20.013  42.932  1.00  0.72           H  
ATOM   3589  N   GLU A 227      -6.125 -20.839  43.900  1.00  0.77           N  
ATOM   3590  CA  GLU A 227      -7.582 -20.982  44.009  1.00  0.77           C  
ATOM   3591  C   GLU A 227      -8.061 -20.991  45.450  1.00  0.77           C  
ATOM   3592  O   GLU A 227      -9.170 -20.532  45.729  1.00  0.77           O  
ATOM   3593  CB  GLU A 227      -8.113 -22.243  43.313  1.00  0.77           C  
ATOM   3594  CG  GLU A 227      -8.055 -22.194  41.807  1.00  0.77           C  
ATOM   3595  CD  GLU A 227      -8.644 -23.396  41.073  1.00  0.77           C  
ATOM   3596  OE1 GLU A 227      -8.590 -24.506  41.583  1.00  0.77           O  
ATOM   3597  OE2 GLU A 227      -9.155 -23.192  39.979  1.00  0.77           O  
ATOM   3598  H   GLU A 227      -5.584 -21.605  43.512  1.00  0.77           H  
ATOM   3599  HA  GLU A 227      -8.038 -20.122  43.518  1.00  0.77           H  
ATOM   3600 1HB  GLU A 227      -7.528 -23.106  43.643  1.00  0.77           H  
ATOM   3601 2HB  GLU A 227      -9.147 -22.412  43.609  1.00  0.77           H  
ATOM   3602 1HG  GLU A 227      -8.503 -21.276  41.443  1.00  0.77           H  
ATOM   3603 2HG  GLU A 227      -7.017 -22.174  41.592  1.00  0.77           H  
ATOM   3604  N   ASP A 228      -7.269 -21.540  46.368  1.00  0.83           N  
ATOM   3605  CA  ASP A 228      -7.659 -21.521  47.766  1.00  0.83           C  
ATOM   3606  C   ASP A 228      -6.561 -20.882  48.606  1.00  0.83           C  
ATOM   3607  O   ASP A 228      -5.742 -21.599  49.178  1.00  0.83           O  
ATOM   3608  CB  ASP A 228      -7.942 -22.921  48.281  1.00  0.83           C  
ATOM   3609  CG  ASP A 228      -8.452 -22.953  49.755  1.00  0.83           C  
ATOM   3610  OD1 ASP A 228      -8.201 -22.030  50.546  1.00  0.83           O  
ATOM   3611  OD2 ASP A 228      -9.126 -23.914  50.074  1.00  0.83           O  
ATOM   3612  H   ASP A 228      -6.388 -21.982  46.098  1.00  0.83           H  
ATOM   3613  HA  ASP A 228      -8.588 -20.971  47.865  1.00  0.83           H  
ATOM   3614 1HB  ASP A 228      -8.690 -23.394  47.642  1.00  0.83           H  
ATOM   3615 2HB  ASP A 228      -7.028 -23.517  48.206  1.00  0.83           H  
ATOM   3616  N   PRO A 229      -6.619 -19.560  48.850  1.00  0.90           N  
ATOM   3617  CA  PRO A 229      -5.618 -18.753  49.515  1.00  0.90           C  
ATOM   3618  C   PRO A 229      -5.271 -19.256  50.903  1.00  0.90           C  
ATOM   3619  O   PRO A 229      -4.242 -18.858  51.447  1.00  0.90           O  
ATOM   3620  CB  PRO A 229      -6.291 -17.380  49.612  1.00  0.90           C  
ATOM   3621  CG  PRO A 229      -7.280 -17.369  48.505  1.00  0.90           C  
ATOM   3622  CD  PRO A 229      -7.775 -18.773  48.393  1.00  0.90           C  
ATOM   3623  HA  PRO A 229      -4.718 -18.711  48.881  1.00  0.90           H  
ATOM   3624 1HB  PRO A 229      -6.761 -17.257  50.602  1.00  0.90           H  
ATOM   3625 2HB  PRO A 229      -5.541 -16.582  49.511  1.00  0.90           H  
ATOM   3626 1HG  PRO A 229      -8.074 -16.670  48.764  1.00  0.90           H  
ATOM   3627 2HG  PRO A 229      -6.843 -17.019  47.570  1.00  0.90           H  
ATOM   3628 1HD  PRO A 229      -8.654 -18.946  49.030  1.00  0.90           H  
ATOM   3629 2HD  PRO A 229      -7.974 -18.932  47.334  1.00  0.90           H  
ATOM   3630  N   ARG A 230      -6.120 -20.094  51.527  1.00  0.99           N  
ATOM   3631  CA  ARG A 230      -5.785 -20.548  52.870  1.00  0.99           C  
ATOM   3632  C   ARG A 230      -4.532 -21.399  52.815  1.00  0.99           C  
ATOM   3633  O   ARG A 230      -3.763 -21.454  53.768  1.00  0.99           O  
ATOM   3634  CB  ARG A 230      -6.911 -21.352  53.468  1.00  0.99           C  
ATOM   3635  CG  ARG A 230      -8.159 -20.561  53.747  1.00  0.99           C  
ATOM   3636  CD  ARG A 230      -9.220 -21.434  54.261  1.00  0.99           C  
ATOM   3637  NE  ARG A 230      -9.606 -22.400  53.258  1.00  0.99           N  
ATOM   3638  CZ  ARG A 230     -10.503 -23.391  53.436  1.00  0.99           C  
ATOM   3639  NH1 ARG A 230     -11.134 -23.528  54.594  1.00  0.99           N  
ATOM   3640  NH2 ARG A 230     -10.743 -24.225  52.444  1.00  0.99           N  
ATOM   3641  H   ARG A 230      -6.958 -20.489  51.073  1.00  0.99           H  
ATOM   3642  HA  ARG A 230      -5.604 -19.684  53.500  1.00  0.99           H  
ATOM   3643 1HB  ARG A 230      -7.173 -22.164  52.789  1.00  0.99           H  
ATOM   3644 2HB  ARG A 230      -6.579 -21.800  54.404  1.00  0.99           H  
ATOM   3645 1HG  ARG A 230      -7.951 -19.781  54.478  1.00  0.99           H  
ATOM   3646 2HG  ARG A 230      -8.505 -20.112  52.812  1.00  0.99           H  
ATOM   3647 1HD  ARG A 230      -8.864 -21.972  55.138  1.00  0.99           H  
ATOM   3648 2HD  ARG A 230     -10.094 -20.840  54.521  1.00  0.99           H  
ATOM   3649  HE  ARG A 230      -9.134 -22.334  52.328  1.00  0.99           H  
ATOM   3650 1HH1 ARG A 230     -10.945 -22.886  55.351  1.00  0.99           H  
ATOM   3651 2HH1 ARG A 230     -11.803 -24.273  54.718  1.00  0.99           H  
ATOM   3652 1HH2 ARG A 230     -10.222 -24.109  51.549  1.00  0.99           H  
ATOM   3653 2HH2 ARG A 230     -11.404 -24.971  52.551  1.00  0.99           H  
ATOM   3654  N   VAL A 231      -4.284 -21.997  51.657  1.00  1.11           N  
ATOM   3655  CA  VAL A 231      -3.107 -22.802  51.435  1.00  1.11           C  
ATOM   3656  C   VAL A 231      -1.882 -21.924  51.554  1.00  1.11           C  
ATOM   3657  O   VAL A 231      -0.881 -22.273  52.180  1.00  1.11           O  
ATOM   3658  CB  VAL A 231      -3.164 -23.387  50.025  1.00  1.11           C  
ATOM   3659  CG1 VAL A 231      -1.861 -24.060  49.681  1.00  1.11           C  
ATOM   3660  CG2 VAL A 231      -4.315 -24.364  49.923  1.00  1.11           C  
ATOM   3661  H   VAL A 231      -4.943 -21.880  50.883  1.00  1.11           H  
ATOM   3662  HA  VAL A 231      -3.066 -23.597  52.180  1.00  1.11           H  
ATOM   3663  HB  VAL A 231      -3.321 -22.570  49.320  1.00  1.11           H  
ATOM   3664 1HG1 VAL A 231      -1.906 -24.461  48.672  1.00  1.11           H  
ATOM   3665 2HG1 VAL A 231      -1.044 -23.344  49.749  1.00  1.11           H  
ATOM   3666 3HG1 VAL A 231      -1.693 -24.866  50.371  1.00  1.11           H  
ATOM   3667 1HG2 VAL A 231      -4.368 -24.755  48.907  1.00  1.11           H  
ATOM   3668 2HG2 VAL A 231      -4.163 -25.180  50.625  1.00  1.11           H  
ATOM   3669 3HG2 VAL A 231      -5.248 -23.850  50.160  1.00  1.11           H  
ATOM   3670  N   LEU A 232      -1.964 -20.753  50.944  1.00  1.28           N  
ATOM   3671  CA  LEU A 232      -0.859 -19.827  50.982  1.00  1.28           C  
ATOM   3672  C   LEU A 232      -0.678 -19.234  52.374  1.00  1.28           C  
ATOM   3673  O   LEU A 232       0.428 -19.201  52.909  1.00  1.28           O  
ATOM   3674  CB  LEU A 232      -1.121 -18.727  49.963  1.00  1.28           C  
ATOM   3675  CG  LEU A 232      -1.068 -19.192  48.520  1.00  1.28           C  
ATOM   3676  CD1 LEU A 232      -1.553 -18.105  47.554  1.00  1.28           C  
ATOM   3677  CD2 LEU A 232       0.320 -19.542  48.219  1.00  1.28           C  
ATOM   3678  H   LEU A 232      -2.817 -20.501  50.462  1.00  1.28           H  
ATOM   3679  HA  LEU A 232       0.038 -20.361  50.702  1.00  1.28           H  
ATOM   3680 1HB  LEU A 232      -2.105 -18.298  50.148  1.00  1.28           H  
ATOM   3681 2HB  LEU A 232      -0.373 -17.959  50.097  1.00  1.28           H  
ATOM   3682  HG  LEU A 232      -1.709 -20.065  48.400  1.00  1.28           H  
ATOM   3683 1HD1 LEU A 232      -1.493 -18.479  46.529  1.00  1.28           H  
ATOM   3684 2HD1 LEU A 232      -2.588 -17.845  47.782  1.00  1.28           H  
ATOM   3685 3HD1 LEU A 232      -0.926 -17.229  47.649  1.00  1.28           H  
ATOM   3686 1HD2 LEU A 232       0.366 -19.875  47.220  1.00  1.28           H  
ATOM   3687 2HD2 LEU A 232       0.937 -18.669  48.337  1.00  1.28           H  
ATOM   3688 3HD2 LEU A 232       0.657 -20.323  48.887  1.00  1.28           H  
ATOM   3689  N   LEU A 233      -1.785 -18.874  53.009  1.00  1.53           N  
ATOM   3690  CA  LEU A 233      -1.771 -18.240  54.325  1.00  1.53           C  
ATOM   3691  C   LEU A 233      -1.222 -19.163  55.410  1.00  1.53           C  
ATOM   3692  O   LEU A 233      -0.588 -18.711  56.363  1.00  1.53           O  
ATOM   3693  CB  LEU A 233      -3.188 -17.798  54.676  1.00  1.53           C  
ATOM   3694  CG  LEU A 233      -3.753 -16.660  53.786  1.00  1.53           C  
ATOM   3695  CD1 LEU A 233      -5.226 -16.467  54.098  1.00  1.53           C  
ATOM   3696  CD2 LEU A 233      -2.960 -15.388  54.018  1.00  1.53           C  
ATOM   3697  H   LEU A 233      -2.677 -18.980  52.527  1.00  1.53           H  
ATOM   3698  HA  LEU A 233      -1.133 -17.360  54.270  1.00  1.53           H  
ATOM   3699 1HB  LEU A 233      -3.840 -18.657  54.587  1.00  1.53           H  
ATOM   3700 2HB  LEU A 233      -3.202 -17.462  55.710  1.00  1.53           H  
ATOM   3701  HG  LEU A 233      -3.663 -16.935  52.746  1.00  1.53           H  
ATOM   3702 1HD1 LEU A 233      -5.629 -15.690  53.465  1.00  1.53           H  
ATOM   3703 2HD1 LEU A 233      -5.760 -17.391  53.906  1.00  1.53           H  
ATOM   3704 3HD1 LEU A 233      -5.346 -16.187  55.142  1.00  1.53           H  
ATOM   3705 1HD2 LEU A 233      -3.355 -14.595  53.386  1.00  1.53           H  
ATOM   3706 2HD2 LEU A 233      -3.042 -15.093  55.063  1.00  1.53           H  
ATOM   3707 3HD2 LEU A 233      -1.913 -15.563  53.769  1.00  1.53           H  
ATOM   3708  N   LEU A 234      -1.469 -20.459  55.256  1.00  1.88           N  
ATOM   3709  CA  LEU A 234      -1.025 -21.481  56.191  1.00  1.88           C  
ATOM   3710  C   LEU A 234       0.285 -22.167  55.776  1.00  1.88           C  
ATOM   3711  O   LEU A 234       0.685 -23.150  56.404  1.00  1.88           O  
ATOM   3712  CB  LEU A 234      -2.126 -22.532  56.334  1.00  1.88           C  
ATOM   3713  CG  LEU A 234      -3.447 -22.035  56.906  1.00  1.88           C  
ATOM   3714  CD1 LEU A 234      -4.452 -23.179  56.887  1.00  1.88           C  
ATOM   3715  CD2 LEU A 234      -3.216 -21.513  58.309  1.00  1.88           C  
ATOM   3716  H   LEU A 234      -2.038 -20.761  54.467  1.00  1.88           H  
ATOM   3717  HA  LEU A 234      -0.866 -21.007  57.157  1.00  1.88           H  
ATOM   3718 1HB  LEU A 234      -2.347 -22.911  55.342  1.00  1.88           H  
ATOM   3719 2HB  LEU A 234      -1.763 -23.350  56.951  1.00  1.88           H  
ATOM   3720  HG  LEU A 234      -3.839 -21.230  56.283  1.00  1.88           H  
ATOM   3721 1HD1 LEU A 234      -5.405 -22.834  57.286  1.00  1.88           H  
ATOM   3722 2HD1 LEU A 234      -4.588 -23.517  55.858  1.00  1.88           H  
ATOM   3723 3HD1 LEU A 234      -4.080 -24.001  57.496  1.00  1.88           H  
ATOM   3724 1HD2 LEU A 234      -4.158 -21.153  58.722  1.00  1.88           H  
ATOM   3725 2HD2 LEU A 234      -2.826 -22.314  58.937  1.00  1.88           H  
ATOM   3726 3HD2 LEU A 234      -2.496 -20.693  58.274  1.00  1.88           H  
ATOM   3727  N   ASP A 235       0.945 -21.673  54.717  1.00  2.33           N  
ATOM   3728  CA  ASP A 235       2.181 -22.273  54.198  1.00  2.33           C  
ATOM   3729  C   ASP A 235       2.088 -23.784  53.887  1.00  2.33           C  
ATOM   3730  O   ASP A 235       2.959 -24.551  54.306  1.00  2.33           O  
ATOM   3731  CB  ASP A 235       3.371 -22.021  55.151  1.00  2.33           C  
ATOM   3732  CG  ASP A 235       3.801 -20.506  55.287  1.00  2.33           C  
ATOM   3733  OD1 ASP A 235       3.770 -19.789  54.295  1.00  2.33           O  
ATOM   3734  OD2 ASP A 235       4.188 -20.113  56.360  1.00  2.33           O  
ATOM   3735  H   ASP A 235       0.591 -20.845  54.237  1.00  2.33           H  
ATOM   3736  HA  ASP A 235       2.397 -21.768  53.274  1.00  2.33           H  
ATOM   3737 1HB  ASP A 235       3.130 -22.402  56.143  1.00  2.33           H  
ATOM   3738 2HB  ASP A 235       4.232 -22.588  54.792  1.00  2.33           H  
ATOM   3739  N   LEU A 236       1.031 -24.203  53.172  1.00  2.84           N  
ATOM   3740  CA  LEU A 236       0.802 -25.618  52.854  1.00  2.84           C  
ATOM   3741  C   LEU A 236       1.054 -25.997  51.378  1.00  2.84           C  
ATOM   3742  O   LEU A 236       2.168 -26.345  50.988  1.00  2.84           O  
ATOM   3743  OXT LEU A 236       0.091 -26.410  50.735  1.00  2.84           O  
ATOM   3744  CB  LEU A 236      -0.652 -25.948  53.195  1.00  2.84           C  
ATOM   3745  CG  LEU A 236      -1.061 -25.629  54.612  1.00  2.84           C  
ATOM   3746  CD1 LEU A 236      -2.538 -25.909  54.778  1.00  2.84           C  
ATOM   3747  CD2 LEU A 236      -0.231 -26.423  55.589  1.00  2.84           C  
ATOM   3748  H   LEU A 236       0.349 -23.512  52.855  1.00  2.84           H  
ATOM   3749  HA  LEU A 236       1.464 -26.215  53.479  1.00  2.84           H  
ATOM   3750 1HB  LEU A 236      -1.296 -25.374  52.547  1.00  2.84           H  
ATOM   3751 2HB  LEU A 236      -0.828 -27.006  53.019  1.00  2.84           H  
ATOM   3752  HG  LEU A 236      -0.896 -24.587  54.791  1.00  2.84           H  
ATOM   3753 1HD1 LEU A 236      -2.841 -25.657  55.793  1.00  2.84           H  
ATOM   3754 2HD1 LEU A 236      -3.103 -25.304  54.070  1.00  2.84           H  
ATOM   3755 3HD1 LEU A 236      -2.730 -26.964  54.593  1.00  2.84           H  
ATOM   3756 1HD2 LEU A 236      -0.527 -26.165  56.606  1.00  2.84           H  
ATOM   3757 2HD2 LEU A 236      -0.384 -27.488  55.422  1.00  2.84           H  
ATOM   3758 3HD2 LEU A 236       0.825 -26.179  55.449  1.00  2.84           H  
TER    3759
ENDMDL

REMARK ID 698180 MODEL 4 6h05
PFRMAT TS
TARGET 6h05
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   GLY A   1       1.997   2.444  -1.671  1.00 11.23           N  
ATOM      2  CA  GLY A   1       2.380   1.278  -0.877  1.00 11.23           C  
ATOM      3  C   GLY A   1       2.981   1.692   0.460  1.00 11.23           C  
ATOM      4  O   GLY A   1       3.899   1.053   0.972  1.00 11.23           O  
ATOM      5  H   GLY A   1       2.437   2.588  -2.569  1.00 11.23           H  
ATOM      6 1HA  GLY A   1       1.506   0.650  -0.707  1.00 11.23           H  
ATOM      7 2HA  GLY A   1       3.101   0.681  -1.434  1.00 11.23           H  
ATOM      8  N   LEU A   2       2.444   2.759   1.029  1.00 10.29           N  
ATOM      9  CA  LEU A   2       2.923   3.256   2.313  1.00 10.29           C  
ATOM     10  C   LEU A   2       2.298   2.476   3.458  1.00 10.29           C  
ATOM     11  O   LEU A   2       1.141   2.047   3.369  1.00 10.29           O  
ATOM     12  CB  LEU A   2       2.593   4.744   2.458  1.00 10.29           C  
ATOM     13  CG  LEU A   2       3.234   5.661   1.411  1.00 10.29           C  
ATOM     14  CD1 LEU A   2       2.754   7.088   1.627  1.00 10.29           C  
ATOM     15  CD2 LEU A   2       4.747   5.565   1.522  1.00 10.29           C  
ATOM     16  H   LEU A   2       1.697   3.235   0.541  1.00 10.29           H  
ATOM     17  HA  LEU A   2       4.004   3.128   2.355  1.00 10.29           H  
ATOM     18 1HB  LEU A   2       1.515   4.867   2.393  1.00 10.29           H  
ATOM     19 2HB  LEU A   2       2.919   5.078   3.444  1.00 10.29           H  
ATOM     20  HG  LEU A   2       2.925   5.347   0.412  1.00 10.29           H  
ATOM     21 1HD1 LEU A   2       3.201   7.740   0.877  1.00 10.29           H  
ATOM     22 2HD1 LEU A   2       1.668   7.123   1.537  1.00 10.29           H  
ATOM     23 3HD1 LEU A   2       3.046   7.424   2.621  1.00 10.29           H  
ATOM     24 1HD2 LEU A   2       5.209   6.211   0.774  1.00 10.29           H  
ATOM     25 2HD2 LEU A   2       5.060   5.880   2.517  1.00 10.29           H  
ATOM     26 3HD2 LEU A   2       5.058   4.532   1.352  1.00 10.29           H  
ATOM     27  N   ARG A   3       3.061   2.292   4.534  1.00  9.10           N  
ATOM     28  CA  ARG A   3       2.563   1.589   5.711  1.00  9.10           C  
ATOM     29  C   ARG A   3       2.856   2.342   7.005  1.00  9.10           C  
ATOM     30  O   ARG A   3       3.851   2.075   7.680  1.00  9.10           O  
ATOM     31  CB  ARG A   3       3.165   0.191   5.792  1.00  9.10           C  
ATOM     32  CG  ARG A   3       2.765  -0.757   4.648  1.00  9.10           C  
ATOM     33  CD  ARG A   3       1.326  -1.138   4.754  1.00  9.10           C  
ATOM     34  NE  ARG A   3       0.917  -2.081   3.726  1.00  9.10           N  
ATOM     35  CZ  ARG A   3       0.426  -1.749   2.508  1.00  9.10           C  
ATOM     36  NH1 ARG A   3       0.279  -0.488   2.146  1.00  9.10           N  
ATOM     37  NH2 ARG A   3       0.078  -2.713   1.667  1.00  9.10           N  
ATOM     38  H   ARG A   3       4.004   2.652   4.538  1.00  9.10           H  
ATOM     39  HA  ARG A   3       1.481   1.488   5.620  1.00  9.10           H  
ATOM     40 1HB  ARG A   3       4.251   0.264   5.794  1.00  9.10           H  
ATOM     41 2HB  ARG A   3       2.867  -0.277   6.731  1.00  9.10           H  
ATOM     42 1HG  ARG A   3       2.932  -0.284   3.681  1.00  9.10           H  
ATOM     43 2HG  ARG A   3       3.362  -1.666   4.709  1.00  9.10           H  
ATOM     44 1HD  ARG A   3       1.143  -1.594   5.725  1.00  9.10           H  
ATOM     45 2HD  ARG A   3       0.712  -0.243   4.655  1.00  9.10           H  
ATOM     46  HE  ARG A   3       1.000  -3.063   3.940  1.00  9.10           H  
ATOM     47 1HH1 ARG A   3       0.545   0.289   2.772  1.00  9.10           H  
ATOM     48 2HH1 ARG A   3      -0.098  -0.271   1.239  1.00  9.10           H  
ATOM     49 1HH2 ARG A   3       0.184  -3.681   1.937  1.00  9.10           H  
ATOM     50 2HH2 ARG A   3      -0.294  -2.481   0.758  1.00  9.10           H  
ATOM     51  N   SER A   4       2.008   3.314   7.319  1.00  7.79           N  
ATOM     52  CA  SER A   4       2.175   4.133   8.514  1.00  7.79           C  
ATOM     53  C   SER A   4       1.642   3.382   9.725  1.00  7.79           C  
ATOM     54  O   SER A   4       0.955   2.371   9.567  1.00  7.79           O  
ATOM     55  CB  SER A   4       1.443   5.449   8.362  1.00  7.79           C  
ATOM     56  OG  SER A   4       0.061   5.244   8.336  1.00  7.79           O  
ATOM     57  H   SER A   4       1.217   3.484   6.715  1.00  7.79           H  
ATOM     58  HA  SER A   4       3.238   4.328   8.666  1.00  7.79           H  
ATOM     59 1HB  SER A   4       1.700   6.106   9.193  1.00  7.79           H  
ATOM     60 2HB  SER A   4       1.760   5.940   7.444  1.00  7.79           H  
ATOM     61  HG  SER A   4      -0.161   4.855   9.193  1.00  7.79           H  
ATOM     62  N   GLU A   5       1.933   3.889  10.920  1.00  6.50           N  
ATOM     63  CA  GLU A   5       1.422   3.290  12.147  1.00  6.50           C  
ATOM     64  C   GLU A   5       1.134   4.334  13.212  1.00  6.50           C  
ATOM     65  O   GLU A   5       1.955   5.216  13.474  1.00  6.50           O  
ATOM     66  CB  GLU A   5       2.416   2.261  12.704  1.00  6.50           C  
ATOM     67  CG  GLU A   5       1.953   1.557  13.993  1.00  6.50           C  
ATOM     68  CD  GLU A   5       2.905   0.484  14.478  1.00  6.50           C  
ATOM     69  OE1 GLU A   5       3.869   0.207  13.806  1.00  6.50           O  
ATOM     70  OE2 GLU A   5       2.668  -0.043  15.550  1.00  6.50           O  
ATOM     71  H   GLU A   5       2.511   4.714  10.982  1.00  6.50           H  
ATOM     72  HA  GLU A   5       0.486   2.781  11.917  1.00  6.50           H  
ATOM     73 1HB  GLU A   5       2.603   1.494  11.951  1.00  6.50           H  
ATOM     74 2HB  GLU A   5       3.366   2.752  12.913  1.00  6.50           H  
ATOM     75 1HG  GLU A   5       1.847   2.301  14.784  1.00  6.50           H  
ATOM     76 2HG  GLU A   5       0.972   1.116  13.820  1.00  6.50           H  
ATOM     77  N   HIS A   6      -0.033   4.198  13.833  1.00  5.36           N  
ATOM     78  CA  HIS A   6      -0.477   5.065  14.912  1.00  5.36           C  
ATOM     79  C   HIS A   6      -1.105   4.211  16.000  1.00  5.36           C  
ATOM     80  O   HIS A   6      -1.662   3.151  15.711  1.00  5.36           O  
ATOM     81  CB  HIS A   6      -1.512   6.081  14.410  1.00  5.36           C  
ATOM     82  CG  HIS A   6      -1.005   7.003  13.334  1.00  5.36           C  
ATOM     83  ND1 HIS A   6      -0.937   6.631  12.002  1.00  5.36           N  
ATOM     84  CD2 HIS A   6      -0.540   8.273  13.393  1.00  5.36           C  
ATOM     85  CE1 HIS A   6      -0.451   7.636  11.294  1.00  5.36           C  
ATOM     86  NE2 HIS A   6      -0.203   8.642  12.114  1.00  5.36           N  
ATOM     87  H   HIS A   6      -0.639   3.444  13.544  1.00  5.36           H  
ATOM     88  HA  HIS A   6       0.369   5.601  15.341  1.00  5.36           H  
ATOM     89 1HB  HIS A   6      -2.384   5.551  14.025  1.00  5.36           H  
ATOM     90 2HB  HIS A   6      -1.852   6.691  15.250  1.00  5.36           H  
ATOM     91  HD2 HIS A   6      -0.449   8.887  14.289  1.00  5.36           H  
ATOM     92  HE1 HIS A   6      -0.285   7.636  10.217  1.00  5.36           H  
ATOM     93  HE2 HIS A   6       0.174   9.539  11.850  1.00  5.36           H  
ATOM     94  N   ARG A   7      -1.035   4.667  17.244  1.00  4.44           N  
ATOM     95  CA  ARG A   7      -1.676   3.939  18.333  1.00  4.44           C  
ATOM     96  C   ARG A   7      -2.790   4.779  18.937  1.00  4.44           C  
ATOM     97  O   ARG A   7      -2.705   6.008  18.953  1.00  4.44           O  
ATOM     98  CB  ARG A   7      -0.663   3.566  19.408  1.00  4.44           C  
ATOM     99  CG  ARG A   7       0.537   2.720  18.924  1.00  4.44           C  
ATOM    100  CD  ARG A   7       0.129   1.339  18.507  1.00  4.44           C  
ATOM    101  NE  ARG A   7       1.269   0.532  18.062  1.00  4.44           N  
ATOM    102  CZ  ARG A   7       2.038  -0.236  18.858  1.00  4.44           C  
ATOM    103  NH1 ARG A   7       1.805  -0.315  20.153  1.00  4.44           N  
ATOM    104  NH2 ARG A   7       3.030  -0.912  18.313  1.00  4.44           N  
ATOM    105  H   ARG A   7      -0.550   5.531  17.438  1.00  4.44           H  
ATOM    106  HA  ARG A   7      -2.114   3.021  17.940  1.00  4.44           H  
ATOM    107 1HB  ARG A   7      -0.266   4.472  19.862  1.00  4.44           H  
ATOM    108 2HB  ARG A   7      -1.166   3.003  20.196  1.00  4.44           H  
ATOM    109 1HG  ARG A   7       1.006   3.205  18.068  1.00  4.44           H  
ATOM    110 2HG  ARG A   7       1.265   2.629  19.730  1.00  4.44           H  
ATOM    111 1HD  ARG A   7      -0.344   0.829  19.344  1.00  4.44           H  
ATOM    112 2HD  ARG A   7      -0.578   1.409  17.678  1.00  4.44           H  
ATOM    113  HE  ARG A   7       1.519   0.532  17.060  1.00  4.44           H  
ATOM    114 1HH1 ARG A   7       1.042   0.206  20.560  1.00  4.44           H  
ATOM    115 2HH1 ARG A   7       2.390  -0.895  20.735  1.00  4.44           H  
ATOM    116 1HH2 ARG A   7       3.178  -0.823  17.294  1.00  4.44           H  
ATOM    117 2HH2 ARG A   7       3.625  -1.497  18.874  1.00  4.44           H  
ATOM    118  N   GLU A   8      -3.827   4.105  19.427  1.00  3.71           N  
ATOM    119  CA  GLU A   8      -4.978   4.756  20.045  1.00  3.71           C  
ATOM    120  C   GLU A   8      -5.338   4.074  21.360  1.00  3.71           C  
ATOM    121  O   GLU A   8      -5.066   2.887  21.542  1.00  3.71           O  
ATOM    122  CB  GLU A   8      -6.186   4.719  19.095  1.00  3.71           C  
ATOM    123  CG  GLU A   8      -5.986   5.460  17.760  1.00  3.71           C  
ATOM    124  CD  GLU A   8      -7.213   5.446  16.868  1.00  3.71           C  
ATOM    125  OE1 GLU A   8      -8.209   4.884  17.261  1.00  3.71           O  
ATOM    126  OE2 GLU A   8      -7.147   6.000  15.794  1.00  3.71           O  
ATOM    127  H   GLU A   8      -3.822   3.098  19.367  1.00  3.71           H  
ATOM    128  HA  GLU A   8      -4.725   5.795  20.259  1.00  3.71           H  
ATOM    129 1HB  GLU A   8      -6.433   3.683  18.868  1.00  3.71           H  
ATOM    130 2HB  GLU A   8      -7.051   5.156  19.595  1.00  3.71           H  
ATOM    131 1HG  GLU A   8      -5.711   6.493  17.970  1.00  3.71           H  
ATOM    132 2HG  GLU A   8      -5.159   5.000  17.221  1.00  3.71           H  
ATOM    133  N   LYS A   9      -5.948   4.817  22.278  1.00  3.15           N  
ATOM    134  CA  LYS A   9      -6.398   4.229  23.535  1.00  3.15           C  
ATOM    135  C   LYS A   9      -7.711   3.479  23.347  1.00  3.15           C  
ATOM    136  O   LYS A   9      -8.577   3.904  22.584  1.00  3.15           O  
ATOM    137  CB  LYS A   9      -6.548   5.301  24.612  1.00  3.15           C  
ATOM    138  CG  LYS A   9      -5.231   5.944  25.036  1.00  3.15           C  
ATOM    139  CD  LYS A   9      -5.441   6.965  26.146  1.00  3.15           C  
ATOM    140  CE  LYS A   9      -4.123   7.603  26.570  1.00  3.15           C  
ATOM    141  NZ  LYS A   9      -4.318   8.615  27.643  1.00  3.15           N  
ATOM    142  H   LYS A   9      -6.125   5.793  22.088  1.00  3.15           H  
ATOM    143  HA  LYS A   9      -5.649   3.509  23.867  1.00  3.15           H  
ATOM    144 1HB  LYS A   9      -7.210   6.090  24.253  1.00  3.15           H  
ATOM    145 2HB  LYS A   9      -7.010   4.866  25.498  1.00  3.15           H  
ATOM    146 1HG  LYS A   9      -4.547   5.170  25.389  1.00  3.15           H  
ATOM    147 2HG  LYS A   9      -4.777   6.439  24.178  1.00  3.15           H  
ATOM    148 1HD  LYS A   9      -6.119   7.747  25.799  1.00  3.15           H  
ATOM    149 2HD  LYS A   9      -5.891   6.476  27.010  1.00  3.15           H  
ATOM    150 1HE  LYS A   9      -3.453   6.826  26.935  1.00  3.15           H  
ATOM    151 2HE  LYS A   9      -3.667   8.087  25.707  1.00  3.15           H  
ATOM    152 1HZ  LYS A   9      -3.426   9.015  27.897  1.00  3.15           H  
ATOM    153 2HZ  LYS A   9      -4.931   9.346  27.309  1.00  3.15           H  
ATOM    154 3HZ  LYS A   9      -4.731   8.174  28.452  1.00  3.15           H  
ATOM    155  N   MET A  10      -7.873   2.384  24.084  1.00  2.71           N  
ATOM    156  CA  MET A  10      -9.094   1.577  24.041  1.00  2.71           C  
ATOM    157  C   MET A  10     -10.165   1.978  25.059  1.00  2.71           C  
ATOM    158  O   MET A  10     -11.194   1.309  25.181  1.00  2.71           O  
ATOM    159  CB  MET A  10      -8.752   0.111  24.222  1.00  2.71           C  
ATOM    160  CG  MET A  10      -7.926  -0.501  23.120  1.00  2.71           C  
ATOM    161  SD  MET A  10      -7.570  -2.225  23.461  1.00  2.71           S  
ATOM    162  CE  MET A  10      -9.213  -2.886  23.233  1.00  2.71           C  
ATOM    163  H   MET A  10      -7.117   2.086  24.684  1.00  2.71           H  
ATOM    164  HA  MET A  10      -9.533   1.700  23.052  1.00  2.71           H  
ATOM    165 1HB  MET A  10      -8.201  -0.009  25.152  1.00  2.71           H  
ATOM    166 2HB  MET A  10      -9.670  -0.467  24.314  1.00  2.71           H  
ATOM    167 1HG  MET A  10      -8.463  -0.435  22.175  1.00  2.71           H  
ATOM    168 2HG  MET A  10      -6.982   0.039  23.016  1.00  2.71           H  
ATOM    169 1HE  MET A  10      -9.209  -3.957  23.419  1.00  2.71           H  
ATOM    170 2HE  MET A  10      -9.882  -2.399  23.920  1.00  2.71           H  
ATOM    171 3HE  MET A  10      -9.547  -2.695  22.213  1.00  2.71           H  
ATOM    172  N   ASN A  11      -9.916   3.040  25.809  1.00  2.35           N  
ATOM    173  CA  ASN A  11     -10.838   3.484  26.849  1.00  2.35           C  
ATOM    174  C   ASN A  11     -11.174   2.306  27.760  1.00  2.35           C  
ATOM    175  O   ASN A  11     -10.255   1.656  28.251  1.00  2.35           O  
ATOM    176  CB  ASN A  11     -12.076   4.098  26.217  1.00  2.35           C  
ATOM    177  CG  ASN A  11     -11.723   5.322  25.385  1.00  2.35           C  
ATOM    178  OD1 ASN A  11     -10.970   6.195  25.837  1.00  2.35           O  
ATOM    179  ND2 ASN A  11     -12.246   5.395  24.187  1.00  2.35           N  
ATOM    180  H   ASN A  11      -9.065   3.555  25.649  1.00  2.35           H  
ATOM    181  HA  ASN A  11     -10.344   4.241  27.460  1.00  2.35           H  
ATOM    182 1HB  ASN A  11     -12.590   3.375  25.586  1.00  2.35           H  
ATOM    183 2HB  ASN A  11     -12.768   4.414  26.997  1.00  2.35           H  
ATOM    184 1HD2 ASN A  11     -12.043   6.180  23.600  1.00  2.35           H  
ATOM    185 2HD2 ASN A  11     -12.845   4.670  23.858  1.00  2.35           H  
ATOM    186  N   ARG A  12     -12.465   2.041  28.003  1.00  2.07           N  
ATOM    187  CA  ARG A  12     -12.849   0.892  28.829  1.00  2.07           C  
ATOM    188  C   ARG A  12     -13.822  -0.045  28.109  1.00  2.07           C  
ATOM    189  O   ARG A  12     -13.709  -1.269  28.213  1.00  2.07           O  
ATOM    190  CB  ARG A  12     -13.451   1.333  30.153  1.00  2.07           C  
ATOM    191  CG  ARG A  12     -12.493   2.093  31.065  1.00  2.07           C  
ATOM    192  CD  ARG A  12     -11.338   1.228  31.470  1.00  2.07           C  
ATOM    193  NE  ARG A  12     -10.453   1.890  32.407  1.00  2.07           N  
ATOM    194  CZ  ARG A  12      -9.228   1.441  32.760  1.00  2.07           C  
ATOM    195  NH1 ARG A  12      -8.726   0.339  32.230  1.00  2.07           N  
ATOM    196  NH2 ARG A  12      -8.520   2.118  33.652  1.00  2.07           N  
ATOM    197  H   ARG A  12     -13.173   2.625  27.596  1.00  2.07           H  
ATOM    198  HA  ARG A  12     -11.948   0.320  29.056  1.00  2.07           H  
ATOM    199 1HB  ARG A  12     -14.313   1.970  29.969  1.00  2.07           H  
ATOM    200 2HB  ARG A  12     -13.801   0.458  30.699  1.00  2.07           H  
ATOM    201 1HG  ARG A  12     -12.103   2.966  30.545  1.00  2.07           H  
ATOM    202 2HG  ARG A  12     -13.019   2.411  31.965  1.00  2.07           H  
ATOM    203 1HD  ARG A  12     -11.711   0.319  31.939  1.00  2.07           H  
ATOM    204 2HD  ARG A  12     -10.761   0.962  30.596  1.00  2.07           H  
ATOM    205  HE  ARG A  12     -10.784   2.738  32.842  1.00  2.07           H  
ATOM    206 1HH1 ARG A  12      -9.244  -0.193  31.515  1.00  2.07           H  
ATOM    207 2HH1 ARG A  12      -7.812   0.023  32.507  1.00  2.07           H  
ATOM    208 1HH2 ARG A  12      -8.897   2.962  34.062  1.00  2.07           H  
ATOM    209 2HH2 ARG A  12      -7.605   1.791  33.924  1.00  2.07           H  
ATOM    210  N   MET A  13     -14.784   0.514  27.368  1.00  1.85           N  
ATOM    211  CA  MET A  13     -15.764  -0.339  26.702  1.00  1.85           C  
ATOM    212  C   MET A  13     -15.100  -1.246  25.681  1.00  1.85           C  
ATOM    213  O   MET A  13     -15.401  -2.434  25.620  1.00  1.85           O  
ATOM    214  CB  MET A  13     -16.862   0.496  26.041  1.00  1.85           C  
ATOM    215  CG  MET A  13     -17.940  -0.328  25.314  1.00  1.85           C  
ATOM    216  SD  MET A  13     -18.934  -1.425  26.378  1.00  1.85           S  
ATOM    217  CE  MET A  13     -20.130  -0.278  27.062  1.00  1.85           C  
ATOM    218  H   MET A  13     -14.853   1.514  27.290  1.00  1.85           H  
ATOM    219  HA  MET A  13     -16.229  -0.979  27.452  1.00  1.85           H  
ATOM    220 1HB  MET A  13     -17.358   1.110  26.791  1.00  1.85           H  
ATOM    221 2HB  MET A  13     -16.413   1.169  25.309  1.00  1.85           H  
ATOM    222 1HG  MET A  13     -18.617   0.350  24.794  1.00  1.85           H  
ATOM    223 2HG  MET A  13     -17.445  -0.933  24.571  1.00  1.85           H  
ATOM    224 1HE  MET A  13     -20.808  -0.811  27.728  1.00  1.85           H  
ATOM    225 2HE  MET A  13     -19.612   0.505  27.620  1.00  1.85           H  
ATOM    226 3HE  MET A  13     -20.703   0.176  26.252  1.00  1.85           H  
ATOM    227  N   ARG A  14     -14.152  -0.720  24.908  1.00  1.68           N  
ATOM    228  CA  ARG A  14     -13.513  -1.556  23.901  1.00  1.68           C  
ATOM    229  C   ARG A  14     -12.655  -2.618  24.559  1.00  1.68           C  
ATOM    230  O   ARG A  14     -12.472  -3.708  24.014  1.00  1.68           O  
ATOM    231  CB  ARG A  14     -12.682  -0.737  22.943  1.00  1.68           C  
ATOM    232  CG  ARG A  14     -13.481   0.129  22.055  1.00  1.68           C  
ATOM    233  CD  ARG A  14     -12.656   0.967  21.169  1.00  1.68           C  
ATOM    234  NE  ARG A  14     -13.499   1.847  20.390  1.00  1.68           N  
ATOM    235  CZ  ARG A  14     -13.035   2.814  19.550  1.00  1.68           C  
ATOM    236  NH1 ARG A  14     -11.734   2.965  19.403  1.00  1.68           N  
ATOM    237  NH2 ARG A  14     -13.844   3.623  18.871  1.00  1.68           N  
ATOM    238  H   ARG A  14     -13.892   0.253  24.997  1.00  1.68           H  
ATOM    239  HA  ARG A  14     -14.290  -2.050  23.322  1.00  1.68           H  
ATOM    240 1HB  ARG A  14     -11.997  -0.123  23.480  1.00  1.68           H  
ATOM    241 2HB  ARG A  14     -12.094  -1.403  22.313  1.00  1.68           H  
ATOM    242 1HG  ARG A  14     -14.112  -0.501  21.431  1.00  1.68           H  
ATOM    243 2HG  ARG A  14     -14.110   0.784  22.661  1.00  1.68           H  
ATOM    244 1HD  ARG A  14     -11.978   1.578  21.769  1.00  1.68           H  
ATOM    245 2HD  ARG A  14     -12.086   0.340  20.488  1.00  1.68           H  
ATOM    246  HE  ARG A  14     -14.507   1.711  20.515  1.00  1.68           H  
ATOM    247 1HH1 ARG A  14     -11.090   2.371  19.906  1.00  1.68           H  
ATOM    248 2HH1 ARG A  14     -11.377   3.684  18.787  1.00  1.68           H  
ATOM    249 1HH2 ARG A  14     -14.870   3.580  18.947  1.00  1.68           H  
ATOM    250 2HH2 ARG A  14     -13.449   4.325  18.265  1.00  1.68           H  
ATOM    251  N   GLN A  15     -12.108  -2.307  25.738  1.00  1.54           N  
ATOM    252  CA  GLN A  15     -11.288  -3.286  26.434  1.00  1.54           C  
ATOM    253  C   GLN A  15     -12.172  -4.436  26.868  1.00  1.54           C  
ATOM    254  O   GLN A  15     -11.787  -5.601  26.758  1.00  1.54           O  
ATOM    255  CB  GLN A  15     -10.609  -2.690  27.669  1.00  1.54           C  
ATOM    256  CG  GLN A  15      -9.545  -1.667  27.377  1.00  1.54           C  
ATOM    257  CD  GLN A  15      -8.908  -1.119  28.662  1.00  1.54           C  
ATOM    258  OE1 GLN A  15      -9.512  -1.143  29.759  1.00  1.54           O  
ATOM    259  NE2 GLN A  15      -7.663  -0.644  28.535  1.00  1.54           N  
ATOM    260  H   GLN A  15     -12.278  -1.401  26.153  1.00  1.54           H  
ATOM    261  HA  GLN A  15     -10.532  -3.674  25.759  1.00  1.54           H  
ATOM    262 1HB  GLN A  15     -11.356  -2.217  28.300  1.00  1.54           H  
ATOM    263 2HB  GLN A  15     -10.155  -3.489  28.251  1.00  1.54           H  
ATOM    264 1HG  GLN A  15      -8.769  -2.113  26.757  1.00  1.54           H  
ATOM    265 2HG  GLN A  15     -10.015  -0.828  26.854  1.00  1.54           H  
ATOM    266 1HE2 GLN A  15      -7.169  -0.278  29.322  1.00  1.54           H  
ATOM    267 2HE2 GLN A  15      -7.209  -0.658  27.646  1.00  1.54           H  
ATOM    268  N   ARG A  16     -13.380  -4.111  27.339  1.00  1.43           N  
ATOM    269  CA  ARG A  16     -14.295  -5.145  27.786  1.00  1.43           C  
ATOM    270  C   ARG A  16     -14.813  -5.971  26.625  1.00  1.43           C  
ATOM    271  O   ARG A  16     -14.890  -7.200  26.709  1.00  1.43           O  
ATOM    272  CB  ARG A  16     -15.467  -4.574  28.555  1.00  1.43           C  
ATOM    273  CG  ARG A  16     -16.350  -5.669  29.109  1.00  1.43           C  
ATOM    274  CD  ARG A  16     -17.374  -5.210  30.054  1.00  1.43           C  
ATOM    275  NE  ARG A  16     -18.125  -6.346  30.525  1.00  1.43           N  
ATOM    276  CZ  ARG A  16     -17.706  -7.172  31.504  1.00  1.43           C  
ATOM    277  NH1 ARG A  16     -16.557  -6.949  32.111  1.00  1.43           N  
ATOM    278  NH2 ARG A  16     -18.443  -8.207  31.854  1.00  1.43           N  
ATOM    279  H   ARG A  16     -13.645  -3.128  27.425  1.00  1.43           H  
ATOM    280  HA  ARG A  16     -13.750  -5.808  28.458  1.00  1.43           H  
ATOM    281 1HB  ARG A  16     -15.110  -3.955  29.375  1.00  1.43           H  
ATOM    282 2HB  ARG A  16     -16.068  -3.941  27.894  1.00  1.43           H  
ATOM    283 1HG  ARG A  16     -16.861  -6.157  28.278  1.00  1.43           H  
ATOM    284 2HG  ARG A  16     -15.725  -6.403  29.621  1.00  1.43           H  
ATOM    285 1HD  ARG A  16     -16.911  -4.720  30.911  1.00  1.43           H  
ATOM    286 2HD  ARG A  16     -18.058  -4.522  29.560  1.00  1.43           H  
ATOM    287  HE  ARG A  16     -19.017  -6.551  30.090  1.00  1.43           H  
ATOM    288 1HH1 ARG A  16     -15.990  -6.156  31.845  1.00  1.43           H  
ATOM    289 2HH1 ARG A  16     -16.250  -7.570  32.844  1.00  1.43           H  
ATOM    290 1HH2 ARG A  16     -19.352  -8.397  31.391  1.00  1.43           H  
ATOM    291 2HH2 ARG A  16     -18.148  -8.825  32.591  1.00  1.43           H  
ATOM    292  N   ILE A  17     -15.128  -5.312  25.510  1.00  1.35           N  
ATOM    293  CA  ILE A  17     -15.631  -6.040  24.359  1.00  1.35           C  
ATOM    294  C   ILE A  17     -14.555  -6.991  23.865  1.00  1.35           C  
ATOM    295  O   ILE A  17     -14.811  -8.184  23.671  1.00  1.35           O  
ATOM    296  CB  ILE A  17     -15.994  -5.074  23.217  1.00  1.35           C  
ATOM    297  CG1 ILE A  17     -17.215  -4.204  23.593  1.00  1.35           C  
ATOM    298  CG2 ILE A  17     -16.291  -5.879  21.950  1.00  1.35           C  
ATOM    299  CD1 ILE A  17     -17.420  -3.014  22.656  1.00  1.35           C  
ATOM    300  H   ILE A  17     -15.056  -4.295  25.482  1.00  1.35           H  
ATOM    301  HA  ILE A  17     -16.507  -6.611  24.649  1.00  1.35           H  
ATOM    302  HB  ILE A  17     -15.159  -4.404  23.032  1.00  1.35           H  
ATOM    303 1HG1 ILE A  17     -18.111  -4.821  23.544  1.00  1.35           H  
ATOM    304 2HG1 ILE A  17     -17.105  -3.841  24.609  1.00  1.35           H  
ATOM    305 1HG2 ILE A  17     -16.536  -5.199  21.138  1.00  1.35           H  
ATOM    306 2HG2 ILE A  17     -15.417  -6.466  21.683  1.00  1.35           H  
ATOM    307 3HG2 ILE A  17     -17.135  -6.546  22.130  1.00  1.35           H  
ATOM    308 1HD1 ILE A  17     -18.305  -2.460  22.962  1.00  1.35           H  
ATOM    309 2HD1 ILE A  17     -16.554  -2.359  22.694  1.00  1.35           H  
ATOM    310 3HD1 ILE A  17     -17.554  -3.371  21.644  1.00  1.35           H  
ATOM    311  N   ALA A  18     -13.334  -6.480  23.702  1.00  1.28           N  
ATOM    312  CA  ALA A  18     -12.242  -7.306  23.236  1.00  1.28           C  
ATOM    313  C   ALA A  18     -11.968  -8.458  24.188  1.00  1.28           C  
ATOM    314  O   ALA A  18     -11.754  -9.586  23.744  1.00  1.28           O  
ATOM    315  CB  ALA A  18     -10.993  -6.463  23.080  1.00  1.28           C  
ATOM    316  H   ALA A  18     -13.154  -5.493  23.889  1.00  1.28           H  
ATOM    317  HA  ALA A  18     -12.521  -7.723  22.270  1.00  1.28           H  
ATOM    318 1HB  ALA A  18     -10.180  -7.078  22.708  1.00  1.28           H  
ATOM    319 2HB  ALA A  18     -11.189  -5.650  22.382  1.00  1.28           H  
ATOM    320 3HB  ALA A  18     -10.723  -6.046  24.053  1.00  1.28           H  
ATOM    321  N   GLN A  19     -12.035  -8.211  25.499  1.00  1.22           N  
ATOM    322  CA  GLN A  19     -11.755  -9.277  26.443  1.00  1.22           C  
ATOM    323  C   GLN A  19     -12.799 -10.371  26.344  1.00  1.22           C  
ATOM    324  O   GLN A  19     -12.454 -11.551  26.282  1.00  1.22           O  
ATOM    325  CB  GLN A  19     -11.711  -8.724  27.871  1.00  1.22           C  
ATOM    326  CG  GLN A  19     -11.315  -9.729  28.961  1.00  1.22           C  
ATOM    327  CD  GLN A  19      -9.875 -10.248  28.839  1.00  1.22           C  
ATOM    328  OE1 GLN A  19      -8.974  -9.555  28.344  1.00  1.22           O  
ATOM    329  NE2 GLN A  19      -9.651 -11.471  29.314  1.00  1.22           N  
ATOM    330  H   GLN A  19     -12.218  -7.272  25.851  1.00  1.22           H  
ATOM    331  HA  GLN A  19     -10.785  -9.707  26.202  1.00  1.22           H  
ATOM    332 1HB  GLN A  19     -11.012  -7.888  27.909  1.00  1.22           H  
ATOM    333 2HB  GLN A  19     -12.696  -8.326  28.124  1.00  1.22           H  
ATOM    334 1HG  GLN A  19     -11.420  -9.249  29.931  1.00  1.22           H  
ATOM    335 2HG  GLN A  19     -11.988 -10.590  28.901  1.00  1.22           H  
ATOM    336 1HE2 GLN A  19      -8.736 -11.867  29.277  1.00  1.22           H  
ATOM    337 2HE2 GLN A  19     -10.426 -12.013  29.728  1.00  1.22           H  
ATOM    338  N   ARG A  20     -14.077 -10.003  26.252  1.00  1.17           N  
ATOM    339  CA  ARG A  20     -15.100 -11.035  26.178  1.00  1.17           C  
ATOM    340  C   ARG A  20     -14.953 -11.851  24.891  1.00  1.17           C  
ATOM    341  O   ARG A  20     -15.098 -13.077  24.911  1.00  1.17           O  
ATOM    342  CB  ARG A  20     -16.501 -10.434  26.275  1.00  1.17           C  
ATOM    343  CG  ARG A  20     -16.852  -9.849  27.665  1.00  1.17           C  
ATOM    344  CD  ARG A  20     -18.287  -9.377  27.787  1.00  1.17           C  
ATOM    345  NE  ARG A  20     -19.247 -10.493  27.910  1.00  1.17           N  
ATOM    346  CZ  ARG A  20     -20.588 -10.406  27.715  1.00  1.17           C  
ATOM    347  NH1 ARG A  20     -21.154  -9.276  27.352  1.00  1.17           N  
ATOM    348  NH2 ARG A  20     -21.332 -11.478  27.896  1.00  1.17           N  
ATOM    349  H   ARG A  20     -14.340  -9.015  26.276  1.00  1.17           H  
ATOM    350  HA  ARG A  20     -14.966 -11.707  27.026  1.00  1.17           H  
ATOM    351 1HB  ARG A  20     -16.586  -9.622  25.546  1.00  1.17           H  
ATOM    352 2HB  ARG A  20     -17.247 -11.183  26.017  1.00  1.17           H  
ATOM    353 1HG  ARG A  20     -16.691 -10.620  28.420  1.00  1.17           H  
ATOM    354 2HG  ARG A  20     -16.198  -9.005  27.875  1.00  1.17           H  
ATOM    355 1HD  ARG A  20     -18.382  -8.751  28.672  1.00  1.17           H  
ATOM    356 2HD  ARG A  20     -18.549  -8.795  26.904  1.00  1.17           H  
ATOM    357  HE  ARG A  20     -18.885 -11.399  28.198  1.00  1.17           H  
ATOM    358 1HH1 ARG A  20     -20.596  -8.448  27.216  1.00  1.17           H  
ATOM    359 2HH1 ARG A  20     -22.160  -9.246  27.216  1.00  1.17           H  
ATOM    360 1HH2 ARG A  20     -20.892 -12.355  28.208  1.00  1.17           H  
ATOM    361 2HH2 ARG A  20     -22.328 -11.437  27.757  1.00  1.17           H  
ATOM    362  N   LEU A  21     -14.617 -11.191  23.778  1.00  1.11           N  
ATOM    363  CA  LEU A  21     -14.441 -11.912  22.525  1.00  1.11           C  
ATOM    364  C   LEU A  21     -13.237 -12.852  22.594  1.00  1.11           C  
ATOM    365  O   LEU A  21     -13.297 -13.989  22.118  1.00  1.11           O  
ATOM    366  CB  LEU A  21     -14.262 -10.919  21.379  1.00  1.11           C  
ATOM    367  CG  LEU A  21     -15.504 -10.091  21.039  1.00  1.11           C  
ATOM    368  CD1 LEU A  21     -15.128  -9.029  20.031  1.00  1.11           C  
ATOM    369  CD2 LEU A  21     -16.578 -10.998  20.501  1.00  1.11           C  
ATOM    370  H   LEU A  21     -14.511 -10.173  23.797  1.00  1.11           H  
ATOM    371  HA  LEU A  21     -15.336 -12.505  22.341  1.00  1.11           H  
ATOM    372 1HB  LEU A  21     -13.465 -10.224  21.652  1.00  1.11           H  
ATOM    373 2HB  LEU A  21     -13.959 -11.464  20.485  1.00  1.11           H  
ATOM    374  HG  LEU A  21     -15.872  -9.599  21.938  1.00  1.11           H  
ATOM    375 1HD1 LEU A  21     -16.005  -8.427  19.793  1.00  1.11           H  
ATOM    376 2HD1 LEU A  21     -14.354  -8.390  20.456  1.00  1.11           H  
ATOM    377 3HD1 LEU A  21     -14.754  -9.501  19.125  1.00  1.11           H  
ATOM    378 1HD2 LEU A  21     -17.467 -10.414  20.264  1.00  1.11           H  
ATOM    379 2HD2 LEU A  21     -16.212 -11.478  19.609  1.00  1.11           H  
ATOM    380 3HD2 LEU A  21     -16.828 -11.752  21.245  1.00  1.11           H  
ATOM    381  N   LYS A  22     -12.147 -12.408  23.231  1.00  1.07           N  
ATOM    382  CA  LYS A  22     -10.972 -13.263  23.340  1.00  1.07           C  
ATOM    383  C   LYS A  22     -11.269 -14.462  24.225  1.00  1.07           C  
ATOM    384  O   LYS A  22     -10.896 -15.591  23.896  1.00  1.07           O  
ATOM    385  CB  LYS A  22      -9.781 -12.479  23.896  1.00  1.07           C  
ATOM    386  CG  LYS A  22      -9.186 -11.451  22.931  1.00  1.07           C  
ATOM    387  CD  LYS A  22      -8.059 -10.671  23.589  1.00  1.07           C  
ATOM    388  CE  LYS A  22      -7.492  -9.615  22.656  1.00  1.07           C  
ATOM    389  NZ  LYS A  22      -6.403  -8.831  23.308  1.00  1.07           N  
ATOM    390  H   LYS A  22     -12.119 -11.460  23.609  1.00  1.07           H  
ATOM    391  HA  LYS A  22     -10.716 -13.630  22.346  1.00  1.07           H  
ATOM    392 1HB  LYS A  22     -10.098 -11.941  24.795  1.00  1.07           H  
ATOM    393 2HB  LYS A  22      -8.994 -13.171  24.188  1.00  1.07           H  
ATOM    394 1HG  LYS A  22      -8.794 -11.968  22.055  1.00  1.07           H  
ATOM    395 2HG  LYS A  22      -9.957 -10.766  22.599  1.00  1.07           H  
ATOM    396 1HD  LYS A  22      -8.446 -10.179  24.486  1.00  1.07           H  
ATOM    397 2HD  LYS A  22      -7.264 -11.354  23.885  1.00  1.07           H  
ATOM    398 1HE  LYS A  22      -7.097 -10.099  21.764  1.00  1.07           H  
ATOM    399 2HE  LYS A  22      -8.293  -8.934  22.365  1.00  1.07           H  
ATOM    400 1HZ  LYS A  22      -6.053  -8.137  22.662  1.00  1.07           H  
ATOM    401 2HZ  LYS A  22      -6.769  -8.372  24.132  1.00  1.07           H  
ATOM    402 3HZ  LYS A  22      -5.652  -9.452  23.574  1.00  1.07           H  
ATOM    403  N   GLU A  23     -11.989 -14.243  25.329  1.00  1.04           N  
ATOM    404  CA  GLU A  23     -12.316 -15.355  26.203  1.00  1.04           C  
ATOM    405  C   GLU A  23     -13.193 -16.340  25.453  1.00  1.04           C  
ATOM    406  O   GLU A  23     -13.017 -17.553  25.576  1.00  1.04           O  
ATOM    407  CB  GLU A  23     -12.992 -14.877  27.492  1.00  1.04           C  
ATOM    408  CG  GLU A  23     -12.049 -14.116  28.437  1.00  1.04           C  
ATOM    409  CD  GLU A  23     -12.699 -13.603  29.704  1.00  1.04           C  
ATOM    410  OE1 GLU A  23     -13.867 -13.846  29.919  1.00  1.04           O  
ATOM    411  OE2 GLU A  23     -12.012 -12.929  30.447  1.00  1.04           O  
ATOM    412  H   GLU A  23     -12.284 -13.296  25.571  1.00  1.04           H  
ATOM    413  HA  GLU A  23     -11.391 -15.862  26.476  1.00  1.04           H  
ATOM    414 1HB  GLU A  23     -13.818 -14.207  27.236  1.00  1.04           H  
ATOM    415 2HB  GLU A  23     -13.409 -15.729  28.027  1.00  1.04           H  
ATOM    416 1HG  GLU A  23     -11.233 -14.782  28.714  1.00  1.04           H  
ATOM    417 2HG  GLU A  23     -11.616 -13.280  27.896  1.00  1.04           H  
ATOM    418  N   ALA A  24     -14.110 -15.831  24.627  1.00  1.01           N  
ATOM    419  CA  ALA A  24     -14.970 -16.709  23.862  1.00  1.01           C  
ATOM    420  C   ALA A  24     -14.165 -17.598  22.943  1.00  1.01           C  
ATOM    421  O   ALA A  24     -14.315 -18.818  22.927  1.00  1.01           O  
ATOM    422  CB  ALA A  24     -15.892 -15.895  22.999  1.00  1.01           C  
ATOM    423  H   ALA A  24     -14.243 -14.822  24.564  1.00  1.01           H  
ATOM    424  HA  ALA A  24     -15.540 -17.323  24.557  1.00  1.01           H  
ATOM    425 1HB  ALA A  24     -16.532 -16.572  22.435  1.00  1.01           H  
ATOM    426 2HB  ALA A  24     -16.484 -15.235  23.580  1.00  1.01           H  
ATOM    427 3HB  ALA A  24     -15.313 -15.309  22.316  1.00  1.01           H  
ATOM    428  N   GLN A  25     -13.220 -16.997  22.231  1.00  0.99           N  
ATOM    429  CA  GLN A  25     -12.402 -17.759  21.306  1.00  0.99           C  
ATOM    430  C   GLN A  25     -11.500 -18.759  22.020  1.00  0.99           C  
ATOM    431  O   GLN A  25     -11.235 -19.847  21.504  1.00  0.99           O  
ATOM    432  CB  GLN A  25     -11.626 -16.813  20.393  1.00  0.99           C  
ATOM    433  CG  GLN A  25     -12.546 -16.075  19.390  1.00  0.99           C  
ATOM    434  CD  GLN A  25     -11.808 -15.132  18.454  1.00  0.99           C  
ATOM    435  OE1 GLN A  25     -10.906 -14.386  18.849  1.00  0.99           O  
ATOM    436  NE2 GLN A  25     -12.188 -15.172  17.179  1.00  0.99           N  
ATOM    437  H   GLN A  25     -13.103 -15.983  22.295  1.00  0.99           H  
ATOM    438  HA  GLN A  25     -13.062 -18.337  20.670  1.00  0.99           H  
ATOM    439 1HB  GLN A  25     -11.118 -16.063  21.007  1.00  0.99           H  
ATOM    440 2HB  GLN A  25     -10.868 -17.366  19.844  1.00  0.99           H  
ATOM    441 1HG  GLN A  25     -13.069 -16.812  18.785  1.00  0.99           H  
ATOM    442 2HG  GLN A  25     -13.269 -15.486  19.960  1.00  0.99           H  
ATOM    443 1HE2 GLN A  25     -11.741 -14.582  16.505  1.00  0.99           H  
ATOM    444 2HE2 GLN A  25     -12.919 -15.792  16.894  1.00  0.99           H  
ATOM    445  N   ASN A  26     -11.027 -18.396  23.208  1.00  0.96           N  
ATOM    446  CA  ASN A  26     -10.157 -19.259  23.989  1.00  0.96           C  
ATOM    447  C   ASN A  26     -10.891 -20.393  24.719  1.00  0.96           C  
ATOM    448  O   ASN A  26     -10.317 -21.468  24.915  1.00  0.96           O  
ATOM    449  CB  ASN A  26      -9.404 -18.432  25.008  1.00  0.96           C  
ATOM    450  CG  ASN A  26      -8.381 -17.523  24.384  1.00  0.96           C  
ATOM    451  OD1 ASN A  26      -7.861 -17.780  23.290  1.00  0.96           O  
ATOM    452  ND2 ASN A  26      -8.081 -16.447  25.067  1.00  0.96           N  
ATOM    453  H   ASN A  26     -11.253 -17.471  23.572  1.00  0.96           H  
ATOM    454  HA  ASN A  26      -9.443 -19.722  23.310  1.00  0.96           H  
ATOM    455 1HB  ASN A  26     -10.118 -17.824  25.565  1.00  0.96           H  
ATOM    456 2HB  ASN A  26      -8.911 -19.092  25.719  1.00  0.96           H  
ATOM    457 1HD2 ASN A  26      -7.413 -15.798  24.708  1.00  0.96           H  
ATOM    458 2HD2 ASN A  26      -8.523 -16.276  25.945  1.00  0.96           H  
ATOM    459  N   THR A  27     -12.143 -20.157  25.144  1.00  0.92           N  
ATOM    460  CA  THR A  27     -12.841 -21.148  25.959  1.00  0.92           C  
ATOM    461  C   THR A  27     -14.090 -21.813  25.357  1.00  0.92           C  
ATOM    462  O   THR A  27     -14.470 -22.890  25.820  1.00  0.92           O  
ATOM    463  CB  THR A  27     -13.247 -20.509  27.306  1.00  0.92           C  
ATOM    464  OG1 THR A  27     -14.160 -19.426  27.082  1.00  0.92           O  
ATOM    465  CG2 THR A  27     -12.013 -19.955  28.009  1.00  0.92           C  
ATOM    466  H   THR A  27     -12.581 -19.256  24.964  1.00  0.92           H  
ATOM    467  HA  THR A  27     -12.134 -21.946  26.175  1.00  0.92           H  
ATOM    468  HB  THR A  27     -13.722 -21.258  27.936  1.00  0.92           H  
ATOM    469  HG1 THR A  27     -13.739 -18.764  26.496  1.00  0.92           H  
ATOM    470 1HG2 THR A  27     -12.307 -19.507  28.957  1.00  0.92           H  
ATOM    471 2HG2 THR A  27     -11.304 -20.761  28.191  1.00  0.92           H  
ATOM    472 3HG2 THR A  27     -11.549 -19.195  27.379  1.00  0.92           H  
ATOM    473  N   CYS A  28     -14.740 -21.215  24.355  1.00  0.88           N  
ATOM    474  CA  CYS A  28     -15.970 -21.806  23.819  1.00  0.88           C  
ATOM    475  C   CYS A  28     -15.700 -22.659  22.587  1.00  0.88           C  
ATOM    476  O   CYS A  28     -15.024 -22.236  21.645  1.00  0.88           O  
ATOM    477  CB  CYS A  28     -16.977 -20.726  23.437  1.00  0.88           C  
ATOM    478  SG  CYS A  28     -17.598 -19.719  24.796  1.00  0.88           S  
ATOM    479  H   CYS A  28     -14.416 -20.333  23.967  1.00  0.88           H  
ATOM    480  HA  CYS A  28     -16.419 -22.438  24.585  1.00  0.88           H  
ATOM    481 1HB  CYS A  28     -16.518 -20.051  22.725  1.00  0.88           H  
ATOM    482 2HB  CYS A  28     -17.836 -21.191  22.946  1.00  0.88           H  
ATOM    483  HG  CYS A  28     -18.366 -20.682  25.321  1.00  0.88           H  
ATOM    484  N   ALA A  29     -16.292 -23.846  22.538  1.00  0.83           N  
ATOM    485  CA  ALA A  29     -16.100 -24.739  21.395  1.00  0.83           C  
ATOM    486  C   ALA A  29     -17.019 -24.339  20.245  1.00  0.83           C  
ATOM    487  O   ALA A  29     -18.016 -25.003  19.961  1.00  0.83           O  
ATOM    488  CB  ALA A  29     -16.359 -26.171  21.817  1.00  0.83           C  
ATOM    489  H   ALA A  29     -16.867 -24.151  23.320  1.00  0.83           H  
ATOM    490  HA  ALA A  29     -15.070 -24.646  21.053  1.00  0.83           H  
ATOM    491 1HB  ALA A  29     -16.195 -26.833  20.969  1.00  0.83           H  
ATOM    492 2HB  ALA A  29     -15.680 -26.440  22.626  1.00  0.83           H  
ATOM    493 3HB  ALA A  29     -17.390 -26.262  22.163  1.00  0.83           H  
ATOM    494  N   MET A  30     -16.700 -23.218  19.613  1.00  0.78           N  
ATOM    495  CA  MET A  30     -17.600 -22.637  18.623  1.00  0.78           C  
ATOM    496  C   MET A  30     -17.583 -23.227  17.223  1.00  0.78           C  
ATOM    497  O   MET A  30     -16.550 -23.277  16.552  1.00  0.78           O  
ATOM    498  CB  MET A  30     -17.336 -21.150  18.540  1.00  0.78           C  
ATOM    499  CG  MET A  30     -17.686 -20.458  19.802  1.00  0.78           C  
ATOM    500  SD  MET A  30     -17.476 -18.675  19.783  1.00  0.78           S  
ATOM    501  CE  MET A  30     -15.712 -18.604  19.812  1.00  0.78           C  
ATOM    502  H   MET A  30     -15.851 -22.736  19.910  1.00  0.78           H  
ATOM    503  HA  MET A  30     -18.606 -22.763  19.002  1.00  0.78           H  
ATOM    504 1HB  MET A  30     -16.279 -20.979  18.348  1.00  0.78           H  
ATOM    505 2HB  MET A  30     -17.892 -20.723  17.721  1.00  0.78           H  
ATOM    506 1HG  MET A  30     -18.695 -20.697  20.034  1.00  0.78           H  
ATOM    507 2HG  MET A  30     -17.058 -20.864  20.575  1.00  0.78           H  
ATOM    508 1HE  MET A  30     -15.378 -17.575  19.833  1.00  0.78           H  
ATOM    509 2HE  MET A  30     -15.355 -19.122  20.697  1.00  0.78           H  
ATOM    510 3HE  MET A  30     -15.312 -19.098  18.928  1.00  0.78           H  
ATOM    511  N   LEU A  31     -18.777 -23.619  16.786  1.00  0.74           N  
ATOM    512  CA  LEU A  31     -19.054 -24.143  15.450  1.00  0.74           C  
ATOM    513  C   LEU A  31     -20.118 -23.257  14.803  1.00  0.74           C  
ATOM    514  O   LEU A  31     -20.936 -22.690  15.528  1.00  0.74           O  
ATOM    515  CB  LEU A  31     -19.534 -25.585  15.550  1.00  0.74           C  
ATOM    516  CG  LEU A  31     -18.569 -26.565  16.214  1.00  0.74           C  
ATOM    517  CD1 LEU A  31     -19.257 -27.898  16.357  1.00  0.74           C  
ATOM    518  CD2 LEU A  31     -17.310 -26.681  15.386  1.00  0.74           C  
ATOM    519  H   LEU A  31     -19.548 -23.567  17.454  1.00  0.74           H  
ATOM    520  HA  LEU A  31     -18.146 -24.102  14.852  1.00  0.74           H  
ATOM    521 1HB  LEU A  31     -20.414 -25.575  16.162  1.00  0.74           H  
ATOM    522 2HB  LEU A  31     -19.795 -25.954  14.559  1.00  0.74           H  
ATOM    523  HG  LEU A  31     -18.312 -26.208  17.215  1.00  0.74           H  
ATOM    524 1HD1 LEU A  31     -18.584 -28.605  16.841  1.00  0.74           H  
ATOM    525 2HD1 LEU A  31     -20.150 -27.772  16.961  1.00  0.74           H  
ATOM    526 3HD1 LEU A  31     -19.532 -28.272  15.374  1.00  0.74           H  
ATOM    527 1HD2 LEU A  31     -16.625 -27.380  15.866  1.00  0.74           H  
ATOM    528 2HD2 LEU A  31     -17.560 -27.042  14.389  1.00  0.74           H  
ATOM    529 3HD2 LEU A  31     -16.833 -25.701  15.310  1.00  0.74           H  
ATOM    530  N   THR A  32     -20.129 -23.122  13.462  1.00  0.71           N  
ATOM    531  CA  THR A  32     -21.150 -22.255  12.843  1.00  0.71           C  
ATOM    532  C   THR A  32     -21.969 -22.939  11.725  1.00  0.71           C  
ATOM    533  O   THR A  32     -21.418 -23.627  10.861  1.00  0.71           O  
ATOM    534  CB  THR A  32     -20.503 -20.958  12.285  1.00  0.71           C  
ATOM    535  OG1 THR A  32     -19.795 -20.286  13.339  1.00  0.71           O  
ATOM    536  CG2 THR A  32     -21.582 -19.975  11.758  1.00  0.71           C  
ATOM    537  H   THR A  32     -19.447 -23.600  12.890  1.00  0.71           H  
ATOM    538  HA  THR A  32     -21.842 -21.968  13.616  1.00  0.71           H  
ATOM    539  HB  THR A  32     -19.813 -21.212  11.483  1.00  0.71           H  
ATOM    540  HG1 THR A  32     -20.419 -19.819  13.938  1.00  0.71           H  
ATOM    541 1HG2 THR A  32     -21.097 -19.073  11.391  1.00  0.71           H  
ATOM    542 2HG2 THR A  32     -22.150 -20.428  10.955  1.00  0.71           H  
ATOM    543 3HG2 THR A  32     -22.257 -19.711  12.566  1.00  0.71           H  
ATOM    544  N   THR A  33     -23.289 -22.716  11.759  1.00  0.70           N  
ATOM    545  CA  THR A  33     -24.266 -23.210  10.778  1.00  0.70           C  
ATOM    546  C   THR A  33     -24.976 -22.057  10.067  1.00  0.70           C  
ATOM    547  O   THR A  33     -25.394 -21.088  10.695  1.00  0.70           O  
ATOM    548  CB  THR A  33     -25.307 -24.121  11.450  1.00  0.70           C  
ATOM    549  OG1 THR A  33     -24.646 -25.260  12.006  1.00  0.70           O  
ATOM    550  CG2 THR A  33     -26.383 -24.566  10.493  1.00  0.70           C  
ATOM    551  H   THR A  33     -23.629 -22.146  12.530  1.00  0.70           H  
ATOM    552  HA  THR A  33     -23.735 -23.791  10.025  1.00  0.70           H  
ATOM    553  HB  THR A  33     -25.781 -23.565  12.262  1.00  0.70           H  
ATOM    554  HG1 THR A  33     -24.004 -25.598  11.372  1.00  0.70           H  
ATOM    555 1HG2 THR A  33     -27.089 -25.180  11.029  1.00  0.70           H  
ATOM    556 2HG2 THR A  33     -26.898 -23.707  10.090  1.00  0.70           H  
ATOM    557 3HG2 THR A  33     -25.942 -25.138   9.679  1.00  0.70           H  
ATOM    558  N   PHE A  34     -25.113 -22.154   8.752  1.00  0.69           N  
ATOM    559  CA  PHE A  34     -25.750 -21.081   7.994  1.00  0.69           C  
ATOM    560  C   PHE A  34     -27.022 -21.534   7.291  1.00  0.69           C  
ATOM    561  O   PHE A  34     -27.147 -22.700   6.910  1.00  0.69           O  
ATOM    562  CB  PHE A  34     -24.792 -20.558   6.929  1.00  0.69           C  
ATOM    563  CG  PHE A  34     -23.521 -19.982   7.463  1.00  0.69           C  
ATOM    564  CD1 PHE A  34     -22.441 -20.813   7.740  1.00  0.69           C  
ATOM    565  CD2 PHE A  34     -23.376 -18.636   7.664  1.00  0.69           C  
ATOM    566  CE1 PHE A  34     -21.257 -20.298   8.211  1.00  0.69           C  
ATOM    567  CE2 PHE A  34     -22.186 -18.127   8.137  1.00  0.69           C  
ATOM    568  CZ  PHE A  34     -21.137 -18.949   8.408  1.00  0.69           C  
ATOM    569  H   PHE A  34     -24.763 -22.971   8.271  1.00  0.69           H  
ATOM    570  HA  PHE A  34     -26.009 -20.274   8.675  1.00  0.69           H  
ATOM    571 1HB  PHE A  34     -24.540 -21.362   6.242  1.00  0.69           H  
ATOM    572 2HB  PHE A  34     -25.297 -19.783   6.350  1.00  0.69           H  
ATOM    573  HD1 PHE A  34     -22.538 -21.887   7.580  1.00  0.69           H  
ATOM    574  HD2 PHE A  34     -24.214 -17.966   7.445  1.00  0.69           H  
ATOM    575  HE1 PHE A  34     -20.418 -20.960   8.429  1.00  0.69           H  
ATOM    576  HE2 PHE A  34     -22.073 -17.065   8.298  1.00  0.69           H  
ATOM    577  HZ  PHE A  34     -20.202 -18.525   8.784  1.00  0.69           H  
ATOM    578  N   ASN A  35     -27.928 -20.583   7.062  1.00  0.69           N  
ATOM    579  CA  ASN A  35     -29.135 -20.834   6.279  1.00  0.69           C  
ATOM    580  C   ASN A  35     -29.553 -19.547   5.565  1.00  0.69           C  
ATOM    581  O   ASN A  35     -28.949 -18.490   5.773  1.00  0.69           O  
ATOM    582  CB  ASN A  35     -30.257 -21.365   7.179  1.00  0.69           C  
ATOM    583  CG  ASN A  35     -31.235 -22.295   6.463  1.00  0.69           C  
ATOM    584  OD1 ASN A  35     -31.528 -22.124   5.275  1.00  0.69           O  
ATOM    585  ND2 ASN A  35     -31.734 -23.284   7.170  1.00  0.69           N  
ATOM    586  H   ASN A  35     -27.773 -19.664   7.480  1.00  0.69           H  
ATOM    587  HA  ASN A  35     -28.913 -21.577   5.512  1.00  0.69           H  
ATOM    588 1HB  ASN A  35     -29.816 -21.931   7.980  1.00  0.69           H  
ATOM    589 2HB  ASN A  35     -30.808 -20.531   7.620  1.00  0.69           H  
ATOM    590 1HD2 ASN A  35     -32.373 -23.924   6.746  1.00  0.69           H  
ATOM    591 2HD2 ASN A  35     -31.469 -23.408   8.126  1.00  0.69           H  
ATOM    592  N   GLU A  36     -30.574 -19.647   4.718  1.00  0.69           N  
ATOM    593  CA  GLU A  36     -31.060 -18.501   3.954  1.00  0.69           C  
ATOM    594  C   GLU A  36     -32.587 -18.461   4.061  1.00  0.69           C  
ATOM    595  O   GLU A  36     -33.268 -19.463   3.846  1.00  0.69           O  
ATOM    596  CB  GLU A  36     -30.570 -18.595   2.501  1.00  0.69           C  
ATOM    597  CG  GLU A  36     -30.881 -17.407   1.642  1.00  0.69           C  
ATOM    598  CD  GLU A  36     -30.337 -17.527   0.238  1.00  0.69           C  
ATOM    599  OE1 GLU A  36     -29.685 -18.504  -0.045  1.00  0.69           O  
ATOM    600  OE2 GLU A  36     -30.559 -16.638  -0.548  1.00  0.69           O  
ATOM    601  H   GLU A  36     -31.019 -20.551   4.616  1.00  0.69           H  
ATOM    602  HA  GLU A  36     -30.665 -17.590   4.391  1.00  0.69           H  
ATOM    603 1HB  GLU A  36     -29.488 -18.735   2.495  1.00  0.69           H  
ATOM    604 2HB  GLU A  36     -31.014 -19.469   2.029  1.00  0.69           H  
ATOM    605 1HG  GLU A  36     -31.922 -17.317   1.601  1.00  0.69           H  
ATOM    606 2HG  GLU A  36     -30.484 -16.506   2.117  1.00  0.69           H  
ATOM    607  N   ILE A  37     -33.096 -17.295   4.436  1.00  0.69           N  
ATOM    608  CA  ILE A  37     -34.499 -17.077   4.776  1.00  0.69           C  
ATOM    609  C   ILE A  37     -35.253 -16.126   3.864  1.00  0.69           C  
ATOM    610  O   ILE A  37     -34.796 -15.018   3.581  1.00  0.69           O  
ATOM    611  CB  ILE A  37     -34.547 -16.565   6.231  1.00  0.69           C  
ATOM    612  CG1 ILE A  37     -33.911 -17.633   7.132  1.00  0.69           C  
ATOM    613  CG2 ILE A  37     -35.955 -16.211   6.700  1.00  0.69           C  
ATOM    614  CD1 ILE A  37     -32.501 -17.407   7.435  1.00  0.69           C  
ATOM    615  H   ILE A  37     -32.451 -16.521   4.553  1.00  0.69           H  
ATOM    616  HA  ILE A  37     -35.010 -18.038   4.735  1.00  0.69           H  
ATOM    617  HB  ILE A  37     -33.923 -15.670   6.298  1.00  0.69           H  
ATOM    618 1HG1 ILE A  37     -34.456 -17.679   8.064  1.00  0.69           H  
ATOM    619 2HG1 ILE A  37     -33.976 -18.588   6.636  1.00  0.69           H  
ATOM    620 1HG2 ILE A  37     -35.922 -15.847   7.725  1.00  0.69           H  
ATOM    621 2HG2 ILE A  37     -36.385 -15.441   6.057  1.00  0.69           H  
ATOM    622 3HG2 ILE A  37     -36.551 -17.080   6.658  1.00  0.69           H  
ATOM    623 1HD1 ILE A  37     -32.134 -18.211   8.076  1.00  0.69           H  
ATOM    624 2HD1 ILE A  37     -31.899 -17.360   6.542  1.00  0.69           H  
ATOM    625 3HD1 ILE A  37     -32.456 -16.484   7.935  1.00  0.69           H  
ATOM    626  N   ASP A  38     -36.418 -16.558   3.385  1.00  0.70           N  
ATOM    627  CA  ASP A  38     -37.235 -15.701   2.535  1.00  0.70           C  
ATOM    628  C   ASP A  38     -37.976 -14.695   3.383  1.00  0.70           C  
ATOM    629  O   ASP A  38     -38.887 -15.021   4.142  1.00  0.70           O  
ATOM    630  CB  ASP A  38     -38.188 -16.538   1.673  1.00  0.70           C  
ATOM    631  CG  ASP A  38     -39.094 -15.735   0.707  1.00  0.70           C  
ATOM    632  OD1 ASP A  38     -39.274 -14.542   0.883  1.00  0.70           O  
ATOM    633  OD2 ASP A  38     -39.571 -16.327  -0.256  1.00  0.70           O  
ATOM    634  H   ASP A  38     -36.764 -17.496   3.618  1.00  0.70           H  
ATOM    635  HA  ASP A  38     -36.586 -15.133   1.882  1.00  0.70           H  
ATOM    636 1HB  ASP A  38     -37.614 -17.249   1.096  1.00  0.70           H  
ATOM    637 2HB  ASP A  38     -38.831 -17.123   2.335  1.00  0.70           H  
ATOM    638  N   MET A  39     -37.527 -13.457   3.289  1.00  0.71           N  
ATOM    639  CA  MET A  39     -38.033 -12.379   4.102  1.00  0.71           C  
ATOM    640  C   MET A  39     -39.198 -11.667   3.442  1.00  0.71           C  
ATOM    641  O   MET A  39     -39.711 -10.704   4.010  1.00  0.71           O  
ATOM    642  CB  MET A  39     -36.919 -11.364   4.359  1.00  0.71           C  
ATOM    643  CG  MET A  39     -35.740 -11.856   5.155  1.00  0.71           C  
ATOM    644  SD  MET A  39     -36.177 -12.373   6.800  1.00  0.71           S  
ATOM    645  CE  MET A  39     -36.580 -10.788   7.538  1.00  0.71           C  
ATOM    646  H   MET A  39     -36.805 -13.236   2.598  1.00  0.71           H  
ATOM    647  HA  MET A  39     -38.379 -12.791   5.050  1.00  0.71           H  
ATOM    648 1HB  MET A  39     -36.530 -11.015   3.398  1.00  0.71           H  
ATOM    649 2HB  MET A  39     -37.329 -10.496   4.875  1.00  0.71           H  
ATOM    650 1HG  MET A  39     -35.270 -12.691   4.636  1.00  0.71           H  
ATOM    651 2HG  MET A  39     -35.024 -11.052   5.228  1.00  0.71           H  
ATOM    652 1HE  MET A  39     -36.900 -10.936   8.568  1.00  0.71           H  
ATOM    653 2HE  MET A  39     -35.710 -10.137   7.515  1.00  0.71           H  
ATOM    654 3HE  MET A  39     -37.382 -10.324   6.977  1.00  0.71           H  
ATOM    655  N   SER A  40     -39.648 -12.116   2.264  1.00  0.73           N  
ATOM    656  CA  SER A  40     -40.688 -11.356   1.571  1.00  0.73           C  
ATOM    657  C   SER A  40     -41.988 -11.235   2.355  1.00  0.73           C  
ATOM    658  O   SER A  40     -42.686 -10.232   2.234  1.00  0.73           O  
ATOM    659  CB  SER A  40     -40.970 -11.961   0.203  1.00  0.73           C  
ATOM    660  OG  SER A  40     -41.549 -13.216   0.303  1.00  0.73           O  
ATOM    661  H   SER A  40     -39.266 -12.969   1.832  1.00  0.73           H  
ATOM    662  HA  SER A  40     -40.308 -10.350   1.409  1.00  0.73           H  
ATOM    663 1HB  SER A  40     -41.627 -11.299  -0.356  1.00  0.73           H  
ATOM    664 2HB  SER A  40     -40.048 -12.051  -0.346  1.00  0.73           H  
ATOM    665  HG  SER A  40     -40.800 -13.824   0.490  1.00  0.73           H  
ATOM    666  N   ASN A  41     -42.296 -12.198   3.217  1.00  0.76           N  
ATOM    667  CA  ASN A  41     -43.517 -12.107   4.013  1.00  0.76           C  
ATOM    668  C   ASN A  41     -43.361 -11.097   5.152  1.00  0.76           C  
ATOM    669  O   ASN A  41     -44.338 -10.509   5.619  1.00  0.76           O  
ATOM    670  CB  ASN A  41     -43.925 -13.463   4.513  1.00  0.76           C  
ATOM    671  CG  ASN A  41     -44.459 -14.344   3.408  1.00  0.76           C  
ATOM    672  OD1 ASN A  41     -45.009 -13.868   2.409  1.00  0.76           O  
ATOM    673  ND2 ASN A  41     -44.291 -15.621   3.569  1.00  0.76           N  
ATOM    674  H   ASN A  41     -41.694 -13.008   3.289  1.00  0.76           H  
ATOM    675  HA  ASN A  41     -44.317 -11.736   3.368  1.00  0.76           H  
ATOM    676 1HB  ASN A  41     -43.066 -13.946   4.981  1.00  0.76           H  
ATOM    677 2HB  ASN A  41     -44.692 -13.350   5.268  1.00  0.76           H  
ATOM    678 1HD2 ASN A  41     -44.611 -16.263   2.875  1.00  0.76           H  
ATOM    679 2HD2 ASN A  41     -43.816 -15.954   4.399  1.00  0.76           H  
ATOM    680  N   ILE A  42     -42.120 -10.889   5.595  1.00  0.78           N  
ATOM    681  CA  ILE A  42     -41.822  -9.952   6.664  1.00  0.78           C  
ATOM    682  C   ILE A  42     -41.825  -8.577   6.056  1.00  0.78           C  
ATOM    683  O   ILE A  42     -42.372  -7.633   6.619  1.00  0.78           O  
ATOM    684  CB  ILE A  42     -40.461 -10.235   7.325  1.00  0.78           C  
ATOM    685  CG1 ILE A  42     -40.451 -11.584   7.962  1.00  0.78           C  
ATOM    686  CG2 ILE A  42     -40.109  -9.153   8.338  1.00  0.78           C  
ATOM    687  CD1 ILE A  42     -41.498 -11.726   9.028  1.00  0.78           C  
ATOM    688  H   ILE A  42     -41.342 -11.352   5.141  1.00  0.78           H  
ATOM    689  HA  ILE A  42     -42.601 -10.009   7.421  1.00  0.78           H  
ATOM    690  HB  ILE A  42     -39.699 -10.248   6.550  1.00  0.78           H  
ATOM    691 1HG1 ILE A  42     -40.621 -12.348   7.198  1.00  0.78           H  
ATOM    692 2HG1 ILE A  42     -39.480 -11.747   8.396  1.00  0.78           H  
ATOM    693 1HG2 ILE A  42     -39.131  -9.360   8.769  1.00  0.78           H  
ATOM    694 2HG2 ILE A  42     -40.085  -8.191   7.833  1.00  0.78           H  
ATOM    695 3HG2 ILE A  42     -40.848  -9.130   9.129  1.00  0.78           H  
ATOM    696 1HD1 ILE A  42     -41.454 -12.718   9.469  1.00  0.78           H  
ATOM    697 2HD1 ILE A  42     -41.332 -10.983   9.806  1.00  0.78           H  
ATOM    698 3HD1 ILE A  42     -42.472 -11.570   8.576  1.00  0.78           H  
ATOM    699  N   GLN A  43     -41.214  -8.464   4.884  1.00  0.81           N  
ATOM    700  CA  GLN A  43     -41.150  -7.197   4.195  1.00  0.81           C  
ATOM    701  C   GLN A  43     -42.564  -6.739   3.813  1.00  0.81           C  
ATOM    702  O   GLN A  43     -42.889  -5.560   3.973  1.00  0.81           O  
ATOM    703  CB  GLN A  43     -40.236  -7.339   2.975  1.00  0.81           C  
ATOM    704  CG  GLN A  43     -38.756  -7.591   3.341  1.00  0.81           C  
ATOM    705  CD  GLN A  43     -38.109  -6.397   4.014  1.00  0.81           C  
ATOM    706  OE1 GLN A  43     -37.868  -6.392   5.238  1.00  0.81           O  
ATOM    707  NE2 GLN A  43     -37.807  -5.379   3.201  1.00  0.81           N  
ATOM    708  H   GLN A  43     -40.774  -9.282   4.473  1.00  0.81           H  
ATOM    709  HA  GLN A  43     -40.720  -6.456   4.865  1.00  0.81           H  
ATOM    710 1HB  GLN A  43     -40.582  -8.169   2.366  1.00  0.81           H  
ATOM    711 2HB  GLN A  43     -40.293  -6.440   2.366  1.00  0.81           H  
ATOM    712 1HG  GLN A  43     -38.712  -8.425   4.036  1.00  0.81           H  
ATOM    713 2HG  GLN A  43     -38.196  -7.833   2.435  1.00  0.81           H  
ATOM    714 1HE2 GLN A  43     -37.366  -4.550   3.545  1.00  0.81           H  
ATOM    715 2HE2 GLN A  43     -38.021  -5.445   2.225  1.00  0.81           H  
ATOM    716  N   GLU A  44     -43.437  -7.676   3.399  1.00  0.84           N  
ATOM    717  CA  GLU A  44     -44.826  -7.326   3.106  1.00  0.84           C  
ATOM    718  C   GLU A  44     -45.533  -6.879   4.380  1.00  0.84           C  
ATOM    719  O   GLU A  44     -46.228  -5.860   4.379  1.00  0.84           O  
ATOM    720  CB  GLU A  44     -45.594  -8.484   2.460  1.00  0.84           C  
ATOM    721  CG  GLU A  44     -47.058  -8.116   2.114  1.00  0.84           C  
ATOM    722  CD  GLU A  44     -47.830  -9.189   1.345  1.00  0.84           C  
ATOM    723  OE1 GLU A  44     -47.269 -10.201   1.017  1.00  0.84           O  
ATOM    724  OE2 GLU A  44     -49.004  -8.976   1.104  1.00  0.84           O  
ATOM    725  H   GLU A  44     -43.129  -8.635   3.244  1.00  0.84           H  
ATOM    726  HA  GLU A  44     -44.828  -6.492   2.407  1.00  0.84           H  
ATOM    727 1HB  GLU A  44     -45.087  -8.797   1.546  1.00  0.84           H  
ATOM    728 2HB  GLU A  44     -45.603  -9.339   3.139  1.00  0.84           H  
ATOM    729 1HG  GLU A  44     -47.582  -7.917   3.049  1.00  0.84           H  
ATOM    730 2HG  GLU A  44     -47.058  -7.193   1.535  1.00  0.84           H  
ATOM    731  N   MET A  45     -45.342  -7.625   5.477  1.00  0.86           N  
ATOM    732  CA  MET A  45     -45.940  -7.271   6.757  1.00  0.86           C  
ATOM    733  C   MET A  45     -45.532  -5.856   7.147  1.00  0.86           C  
ATOM    734  O   MET A  45     -46.377  -5.029   7.499  1.00  0.86           O  
ATOM    735  CB  MET A  45     -45.482  -8.268   7.831  1.00  0.86           C  
ATOM    736  CG  MET A  45     -45.982  -8.015   9.255  1.00  0.86           C  
ATOM    737  SD  MET A  45     -45.215  -9.148  10.461  1.00  0.86           S  
ATOM    738  CE  MET A  45     -43.530  -8.514  10.474  1.00  0.86           C  
ATOM    739  H   MET A  45     -44.786  -8.480   5.428  1.00  0.86           H  
ATOM    740  HA  MET A  45     -47.024  -7.303   6.661  1.00  0.86           H  
ATOM    741 1HB  MET A  45     -45.789  -9.273   7.541  1.00  0.86           H  
ATOM    742 2HB  MET A  45     -44.402  -8.273   7.876  1.00  0.86           H  
ATOM    743 1HG  MET A  45     -45.754  -6.988   9.545  1.00  0.86           H  
ATOM    744 2HG  MET A  45     -47.059  -8.156   9.293  1.00  0.86           H  
ATOM    745 1HE  MET A  45     -42.919  -9.102  11.159  1.00  0.86           H  
ATOM    746 2HE  MET A  45     -43.117  -8.577   9.466  1.00  0.86           H  
ATOM    747 3HE  MET A  45     -43.530  -7.475  10.792  1.00  0.86           H  
ATOM    748  N   ARG A  46     -44.238  -5.558   7.036  1.00  0.88           N  
ATOM    749  CA  ARG A  46     -43.745  -4.244   7.385  1.00  0.88           C  
ATOM    750  C   ARG A  46     -44.350  -3.180   6.466  1.00  0.88           C  
ATOM    751  O   ARG A  46     -44.828  -2.142   6.926  1.00  0.88           O  
ATOM    752  CB  ARG A  46     -42.220  -4.219   7.266  1.00  0.88           C  
ATOM    753  CG  ARG A  46     -41.444  -5.059   8.312  1.00  0.88           C  
ATOM    754  CD  ARG A  46     -39.970  -5.115   7.997  1.00  0.88           C  
ATOM    755  NE  ARG A  46     -39.348  -3.832   8.226  1.00  0.88           N  
ATOM    756  CZ  ARG A  46     -38.218  -3.355   7.683  1.00  0.88           C  
ATOM    757  NH1 ARG A  46     -37.491  -4.026   6.806  1.00  0.88           N  
ATOM    758  NH2 ARG A  46     -37.861  -2.155   8.077  1.00  0.88           N  
ATOM    759  H   ARG A  46     -43.581  -6.273   6.731  1.00  0.88           H  
ATOM    760  HA  ARG A  46     -44.026  -4.024   8.406  1.00  0.88           H  
ATOM    761 1HB  ARG A  46     -41.932  -4.585   6.282  1.00  0.88           H  
ATOM    762 2HB  ARG A  46     -41.869  -3.192   7.350  1.00  0.88           H  
ATOM    763 1HG  ARG A  46     -41.534  -4.576   9.276  1.00  0.88           H  
ATOM    764 2HG  ARG A  46     -41.840  -6.063   8.380  1.00  0.88           H  
ATOM    765 1HD  ARG A  46     -39.486  -5.849   8.640  1.00  0.88           H  
ATOM    766 2HD  ARG A  46     -39.823  -5.390   6.955  1.00  0.88           H  
ATOM    767  HE  ARG A  46     -39.794  -3.217   8.916  1.00  0.88           H  
ATOM    768 1HH1 ARG A  46     -37.763  -4.963   6.488  1.00  0.88           H  
ATOM    769 2HH1 ARG A  46     -36.652  -3.611   6.434  1.00  0.88           H  
ATOM    770 1HH2 ARG A  46     -38.472  -1.695   8.768  1.00  0.88           H  
ATOM    771 2HH2 ARG A  46     -37.027  -1.713   7.719  1.00  0.88           H  
ATOM    772  N   ALA A  47     -44.429  -3.460   5.166  1.00  0.90           N  
ATOM    773  CA  ALA A  47     -45.003  -2.494   4.240  1.00  0.90           C  
ATOM    774  C   ALA A  47     -46.460  -2.180   4.566  1.00  0.90           C  
ATOM    775  O   ALA A  47     -46.897  -1.032   4.457  1.00  0.90           O  
ATOM    776  CB  ALA A  47     -44.915  -3.020   2.822  1.00  0.90           C  
ATOM    777  H   ALA A  47     -44.044  -4.330   4.801  1.00  0.90           H  
ATOM    778  HA  ALA A  47     -44.430  -1.572   4.320  1.00  0.90           H  
ATOM    779 1HB  ALA A  47     -45.318  -2.283   2.133  1.00  0.90           H  
ATOM    780 2HB  ALA A  47     -43.873  -3.224   2.577  1.00  0.90           H  
ATOM    781 3HB  ALA A  47     -45.490  -3.942   2.748  1.00  0.90           H  
ATOM    782  N   ARG A  48     -47.212  -3.200   4.977  1.00  0.92           N  
ATOM    783  CA  ARG A  48     -48.624  -3.035   5.286  1.00  0.92           C  
ATOM    784  C   ARG A  48     -48.916  -2.411   6.646  1.00  0.92           C  
ATOM    785  O   ARG A  48     -49.888  -1.663   6.785  1.00  0.92           O  
ATOM    786  CB  ARG A  48     -49.340  -4.373   5.214  1.00  0.92           C  
ATOM    787  CG  ARG A  48     -49.511  -4.940   3.810  1.00  0.92           C  
ATOM    788  CD  ARG A  48     -50.288  -6.209   3.827  1.00  0.92           C  
ATOM    789  NE  ARG A  48     -50.431  -6.791   2.498  1.00  0.92           N  
ATOM    790  CZ  ARG A  48     -51.349  -6.450   1.587  1.00  0.92           C  
ATOM    791  NH1 ARG A  48     -52.240  -5.507   1.824  1.00  0.92           N  
ATOM    792  NH2 ARG A  48     -51.328  -7.093   0.446  1.00  0.92           N  
ATOM    793  H   ARG A  48     -46.796  -4.131   5.035  1.00  0.92           H  
ATOM    794  HA  ARG A  48     -49.051  -2.386   4.523  1.00  0.92           H  
ATOM    795 1HB  ARG A  48     -48.767  -5.105   5.791  1.00  0.92           H  
ATOM    796 2HB  ARG A  48     -50.322  -4.290   5.678  1.00  0.92           H  
ATOM    797 1HG  ARG A  48     -50.034  -4.220   3.184  1.00  0.92           H  
ATOM    798 2HG  ARG A  48     -48.527  -5.148   3.381  1.00  0.92           H  
ATOM    799 1HD  ARG A  48     -49.766  -6.932   4.457  1.00  0.92           H  
ATOM    800 2HD  ARG A  48     -51.281  -6.026   4.230  1.00  0.92           H  
ATOM    801  HE  ARG A  48     -49.787  -7.540   2.214  1.00  0.92           H  
ATOM    802 1HH1 ARG A  48     -52.239  -5.024   2.711  1.00  0.92           H  
ATOM    803 2HH1 ARG A  48     -52.922  -5.269   1.120  1.00  0.92           H  
ATOM    804 1HH2 ARG A  48     -50.611  -7.824   0.327  1.00  0.92           H  
ATOM    805 2HH2 ARG A  48     -51.994  -6.883  -0.280  1.00  0.92           H  
ATOM    806  N   HIS A  49     -48.090  -2.704   7.650  1.00  0.94           N  
ATOM    807  CA  HIS A  49     -48.387  -2.234   8.994  1.00  0.94           C  
ATOM    808  C   HIS A  49     -47.484  -1.132   9.543  1.00  0.94           C  
ATOM    809  O   HIS A  49     -47.827  -0.542  10.569  1.00  0.94           O  
ATOM    810  CB  HIS A  49     -48.366  -3.426   9.946  1.00  0.94           C  
ATOM    811  CG  HIS A  49     -49.412  -4.453   9.606  1.00  0.94           C  
ATOM    812  ND1 HIS A  49     -50.764  -4.232   9.786  1.00  0.94           N  
ATOM    813  CD2 HIS A  49     -49.301  -5.691   9.074  1.00  0.94           C  
ATOM    814  CE1 HIS A  49     -51.437  -5.298   9.386  1.00  0.94           C  
ATOM    815  NE2 HIS A  49     -50.572  -6.197   8.950  1.00  0.94           N  
ATOM    816  H   HIS A  49     -47.296  -3.326   7.492  1.00  0.94           H  
ATOM    817  HA  HIS A  49     -49.400  -1.837   9.005  1.00  0.94           H  
ATOM    818 1HB  HIS A  49     -47.384  -3.908   9.902  1.00  0.94           H  
ATOM    819 2HB  HIS A  49     -48.525  -3.086  10.968  1.00  0.94           H  
ATOM    820  HD2 HIS A  49     -48.377  -6.188   8.793  1.00  0.94           H  
ATOM    821  HE1 HIS A  49     -52.520  -5.413   9.410  1.00  0.94           H  
ATOM    822  HE2 HIS A  49     -50.802  -7.108   8.582  1.00  0.94           H  
ATOM    823  N   LYS A  50     -46.368  -0.812   8.878  1.00  0.95           N  
ATOM    824  CA  LYS A  50     -45.457   0.218   9.382  1.00  0.95           C  
ATOM    825  C   LYS A  50     -46.136   1.545   9.694  1.00  0.95           C  
ATOM    826  O   LYS A  50     -45.892   2.125  10.747  1.00  0.95           O  
ATOM    827  CB  LYS A  50     -44.322   0.484   8.393  1.00  0.95           C  
ATOM    828  CG  LYS A  50     -43.337   1.573   8.843  1.00  0.95           C  
ATOM    829  CD  LYS A  50     -42.172   1.703   7.859  1.00  0.95           C  
ATOM    830  CE  LYS A  50     -42.630   2.289   6.524  1.00  0.95           C  
ATOM    831  NZ  LYS A  50     -41.486   2.512   5.589  1.00  0.95           N  
ATOM    832  H   LYS A  50     -46.094  -1.318   8.038  1.00  0.95           H  
ATOM    833  HA  LYS A  50     -45.016  -0.155  10.306  1.00  0.95           H  
ATOM    834 1HB  LYS A  50     -43.740  -0.424   8.267  1.00  0.95           H  
ATOM    835 2HB  LYS A  50     -44.734   0.751   7.418  1.00  0.95           H  
ATOM    836 1HG  LYS A  50     -43.860   2.529   8.907  1.00  0.95           H  
ATOM    837 2HG  LYS A  50     -42.948   1.327   9.829  1.00  0.95           H  
ATOM    838 1HD  LYS A  50     -41.404   2.350   8.288  1.00  0.95           H  
ATOM    839 2HD  LYS A  50     -41.735   0.718   7.684  1.00  0.95           H  
ATOM    840 1HE  LYS A  50     -43.339   1.601   6.059  1.00  0.95           H  
ATOM    841 2HE  LYS A  50     -43.129   3.241   6.705  1.00  0.95           H  
ATOM    842 1HZ  LYS A  50     -41.830   2.898   4.721  1.00  0.95           H  
ATOM    843 2HZ  LYS A  50     -40.831   3.155   6.005  1.00  0.95           H  
ATOM    844 3HZ  LYS A  50     -41.024   1.634   5.404  1.00  0.95           H  
ATOM    845  N   GLU A  51     -46.984   2.052   8.799  1.00  0.96           N  
ATOM    846  CA  GLU A  51     -47.622   3.337   9.076  1.00  0.96           C  
ATOM    847  C   GLU A  51     -48.458   3.290  10.349  1.00  0.96           C  
ATOM    848  O   GLU A  51     -48.380   4.185  11.193  1.00  0.96           O  
ATOM    849  CB  GLU A  51     -48.505   3.771   7.904  1.00  0.96           C  
ATOM    850  CG  GLU A  51     -49.200   5.103   8.121  1.00  0.96           C  
ATOM    851  CD  GLU A  51     -50.041   5.558   6.947  1.00  0.96           C  
ATOM    852  OE1 GLU A  51     -50.071   4.883   5.948  1.00  0.96           O  
ATOM    853  OE2 GLU A  51     -50.675   6.591   7.072  1.00  0.96           O  
ATOM    854  H   GLU A  51     -47.176   1.551   7.942  1.00  0.96           H  
ATOM    855  HA  GLU A  51     -46.839   4.084   9.216  1.00  0.96           H  
ATOM    856 1HB  GLU A  51     -47.900   3.846   7.001  1.00  0.96           H  
ATOM    857 2HB  GLU A  51     -49.270   3.013   7.726  1.00  0.96           H  
ATOM    858 1HG  GLU A  51     -49.845   5.010   8.996  1.00  0.96           H  
ATOM    859 2HG  GLU A  51     -48.448   5.859   8.340  1.00  0.96           H  
ATOM    860  N   ALA A  52     -49.282   2.248  10.484  1.00  0.96           N  
ATOM    861  CA  ALA A  52     -50.134   2.127  11.658  1.00  0.96           C  
ATOM    862  C   ALA A  52     -49.304   1.962  12.921  1.00  0.96           C  
ATOM    863  O   ALA A  52     -49.580   2.591  13.945  1.00  0.96           O  
ATOM    864  CB  ALA A  52     -51.061   0.937  11.497  1.00  0.96           C  
ATOM    865  H   ALA A  52     -49.299   1.533   9.771  1.00  0.96           H  
ATOM    866  HA  ALA A  52     -50.720   3.040  11.751  1.00  0.96           H  
ATOM    867 1HB  ALA A  52     -51.707   0.863  12.369  1.00  0.96           H  
ATOM    868 2HB  ALA A  52     -51.669   1.069  10.602  1.00  0.96           H  
ATOM    869 3HB  ALA A  52     -50.466   0.025  11.401  1.00  0.96           H  
ATOM    870  N   PHE A  53     -48.259   1.146  12.816  1.00  0.94           N  
ATOM    871  CA  PHE A  53     -47.365   0.840  13.916  1.00  0.94           C  
ATOM    872  C   PHE A  53     -46.726   2.128  14.403  1.00  0.94           C  
ATOM    873  O   PHE A  53     -46.758   2.431  15.599  1.00  0.94           O  
ATOM    874  CB  PHE A  53     -46.308  -0.151  13.421  1.00  0.94           C  
ATOM    875  CG  PHE A  53     -45.290  -0.663  14.410  1.00  0.94           C  
ATOM    876  CD1 PHE A  53     -45.589  -1.723  15.254  1.00  0.94           C  
ATOM    877  CD2 PHE A  53     -44.037  -0.119  14.477  1.00  0.94           C  
ATOM    878  CE1 PHE A  53     -44.644  -2.214  16.129  1.00  0.94           C  
ATOM    879  CE2 PHE A  53     -43.093  -0.614  15.351  1.00  0.94           C  
ATOM    880  CZ  PHE A  53     -43.392  -1.652  16.169  1.00  0.94           C  
ATOM    881  H   PHE A  53     -48.085   0.680  11.928  1.00  0.94           H  
ATOM    882  HA  PHE A  53     -47.936   0.394  14.727  1.00  0.94           H  
ATOM    883 1HB  PHE A  53     -46.817  -1.014  12.994  1.00  0.94           H  
ATOM    884 2HB  PHE A  53     -45.761   0.312  12.609  1.00  0.94           H  
ATOM    885  HD1 PHE A  53     -46.581  -2.174  15.209  1.00  0.94           H  
ATOM    886  HD2 PHE A  53     -43.792   0.707  13.814  1.00  0.94           H  
ATOM    887  HE1 PHE A  53     -44.889  -3.051  16.775  1.00  0.94           H  
ATOM    888  HE2 PHE A  53     -42.098  -0.180  15.382  1.00  0.94           H  
ATOM    889  HZ  PHE A  53     -42.634  -2.033  16.843  1.00  0.94           H  
ATOM    890  N   LEU A  54     -46.201   2.909  13.463  1.00  0.92           N  
ATOM    891  CA  LEU A  54     -45.536   4.162  13.762  1.00  0.92           C  
ATOM    892  C   LEU A  54     -46.499   5.141  14.423  1.00  0.92           C  
ATOM    893  O   LEU A  54     -46.201   5.705  15.477  1.00  0.92           O  
ATOM    894  CB  LEU A  54     -44.949   4.744  12.462  1.00  0.92           C  
ATOM    895  CG  LEU A  54     -44.202   6.072  12.565  1.00  0.92           C  
ATOM    896  CD1 LEU A  54     -43.019   5.896  13.487  1.00  0.92           C  
ATOM    897  CD2 LEU A  54     -43.732   6.492  11.176  1.00  0.92           C  
ATOM    898  H   LEU A  54     -46.234   2.606  12.491  1.00  0.92           H  
ATOM    899  HA  LEU A  54     -44.731   3.969  14.456  1.00  0.92           H  
ATOM    900 1HB  LEU A  54     -44.256   4.007  12.052  1.00  0.92           H  
ATOM    901 2HB  LEU A  54     -45.764   4.871  11.747  1.00  0.92           H  
ATOM    902  HG  LEU A  54     -44.860   6.832  12.984  1.00  0.92           H  
ATOM    903 1HD1 LEU A  54     -42.475   6.834  13.582  1.00  0.92           H  
ATOM    904 2HD1 LEU A  54     -43.378   5.587  14.449  1.00  0.92           H  
ATOM    905 3HD1 LEU A  54     -42.363   5.135  13.086  1.00  0.92           H  
ATOM    906 1HD2 LEU A  54     -43.193   7.438  11.241  1.00  0.92           H  
ATOM    907 2HD2 LEU A  54     -43.073   5.724  10.769  1.00  0.92           H  
ATOM    908 3HD2 LEU A  54     -44.598   6.610  10.523  1.00  0.92           H  
ATOM    909  N   LYS A  55     -47.700   5.296  13.874  1.00  0.90           N  
ATOM    910  CA  LYS A  55     -48.649   6.212  14.494  1.00  0.90           C  
ATOM    911  C   LYS A  55     -49.010   5.802  15.930  1.00  0.90           C  
ATOM    912  O   LYS A  55     -49.234   6.663  16.784  1.00  0.90           O  
ATOM    913  CB  LYS A  55     -49.911   6.324  13.640  1.00  0.90           C  
ATOM    914  CG  LYS A  55     -49.709   7.094  12.329  1.00  0.90           C  
ATOM    915  CD  LYS A  55     -50.985   7.146  11.499  1.00  0.90           C  
ATOM    916  CE  LYS A  55     -50.767   7.914  10.198  1.00  0.90           C  
ATOM    917  NZ  LYS A  55     -51.990   7.932   9.345  1.00  0.90           N  
ATOM    918  H   LYS A  55     -47.946   4.808  13.011  1.00  0.90           H  
ATOM    919  HA  LYS A  55     -48.183   7.196  14.542  1.00  0.90           H  
ATOM    920 1HB  LYS A  55     -50.258   5.318  13.386  1.00  0.90           H  
ATOM    921 2HB  LYS A  55     -50.698   6.810  14.213  1.00  0.90           H  
ATOM    922 1HG  LYS A  55     -49.389   8.110  12.553  1.00  0.90           H  
ATOM    923 2HG  LYS A  55     -48.927   6.608  11.745  1.00  0.90           H  
ATOM    924 1HD  LYS A  55     -51.292   6.126  11.253  1.00  0.90           H  
ATOM    925 2HD  LYS A  55     -51.781   7.622  12.069  1.00  0.90           H  
ATOM    926 1HE  LYS A  55     -50.483   8.939  10.428  1.00  0.90           H  
ATOM    927 2HE  LYS A  55     -49.961   7.446   9.646  1.00  0.90           H  
ATOM    928 1HZ  LYS A  55     -51.796   8.441   8.486  1.00  0.90           H  
ATOM    929 2HZ  LYS A  55     -52.259   6.979   9.115  1.00  0.90           H  
ATOM    930 3HZ  LYS A  55     -52.743   8.379   9.839  1.00  0.90           H  
ATOM    931  N   LYS A  56     -49.073   4.493  16.197  1.00  0.89           N  
ATOM    932  CA  LYS A  56     -49.416   3.995  17.526  1.00  0.89           C  
ATOM    933  C   LYS A  56     -48.249   3.944  18.528  1.00  0.89           C  
ATOM    934  O   LYS A  56     -48.465   4.112  19.732  1.00  0.89           O  
ATOM    935  CB  LYS A  56     -50.017   2.595  17.402  1.00  0.89           C  
ATOM    936  CG  LYS A  56     -51.390   2.549  16.740  1.00  0.89           C  
ATOM    937  CD  LYS A  56     -51.898   1.121  16.629  1.00  0.89           C  
ATOM    938  CE  LYS A  56     -53.258   1.063  15.947  1.00  0.89           C  
ATOM    939  NZ  LYS A  56     -53.755  -0.338  15.819  1.00  0.89           N  
ATOM    940  H   LYS A  56     -48.914   3.820  15.445  1.00  0.89           H  
ATOM    941  HA  LYS A  56     -50.173   4.658  17.942  1.00  0.89           H  
ATOM    942 1HB  LYS A  56     -49.343   1.978  16.799  1.00  0.89           H  
ATOM    943 2HB  LYS A  56     -50.083   2.134  18.387  1.00  0.89           H  
ATOM    944 1HG  LYS A  56     -52.095   3.135  17.328  1.00  0.89           H  
ATOM    945 2HG  LYS A  56     -51.326   2.985  15.744  1.00  0.89           H  
ATOM    946 1HD  LYS A  56     -51.182   0.536  16.047  1.00  0.89           H  
ATOM    947 2HD  LYS A  56     -51.976   0.684  17.623  1.00  0.89           H  
ATOM    948 1HE  LYS A  56     -53.974   1.642  16.529  1.00  0.89           H  
ATOM    949 2HE  LYS A  56     -53.174   1.501  14.951  1.00  0.89           H  
ATOM    950 1HZ  LYS A  56     -54.657  -0.337  15.362  1.00  0.89           H  
ATOM    951 2HZ  LYS A  56     -53.101  -0.878  15.271  1.00  0.89           H  
ATOM    952 3HZ  LYS A  56     -53.845  -0.749  16.737  1.00  0.89           H  
ATOM    953  N   HIS A  57     -47.021   3.702  18.049  1.00  0.88           N  
ATOM    954  CA  HIS A  57     -45.887   3.512  18.960  1.00  0.88           C  
ATOM    955  C   HIS A  57     -44.705   4.482  18.810  1.00  0.88           C  
ATOM    956  O   HIS A  57     -43.803   4.476  19.647  1.00  0.88           O  
ATOM    957  CB  HIS A  57     -45.350   2.091  18.776  1.00  0.88           C  
ATOM    958  CG  HIS A  57     -46.378   1.034  19.024  1.00  0.88           C  
ATOM    959  ND1 HIS A  57     -46.924   0.796  20.269  1.00  0.88           N  
ATOM    960  CD2 HIS A  57     -46.979   0.171  18.176  1.00  0.88           C  
ATOM    961  CE1 HIS A  57     -47.816  -0.176  20.175  1.00  0.88           C  
ATOM    962  NE2 HIS A  57     -47.868  -0.575  18.916  1.00  0.88           N  
ATOM    963  H   HIS A  57     -46.891   3.567  17.048  1.00  0.88           H  
ATOM    964  HA  HIS A  57     -46.242   3.606  19.983  1.00  0.88           H  
ATOM    965 1HB  HIS A  57     -44.970   1.971  17.757  1.00  0.88           H  
ATOM    966 2HB  HIS A  57     -44.525   1.927  19.460  1.00  0.88           H  
ATOM    967  HD1 HIS A  57     -46.713   1.288  21.115  1.00  0.88           H  
ATOM    968  HD2 HIS A  57     -46.879   0.006  17.109  1.00  0.88           H  
ATOM    969  HE1 HIS A  57     -48.360  -0.514  21.055  1.00  0.88           H  
ATOM    970  N   ASN A  58     -44.683   5.291  17.747  1.00  0.87           N  
ATOM    971  CA  ASN A  58     -43.574   6.197  17.406  1.00  0.87           C  
ATOM    972  C   ASN A  58     -42.261   5.442  17.144  1.00  0.87           C  
ATOM    973  O   ASN A  58     -41.163   5.974  17.313  1.00  0.87           O  
ATOM    974  CB  ASN A  58     -43.396   7.261  18.475  1.00  0.87           C  
ATOM    975  CG  ASN A  58     -44.612   8.150  18.597  1.00  0.87           C  
ATOM    976  OD1 ASN A  58     -45.206   8.565  17.594  1.00  0.87           O  
ATOM    977  ND2 ASN A  58     -44.994   8.447  19.816  1.00  0.87           N  
ATOM    978  H   ASN A  58     -45.458   5.284  17.093  1.00  0.87           H  
ATOM    979  HA  ASN A  58     -43.838   6.707  16.478  1.00  0.87           H  
ATOM    980 1HB  ASN A  58     -43.181   6.816  19.440  1.00  0.87           H  
ATOM    981 2HB  ASN A  58     -42.541   7.883  18.214  1.00  0.87           H  
ATOM    982 1HD2 ASN A  58     -45.794   9.030  19.961  1.00  0.87           H  
ATOM    983 2HD2 ASN A  58     -44.486   8.089  20.600  1.00  0.87           H  
ATOM    984  N   LEU A  59     -42.417   4.209  16.681  1.00  0.87           N  
ATOM    985  CA  LEU A  59     -41.351   3.300  16.298  1.00  0.87           C  
ATOM    986  C   LEU A  59     -41.574   2.877  14.862  1.00  0.87           C  
ATOM    987  O   LEU A  59     -42.716   2.741  14.451  1.00  0.87           O  
ATOM    988  CB  LEU A  59     -41.438   2.024  17.125  1.00  0.87           C  
ATOM    989  CG  LEU A  59     -41.370   2.122  18.594  1.00  0.87           C  
ATOM    990  CD1 LEU A  59     -41.714   0.770  19.136  1.00  0.87           C  
ATOM    991  CD2 LEU A  59     -39.988   2.556  19.040  1.00  0.87           C  
ATOM    992  H   LEU A  59     -43.365   3.882  16.592  1.00  0.87           H  
ATOM    993  HA  LEU A  59     -40.383   3.789  16.400  1.00  0.87           H  
ATOM    994 1HB  LEU A  59     -42.393   1.573  16.909  1.00  0.87           H  
ATOM    995 2HB  LEU A  59     -40.652   1.338  16.795  1.00  0.87           H  
ATOM    996  HG  LEU A  59     -42.102   2.831  18.948  1.00  0.87           H  
ATOM    997 1HD1 LEU A  59     -41.700   0.825  20.189  1.00  0.87           H  
ATOM    998 2HD1 LEU A  59     -42.707   0.473  18.804  1.00  0.87           H  
ATOM    999 3HD1 LEU A  59     -40.988   0.041  18.787  1.00  0.87           H  
ATOM   1000 1HD2 LEU A  59     -39.958   2.611  20.125  1.00  0.87           H  
ATOM   1001 2HD2 LEU A  59     -39.244   1.835  18.689  1.00  0.87           H  
ATOM   1002 3HD2 LEU A  59     -39.767   3.540  18.621  1.00  0.87           H  
ATOM   1003  N   LYS A  60     -40.526   2.596  14.116  1.00  0.86           N  
ATOM   1004  CA  LYS A  60     -40.746   1.993  12.807  1.00  0.86           C  
ATOM   1005  C   LYS A  60     -40.634   0.487  12.997  1.00  0.86           C  
ATOM   1006  O   LYS A  60     -39.914   0.041  13.885  1.00  0.86           O  
ATOM   1007  CB  LYS A  60     -39.770   2.545  11.779  1.00  0.86           C  
ATOM   1008  CG  LYS A  60     -39.998   4.036  11.509  1.00  0.86           C  
ATOM   1009  CD  LYS A  60     -39.049   4.598  10.473  1.00  0.86           C  
ATOM   1010  CE  LYS A  60     -39.316   6.086  10.247  1.00  0.86           C  
ATOM   1011  NZ  LYS A  60     -38.364   6.683   9.265  1.00  0.86           N  
ATOM   1012  H   LYS A  60     -39.590   2.756  14.459  1.00  0.86           H  
ATOM   1013  HA  LYS A  60     -41.758   2.216  12.465  1.00  0.86           H  
ATOM   1014 1HB  LYS A  60     -38.747   2.408  12.131  1.00  0.86           H  
ATOM   1015 2HB  LYS A  60     -39.875   1.997  10.841  1.00  0.86           H  
ATOM   1016 1HG  LYS A  60     -41.022   4.174  11.156  1.00  0.86           H  
ATOM   1017 2HG  LYS A  60     -39.880   4.595  12.438  1.00  0.86           H  
ATOM   1018 1HD  LYS A  60     -38.018   4.466  10.806  1.00  0.86           H  
ATOM   1019 2HD  LYS A  60     -39.180   4.067   9.530  1.00  0.86           H  
ATOM   1020 1HE  LYS A  60     -40.333   6.211   9.875  1.00  0.86           H  
ATOM   1021 2HE  LYS A  60     -39.221   6.612  11.197  1.00  0.86           H  
ATOM   1022 1HZ  LYS A  60     -38.574   7.664   9.145  1.00  0.86           H  
ATOM   1023 2HZ  LYS A  60     -37.419   6.581   9.609  1.00  0.86           H  
ATOM   1024 3HZ  LYS A  60     -38.450   6.212   8.378  1.00  0.86           H  
ATOM   1025  N   LEU A  61     -41.337  -0.298  12.190  1.00  0.85           N  
ATOM   1026  CA  LEU A  61     -41.258  -1.749  12.341  1.00  0.85           C  
ATOM   1027  C   LEU A  61     -40.133  -2.308  11.492  1.00  0.85           C  
ATOM   1028  O   LEU A  61     -40.104  -2.100  10.268  1.00  0.85           O  
ATOM   1029  CB  LEU A  61     -42.603  -2.399  11.966  1.00  0.85           C  
ATOM   1030  CG  LEU A  61     -42.730  -3.929  12.095  1.00  0.85           C  
ATOM   1031  CD1 LEU A  61     -42.552  -4.350  13.551  1.00  0.85           C  
ATOM   1032  CD2 LEU A  61     -44.135  -4.334  11.603  1.00  0.85           C  
ATOM   1033  H   LEU A  61     -41.925   0.105  11.478  1.00  0.85           H  
ATOM   1034  HA  LEU A  61     -41.046  -1.981  13.385  1.00  0.85           H  
ATOM   1035 1HB  LEU A  61     -43.380  -1.968  12.567  1.00  0.85           H  
ATOM   1036 2HB  LEU A  61     -42.815  -2.151  10.926  1.00  0.85           H  
ATOM   1037  HG  LEU A  61     -41.959  -4.419  11.507  1.00  0.85           H  
ATOM   1038 1HD1 LEU A  61     -42.650  -5.434  13.635  1.00  0.85           H  
ATOM   1039 2HD1 LEU A  61     -41.564  -4.052  13.895  1.00  0.85           H  
ATOM   1040 3HD1 LEU A  61     -43.306  -3.873  14.160  1.00  0.85           H  
ATOM   1041 1HD2 LEU A  61     -44.256  -5.411  11.686  1.00  0.85           H  
ATOM   1042 2HD2 LEU A  61     -44.888  -3.835  12.216  1.00  0.85           H  
ATOM   1043 3HD2 LEU A  61     -44.263  -4.038  10.580  1.00  0.85           H  
ATOM   1044  N   GLY A  62     -39.193  -2.963  12.161  1.00  0.82           N  
ATOM   1045  CA  GLY A  62     -38.035  -3.567  11.539  1.00  0.82           C  
ATOM   1046  C   GLY A  62     -38.246  -5.062  11.405  1.00  0.82           C  
ATOM   1047  O   GLY A  62     -39.380  -5.542  11.374  1.00  0.82           O  
ATOM   1048  H   GLY A  62     -39.285  -3.049  13.169  1.00  0.82           H  
ATOM   1049 1HA  GLY A  62     -37.846  -3.119  10.575  1.00  0.82           H  
ATOM   1050 2HA  GLY A  62     -37.159  -3.375  12.158  1.00  0.82           H  
ATOM   1051  N   PHE A  63     -37.145  -5.796  11.335  1.00  0.79           N  
ATOM   1052  CA  PHE A  63     -37.189  -7.247  11.233  1.00  0.79           C  
ATOM   1053  C   PHE A  63     -36.570  -7.888  12.467  1.00  0.79           C  
ATOM   1054  O   PHE A  63     -36.693  -9.099  12.682  1.00  0.79           O  
ATOM   1055  CB  PHE A  63     -36.446  -7.736   9.993  1.00  0.79           C  
ATOM   1056  CG  PHE A  63     -34.973  -7.400   9.980  1.00  0.79           C  
ATOM   1057  CD1 PHE A  63     -34.050  -8.188  10.647  1.00  0.79           C  
ATOM   1058  CD2 PHE A  63     -34.507  -6.316   9.262  1.00  0.79           C  
ATOM   1059  CE1 PHE A  63     -32.703  -7.903  10.615  1.00  0.79           C  
ATOM   1060  CE2 PHE A  63     -33.153  -6.026   9.223  1.00  0.79           C  
ATOM   1061  CZ  PHE A  63     -32.251  -6.824   9.905  1.00  0.79           C  
ATOM   1062  H   PHE A  63     -36.249  -5.332  11.340  1.00  0.79           H  
ATOM   1063  HA  PHE A  63     -38.231  -7.566  11.166  1.00  0.79           H  
ATOM   1064 1HB  PHE A  63     -36.544  -8.816   9.921  1.00  0.79           H  
ATOM   1065 2HB  PHE A  63     -36.904  -7.308   9.099  1.00  0.79           H  
ATOM   1066  HD1 PHE A  63     -34.392  -9.030  11.200  1.00  0.79           H  
ATOM   1067  HD2 PHE A  63     -35.216  -5.691   8.720  1.00  0.79           H  
ATOM   1068  HE1 PHE A  63     -32.000  -8.537  11.151  1.00  0.79           H  
ATOM   1069  HE2 PHE A  63     -32.796  -5.169   8.652  1.00  0.79           H  
ATOM   1070  HZ  PHE A  63     -31.186  -6.599   9.876  1.00  0.79           H  
ATOM   1071  N   MET A  64     -35.907  -7.072  13.286  1.00  0.75           N  
ATOM   1072  CA  MET A  64     -35.211  -7.605  14.438  1.00  0.75           C  
ATOM   1073  C   MET A  64     -36.174  -8.243  15.410  1.00  0.75           C  
ATOM   1074  O   MET A  64     -35.908  -9.340  15.893  1.00  0.75           O  
ATOM   1075  CB  MET A  64     -34.403  -6.508  15.113  1.00  0.75           C  
ATOM   1076  CG  MET A  64     -33.211  -6.055  14.309  1.00  0.75           C  
ATOM   1077  SD  MET A  64     -32.033  -7.379  14.073  1.00  0.75           S  
ATOM   1078  CE  MET A  64     -31.419  -7.521  15.739  1.00  0.75           C  
ATOM   1079  H   MET A  64     -35.875  -6.085  13.095  1.00  0.75           H  
ATOM   1080  HA  MET A  64     -34.525  -8.380  14.095  1.00  0.75           H  
ATOM   1081 1HB  MET A  64     -35.043  -5.645  15.309  1.00  0.75           H  
ATOM   1082 2HB  MET A  64     -34.038  -6.873  16.069  1.00  0.75           H  
ATOM   1083 1HG  MET A  64     -33.539  -5.705  13.328  1.00  0.75           H  
ATOM   1084 2HG  MET A  64     -32.711  -5.231  14.821  1.00  0.75           H  
ATOM   1085 1HE  MET A  64     -30.667  -8.286  15.778  1.00  0.75           H  
ATOM   1086 2HE  MET A  64     -30.977  -6.570  16.037  1.00  0.75           H  
ATOM   1087 3HE  MET A  64     -32.238  -7.773  16.416  1.00  0.75           H  
ATOM   1088  N   SER A  65     -37.330  -7.619  15.653  1.00  0.72           N  
ATOM   1089  CA  SER A  65     -38.278  -8.231  16.568  1.00  0.72           C  
ATOM   1090  C   SER A  65     -38.822  -9.564  16.061  1.00  0.72           C  
ATOM   1091  O   SER A  65     -39.178 -10.441  16.855  1.00  0.72           O  
ATOM   1092  CB  SER A  65     -39.400  -7.263  16.839  1.00  0.72           C  
ATOM   1093  OG  SER A  65     -40.082  -6.933  15.668  1.00  0.72           O  
ATOM   1094  H   SER A  65     -37.553  -6.699  15.258  1.00  0.72           H  
ATOM   1095  HA  SER A  65     -37.759  -8.419  17.501  1.00  0.72           H  
ATOM   1096 1HB  SER A  65     -40.090  -7.714  17.539  1.00  0.72           H  
ATOM   1097 2HB  SER A  65     -39.005  -6.365  17.308  1.00  0.72           H  
ATOM   1098  HG  SER A  65     -39.538  -6.222  15.266  1.00  0.72           H  
ATOM   1099  N   ALA A  66     -38.866  -9.743  14.733  1.00  0.69           N  
ATOM   1100  CA  ALA A  66     -39.335 -11.002  14.175  1.00  0.69           C  
ATOM   1101  C   ALA A  66     -38.343 -12.085  14.548  1.00  0.69           C  
ATOM   1102  O   ALA A  66     -38.726 -13.180  14.961  1.00  0.69           O  
ATOM   1103  CB  ALA A  66     -39.521 -10.898  12.666  1.00  0.69           C  
ATOM   1104  H   ALA A  66     -38.557  -9.000  14.122  1.00  0.69           H  
ATOM   1105  HA  ALA A  66     -40.284 -11.249  14.628  1.00  0.69           H  
ATOM   1106 1HB  ALA A  66     -39.881 -11.850  12.274  1.00  0.69           H  
ATOM   1107 2HB  ALA A  66     -40.247 -10.115  12.443  1.00  0.69           H  
ATOM   1108 3HB  ALA A  66     -38.572 -10.656  12.195  1.00  0.69           H  
ATOM   1109  N   PHE A  67     -37.055 -11.742  14.455  1.00  0.66           N  
ATOM   1110  CA  PHE A  67     -35.983 -12.664  14.799  1.00  0.66           C  
ATOM   1111  C   PHE A  67     -35.782 -12.880  16.294  1.00  0.66           C  
ATOM   1112  O   PHE A  67     -35.437 -13.991  16.705  1.00  0.66           O  
ATOM   1113  CB  PHE A  67     -34.690 -12.249  14.141  1.00  0.66           C  
ATOM   1114  CG  PHE A  67     -34.613 -12.696  12.714  1.00  0.66           C  
ATOM   1115  CD1 PHE A  67     -34.828 -11.831  11.695  1.00  0.66           C  
ATOM   1116  CD2 PHE A  67     -34.297 -14.023  12.409  1.00  0.66           C  
ATOM   1117  CE1 PHE A  67     -34.723 -12.241  10.390  1.00  0.66           C  
ATOM   1118  CE2 PHE A  67     -34.190 -14.446  11.095  1.00  0.66           C  
ATOM   1119  CZ  PHE A  67     -34.400 -13.550  10.084  1.00  0.66           C  
ATOM   1120  H   PHE A  67     -36.823 -10.810  14.100  1.00  0.66           H  
ATOM   1121  HA  PHE A  67     -36.243 -13.627  14.365  1.00  0.66           H  
ATOM   1122 1HB  PHE A  67     -34.591 -11.159  14.175  1.00  0.66           H  
ATOM   1123 2HB  PHE A  67     -33.871 -12.676  14.688  1.00  0.66           H  
ATOM   1124  HD1 PHE A  67     -35.081 -10.815  11.937  1.00  0.66           H  
ATOM   1125  HD2 PHE A  67     -34.126 -14.727  13.223  1.00  0.66           H  
ATOM   1126  HE1 PHE A  67     -34.888 -11.531   9.598  1.00  0.66           H  
ATOM   1127  HE2 PHE A  67     -33.940 -15.483  10.869  1.00  0.66           H  
ATOM   1128  HZ  PHE A  67     -34.316 -13.866   9.044  1.00  0.66           H  
ATOM   1129  N   VAL A  68     -35.996 -11.848  17.114  1.00  0.65           N  
ATOM   1130  CA  VAL A  68     -35.862 -12.019  18.559  1.00  0.65           C  
ATOM   1131  C   VAL A  68     -36.951 -12.971  19.024  1.00  0.65           C  
ATOM   1132  O   VAL A  68     -36.682 -13.920  19.764  1.00  0.65           O  
ATOM   1133  CB  VAL A  68     -35.969 -10.676  19.314  1.00  0.65           C  
ATOM   1134  CG1 VAL A  68     -36.027 -10.913  20.822  1.00  0.65           C  
ATOM   1135  CG2 VAL A  68     -34.762  -9.769  19.029  1.00  0.65           C  
ATOM   1136  H   VAL A  68     -36.236 -10.939  16.723  1.00  0.65           H  
ATOM   1137  HA  VAL A  68     -34.904 -12.468  18.783  1.00  0.65           H  
ATOM   1138  HB  VAL A  68     -36.883 -10.192  19.000  1.00  0.65           H  
ATOM   1139 1HG1 VAL A  68     -36.129  -9.959  21.341  1.00  0.65           H  
ATOM   1140 2HG1 VAL A  68     -36.883 -11.547  21.056  1.00  0.65           H  
ATOM   1141 3HG1 VAL A  68     -35.113 -11.396  21.142  1.00  0.65           H  
ATOM   1142 1HG2 VAL A  68     -34.891  -8.839  19.570  1.00  0.65           H  
ATOM   1143 2HG2 VAL A  68     -33.860 -10.245  19.368  1.00  0.65           H  
ATOM   1144 3HG2 VAL A  68     -34.686  -9.565  17.971  1.00  0.65           H  
ATOM   1145  N   LYS A  69     -38.182 -12.748  18.553  1.00  0.64           N  
ATOM   1146  CA  LYS A  69     -39.285 -13.619  18.913  1.00  0.64           C  
ATOM   1147  C   LYS A  69     -39.100 -15.023  18.337  1.00  0.64           C  
ATOM   1148  O   LYS A  69     -39.259 -16.008  19.057  1.00  0.64           O  
ATOM   1149  CB  LYS A  69     -40.612 -13.025  18.463  1.00  0.64           C  
ATOM   1150  CG  LYS A  69     -41.810 -13.859  18.886  1.00  0.64           C  
ATOM   1151  CD  LYS A  69     -43.136 -13.200  18.534  1.00  0.64           C  
ATOM   1152  CE  LYS A  69     -43.413 -12.052  19.468  1.00  0.64           C  
ATOM   1153  NZ  LYS A  69     -43.768 -12.549  20.832  1.00  0.64           N  
ATOM   1154  H   LYS A  69     -38.367 -11.953  17.939  1.00  0.64           H  
ATOM   1155  HA  LYS A  69     -39.309 -13.708  19.998  1.00  0.64           H  
ATOM   1156 1HB  LYS A  69     -40.723 -12.022  18.876  1.00  0.64           H  
ATOM   1157 2HB  LYS A  69     -40.607 -12.930  17.378  1.00  0.64           H  
ATOM   1158 1HG  LYS A  69     -41.746 -14.824  18.408  1.00  0.64           H  
ATOM   1159 2HG  LYS A  69     -41.773 -14.010  19.967  1.00  0.64           H  
ATOM   1160 1HD  LYS A  69     -43.115 -12.848  17.519  1.00  0.64           H  
ATOM   1161 2HD  LYS A  69     -43.950 -13.929  18.627  1.00  0.64           H  
ATOM   1162 1HE  LYS A  69     -42.511 -11.436  19.541  1.00  0.64           H  
ATOM   1163 2HE  LYS A  69     -44.230 -11.439  19.085  1.00  0.64           H  
ATOM   1164 1HZ  LYS A  69     -43.908 -11.757  21.463  1.00  0.64           H  
ATOM   1165 2HZ  LYS A  69     -44.630 -13.128  20.800  1.00  0.64           H  
ATOM   1166 3HZ  LYS A  69     -43.016 -13.101  21.197  1.00  0.64           H  
ATOM   1167  N   ALA A  70     -38.722 -15.123  17.054  1.00  0.64           N  
ATOM   1168  CA  ALA A  70     -38.512 -16.427  16.443  1.00  0.64           C  
ATOM   1169  C   ALA A  70     -37.427 -17.194  17.162  1.00  0.64           C  
ATOM   1170  O   ALA A  70     -37.583 -18.398  17.410  1.00  0.64           O  
ATOM   1171  CB  ALA A  70     -38.113 -16.252  14.995  1.00  0.64           C  
ATOM   1172  H   ALA A  70     -38.606 -14.295  16.474  1.00  0.64           H  
ATOM   1173  HA  ALA A  70     -39.431 -16.998  16.516  1.00  0.64           H  
ATOM   1174 1HB  ALA A  70     -37.954 -17.215  14.545  1.00  0.64           H  
ATOM   1175 2HB  ALA A  70     -38.881 -15.718  14.452  1.00  0.64           H  
ATOM   1176 3HB  ALA A  70     -37.194 -15.686  14.954  1.00  0.64           H  
ATOM   1177  N   SER A  71     -36.358 -16.499  17.559  1.00  0.64           N  
ATOM   1178  CA  SER A  71     -35.283 -17.139  18.272  1.00  0.64           C  
ATOM   1179  C   SER A  71     -35.805 -17.618  19.595  1.00  0.64           C  
ATOM   1180  O   SER A  71     -35.533 -18.744  19.983  1.00  0.64           O  
ATOM   1181  CB  SER A  71     -34.134 -16.192  18.493  1.00  0.64           C  
ATOM   1182  OG  SER A  71     -33.551 -15.814  17.285  1.00  0.64           O  
ATOM   1183  H   SER A  71     -36.264 -15.512  17.331  1.00  0.64           H  
ATOM   1184  HA  SER A  71     -34.938 -17.998  17.711  1.00  0.64           H  
ATOM   1185 1HB  SER A  71     -34.491 -15.309  19.020  1.00  0.64           H  
ATOM   1186 2HB  SER A  71     -33.407 -16.681  19.124  1.00  0.64           H  
ATOM   1187  HG  SER A  71     -34.253 -15.315  16.810  1.00  0.64           H  
ATOM   1188  N   ALA A  72     -36.610 -16.799  20.274  1.00  0.65           N  
ATOM   1189  CA  ALA A  72     -37.127 -17.198  21.565  1.00  0.65           C  
ATOM   1190  C   ALA A  72     -37.938 -18.472  21.460  1.00  0.65           C  
ATOM   1191  O   ALA A  72     -37.794 -19.382  22.278  1.00  0.65           O  
ATOM   1192  CB  ALA A  72     -37.977 -16.095  22.142  1.00  0.65           C  
ATOM   1193  H   ALA A  72     -36.821 -15.866  19.917  1.00  0.65           H  
ATOM   1194  HA  ALA A  72     -36.294 -17.375  22.218  1.00  0.65           H  
ATOM   1195 1HB  ALA A  72     -38.335 -16.384  23.130  1.00  0.65           H  
ATOM   1196 2HB  ALA A  72     -37.373 -15.203  22.207  1.00  0.65           H  
ATOM   1197 3HB  ALA A  72     -38.824 -15.907  21.493  1.00  0.65           H  
ATOM   1198  N   PHE A  73     -38.742 -18.585  20.412  1.00  0.67           N  
ATOM   1199  CA  PHE A  73     -39.553 -19.779  20.273  1.00  0.67           C  
ATOM   1200  C   PHE A  73     -38.654 -20.985  20.024  1.00  0.67           C  
ATOM   1201  O   PHE A  73     -38.826 -22.051  20.626  1.00  0.67           O  
ATOM   1202  CB  PHE A  73     -40.553 -19.576  19.138  1.00  0.67           C  
ATOM   1203  CG  PHE A  73     -41.577 -18.558  19.497  1.00  0.67           C  
ATOM   1204  CD1 PHE A  73     -41.706 -18.148  20.821  1.00  0.67           C  
ATOM   1205  CD2 PHE A  73     -42.412 -18.009  18.540  1.00  0.67           C  
ATOM   1206  CE1 PHE A  73     -42.636 -17.211  21.178  1.00  0.67           C  
ATOM   1207  CE2 PHE A  73     -43.347 -17.075  18.901  1.00  0.67           C  
ATOM   1208  CZ  PHE A  73     -43.455 -16.672  20.223  1.00  0.67           C  
ATOM   1209  H   PHE A  73     -38.824 -17.812  19.749  1.00  0.67           H  
ATOM   1210  HA  PHE A  73     -40.102 -19.945  21.201  1.00  0.67           H  
ATOM   1211 1HB  PHE A  73     -40.032 -19.241  18.238  1.00  0.67           H  
ATOM   1212 2HB  PHE A  73     -41.061 -20.514  18.909  1.00  0.67           H  
ATOM   1213  HD1 PHE A  73     -41.056 -18.580  21.581  1.00  0.67           H  
ATOM   1214  HD2 PHE A  73     -42.325 -18.328  17.499  1.00  0.67           H  
ATOM   1215  HE1 PHE A  73     -42.725 -16.896  22.220  1.00  0.67           H  
ATOM   1216  HE2 PHE A  73     -44.003 -16.650  18.156  1.00  0.67           H  
ATOM   1217  HZ  PHE A  73     -44.199 -15.928  20.508  1.00  0.67           H  
ATOM   1218  N   ALA A  74     -37.654 -20.802  19.166  1.00  0.68           N  
ATOM   1219  CA  ALA A  74     -36.703 -21.853  18.860  1.00  0.68           C  
ATOM   1220  C   ALA A  74     -35.916 -22.264  20.099  1.00  0.68           C  
ATOM   1221  O   ALA A  74     -35.580 -23.442  20.259  1.00  0.68           O  
ATOM   1222  CB  ALA A  74     -35.780 -21.386  17.774  1.00  0.68           C  
ATOM   1223  H   ALA A  74     -37.557 -19.900  18.695  1.00  0.68           H  
ATOM   1224  HA  ALA A  74     -37.258 -22.722  18.509  1.00  0.68           H  
ATOM   1225 1HB  ALA A  74     -35.088 -22.178  17.501  1.00  0.68           H  
ATOM   1226 2HB  ALA A  74     -36.381 -21.122  16.907  1.00  0.68           H  
ATOM   1227 3HB  ALA A  74     -35.229 -20.516  18.109  1.00  0.68           H  
ATOM   1228  N   LEU A  75     -35.609 -21.282  20.962  1.00  0.70           N  
ATOM   1229  CA  LEU A  75     -34.861 -21.511  22.186  1.00  0.70           C  
ATOM   1230  C   LEU A  75     -35.683 -22.362  23.151  1.00  0.70           C  
ATOM   1231  O   LEU A  75     -35.139 -23.218  23.845  1.00  0.70           O  
ATOM   1232  CB  LEU A  75     -34.456 -20.171  22.862  1.00  0.70           C  
ATOM   1233  CG  LEU A  75     -33.346 -19.182  22.194  1.00  0.70           C  
ATOM   1234  CD1 LEU A  75     -33.338 -17.919  22.916  1.00  0.70           C  
ATOM   1235  CD2 LEU A  75     -31.985 -19.712  22.288  1.00  0.70           C  
ATOM   1236  H   LEU A  75     -35.899 -20.334  20.744  1.00  0.70           H  
ATOM   1237  HA  LEU A  75     -33.984 -22.059  21.937  1.00  0.70           H  
ATOM   1238 1HB  LEU A  75     -35.347 -19.594  22.933  1.00  0.70           H  
ATOM   1239 2HB  LEU A  75     -34.129 -20.384  23.843  1.00  0.70           H  
ATOM   1240  HG  LEU A  75     -33.584 -18.999  21.179  1.00  0.70           H  
ATOM   1241 1HD1 LEU A  75     -32.618 -17.259  22.478  1.00  0.70           H  
ATOM   1242 2HD1 LEU A  75     -34.284 -17.477  22.864  1.00  0.70           H  
ATOM   1243 3HD1 LEU A  75     -33.073 -18.113  23.952  1.00  0.70           H  
ATOM   1244 1HD2 LEU A  75     -31.313 -19.016  21.855  1.00  0.70           H  
ATOM   1245 2HD2 LEU A  75     -31.714 -19.879  23.334  1.00  0.70           H  
ATOM   1246 3HD2 LEU A  75     -31.922 -20.585  21.764  1.00  0.70           H  
ATOM   1247  N   GLN A  76     -37.002 -22.130  23.192  1.00  0.71           N  
ATOM   1248  CA  GLN A  76     -37.893 -22.901  24.060  1.00  0.71           C  
ATOM   1249  C   GLN A  76     -37.976 -24.361  23.615  1.00  0.71           C  
ATOM   1250  O   GLN A  76     -38.025 -25.276  24.444  1.00  0.71           O  
ATOM   1251  CB  GLN A  76     -39.325 -22.322  24.057  1.00  0.71           C  
ATOM   1252  CG  GLN A  76     -39.493 -20.967  24.716  1.00  0.71           C  
ATOM   1253  CD  GLN A  76     -40.903 -20.417  24.624  1.00  0.71           C  
ATOM   1254  OE1 GLN A  76     -41.676 -20.772  23.724  1.00  0.71           O  
ATOM   1255  NE2 GLN A  76     -41.252 -19.538  25.556  1.00  0.71           N  
ATOM   1256  H   GLN A  76     -37.388 -21.376  22.622  1.00  0.71           H  
ATOM   1257  HA  GLN A  76     -37.497 -22.875  25.074  1.00  0.71           H  
ATOM   1258 1HB  GLN A  76     -39.665 -22.225  23.027  1.00  0.71           H  
ATOM   1259 2HB  GLN A  76     -39.995 -23.022  24.551  1.00  0.71           H  
ATOM   1260 1HG  GLN A  76     -39.204 -21.024  25.765  1.00  0.71           H  
ATOM   1261 2HG  GLN A  76     -38.870 -20.284  24.196  1.00  0.71           H  
ATOM   1262 1HE2 GLN A  76     -42.165 -19.134  25.555  1.00  0.71           H  
ATOM   1263 2HE2 GLN A  76     -40.581 -19.251  26.280  1.00  0.71           H  
ATOM   1264  N   GLU A  77     -37.983 -24.573  22.297  1.00  0.72           N  
ATOM   1265  CA  GLU A  77     -38.109 -25.916  21.740  1.00  0.72           C  
ATOM   1266  C   GLU A  77     -36.813 -26.623  21.344  1.00  0.72           C  
ATOM   1267  O   GLU A  77     -36.913 -27.173  20.247  1.00  0.72           O  
ATOM   1268  CB  GLU A  77     -39.021 -25.904  20.508  1.00  0.72           C  
ATOM   1269  CG  GLU A  77     -40.469 -25.545  20.803  1.00  0.72           C  
ATOM   1270  CD  GLU A  77     -41.398 -25.678  19.599  1.00  0.72           C  
ATOM   1271  OE1 GLU A  77     -40.943 -26.007  18.509  1.00  0.72           O  
ATOM   1272  OE2 GLU A  77     -42.575 -25.487  19.783  1.00  0.72           O  
ATOM   1273  H   GLU A  77     -37.955 -23.765  21.671  1.00  0.72           H  
ATOM   1274  HA  GLU A  77     -38.589 -26.534  22.499  1.00  0.72           H  
ATOM   1275 1HB  GLU A  77     -38.636 -25.176  19.789  1.00  0.72           H  
ATOM   1276 2HB  GLU A  77     -39.003 -26.881  20.031  1.00  0.72           H  
ATOM   1277 1HG  GLU A  77     -40.832 -26.189  21.603  1.00  0.72           H  
ATOM   1278 2HG  GLU A  77     -40.498 -24.514  21.166  1.00  0.72           H  
ATOM   1279  N   GLN A  78     -35.708 -25.924  21.620  1.00  0.71           N  
ATOM   1280  CA  GLN A  78     -34.472 -26.702  21.796  1.00  0.71           C  
ATOM   1281  C   GLN A  78     -33.672 -26.331  23.038  1.00  0.71           C  
ATOM   1282  O   GLN A  78     -32.502 -26.017  22.878  1.00  0.71           O  
ATOM   1283  CB  GLN A  78     -33.486 -26.474  20.626  1.00  0.71           C  
ATOM   1284  CG  GLN A  78     -33.896 -26.925  19.223  1.00  0.71           C  
ATOM   1285  CD  GLN A  78     -33.925 -28.439  19.075  1.00  0.71           C  
ATOM   1286  OE1 GLN A  78     -32.933 -29.073  18.713  1.00  0.71           O  
ATOM   1287  NE2 GLN A  78     -35.067 -29.016  19.357  1.00  0.71           N  
ATOM   1288  H   GLN A  78     -35.561 -25.128  21.002  1.00  0.71           H  
ATOM   1289  HA  GLN A  78     -34.736 -27.757  21.844  1.00  0.71           H  
ATOM   1290 1HB  GLN A  78     -33.275 -25.403  20.556  1.00  0.71           H  
ATOM   1291 2HB  GLN A  78     -32.542 -26.966  20.854  1.00  0.71           H  
ATOM   1292 1HG  GLN A  78     -34.874 -26.524  18.976  1.00  0.71           H  
ATOM   1293 2HG  GLN A  78     -33.159 -26.542  18.514  1.00  0.71           H  
ATOM   1294 1HE2 GLN A  78     -35.168 -30.009  19.286  1.00  0.71           H  
ATOM   1295 2HE2 GLN A  78     -35.839 -28.432  19.656  1.00  0.71           H  
ATOM   1296  N   PRO A  79     -34.124 -26.620  24.268  1.00  0.70           N  
ATOM   1297  CA  PRO A  79     -33.615 -26.100  25.545  1.00  0.70           C  
ATOM   1298  C   PRO A  79     -32.093 -26.067  25.717  1.00  0.70           C  
ATOM   1299  O   PRO A  79     -31.590 -25.321  26.551  1.00  0.70           O  
ATOM   1300  CB  PRO A  79     -34.234 -27.051  26.562  1.00  0.70           C  
ATOM   1301  CG  PRO A  79     -35.513 -27.517  25.902  1.00  0.70           C  
ATOM   1302  CD  PRO A  79     -35.181 -27.630  24.430  1.00  0.70           C  
ATOM   1303  HA  PRO A  79     -34.025 -25.086  25.680  1.00  0.70           H  
ATOM   1304 1HB  PRO A  79     -33.535 -27.874  26.786  1.00  0.70           H  
ATOM   1305 2HB  PRO A  79     -34.414 -26.516  27.505  1.00  0.70           H  
ATOM   1306 1HG  PRO A  79     -35.846 -28.468  26.339  1.00  0.70           H  
ATOM   1307 2HG  PRO A  79     -36.319 -26.783  26.085  1.00  0.70           H  
ATOM   1308 1HD  PRO A  79     -34.808 -28.632  24.182  1.00  0.70           H  
ATOM   1309 2HD  PRO A  79     -36.075 -27.367  23.876  1.00  0.70           H  
ATOM   1310  N   VAL A  80     -31.342 -26.867  24.965  1.00  0.69           N  
ATOM   1311  CA  VAL A  80     -29.888 -26.879  25.126  1.00  0.69           C  
ATOM   1312  C   VAL A  80     -29.294 -25.525  24.743  1.00  0.69           C  
ATOM   1313  O   VAL A  80     -28.268 -25.109  25.279  1.00  0.69           O  
ATOM   1314  CB  VAL A  80     -29.278 -27.987  24.254  1.00  0.69           C  
ATOM   1315  CG1 VAL A  80     -29.806 -29.318  24.720  1.00  0.69           C  
ATOM   1316  CG2 VAL A  80     -29.617 -27.773  22.769  1.00  0.69           C  
ATOM   1317  H   VAL A  80     -31.770 -27.449  24.264  1.00  0.69           H  
ATOM   1318  HA  VAL A  80     -29.642 -27.082  26.160  1.00  0.69           H  
ATOM   1319  HB  VAL A  80     -28.194 -27.990  24.385  1.00  0.69           H  
ATOM   1320 1HG1 VAL A  80     -29.358 -30.114  24.113  1.00  0.69           H  
ATOM   1321 2HG1 VAL A  80     -29.546 -29.466  25.768  1.00  0.69           H  
ATOM   1322 3HG1 VAL A  80     -30.888 -29.338  24.604  1.00  0.69           H  
ATOM   1323 1HG2 VAL A  80     -29.172 -28.572  22.188  1.00  0.69           H  
ATOM   1324 2HG2 VAL A  80     -30.694 -27.786  22.632  1.00  0.69           H  
ATOM   1325 3HG2 VAL A  80     -29.226 -26.840  22.426  1.00  0.69           H  
ATOM   1326  N   VAL A  81     -29.997 -24.788  23.900  1.00  0.69           N  
ATOM   1327  CA  VAL A  81     -29.544 -23.467  23.494  1.00  0.69           C  
ATOM   1328  C   VAL A  81     -29.802 -22.428  24.591  1.00  0.69           C  
ATOM   1329  O   VAL A  81     -29.358 -21.285  24.485  1.00  0.69           O  
ATOM   1330  CB  VAL A  81     -30.202 -23.058  22.184  1.00  0.69           C  
ATOM   1331  CG1 VAL A  81     -29.874 -24.039  21.068  1.00  0.69           C  
ATOM   1332  CG2 VAL A  81     -31.592 -23.043  22.392  1.00  0.69           C  
ATOM   1333  H   VAL A  81     -30.865 -25.177  23.524  1.00  0.69           H  
ATOM   1334  HA  VAL A  81     -28.477 -23.513  23.328  1.00  0.69           H  
ATOM   1335  HB  VAL A  81     -29.844 -22.072  21.882  1.00  0.69           H  
ATOM   1336 1HG1 VAL A  81     -30.368 -23.724  20.153  1.00  0.69           H  
ATOM   1337 2HG1 VAL A  81     -28.813 -24.072  20.908  1.00  0.69           H  
ATOM   1338 3HG1 VAL A  81     -30.233 -25.029  21.343  1.00  0.69           H  
ATOM   1339 1HG2 VAL A  81     -32.053 -22.782  21.468  1.00  0.69           H  
ATOM   1340 2HG2 VAL A  81     -31.901 -23.950  22.673  1.00  0.69           H  
ATOM   1341 3HG2 VAL A  81     -31.854 -22.345  23.177  1.00  0.69           H  
ATOM   1342  N   ASN A  82     -30.556 -22.814  25.630  1.00  0.70           N  
ATOM   1343  CA  ASN A  82     -30.772 -21.961  26.776  1.00  0.70           C  
ATOM   1344  C   ASN A  82     -29.895 -22.400  27.939  1.00  0.70           C  
ATOM   1345  O   ASN A  82     -30.076 -21.945  29.078  1.00  0.70           O  
ATOM   1346  CB  ASN A  82     -32.210 -21.914  27.241  1.00  0.70           C  
ATOM   1347  CG  ASN A  82     -33.125 -21.133  26.389  1.00  0.70           C  
ATOM   1348  OD1 ASN A  82     -32.747 -20.073  25.874  1.00  0.70           O  
ATOM   1349  ND2 ASN A  82     -34.340 -21.593  26.265  1.00  0.70           N  
ATOM   1350  H   ASN A  82     -30.930 -23.757  25.680  1.00  0.70           H  
ATOM   1351  HA  ASN A  82     -30.478 -20.963  26.489  1.00  0.70           H  
ATOM   1352 1HB  ASN A  82     -32.592 -22.936  27.302  1.00  0.70           H  
ATOM   1353 2HB  ASN A  82     -32.247 -21.499  28.252  1.00  0.70           H  
ATOM   1354 1HD2 ASN A  82     -35.015 -21.070  25.741  1.00  0.70           H  
ATOM   1355 2HD2 ASN A  82     -34.610 -22.443  26.721  1.00  0.70           H  
ATOM   1356  N   ALA A  83     -28.969 -23.314  27.662  1.00  0.75           N  
ATOM   1357  CA  ALA A  83     -28.081 -23.804  28.686  1.00  0.75           C  
ATOM   1358  C   ALA A  83     -26.786 -23.056  28.653  1.00  0.75           C  
ATOM   1359  O   ALA A  83     -26.372 -22.586  27.598  1.00  0.75           O  
ATOM   1360  CB  ALA A  83     -27.811 -25.270  28.504  1.00  0.75           C  
ATOM   1361  H   ALA A  83     -28.858 -23.693  26.725  1.00  0.75           H  
ATOM   1362  HA  ALA A  83     -28.550 -23.640  29.639  1.00  0.75           H  
ATOM   1363 1HB  ALA A  83     -27.168 -25.596  29.297  1.00  0.75           H  
ATOM   1364 2HB  ALA A  83     -28.729 -25.804  28.536  1.00  0.75           H  
ATOM   1365 3HB  ALA A  83     -27.328 -25.441  27.551  1.00  0.75           H  
ATOM   1366  N   VAL A  84     -26.146 -22.943  29.800  1.00  0.83           N  
ATOM   1367  CA  VAL A  84     -24.828 -22.346  29.890  1.00  0.83           C  
ATOM   1368  C   VAL A  84     -23.912 -23.256  30.699  1.00  0.83           C  
ATOM   1369  O   VAL A  84     -24.384 -24.132  31.424  1.00  0.83           O  
ATOM   1370  CB  VAL A  84     -24.910 -20.962  30.546  1.00  0.83           C  
ATOM   1371  CG1 VAL A  84     -25.820 -20.028  29.718  1.00  0.83           C  
ATOM   1372  CG2 VAL A  84     -25.418 -21.118  31.968  1.00  0.83           C  
ATOM   1373  H   VAL A  84     -26.598 -23.297  30.639  1.00  0.83           H  
ATOM   1374  HA  VAL A  84     -24.418 -22.231  28.888  1.00  0.83           H  
ATOM   1375  HB  VAL A  84     -23.914 -20.514  30.558  1.00  0.83           H  
ATOM   1376 1HG1 VAL A  84     -25.841 -19.047  30.178  1.00  0.83           H  
ATOM   1377 2HG1 VAL A  84     -25.418 -19.940  28.705  1.00  0.83           H  
ATOM   1378 3HG1 VAL A  84     -26.829 -20.426  29.673  1.00  0.83           H  
ATOM   1379 1HG2 VAL A  84     -25.457 -20.146  32.446  1.00  0.83           H  
ATOM   1380 2HG2 VAL A  84     -26.414 -21.562  31.951  1.00  0.83           H  
ATOM   1381 3HG2 VAL A  84     -24.734 -21.765  32.520  1.00  0.83           H  
ATOM   1382  N   ILE A  85     -22.606 -23.036  30.618  1.00  0.95           N  
ATOM   1383  CA  ILE A  85     -21.691 -23.789  31.471  1.00  0.95           C  
ATOM   1384  C   ILE A  85     -21.119 -22.920  32.570  1.00  0.95           C  
ATOM   1385  O   ILE A  85     -20.575 -21.842  32.313  1.00  0.95           O  
ATOM   1386  CB  ILE A  85     -20.535 -24.424  30.680  1.00  0.95           C  
ATOM   1387  CG1 ILE A  85     -21.091 -25.402  29.704  1.00  0.95           C  
ATOM   1388  CG2 ILE A  85     -19.562 -25.116  31.643  1.00  0.95           C  
ATOM   1389  CD1 ILE A  85     -20.119 -25.909  28.695  1.00  0.95           C  
ATOM   1390  H   ILE A  85     -22.249 -22.329  29.989  1.00  0.95           H  
ATOM   1391  HA  ILE A  85     -22.240 -24.598  31.949  1.00  0.95           H  
ATOM   1392  HB  ILE A  85     -20.004 -23.656  30.117  1.00  0.95           H  
ATOM   1393 1HG1 ILE A  85     -21.470 -26.243  30.259  1.00  0.95           H  
ATOM   1394 2HG1 ILE A  85     -21.894 -24.936  29.189  1.00  0.95           H  
ATOM   1395 1HG2 ILE A  85     -18.750 -25.566  31.077  1.00  0.95           H  
ATOM   1396 2HG2 ILE A  85     -19.146 -24.382  32.337  1.00  0.95           H  
ATOM   1397 3HG2 ILE A  85     -20.091 -25.890  32.205  1.00  0.95           H  
ATOM   1398 1HD1 ILE A  85     -20.619 -26.618  28.042  1.00  0.95           H  
ATOM   1399 2HD1 ILE A  85     -19.746 -25.074  28.106  1.00  0.95           H  
ATOM   1400 3HD1 ILE A  85     -19.292 -26.404  29.197  1.00  0.95           H  
ATOM   1401  N   ASP A  86     -21.288 -23.370  33.805  1.00  1.08           N  
ATOM   1402  CA  ASP A  86     -20.758 -22.670  34.952  1.00  1.08           C  
ATOM   1403  C   ASP A  86     -19.365 -23.184  35.282  1.00  1.08           C  
ATOM   1404  O   ASP A  86     -19.206 -24.231  35.929  1.00  1.08           O  
ATOM   1405  CB  ASP A  86     -21.704 -22.767  36.147  1.00  1.08           C  
ATOM   1406  CG  ASP A  86     -21.186 -21.998  37.405  1.00  1.08           C  
ATOM   1407  OD1 ASP A  86     -19.980 -21.721  37.499  1.00  1.08           O  
ATOM   1408  OD2 ASP A  86     -21.994 -21.693  38.251  1.00  1.08           O  
ATOM   1409  H   ASP A  86     -21.770 -24.257  33.944  1.00  1.08           H  
ATOM   1410  HA  ASP A  86     -20.670 -21.613  34.694  1.00  1.08           H  
ATOM   1411 1HB  ASP A  86     -22.681 -22.364  35.868  1.00  1.08           H  
ATOM   1412 2HB  ASP A  86     -21.852 -23.820  36.407  1.00  1.08           H  
ATOM   1413  N   ASP A  87     -18.357 -22.439  34.842  1.00  1.20           N  
ATOM   1414  CA  ASP A  87     -16.945 -22.797  34.970  1.00  1.20           C  
ATOM   1415  C   ASP A  87     -16.429 -22.947  36.403  1.00  1.20           C  
ATOM   1416  O   ASP A  87     -15.344 -23.512  36.608  1.00  1.20           O  
ATOM   1417  CB  ASP A  87     -16.066 -21.801  34.206  1.00  1.20           C  
ATOM   1418  CG  ASP A  87     -16.106 -22.027  32.694  1.00  1.20           C  
ATOM   1419  OD1 ASP A  87     -16.560 -23.077  32.302  1.00  1.20           O  
ATOM   1420  OD2 ASP A  87     -15.668 -21.175  31.955  1.00  1.20           O  
ATOM   1421  H   ASP A  87     -18.592 -21.585  34.347  1.00  1.20           H  
ATOM   1422  HA  ASP A  87     -16.822 -23.760  34.480  1.00  1.20           H  
ATOM   1423 1HB  ASP A  87     -16.406 -20.786  34.417  1.00  1.20           H  
ATOM   1424 2HB  ASP A  87     -15.035 -21.879  34.551  1.00  1.20           H  
ATOM   1425  N   THR A  88     -17.169 -22.450  37.407  1.00  1.25           N  
ATOM   1426  CA  THR A  88     -16.669 -22.575  38.772  1.00  1.25           C  
ATOM   1427  C   THR A  88     -17.069 -23.926  39.372  1.00  1.25           C  
ATOM   1428  O   THR A  88     -16.550 -24.327  40.418  1.00  1.25           O  
ATOM   1429  CB  THR A  88     -17.151 -21.414  39.671  1.00  1.25           C  
ATOM   1430  OG1 THR A  88     -18.579 -21.437  39.836  1.00  1.25           O  
ATOM   1431  CG2 THR A  88     -16.762 -20.097  39.028  1.00  1.25           C  
ATOM   1432  H   THR A  88     -18.094 -22.025  37.244  1.00  1.25           H  
ATOM   1433  HA  THR A  88     -15.581 -22.533  38.745  1.00  1.25           H  
ATOM   1434  HB  THR A  88     -16.680 -21.492  40.649  1.00  1.25           H  
ATOM   1435  HG1 THR A  88     -19.034 -21.477  38.960  1.00  1.25           H  
ATOM   1436 1HG2 THR A  88     -17.090 -19.272  39.659  1.00  1.25           H  
ATOM   1437 2HG2 THR A  88     -15.681 -20.058  38.907  1.00  1.25           H  
ATOM   1438 3HG2 THR A  88     -17.243 -20.024  38.051  1.00  1.25           H  
ATOM   1439  N   THR A  89     -17.993 -24.626  38.703  1.00  1.24           N  
ATOM   1440  CA  THR A  89     -18.470 -25.932  39.142  1.00  1.24           C  
ATOM   1441  C   THR A  89     -18.304 -26.984  38.042  1.00  1.24           C  
ATOM   1442  O   THR A  89     -18.337 -28.184  38.309  1.00  1.24           O  
ATOM   1443  CB  THR A  89     -19.945 -25.867  39.592  1.00  1.24           C  
ATOM   1444  OG1 THR A  89     -20.763 -25.448  38.496  1.00  1.24           O  
ATOM   1445  CG2 THR A  89     -20.119 -24.888  40.736  1.00  1.24           C  
ATOM   1446  H   THR A  89     -18.381 -24.241  37.843  1.00  1.24           H  
ATOM   1447  HA  THR A  89     -17.871 -26.251  39.995  1.00  1.24           H  
ATOM   1448  HB  THR A  89     -20.264 -26.860  39.911  1.00  1.24           H  
ATOM   1449  HG1 THR A  89     -20.634 -24.499  38.348  1.00  1.24           H  
ATOM   1450 1HG2 THR A  89     -21.166 -24.864  41.034  1.00  1.24           H  
ATOM   1451 2HG2 THR A  89     -19.504 -25.200  41.580  1.00  1.24           H  
ATOM   1452 3HG2 THR A  89     -19.814 -23.891  40.414  1.00  1.24           H  
ATOM   1453  N   LYS A  90     -18.100 -26.515  36.805  1.00  1.15           N  
ATOM   1454  CA  LYS A  90     -18.033 -27.337  35.598  1.00  1.15           C  
ATOM   1455  C   LYS A  90     -19.347 -28.088  35.383  1.00  1.15           C  
ATOM   1456  O   LYS A  90     -19.361 -29.272  35.036  1.00  1.15           O  
ATOM   1457  CB  LYS A  90     -16.852 -28.319  35.649  1.00  1.15           C  
ATOM   1458  CG  LYS A  90     -15.475 -27.663  35.894  1.00  1.15           C  
ATOM   1459  CD  LYS A  90     -15.080 -26.753  34.739  1.00  1.15           C  
ATOM   1460  CE  LYS A  90     -13.638 -26.249  34.860  1.00  1.15           C  
ATOM   1461  NZ  LYS A  90     -13.423 -25.457  36.104  1.00  1.15           N  
ATOM   1462  H   LYS A  90     -18.076 -25.511  36.671  1.00  1.15           H  
ATOM   1463  HA  LYS A  90     -17.890 -26.673  34.744  1.00  1.15           H  
ATOM   1464 1HB  LYS A  90     -17.015 -29.067  36.421  1.00  1.15           H  
ATOM   1465 2HB  LYS A  90     -16.792 -28.850  34.700  1.00  1.15           H  
ATOM   1466 1HG  LYS A  90     -15.511 -27.066  36.809  1.00  1.15           H  
ATOM   1467 2HG  LYS A  90     -14.718 -28.435  36.015  1.00  1.15           H  
ATOM   1468 1HD  LYS A  90     -15.191 -27.288  33.796  1.00  1.15           H  
ATOM   1469 2HD  LYS A  90     -15.746 -25.892  34.726  1.00  1.15           H  
ATOM   1470 1HE  LYS A  90     -12.952 -27.093  34.851  1.00  1.15           H  
ATOM   1471 2HE  LYS A  90     -13.427 -25.611  34.002  1.00  1.15           H  
ATOM   1472 1HZ  LYS A  90     -12.474 -25.124  36.141  1.00  1.15           H  
ATOM   1473 2HZ  LYS A  90     -14.075 -24.652  36.124  1.00  1.15           H  
ATOM   1474 3HZ  LYS A  90     -13.606 -26.034  36.908  1.00  1.15           H  
ATOM   1475  N   GLU A  91     -20.453 -27.363  35.571  1.00  1.05           N  
ATOM   1476  CA  GLU A  91     -21.793 -27.927  35.394  1.00  1.05           C  
ATOM   1477  C   GLU A  91     -22.636 -27.159  34.386  1.00  1.05           C  
ATOM   1478  O   GLU A  91     -22.470 -25.952  34.185  1.00  1.05           O  
ATOM   1479  CB  GLU A  91     -22.562 -27.999  36.726  1.00  1.05           C  
ATOM   1480  CG  GLU A  91     -21.972 -28.963  37.777  1.00  1.05           C  
ATOM   1481  CD  GLU A  91     -22.822 -29.076  39.046  1.00  1.05           C  
ATOM   1482  OE1 GLU A  91     -23.831 -28.414  39.126  1.00  1.05           O  
ATOM   1483  OE2 GLU A  91     -22.466 -29.839  39.918  1.00  1.05           O  
ATOM   1484  H   GLU A  91     -20.325 -26.390  35.849  1.00  1.05           H  
ATOM   1485  HA  GLU A  91     -21.685 -28.945  35.022  1.00  1.05           H  
ATOM   1486 1HB  GLU A  91     -22.595 -27.005  37.174  1.00  1.05           H  
ATOM   1487 2HB  GLU A  91     -23.592 -28.302  36.533  1.00  1.05           H  
ATOM   1488 1HG  GLU A  91     -21.865 -29.950  37.329  1.00  1.05           H  
ATOM   1489 2HG  GLU A  91     -20.979 -28.612  38.047  1.00  1.05           H  
ATOM   1490  N   VAL A  92     -23.558 -27.877  33.751  1.00  0.95           N  
ATOM   1491  CA  VAL A  92     -24.474 -27.258  32.806  1.00  0.95           C  
ATOM   1492  C   VAL A  92     -25.730 -26.776  33.508  1.00  0.95           C  
ATOM   1493  O   VAL A  92     -26.359 -27.517  34.267  1.00  0.95           O  
ATOM   1494  CB  VAL A  92     -24.845 -28.223  31.680  1.00  0.95           C  
ATOM   1495  CG1 VAL A  92     -25.846 -27.549  30.757  1.00  0.95           C  
ATOM   1496  CG2 VAL A  92     -23.577 -28.618  30.945  1.00  0.95           C  
ATOM   1497  H   VAL A  92     -23.637 -28.866  33.944  1.00  0.95           H  
ATOM   1498  HA  VAL A  92     -23.978 -26.399  32.357  1.00  0.95           H  
ATOM   1499  HB  VAL A  92     -25.321 -29.111  32.093  1.00  0.95           H  
ATOM   1500 1HG1 VAL A  92     -26.118 -28.223  29.947  1.00  0.95           H  
ATOM   1501 2HG1 VAL A  92     -26.739 -27.281  31.314  1.00  0.95           H  
ATOM   1502 3HG1 VAL A  92     -25.391 -26.648  30.353  1.00  0.95           H  
ATOM   1503 1HG2 VAL A  92     -23.819 -29.305  30.134  1.00  0.95           H  
ATOM   1504 2HG2 VAL A  92     -23.116 -27.739  30.546  1.00  0.95           H  
ATOM   1505 3HG2 VAL A  92     -22.888 -29.100  31.637  1.00  0.95           H  
ATOM   1506  N   VAL A  93     -26.063 -25.521  33.265  1.00  0.88           N  
ATOM   1507  CA  VAL A  93     -27.201 -24.878  33.882  1.00  0.88           C  
ATOM   1508  C   VAL A  93     -28.214 -24.427  32.849  1.00  0.88           C  
ATOM   1509  O   VAL A  93     -27.873 -23.750  31.886  1.00  0.88           O  
ATOM   1510  CB  VAL A  93     -26.716 -23.659  34.684  1.00  0.88           C  
ATOM   1511  CG1 VAL A  93     -27.902 -22.933  35.307  1.00  0.88           C  
ATOM   1512  CG2 VAL A  93     -25.714 -24.122  35.740  1.00  0.88           C  
ATOM   1513  H   VAL A  93     -25.484 -24.991  32.621  1.00  0.88           H  
ATOM   1514  HA  VAL A  93     -27.681 -25.585  34.558  1.00  0.88           H  
ATOM   1515  HB  VAL A  93     -26.226 -22.967  34.017  1.00  0.88           H  
ATOM   1516 1HG1 VAL A  93     -27.548 -22.066  35.861  1.00  0.88           H  
ATOM   1517 2HG1 VAL A  93     -28.588 -22.603  34.525  1.00  0.88           H  
ATOM   1518 3HG1 VAL A  93     -28.426 -23.607  35.985  1.00  0.88           H  
ATOM   1519 1HG2 VAL A  93     -25.354 -23.260  36.301  1.00  0.88           H  
ATOM   1520 2HG2 VAL A  93     -26.199 -24.824  36.419  1.00  0.88           H  
ATOM   1521 3HG2 VAL A  93     -24.866 -24.613  35.257  1.00  0.88           H  
ATOM   1522  N   TYR A  94     -29.469 -24.798  33.044  1.00  0.83           N  
ATOM   1523  CA  TYR A  94     -30.511 -24.392  32.110  1.00  0.83           C  
ATOM   1524  C   TYR A  94     -31.293 -23.225  32.666  1.00  0.83           C  
ATOM   1525  O   TYR A  94     -31.648 -23.217  33.845  1.00  0.83           O  
ATOM   1526  CB  TYR A  94     -31.438 -25.572  31.834  1.00  0.83           C  
ATOM   1527  CG  TYR A  94     -30.801 -26.656  30.993  1.00  0.83           C  
ATOM   1528  CD1 TYR A  94     -29.933 -27.566  31.579  1.00  0.83           C  
ATOM   1529  CD2 TYR A  94     -31.127 -26.774  29.645  1.00  0.83           C  
ATOM   1530  CE1 TYR A  94     -29.372 -28.571  30.821  1.00  0.83           C  
ATOM   1531  CE2 TYR A  94     -30.573 -27.792  28.890  1.00  0.83           C  
ATOM   1532  CZ  TYR A  94     -29.692 -28.683  29.473  1.00  0.83           C  
ATOM   1533  OH  TYR A  94     -29.127 -29.690  28.726  1.00  0.83           O  
ATOM   1534  H   TYR A  94     -29.705 -25.363  33.849  1.00  0.83           H  
ATOM   1535  HA  TYR A  94     -30.061 -24.070  31.178  1.00  0.83           H  
ATOM   1536 1HB  TYR A  94     -31.762 -26.013  32.777  1.00  0.83           H  
ATOM   1537 2HB  TYR A  94     -32.329 -25.214  31.314  1.00  0.83           H  
ATOM   1538  HD1 TYR A  94     -29.685 -27.484  32.639  1.00  0.83           H  
ATOM   1539  HD2 TYR A  94     -31.824 -26.069  29.183  1.00  0.83           H  
ATOM   1540  HE1 TYR A  94     -28.680 -29.276  31.282  1.00  0.83           H  
ATOM   1541  HE2 TYR A  94     -30.832 -27.887  27.842  1.00  0.83           H  
ATOM   1542  HH  TYR A  94     -28.652 -30.289  29.307  1.00  0.83           H  
ATOM   1543  N   ARG A  95     -31.573 -22.244  31.819  1.00  0.80           N  
ATOM   1544  CA  ARG A  95     -32.395 -21.131  32.255  1.00  0.80           C  
ATOM   1545  C   ARG A  95     -33.862 -21.411  31.952  1.00  0.80           C  
ATOM   1546  O   ARG A  95     -34.193 -21.941  30.892  1.00  0.80           O  
ATOM   1547  CB  ARG A  95     -31.933 -19.833  31.611  1.00  0.80           C  
ATOM   1548  CG  ARG A  95     -30.716 -19.173  32.299  1.00  0.80           C  
ATOM   1549  CD  ARG A  95     -29.407 -19.738  31.859  1.00  0.80           C  
ATOM   1550  NE  ARG A  95     -28.278 -19.088  32.541  1.00  0.80           N  
ATOM   1551  CZ  ARG A  95     -27.663 -17.948  32.142  1.00  0.80           C  
ATOM   1552  NH1 ARG A  95     -28.057 -17.301  31.081  1.00  0.80           N  
ATOM   1553  NH2 ARG A  95     -26.640 -17.474  32.829  1.00  0.80           N  
ATOM   1554  H   ARG A  95     -31.203 -22.264  30.866  1.00  0.80           H  
ATOM   1555  HA  ARG A  95     -32.285 -21.021  33.334  1.00  0.80           H  
ATOM   1556 1HB  ARG A  95     -31.659 -20.024  30.570  1.00  0.80           H  
ATOM   1557 2HB  ARG A  95     -32.751 -19.114  31.605  1.00  0.80           H  
ATOM   1558 1HG  ARG A  95     -30.713 -18.106  32.067  1.00  0.80           H  
ATOM   1559 2HG  ARG A  95     -30.797 -19.310  33.376  1.00  0.80           H  
ATOM   1560 1HD  ARG A  95     -29.369 -20.806  32.079  1.00  0.80           H  
ATOM   1561 2HD  ARG A  95     -29.288 -19.591  30.783  1.00  0.80           H  
ATOM   1562  HE  ARG A  95     -27.919 -19.539  33.370  1.00  0.80           H  
ATOM   1563 1HH1 ARG A  95     -28.848 -17.602  30.532  1.00  0.80           H  
ATOM   1564 2HH1 ARG A  95     -27.567 -16.452  30.780  1.00  0.80           H  
ATOM   1565 1HH2 ARG A  95     -26.313 -17.954  33.652  1.00  0.80           H  
ATOM   1566 2HH2 ARG A  95     -26.193 -16.619  32.522  1.00  0.80           H  
ATOM   1567  N   ASP A  96     -34.740 -21.036  32.887  1.00  0.78           N  
ATOM   1568  CA  ASP A  96     -36.188 -21.229  32.740  1.00  0.78           C  
ATOM   1569  C   ASP A  96     -36.879 -20.118  31.955  1.00  0.78           C  
ATOM   1570  O   ASP A  96     -38.053 -20.235  31.606  1.00  0.78           O  
ATOM   1571  CB  ASP A  96     -36.834 -21.333  34.119  1.00  0.78           C  
ATOM   1572  CG  ASP A  96     -36.446 -22.599  34.875  1.00  0.78           C  
ATOM   1573  OD1 ASP A  96     -36.102 -23.575  34.251  1.00  0.78           O  
ATOM   1574  OD2 ASP A  96     -36.490 -22.571  36.079  1.00  0.78           O  
ATOM   1575  H   ASP A  96     -34.390 -20.618  33.738  1.00  0.78           H  
ATOM   1576  HA  ASP A  96     -36.350 -22.167  32.208  1.00  0.78           H  
ATOM   1577 1HB  ASP A  96     -36.548 -20.472  34.718  1.00  0.78           H  
ATOM   1578 2HB  ASP A  96     -37.920 -21.304  34.012  1.00  0.78           H  
ATOM   1579  N   TYR A  97     -36.152 -19.036  31.715  1.00  0.76           N  
ATOM   1580  CA  TYR A  97     -36.663 -17.864  31.015  1.00  0.76           C  
ATOM   1581  C   TYR A  97     -35.696 -17.495  29.912  1.00  0.76           C  
ATOM   1582  O   TYR A  97     -34.514 -17.838  29.987  1.00  0.76           O  
ATOM   1583  CB  TYR A  97     -36.856 -16.692  31.978  1.00  0.76           C  
ATOM   1584  CG  TYR A  97     -37.839 -16.996  33.080  1.00  0.76           C  
ATOM   1585  CD1 TYR A  97     -37.397 -17.565  34.268  1.00  0.76           C  
ATOM   1586  CD2 TYR A  97     -39.183 -16.726  32.899  1.00  0.76           C  
ATOM   1587  CE1 TYR A  97     -38.298 -17.860  35.269  1.00  0.76           C  
ATOM   1588  CE2 TYR A  97     -40.085 -17.020  33.901  1.00  0.76           C  
ATOM   1589  CZ  TYR A  97     -39.647 -17.585  35.082  1.00  0.76           C  
ATOM   1590  OH  TYR A  97     -40.548 -17.881  36.079  1.00  0.76           O  
ATOM   1591  H   TYR A  97     -35.195 -19.033  32.027  1.00  0.76           H  
ATOM   1592  HA  TYR A  97     -37.622 -18.108  30.553  1.00  0.76           H  
ATOM   1593 1HB  TYR A  97     -35.900 -16.424  32.429  1.00  0.76           H  
ATOM   1594 2HB  TYR A  97     -37.217 -15.819  31.426  1.00  0.76           H  
ATOM   1595  HD1 TYR A  97     -36.339 -17.781  34.409  1.00  0.76           H  
ATOM   1596  HD2 TYR A  97     -39.530 -16.283  31.961  1.00  0.76           H  
ATOM   1597  HE1 TYR A  97     -37.953 -18.308  36.201  1.00  0.76           H  
ATOM   1598  HE2 TYR A  97     -41.143 -16.808  33.755  1.00  0.76           H  
ATOM   1599  HH  TYR A  97     -41.431 -17.634  35.795  1.00  0.76           H  
ATOM   1600  N   ILE A  98     -36.180 -16.795  28.897  1.00  0.73           N  
ATOM   1601  CA  ILE A  98     -35.302 -16.389  27.815  1.00  0.73           C  
ATOM   1602  C   ILE A  98     -34.946 -14.917  27.760  1.00  0.73           C  
ATOM   1603  O   ILE A  98     -35.812 -14.055  27.567  1.00  0.73           O  
ATOM   1604  CB  ILE A  98     -35.921 -16.753  26.485  1.00  0.73           C  
ATOM   1605  CG1 ILE A  98     -36.104 -18.219  26.393  1.00  0.73           C  
ATOM   1606  CG2 ILE A  98     -35.069 -16.244  25.401  1.00  0.73           C  
ATOM   1607  CD1 ILE A  98     -36.884 -18.606  25.237  1.00  0.73           C  
ATOM   1608  H   ILE A  98     -37.162 -16.550  28.878  1.00  0.73           H  
ATOM   1609  HA  ILE A  98     -34.371 -16.945  27.911  1.00  0.73           H  
ATOM   1610  HB  ILE A  98     -36.911 -16.299  26.410  1.00  0.73           H  
ATOM   1611 1HG1 ILE A  98     -35.124 -18.686  26.320  1.00  0.73           H  
ATOM   1612 2HG1 ILE A  98     -36.609 -18.593  27.284  1.00  0.73           H  
ATOM   1613 1HG2 ILE A  98     -35.523 -16.479  24.449  1.00  0.73           H  
ATOM   1614 2HG2 ILE A  98     -34.975 -15.183  25.507  1.00  0.73           H  
ATOM   1615 3HG2 ILE A  98     -34.086 -16.696  25.475  1.00  0.73           H  
ATOM   1616 1HD1 ILE A  98     -36.954 -19.685  25.213  1.00  0.73           H  
ATOM   1617 2HD1 ILE A  98     -37.883 -18.164  25.299  1.00  0.73           H  
ATOM   1618 3HD1 ILE A  98     -36.395 -18.257  24.356  1.00  0.73           H  
ATOM   1619  N   ASP A  99     -33.648 -14.674  27.901  1.00  0.71           N  
ATOM   1620  CA  ASP A  99     -33.052 -13.354  27.836  1.00  0.71           C  
ATOM   1621  C   ASP A  99     -32.140 -13.251  26.598  1.00  0.71           C  
ATOM   1622  O   ASP A  99     -31.092 -13.935  26.514  1.00  0.71           O  
ATOM   1623  CB  ASP A  99     -32.322 -13.057  29.141  1.00  0.71           C  
ATOM   1624  CG  ASP A  99     -33.310 -12.925  30.345  1.00  0.71           C  
ATOM   1625  OD1 ASP A  99     -34.508 -12.814  30.104  1.00  0.71           O  
ATOM   1626  OD2 ASP A  99     -32.868 -12.911  31.468  1.00  0.71           O  
ATOM   1627  H   ASP A  99     -33.043 -15.467  28.063  1.00  0.71           H  
ATOM   1628  HA  ASP A  99     -33.847 -12.617  27.721  1.00  0.71           H  
ATOM   1629 1HB  ASP A  99     -31.618 -13.860  29.358  1.00  0.71           H  
ATOM   1630 2HB  ASP A  99     -31.766 -12.147  29.051  1.00  0.71           H  
ATOM   1631  N   ILE A 100     -32.557 -12.424  25.633  1.00  0.70           N  
ATOM   1632  CA  ILE A 100     -31.814 -12.318  24.382  1.00  0.70           C  
ATOM   1633  C   ILE A 100     -31.150 -10.983  24.230  1.00  0.70           C  
ATOM   1634  O   ILE A 100     -31.800  -9.943  24.266  1.00  0.70           O  
ATOM   1635  CB  ILE A 100     -32.662 -12.560  23.121  1.00  0.70           C  
ATOM   1636  CG1 ILE A 100     -33.237 -13.950  23.141  1.00  0.70           C  
ATOM   1637  CG2 ILE A 100     -31.867 -12.297  21.844  1.00  0.70           C  
ATOM   1638  CD1 ILE A 100     -34.140 -14.260  21.946  1.00  0.70           C  
ATOM   1639  H   ILE A 100     -33.379 -11.843  25.802  1.00  0.70           H  
ATOM   1640  HA  ILE A 100     -31.053 -13.079  24.395  1.00  0.70           H  
ATOM   1641  HB  ILE A 100     -33.495 -11.878  23.129  1.00  0.70           H  
ATOM   1642 1HG1 ILE A 100     -32.440 -14.665  23.203  1.00  0.70           H  
ATOM   1643 2HG1 ILE A 100     -33.823 -14.038  24.028  1.00  0.70           H  
ATOM   1644 1HG2 ILE A 100     -32.509 -12.459  20.988  1.00  0.70           H  
ATOM   1645 2HG2 ILE A 100     -31.515 -11.270  21.837  1.00  0.70           H  
ATOM   1646 3HG2 ILE A 100     -31.008 -12.962  21.791  1.00  0.70           H  
ATOM   1647 1HD1 ILE A 100     -34.540 -15.263  22.040  1.00  0.70           H  
ATOM   1648 2HD1 ILE A 100     -34.959 -13.558  21.902  1.00  0.70           H  
ATOM   1649 3HD1 ILE A 100     -33.566 -14.188  21.026  1.00  0.70           H  
ATOM   1650  N   SER A 101     -29.847 -11.004  24.086  1.00  0.71           N  
ATOM   1651  CA  SER A 101     -29.159  -9.757  23.942  1.00  0.71           C  
ATOM   1652  C   SER A 101     -29.104  -9.414  22.476  1.00  0.71           C  
ATOM   1653  O   SER A 101     -29.125 -10.318  21.637  1.00  0.71           O  
ATOM   1654  CB  SER A 101     -27.792  -9.858  24.588  1.00  0.71           C  
ATOM   1655  OG  SER A 101     -26.969 -10.744  23.919  1.00  0.71           O  
ATOM   1656  H   SER A 101     -29.363 -11.894  24.038  1.00  0.71           H  
ATOM   1657  HA  SER A 101     -29.738  -8.983  24.419  1.00  0.71           H  
ATOM   1658 1HB  SER A 101     -27.353  -8.887  24.645  1.00  0.71           H  
ATOM   1659 2HB  SER A 101     -27.918 -10.199  25.605  1.00  0.71           H  
ATOM   1660  HG  SER A 101     -26.764 -10.333  23.074  1.00  0.71           H  
ATOM   1661  N   VAL A 102     -29.046  -8.132  22.173  1.00  0.74           N  
ATOM   1662  CA  VAL A 102     -28.982  -7.698  20.788  1.00  0.74           C  
ATOM   1663  C   VAL A 102     -27.847  -6.723  20.582  1.00  0.74           C  
ATOM   1664  O   VAL A 102     -27.771  -5.694  21.245  1.00  0.74           O  
ATOM   1665  CB  VAL A 102     -30.326  -7.076  20.342  1.00  0.74           C  
ATOM   1666  CG1 VAL A 102     -30.215  -6.604  18.915  1.00  0.74           C  
ATOM   1667  CG2 VAL A 102     -31.464  -8.124  20.450  1.00  0.74           C  
ATOM   1668  H   VAL A 102     -29.032  -7.460  22.942  1.00  0.74           H  
ATOM   1669  HA  VAL A 102     -28.801  -8.567  20.164  1.00  0.74           H  
ATOM   1670  HB  VAL A 102     -30.555  -6.214  20.971  1.00  0.74           H  
ATOM   1671 1HG1 VAL A 102     -31.160  -6.161  18.602  1.00  0.74           H  
ATOM   1672 2HG1 VAL A 102     -29.421  -5.859  18.834  1.00  0.74           H  
ATOM   1673 3HG1 VAL A 102     -29.975  -7.458  18.278  1.00  0.74           H  
ATOM   1674 1HG2 VAL A 102     -32.401  -7.677  20.128  1.00  0.74           H  
ATOM   1675 2HG2 VAL A 102     -31.232  -8.976  19.816  1.00  0.74           H  
ATOM   1676 3HG2 VAL A 102     -31.563  -8.460  21.481  1.00  0.74           H  
ATOM   1677  N   ALA A 103     -26.956  -7.045  19.663  1.00  0.80           N  
ATOM   1678  CA  ALA A 103     -25.817  -6.173  19.440  1.00  0.80           C  
ATOM   1679  C   ALA A 103     -26.236  -4.803  18.945  1.00  0.80           C  
ATOM   1680  O   ALA A 103     -27.125  -4.681  18.102  1.00  0.80           O  
ATOM   1681  CB  ALA A 103     -24.863  -6.794  18.438  1.00  0.80           C  
ATOM   1682  H   ALA A 103     -27.079  -7.907  19.129  1.00  0.80           H  
ATOM   1683  HA  ALA A 103     -25.310  -6.037  20.384  1.00  0.80           H  
ATOM   1684 1HB  ALA A 103     -24.003  -6.136  18.311  1.00  0.80           H  
ATOM   1685 2HB  ALA A 103     -24.531  -7.766  18.804  1.00  0.80           H  
ATOM   1686 3HB  ALA A 103     -25.371  -6.912  17.489  1.00  0.80           H  
ATOM   1687  N   VAL A 104     -25.543  -3.782  19.435  1.00  0.88           N  
ATOM   1688  CA  VAL A 104     -25.726  -2.420  18.983  1.00  0.88           C  
ATOM   1689  C   VAL A 104     -24.398  -1.824  18.548  1.00  0.88           C  
ATOM   1690  O   VAL A 104     -23.434  -1.790  19.318  1.00  0.88           O  
ATOM   1691  CB  VAL A 104     -26.284  -1.534  20.105  1.00  0.88           C  
ATOM   1692  CG1 VAL A 104     -26.414  -0.083  19.573  1.00  0.88           C  
ATOM   1693  CG2 VAL A 104     -27.619  -2.095  20.626  1.00  0.88           C  
ATOM   1694  H   VAL A 104     -24.874  -3.955  20.176  1.00  0.88           H  
ATOM   1695  HA  VAL A 104     -26.414  -2.415  18.139  1.00  0.88           H  
ATOM   1696  HB  VAL A 104     -25.565  -1.515  20.929  1.00  0.88           H  
ATOM   1697 1HG1 VAL A 104     -26.759   0.569  20.348  1.00  0.88           H  
ATOM   1698 2HG1 VAL A 104     -25.446   0.269  19.236  1.00  0.88           H  
ATOM   1699 3HG1 VAL A 104     -27.114  -0.058  18.741  1.00  0.88           H  
ATOM   1700 1HG2 VAL A 104     -27.991  -1.470  21.433  1.00  0.88           H  
ATOM   1701 2HG2 VAL A 104     -28.348  -2.120  19.815  1.00  0.88           H  
ATOM   1702 3HG2 VAL A 104     -27.467  -3.105  21.003  1.00  0.88           H  
ATOM   1703  N   ALA A 105     -24.330  -1.338  17.319  1.00  0.97           N  
ATOM   1704  CA  ALA A 105     -23.091  -0.713  16.883  1.00  0.97           C  
ATOM   1705  C   ALA A 105     -23.082   0.741  17.337  1.00  0.97           C  
ATOM   1706  O   ALA A 105     -24.014   1.496  17.026  1.00  0.97           O  
ATOM   1707  CB  ALA A 105     -22.940  -0.823  15.378  1.00  0.97           C  
ATOM   1708  H   ALA A 105     -25.129  -1.394  16.704  1.00  0.97           H  
ATOM   1709  HA  ALA A 105     -22.254  -1.216  17.362  1.00  0.97           H  
ATOM   1710 1HB  ALA A 105     -22.001  -0.354  15.084  1.00  0.97           H  
ATOM   1711 2HB  ALA A 105     -22.930  -1.875  15.090  1.00  0.97           H  
ATOM   1712 3HB  ALA A 105     -23.768  -0.319  14.885  1.00  0.97           H  
ATOM   1713  N   THR A 106     -22.031   1.134  18.059  1.00  1.06           N  
ATOM   1714  CA  THR A 106     -21.892   2.496  18.546  1.00  1.06           C  
ATOM   1715  C   THR A 106     -20.520   2.998  18.086  1.00  1.06           C  
ATOM   1716  O   THR A 106     -19.701   2.193  17.647  1.00  1.06           O  
ATOM   1717  CB  THR A 106     -21.908   2.533  20.098  1.00  1.06           C  
ATOM   1718  OG1 THR A 106     -20.668   2.015  20.578  1.00  1.06           O  
ATOM   1719  CG2 THR A 106     -23.040   1.682  20.645  1.00  1.06           C  
ATOM   1720  H   THR A 106     -21.317   0.456  18.333  1.00  1.06           H  
ATOM   1721  HA  THR A 106     -22.674   3.106  18.125  1.00  1.06           H  
ATOM   1722  HB  THR A 106     -22.044   3.525  20.463  1.00  1.06           H  
ATOM   1723  HG1 THR A 106     -20.594   1.057  20.329  1.00  1.06           H  
ATOM   1724 1HG2 THR A 106     -23.009   1.716  21.727  1.00  1.06           H  
ATOM   1725 2HG2 THR A 106     -23.996   2.068  20.295  1.00  1.06           H  
ATOM   1726 3HG2 THR A 106     -22.921   0.650  20.314  1.00  1.06           H  
ATOM   1727  N   PRO A 107     -20.196   4.295  18.213  1.00  1.12           N  
ATOM   1728  CA  PRO A 107     -18.877   4.856  17.971  1.00  1.12           C  
ATOM   1729  C   PRO A 107     -17.784   4.207  18.832  1.00  1.12           C  
ATOM   1730  O   PRO A 107     -16.593   4.366  18.548  1.00  1.12           O  
ATOM   1731  CB  PRO A 107     -19.068   6.337  18.318  1.00  1.12           C  
ATOM   1732  CG  PRO A 107     -20.541   6.596  18.092  1.00  1.12           C  
ATOM   1733  CD  PRO A 107     -21.229   5.325  18.511  1.00  1.12           C  
ATOM   1734  HA  PRO A 107     -18.635   4.738  16.903  1.00  1.12           H  
ATOM   1735 1HB  PRO A 107     -18.756   6.517  19.358  1.00  1.12           H  
ATOM   1736 2HB  PRO A 107     -18.424   6.958  17.678  1.00  1.12           H  
ATOM   1737 1HG  PRO A 107     -20.865   7.467  18.685  1.00  1.12           H  
ATOM   1738 2HG  PRO A 107     -20.723   6.847  17.036  1.00  1.12           H  
ATOM   1739 1HD  PRO A 107     -21.451   5.395  19.577  1.00  1.12           H  
ATOM   1740 2HD  PRO A 107     -22.122   5.198  17.890  1.00  1.12           H  
ATOM   1741  N   ARG A 108     -18.174   3.522  19.919  1.00  1.15           N  
ATOM   1742  CA  ARG A 108     -17.218   2.906  20.812  1.00  1.15           C  
ATOM   1743  C   ARG A 108     -17.042   1.415  20.527  1.00  1.15           C  
ATOM   1744  O   ARG A 108     -16.282   0.756  21.228  1.00  1.15           O  
ATOM   1745  CB  ARG A 108     -17.674   3.065  22.257  1.00  1.15           C  
ATOM   1746  CG  ARG A 108     -17.674   4.494  22.800  1.00  1.15           C  
ATOM   1747  CD  ARG A 108     -18.353   4.575  24.143  1.00  1.15           C  
ATOM   1748  NE  ARG A 108     -18.253   5.912  24.732  1.00  1.15           N  
ATOM   1749  CZ  ARG A 108     -19.048   6.967  24.433  1.00  1.15           C  
ATOM   1750  NH1 ARG A 108     -20.026   6.856  23.559  1.00  1.15           N  
ATOM   1751  NH2 ARG A 108     -18.841   8.128  25.032  1.00  1.15           N  
ATOM   1752  H   ARG A 108     -19.151   3.346  20.132  1.00  1.15           H  
ATOM   1753  HA  ARG A 108     -16.259   3.404  20.691  1.00  1.15           H  
ATOM   1754 1HB  ARG A 108     -18.691   2.680  22.353  1.00  1.15           H  
ATOM   1755 2HB  ARG A 108     -17.037   2.464  22.904  1.00  1.15           H  
ATOM   1756 1HG  ARG A 108     -16.645   4.842  22.909  1.00  1.15           H  
ATOM   1757 2HG  ARG A 108     -18.208   5.147  22.106  1.00  1.15           H  
ATOM   1758 1HD  ARG A 108     -19.413   4.333  24.031  1.00  1.15           H  
ATOM   1759 2HD  ARG A 108     -17.892   3.865  24.830  1.00  1.15           H  
ATOM   1760  HE  ARG A 108     -17.522   6.063  25.413  1.00  1.15           H  
ATOM   1761 1HH1 ARG A 108     -20.205   5.975  23.095  1.00  1.15           H  
ATOM   1762 2HH1 ARG A 108     -20.607   7.662  23.355  1.00  1.15           H  
ATOM   1763 1HH2 ARG A 108     -18.091   8.226  25.704  1.00  1.15           H  
ATOM   1764 2HH2 ARG A 108     -19.432   8.917  24.815  1.00  1.15           H  
ATOM   1765  N   GLY A 109     -17.693   0.898  19.481  1.00  1.13           N  
ATOM   1766  CA  GLY A 109     -17.629  -0.527  19.164  1.00  1.13           C  
ATOM   1767  C   GLY A 109     -18.990  -1.176  19.387  1.00  1.13           C  
ATOM   1768  O   GLY A 109     -19.984  -0.475  19.614  1.00  1.13           O  
ATOM   1769  H   GLY A 109     -18.279   1.497  18.898  1.00  1.13           H  
ATOM   1770 1HA  GLY A 109     -17.324  -0.656  18.125  1.00  1.13           H  
ATOM   1771 2HA  GLY A 109     -16.881  -1.016  19.787  1.00  1.13           H  
ATOM   1772  N   LEU A 110     -19.052  -2.508  19.282  1.00  1.07           N  
ATOM   1773  CA  LEU A 110     -20.333  -3.195  19.428  1.00  1.07           C  
ATOM   1774  C   LEU A 110     -20.607  -3.613  20.861  1.00  1.07           C  
ATOM   1775  O   LEU A 110     -19.872  -4.395  21.464  1.00  1.07           O  
ATOM   1776  CB  LEU A 110     -20.421  -4.402  18.502  1.00  1.07           C  
ATOM   1777  CG  LEU A 110     -20.883  -4.093  17.066  1.00  1.07           C  
ATOM   1778  CD1 LEU A 110     -19.868  -3.202  16.371  1.00  1.07           C  
ATOM   1779  CD2 LEU A 110     -21.075  -5.394  16.320  1.00  1.07           C  
ATOM   1780  H   LEU A 110     -18.213  -3.042  19.103  1.00  1.07           H  
ATOM   1781  HA  LEU A 110     -21.116  -2.504  19.133  1.00  1.07           H  
ATOM   1782 1HB  LEU A 110     -19.445  -4.877  18.450  1.00  1.07           H  
ATOM   1783 2HB  LEU A 110     -21.130  -5.110  18.934  1.00  1.07           H  
ATOM   1784  HG  LEU A 110     -21.834  -3.564  17.100  1.00  1.07           H  
ATOM   1785 1HD1 LEU A 110     -20.208  -2.992  15.370  1.00  1.07           H  
ATOM   1786 2HD1 LEU A 110     -19.764  -2.272  16.913  1.00  1.07           H  
ATOM   1787 3HD1 LEU A 110     -18.906  -3.711  16.326  1.00  1.07           H  
ATOM   1788 1HD2 LEU A 110     -21.419  -5.190  15.314  1.00  1.07           H  
ATOM   1789 2HD2 LEU A 110     -20.129  -5.934  16.279  1.00  1.07           H  
ATOM   1790 3HD2 LEU A 110     -21.817  -6.002  16.836  1.00  1.07           H  
ATOM   1791  N   VAL A 111     -21.691  -3.073  21.379  1.00  0.98           N  
ATOM   1792  CA  VAL A 111     -22.121  -3.231  22.753  1.00  0.98           C  
ATOM   1793  C   VAL A 111     -23.319  -4.163  22.716  1.00  0.98           C  
ATOM   1794  O   VAL A 111     -24.164  -4.021  21.838  1.00  0.98           O  
ATOM   1795  CB  VAL A 111     -22.477  -1.845  23.310  1.00  0.98           C  
ATOM   1796  CG1 VAL A 111     -22.921  -1.921  24.731  1.00  0.98           C  
ATOM   1797  CG2 VAL A 111     -21.265  -0.924  23.167  1.00  0.98           C  
ATOM   1798  H   VAL A 111     -22.255  -2.483  20.764  1.00  0.98           H  
ATOM   1799  HA  VAL A 111     -21.317  -3.677  23.343  1.00  0.98           H  
ATOM   1800  HB  VAL A 111     -23.310  -1.444  22.730  1.00  0.98           H  
ATOM   1801 1HG1 VAL A 111     -23.172  -0.923  25.077  1.00  0.98           H  
ATOM   1802 2HG1 VAL A 111     -23.777  -2.564  24.836  1.00  0.98           H  
ATOM   1803 3HG1 VAL A 111     -22.103  -2.303  25.310  1.00  0.98           H  
ATOM   1804 1HG2 VAL A 111     -21.516   0.072  23.536  1.00  0.98           H  
ATOM   1805 2HG2 VAL A 111     -20.439  -1.325  23.740  1.00  0.98           H  
ATOM   1806 3HG2 VAL A 111     -20.977  -0.852  22.118  1.00  0.98           H  
ATOM   1807  N   VAL A 112     -23.381  -5.164  23.589  1.00  0.89           N  
ATOM   1808  CA  VAL A 112     -24.469  -6.131  23.442  1.00  0.89           C  
ATOM   1809  C   VAL A 112     -25.405  -6.300  24.654  1.00  0.89           C  
ATOM   1810  O   VAL A 112     -25.251  -7.257  25.409  1.00  0.89           O  
ATOM   1811  CB  VAL A 112     -23.848  -7.501  23.113  1.00  0.89           C  
ATOM   1812  CG1 VAL A 112     -24.922  -8.447  22.811  1.00  0.89           C  
ATOM   1813  CG2 VAL A 112     -22.871  -7.378  21.939  1.00  0.89           C  
ATOM   1814  H   VAL A 112     -22.684  -5.261  24.315  1.00  0.89           H  
ATOM   1815  HA  VAL A 112     -25.062  -5.852  22.586  1.00  0.89           H  
ATOM   1816  HB  VAL A 112     -23.319  -7.876  23.988  1.00  0.89           H  
ATOM   1817 1HG1 VAL A 112     -24.501  -9.428  22.608  1.00  0.89           H  
ATOM   1818 2HG1 VAL A 112     -25.539  -8.491  23.660  1.00  0.89           H  
ATOM   1819 3HG1 VAL A 112     -25.492  -8.107  21.952  1.00  0.89           H  
ATOM   1820 1HG2 VAL A 112     -22.445  -8.356  21.724  1.00  0.89           H  
ATOM   1821 2HG2 VAL A 112     -23.384  -7.016  21.067  1.00  0.89           H  
ATOM   1822 3HG2 VAL A 112     -22.067  -6.687  22.193  1.00  0.89           H  
ATOM   1823  N   PRO A 113     -26.369  -5.382  24.874  1.00  0.81           N  
ATOM   1824  CA  PRO A 113     -27.344  -5.400  25.956  1.00  0.81           C  
ATOM   1825  C   PRO A 113     -28.428  -6.465  25.858  1.00  0.81           C  
ATOM   1826  O   PRO A 113     -28.872  -6.824  24.763  1.00  0.81           O  
ATOM   1827  CB  PRO A 113     -27.961  -4.033  25.875  1.00  0.81           C  
ATOM   1828  CG  PRO A 113     -27.789  -3.605  24.430  1.00  0.81           C  
ATOM   1829  CD  PRO A 113     -26.491  -4.197  23.998  1.00  0.81           C  
ATOM   1830  HA  PRO A 113     -26.806  -5.496  26.903  1.00  0.81           H  
ATOM   1831 1HB  PRO A 113     -28.996  -4.131  26.162  1.00  0.81           H  
ATOM   1832 2HB  PRO A 113     -27.509  -3.383  26.605  1.00  0.81           H  
ATOM   1833 1HG  PRO A 113     -28.623  -3.970  23.813  1.00  0.81           H  
ATOM   1834 2HG  PRO A 113     -27.788  -2.509  24.347  1.00  0.81           H  
ATOM   1835 1HD  PRO A 113     -26.585  -4.454  22.950  1.00  0.81           H  
ATOM   1836 2HD  PRO A 113     -25.690  -3.494  24.176  1.00  0.81           H  
ATOM   1837  N   VAL A 114     -28.906  -6.877  27.024  1.00  0.75           N  
ATOM   1838  CA  VAL A 114     -29.938  -7.889  27.244  1.00  0.75           C  
ATOM   1839  C   VAL A 114     -31.405  -7.442  27.219  1.00  0.75           C  
ATOM   1840  O   VAL A 114     -31.799  -6.524  27.943  1.00  0.75           O  
ATOM   1841  CB  VAL A 114     -29.672  -8.531  28.621  1.00  0.75           C  
ATOM   1842  CG1 VAL A 114     -30.753  -9.526  28.943  1.00  0.75           C  
ATOM   1843  CG2 VAL A 114     -28.302  -9.191  28.619  1.00  0.75           C  
ATOM   1844  H   VAL A 114     -28.467  -6.491  27.852  1.00  0.75           H  
ATOM   1845  HA  VAL A 114     -29.810  -8.657  26.501  1.00  0.75           H  
ATOM   1846  HB  VAL A 114     -29.689  -7.752  29.386  1.00  0.75           H  
ATOM   1847 1HG1 VAL A 114     -30.570  -9.966  29.919  1.00  0.75           H  
ATOM   1848 2HG1 VAL A 114     -31.713  -9.034  28.955  1.00  0.75           H  
ATOM   1849 3HG1 VAL A 114     -30.753 -10.304  28.183  1.00  0.75           H  
ATOM   1850 1HG2 VAL A 114     -28.111  -9.605  29.585  1.00  0.75           H  
ATOM   1851 2HG2 VAL A 114     -28.271  -9.972  27.875  1.00  0.75           H  
ATOM   1852 3HG2 VAL A 114     -27.537  -8.452  28.396  1.00  0.75           H  
ATOM   1853  N   ILE A 115     -32.235  -8.155  26.443  1.00  0.72           N  
ATOM   1854  CA  ILE A 115     -33.675  -7.930  26.457  1.00  0.72           C  
ATOM   1855  C   ILE A 115     -34.277  -9.057  27.295  1.00  0.72           C  
ATOM   1856  O   ILE A 115     -34.201 -10.233  26.925  1.00  0.72           O  
ATOM   1857  CB  ILE A 115     -34.296  -8.014  25.063  1.00  0.72           C  
ATOM   1858  CG1 ILE A 115     -33.680  -7.026  24.130  1.00  0.72           C  
ATOM   1859  CG2 ILE A 115     -35.790  -7.774  25.173  1.00  0.72           C  
ATOM   1860  CD1 ILE A 115     -34.105  -7.237  22.721  1.00  0.72           C  
ATOM   1861  H   ILE A 115     -31.876  -8.864  25.809  1.00  0.72           H  
ATOM   1862  HA  ILE A 115     -33.900  -6.969  26.918  1.00  0.72           H  
ATOM   1863  HB  ILE A 115     -34.123  -9.007  24.650  1.00  0.72           H  
ATOM   1864 1HG1 ILE A 115     -33.954  -6.027  24.430  1.00  0.72           H  
ATOM   1865 2HG1 ILE A 115     -32.590  -7.123  24.179  1.00  0.72           H  
ATOM   1866 1HG2 ILE A 115     -36.253  -7.850  24.190  1.00  0.72           H  
ATOM   1867 2HG2 ILE A 115     -36.225  -8.511  25.845  1.00  0.72           H  
ATOM   1868 3HG2 ILE A 115     -35.974  -6.809  25.573  1.00  0.72           H  
ATOM   1869 1HD1 ILE A 115     -33.615  -6.510  22.110  1.00  0.72           H  
ATOM   1870 2HD1 ILE A 115     -33.816  -8.241  22.402  1.00  0.72           H  
ATOM   1871 3HD1 ILE A 115     -35.183  -7.126  22.639  1.00  0.72           H  
ATOM   1872  N   ARG A 116     -34.836  -8.722  28.445  1.00  0.72           N  
ATOM   1873  CA  ARG A 116     -35.288  -9.771  29.349  1.00  0.72           C  
ATOM   1874  C   ARG A 116     -36.703 -10.240  29.068  1.00  0.72           C  
ATOM   1875  O   ARG A 116     -37.558  -9.444  28.674  1.00  0.72           O  
ATOM   1876  CB  ARG A 116     -35.173  -9.291  30.784  1.00  0.72           C  
ATOM   1877  CG  ARG A 116     -33.737  -8.987  31.196  1.00  0.72           C  
ATOM   1878  CD  ARG A 116     -33.605  -8.554  32.604  1.00  0.72           C  
ATOM   1879  NE  ARG A 116     -32.221  -8.208  32.921  1.00  0.72           N  
ATOM   1880  CZ  ARG A 116     -31.286  -9.104  33.293  1.00  0.72           C  
ATOM   1881  NH1 ARG A 116     -31.608 -10.375  33.389  1.00  0.72           N  
ATOM   1882  NH2 ARG A 116     -30.055  -8.707  33.558  1.00  0.72           N  
ATOM   1883  H   ARG A 116     -34.909  -7.750  28.711  1.00  0.72           H  
ATOM   1884  HA  ARG A 116     -34.622 -10.620  29.229  1.00  0.72           H  
ATOM   1885 1HB  ARG A 116     -35.773  -8.396  30.927  1.00  0.72           H  
ATOM   1886 2HB  ARG A 116     -35.559 -10.065  31.454  1.00  0.72           H  
ATOM   1887 1HG  ARG A 116     -33.135  -9.891  31.065  1.00  0.72           H  
ATOM   1888 2HG  ARG A 116     -33.341  -8.194  30.561  1.00  0.72           H  
ATOM   1889 1HD  ARG A 116     -34.228  -7.676  32.779  1.00  0.72           H  
ATOM   1890 2HD  ARG A 116     -33.918  -9.363  33.265  1.00  0.72           H  
ATOM   1891  HE  ARG A 116     -31.943  -7.235  32.849  1.00  0.72           H  
ATOM   1892 1HH1 ARG A 116     -32.560 -10.669  33.188  1.00  0.72           H  
ATOM   1893 2HH1 ARG A 116     -30.921 -11.064  33.661  1.00  0.72           H  
ATOM   1894 1HH2 ARG A 116     -29.807  -7.726  33.483  1.00  0.72           H  
ATOM   1895 2HH2 ARG A 116     -29.359  -9.380  33.831  1.00  0.72           H  
ATOM   1896  N   ASN A 117     -36.956 -11.526  29.324  1.00  0.73           N  
ATOM   1897  CA  ASN A 117     -38.294 -12.108  29.163  1.00  0.73           C  
ATOM   1898  C   ASN A 117     -38.883 -11.856  27.773  1.00  0.73           C  
ATOM   1899  O   ASN A 117     -40.045 -11.467  27.647  1.00  0.73           O  
ATOM   1900  CB  ASN A 117     -39.246 -11.582  30.230  1.00  0.73           C  
ATOM   1901  CG  ASN A 117     -38.867 -11.999  31.631  1.00  0.73           C  
ATOM   1902  OD1 ASN A 117     -38.597 -13.176  31.892  1.00  0.73           O  
ATOM   1903  ND2 ASN A 117     -38.848 -11.050  32.534  1.00  0.73           N  
ATOM   1904  H   ASN A 117     -36.168 -12.117  29.631  1.00  0.73           H  
ATOM   1905  HA  ASN A 117     -38.205 -13.191  29.279  1.00  0.73           H  
ATOM   1906 1HB  ASN A 117     -39.298 -10.495  30.186  1.00  0.73           H  
ATOM   1907 2HB  ASN A 117     -40.248 -11.958  30.021  1.00  0.73           H  
ATOM   1908 1HD2 ASN A 117     -38.608 -11.265  33.482  1.00  0.73           H  
ATOM   1909 2HD2 ASN A 117     -39.078 -10.111  32.277  1.00  0.73           H  
ATOM   1910  N   VAL A 118     -38.111 -12.132  26.718  1.00  0.75           N  
ATOM   1911  CA  VAL A 118     -38.592 -11.839  25.358  1.00  0.75           C  
ATOM   1912  C   VAL A 118     -39.822 -12.647  24.974  1.00  0.75           C  
ATOM   1913  O   VAL A 118     -40.654 -12.206  24.184  1.00  0.75           O  
ATOM   1914  CB  VAL A 118     -37.490 -12.110  24.326  1.00  0.75           C  
ATOM   1915  CG1 VAL A 118     -36.348 -11.228  24.564  1.00  0.75           C  
ATOM   1916  CG2 VAL A 118     -37.045 -13.510  24.431  1.00  0.75           C  
ATOM   1917  H   VAL A 118     -37.184 -12.532  26.886  1.00  0.75           H  
ATOM   1918  HA  VAL A 118     -38.843 -10.787  25.310  1.00  0.75           H  
ATOM   1919  HB  VAL A 118     -37.870 -11.911  23.326  1.00  0.75           H  
ATOM   1920 1HG1 VAL A 118     -35.583 -11.418  23.832  1.00  0.75           H  
ATOM   1921 2HG1 VAL A 118     -36.693 -10.226  24.471  1.00  0.75           H  
ATOM   1922 3HG1 VAL A 118     -35.954 -11.406  25.566  1.00  0.75           H  
ATOM   1923 1HG2 VAL A 118     -36.270 -13.688  23.722  1.00  0.75           H  
ATOM   1924 2HG2 VAL A 118     -36.677 -13.668  25.414  1.00  0.75           H  
ATOM   1925 3HG2 VAL A 118     -37.849 -14.182  24.239  1.00  0.75           H  
ATOM   1926  N   GLU A 119     -39.964 -13.815  25.572  1.00  0.78           N  
ATOM   1927  CA  GLU A 119     -41.087 -14.699  25.341  1.00  0.78           C  
ATOM   1928  C   GLU A 119     -42.435 -14.090  25.733  1.00  0.78           C  
ATOM   1929  O   GLU A 119     -43.480 -14.544  25.269  1.00  0.78           O  
ATOM   1930  CB  GLU A 119     -40.820 -16.007  26.072  1.00  0.78           C  
ATOM   1931  CG  GLU A 119     -40.721 -15.880  27.583  1.00  0.78           C  
ATOM   1932  CD  GLU A 119     -40.306 -17.176  28.239  1.00  0.78           C  
ATOM   1933  OE1 GLU A 119     -39.687 -17.989  27.574  1.00  0.78           O  
ATOM   1934  OE2 GLU A 119     -40.577 -17.343  29.401  1.00  0.78           O  
ATOM   1935  H   GLU A 119     -39.240 -14.100  26.214  1.00  0.78           H  
ATOM   1936  HA  GLU A 119     -41.124 -14.916  24.273  1.00  0.78           H  
ATOM   1937 1HB  GLU A 119     -41.621 -16.708  25.849  1.00  0.78           H  
ATOM   1938 2HB  GLU A 119     -39.887 -16.444  25.707  1.00  0.78           H  
ATOM   1939 1HG  GLU A 119     -39.989 -15.105  27.825  1.00  0.78           H  
ATOM   1940 2HG  GLU A 119     -41.686 -15.569  27.980  1.00  0.78           H  
ATOM   1941  N   ALA A 120     -42.414 -13.100  26.630  1.00  0.82           N  
ATOM   1942  CA  ALA A 120     -43.628 -12.448  27.096  1.00  0.82           C  
ATOM   1943  C   ALA A 120     -43.901 -11.125  26.373  1.00  0.82           C  
ATOM   1944  O   ALA A 120     -44.870 -10.434  26.698  1.00  0.82           O  
ATOM   1945  CB  ALA A 120     -43.524 -12.199  28.587  1.00  0.82           C  
ATOM   1946  H   ALA A 120     -41.523 -12.744  26.974  1.00  0.82           H  
ATOM   1947  HA  ALA A 120     -44.465 -13.116  26.901  1.00  0.82           H  
ATOM   1948 1HB  ALA A 120     -44.443 -11.740  28.946  1.00  0.82           H  
ATOM   1949 2HB  ALA A 120     -43.361 -13.145  29.103  1.00  0.82           H  
ATOM   1950 3HB  ALA A 120     -42.681 -11.530  28.774  1.00  0.82           H  
ATOM   1951  N   MET A 121     -43.031 -10.745  25.436  1.00  0.84           N  
ATOM   1952  CA  MET A 121     -43.132  -9.453  24.759  1.00  0.84           C  
ATOM   1953  C   MET A 121     -43.730  -9.567  23.354  1.00  0.84           C  
ATOM   1954  O   MET A 121     -43.513 -10.567  22.662  1.00  0.84           O  
ATOM   1955  CB  MET A 121     -41.727  -8.870  24.684  1.00  0.84           C  
ATOM   1956  CG  MET A 121     -41.076  -8.563  26.034  1.00  0.84           C  
ATOM   1957  SD  MET A 121     -39.344  -8.052  25.865  1.00  0.84           S  
ATOM   1958  CE  MET A 121     -39.502  -6.487  25.105  1.00  0.84           C  
ATOM   1959  H   MET A 121     -42.262 -11.360  25.170  1.00  0.84           H  
ATOM   1960  HA  MET A 121     -43.773  -8.798  25.349  1.00  0.84           H  
ATOM   1961 1HB  MET A 121     -41.078  -9.562  24.151  1.00  0.84           H  
ATOM   1962 2HB  MET A 121     -41.760  -7.944  24.115  1.00  0.84           H  
ATOM   1963 1HG  MET A 121     -41.626  -7.766  26.530  1.00  0.84           H  
ATOM   1964 2HG  MET A 121     -41.114  -9.446  26.667  1.00  0.84           H  
ATOM   1965 1HE  MET A 121     -38.516  -6.072  24.919  1.00  0.84           H  
ATOM   1966 2HE  MET A 121     -40.029  -6.612  24.179  1.00  0.84           H  
ATOM   1967 3HE  MET A 121     -40.060  -5.818  25.755  1.00  0.84           H  
ATOM   1968  N   ASN A 122     -44.458  -8.539  22.907  1.00  0.84           N  
ATOM   1969  CA  ASN A 122     -44.937  -8.521  21.523  1.00  0.84           C  
ATOM   1970  C   ASN A 122     -43.931  -7.781  20.638  1.00  0.84           C  
ATOM   1971  O   ASN A 122     -42.920  -7.281  21.142  1.00  0.84           O  
ATOM   1972  CB  ASN A 122     -46.334  -7.923  21.432  1.00  0.84           C  
ATOM   1973  CG  ASN A 122     -46.418  -6.473  21.780  1.00  0.84           C  
ATOM   1974  OD1 ASN A 122     -45.424  -5.745  21.764  1.00  0.84           O  
ATOM   1975  ND2 ASN A 122     -47.609  -6.031  22.110  1.00  0.84           N  
ATOM   1976  H   ASN A 122     -44.657  -7.758  23.525  1.00  0.84           H  
ATOM   1977  HA  ASN A 122     -44.994  -9.546  21.157  1.00  0.84           H  
ATOM   1978 1HB  ASN A 122     -46.720  -8.057  20.422  1.00  0.84           H  
ATOM   1979 2HB  ASN A 122     -46.997  -8.472  22.102  1.00  0.84           H  
ATOM   1980 1HD2 ASN A 122     -47.731  -5.070  22.364  1.00  0.84           H  
ATOM   1981 2HD2 ASN A 122     -48.391  -6.655  22.119  1.00  0.84           H  
ATOM   1982  N   PHE A 123     -44.219  -7.649  19.341  1.00  0.83           N  
ATOM   1983  CA  PHE A 123     -43.264  -6.980  18.459  1.00  0.83           C  
ATOM   1984  C   PHE A 123     -43.003  -5.523  18.841  1.00  0.83           C  
ATOM   1985  O   PHE A 123     -41.865  -5.062  18.793  1.00  0.83           O  
ATOM   1986  CB  PHE A 123     -43.738  -7.017  17.001  1.00  0.83           C  
ATOM   1987  CG  PHE A 123     -43.556  -8.332  16.260  1.00  0.83           C  
ATOM   1988  CD1 PHE A 123     -42.689  -9.314  16.718  1.00  0.83           C  
ATOM   1989  CD2 PHE A 123     -44.245  -8.566  15.065  1.00  0.83           C  
ATOM   1990  CE1 PHE A 123     -42.526 -10.480  16.009  1.00  0.83           C  
ATOM   1991  CE2 PHE A 123     -44.073  -9.742  14.361  1.00  0.83           C  
ATOM   1992  CZ  PHE A 123     -43.216 -10.692  14.832  1.00  0.83           C  
ATOM   1993  H   PHE A 123     -45.068  -8.042  18.960  1.00  0.83           H  
ATOM   1994  HA  PHE A 123     -42.317  -7.517  18.528  1.00  0.83           H  
ATOM   1995 1HB  PHE A 123     -44.792  -6.754  16.964  1.00  0.83           H  
ATOM   1996 2HB  PHE A 123     -43.199  -6.248  16.441  1.00  0.83           H  
ATOM   1997  HD1 PHE A 123     -42.130  -9.156  17.640  1.00  0.83           H  
ATOM   1998  HD2 PHE A 123     -44.924  -7.802  14.684  1.00  0.83           H  
ATOM   1999  HE1 PHE A 123     -41.839 -11.233  16.376  1.00  0.83           H  
ATOM   2000  HE2 PHE A 123     -44.614  -9.913  13.430  1.00  0.83           H  
ATOM   2001  HZ  PHE A 123     -43.078 -11.605  14.274  1.00  0.83           H  
ATOM   2002  N   ALA A 124     -44.048  -4.784  19.221  1.00  0.81           N  
ATOM   2003  CA  ALA A 124     -43.863  -3.377  19.578  1.00  0.81           C  
ATOM   2004  C   ALA A 124     -42.963  -3.219  20.791  1.00  0.81           C  
ATOM   2005  O   ALA A 124     -42.119  -2.323  20.847  1.00  0.81           O  
ATOM   2006  CB  ALA A 124     -45.196  -2.725  19.851  1.00  0.81           C  
ATOM   2007  H   ALA A 124     -44.966  -5.200  19.271  1.00  0.81           H  
ATOM   2008  HA  ALA A 124     -43.381  -2.880  18.748  1.00  0.81           H  
ATOM   2009 1HB  ALA A 124     -45.038  -1.675  20.089  1.00  0.81           H  
ATOM   2010 2HB  ALA A 124     -45.836  -2.805  18.976  1.00  0.81           H  
ATOM   2011 3HB  ALA A 124     -45.675  -3.219  20.695  1.00  0.81           H  
ATOM   2012  N   ASP A 125     -43.130  -4.101  21.771  1.00  0.78           N  
ATOM   2013  CA  ASP A 125     -42.329  -4.036  22.980  1.00  0.78           C  
ATOM   2014  C   ASP A 125     -40.879  -4.374  22.678  1.00  0.78           C  
ATOM   2015  O   ASP A 125     -39.956  -3.768  23.241  1.00  0.78           O  
ATOM   2016  CB  ASP A 125     -42.887  -4.970  24.051  1.00  0.78           C  
ATOM   2017  CG  ASP A 125     -44.208  -4.511  24.722  1.00  0.78           C  
ATOM   2018  OD1 ASP A 125     -44.615  -3.357  24.584  1.00  0.78           O  
ATOM   2019  OD2 ASP A 125     -44.783  -5.321  25.408  1.00  0.78           O  
ATOM   2020  H   ASP A 125     -43.841  -4.821  21.677  1.00  0.78           H  
ATOM   2021  HA  ASP A 125     -42.358  -3.023  23.360  1.00  0.78           H  
ATOM   2022 1HB  ASP A 125     -43.059  -5.946  23.595  1.00  0.78           H  
ATOM   2023 2HB  ASP A 125     -42.146  -5.107  24.826  1.00  0.78           H  
ATOM   2024  N   ILE A 126     -40.662  -5.332  21.776  1.00  0.75           N  
ATOM   2025  CA  ILE A 126     -39.303  -5.708  21.430  1.00  0.75           C  
ATOM   2026  C   ILE A 126     -38.637  -4.601  20.618  1.00  0.75           C  
ATOM   2027  O   ILE A 126     -37.501  -4.228  20.909  1.00  0.75           O  
ATOM   2028  CB  ILE A 126     -39.234  -7.049  20.697  1.00  0.75           C  
ATOM   2029  CG1 ILE A 126     -39.672  -8.195  21.623  1.00  0.75           C  
ATOM   2030  CG2 ILE A 126     -37.804  -7.275  20.248  1.00  0.75           C  
ATOM   2031  CD1 ILE A 126     -39.895  -9.527  20.910  1.00  0.75           C  
ATOM   2032  H   ILE A 126     -41.451  -5.823  21.349  1.00  0.75           H  
ATOM   2033  HA  ILE A 126     -38.733  -5.823  22.347  1.00  0.75           H  
ATOM   2034  HB  ILE A 126     -39.908  -7.035  19.845  1.00  0.75           H  
ATOM   2035 1HG1 ILE A 126     -38.916  -8.337  22.397  1.00  0.75           H  
ATOM   2036 2HG1 ILE A 126     -40.605  -7.912  22.095  1.00  0.75           H  
ATOM   2037 1HG2 ILE A 126     -37.743  -8.214  19.738  1.00  0.75           H  
ATOM   2038 2HG2 ILE A 126     -37.505  -6.473  19.579  1.00  0.75           H  
ATOM   2039 3HG2 ILE A 126     -37.146  -7.292  21.115  1.00  0.75           H  
ATOM   2040 1HD1 ILE A 126     -40.216 -10.278  21.639  1.00  0.75           H  
ATOM   2041 2HD1 ILE A 126     -40.672  -9.403  20.152  1.00  0.75           H  
ATOM   2042 3HD1 ILE A 126     -38.975  -9.855  20.435  1.00  0.75           H  
ATOM   2043  N   GLU A 127     -39.332  -4.037  19.618  1.00  0.73           N  
ATOM   2044  CA  GLU A 127     -38.719  -2.961  18.836  1.00  0.73           C  
ATOM   2045  C   GLU A 127     -38.454  -1.748  19.732  1.00  0.73           C  
ATOM   2046  O   GLU A 127     -37.431  -1.063  19.585  1.00  0.73           O  
ATOM   2047  CB  GLU A 127     -39.609  -2.509  17.661  1.00  0.73           C  
ATOM   2048  CG  GLU A 127     -39.790  -3.470  16.433  1.00  0.73           C  
ATOM   2049  CD  GLU A 127     -38.505  -3.758  15.611  1.00  0.73           C  
ATOM   2050  OE1 GLU A 127     -37.780  -2.831  15.350  1.00  0.73           O  
ATOM   2051  OE2 GLU A 127     -38.315  -4.892  15.171  1.00  0.73           O  
ATOM   2052  H   GLU A 127     -40.274  -4.359  19.398  1.00  0.73           H  
ATOM   2053  HA  GLU A 127     -37.767  -3.315  18.443  1.00  0.73           H  
ATOM   2054 1HB  GLU A 127     -40.611  -2.323  18.051  1.00  0.73           H  
ATOM   2055 2HB  GLU A 127     -39.240  -1.558  17.277  1.00  0.73           H  
ATOM   2056 1HG  GLU A 127     -40.213  -4.402  16.786  1.00  0.73           H  
ATOM   2057 2HG  GLU A 127     -40.523  -3.013  15.773  1.00  0.73           H  
ATOM   2058  N   ARG A 128     -39.355  -1.483  20.691  1.00  0.72           N  
ATOM   2059  CA  ARG A 128     -39.153  -0.359  21.590  1.00  0.72           C  
ATOM   2060  C   ARG A 128     -37.916  -0.605  22.425  1.00  0.72           C  
ATOM   2061  O   ARG A 128     -37.045   0.258  22.519  1.00  0.72           O  
ATOM   2062  CB  ARG A 128     -40.336  -0.152  22.534  1.00  0.72           C  
ATOM   2063  CG  ARG A 128     -40.251   1.114  23.391  1.00  0.72           C  
ATOM   2064  CD  ARG A 128     -41.526   1.393  24.136  1.00  0.72           C  
ATOM   2065  NE  ARG A 128     -41.813   0.402  25.166  1.00  0.72           N  
ATOM   2066  CZ  ARG A 128     -42.770  -0.550  25.079  1.00  0.72           C  
ATOM   2067  NH1 ARG A 128     -43.520  -0.663  24.014  1.00  0.72           N  
ATOM   2068  NH2 ARG A 128     -42.973  -1.405  26.057  1.00  0.72           N  
ATOM   2069  H   ARG A 128     -40.208  -2.036  20.780  1.00  0.72           H  
ATOM   2070  HA  ARG A 128     -39.004   0.542  21.000  1.00  0.72           H  
ATOM   2071 1HB  ARG A 128     -41.268  -0.165  22.014  1.00  0.72           H  
ATOM   2072 2HB  ARG A 128     -40.370  -0.993  23.226  1.00  0.72           H  
ATOM   2073 1HG  ARG A 128     -39.449   0.995  24.125  1.00  0.72           H  
ATOM   2074 2HG  ARG A 128     -40.030   1.971  22.755  1.00  0.72           H  
ATOM   2075 1HD  ARG A 128     -41.443   2.367  24.620  1.00  0.72           H  
ATOM   2076 2HD  ARG A 128     -42.358   1.406  23.432  1.00  0.72           H  
ATOM   2077  HE  ARG A 128     -41.255   0.435  26.012  1.00  0.72           H  
ATOM   2078 1HH1 ARG A 128     -43.406  -0.040  23.232  1.00  0.72           H  
ATOM   2079 2HH1 ARG A 128     -44.202  -1.439  23.993  1.00  0.72           H  
ATOM   2080 1HH2 ARG A 128     -42.422  -1.375  26.898  1.00  0.72           H  
ATOM   2081 2HH2 ARG A 128     -43.710  -2.113  25.917  1.00  0.72           H  
ATOM   2082  N   THR A 129     -37.810  -1.810  22.987  1.00  0.71           N  
ATOM   2083  CA  THR A 129     -36.695  -2.145  23.847  1.00  0.71           C  
ATOM   2084  C   THR A 129     -35.381  -2.113  23.085  1.00  0.71           C  
ATOM   2085  O   THR A 129     -34.396  -1.567  23.575  1.00  0.71           O  
ATOM   2086  CB  THR A 129     -36.888  -3.509  24.503  1.00  0.71           C  
ATOM   2087  OG1 THR A 129     -38.091  -3.493  25.277  1.00  0.71           O  
ATOM   2088  CG2 THR A 129     -35.705  -3.765  25.417  1.00  0.71           C  
ATOM   2089  H   THR A 129     -38.548  -2.504  22.864  1.00  0.71           H  
ATOM   2090  HA  THR A 129     -36.642  -1.397  24.638  1.00  0.71           H  
ATOM   2091  HB  THR A 129     -36.958  -4.292  23.743  1.00  0.71           H  
ATOM   2092  HG1 THR A 129     -38.860  -3.469  24.655  1.00  0.71           H  
ATOM   2093 1HG2 THR A 129     -35.814  -4.702  25.915  1.00  0.71           H  
ATOM   2094 2HG2 THR A 129     -34.800  -3.770  24.821  1.00  0.71           H  
ATOM   2095 3HG2 THR A 129     -35.645  -2.974  26.162  1.00  0.71           H  
ATOM   2096  N   ILE A 130     -35.349  -2.656  21.868  1.00  0.71           N  
ATOM   2097  CA  ILE A 130     -34.112  -2.620  21.101  1.00  0.71           C  
ATOM   2098  C   ILE A 130     -33.715  -1.167  20.863  1.00  0.71           C  
ATOM   2099  O   ILE A 130     -32.549  -0.802  21.040  1.00  0.71           O  
ATOM   2100  CB  ILE A 130     -34.224  -3.357  19.744  1.00  0.71           C  
ATOM   2101  CG1 ILE A 130     -34.373  -4.859  19.947  1.00  0.71           C  
ATOM   2102  CG2 ILE A 130     -32.973  -3.091  18.910  1.00  0.71           C  
ATOM   2103  CD1 ILE A 130     -34.762  -5.601  18.697  1.00  0.71           C  
ATOM   2104  H   ILE A 130     -36.178  -3.108  21.485  1.00  0.71           H  
ATOM   2105  HA  ILE A 130     -33.329  -3.099  21.684  1.00  0.71           H  
ATOM   2106  HB  ILE A 130     -35.112  -3.000  19.213  1.00  0.71           H  
ATOM   2107 1HG1 ILE A 130     -33.422  -5.250  20.286  1.00  0.71           H  
ATOM   2108 2HG1 ILE A 130     -35.126  -5.043  20.712  1.00  0.71           H  
ATOM   2109 1HG2 ILE A 130     -33.058  -3.603  17.951  1.00  0.71           H  
ATOM   2110 2HG2 ILE A 130     -32.872  -2.018  18.742  1.00  0.71           H  
ATOM   2111 3HG2 ILE A 130     -32.094  -3.461  19.444  1.00  0.71           H  
ATOM   2112 1HD1 ILE A 130     -34.838  -6.657  18.909  1.00  0.71           H  
ATOM   2113 2HD1 ILE A 130     -35.725  -5.232  18.336  1.00  0.71           H  
ATOM   2114 3HD1 ILE A 130     -34.003  -5.438  17.941  1.00  0.71           H  
ATOM   2115  N   THR A 131     -34.687  -0.325  20.494  1.00  0.72           N  
ATOM   2116  CA  THR A 131     -34.428   1.083  20.247  1.00  0.72           C  
ATOM   2117  C   THR A 131     -33.879   1.781  21.496  1.00  0.72           C  
ATOM   2118  O   THR A 131     -32.872   2.498  21.407  1.00  0.72           O  
ATOM   2119  CB  THR A 131     -35.722   1.793  19.796  1.00  0.72           C  
ATOM   2120  OG1 THR A 131     -36.194   1.198  18.573  1.00  0.72           O  
ATOM   2121  CG2 THR A 131     -35.477   3.271  19.583  1.00  0.72           C  
ATOM   2122  H   THR A 131     -35.639  -0.669  20.357  1.00  0.72           H  
ATOM   2123  HA  THR A 131     -33.686   1.163  19.455  1.00  0.72           H  
ATOM   2124  HB  THR A 131     -36.483   1.674  20.558  1.00  0.72           H  
ATOM   2125  HG1 THR A 131     -36.537   0.290  18.776  1.00  0.72           H  
ATOM   2126 1HG2 THR A 131     -36.404   3.746  19.270  1.00  0.72           H  
ATOM   2127 2HG2 THR A 131     -35.131   3.718  20.516  1.00  0.72           H  
ATOM   2128 3HG2 THR A 131     -34.719   3.406  18.813  1.00  0.72           H  
ATOM   2129  N   GLU A 132     -34.516   1.560  22.658  1.00  0.74           N  
ATOM   2130  CA  GLU A 132     -34.075   2.178  23.908  1.00  0.74           C  
ATOM   2131  C   GLU A 132     -32.689   1.691  24.317  1.00  0.74           C  
ATOM   2132  O   GLU A 132     -31.851   2.481  24.755  1.00  0.74           O  
ATOM   2133  CB  GLU A 132     -35.074   1.905  25.042  1.00  0.74           C  
ATOM   2134  CG  GLU A 132     -36.432   2.624  24.905  1.00  0.74           C  
ATOM   2135  CD  GLU A 132     -37.402   2.312  26.037  1.00  0.74           C  
ATOM   2136  OE1 GLU A 132     -37.056   1.546  26.909  1.00  0.74           O  
ATOM   2137  OE2 GLU A 132     -38.498   2.833  26.014  1.00  0.74           O  
ATOM   2138  H   GLU A 132     -35.342   0.960  22.659  1.00  0.74           H  
ATOM   2139  HA  GLU A 132     -34.019   3.257  23.752  1.00  0.74           H  
ATOM   2140 1HB  GLU A 132     -35.274   0.831  25.086  1.00  0.74           H  
ATOM   2141 2HB  GLU A 132     -34.631   2.193  25.995  1.00  0.74           H  
ATOM   2142 1HG  GLU A 132     -36.255   3.698  24.880  1.00  0.74           H  
ATOM   2143 2HG  GLU A 132     -36.884   2.341  23.958  1.00  0.74           H  
ATOM   2144  N   LEU A 133     -32.418   0.396  24.139  1.00  0.75           N  
ATOM   2145  CA  LEU A 133     -31.105  -0.134  24.470  1.00  0.75           C  
ATOM   2146  C   LEU A 133     -30.072   0.479  23.547  1.00  0.75           C  
ATOM   2147  O   LEU A 133     -28.956   0.788  23.970  1.00  0.75           O  
ATOM   2148  CB  LEU A 133     -31.087  -1.651  24.356  1.00  0.75           C  
ATOM   2149  CG  LEU A 133     -31.897  -2.420  25.417  1.00  0.75           C  
ATOM   2150  CD1 LEU A 133     -31.911  -3.930  25.057  1.00  0.75           C  
ATOM   2151  CD2 LEU A 133     -31.294  -2.151  26.790  1.00  0.75           C  
ATOM   2152  H   LEU A 133     -33.139  -0.235  23.789  1.00  0.75           H  
ATOM   2153  HA  LEU A 133     -30.865   0.141  25.494  1.00  0.75           H  
ATOM   2154 1HB  LEU A 133     -31.486  -1.923  23.377  1.00  0.75           H  
ATOM   2155 2HB  LEU A 133     -30.073  -1.982  24.413  1.00  0.75           H  
ATOM   2156  HG  LEU A 133     -32.921  -2.072  25.422  1.00  0.75           H  
ATOM   2157 1HD1 LEU A 133     -32.492  -4.475  25.803  1.00  0.75           H  
ATOM   2158 2HD1 LEU A 133     -32.367  -4.055  24.075  1.00  0.75           H  
ATOM   2159 3HD1 LEU A 133     -30.911  -4.329  25.031  1.00  0.75           H  
ATOM   2160 1HD2 LEU A 133     -31.870  -2.685  27.547  1.00  0.75           H  
ATOM   2161 2HD2 LEU A 133     -30.273  -2.477  26.825  1.00  0.75           H  
ATOM   2162 3HD2 LEU A 133     -31.329  -1.082  26.990  1.00  0.75           H  
ATOM   2163  N   GLY A 134     -30.469   0.696  22.291  1.00  0.78           N  
ATOM   2164  CA  GLY A 134     -29.628   1.322  21.294  1.00  0.78           C  
ATOM   2165  C   GLY A 134     -29.195   2.694  21.784  1.00  0.78           C  
ATOM   2166  O   GLY A 134     -27.999   2.991  21.851  1.00  0.78           O  
ATOM   2167  H   GLY A 134     -31.394   0.385  21.999  1.00  0.78           H  
ATOM   2168 1HA  GLY A 134     -28.772   0.699  21.106  1.00  0.78           H  
ATOM   2169 2HA  GLY A 134     -30.186   1.417  20.363  1.00  0.78           H  
ATOM   2170  N   GLU A 135     -30.174   3.530  22.141  1.00  0.81           N  
ATOM   2171  CA  GLU A 135     -29.883   4.873  22.634  1.00  0.81           C  
ATOM   2172  C   GLU A 135     -28.957   4.838  23.848  1.00  0.81           C  
ATOM   2173  O   GLU A 135     -27.963   5.574  23.899  1.00  0.81           O  
ATOM   2174  CB  GLU A 135     -31.183   5.601  23.007  1.00  0.81           C  
ATOM   2175  CG  GLU A 135     -30.970   7.025  23.547  1.00  0.81           C  
ATOM   2176  CD  GLU A 135     -32.258   7.762  23.900  1.00  0.81           C  
ATOM   2177  OE1 GLU A 135     -33.319   7.234  23.676  1.00  0.81           O  
ATOM   2178  OE2 GLU A 135     -32.162   8.866  24.413  1.00  0.81           O  
ATOM   2179  H   GLU A 135     -31.142   3.212  22.052  1.00  0.81           H  
ATOM   2180  HA  GLU A 135     -29.386   5.428  21.841  1.00  0.81           H  
ATOM   2181 1HB  GLU A 135     -31.834   5.656  22.133  1.00  0.81           H  
ATOM   2182 2HB  GLU A 135     -31.712   5.027  23.770  1.00  0.81           H  
ATOM   2183 1HG  GLU A 135     -30.356   6.952  24.444  1.00  0.81           H  
ATOM   2184 2HG  GLU A 135     -30.415   7.601  22.809  1.00  0.81           H  
ATOM   2185  N   LYS A 136     -29.252   3.951  24.797  1.00  0.85           N  
ATOM   2186  CA  LYS A 136     -28.443   3.840  25.997  1.00  0.85           C  
ATOM   2187  C   LYS A 136     -27.019   3.410  25.659  1.00  0.85           C  
ATOM   2188  O   LYS A 136     -26.049   3.887  26.262  1.00  0.85           O  
ATOM   2189  CB  LYS A 136     -29.094   2.854  26.961  1.00  0.85           C  
ATOM   2190  CG  LYS A 136     -30.380   3.364  27.585  1.00  0.85           C  
ATOM   2191  CD  LYS A 136     -31.030   2.318  28.477  1.00  0.85           C  
ATOM   2192  CE  LYS A 136     -32.336   2.851  29.061  1.00  0.85           C  
ATOM   2193  NZ  LYS A 136     -33.032   1.844  29.912  1.00  0.85           N  
ATOM   2194  H   LYS A 136     -30.081   3.361  24.695  1.00  0.85           H  
ATOM   2195  HA  LYS A 136     -28.398   4.820  26.476  1.00  0.85           H  
ATOM   2196 1HB  LYS A 136     -29.311   1.925  26.434  1.00  0.85           H  
ATOM   2197 2HB  LYS A 136     -28.403   2.629  27.768  1.00  0.85           H  
ATOM   2198 1HG  LYS A 136     -30.155   4.251  28.185  1.00  0.85           H  
ATOM   2199 2HG  LYS A 136     -31.076   3.652  26.801  1.00  0.85           H  
ATOM   2200 1HD  LYS A 136     -31.238   1.423  27.888  1.00  0.85           H  
ATOM   2201 2HD  LYS A 136     -30.350   2.055  29.288  1.00  0.85           H  
ATOM   2202 1HE  LYS A 136     -32.119   3.734  29.660  1.00  0.85           H  
ATOM   2203 2HE  LYS A 136     -32.998   3.135  28.240  1.00  0.85           H  
ATOM   2204 1HZ  LYS A 136     -33.889   2.244  30.270  1.00  0.85           H  
ATOM   2205 2HZ  LYS A 136     -33.249   1.028  29.356  1.00  0.85           H  
ATOM   2206 3HZ  LYS A 136     -32.435   1.580  30.683  1.00  0.85           H  
ATOM   2207  N   ALA A 137     -26.864   2.507  24.689  1.00  0.90           N  
ATOM   2208  CA  ALA A 137     -25.533   2.076  24.301  1.00  0.90           C  
ATOM   2209  C   ALA A 137     -24.751   3.226  23.689  1.00  0.90           C  
ATOM   2210  O   ALA A 137     -23.600   3.466  24.050  1.00  0.90           O  
ATOM   2211  CB  ALA A 137     -25.620   0.946  23.307  1.00  0.90           C  
ATOM   2212  H   ALA A 137     -27.678   2.102  24.226  1.00  0.90           H  
ATOM   2213  HA  ALA A 137     -25.010   1.743  25.194  1.00  0.90           H  
ATOM   2214 1HB  ALA A 137     -24.626   0.619  23.038  1.00  0.90           H  
ATOM   2215 2HB  ALA A 137     -26.166   0.115  23.718  1.00  0.90           H  
ATOM   2216 3HB  ALA A 137     -26.136   1.300  22.429  1.00  0.90           H  
ATOM   2217  N   ARG A 138     -25.413   3.993  22.817  1.00  0.96           N  
ATOM   2218  CA  ARG A 138     -24.793   5.113  22.112  1.00  0.96           C  
ATOM   2219  C   ARG A 138     -24.308   6.194  23.064  1.00  0.96           C  
ATOM   2220  O   ARG A 138     -23.252   6.798  22.857  1.00  0.96           O  
ATOM   2221  CB  ARG A 138     -25.781   5.704  21.114  1.00  0.96           C  
ATOM   2222  CG  ARG A 138     -26.077   4.808  19.907  1.00  0.96           C  
ATOM   2223  CD  ARG A 138     -24.982   4.886  18.926  1.00  0.96           C  
ATOM   2224  NE  ARG A 138     -25.168   3.998  17.782  1.00  0.96           N  
ATOM   2225  CZ  ARG A 138     -25.877   4.276  16.685  1.00  0.96           C  
ATOM   2226  NH1 ARG A 138     -26.513   5.421  16.552  1.00  0.96           N  
ATOM   2227  NH2 ARG A 138     -25.916   3.365  15.742  1.00  0.96           N  
ATOM   2228  H   ARG A 138     -26.381   3.753  22.594  1.00  0.96           H  
ATOM   2229  HA  ARG A 138     -23.937   4.732  21.560  1.00  0.96           H  
ATOM   2230 1HB  ARG A 138     -26.728   5.895  21.618  1.00  0.96           H  
ATOM   2231 2HB  ARG A 138     -25.409   6.659  20.747  1.00  0.96           H  
ATOM   2232 1HG  ARG A 138     -26.160   3.772  20.240  1.00  0.96           H  
ATOM   2233 2HG  ARG A 138     -27.009   5.114  19.431  1.00  0.96           H  
ATOM   2234 1HD  ARG A 138     -24.899   5.905  18.555  1.00  0.96           H  
ATOM   2235 2HD  ARG A 138     -24.065   4.612  19.424  1.00  0.96           H  
ATOM   2236  HE  ARG A 138     -24.695   3.082  17.780  1.00  0.96           H  
ATOM   2237 1HH1 ARG A 138     -26.471   6.109  17.289  1.00  0.96           H  
ATOM   2238 2HH1 ARG A 138     -27.042   5.609  15.714  1.00  0.96           H  
ATOM   2239 1HH2 ARG A 138     -25.388   2.493  15.903  1.00  0.96           H  
ATOM   2240 2HH2 ARG A 138     -26.436   3.521  14.893  1.00  0.96           H  
ATOM   2241  N   LYS A 139     -25.065   6.400  24.134  1.00  1.02           N  
ATOM   2242  CA  LYS A 139     -24.760   7.390  25.154  1.00  1.02           C  
ATOM   2243  C   LYS A 139     -23.883   6.848  26.288  1.00  1.02           C  
ATOM   2244  O   LYS A 139     -23.577   7.577  27.233  1.00  1.02           O  
ATOM   2245  CB  LYS A 139     -26.061   7.969  25.698  1.00  1.02           C  
ATOM   2246  CG  LYS A 139     -26.819   8.791  24.676  1.00  1.02           C  
ATOM   2247  CD  LYS A 139     -28.121   9.332  25.225  1.00  1.02           C  
ATOM   2248  CE  LYS A 139     -28.781  10.261  24.211  1.00  1.02           C  
ATOM   2249  NZ  LYS A 139     -30.110  10.743  24.658  1.00  1.02           N  
ATOM   2250  H   LYS A 139     -25.938   5.874  24.217  1.00  1.02           H  
ATOM   2251  HA  LYS A 139     -24.208   8.199  24.679  1.00  1.02           H  
ATOM   2252 1HB  LYS A 139     -26.718   7.149  26.012  1.00  1.02           H  
ATOM   2253 2HB  LYS A 139     -25.865   8.588  26.574  1.00  1.02           H  
ATOM   2254 1HG  LYS A 139     -26.197   9.616  24.336  1.00  1.02           H  
ATOM   2255 2HG  LYS A 139     -27.050   8.153  23.820  1.00  1.02           H  
ATOM   2256 1HD  LYS A 139     -28.793   8.500  25.446  1.00  1.02           H  
ATOM   2257 2HD  LYS A 139     -27.935   9.874  26.153  1.00  1.02           H  
ATOM   2258 1HE  LYS A 139     -28.130  11.121  24.069  1.00  1.02           H  
ATOM   2259 2HE  LYS A 139     -28.894   9.742  23.259  1.00  1.02           H  
ATOM   2260 1HZ  LYS A 139     -30.496  11.360  23.964  1.00  1.02           H  
ATOM   2261 2HZ  LYS A 139     -30.748   9.944  24.764  1.00  1.02           H  
ATOM   2262 3HZ  LYS A 139     -30.027  11.230  25.534  1.00  1.02           H  
ATOM   2263  N   ASN A 140     -23.487   5.574  26.202  1.00  1.07           N  
ATOM   2264  CA  ASN A 140     -22.684   4.900  27.219  1.00  1.07           C  
ATOM   2265  C   ASN A 140     -23.357   4.924  28.602  1.00  1.07           C  
ATOM   2266  O   ASN A 140     -22.694   5.136  29.619  1.00  1.07           O  
ATOM   2267  CB  ASN A 140     -21.293   5.528  27.280  1.00  1.07           C  
ATOM   2268  CG  ASN A 140     -20.237   4.637  27.915  1.00  1.07           C  
ATOM   2269  OD1 ASN A 140     -20.250   3.411  27.754  1.00  1.07           O  
ATOM   2270  ND2 ASN A 140     -19.319   5.242  28.632  1.00  1.07           N  
ATOM   2271  H   ASN A 140     -23.738   5.020  25.385  1.00  1.07           H  
ATOM   2272  HA  ASN A 140     -22.582   3.854  26.926  1.00  1.07           H  
ATOM   2273 1HB  ASN A 140     -20.979   5.775  26.271  1.00  1.07           H  
ATOM   2274 2HB  ASN A 140     -21.338   6.459  27.842  1.00  1.07           H  
ATOM   2275 1HD2 ASN A 140     -18.598   4.710  29.076  1.00  1.07           H  
ATOM   2276 2HD2 ASN A 140     -19.345   6.236  28.739  1.00  1.07           H  
ATOM   2277  N   GLU A 141     -24.677   4.686  28.636  1.00  1.12           N  
ATOM   2278  CA  GLU A 141     -25.435   4.658  29.889  1.00  1.12           C  
ATOM   2279  C   GLU A 141     -25.652   3.237  30.430  1.00  1.12           C  
ATOM   2280  O   GLU A 141     -26.055   3.061  31.579  1.00  1.12           O  
ATOM   2281  CB  GLU A 141     -26.797   5.334  29.705  1.00  1.12           C  
ATOM   2282  CG  GLU A 141     -26.742   6.808  29.327  1.00  1.12           C  
ATOM   2283  CD  GLU A 141     -28.124   7.421  29.133  1.00  1.12           C  
ATOM   2284  OE1 GLU A 141     -29.089   6.721  29.327  1.00  1.12           O  
ATOM   2285  OE2 GLU A 141     -28.207   8.581  28.795  1.00  1.12           O  
ATOM   2286  H   GLU A 141     -25.170   4.522  27.760  1.00  1.12           H  
ATOM   2287  HA  GLU A 141     -24.872   5.217  30.636  1.00  1.12           H  
ATOM   2288 1HB  GLU A 141     -27.347   4.814  28.923  1.00  1.12           H  
ATOM   2289 2HB  GLU A 141     -27.374   5.243  30.625  1.00  1.12           H  
ATOM   2290 1HG  GLU A 141     -26.215   7.355  30.108  1.00  1.12           H  
ATOM   2291 2HG  GLU A 141     -26.168   6.900  28.415  1.00  1.12           H  
ATOM   2292  N   LEU A 142     -25.434   2.230  29.585  1.00  1.14           N  
ATOM   2293  CA  LEU A 142     -25.669   0.829  29.951  1.00  1.14           C  
ATOM   2294  C   LEU A 142     -24.721   0.337  31.036  1.00  1.14           C  
ATOM   2295  O   LEU A 142     -23.531   0.659  31.016  1.00  1.14           O  
ATOM   2296  CB  LEU A 142     -25.501  -0.075  28.722  1.00  1.14           C  
ATOM   2297  CG  LEU A 142     -26.547   0.063  27.629  1.00  1.14           C  
ATOM   2298  CD1 LEU A 142     -26.139  -0.772  26.473  1.00  1.14           C  
ATOM   2299  CD2 LEU A 142     -27.902  -0.392  28.150  1.00  1.14           C  
ATOM   2300  H   LEU A 142     -25.091   2.449  28.662  1.00  1.14           H  
ATOM   2301  HA  LEU A 142     -26.690   0.736  30.325  1.00  1.14           H  
ATOM   2302 1HB  LEU A 142     -24.530   0.127  28.275  1.00  1.14           H  
ATOM   2303 2HB  LEU A 142     -25.508  -1.116  29.063  1.00  1.14           H  
ATOM   2304  HG  LEU A 142     -26.608   1.090  27.307  1.00  1.14           H  
ATOM   2305 1HD1 LEU A 142     -26.891  -0.682  25.694  1.00  1.14           H  
ATOM   2306 2HD1 LEU A 142     -25.185  -0.434  26.109  1.00  1.14           H  
ATOM   2307 3HD1 LEU A 142     -26.051  -1.797  26.783  1.00  1.14           H  
ATOM   2308 1HD2 LEU A 142     -28.646  -0.299  27.355  1.00  1.14           H  
ATOM   2309 2HD2 LEU A 142     -27.839  -1.433  28.469  1.00  1.14           H  
ATOM   2310 3HD2 LEU A 142     -28.194   0.228  28.998  1.00  1.14           H  
ATOM   2311  N   ALA A 143     -25.233  -0.466  31.975  1.00  1.15           N  
ATOM   2312  CA  ALA A 143     -24.375  -1.044  33.001  1.00  1.15           C  
ATOM   2313  C   ALA A 143     -23.796  -2.348  32.496  1.00  1.15           C  
ATOM   2314  O   ALA A 143     -24.405  -3.018  31.673  1.00  1.15           O  
ATOM   2315  CB  ALA A 143     -25.144  -1.285  34.291  1.00  1.15           C  
ATOM   2316  H   ALA A 143     -26.232  -0.723  31.978  1.00  1.15           H  
ATOM   2317  HA  ALA A 143     -23.555  -0.353  33.196  1.00  1.15           H  
ATOM   2318 1HB  ALA A 143     -24.480  -1.708  35.042  1.00  1.15           H  
ATOM   2319 2HB  ALA A 143     -25.548  -0.340  34.651  1.00  1.15           H  
ATOM   2320 3HB  ALA A 143     -25.965  -1.980  34.097  1.00  1.15           H  
ATOM   2321  N   ILE A 144     -22.696  -2.794  33.069  1.00  1.16           N  
ATOM   2322  CA  ILE A 144     -22.175  -4.094  32.666  1.00  1.16           C  
ATOM   2323  C   ILE A 144     -23.182  -5.214  32.890  1.00  1.16           C  
ATOM   2324  O   ILE A 144     -23.304  -6.124  32.068  1.00  1.16           O  
ATOM   2325  CB  ILE A 144     -20.866  -4.426  33.359  1.00  1.16           C  
ATOM   2326  CG1 ILE A 144     -19.764  -3.513  32.822  1.00  1.16           C  
ATOM   2327  CG2 ILE A 144     -20.561  -5.857  33.124  1.00  1.16           C  
ATOM   2328  CD1 ILE A 144     -18.486  -3.580  33.606  1.00  1.16           C  
ATOM   2329  H   ILE A 144     -22.205  -2.230  33.746  1.00  1.16           H  
ATOM   2330  HA  ILE A 144     -21.968  -4.054  31.608  1.00  1.16           H  
ATOM   2331  HB  ILE A 144     -20.950  -4.249  34.428  1.00  1.16           H  
ATOM   2332 1HG1 ILE A 144     -19.553  -3.788  31.793  1.00  1.16           H  
ATOM   2333 2HG1 ILE A 144     -20.124  -2.484  32.838  1.00  1.16           H  
ATOM   2334 1HG2 ILE A 144     -19.627  -6.117  33.613  1.00  1.16           H  
ATOM   2335 2HG2 ILE A 144     -21.360  -6.478  33.530  1.00  1.16           H  
ATOM   2336 3HG2 ILE A 144     -20.481  -6.041  32.058  1.00  1.16           H  
ATOM   2337 1HD1 ILE A 144     -17.755  -2.903  33.164  1.00  1.16           H  
ATOM   2338 2HD1 ILE A 144     -18.676  -3.285  34.638  1.00  1.16           H  
ATOM   2339 3HD1 ILE A 144     -18.100  -4.597  33.584  1.00  1.16           H  
ATOM   2340  N   GLU A 145     -23.933  -5.137  33.973  1.00  1.15           N  
ATOM   2341  CA  GLU A 145     -24.928  -6.148  34.299  1.00  1.15           C  
ATOM   2342  C   GLU A 145     -26.011  -6.266  33.210  1.00  1.15           C  
ATOM   2343  O   GLU A 145     -26.640  -7.325  33.064  1.00  1.15           O  
ATOM   2344  CB  GLU A 145     -25.573  -5.817  35.642  1.00  1.15           C  
ATOM   2345  CG  GLU A 145     -24.629  -5.960  36.832  1.00  1.15           C  
ATOM   2346  CD  GLU A 145     -25.264  -5.585  38.155  1.00  1.15           C  
ATOM   2347  OE1 GLU A 145     -26.372  -5.103  38.150  1.00  1.15           O  
ATOM   2348  OE2 GLU A 145     -24.635  -5.784  39.169  1.00  1.15           O  
ATOM   2349  H   GLU A 145     -23.798  -4.357  34.599  1.00  1.15           H  
ATOM   2350  HA  GLU A 145     -24.420  -7.110  34.383  1.00  1.15           H  
ATOM   2351 1HB  GLU A 145     -25.944  -4.790  35.621  1.00  1.15           H  
ATOM   2352 2HB  GLU A 145     -26.428  -6.471  35.806  1.00  1.15           H  
ATOM   2353 1HG  GLU A 145     -24.290  -6.994  36.885  1.00  1.15           H  
ATOM   2354 2HG  GLU A 145     -23.756  -5.330  36.661  1.00  1.15           H  
ATOM   2355  N   ASP A 146     -26.213  -5.186  32.434  1.00  1.13           N  
ATOM   2356  CA  ASP A 146     -27.223  -5.138  31.390  1.00  1.13           C  
ATOM   2357  C   ASP A 146     -26.701  -5.811  30.135  1.00  1.13           C  
ATOM   2358  O   ASP A 146     -27.455  -5.994  29.187  1.00  1.13           O  
ATOM   2359  CB  ASP A 146     -27.579  -3.686  31.021  1.00  1.13           C  
ATOM   2360  CG  ASP A 146     -28.294  -2.890  32.120  1.00  1.13           C  
ATOM   2361  OD1 ASP A 146     -29.175  -3.436  32.758  1.00  1.13           O  
ATOM   2362  OD2 ASP A 146     -27.923  -1.731  32.334  1.00  1.13           O  
ATOM   2363  H   ASP A 146     -25.624  -4.368  32.541  1.00  1.13           H  
ATOM   2364  HA  ASP A 146     -28.115  -5.665  31.729  1.00  1.13           H  
ATOM   2365 1HB  ASP A 146     -26.671  -3.155  30.745  1.00  1.13           H  
ATOM   2366 2HB  ASP A 146     -28.219  -3.692  30.139  1.00  1.13           H  
ATOM   2367  N   MET A 147     -25.402  -6.121  30.103  1.00  1.09           N  
ATOM   2368  CA  MET A 147     -24.783  -6.806  28.979  1.00  1.09           C  
ATOM   2369  C   MET A 147     -24.530  -8.269  29.337  1.00  1.09           C  
ATOM   2370  O   MET A 147     -24.667  -9.163  28.501  1.00  1.09           O  
ATOM   2371  CB  MET A 147     -23.463  -6.141  28.609  1.00  1.09           C  
ATOM   2372  CG  MET A 147     -23.584  -4.750  28.012  1.00  1.09           C  
ATOM   2373  SD  MET A 147     -22.002  -4.146  27.407  1.00  1.09           S  
ATOM   2374  CE  MET A 147     -21.144  -3.761  28.928  1.00  1.09           C  
ATOM   2375  H   MET A 147     -24.812  -5.923  30.905  1.00  1.09           H  
ATOM   2376  HA  MET A 147     -25.452  -6.789  28.126  1.00  1.09           H  
ATOM   2377 1HB  MET A 147     -22.834  -6.072  29.498  1.00  1.09           H  
ATOM   2378 2HB  MET A 147     -22.941  -6.767  27.887  1.00  1.09           H  
ATOM   2379 1HG  MET A 147     -24.298  -4.755  27.189  1.00  1.09           H  
ATOM   2380 2HG  MET A 147     -23.947  -4.059  28.780  1.00  1.09           H  
ATOM   2381 1HE  MET A 147     -20.154  -3.372  28.702  1.00  1.09           H  
ATOM   2382 2HE  MET A 147     -21.711  -3.006  29.480  1.00  1.09           H  
ATOM   2383 3HE  MET A 147     -21.051  -4.668  29.529  1.00  1.09           H  
ATOM   2384  N   ASP A 148     -24.150  -8.510  30.598  1.00  1.03           N  
ATOM   2385  CA  ASP A 148     -23.812  -9.863  31.035  1.00  1.03           C  
ATOM   2386  C   ASP A 148     -24.997 -10.795  31.273  1.00  1.03           C  
ATOM   2387  O   ASP A 148     -24.935 -11.977  30.927  1.00  1.03           O  
ATOM   2388  CB  ASP A 148     -23.022  -9.856  32.352  1.00  1.03           C  
ATOM   2389  CG  ASP A 148     -21.587  -9.323  32.277  1.00  1.03           C  
ATOM   2390  OD1 ASP A 148     -21.063  -9.099  31.200  1.00  1.03           O  
ATOM   2391  OD2 ASP A 148     -20.988  -9.204  33.326  1.00  1.03           O  
ATOM   2392  H   ASP A 148     -24.048  -7.730  31.243  1.00  1.03           H  
ATOM   2393  HA  ASP A 148     -23.186 -10.311  30.266  1.00  1.03           H  
ATOM   2394 1HB  ASP A 148     -23.565  -9.243  33.073  1.00  1.03           H  
ATOM   2395 2HB  ASP A 148     -22.994 -10.867  32.753  1.00  1.03           H  
ATOM   2396  N   GLY A 149     -26.091 -10.288  31.848  1.00  0.95           N  
ATOM   2397  CA  GLY A 149     -27.185 -11.167  32.286  1.00  0.95           C  
ATOM   2398  C   GLY A 149     -28.118 -11.752  31.218  1.00  0.95           C  
ATOM   2399  O   GLY A 149     -29.334 -11.637  31.334  1.00  0.95           O  
ATOM   2400  H   GLY A 149     -26.145  -9.292  32.075  1.00  0.95           H  
ATOM   2401 1HA  GLY A 149     -26.751 -11.990  32.852  1.00  0.95           H  
ATOM   2402 2HA  GLY A 149     -27.789 -10.611  32.998  1.00  0.95           H  
ATOM   2403  N   GLY A 150     -27.560 -12.382  30.192  1.00  0.87           N  
ATOM   2404  CA  GLY A 150     -28.372 -12.986  29.131  1.00  0.87           C  
ATOM   2405  C   GLY A 150     -28.055 -14.469  28.940  1.00  0.87           C  
ATOM   2406  O   GLY A 150     -27.243 -15.035  29.682  1.00  0.87           O  
ATOM   2407  H   GLY A 150     -26.546 -12.440  30.181  1.00  0.87           H  
ATOM   2408 1HA  GLY A 150     -29.425 -12.869  29.369  1.00  0.87           H  
ATOM   2409 2HA  GLY A 150     -28.200 -12.455  28.195  1.00  0.87           H  
ATOM   2410  N   THR A 151     -28.676 -15.080  27.918  1.00  0.80           N  
ATOM   2411  CA  THR A 151     -28.476 -16.494  27.572  1.00  0.80           C  
ATOM   2412  C   THR A 151     -28.040 -16.680  26.107  1.00  0.80           C  
ATOM   2413  O   THR A 151     -27.242 -17.574  25.784  1.00  0.80           O  
ATOM   2414  CB  THR A 151     -29.763 -17.293  27.832  1.00  0.80           C  
ATOM   2415  OG1 THR A 151     -30.170 -17.114  29.194  1.00  0.80           O  
ATOM   2416  CG2 THR A 151     -29.513 -18.735  27.628  1.00  0.80           C  
ATOM   2417  H   THR A 151     -29.368 -14.555  27.385  1.00  0.80           H  
ATOM   2418  HA  THR A 151     -27.684 -16.896  28.202  1.00  0.80           H  
ATOM   2419  HB  THR A 151     -30.559 -16.951  27.164  1.00  0.80           H  
ATOM   2420  HG1 THR A 151     -31.003 -17.579  29.335  1.00  0.80           H  
ATOM   2421 1HG2 THR A 151     -30.435 -19.258  27.848  1.00  0.80           H  
ATOM   2422 2HG2 THR A 151     -29.208 -18.916  26.593  1.00  0.80           H  
ATOM   2423 3HG2 THR A 151     -28.728 -19.079  28.302  1.00  0.80           H  
ATOM   2424  N   PHE A 152     -28.617 -15.850  25.233  1.00  0.75           N  
ATOM   2425  CA  PHE A 152     -28.461 -15.928  23.773  1.00  0.75           C  
ATOM   2426  C   PHE A 152     -28.338 -14.544  23.138  1.00  0.75           C  
ATOM   2427  O   PHE A 152     -28.983 -13.605  23.595  1.00  0.75           O  
ATOM   2428  CB  PHE A 152     -29.653 -16.677  23.198  1.00  0.75           C  
ATOM   2429  CG  PHE A 152     -29.763 -16.734  21.725  1.00  0.75           C  
ATOM   2430  CD1 PHE A 152     -29.071 -17.637  21.026  1.00  0.75           C  
ATOM   2431  CD2 PHE A 152     -30.618 -15.908  21.057  1.00  0.75           C  
ATOM   2432  CE1 PHE A 152     -29.221 -17.749  19.674  1.00  0.75           C  
ATOM   2433  CE2 PHE A 152     -30.782 -16.002  19.739  1.00  0.75           C  
ATOM   2434  CZ  PHE A 152     -30.100 -16.921  19.048  1.00  0.75           C  
ATOM   2435  H   PHE A 152     -29.262 -15.151  25.601  1.00  0.75           H  
ATOM   2436  HA  PHE A 152     -27.551 -16.488  23.550  1.00  0.75           H  
ATOM   2437 1HB  PHE A 152     -29.627 -17.706  23.564  1.00  0.75           H  
ATOM   2438 2HB  PHE A 152     -30.566 -16.231  23.583  1.00  0.75           H  
ATOM   2439  HD1 PHE A 152     -28.418 -18.264  21.574  1.00  0.75           H  
ATOM   2440  HD2 PHE A 152     -31.174 -15.189  21.597  1.00  0.75           H  
ATOM   2441  HE1 PHE A 152     -28.659 -18.496  19.111  1.00  0.75           H  
ATOM   2442  HE2 PHE A 152     -31.475 -15.347  19.229  1.00  0.75           H  
ATOM   2443  HZ  PHE A 152     -30.269 -16.994  18.012  1.00  0.75           H  
ATOM   2444  N   THR A 153     -27.493 -14.412  22.117  1.00  0.73           N  
ATOM   2445  CA  THR A 153     -27.311 -13.135  21.400  1.00  0.73           C  
ATOM   2446  C   THR A 153     -27.713 -13.109  19.934  1.00  0.73           C  
ATOM   2447  O   THR A 153     -27.457 -14.058  19.205  1.00  0.73           O  
ATOM   2448  CB  THR A 153     -25.845 -12.639  21.485  1.00  0.73           C  
ATOM   2449  OG1 THR A 153     -25.524 -12.377  22.822  1.00  0.73           O  
ATOM   2450  CG2 THR A 153     -25.593 -11.359  20.635  1.00  0.73           C  
ATOM   2451  H   THR A 153     -26.966 -15.240  21.819  1.00  0.73           H  
ATOM   2452  HA  THR A 153     -27.927 -12.397  21.908  1.00  0.73           H  
ATOM   2453  HB  THR A 153     -25.194 -13.435  21.136  1.00  0.73           H  
ATOM   2454  HG1 THR A 153     -24.653 -12.752  23.044  1.00  0.73           H  
ATOM   2455 1HG2 THR A 153     -24.552 -11.060  20.737  1.00  0.73           H  
ATOM   2456 2HG2 THR A 153     -25.790 -11.550  19.591  1.00  0.73           H  
ATOM   2457 3HG2 THR A 153     -26.241 -10.554  20.985  1.00  0.73           H  
ATOM   2458  N   ILE A 154     -28.349 -12.025  19.514  1.00  0.75           N  
ATOM   2459  CA  ILE A 154     -28.602 -11.767  18.105  1.00  0.75           C  
ATOM   2460  C   ILE A 154     -27.726 -10.595  17.643  1.00  0.75           C  
ATOM   2461  O   ILE A 154     -27.625  -9.577  18.338  1.00  0.75           O  
ATOM   2462  CB  ILE A 154     -30.074 -11.532  17.782  1.00  0.75           C  
ATOM   2463  CG1 ILE A 154     -30.850 -12.783  18.092  1.00  0.75           C  
ATOM   2464  CG2 ILE A 154     -30.233 -11.155  16.333  1.00  0.75           C  
ATOM   2465  CD1 ILE A 154     -32.304 -12.613  18.001  1.00  0.75           C  
ATOM   2466  H   ILE A 154     -28.607 -11.321  20.205  1.00  0.75           H  
ATOM   2467  HA  ILE A 154     -28.301 -12.645  17.549  1.00  0.75           H  
ATOM   2468  HB  ILE A 154     -30.460 -10.737  18.413  1.00  0.75           H  
ATOM   2469 1HG1 ILE A 154     -30.552 -13.563  17.397  1.00  0.75           H  
ATOM   2470 2HG1 ILE A 154     -30.603 -13.104  19.099  1.00  0.75           H  
ATOM   2471 1HG2 ILE A 154     -31.286 -10.990  16.103  1.00  0.75           H  
ATOM   2472 2HG2 ILE A 154     -29.674 -10.256  16.127  1.00  0.75           H  
ATOM   2473 3HG2 ILE A 154     -29.845 -11.961  15.724  1.00  0.75           H  
ATOM   2474 1HD1 ILE A 154     -32.796 -13.545  18.241  1.00  0.75           H  
ATOM   2475 2HD1 ILE A 154     -32.595 -11.863  18.698  1.00  0.75           H  
ATOM   2476 3HD1 ILE A 154     -32.579 -12.307  16.993  1.00  0.75           H  
ATOM   2477  N   SER A 155     -27.042 -10.772  16.514  1.00  0.80           N  
ATOM   2478  CA  SER A 155     -26.123  -9.750  16.010  1.00  0.80           C  
ATOM   2479  C   SER A 155     -26.395  -9.337  14.569  1.00  0.80           C  
ATOM   2480  O   SER A 155     -26.117 -10.076  13.628  1.00  0.80           O  
ATOM   2481  CB  SER A 155     -24.700 -10.268  16.121  1.00  0.80           C  
ATOM   2482  OG  SER A 155     -23.789  -9.367  15.562  1.00  0.80           O  
ATOM   2483  H   SER A 155     -27.184 -11.649  16.006  1.00  0.80           H  
ATOM   2484  HA  SER A 155     -26.227  -8.867  16.634  1.00  0.80           H  
ATOM   2485 1HB  SER A 155     -24.465 -10.415  17.174  1.00  0.80           H  
ATOM   2486 2HB  SER A 155     -24.616 -11.238  15.629  1.00  0.80           H  
ATOM   2487  HG  SER A 155     -24.006  -8.506  15.932  1.00  0.80           H  
ATOM   2488  N   ASN A 156     -26.857  -8.110  14.370  1.00  0.88           N  
ATOM   2489  CA  ASN A 156     -27.261  -7.664  13.033  1.00  0.88           C  
ATOM   2490  C   ASN A 156     -26.115  -7.170  12.153  1.00  0.88           C  
ATOM   2491  O   ASN A 156     -26.074  -6.001  11.776  1.00  0.88           O  
ATOM   2492  CB  ASN A 156     -28.334  -6.599  13.133  1.00  0.88           C  
ATOM   2493  CG  ASN A 156     -27.900  -5.382  13.898  1.00  0.88           C  
ATOM   2494  OD1 ASN A 156     -27.136  -5.483  14.859  1.00  0.88           O  
ATOM   2495  ND2 ASN A 156     -28.389  -4.229  13.497  1.00  0.88           N  
ATOM   2496  H   ASN A 156     -27.009  -7.501  15.163  1.00  0.88           H  
ATOM   2497  HA  ASN A 156     -27.689  -8.516  12.520  1.00  0.88           H  
ATOM   2498 1HB  ASN A 156     -28.647  -6.301  12.132  1.00  0.88           H  
ATOM   2499 2HB  ASN A 156     -29.191  -7.025  13.627  1.00  0.88           H  
ATOM   2500 1HD2 ASN A 156     -28.140  -3.387  13.978  1.00  0.88           H  
ATOM   2501 2HD2 ASN A 156     -29.013  -4.194  12.716  1.00  0.88           H  
ATOM   2502  N   GLY A 157     -25.209  -8.080  11.797  1.00  0.98           N  
ATOM   2503  CA  GLY A 157     -24.013  -7.799  10.986  1.00  0.98           C  
ATOM   2504  C   GLY A 157     -24.347  -7.194   9.616  1.00  0.98           C  
ATOM   2505  O   GLY A 157     -23.520  -6.498   9.003  1.00  0.98           O  
ATOM   2506  H   GLY A 157     -25.370  -9.019  12.154  1.00  0.98           H  
ATOM   2507 1HA  GLY A 157     -23.362  -7.121  11.536  1.00  0.98           H  
ATOM   2508 2HA  GLY A 157     -23.459  -8.727  10.846  1.00  0.98           H  
ATOM   2509  N   GLY A 158     -25.581  -7.404   9.156  1.00  1.06           N  
ATOM   2510  CA  GLY A 158     -26.071  -6.843   7.908  1.00  1.06           C  
ATOM   2511  C   GLY A 158     -25.994  -5.318   7.906  1.00  1.06           C  
ATOM   2512  O   GLY A 158     -25.926  -4.699   6.845  1.00  1.06           O  
ATOM   2513  H   GLY A 158     -26.204  -8.018   9.679  1.00  1.06           H  
ATOM   2514 1HA  GLY A 158     -25.504  -7.255   7.072  1.00  1.06           H  
ATOM   2515 2HA  GLY A 158     -27.108  -7.140   7.781  1.00  1.06           H  
ATOM   2516  N   VAL A 159     -25.943  -4.697   9.091  1.00  1.13           N  
ATOM   2517  CA  VAL A 159     -25.826  -3.246   9.208  1.00  1.13           C  
ATOM   2518  C   VAL A 159     -24.540  -2.746   8.538  1.00  1.13           C  
ATOM   2519  O   VAL A 159     -24.445  -1.580   8.149  1.00  1.13           O  
ATOM   2520  CB  VAL A 159     -25.867  -2.810  10.689  1.00  1.13           C  
ATOM   2521  CG1 VAL A 159     -24.594  -3.177  11.396  1.00  1.13           C  
ATOM   2522  CG2 VAL A 159     -26.074  -1.318  10.772  1.00  1.13           C  
ATOM   2523  H   VAL A 159     -25.988  -5.247   9.952  1.00  1.13           H  
ATOM   2524  HA  VAL A 159     -26.678  -2.794   8.701  1.00  1.13           H  
ATOM   2525  HB  VAL A 159     -26.680  -3.339  11.186  1.00  1.13           H  
ATOM   2526 1HG1 VAL A 159     -24.653  -2.879  12.440  1.00  1.13           H  
ATOM   2527 2HG1 VAL A 159     -24.428  -4.247  11.338  1.00  1.13           H  
ATOM   2528 3HG1 VAL A 159     -23.777  -2.656  10.926  1.00  1.13           H  
ATOM   2529 1HG2 VAL A 159     -26.114  -1.016  11.816  1.00  1.13           H  
ATOM   2530 2HG2 VAL A 159     -25.243  -0.811  10.277  1.00  1.13           H  
ATOM   2531 3HG2 VAL A 159     -27.009  -1.053  10.279  1.00  1.13           H  
ATOM   2532  N   PHE A 160     -23.541  -3.631   8.424  1.00  1.15           N  
ATOM   2533  CA  PHE A 160     -22.263  -3.325   7.812  1.00  1.15           C  
ATOM   2534  C   PHE A 160     -22.153  -3.912   6.399  1.00  1.15           C  
ATOM   2535  O   PHE A 160     -21.069  -3.926   5.811  1.00  1.15           O  
ATOM   2536  CB  PHE A 160     -21.134  -3.893   8.664  1.00  1.15           C  
ATOM   2537  CG  PHE A 160     -21.079  -3.322  10.034  1.00  1.15           C  
ATOM   2538  CD1 PHE A 160     -21.310  -4.126  11.142  1.00  1.15           C  
ATOM   2539  CD2 PHE A 160     -20.824  -1.978  10.228  1.00  1.15           C  
ATOM   2540  CE1 PHE A 160     -21.272  -3.593  12.410  1.00  1.15           C  
ATOM   2541  CE2 PHE A 160     -20.790  -1.447  11.495  1.00  1.15           C  
ATOM   2542  CZ  PHE A 160     -21.011  -2.255  12.582  1.00  1.15           C  
ATOM   2543  H   PHE A 160     -23.682  -4.581   8.761  1.00  1.15           H  
ATOM   2544  HA  PHE A 160     -22.159  -2.242   7.748  1.00  1.15           H  
ATOM   2545 1HB  PHE A 160     -21.259  -4.973   8.750  1.00  1.15           H  
ATOM   2546 2HB  PHE A 160     -20.179  -3.709   8.177  1.00  1.15           H  
ATOM   2547  HD1 PHE A 160     -21.524  -5.187  10.995  1.00  1.15           H  
ATOM   2548  HD2 PHE A 160     -20.652  -1.339   9.361  1.00  1.15           H  
ATOM   2549  HE1 PHE A 160     -21.453  -4.228  13.268  1.00  1.15           H  
ATOM   2550  HE2 PHE A 160     -20.586  -0.387  11.636  1.00  1.15           H  
ATOM   2551  HZ  PHE A 160     -20.978  -1.833  13.571  1.00  1.15           H  
ATOM   2552  N   GLY A 161     -23.266  -4.424   5.864  1.00  1.15           N  
ATOM   2553  CA  GLY A 161     -23.291  -5.044   4.543  1.00  1.15           C  
ATOM   2554  C   GLY A 161     -22.863  -6.519   4.535  1.00  1.15           C  
ATOM   2555  O   GLY A 161     -22.666  -7.099   3.468  1.00  1.15           O  
ATOM   2556  H   GLY A 161     -24.145  -4.377   6.372  1.00  1.15           H  
ATOM   2557 1HA  GLY A 161     -24.303  -4.966   4.144  1.00  1.15           H  
ATOM   2558 2HA  GLY A 161     -22.648  -4.479   3.871  1.00  1.15           H  
ATOM   2559  N   SER A 162     -22.687  -7.120   5.712  1.00  1.13           N  
ATOM   2560  CA  SER A 162     -22.243  -8.510   5.808  1.00  1.13           C  
ATOM   2561  C   SER A 162     -23.236  -9.511   5.213  1.00  1.13           C  
ATOM   2562  O   SER A 162     -24.455  -9.295   5.265  1.00  1.13           O  
ATOM   2563  CB  SER A 162     -21.956  -8.853   7.255  1.00  1.13           C  
ATOM   2564  OG  SER A 162     -21.621 -10.201   7.408  1.00  1.13           O  
ATOM   2565  H   SER A 162     -22.878  -6.623   6.582  1.00  1.13           H  
ATOM   2566  HA  SER A 162     -21.309  -8.599   5.252  1.00  1.13           H  
ATOM   2567 1HB  SER A 162     -21.149  -8.223   7.625  1.00  1.13           H  
ATOM   2568 2HB  SER A 162     -22.828  -8.644   7.844  1.00  1.13           H  
ATOM   2569  HG  SER A 162     -22.481 -10.667   7.551  1.00  1.13           H  
ATOM   2570  N   LEU A 163     -22.694 -10.580   4.591  1.00  1.10           N  
ATOM   2571  CA  LEU A 163     -23.509 -11.684   4.061  1.00  1.10           C  
ATOM   2572  C   LEU A 163     -23.461 -12.958   4.918  1.00  1.10           C  
ATOM   2573  O   LEU A 163     -24.474 -13.622   5.072  1.00  1.10           O  
ATOM   2574  CB  LEU A 163     -23.085 -12.104   2.654  1.00  1.10           C  
ATOM   2575  CG  LEU A 163     -23.677 -11.341   1.495  1.00  1.10           C  
ATOM   2576  CD1 LEU A 163     -23.120  -9.932   1.473  1.00  1.10           C  
ATOM   2577  CD2 LEU A 163     -23.385 -12.083   0.221  1.00  1.10           C  
ATOM   2578  H   LEU A 163     -21.688 -10.636   4.542  1.00  1.10           H  
ATOM   2579  HA  LEU A 163     -24.542 -11.347   4.009  1.00  1.10           H  
ATOM   2580 1HB  LEU A 163     -22.002 -12.050   2.579  1.00  1.10           H  
ATOM   2581 2HB  LEU A 163     -23.387 -13.134   2.523  1.00  1.10           H  
ATOM   2582  HG  LEU A 163     -24.742 -11.279   1.619  1.00  1.10           H  
ATOM   2583 1HD1 LEU A 163     -23.555  -9.381   0.642  1.00  1.10           H  
ATOM   2584 2HD1 LEU A 163     -23.360  -9.427   2.397  1.00  1.10           H  
ATOM   2585 3HD1 LEU A 163     -22.040  -9.968   1.354  1.00  1.10           H  
ATOM   2586 1HD2 LEU A 163     -23.827 -11.548  -0.619  1.00  1.10           H  
ATOM   2587 2HD2 LEU A 163     -22.307 -12.158   0.081  1.00  1.10           H  
ATOM   2588 3HD2 LEU A 163     -23.814 -13.085   0.281  1.00  1.10           H  
ATOM   2589  N   PHE A 164     -22.275 -13.349   5.398  1.00  1.07           N  
ATOM   2590  CA  PHE A 164     -22.166 -14.587   6.180  1.00  1.07           C  
ATOM   2591  C   PHE A 164     -21.442 -14.403   7.515  1.00  1.07           C  
ATOM   2592  O   PHE A 164     -21.995 -14.685   8.578  1.00  1.07           O  
ATOM   2593  CB  PHE A 164     -21.473 -15.654   5.335  1.00  1.07           C  
ATOM   2594  CG  PHE A 164     -22.252 -15.993   4.103  1.00  1.07           C  
ATOM   2595  CD1 PHE A 164     -21.873 -15.503   2.864  1.00  1.07           C  
ATOM   2596  CD2 PHE A 164     -23.373 -16.795   4.184  1.00  1.07           C  
ATOM   2597  CE1 PHE A 164     -22.603 -15.806   1.735  1.00  1.07           C  
ATOM   2598  CE2 PHE A 164     -24.095 -17.100   3.063  1.00  1.07           C  
ATOM   2599  CZ  PHE A 164     -23.712 -16.602   1.834  1.00  1.07           C  
ATOM   2600  H   PHE A 164     -21.464 -12.778   5.248  1.00  1.07           H  
ATOM   2601  HA  PHE A 164     -23.173 -14.938   6.404  1.00  1.07           H  
ATOM   2602 1HB  PHE A 164     -20.490 -15.308   5.033  1.00  1.07           H  
ATOM   2603 2HB  PHE A 164     -21.337 -16.560   5.915  1.00  1.07           H  
ATOM   2604  HD1 PHE A 164     -20.991 -14.866   2.789  1.00  1.07           H  
ATOM   2605  HD2 PHE A 164     -23.680 -17.182   5.151  1.00  1.07           H  
ATOM   2606  HE1 PHE A 164     -22.300 -15.411   0.766  1.00  1.07           H  
ATOM   2607  HE2 PHE A 164     -24.975 -17.735   3.144  1.00  1.07           H  
ATOM   2608  HZ  PHE A 164     -24.289 -16.841   0.945  1.00  1.07           H  
ATOM   2609  N   GLY A 165     -20.203 -13.927   7.469  1.00  1.03           N  
ATOM   2610  CA  GLY A 165     -19.443 -13.673   8.690  1.00  1.03           C  
ATOM   2611  C   GLY A 165     -19.272 -14.922   9.555  1.00  1.03           C  
ATOM   2612  O   GLY A 165     -19.453 -16.056   9.105  1.00  1.03           O  
ATOM   2613  H   GLY A 165     -19.781 -13.721   6.577  1.00  1.03           H  
ATOM   2614 1HA  GLY A 165     -18.462 -13.277   8.425  1.00  1.03           H  
ATOM   2615 2HA  GLY A 165     -19.948 -12.899   9.266  1.00  1.03           H  
ATOM   2616  N   THR A 166     -18.832 -14.716  10.790  1.00  1.00           N  
ATOM   2617  CA  THR A 166     -18.758 -15.798  11.765  1.00  1.00           C  
ATOM   2618  C   THR A 166     -18.948 -15.252  13.186  1.00  1.00           C  
ATOM   2619  O   THR A 166     -17.953 -14.973  13.853  1.00  1.00           O  
ATOM   2620  CB  THR A 166     -17.470 -16.594  11.660  1.00  1.00           C  
ATOM   2621  OG1 THR A 166     -17.353 -17.117  10.325  1.00  1.00           O  
ATOM   2622  CG2 THR A 166     -17.541 -17.740  12.651  1.00  1.00           C  
ATOM   2623  H   THR A 166     -18.622 -13.773  11.083  1.00  1.00           H  
ATOM   2624  HA  THR A 166     -19.559 -16.507  11.557  1.00  1.00           H  
ATOM   2625  HB  THR A 166     -16.609 -15.965  11.884  1.00  1.00           H  
ATOM   2626  HG1 THR A 166     -18.237 -17.079   9.882  1.00  1.00           H  
ATOM   2627 1HG2 THR A 166     -16.636 -18.341  12.588  1.00  1.00           H  
ATOM   2628 2HG2 THR A 166     -17.647 -17.344  13.665  1.00  1.00           H  
ATOM   2629 3HG2 THR A 166     -18.403 -18.357  12.415  1.00  1.00           H  
ATOM   2630  N   PRO A 167     -20.180 -15.014  13.654  1.00  0.98           N  
ATOM   2631  CA  PRO A 167     -20.474 -14.392  14.938  1.00  0.98           C  
ATOM   2632  C   PRO A 167     -19.828 -15.162  16.094  1.00  0.98           C  
ATOM   2633  O   PRO A 167     -19.769 -16.398  16.068  1.00  0.98           O  
ATOM   2634  CB  PRO A 167     -22.003 -14.451  14.987  1.00  0.98           C  
ATOM   2635  CG  PRO A 167     -22.440 -14.511  13.540  1.00  0.98           C  
ATOM   2636  CD  PRO A 167     -21.376 -15.348  12.851  1.00  0.98           C  
ATOM   2637  HA  PRO A 167     -20.121 -13.349  14.923  1.00  0.98           H  
ATOM   2638 1HB  PRO A 167     -22.311 -15.334  15.537  1.00  0.98           H  
ATOM   2639 2HB  PRO A 167     -22.402 -13.581  15.523  1.00  0.98           H  
ATOM   2640 1HG  PRO A 167     -23.437 -14.979  13.476  1.00  0.98           H  
ATOM   2641 2HG  PRO A 167     -22.530 -13.497  13.121  1.00  0.98           H  
ATOM   2642 1HD  PRO A 167     -21.614 -16.423  12.929  1.00  0.98           H  
ATOM   2643 2HD  PRO A 167     -21.292 -15.015  11.807  1.00  0.98           H  
ATOM   2644  N   ILE A 168     -19.375 -14.416  17.108  1.00  0.96           N  
ATOM   2645  CA  ILE A 168     -18.713 -14.943  18.308  1.00  0.96           C  
ATOM   2646  C   ILE A 168     -19.612 -14.892  19.539  1.00  0.96           C  
ATOM   2647  O   ILE A 168     -20.241 -13.873  19.819  1.00  0.96           O  
ATOM   2648  CB  ILE A 168     -17.407 -14.163  18.594  1.00  0.96           C  
ATOM   2649  CG1 ILE A 168     -16.414 -14.357  17.453  1.00  0.96           C  
ATOM   2650  CG2 ILE A 168     -16.782 -14.594  19.925  1.00  0.96           C  
ATOM   2651  CD1 ILE A 168     -15.217 -13.435  17.548  1.00  0.96           C  
ATOM   2652  H   ILE A 168     -19.479 -13.413  17.037  1.00  0.96           H  
ATOM   2653  HA  ILE A 168     -18.454 -15.986  18.123  1.00  0.96           H  
ATOM   2654  HB  ILE A 168     -17.638 -13.104  18.637  1.00  0.96           H  
ATOM   2655 1HG1 ILE A 168     -16.061 -15.389  17.464  1.00  0.96           H  
ATOM   2656 2HG1 ILE A 168     -16.917 -14.174  16.500  1.00  0.96           H  
ATOM   2657 1HG2 ILE A 168     -15.869 -14.024  20.109  1.00  0.96           H  
ATOM   2658 2HG2 ILE A 168     -17.484 -14.413  20.740  1.00  0.96           H  
ATOM   2659 3HG2 ILE A 168     -16.545 -15.641  19.885  1.00  0.96           H  
ATOM   2660 1HD1 ILE A 168     -14.551 -13.621  16.709  1.00  0.96           H  
ATOM   2661 2HD1 ILE A 168     -15.552 -12.401  17.515  1.00  0.96           H  
ATOM   2662 3HD1 ILE A 168     -14.687 -13.616  18.484  1.00  0.96           H  
ATOM   2663  N   ILE A 169     -19.679 -16.001  20.263  1.00  0.93           N  
ATOM   2664  CA  ILE A 169     -20.507 -16.091  21.454  1.00  0.93           C  
ATOM   2665  C   ILE A 169     -19.835 -15.468  22.649  1.00  0.93           C  
ATOM   2666  O   ILE A 169     -18.792 -15.936  23.074  1.00  0.93           O  
ATOM   2667  CB  ILE A 169     -20.724 -17.555  21.837  1.00  0.93           C  
ATOM   2668  CG1 ILE A 169     -21.402 -18.255  20.764  1.00  0.93           C  
ATOM   2669  CG2 ILE A 169     -21.530 -17.662  23.096  1.00  0.93           C  
ATOM   2670  CD1 ILE A 169     -21.436 -19.687  20.981  1.00  0.93           C  
ATOM   2671  H   ILE A 169     -19.137 -16.803  19.978  1.00  0.93           H  
ATOM   2672  HA  ILE A 169     -21.457 -15.589  21.273  1.00  0.93           H  
ATOM   2673  HB  ILE A 169     -19.757 -18.035  21.993  1.00  0.93           H  
ATOM   2674 1HG1 ILE A 169     -22.419 -17.896  20.691  1.00  0.93           H  
ATOM   2675 2HG1 ILE A 169     -20.886 -18.056  19.825  1.00  0.93           H  
ATOM   2676 1HG2 ILE A 169     -21.661 -18.713  23.347  1.00  0.93           H  
ATOM   2677 2HG2 ILE A 169     -21.016 -17.159  23.915  1.00  0.93           H  
ATOM   2678 3HG2 ILE A 169     -22.503 -17.201  22.943  1.00  0.93           H  
ATOM   2679 1HD1 ILE A 169     -21.927 -20.120  20.164  1.00  0.93           H  
ATOM   2680 2HD1 ILE A 169     -20.447 -20.070  21.059  1.00  0.93           H  
ATOM   2681 3HD1 ILE A 169     -21.966 -19.906  21.895  1.00  0.93           H  
ATOM   2682  N   ASN A 170     -20.438 -14.455  23.228  1.00  0.89           N  
ATOM   2683  CA  ASN A 170     -19.837 -13.819  24.383  1.00  0.89           C  
ATOM   2684  C   ASN A 170     -20.167 -14.636  25.635  1.00  0.89           C  
ATOM   2685  O   ASN A 170     -21.332 -14.924  25.867  1.00  0.89           O  
ATOM   2686  CB  ASN A 170     -20.309 -12.397  24.490  1.00  0.89           C  
ATOM   2687  CG  ASN A 170     -19.759 -11.558  23.381  1.00  0.89           C  
ATOM   2688  OD1 ASN A 170     -18.554 -11.601  23.135  1.00  0.89           O  
ATOM   2689  ND2 ASN A 170     -20.597 -10.812  22.713  1.00  0.89           N  
ATOM   2690  H   ASN A 170     -21.310 -14.104  22.849  1.00  0.89           H  
ATOM   2691  HA  ASN A 170     -18.762 -13.802  24.224  1.00  0.89           H  
ATOM   2692 1HB  ASN A 170     -21.400 -12.359  24.474  1.00  0.89           H  
ATOM   2693 2HB  ASN A 170     -19.972 -11.987  25.428  1.00  0.89           H  
ATOM   2694 1HD2 ASN A 170     -20.270 -10.239  21.960  1.00  0.89           H  
ATOM   2695 2HD2 ASN A 170     -21.567 -10.821  22.950  1.00  0.89           H  
ATOM   2696  N   PRO A 171     -19.211 -15.055  26.458  1.00  0.85           N  
ATOM   2697  CA  PRO A 171     -19.482 -15.870  27.609  1.00  0.85           C  
ATOM   2698  C   PRO A 171     -20.226 -15.047  28.658  1.00  0.85           C  
ATOM   2699  O   PRO A 171     -20.040 -13.831  28.728  1.00  0.85           O  
ATOM   2700  CB  PRO A 171     -18.075 -16.259  28.074  1.00  0.85           C  
ATOM   2701  CG  PRO A 171     -17.188 -15.134  27.579  1.00  0.85           C  
ATOM   2702  CD  PRO A 171     -17.812 -14.696  26.274  1.00  0.85           C  
ATOM   2703  HA  PRO A 171     -20.041 -16.755  27.283  1.00  0.85           H  
ATOM   2704 1HB  PRO A 171     -18.051 -16.368  29.170  1.00  0.85           H  
ATOM   2705 2HB  PRO A 171     -17.795 -17.238  27.646  1.00  0.85           H  
ATOM   2706 1HG  PRO A 171     -17.135 -14.327  28.327  1.00  0.85           H  
ATOM   2707 2HG  PRO A 171     -16.158 -15.504  27.441  1.00  0.85           H  
ATOM   2708 1HD  PRO A 171     -17.673 -13.615  26.136  1.00  0.85           H  
ATOM   2709 2HD  PRO A 171     -17.394 -15.281  25.477  1.00  0.85           H  
ATOM   2710  N   PRO A 172     -21.016 -15.702  29.507  1.00  0.81           N  
ATOM   2711  CA  PRO A 172     -21.402 -17.106  29.519  1.00  0.81           C  
ATOM   2712  C   PRO A 172     -22.618 -17.460  28.656  1.00  0.81           C  
ATOM   2713  O   PRO A 172     -23.456 -18.226  29.112  1.00  0.81           O  
ATOM   2714  CB  PRO A 172     -21.757 -17.299  30.986  1.00  0.81           C  
ATOM   2715  CG  PRO A 172     -22.358 -15.967  31.387  1.00  0.81           C  
ATOM   2716  CD  PRO A 172     -21.556 -14.927  30.620  1.00  0.81           C  
ATOM   2717  HA  PRO A 172     -20.541 -17.739  29.258  1.00  0.81           H  
ATOM   2718 1HB  PRO A 172     -22.460 -18.140  31.095  1.00  0.81           H  
ATOM   2719 2HB  PRO A 172     -20.856 -17.556  31.563  1.00  0.81           H  
ATOM   2720 1HG  PRO A 172     -23.429 -15.943  31.122  1.00  0.81           H  
ATOM   2721 2HG  PRO A 172     -22.297 -15.829  32.474  1.00  0.81           H  
ATOM   2722 1HD  PRO A 172     -22.218 -14.131  30.241  1.00  0.81           H  
ATOM   2723 2HD  PRO A 172     -20.740 -14.524  31.235  1.00  0.81           H  
ATOM   2724  N   GLN A 173     -22.714 -16.964  27.425  1.00  0.76           N  
ATOM   2725  CA  GLN A 173     -23.845 -17.312  26.568  1.00  0.76           C  
ATOM   2726  C   GLN A 173     -23.512 -18.606  25.865  1.00  0.76           C  
ATOM   2727  O   GLN A 173     -22.340 -18.987  25.820  1.00  0.76           O  
ATOM   2728  CB  GLN A 173     -24.116 -16.205  25.552  1.00  0.76           C  
ATOM   2729  CG  GLN A 173     -24.489 -14.901  26.205  1.00  0.76           C  
ATOM   2730  CD  GLN A 173     -24.714 -13.820  25.212  1.00  0.76           C  
ATOM   2731  OE1 GLN A 173     -23.954 -13.667  24.226  1.00  0.76           O  
ATOM   2732  NE2 GLN A 173     -25.770 -13.029  25.450  1.00  0.76           N  
ATOM   2733  H   GLN A 173     -22.031 -16.309  27.043  1.00  0.76           H  
ATOM   2734  HA  GLN A 173     -24.736 -17.464  27.179  1.00  0.76           H  
ATOM   2735 1HB  GLN A 173     -23.249 -16.051  24.930  1.00  0.76           H  
ATOM   2736 2HB  GLN A 173     -24.937 -16.501  24.900  1.00  0.76           H  
ATOM   2737 1HG  GLN A 173     -25.409 -15.043  26.775  1.00  0.76           H  
ATOM   2738 2HG  GLN A 173     -23.681 -14.595  26.871  1.00  0.76           H  
ATOM   2739 1HE2 GLN A 173     -26.019 -12.250  24.827  1.00  0.76           H  
ATOM   2740 2HE2 GLN A 173     -26.338 -13.188  26.251  1.00  0.76           H  
ATOM   2741  N   SER A 174     -24.517 -19.305  25.342  1.00  0.71           N  
ATOM   2742  CA  SER A 174     -24.231 -20.556  24.629  1.00  0.71           C  
ATOM   2743  C   SER A 174     -24.433 -20.540  23.125  1.00  0.71           C  
ATOM   2744  O   SER A 174     -24.045 -21.489  22.430  1.00  0.71           O  
ATOM   2745  CB  SER A 174     -25.006 -21.671  25.240  1.00  0.71           C  
ATOM   2746  OG  SER A 174     -26.368 -21.469  25.192  1.00  0.71           O  
ATOM   2747  H   SER A 174     -25.474 -18.951  25.442  1.00  0.71           H  
ATOM   2748  HA  SER A 174     -23.179 -20.789  24.795  1.00  0.71           H  
ATOM   2749 1HB  SER A 174     -24.767 -22.603  24.737  1.00  0.71           H  
ATOM   2750 2HB  SER A 174     -24.675 -21.754  26.261  1.00  0.71           H  
ATOM   2751  HG  SER A 174     -26.699 -21.927  26.002  1.00  0.71           H  
ATOM   2752  N   ALA A 175     -25.040 -19.481  22.620  1.00  0.68           N  
ATOM   2753  CA  ALA A 175     -25.279 -19.383  21.193  1.00  0.68           C  
ATOM   2754  C   ALA A 175     -25.499 -17.938  20.777  1.00  0.68           C  
ATOM   2755  O   ALA A 175     -25.973 -17.106  21.565  1.00  0.68           O  
ATOM   2756  CB  ALA A 175     -26.465 -20.261  20.787  1.00  0.68           C  
ATOM   2757  H   ALA A 175     -25.336 -18.742  23.240  1.00  0.68           H  
ATOM   2758  HA  ALA A 175     -24.397 -19.737  20.670  1.00  0.68           H  
ATOM   2759 1HB  ALA A 175     -26.605 -20.188  19.708  1.00  0.68           H  
ATOM   2760 2HB  ALA A 175     -26.252 -21.290  21.051  1.00  0.68           H  
ATOM   2761 3HB  ALA A 175     -27.348 -19.969  21.283  1.00  0.68           H  
ATOM   2762  N   ILE A 176     -25.159 -17.674  19.525  1.00  0.66           N  
ATOM   2763  CA  ILE A 176     -25.365 -16.384  18.894  1.00  0.66           C  
ATOM   2764  C   ILE A 176     -25.878 -16.532  17.470  1.00  0.66           C  
ATOM   2765  O   ILE A 176     -25.406 -17.376  16.711  1.00  0.66           O  
ATOM   2766  CB  ILE A 176     -24.062 -15.586  18.896  1.00  0.66           C  
ATOM   2767  CG1 ILE A 176     -24.248 -14.182  18.309  1.00  0.66           C  
ATOM   2768  CG2 ILE A 176     -23.075 -16.312  18.143  1.00  0.66           C  
ATOM   2769  CD1 ILE A 176     -23.094 -13.274  18.584  1.00  0.66           C  
ATOM   2770  H   ILE A 176     -24.740 -18.429  18.980  1.00  0.66           H  
ATOM   2771  HA  ILE A 176     -26.099 -15.854  19.477  1.00  0.66           H  
ATOM   2772  HB  ILE A 176     -23.715 -15.464  19.921  1.00  0.66           H  
ATOM   2773 1HG1 ILE A 176     -24.378 -14.259  17.231  1.00  0.66           H  
ATOM   2774 2HG1 ILE A 176     -25.123 -13.741  18.720  1.00  0.66           H  
ATOM   2775 1HG2 ILE A 176     -22.128 -15.777  18.145  1.00  0.66           H  
ATOM   2776 2HG2 ILE A 176     -22.951 -17.280  18.589  1.00  0.66           H  
ATOM   2777 3HG2 ILE A 176     -23.435 -16.425  17.127  1.00  0.66           H  
ATOM   2778 1HD1 ILE A 176     -23.284 -12.300  18.147  1.00  0.66           H  
ATOM   2779 2HD1 ILE A 176     -22.958 -13.169  19.662  1.00  0.66           H  
ATOM   2780 3HD1 ILE A 176     -22.193 -13.697  18.149  1.00  0.66           H  
ATOM   2781  N   LEU A 177     -26.830 -15.702  17.092  1.00  0.67           N  
ATOM   2782  CA  LEU A 177     -27.387 -15.784  15.758  1.00  0.67           C  
ATOM   2783  C   LEU A 177     -27.183 -14.456  15.013  1.00  0.67           C  
ATOM   2784  O   LEU A 177     -27.712 -13.424  15.429  1.00  0.67           O  
ATOM   2785  CB  LEU A 177     -28.854 -16.121  15.939  1.00  0.67           C  
ATOM   2786  CG  LEU A 177     -29.646 -16.378  14.788  1.00  0.67           C  
ATOM   2787  CD1 LEU A 177     -29.170 -17.639  14.189  1.00  0.67           C  
ATOM   2788  CD2 LEU A 177     -31.060 -16.474  15.199  1.00  0.67           C  
ATOM   2789  H   LEU A 177     -27.179 -15.022  17.755  1.00  0.67           H  
ATOM   2790  HA  LEU A 177     -26.893 -16.577  15.209  1.00  0.67           H  
ATOM   2791 1HB  LEU A 177     -28.860 -17.041  16.489  1.00  0.67           H  
ATOM   2792 2HB  LEU A 177     -29.329 -15.343  16.525  1.00  0.67           H  
ATOM   2793  HG  LEU A 177     -29.510 -15.608  14.056  1.00  0.67           H  
ATOM   2794 1HD1 LEU A 177     -29.759 -17.855  13.350  1.00  0.67           H  
ATOM   2795 2HD1 LEU A 177     -28.128 -17.538  13.903  1.00  0.67           H  
ATOM   2796 3HD1 LEU A 177     -29.279 -18.434  14.906  1.00  0.67           H  
ATOM   2797 1HD2 LEU A 177     -31.667 -16.690  14.325  1.00  0.67           H  
ATOM   2798 2HD2 LEU A 177     -31.159 -17.270  15.927  1.00  0.67           H  
ATOM   2799 3HD2 LEU A 177     -31.383 -15.536  15.647  1.00  0.67           H  
ATOM   2800  N   GLY A 178     -26.409 -14.461  13.938  1.00  0.69           N  
ATOM   2801  CA  GLY A 178     -26.154 -13.223  13.224  1.00  0.69           C  
ATOM   2802  C   GLY A 178     -27.151 -13.009  12.103  1.00  0.69           C  
ATOM   2803  O   GLY A 178     -27.472 -13.941  11.363  1.00  0.69           O  
ATOM   2804  H   GLY A 178     -26.003 -15.328  13.620  1.00  0.69           H  
ATOM   2805 1HA  GLY A 178     -26.205 -12.401  13.924  1.00  0.69           H  
ATOM   2806 2HA  GLY A 178     -25.145 -13.232  12.819  1.00  0.69           H  
ATOM   2807  N   MET A 179     -27.578 -11.761  11.931  1.00  0.72           N  
ATOM   2808  CA  MET A 179     -28.504 -11.423  10.860  1.00  0.72           C  
ATOM   2809  C   MET A 179     -27.766 -10.589   9.850  1.00  0.72           C  
ATOM   2810  O   MET A 179     -27.300  -9.487  10.170  1.00  0.72           O  
ATOM   2811  CB  MET A 179     -29.688 -10.629  11.379  1.00  0.72           C  
ATOM   2812  CG  MET A 179     -30.382 -11.265  12.479  1.00  0.72           C  
ATOM   2813  SD  MET A 179     -31.133 -12.709  12.003  1.00  0.72           S  
ATOM   2814  CE  MET A 179     -31.170 -13.424  13.577  1.00  0.72           C  
ATOM   2815  H   MET A 179     -27.232 -11.046  12.560  1.00  0.72           H  
ATOM   2816  HA  MET A 179     -28.847 -12.332  10.364  1.00  0.72           H  
ATOM   2817 1HB  MET A 179     -29.380  -9.649  11.689  1.00  0.72           H  
ATOM   2818 2HB  MET A 179     -30.405 -10.494  10.572  1.00  0.72           H  
ATOM   2819 1HG  MET A 179     -29.675 -11.488  13.276  1.00  0.72           H  
ATOM   2820 2HG  MET A 179     -31.144 -10.591  12.874  1.00  0.72           H  
ATOM   2821 1HE  MET A 179     -31.633 -14.390  13.507  1.00  0.72           H  
ATOM   2822 2HE  MET A 179     -30.155 -13.512  13.943  1.00  0.72           H  
ATOM   2823 3HE  MET A 179     -31.726 -12.798  14.247  1.00  0.72           H  
ATOM   2824  N   HIS A 180     -27.687 -11.095   8.647  1.00  0.74           N  
ATOM   2825  CA  HIS A 180     -26.969 -10.455   7.578  1.00  0.74           C  
ATOM   2826  C   HIS A 180     -27.948  -9.632   6.771  1.00  0.74           C  
ATOM   2827  O   HIS A 180     -29.106  -9.498   7.171  1.00  0.74           O  
ATOM   2828  CB  HIS A 180     -26.221 -11.518   6.835  1.00  0.74           C  
ATOM   2829  CG  HIS A 180     -25.263 -12.168   7.793  1.00  0.74           C  
ATOM   2830  ND1 HIS A 180     -24.139 -11.517   8.308  1.00  0.74           N  
ATOM   2831  CD2 HIS A 180     -25.296 -13.379   8.390  1.00  0.74           C  
ATOM   2832  CE1 HIS A 180     -23.548 -12.310   9.170  1.00  0.74           C  
ATOM   2833  NE2 HIS A 180     -24.227 -13.440   9.229  1.00  0.74           N  
ATOM   2834  H   HIS A 180     -28.098 -12.008   8.439  1.00  0.74           H  
ATOM   2835  HA  HIS A 180     -26.223  -9.780   7.982  1.00  0.74           H  
ATOM   2836 1HB  HIS A 180     -26.905 -12.243   6.453  1.00  0.74           H  
ATOM   2837 2HB  HIS A 180     -25.699 -11.117   6.016  1.00  0.74           H  
ATOM   2838  HD2 HIS A 180     -26.031 -14.159   8.246  1.00  0.74           H  
ATOM   2839  HE1 HIS A 180     -22.642 -12.087   9.734  1.00  0.74           H  
ATOM   2840  HE2 HIS A 180     -23.999 -14.239   9.801  1.00  0.74           H  
ATOM   2841  N   GLY A 181     -27.481  -8.957   5.736  1.00  0.75           N  
ATOM   2842  CA  GLY A 181     -28.398  -8.070   5.043  1.00  0.75           C  
ATOM   2843  C   GLY A 181     -29.423  -8.850   4.244  1.00  0.75           C  
ATOM   2844  O   GLY A 181     -29.380 -10.083   4.194  1.00  0.75           O  
ATOM   2845  H   GLY A 181     -26.506  -9.063   5.443  1.00  0.75           H  
ATOM   2846 1HA  GLY A 181     -28.904  -7.431   5.766  1.00  0.75           H  
ATOM   2847 2HA  GLY A 181     -27.835  -7.417   4.376  1.00  0.75           H  
ATOM   2848  N   ILE A 182     -30.345  -8.119   3.631  1.00  0.76           N  
ATOM   2849  CA  ILE A 182     -31.393  -8.723   2.831  1.00  0.76           C  
ATOM   2850  C   ILE A 182     -31.075  -8.451   1.371  1.00  0.76           C  
ATOM   2851  O   ILE A 182     -30.848  -7.300   0.992  1.00  0.76           O  
ATOM   2852  CB  ILE A 182     -32.787  -8.185   3.210  1.00  0.76           C  
ATOM   2853  CG1 ILE A 182     -33.070  -8.488   4.678  1.00  0.76           C  
ATOM   2854  CG2 ILE A 182     -33.845  -8.862   2.355  1.00  0.76           C  
ATOM   2855  CD1 ILE A 182     -34.331  -7.837   5.249  1.00  0.76           C  
ATOM   2856  H   ILE A 182     -30.313  -7.115   3.718  1.00  0.76           H  
ATOM   2857  HA  ILE A 182     -31.386  -9.791   3.000  1.00  0.76           H  
ATOM   2858  HB  ILE A 182     -32.823  -7.107   3.063  1.00  0.76           H  
ATOM   2859 1HG1 ILE A 182     -33.157  -9.551   4.772  1.00  0.76           H  
ATOM   2860 2HG1 ILE A 182     -32.221  -8.156   5.271  1.00  0.76           H  
ATOM   2861 1HG2 ILE A 182     -34.826  -8.483   2.635  1.00  0.76           H  
ATOM   2862 2HG2 ILE A 182     -33.658  -8.651   1.301  1.00  0.76           H  
ATOM   2863 3HG2 ILE A 182     -33.809  -9.941   2.520  1.00  0.76           H  
ATOM   2864 1HD1 ILE A 182     -34.447  -8.116   6.297  1.00  0.76           H  
ATOM   2865 2HD1 ILE A 182     -34.251  -6.752   5.176  1.00  0.76           H  
ATOM   2866 3HD1 ILE A 182     -35.205  -8.174   4.689  1.00  0.76           H  
ATOM   2867  N   PHE A 183     -31.005  -9.503   0.564  1.00  0.76           N  
ATOM   2868  CA  PHE A 183     -30.587  -9.338  -0.816  1.00  0.76           C  
ATOM   2869  C   PHE A 183     -31.619  -9.899  -1.786  1.00  0.76           C  
ATOM   2870  O   PHE A 183     -32.241 -10.926  -1.524  1.00  0.76           O  
ATOM   2871  CB  PHE A 183     -29.262 -10.081  -1.004  1.00  0.76           C  
ATOM   2872  CG  PHE A 183     -28.189  -9.625  -0.037  1.00  0.76           C  
ATOM   2873  CD1 PHE A 183     -28.026 -10.292   1.176  1.00  0.76           C  
ATOM   2874  CD2 PHE A 183     -27.384  -8.532  -0.294  1.00  0.76           C  
ATOM   2875  CE1 PHE A 183     -27.085  -9.880   2.094  1.00  0.76           C  
ATOM   2876  CE2 PHE A 183     -26.441  -8.117   0.635  1.00  0.76           C  
ATOM   2877  CZ  PHE A 183     -26.298  -8.793   1.829  1.00  0.76           C  
ATOM   2878  H   PHE A 183     -31.224 -10.422   0.937  1.00  0.76           H  
ATOM   2879  HA  PHE A 183     -30.451  -8.277  -1.025  1.00  0.76           H  
ATOM   2880 1HB  PHE A 183     -29.418 -11.154  -0.873  1.00  0.76           H  
ATOM   2881 2HB  PHE A 183     -28.906  -9.920  -2.006  1.00  0.76           H  
ATOM   2882  HD1 PHE A 183     -28.663 -11.153   1.404  1.00  0.76           H  
ATOM   2883  HD2 PHE A 183     -27.503  -7.988  -1.231  1.00  0.76           H  
ATOM   2884  HE1 PHE A 183     -26.976 -10.417   3.038  1.00  0.76           H  
ATOM   2885  HE2 PHE A 183     -25.814  -7.251   0.425  1.00  0.76           H  
ATOM   2886  HZ  PHE A 183     -25.558  -8.465   2.562  1.00  0.76           H  
ATOM   2887  N   ASP A 184     -31.772  -9.267  -2.939  1.00  0.76           N  
ATOM   2888  CA  ASP A 184     -32.727  -9.767  -3.923  1.00  0.76           C  
ATOM   2889  C   ASP A 184     -32.108 -10.843  -4.817  1.00  0.76           C  
ATOM   2890  O   ASP A 184     -31.084 -10.607  -5.472  1.00  0.76           O  
ATOM   2891  CB  ASP A 184     -33.287  -8.619  -4.747  1.00  0.76           C  
ATOM   2892  CG  ASP A 184     -34.192  -7.689  -3.933  1.00  0.76           C  
ATOM   2893  OD1 ASP A 184     -34.534  -8.034  -2.828  1.00  0.76           O  
ATOM   2894  OD2 ASP A 184     -34.523  -6.642  -4.424  1.00  0.76           O  
ATOM   2895  H   ASP A 184     -31.246  -8.425  -3.131  1.00  0.76           H  
ATOM   2896  HA  ASP A 184     -33.559 -10.219  -3.390  1.00  0.76           H  
ATOM   2897 1HB  ASP A 184     -32.466  -8.036  -5.158  1.00  0.76           H  
ATOM   2898 2HB  ASP A 184     -33.843  -9.002  -5.568  1.00  0.76           H  
ATOM   2899  N   ARG A 185     -32.715 -12.031  -4.813  1.00  0.80           N  
ATOM   2900  CA  ARG A 185     -32.203 -13.175  -5.559  1.00  0.80           C  
ATOM   2901  C   ARG A 185     -33.315 -13.888  -6.334  1.00  0.80           C  
ATOM   2902  O   ARG A 185     -34.468 -13.855  -5.910  1.00  0.80           O  
ATOM   2903  CB  ARG A 185     -31.546 -14.153  -4.583  1.00  0.80           C  
ATOM   2904  CG  ARG A 185     -30.306 -13.610  -3.872  1.00  0.80           C  
ATOM   2905  CD  ARG A 185     -29.173 -13.477  -4.838  1.00  0.80           C  
ATOM   2906  NE  ARG A 185     -27.940 -13.036  -4.207  1.00  0.80           N  
ATOM   2907  CZ  ARG A 185     -27.554 -11.749  -4.062  1.00  0.80           C  
ATOM   2908  NH1 ARG A 185     -28.296 -10.758  -4.523  1.00  0.80           N  
ATOM   2909  NH2 ARG A 185     -26.406 -11.478  -3.458  1.00  0.80           N  
ATOM   2910  H   ARG A 185     -33.548 -12.142  -4.235  1.00  0.80           H  
ATOM   2911  HA  ARG A 185     -31.449 -12.797  -6.242  1.00  0.80           H  
ATOM   2912 1HB  ARG A 185     -32.268 -14.415  -3.807  1.00  0.80           H  
ATOM   2913 2HB  ARG A 185     -31.272 -15.075  -5.088  1.00  0.80           H  
ATOM   2914 1HG  ARG A 185     -30.511 -12.644  -3.416  1.00  0.80           H  
ATOM   2915 2HG  ARG A 185     -30.007 -14.314  -3.091  1.00  0.80           H  
ATOM   2916 1HD  ARG A 185     -28.986 -14.441  -5.308  1.00  0.80           H  
ATOM   2917 2HD  ARG A 185     -29.440 -12.749  -5.605  1.00  0.80           H  
ATOM   2918  HE  ARG A 185     -27.328 -13.749  -3.835  1.00  0.80           H  
ATOM   2919 1HH1 ARG A 185     -29.200 -10.932  -4.991  1.00  0.80           H  
ATOM   2920 2HH1 ARG A 185     -27.983  -9.808  -4.413  1.00  0.80           H  
ATOM   2921 1HH2 ARG A 185     -25.830 -12.231  -3.105  1.00  0.80           H  
ATOM   2922 2HH2 ARG A 185     -26.107 -10.521  -3.350  1.00  0.80           H  
ATOM   2923  N   PRO A 186     -33.018 -14.498  -7.491  1.00  0.86           N  
ATOM   2924  CA  PRO A 186     -33.959 -15.245  -8.300  1.00  0.86           C  
ATOM   2925  C   PRO A 186     -34.420 -16.539  -7.647  1.00  0.86           C  
ATOM   2926  O   PRO A 186     -33.650 -17.201  -6.945  1.00  0.86           O  
ATOM   2927  CB  PRO A 186     -33.157 -15.507  -9.577  1.00  0.86           C  
ATOM   2928  CG  PRO A 186     -31.710 -15.449  -9.157  1.00  0.86           C  
ATOM   2929  CD  PRO A 186     -31.658 -14.417  -8.061  1.00  0.86           C  
ATOM   2930  HA  PRO A 186     -34.807 -14.605  -8.526  1.00  0.86           H  
ATOM   2931 1HB  PRO A 186     -33.432 -16.489  -9.983  1.00  0.86           H  
ATOM   2932 2HB  PRO A 186     -33.418 -14.759 -10.340  1.00  0.86           H  
ATOM   2933 1HG  PRO A 186     -31.383 -16.442  -8.815  1.00  0.86           H  
ATOM   2934 2HG  PRO A 186     -31.077 -15.187 -10.019  1.00  0.86           H  
ATOM   2935 1HD  PRO A 186     -30.890 -14.717  -7.345  1.00  0.86           H  
ATOM   2936 2HD  PRO A 186     -31.474 -13.417  -8.487  1.00  0.86           H  
ATOM   2937  N   VAL A 187     -35.659 -16.919  -7.941  1.00  0.97           N  
ATOM   2938  CA  VAL A 187     -36.253 -18.170  -7.492  1.00  0.97           C  
ATOM   2939  C   VAL A 187     -37.263 -18.709  -8.514  1.00  0.97           C  
ATOM   2940  O   VAL A 187     -38.123 -17.976  -8.992  1.00  0.97           O  
ATOM   2941  CB  VAL A 187     -36.976 -17.917  -6.170  1.00  0.97           C  
ATOM   2942  CG1 VAL A 187     -38.037 -16.852  -6.407  1.00  0.97           C  
ATOM   2943  CG2 VAL A 187     -37.576 -19.212  -5.659  1.00  0.97           C  
ATOM   2944  H   VAL A 187     -36.225 -16.278  -8.489  1.00  0.97           H  
ATOM   2945  HA  VAL A 187     -35.459 -18.903  -7.348  1.00  0.97           H  
ATOM   2946  HB  VAL A 187     -36.278 -17.530  -5.441  1.00  0.97           H  
ATOM   2947 1HG1 VAL A 187     -38.567 -16.647  -5.496  1.00  0.97           H  
ATOM   2948 2HG1 VAL A 187     -37.557 -15.945  -6.750  1.00  0.97           H  
ATOM   2949 3HG1 VAL A 187     -38.734 -17.191  -7.159  1.00  0.97           H  
ATOM   2950 1HG2 VAL A 187     -38.103 -19.032  -4.731  1.00  0.97           H  
ATOM   2951 2HG2 VAL A 187     -38.251 -19.596  -6.367  1.00  0.97           H  
ATOM   2952 3HG2 VAL A 187     -36.781 -19.938  -5.495  1.00  0.97           H  
ATOM   2953  N   ALA A 188     -37.196 -19.998  -8.837  1.00  1.10           N  
ATOM   2954  CA  ALA A 188     -38.148 -20.555  -9.806  1.00  1.10           C  
ATOM   2955  C   ALA A 188     -39.606 -20.583  -9.346  1.00  1.10           C  
ATOM   2956  O   ALA A 188     -40.504 -20.307 -10.135  1.00  1.10           O  
ATOM   2957  CB  ALA A 188     -37.739 -21.957 -10.170  1.00  1.10           C  
ATOM   2958  H   ALA A 188     -36.481 -20.584  -8.429  1.00  1.10           H  
ATOM   2959  HA  ALA A 188     -38.109 -19.946 -10.699  1.00  1.10           H  
ATOM   2960 1HB  ALA A 188     -38.427 -22.343 -10.929  1.00  1.10           H  
ATOM   2961 2HB  ALA A 188     -36.725 -21.953 -10.564  1.00  1.10           H  
ATOM   2962 3HB  ALA A 188     -37.786 -22.590  -9.286  1.00  1.10           H  
ATOM   2963  N   ILE A 189     -39.845 -20.926  -8.072  1.00  1.23           N  
ATOM   2964  CA  ILE A 189     -41.192 -21.093  -7.479  1.00  1.23           C  
ATOM   2965  C   ILE A 189     -42.048 -22.118  -8.247  1.00  1.23           C  
ATOM   2966  O   ILE A 189     -42.331 -23.211  -7.754  1.00  1.23           O  
ATOM   2967  CB  ILE A 189     -41.957 -19.746  -7.403  1.00  1.23           C  
ATOM   2968  CG1 ILE A 189     -41.233 -18.815  -6.496  1.00  1.23           C  
ATOM   2969  CG2 ILE A 189     -43.380 -19.958  -6.873  1.00  1.23           C  
ATOM   2970  CD1 ILE A 189     -41.737 -17.422  -6.553  1.00  1.23           C  
ATOM   2971  H   ILE A 189     -39.048 -21.112  -7.485  1.00  1.23           H  
ATOM   2972  HA  ILE A 189     -41.068 -21.461  -6.462  1.00  1.23           H  
ATOM   2973  HB  ILE A 189     -42.003 -19.281  -8.387  1.00  1.23           H  
ATOM   2974 1HG1 ILE A 189     -41.304 -19.176  -5.473  1.00  1.23           H  
ATOM   2975 2HG1 ILE A 189     -40.220 -18.803  -6.787  1.00  1.23           H  
ATOM   2976 1HG2 ILE A 189     -43.889 -18.995  -6.822  1.00  1.23           H  
ATOM   2977 2HG2 ILE A 189     -43.939 -20.618  -7.524  1.00  1.23           H  
ATOM   2978 3HG2 ILE A 189     -43.332 -20.397  -5.878  1.00  1.23           H  
ATOM   2979 1HD1 ILE A 189     -41.157 -16.785  -5.889  1.00  1.23           H  
ATOM   2980 2HD1 ILE A 189     -41.642 -17.062  -7.574  1.00  1.23           H  
ATOM   2981 3HD1 ILE A 189     -42.783 -17.389  -6.257  1.00  1.23           H  
ATOM   2982  N   GLY A 190     -42.478 -21.714  -9.433  1.00  1.32           N  
ATOM   2983  CA  GLY A 190     -43.275 -22.464 -10.380  1.00  1.32           C  
ATOM   2984  C   GLY A 190     -42.476 -22.609 -11.674  1.00  1.32           C  
ATOM   2985  O   GLY A 190     -41.331 -23.060 -11.665  1.00  1.32           O  
ATOM   2986  H   GLY A 190     -42.152 -20.801  -9.721  1.00  1.32           H  
ATOM   2987 1HA  GLY A 190     -43.515 -23.446  -9.972  1.00  1.32           H  
ATOM   2988 2HA  GLY A 190     -44.211 -21.942 -10.570  1.00  1.32           H  
ATOM   2989  N   GLY A 191     -43.116 -22.273 -12.797  1.00  1.33           N  
ATOM   2990  CA  GLY A 191     -42.512 -22.376 -14.129  1.00  1.33           C  
ATOM   2991  C   GLY A 191     -41.853 -21.073 -14.620  1.00  1.33           C  
ATOM   2992  O   GLY A 191     -41.491 -20.965 -15.792  1.00  1.33           O  
ATOM   2993  H   GLY A 191     -44.059 -21.921 -12.726  1.00  1.33           H  
ATOM   2994 1HA  GLY A 191     -41.766 -23.171 -14.120  1.00  1.33           H  
ATOM   2995 2HA  GLY A 191     -43.276 -22.679 -14.843  1.00  1.33           H  
ATOM   2996  N   LYS A 192     -41.743 -20.078 -13.741  1.00  1.27           N  
ATOM   2997  CA  LYS A 192     -41.197 -18.766 -14.094  1.00  1.27           C  
ATOM   2998  C   LYS A 192     -40.364 -18.192 -12.969  1.00  1.27           C  
ATOM   2999  O   LYS A 192     -40.827 -18.090 -11.841  1.00  1.27           O  
ATOM   3000  CB  LYS A 192     -42.317 -17.778 -14.408  1.00  1.27           C  
ATOM   3001  CG  LYS A 192     -41.827 -16.399 -14.849  1.00  1.27           C  
ATOM   3002  CD  LYS A 192     -42.980 -15.482 -15.220  1.00  1.27           C  
ATOM   3003  CE  LYS A 192     -42.470 -14.107 -15.628  1.00  1.27           C  
ATOM   3004  NZ  LYS A 192     -43.583 -13.187 -15.992  1.00  1.27           N  
ATOM   3005  H   LYS A 192     -42.038 -20.243 -12.791  1.00  1.27           H  
ATOM   3006  HA  LYS A 192     -40.554 -18.875 -14.967  1.00  1.27           H  
ATOM   3007 1HB  LYS A 192     -42.949 -18.183 -15.200  1.00  1.27           H  
ATOM   3008 2HB  LYS A 192     -42.938 -17.642 -13.523  1.00  1.27           H  
ATOM   3009 1HG  LYS A 192     -41.263 -15.937 -14.033  1.00  1.27           H  
ATOM   3010 2HG  LYS A 192     -41.164 -16.506 -15.706  1.00  1.27           H  
ATOM   3011 1HD  LYS A 192     -43.545 -15.916 -16.046  1.00  1.27           H  
ATOM   3012 2HD  LYS A 192     -43.643 -15.373 -14.361  1.00  1.27           H  
ATOM   3013 1HE  LYS A 192     -41.910 -13.675 -14.797  1.00  1.27           H  
ATOM   3014 2HE  LYS A 192     -41.804 -14.213 -16.484  1.00  1.27           H  
ATOM   3015 1HZ  LYS A 192     -43.205 -12.288 -16.256  1.00  1.27           H  
ATOM   3016 2HZ  LYS A 192     -44.101 -13.575 -16.769  1.00  1.27           H  
ATOM   3017 3HZ  LYS A 192     -44.200 -13.073 -15.201  1.00  1.27           H  
ATOM   3018  N   VAL A 193     -39.159 -17.748 -13.284  1.00  1.16           N  
ATOM   3019  CA  VAL A 193     -38.306 -17.204 -12.243  1.00  1.16           C  
ATOM   3020  C   VAL A 193     -38.700 -15.798 -11.816  1.00  1.16           C  
ATOM   3021  O   VAL A 193     -38.849 -14.896 -12.644  1.00  1.16           O  
ATOM   3022  CB  VAL A 193     -36.839 -17.209 -12.703  1.00  1.16           C  
ATOM   3023  CG1 VAL A 193     -35.955 -16.538 -11.651  1.00  1.16           C  
ATOM   3024  CG2 VAL A 193     -36.384 -18.642 -12.918  1.00  1.16           C  
ATOM   3025  H   VAL A 193     -38.821 -17.824 -14.232  1.00  1.16           H  
ATOM   3026  HA  VAL A 193     -38.394 -17.845 -11.377  1.00  1.16           H  
ATOM   3027  HB  VAL A 193     -36.752 -16.646 -13.631  1.00  1.16           H  
ATOM   3028 1HG1 VAL A 193     -34.924 -16.547 -11.992  1.00  1.16           H  
ATOM   3029 2HG1 VAL A 193     -36.274 -15.509 -11.495  1.00  1.16           H  
ATOM   3030 3HG1 VAL A 193     -36.034 -17.084 -10.719  1.00  1.16           H  
ATOM   3031 1HG2 VAL A 193     -35.347 -18.646 -13.252  1.00  1.16           H  
ATOM   3032 2HG2 VAL A 193     -36.459 -19.186 -11.988  1.00  1.16           H  
ATOM   3033 3HG2 VAL A 193     -37.012 -19.117 -13.670  1.00  1.16           H  
ATOM   3034  N   GLU A 194     -38.860 -15.637 -10.509  1.00  1.03           N  
ATOM   3035  CA  GLU A 194     -39.198 -14.376  -9.868  1.00  1.03           C  
ATOM   3036  C   GLU A 194     -38.019 -13.959  -9.020  1.00  1.03           C  
ATOM   3037  O   GLU A 194     -37.102 -14.746  -8.831  1.00  1.03           O  
ATOM   3038  CB  GLU A 194     -40.454 -14.496  -9.002  1.00  1.03           C  
ATOM   3039  CG  GLU A 194     -41.734 -14.863  -9.781  1.00  1.03           C  
ATOM   3040  CD  GLU A 194     -42.992 -14.859  -8.921  1.00  1.03           C  
ATOM   3041  OE1 GLU A 194     -42.885 -14.594  -7.747  1.00  1.03           O  
ATOM   3042  OE2 GLU A 194     -44.053 -15.113  -9.445  1.00  1.03           O  
ATOM   3043  H   GLU A 194     -38.725 -16.460  -9.921  1.00  1.03           H  
ATOM   3044  HA  GLU A 194     -39.362 -13.616 -10.632  1.00  1.03           H  
ATOM   3045 1HB  GLU A 194     -40.287 -15.254  -8.242  1.00  1.03           H  
ATOM   3046 2HB  GLU A 194     -40.633 -13.553  -8.486  1.00  1.03           H  
ATOM   3047 1HG  GLU A 194     -41.862 -14.158 -10.603  1.00  1.03           H  
ATOM   3048 2HG  GLU A 194     -41.601 -15.857 -10.213  1.00  1.03           H  
ATOM   3049  N   VAL A 195     -38.013 -12.732  -8.527  1.00  0.93           N  
ATOM   3050  CA  VAL A 195     -36.930 -12.299  -7.649  1.00  0.93           C  
ATOM   3051  C   VAL A 195     -37.478 -11.945  -6.273  1.00  0.93           C  
ATOM   3052  O   VAL A 195     -38.492 -11.253  -6.162  1.00  0.93           O  
ATOM   3053  CB  VAL A 195     -36.163 -11.125  -8.275  1.00  0.93           C  
ATOM   3054  CG1 VAL A 195     -35.095 -10.650  -7.335  1.00  0.93           C  
ATOM   3055  CG2 VAL A 195     -35.528 -11.587  -9.586  1.00  0.93           C  
ATOM   3056  H   VAL A 195     -38.777 -12.104  -8.733  1.00  0.93           H  
ATOM   3057  HA  VAL A 195     -36.233 -13.121  -7.523  1.00  0.93           H  
ATOM   3058  HB  VAL A 195     -36.848 -10.299  -8.454  1.00  0.93           H  
ATOM   3059 1HG1 VAL A 195     -34.560  -9.817  -7.787  1.00  0.93           H  
ATOM   3060 2HG1 VAL A 195     -35.551 -10.327  -6.401  1.00  0.93           H  
ATOM   3061 3HG1 VAL A 195     -34.407 -11.453  -7.143  1.00  0.93           H  
ATOM   3062 1HG2 VAL A 195     -34.981 -10.759 -10.034  1.00  0.93           H  
ATOM   3063 2HG2 VAL A 195     -34.841 -12.405  -9.383  1.00  0.93           H  
ATOM   3064 3HG2 VAL A 195     -36.299 -11.923 -10.275  1.00  0.93           H  
ATOM   3065  N   ARG A 196     -36.822 -12.447  -5.231  1.00  0.85           N  
ATOM   3066  CA  ARG A 196     -37.276 -12.227  -3.865  1.00  0.85           C  
ATOM   3067  C   ARG A 196     -36.146 -11.837  -2.886  1.00  0.85           C  
ATOM   3068  O   ARG A 196     -34.995 -12.216  -3.094  1.00  0.85           O  
ATOM   3069  CB  ARG A 196     -37.939 -13.513  -3.365  1.00  0.85           C  
ATOM   3070  CG  ARG A 196     -37.018 -14.717  -3.374  1.00  0.85           C  
ATOM   3071  CD  ARG A 196     -37.650 -15.928  -2.764  1.00  0.85           C  
ATOM   3072  NE  ARG A 196     -36.763 -17.091  -2.816  1.00  0.85           N  
ATOM   3073  CZ  ARG A 196     -36.982 -18.283  -2.223  1.00  0.85           C  
ATOM   3074  NH1 ARG A 196     -38.059 -18.491  -1.496  1.00  0.85           N  
ATOM   3075  NH2 ARG A 196     -36.094 -19.254  -2.377  1.00  0.85           N  
ATOM   3076  H   ARG A 196     -35.990 -13.006  -5.407  1.00  0.85           H  
ATOM   3077  HA  ARG A 196     -38.023 -11.444  -3.920  1.00  0.85           H  
ATOM   3078 1HB  ARG A 196     -38.290 -13.392  -2.339  1.00  0.85           H  
ATOM   3079 2HB  ARG A 196     -38.805 -13.747  -3.985  1.00  0.85           H  
ATOM   3080 1HG  ARG A 196     -36.735 -14.952  -4.402  1.00  0.85           H  
ATOM   3081 2HG  ARG A 196     -36.125 -14.467  -2.816  1.00  0.85           H  
ATOM   3082 1HD  ARG A 196     -37.832 -15.703  -1.736  1.00  0.85           H  
ATOM   3083 2HD  ARG A 196     -38.588 -16.175  -3.246  1.00  0.85           H  
ATOM   3084  HE  ARG A 196     -35.917 -16.996  -3.359  1.00  0.85           H  
ATOM   3085 1HH1 ARG A 196     -38.748 -17.734  -1.345  1.00  0.85           H  
ATOM   3086 2HH1 ARG A 196     -38.207 -19.384  -1.054  1.00  0.85           H  
ATOM   3087 1HH2 ARG A 196     -35.265 -19.095  -2.936  1.00  0.85           H  
ATOM   3088 2HH2 ARG A 196     -36.244 -20.149  -1.937  1.00  0.85           H  
ATOM   3089  N   PRO A 197     -36.453 -11.038  -1.833  1.00  0.79           N  
ATOM   3090  CA  PRO A 197     -35.572 -10.624  -0.741  1.00  0.79           C  
ATOM   3091  C   PRO A 197     -35.241 -11.731   0.263  1.00  0.79           C  
ATOM   3092  O   PRO A 197     -36.116 -12.180   1.014  1.00  0.79           O  
ATOM   3093  CB  PRO A 197     -36.385  -9.505  -0.078  1.00  0.79           C  
ATOM   3094  CG  PRO A 197     -37.804  -9.784  -0.403  1.00  0.79           C  
ATOM   3095  CD  PRO A 197     -37.788 -10.412  -1.769  1.00  0.79           C  
ATOM   3096  HA  PRO A 197     -34.649 -10.207  -1.168  1.00  0.79           H  
ATOM   3097 1HB  PRO A 197     -36.212  -9.512   0.998  1.00  0.79           H  
ATOM   3098 2HB  PRO A 197     -36.033  -8.527  -0.459  1.00  0.79           H  
ATOM   3099 1HG  PRO A 197     -38.200 -10.454   0.359  1.00  0.79           H  
ATOM   3100 2HG  PRO A 197     -38.394  -8.856  -0.356  1.00  0.79           H  
ATOM   3101 1HD  PRO A 197     -38.586 -11.143  -1.823  1.00  0.79           H  
ATOM   3102 2HD  PRO A 197     -37.876  -9.626  -2.541  1.00  0.79           H  
ATOM   3103  N   MET A 198     -33.988 -12.176   0.251  1.00  0.74           N  
ATOM   3104  CA  MET A 198     -33.528 -13.240   1.132  1.00  0.74           C  
ATOM   3105  C   MET A 198     -32.559 -12.723   2.193  1.00  0.74           C  
ATOM   3106  O   MET A 198     -31.754 -11.839   1.914  1.00  0.74           O  
ATOM   3107  CB  MET A 198     -32.819 -14.296   0.317  1.00  0.74           C  
ATOM   3108  CG  MET A 198     -33.594 -14.837  -0.838  1.00  0.74           C  
ATOM   3109  SD  MET A 198     -35.075 -15.664  -0.365  1.00  0.74           S  
ATOM   3110  CE  MET A 198     -34.504 -17.101   0.488  1.00  0.74           C  
ATOM   3111  H   MET A 198     -33.330 -11.756  -0.396  1.00  0.74           H  
ATOM   3112  HA  MET A 198     -34.390 -13.672   1.634  1.00  0.74           H  
ATOM   3113 1HB  MET A 198     -31.888 -13.890  -0.076  1.00  0.74           H  
ATOM   3114 2HB  MET A 198     -32.561 -15.127   0.964  1.00  0.74           H  
ATOM   3115 1HG  MET A 198     -33.856 -14.018  -1.512  1.00  0.74           H  
ATOM   3116 2HG  MET A 198     -32.964 -15.539  -1.386  1.00  0.74           H  
ATOM   3117 1HE  MET A 198     -35.347 -17.704   0.803  1.00  0.74           H  
ATOM   3118 2HE  MET A 198     -33.860 -17.689  -0.166  1.00  0.74           H  
ATOM   3119 3HE  MET A 198     -33.957 -16.785   1.358  1.00  0.74           H  
ATOM   3120  N   MET A 199     -32.558 -13.322   3.375  1.00  0.71           N  
ATOM   3121  CA  MET A 199     -31.572 -12.970   4.400  1.00  0.71           C  
ATOM   3122  C   MET A 199     -30.697 -14.147   4.739  1.00  0.71           C  
ATOM   3123  O   MET A 199     -31.185 -15.268   4.857  1.00  0.71           O  
ATOM   3124  CB  MET A 199     -32.238 -12.513   5.690  1.00  0.71           C  
ATOM   3125  CG  MET A 199     -31.265 -12.161   6.793  1.00  0.71           C  
ATOM   3126  SD  MET A 199     -32.034 -11.639   8.282  1.00  0.71           S  
ATOM   3127  CE  MET A 199     -32.694 -10.133   7.738  1.00  0.71           C  
ATOM   3128  H   MET A 199     -33.266 -14.028   3.564  1.00  0.71           H  
ATOM   3129  HA  MET A 199     -30.930 -12.173   4.024  1.00  0.71           H  
ATOM   3130 1HB  MET A 199     -32.820 -11.641   5.498  1.00  0.71           H  
ATOM   3131 2HB  MET A 199     -32.908 -13.290   6.057  1.00  0.71           H  
ATOM   3132 1HG  MET A 199     -30.676 -13.008   7.031  1.00  0.71           H  
ATOM   3133 2HG  MET A 199     -30.602 -11.370   6.447  1.00  0.71           H  
ATOM   3134 1HE  MET A 199     -33.229  -9.674   8.531  1.00  0.71           H  
ATOM   3135 2HE  MET A 199     -31.884  -9.479   7.406  1.00  0.71           H  
ATOM   3136 3HE  MET A 199     -33.368 -10.324   6.924  1.00  0.71           H  
ATOM   3137  N   TYR A 200     -29.409 -13.918   4.916  1.00  0.67           N  
ATOM   3138  CA  TYR A 200     -28.583 -15.027   5.358  1.00  0.67           C  
ATOM   3139  C   TYR A 200     -28.521 -14.952   6.879  1.00  0.67           C  
ATOM   3140  O   TYR A 200     -28.391 -13.858   7.443  1.00  0.67           O  
ATOM   3141  CB  TYR A 200     -27.183 -14.948   4.783  1.00  0.67           C  
ATOM   3142  CG  TYR A 200     -27.086 -15.014   3.291  1.00  0.67           C  
ATOM   3143  CD1 TYR A 200     -26.763 -13.856   2.584  1.00  0.67           C  
ATOM   3144  CD2 TYR A 200     -27.339 -16.187   2.620  1.00  0.67           C  
ATOM   3145  CE1 TYR A 200     -26.680 -13.885   1.213  1.00  0.67           C  
ATOM   3146  CE2 TYR A 200     -27.259 -16.217   1.246  1.00  0.67           C  
ATOM   3147  CZ  TYR A 200     -26.929 -15.074   0.543  1.00  0.67           C  
ATOM   3148  OH  TYR A 200     -26.859 -15.114  -0.829  1.00  0.67           O  
ATOM   3149  H   TYR A 200     -29.023 -12.989   4.778  1.00  0.67           H  
ATOM   3150  HA  TYR A 200     -29.039 -15.975   5.078  1.00  0.67           H  
ATOM   3151 1HB  TYR A 200     -26.768 -14.017   5.087  1.00  0.67           H  
ATOM   3152 2HB  TYR A 200     -26.560 -15.738   5.206  1.00  0.67           H  
ATOM   3153  HD1 TYR A 200     -26.567 -12.927   3.124  1.00  0.67           H  
ATOM   3154  HD2 TYR A 200     -27.604 -17.090   3.175  1.00  0.67           H  
ATOM   3155  HE1 TYR A 200     -26.423 -12.981   0.661  1.00  0.67           H  
ATOM   3156  HE2 TYR A 200     -27.459 -17.147   0.711  1.00  0.67           H  
ATOM   3157  HH  TYR A 200     -27.173 -15.975  -1.136  1.00  0.67           H  
ATOM   3158  N   VAL A 201     -28.616 -16.090   7.537  1.00  0.65           N  
ATOM   3159  CA  VAL A 201     -28.509 -16.116   8.992  1.00  0.65           C  
ATOM   3160  C   VAL A 201     -27.477 -17.133   9.454  1.00  0.65           C  
ATOM   3161  O   VAL A 201     -27.418 -18.263   8.954  1.00  0.65           O  
ATOM   3162  CB  VAL A 201     -29.884 -16.323   9.644  1.00  0.65           C  
ATOM   3163  CG1 VAL A 201     -29.753 -16.424  11.100  1.00  0.65           C  
ATOM   3164  CG2 VAL A 201     -30.744 -15.104   9.346  1.00  0.65           C  
ATOM   3165  H   VAL A 201     -28.747 -16.952   7.006  1.00  0.65           H  
ATOM   3166  HA  VAL A 201     -28.165 -15.137   9.321  1.00  0.65           H  
ATOM   3167  HB  VAL A 201     -30.330 -17.234   9.276  1.00  0.65           H  
ATOM   3168 1HG1 VAL A 201     -30.739 -16.558  11.548  1.00  0.65           H  
ATOM   3169 2HG1 VAL A 201     -29.120 -17.272  11.322  1.00  0.65           H  
ATOM   3170 3HG1 VAL A 201     -29.306 -15.523  11.495  1.00  0.65           H  
ATOM   3171 1HG2 VAL A 201     -31.709 -15.215   9.815  1.00  0.65           H  
ATOM   3172 2HG2 VAL A 201     -30.248 -14.228   9.737  1.00  0.65           H  
ATOM   3173 3HG2 VAL A 201     -30.877 -14.984   8.284  1.00  0.65           H  
ATOM   3174  N   ALA A 202     -26.601 -16.691  10.358  1.00  0.63           N  
ATOM   3175  CA  ALA A 202     -25.518 -17.547  10.846  1.00  0.63           C  
ATOM   3176  C   ALA A 202     -25.627 -17.858  12.321  1.00  0.63           C  
ATOM   3177  O   ALA A 202     -25.650 -16.954  13.149  1.00  0.63           O  
ATOM   3178  CB  ALA A 202     -24.186 -16.882  10.602  1.00  0.63           C  
ATOM   3179  H   ALA A 202     -26.731 -15.748  10.730  1.00  0.63           H  
ATOM   3180  HA  ALA A 202     -25.555 -18.487  10.297  1.00  0.63           H  
ATOM   3181 1HB  ALA A 202     -23.383 -17.545  10.931  1.00  0.63           H  
ATOM   3182 2HB  ALA A 202     -24.080 -16.668   9.552  1.00  0.63           H  
ATOM   3183 3HB  ALA A 202     -24.139 -15.952  11.156  1.00  0.63           H  
ATOM   3184  N   LEU A 203     -25.673 -19.127  12.655  1.00  0.62           N  
ATOM   3185  CA  LEU A 203     -25.752 -19.555  14.038  1.00  0.62           C  
ATOM   3186  C   LEU A 203     -24.441 -20.105  14.537  1.00  0.62           C  
ATOM   3187  O   LEU A 203     -23.938 -21.088  13.996  1.00  0.62           O  
ATOM   3188  CB  LEU A 203     -26.799 -20.645  14.176  1.00  0.62           C  
ATOM   3189  CG  LEU A 203     -26.924 -21.314  15.527  1.00  0.62           C  
ATOM   3190  CD1 LEU A 203     -27.415 -20.329  16.589  1.00  0.62           C  
ATOM   3191  CD2 LEU A 203     -27.832 -22.478  15.334  1.00  0.62           C  
ATOM   3192  H   LEU A 203     -25.645 -19.832  11.928  1.00  0.62           H  
ATOM   3193  HA  LEU A 203     -26.025 -18.706  14.657  1.00  0.62           H  
ATOM   3194 1HB  LEU A 203     -27.767 -20.224  13.930  1.00  0.62           H  
ATOM   3195 2HB  LEU A 203     -26.577 -21.422  13.443  1.00  0.62           H  
ATOM   3196  HG  LEU A 203     -25.949 -21.672  15.857  1.00  0.62           H  
ATOM   3197 1HD1 LEU A 203     -27.496 -20.840  17.544  1.00  0.62           H  
ATOM   3198 2HD1 LEU A 203     -26.709 -19.511  16.677  1.00  0.62           H  
ATOM   3199 3HD1 LEU A 203     -28.372 -19.945  16.307  1.00  0.62           H  
ATOM   3200 1HD2 LEU A 203     -27.953 -23.017  16.271  1.00  0.62           H  
ATOM   3201 2HD2 LEU A 203     -28.783 -22.140  14.981  1.00  0.62           H  
ATOM   3202 3HD2 LEU A 203     -27.404 -23.135  14.583  1.00  0.62           H  
ATOM   3203  N   THR A 204     -23.906 -19.507  15.586  1.00  0.61           N  
ATOM   3204  CA  THR A 204     -22.688 -20.015  16.185  1.00  0.61           C  
ATOM   3205  C   THR A 204     -23.077 -20.591  17.523  1.00  0.61           C  
ATOM   3206  O   THR A 204     -23.850 -19.992  18.281  1.00  0.61           O  
ATOM   3207  CB  THR A 204     -21.552 -18.983  16.324  1.00  0.61           C  
ATOM   3208  OG1 THR A 204     -21.160 -18.493  15.038  1.00  0.61           O  
ATOM   3209  CG2 THR A 204     -20.343 -19.594  17.002  1.00  0.61           C  
ATOM   3210  H   THR A 204     -24.368 -18.691  15.983  1.00  0.61           H  
ATOM   3211  HA  THR A 204     -22.313 -20.820  15.576  1.00  0.61           H  
ATOM   3212  HB  THR A 204     -21.870 -18.191  16.889  1.00  0.61           H  
ATOM   3213  HG1 THR A 204     -20.564 -17.712  15.202  1.00  0.61           H  
ATOM   3214 1HG2 THR A 204     -19.562 -18.837  17.086  1.00  0.61           H  
ATOM   3215 2HG2 THR A 204     -20.602 -19.944  17.994  1.00  0.61           H  
ATOM   3216 3HG2 THR A 204     -19.978 -20.429  16.407  1.00  0.61           H  
ATOM   3217  N   TYR A 205     -22.568 -21.770  17.805  1.00  0.62           N  
ATOM   3218  CA  TYR A 205     -22.934 -22.432  19.038  1.00  0.62           C  
ATOM   3219  C   TYR A 205     -21.783 -23.144  19.708  1.00  0.62           C  
ATOM   3220  O   TYR A 205     -20.832 -23.589  19.061  1.00  0.62           O  
ATOM   3221  CB  TYR A 205     -24.061 -23.378  18.704  1.00  0.62           C  
ATOM   3222  CG  TYR A 205     -23.679 -24.440  17.676  1.00  0.62           C  
ATOM   3223  CD1 TYR A 205     -23.248 -25.695  18.068  1.00  0.62           C  
ATOM   3224  CD2 TYR A 205     -23.744 -24.126  16.316  1.00  0.62           C  
ATOM   3225  CE1 TYR A 205     -22.917 -26.643  17.126  1.00  0.62           C  
ATOM   3226  CE2 TYR A 205     -23.394 -25.071  15.368  1.00  0.62           C  
ATOM   3227  CZ  TYR A 205     -22.990 -26.332  15.771  1.00  0.62           C  
ATOM   3228  OH  TYR A 205     -22.644 -27.285  14.834  1.00  0.62           O  
ATOM   3229  H   TYR A 205     -21.940 -22.207  17.128  1.00  0.62           H  
ATOM   3230  HA  TYR A 205     -23.324 -21.700  19.737  1.00  0.62           H  
ATOM   3231 1HB  TYR A 205     -24.369 -23.885  19.591  1.00  0.62           H  
ATOM   3232 2HB  TYR A 205     -24.918 -22.817  18.326  1.00  0.62           H  
ATOM   3233  HD1 TYR A 205     -23.177 -25.943  19.117  1.00  0.62           H  
ATOM   3234  HD2 TYR A 205     -24.066 -23.137  15.993  1.00  0.62           H  
ATOM   3235  HE1 TYR A 205     -22.591 -27.634  17.448  1.00  0.62           H  
ATOM   3236  HE2 TYR A 205     -23.445 -24.823  14.307  1.00  0.62           H  
ATOM   3237  HH  TYR A 205     -22.429 -28.109  15.282  1.00  0.62           H  
ATOM   3238  N   ASP A 206     -21.895 -23.278  21.026  1.00  0.63           N  
ATOM   3239  CA  ASP A 206     -20.892 -23.975  21.823  1.00  0.63           C  
ATOM   3240  C   ASP A 206     -21.164 -25.469  21.857  1.00  0.63           C  
ATOM   3241  O   ASP A 206     -22.104 -25.926  22.519  1.00  0.63           O  
ATOM   3242  CB  ASP A 206     -20.836 -23.376  23.231  1.00  0.63           C  
ATOM   3243  CG  ASP A 206     -19.736 -23.929  24.183  1.00  0.63           C  
ATOM   3244  OD1 ASP A 206     -19.181 -25.019  24.011  1.00  0.63           O  
ATOM   3245  OD2 ASP A 206     -19.436 -23.193  25.100  1.00  0.63           O  
ATOM   3246  H   ASP A 206     -22.695 -22.844  21.498  1.00  0.63           H  
ATOM   3247  HA  ASP A 206     -19.919 -23.820  21.356  1.00  0.63           H  
ATOM   3248 1HB  ASP A 206     -20.694 -22.293  23.144  1.00  0.63           H  
ATOM   3249 2HB  ASP A 206     -21.811 -23.521  23.712  1.00  0.63           H  
ATOM   3250  N   HIS A 207     -20.306 -26.221  21.168  1.00  0.65           N  
ATOM   3251  CA  HIS A 207     -20.417 -27.659  20.985  1.00  0.65           C  
ATOM   3252  C   HIS A 207     -20.453 -28.433  22.301  1.00  0.65           C  
ATOM   3253  O   HIS A 207     -20.893 -29.581  22.329  1.00  0.65           O  
ATOM   3254  CB  HIS A 207     -19.273 -28.180  20.112  1.00  0.65           C  
ATOM   3255  CG  HIS A 207     -19.447 -29.607  19.679  1.00  0.65           C  
ATOM   3256  ND1 HIS A 207     -20.462 -30.014  18.831  1.00  0.65           N  
ATOM   3257  CD2 HIS A 207     -18.730 -30.715  19.966  1.00  0.65           C  
ATOM   3258  CE1 HIS A 207     -20.364 -31.314  18.623  1.00  0.65           C  
ATOM   3259  NE2 HIS A 207     -19.319 -31.765  19.300  1.00  0.65           N  
ATOM   3260  H   HIS A 207     -19.536 -25.750  20.698  1.00  0.65           H  
ATOM   3261  HA  HIS A 207     -21.332 -27.872  20.457  1.00  0.65           H  
ATOM   3262 1HB  HIS A 207     -19.173 -27.546  19.239  1.00  0.65           H  
ATOM   3263 2HB  HIS A 207     -18.345 -28.111  20.666  1.00  0.65           H  
ATOM   3264  HD1 HIS A 207     -21.163 -29.426  18.425  1.00  0.65           H  
ATOM   3265  HD2 HIS A 207     -17.847 -30.884  20.583  1.00  0.65           H  
ATOM   3266  HE1 HIS A 207     -21.081 -31.831  17.981  1.00  0.65           H  
ATOM   3267  N   ARG A 208     -19.972 -27.848  23.406  1.00  0.66           N  
ATOM   3268  CA  ARG A 208     -20.002 -28.579  24.668  1.00  0.66           C  
ATOM   3269  C   ARG A 208     -21.447 -28.737  25.180  1.00  0.66           C  
ATOM   3270  O   ARG A 208     -21.721 -29.577  26.040  1.00  0.66           O  
ATOM   3271  CB  ARG A 208     -19.171 -27.866  25.712  1.00  0.66           C  
ATOM   3272  CG  ARG A 208     -17.683 -27.837  25.423  1.00  0.66           C  
ATOM   3273  CD  ARG A 208     -16.956 -27.042  26.433  1.00  0.66           C  
ATOM   3274  NE  ARG A 208     -17.361 -25.658  26.383  1.00  0.66           N  
ATOM   3275  CZ  ARG A 208     -16.956 -24.698  27.244  1.00  0.66           C  
ATOM   3276  NH1 ARG A 208     -16.104 -24.978  28.213  1.00  0.66           N  
ATOM   3277  NH2 ARG A 208     -17.427 -23.476  27.116  1.00  0.66           N  
ATOM   3278  H   ARG A 208     -19.624 -26.877  23.395  1.00  0.66           H  
ATOM   3279  HA  ARG A 208     -19.579 -29.569  24.505  1.00  0.66           H  
ATOM   3280 1HB  ARG A 208     -19.511 -26.832  25.790  1.00  0.66           H  
ATOM   3281 2HB  ARG A 208     -19.319 -28.337  26.681  1.00  0.66           H  
ATOM   3282 1HG  ARG A 208     -17.287 -28.851  25.418  1.00  0.66           H  
ATOM   3283 2HG  ARG A 208     -17.525 -27.375  24.449  1.00  0.66           H  
ATOM   3284 1HD  ARG A 208     -17.172 -27.425  27.430  1.00  0.66           H  
ATOM   3285 2HD  ARG A 208     -15.885 -27.090  26.242  1.00  0.66           H  
ATOM   3286  HE  ARG A 208     -18.030 -25.390  25.635  1.00  0.66           H  
ATOM   3287 1HH1 ARG A 208     -15.743 -25.913  28.316  1.00  0.66           H  
ATOM   3288 2HH1 ARG A 208     -15.808 -24.248  28.849  1.00  0.66           H  
ATOM   3289 1HH2 ARG A 208     -18.111 -23.280  26.365  1.00  0.66           H  
ATOM   3290 2HH2 ARG A 208     -17.136 -22.749  27.751  1.00  0.66           H  
ATOM   3291  N   LEU A 209     -22.350 -27.897  24.664  1.00  0.67           N  
ATOM   3292  CA  LEU A 209     -23.764 -27.882  25.020  1.00  0.67           C  
ATOM   3293  C   LEU A 209     -24.717 -28.256  23.887  1.00  0.67           C  
ATOM   3294  O   LEU A 209     -25.746 -28.896  24.115  1.00  0.67           O  
ATOM   3295  CB  LEU A 209     -24.139 -26.478  25.473  1.00  0.67           C  
ATOM   3296  CG  LEU A 209     -23.481 -25.980  26.703  1.00  0.67           C  
ATOM   3297  CD1 LEU A 209     -23.865 -24.574  26.901  1.00  0.67           C  
ATOM   3298  CD2 LEU A 209     -23.954 -26.803  27.843  1.00  0.67           C  
ATOM   3299  H   LEU A 209     -22.047 -27.233  23.956  1.00  0.67           H  
ATOM   3300  HA  LEU A 209     -23.915 -28.583  25.839  1.00  0.67           H  
ATOM   3301 1HB  LEU A 209     -23.875 -25.782  24.672  1.00  0.67           H  
ATOM   3302 2HB  LEU A 209     -25.220 -26.432  25.623  1.00  0.67           H  
ATOM   3303  HG  LEU A 209     -22.399 -26.037  26.612  1.00  0.67           H  
ATOM   3304 1HD1 LEU A 209     -23.423 -24.180  27.792  1.00  0.67           H  
ATOM   3305 2HD1 LEU A 209     -23.517 -24.006  26.048  1.00  0.67           H  
ATOM   3306 3HD1 LEU A 209     -24.942 -24.515  26.971  1.00  0.67           H  
ATOM   3307 1HD2 LEU A 209     -23.521 -26.443  28.750  1.00  0.67           H  
ATOM   3308 2HD2 LEU A 209     -25.036 -26.725  27.910  1.00  0.67           H  
ATOM   3309 3HD2 LEU A 209     -23.671 -27.845  27.690  1.00  0.67           H  
ATOM   3310  N   ILE A 210     -24.393 -27.797  22.680  1.00  0.67           N  
ATOM   3311  CA  ILE A 210     -25.285 -27.905  21.526  1.00  0.67           C  
ATOM   3312  C   ILE A 210     -24.650 -28.726  20.396  1.00  0.67           C  
ATOM   3313  O   ILE A 210     -23.573 -28.387  19.911  1.00  0.67           O  
ATOM   3314  CB  ILE A 210     -25.530 -26.472  21.019  1.00  0.67           C  
ATOM   3315  CG1 ILE A 210     -26.132 -25.603  22.139  1.00  0.67           C  
ATOM   3316  CG2 ILE A 210     -26.461 -26.489  19.792  1.00  0.67           C  
ATOM   3317  CD1 ILE A 210     -26.002 -24.131  21.871  1.00  0.67           C  
ATOM   3318  H   ILE A 210     -23.511 -27.299  22.574  1.00  0.67           H  
ATOM   3319  HA  ILE A 210     -26.221 -28.379  21.830  1.00  0.67           H  
ATOM   3320  HB  ILE A 210     -24.581 -26.031  20.762  1.00  0.67           H  
ATOM   3321 1HG1 ILE A 210     -27.177 -25.843  22.255  1.00  0.67           H  
ATOM   3322 2HG1 ILE A 210     -25.632 -25.799  23.062  1.00  0.67           H  
ATOM   3323 1HG2 ILE A 210     -26.618 -25.474  19.432  1.00  0.67           H  
ATOM   3324 2HG2 ILE A 210     -26.009 -27.084  19.003  1.00  0.67           H  
ATOM   3325 3HG2 ILE A 210     -27.420 -26.928  20.069  1.00  0.67           H  
ATOM   3326 1HD1 ILE A 210     -26.417 -23.562  22.688  1.00  0.67           H  
ATOM   3327 2HD1 ILE A 210     -24.946 -23.883  21.786  1.00  0.67           H  
ATOM   3328 3HD1 ILE A 210     -26.509 -23.870  20.952  1.00  0.67           H  
ATOM   3329  N   ASP A 211     -25.297 -29.799  19.954  1.00  0.67           N  
ATOM   3330  CA  ASP A 211     -24.700 -30.575  18.866  1.00  0.67           C  
ATOM   3331  C   ASP A 211     -25.110 -29.970  17.527  1.00  0.67           C  
ATOM   3332  O   ASP A 211     -25.985 -29.105  17.470  1.00  0.67           O  
ATOM   3333  CB  ASP A 211     -25.072 -32.064  18.973  1.00  0.67           C  
ATOM   3334  CG  ASP A 211     -24.095 -33.053  18.242  1.00  0.67           C  
ATOM   3335  OD1 ASP A 211     -23.385 -32.635  17.341  1.00  0.67           O  
ATOM   3336  OD2 ASP A 211     -24.087 -34.204  18.599  1.00  0.67           O  
ATOM   3337  H   ASP A 211     -26.199 -30.070  20.365  1.00  0.67           H  
ATOM   3338  HA  ASP A 211     -23.614 -30.507  18.949  1.00  0.67           H  
ATOM   3339 1HB  ASP A 211     -25.120 -32.340  20.028  1.00  0.67           H  
ATOM   3340 2HB  ASP A 211     -26.076 -32.207  18.568  1.00  0.67           H  
ATOM   3341  N   GLY A 212     -24.500 -30.441  16.448  1.00  0.67           N  
ATOM   3342  CA  GLY A 212     -24.810 -29.930  15.118  1.00  0.67           C  
ATOM   3343  C   GLY A 212     -26.261 -30.151  14.738  1.00  0.67           C  
ATOM   3344  O   GLY A 212     -26.908 -29.270  14.184  1.00  0.67           O  
ATOM   3345  H   GLY A 212     -23.812 -31.181  16.574  1.00  0.67           H  
ATOM   3346 1HA  GLY A 212     -24.594 -28.865  15.086  1.00  0.67           H  
ATOM   3347 2HA  GLY A 212     -24.162 -30.411  14.386  1.00  0.67           H  
ATOM   3348  N   ARG A 213     -26.818 -31.302  15.085  1.00  0.66           N  
ATOM   3349  CA  ARG A 213     -28.204 -31.560  14.713  1.00  0.66           C  
ATOM   3350  C   ARG A 213     -29.142 -30.564  15.389  1.00  0.66           C  
ATOM   3351  O   ARG A 213     -30.148 -30.136  14.808  1.00  0.66           O  
ATOM   3352  CB  ARG A 213     -28.598 -32.977  15.096  1.00  0.66           C  
ATOM   3353  CG  ARG A 213     -27.946 -34.069  14.258  1.00  0.66           C  
ATOM   3354  CD  ARG A 213     -28.336 -35.433  14.718  1.00  0.66           C  
ATOM   3355  NE  ARG A 213     -27.720 -36.478  13.908  1.00  0.66           N  
ATOM   3356  CZ  ARG A 213     -27.788 -37.799  14.175  1.00  0.66           C  
ATOM   3357  NH1 ARG A 213     -28.446 -38.225  15.232  1.00  0.66           N  
ATOM   3358  NH2 ARG A 213     -27.194 -38.666  13.374  1.00  0.66           N  
ATOM   3359  H   ARG A 213     -26.268 -32.001  15.569  1.00  0.66           H  
ATOM   3360  HA  ARG A 213     -28.300 -31.449  13.632  1.00  0.66           H  
ATOM   3361 1HB  ARG A 213     -28.328 -33.155  16.137  1.00  0.66           H  
ATOM   3362 2HB  ARG A 213     -29.679 -33.089  15.014  1.00  0.66           H  
ATOM   3363 1HG  ARG A 213     -28.246 -33.956  13.216  1.00  0.66           H  
ATOM   3364 2HG  ARG A 213     -26.861 -33.978  14.336  1.00  0.66           H  
ATOM   3365 1HD  ARG A 213     -28.018 -35.572  15.752  1.00  0.66           H  
ATOM   3366 2HD  ARG A 213     -29.417 -35.544  14.653  1.00  0.66           H  
ATOM   3367  HE  ARG A 213     -27.204 -36.191  13.086  1.00  0.66           H  
ATOM   3368 1HH1 ARG A 213     -28.900 -37.564  15.845  1.00  0.66           H  
ATOM   3369 2HH1 ARG A 213     -28.495 -39.214  15.430  1.00  0.66           H  
ATOM   3370 1HH2 ARG A 213     -26.689 -38.339  12.561  1.00  0.66           H  
ATOM   3371 2HH2 ARG A 213     -27.245 -39.654  13.572  1.00  0.66           H  
ATOM   3372  N   GLU A 214     -28.809 -30.214  16.630  1.00  0.64           N  
ATOM   3373  CA  GLU A 214     -29.609 -29.303  17.433  1.00  0.64           C  
ATOM   3374  C   GLU A 214     -29.479 -27.888  16.891  1.00  0.64           C  
ATOM   3375  O   GLU A 214     -30.463 -27.155  16.787  1.00  0.64           O  
ATOM   3376  CB  GLU A 214     -29.157 -29.407  18.893  1.00  0.64           C  
ATOM   3377  CG  GLU A 214     -29.483 -30.778  19.507  1.00  0.64           C  
ATOM   3378  CD  GLU A 214     -28.871 -31.064  20.864  1.00  0.64           C  
ATOM   3379  OE1 GLU A 214     -27.776 -30.610  21.137  1.00  0.64           O  
ATOM   3380  OE2 GLU A 214     -29.503 -31.755  21.630  1.00  0.64           O  
ATOM   3381  H   GLU A 214     -27.956 -30.584  17.022  1.00  0.64           H  
ATOM   3382  HA  GLU A 214     -30.656 -29.603  17.369  1.00  0.64           H  
ATOM   3383 1HB  GLU A 214     -28.086 -29.242  18.963  1.00  0.64           H  
ATOM   3384 2HB  GLU A 214     -29.653 -28.637  19.486  1.00  0.64           H  
ATOM   3385 1HG  GLU A 214     -30.568 -30.857  19.595  1.00  0.64           H  
ATOM   3386 2HG  GLU A 214     -29.152 -31.545  18.807  1.00  0.64           H  
ATOM   3387  N   ALA A 215     -28.259 -27.515  16.497  1.00  0.63           N  
ATOM   3388  CA  ALA A 215     -28.009 -26.198  15.931  1.00  0.63           C  
ATOM   3389  C   ALA A 215     -28.759 -26.005  14.618  1.00  0.63           C  
ATOM   3390  O   ALA A 215     -29.384 -24.964  14.386  1.00  0.63           O  
ATOM   3391  CB  ALA A 215     -26.540 -26.029  15.699  1.00  0.63           C  
ATOM   3392  H   ALA A 215     -27.476 -28.157  16.628  1.00  0.63           H  
ATOM   3393  HA  ALA A 215     -28.357 -25.450  16.641  1.00  0.63           H  
ATOM   3394 1HB  ALA A 215     -26.341 -25.049  15.299  1.00  0.63           H  
ATOM   3395 2HB  ALA A 215     -26.020 -26.156  16.642  1.00  0.63           H  
ATOM   3396 3HB  ALA A 215     -26.197 -26.782  14.992  1.00  0.63           H  
ATOM   3397  N   VAL A 216     -28.761 -27.046  13.786  1.00  0.62           N  
ATOM   3398  CA  VAL A 216     -29.472 -26.998  12.523  1.00  0.62           C  
ATOM   3399  C   VAL A 216     -30.963 -26.894  12.781  1.00  0.62           C  
ATOM   3400  O   VAL A 216     -31.645 -26.067  12.170  1.00  0.62           O  
ATOM   3401  CB  VAL A 216     -29.159 -28.238  11.668  1.00  0.62           C  
ATOM   3402  CG1 VAL A 216     -30.061 -28.266  10.472  1.00  0.62           C  
ATOM   3403  CG2 VAL A 216     -27.713 -28.204  11.202  1.00  0.62           C  
ATOM   3404  H   VAL A 216     -28.222 -27.880  14.022  1.00  0.62           H  
ATOM   3405  HA  VAL A 216     -29.150 -26.113  11.977  1.00  0.62           H  
ATOM   3406  HB  VAL A 216     -29.335 -29.135  12.265  1.00  0.62           H  
ATOM   3407 1HG1 VAL A 216     -29.844 -29.151   9.878  1.00  0.62           H  
ATOM   3408 2HG1 VAL A 216     -31.091 -28.298  10.813  1.00  0.62           H  
ATOM   3409 3HG1 VAL A 216     -29.901 -27.373   9.870  1.00  0.62           H  
ATOM   3410 1HG2 VAL A 216     -27.504 -29.091  10.609  1.00  0.62           H  
ATOM   3411 2HG2 VAL A 216     -27.553 -27.328  10.600  1.00  0.62           H  
ATOM   3412 3HG2 VAL A 216     -27.049 -28.176  12.055  1.00  0.62           H  
ATOM   3413  N   THR A 217     -31.468 -27.698  13.719  1.00  0.61           N  
ATOM   3414  CA  THR A 217     -32.876 -27.674  14.066  1.00  0.61           C  
ATOM   3415  C   THR A 217     -33.282 -26.290  14.568  1.00  0.61           C  
ATOM   3416  O   THR A 217     -34.301 -25.742  14.140  1.00  0.61           O  
ATOM   3417  CB  THR A 217     -33.180 -28.738  15.133  1.00  0.61           C  
ATOM   3418  OG1 THR A 217     -32.886 -30.042  14.605  1.00  0.61           O  
ATOM   3419  CG2 THR A 217     -34.625 -28.654  15.550  1.00  0.61           C  
ATOM   3420  H   THR A 217     -30.869 -28.376  14.194  1.00  0.61           H  
ATOM   3421  HA  THR A 217     -33.456 -27.900  13.174  1.00  0.61           H  
ATOM   3422  HB  THR A 217     -32.551 -28.566  16.004  1.00  0.61           H  
ATOM   3423  HG1 THR A 217     -31.907 -30.132  14.513  1.00  0.61           H  
ATOM   3424 1HG2 THR A 217     -34.825 -29.406  16.310  1.00  0.61           H  
ATOM   3425 2HG2 THR A 217     -34.816 -27.661  15.959  1.00  0.61           H  
ATOM   3426 3HG2 THR A 217     -35.264 -28.825  14.688  1.00  0.61           H  
ATOM   3427  N   PHE A 218     -32.465 -25.700  15.440  1.00  0.61           N  
ATOM   3428  CA  PHE A 218     -32.732 -24.377  15.984  1.00  0.61           C  
ATOM   3429  C   PHE A 218     -32.882 -23.374  14.850  1.00  0.61           C  
ATOM   3430  O   PHE A 218     -33.880 -22.650  14.776  1.00  0.61           O  
ATOM   3431  CB  PHE A 218     -31.583 -23.958  16.912  1.00  0.61           C  
ATOM   3432  CG  PHE A 218     -31.689 -22.584  17.540  1.00  0.61           C  
ATOM   3433  CD1 PHE A 218     -32.504 -22.371  18.599  1.00  0.61           C  
ATOM   3434  CD2 PHE A 218     -30.942 -21.516  17.084  1.00  0.61           C  
ATOM   3435  CE1 PHE A 218     -32.578 -21.134  19.171  1.00  0.61           C  
ATOM   3436  CE2 PHE A 218     -31.008 -20.281  17.675  1.00  0.61           C  
ATOM   3437  CZ  PHE A 218     -31.837 -20.095  18.725  1.00  0.61           C  
ATOM   3438  H   PHE A 218     -31.638 -26.201  15.761  1.00  0.61           H  
ATOM   3439  HA  PHE A 218     -33.662 -24.411  16.550  1.00  0.61           H  
ATOM   3440 1HB  PHE A 218     -31.494 -24.688  17.717  1.00  0.61           H  
ATOM   3441 2HB  PHE A 218     -30.651 -23.996  16.357  1.00  0.61           H  
ATOM   3442  HD1 PHE A 218     -33.108 -23.192  18.990  1.00  0.61           H  
ATOM   3443  HD2 PHE A 218     -30.307 -21.659  16.258  1.00  0.61           H  
ATOM   3444  HE1 PHE A 218     -33.233 -20.984  19.989  1.00  0.61           H  
ATOM   3445  HE2 PHE A 218     -30.413 -19.454  17.295  1.00  0.61           H  
ATOM   3446  HZ  PHE A 218     -31.919 -19.124  19.203  1.00  0.61           H  
ATOM   3447  N   LEU A 219     -31.907 -23.355  13.941  1.00  0.61           N  
ATOM   3448  CA  LEU A 219     -31.931 -22.390  12.858  1.00  0.61           C  
ATOM   3449  C   LEU A 219     -33.124 -22.634  11.925  1.00  0.61           C  
ATOM   3450  O   LEU A 219     -33.766 -21.675  11.484  1.00  0.61           O  
ATOM   3451  CB  LEU A 219     -30.583 -22.403  12.121  1.00  0.61           C  
ATOM   3452  CG  LEU A 219     -30.395 -21.330  11.042  1.00  0.61           C  
ATOM   3453  CD1 LEU A 219     -30.620 -19.992  11.658  1.00  0.61           C  
ATOM   3454  CD2 LEU A 219     -28.933 -21.366  10.532  1.00  0.61           C  
ATOM   3455  H   LEU A 219     -31.115 -23.997  14.028  1.00  0.61           H  
ATOM   3456  HA  LEU A 219     -32.047 -21.403  13.297  1.00  0.61           H  
ATOM   3457 1HB  LEU A 219     -29.786 -22.288  12.848  1.00  0.61           H  
ATOM   3458 2HB  LEU A 219     -30.466 -23.382  11.647  1.00  0.61           H  
ATOM   3459  HG  LEU A 219     -31.101 -21.481  10.225  1.00  0.61           H  
ATOM   3460 1HD1 LEU A 219     -30.468 -19.228  10.903  1.00  0.61           H  
ATOM   3461 2HD1 LEU A 219     -31.635 -19.923  12.051  1.00  0.61           H  
ATOM   3462 3HD1 LEU A 219     -29.905 -19.874  12.458  1.00  0.61           H  
ATOM   3463 1HD2 LEU A 219     -28.784 -20.581   9.791  1.00  0.61           H  
ATOM   3464 2HD2 LEU A 219     -28.245 -21.202  11.363  1.00  0.61           H  
ATOM   3465 3HD2 LEU A 219     -28.732 -22.332  10.086  1.00  0.61           H  
ATOM   3466  N   ARG A 220     -33.445 -23.905  11.627  1.00  0.62           N  
ATOM   3467  CA  ARG A 220     -34.593 -24.207  10.770  1.00  0.62           C  
ATOM   3468  C   ARG A 220     -35.910 -23.751  11.399  1.00  0.62           C  
ATOM   3469  O   ARG A 220     -36.791 -23.238  10.701  1.00  0.62           O  
ATOM   3470  CB  ARG A 220     -34.680 -25.696  10.463  1.00  0.62           C  
ATOM   3471  CG  ARG A 220     -33.624 -26.224   9.502  1.00  0.62           C  
ATOM   3472  CD  ARG A 220     -33.734 -27.693   9.344  1.00  0.62           C  
ATOM   3473  NE  ARG A 220     -32.759 -28.214   8.403  1.00  0.62           N  
ATOM   3474  CZ  ARG A 220     -32.495 -29.523   8.221  1.00  0.62           C  
ATOM   3475  NH1 ARG A 220     -33.137 -30.427   8.926  1.00  0.62           N  
ATOM   3476  NH2 ARG A 220     -31.588 -29.897   7.335  1.00  0.62           N  
ATOM   3477  H   ARG A 220     -32.881 -24.672  11.994  1.00  0.62           H  
ATOM   3478  HA  ARG A 220     -34.459 -23.678   9.828  1.00  0.62           H  
ATOM   3479 1HB  ARG A 220     -34.571 -26.252  11.396  1.00  0.62           H  
ATOM   3480 2HB  ARG A 220     -35.660 -25.930  10.055  1.00  0.62           H  
ATOM   3481 1HG  ARG A 220     -33.760 -25.762   8.525  1.00  0.62           H  
ATOM   3482 2HG  ARG A 220     -32.632 -25.985   9.878  1.00  0.62           H  
ATOM   3483 1HD  ARG A 220     -33.566 -28.169  10.311  1.00  0.62           H  
ATOM   3484 2HD  ARG A 220     -34.728 -27.947   8.983  1.00  0.62           H  
ATOM   3485  HE  ARG A 220     -32.243 -27.549   7.844  1.00  0.62           H  
ATOM   3486 1HH1 ARG A 220     -33.829 -30.141   9.605  1.00  0.62           H  
ATOM   3487 2HH1 ARG A 220     -32.938 -31.408   8.790  1.00  0.62           H  
ATOM   3488 1HH2 ARG A 220     -31.094 -29.201   6.794  1.00  0.62           H  
ATOM   3489 2HH2 ARG A 220     -31.390 -30.877   7.200  1.00  0.62           H  
ATOM   3490  N   LYS A 221     -36.044 -23.898  12.722  1.00  0.63           N  
ATOM   3491  CA  LYS A 221     -37.255 -23.440  13.392  1.00  0.63           C  
ATOM   3492  C   LYS A 221     -37.373 -21.924  13.303  1.00  0.63           C  
ATOM   3493  O   LYS A 221     -38.468 -21.394  13.069  1.00  0.63           O  
ATOM   3494  CB  LYS A 221     -37.279 -23.894  14.849  1.00  0.63           C  
ATOM   3495  CG  LYS A 221     -37.551 -25.377  15.078  1.00  0.63           C  
ATOM   3496  CD  LYS A 221     -37.502 -25.713  16.571  1.00  0.63           C  
ATOM   3497  CE  LYS A 221     -37.850 -27.170  16.831  1.00  0.63           C  
ATOM   3498  NZ  LYS A 221     -39.301 -27.433  16.656  1.00  0.63           N  
ATOM   3499  H   LYS A 221     -35.306 -24.351  13.263  1.00  0.63           H  
ATOM   3500  HA  LYS A 221     -38.115 -23.873  12.884  1.00  0.63           H  
ATOM   3501 1HB  LYS A 221     -36.308 -23.672  15.302  1.00  0.63           H  
ATOM   3502 2HB  LYS A 221     -38.028 -23.324  15.395  1.00  0.63           H  
ATOM   3503 1HG  LYS A 221     -38.535 -25.633  14.688  1.00  0.63           H  
ATOM   3504 2HG  LYS A 221     -36.805 -25.970  14.552  1.00  0.63           H  
ATOM   3505 1HD  LYS A 221     -36.499 -25.515  16.959  1.00  0.63           H  
ATOM   3506 2HD  LYS A 221     -38.213 -25.086  17.116  1.00  0.63           H  
ATOM   3507 1HE  LYS A 221     -37.303 -27.792  16.137  1.00  0.63           H  
ATOM   3508 2HE  LYS A 221     -37.561 -27.432  17.842  1.00  0.63           H  
ATOM   3509 1HZ  LYS A 221     -39.491 -28.401  16.838  1.00  0.63           H  
ATOM   3510 2HZ  LYS A 221     -39.838 -26.857  17.329  1.00  0.63           H  
ATOM   3511 3HZ  LYS A 221     -39.585 -27.203  15.722  1.00  0.63           H  
ATOM   3512  N   ILE A 222     -36.241 -21.225  13.430  1.00  0.64           N  
ATOM   3513  CA  ILE A 222     -36.248 -19.774  13.325  1.00  0.64           C  
ATOM   3514  C   ILE A 222     -36.655 -19.352  11.942  1.00  0.64           C  
ATOM   3515  O   ILE A 222     -37.522 -18.492  11.778  1.00  0.64           O  
ATOM   3516  CB  ILE A 222     -34.887 -19.182  13.668  1.00  0.64           C  
ATOM   3517  CG1 ILE A 222     -34.679 -19.421  15.079  1.00  0.64           C  
ATOM   3518  CG2 ILE A 222     -34.816 -17.688  13.317  1.00  0.64           C  
ATOM   3519  CD1 ILE A 222     -33.373 -19.141  15.528  1.00  0.64           C  
ATOM   3520  H   ILE A 222     -35.366 -21.713  13.639  1.00  0.64           H  
ATOM   3521  HA  ILE A 222     -36.978 -19.383  14.033  1.00  0.64           H  
ATOM   3522  HB  ILE A 222     -34.113 -19.722  13.126  1.00  0.64           H  
ATOM   3523 1HG1 ILE A 222     -35.388 -18.823  15.636  1.00  0.64           H  
ATOM   3524 2HG1 ILE A 222     -34.880 -20.457  15.272  1.00  0.64           H  
ATOM   3525 1HG2 ILE A 222     -33.840 -17.300  13.581  1.00  0.64           H  
ATOM   3526 2HG2 ILE A 222     -34.981 -17.558  12.248  1.00  0.64           H  
ATOM   3527 3HG2 ILE A 222     -35.576 -17.149  13.866  1.00  0.64           H  
ATOM   3528 1HD1 ILE A 222     -33.332 -19.353  16.569  1.00  0.64           H  
ATOM   3529 2HD1 ILE A 222     -32.650 -19.754  14.989  1.00  0.64           H  
ATOM   3530 3HD1 ILE A 222     -33.192 -18.110  15.358  1.00  0.64           H  
ATOM   3531  N   LYS A 223     -36.051 -19.994  10.946  1.00  0.65           N  
ATOM   3532  CA  LYS A 223     -36.387 -19.732   9.571  1.00  0.65           C  
ATOM   3533  C   LYS A 223     -37.869 -19.879   9.346  1.00  0.65           C  
ATOM   3534  O   LYS A 223     -38.497 -18.963   8.828  1.00  0.65           O  
ATOM   3535  CB  LYS A 223     -35.615 -20.687   8.659  1.00  0.65           C  
ATOM   3536  CG  LYS A 223     -35.979 -20.638   7.177  1.00  0.65           C  
ATOM   3537  CD  LYS A 223     -35.040 -21.541   6.392  1.00  0.65           C  
ATOM   3538  CE  LYS A 223     -35.279 -21.495   4.887  1.00  0.65           C  
ATOM   3539  NZ  LYS A 223     -36.533 -22.212   4.448  1.00  0.65           N  
ATOM   3540  H   LYS A 223     -35.333 -20.685  11.161  1.00  0.65           H  
ATOM   3541  HA  LYS A 223     -36.111 -18.708   9.334  1.00  0.65           H  
ATOM   3542 1HB  LYS A 223     -34.546 -20.486   8.751  1.00  0.65           H  
ATOM   3543 2HB  LYS A 223     -35.775 -21.702   8.991  1.00  0.65           H  
ATOM   3544 1HG  LYS A 223     -36.998 -21.014   7.052  1.00  0.65           H  
ATOM   3545 2HG  LYS A 223     -35.955 -19.633   6.792  1.00  0.65           H  
ATOM   3546 1HD  LYS A 223     -34.018 -21.217   6.578  1.00  0.65           H  
ATOM   3547 2HD  LYS A 223     -35.146 -22.566   6.740  1.00  0.65           H  
ATOM   3548 1HE  LYS A 223     -35.361 -20.463   4.576  1.00  0.65           H  
ATOM   3549 2HE  LYS A 223     -34.418 -21.949   4.394  1.00  0.65           H  
ATOM   3550 1HZ  LYS A 223     -36.609 -22.133   3.448  1.00  0.65           H  
ATOM   3551 2HZ  LYS A 223     -36.490 -23.176   4.710  1.00  0.65           H  
ATOM   3552 3HZ  LYS A 223     -37.369 -21.773   4.864  1.00  0.65           H  
ATOM   3553  N   ALA A 224     -38.456 -20.988   9.788  1.00  0.67           N  
ATOM   3554  CA  ALA A 224     -39.877 -21.193   9.571  1.00  0.67           C  
ATOM   3555  C   ALA A 224     -40.730 -20.104  10.215  1.00  0.67           C  
ATOM   3556  O   ALA A 224     -41.684 -19.607   9.610  1.00  0.67           O  
ATOM   3557  CB  ALA A 224     -40.277 -22.538  10.141  1.00  0.67           C  
ATOM   3558  H   ALA A 224     -37.900 -21.718  10.238  1.00  0.67           H  
ATOM   3559  HA  ALA A 224     -40.059 -21.178   8.496  1.00  0.67           H  
ATOM   3560 1HB  ALA A 224     -41.334 -22.715   9.959  1.00  0.67           H  
ATOM   3561 2HB  ALA A 224     -39.685 -23.320   9.666  1.00  0.67           H  
ATOM   3562 3HB  ALA A 224     -40.084 -22.543  11.215  1.00  0.67           H  
ATOM   3563  N   ALA A 225     -40.373 -19.713  11.442  1.00  0.70           N  
ATOM   3564  CA  ALA A 225     -41.120 -18.685  12.149  1.00  0.70           C  
ATOM   3565  C   ALA A 225     -41.057 -17.340  11.428  1.00  0.70           C  
ATOM   3566  O   ALA A 225     -42.037 -16.597  11.371  1.00  0.70           O  
ATOM   3567  CB  ALA A 225     -40.577 -18.560  13.550  1.00  0.70           C  
ATOM   3568  H   ALA A 225     -39.579 -20.159  11.906  1.00  0.70           H  
ATOM   3569  HA  ALA A 225     -42.160 -18.992  12.189  1.00  0.70           H  
ATOM   3570 1HB  ALA A 225     -41.141 -17.832  14.087  1.00  0.70           H  
ATOM   3571 2HB  ALA A 225     -40.647 -19.522  14.055  1.00  0.70           H  
ATOM   3572 3HB  ALA A 225     -39.550 -18.266  13.482  1.00  0.70           H  
ATOM   3573  N   VAL A 226     -39.901 -17.024  10.860  1.00  0.74           N  
ATOM   3574  CA  VAL A 226     -39.728 -15.756  10.174  1.00  0.74           C  
ATOM   3575  C   VAL A 226     -40.322 -15.784   8.768  1.00  0.74           C  
ATOM   3576  O   VAL A 226     -40.966 -14.827   8.348  1.00  0.74           O  
ATOM   3577  CB  VAL A 226     -38.255 -15.337  10.164  1.00  0.74           C  
ATOM   3578  CG1 VAL A 226     -38.083 -14.099   9.348  1.00  0.74           C  
ATOM   3579  CG2 VAL A 226     -37.836 -15.083  11.601  1.00  0.74           C  
ATOM   3580  H   VAL A 226     -39.110 -17.667  10.941  1.00  0.74           H  
ATOM   3581  HA  VAL A 226     -40.263 -14.995  10.741  1.00  0.74           H  
ATOM   3582  HB  VAL A 226     -37.647 -16.134   9.724  1.00  0.74           H  
ATOM   3583 1HG1 VAL A 226     -37.054 -13.806   9.352  1.00  0.74           H  
ATOM   3584 2HG1 VAL A 226     -38.403 -14.288   8.320  1.00  0.74           H  
ATOM   3585 3HG1 VAL A 226     -38.684 -13.313   9.788  1.00  0.74           H  
ATOM   3586 1HG2 VAL A 226     -36.823 -14.794  11.630  1.00  0.74           H  
ATOM   3587 2HG2 VAL A 226     -38.447 -14.292  12.035  1.00  0.74           H  
ATOM   3588 3HG2 VAL A 226     -37.965 -15.995  12.167  1.00  0.74           H  
ATOM   3589  N   GLU A 227     -40.122 -16.876   8.028  1.00  0.79           N  
ATOM   3590  CA  GLU A 227     -40.677 -16.946   6.684  1.00  0.79           C  
ATOM   3591  C   GLU A 227     -42.192 -16.861   6.740  1.00  0.79           C  
ATOM   3592  O   GLU A 227     -42.806 -16.293   5.837  1.00  0.79           O  
ATOM   3593  CB  GLU A 227     -40.269 -18.222   5.941  1.00  0.79           C  
ATOM   3594  CG  GLU A 227     -38.820 -18.258   5.545  1.00  0.79           C  
ATOM   3595  CD  GLU A 227     -38.383 -19.429   4.715  1.00  0.79           C  
ATOM   3596  OE1 GLU A 227     -38.784 -20.549   4.974  1.00  0.79           O  
ATOM   3597  OE2 GLU A 227     -37.590 -19.204   3.809  1.00  0.79           O  
ATOM   3598  H   GLU A 227     -39.585 -17.649   8.393  1.00  0.79           H  
ATOM   3599  HA  GLU A 227     -40.309 -16.094   6.112  1.00  0.79           H  
ATOM   3600 1HB  GLU A 227     -40.461 -19.087   6.579  1.00  0.79           H  
ATOM   3601 2HB  GLU A 227     -40.871 -18.330   5.041  1.00  0.79           H  
ATOM   3602 1HG  GLU A 227     -38.563 -17.342   5.044  1.00  0.79           H  
ATOM   3603 2HG  GLU A 227     -38.280 -18.300   6.463  1.00  0.79           H  
ATOM   3604  N   ASP A 228     -42.812 -17.426   7.777  1.00  0.85           N  
ATOM   3605  CA  ASP A 228     -44.251 -17.309   7.898  1.00  0.85           C  
ATOM   3606  C   ASP A 228     -44.618 -16.601   9.200  1.00  0.85           C  
ATOM   3607  O   ASP A 228     -44.934 -17.274  10.184  1.00  0.85           O  
ATOM   3608  CB  ASP A 228     -44.920 -18.670   7.872  1.00  0.85           C  
ATOM   3609  CG  ASP A 228     -46.478 -18.600   7.917  1.00  0.85           C  
ATOM   3610  OD1 ASP A 228     -47.069 -17.608   8.376  1.00  0.85           O  
ATOM   3611  OD2 ASP A 228     -47.075 -19.554   7.457  1.00  0.85           O  
ATOM   3612  H   ASP A 228     -42.285 -17.946   8.482  1.00  0.85           H  
ATOM   3613  HA  ASP A 228     -44.615 -16.773   7.036  1.00  0.85           H  
ATOM   3614 1HB  ASP A 228     -44.618 -19.203   6.968  1.00  0.85           H  
ATOM   3615 2HB  ASP A 228     -44.567 -19.256   8.727  1.00  0.85           H  
ATOM   3616  N   PRO A 229     -44.796 -15.265   9.195  1.00  0.92           N  
ATOM   3617  CA  PRO A 229     -44.966 -14.428  10.360  1.00  0.92           C  
ATOM   3618  C   PRO A 229     -46.217 -14.757  11.137  1.00  0.92           C  
ATOM   3619  O   PRO A 229     -46.369 -14.281  12.258  1.00  0.92           O  
ATOM   3620  CB  PRO A 229     -45.015 -13.007   9.787  1.00  0.92           C  
ATOM   3621  CG  PRO A 229     -45.466 -13.176   8.370  1.00  0.92           C  
ATOM   3622  CD  PRO A 229     -44.873 -14.511   7.925  1.00  0.92           C  
ATOM   3623  HA  PRO A 229     -44.080 -14.551  11.001  1.00  0.92           H  
ATOM   3624 1HB  PRO A 229     -45.717 -12.395  10.376  1.00  0.92           H  
ATOM   3625 2HB  PRO A 229     -44.045 -12.540   9.886  1.00  0.92           H  
ATOM   3626 1HG  PRO A 229     -46.566 -13.165   8.323  1.00  0.92           H  
ATOM   3627 2HG  PRO A 229     -45.110 -12.327   7.758  1.00  0.92           H  
ATOM   3628 1HD  PRO A 229     -45.597 -14.952   7.229  1.00  0.92           H  
ATOM   3629 2HD  PRO A 229     -43.867 -14.386   7.489  1.00  0.92           H  
ATOM   3630  N   ARG A 230     -47.155 -15.531  10.567  1.00  1.00           N  
ATOM   3631  CA  ARG A 230     -48.356 -15.823  11.334  1.00  1.00           C  
ATOM   3632  C   ARG A 230     -47.972 -16.643  12.552  1.00  1.00           C  
ATOM   3633  O   ARG A 230     -48.613 -16.562  13.595  1.00  1.00           O  
ATOM   3634  CB  ARG A 230     -49.352 -16.597  10.509  1.00  1.00           C  
ATOM   3635  CG  ARG A 230     -49.946 -15.829   9.361  1.00  1.00           C  
ATOM   3636  CD  ARG A 230     -50.849 -16.683   8.582  1.00  1.00           C  
ATOM   3637  NE  ARG A 230     -50.112 -17.765   7.970  1.00  1.00           N  
ATOM   3638  CZ  ARG A 230     -50.657 -18.775   7.264  1.00  1.00           C  
ATOM   3639  NH1 ARG A 230     -51.965 -18.826   7.063  1.00  1.00           N  
ATOM   3640  NH2 ARG A 230     -49.871 -19.715   6.779  1.00  1.00           N  
ATOM   3641  H   ARG A 230     -47.029 -15.991   9.651  1.00  1.00           H  
ATOM   3642  HA  ARG A 230     -48.810 -14.889  11.652  1.00  1.00           H  
ATOM   3643 1HB  ARG A 230     -48.866 -17.484  10.101  1.00  1.00           H  
ATOM   3644 2HB  ARG A 230     -50.168 -16.935  11.147  1.00  1.00           H  
ATOM   3645 1HG  ARG A 230     -50.500 -14.968   9.732  1.00  1.00           H  
ATOM   3646 2HG  ARG A 230     -49.136 -15.496   8.705  1.00  1.00           H  
ATOM   3647 1HD  ARG A 230     -51.610 -17.111   9.233  1.00  1.00           H  
ATOM   3648 2HD  ARG A 230     -51.323 -16.101   7.793  1.00  1.00           H  
ATOM   3649  HE  ARG A 230     -49.076 -17.770   8.103  1.00  1.00           H  
ATOM   3650 1HH1 ARG A 230     -52.563 -18.103   7.439  1.00  1.00           H  
ATOM   3651 2HH1 ARG A 230     -52.365 -19.587   6.534  1.00  1.00           H  
ATOM   3652 1HH2 ARG A 230     -48.848 -19.662   6.964  1.00  1.00           H  
ATOM   3653 2HH2 ARG A 230     -50.250 -20.478   6.252  1.00  1.00           H  
ATOM   3654  N   VAL A 231     -46.865 -17.374  12.446  1.00  1.12           N  
ATOM   3655  CA  VAL A 231     -46.362 -18.180  13.539  1.00  1.12           C  
ATOM   3656  C   VAL A 231     -45.978 -17.267  14.685  1.00  1.12           C  
ATOM   3657  O   VAL A 231     -46.309 -17.496  15.849  1.00  1.12           O  
ATOM   3658  CB  VAL A 231     -45.116 -18.948  13.072  1.00  1.12           C  
ATOM   3659  CG1 VAL A 231     -44.440 -19.648  14.251  1.00  1.12           C  
ATOM   3660  CG2 VAL A 231     -45.507 -19.940  12.000  1.00  1.12           C  
ATOM   3661  H   VAL A 231     -46.343 -17.365  11.564  1.00  1.12           H  
ATOM   3662  HA  VAL A 231     -47.139 -18.872  13.864  1.00  1.12           H  
ATOM   3663  HB  VAL A 231     -44.400 -18.231  12.655  1.00  1.12           H  
ATOM   3664 1HG1 VAL A 231     -43.551 -20.168  13.905  1.00  1.12           H  
ATOM   3665 2HG1 VAL A 231     -44.157 -18.912  15.003  1.00  1.12           H  
ATOM   3666 3HG1 VAL A 231     -45.116 -20.369  14.692  1.00  1.12           H  
ATOM   3667 1HG2 VAL A 231     -44.617 -20.464  11.649  1.00  1.12           H  
ATOM   3668 2HG2 VAL A 231     -46.218 -20.657  12.408  1.00  1.12           H  
ATOM   3669 3HG2 VAL A 231     -45.965 -19.406  11.162  1.00  1.12           H  
ATOM   3670  N   LEU A 232     -45.288 -16.195  14.347  1.00  1.28           N  
ATOM   3671  CA  LEU A 232     -44.836 -15.252  15.340  1.00  1.28           C  
ATOM   3672  C   LEU A 232     -45.988 -14.436  15.914  1.00  1.28           C  
ATOM   3673  O   LEU A 232     -46.104 -14.267  17.126  1.00  1.28           O  
ATOM   3674  CB  LEU A 232     -43.821 -14.345  14.675  1.00  1.28           C  
ATOM   3675  CG  LEU A 232     -42.551 -15.048  14.275  1.00  1.28           C  
ATOM   3676  CD1 LEU A 232     -41.660 -14.150  13.435  1.00  1.28           C  
ATOM   3677  CD2 LEU A 232     -41.855 -15.437  15.497  1.00  1.28           C  
ATOM   3678  H   LEU A 232     -45.073 -16.037  13.372  1.00  1.28           H  
ATOM   3679  HA  LEU A 232     -44.359 -15.801  16.143  1.00  1.28           H  
ATOM   3680 1HB  LEU A 232     -44.267 -13.902  13.785  1.00  1.28           H  
ATOM   3681 2HB  LEU A 232     -43.564 -13.561  15.364  1.00  1.28           H  
ATOM   3682  HG  LEU A 232     -42.798 -15.932  13.691  1.00  1.28           H  
ATOM   3683 1HD1 LEU A 232     -40.751 -14.690  13.171  1.00  1.28           H  
ATOM   3684 2HD1 LEU A 232     -42.184 -13.861  12.524  1.00  1.28           H  
ATOM   3685 3HD1 LEU A 232     -41.400 -13.271  14.003  1.00  1.28           H  
ATOM   3686 1HD2 LEU A 232     -40.973 -15.939  15.236  1.00  1.28           H  
ATOM   3687 2HD2 LEU A 232     -41.613 -14.549  16.051  1.00  1.28           H  
ATOM   3688 3HD2 LEU A 232     -42.483 -16.089  16.092  1.00  1.28           H  
ATOM   3689  N   LEU A 233     -46.898 -14.013  15.048  1.00  1.51           N  
ATOM   3690  CA  LEU A 233     -48.030 -13.182  15.439  1.00  1.51           C  
ATOM   3691  C   LEU A 233     -48.993 -13.925  16.367  1.00  1.51           C  
ATOM   3692  O   LEU A 233     -49.625 -13.324  17.235  1.00  1.51           O  
ATOM   3693  CB  LEU A 233     -48.733 -12.688  14.177  1.00  1.51           C  
ATOM   3694  CG  LEU A 233     -47.887 -11.684  13.322  1.00  1.51           C  
ATOM   3695  CD1 LEU A 233     -48.588 -11.423  11.999  1.00  1.51           C  
ATOM   3696  CD2 LEU A 233     -47.685 -10.402  14.100  1.00  1.51           C  
ATOM   3697  H   LEU A 233     -46.768 -14.223  14.061  1.00  1.51           H  
ATOM   3698  HA  LEU A 233     -47.645 -12.317  15.976  1.00  1.51           H  
ATOM   3699 1HB  LEU A 233     -48.965 -13.548  13.560  1.00  1.51           H  
ATOM   3700 2HB  LEU A 233     -49.663 -12.202  14.460  1.00  1.51           H  
ATOM   3701  HG  LEU A 233     -46.917 -12.112  13.109  1.00  1.51           H  
ATOM   3702 1HD1 LEU A 233     -47.990 -10.733  11.402  1.00  1.51           H  
ATOM   3703 2HD1 LEU A 233     -48.700 -12.363  11.459  1.00  1.51           H  
ATOM   3704 3HD1 LEU A 233     -49.569 -10.988  12.184  1.00  1.51           H  
ATOM   3705 1HD2 LEU A 233     -47.091  -9.708  13.505  1.00  1.51           H  
ATOM   3706 2HD2 LEU A 233     -48.653  -9.953  14.320  1.00  1.51           H  
ATOM   3707 3HD2 LEU A 233     -47.164 -10.622  15.033  1.00  1.51           H  
ATOM   3708  N   LEU A 234     -49.087 -15.239  16.187  1.00  1.80           N  
ATOM   3709  CA  LEU A 234     -49.932 -16.108  16.991  1.00  1.80           C  
ATOM   3710  C   LEU A 234     -49.186 -16.770  18.164  1.00  1.80           C  
ATOM   3711  O   LEU A 234     -49.751 -17.637  18.834  1.00  1.80           O  
ATOM   3712  CB  LEU A 234     -50.526 -17.200  16.097  1.00  1.80           C  
ATOM   3713  CG  LEU A 234     -51.455 -16.735  14.983  1.00  1.80           C  
ATOM   3714  CD1 LEU A 234     -51.852 -17.940  14.137  1.00  1.80           C  
ATOM   3715  CD2 LEU A 234     -52.665 -16.064  15.594  1.00  1.80           C  
ATOM   3716  H   LEU A 234     -48.575 -15.669  15.417  1.00  1.80           H  
ATOM   3717  HA  LEU A 234     -50.742 -15.508  17.399  1.00  1.80           H  
ATOM   3718 1HB  LEU A 234     -49.697 -17.703  15.607  1.00  1.80           H  
ATOM   3719 2HB  LEU A 234     -51.055 -17.922  16.715  1.00  1.80           H  
ATOM   3720  HG  LEU A 234     -50.935 -16.023  14.340  1.00  1.80           H  
ATOM   3721 1HD1 LEU A 234     -52.511 -17.620  13.331  1.00  1.80           H  
ATOM   3722 2HD1 LEU A 234     -50.951 -18.390  13.714  1.00  1.80           H  
ATOM   3723 3HD1 LEU A 234     -52.367 -18.668  14.760  1.00  1.80           H  
ATOM   3724 1HD2 LEU A 234     -53.333 -15.725  14.803  1.00  1.80           H  
ATOM   3725 2HD2 LEU A 234     -53.190 -16.771  16.236  1.00  1.80           H  
ATOM   3726 3HD2 LEU A 234     -52.340 -15.207  16.187  1.00  1.80           H  
ATOM   3727  N   ASP A 235     -47.917 -16.396  18.399  1.00  2.15           N  
ATOM   3728  CA  ASP A 235     -47.085 -17.008  19.444  1.00  2.15           C  
ATOM   3729  C   ASP A 235     -47.004 -18.539  19.383  1.00  2.15           C  
ATOM   3730  O   ASP A 235     -47.163 -19.208  20.408  1.00  2.15           O  
ATOM   3731  CB  ASP A 235     -47.527 -16.595  20.858  1.00  2.15           C  
ATOM   3732  CG  ASP A 235     -47.279 -15.098  21.197  1.00  2.15           C  
ATOM   3733  OD1 ASP A 235     -46.263 -14.553  20.781  1.00  2.15           O  
ATOM   3734  OD2 ASP A 235     -48.085 -14.534  21.903  1.00  2.15           O  
ATOM   3735  H   ASP A 235     -47.493 -15.656  17.839  1.00  2.15           H  
ATOM   3736  HA  ASP A 235     -46.087 -16.626  19.300  1.00  2.15           H  
ATOM   3737 1HB  ASP A 235     -48.588 -16.814  20.985  1.00  2.15           H  
ATOM   3738 2HB  ASP A 235     -46.987 -17.208  21.587  1.00  2.15           H  
ATOM   3739  N   LEU A 236     -46.779 -19.083  18.185  1.00  2.54           N  
ATOM   3740  CA  LEU A 236     -46.692 -20.522  17.986  1.00  2.54           C  
ATOM   3741  C   LEU A 236     -45.249 -20.998  17.839  1.00  2.54           C  
ATOM   3742  O   LEU A 236     -44.428 -20.799  18.733  1.00  2.54           O  
ATOM   3743  OXT LEU A 236     -44.971 -21.767  16.921  1.00  2.54           O  
ATOM   3744  CB  LEU A 236     -47.481 -20.895  16.734  1.00  2.54           C  
ATOM   3745  CG  LEU A 236     -48.923 -20.466  16.755  1.00  2.54           C  
ATOM   3746  CD1 LEU A 236     -49.569 -20.814  15.432  1.00  2.54           C  
ATOM   3747  CD2 LEU A 236     -49.639 -21.114  17.914  1.00  2.54           C  
ATOM   3748  H   LEU A 236     -46.665 -18.472  17.377  1.00  2.54           H  
ATOM   3749  HA  LEU A 236     -47.134 -21.015  18.848  1.00  2.54           H  
ATOM   3750 1HB  LEU A 236     -47.025 -20.414  15.884  1.00  2.54           H  
ATOM   3751 2HB  LEU A 236     -47.443 -21.972  16.595  1.00  2.54           H  
ATOM   3752  HG  LEU A 236     -48.961 -19.405  16.883  1.00  2.54           H  
ATOM   3753 1HD1 LEU A 236     -50.606 -20.484  15.438  1.00  2.54           H  
ATOM   3754 2HD1 LEU A 236     -49.036 -20.315  14.623  1.00  2.54           H  
ATOM   3755 3HD1 LEU A 236     -49.533 -21.892  15.279  1.00  2.54           H  
ATOM   3756 1HD2 LEU A 236     -50.676 -20.779  17.930  1.00  2.54           H  
ATOM   3757 2HD2 LEU A 236     -49.607 -22.197  17.807  1.00  2.54           H  
ATOM   3758 3HD2 LEU A 236     -49.151 -20.825  18.849  1.00  2.54           H  
TER    3759
ENDMDL

REMARK ID 698180 MODEL 5 6h05
PFRMAT TS
TARGET 6h05
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   GLY A   1       1.291  -0.689   0.167  1.00 20.28           N  
ATOM      2  CA  GLY A   1       2.507  -0.247  -0.506  1.00 20.28           C  
ATOM      3  C   GLY A   1       2.534   1.268  -0.662  1.00 20.28           C  
ATOM      4  O   GLY A   1       1.502   1.901  -0.886  1.00 20.28           O  
ATOM      5  H   GLY A   1       0.692   0.001   0.596  1.00 20.28           H  
ATOM      6 1HA  GLY A   1       3.377  -0.573   0.064  1.00 20.28           H  
ATOM      7 2HA  GLY A   1       2.572  -0.717  -1.486  1.00 20.28           H  
ATOM      8  N   LEU A   2       3.719   1.854  -0.527  1.00 16.86           N  
ATOM      9  CA  LEU A   2       3.877   3.298  -0.673  1.00 16.86           C  
ATOM     10  C   LEU A   2       3.514   3.767  -2.074  1.00 16.86           C  
ATOM     11  O   LEU A   2       3.991   3.209  -3.061  1.00 16.86           O  
ATOM     12  CB  LEU A   2       5.320   3.712  -0.366  1.00 16.86           C  
ATOM     13  CG  LEU A   2       5.596   5.221  -0.416  1.00 16.86           C  
ATOM     14  CD1 LEU A   2       4.826   5.908   0.699  1.00 16.86           C  
ATOM     15  CD2 LEU A   2       7.090   5.463  -0.279  1.00 16.86           C  
ATOM     16  H   LEU A   2       4.529   1.285  -0.333  1.00 16.86           H  
ATOM     17  HA  LEU A   2       3.212   3.790   0.036  1.00 16.86           H  
ATOM     18 1HB  LEU A   2       5.582   3.357   0.628  1.00 16.86           H  
ATOM     19 2HB  LEU A   2       5.979   3.232  -1.089  1.00 16.86           H  
ATOM     20  HG  LEU A   2       5.251   5.630  -1.369  1.00 16.86           H  
ATOM     21 1HD1 LEU A   2       5.014   6.981   0.660  1.00 16.86           H  
ATOM     22 2HD1 LEU A   2       3.761   5.723   0.572  1.00 16.86           H  
ATOM     23 3HD1 LEU A   2       5.151   5.515   1.660  1.00 16.86           H  
ATOM     24 1HD2 LEU A   2       7.288   6.534  -0.319  1.00 16.86           H  
ATOM     25 2HD2 LEU A   2       7.440   5.062   0.672  1.00 16.86           H  
ATOM     26 3HD2 LEU A   2       7.612   4.967  -1.097  1.00 16.86           H  
ATOM     27  N   ARG A   3       2.665   4.786  -2.158  1.00 13.25           N  
ATOM     28  CA  ARG A   3       2.269   5.344  -3.442  1.00 13.25           C  
ATOM     29  C   ARG A   3       3.232   6.422  -3.912  1.00 13.25           C  
ATOM     30  O   ARG A   3       3.660   7.269  -3.128  1.00 13.25           O  
ATOM     31  CB  ARG A   3       0.871   5.956  -3.402  1.00 13.25           C  
ATOM     32  CG  ARG A   3       0.374   6.464  -4.784  1.00 13.25           C  
ATOM     33  CD  ARG A   3      -1.009   7.006  -4.764  1.00 13.25           C  
ATOM     34  NE  ARG A   3      -1.428   7.437  -6.106  1.00 13.25           N  
ATOM     35  CZ  ARG A   3      -2.083   6.674  -6.992  1.00 13.25           C  
ATOM     36  NH1 ARG A   3      -2.438   5.435  -6.705  1.00 13.25           N  
ATOM     37  NH2 ARG A   3      -2.360   7.203  -8.157  1.00 13.25           N  
ATOM     38  H   ARG A   3       2.293   5.183  -1.309  1.00 13.25           H  
ATOM     39  HA  ARG A   3       2.268   4.540  -4.179  1.00 13.25           H  
ATOM     40 1HB  ARG A   3       0.157   5.218  -3.038  1.00 13.25           H  
ATOM     41 2HB  ARG A   3       0.859   6.798  -2.712  1.00 13.25           H  
ATOM     42 1HG  ARG A   3       1.009   7.281  -5.122  1.00 13.25           H  
ATOM     43 2HG  ARG A   3       0.417   5.653  -5.512  1.00 13.25           H  
ATOM     44 1HD  ARG A   3      -1.702   6.241  -4.417  1.00 13.25           H  
ATOM     45 2HD  ARG A   3      -1.053   7.869  -4.101  1.00 13.25           H  
ATOM     46  HE  ARG A   3      -1.185   8.388  -6.436  1.00 13.25           H  
ATOM     47 1HH1 ARG A   3      -2.217   5.042  -5.801  1.00 13.25           H  
ATOM     48 2HH1 ARG A   3      -2.931   4.881  -7.389  1.00 13.25           H  
ATOM     49 1HH2 ARG A   3      -2.050   8.173  -8.325  1.00 13.25           H  
ATOM     50 2HH2 ARG A   3      -2.850   6.679  -8.861  1.00 13.25           H  
ATOM     51  N   SER A   4       3.527   6.410  -5.202  1.00 10.03           N  
ATOM     52  CA  SER A   4       4.319   7.454  -5.829  1.00 10.03           C  
ATOM     53  C   SER A   4       3.799   7.622  -7.242  1.00 10.03           C  
ATOM     54  O   SER A   4       3.169   6.706  -7.777  1.00 10.03           O  
ATOM     55  CB  SER A   4       5.786   7.083  -5.862  1.00 10.03           C  
ATOM     56  OG  SER A   4       5.994   5.986  -6.702  1.00 10.03           O  
ATOM     57  H   SER A   4       3.169   5.661  -5.777  1.00 10.03           H  
ATOM     58  HA  SER A   4       4.185   8.391  -5.287  1.00 10.03           H  
ATOM     59 1HB  SER A   4       6.365   7.933  -6.222  1.00 10.03           H  
ATOM     60 2HB  SER A   4       6.130   6.850  -4.854  1.00 10.03           H  
ATOM     61  HG  SER A   4       5.560   6.214  -7.534  1.00 10.03           H  
ATOM     62  N   GLU A   5       4.061   8.776  -7.843  1.00  7.48           N  
ATOM     63  CA  GLU A   5       3.610   9.035  -9.202  1.00  7.48           C  
ATOM     64  C   GLU A   5       4.695   9.704 -10.033  1.00  7.48           C  
ATOM     65  O   GLU A   5       5.545  10.420  -9.500  1.00  7.48           O  
ATOM     66  CB  GLU A   5       2.355   9.920  -9.210  1.00  7.48           C  
ATOM     67  CG  GLU A   5       1.126   9.367  -8.456  1.00  7.48           C  
ATOM     68  CD  GLU A   5      -0.108  10.242  -8.616  1.00  7.48           C  
ATOM     69  OE1 GLU A   5      -0.051  11.202  -9.378  1.00  7.48           O  
ATOM     70  OE2 GLU A   5      -1.116   9.943  -7.990  1.00  7.48           O  
ATOM     71  H   GLU A   5       4.582   9.488  -7.351  1.00  7.48           H  
ATOM     72  HA  GLU A   5       3.370   8.083  -9.677  1.00  7.48           H  
ATOM     73 1HB  GLU A   5       2.595  10.900  -8.801  1.00  7.48           H  
ATOM     74 2HB  GLU A   5       2.052  10.062 -10.235  1.00  7.48           H  
ATOM     75 1HG  GLU A   5       0.902   8.365  -8.826  1.00  7.48           H  
ATOM     76 2HG  GLU A   5       1.364   9.284  -7.396  1.00  7.48           H  
ATOM     77  N   HIS A   6       4.628   9.486 -11.340  1.00  5.65           N  
ATOM     78  CA  HIS A   6       5.556  10.070 -12.299  1.00  5.65           C  
ATOM     79  C   HIS A   6       4.797  10.729 -13.443  1.00  5.65           C  
ATOM     80  O   HIS A   6       3.600  10.480 -13.629  1.00  5.65           O  
ATOM     81  CB  HIS A   6       6.500   9.000 -12.858  1.00  5.65           C  
ATOM     82  CG  HIS A   6       7.354   8.351 -11.810  1.00  5.65           C  
ATOM     83  ND1 HIS A   6       6.880   7.358 -10.975  1.00  5.65           N  
ATOM     84  CD2 HIS A   6       8.641   8.560 -11.453  1.00  5.65           C  
ATOM     85  CE1 HIS A   6       7.842   6.988 -10.148  1.00  5.65           C  
ATOM     86  NE2 HIS A   6       8.921   7.701 -10.419  1.00  5.65           N  
ATOM     87  H   HIS A   6       3.899   8.879 -11.685  1.00  5.65           H  
ATOM     88  HA  HIS A   6       6.157  10.838 -11.813  1.00  5.65           H  
ATOM     89 1HB  HIS A   6       5.918   8.224 -13.356  1.00  5.65           H  
ATOM     90 2HB  HIS A   6       7.155   9.446 -13.608  1.00  5.65           H  
ATOM     91  HD2 HIS A   6       9.327   9.280 -11.900  1.00  5.65           H  
ATOM     92  HE1 HIS A   6       7.759   6.225  -9.373  1.00  5.65           H  
ATOM     93  HE2 HIS A   6       9.808   7.633  -9.944  1.00  5.65           H  
ATOM     94  N   ARG A   7       5.485  11.588 -14.191  1.00  4.41           N  
ATOM     95  CA  ARG A   7       4.886  12.232 -15.355  1.00  4.41           C  
ATOM     96  C   ARG A   7       5.849  12.151 -16.530  1.00  4.41           C  
ATOM     97  O   ARG A   7       7.041  12.427 -16.380  1.00  4.41           O  
ATOM     98  CB  ARG A   7       4.573  13.701 -15.079  1.00  4.41           C  
ATOM     99  CG  ARG A   7       3.542  13.982 -13.973  1.00  4.41           C  
ATOM    100  CD  ARG A   7       2.162  13.574 -14.367  1.00  4.41           C  
ATOM    101  NE  ARG A   7       1.186  13.911 -13.338  1.00  4.41           N  
ATOM    102  CZ  ARG A   7       0.864  13.134 -12.275  1.00  4.41           C  
ATOM    103  NH1 ARG A   7       1.418  11.967 -12.076  1.00  4.41           N  
ATOM    104  NH2 ARG A   7      -0.031  13.538 -11.394  1.00  4.41           N  
ATOM    105  H   ARG A   7       6.451  11.776 -13.969  1.00  4.41           H  
ATOM    106  HA  ARG A   7       3.965  11.711 -15.621  1.00  4.41           H  
ATOM    107 1HB  ARG A   7       5.491  14.218 -14.809  1.00  4.41           H  
ATOM    108 2HB  ARG A   7       4.201  14.162 -15.994  1.00  4.41           H  
ATOM    109 1HG  ARG A   7       3.811  13.442 -13.067  1.00  4.41           H  
ATOM    110 2HG  ARG A   7       3.529  15.051 -13.762  1.00  4.41           H  
ATOM    111 1HD  ARG A   7       1.879  14.084 -15.287  1.00  4.41           H  
ATOM    112 2HD  ARG A   7       2.131  12.496 -14.526  1.00  4.41           H  
ATOM    113  HE  ARG A   7       0.714  14.800 -13.422  1.00  4.41           H  
ATOM    114 1HH1 ARG A   7       2.123  11.578 -12.723  1.00  4.41           H  
ATOM    115 2HH1 ARG A   7       1.125  11.444 -11.233  1.00  4.41           H  
ATOM    116 1HH2 ARG A   7      -0.490  14.430 -11.497  1.00  4.41           H  
ATOM    117 2HH2 ARG A   7      -0.247  12.914 -10.598  1.00  4.41           H  
ATOM    118  N   GLU A   8       5.324  11.765 -17.690  1.00  3.59           N  
ATOM    119  CA  GLU A   8       6.121  11.612 -18.903  1.00  3.59           C  
ATOM    120  C   GLU A   8       5.423  12.231 -20.106  1.00  3.59           C  
ATOM    121  O   GLU A   8       4.193  12.261 -20.172  1.00  3.59           O  
ATOM    122  CB  GLU A   8       6.382  10.124 -19.185  1.00  3.59           C  
ATOM    123  CG  GLU A   8       7.190   9.382 -18.115  1.00  3.59           C  
ATOM    124  CD  GLU A   8       7.465   7.933 -18.473  1.00  3.59           C  
ATOM    125  OE1 GLU A   8       7.052   7.508 -19.527  1.00  3.59           O  
ATOM    126  OE2 GLU A   8       8.088   7.256 -17.687  1.00  3.59           O  
ATOM    127  H   GLU A   8       4.337  11.559 -17.731  1.00  3.59           H  
ATOM    128  HA  GLU A   8       7.075  12.122 -18.764  1.00  3.59           H  
ATOM    129 1HB  GLU A   8       5.432   9.610 -19.274  1.00  3.59           H  
ATOM    130 2HB  GLU A   8       6.898  10.020 -20.141  1.00  3.59           H  
ATOM    131 1HG  GLU A   8       8.138   9.899 -17.968  1.00  3.59           H  
ATOM    132 2HG  GLU A   8       6.644   9.411 -17.174  1.00  3.59           H  
ATOM    133  N   LYS A   9       6.206  12.705 -21.067  1.00  3.04           N  
ATOM    134  CA  LYS A   9       5.643  13.226 -22.305  1.00  3.04           C  
ATOM    135  C   LYS A   9       5.387  12.070 -23.262  1.00  3.04           C  
ATOM    136  O   LYS A   9       6.283  11.273 -23.547  1.00  3.04           O  
ATOM    137  CB  LYS A   9       6.584  14.260 -22.922  1.00  3.04           C  
ATOM    138  CG  LYS A   9       6.735  15.533 -22.085  1.00  3.04           C  
ATOM    139  CD  LYS A   9       7.667  16.545 -22.745  1.00  3.04           C  
ATOM    140  CE  LYS A   9       7.820  17.800 -21.885  1.00  3.04           C  
ATOM    141  NZ  LYS A   9       8.752  18.788 -22.497  1.00  3.04           N  
ATOM    142  H   LYS A   9       7.209  12.678 -20.945  1.00  3.04           H  
ATOM    143  HA  LYS A   9       4.688  13.704 -22.087  1.00  3.04           H  
ATOM    144 1HB  LYS A   9       7.573  13.822 -23.054  1.00  3.04           H  
ATOM    145 2HB  LYS A   9       6.216  14.544 -23.909  1.00  3.04           H  
ATOM    146 1HG  LYS A   9       5.754  15.992 -21.950  1.00  3.04           H  
ATOM    147 2HG  LYS A   9       7.130  15.276 -21.102  1.00  3.04           H  
ATOM    148 1HD  LYS A   9       8.649  16.094 -22.893  1.00  3.04           H  
ATOM    149 2HD  LYS A   9       7.266  16.829 -23.717  1.00  3.04           H  
ATOM    150 1HE  LYS A   9       6.843  18.266 -21.759  1.00  3.04           H  
ATOM    151 2HE  LYS A   9       8.203  17.514 -20.906  1.00  3.04           H  
ATOM    152 1HZ  LYS A   9       8.825  19.598 -21.898  1.00  3.04           H  
ATOM    153 2HZ  LYS A   9       9.664  18.368 -22.607  1.00  3.04           H  
ATOM    154 3HZ  LYS A   9       8.401  19.069 -23.400  1.00  3.04           H  
ATOM    155  N   MET A  10       4.176  11.984 -23.796  1.00  2.62           N  
ATOM    156  CA  MET A  10       3.799  10.855 -24.650  1.00  2.62           C  
ATOM    157  C   MET A  10       4.248  10.993 -26.104  1.00  2.62           C  
ATOM    158  O   MET A  10       3.423  11.009 -27.014  1.00  2.62           O  
ATOM    159  CB  MET A  10       2.287  10.701 -24.577  1.00  2.62           C  
ATOM    160  CG  MET A  10       1.771  10.313 -23.199  1.00  2.62           C  
ATOM    161  SD  MET A  10       2.365   8.693 -22.659  1.00  2.62           S  
ATOM    162  CE  MET A  10       3.724   9.144 -21.580  1.00  2.62           C  
ATOM    163  H   MET A  10       3.485  12.683 -23.565  1.00  2.62           H  
ATOM    164  HA  MET A  10       4.266   9.957 -24.248  1.00  2.62           H  
ATOM    165 1HB  MET A  10       1.813  11.639 -24.862  1.00  2.62           H  
ATOM    166 2HB  MET A  10       1.961   9.953 -25.279  1.00  2.62           H  
ATOM    167 1HG  MET A  10       2.096  11.058 -22.467  1.00  2.62           H  
ATOM    168 2HG  MET A  10       0.682  10.295 -23.207  1.00  2.62           H  
ATOM    169 1HE  MET A  10       4.181   8.244 -21.164  1.00  2.62           H  
ATOM    170 2HE  MET A  10       4.471   9.690 -22.138  1.00  2.62           H  
ATOM    171 3HE  MET A  10       3.352   9.769 -20.766  1.00  2.62           H  
ATOM    172  N   ASN A  11       5.562  11.027 -26.287  1.00  2.29           N  
ATOM    173  CA  ASN A  11       6.246  11.216 -27.570  1.00  2.29           C  
ATOM    174  C   ASN A  11       5.412  12.073 -28.558  1.00  2.29           C  
ATOM    175  O   ASN A  11       5.084  13.219 -28.232  1.00  2.29           O  
ATOM    176  CB  ASN A  11       6.750   9.867 -28.114  1.00  2.29           C  
ATOM    177  CG  ASN A  11       5.717   8.805 -28.459  1.00  2.29           C  
ATOM    178  OD1 ASN A  11       5.136   8.911 -29.529  1.00  2.29           O  
ATOM    179  ND2 ASN A  11       5.506   7.816 -27.621  1.00  2.29           N  
ATOM    180  H   ASN A  11       6.116  10.963 -25.433  1.00  2.29           H  
ATOM    181  HA  ASN A  11       7.147  11.797 -27.371  1.00  2.29           H  
ATOM    182 1HB  ASN A  11       7.349  10.056 -29.005  1.00  2.29           H  
ATOM    183 2HB  ASN A  11       7.427   9.437 -27.374  1.00  2.29           H  
ATOM    184 1HD2 ASN A  11       4.838   7.070 -27.863  1.00  2.29           H  
ATOM    185 2HD2 ASN A  11       6.011   7.774 -26.758  1.00  2.29           H  
ATOM    186  N   ARG A  12       5.119  11.559 -29.765  1.00  2.03           N  
ATOM    187  CA  ARG A  12       4.251  12.240 -30.725  1.00  2.03           C  
ATOM    188  C   ARG A  12       3.328  11.204 -31.333  1.00  2.03           C  
ATOM    189  O   ARG A  12       2.171  11.473 -31.665  1.00  2.03           O  
ATOM    190  CB  ARG A  12       5.029  12.941 -31.832  1.00  2.03           C  
ATOM    191  CG  ARG A  12       5.908  14.113 -31.397  1.00  2.03           C  
ATOM    192  CD  ARG A  12       5.075  15.262 -30.939  1.00  2.03           C  
ATOM    193  NE  ARG A  12       5.872  16.427 -30.580  1.00  2.03           N  
ATOM    194  CZ  ARG A  12       6.387  16.682 -29.359  1.00  2.03           C  
ATOM    195  NH1 ARG A  12       6.213  15.849 -28.356  1.00  2.03           N  
ATOM    196  NH2 ARG A  12       7.080  17.794 -29.171  1.00  2.03           N  
ATOM    197  H   ARG A  12       5.405  10.621 -29.992  1.00  2.03           H  
ATOM    198  HA  ARG A  12       3.649  12.983 -30.198  1.00  2.03           H  
ATOM    199 1HB  ARG A  12       5.669  12.219 -32.335  1.00  2.03           H  
ATOM    200 2HB  ARG A  12       4.326  13.321 -32.574  1.00  2.03           H  
ATOM    201 1HG  ARG A  12       6.560  13.811 -30.581  1.00  2.03           H  
ATOM    202 2HG  ARG A  12       6.514  14.445 -32.240  1.00  2.03           H  
ATOM    203 1HD  ARG A  12       4.386  15.551 -31.729  1.00  2.03           H  
ATOM    204 2HD  ARG A  12       4.505  14.962 -30.062  1.00  2.03           H  
ATOM    205  HE  ARG A  12       6.041  17.106 -31.305  1.00  2.03           H  
ATOM    206 1HH1 ARG A  12       5.687  14.966 -28.476  1.00  2.03           H  
ATOM    207 2HH1 ARG A  12       6.606  16.060 -27.454  1.00  2.03           H  
ATOM    208 1HH2 ARG A  12       7.219  18.439 -29.938  1.00  2.03           H  
ATOM    209 2HH2 ARG A  12       7.473  17.997 -28.266  1.00  2.03           H  
ATOM    210  N   MET A  13       3.871  10.004 -31.522  1.00  1.84           N  
ATOM    211  CA  MET A  13       3.104   8.922 -32.125  1.00  1.84           C  
ATOM    212  C   MET A  13       1.985   8.571 -31.175  1.00  1.84           C  
ATOM    213  O   MET A  13       0.828   8.460 -31.571  1.00  1.84           O  
ATOM    214  CB  MET A  13       3.986   7.714 -32.426  1.00  1.84           C  
ATOM    215  CG  MET A  13       3.311   6.603 -33.226  1.00  1.84           C  
ATOM    216  SD  MET A  13       2.882   7.066 -34.921  1.00  1.84           S  
ATOM    217  CE  MET A  13       1.123   7.281 -34.751  1.00  1.84           C  
ATOM    218  H   MET A  13       4.804   9.828 -31.168  1.00  1.84           H  
ATOM    219  HA  MET A  13       2.658   9.274 -33.054  1.00  1.84           H  
ATOM    220 1HB  MET A  13       4.871   8.033 -32.972  1.00  1.84           H  
ATOM    221 2HB  MET A  13       4.325   7.269 -31.487  1.00  1.84           H  
ATOM    222 1HG  MET A  13       3.973   5.740 -33.258  1.00  1.84           H  
ATOM    223 2HG  MET A  13       2.403   6.316 -32.713  1.00  1.84           H  
ATOM    224 1HE  MET A  13       0.697   7.587 -35.703  1.00  1.84           H  
ATOM    225 2HE  MET A  13       0.680   6.338 -34.435  1.00  1.84           H  
ATOM    226 3HE  MET A  13       0.925   8.042 -34.006  1.00  1.84           H  
ATOM    227  N   ARG A  14       2.329   8.467 -29.895  1.00  1.69           N  
ATOM    228  CA  ARG A  14       1.341   8.138 -28.888  1.00  1.69           C  
ATOM    229  C   ARG A  14       0.303   9.242 -28.784  1.00  1.69           C  
ATOM    230  O   ARG A  14      -0.883   8.964 -28.607  1.00  1.69           O  
ATOM    231  CB  ARG A  14       1.961   7.861 -27.539  1.00  1.69           C  
ATOM    232  CG  ARG A  14       0.941   7.497 -26.476  1.00  1.69           C  
ATOM    233  CD  ARG A  14       0.240   6.224 -26.824  1.00  1.69           C  
ATOM    234  NE  ARG A  14      -0.793   5.878 -25.855  1.00  1.69           N  
ATOM    235  CZ  ARG A  14      -1.717   4.912 -26.042  1.00  1.69           C  
ATOM    236  NH1 ARG A  14      -1.702   4.205 -27.147  1.00  1.69           N  
ATOM    237  NH2 ARG A  14      -2.631   4.677 -25.116  1.00  1.69           N  
ATOM    238  H   ARG A  14       3.303   8.586 -29.638  1.00  1.69           H  
ATOM    239  HA  ARG A  14       0.835   7.229 -29.190  1.00  1.69           H  
ATOM    240 1HB  ARG A  14       2.655   7.042 -27.619  1.00  1.69           H  
ATOM    241 2HB  ARG A  14       2.516   8.722 -27.209  1.00  1.69           H  
ATOM    242 1HG  ARG A  14       1.445   7.366 -25.519  1.00  1.69           H  
ATOM    243 2HG  ARG A  14       0.199   8.293 -26.394  1.00  1.69           H  
ATOM    244 1HD  ARG A  14      -0.230   6.324 -27.802  1.00  1.69           H  
ATOM    245 2HD  ARG A  14       0.967   5.411 -26.855  1.00  1.69           H  
ATOM    246  HE  ARG A  14      -0.827   6.405 -24.991  1.00  1.69           H  
ATOM    247 1HH1 ARG A  14      -0.991   4.387 -27.841  1.00  1.69           H  
ATOM    248 2HH1 ARG A  14      -2.391   3.481 -27.296  1.00  1.69           H  
ATOM    249 1HH2 ARG A  14      -2.640   5.222 -24.264  1.00  1.69           H  
ATOM    250 2HH2 ARG A  14      -3.319   3.951 -25.258  1.00  1.69           H  
ATOM    251  N   GLN A  15       0.720  10.509 -28.913  1.00  1.56           N  
ATOM    252  CA  GLN A  15      -0.268  11.578 -28.832  1.00  1.56           C  
ATOM    253  C   GLN A  15      -1.279  11.410 -29.960  1.00  1.56           C  
ATOM    254  O   GLN A  15      -2.486  11.466 -29.732  1.00  1.56           O  
ATOM    255  CB  GLN A  15       0.368  12.971 -29.014  1.00  1.56           C  
ATOM    256  CG  GLN A  15       1.264  13.462 -27.910  1.00  1.56           C  
ATOM    257  CD  GLN A  15       1.878  14.832 -28.220  1.00  1.56           C  
ATOM    258  OE1 GLN A  15       1.942  15.277 -29.376  1.00  1.56           O  
ATOM    259  NE2 GLN A  15       2.334  15.512 -27.175  1.00  1.56           N  
ATOM    260  H   GLN A  15       1.701  10.718 -29.048  1.00  1.56           H  
ATOM    261  HA  GLN A  15      -0.787  11.519 -27.876  1.00  1.56           H  
ATOM    262 1HB  GLN A  15       0.951  12.975 -29.931  1.00  1.56           H  
ATOM    263 2HB  GLN A  15      -0.426  13.706 -29.143  1.00  1.56           H  
ATOM    264 1HG  GLN A  15       0.703  13.524 -26.980  1.00  1.56           H  
ATOM    265 2HG  GLN A  15       2.075  12.768 -27.810  1.00  1.56           H  
ATOM    266 1HE2 GLN A  15       2.746  16.415 -27.306  1.00  1.56           H  
ATOM    267 2HE2 GLN A  15       2.266  15.121 -26.260  1.00  1.56           H  
ATOM    268  N   ARG A  16      -0.791  11.113 -31.168  1.00  1.46           N  
ATOM    269  CA  ARG A  16      -1.677  10.946 -32.315  1.00  1.46           C  
ATOM    270  C   ARG A  16      -2.602   9.744 -32.162  1.00  1.46           C  
ATOM    271  O   ARG A  16      -3.787   9.804 -32.514  1.00  1.46           O  
ATOM    272  CB  ARG A  16      -0.852  10.801 -33.575  1.00  1.46           C  
ATOM    273  CG  ARG A  16      -0.157  12.068 -34.037  1.00  1.46           C  
ATOM    274  CD  ARG A  16       0.729  11.791 -35.182  1.00  1.46           C  
ATOM    275  NE  ARG A  16       1.368  12.984 -35.692  1.00  1.46           N  
ATOM    276  CZ  ARG A  16       2.387  12.986 -36.572  1.00  1.46           C  
ATOM    277  NH1 ARG A  16       2.888  11.849 -37.001  1.00  1.46           N  
ATOM    278  NH2 ARG A  16       2.885  14.132 -37.001  1.00  1.46           N  
ATOM    279  H   ARG A  16       0.220  11.057 -31.306  1.00  1.46           H  
ATOM    280  HA  ARG A  16      -2.288  11.846 -32.402  1.00  1.46           H  
ATOM    281 1HB  ARG A  16      -0.077  10.065 -33.402  1.00  1.46           H  
ATOM    282 2HB  ARG A  16      -1.477  10.436 -34.388  1.00  1.46           H  
ATOM    283 1HG  ARG A  16      -0.903  12.802 -34.341  1.00  1.46           H  
ATOM    284 2HG  ARG A  16       0.440  12.475 -33.221  1.00  1.46           H  
ATOM    285 1HD  ARG A  16       1.506  11.085 -34.877  1.00  1.46           H  
ATOM    286 2HD  ARG A  16       0.140  11.362 -35.976  1.00  1.46           H  
ATOM    287  HE  ARG A  16       1.012  13.878 -35.380  1.00  1.46           H  
ATOM    288 1HH1 ARG A  16       2.522  10.974 -36.656  1.00  1.46           H  
ATOM    289 2HH1 ARG A  16       3.653  11.852 -37.660  1.00  1.46           H  
ATOM    290 1HH2 ARG A  16       2.499  15.006 -36.670  1.00  1.46           H  
ATOM    291 2HH2 ARG A  16       3.649  14.135 -37.659  1.00  1.46           H  
ATOM    292  N   ILE A  17      -2.077   8.658 -31.602  1.00  1.38           N  
ATOM    293  CA  ILE A  17      -2.877   7.465 -31.390  1.00  1.38           C  
ATOM    294  C   ILE A  17      -3.974   7.751 -30.388  1.00  1.38           C  
ATOM    295  O   ILE A  17      -5.148   7.470 -30.641  1.00  1.38           O  
ATOM    296  CB  ILE A  17      -2.001   6.326 -30.855  1.00  1.38           C  
ATOM    297  CG1 ILE A  17      -1.011   5.871 -31.921  1.00  1.38           C  
ATOM    298  CG2 ILE A  17      -2.878   5.162 -30.403  1.00  1.38           C  
ATOM    299  CD1 ILE A  17       0.109   5.018 -31.372  1.00  1.38           C  
ATOM    300  H   ILE A  17      -1.089   8.655 -31.348  1.00  1.38           H  
ATOM    301  HA  ILE A  17      -3.328   7.167 -32.334  1.00  1.38           H  
ATOM    302  HB  ILE A  17      -1.424   6.688 -30.013  1.00  1.38           H  
ATOM    303 1HG1 ILE A  17      -1.552   5.271 -32.654  1.00  1.38           H  
ATOM    304 2HG1 ILE A  17      -0.601   6.730 -32.422  1.00  1.38           H  
ATOM    305 1HG2 ILE A  17      -2.249   4.365 -30.020  1.00  1.38           H  
ATOM    306 2HG2 ILE A  17      -3.554   5.500 -29.625  1.00  1.38           H  
ATOM    307 3HG2 ILE A  17      -3.455   4.789 -31.250  1.00  1.38           H  
ATOM    308 1HD1 ILE A  17       0.751   4.701 -32.177  1.00  1.38           H  
ATOM    309 2HD1 ILE A  17       0.685   5.578 -30.660  1.00  1.38           H  
ATOM    310 3HD1 ILE A  17      -0.308   4.160 -30.885  1.00  1.38           H  
ATOM    311  N   ALA A  18      -3.597   8.342 -29.258  1.00  1.31           N  
ATOM    312  CA  ALA A  18      -4.553   8.645 -28.215  1.00  1.31           C  
ATOM    313  C   ALA A  18      -5.620   9.600 -28.711  1.00  1.31           C  
ATOM    314  O   ALA A  18      -6.805   9.406 -28.430  1.00  1.31           O  
ATOM    315  CB  ALA A  18      -3.833   9.243 -27.027  1.00  1.31           C  
ATOM    316  H   ALA A  18      -2.616   8.578 -29.112  1.00  1.31           H  
ATOM    317  HA  ALA A  18      -5.035   7.718 -27.917  1.00  1.31           H  
ATOM    318 1HB  ALA A  18      -4.545   9.451 -26.235  1.00  1.31           H  
ATOM    319 2HB  ALA A  18      -3.079   8.540 -26.670  1.00  1.31           H  
ATOM    320 3HB  ALA A  18      -3.344  10.171 -27.336  1.00  1.31           H  
ATOM    321  N   GLN A  19      -5.236  10.603 -29.498  1.00  1.25           N  
ATOM    322  CA  GLN A  19      -6.215  11.550 -29.997  1.00  1.25           C  
ATOM    323  C   GLN A  19      -7.209  10.876 -30.919  1.00  1.25           C  
ATOM    324  O   GLN A  19      -8.413  11.098 -30.805  1.00  1.25           O  
ATOM    325  CB  GLN A  19      -5.510  12.695 -30.727  1.00  1.25           C  
ATOM    326  CG  GLN A  19      -4.733  13.636 -29.808  1.00  1.25           C  
ATOM    327  CD  GLN A  19      -3.838  14.601 -30.573  1.00  1.25           C  
ATOM    328  OE1 GLN A  19      -3.541  14.409 -31.760  1.00  1.25           O  
ATOM    329  NE2 GLN A  19      -3.394  15.651 -29.890  1.00  1.25           N  
ATOM    330  H   GLN A  19      -4.247  10.741 -29.718  1.00  1.25           H  
ATOM    331  HA  GLN A  19      -6.763  11.959 -29.147  1.00  1.25           H  
ATOM    332 1HB  GLN A  19      -4.802  12.272 -31.443  1.00  1.25           H  
ATOM    333 2HB  GLN A  19      -6.240  13.277 -31.289  1.00  1.25           H  
ATOM    334 1HG  GLN A  19      -5.456  14.231 -29.253  1.00  1.25           H  
ATOM    335 2HG  GLN A  19      -4.133  13.066 -29.114  1.00  1.25           H  
ATOM    336 1HE2 GLN A  19      -2.797  16.321 -30.332  1.00  1.25           H  
ATOM    337 2HE2 GLN A  19      -3.655  15.769 -28.932  1.00  1.25           H  
ATOM    338  N   ARG A  20      -6.725   9.982 -31.786  1.00  1.19           N  
ATOM    339  CA  ARG A  20      -7.620   9.329 -32.725  1.00  1.19           C  
ATOM    340  C   ARG A  20      -8.588   8.421 -31.960  1.00  1.19           C  
ATOM    341  O   ARG A  20      -9.791   8.407 -32.247  1.00  1.19           O  
ATOM    342  CB  ARG A  20      -6.793   8.560 -33.759  1.00  1.19           C  
ATOM    343  CG  ARG A  20      -7.533   8.015 -34.990  1.00  1.19           C  
ATOM    344  CD  ARG A  20      -6.543   7.517 -36.019  1.00  1.19           C  
ATOM    345  NE  ARG A  20      -7.168   7.161 -37.301  1.00  1.19           N  
ATOM    346  CZ  ARG A  20      -6.538   6.567 -38.347  1.00  1.19           C  
ATOM    347  NH1 ARG A  20      -5.271   6.217 -38.304  1.00  1.19           N  
ATOM    348  NH2 ARG A  20      -7.225   6.345 -39.430  1.00  1.19           N  
ATOM    349  H   ARG A  20      -5.720   9.805 -31.841  1.00  1.19           H  
ATOM    350  HA  ARG A  20      -8.196  10.092 -33.248  1.00  1.19           H  
ATOM    351 1HB  ARG A  20      -5.989   9.204 -34.116  1.00  1.19           H  
ATOM    352 2HB  ARG A  20      -6.318   7.708 -33.262  1.00  1.19           H  
ATOM    353 1HG  ARG A  20      -8.149   7.167 -34.686  1.00  1.19           H  
ATOM    354 2HG  ARG A  20      -8.160   8.790 -35.438  1.00  1.19           H  
ATOM    355 1HD  ARG A  20      -5.803   8.293 -36.207  1.00  1.19           H  
ATOM    356 2HD  ARG A  20      -6.044   6.631 -35.628  1.00  1.19           H  
ATOM    357  HE  ARG A  20      -8.163   7.395 -37.459  1.00  1.19           H  
ATOM    358 1HH1 ARG A  20      -4.724   6.383 -37.476  1.00  1.19           H  
ATOM    359 2HH1 ARG A  20      -4.846   5.773 -39.142  1.00  1.19           H  
ATOM    360 1HH2 ARG A  20      -8.201   6.646 -39.441  1.00  1.19           H  
ATOM    361 2HH2 ARG A  20      -6.793   5.905 -40.230  1.00  1.19           H  
ATOM    362  N   LEU A  21      -8.083   7.727 -30.932  1.00  1.13           N  
ATOM    363  CA  LEU A  21      -8.935   6.861 -30.125  1.00  1.13           C  
ATOM    364  C   LEU A  21      -9.983   7.672 -29.368  1.00  1.13           C  
ATOM    365  O   LEU A  21     -11.147   7.273 -29.298  1.00  1.13           O  
ATOM    366  CB  LEU A  21      -8.079   6.085 -29.124  1.00  1.13           C  
ATOM    367  CG  LEU A  21      -7.150   5.035 -29.732  1.00  1.13           C  
ATOM    368  CD1 LEU A  21      -6.236   4.500 -28.649  1.00  1.13           C  
ATOM    369  CD2 LEU A  21      -7.968   3.939 -30.342  1.00  1.13           C  
ATOM    370  H   LEU A  21      -7.083   7.774 -30.731  1.00  1.13           H  
ATOM    371  HA  LEU A  21      -9.440   6.159 -30.784  1.00  1.13           H  
ATOM    372 1HB  LEU A  21      -7.461   6.797 -28.580  1.00  1.13           H  
ATOM    373 2HB  LEU A  21      -8.738   5.586 -28.414  1.00  1.13           H  
ATOM    374  HG  LEU A  21      -6.541   5.490 -30.504  1.00  1.13           H  
ATOM    375 1HD1 LEU A  21      -5.564   3.758 -29.077  1.00  1.13           H  
ATOM    376 2HD1 LEU A  21      -5.654   5.321 -28.234  1.00  1.13           H  
ATOM    377 3HD1 LEU A  21      -6.833   4.041 -27.863  1.00  1.13           H  
ATOM    378 1HD2 LEU A  21      -7.311   3.190 -30.783  1.00  1.13           H  
ATOM    379 2HD2 LEU A  21      -8.564   3.490 -29.571  1.00  1.13           H  
ATOM    380 3HD2 LEU A  21      -8.616   4.352 -31.116  1.00  1.13           H  
ATOM    381  N   LYS A  22      -9.600   8.838 -28.844  1.00  1.08           N  
ATOM    382  CA  LYS A  22     -10.558   9.669 -28.127  1.00  1.08           C  
ATOM    383  C   LYS A  22     -11.632  10.185 -29.077  1.00  1.08           C  
ATOM    384  O   LYS A  22     -12.817  10.200 -28.732  1.00  1.08           O  
ATOM    385  CB  LYS A  22      -9.850  10.820 -27.413  1.00  1.08           C  
ATOM    386  CG  LYS A  22      -9.012  10.377 -26.201  1.00  1.08           C  
ATOM    387  CD  LYS A  22      -8.278  11.546 -25.561  1.00  1.08           C  
ATOM    388  CE  LYS A  22      -7.432  11.086 -24.381  1.00  1.08           C  
ATOM    389  NZ  LYS A  22      -6.687  12.215 -23.752  1.00  1.08           N  
ATOM    390  H   LYS A  22      -8.626   9.136 -28.908  1.00  1.08           H  
ATOM    391  HA  LYS A  22     -11.048   9.053 -27.372  1.00  1.08           H  
ATOM    392 1HB  LYS A  22      -9.183  11.320 -28.119  1.00  1.08           H  
ATOM    393 2HB  LYS A  22     -10.585  11.548 -27.077  1.00  1.08           H  
ATOM    394 1HG  LYS A  22      -9.674   9.928 -25.459  1.00  1.08           H  
ATOM    395 2HG  LYS A  22      -8.295   9.625 -26.506  1.00  1.08           H  
ATOM    396 1HD  LYS A  22      -7.626  12.007 -26.307  1.00  1.08           H  
ATOM    397 2HD  LYS A  22      -8.996  12.290 -25.220  1.00  1.08           H  
ATOM    398 1HE  LYS A  22      -8.081  10.630 -23.636  1.00  1.08           H  
ATOM    399 2HE  LYS A  22      -6.715  10.340 -24.730  1.00  1.08           H  
ATOM    400 1HZ  LYS A  22      -6.140  11.868 -22.977  1.00  1.08           H  
ATOM    401 2HZ  LYS A  22      -6.074  12.636 -24.434  1.00  1.08           H  
ATOM    402 3HZ  LYS A  22      -7.343  12.907 -23.417  1.00  1.08           H  
ATOM    403  N   GLU A  23     -11.244  10.571 -30.300  1.00  1.04           N  
ATOM    404  CA  GLU A  23     -12.243  11.037 -31.251  1.00  1.04           C  
ATOM    405  C   GLU A  23     -13.215   9.908 -31.551  1.00  1.04           C  
ATOM    406  O   GLU A  23     -14.427  10.127 -31.636  1.00  1.04           O  
ATOM    407  CB  GLU A  23     -11.592  11.550 -32.544  1.00  1.04           C  
ATOM    408  CG  GLU A  23     -10.845  12.887 -32.392  1.00  1.04           C  
ATOM    409  CD  GLU A  23     -10.143  13.344 -33.660  1.00  1.04           C  
ATOM    410  OE1 GLU A  23     -10.122  12.605 -34.616  1.00  1.04           O  
ATOM    411  OE2 GLU A  23      -9.629  14.441 -33.665  1.00  1.04           O  
ATOM    412  H   GLU A  23     -10.255  10.563 -30.554  1.00  1.04           H  
ATOM    413  HA  GLU A  23     -12.798  11.857 -30.799  1.00  1.04           H  
ATOM    414 1HB  GLU A  23     -10.876  10.809 -32.905  1.00  1.04           H  
ATOM    415 2HB  GLU A  23     -12.355  11.669 -33.313  1.00  1.04           H  
ATOM    416 1HG  GLU A  23     -11.563  13.651 -32.097  1.00  1.04           H  
ATOM    417 2HG  GLU A  23     -10.117  12.793 -31.593  1.00  1.04           H  
ATOM    418  N   ALA A  24     -12.697   8.684 -31.661  1.00  1.01           N  
ATOM    419  CA  ALA A  24     -13.548   7.542 -31.926  1.00  1.01           C  
ATOM    420  C   ALA A  24     -14.564   7.346 -30.824  1.00  1.01           C  
ATOM    421  O   ALA A  24     -15.758   7.193 -31.067  1.00  1.01           O  
ATOM    422  CB  ALA A  24     -12.716   6.299 -32.006  1.00  1.01           C  
ATOM    423  H   ALA A  24     -11.685   8.555 -31.603  1.00  1.01           H  
ATOM    424  HA  ALA A  24     -14.063   7.715 -32.870  1.00  1.01           H  
ATOM    425 1HB  ALA A  24     -13.363   5.452 -32.227  1.00  1.01           H  
ATOM    426 2HB  ALA A  24     -11.976   6.400 -32.749  1.00  1.01           H  
ATOM    427 3HB  ALA A  24     -12.229   6.132 -31.072  1.00  1.01           H  
ATOM    428  N   GLN A  25     -14.104   7.457 -29.584  1.00  0.99           N  
ATOM    429  CA  GLN A  25     -14.979   7.285 -28.437  1.00  0.99           C  
ATOM    430  C   GLN A  25     -16.042   8.373 -28.374  1.00  0.99           C  
ATOM    431  O   GLN A  25     -17.185   8.119 -27.988  1.00  0.99           O  
ATOM    432  CB  GLN A  25     -14.146   7.265 -27.160  1.00  0.99           C  
ATOM    433  CG  GLN A  25     -13.279   6.014 -27.010  1.00  0.99           C  
ATOM    434  CD  GLN A  25     -12.355   6.087 -25.804  1.00  0.99           C  
ATOM    435  OE1 GLN A  25     -11.748   7.128 -25.526  1.00  0.99           O  
ATOM    436  NE2 GLN A  25     -12.256   4.982 -25.068  1.00  0.99           N  
ATOM    437  H   GLN A  25     -13.105   7.607 -29.435  1.00  0.99           H  
ATOM    438  HA  GLN A  25     -15.490   6.333 -28.530  1.00  0.99           H  
ATOM    439 1HB  GLN A  25     -13.489   8.136 -27.151  1.00  0.99           H  
ATOM    440 2HB  GLN A  25     -14.801   7.339 -26.296  1.00  0.99           H  
ATOM    441 1HG  GLN A  25     -13.926   5.146 -26.896  1.00  0.99           H  
ATOM    442 2HG  GLN A  25     -12.669   5.900 -27.904  1.00  0.99           H  
ATOM    443 1HE2 GLN A  25     -11.669   4.971 -24.256  1.00  0.99           H  
ATOM    444 2HE2 GLN A  25     -12.773   4.165 -25.320  1.00  0.99           H  
ATOM    445  N   ASN A  26     -15.663   9.587 -28.756  1.00  0.96           N  
ATOM    446  CA  ASN A  26     -16.564  10.725 -28.738  1.00  0.96           C  
ATOM    447  C   ASN A  26     -17.565  10.754 -29.898  1.00  0.96           C  
ATOM    448  O   ASN A  26     -18.680  11.258 -29.735  1.00  0.96           O  
ATOM    449  CB  ASN A  26     -15.758  12.005 -28.748  1.00  0.96           C  
ATOM    450  CG  ASN A  26     -15.019  12.236 -27.458  1.00  0.96           C  
ATOM    451  OD1 ASN A  26     -15.413  11.751 -26.388  1.00  0.96           O  
ATOM    452  ND2 ASN A  26     -13.942  12.973 -27.537  1.00  0.96           N  
ATOM    453  H   ASN A  26     -14.694   9.735 -29.039  1.00  0.96           H  
ATOM    454  HA  ASN A  26     -17.143  10.681 -27.816  1.00  0.96           H  
ATOM    455 1HB  ASN A  26     -15.033  11.960 -29.562  1.00  0.96           H  
ATOM    456 2HB  ASN A  26     -16.416  12.850 -28.942  1.00  0.96           H  
ATOM    457 1HD2 ASN A  26     -13.404  13.161 -26.718  1.00  0.96           H  
ATOM    458 2HD2 ASN A  26     -13.658  13.345 -28.419  1.00  0.96           H  
ATOM    459  N   THR A  27     -17.173  10.238 -31.073  1.00  0.92           N  
ATOM    460  CA  THR A  27     -18.036  10.352 -32.245  1.00  0.92           C  
ATOM    461  C   THR A  27     -18.618   9.054 -32.829  1.00  0.92           C  
ATOM    462  O   THR A  27     -19.639   9.112 -33.515  1.00  0.92           O  
ATOM    463  CB  THR A  27     -17.268  11.092 -33.366  1.00  0.92           C  
ATOM    464  OG1 THR A  27     -16.102  10.345 -33.744  1.00  0.92           O  
ATOM    465  CG2 THR A  27     -16.819  12.461 -32.865  1.00  0.92           C  
ATOM    466  H   THR A  27     -16.242   9.836 -31.167  1.00  0.92           H  
ATOM    467  HA  THR A  27     -18.882  10.976 -31.965  1.00  0.92           H  
ATOM    468  HB  THR A  27     -17.916  11.211 -34.231  1.00  0.92           H  
ATOM    469  HG1 THR A  27     -15.514  10.247 -32.963  1.00  0.92           H  
ATOM    470 1HG2 THR A  27     -16.281  12.978 -33.658  1.00  0.92           H  
ATOM    471 2HG2 THR A  27     -17.690  13.047 -32.573  1.00  0.92           H  
ATOM    472 3HG2 THR A  27     -16.160  12.333 -32.007  1.00  0.92           H  
ATOM    473  N   CYS A  28     -18.014   7.890 -32.584  1.00  0.88           N  
ATOM    474  CA  CYS A  28     -18.512   6.661 -33.211  1.00  0.88           C  
ATOM    475  C   CYS A  28     -19.454   5.873 -32.310  1.00  0.88           C  
ATOM    476  O   CYS A  28     -19.158   5.593 -31.144  1.00  0.88           O  
ATOM    477  CB  CYS A  28     -17.359   5.750 -33.612  1.00  0.88           C  
ATOM    478  SG  CYS A  28     -16.273   6.411 -34.875  1.00  0.88           S  
ATOM    479  H   CYS A  28     -17.187   7.838 -31.998  1.00  0.88           H  
ATOM    480  HA  CYS A  28     -19.055   6.931 -34.116  1.00  0.88           H  
ATOM    481 1HB  CYS A  28     -16.751   5.539 -32.739  1.00  0.88           H  
ATOM    482 2HB  CYS A  28     -17.759   4.800 -33.977  1.00  0.88           H  
ATOM    483  HG  CYS A  28     -17.146   6.236 -35.882  1.00  0.88           H  
ATOM    484  N   ALA A  29     -20.570   5.427 -32.873  1.00  0.83           N  
ATOM    485  CA  ALA A  29     -21.553   4.652 -32.118  1.00  0.83           C  
ATOM    486  C   ALA A  29     -21.134   3.187 -32.037  1.00  0.83           C  
ATOM    487  O   ALA A  29     -21.699   2.321 -32.706  1.00  0.83           O  
ATOM    488  CB  ALA A  29     -22.912   4.788 -32.769  1.00  0.83           C  
ATOM    489  H   ALA A  29     -20.756   5.653 -33.846  1.00  0.83           H  
ATOM    490  HA  ALA A  29     -21.599   5.048 -31.103  1.00  0.83           H  
ATOM    491 1HB  ALA A  29     -23.646   4.228 -32.195  1.00  0.83           H  
ATOM    492 2HB  ALA A  29     -23.196   5.839 -32.800  1.00  0.83           H  
ATOM    493 3HB  ALA A  29     -22.860   4.396 -33.786  1.00  0.83           H  
ATOM    494  N   MET A  30     -20.106   2.928 -31.242  1.00  0.79           N  
ATOM    495  CA  MET A  30     -19.489   1.606 -31.209  1.00  0.79           C  
ATOM    496  C   MET A  30     -20.176   0.530 -30.377  1.00  0.79           C  
ATOM    497  O   MET A  30     -20.343   0.663 -29.162  1.00  0.79           O  
ATOM    498  CB  MET A  30     -18.054   1.763 -30.752  1.00  0.79           C  
ATOM    499  CG  MET A  30     -17.244   2.528 -31.738  1.00  0.79           C  
ATOM    500  SD  MET A  30     -15.506   2.736 -31.325  1.00  0.79           S  
ATOM    501  CE  MET A  30     -15.639   3.948 -30.037  1.00  0.79           C  
ATOM    502  H   MET A  30     -19.707   3.711 -30.723  1.00  0.79           H  
ATOM    503  HA  MET A  30     -19.465   1.243 -32.231  1.00  0.79           H  
ATOM    504 1HB  MET A  30     -18.033   2.304 -29.808  1.00  0.79           H  
ATOM    505 2HB  MET A  30     -17.611   0.795 -30.585  1.00  0.79           H  
ATOM    506 1HG  MET A  30     -17.327   2.034 -32.672  1.00  0.79           H  
ATOM    507 2HG  MET A  30     -17.686   3.505 -31.833  1.00  0.79           H  
ATOM    508 1HE  MET A  30     -14.652   4.218 -29.675  1.00  0.79           H  
ATOM    509 2HE  MET A  30     -16.138   4.829 -30.430  1.00  0.79           H  
ATOM    510 3HE  MET A  30     -16.230   3.545 -29.216  1.00  0.79           H  
ATOM    511  N   LEU A  31     -20.530  -0.554 -31.066  1.00  0.75           N  
ATOM    512  CA  LEU A  31     -21.158  -1.745 -30.489  1.00  0.75           C  
ATOM    513  C   LEU A  31     -20.254  -2.947 -30.765  1.00  0.75           C  
ATOM    514  O   LEU A  31     -19.547  -2.935 -31.772  1.00  0.75           O  
ATOM    515  CB  LEU A  31     -22.537  -1.956 -31.103  1.00  0.75           C  
ATOM    516  CG  LEU A  31     -23.530  -0.805 -30.938  1.00  0.75           C  
ATOM    517  CD1 LEU A  31     -24.776  -1.134 -31.710  1.00  0.75           C  
ATOM    518  CD2 LEU A  31     -23.835  -0.593 -29.472  1.00  0.75           C  
ATOM    519  H   LEU A  31     -20.369  -0.532 -32.074  1.00  0.75           H  
ATOM    520  HA  LEU A  31     -21.255  -1.613 -29.413  1.00  0.75           H  
ATOM    521 1HB  LEU A  31     -22.395  -2.076 -32.159  1.00  0.75           H  
ATOM    522 2HB  LEU A  31     -22.979  -2.867 -30.701  1.00  0.75           H  
ATOM    523  HG  LEU A  31     -23.104   0.111 -31.357  1.00  0.75           H  
ATOM    524 1HD1 LEU A  31     -25.491  -0.317 -31.617  1.00  0.75           H  
ATOM    525 2HD1 LEU A  31     -24.521  -1.273 -32.760  1.00  0.75           H  
ATOM    526 3HD1 LEU A  31     -25.218  -2.048 -31.322  1.00  0.75           H  
ATOM    527 1HD2 LEU A  31     -24.544   0.229 -29.365  1.00  0.75           H  
ATOM    528 2HD2 LEU A  31     -24.266  -1.502 -29.054  1.00  0.75           H  
ATOM    529 3HD2 LEU A  31     -22.913  -0.348 -28.940  1.00  0.75           H  
ATOM    530  N   THR A  32     -20.260  -3.981 -29.901  1.00  0.74           N  
ATOM    531  CA  THR A  32     -19.379  -5.138 -30.159  1.00  0.74           C  
ATOM    532  C   THR A  32     -20.092  -6.506 -30.182  1.00  0.74           C  
ATOM    533  O   THR A  32     -20.926  -6.804 -29.322  1.00  0.74           O  
ATOM    534  CB  THR A  32     -18.225  -5.211 -29.125  1.00  0.74           C  
ATOM    535  OG1 THR A  32     -17.462  -3.980 -29.142  1.00  0.74           O  
ATOM    536  CG2 THR A  32     -17.252  -6.387 -29.462  1.00  0.74           C  
ATOM    537  H   THR A  32     -20.852  -3.964 -29.084  1.00  0.74           H  
ATOM    538  HA  THR A  32     -18.939  -4.991 -31.129  1.00  0.74           H  
ATOM    539  HB  THR A  32     -18.639  -5.360 -28.130  1.00  0.74           H  
ATOM    540  HG1 THR A  32     -16.872  -3.924 -29.929  1.00  0.74           H  
ATOM    541 1HG2 THR A  32     -16.452  -6.421 -28.747  1.00  0.74           H  
ATOM    542 2HG2 THR A  32     -17.773  -7.333 -29.438  1.00  0.74           H  
ATOM    543 3HG2 THR A  32     -16.830  -6.235 -30.447  1.00  0.74           H  
ATOM    544  N   THR A  33     -19.721  -7.333 -31.167  1.00  0.73           N  
ATOM    545  CA  THR A  33     -20.198  -8.710 -31.335  1.00  0.73           C  
ATOM    546  C   THR A  33     -19.047  -9.715 -31.213  1.00  0.73           C  
ATOM    547  O   THR A  33     -17.976  -9.526 -31.788  1.00  0.73           O  
ATOM    548  CB  THR A  33     -20.896  -8.888 -32.692  1.00  0.73           C  
ATOM    549  OG1 THR A  33     -22.034  -8.025 -32.753  1.00  0.73           O  
ATOM    550  CG2 THR A  33     -21.322 -10.312 -32.926  1.00  0.73           C  
ATOM    551  H   THR A  33     -19.041  -6.970 -31.834  1.00  0.73           H  
ATOM    552  HA  THR A  33     -20.918  -8.927 -30.546  1.00  0.73           H  
ATOM    553  HB  THR A  33     -20.200  -8.605 -33.483  1.00  0.73           H  
ATOM    554  HG1 THR A  33     -22.520  -8.077 -31.924  1.00  0.73           H  
ATOM    555 1HG2 THR A  33     -21.782 -10.379 -33.896  1.00  0.73           H  
ATOM    556 2HG2 THR A  33     -20.464 -10.964 -32.897  1.00  0.73           H  
ATOM    557 3HG2 THR A  33     -22.030 -10.616 -32.158  1.00  0.73           H  
ATOM    558  N   PHE A  34     -19.263 -10.786 -30.461  1.00  0.72           N  
ATOM    559  CA  PHE A  34     -18.225 -11.799 -30.274  1.00  0.72           C  
ATOM    560  C   PHE A  34     -18.579 -13.147 -30.891  1.00  0.72           C  
ATOM    561  O   PHE A  34     -19.752 -13.520 -30.959  1.00  0.72           O  
ATOM    562  CB  PHE A  34     -17.967 -12.028 -28.790  1.00  0.72           C  
ATOM    563  CG  PHE A  34     -17.386 -10.873 -28.043  1.00  0.72           C  
ATOM    564  CD1 PHE A  34     -18.195  -9.865 -27.527  1.00  0.72           C  
ATOM    565  CD2 PHE A  34     -16.036 -10.816 -27.804  1.00  0.72           C  
ATOM    566  CE1 PHE A  34     -17.643  -8.830 -26.801  1.00  0.72           C  
ATOM    567  CE2 PHE A  34     -15.500  -9.787 -27.078  1.00  0.72           C  
ATOM    568  CZ  PHE A  34     -16.289  -8.804 -26.581  1.00  0.72           C  
ATOM    569  H   PHE A  34     -20.160 -10.901 -30.008  1.00  0.72           H  
ATOM    570  HA  PHE A  34     -17.310 -11.445 -30.740  1.00  0.72           H  
ATOM    571 1HB  PHE A  34     -18.897 -12.311 -28.305  1.00  0.72           H  
ATOM    572 2HB  PHE A  34     -17.282 -12.870 -28.684  1.00  0.72           H  
ATOM    573  HD1 PHE A  34     -19.272  -9.899 -27.697  1.00  0.72           H  
ATOM    574  HD2 PHE A  34     -15.390 -11.605 -28.196  1.00  0.72           H  
ATOM    575  HE1 PHE A  34     -18.277  -8.039 -26.399  1.00  0.72           H  
ATOM    576  HE2 PHE A  34     -14.433  -9.750 -26.899  1.00  0.72           H  
ATOM    577  HZ  PHE A  34     -15.833  -8.009 -26.006  1.00  0.72           H  
ATOM    578  N   ASN A  35     -17.540 -13.900 -31.259  1.00  0.72           N  
ATOM    579  CA  ASN A  35     -17.689 -15.272 -31.746  1.00  0.72           C  
ATOM    580  C   ASN A  35     -16.426 -16.076 -31.415  1.00  0.72           C  
ATOM    581  O   ASN A  35     -15.468 -15.536 -30.852  1.00  0.72           O  
ATOM    582  CB  ASN A  35     -17.971 -15.268 -33.252  1.00  0.72           C  
ATOM    583  CG  ASN A  35     -18.812 -16.450 -33.751  1.00  0.72           C  
ATOM    584  OD1 ASN A  35     -18.682 -17.573 -33.256  1.00  0.72           O  
ATOM    585  ND2 ASN A  35     -19.673 -16.203 -34.711  1.00  0.72           N  
ATOM    586  H   ASN A  35     -16.614 -13.475 -31.229  1.00  0.72           H  
ATOM    587  HA  ASN A  35     -18.525 -15.743 -31.228  1.00  0.72           H  
ATOM    588 1HB  ASN A  35     -18.515 -14.373 -33.495  1.00  0.72           H  
ATOM    589 2HB  ASN A  35     -17.028 -15.243 -33.803  1.00  0.72           H  
ATOM    590 1HD2 ASN A  35     -20.249 -16.939 -35.061  1.00  0.72           H  
ATOM    591 2HD2 ASN A  35     -19.768 -15.279 -35.079  1.00  0.72           H  
ATOM    592  N   GLU A  36     -16.434 -17.363 -31.759  1.00  0.72           N  
ATOM    593  CA  GLU A  36     -15.314 -18.260 -31.474  1.00  0.72           C  
ATOM    594  C   GLU A  36     -15.014 -19.117 -32.706  1.00  0.72           C  
ATOM    595  O   GLU A  36     -15.920 -19.683 -33.322  1.00  0.72           O  
ATOM    596  CB  GLU A  36     -15.634 -19.139 -30.251  1.00  0.72           C  
ATOM    597  CG  GLU A  36     -14.517 -20.033 -29.794  1.00  0.72           C  
ATOM    598  CD  GLU A  36     -14.899 -20.855 -28.589  1.00  0.72           C  
ATOM    599  OE1 GLU A  36     -16.011 -20.724 -28.133  1.00  0.72           O  
ATOM    600  OE2 GLU A  36     -14.077 -21.591 -28.105  1.00  0.72           O  
ATOM    601  H   GLU A  36     -17.255 -17.725 -32.226  1.00  0.72           H  
ATOM    602  HA  GLU A  36     -14.437 -17.661 -31.252  1.00  0.72           H  
ATOM    603 1HB  GLU A  36     -15.903 -18.498 -29.410  1.00  0.72           H  
ATOM    604 2HB  GLU A  36     -16.495 -19.767 -30.473  1.00  0.72           H  
ATOM    605 1HG  GLU A  36     -14.261 -20.682 -30.607  1.00  0.72           H  
ATOM    606 2HG  GLU A  36     -13.638 -19.425 -29.562  1.00  0.72           H  
ATOM    607  N   ILE A  37     -13.738 -19.197 -33.064  1.00  0.72           N  
ATOM    608  CA  ILE A  37     -13.322 -19.897 -34.267  1.00  0.72           C  
ATOM    609  C   ILE A  37     -12.450 -21.107 -33.964  1.00  0.72           C  
ATOM    610  O   ILE A  37     -11.471 -21.005 -33.225  1.00  0.72           O  
ATOM    611  CB  ILE A  37     -12.489 -18.964 -35.172  1.00  0.72           C  
ATOM    612  CG1 ILE A  37     -13.250 -17.720 -35.527  1.00  0.72           C  
ATOM    613  CG2 ILE A  37     -12.091 -19.687 -36.482  1.00  0.72           C  
ATOM    614  CD1 ILE A  37     -12.425 -16.760 -36.291  1.00  0.72           C  
ATOM    615  H   ILE A  37     -13.046 -18.720 -32.493  1.00  0.72           H  
ATOM    616  HA  ILE A  37     -14.207 -20.233 -34.806  1.00  0.72           H  
ATOM    617  HB  ILE A  37     -11.586 -18.663 -34.641  1.00  0.72           H  
ATOM    618 1HG1 ILE A  37     -14.090 -17.962 -36.085  1.00  0.72           H  
ATOM    619 2HG1 ILE A  37     -13.575 -17.227 -34.609  1.00  0.72           H  
ATOM    620 1HG2 ILE A  37     -11.501 -19.019 -37.092  1.00  0.72           H  
ATOM    621 2HG2 ILE A  37     -11.507 -20.572 -36.265  1.00  0.72           H  
ATOM    622 3HG2 ILE A  37     -12.985 -19.975 -37.031  1.00  0.72           H  
ATOM    623 1HD1 ILE A  37     -13.009 -15.866 -36.515  1.00  0.72           H  
ATOM    624 2HD1 ILE A  37     -11.559 -16.503 -35.694  1.00  0.72           H  
ATOM    625 3HD1 ILE A  37     -12.097 -17.219 -37.220  1.00  0.72           H  
ATOM    626  N   ASP A  38     -12.785 -22.260 -34.534  1.00  0.73           N  
ATOM    627  CA  ASP A  38     -11.924 -23.426 -34.355  1.00  0.73           C  
ATOM    628  C   ASP A  38     -10.753 -23.260 -35.305  1.00  0.73           C  
ATOM    629  O   ASP A  38     -10.918 -23.256 -36.523  1.00  0.73           O  
ATOM    630  CB  ASP A  38     -12.677 -24.742 -34.603  1.00  0.73           C  
ATOM    631  CG  ASP A  38     -11.838 -26.041 -34.375  1.00  0.73           C  
ATOM    632  OD1 ASP A  38     -10.614 -26.015 -34.475  1.00  0.73           O  
ATOM    633  OD2 ASP A  38     -12.440 -27.054 -34.091  1.00  0.73           O  
ATOM    634  H   ASP A  38     -13.613 -22.321 -35.114  1.00  0.73           H  
ATOM    635  HA  ASP A  38     -11.528 -23.430 -33.344  1.00  0.73           H  
ATOM    636 1HB  ASP A  38     -13.552 -24.789 -33.976  1.00  0.73           H  
ATOM    637 2HB  ASP A  38     -13.034 -24.757 -35.629  1.00  0.73           H  
ATOM    638  N   MET A  39      -9.579 -23.023 -34.739  1.00  0.73           N  
ATOM    639  CA  MET A  39      -8.394 -22.714 -35.512  1.00  0.73           C  
ATOM    640  C   MET A  39      -7.575 -23.948 -35.855  1.00  0.73           C  
ATOM    641  O   MET A  39      -6.484 -23.809 -36.415  1.00  0.73           O  
ATOM    642  CB  MET A  39      -7.503 -21.745 -34.736  1.00  0.73           C  
ATOM    643  CG  MET A  39      -8.096 -20.395 -34.419  1.00  0.73           C  
ATOM    644  SD  MET A  39      -8.550 -19.459 -35.857  1.00  0.73           S  
ATOM    645  CE  MET A  39      -6.942 -19.117 -36.517  1.00  0.73           C  
ATOM    646  H   MET A  39      -9.488 -23.085 -33.723  1.00  0.73           H  
ATOM    647  HA  MET A  39      -8.704 -22.248 -36.448  1.00  0.73           H  
ATOM    648 1HB  MET A  39      -7.238 -22.204 -33.780  1.00  0.73           H  
ATOM    649 2HB  MET A  39      -6.575 -21.581 -35.284  1.00  0.73           H  
ATOM    650 1HG  MET A  39      -8.979 -20.528 -33.796  1.00  0.73           H  
ATOM    651 2HG  MET A  39      -7.367 -19.826 -33.859  1.00  0.73           H  
ATOM    652 1HE  MET A  39      -7.033 -18.544 -37.437  1.00  0.73           H  
ATOM    653 2HE  MET A  39      -6.360 -18.555 -35.787  1.00  0.73           H  
ATOM    654 3HE  MET A  39      -6.444 -20.055 -36.729  1.00  0.73           H  
ATOM    655  N   SER A  40      -8.058 -25.152 -35.509  1.00  0.75           N  
ATOM    656  CA  SER A  40      -7.247 -26.348 -35.743  1.00  0.75           C  
ATOM    657  C   SER A  40      -6.935 -26.618 -37.214  1.00  0.75           C  
ATOM    658  O   SER A  40      -5.899 -27.195 -37.533  1.00  0.75           O  
ATOM    659  CB  SER A  40      -7.918 -27.566 -35.129  1.00  0.75           C  
ATOM    660  OG  SER A  40      -9.115 -27.869 -35.764  1.00  0.75           O  
ATOM    661  H   SER A  40      -8.989 -25.249 -35.072  1.00  0.75           H  
ATOM    662  HA  SER A  40      -6.298 -26.206 -35.227  1.00  0.75           H  
ATOM    663 1HB  SER A  40      -7.245 -28.418 -35.191  1.00  0.75           H  
ATOM    664 2HB  SER A  40      -8.116 -27.380 -34.088  1.00  0.75           H  
ATOM    665  HG  SER A  40      -9.781 -27.280 -35.338  1.00  0.75           H  
ATOM    666  N   ASN A  41      -7.779 -26.164 -38.135  1.00  0.77           N  
ATOM    667  CA  ASN A  41      -7.481 -26.380 -39.548  1.00  0.77           C  
ATOM    668  C   ASN A  41      -6.374 -25.447 -40.014  1.00  0.77           C  
ATOM    669  O   ASN A  41      -5.582 -25.793 -40.891  1.00  0.77           O  
ATOM    670  CB  ASN A  41      -8.709 -26.201 -40.390  1.00  0.77           C  
ATOM    671  CG  ASN A  41      -9.690 -27.327 -40.261  1.00  0.77           C  
ATOM    672  OD1 ASN A  41      -9.336 -28.482 -39.987  1.00  0.77           O  
ATOM    673  ND2 ASN A  41     -10.932 -26.999 -40.449  1.00  0.77           N  
ATOM    674  H   ASN A  41      -8.628 -25.698 -37.848  1.00  0.77           H  
ATOM    675  HA  ASN A  41      -7.120 -27.401 -39.674  1.00  0.77           H  
ATOM    676 1HB  ASN A  41      -9.181 -25.275 -40.099  1.00  0.77           H  
ATOM    677 2HB  ASN A  41      -8.419 -26.106 -41.431  1.00  0.77           H  
ATOM    678 1HD2 ASN A  41     -11.655 -27.682 -40.374  1.00  0.77           H  
ATOM    679 2HD2 ASN A  41     -11.152 -26.029 -40.642  1.00  0.77           H  
ATOM    680  N   ILE A  42      -6.303 -24.267 -39.403  1.00  0.80           N  
ATOM    681  CA  ILE A  42      -5.306 -23.273 -39.761  1.00  0.80           C  
ATOM    682  C   ILE A  42      -4.002 -23.686 -39.111  1.00  0.80           C  
ATOM    683  O   ILE A  42      -2.936 -23.623 -39.719  1.00  0.80           O  
ATOM    684  CB  ILE A  42      -5.720 -21.856 -39.329  1.00  0.80           C  
ATOM    685  CG1 ILE A  42      -6.998 -21.469 -39.982  1.00  0.80           C  
ATOM    686  CG2 ILE A  42      -4.659 -20.865 -39.754  1.00  0.80           C  
ATOM    687  CD1 ILE A  42      -6.893 -21.470 -41.470  1.00  0.80           C  
ATOM    688  H   ILE A  42      -6.969 -24.055 -38.669  1.00  0.80           H  
ATOM    689  HA  ILE A  42      -5.175 -23.275 -40.843  1.00  0.80           H  
ATOM    690  HB  ILE A  42      -5.862 -21.826 -38.249  1.00  0.80           H  
ATOM    691 1HG1 ILE A  42      -7.786 -22.167 -39.684  1.00  0.80           H  
ATOM    692 2HG1 ILE A  42      -7.276 -20.478 -39.653  1.00  0.80           H  
ATOM    693 1HG2 ILE A  42      -4.965 -19.871 -39.472  1.00  0.80           H  
ATOM    694 2HG2 ILE A  42      -3.711 -21.114 -39.283  1.00  0.80           H  
ATOM    695 3HG2 ILE A  42      -4.551 -20.899 -40.822  1.00  0.80           H  
ATOM    696 1HD1 ILE A  42      -7.841 -21.181 -41.913  1.00  0.80           H  
ATOM    697 2HD1 ILE A  42      -6.125 -20.768 -41.787  1.00  0.80           H  
ATOM    698 3HD1 ILE A  42      -6.628 -22.470 -41.801  1.00  0.80           H  
ATOM    699  N   GLN A  43      -4.081 -24.122 -37.857  1.00  0.83           N  
ATOM    700  CA  GLN A  43      -2.897 -24.579 -37.156  1.00  0.83           C  
ATOM    701  C   GLN A  43      -2.265 -25.746 -37.924  1.00  0.83           C  
ATOM    702  O   GLN A  43      -1.048 -25.758 -38.132  1.00  0.83           O  
ATOM    703  CB  GLN A  43      -3.238 -25.011 -35.728  1.00  0.83           C  
ATOM    704  CG  GLN A  43      -2.013 -25.413 -34.896  1.00  0.83           C  
ATOM    705  CD  GLN A  43      -2.362 -25.895 -33.483  1.00  0.83           C  
ATOM    706  OE1 GLN A  43      -3.112 -26.858 -33.307  1.00  0.83           O  
ATOM    707  NE2 GLN A  43      -1.825 -25.218 -32.470  1.00  0.83           N  
ATOM    708  H   GLN A  43      -4.979 -24.140 -37.386  1.00  0.83           H  
ATOM    709  HA  GLN A  43      -2.178 -23.763 -37.116  1.00  0.83           H  
ATOM    710 1HB  GLN A  43      -3.766 -24.205 -35.216  1.00  0.83           H  
ATOM    711 2HB  GLN A  43      -3.910 -25.867 -35.766  1.00  0.83           H  
ATOM    712 1HG  GLN A  43      -1.500 -26.225 -35.415  1.00  0.83           H  
ATOM    713 2HG  GLN A  43      -1.351 -24.551 -34.809  1.00  0.83           H  
ATOM    714 1HE2 GLN A  43      -2.024 -25.488 -31.521  1.00  0.83           H  
ATOM    715 2HE2 GLN A  43      -1.222 -24.442 -32.649  1.00  0.83           H  
ATOM    716  N   GLU A  44      -3.095 -26.698 -38.391  1.00  0.85           N  
ATOM    717  CA  GLU A  44      -2.594 -27.834 -39.158  1.00  0.85           C  
ATOM    718  C   GLU A  44      -2.042 -27.381 -40.507  1.00  0.85           C  
ATOM    719  O   GLU A  44      -0.984 -27.846 -40.930  1.00  0.85           O  
ATOM    720  CB  GLU A  44      -3.697 -28.871 -39.377  1.00  0.85           C  
ATOM    721  CG  GLU A  44      -3.250 -30.132 -40.137  1.00  0.85           C  
ATOM    722  CD  GLU A  44      -2.228 -30.996 -39.400  1.00  0.85           C  
ATOM    723  OE1 GLU A  44      -2.100 -30.870 -38.205  1.00  0.85           O  
ATOM    724  OE2 GLU A  44      -1.581 -31.793 -40.057  1.00  0.85           O  
ATOM    725  H   GLU A  44      -4.092 -26.661 -38.181  1.00  0.85           H  
ATOM    726  HA  GLU A  44      -1.787 -28.299 -38.594  1.00  0.85           H  
ATOM    727 1HB  GLU A  44      -4.100 -29.180 -38.413  1.00  0.85           H  
ATOM    728 2HB  GLU A  44      -4.515 -28.411 -39.936  1.00  0.85           H  
ATOM    729 1HG  GLU A  44      -4.128 -30.736 -40.359  1.00  0.85           H  
ATOM    730 2HG  GLU A  44      -2.824 -29.807 -41.082  1.00  0.85           H  
ATOM    731  N   MET A  45      -2.724 -26.445 -41.176  1.00  0.87           N  
ATOM    732  CA  MET A  45      -2.233 -25.930 -42.446  1.00  0.87           C  
ATOM    733  C   MET A  45      -0.826 -25.390 -42.248  1.00  0.87           C  
ATOM    734  O   MET A  45       0.102 -25.726 -42.990  1.00  0.87           O  
ATOM    735  CB  MET A  45      -3.150 -24.808 -42.930  1.00  0.87           C  
ATOM    736  CG  MET A  45      -2.755 -24.123 -44.215  1.00  0.87           C  
ATOM    737  SD  MET A  45      -3.773 -22.661 -44.506  1.00  0.87           S  
ATOM    738  CE  MET A  45      -3.108 -21.615 -43.211  1.00  0.87           C  
ATOM    739  H   MET A  45      -3.616 -26.100 -40.823  1.00  0.87           H  
ATOM    740  HA  MET A  45      -2.200 -26.740 -43.174  1.00  0.87           H  
ATOM    741 1HB  MET A  45      -4.159 -25.198 -43.054  1.00  0.87           H  
ATOM    742 2HB  MET A  45      -3.203 -24.040 -42.170  1.00  0.87           H  
ATOM    743 1HG  MET A  45      -1.709 -23.819 -44.165  1.00  0.87           H  
ATOM    744 2HG  MET A  45      -2.882 -24.807 -45.053  1.00  0.87           H  
ATOM    745 1HE  MET A  45      -3.618 -20.651 -43.216  1.00  0.87           H  
ATOM    746 2HE  MET A  45      -3.251 -22.108 -42.249  1.00  0.87           H  
ATOM    747 3HE  MET A  45      -2.049 -21.465 -43.374  1.00  0.87           H  
ATOM    748  N   ARG A  46      -0.662 -24.572 -41.215  1.00  0.89           N  
ATOM    749  CA  ARG A  46       0.625 -23.991 -40.905  1.00  0.89           C  
ATOM    750  C   ARG A  46       1.656 -25.068 -40.572  1.00  0.89           C  
ATOM    751  O   ARG A  46       2.773 -25.057 -41.089  1.00  0.89           O  
ATOM    752  CB  ARG A  46       0.463 -23.035 -39.733  1.00  0.89           C  
ATOM    753  CG  ARG A  46      -0.295 -21.769 -40.053  1.00  0.89           C  
ATOM    754  CD  ARG A  46      -0.484 -20.932 -38.865  1.00  0.89           C  
ATOM    755  NE  ARG A  46       0.764 -20.386 -38.371  1.00  0.89           N  
ATOM    756  CZ  ARG A  46       1.397 -20.744 -37.251  1.00  0.89           C  
ATOM    757  NH1 ARG A  46       0.928 -21.687 -36.468  1.00  0.89           N  
ATOM    758  NH2 ARG A  46       2.512 -20.121 -36.968  1.00  0.89           N  
ATOM    759  H   ARG A  46      -1.463 -24.337 -40.629  1.00  0.89           H  
ATOM    760  HA  ARG A  46       0.967 -23.437 -41.771  1.00  0.89           H  
ATOM    761 1HB  ARG A  46      -0.067 -23.535 -38.927  1.00  0.89           H  
ATOM    762 2HB  ARG A  46       1.445 -22.750 -39.357  1.00  0.89           H  
ATOM    763 1HG  ARG A  46       0.277 -21.199 -40.758  1.00  0.89           H  
ATOM    764 2HG  ARG A  46      -1.261 -22.001 -40.483  1.00  0.89           H  
ATOM    765 1HD  ARG A  46      -1.148 -20.105 -39.105  1.00  0.89           H  
ATOM    766 2HD  ARG A  46      -0.930 -21.531 -38.076  1.00  0.89           H  
ATOM    767  HE  ARG A  46       1.235 -19.671 -38.930  1.00  0.89           H  
ATOM    768 1HH1 ARG A  46       0.094 -22.187 -36.738  1.00  0.89           H  
ATOM    769 2HH1 ARG A  46       1.428 -21.941 -35.631  1.00  0.89           H  
ATOM    770 1HH2 ARG A  46       2.834 -19.417 -37.643  1.00  0.89           H  
ATOM    771 2HH2 ARG A  46       3.038 -20.344 -36.139  1.00  0.89           H  
ATOM    772  N   ALA A  47       1.275 -26.066 -39.783  1.00  0.91           N  
ATOM    773  CA  ALA A  47       2.214 -27.127 -39.447  1.00  0.91           C  
ATOM    774  C   ALA A  47       2.707 -27.863 -40.692  1.00  0.91           C  
ATOM    775  O   ALA A  47       3.879 -28.239 -40.781  1.00  0.91           O  
ATOM    776  CB  ALA A  47       1.563 -28.116 -38.504  1.00  0.91           C  
ATOM    777  H   ALA A  47       0.342 -26.069 -39.369  1.00  0.91           H  
ATOM    778  HA  ALA A  47       3.074 -26.672 -38.958  1.00  0.91           H  
ATOM    779 1HB  ALA A  47       2.277 -28.890 -38.236  1.00  0.91           H  
ATOM    780 2HB  ALA A  47       1.229 -27.596 -37.606  1.00  0.91           H  
ATOM    781 3HB  ALA A  47       0.703 -28.571 -38.999  1.00  0.91           H  
ATOM    782  N   ARG A  48       1.812 -28.059 -41.661  1.00  0.92           N  
ATOM    783  CA  ARG A  48       2.138 -28.767 -42.889  1.00  0.92           C  
ATOM    784  C   ARG A  48       2.930 -27.944 -43.901  1.00  0.92           C  
ATOM    785  O   ARG A  48       3.776 -28.487 -44.618  1.00  0.92           O  
ATOM    786  CB  ARG A  48       0.869 -29.232 -43.586  1.00  0.92           C  
ATOM    787  CG  ARG A  48       0.087 -30.337 -42.895  1.00  0.92           C  
ATOM    788  CD  ARG A  48      -1.136 -30.672 -43.672  1.00  0.92           C  
ATOM    789  NE  ARG A  48      -1.952 -31.688 -43.023  1.00  0.92           N  
ATOM    790  CZ  ARG A  48      -3.015 -32.290 -43.596  1.00  0.92           C  
ATOM    791  NH1 ARG A  48      -3.352 -31.987 -44.836  1.00  0.92           N  
ATOM    792  NH2 ARG A  48      -3.721 -33.184 -42.923  1.00  0.92           N  
ATOM    793  H   ARG A  48       0.854 -27.739 -41.518  1.00  0.92           H  
ATOM    794  HA  ARG A  48       2.729 -29.642 -42.622  1.00  0.92           H  
ATOM    795 1HB  ARG A  48       0.192 -28.379 -43.674  1.00  0.92           H  
ATOM    796 2HB  ARG A  48       1.105 -29.559 -44.597  1.00  0.92           H  
ATOM    797 1HG  ARG A  48       0.703 -31.231 -42.819  1.00  0.92           H  
ATOM    798 2HG  ARG A  48      -0.211 -30.021 -41.895  1.00  0.92           H  
ATOM    799 1HD  ARG A  48      -1.740 -29.771 -43.779  1.00  0.92           H  
ATOM    800 2HD  ARG A  48      -0.853 -31.038 -44.656  1.00  0.92           H  
ATOM    801  HE  ARG A  48      -1.735 -31.918 -42.040  1.00  0.92           H  
ATOM    802 1HH1 ARG A  48      -2.814 -31.304 -45.354  1.00  0.92           H  
ATOM    803 2HH1 ARG A  48      -4.147 -32.436 -45.268  1.00  0.92           H  
ATOM    804 1HH2 ARG A  48      -3.467 -33.433 -41.972  1.00  0.92           H  
ATOM    805 2HH2 ARG A  48      -4.513 -33.628 -43.359  1.00  0.92           H  
ATOM    806  N   HIS A  49       2.660 -26.640 -43.977  1.00  0.94           N  
ATOM    807  CA  HIS A  49       3.277 -25.831 -45.018  1.00  0.94           C  
ATOM    808  C   HIS A  49       4.295 -24.783 -44.565  1.00  0.94           C  
ATOM    809  O   HIS A  49       4.996 -24.231 -45.414  1.00  0.94           O  
ATOM    810  CB  HIS A  49       2.166 -25.153 -45.816  1.00  0.94           C  
ATOM    811  CG  HIS A  49       1.235 -26.160 -46.450  1.00  0.94           C  
ATOM    812  ND1 HIS A  49       1.621 -26.996 -47.480  1.00  0.94           N  
ATOM    813  CD2 HIS A  49      -0.053 -26.476 -46.172  1.00  0.94           C  
ATOM    814  CE1 HIS A  49       0.607 -27.780 -47.809  1.00  0.94           C  
ATOM    815  NE2 HIS A  49      -0.421 -27.485 -47.029  1.00  0.94           N  
ATOM    816  H   HIS A  49       1.954 -26.231 -43.363  1.00  0.94           H  
ATOM    817  HA  HIS A  49       3.802 -26.493 -45.703  1.00  0.94           H  
ATOM    818 1HB  HIS A  49       1.580 -24.511 -45.150  1.00  0.94           H  
ATOM    819 2HB  HIS A  49       2.597 -24.526 -46.595  1.00  0.94           H  
ATOM    820  HD1 HIS A  49       2.524 -27.035 -47.909  1.00  0.94           H  
ATOM    821  HD2 HIS A  49      -0.761 -26.097 -45.441  1.00  0.94           H  
ATOM    822  HE1 HIS A  49       0.711 -28.516 -48.605  1.00  0.94           H  
ATOM    823  N   LYS A  50       4.418 -24.521 -43.260  1.00  0.94           N  
ATOM    824  CA  LYS A  50       5.353 -23.505 -42.765  1.00  0.94           C  
ATOM    825  C   LYS A  50       6.777 -23.684 -43.268  1.00  0.94           C  
ATOM    826  O   LYS A  50       7.400 -22.721 -43.709  1.00  0.94           O  
ATOM    827  CB  LYS A  50       5.397 -23.494 -41.237  1.00  0.94           C  
ATOM    828  CG  LYS A  50       6.375 -22.475 -40.645  1.00  0.94           C  
ATOM    829  CD  LYS A  50       6.334 -22.493 -39.116  1.00  0.94           C  
ATOM    830  CE  LYS A  50       6.939 -23.783 -38.565  1.00  0.94           C  
ATOM    831  NZ  LYS A  50       7.018 -23.776 -37.075  1.00  0.94           N  
ATOM    832  H   LYS A  50       3.820 -24.984 -42.582  1.00  0.94           H  
ATOM    833  HA  LYS A  50       4.998 -22.531 -43.103  1.00  0.94           H  
ATOM    834 1HB  LYS A  50       4.413 -23.234 -40.854  1.00  0.94           H  
ATOM    835 2HB  LYS A  50       5.645 -24.488 -40.863  1.00  0.94           H  
ATOM    836 1HG  LYS A  50       7.388 -22.708 -40.979  1.00  0.94           H  
ATOM    837 2HG  LYS A  50       6.116 -21.479 -40.998  1.00  0.94           H  
ATOM    838 1HD  LYS A  50       6.889 -21.639 -38.725  1.00  0.94           H  
ATOM    839 2HD  LYS A  50       5.296 -22.413 -38.783  1.00  0.94           H  
ATOM    840 1HE  LYS A  50       6.324 -24.626 -38.882  1.00  0.94           H  
ATOM    841 2HE  LYS A  50       7.943 -23.908 -38.971  1.00  0.94           H  
ATOM    842 1HZ  LYS A  50       7.421 -24.645 -36.754  1.00  0.94           H  
ATOM    843 2HZ  LYS A  50       7.595 -23.006 -36.772  1.00  0.94           H  
ATOM    844 3HZ  LYS A  50       6.092 -23.673 -36.689  1.00  0.94           H  
ATOM    845  N   GLU A  51       7.318 -24.901 -43.204  1.00  0.94           N  
ATOM    846  CA  GLU A  51       8.691 -25.096 -43.655  1.00  0.94           C  
ATOM    847  C   GLU A  51       8.853 -24.734 -45.126  1.00  0.94           C  
ATOM    848  O   GLU A  51       9.802 -24.045 -45.507  1.00  0.94           O  
ATOM    849  CB  GLU A  51       9.135 -26.543 -43.433  1.00  0.94           C  
ATOM    850  CG  GLU A  51      10.561 -26.821 -43.867  1.00  0.94           C  
ATOM    851  CD  GLU A  51      11.021 -28.240 -43.602  1.00  0.94           C  
ATOM    852  OE1 GLU A  51      10.273 -29.006 -43.045  1.00  0.94           O  
ATOM    853  OE2 GLU A  51      12.133 -28.555 -43.987  1.00  0.94           O  
ATOM    854  H   GLU A  51       6.776 -25.675 -42.844  1.00  0.94           H  
ATOM    855  HA  GLU A  51       9.339 -24.440 -43.073  1.00  0.94           H  
ATOM    856 1HB  GLU A  51       9.046 -26.795 -42.377  1.00  0.94           H  
ATOM    857 2HB  GLU A  51       8.477 -27.214 -43.988  1.00  0.94           H  
ATOM    858 1HG  GLU A  51      10.637 -26.622 -44.936  1.00  0.94           H  
ATOM    859 2HG  GLU A  51      11.222 -26.127 -43.350  1.00  0.94           H  
ATOM    860  N   ALA A  52       7.932 -25.215 -45.963  1.00  0.92           N  
ATOM    861  CA  ALA A  52       8.009 -24.939 -47.390  1.00  0.92           C  
ATOM    862  C   ALA A  52       7.859 -23.451 -47.664  1.00  0.92           C  
ATOM    863  O   ALA A  52       8.603 -22.879 -48.463  1.00  0.92           O  
ATOM    864  CB  ALA A  52       6.927 -25.707 -48.125  1.00  0.92           C  
ATOM    865  H   ALA A  52       7.166 -25.762 -45.597  1.00  0.92           H  
ATOM    866  HA  ALA A  52       8.989 -25.254 -47.746  1.00  0.92           H  
ATOM    867 1HB  ALA A  52       7.004 -25.509 -49.191  1.00  0.92           H  
ATOM    868 2HB  ALA A  52       7.050 -26.774 -47.941  1.00  0.92           H  
ATOM    869 3HB  ALA A  52       5.948 -25.386 -47.761  1.00  0.92           H  
ATOM    870  N   PHE A  53       6.922 -22.828 -46.951  1.00  0.90           N  
ATOM    871  CA  PHE A  53       6.616 -21.416 -47.080  1.00  0.90           C  
ATOM    872  C   PHE A  53       7.869 -20.615 -46.781  1.00  0.90           C  
ATOM    873  O   PHE A  53       8.288 -19.777 -47.584  1.00  0.90           O  
ATOM    874  CB  PHE A  53       5.489 -21.066 -46.102  1.00  0.90           C  
ATOM    875  CG  PHE A  53       4.985 -19.642 -46.069  1.00  0.90           C  
ATOM    876  CD1 PHE A  53       4.022 -19.195 -46.966  1.00  0.90           C  
ATOM    877  CD2 PHE A  53       5.448 -18.761 -45.130  1.00  0.90           C  
ATOM    878  CE1 PHE A  53       3.544 -17.899 -46.897  1.00  0.90           C  
ATOM    879  CE2 PHE A  53       4.966 -17.476 -45.067  1.00  0.90           C  
ATOM    880  CZ  PHE A  53       4.025 -17.047 -45.936  1.00  0.90           C  
ATOM    881  H   PHE A  53       6.364 -23.370 -46.296  1.00  0.90           H  
ATOM    882  HA  PHE A  53       6.296 -21.213 -48.100  1.00  0.90           H  
ATOM    883 1HB  PHE A  53       4.639 -21.714 -46.306  1.00  0.90           H  
ATOM    884 2HB  PHE A  53       5.820 -21.306 -45.102  1.00  0.90           H  
ATOM    885  HD1 PHE A  53       3.636 -19.883 -47.717  1.00  0.90           H  
ATOM    886  HD2 PHE A  53       6.201 -19.098 -44.416  1.00  0.90           H  
ATOM    887  HE1 PHE A  53       2.782 -17.562 -47.595  1.00  0.90           H  
ATOM    888  HE2 PHE A  53       5.334 -16.796 -44.310  1.00  0.90           H  
ATOM    889  HZ  PHE A  53       3.658 -16.034 -45.855  1.00  0.90           H  
ATOM    890  N   LEU A  54       8.498 -20.921 -45.649  1.00  0.88           N  
ATOM    891  CA  LEU A  54       9.697 -20.232 -45.217  1.00  0.88           C  
ATOM    892  C   LEU A  54      10.823 -20.403 -46.228  1.00  0.88           C  
ATOM    893  O   LEU A  54      11.435 -19.426 -46.661  1.00  0.88           O  
ATOM    894  CB  LEU A  54      10.112 -20.753 -43.830  1.00  0.88           C  
ATOM    895  CG  LEU A  54      11.371 -20.146 -43.208  1.00  0.88           C  
ATOM    896  CD1 LEU A  54      11.163 -18.660 -43.025  1.00  0.88           C  
ATOM    897  CD2 LEU A  54      11.634 -20.814 -41.862  1.00  0.88           C  
ATOM    898  H   LEU A  54       8.112 -21.644 -45.043  1.00  0.88           H  
ATOM    899  HA  LEU A  54       9.477 -19.175 -45.141  1.00  0.88           H  
ATOM    900 1HB  LEU A  54       9.283 -20.569 -43.144  1.00  0.88           H  
ATOM    901 2HB  LEU A  54      10.257 -21.833 -43.901  1.00  0.88           H  
ATOM    902  HG  LEU A  54      12.220 -20.298 -43.874  1.00  0.88           H  
ATOM    903 1HD1 LEU A  54      12.051 -18.209 -42.588  1.00  0.88           H  
ATOM    904 2HD1 LEU A  54      10.966 -18.219 -43.984  1.00  0.88           H  
ATOM    905 3HD1 LEU A  54      10.316 -18.495 -42.372  1.00  0.88           H  
ATOM    906 1HD2 LEU A  54      12.528 -20.385 -41.409  1.00  0.88           H  
ATOM    907 2HD2 LEU A  54      10.778 -20.652 -41.206  1.00  0.88           H  
ATOM    908 3HD2 LEU A  54      11.779 -21.884 -42.014  1.00  0.88           H  
ATOM    909  N   LYS A  55      11.066 -21.626 -46.689  1.00  0.86           N  
ATOM    910  CA  LYS A  55      12.131 -21.817 -47.665  1.00  0.86           C  
ATOM    911  C   LYS A  55      11.887 -21.039 -48.969  1.00  0.86           C  
ATOM    912  O   LYS A  55      12.837 -20.556 -49.591  1.00  0.86           O  
ATOM    913  CB  LYS A  55      12.317 -23.304 -47.962  1.00  0.86           C  
ATOM    914  CG  LYS A  55      12.949 -24.094 -46.810  1.00  0.86           C  
ATOM    915  CD  LYS A  55      13.087 -25.572 -47.145  1.00  0.86           C  
ATOM    916  CE  LYS A  55      13.712 -26.343 -45.986  1.00  0.86           C  
ATOM    917  NZ  LYS A  55      13.808 -27.803 -46.271  1.00  0.86           N  
ATOM    918  H   LYS A  55      10.539 -22.431 -46.341  1.00  0.86           H  
ATOM    919  HA  LYS A  55      13.055 -21.441 -47.230  1.00  0.86           H  
ATOM    920 1HB  LYS A  55      11.339 -23.749 -48.173  1.00  0.86           H  
ATOM    921 2HB  LYS A  55      12.934 -23.426 -48.850  1.00  0.86           H  
ATOM    922 1HG  LYS A  55      13.933 -23.684 -46.588  1.00  0.86           H  
ATOM    923 2HG  LYS A  55      12.324 -23.992 -45.922  1.00  0.86           H  
ATOM    924 1HD  LYS A  55      12.097 -25.987 -47.346  1.00  0.86           H  
ATOM    925 2HD  LYS A  55      13.705 -25.696 -48.032  1.00  0.86           H  
ATOM    926 1HE  LYS A  55      14.711 -25.955 -45.791  1.00  0.86           H  
ATOM    927 2HE  LYS A  55      13.103 -26.197 -45.101  1.00  0.86           H  
ATOM    928 1HZ  LYS A  55      14.216 -28.277 -45.471  1.00  0.86           H  
ATOM    929 2HZ  LYS A  55      12.880 -28.178 -46.446  1.00  0.86           H  
ATOM    930 3HZ  LYS A  55      14.385 -27.952 -47.082  1.00  0.86           H  
ATOM    931  N   LYS A  56      10.622 -20.918 -49.388  1.00  0.84           N  
ATOM    932  CA  LYS A  56      10.287 -20.208 -50.619  1.00  0.84           C  
ATOM    933  C   LYS A  56      10.211 -18.678 -50.485  1.00  0.84           C  
ATOM    934  O   LYS A  56      10.542 -17.960 -51.433  1.00  0.84           O  
ATOM    935  CB  LYS A  56       8.946 -20.714 -51.151  1.00  0.84           C  
ATOM    936  CG  LYS A  56       8.966 -22.145 -51.677  1.00  0.84           C  
ATOM    937  CD  LYS A  56       7.588 -22.576 -52.153  1.00  0.84           C  
ATOM    938  CE  LYS A  56       7.595 -24.013 -52.656  1.00  0.84           C  
ATOM    939  NZ  LYS A  56       6.241 -24.452 -53.104  1.00  0.84           N  
ATOM    940  H   LYS A  56       9.872 -21.363 -48.856  1.00  0.84           H  
ATOM    941  HA  LYS A  56      11.058 -20.434 -51.354  1.00  0.84           H  
ATOM    942 1HB  LYS A  56       8.209 -20.672 -50.342  1.00  0.84           H  
ATOM    943 2HB  LYS A  56       8.595 -20.054 -51.943  1.00  0.84           H  
ATOM    944 1HG  LYS A  56       9.669 -22.216 -52.507  1.00  0.84           H  
ATOM    945 2HG  LYS A  56       9.298 -22.817 -50.888  1.00  0.84           H  
ATOM    946 1HD  LYS A  56       6.886 -22.495 -51.320  1.00  0.84           H  
ATOM    947 2HD  LYS A  56       7.255 -21.917 -52.953  1.00  0.84           H  
ATOM    948 1HE  LYS A  56       8.289 -24.095 -53.491  1.00  0.84           H  
ATOM    949 2HE  LYS A  56       7.931 -24.668 -51.851  1.00  0.84           H  
ATOM    950 1HZ  LYS A  56       6.286 -25.407 -53.428  1.00  0.84           H  
ATOM    951 2HZ  LYS A  56       5.594 -24.388 -52.331  1.00  0.84           H  
ATOM    952 3HZ  LYS A  56       5.925 -23.856 -53.857  1.00  0.84           H  
ATOM    953  N   HIS A  57       9.772 -18.178 -49.325  1.00  0.83           N  
ATOM    954  CA  HIS A  57       9.539 -16.743 -49.159  1.00  0.83           C  
ATOM    955  C   HIS A  57      10.405 -16.014 -48.121  1.00  0.83           C  
ATOM    956  O   HIS A  57      10.420 -14.780 -48.101  1.00  0.83           O  
ATOM    957  CB  HIS A  57       8.075 -16.528 -48.766  1.00  0.83           C  
ATOM    958  CG  HIS A  57       7.092 -17.045 -49.765  1.00  0.83           C  
ATOM    959  ND1 HIS A  57       6.916 -16.477 -51.013  1.00  0.83           N  
ATOM    960  CD2 HIS A  57       6.243 -18.091 -49.705  1.00  0.83           C  
ATOM    961  CE1 HIS A  57       5.993 -17.154 -51.672  1.00  0.83           C  
ATOM    962  NE2 HIS A  57       5.569 -18.139 -50.900  1.00  0.83           N  
ATOM    963  H   HIS A  57       9.516 -18.816 -48.573  1.00  0.83           H  
ATOM    964  HA  HIS A  57       9.709 -16.251 -50.114  1.00  0.83           H  
ATOM    965 1HB  HIS A  57       7.879 -17.020 -47.808  1.00  0.83           H  
ATOM    966 2HB  HIS A  57       7.893 -15.477 -48.635  1.00  0.83           H  
ATOM    967  HD2 HIS A  57       6.125 -18.768 -48.868  1.00  0.83           H  
ATOM    968  HE1 HIS A  57       5.643 -16.938 -52.681  1.00  0.83           H  
ATOM    969  HE2 HIS A  57       4.867 -18.822 -51.143  1.00  0.83           H  
ATOM    970  N   ASN A  58      11.104 -16.755 -47.254  1.00  0.83           N  
ATOM    971  CA  ASN A  58      11.873 -16.219 -46.121  1.00  0.83           C  
ATOM    972  C   ASN A  58      10.977 -15.471 -45.121  1.00  0.83           C  
ATOM    973  O   ASN A  58      11.406 -14.545 -44.431  1.00  0.83           O  
ATOM    974  CB  ASN A  58      13.024 -15.349 -46.601  1.00  0.83           C  
ATOM    975  CG  ASN A  58      14.031 -16.140 -47.410  1.00  0.83           C  
ATOM    976  OD1 ASN A  58      14.383 -17.273 -47.056  1.00  0.83           O  
ATOM    977  ND2 ASN A  58      14.502 -15.561 -48.489  1.00  0.83           N  
ATOM    978  H   ASN A  58      11.094 -17.766 -47.332  1.00  0.83           H  
ATOM    979  HA  ASN A  58      12.307 -17.065 -45.586  1.00  0.83           H  
ATOM    980 1HB  ASN A  58      12.663 -14.517 -47.196  1.00  0.83           H  
ATOM    981 2HB  ASN A  58      13.532 -14.926 -45.737  1.00  0.83           H  
ATOM    982 1HD2 ASN A  58      15.170 -16.039 -49.061  1.00  0.83           H  
ATOM    983 2HD2 ASN A  58      14.195 -14.644 -48.739  1.00  0.83           H  
ATOM    984  N   LEU A  59       9.734 -15.932 -45.045  1.00  0.84           N  
ATOM    985  CA  LEU A  59       8.695 -15.458 -44.145  1.00  0.84           C  
ATOM    986  C   LEU A  59       8.203 -16.627 -43.316  1.00  0.84           C  
ATOM    987  O   LEU A  59       8.131 -17.735 -43.828  1.00  0.84           O  
ATOM    988  CB  LEU A  59       7.481 -14.992 -44.942  1.00  0.84           C  
ATOM    989  CG  LEU A  59       7.632 -13.918 -45.946  1.00  0.84           C  
ATOM    990  CD1 LEU A  59       6.316 -13.840 -46.716  1.00  0.84           C  
ATOM    991  CD2 LEU A  59       7.953 -12.613 -45.271  1.00  0.84           C  
ATOM    992  H   LEU A  59       9.501 -16.688 -45.669  1.00  0.84           H  
ATOM    993  HA  LEU A  59       9.087 -14.676 -43.497  1.00  0.84           H  
ATOM    994 1HB  LEU A  59       7.125 -15.844 -45.495  1.00  0.84           H  
ATOM    995 2HB  LEU A  59       6.698 -14.689 -44.240  1.00  0.84           H  
ATOM    996  HG  LEU A  59       8.423 -14.171 -46.638  1.00  0.84           H  
ATOM    997 1HD1 LEU A  59       6.385 -13.096 -47.479  1.00  0.84           H  
ATOM    998 2HD1 LEU A  59       6.103 -14.798 -47.183  1.00  0.84           H  
ATOM    999 3HD1 LEU A  59       5.505 -13.590 -46.034  1.00  0.84           H  
ATOM   1000 1HD2 LEU A  59       8.046 -11.838 -46.014  1.00  0.84           H  
ATOM   1001 2HD2 LEU A  59       7.152 -12.360 -44.574  1.00  0.84           H  
ATOM   1002 3HD2 LEU A  59       8.894 -12.709 -44.726  1.00  0.84           H  
ATOM   1003  N   LYS A  60       7.786 -16.402 -42.086  1.00  0.84           N  
ATOM   1004  CA  LYS A  60       7.115 -17.484 -41.373  1.00  0.84           C  
ATOM   1005  C   LYS A  60       5.622 -17.282 -41.573  1.00  0.84           C  
ATOM   1006  O   LYS A  60       5.177 -16.150 -41.743  1.00  0.84           O  
ATOM   1007  CB  LYS A  60       7.517 -17.526 -39.906  1.00  0.84           C  
ATOM   1008  CG  LYS A  60       8.991 -17.880 -39.711  1.00  0.84           C  
ATOM   1009  CD  LYS A  60       9.381 -17.953 -38.251  1.00  0.84           C  
ATOM   1010  CE  LYS A  60      10.856 -18.315 -38.103  1.00  0.84           C  
ATOM   1011  NZ  LYS A  60      11.278 -18.362 -36.673  1.00  0.84           N  
ATOM   1012  H   LYS A  60       7.892 -15.491 -41.662  1.00  0.84           H  
ATOM   1013  HA  LYS A  60       7.387 -18.442 -41.821  1.00  0.84           H  
ATOM   1014 1HB  LYS A  60       7.332 -16.555 -39.445  1.00  0.84           H  
ATOM   1015 2HB  LYS A  60       6.908 -18.264 -39.380  1.00  0.84           H  
ATOM   1016 1HG  LYS A  60       9.183 -18.852 -40.170  1.00  0.84           H  
ATOM   1017 2HG  LYS A  60       9.614 -17.138 -40.209  1.00  0.84           H  
ATOM   1018 1HD  LYS A  60       9.200 -16.989 -37.774  1.00  0.84           H  
ATOM   1019 2HD  LYS A  60       8.778 -18.709 -37.748  1.00  0.84           H  
ATOM   1020 1HE  LYS A  60      11.029 -19.290 -38.557  1.00  0.84           H  
ATOM   1021 2HE  LYS A  60      11.458 -17.572 -38.625  1.00  0.84           H  
ATOM   1022 1HZ  LYS A  60      12.257 -18.604 -36.618  1.00  0.84           H  
ATOM   1023 2HZ  LYS A  60      11.131 -17.457 -36.248  1.00  0.84           H  
ATOM   1024 3HZ  LYS A  60      10.733 -19.055 -36.182  1.00  0.84           H  
ATOM   1025  N   LEU A  61       4.848 -18.359 -41.578  1.00  0.84           N  
ATOM   1026  CA  LEU A  61       3.407 -18.231 -41.782  1.00  0.84           C  
ATOM   1027  C   LEU A  61       2.676 -18.133 -40.457  1.00  0.84           C  
ATOM   1028  O   LEU A  61       2.784 -19.030 -39.617  1.00  0.84           O  
ATOM   1029  CB  LEU A  61       2.890 -19.434 -42.586  1.00  0.84           C  
ATOM   1030  CG  LEU A  61       1.415 -19.483 -42.928  1.00  0.84           C  
ATOM   1031  CD1 LEU A  61       1.047 -18.310 -43.824  1.00  0.84           C  
ATOM   1032  CD2 LEU A  61       1.155 -20.808 -43.657  1.00  0.84           C  
ATOM   1033  H   LEU A  61       5.257 -19.270 -41.442  1.00  0.84           H  
ATOM   1034  HA  LEU A  61       3.213 -17.321 -42.351  1.00  0.84           H  
ATOM   1035 1HB  LEU A  61       3.422 -19.495 -43.508  1.00  0.84           H  
ATOM   1036 2HB  LEU A  61       3.112 -20.336 -42.017  1.00  0.84           H  
ATOM   1037  HG  LEU A  61       0.817 -19.409 -42.023  1.00  0.84           H  
ATOM   1038 1HD1 LEU A  61      -0.014 -18.357 -44.072  1.00  0.84           H  
ATOM   1039 2HD1 LEU A  61       1.250 -17.378 -43.301  1.00  0.84           H  
ATOM   1040 3HD1 LEU A  61       1.630 -18.349 -44.733  1.00  0.84           H  
ATOM   1041 1HD2 LEU A  61       0.108 -20.879 -43.924  1.00  0.84           H  
ATOM   1042 2HD2 LEU A  61       1.764 -20.846 -44.564  1.00  0.84           H  
ATOM   1043 3HD2 LEU A  61       1.424 -21.630 -43.015  1.00  0.84           H  
ATOM   1044  N   GLY A  62       1.963 -17.041 -40.251  1.00  0.82           N  
ATOM   1045  CA  GLY A  62       1.213 -16.831 -39.027  1.00  0.82           C  
ATOM   1046  C   GLY A  62      -0.261 -17.086 -39.284  1.00  0.82           C  
ATOM   1047  O   GLY A  62      -0.628 -17.834 -40.191  1.00  0.82           O  
ATOM   1048  H   GLY A  62       1.933 -16.320 -40.969  1.00  0.82           H  
ATOM   1049 1HA  GLY A  62       1.578 -17.487 -38.241  1.00  0.82           H  
ATOM   1050 2HA  GLY A  62       1.358 -15.806 -38.691  1.00  0.82           H  
ATOM   1051  N   PHE A  63      -1.105 -16.454 -38.479  1.00  0.80           N  
ATOM   1052  CA  PHE A  63      -2.550 -16.577 -38.613  1.00  0.80           C  
ATOM   1053  C   PHE A  63      -3.143 -15.287 -39.171  1.00  0.80           C  
ATOM   1054  O   PHE A  63      -4.253 -15.278 -39.709  1.00  0.80           O  
ATOM   1055  CB  PHE A  63      -3.186 -16.844 -37.249  1.00  0.80           C  
ATOM   1056  CG  PHE A  63      -2.825 -18.160 -36.601  1.00  0.80           C  
ATOM   1057  CD1 PHE A  63      -1.803 -18.262 -35.682  1.00  0.80           C  
ATOM   1058  CD2 PHE A  63      -3.554 -19.275 -36.880  1.00  0.80           C  
ATOM   1059  CE1 PHE A  63      -1.523 -19.476 -35.081  1.00  0.80           C  
ATOM   1060  CE2 PHE A  63      -3.294 -20.489 -36.290  1.00  0.80           C  
ATOM   1061  CZ  PHE A  63      -2.275 -20.592 -35.388  1.00  0.80           C  
ATOM   1062  H   PHE A  63      -0.727 -15.876 -37.744  1.00  0.80           H  
ATOM   1063  HA  PHE A  63      -2.780 -17.397 -39.297  1.00  0.80           H  
ATOM   1064 1HB  PHE A  63      -2.907 -16.044 -36.563  1.00  0.80           H  
ATOM   1065 2HB  PHE A  63      -4.270 -16.811 -37.350  1.00  0.80           H  
ATOM   1066  HD1 PHE A  63      -1.217 -17.377 -35.433  1.00  0.80           H  
ATOM   1067  HD2 PHE A  63      -4.356 -19.178 -37.575  1.00  0.80           H  
ATOM   1068  HE1 PHE A  63      -0.712 -19.549 -34.358  1.00  0.80           H  
ATOM   1069  HE2 PHE A  63      -3.902 -21.362 -36.535  1.00  0.80           H  
ATOM   1070  HZ  PHE A  63      -2.062 -21.546 -34.911  1.00  0.80           H  
ATOM   1071  N   MET A  64      -2.386 -14.196 -39.078  1.00  0.77           N  
ATOM   1072  CA  MET A  64      -2.914 -12.902 -39.476  1.00  0.77           C  
ATOM   1073  C   MET A  64      -3.318 -12.839 -40.932  1.00  0.77           C  
ATOM   1074  O   MET A  64      -4.371 -12.284 -41.238  1.00  0.77           O  
ATOM   1075  CB  MET A  64      -1.910 -11.811 -39.154  1.00  0.77           C  
ATOM   1076  CG  MET A  64      -1.783 -11.523 -37.685  1.00  0.77           C  
ATOM   1077  SD  MET A  64      -3.331 -10.906 -37.027  1.00  0.77           S  
ATOM   1078  CE  MET A  64      -3.317  -9.359 -37.904  1.00  0.77           C  
ATOM   1079  H   MET A  64      -1.457 -14.259 -38.696  1.00  0.77           H  
ATOM   1080  HA  MET A  64      -3.811 -12.714 -38.887  1.00  0.77           H  
ATOM   1081 1HB  MET A  64      -0.927 -12.080 -39.547  1.00  0.77           H  
ATOM   1082 2HB  MET A  64      -2.222 -10.897 -39.643  1.00  0.77           H  
ATOM   1083 1HG  MET A  64      -1.509 -12.429 -37.146  1.00  0.77           H  
ATOM   1084 2HG  MET A  64      -1.009 -10.771 -37.520  1.00  0.77           H  
ATOM   1085 1HE  MET A  64      -4.182  -8.779 -37.647  1.00  0.77           H  
ATOM   1086 2HE  MET A  64      -2.422  -8.817 -37.621  1.00  0.77           H  
ATOM   1087 3HE  MET A  64      -3.309  -9.541 -38.981  1.00  0.77           H  
ATOM   1088  N   SER A  65      -2.551 -13.439 -41.842  1.00  0.74           N  
ATOM   1089  CA  SER A  65      -2.976 -13.381 -43.229  1.00  0.74           C  
ATOM   1090  C   SER A  65      -4.274 -14.149 -43.488  1.00  0.74           C  
ATOM   1091  O   SER A  65      -4.999 -13.851 -44.444  1.00  0.74           O  
ATOM   1092  CB  SER A  65      -1.866 -13.877 -44.118  1.00  0.74           C  
ATOM   1093  OG  SER A  65      -1.572 -15.220 -43.869  1.00  0.74           O  
ATOM   1094  H   SER A  65      -1.660 -13.895 -41.611  1.00  0.74           H  
ATOM   1095  HA  SER A  65      -3.157 -12.340 -43.471  1.00  0.74           H  
ATOM   1096 1HB  SER A  65      -2.156 -13.754 -45.151  1.00  0.74           H  
ATOM   1097 2HB  SER A  65      -0.982 -13.267 -43.962  1.00  0.74           H  
ATOM   1098  HG  SER A  65      -0.974 -15.192 -43.091  1.00  0.74           H  
ATOM   1099  N   ALA A  66      -4.595 -15.141 -42.638  1.00  0.71           N  
ATOM   1100  CA  ALA A  66      -5.826 -15.893 -42.815  1.00  0.71           C  
ATOM   1101  C   ALA A  66      -6.977 -14.958 -42.512  1.00  0.71           C  
ATOM   1102  O   ALA A  66      -7.990 -14.939 -43.213  1.00  0.71           O  
ATOM   1103  CB  ALA A  66      -5.855 -17.129 -41.921  1.00  0.71           C  
ATOM   1104  H   ALA A  66      -4.014 -15.336 -41.830  1.00  0.71           H  
ATOM   1105  HA  ALA A  66      -5.899 -16.204 -43.852  1.00  0.71           H  
ATOM   1106 1HB  ALA A  66      -6.789 -17.672 -42.078  1.00  0.71           H  
ATOM   1107 2HB  ALA A  66      -5.012 -17.776 -42.167  1.00  0.71           H  
ATOM   1108 3HB  ALA A  66      -5.789 -16.830 -40.878  1.00  0.71           H  
ATOM   1109  N   PHE A  67      -6.770 -14.141 -41.475  1.00  0.69           N  
ATOM   1110  CA  PHE A  67      -7.752 -13.172 -41.014  1.00  0.69           C  
ATOM   1111  C   PHE A  67      -7.884 -11.940 -41.895  1.00  0.69           C  
ATOM   1112  O   PHE A  67      -8.998 -11.446 -42.095  1.00  0.69           O  
ATOM   1113  CB  PHE A  67      -7.449 -12.766 -39.588  1.00  0.69           C  
ATOM   1114  CG  PHE A  67      -7.892 -13.789 -38.640  1.00  0.69           C  
ATOM   1115  CD1 PHE A  67      -7.014 -14.633 -38.017  1.00  0.69           C  
ATOM   1116  CD2 PHE A  67      -9.240 -13.915 -38.382  1.00  0.69           C  
ATOM   1117  CE1 PHE A  67      -7.476 -15.580 -37.150  1.00  0.69           C  
ATOM   1118  CE2 PHE A  67      -9.701 -14.847 -37.512  1.00  0.69           C  
ATOM   1119  CZ  PHE A  67      -8.826 -15.684 -36.895  1.00  0.69           C  
ATOM   1120  H   PHE A  67      -5.890 -14.237 -40.962  1.00  0.69           H  
ATOM   1121  HA  PHE A  67      -8.718 -13.673 -41.000  1.00  0.69           H  
ATOM   1122 1HB  PHE A  67      -6.375 -12.620 -39.466  1.00  0.69           H  
ATOM   1123 2HB  PHE A  67      -7.939 -11.836 -39.372  1.00  0.69           H  
ATOM   1124  HD1 PHE A  67      -5.952 -14.542 -38.217  1.00  0.69           H  
ATOM   1125  HD2 PHE A  67      -9.942 -13.247 -38.884  1.00  0.69           H  
ATOM   1126  HE1 PHE A  67      -6.778 -16.244 -36.657  1.00  0.69           H  
ATOM   1127  HE2 PHE A  67     -10.759 -14.916 -37.325  1.00  0.69           H  
ATOM   1128  HZ  PHE A  67      -9.192 -16.438 -36.204  1.00  0.69           H  
ATOM   1129  N   VAL A  68      -6.771 -11.453 -42.444  1.00  0.68           N  
ATOM   1130  CA  VAL A  68      -6.836 -10.306 -43.345  1.00  0.68           C  
ATOM   1131  C   VAL A  68      -7.602 -10.726 -44.590  1.00  0.68           C  
ATOM   1132  O   VAL A  68      -8.482  -9.999 -45.057  1.00  0.68           O  
ATOM   1133  CB  VAL A  68      -5.435  -9.789 -43.721  1.00  0.68           C  
ATOM   1134  CG1 VAL A  68      -5.533  -8.728 -44.816  1.00  0.68           C  
ATOM   1135  CG2 VAL A  68      -4.733  -9.160 -42.512  1.00  0.68           C  
ATOM   1136  H   VAL A  68      -5.874 -11.876 -42.215  1.00  0.68           H  
ATOM   1137  HA  VAL A  68      -7.381  -9.502 -42.867  1.00  0.68           H  
ATOM   1138  HB  VAL A  68      -4.859 -10.625 -44.093  1.00  0.68           H  
ATOM   1139 1HG1 VAL A  68      -4.533  -8.387 -45.089  1.00  0.68           H  
ATOM   1140 2HG1 VAL A  68      -6.022  -9.155 -45.691  1.00  0.68           H  
ATOM   1141 3HG1 VAL A  68      -6.107  -7.888 -44.447  1.00  0.68           H  
ATOM   1142 1HG2 VAL A  68      -3.753  -8.822 -42.818  1.00  0.68           H  
ATOM   1143 2HG2 VAL A  68      -5.299  -8.313 -42.163  1.00  0.68           H  
ATOM   1144 3HG2 VAL A  68      -4.636  -9.887 -41.713  1.00  0.68           H  
ATOM   1145  N   LYS A  69      -7.299 -11.921 -45.111  1.00  0.67           N  
ATOM   1146  CA  LYS A  69      -7.993 -12.406 -46.290  1.00  0.67           C  
ATOM   1147  C   LYS A  69      -9.457 -12.718 -45.979  1.00  0.67           C  
ATOM   1148  O   LYS A  69     -10.345 -12.314 -46.733  1.00  0.67           O  
ATOM   1149  CB  LYS A  69      -7.303 -13.656 -46.828  1.00  0.67           C  
ATOM   1150  CG  LYS A  69      -7.925 -14.217 -48.100  1.00  0.67           C  
ATOM   1151  CD  LYS A  69      -7.814 -13.241 -49.227  1.00  0.67           C  
ATOM   1152  CE  LYS A  69      -6.415 -13.093 -49.693  1.00  0.67           C  
ATOM   1153  NZ  LYS A  69      -6.341 -12.182 -50.838  1.00  0.67           N  
ATOM   1154  H   LYS A  69      -6.563 -12.501 -44.705  1.00  0.67           H  
ATOM   1155  HA  LYS A  69      -7.964 -11.629 -47.053  1.00  0.67           H  
ATOM   1156 1HB  LYS A  69      -6.253 -13.435 -47.025  1.00  0.67           H  
ATOM   1157 2HB  LYS A  69      -7.329 -14.430 -46.059  1.00  0.67           H  
ATOM   1158 1HG  LYS A  69      -7.434 -15.153 -48.373  1.00  0.67           H  
ATOM   1159 2HG  LYS A  69      -8.983 -14.416 -47.933  1.00  0.67           H  
ATOM   1160 1HD  LYS A  69      -8.372 -13.606 -50.066  1.00  0.67           H  
ATOM   1161 2HD  LYS A  69      -8.213 -12.269 -48.934  1.00  0.67           H  
ATOM   1162 1HE  LYS A  69      -5.792 -12.712 -48.892  1.00  0.67           H  
ATOM   1163 2HE  LYS A  69      -6.038 -14.070 -49.998  1.00  0.67           H  
ATOM   1164 1HZ  LYS A  69      -5.376 -12.117 -51.136  1.00  0.67           H  
ATOM   1165 2HZ  LYS A  69      -6.900 -12.515 -51.608  1.00  0.67           H  
ATOM   1166 3HZ  LYS A  69      -6.662 -11.266 -50.553  1.00  0.67           H  
ATOM   1167  N   ALA A  70      -9.725 -13.380 -44.844  1.00  0.67           N  
ATOM   1168  CA  ALA A  70     -11.095 -13.696 -44.471  1.00  0.67           C  
ATOM   1169  C   ALA A  70     -11.916 -12.440 -44.308  1.00  0.67           C  
ATOM   1170  O   ALA A  70     -13.060 -12.369 -44.773  1.00  0.67           O  
ATOM   1171  CB  ALA A  70     -11.113 -14.450 -43.164  1.00  0.67           C  
ATOM   1172  H   ALA A  70      -8.974 -13.713 -44.241  1.00  0.67           H  
ATOM   1173  HA  ALA A  70     -11.538 -14.296 -45.264  1.00  0.67           H  
ATOM   1174 1HB  ALA A  70     -12.130 -14.676 -42.892  1.00  0.67           H  
ATOM   1175 2HB  ALA A  70     -10.545 -15.361 -43.241  1.00  0.67           H  
ATOM   1176 3HB  ALA A  70     -10.671 -13.825 -42.397  1.00  0.67           H  
ATOM   1177  N   SER A  71     -11.311 -11.421 -43.695  1.00  0.67           N  
ATOM   1178  CA  SER A  71     -11.996 -10.175 -43.490  1.00  0.67           C  
ATOM   1179  C   SER A  71     -12.270  -9.546 -44.827  1.00  0.67           C  
ATOM   1180  O   SER A  71     -13.375  -9.086 -45.059  1.00  0.67           O  
ATOM   1181  CB  SER A  71     -11.172  -9.248 -42.639  1.00  0.67           C  
ATOM   1182  OG  SER A  71     -11.001  -9.762 -41.352  1.00  0.67           O  
ATOM   1183  H   SER A  71     -10.370 -11.521 -43.325  1.00  0.67           H  
ATOM   1184  HA  SER A  71     -12.943 -10.364 -42.999  1.00  0.67           H  
ATOM   1185 1HB  SER A  71     -10.201  -9.102 -43.106  1.00  0.67           H  
ATOM   1186 2HB  SER A  71     -11.666  -8.289 -42.600  1.00  0.67           H  
ATOM   1187  HG  SER A  71     -10.454 -10.573 -41.475  1.00  0.67           H  
ATOM   1188  N   ALA A  72     -11.299  -9.569 -45.744  1.00  0.68           N  
ATOM   1189  CA  ALA A  72     -11.512  -8.969 -47.050  1.00  0.68           C  
ATOM   1190  C   ALA A  72     -12.679  -9.627 -47.772  1.00  0.68           C  
ATOM   1191  O   ALA A  72     -13.519  -8.956 -48.379  1.00  0.68           O  
ATOM   1192  CB  ALA A  72     -10.255  -9.079 -47.875  1.00  0.68           C  
ATOM   1193  H   ALA A  72     -10.384  -9.964 -45.520  1.00  0.68           H  
ATOM   1194  HA  ALA A  72     -11.746  -7.926 -46.906  1.00  0.68           H  
ATOM   1195 1HB  ALA A  72     -10.407  -8.598 -48.837  1.00  0.68           H  
ATOM   1196 2HB  ALA A  72      -9.453  -8.599 -47.338  1.00  0.68           H  
ATOM   1197 3HB  ALA A  72     -10.009 -10.127 -48.026  1.00  0.68           H  
ATOM   1198  N   PHE A  73     -12.787 -10.951 -47.656  1.00  0.69           N  
ATOM   1199  CA  PHE A  73     -13.896 -11.626 -48.307  1.00  0.69           C  
ATOM   1200  C   PHE A  73     -15.223 -11.182 -47.711  1.00  0.69           C  
ATOM   1201  O   PHE A  73     -16.182 -10.895 -48.439  1.00  0.69           O  
ATOM   1202  CB  PHE A  73     -13.752 -13.140 -48.149  1.00  0.69           C  
ATOM   1203  CG  PHE A  73     -12.740 -13.734 -49.032  1.00  0.69           C  
ATOM   1204  CD1 PHE A  73     -11.950 -12.929 -49.823  1.00  0.69           C  
ATOM   1205  CD2 PHE A  73     -12.585 -15.104 -49.106  1.00  0.69           C  
ATOM   1206  CE1 PHE A  73     -11.029 -13.477 -50.661  1.00  0.69           C  
ATOM   1207  CE2 PHE A  73     -11.663 -15.641 -49.952  1.00  0.69           C  
ATOM   1208  CZ  PHE A  73     -10.883 -14.839 -50.722  1.00  0.69           C  
ATOM   1209  H   PHE A  73     -12.075 -11.480 -47.150  1.00  0.69           H  
ATOM   1210  HA  PHE A  73     -13.885 -11.372 -49.367  1.00  0.69           H  
ATOM   1211 1HB  PHE A  73     -13.481 -13.372 -47.120  1.00  0.69           H  
ATOM   1212 2HB  PHE A  73     -14.707 -13.618 -48.353  1.00  0.69           H  
ATOM   1213  HD1 PHE A  73     -12.070 -11.849 -49.781  1.00  0.69           H  
ATOM   1214  HD2 PHE A  73     -13.210 -15.754 -48.496  1.00  0.69           H  
ATOM   1215  HE1 PHE A  73     -10.414 -12.837 -51.291  1.00  0.69           H  
ATOM   1216  HE2 PHE A  73     -11.550 -16.709 -50.030  1.00  0.69           H  
ATOM   1217  HZ  PHE A  73     -10.150 -15.284 -51.397  1.00  0.69           H  
ATOM   1218  N   ALA A  74     -15.268 -11.095 -46.384  1.00  0.71           N  
ATOM   1219  CA  ALA A  74     -16.460 -10.672 -45.671  1.00  0.71           C  
ATOM   1220  C   ALA A  74     -16.815  -9.221 -45.974  1.00  0.71           C  
ATOM   1221  O   ALA A  74     -17.986  -8.857 -46.105  1.00  0.71           O  
ATOM   1222  CB  ALA A  74     -16.242 -10.877 -44.197  1.00  0.71           C  
ATOM   1223  H   ALA A  74     -14.438 -11.350 -45.843  1.00  0.71           H  
ATOM   1224  HA  ALA A  74     -17.288 -11.289 -46.005  1.00  0.71           H  
ATOM   1225 1HB  ALA A  74     -17.134 -10.612 -43.645  1.00  0.71           H  
ATOM   1226 2HB  ALA A  74     -16.010 -11.924 -44.024  1.00  0.71           H  
ATOM   1227 3HB  ALA A  74     -15.408 -10.265 -43.865  1.00  0.71           H  
ATOM   1228  N   LEU A  75     -15.788  -8.388 -46.095  1.00  0.72           N  
ATOM   1229  CA  LEU A  75     -15.978  -6.981 -46.359  1.00  0.72           C  
ATOM   1230  C   LEU A  75     -16.601  -6.795 -47.731  1.00  0.72           C  
ATOM   1231  O   LEU A  75     -17.468  -5.943 -47.911  1.00  0.72           O  
ATOM   1232  CB  LEU A  75     -14.638  -6.238 -46.242  1.00  0.72           C  
ATOM   1233  CG  LEU A  75     -13.946  -6.039 -44.812  1.00  0.72           C  
ATOM   1234  CD1 LEU A  75     -12.594  -5.533 -45.012  1.00  0.72           C  
ATOM   1235  CD2 LEU A  75     -14.663  -5.058 -43.985  1.00  0.72           C  
ATOM   1236  H   LEU A  75     -14.848  -8.743 -45.974  1.00  0.72           H  
ATOM   1237  HA  LEU A  75     -16.654  -6.594 -45.635  1.00  0.72           H  
ATOM   1238 1HB  LEU A  75     -13.951  -6.830 -46.786  1.00  0.72           H  
ATOM   1239 2HB  LEU A  75     -14.716  -5.297 -46.711  1.00  0.72           H  
ATOM   1240  HG  LEU A  75     -13.897  -6.969 -44.296  1.00  0.72           H  
ATOM   1241 1HD1 LEU A  75     -12.111  -5.405 -44.065  1.00  0.72           H  
ATOM   1242 2HD1 LEU A  75     -12.043  -6.224 -45.593  1.00  0.72           H  
ATOM   1243 3HD1 LEU A  75     -12.653  -4.577 -45.521  1.00  0.72           H  
ATOM   1244 1HD2 LEU A  75     -14.160  -4.950 -43.056  1.00  0.72           H  
ATOM   1245 2HD2 LEU A  75     -14.706  -4.091 -44.488  1.00  0.72           H  
ATOM   1246 3HD2 LEU A  75     -15.610  -5.401 -43.806  1.00  0.72           H  
ATOM   1247  N   GLN A  76     -16.180  -7.610 -48.701  1.00  0.73           N  
ATOM   1248  CA  GLN A  76     -16.751  -7.535 -50.038  1.00  0.73           C  
ATOM   1249  C   GLN A  76     -18.195  -8.047 -50.046  1.00  0.73           C  
ATOM   1250  O   GLN A  76     -19.071  -7.451 -50.678  1.00  0.73           O  
ATOM   1251  CB  GLN A  76     -15.913  -8.359 -51.025  1.00  0.73           C  
ATOM   1252  CG  GLN A  76     -16.362  -8.253 -52.483  1.00  0.73           C  
ATOM   1253  CD  GLN A  76     -16.222  -6.846 -53.061  1.00  0.73           C  
ATOM   1254  OE1 GLN A  76     -17.213  -6.215 -53.457  1.00  0.73           O  
ATOM   1255  NE2 GLN A  76     -14.993  -6.356 -53.135  1.00  0.73           N  
ATOM   1256  H   GLN A  76     -15.428  -8.275 -48.514  1.00  0.73           H  
ATOM   1257  HA  GLN A  76     -16.753  -6.496 -50.358  1.00  0.73           H  
ATOM   1258 1HB  GLN A  76     -14.867  -8.042 -50.970  1.00  0.73           H  
ATOM   1259 2HB  GLN A  76     -15.942  -9.410 -50.733  1.00  0.73           H  
ATOM   1260 1HG  GLN A  76     -15.746  -8.925 -53.079  1.00  0.73           H  
ATOM   1261 2HG  GLN A  76     -17.407  -8.549 -52.545  1.00  0.73           H  
ATOM   1262 1HE2 GLN A  76     -14.833  -5.448 -53.517  1.00  0.73           H  
ATOM   1263 2HE2 GLN A  76     -14.185  -6.906 -52.820  1.00  0.73           H  
ATOM   1264  N   GLU A  77     -18.455  -9.144 -49.319  1.00  0.73           N  
ATOM   1265  CA  GLU A  77     -19.802  -9.709 -49.253  1.00  0.73           C  
ATOM   1266  C   GLU A  77     -20.833  -8.749 -48.670  1.00  0.73           C  
ATOM   1267  O   GLU A  77     -21.981  -8.724 -49.120  1.00  0.73           O  
ATOM   1268  CB  GLU A  77     -19.858 -10.997 -48.433  1.00  0.73           C  
ATOM   1269  CG  GLU A  77     -21.269 -11.609 -48.417  1.00  0.73           C  
ATOM   1270  CD  GLU A  77     -21.415 -12.872 -47.617  1.00  0.73           C  
ATOM   1271  OE1 GLU A  77     -20.826 -13.870 -47.973  1.00  0.73           O  
ATOM   1272  OE2 GLU A  77     -22.132 -12.832 -46.632  1.00  0.73           O  
ATOM   1273  H   GLU A  77     -17.694  -9.614 -48.827  1.00  0.73           H  
ATOM   1274  HA  GLU A  77     -20.111  -9.946 -50.270  1.00  0.73           H  
ATOM   1275 1HB  GLU A  77     -19.157 -11.728 -48.840  1.00  0.73           H  
ATOM   1276 2HB  GLU A  77     -19.557 -10.790 -47.405  1.00  0.73           H  
ATOM   1277 1HG  GLU A  77     -21.954 -10.866 -48.032  1.00  0.73           H  
ATOM   1278 2HG  GLU A  77     -21.558 -11.815 -49.445  1.00  0.73           H  
ATOM   1279  N   GLN A  78     -20.431  -7.969 -47.661  1.00  0.73           N  
ATOM   1280  CA  GLN A  78     -21.353  -7.076 -46.966  1.00  0.73           C  
ATOM   1281  C   GLN A  78     -20.916  -5.609 -46.953  1.00  0.73           C  
ATOM   1282  O   GLN A  78     -20.829  -5.049 -45.867  1.00  0.73           O  
ATOM   1283  CB  GLN A  78     -21.449  -7.524 -45.495  1.00  0.73           C  
ATOM   1284  CG  GLN A  78     -21.969  -8.971 -45.295  1.00  0.73           C  
ATOM   1285  CD  GLN A  78     -23.443  -9.141 -45.650  1.00  0.73           C  
ATOM   1286  OE1 GLN A  78     -24.216  -8.179 -45.566  1.00  0.73           O  
ATOM   1287  NE2 GLN A  78     -23.843 -10.349 -46.058  1.00  0.73           N  
ATOM   1288  H   GLN A  78     -19.467  -8.053 -47.329  1.00  0.73           H  
ATOM   1289  HA  GLN A  78     -22.331  -7.154 -47.435  1.00  0.73           H  
ATOM   1290 1HB  GLN A  78     -20.456  -7.464 -45.037  1.00  0.73           H  
ATOM   1291 2HB  GLN A  78     -22.103  -6.847 -44.945  1.00  0.73           H  
ATOM   1292 1HG  GLN A  78     -21.388  -9.653 -45.912  1.00  0.73           H  
ATOM   1293 2HG  GLN A  78     -21.846  -9.240 -44.244  1.00  0.73           H  
ATOM   1294 1HE2 GLN A  78     -24.798 -10.501 -46.307  1.00  0.73           H  
ATOM   1295 2HE2 GLN A  78     -23.177 -11.133 -46.143  1.00  0.73           H  
ATOM   1296  N   PRO A  79     -20.914  -4.885 -48.095  1.00  0.71           N  
ATOM   1297  CA  PRO A  79     -20.289  -3.578 -48.337  1.00  0.71           C  
ATOM   1298  C   PRO A  79     -20.466  -2.511 -47.259  1.00  0.71           C  
ATOM   1299  O   PRO A  79     -19.704  -1.551 -47.232  1.00  0.71           O  
ATOM   1300  CB  PRO A  79     -20.960  -3.116 -49.629  1.00  0.71           C  
ATOM   1301  CG  PRO A  79     -21.317  -4.393 -50.338  1.00  0.71           C  
ATOM   1302  CD  PRO A  79     -21.708  -5.355 -49.248  1.00  0.71           C  
ATOM   1303  HA  PRO A  79     -19.214  -3.749 -48.515  1.00  0.71           H  
ATOM   1304 1HB  PRO A  79     -21.836  -2.488 -49.399  1.00  0.71           H  
ATOM   1305 2HB  PRO A  79     -20.260  -2.493 -50.206  1.00  0.71           H  
ATOM   1306 1HG  PRO A  79     -22.129  -4.220 -51.058  1.00  0.71           H  
ATOM   1307 2HG  PRO A  79     -20.452  -4.763 -50.916  1.00  0.71           H  
ATOM   1308 1HD  PRO A  79     -22.783  -5.313 -49.035  1.00  0.71           H  
ATOM   1309 2HD  PRO A  79     -21.396  -6.326 -49.580  1.00  0.71           H  
ATOM   1310  N   VAL A  80     -21.475  -2.616 -46.400  1.00  0.69           N  
ATOM   1311  CA  VAL A  80     -21.665  -1.593 -45.372  1.00  0.69           C  
ATOM   1312  C   VAL A  80     -20.435  -1.489 -44.472  1.00  0.69           C  
ATOM   1313  O   VAL A  80     -20.102  -0.419 -43.969  1.00  0.69           O  
ATOM   1314  CB  VAL A  80     -22.918  -1.893 -44.537  1.00  0.69           C  
ATOM   1315  CG1 VAL A  80     -22.738  -3.142 -43.665  1.00  0.69           C  
ATOM   1316  CG2 VAL A  80     -23.206  -0.709 -43.682  1.00  0.69           C  
ATOM   1317  H   VAL A  80     -22.085  -3.422 -46.421  1.00  0.69           H  
ATOM   1318  HA  VAL A  80     -21.807  -0.632 -45.851  1.00  0.69           H  
ATOM   1319  HB  VAL A  80     -23.759  -2.078 -45.204  1.00  0.69           H  
ATOM   1320 1HG1 VAL A  80     -23.645  -3.311 -43.101  1.00  0.69           H  
ATOM   1321 2HG1 VAL A  80     -22.540  -4.005 -44.295  1.00  0.69           H  
ATOM   1322 3HG1 VAL A  80     -21.932  -3.010 -42.984  1.00  0.69           H  
ATOM   1323 1HG2 VAL A  80     -24.105  -0.930 -43.115  1.00  0.69           H  
ATOM   1324 2HG2 VAL A  80     -22.381  -0.520 -43.011  1.00  0.69           H  
ATOM   1325 3HG2 VAL A  80     -23.370   0.169 -44.305  1.00  0.69           H  
ATOM   1326  N   VAL A  81     -19.715  -2.586 -44.329  1.00  0.68           N  
ATOM   1327  CA  VAL A  81     -18.510  -2.606 -43.516  1.00  0.68           C  
ATOM   1328  C   VAL A  81     -17.322  -1.909 -44.198  1.00  0.68           C  
ATOM   1329  O   VAL A  81     -16.279  -1.711 -43.577  1.00  0.68           O  
ATOM   1330  CB  VAL A  81     -18.186  -4.035 -43.122  1.00  0.68           C  
ATOM   1331  CG1 VAL A  81     -19.311  -4.644 -42.309  1.00  0.68           C  
ATOM   1332  CG2 VAL A  81     -18.050  -4.778 -44.331  1.00  0.68           C  
ATOM   1333  H   VAL A  81     -20.035  -3.435 -44.805  1.00  0.68           H  
ATOM   1334  HA  VAL A  81     -18.724  -2.065 -42.602  1.00  0.68           H  
ATOM   1335  HB  VAL A  81     -17.273  -4.066 -42.530  1.00  0.68           H  
ATOM   1336 1HG1 VAL A  81     -19.066  -5.669 -42.059  1.00  0.68           H  
ATOM   1337 2HG1 VAL A  81     -19.449  -4.080 -41.398  1.00  0.68           H  
ATOM   1338 3HG1 VAL A  81     -20.227  -4.629 -42.891  1.00  0.68           H  
ATOM   1339 1HG2 VAL A  81     -17.857  -5.795 -44.080  1.00  0.68           H  
ATOM   1340 2HG2 VAL A  81     -18.918  -4.717 -44.850  1.00  0.68           H  
ATOM   1341 3HG2 VAL A  81     -17.253  -4.368 -44.945  1.00  0.68           H  
ATOM   1342  N   ASN A  82     -17.465  -1.581 -45.490  1.00  0.69           N  
ATOM   1343  CA  ASN A  82     -16.476  -0.823 -46.243  1.00  0.69           C  
ATOM   1344  C   ASN A  82     -16.958   0.613 -46.422  1.00  0.69           C  
ATOM   1345  O   ASN A  82     -16.400   1.369 -47.235  1.00  0.69           O  
ATOM   1346  CB  ASN A  82     -16.212  -1.415 -47.611  1.00  0.69           C  
ATOM   1347  CG  ASN A  82     -15.467  -2.680 -47.613  1.00  0.69           C  
ATOM   1348  OD1 ASN A  82     -14.525  -2.861 -46.838  1.00  0.69           O  
ATOM   1349  ND2 ASN A  82     -15.847  -3.566 -48.493  1.00  0.69           N  
ATOM   1350  H   ASN A  82     -18.336  -1.785 -45.967  1.00  0.69           H  
ATOM   1351  HA  ASN A  82     -15.544  -0.793 -45.675  1.00  0.69           H  
ATOM   1352 1HB  ASN A  82     -17.170  -1.581 -48.111  1.00  0.69           H  
ATOM   1353 2HB  ASN A  82     -15.659  -0.692 -48.212  1.00  0.69           H  
ATOM   1354 1HD2 ASN A  82     -15.372  -4.443 -48.553  1.00  0.69           H  
ATOM   1355 2HD2 ASN A  82     -16.605  -3.368 -49.116  1.00  0.69           H  
ATOM   1356  N   ALA A  83     -18.036   0.968 -45.717  1.00  0.73           N  
ATOM   1357  CA  ALA A  83     -18.585   2.299 -45.813  1.00  0.73           C  
ATOM   1358  C   ALA A  83     -18.010   3.164 -44.740  1.00  0.73           C  
ATOM   1359  O   ALA A  83     -17.702   2.678 -43.654  1.00  0.73           O  
ATOM   1360  CB  ALA A  83     -20.087   2.289 -45.692  1.00  0.73           C  
ATOM   1361  H   ALA A  83     -18.497   0.317 -45.084  1.00  0.73           H  
ATOM   1362  HA  ALA A  83     -18.304   2.705 -46.770  1.00  0.73           H  
ATOM   1363 1HB  ALA A  83     -20.448   3.295 -45.793  1.00  0.73           H  
ATOM   1364 2HB  ALA A  83     -20.498   1.677 -46.465  1.00  0.73           H  
ATOM   1365 3HB  ALA A  83     -20.382   1.895 -44.730  1.00  0.73           H  
ATOM   1366  N   VAL A  84     -17.868   4.439 -45.031  1.00  0.80           N  
ATOM   1367  CA  VAL A  84     -17.389   5.397 -44.056  1.00  0.80           C  
ATOM   1368  C   VAL A  84     -18.336   6.590 -44.022  1.00  0.80           C  
ATOM   1369  O   VAL A  84     -19.112   6.796 -44.957  1.00  0.80           O  
ATOM   1370  CB  VAL A  84     -15.973   5.869 -44.436  1.00  0.80           C  
ATOM   1371  CG1 VAL A  84     -14.984   4.675 -44.501  1.00  0.80           C  
ATOM   1372  CG2 VAL A  84     -16.036   6.587 -45.776  1.00  0.80           C  
ATOM   1373  H   VAL A  84     -18.097   4.748 -45.975  1.00  0.80           H  
ATOM   1374  HA  VAL A  84     -17.361   4.930 -43.071  1.00  0.80           H  
ATOM   1375  HB  VAL A  84     -15.611   6.553 -43.667  1.00  0.80           H  
ATOM   1376 1HG1 VAL A  84     -13.989   5.040 -44.749  1.00  0.80           H  
ATOM   1377 2HG1 VAL A  84     -14.953   4.179 -43.526  1.00  0.80           H  
ATOM   1378 3HG1 VAL A  84     -15.305   3.963 -45.259  1.00  0.80           H  
ATOM   1379 1HG2 VAL A  84     -15.047   6.943 -46.040  1.00  0.80           H  
ATOM   1380 2HG2 VAL A  84     -16.393   5.897 -46.541  1.00  0.80           H  
ATOM   1381 3HG2 VAL A  84     -16.719   7.435 -45.695  1.00  0.80           H  
ATOM   1382  N   ILE A  85     -18.258   7.408 -42.978  1.00  0.91           N  
ATOM   1383  CA  ILE A  85     -19.045   8.639 -42.974  1.00  0.91           C  
ATOM   1384  C   ILE A  85     -18.156   9.850 -43.169  1.00  0.91           C  
ATOM   1385  O   ILE A  85     -17.200  10.070 -42.421  1.00  0.91           O  
ATOM   1386  CB  ILE A  85     -19.868   8.825 -41.685  1.00  0.91           C  
ATOM   1387  CG1 ILE A  85     -20.851   7.697 -41.544  1.00  0.91           C  
ATOM   1388  CG2 ILE A  85     -20.607  10.180 -41.741  1.00  0.91           C  
ATOM   1389  CD1 ILE A  85     -21.555   7.636 -40.221  1.00  0.91           C  
ATOM   1390  H   ILE A  85     -17.634   7.197 -42.212  1.00  0.91           H  
ATOM   1391  HA  ILE A  85     -19.748   8.612 -43.804  1.00  0.91           H  
ATOM   1392  HB  ILE A  85     -19.210   8.803 -40.817  1.00  0.91           H  
ATOM   1393 1HG1 ILE A  85     -21.594   7.806 -42.318  1.00  0.91           H  
ATOM   1394 2HG1 ILE A  85     -20.330   6.775 -41.690  1.00  0.91           H  
ATOM   1395 1HG2 ILE A  85     -21.190  10.315 -40.833  1.00  0.91           H  
ATOM   1396 2HG2 ILE A  85     -19.885  10.990 -41.824  1.00  0.91           H  
ATOM   1397 3HG2 ILE A  85     -21.272  10.198 -42.610  1.00  0.91           H  
ATOM   1398 1HD1 ILE A  85     -22.248   6.800 -40.218  1.00  0.91           H  
ATOM   1399 2HD1 ILE A  85     -20.823   7.503 -39.429  1.00  0.91           H  
ATOM   1400 3HD1 ILE A  85     -22.108   8.559 -40.056  1.00  0.91           H  
ATOM   1401  N   ASP A  86     -18.466  10.626 -44.197  1.00  1.04           N  
ATOM   1402  CA  ASP A  86     -17.728  11.830 -44.493  1.00  1.04           C  
ATOM   1403  C   ASP A  86     -18.347  12.973 -43.721  1.00  1.04           C  
ATOM   1404  O   ASP A  86     -19.380  13.534 -44.111  1.00  1.04           O  
ATOM   1405  CB  ASP A  86     -17.674  12.106 -45.993  1.00  1.04           C  
ATOM   1406  CG  ASP A  86     -16.869  13.397 -46.347  1.00  1.04           C  
ATOM   1407  OD1 ASP A  86     -16.682  14.255 -45.469  1.00  1.04           O  
ATOM   1408  OD2 ASP A  86     -16.452  13.513 -47.475  1.00  1.04           O  
ATOM   1409  H   ASP A  86     -19.270  10.380 -44.774  1.00  1.04           H  
ATOM   1410  HA  ASP A  86     -16.702  11.702 -44.146  1.00  1.04           H  
ATOM   1411 1HB  ASP A  86     -17.213  11.254 -46.500  1.00  1.04           H  
ATOM   1412 2HB  ASP A  86     -18.692  12.199 -46.382  1.00  1.04           H  
ATOM   1413  N   ASP A  87     -17.702  13.319 -42.615  1.00  1.15           N  
ATOM   1414  CA  ASP A  87     -18.210  14.289 -41.659  1.00  1.15           C  
ATOM   1415  C   ASP A  87     -18.283  15.718 -42.193  1.00  1.15           C  
ATOM   1416  O   ASP A  87     -18.893  16.575 -41.549  1.00  1.15           O  
ATOM   1417  CB  ASP A  87     -17.369  14.262 -40.374  1.00  1.15           C  
ATOM   1418  CG  ASP A  87     -18.113  14.870 -39.167  1.00  1.15           C  
ATOM   1419  OD1 ASP A  87     -19.217  14.425 -38.894  1.00  1.15           O  
ATOM   1420  OD2 ASP A  87     -17.598  15.759 -38.535  1.00  1.15           O  
ATOM   1421  H   ASP A  87     -16.842  12.829 -42.402  1.00  1.15           H  
ATOM   1422  HA  ASP A  87     -19.221  13.985 -41.394  1.00  1.15           H  
ATOM   1423 1HB  ASP A  87     -17.098  13.231 -40.140  1.00  1.15           H  
ATOM   1424 2HB  ASP A  87     -16.445  14.818 -40.534  1.00  1.15           H  
ATOM   1425  N   THR A  88     -17.675  16.000 -43.358  1.00  1.21           N  
ATOM   1426  CA  THR A  88     -17.733  17.364 -43.863  1.00  1.21           C  
ATOM   1427  C   THR A  88     -18.984  17.558 -44.721  1.00  1.21           C  
ATOM   1428  O   THR A  88     -19.329  18.684 -45.088  1.00  1.21           O  
ATOM   1429  CB  THR A  88     -16.461  17.740 -44.657  1.00  1.21           C  
ATOM   1430  OG1 THR A  88     -16.340  16.952 -45.854  1.00  1.21           O  
ATOM   1431  CG2 THR A  88     -15.246  17.482 -43.788  1.00  1.21           C  
ATOM   1432  H   THR A  88     -17.199  15.275 -43.916  1.00  1.21           H  
ATOM   1433  HA  THR A  88     -17.804  18.045 -43.015  1.00  1.21           H  
ATOM   1434  HB  THR A  88     -16.498  18.793 -44.925  1.00  1.21           H  
ATOM   1435  HG1 THR A  88     -16.410  15.986 -45.651  1.00  1.21           H  
ATOM   1436 1HG2 THR A  88     -14.343  17.751 -44.334  1.00  1.21           H  
ATOM   1437 2HG2 THR A  88     -15.315  18.078 -42.879  1.00  1.21           H  
ATOM   1438 3HG2 THR A  88     -15.212  16.422 -43.527  1.00  1.21           H  
ATOM   1439  N   THR A  89     -19.654  16.445 -45.047  1.00  1.20           N  
ATOM   1440  CA  THR A  89     -20.871  16.461 -45.848  1.00  1.20           C  
ATOM   1441  C   THR A  89     -22.011  15.737 -45.129  1.00  1.20           C  
ATOM   1442  O   THR A  89     -23.177  15.906 -45.479  1.00  1.20           O  
ATOM   1443  CB  THR A  89     -20.637  15.832 -47.241  1.00  1.20           C  
ATOM   1444  OG1 THR A  89     -20.238  14.469 -47.093  1.00  1.20           O  
ATOM   1445  CG2 THR A  89     -19.554  16.580 -47.995  1.00  1.20           C  
ATOM   1446  H   THR A  89     -19.319  15.545 -44.712  1.00  1.20           H  
ATOM   1447  HA  THR A  89     -21.177  17.495 -45.994  1.00  1.20           H  
ATOM   1448  HB  THR A  89     -21.568  15.869 -47.807  1.00  1.20           H  
ATOM   1449  HG1 THR A  89     -19.317  14.439 -46.791  1.00  1.20           H  
ATOM   1450 1HG2 THR A  89     -19.412  16.120 -48.972  1.00  1.20           H  
ATOM   1451 2HG2 THR A  89     -19.849  17.622 -48.121  1.00  1.20           H  
ATOM   1452 3HG2 THR A  89     -18.618  16.532 -47.437  1.00  1.20           H  
ATOM   1453  N   LYS A  90     -21.659  14.947 -44.104  1.00  1.12           N  
ATOM   1454  CA  LYS A  90     -22.587  14.087 -43.369  1.00  1.12           C  
ATOM   1455  C   LYS A  90     -23.219  13.047 -44.300  1.00  1.12           C  
ATOM   1456  O   LYS A  90     -24.416  12.758 -44.217  1.00  1.12           O  
ATOM   1457  CB  LYS A  90     -23.673  14.920 -42.673  1.00  1.12           C  
ATOM   1458  CG  LYS A  90     -23.141  16.039 -41.746  1.00  1.12           C  
ATOM   1459  CD  LYS A  90     -22.432  15.481 -40.501  1.00  1.12           C  
ATOM   1460  CE  LYS A  90     -21.962  16.614 -39.580  1.00  1.12           C  
ATOM   1461  NZ  LYS A  90     -21.324  16.103 -38.323  1.00  1.12           N  
ATOM   1462  H   LYS A  90     -20.678  14.866 -43.873  1.00  1.12           H  
ATOM   1463  HA  LYS A  90     -22.020  13.549 -42.607  1.00  1.12           H  
ATOM   1464 1HB  LYS A  90     -24.339  15.367 -43.406  1.00  1.12           H  
ATOM   1465 2HB  LYS A  90     -24.282  14.259 -42.059  1.00  1.12           H  
ATOM   1466 1HG  LYS A  90     -22.427  16.656 -42.295  1.00  1.12           H  
ATOM   1467 2HG  LYS A  90     -23.969  16.671 -41.430  1.00  1.12           H  
ATOM   1468 1HD  LYS A  90     -23.105  14.825 -39.951  1.00  1.12           H  
ATOM   1469 2HD  LYS A  90     -21.553  14.905 -40.806  1.00  1.12           H  
ATOM   1470 1HE  LYS A  90     -21.229  17.216 -40.119  1.00  1.12           H  
ATOM   1471 2HE  LYS A  90     -22.812  17.241 -39.316  1.00  1.12           H  
ATOM   1472 1HZ  LYS A  90     -21.015  16.873 -37.760  1.00  1.12           H  
ATOM   1473 2HZ  LYS A  90     -21.978  15.552 -37.808  1.00  1.12           H  
ATOM   1474 3HZ  LYS A  90     -20.512  15.520 -38.546  1.00  1.12           H  
ATOM   1475  N   GLU A  91     -22.384  12.474 -45.173  1.00  1.02           N  
ATOM   1476  CA  GLU A  91     -22.830  11.453 -46.126  1.00  1.02           C  
ATOM   1477  C   GLU A  91     -22.063  10.142 -46.010  1.00  1.02           C  
ATOM   1478  O   GLU A  91     -20.891  10.107 -45.622  1.00  1.02           O  
ATOM   1479  CB  GLU A  91     -22.739  11.950 -47.581  1.00  1.02           C  
ATOM   1480  CG  GLU A  91     -23.680  13.119 -47.938  1.00  1.02           C  
ATOM   1481  CD  GLU A  91     -23.629  13.515 -49.417  1.00  1.02           C  
ATOM   1482  OE1 GLU A  91     -22.866  12.924 -50.146  1.00  1.02           O  
ATOM   1483  OE2 GLU A  91     -24.368  14.392 -49.810  1.00  1.02           O  
ATOM   1484  H   GLU A  91     -21.409  12.778 -45.149  1.00  1.02           H  
ATOM   1485  HA  GLU A  91     -23.878  11.237 -45.920  1.00  1.02           H  
ATOM   1486 1HB  GLU A  91     -21.719  12.276 -47.784  1.00  1.02           H  
ATOM   1487 2HB  GLU A  91     -22.956  11.124 -48.260  1.00  1.02           H  
ATOM   1488 1HG  GLU A  91     -24.700  12.842 -47.678  1.00  1.02           H  
ATOM   1489 2HG  GLU A  91     -23.405  13.979 -47.332  1.00  1.02           H  
ATOM   1490  N   VAL A  92     -22.739   9.051 -46.360  1.00  0.93           N  
ATOM   1491  CA  VAL A  92     -22.109   7.739 -46.341  1.00  0.93           C  
ATOM   1492  C   VAL A  92     -21.451   7.430 -47.672  1.00  0.93           C  
ATOM   1493  O   VAL A  92     -22.065   7.568 -48.733  1.00  0.93           O  
ATOM   1494  CB  VAL A  92     -23.119   6.644 -46.001  1.00  0.93           C  
ATOM   1495  CG1 VAL A  92     -22.420   5.288 -46.047  1.00  0.93           C  
ATOM   1496  CG2 VAL A  92     -23.711   6.942 -44.635  1.00  0.93           C  
ATOM   1497  H   VAL A  92     -23.701   9.137 -46.658  1.00  0.93           H  
ATOM   1498  HA  VAL A  92     -21.341   7.737 -45.568  1.00  0.93           H  
ATOM   1499  HB  VAL A  92     -23.913   6.627 -46.746  1.00  0.93           H  
ATOM   1500 1HG1 VAL A  92     -23.126   4.496 -45.806  1.00  0.93           H  
ATOM   1501 2HG1 VAL A  92     -22.016   5.114 -47.040  1.00  0.93           H  
ATOM   1502 3HG1 VAL A  92     -21.606   5.289 -45.325  1.00  0.93           H  
ATOM   1503 1HG2 VAL A  92     -24.436   6.172 -44.370  1.00  0.93           H  
ATOM   1504 2HG2 VAL A  92     -22.927   6.963 -43.910  1.00  0.93           H  
ATOM   1505 3HG2 VAL A  92     -24.204   7.914 -44.655  1.00  0.93           H  
ATOM   1506  N   VAL A  93     -20.193   7.034 -47.601  1.00  0.86           N  
ATOM   1507  CA  VAL A  93     -19.398   6.733 -48.769  1.00  0.86           C  
ATOM   1508  C   VAL A  93     -18.923   5.292 -48.770  1.00  0.86           C  
ATOM   1509  O   VAL A  93     -18.357   4.814 -47.792  1.00  0.86           O  
ATOM   1510  CB  VAL A  93     -18.181   7.675 -48.808  1.00  0.86           C  
ATOM   1511  CG1 VAL A  93     -17.293   7.346 -50.001  1.00  0.86           C  
ATOM   1512  CG2 VAL A  93     -18.667   9.122 -48.851  1.00  0.86           C  
ATOM   1513  H   VAL A  93     -19.773   6.947 -46.678  1.00  0.86           H  
ATOM   1514  HA  VAL A  93     -20.007   6.900 -49.658  1.00  0.86           H  
ATOM   1515  HB  VAL A  93     -17.595   7.533 -47.920  1.00  0.86           H  
ATOM   1516 1HG1 VAL A  93     -16.436   8.012 -50.004  1.00  0.86           H  
ATOM   1517 2HG1 VAL A  93     -16.948   6.314 -49.931  1.00  0.86           H  
ATOM   1518 3HG1 VAL A  93     -17.857   7.475 -50.923  1.00  0.86           H  
ATOM   1519 1HG2 VAL A  93     -17.809   9.792 -48.861  1.00  0.86           H  
ATOM   1520 2HG2 VAL A  93     -19.264   9.279 -49.750  1.00  0.86           H  
ATOM   1521 3HG2 VAL A  93     -19.276   9.336 -47.971  1.00  0.86           H  
ATOM   1522  N   TYR A  94     -19.152   4.591 -49.868  1.00  0.83           N  
ATOM   1523  CA  TYR A  94     -18.711   3.205 -49.971  1.00  0.83           C  
ATOM   1524  C   TYR A  94     -17.423   3.153 -50.758  1.00  0.83           C  
ATOM   1525  O   TYR A  94     -17.301   3.812 -51.790  1.00  0.83           O  
ATOM   1526  CB  TYR A  94     -19.798   2.373 -50.641  1.00  0.83           C  
ATOM   1527  CG  TYR A  94     -21.007   2.175 -49.765  1.00  0.83           C  
ATOM   1528  CD1 TYR A  94     -21.946   3.190 -49.645  1.00  0.83           C  
ATOM   1529  CD2 TYR A  94     -21.207   0.964 -49.121  1.00  0.83           C  
ATOM   1530  CE1 TYR A  94     -23.063   3.005 -48.863  1.00  0.83           C  
ATOM   1531  CE2 TYR A  94     -22.336   0.777 -48.351  1.00  0.83           C  
ATOM   1532  CZ  TYR A  94     -23.256   1.793 -48.213  1.00  0.83           C  
ATOM   1533  OH  TYR A  94     -24.377   1.612 -47.436  1.00  0.83           O  
ATOM   1534  H   TYR A  94     -19.631   5.025 -50.644  1.00  0.83           H  
ATOM   1535  HA  TYR A  94     -18.513   2.805 -48.982  1.00  0.83           H  
ATOM   1536 1HB  TYR A  94     -20.115   2.856 -51.566  1.00  0.83           H  
ATOM   1537 2HB  TYR A  94     -19.395   1.392 -50.898  1.00  0.83           H  
ATOM   1538  HD1 TYR A  94     -21.796   4.140 -50.161  1.00  0.83           H  
ATOM   1539  HD2 TYR A  94     -20.477   0.158 -49.227  1.00  0.83           H  
ATOM   1540  HE1 TYR A  94     -23.794   3.808 -48.760  1.00  0.83           H  
ATOM   1541  HE2 TYR A  94     -22.497  -0.169 -47.855  1.00  0.83           H  
ATOM   1542  HH  TYR A  94     -24.947   2.381 -47.513  1.00  0.83           H  
ATOM   1543  N   ARG A  95     -16.458   2.375 -50.287  1.00  0.81           N  
ATOM   1544  CA  ARG A  95     -15.219   2.280 -51.036  1.00  0.81           C  
ATOM   1545  C   ARG A  95     -15.273   1.109 -52.019  1.00  0.81           C  
ATOM   1546  O   ARG A  95     -15.871   0.074 -51.731  1.00  0.81           O  
ATOM   1547  CB  ARG A  95     -14.047   2.163 -50.081  1.00  0.81           C  
ATOM   1548  CG  ARG A  95     -13.947   3.335 -49.072  1.00  0.81           C  
ATOM   1549  CD  ARG A  95     -13.787   4.658 -49.728  1.00  0.81           C  
ATOM   1550  NE  ARG A  95     -13.519   5.713 -48.752  1.00  0.81           N  
ATOM   1551  CZ  ARG A  95     -13.412   7.027 -49.045  1.00  0.81           C  
ATOM   1552  NH1 ARG A  95     -13.572   7.442 -50.283  1.00  0.81           N  
ATOM   1553  NH2 ARG A  95     -13.139   7.904 -48.092  1.00  0.81           N  
ATOM   1554  H   ARG A  95     -16.565   1.883 -49.396  1.00  0.81           H  
ATOM   1555  HA  ARG A  95     -15.087   3.198 -51.609  1.00  0.81           H  
ATOM   1556 1HB  ARG A  95     -14.137   1.238 -49.507  1.00  0.81           H  
ATOM   1557 2HB  ARG A  95     -13.115   2.111 -50.641  1.00  0.81           H  
ATOM   1558 1HG  ARG A  95     -14.844   3.359 -48.443  1.00  0.81           H  
ATOM   1559 2HG  ARG A  95     -13.077   3.194 -48.454  1.00  0.81           H  
ATOM   1560 1HD  ARG A  95     -12.956   4.622 -50.432  1.00  0.81           H  
ATOM   1561 2HD  ARG A  95     -14.706   4.910 -50.261  1.00  0.81           H  
ATOM   1562  HE  ARG A  95     -13.393   5.434 -47.789  1.00  0.81           H  
ATOM   1563 1HH1 ARG A  95     -13.779   6.778 -51.016  1.00  0.81           H  
ATOM   1564 2HH1 ARG A  95     -13.489   8.425 -50.501  1.00  0.81           H  
ATOM   1565 1HH2 ARG A  95     -12.988   7.595 -47.141  1.00  0.81           H  
ATOM   1566 2HH2 ARG A  95     -13.057   8.884 -48.319  1.00  0.81           H  
ATOM   1567  N   ASP A  96     -14.624   1.274 -53.176  1.00  0.79           N  
ATOM   1568  CA  ASP A  96     -14.581   0.241 -54.221  1.00  0.79           C  
ATOM   1569  C   ASP A  96     -13.472  -0.797 -54.052  1.00  0.79           C  
ATOM   1570  O   ASP A  96     -13.421  -1.785 -54.785  1.00  0.79           O  
ATOM   1571  CB  ASP A  96     -14.423   0.908 -55.584  1.00  0.79           C  
ATOM   1572  CG  ASP A  96     -15.648   1.711 -56.007  1.00  0.79           C  
ATOM   1573  OD1 ASP A  96     -16.728   1.415 -55.556  1.00  0.79           O  
ATOM   1574  OD2 ASP A  96     -15.484   2.627 -56.772  1.00  0.79           O  
ATOM   1575  H   ASP A  96     -14.161   2.153 -53.351  1.00  0.79           H  
ATOM   1576  HA  ASP A  96     -15.535  -0.287 -54.205  1.00  0.79           H  
ATOM   1577 1HB  ASP A  96     -13.564   1.574 -55.563  1.00  0.79           H  
ATOM   1578 2HB  ASP A  96     -14.222   0.145 -56.338  1.00  0.79           H  
ATOM   1579  N   TYR A  97     -12.570  -0.547 -53.115  1.00  0.76           N  
ATOM   1580  CA  TYR A  97     -11.423  -1.411 -52.862  1.00  0.76           C  
ATOM   1581  C   TYR A  97     -11.343  -1.688 -51.378  1.00  0.76           C  
ATOM   1582  O   TYR A  97     -11.858  -0.901 -50.583  1.00  0.76           O  
ATOM   1583  CB  TYR A  97     -10.132  -0.755 -53.355  1.00  0.76           C  
ATOM   1584  CG  TYR A  97     -10.145  -0.457 -54.836  1.00  0.76           C  
ATOM   1585  CD1 TYR A  97     -10.639   0.757 -55.293  1.00  0.76           C  
ATOM   1586  CD2 TYR A  97      -9.679  -1.397 -55.738  1.00  0.76           C  
ATOM   1587  CE1 TYR A  97     -10.665   1.027 -56.645  1.00  0.76           C  
ATOM   1588  CE2 TYR A  97      -9.705  -1.127 -57.090  1.00  0.76           C  
ATOM   1589  CZ  TYR A  97     -10.197   0.080 -57.544  1.00  0.76           C  
ATOM   1590  OH  TYR A  97     -10.224   0.349 -58.894  1.00  0.76           O  
ATOM   1591  H   TYR A  97     -12.692   0.275 -52.547  1.00  0.76           H  
ATOM   1592  HA  TYR A  97     -11.566  -2.363 -53.375  1.00  0.76           H  
ATOM   1593 1HB  TYR A  97      -9.967   0.180 -52.817  1.00  0.76           H  
ATOM   1594 2HB  TYR A  97      -9.281  -1.409 -53.142  1.00  0.76           H  
ATOM   1595  HD1 TYR A  97     -11.008   1.496 -54.584  1.00  0.76           H  
ATOM   1596  HD2 TYR A  97      -9.292  -2.353 -55.377  1.00  0.76           H  
ATOM   1597  HE1 TYR A  97     -11.055   1.980 -57.003  1.00  0.76           H  
ATOM   1598  HE2 TYR A  97      -9.338  -1.868 -57.799  1.00  0.76           H  
ATOM   1599  HH  TYR A  97      -9.866  -0.401 -59.376  1.00  0.76           H  
ATOM   1600  N   ILE A  98     -10.691  -2.780 -50.992  1.00  0.73           N  
ATOM   1601  CA  ILE A  98     -10.538  -3.046 -49.571  1.00  0.73           C  
ATOM   1602  C   ILE A  98      -9.151  -2.813 -49.010  1.00  0.73           C  
ATOM   1603  O   ILE A  98      -8.179  -3.474 -49.398  1.00  0.73           O  
ATOM   1604  CB  ILE A  98     -10.941  -4.468 -49.232  1.00  0.73           C  
ATOM   1605  CG1 ILE A  98     -12.390  -4.682 -49.564  1.00  0.73           C  
ATOM   1606  CG2 ILE A  98     -10.658  -4.737 -47.807  1.00  0.73           C  
ATOM   1607  CD1 ILE A  98     -12.815  -6.073 -49.385  1.00  0.73           C  
ATOM   1608  H   ILE A  98     -10.302  -3.414 -51.677  1.00  0.73           H  
ATOM   1609  HA  ILE A  98     -11.215  -2.386 -49.031  1.00  0.73           H  
ATOM   1610  HB  ILE A  98     -10.368  -5.159 -49.843  1.00  0.73           H  
ATOM   1611 1HG1 ILE A  98     -12.995  -4.046 -48.923  1.00  0.73           H  
ATOM   1612 2HG1 ILE A  98     -12.570  -4.408 -50.604  1.00  0.73           H  
ATOM   1613 1HG2 ILE A  98     -10.926  -5.756 -47.573  1.00  0.73           H  
ATOM   1614 2HG2 ILE A  98      -9.608  -4.587 -47.627  1.00  0.73           H  
ATOM   1615 3HG2 ILE A  98     -11.230  -4.047 -47.197  1.00  0.73           H  
ATOM   1616 1HD1 ILE A  98     -13.865  -6.171 -49.629  1.00  0.73           H  
ATOM   1617 2HD1 ILE A  98     -12.250  -6.728 -50.004  1.00  0.73           H  
ATOM   1618 3HD1 ILE A  98     -12.650  -6.341 -48.379  1.00  0.73           H  
ATOM   1619  N   ASP A  99      -9.109  -1.860 -48.087  1.00  0.71           N  
ATOM   1620  CA  ASP A  99      -7.912  -1.458 -47.377  1.00  0.71           C  
ATOM   1621  C   ASP A  99      -8.043  -1.807 -45.880  1.00  0.71           C  
ATOM   1622  O   ASP A  99      -8.939  -1.275 -45.177  1.00  0.71           O  
ATOM   1623  CB  ASP A  99      -7.641   0.023 -47.632  1.00  0.71           C  
ATOM   1624  CG  ASP A  99      -7.308   0.303 -49.147  1.00  0.71           C  
ATOM   1625  OD1 ASP A  99      -7.050  -0.651 -49.874  1.00  0.71           O  
ATOM   1626  OD2 ASP A  99      -7.277   1.440 -49.538  1.00  0.71           O  
ATOM   1627  H   ASP A  99      -9.979  -1.388 -47.873  1.00  0.71           H  
ATOM   1628  HA  ASP A  99      -7.068  -2.023 -47.776  1.00  0.71           H  
ATOM   1629 1HB  ASP A  99      -8.507   0.623 -47.344  1.00  0.71           H  
ATOM   1630 2HB  ASP A  99      -6.809   0.342 -47.041  1.00  0.71           H  
ATOM   1631  N   ILE A 100      -7.187  -2.736 -45.423  1.00  0.70           N  
ATOM   1632  CA  ILE A 100      -7.249  -3.223 -44.044  1.00  0.70           C  
ATOM   1633  C   ILE A 100      -6.020  -2.873 -43.247  1.00  0.70           C  
ATOM   1634  O   ILE A 100      -4.902  -3.232 -43.608  1.00  0.70           O  
ATOM   1635  CB  ILE A 100      -7.444  -4.746 -43.933  1.00  0.70           C  
ATOM   1636  CG1 ILE A 100      -8.743  -5.157 -44.579  1.00  0.70           C  
ATOM   1637  CG2 ILE A 100      -7.370  -5.219 -42.482  1.00  0.70           C  
ATOM   1638  CD1 ILE A 100      -8.964  -6.665 -44.587  1.00  0.70           C  
ATOM   1639  H   ILE A 100      -6.450  -3.068 -46.048  1.00  0.70           H  
ATOM   1640  HA  ILE A 100      -8.103  -2.759 -43.582  1.00  0.70           H  
ATOM   1641  HB  ILE A 100      -6.656  -5.238 -44.472  1.00  0.70           H  
ATOM   1642 1HG1 ILE A 100      -9.563  -4.668 -44.079  1.00  0.70           H  
ATOM   1643 2HG1 ILE A 100      -8.726  -4.818 -45.596  1.00  0.70           H  
ATOM   1644 1HG2 ILE A 100      -7.493  -6.296 -42.452  1.00  0.70           H  
ATOM   1645 2HG2 ILE A 100      -6.404  -4.960 -42.061  1.00  0.70           H  
ATOM   1646 3HG2 ILE A 100      -8.148  -4.744 -41.892  1.00  0.70           H  
ATOM   1647 1HD1 ILE A 100      -9.897  -6.900 -45.080  1.00  0.70           H  
ATOM   1648 2HD1 ILE A 100      -8.161  -7.158 -45.112  1.00  0.70           H  
ATOM   1649 3HD1 ILE A 100      -8.996  -7.034 -43.565  1.00  0.70           H  
ATOM   1650  N   SER A 101      -6.216  -2.180 -42.151  1.00  0.71           N  
ATOM   1651  CA  SER A 101      -5.074  -1.828 -41.357  1.00  0.71           C  
ATOM   1652  C   SER A 101      -4.825  -2.906 -40.339  1.00  0.71           C  
ATOM   1653  O   SER A 101      -5.754  -3.623 -39.958  1.00  0.71           O  
ATOM   1654  CB  SER A 101      -5.295  -0.473 -40.728  1.00  0.71           C  
ATOM   1655  OG  SER A 101      -6.293  -0.492 -39.779  1.00  0.71           O  
ATOM   1656  H   SER A 101      -7.160  -1.934 -41.874  1.00  0.71           H  
ATOM   1657  HA  SER A 101      -4.201  -1.803 -41.989  1.00  0.71           H  
ATOM   1658 1HB  SER A 101      -4.384  -0.108 -40.323  1.00  0.71           H  
ATOM   1659 2HB  SER A 101      -5.585   0.196 -41.494  1.00  0.71           H  
ATOM   1660  HG  SER A 101      -5.987  -1.075 -39.079  1.00  0.71           H  
ATOM   1661  N   VAL A 102      -3.583  -3.020 -39.913  1.00  0.74           N  
ATOM   1662  CA  VAL A 102      -3.226  -4.023 -38.923  1.00  0.74           C  
ATOM   1663  C   VAL A 102      -2.433  -3.425 -37.781  1.00  0.74           C  
ATOM   1664  O   VAL A 102      -1.369  -2.853 -37.992  1.00  0.74           O  
ATOM   1665  CB  VAL A 102      -2.443  -5.176 -39.589  1.00  0.74           C  
ATOM   1666  CG1 VAL A 102      -2.049  -6.166 -38.548  1.00  0.74           C  
ATOM   1667  CG2 VAL A 102      -3.325  -5.879 -40.666  1.00  0.74           C  
ATOM   1668  H   VAL A 102      -2.889  -2.369 -40.288  1.00  0.74           H  
ATOM   1669  HA  VAL A 102      -4.142  -4.441 -38.516  1.00  0.74           H  
ATOM   1670  HB  VAL A 102      -1.536  -4.786 -40.051  1.00  0.74           H  
ATOM   1671 1HG1 VAL A 102      -1.495  -6.983 -39.009  1.00  0.74           H  
ATOM   1672 2HG1 VAL A 102      -1.422  -5.682 -37.795  1.00  0.74           H  
ATOM   1673 3HG1 VAL A 102      -2.951  -6.545 -38.076  1.00  0.74           H  
ATOM   1674 1HG2 VAL A 102      -2.768  -6.694 -41.118  1.00  0.74           H  
ATOM   1675 2HG2 VAL A 102      -4.226  -6.274 -40.195  1.00  0.74           H  
ATOM   1676 3HG2 VAL A 102      -3.607  -5.168 -41.442  1.00  0.74           H  
ATOM   1677  N   ALA A 103      -2.944  -3.559 -36.567  1.00  0.82           N  
ATOM   1678  CA  ALA A 103      -2.248  -2.966 -35.430  1.00  0.82           C  
ATOM   1679  C   ALA A 103      -0.884  -3.593 -35.179  1.00  0.82           C  
ATOM   1680  O   ALA A 103      -0.747  -4.819 -35.156  1.00  0.82           O  
ATOM   1681  CB  ALA A 103      -3.094  -3.092 -34.178  1.00  0.82           C  
ATOM   1682  H   ALA A 103      -3.823  -4.067 -36.453  1.00  0.82           H  
ATOM   1683  HA  ALA A 103      -2.084  -1.920 -35.652  1.00  0.82           H  
ATOM   1684 1HB  ALA A 103      -2.577  -2.610 -33.347  1.00  0.82           H  
ATOM   1685 2HB  ALA A 103      -4.058  -2.609 -34.339  1.00  0.82           H  
ATOM   1686 3HB  ALA A 103      -3.245  -4.140 -33.951  1.00  0.82           H  
ATOM   1687  N   VAL A 104       0.092  -2.741 -34.871  1.00  0.92           N  
ATOM   1688  CA  VAL A 104       1.428  -3.161 -34.489  1.00  0.92           C  
ATOM   1689  C   VAL A 104       1.835  -2.551 -33.155  1.00  0.92           C  
ATOM   1690  O   VAL A 104       1.847  -1.329 -32.991  1.00  0.92           O  
ATOM   1691  CB  VAL A 104       2.463  -2.711 -35.530  1.00  0.92           C  
ATOM   1692  CG1 VAL A 104       3.875  -3.144 -35.048  1.00  0.92           C  
ATOM   1693  CG2 VAL A 104       2.112  -3.275 -36.917  1.00  0.92           C  
ATOM   1694  H   VAL A 104      -0.085  -1.746 -34.952  1.00  0.92           H  
ATOM   1695  HA  VAL A 104       1.446  -4.247 -34.405  1.00  0.92           H  
ATOM   1696  HB  VAL A 104       2.458  -1.618 -35.581  1.00  0.92           H  
ATOM   1697 1HG1 VAL A 104       4.622  -2.802 -35.730  1.00  0.92           H  
ATOM   1698 2HG1 VAL A 104       4.077  -2.707 -34.075  1.00  0.92           H  
ATOM   1699 3HG1 VAL A 104       3.920  -4.227 -34.971  1.00  0.92           H  
ATOM   1700 1HG2 VAL A 104       2.838  -2.933 -37.648  1.00  0.92           H  
ATOM   1701 2HG2 VAL A 104       2.112  -4.364 -36.882  1.00  0.92           H  
ATOM   1702 3HG2 VAL A 104       1.123  -2.924 -37.214  1.00  0.92           H  
ATOM   1703  N   ALA A 105       2.195  -3.386 -32.192  1.00  1.03           N  
ATOM   1704  CA  ALA A 105       2.627  -2.834 -30.917  1.00  1.03           C  
ATOM   1705  C   ALA A 105       4.105  -2.473 -30.996  1.00  1.03           C  
ATOM   1706  O   ALA A 105       4.930  -3.327 -31.352  1.00  1.03           O  
ATOM   1707  CB  ALA A 105       2.363  -3.822 -29.800  1.00  1.03           C  
ATOM   1708  H   ALA A 105       2.170  -4.384 -32.347  1.00  1.03           H  
ATOM   1709  HA  ALA A 105       2.072  -1.920 -30.722  1.00  1.03           H  
ATOM   1710 1HB  ALA A 105       2.675  -3.386 -28.850  1.00  1.03           H  
ATOM   1711 2HB  ALA A 105       1.302  -4.042 -29.773  1.00  1.03           H  
ATOM   1712 3HB  ALA A 105       2.919  -4.738 -29.980  1.00  1.03           H  
ATOM   1713  N   THR A 106       4.439  -1.229 -30.642  1.00  1.15           N  
ATOM   1714  CA  THR A 106       5.818  -0.769 -30.662  1.00  1.15           C  
ATOM   1715  C   THR A 106       6.146  -0.193 -29.277  1.00  1.15           C  
ATOM   1716  O   THR A 106       5.228   0.096 -28.509  1.00  1.15           O  
ATOM   1717  CB  THR A 106       5.997   0.380 -31.684  1.00  1.15           C  
ATOM   1718  OG1 THR A 106       5.375   1.551 -31.149  1.00  1.15           O  
ATOM   1719  CG2 THR A 106       5.342   0.027 -33.011  1.00  1.15           C  
ATOM   1720  H   THR A 106       3.713  -0.550 -30.411  1.00  1.15           H  
ATOM   1721  HA  THR A 106       6.457  -1.604 -30.887  1.00  1.15           H  
ATOM   1722  HB  THR A 106       7.027   0.579 -31.875  1.00  1.15           H  
ATOM   1723  HG1 THR A 106       4.399   1.418 -31.128  1.00  1.15           H  
ATOM   1724 1HG2 THR A 106       5.470   0.862 -33.691  1.00  1.15           H  
ATOM   1725 2HG2 THR A 106       5.809  -0.863 -33.433  1.00  1.15           H  
ATOM   1726 3HG2 THR A 106       4.277  -0.157 -32.862  1.00  1.15           H  
ATOM   1727  N   PRO A 107       7.426   0.079 -28.959  1.00  1.23           N  
ATOM   1728  CA  PRO A 107       7.895   0.789 -27.775  1.00  1.23           C  
ATOM   1729  C   PRO A 107       7.312   2.203 -27.599  1.00  1.23           C  
ATOM   1730  O   PRO A 107       7.588   2.853 -26.585  1.00  1.23           O  
ATOM   1731  CB  PRO A 107       9.414   0.841 -27.992  1.00  1.23           C  
ATOM   1732  CG  PRO A 107       9.718  -0.343 -28.867  1.00  1.23           C  
ATOM   1733  CD  PRO A 107       8.544  -0.458 -29.787  1.00  1.23           C  
ATOM   1734  HA  PRO A 107       7.661   0.178 -26.891  1.00  1.23           H  
ATOM   1735 1HB  PRO A 107       9.688   1.797 -28.463  1.00  1.23           H  
ATOM   1736 2HB  PRO A 107       9.932   0.801 -27.024  1.00  1.23           H  
ATOM   1737 1HG  PRO A 107      10.665  -0.177 -29.410  1.00  1.23           H  
ATOM   1738 2HG  PRO A 107       9.861  -1.242 -28.250  1.00  1.23           H  
ATOM   1739 1HD  PRO A 107       8.746   0.154 -30.668  1.00  1.23           H  
ATOM   1740 2HD  PRO A 107       8.411  -1.516 -30.014  1.00  1.23           H  
ATOM   1741  N   ARG A 108       6.597   2.736 -28.605  1.00  1.26           N  
ATOM   1742  CA  ARG A 108       6.050   4.075 -28.489  1.00  1.26           C  
ATOM   1743  C   ARG A 108       4.515   4.110 -28.620  1.00  1.26           C  
ATOM   1744  O   ARG A 108       3.914   5.190 -28.661  1.00  1.26           O  
ATOM   1745  CB  ARG A 108       6.705   4.952 -29.544  1.00  1.26           C  
ATOM   1746  CG  ARG A 108       8.218   5.137 -29.333  1.00  1.26           C  
ATOM   1747  CD  ARG A 108       8.523   5.918 -28.095  1.00  1.26           C  
ATOM   1748  NE  ARG A 108       9.950   6.084 -27.883  1.00  1.26           N  
ATOM   1749  CZ  ARG A 108      10.739   5.255 -27.154  1.00  1.26           C  
ATOM   1750  NH1 ARG A 108      10.246   4.190 -26.541  1.00  1.26           N  
ATOM   1751  NH2 ARG A 108      12.033   5.522 -27.050  1.00  1.26           N  
ATOM   1752  H   ARG A 108       6.365   2.219 -29.451  1.00  1.26           H  
ATOM   1753  HA  ARG A 108       6.311   4.471 -27.509  1.00  1.26           H  
ATOM   1754 1HB  ARG A 108       6.563   4.495 -30.525  1.00  1.26           H  
ATOM   1755 2HB  ARG A 108       6.234   5.929 -29.569  1.00  1.26           H  
ATOM   1756 1HG  ARG A 108       8.703   4.167 -29.259  1.00  1.26           H  
ATOM   1757 2HG  ARG A 108       8.630   5.679 -30.186  1.00  1.26           H  
ATOM   1758 1HD  ARG A 108       8.089   6.904 -28.184  1.00  1.26           H  
ATOM   1759 2HD  ARG A 108       8.103   5.413 -27.226  1.00  1.26           H  
ATOM   1760  HE  ARG A 108      10.394   6.878 -28.322  1.00  1.26           H  
ATOM   1761 1HH1 ARG A 108       9.244   3.947 -26.596  1.00  1.26           H  
ATOM   1762 2HH1 ARG A 108      10.858   3.597 -26.003  1.00  1.26           H  
ATOM   1763 1HH2 ARG A 108      12.421   6.333 -27.511  1.00  1.26           H  
ATOM   1764 2HH2 ARG A 108      12.632   4.916 -26.509  1.00  1.26           H  
ATOM   1765  N   GLY A 109       3.872   2.926 -28.634  1.00  1.23           N  
ATOM   1766  CA  GLY A 109       2.409   2.847 -28.749  1.00  1.23           C  
ATOM   1767  C   GLY A 109       1.957   1.879 -29.843  1.00  1.23           C  
ATOM   1768  O   GLY A 109       2.784   1.314 -30.564  1.00  1.23           O  
ATOM   1769  H   GLY A 109       4.406   2.058 -28.564  1.00  1.23           H  
ATOM   1770 1HA  GLY A 109       1.992   2.532 -27.792  1.00  1.23           H  
ATOM   1771 2HA  GLY A 109       2.006   3.836 -28.958  1.00  1.23           H  
ATOM   1772  N   LEU A 110       0.638   1.675 -29.960  1.00  1.14           N  
ATOM   1773  CA  LEU A 110       0.109   0.775 -30.985  1.00  1.14           C  
ATOM   1774  C   LEU A 110      -0.222   1.549 -32.248  1.00  1.14           C  
ATOM   1775  O   LEU A 110      -1.139   2.371 -32.283  1.00  1.14           O  
ATOM   1776  CB  LEU A 110      -1.124   0.023 -30.486  1.00  1.14           C  
ATOM   1777  CG  LEU A 110      -0.844  -1.223 -29.620  1.00  1.14           C  
ATOM   1778  CD1 LEU A 110      -0.110  -0.825 -28.342  1.00  1.14           C  
ATOM   1779  CD2 LEU A 110      -2.155  -1.896 -29.303  1.00  1.14           C  
ATOM   1780  H   LEU A 110      -0.002   2.151 -29.344  1.00  1.14           H  
ATOM   1781  HA  LEU A 110       0.873   0.045 -31.230  1.00  1.14           H  
ATOM   1782 1HB  LEU A 110      -1.740   0.707 -29.908  1.00  1.14           H  
ATOM   1783 2HB  LEU A 110      -1.695  -0.303 -31.358  1.00  1.14           H  
ATOM   1784  HG  LEU A 110      -0.218  -1.917 -30.171  1.00  1.14           H  
ATOM   1785 1HD1 LEU A 110       0.080  -1.709 -27.742  1.00  1.14           H  
ATOM   1786 2HD1 LEU A 110       0.833  -0.361 -28.594  1.00  1.14           H  
ATOM   1787 3HD1 LEU A 110      -0.722  -0.128 -27.772  1.00  1.14           H  
ATOM   1788 1HD2 LEU A 110      -1.973  -2.776 -28.704  1.00  1.14           H  
ATOM   1789 2HD2 LEU A 110      -2.793  -1.207 -28.749  1.00  1.14           H  
ATOM   1790 3HD2 LEU A 110      -2.649  -2.182 -30.232  1.00  1.14           H  
ATOM   1791  N   VAL A 111       0.570   1.293 -33.266  1.00  1.03           N  
ATOM   1792  CA  VAL A 111       0.528   2.016 -34.515  1.00  1.03           C  
ATOM   1793  C   VAL A 111      -0.261   1.160 -35.481  1.00  1.03           C  
ATOM   1794  O   VAL A 111      -0.045  -0.043 -35.558  1.00  1.03           O  
ATOM   1795  CB  VAL A 111       1.962   2.257 -35.008  1.00  1.03           C  
ATOM   1796  CG1 VAL A 111       1.981   3.012 -36.302  1.00  1.03           C  
ATOM   1797  CG2 VAL A 111       2.727   3.018 -33.953  1.00  1.03           C  
ATOM   1798  H   VAL A 111       1.250   0.540 -33.156  1.00  1.03           H  
ATOM   1799  HA  VAL A 111       0.022   2.970 -34.368  1.00  1.03           H  
ATOM   1800  HB  VAL A 111       2.437   1.290 -35.182  1.00  1.03           H  
ATOM   1801 1HG1 VAL A 111       3.009   3.156 -36.622  1.00  1.03           H  
ATOM   1802 2HG1 VAL A 111       1.443   2.492 -37.066  1.00  1.03           H  
ATOM   1803 3HG1 VAL A 111       1.524   3.972 -36.130  1.00  1.03           H  
ATOM   1804 1HG2 VAL A 111       3.753   3.176 -34.285  1.00  1.03           H  
ATOM   1805 2HG2 VAL A 111       2.245   3.971 -33.797  1.00  1.03           H  
ATOM   1806 3HG2 VAL A 111       2.733   2.451 -33.021  1.00  1.03           H  
ATOM   1807  N   VAL A 112      -1.208   1.745 -36.180  1.00  0.91           N  
ATOM   1808  CA  VAL A 112      -2.057   0.944 -37.044  1.00  0.91           C  
ATOM   1809  C   VAL A 112      -1.995   1.334 -38.534  1.00  0.91           C  
ATOM   1810  O   VAL A 112      -2.863   2.074 -38.999  1.00  0.91           O  
ATOM   1811  CB  VAL A 112      -3.501   1.083 -36.542  1.00  0.91           C  
ATOM   1812  CG1 VAL A 112      -4.352   0.170 -37.287  1.00  0.91           C  
ATOM   1813  CG2 VAL A 112      -3.567   0.816 -35.043  1.00  0.91           C  
ATOM   1814  H   VAL A 112      -1.364   2.735 -36.086  1.00  0.91           H  
ATOM   1815  HA  VAL A 112      -1.783  -0.097 -36.933  1.00  0.91           H  
ATOM   1816  HB  VAL A 112      -3.854   2.095 -36.741  1.00  0.91           H  
ATOM   1817 1HG1 VAL A 112      -5.385   0.284 -36.965  1.00  0.91           H  
ATOM   1818 2HG1 VAL A 112      -4.263   0.434 -38.301  1.00  0.91           H  
ATOM   1819 3HG1 VAL A 112      -4.029  -0.856 -37.134  1.00  0.91           H  
ATOM   1820 1HG2 VAL A 112      -4.594   0.924 -34.707  1.00  0.91           H  
ATOM   1821 2HG2 VAL A 112      -3.230  -0.179 -34.827  1.00  0.91           H  
ATOM   1822 3HG2 VAL A 112      -2.940   1.529 -34.507  1.00  0.91           H  
ATOM   1823  N   PRO A 113      -0.961   0.894 -39.294  1.00  0.81           N  
ATOM   1824  CA  PRO A 113      -0.765   1.142 -40.717  1.00  0.81           C  
ATOM   1825  C   PRO A 113      -1.759   0.406 -41.595  1.00  0.81           C  
ATOM   1826  O   PRO A 113      -2.207  -0.696 -41.253  1.00  0.81           O  
ATOM   1827  CB  PRO A 113       0.641   0.655 -40.959  1.00  0.81           C  
ATOM   1828  CG  PRO A 113       0.894  -0.379 -39.882  1.00  0.81           C  
ATOM   1829  CD  PRO A 113       0.130   0.096 -38.690  1.00  0.81           C  
ATOM   1830  HA  PRO A 113      -0.811   2.211 -40.908  1.00  0.81           H  
ATOM   1831 1HB  PRO A 113       0.685   0.248 -41.968  1.00  0.81           H  
ATOM   1832 2HB  PRO A 113       1.317   1.495 -40.943  1.00  0.81           H  
ATOM   1833 1HG  PRO A 113       0.565  -1.377 -40.207  1.00  0.81           H  
ATOM   1834 2HG  PRO A 113       1.967  -0.450 -39.665  1.00  0.81           H  
ATOM   1835 1HD  PRO A 113      -0.226  -0.776 -38.163  1.00  0.81           H  
ATOM   1836 2HD  PRO A 113       0.770   0.703 -38.077  1.00  0.81           H  
ATOM   1837  N   VAL A 114      -2.043   0.985 -42.760  1.00  0.75           N  
ATOM   1838  CA  VAL A 114      -3.003   0.439 -43.716  1.00  0.75           C  
ATOM   1839  C   VAL A 114      -2.417  -0.438 -44.823  1.00  0.75           C  
ATOM   1840  O   VAL A 114      -1.502  -0.015 -45.534  1.00  0.75           O  
ATOM   1841  CB  VAL A 114      -3.757   1.607 -44.373  1.00  0.75           C  
ATOM   1842  CG1 VAL A 114      -4.758   1.089 -45.393  1.00  0.75           C  
ATOM   1843  CG2 VAL A 114      -4.442   2.413 -43.306  1.00  0.75           C  
ATOM   1844  H   VAL A 114      -1.604   1.884 -42.978  1.00  0.75           H  
ATOM   1845  HA  VAL A 114      -3.721  -0.141 -43.172  1.00  0.75           H  
ATOM   1846  HB  VAL A 114      -3.038   2.243 -44.891  1.00  0.75           H  
ATOM   1847 1HG1 VAL A 114      -5.273   1.934 -45.854  1.00  0.75           H  
ATOM   1848 2HG1 VAL A 114      -4.259   0.519 -46.157  1.00  0.75           H  
ATOM   1849 3HG1 VAL A 114      -5.484   0.449 -44.892  1.00  0.75           H  
ATOM   1850 1HG2 VAL A 114      -4.946   3.239 -43.750  1.00  0.75           H  
ATOM   1851 2HG2 VAL A 114      -5.150   1.815 -42.797  1.00  0.75           H  
ATOM   1852 3HG2 VAL A 114      -3.703   2.774 -42.606  1.00  0.75           H  
ATOM   1853  N   ILE A 115      -2.984  -1.638 -45.016  1.00  0.71           N  
ATOM   1854  CA  ILE A 115      -2.561  -2.490 -46.118  1.00  0.71           C  
ATOM   1855  C   ILE A 115      -3.543  -2.290 -47.264  1.00  0.71           C  
ATOM   1856  O   ILE A 115      -4.733  -2.597 -47.147  1.00  0.71           O  
ATOM   1857  CB  ILE A 115      -2.557  -3.981 -45.745  1.00  0.71           C  
ATOM   1858  CG1 ILE A 115      -1.634  -4.239 -44.588  1.00  0.71           C  
ATOM   1859  CG2 ILE A 115      -2.129  -4.771 -46.944  1.00  0.71           C  
ATOM   1860  CD1 ILE A 115      -1.736  -5.628 -44.037  1.00  0.71           C  
ATOM   1861  H   ILE A 115      -3.710  -1.989 -44.396  1.00  0.71           H  
ATOM   1862  HA  ILE A 115      -1.565  -2.196 -46.445  1.00  0.71           H  
ATOM   1863  HB  ILE A 115      -3.558  -4.291 -45.446  1.00  0.71           H  
ATOM   1864 1HG1 ILE A 115      -0.625  -4.069 -44.907  1.00  0.71           H  
ATOM   1865 2HG1 ILE A 115      -1.873  -3.535 -43.784  1.00  0.71           H  
ATOM   1866 1HG2 ILE A 115      -2.121  -5.834 -46.710  1.00  0.71           H  
ATOM   1867 2HG2 ILE A 115      -2.807  -4.584 -47.776  1.00  0.71           H  
ATOM   1868 3HG2 ILE A 115      -1.156  -4.457 -47.225  1.00  0.71           H  
ATOM   1869 1HD1 ILE A 115      -1.047  -5.719 -43.211  1.00  0.71           H  
ATOM   1870 2HD1 ILE A 115      -2.756  -5.808 -43.691  1.00  0.71           H  
ATOM   1871 3HD1 ILE A 115      -1.482  -6.352 -44.811  1.00  0.71           H  
ATOM   1872  N   ARG A 116      -3.056  -1.755 -48.372  1.00  0.70           N  
ATOM   1873  CA  ARG A 116      -3.945  -1.417 -49.471  1.00  0.70           C  
ATOM   1874  C   ARG A 116      -4.140  -2.567 -50.433  1.00  0.70           C  
ATOM   1875  O   ARG A 116      -3.206  -3.327 -50.685  1.00  0.70           O  
ATOM   1876  CB  ARG A 116      -3.416  -0.212 -50.234  1.00  0.70           C  
ATOM   1877  CG  ARG A 116      -3.610   1.138 -49.521  1.00  0.70           C  
ATOM   1878  CD  ARG A 116      -2.568   1.390 -48.484  1.00  0.70           C  
ATOM   1879  NE  ARG A 116      -2.764   2.677 -47.806  1.00  0.70           N  
ATOM   1880  CZ  ARG A 116      -2.243   3.849 -48.204  1.00  0.70           C  
ATOM   1881  NH1 ARG A 116      -1.479   3.900 -49.274  1.00  0.70           N  
ATOM   1882  NH2 ARG A 116      -2.496   4.956 -47.521  1.00  0.70           N  
ATOM   1883  H   ARG A 116      -2.071  -1.540 -48.432  1.00  0.70           H  
ATOM   1884  HA  ARG A 116      -4.909  -1.157 -49.050  1.00  0.70           H  
ATOM   1885 1HB  ARG A 116      -2.356  -0.339 -50.435  1.00  0.70           H  
ATOM   1886 2HB  ARG A 116      -3.932  -0.149 -51.195  1.00  0.70           H  
ATOM   1887 1HG  ARG A 116      -3.578   1.943 -50.253  1.00  0.70           H  
ATOM   1888 2HG  ARG A 116      -4.579   1.144 -49.023  1.00  0.70           H  
ATOM   1889 1HD  ARG A 116      -2.596   0.606 -47.745  1.00  0.70           H  
ATOM   1890 2HD  ARG A 116      -1.586   1.400 -48.952  1.00  0.70           H  
ATOM   1891  HE  ARG A 116      -3.347   2.689 -46.976  1.00  0.70           H  
ATOM   1892 1HH1 ARG A 116      -1.283   3.057 -49.796  1.00  0.70           H  
ATOM   1893 2HH1 ARG A 116      -1.083   4.783 -49.567  1.00  0.70           H  
ATOM   1894 1HH2 ARG A 116      -3.099   4.930 -46.681  1.00  0.70           H  
ATOM   1895 2HH2 ARG A 116      -2.101   5.837 -47.822  1.00  0.70           H  
ATOM   1896  N   ASN A 117      -5.345  -2.663 -50.997  1.00  0.70           N  
ATOM   1897  CA  ASN A 117      -5.666  -3.692 -51.993  1.00  0.70           C  
ATOM   1898  C   ASN A 117      -5.379  -5.111 -51.495  1.00  0.70           C  
ATOM   1899  O   ASN A 117      -4.772  -5.918 -52.204  1.00  0.70           O  
ATOM   1900  CB  ASN A 117      -4.906  -3.443 -53.289  1.00  0.70           C  
ATOM   1901  CG  ASN A 117      -5.289  -2.150 -53.968  1.00  0.70           C  
ATOM   1902  OD1 ASN A 117      -6.471  -1.855 -54.175  1.00  0.70           O  
ATOM   1903  ND2 ASN A 117      -4.296  -1.371 -54.324  1.00  0.70           N  
ATOM   1904  H   ASN A 117      -6.065  -1.987 -50.701  1.00  0.70           H  
ATOM   1905  HA  ASN A 117      -6.737  -3.637 -52.197  1.00  0.70           H  
ATOM   1906 1HB  ASN A 117      -3.833  -3.442 -53.106  1.00  0.70           H  
ATOM   1907 2HB  ASN A 117      -5.110  -4.263 -53.977  1.00  0.70           H  
ATOM   1908 1HD2 ASN A 117      -4.482  -0.501 -54.783  1.00  0.70           H  
ATOM   1909 2HD2 ASN A 117      -3.353  -1.649 -54.142  1.00  0.70           H  
ATOM   1910  N   VAL A 118      -5.876  -5.448 -50.302  1.00  0.73           N  
ATOM   1911  CA  VAL A 118      -5.592  -6.772 -49.727  1.00  0.73           C  
ATOM   1912  C   VAL A 118      -6.183  -7.908 -50.562  1.00  0.73           C  
ATOM   1913  O   VAL A 118      -5.674  -9.029 -50.578  1.00  0.73           O  
ATOM   1914  CB  VAL A 118      -6.159  -6.876 -48.300  1.00  0.73           C  
ATOM   1915  CG1 VAL A 118      -5.529  -5.866 -47.426  1.00  0.73           C  
ATOM   1916  CG2 VAL A 118      -7.639  -6.669 -48.320  1.00  0.73           C  
ATOM   1917  H   VAL A 118      -6.441  -4.759 -49.795  1.00  0.73           H  
ATOM   1918  HA  VAL A 118      -4.509  -6.895 -49.680  1.00  0.73           H  
ATOM   1919  HB  VAL A 118      -5.928  -7.857 -47.889  1.00  0.73           H  
ATOM   1920 1HG1 VAL A 118      -5.922  -5.961 -46.431  1.00  0.73           H  
ATOM   1921 2HG1 VAL A 118      -4.481  -6.049 -47.416  1.00  0.73           H  
ATOM   1922 3HG1 VAL A 118      -5.736  -4.864 -47.812  1.00  0.73           H  
ATOM   1923 1HG2 VAL A 118      -8.021  -6.731 -47.323  1.00  0.73           H  
ATOM   1924 2HG2 VAL A 118      -7.847  -5.705 -48.721  1.00  0.73           H  
ATOM   1925 3HG2 VAL A 118      -8.118  -7.415 -48.922  1.00  0.73           H  
ATOM   1926  N   GLU A 119      -7.236  -7.613 -51.307  1.00  0.77           N  
ATOM   1927  CA  GLU A 119      -7.886  -8.604 -52.143  1.00  0.77           C  
ATOM   1928  C   GLU A 119      -6.967  -9.162 -53.220  1.00  0.77           C  
ATOM   1929  O   GLU A 119      -7.113 -10.317 -53.624  1.00  0.77           O  
ATOM   1930  CB  GLU A 119      -9.132  -8.008 -52.782  1.00  0.77           C  
ATOM   1931  CG  GLU A 119     -10.265  -7.788 -51.838  1.00  0.77           C  
ATOM   1932  CD  GLU A 119     -11.425  -7.112 -52.495  1.00  0.77           C  
ATOM   1933  OE1 GLU A 119     -11.225  -6.102 -53.134  1.00  0.77           O  
ATOM   1934  OE2 GLU A 119     -12.519  -7.625 -52.386  1.00  0.77           O  
ATOM   1935  H   GLU A 119      -7.600  -6.674 -51.270  1.00  0.77           H  
ATOM   1936  HA  GLU A 119      -8.196  -9.431 -51.505  1.00  0.77           H  
ATOM   1937 1HB  GLU A 119      -8.882  -7.047 -53.233  1.00  0.77           H  
ATOM   1938 2HB  GLU A 119      -9.480  -8.664 -53.581  1.00  0.77           H  
ATOM   1939 1HG  GLU A 119     -10.595  -8.749 -51.441  1.00  0.77           H  
ATOM   1940 2HG  GLU A 119      -9.912  -7.185 -51.006  1.00  0.77           H  
ATOM   1941  N   ALA A 120      -6.047  -8.334 -53.713  1.00  0.81           N  
ATOM   1942  CA  ALA A 120      -5.151  -8.739 -54.783  1.00  0.81           C  
ATOM   1943  C   ALA A 120      -3.917  -9.480 -54.269  1.00  0.81           C  
ATOM   1944  O   ALA A 120      -3.108  -9.962 -55.063  1.00  0.81           O  
ATOM   1945  CB  ALA A 120      -4.718  -7.520 -55.567  1.00  0.81           C  
ATOM   1946  H   ALA A 120      -5.920  -7.410 -53.302  1.00  0.81           H  
ATOM   1947  HA  ALA A 120      -5.697  -9.413 -55.441  1.00  0.81           H  
ATOM   1948 1HB  ALA A 120      -4.073  -7.825 -56.388  1.00  0.81           H  
ATOM   1949 2HB  ALA A 120      -5.595  -7.009 -55.961  1.00  0.81           H  
ATOM   1950 3HB  ALA A 120      -4.172  -6.847 -54.902  1.00  0.81           H  
ATOM   1951  N   MET A 121      -3.737  -9.527 -52.951  1.00  0.83           N  
ATOM   1952  CA  MET A 121      -2.556 -10.146 -52.363  1.00  0.83           C  
ATOM   1953  C   MET A 121      -2.739 -11.628 -52.050  1.00  0.83           C  
ATOM   1954  O   MET A 121      -3.813 -12.054 -51.622  1.00  0.83           O  
ATOM   1955  CB  MET A 121      -2.190  -9.421 -51.081  1.00  0.83           C  
ATOM   1956  CG  MET A 121      -1.745  -7.998 -51.217  1.00  0.83           C  
ATOM   1957  SD  MET A 121      -1.292  -7.293 -49.613  1.00  0.83           S  
ATOM   1958  CE  MET A 121      -0.768  -5.685 -50.152  1.00  0.83           C  
ATOM   1959  H   MET A 121      -4.442  -9.151 -52.321  1.00  0.83           H  
ATOM   1960  HA  MET A 121      -1.731 -10.056 -53.070  1.00  0.83           H  
ATOM   1961 1HB  MET A 121      -3.051  -9.427 -50.414  1.00  0.83           H  
ATOM   1962 2HB  MET A 121      -1.394  -9.966 -50.588  1.00  0.83           H  
ATOM   1963 1HG  MET A 121      -0.885  -7.944 -51.880  1.00  0.83           H  
ATOM   1964 2HG  MET A 121      -2.554  -7.397 -51.646  1.00  0.83           H  
ATOM   1965 1HE  MET A 121      -0.432  -5.102 -49.307  1.00  0.83           H  
ATOM   1966 2HE  MET A 121       0.054  -5.793 -50.858  1.00  0.83           H  
ATOM   1967 3HE  MET A 121      -1.599  -5.181 -50.640  1.00  0.83           H  
ATOM   1968  N   ASN A 122      -1.686 -12.430 -52.195  1.00  0.85           N  
ATOM   1969  CA  ASN A 122      -1.799 -13.811 -51.725  1.00  0.85           C  
ATOM   1970  C   ASN A 122      -1.377 -13.847 -50.255  1.00  0.85           C  
ATOM   1971  O   ASN A 122      -1.010 -12.808 -49.698  1.00  0.85           O  
ATOM   1972  CB  ASN A 122      -1.009 -14.771 -52.599  1.00  0.85           C  
ATOM   1973  CG  ASN A 122       0.475 -14.595 -52.551  1.00  0.85           C  
ATOM   1974  OD1 ASN A 122       1.030 -14.009 -51.621  1.00  0.85           O  
ATOM   1975  ND2 ASN A 122       1.143 -15.098 -53.564  1.00  0.85           N  
ATOM   1976  H   ASN A 122      -0.819 -12.083 -52.597  1.00  0.85           H  
ATOM   1977  HA  ASN A 122      -2.845 -14.119 -51.767  1.00  0.85           H  
ATOM   1978 1HB  ASN A 122      -1.244 -15.795 -52.310  1.00  0.85           H  
ATOM   1979 2HB  ASN A 122      -1.333 -14.650 -53.634  1.00  0.85           H  
ATOM   1980 1HD2 ASN A 122       2.139 -15.004 -53.599  1.00  0.85           H  
ATOM   1981 2HD2 ASN A 122       0.657 -15.562 -54.306  1.00  0.85           H  
ATOM   1982  N   PHE A 123      -1.371 -15.021 -49.625  1.00  0.84           N  
ATOM   1983  CA  PHE A 123      -1.033 -15.034 -48.204  1.00  0.84           C  
ATOM   1984  C   PHE A 123       0.393 -14.557 -47.929  1.00  0.84           C  
ATOM   1985  O   PHE A 123       0.630 -13.827 -46.967  1.00  0.84           O  
ATOM   1986  CB  PHE A 123      -1.187 -16.432 -47.605  1.00  0.84           C  
ATOM   1987  CG  PHE A 123      -2.601 -16.924 -47.411  1.00  0.84           C  
ATOM   1988  CD1 PHE A 123      -2.960 -18.194 -47.852  1.00  0.84           C  
ATOM   1989  CD2 PHE A 123      -3.572 -16.141 -46.791  1.00  0.84           C  
ATOM   1990  CE1 PHE A 123      -4.239 -18.670 -47.662  1.00  0.84           C  
ATOM   1991  CE2 PHE A 123      -4.845 -16.622 -46.610  1.00  0.84           C  
ATOM   1992  CZ  PHE A 123      -5.169 -17.889 -47.042  1.00  0.84           C  
ATOM   1993  H   PHE A 123      -1.644 -15.870 -50.098  1.00  0.84           H  
ATOM   1994  HA  PHE A 123      -1.719 -14.360 -47.687  1.00  0.84           H  
ATOM   1995 1HB  PHE A 123      -0.665 -17.149 -48.235  1.00  0.84           H  
ATOM   1996 2HB  PHE A 123      -0.694 -16.451 -46.629  1.00  0.84           H  
ATOM   1997  HD1 PHE A 123      -2.213 -18.820 -48.342  1.00  0.84           H  
ATOM   1998  HD2 PHE A 123      -3.319 -15.146 -46.444  1.00  0.84           H  
ATOM   1999  HE1 PHE A 123      -4.507 -19.669 -48.001  1.00  0.84           H  
ATOM   2000  HE2 PHE A 123      -5.590 -16.005 -46.120  1.00  0.84           H  
ATOM   2001  HZ  PHE A 123      -6.152 -18.273 -46.892  1.00  0.84           H  
ATOM   2002  N   ALA A 124       1.350 -14.961 -48.772  1.00  0.82           N  
ATOM   2003  CA  ALA A 124       2.740 -14.566 -48.559  1.00  0.82           C  
ATOM   2004  C   ALA A 124       2.911 -13.059 -48.646  1.00  0.82           C  
ATOM   2005  O   ALA A 124       3.622 -12.458 -47.841  1.00  0.82           O  
ATOM   2006  CB  ALA A 124       3.635 -15.242 -49.576  1.00  0.82           C  
ATOM   2007  H   ALA A 124       1.105 -15.536 -49.563  1.00  0.82           H  
ATOM   2008  HA  ALA A 124       3.028 -14.872 -47.564  1.00  0.82           H  
ATOM   2009 1HB  ALA A 124       4.671 -14.959 -49.392  1.00  0.82           H  
ATOM   2010 2HB  ALA A 124       3.537 -16.318 -49.497  1.00  0.82           H  
ATOM   2011 3HB  ALA A 124       3.350 -14.926 -50.578  1.00  0.82           H  
ATOM   2012  N   ASP A 125       2.224 -12.434 -49.596  1.00  0.78           N  
ATOM   2013  CA  ASP A 125       2.299 -10.992 -49.767  1.00  0.78           C  
ATOM   2014  C   ASP A 125       1.716 -10.282 -48.553  1.00  0.78           C  
ATOM   2015  O   ASP A 125       2.242  -9.253 -48.109  1.00  0.78           O  
ATOM   2016  CB  ASP A 125       1.577 -10.576 -51.039  1.00  0.78           C  
ATOM   2017  CG  ASP A 125       2.317 -10.942 -52.319  1.00  0.78           C  
ATOM   2018  OD1 ASP A 125       3.493 -11.234 -52.264  1.00  0.78           O  
ATOM   2019  OD2 ASP A 125       1.680 -10.952 -53.348  1.00  0.78           O  
ATOM   2020  H   ASP A 125       1.650 -12.983 -50.230  1.00  0.78           H  
ATOM   2021  HA  ASP A 125       3.348 -10.708 -49.858  1.00  0.78           H  
ATOM   2022 1HB  ASP A 125       0.612 -11.073 -51.057  1.00  0.78           H  
ATOM   2023 2HB  ASP A 125       1.394  -9.502 -51.022  1.00  0.78           H  
ATOM   2024  N   ILE A 126       0.644 -10.843 -47.986  1.00  0.75           N  
ATOM   2025  CA  ILE A 126       0.058 -10.241 -46.799  1.00  0.75           C  
ATOM   2026  C   ILE A 126       0.991 -10.408 -45.601  1.00  0.75           C  
ATOM   2027  O   ILE A 126       1.228  -9.449 -44.866  1.00  0.75           O  
ATOM   2028  CB  ILE A 126      -1.321 -10.813 -46.461  1.00  0.75           C  
ATOM   2029  CG1 ILE A 126      -2.335 -10.439 -47.531  1.00  0.75           C  
ATOM   2030  CG2 ILE A 126      -1.757 -10.257 -45.116  1.00  0.75           C  
ATOM   2031  CD1 ILE A 126      -3.658 -11.180 -47.422  1.00  0.75           C  
ATOM   2032  H   ILE A 126       0.223 -11.678 -48.400  1.00  0.75           H  
ATOM   2033  HA  ILE A 126      -0.069  -9.177 -46.984  1.00  0.75           H  
ATOM   2034  HB  ILE A 126      -1.267 -11.898 -46.423  1.00  0.75           H  
ATOM   2035 1HG1 ILE A 126      -2.530  -9.369 -47.478  1.00  0.75           H  
ATOM   2036 2HG1 ILE A 126      -1.905 -10.669 -48.493  1.00  0.75           H  
ATOM   2037 1HG2 ILE A 126      -2.721 -10.651 -44.874  1.00  0.75           H  
ATOM   2038 2HG2 ILE A 126      -1.039 -10.548 -44.354  1.00  0.75           H  
ATOM   2039 3HG2 ILE A 126      -1.813  -9.168 -45.167  1.00  0.75           H  
ATOM   2040 1HD1 ILE A 126      -4.311 -10.856 -48.234  1.00  0.75           H  
ATOM   2041 2HD1 ILE A 126      -3.478 -12.255 -47.503  1.00  0.75           H  
ATOM   2042 3HD1 ILE A 126      -4.129 -10.963 -46.469  1.00  0.75           H  
ATOM   2043  N   GLU A 127       1.555 -11.611 -45.400  1.00  0.72           N  
ATOM   2044  CA  GLU A 127       2.455 -11.798 -44.258  1.00  0.72           C  
ATOM   2045  C   GLU A 127       3.689 -10.915 -44.417  1.00  0.72           C  
ATOM   2046  O   GLU A 127       4.192 -10.343 -43.438  1.00  0.72           O  
ATOM   2047  CB  GLU A 127       2.920 -13.264 -44.116  1.00  0.72           C  
ATOM   2048  CG  GLU A 127       1.878 -14.330 -43.636  1.00  0.72           C  
ATOM   2049  CD  GLU A 127       1.351 -14.142 -42.182  1.00  0.72           C  
ATOM   2050  OE1 GLU A 127       2.128 -13.760 -41.343  1.00  0.72           O  
ATOM   2051  OE2 GLU A 127       0.192 -14.463 -41.913  1.00  0.72           O  
ATOM   2052  H   GLU A 127       1.344 -12.388 -46.028  1.00  0.72           H  
ATOM   2053  HA  GLU A 127       1.932 -11.501 -43.350  1.00  0.72           H  
ATOM   2054 1HB  GLU A 127       3.273 -13.605 -45.091  1.00  0.72           H  
ATOM   2055 2HB  GLU A 127       3.773 -13.309 -43.438  1.00  0.72           H  
ATOM   2056 1HG  GLU A 127       1.049 -14.339 -44.332  1.00  0.72           H  
ATOM   2057 2HG  GLU A 127       2.364 -15.300 -43.702  1.00  0.72           H  
ATOM   2058  N   ARG A 128       4.175 -10.768 -45.655  1.00  0.71           N  
ATOM   2059  CA  ARG A 128       5.326  -9.922 -45.894  1.00  0.71           C  
ATOM   2060  C   ARG A 128       4.990  -8.485 -45.570  1.00  0.71           C  
ATOM   2061  O   ARG A 128       5.737  -7.822 -44.855  1.00  0.71           O  
ATOM   2062  CB  ARG A 128       5.794  -9.997 -47.335  1.00  0.71           C  
ATOM   2063  CG  ARG A 128       7.095  -9.270 -47.605  1.00  0.71           C  
ATOM   2064  CD  ARG A 128       7.536  -9.431 -49.003  1.00  0.71           C  
ATOM   2065  NE  ARG A 128       7.703 -10.840 -49.342  1.00  0.71           N  
ATOM   2066  CZ  ARG A 128       8.760 -11.606 -49.002  1.00  0.71           C  
ATOM   2067  NH1 ARG A 128       9.756 -11.102 -48.304  1.00  0.71           N  
ATOM   2068  NH2 ARG A 128       8.776 -12.869 -49.363  1.00  0.71           N  
ATOM   2069  H   ARG A 128       3.760 -11.272 -46.437  1.00  0.71           H  
ATOM   2070  HA  ARG A 128       6.137 -10.243 -45.244  1.00  0.71           H  
ATOM   2071 1HB  ARG A 128       5.901 -11.010 -47.640  1.00  0.71           H  
ATOM   2072 2HB  ARG A 128       5.033  -9.555 -47.979  1.00  0.71           H  
ATOM   2073 1HG  ARG A 128       6.950  -8.204 -47.418  1.00  0.71           H  
ATOM   2074 2HG  ARG A 128       7.876  -9.643 -46.950  1.00  0.71           H  
ATOM   2075 1HD  ARG A 128       6.788  -9.003 -49.671  1.00  0.71           H  
ATOM   2076 2HD  ARG A 128       8.490  -8.920 -49.145  1.00  0.71           H  
ATOM   2077  HE  ARG A 128       6.959 -11.282 -49.872  1.00  0.71           H  
ATOM   2078 1HH1 ARG A 128       9.736 -10.133 -48.023  1.00  0.71           H  
ATOM   2079 2HH1 ARG A 128      10.544 -11.684 -48.044  1.00  0.71           H  
ATOM   2080 1HH2 ARG A 128       8.005 -13.248 -49.894  1.00  0.71           H  
ATOM   2081 2HH2 ARG A 128       9.551 -13.482 -49.076  1.00  0.71           H  
ATOM   2082  N   THR A 129       3.832  -8.020 -46.046  1.00  0.70           N  
ATOM   2083  CA  THR A 129       3.430  -6.644 -45.834  1.00  0.70           C  
ATOM   2084  C   THR A 129       3.221  -6.355 -44.357  1.00  0.70           C  
ATOM   2085  O   THR A 129       3.686  -5.334 -43.853  1.00  0.70           O  
ATOM   2086  CB  THR A 129       2.151  -6.307 -46.604  1.00  0.70           C  
ATOM   2087  OG1 THR A 129       2.366  -6.509 -48.006  1.00  0.70           O  
ATOM   2088  CG2 THR A 129       1.828  -4.857 -46.353  1.00  0.70           C  
ATOM   2089  H   THR A 129       3.236  -8.614 -46.620  1.00  0.70           H  
ATOM   2090  HA  THR A 129       4.226  -5.996 -46.197  1.00  0.70           H  
ATOM   2091  HB  THR A 129       1.325  -6.942 -46.271  1.00  0.70           H  
ATOM   2092  HG1 THR A 129       2.457  -7.479 -48.169  1.00  0.70           H  
ATOM   2093 1HG2 THR A 129       0.952  -4.586 -46.890  1.00  0.70           H  
ATOM   2094 2HG2 THR A 129       1.670  -4.714 -45.290  1.00  0.70           H  
ATOM   2095 3HG2 THR A 129       2.658  -4.236 -46.684  1.00  0.70           H  
ATOM   2096  N   ILE A 130       2.571  -7.261 -43.630  1.00  0.71           N  
ATOM   2097  CA  ILE A 130       2.375  -7.023 -42.208  1.00  0.71           C  
ATOM   2098  C   ILE A 130       3.738  -6.932 -41.527  1.00  0.71           C  
ATOM   2099  O   ILE A 130       3.971  -6.028 -40.719  1.00  0.71           O  
ATOM   2100  CB  ILE A 130       1.537  -8.128 -41.526  1.00  0.71           C  
ATOM   2101  CG1 ILE A 130       0.092  -8.100 -42.011  1.00  0.71           C  
ATOM   2102  CG2 ILE A 130       1.555  -7.924 -40.010  1.00  0.71           C  
ATOM   2103  CD1 ILE A 130      -0.694  -9.308 -41.591  1.00  0.71           C  
ATOM   2104  H   ILE A 130       2.194  -8.100 -44.070  1.00  0.71           H  
ATOM   2105  HA  ILE A 130       1.861  -6.073 -42.080  1.00  0.71           H  
ATOM   2106  HB  ILE A 130       1.957  -9.107 -41.777  1.00  0.71           H  
ATOM   2107 1HG1 ILE A 130      -0.393  -7.222 -41.604  1.00  0.71           H  
ATOM   2108 2HG1 ILE A 130       0.081  -8.038 -43.098  1.00  0.71           H  
ATOM   2109 1HG2 ILE A 130       0.971  -8.708 -39.529  1.00  0.71           H  
ATOM   2110 2HG2 ILE A 130       2.584  -7.965 -39.652  1.00  0.71           H  
ATOM   2111 3HG2 ILE A 130       1.124  -6.950 -39.768  1.00  0.71           H  
ATOM   2112 1HD1 ILE A 130      -1.704  -9.230 -41.955  1.00  0.71           H  
ATOM   2113 2HD1 ILE A 130      -0.227 -10.208 -42.001  1.00  0.71           H  
ATOM   2114 3HD1 ILE A 130      -0.700  -9.361 -40.509  1.00  0.71           H  
ATOM   2115  N   THR A 131       4.649  -7.849 -41.872  1.00  0.72           N  
ATOM   2116  CA  THR A 131       5.981  -7.860 -41.292  1.00  0.72           C  
ATOM   2117  C   THR A 131       6.742  -6.566 -41.583  1.00  0.72           C  
ATOM   2118  O   THR A 131       7.323  -5.980 -40.663  1.00  0.72           O  
ATOM   2119  CB  THR A 131       6.792  -9.052 -41.834  1.00  0.72           C  
ATOM   2120  OG1 THR A 131       6.135 -10.279 -41.472  1.00  0.72           O  
ATOM   2121  CG2 THR A 131       8.200  -9.037 -41.276  1.00  0.72           C  
ATOM   2122  H   THR A 131       4.414  -8.581 -42.544  1.00  0.72           H  
ATOM   2123  HA  THR A 131       5.884  -7.964 -40.213  1.00  0.72           H  
ATOM   2124  HB  THR A 131       6.843  -8.991 -42.917  1.00  0.72           H  
ATOM   2125  HG1 THR A 131       5.311 -10.366 -42.016  1.00  0.72           H  
ATOM   2126 1HG2 THR A 131       8.755  -9.884 -41.676  1.00  0.72           H  
ATOM   2127 2HG2 THR A 131       8.694  -8.107 -41.566  1.00  0.72           H  
ATOM   2128 3HG2 THR A 131       8.162  -9.105 -40.191  1.00  0.72           H  
ATOM   2129  N   GLU A 132       6.728  -6.112 -42.847  1.00  0.74           N  
ATOM   2130  CA  GLU A 132       7.423  -4.885 -43.228  1.00  0.74           C  
ATOM   2131  C   GLU A 132       6.817  -3.667 -42.542  1.00  0.74           C  
ATOM   2132  O   GLU A 132       7.541  -2.792 -42.064  1.00  0.74           O  
ATOM   2133  CB  GLU A 132       7.400  -4.689 -44.752  1.00  0.74           C  
ATOM   2134  CG  GLU A 132       8.278  -5.673 -45.543  1.00  0.74           C  
ATOM   2135  CD  GLU A 132       8.209  -5.466 -47.049  1.00  0.74           C  
ATOM   2136  OE1 GLU A 132       7.444  -4.642 -47.492  1.00  0.74           O  
ATOM   2137  OE2 GLU A 132       8.925  -6.144 -47.753  1.00  0.74           O  
ATOM   2138  H   GLU A 132       6.235  -6.647 -43.556  1.00  0.74           H  
ATOM   2139  HA  GLU A 132       8.462  -4.968 -42.910  1.00  0.74           H  
ATOM   2140 1HB  GLU A 132       6.373  -4.802 -45.109  1.00  0.74           H  
ATOM   2141 2HB  GLU A 132       7.722  -3.677 -44.993  1.00  0.74           H  
ATOM   2142 1HG  GLU A 132       9.312  -5.556 -45.220  1.00  0.74           H  
ATOM   2143 2HG  GLU A 132       7.970  -6.688 -45.306  1.00  0.74           H  
ATOM   2144  N   LEU A 133       5.490  -3.619 -42.433  1.00  0.77           N  
ATOM   2145  CA  LEU A 133       4.860  -2.504 -41.746  1.00  0.77           C  
ATOM   2146  C   LEU A 133       5.263  -2.529 -40.285  1.00  0.77           C  
ATOM   2147  O   LEU A 133       5.514  -1.482 -39.686  1.00  0.77           O  
ATOM   2148  CB  LEU A 133       3.349  -2.567 -41.891  1.00  0.77           C  
ATOM   2149  CG  LEU A 133       2.800  -2.283 -43.294  1.00  0.77           C  
ATOM   2150  CD1 LEU A 133       1.288  -2.559 -43.317  1.00  0.77           C  
ATOM   2151  CD2 LEU A 133       3.122  -0.845 -43.665  1.00  0.77           C  
ATOM   2152  H   LEU A 133       4.910  -4.348 -42.848  1.00  0.77           H  
ATOM   2153  HA  LEU A 133       5.214  -1.576 -42.189  1.00  0.77           H  
ATOM   2154 1HB  LEU A 133       3.019  -3.568 -41.603  1.00  0.77           H  
ATOM   2155 2HB  LEU A 133       2.916  -1.859 -41.216  1.00  0.77           H  
ATOM   2156  HG  LEU A 133       3.272  -2.941 -44.016  1.00  0.77           H  
ATOM   2157 1HD1 LEU A 133       0.905  -2.359 -44.316  1.00  0.77           H  
ATOM   2158 2HD1 LEU A 133       1.114  -3.603 -43.058  1.00  0.77           H  
ATOM   2159 3HD1 LEU A 133       0.776  -1.929 -42.609  1.00  0.77           H  
ATOM   2160 1HD2 LEU A 133       2.743  -0.637 -44.666  1.00  0.77           H  
ATOM   2161 2HD2 LEU A 133       2.667  -0.166 -42.961  1.00  0.77           H  
ATOM   2162 3HD2 LEU A 133       4.203  -0.705 -43.650  1.00  0.77           H  
ATOM   2163  N   GLY A 134       5.376  -3.738 -39.730  1.00  0.79           N  
ATOM   2164  CA  GLY A 134       5.804  -3.944 -38.364  1.00  0.79           C  
ATOM   2165  C   GLY A 134       7.180  -3.331 -38.156  1.00  0.79           C  
ATOM   2166  O   GLY A 134       7.372  -2.502 -37.261  1.00  0.79           O  
ATOM   2167  H   GLY A 134       5.123  -4.562 -40.275  1.00  0.79           H  
ATOM   2168 1HA  GLY A 134       5.088  -3.495 -37.697  1.00  0.79           H  
ATOM   2169 2HA  GLY A 134       5.835  -5.014 -38.155  1.00  0.79           H  
ATOM   2170  N   GLU A 135       8.140  -3.733 -38.994  1.00  0.83           N  
ATOM   2171  CA  GLU A 135       9.505  -3.218 -38.906  1.00  0.83           C  
ATOM   2172  C   GLU A 135       9.540  -1.697 -39.001  1.00  0.83           C  
ATOM   2173  O   GLU A 135      10.199  -1.032 -38.193  1.00  0.83           O  
ATOM   2174  CB  GLU A 135      10.377  -3.811 -40.024  1.00  0.83           C  
ATOM   2175  CG  GLU A 135      11.833  -3.318 -40.010  1.00  0.83           C  
ATOM   2176  CD  GLU A 135      12.715  -3.919 -41.101  1.00  0.83           C  
ATOM   2177  OE1 GLU A 135      12.253  -4.750 -41.843  1.00  0.83           O  
ATOM   2178  OE2 GLU A 135      13.865  -3.519 -41.187  1.00  0.83           O  
ATOM   2179  H   GLU A 135       7.904  -4.427 -39.705  1.00  0.83           H  
ATOM   2180  HA  GLU A 135       9.921  -3.509 -37.943  1.00  0.83           H  
ATOM   2181 1HB  GLU A 135      10.377  -4.899 -39.950  1.00  0.83           H  
ATOM   2182 2HB  GLU A 135       9.945  -3.551 -40.993  1.00  0.83           H  
ATOM   2183 1HG  GLU A 135      11.818  -2.237 -40.134  1.00  0.83           H  
ATOM   2184 2HG  GLU A 135      12.266  -3.538 -39.036  1.00  0.83           H  
ATOM   2185  N   LYS A 136       8.776  -1.145 -39.940  1.00  0.88           N  
ATOM   2186  CA  LYS A 136       8.748   0.288 -40.135  1.00  0.88           C  
ATOM   2187  C   LYS A 136       8.106   0.989 -38.942  1.00  0.88           C  
ATOM   2188  O   LYS A 136       8.528   2.083 -38.547  1.00  0.88           O  
ATOM   2189  CB  LYS A 136       7.991   0.599 -41.424  1.00  0.88           C  
ATOM   2190  CG  LYS A 136       8.708   0.166 -42.696  1.00  0.88           C  
ATOM   2191  CD  LYS A 136       9.913   1.025 -42.938  1.00  0.88           C  
ATOM   2192  CE  LYS A 136      10.649   0.655 -44.204  1.00  0.88           C  
ATOM   2193  NZ  LYS A 136      11.809   1.563 -44.427  1.00  0.88           N  
ATOM   2194  H   LYS A 136       8.239  -1.746 -40.569  1.00  0.88           H  
ATOM   2195  HA  LYS A 136       9.774   0.645 -40.229  1.00  0.88           H  
ATOM   2196 1HB  LYS A 136       7.024   0.100 -41.397  1.00  0.88           H  
ATOM   2197 2HB  LYS A 136       7.822   1.670 -41.494  1.00  0.88           H  
ATOM   2198 1HG  LYS A 136       9.037  -0.867 -42.590  1.00  0.88           H  
ATOM   2199 2HG  LYS A 136       8.028   0.230 -43.543  1.00  0.88           H  
ATOM   2200 1HD  LYS A 136       9.604   2.066 -43.013  1.00  0.88           H  
ATOM   2201 2HD  LYS A 136      10.604   0.931 -42.096  1.00  0.88           H  
ATOM   2202 1HE  LYS A 136      11.011  -0.368 -44.119  1.00  0.88           H  
ATOM   2203 2HE  LYS A 136       9.974   0.723 -45.056  1.00  0.88           H  
ATOM   2204 1HZ  LYS A 136      12.302   1.311 -45.262  1.00  0.88           H  
ATOM   2205 2HZ  LYS A 136      11.486   2.517 -44.500  1.00  0.88           H  
ATOM   2206 3HZ  LYS A 136      12.451   1.519 -43.622  1.00  0.88           H  
ATOM   2207  N   ALA A 137       7.091   0.373 -38.333  1.00  0.93           N  
ATOM   2208  CA  ALA A 137       6.480   0.983 -37.167  1.00  0.93           C  
ATOM   2209  C   ALA A 137       7.474   1.019 -36.013  1.00  0.93           C  
ATOM   2210  O   ALA A 137       7.656   2.050 -35.369  1.00  0.93           O  
ATOM   2211  CB  ALA A 137       5.247   0.213 -36.757  1.00  0.93           C  
ATOM   2212  H   ALA A 137       6.730  -0.512 -38.689  1.00  0.93           H  
ATOM   2213  HA  ALA A 137       6.207   2.005 -37.419  1.00  0.93           H  
ATOM   2214 1HB  ALA A 137       4.788   0.684 -35.900  1.00  0.93           H  
ATOM   2215 2HB  ALA A 137       4.534   0.180 -37.564  1.00  0.93           H  
ATOM   2216 3HB  ALA A 137       5.536  -0.798 -36.505  1.00  0.93           H  
ATOM   2217  N   ARG A 138       8.183  -0.097 -35.812  1.00  0.99           N  
ATOM   2218  CA  ARG A 138       9.151  -0.249 -34.727  1.00  0.99           C  
ATOM   2219  C   ARG A 138      10.308   0.731 -34.827  1.00  0.99           C  
ATOM   2220  O   ARG A 138      10.802   1.235 -33.817  1.00  0.99           O  
ATOM   2221  CB  ARG A 138       9.689  -1.672 -34.707  1.00  0.99           C  
ATOM   2222  CG  ARG A 138       8.683  -2.727 -34.255  1.00  0.99           C  
ATOM   2223  CD  ARG A 138       8.539  -2.692 -32.793  1.00  0.99           C  
ATOM   2224  NE  ARG A 138       7.555  -3.635 -32.287  1.00  0.99           N  
ATOM   2225  CZ  ARG A 138       7.780  -4.923 -32.012  1.00  0.99           C  
ATOM   2226  NH1 ARG A 138       8.960  -5.470 -32.208  1.00  0.99           N  
ATOM   2227  NH2 ARG A 138       6.780  -5.624 -31.535  1.00  0.99           N  
ATOM   2228  H   ARG A 138       8.003  -0.902 -36.416  1.00  0.99           H  
ATOM   2229  HA  ARG A 138       8.633  -0.068 -33.788  1.00  0.99           H  
ATOM   2230 1HB  ARG A 138      10.015  -1.944 -35.711  1.00  0.99           H  
ATOM   2231 2HB  ARG A 138      10.558  -1.727 -34.054  1.00  0.99           H  
ATOM   2232 1HG  ARG A 138       7.709  -2.515 -34.700  1.00  0.99           H  
ATOM   2233 2HG  ARG A 138       9.017  -3.718 -34.560  1.00  0.99           H  
ATOM   2234 1HD  ARG A 138       9.496  -2.915 -32.327  1.00  0.99           H  
ATOM   2235 2HD  ARG A 138       8.228  -1.696 -32.515  1.00  0.99           H  
ATOM   2236  HE  ARG A 138       6.605  -3.298 -32.083  1.00  0.99           H  
ATOM   2237 1HH1 ARG A 138       9.718  -4.914 -32.576  1.00  0.99           H  
ATOM   2238 2HH1 ARG A 138       9.106  -6.444 -31.992  1.00  0.99           H  
ATOM   2239 1HH2 ARG A 138       5.883  -5.133 -31.395  1.00  0.99           H  
ATOM   2240 2HH2 ARG A 138       6.893  -6.599 -31.309  1.00  0.99           H  
ATOM   2241  N   LYS A 139      10.716   1.022 -36.055  1.00  1.04           N  
ATOM   2242  CA  LYS A 139      11.806   1.943 -36.331  1.00  1.04           C  
ATOM   2243  C   LYS A 139      11.347   3.392 -36.492  1.00  1.04           C  
ATOM   2244  O   LYS A 139      12.160   4.268 -36.790  1.00  1.04           O  
ATOM   2245  CB  LYS A 139      12.570   1.471 -37.563  1.00  1.04           C  
ATOM   2246  CG  LYS A 139      13.311   0.163 -37.336  1.00  1.04           C  
ATOM   2247  CD  LYS A 139      14.043  -0.304 -38.574  1.00  1.04           C  
ATOM   2248  CE  LYS A 139      14.877  -1.542 -38.264  1.00  1.04           C  
ATOM   2249  NZ  LYS A 139      15.546  -2.093 -39.466  1.00  1.04           N  
ATOM   2250  H   LYS A 139      10.280   0.537 -36.841  1.00  1.04           H  
ATOM   2251  HA  LYS A 139      12.490   1.914 -35.485  1.00  1.04           H  
ATOM   2252 1HB  LYS A 139      11.867   1.319 -38.389  1.00  1.04           H  
ATOM   2253 2HB  LYS A 139      13.286   2.230 -37.876  1.00  1.04           H  
ATOM   2254 1HG  LYS A 139      14.023   0.285 -36.523  1.00  1.04           H  
ATOM   2255 2HG  LYS A 139      12.588  -0.604 -37.053  1.00  1.04           H  
ATOM   2256 1HD  LYS A 139      13.320  -0.542 -39.356  1.00  1.04           H  
ATOM   2257 2HD  LYS A 139      14.692   0.491 -38.941  1.00  1.04           H  
ATOM   2258 1HE  LYS A 139      15.638  -1.263 -37.539  1.00  1.04           H  
ATOM   2259 2HE  LYS A 139      14.240  -2.313 -37.829  1.00  1.04           H  
ATOM   2260 1HZ  LYS A 139      16.093  -2.896 -39.209  1.00  1.04           H  
ATOM   2261 2HZ  LYS A 139      14.839  -2.393 -40.148  1.00  1.04           H  
ATOM   2262 3HZ  LYS A 139      16.143  -1.396 -39.879  1.00  1.04           H  
ATOM   2263  N   ASN A 140      10.047   3.649 -36.302  1.00  1.08           N  
ATOM   2264  CA  ASN A 140       9.457   4.975 -36.464  1.00  1.08           C  
ATOM   2265  C   ASN A 140       9.697   5.568 -37.856  1.00  1.08           C  
ATOM   2266  O   ASN A 140       9.975   6.763 -37.987  1.00  1.08           O  
ATOM   2267  CB  ASN A 140       9.978   5.924 -35.391  1.00  1.08           C  
ATOM   2268  CG  ASN A 140       9.597   5.496 -33.993  1.00  1.08           C  
ATOM   2269  OD1 ASN A 140       8.429   5.218 -33.695  1.00  1.08           O  
ATOM   2270  ND2 ASN A 140      10.580   5.437 -33.128  1.00  1.08           N  
ATOM   2271  H   ASN A 140       9.414   2.900 -36.026  1.00  1.08           H  
ATOM   2272  HA  ASN A 140       8.377   4.873 -36.340  1.00  1.08           H  
ATOM   2273 1HB  ASN A 140      11.058   6.011 -35.448  1.00  1.08           H  
ATOM   2274 2HB  ASN A 140       9.569   6.917 -35.569  1.00  1.08           H  
ATOM   2275 1HD2 ASN A 140      10.402   5.153 -32.188  1.00  1.08           H  
ATOM   2276 2HD2 ASN A 140      11.511   5.667 -33.412  1.00  1.08           H  
ATOM   2277  N   GLU A 141       9.577   4.732 -38.896  1.00  1.10           N  
ATOM   2278  CA  GLU A 141       9.764   5.176 -40.276  1.00  1.10           C  
ATOM   2279  C   GLU A 141       8.441   5.408 -41.022  1.00  1.10           C  
ATOM   2280  O   GLU A 141       8.433   6.027 -42.086  1.00  1.10           O  
ATOM   2281  CB  GLU A 141      10.631   4.179 -41.046  1.00  1.10           C  
ATOM   2282  CG  GLU A 141      12.063   4.028 -40.524  1.00  1.10           C  
ATOM   2283  CD  GLU A 141      12.900   3.044 -41.326  1.00  1.10           C  
ATOM   2284  OE1 GLU A 141      12.612   2.852 -42.495  1.00  1.10           O  
ATOM   2285  OE2 GLU A 141      13.833   2.506 -40.790  1.00  1.10           O  
ATOM   2286  H   GLU A 141       9.344   3.755 -38.722  1.00  1.10           H  
ATOM   2287  HA  GLU A 141      10.297   6.125 -40.252  1.00  1.10           H  
ATOM   2288 1HB  GLU A 141      10.165   3.202 -40.975  1.00  1.10           H  
ATOM   2289 2HB  GLU A 141      10.668   4.455 -42.098  1.00  1.10           H  
ATOM   2290 1HG  GLU A 141      12.548   5.002 -40.541  1.00  1.10           H  
ATOM   2291 2HG  GLU A 141      12.017   3.701 -39.491  1.00  1.10           H  
ATOM   2292  N   LEU A 142       7.332   4.882 -40.494  1.00  1.11           N  
ATOM   2293  CA  LEU A 142       6.025   5.020 -41.151  1.00  1.11           C  
ATOM   2294  C   LEU A 142       5.562   6.466 -41.181  1.00  1.11           C  
ATOM   2295  O   LEU A 142       5.736   7.195 -40.202  1.00  1.11           O  
ATOM   2296  CB  LEU A 142       4.940   4.204 -40.420  1.00  1.11           C  
ATOM   2297  CG  LEU A 142       5.046   2.692 -40.493  1.00  1.11           C  
ATOM   2298  CD1 LEU A 142       3.995   2.089 -39.624  1.00  1.11           C  
ATOM   2299  CD2 LEU A 142       4.860   2.232 -41.928  1.00  1.11           C  
ATOM   2300  H   LEU A 142       7.403   4.387 -39.617  1.00  1.11           H  
ATOM   2301  HA  LEU A 142       6.109   4.665 -42.178  1.00  1.11           H  
ATOM   2302 1HB  LEU A 142       4.956   4.480 -39.367  1.00  1.11           H  
ATOM   2303 2HB  LEU A 142       3.967   4.491 -40.830  1.00  1.11           H  
ATOM   2304  HG  LEU A 142       6.005   2.381 -40.132  1.00  1.11           H  
ATOM   2305 1HD1 LEU A 142       4.067   1.001 -39.678  1.00  1.11           H  
ATOM   2306 2HD1 LEU A 142       4.137   2.418 -38.605  1.00  1.11           H  
ATOM   2307 3HD1 LEU A 142       3.030   2.411 -39.967  1.00  1.11           H  
ATOM   2308 1HD2 LEU A 142       4.931   1.145 -41.971  1.00  1.11           H  
ATOM   2309 2HD2 LEU A 142       3.879   2.547 -42.287  1.00  1.11           H  
ATOM   2310 3HD2 LEU A 142       5.634   2.674 -42.557  1.00  1.11           H  
ATOM   2311  N   ALA A 143       4.954   6.889 -42.290  1.00  1.09           N  
ATOM   2312  CA  ALA A 143       4.400   8.235 -42.349  1.00  1.09           C  
ATOM   2313  C   ALA A 143       3.002   8.200 -41.781  1.00  1.09           C  
ATOM   2314  O   ALA A 143       2.324   7.185 -41.889  1.00  1.09           O  
ATOM   2315  CB  ALA A 143       4.367   8.769 -43.774  1.00  1.09           C  
ATOM   2316  H   ALA A 143       4.821   6.266 -43.103  1.00  1.09           H  
ATOM   2317  HA  ALA A 143       5.013   8.891 -41.732  1.00  1.09           H  
ATOM   2318 1HB  ALA A 143       3.949   9.775 -43.783  1.00  1.09           H  
ATOM   2319 2HB  ALA A 143       5.379   8.793 -44.175  1.00  1.09           H  
ATOM   2320 3HB  ALA A 143       3.749   8.111 -44.392  1.00  1.09           H  
ATOM   2321  N   ILE A 144       2.499   9.316 -41.284  1.00  1.06           N  
ATOM   2322  CA  ILE A 144       1.102   9.320 -40.854  1.00  1.06           C  
ATOM   2323  C   ILE A 144       0.184   8.991 -42.043  1.00  1.06           C  
ATOM   2324  O   ILE A 144      -0.886   8.411 -41.889  1.00  1.06           O  
ATOM   2325  CB  ILE A 144       0.726  10.653 -40.191  1.00  1.06           C  
ATOM   2326  CG1 ILE A 144      -0.604  10.488 -39.459  1.00  1.06           C  
ATOM   2327  CG2 ILE A 144       0.659  11.780 -41.218  1.00  1.06           C  
ATOM   2328  CD1 ILE A 144      -0.532   9.479 -38.325  1.00  1.06           C  
ATOM   2329  H   ILE A 144       3.070  10.144 -41.191  1.00  1.06           H  
ATOM   2330  HA  ILE A 144       0.972   8.536 -40.108  1.00  1.06           H  
ATOM   2331  HB  ILE A 144       1.478  10.900 -39.448  1.00  1.06           H  
ATOM   2332 1HG1 ILE A 144      -0.899  11.452 -39.047  1.00  1.06           H  
ATOM   2333 2HG1 ILE A 144      -1.367  10.162 -40.167  1.00  1.06           H  
ATOM   2334 1HG2 ILE A 144       0.406  12.711 -40.713  1.00  1.06           H  
ATOM   2335 2HG2 ILE A 144       1.623  11.886 -41.710  1.00  1.06           H  
ATOM   2336 3HG2 ILE A 144      -0.105  11.562 -41.962  1.00  1.06           H  
ATOM   2337 1HD1 ILE A 144      -1.501   9.403 -37.835  1.00  1.06           H  
ATOM   2338 2HD1 ILE A 144      -0.258   8.518 -38.734  1.00  1.06           H  
ATOM   2339 3HD1 ILE A 144       0.214   9.784 -37.606  1.00  1.06           H  
ATOM   2340  N   GLU A 145       0.645   9.318 -43.245  1.00  1.01           N  
ATOM   2341  CA  GLU A 145      -0.071   9.066 -44.484  1.00  1.01           C  
ATOM   2342  C   GLU A 145      -0.268   7.566 -44.745  1.00  1.01           C  
ATOM   2343  O   GLU A 145      -1.180   7.175 -45.474  1.00  1.01           O  
ATOM   2344  CB  GLU A 145       0.691   9.697 -45.645  1.00  1.01           C  
ATOM   2345  CG  GLU A 145       0.722  11.221 -45.608  1.00  1.01           C  
ATOM   2346  CD  GLU A 145       1.506  11.833 -46.746  1.00  1.01           C  
ATOM   2347  OE1 GLU A 145       2.088  11.101 -47.511  1.00  1.01           O  
ATOM   2348  OE2 GLU A 145       1.521  13.038 -46.845  1.00  1.01           O  
ATOM   2349  H   GLU A 145       1.538   9.780 -43.290  1.00  1.01           H  
ATOM   2350  HA  GLU A 145      -1.055   9.533 -44.411  1.00  1.01           H  
ATOM   2351 1HB  GLU A 145       1.721   9.338 -45.638  1.00  1.01           H  
ATOM   2352 2HB  GLU A 145       0.242   9.388 -46.588  1.00  1.01           H  
ATOM   2353 1HG  GLU A 145      -0.301  11.593 -45.643  1.00  1.01           H  
ATOM   2354 2HG  GLU A 145       1.161  11.535 -44.660  1.00  1.01           H  
ATOM   2355  N   ASP A 146       0.586   6.725 -44.150  1.00  0.96           N  
ATOM   2356  CA  ASP A 146       0.536   5.280 -44.334  1.00  0.96           C  
ATOM   2357  C   ASP A 146      -0.461   4.655 -43.368  1.00  0.96           C  
ATOM   2358  O   ASP A 146      -0.728   3.452 -43.442  1.00  0.96           O  
ATOM   2359  CB  ASP A 146       1.917   4.657 -44.073  1.00  0.96           C  
ATOM   2360  CG  ASP A 146       2.994   5.047 -45.113  1.00  0.96           C  
ATOM   2361  OD1 ASP A 146       2.699   5.005 -46.288  1.00  0.96           O  
ATOM   2362  OD2 ASP A 146       4.098   5.427 -44.715  1.00  0.96           O  
ATOM   2363  H   ASP A 146       1.289   7.087 -43.514  1.00  0.96           H  
ATOM   2364  HA  ASP A 146       0.219   5.063 -45.354  1.00  0.96           H  
ATOM   2365 1HB  ASP A 146       2.265   4.960 -43.082  1.00  0.96           H  
ATOM   2366 2HB  ASP A 146       1.825   3.570 -44.060  1.00  0.96           H  
ATOM   2367  N   MET A 147      -0.968   5.470 -42.434  1.00  0.91           N  
ATOM   2368  CA  MET A 147      -1.920   5.037 -41.431  1.00  0.91           C  
ATOM   2369  C   MET A 147      -3.319   5.499 -41.808  1.00  0.91           C  
ATOM   2370  O   MET A 147      -4.298   5.232 -41.097  1.00  0.91           O  
ATOM   2371  CB  MET A 147      -1.491   5.580 -40.077  1.00  0.91           C  
ATOM   2372  CG  MET A 147      -0.142   5.045 -39.611  1.00  0.91           C  
ATOM   2373  SD  MET A 147       0.374   5.760 -38.084  1.00  0.91           S  
ATOM   2374  CE  MET A 147      -0.941   5.126 -37.092  1.00  0.91           C  
ATOM   2375  H   MET A 147      -0.714   6.458 -42.415  1.00  0.91           H  
ATOM   2376  HA  MET A 147      -1.943   3.959 -41.396  1.00  0.91           H  
ATOM   2377 1HB  MET A 147      -1.435   6.665 -40.119  1.00  0.91           H  
ATOM   2378 2HB  MET A 147      -2.235   5.312 -39.329  1.00  0.91           H  
ATOM   2379 1HG  MET A 147      -0.195   3.971 -39.483  1.00  0.91           H  
ATOM   2380 2HG  MET A 147       0.616   5.268 -40.367  1.00  0.91           H  
ATOM   2381 1HE  MET A 147      -0.812   5.423 -36.057  1.00  0.91           H  
ATOM   2382 2HE  MET A 147      -1.891   5.503 -37.467  1.00  0.91           H  
ATOM   2383 3HE  MET A 147      -0.928   4.074 -37.175  1.00  0.91           H  
ATOM   2384  N   ASP A 148      -3.400   6.245 -42.912  1.00  0.85           N  
ATOM   2385  CA  ASP A 148      -4.665   6.759 -43.405  1.00  0.85           C  
ATOM   2386  C   ASP A 148      -5.182   5.935 -44.594  1.00  0.85           C  
ATOM   2387  O   ASP A 148      -4.469   5.112 -45.178  1.00  0.85           O  
ATOM   2388  CB  ASP A 148      -4.510   8.242 -43.785  1.00  0.85           C  
ATOM   2389  CG  ASP A 148      -5.833   9.076 -43.727  1.00  0.85           C  
ATOM   2390  OD1 ASP A 148      -6.912   8.497 -43.756  1.00  0.85           O  
ATOM   2391  OD2 ASP A 148      -5.737  10.278 -43.652  1.00  0.85           O  
ATOM   2392  H   ASP A 148      -2.554   6.441 -43.435  1.00  0.85           H  
ATOM   2393  HA  ASP A 148      -5.398   6.694 -42.603  1.00  0.85           H  
ATOM   2394 1HB  ASP A 148      -3.775   8.706 -43.120  1.00  0.85           H  
ATOM   2395 2HB  ASP A 148      -4.101   8.305 -44.797  1.00  0.85           H  
ATOM   2396  N   GLY A 149      -6.431   6.190 -44.962  1.00  0.79           N  
ATOM   2397  CA  GLY A 149      -7.097   5.566 -46.107  1.00  0.79           C  
ATOM   2398  C   GLY A 149      -7.707   4.181 -45.841  1.00  0.79           C  
ATOM   2399  O   GLY A 149      -8.307   3.591 -46.735  1.00  0.79           O  
ATOM   2400  H   GLY A 149      -6.929   6.901 -44.427  1.00  0.79           H  
ATOM   2401 1HA  GLY A 149      -7.883   6.237 -46.454  1.00  0.79           H  
ATOM   2402 2HA  GLY A 149      -6.383   5.484 -46.926  1.00  0.79           H  
ATOM   2403  N   GLY A 150      -7.567   3.659 -44.627  1.00  0.74           N  
ATOM   2404  CA  GLY A 150      -8.096   2.329 -44.332  1.00  0.74           C  
ATOM   2405  C   GLY A 150      -9.594   2.387 -44.101  1.00  0.74           C  
ATOM   2406  O   GLY A 150     -10.120   3.430 -43.708  1.00  0.74           O  
ATOM   2407  H   GLY A 150      -7.077   4.183 -43.917  1.00  0.74           H  
ATOM   2408 1HA  GLY A 150      -7.880   1.655 -45.159  1.00  0.74           H  
ATOM   2409 2HA  GLY A 150      -7.600   1.923 -43.452  1.00  0.74           H  
ATOM   2410  N   THR A 151     -10.267   1.248 -44.270  1.00  0.71           N  
ATOM   2411  CA  THR A 151     -11.706   1.162 -44.041  1.00  0.71           C  
ATOM   2412  C   THR A 151     -12.044   0.248 -42.871  1.00  0.71           C  
ATOM   2413  O   THR A 151     -13.098   0.381 -42.231  1.00  0.71           O  
ATOM   2414  CB  THR A 151     -12.376   0.607 -45.306  1.00  0.71           C  
ATOM   2415  OG1 THR A 151     -11.867  -0.714 -45.581  1.00  0.71           O  
ATOM   2416  CG2 THR A 151     -12.071   1.499 -46.470  1.00  0.71           C  
ATOM   2417  H   THR A 151      -9.773   0.422 -44.609  1.00  0.71           H  
ATOM   2418  HA  THR A 151     -12.092   2.159 -43.830  1.00  0.71           H  
ATOM   2419  HB  THR A 151     -13.457   0.555 -45.161  1.00  0.71           H  
ATOM   2420  HG1 THR A 151     -10.915  -0.752 -45.371  1.00  0.71           H  
ATOM   2421 1HG2 THR A 151     -12.546   1.095 -47.361  1.00  0.71           H  
ATOM   2422 2HG2 THR A 151     -12.454   2.498 -46.263  1.00  0.71           H  
ATOM   2423 3HG2 THR A 151     -10.992   1.549 -46.627  1.00  0.71           H  
ATOM   2424  N   PHE A 152     -11.108  -0.646 -42.582  1.00  0.69           N  
ATOM   2425  CA  PHE A 152     -11.277  -1.677 -41.578  1.00  0.69           C  
ATOM   2426  C   PHE A 152      -9.956  -2.020 -40.911  1.00  0.69           C  
ATOM   2427  O   PHE A 152      -8.927  -2.061 -41.576  1.00  0.69           O  
ATOM   2428  CB  PHE A 152     -11.887  -2.895 -42.248  1.00  0.69           C  
ATOM   2429  CG  PHE A 152     -12.063  -4.085 -41.415  1.00  0.69           C  
ATOM   2430  CD1 PHE A 152     -13.140  -4.192 -40.630  1.00  0.69           C  
ATOM   2431  CD2 PHE A 152     -11.179  -5.120 -41.470  1.00  0.69           C  
ATOM   2432  CE1 PHE A 152     -13.373  -5.309 -39.904  1.00  0.69           C  
ATOM   2433  CE2 PHE A 152     -11.393  -6.233 -40.763  1.00  0.69           C  
ATOM   2434  CZ  PHE A 152     -12.487  -6.334 -39.994  1.00  0.69           C  
ATOM   2435  H   PHE A 152     -10.274  -0.674 -43.161  1.00  0.69           H  
ATOM   2436  HA  PHE A 152     -11.964  -1.309 -40.819  1.00  0.69           H  
ATOM   2437 1HB  PHE A 152     -12.869  -2.621 -42.644  1.00  0.69           H  
ATOM   2438 2HB  PHE A 152     -11.272  -3.169 -43.102  1.00  0.69           H  
ATOM   2439  HD1 PHE A 152     -13.803  -3.366 -40.621  1.00  0.69           H  
ATOM   2440  HD2 PHE A 152     -10.322  -5.047 -42.096  1.00  0.69           H  
ATOM   2441  HE1 PHE A 152     -14.260  -5.388 -39.276  1.00  0.69           H  
ATOM   2442  HE2 PHE A 152     -10.696  -7.058 -40.822  1.00  0.69           H  
ATOM   2443  HZ  PHE A 152     -12.650  -7.229 -39.471  1.00  0.69           H  
ATOM   2444  N   THR A 153      -9.989  -2.243 -39.605  1.00  0.69           N  
ATOM   2445  CA  THR A 153      -8.793  -2.640 -38.847  1.00  0.69           C  
ATOM   2446  C   THR A 153      -8.852  -4.019 -38.221  1.00  0.69           C  
ATOM   2447  O   THR A 153      -9.887  -4.423 -37.709  1.00  0.69           O  
ATOM   2448  CB  THR A 153      -8.471  -1.633 -37.712  1.00  0.69           C  
ATOM   2449  OG1 THR A 153      -8.158  -0.387 -38.261  1.00  0.69           O  
ATOM   2450  CG2 THR A 153      -7.294  -2.102 -36.798  1.00  0.69           C  
ATOM   2451  H   THR A 153     -10.891  -2.138 -39.130  1.00  0.69           H  
ATOM   2452  HA  THR A 153      -7.955  -2.638 -39.534  1.00  0.69           H  
ATOM   2453  HB  THR A 153      -9.363  -1.503 -37.120  1.00  0.69           H  
ATOM   2454  HG1 THR A 153      -8.746   0.287 -37.886  1.00  0.69           H  
ATOM   2455 1HG2 THR A 153      -7.121  -1.357 -36.027  1.00  0.69           H  
ATOM   2456 2HG2 THR A 153      -7.540  -3.039 -36.320  1.00  0.69           H  
ATOM   2457 3HG2 THR A 153      -6.389  -2.226 -37.392  1.00  0.69           H  
ATOM   2458  N   ILE A 154      -7.741  -4.738 -38.282  1.00  0.72           N  
ATOM   2459  CA  ILE A 154      -7.592  -5.973 -37.533  1.00  0.72           C  
ATOM   2460  C   ILE A 154      -6.575  -5.734 -36.418  1.00  0.72           C  
ATOM   2461  O   ILE A 154      -5.499  -5.169 -36.652  1.00  0.72           O  
ATOM   2462  CB  ILE A 154      -7.197  -7.169 -38.389  1.00  0.72           C  
ATOM   2463  CG1 ILE A 154      -8.285  -7.442 -39.385  1.00  0.72           C  
ATOM   2464  CG2 ILE A 154      -6.987  -8.383 -37.506  1.00  0.72           C  
ATOM   2465  CD1 ILE A 154      -7.916  -8.449 -40.384  1.00  0.72           C  
ATOM   2466  H   ILE A 154      -6.955  -4.372 -38.813  1.00  0.72           H  
ATOM   2467  HA  ILE A 154      -8.544  -6.215 -37.076  1.00  0.72           H  
ATOM   2468  HB  ILE A 154      -6.283  -6.945 -38.938  1.00  0.72           H  
ATOM   2469 1HG1 ILE A 154      -9.174  -7.787 -38.856  1.00  0.72           H  
ATOM   2470 2HG1 ILE A 154      -8.527  -6.516 -39.900  1.00  0.72           H  
ATOM   2471 1HG2 ILE A 154      -6.716  -9.246 -38.116  1.00  0.72           H  
ATOM   2472 2HG2 ILE A 154      -6.200  -8.191 -36.786  1.00  0.72           H  
ATOM   2473 3HG2 ILE A 154      -7.908  -8.583 -36.976  1.00  0.72           H  
ATOM   2474 1HD1 ILE A 154      -8.734  -8.596 -41.075  1.00  0.72           H  
ATOM   2475 2HD1 ILE A 154      -7.059  -8.098 -40.911  1.00  0.72           H  
ATOM   2476 3HD1 ILE A 154      -7.686  -9.390 -39.893  1.00  0.72           H  
ATOM   2477  N   SER A 155      -6.952  -6.103 -35.201  1.00  0.78           N  
ATOM   2478  CA  SER A 155      -6.096  -5.871 -34.046  1.00  0.78           C  
ATOM   2479  C   SER A 155      -5.776  -7.142 -33.279  1.00  0.78           C  
ATOM   2480  O   SER A 155      -6.623  -7.710 -32.589  1.00  0.78           O  
ATOM   2481  CB  SER A 155      -6.760  -4.874 -33.118  1.00  0.78           C  
ATOM   2482  OG  SER A 155      -6.004  -4.691 -31.956  1.00  0.78           O  
ATOM   2483  H   SER A 155      -7.861  -6.560 -35.099  1.00  0.78           H  
ATOM   2484  HA  SER A 155      -5.159  -5.449 -34.398  1.00  0.78           H  
ATOM   2485 1HB  SER A 155      -6.858  -3.925 -33.640  1.00  0.78           H  
ATOM   2486 2HB  SER A 155      -7.763  -5.214 -32.863  1.00  0.78           H  
ATOM   2487  HG  SER A 155      -5.097  -4.560 -32.246  1.00  0.78           H  
ATOM   2488  N   ASN A 156      -4.524  -7.572 -33.348  1.00  0.85           N  
ATOM   2489  CA  ASN A 156      -4.130  -8.833 -32.727  1.00  0.85           C  
ATOM   2490  C   ASN A 156      -3.898  -8.717 -31.223  1.00  0.85           C  
ATOM   2491  O   ASN A 156      -2.771  -8.830 -30.750  1.00  0.85           O  
ATOM   2492  CB  ASN A 156      -2.893  -9.374 -33.416  1.00  0.85           C  
ATOM   2493  CG  ASN A 156      -2.530 -10.795 -33.019  1.00  0.85           C  
ATOM   2494  OD1 ASN A 156      -3.325 -11.534 -32.429  1.00  0.85           O  
ATOM   2495  ND2 ASN A 156      -1.322 -11.186 -33.348  1.00  0.85           N  
ATOM   2496  H   ASN A 156      -3.846  -7.050 -33.887  1.00  0.85           H  
ATOM   2497  HA  ASN A 156      -4.939  -9.545 -32.862  1.00  0.85           H  
ATOM   2498 1HB  ASN A 156      -3.038  -9.332 -34.491  1.00  0.85           H  
ATOM   2499 2HB  ASN A 156      -2.046  -8.727 -33.182  1.00  0.85           H  
ATOM   2500 1HD2 ASN A 156      -1.015 -12.111 -33.124  1.00  0.85           H  
ATOM   2501 2HD2 ASN A 156      -0.709 -10.559 -33.828  1.00  0.85           H  
ATOM   2502  N   GLY A 157      -4.988  -8.530 -30.479  1.00  0.94           N  
ATOM   2503  CA  GLY A 157      -4.995  -8.368 -29.021  1.00  0.94           C  
ATOM   2504  C   GLY A 157      -4.391  -9.578 -28.307  1.00  0.94           C  
ATOM   2505  O   GLY A 157      -3.828  -9.465 -27.206  1.00  0.94           O  
ATOM   2506  H   GLY A 157      -5.865  -8.468 -30.990  1.00  0.94           H  
ATOM   2507 1HA  GLY A 157      -4.444  -7.466 -28.755  1.00  0.94           H  
ATOM   2508 2HA  GLY A 157      -6.024  -8.229 -28.688  1.00  0.94           H  
ATOM   2509  N   GLY A 158      -4.466 -10.733 -28.960  1.00  1.02           N  
ATOM   2510  CA  GLY A 158      -3.908 -11.974 -28.462  1.00  1.02           C  
ATOM   2511  C   GLY A 158      -2.407 -11.868 -28.195  1.00  1.02           C  
ATOM   2512  O   GLY A 158      -1.872 -12.602 -27.365  1.00  1.02           O  
ATOM   2513  H   GLY A 158      -4.989 -10.759 -29.834  1.00  1.02           H  
ATOM   2514 1HA  GLY A 158      -4.430 -12.265 -27.549  1.00  1.02           H  
ATOM   2515 2HA  GLY A 158      -4.086 -12.754 -29.200  1.00  1.02           H  
ATOM   2516  N   VAL A 159      -1.718 -10.919 -28.841  1.00  1.09           N  
ATOM   2517  CA  VAL A 159      -0.286 -10.735 -28.614  1.00  1.09           C  
ATOM   2518  C   VAL A 159      -0.008 -10.369 -27.148  1.00  1.09           C  
ATOM   2519  O   VAL A 159       1.103 -10.565 -26.654  1.00  1.09           O  
ATOM   2520  CB  VAL A 159       0.295  -9.646 -29.537  1.00  1.09           C  
ATOM   2521  CG1 VAL A 159      -0.119  -8.274 -29.083  1.00  1.09           C  
ATOM   2522  CG2 VAL A 159       1.798  -9.752 -29.559  1.00  1.09           C  
ATOM   2523  H   VAL A 159      -2.190 -10.304 -29.507  1.00  1.09           H  
ATOM   2524  HA  VAL A 159       0.219 -11.671 -28.838  1.00  1.09           H  
ATOM   2525  HB  VAL A 159      -0.112  -9.790 -30.541  1.00  1.09           H  
ATOM   2526 1HG1 VAL A 159       0.281  -7.526 -29.762  1.00  1.09           H  
ATOM   2527 2HG1 VAL A 159      -1.196  -8.203 -29.062  1.00  1.09           H  
ATOM   2528 3HG1 VAL A 159       0.276  -8.096 -28.090  1.00  1.09           H  
ATOM   2529 1HG2 VAL A 159       2.203  -8.993 -30.225  1.00  1.09           H  
ATOM   2530 2HG2 VAL A 159       2.185  -9.598 -28.551  1.00  1.09           H  
ATOM   2531 3HG2 VAL A 159       2.087 -10.740 -29.914  1.00  1.09           H  
ATOM   2532  N   PHE A 160      -1.020  -9.816 -26.461  1.00  1.13           N  
ATOM   2533  CA  PHE A 160      -0.909  -9.415 -25.071  1.00  1.13           C  
ATOM   2534  C   PHE A 160      -1.598 -10.428 -24.150  1.00  1.13           C  
ATOM   2535  O   PHE A 160      -1.778 -10.167 -22.958  1.00  1.13           O  
ATOM   2536  CB  PHE A 160      -1.603  -8.069 -24.855  1.00  1.13           C  
ATOM   2537  CG  PHE A 160      -1.076  -6.936 -25.673  1.00  1.13           C  
ATOM   2538  CD1 PHE A 160      -1.814  -6.481 -26.748  1.00  1.13           C  
ATOM   2539  CD2 PHE A 160       0.138  -6.329 -25.397  1.00  1.13           C  
ATOM   2540  CE1 PHE A 160      -1.366  -5.441 -27.525  1.00  1.13           C  
ATOM   2541  CE2 PHE A 160       0.590  -5.281 -26.180  1.00  1.13           C  
ATOM   2542  CZ  PHE A 160      -0.168  -4.841 -27.240  1.00  1.13           C  
ATOM   2543  H   PHE A 160      -1.919  -9.685 -26.919  1.00  1.13           H  
ATOM   2544  HA  PHE A 160       0.145  -9.345 -24.803  1.00  1.13           H  
ATOM   2545 1HB  PHE A 160      -2.664  -8.183 -25.086  1.00  1.13           H  
ATOM   2546 2HB  PHE A 160      -1.530  -7.792 -23.806  1.00  1.13           H  
ATOM   2547  HD1 PHE A 160      -2.766  -6.962 -26.973  1.00  1.13           H  
ATOM   2548  HD2 PHE A 160       0.734  -6.681 -24.553  1.00  1.13           H  
ATOM   2549  HE1 PHE A 160      -1.964  -5.100 -28.367  1.00  1.13           H  
ATOM   2550  HE2 PHE A 160       1.543  -4.803 -25.957  1.00  1.13           H  
ATOM   2551  HZ  PHE A 160       0.180  -4.024 -27.847  1.00  1.13           H  
ATOM   2552  N   GLY A 161      -2.019 -11.569 -24.707  1.00  1.15           N  
ATOM   2553  CA  GLY A 161      -2.733 -12.594 -23.951  1.00  1.15           C  
ATOM   2554  C   GLY A 161      -4.239 -12.324 -23.810  1.00  1.15           C  
ATOM   2555  O   GLY A 161      -4.918 -12.992 -23.028  1.00  1.15           O  
ATOM   2556  H   GLY A 161      -1.831 -11.761 -25.687  1.00  1.15           H  
ATOM   2557 1HA  GLY A 161      -2.588 -13.554 -24.447  1.00  1.15           H  
ATOM   2558 2HA  GLY A 161      -2.288 -12.683 -22.961  1.00  1.15           H  
ATOM   2559  N   SER A 162      -4.765 -11.334 -24.536  1.00  1.16           N  
ATOM   2560  CA  SER A 162      -6.178 -10.975 -24.430  1.00  1.16           C  
ATOM   2561  C   SER A 162      -7.115 -12.114 -24.839  1.00  1.16           C  
ATOM   2562  O   SER A 162      -6.788 -12.903 -25.734  1.00  1.16           O  
ATOM   2563  CB  SER A 162      -6.457  -9.728 -25.239  1.00  1.16           C  
ATOM   2564  OG  SER A 162      -7.815  -9.404 -25.228  1.00  1.16           O  
ATOM   2565  H   SER A 162      -4.189 -10.813 -25.197  1.00  1.16           H  
ATOM   2566  HA  SER A 162      -6.382 -10.738 -23.385  1.00  1.16           H  
ATOM   2567 1HB  SER A 162      -5.870  -8.900 -24.845  1.00  1.16           H  
ATOM   2568 2HB  SER A 162      -6.151  -9.893 -26.252  1.00  1.16           H  
ATOM   2569  HG  SER A 162      -8.195  -9.880 -25.994  1.00  1.16           H  
ATOM   2570  N   LEU A 163      -8.258 -12.206 -24.135  1.00  1.16           N  
ATOM   2571  CA  LEU A 163      -9.310 -13.210 -24.372  1.00  1.16           C  
ATOM   2572  C   LEU A 163     -10.638 -12.666 -24.955  1.00  1.16           C  
ATOM   2573  O   LEU A 163     -11.191 -13.260 -25.877  1.00  1.16           O  
ATOM   2574  CB  LEU A 163      -9.613 -13.952 -23.065  1.00  1.16           C  
ATOM   2575  CG  LEU A 163     -10.730 -15.028 -23.123  1.00  1.16           C  
ATOM   2576  CD1 LEU A 163     -10.350 -16.118 -24.052  1.00  1.16           C  
ATOM   2577  CD2 LEU A 163     -10.955 -15.588 -21.731  1.00  1.16           C  
ATOM   2578  H   LEU A 163      -8.401 -11.522 -23.407  1.00  1.16           H  
ATOM   2579  HA  LEU A 163      -8.913 -13.939 -25.077  1.00  1.16           H  
ATOM   2580 1HB  LEU A 163      -8.700 -14.450 -22.735  1.00  1.16           H  
ATOM   2581 2HB  LEU A 163      -9.893 -13.223 -22.309  1.00  1.16           H  
ATOM   2582  HG  LEU A 163     -11.645 -14.578 -23.503  1.00  1.16           H  
ATOM   2583 1HD1 LEU A 163     -11.148 -16.855 -24.087  1.00  1.16           H  
ATOM   2584 2HD1 LEU A 163     -10.185 -15.709 -25.047  1.00  1.16           H  
ATOM   2585 3HD1 LEU A 163      -9.448 -16.588 -23.690  1.00  1.16           H  
ATOM   2586 1HD2 LEU A 163     -11.743 -16.340 -21.767  1.00  1.16           H  
ATOM   2587 2HD2 LEU A 163     -10.032 -16.046 -21.373  1.00  1.16           H  
ATOM   2588 3HD2 LEU A 163     -11.247 -14.791 -21.053  1.00  1.16           H  
ATOM   2589  N   PHE A 164     -11.203 -11.601 -24.366  1.00  1.13           N  
ATOM   2590  CA  PHE A 164     -12.507 -11.092 -24.828  1.00  1.13           C  
ATOM   2591  C   PHE A 164     -12.640  -9.564 -24.821  1.00  1.13           C  
ATOM   2592  O   PHE A 164     -13.675  -9.036 -24.419  1.00  1.13           O  
ATOM   2593  CB  PHE A 164     -13.650 -11.663 -23.997  1.00  1.13           C  
ATOM   2594  CG  PHE A 164     -13.551 -11.349 -22.535  1.00  1.13           C  
ATOM   2595  CD1 PHE A 164     -14.185 -10.232 -22.013  1.00  1.13           C  
ATOM   2596  CD2 PHE A 164     -12.835 -12.156 -21.682  1.00  1.13           C  
ATOM   2597  CE1 PHE A 164     -14.097  -9.938 -20.662  1.00  1.13           C  
ATOM   2598  CE2 PHE A 164     -12.739 -11.874 -20.339  1.00  1.13           C  
ATOM   2599  CZ  PHE A 164     -13.373 -10.761 -19.825  1.00  1.13           C  
ATOM   2600  H   PHE A 164     -10.732 -11.137 -23.606  1.00  1.13           H  
ATOM   2601  HA  PHE A 164     -12.646 -11.423 -25.858  1.00  1.13           H  
ATOM   2602 1HB  PHE A 164     -14.597 -11.269 -24.368  1.00  1.13           H  
ATOM   2603 2HB  PHE A 164     -13.678 -12.747 -24.115  1.00  1.13           H  
ATOM   2604  HD1 PHE A 164     -14.757  -9.585 -22.679  1.00  1.13           H  
ATOM   2605  HD2 PHE A 164     -12.349 -13.018 -22.079  1.00  1.13           H  
ATOM   2606  HE1 PHE A 164     -14.600  -9.059 -20.261  1.00  1.13           H  
ATOM   2607  HE2 PHE A 164     -12.167 -12.529 -19.682  1.00  1.13           H  
ATOM   2608  HZ  PHE A 164     -13.302 -10.532 -18.762  1.00  1.13           H  
ATOM   2609  N   GLY A 165     -11.610  -8.850 -25.234  1.00  1.10           N  
ATOM   2610  CA  GLY A 165     -11.678  -7.392 -25.227  1.00  1.10           C  
ATOM   2611  C   GLY A 165     -12.540  -6.826 -26.363  1.00  1.10           C  
ATOM   2612  O   GLY A 165     -12.929  -7.546 -27.294  1.00  1.10           O  
ATOM   2613  H   GLY A 165     -10.777  -9.323 -25.552  1.00  1.10           H  
ATOM   2614 1HA  GLY A 165     -12.079  -7.058 -24.270  1.00  1.10           H  
ATOM   2615 2HA  GLY A 165     -10.668  -6.988 -25.302  1.00  1.10           H  
ATOM   2616  N   THR A 166     -12.725  -5.500 -26.320  1.00  1.05           N  
ATOM   2617  CA  THR A 166     -13.582  -4.726 -27.228  1.00  1.05           C  
ATOM   2618  C   THR A 166     -12.854  -3.553 -27.913  1.00  1.05           C  
ATOM   2619  O   THR A 166     -12.879  -2.440 -27.388  1.00  1.05           O  
ATOM   2620  CB  THR A 166     -14.759  -4.133 -26.436  1.00  1.05           C  
ATOM   2621  OG1 THR A 166     -14.254  -3.337 -25.353  1.00  1.05           O  
ATOM   2622  CG2 THR A 166     -15.630  -5.226 -25.870  1.00  1.05           C  
ATOM   2623  H   THR A 166     -12.301  -5.001 -25.550  1.00  1.05           H  
ATOM   2624  HA  THR A 166     -13.988  -5.398 -27.983  1.00  1.05           H  
ATOM   2625  HB  THR A 166     -15.358  -3.504 -27.099  1.00  1.05           H  
ATOM   2626  HG1 THR A 166     -13.758  -2.596 -25.708  1.00  1.05           H  
ATOM   2627 1HG2 THR A 166     -16.456  -4.783 -25.318  1.00  1.05           H  
ATOM   2628 2HG2 THR A 166     -16.017  -5.819 -26.672  1.00  1.05           H  
ATOM   2629 3HG2 THR A 166     -15.049  -5.856 -25.201  1.00  1.05           H  
ATOM   2630  N   PRO A 167     -12.148  -3.777 -29.034  1.00  0.99           N  
ATOM   2631  CA  PRO A 167     -11.316  -2.812 -29.744  1.00  0.99           C  
ATOM   2632  C   PRO A 167     -12.087  -1.575 -30.215  1.00  0.99           C  
ATOM   2633  O   PRO A 167     -13.287  -1.652 -30.511  1.00  0.99           O  
ATOM   2634  CB  PRO A 167     -10.831  -3.614 -30.946  1.00  0.99           C  
ATOM   2635  CG  PRO A 167     -10.939  -5.041 -30.545  1.00  0.99           C  
ATOM   2636  CD  PRO A 167     -12.153  -5.112 -29.661  1.00  0.99           C  
ATOM   2637  HA  PRO A 167     -10.472  -2.519 -29.101  1.00  0.99           H  
ATOM   2638 1HB  PRO A 167     -11.452  -3.385 -31.805  1.00  0.99           H  
ATOM   2639 2HB  PRO A 167      -9.801  -3.323 -31.205  1.00  0.99           H  
ATOM   2640 1HG  PRO A 167     -11.072  -5.630 -31.450  1.00  0.99           H  
ATOM   2641 2HG  PRO A 167     -10.014  -5.385 -30.059  1.00  0.99           H  
ATOM   2642 1HD  PRO A 167     -13.069  -5.266 -30.262  1.00  0.99           H  
ATOM   2643 2HD  PRO A 167     -11.989  -5.908 -28.945  1.00  0.99           H  
ATOM   2644  N   ILE A 168     -11.364  -0.451 -30.289  1.00  0.94           N  
ATOM   2645  CA  ILE A 168     -11.853   0.856 -30.743  1.00  0.94           C  
ATOM   2646  C   ILE A 168     -11.608   1.101 -32.234  1.00  0.94           C  
ATOM   2647  O   ILE A 168     -10.516   0.860 -32.744  1.00  0.94           O  
ATOM   2648  CB  ILE A 168     -11.191   1.995 -29.932  1.00  0.94           C  
ATOM   2649  CG1 ILE A 168     -11.586   1.917 -28.471  1.00  0.94           C  
ATOM   2650  CG2 ILE A 168     -11.540   3.372 -30.496  1.00  0.94           C  
ATOM   2651  CD1 ILE A 168     -10.782   2.863 -27.598  1.00  0.94           C  
ATOM   2652  H   ILE A 168     -10.394  -0.504 -30.011  1.00  0.94           H  
ATOM   2653  HA  ILE A 168     -12.929   0.892 -30.569  1.00  0.94           H  
ATOM   2654  HB  ILE A 168     -10.118   1.861 -29.975  1.00  0.94           H  
ATOM   2655 1HG1 ILE A 168     -12.644   2.163 -28.375  1.00  0.94           H  
ATOM   2656 2HG1 ILE A 168     -11.434   0.898 -28.111  1.00  0.94           H  
ATOM   2657 1HG2 ILE A 168     -11.043   4.147 -29.910  1.00  0.94           H  
ATOM   2658 2HG2 ILE A 168     -11.208   3.443 -31.530  1.00  0.94           H  
ATOM   2659 3HG2 ILE A 168     -12.605   3.521 -30.452  1.00  0.94           H  
ATOM   2660 1HD1 ILE A 168     -11.104   2.768 -26.565  1.00  0.94           H  
ATOM   2661 2HD1 ILE A 168      -9.724   2.615 -27.669  1.00  0.94           H  
ATOM   2662 3HD1 ILE A 168     -10.936   3.891 -27.934  1.00  0.94           H  
ATOM   2663  N   ILE A 169     -12.633   1.573 -32.930  1.00  0.88           N  
ATOM   2664  CA  ILE A 169     -12.543   1.885 -34.351  1.00  0.88           C  
ATOM   2665  C   ILE A 169     -11.805   3.187 -34.560  1.00  0.88           C  
ATOM   2666  O   ILE A 169     -12.170   4.180 -33.955  1.00  0.88           O  
ATOM   2667  CB  ILE A 169     -13.938   2.073 -34.950  1.00  0.88           C  
ATOM   2668  CG1 ILE A 169     -14.695   0.830 -34.847  1.00  0.88           C  
ATOM   2669  CG2 ILE A 169     -13.858   2.493 -36.380  1.00  0.88           C  
ATOM   2670  CD1 ILE A 169     -16.085   0.996 -35.229  1.00  0.88           C  
ATOM   2671  H   ILE A 169     -13.507   1.735 -32.451  1.00  0.88           H  
ATOM   2672  HA  ILE A 169     -12.011   1.084 -34.862  1.00  0.88           H  
ATOM   2673  HB  ILE A 169     -14.474   2.839 -34.386  1.00  0.88           H  
ATOM   2674 1HG1 ILE A 169     -14.248   0.083 -35.489  1.00  0.88           H  
ATOM   2675 2HG1 ILE A 169     -14.659   0.481 -33.813  1.00  0.88           H  
ATOM   2676 1HG2 ILE A 169     -14.867   2.620 -36.765  1.00  0.88           H  
ATOM   2677 2HG2 ILE A 169     -13.321   3.436 -36.469  1.00  0.88           H  
ATOM   2678 3HG2 ILE A 169     -13.343   1.727 -36.958  1.00  0.88           H  
ATOM   2679 1HD1 ILE A 169     -16.560   0.068 -35.112  1.00  0.88           H  
ATOM   2680 2HD1 ILE A 169     -16.555   1.728 -34.617  1.00  0.88           H  
ATOM   2681 3HD1 ILE A 169     -16.142   1.318 -36.259  1.00  0.88           H  
ATOM   2682  N   ASN A 170     -10.794   3.201 -35.421  1.00  0.83           N  
ATOM   2683  CA  ASN A 170     -10.034   4.420 -35.689  1.00  0.83           C  
ATOM   2684  C   ASN A 170     -10.616   5.171 -36.911  1.00  0.83           C  
ATOM   2685  O   ASN A 170     -10.482   4.681 -38.029  1.00  0.83           O  
ATOM   2686  CB  ASN A 170      -8.588   4.057 -35.937  1.00  0.83           C  
ATOM   2687  CG  ASN A 170      -7.929   3.460 -34.737  1.00  0.83           C  
ATOM   2688  OD1 ASN A 170      -8.002   4.012 -33.639  1.00  0.83           O  
ATOM   2689  ND2 ASN A 170      -7.295   2.333 -34.923  1.00  0.83           N  
ATOM   2690  H   ASN A 170     -10.541   2.342 -35.897  1.00  0.83           H  
ATOM   2691  HA  ASN A 170     -10.067   5.047 -34.804  1.00  0.83           H  
ATOM   2692 1HB  ASN A 170      -8.524   3.349 -36.765  1.00  0.83           H  
ATOM   2693 2HB  ASN A 170      -8.048   4.928 -36.220  1.00  0.83           H  
ATOM   2694 1HD2 ASN A 170      -6.849   1.879 -34.150  1.00  0.83           H  
ATOM   2695 2HD2 ASN A 170      -7.273   1.924 -35.835  1.00  0.83           H  
ATOM   2696  N   PRO A 171     -11.209   6.371 -36.764  1.00  0.79           N  
ATOM   2697  CA  PRO A 171     -11.821   7.114 -37.838  1.00  0.79           C  
ATOM   2698  C   PRO A 171     -10.809   7.290 -38.961  1.00  0.79           C  
ATOM   2699  O   PRO A 171      -9.613   7.445 -38.706  1.00  0.79           O  
ATOM   2700  CB  PRO A 171     -12.166   8.447 -37.159  1.00  0.79           C  
ATOM   2701  CG  PRO A 171     -12.368   8.077 -35.726  1.00  0.79           C  
ATOM   2702  CD  PRO A 171     -11.366   6.990 -35.464  1.00  0.79           C  
ATOM   2703  HA  PRO A 171     -12.726   6.586 -38.156  1.00  0.79           H  
ATOM   2704 1HB  PRO A 171     -11.351   9.175 -37.305  1.00  0.79           H  
ATOM   2705 2HB  PRO A 171     -13.070   8.878 -37.617  1.00  0.79           H  
ATOM   2706 1HG  PRO A 171     -12.218   8.956 -35.073  1.00  0.79           H  
ATOM   2707 2HG  PRO A 171     -13.402   7.739 -35.563  1.00  0.79           H  
ATOM   2708 1HD  PRO A 171     -10.432   7.387 -35.063  1.00  0.79           H  
ATOM   2709 2HD  PRO A 171     -11.844   6.306 -34.826  1.00  0.79           H  
ATOM   2710  N   PRO A 172     -11.279   7.299 -40.210  1.00  0.75           N  
ATOM   2711  CA  PRO A 172     -12.644   7.202 -40.710  1.00  0.75           C  
ATOM   2712  C   PRO A 172     -13.188   5.779 -40.838  1.00  0.75           C  
ATOM   2713  O   PRO A 172     -14.198   5.579 -41.501  1.00  0.75           O  
ATOM   2714  CB  PRO A 172     -12.501   7.829 -42.092  1.00  0.75           C  
ATOM   2715  CG  PRO A 172     -11.127   7.400 -42.538  1.00  0.75           C  
ATOM   2716  CD  PRO A 172     -10.281   7.438 -41.272  1.00  0.75           C  
ATOM   2717  HA  PRO A 172     -13.309   7.815 -40.086  1.00  0.75           H  
ATOM   2718 1HB  PRO A 172     -13.300   7.464 -42.757  1.00  0.75           H  
ATOM   2719 2HB  PRO A 172     -12.613   8.922 -42.025  1.00  0.75           H  
ATOM   2720 1HG  PRO A 172     -11.168   6.386 -42.974  1.00  0.75           H  
ATOM   2721 2HG  PRO A 172     -10.744   8.069 -43.324  1.00  0.75           H  
ATOM   2722 1HD  PRO A 172      -9.594   6.580 -41.260  1.00  0.75           H  
ATOM   2723 2HD  PRO A 172      -9.747   8.396 -41.179  1.00  0.75           H  
ATOM   2724  N   GLN A 173     -12.534   4.795 -40.229  1.00  0.71           N  
ATOM   2725  CA  GLN A 173     -12.925   3.402 -40.393  1.00  0.71           C  
ATOM   2726  C   GLN A 173     -14.289   3.157 -39.806  1.00  0.71           C  
ATOM   2727  O   GLN A 173     -14.722   3.890 -38.915  1.00  0.71           O  
ATOM   2728  CB  GLN A 173     -11.935   2.503 -39.690  1.00  0.71           C  
ATOM   2729  CG  GLN A 173     -10.598   2.570 -40.280  1.00  0.71           C  
ATOM   2730  CD  GLN A 173      -9.645   1.758 -39.536  1.00  0.71           C  
ATOM   2731  OE1 GLN A 173      -9.829   1.436 -38.337  1.00  0.71           O  
ATOM   2732  NE2 GLN A 173      -8.573   1.384 -40.233  1.00  0.71           N  
ATOM   2733  H   GLN A 173     -11.722   4.971 -39.638  1.00  0.71           H  
ATOM   2734  HA  GLN A 173     -12.953   3.164 -41.457  1.00  0.71           H  
ATOM   2735 1HB  GLN A 173     -11.871   2.767 -38.646  1.00  0.71           H  
ATOM   2736 2HB  GLN A 173     -12.277   1.468 -39.748  1.00  0.71           H  
ATOM   2737 1HG  GLN A 173     -10.643   2.198 -41.289  1.00  0.71           H  
ATOM   2738 2HG  GLN A 173     -10.255   3.602 -40.285  1.00  0.71           H  
ATOM   2739 1HE2 GLN A 173      -7.837   0.797 -39.831  1.00  0.71           H  
ATOM   2740 2HE2 GLN A 173      -8.482   1.668 -41.179  1.00  0.71           H  
ATOM   2741  N   SER A 174     -14.977   2.144 -40.319  1.00  0.68           N  
ATOM   2742  CA  SER A 174     -16.300   1.804 -39.802  1.00  0.68           C  
ATOM   2743  C   SER A 174     -16.367   0.535 -38.971  1.00  0.68           C  
ATOM   2744  O   SER A 174     -17.398   0.246 -38.347  1.00  0.68           O  
ATOM   2745  CB  SER A 174     -17.274   1.755 -40.933  1.00  0.68           C  
ATOM   2746  OG  SER A 174     -16.938   0.829 -41.896  1.00  0.68           O  
ATOM   2747  H   SER A 174     -14.554   1.589 -41.070  1.00  0.68           H  
ATOM   2748  HA  SER A 174     -16.617   2.622 -39.154  1.00  0.68           H  
ATOM   2749 1HB  SER A 174     -18.263   1.527 -40.550  1.00  0.68           H  
ATOM   2750 2HB  SER A 174     -17.303   2.742 -41.360  1.00  0.68           H  
ATOM   2751  HG  SER A 174     -17.277   1.233 -42.735  1.00  0.68           H  
ATOM   2752  N   ALA A 175     -15.282  -0.225 -38.952  1.00  0.66           N  
ATOM   2753  CA  ALA A 175     -15.268  -1.454 -38.180  1.00  0.66           C  
ATOM   2754  C   ALA A 175     -13.844  -1.898 -37.860  1.00  0.66           C  
ATOM   2755  O   ALA A 175     -12.897  -1.623 -38.608  1.00  0.66           O  
ATOM   2756  CB  ALA A 175     -16.032  -2.551 -38.923  1.00  0.66           C  
ATOM   2757  H   ALA A 175     -14.472   0.057 -39.485  1.00  0.66           H  
ATOM   2758  HA  ALA A 175     -15.764  -1.268 -37.233  1.00  0.66           H  
ATOM   2759 1HB  ALA A 175     -16.033  -3.452 -38.314  1.00  0.66           H  
ATOM   2760 2HB  ALA A 175     -17.056  -2.227 -39.087  1.00  0.66           H  
ATOM   2761 3HB  ALA A 175     -15.591  -2.749 -39.862  1.00  0.66           H  
ATOM   2762  N   ILE A 176     -13.731  -2.611 -36.748  1.00  0.65           N  
ATOM   2763  CA  ILE A 176     -12.489  -3.219 -36.299  1.00  0.65           C  
ATOM   2764  C   ILE A 176     -12.717  -4.619 -35.769  1.00  0.65           C  
ATOM   2765  O   ILE A 176     -13.677  -4.879 -35.041  1.00  0.65           O  
ATOM   2766  CB  ILE A 176     -11.830  -2.348 -35.227  1.00  0.65           C  
ATOM   2767  CG1 ILE A 176     -10.474  -2.914 -34.780  1.00  0.65           C  
ATOM   2768  CG2 ILE A 176     -12.717  -2.232 -34.092  1.00  0.65           C  
ATOM   2769  CD1 ILE A 176      -9.659  -1.930 -33.997  1.00  0.65           C  
ATOM   2770  H   ILE A 176     -14.574  -2.745 -36.187  1.00  0.65           H  
ATOM   2771  HA  ILE A 176     -11.825  -3.278 -37.151  1.00  0.65           H  
ATOM   2772  HB  ILE A 176     -11.651  -1.355 -35.639  1.00  0.65           H  
ATOM   2773 1HG1 ILE A 176     -10.642  -3.793 -34.158  1.00  0.65           H  
ATOM   2774 2HG1 ILE A 176      -9.917  -3.213 -35.631  1.00  0.65           H  
ATOM   2775 1HG2 ILE A 176     -12.275  -1.591 -33.335  1.00  0.65           H  
ATOM   2776 2HG2 ILE A 176     -13.648  -1.812 -34.426  1.00  0.65           H  
ATOM   2777 3HG2 ILE A 176     -12.890  -3.224 -33.679  1.00  0.65           H  
ATOM   2778 1HD1 ILE A 176      -8.718  -2.384 -33.707  1.00  0.65           H  
ATOM   2779 2HD1 ILE A 176      -9.464  -1.046 -34.606  1.00  0.65           H  
ATOM   2780 3HD1 ILE A 176     -10.205  -1.634 -33.107  1.00  0.65           H  
ATOM   2781  N   LEU A 177     -11.830  -5.530 -36.106  1.00  0.66           N  
ATOM   2782  CA  LEU A 177     -11.973  -6.895 -35.661  1.00  0.66           C  
ATOM   2783  C   LEU A 177     -10.767  -7.318 -34.820  1.00  0.66           C  
ATOM   2784  O   LEU A 177      -9.640  -7.356 -35.320  1.00  0.66           O  
ATOM   2785  CB  LEU A 177     -12.120  -7.736 -36.911  1.00  0.66           C  
ATOM   2786  CG  LEU A 177     -12.389  -9.124 -36.767  1.00  0.66           C  
ATOM   2787  CD1 LEU A 177     -13.726  -9.265 -36.190  1.00  0.66           C  
ATOM   2788  CD2 LEU A 177     -12.324  -9.754 -38.099  1.00  0.66           C  
ATOM   2789  H   LEU A 177     -11.056  -5.263 -36.703  1.00  0.66           H  
ATOM   2790  HA  LEU A 177     -12.867  -6.981 -35.054  1.00  0.66           H  
ATOM   2791 1HB  LEU A 177     -12.978  -7.335 -37.414  1.00  0.66           H  
ATOM   2792 2HB  LEU A 177     -11.237  -7.607 -37.536  1.00  0.66           H  
ATOM   2793  HG  LEU A 177     -11.695  -9.574 -36.086  1.00  0.66           H  
ATOM   2794 1HD1 LEU A 177     -13.944 -10.282 -36.103  1.00  0.66           H  
ATOM   2795 2HD1 LEU A 177     -13.758  -8.789 -35.216  1.00  0.66           H  
ATOM   2796 3HD1 LEU A 177     -14.445  -8.809 -36.846  1.00  0.66           H  
ATOM   2797 1HD2 LEU A 177     -12.549 -10.810 -38.001  1.00  0.66           H  
ATOM   2798 2HD2 LEU A 177     -13.052  -9.281 -38.741  1.00  0.66           H  
ATOM   2799 3HD2 LEU A 177     -11.328  -9.628 -38.528  1.00  0.66           H  
ATOM   2800  N   GLY A 178     -10.990  -7.604 -33.546  1.00  0.69           N  
ATOM   2801  CA  GLY A 178      -9.887  -7.980 -32.686  1.00  0.69           C  
ATOM   2802  C   GLY A 178      -9.692  -9.472 -32.671  1.00  0.69           C  
ATOM   2803  O   GLY A 178     -10.655 -10.240 -32.573  1.00  0.69           O  
ATOM   2804  H   GLY A 178     -11.930  -7.567 -33.180  1.00  0.69           H  
ATOM   2805 1HA  GLY A 178      -8.982  -7.493 -33.027  1.00  0.69           H  
ATOM   2806 2HA  GLY A 178     -10.070  -7.639 -31.673  1.00  0.69           H  
ATOM   2807  N   MET A 179      -8.438  -9.886 -32.686  1.00  0.71           N  
ATOM   2808  CA  MET A 179      -8.130 -11.297 -32.614  1.00  0.71           C  
ATOM   2809  C   MET A 179      -7.518 -11.558 -31.271  1.00  0.71           C  
ATOM   2810  O   MET A 179      -6.458 -11.004 -30.959  1.00  0.71           O  
ATOM   2811  CB  MET A 179      -7.151 -11.693 -33.699  1.00  0.71           C  
ATOM   2812  CG  MET A 179      -7.589 -11.311 -35.022  1.00  0.71           C  
ATOM   2813  SD  MET A 179      -9.009 -12.136 -35.477  1.00  0.71           S  
ATOM   2814  CE  MET A 179      -9.438 -11.053 -36.747  1.00  0.71           C  
ATOM   2815  H   MET A 179      -7.695  -9.194 -32.743  1.00  0.71           H  
ATOM   2816  HA  MET A 179      -9.044 -11.887 -32.695  1.00  0.71           H  
ATOM   2817 1HB  MET A 179      -6.187 -11.253 -33.510  1.00  0.71           H  
ATOM   2818 2HB  MET A 179      -7.013 -12.764 -33.686  1.00  0.71           H  
ATOM   2819 1HG  MET A 179      -7.783 -10.240 -35.051  1.00  0.71           H  
ATOM   2820 2HG  MET A 179      -6.808 -11.539 -35.749  1.00  0.71           H  
ATOM   2821 1HE  MET A 179     -10.339 -11.406 -37.209  1.00  0.71           H  
ATOM   2822 2HE  MET A 179      -9.580 -10.064 -36.332  1.00  0.71           H  
ATOM   2823 3HE  MET A 179      -8.648 -11.016 -37.468  1.00  0.71           H  
ATOM   2824  N   HIS A 180      -8.181 -12.364 -30.483  1.00  0.73           N  
ATOM   2825  CA  HIS A 180      -7.723 -12.677 -29.159  1.00  0.73           C  
ATOM   2826  C   HIS A 180      -6.840 -13.901 -29.287  1.00  0.73           C  
ATOM   2827  O   HIS A 180      -6.593 -14.355 -30.404  1.00  0.73           O  
ATOM   2828  CB  HIS A 180      -8.910 -12.791 -28.227  1.00  0.73           C  
ATOM   2829  CG  HIS A 180      -9.643 -11.446 -28.146  1.00  0.73           C  
ATOM   2830  ND1 HIS A 180      -9.022 -10.293 -27.680  1.00  0.73           N  
ATOM   2831  CD2 HIS A 180     -10.919 -11.074 -28.452  1.00  0.73           C  
ATOM   2832  CE1 HIS A 180      -9.857  -9.288 -27.743  1.00  0.73           C  
ATOM   2833  NE2 HIS A 180     -11.017  -9.723 -28.174  1.00  0.73           N  
ATOM   2834  H   HIS A 180      -9.062 -12.789 -30.783  1.00  0.73           H  
ATOM   2835  HA  HIS A 180      -7.105 -11.870 -28.772  1.00  0.73           H  
ATOM   2836 1HB  HIS A 180      -9.583 -13.546 -28.575  1.00  0.73           H  
ATOM   2837 2HB  HIS A 180      -8.597 -13.081 -27.259  1.00  0.73           H  
ATOM   2838  HD2 HIS A 180     -11.713 -11.720 -28.832  1.00  0.73           H  
ATOM   2839  HE1 HIS A 180      -9.639  -8.261 -27.445  1.00  0.73           H  
ATOM   2840  HE2 HIS A 180     -11.840  -9.107 -28.254  1.00  0.73           H  
ATOM   2841  N   GLY A 181      -6.248 -14.364 -28.204  1.00  0.75           N  
ATOM   2842  CA  GLY A 181      -5.309 -15.459 -28.367  1.00  0.75           C  
ATOM   2843  C   GLY A 181      -6.014 -16.758 -28.688  1.00  0.75           C  
ATOM   2844  O   GLY A 181      -7.248 -16.813 -28.750  1.00  0.75           O  
ATOM   2845  H   GLY A 181      -6.443 -13.956 -27.287  1.00  0.75           H  
ATOM   2846 1HA  GLY A 181      -4.604 -15.219 -29.163  1.00  0.75           H  
ATOM   2847 2HA  GLY A 181      -4.730 -15.575 -27.452  1.00  0.75           H  
ATOM   2848  N   ILE A 182      -5.219 -17.799 -28.892  1.00  0.76           N  
ATOM   2849  CA  ILE A 182      -5.752 -19.109 -29.203  1.00  0.76           C  
ATOM   2850  C   ILE A 182      -5.617 -19.969 -27.965  1.00  0.76           C  
ATOM   2851  O   ILE A 182      -4.530 -20.071 -27.391  1.00  0.76           O  
ATOM   2852  CB  ILE A 182      -5.042 -19.761 -30.401  1.00  0.76           C  
ATOM   2853  CG1 ILE A 182      -5.212 -18.894 -31.634  1.00  0.76           C  
ATOM   2854  CG2 ILE A 182      -5.658 -21.115 -30.670  1.00  0.76           C  
ATOM   2855  CD1 ILE A 182      -4.396 -19.334 -32.822  1.00  0.76           C  
ATOM   2856  H   ILE A 182      -4.220 -17.678 -28.824  1.00  0.76           H  
ATOM   2857  HA  ILE A 182      -6.803 -19.011 -29.446  1.00  0.76           H  
ATOM   2858  HB  ILE A 182      -3.979 -19.868 -30.192  1.00  0.76           H  
ATOM   2859 1HG1 ILE A 182      -6.246 -18.913 -31.906  1.00  0.76           H  
ATOM   2860 2HG1 ILE A 182      -4.937 -17.871 -31.387  1.00  0.76           H  
ATOM   2861 1HG2 ILE A 182      -5.159 -21.566 -31.520  1.00  0.76           H  
ATOM   2862 2HG2 ILE A 182      -5.544 -21.758 -29.796  1.00  0.76           H  
ATOM   2863 3HG2 ILE A 182      -6.718 -20.992 -30.892  1.00  0.76           H  
ATOM   2864 1HD1 ILE A 182      -4.579 -18.670 -33.666  1.00  0.76           H  
ATOM   2865 2HD1 ILE A 182      -3.337 -19.306 -32.567  1.00  0.76           H  
ATOM   2866 3HD1 ILE A 182      -4.676 -20.350 -33.102  1.00  0.76           H  
ATOM   2867  N   PHE A 183      -6.727 -20.527 -27.519  1.00  0.76           N  
ATOM   2868  CA  PHE A 183      -6.745 -21.281 -26.283  1.00  0.76           C  
ATOM   2869  C   PHE A 183      -7.176 -22.717 -26.534  1.00  0.76           C  
ATOM   2870  O   PHE A 183      -8.090 -22.969 -27.316  1.00  0.76           O  
ATOM   2871  CB  PHE A 183      -7.730 -20.598 -25.332  1.00  0.76           C  
ATOM   2872  CG  PHE A 183      -7.353 -19.161 -24.997  1.00  0.76           C  
ATOM   2873  CD1 PHE A 183      -7.732 -18.127 -25.847  1.00  0.76           C  
ATOM   2874  CD2 PHE A 183      -6.640 -18.836 -23.856  1.00  0.76           C  
ATOM   2875  CE1 PHE A 183      -7.398 -16.811 -25.571  1.00  0.76           C  
ATOM   2876  CE2 PHE A 183      -6.308 -17.512 -23.577  1.00  0.76           C  
ATOM   2877  CZ  PHE A 183      -6.686 -16.501 -24.439  1.00  0.76           C  
ATOM   2878  H   PHE A 183      -7.581 -20.410 -28.061  1.00  0.76           H  
ATOM   2879  HA  PHE A 183      -5.744 -21.285 -25.850  1.00  0.76           H  
ATOM   2880 1HB  PHE A 183      -8.722 -20.598 -25.781  1.00  0.76           H  
ATOM   2881 2HB  PHE A 183      -7.789 -21.159 -24.414  1.00  0.76           H  
ATOM   2882  HD1 PHE A 183      -8.296 -18.363 -26.754  1.00  0.76           H  
ATOM   2883  HD2 PHE A 183      -6.335 -19.631 -23.176  1.00  0.76           H  
ATOM   2884  HE1 PHE A 183      -7.706 -16.019 -26.256  1.00  0.76           H  
ATOM   2885  HE2 PHE A 183      -5.744 -17.269 -22.676  1.00  0.76           H  
ATOM   2886  HZ  PHE A 183      -6.426 -15.460 -24.223  1.00  0.76           H  
ATOM   2887  N   ASP A 184      -6.563 -23.668 -25.846  1.00  0.78           N  
ATOM   2888  CA  ASP A 184      -6.972 -25.055 -26.032  1.00  0.78           C  
ATOM   2889  C   ASP A 184      -8.134 -25.390 -25.097  1.00  0.78           C  
ATOM   2890  O   ASP A 184      -7.991 -25.322 -23.869  1.00  0.78           O  
ATOM   2891  CB  ASP A 184      -5.791 -25.995 -25.816  1.00  0.78           C  
ATOM   2892  CG  ASP A 184      -4.708 -25.878 -26.901  1.00  0.78           C  
ATOM   2893  OD1 ASP A 184      -4.944 -25.245 -27.901  1.00  0.78           O  
ATOM   2894  OD2 ASP A 184      -3.653 -26.423 -26.709  1.00  0.78           O  
ATOM   2895  H   ASP A 184      -5.810 -23.438 -25.213  1.00  0.78           H  
ATOM   2896  HA  ASP A 184      -7.315 -25.183 -27.053  1.00  0.78           H  
ATOM   2897 1HB  ASP A 184      -5.340 -25.794 -24.847  1.00  0.78           H  
ATOM   2898 2HB  ASP A 184      -6.133 -27.001 -25.800  1.00  0.78           H  
ATOM   2899  N   ARG A 185      -9.290 -25.705 -25.681  1.00  0.81           N  
ATOM   2900  CA  ARG A 185     -10.502 -25.958 -24.910  1.00  0.81           C  
ATOM   2901  C   ARG A 185     -11.264 -27.182 -25.431  1.00  0.81           C  
ATOM   2902  O   ARG A 185     -11.197 -27.462 -26.623  1.00  0.81           O  
ATOM   2903  CB  ARG A 185     -11.418 -24.736 -24.988  1.00  0.81           C  
ATOM   2904  CG  ARG A 185     -10.862 -23.455 -24.345  1.00  0.81           C  
ATOM   2905  CD  ARG A 185     -10.826 -23.589 -22.855  1.00  0.81           C  
ATOM   2906  NE  ARG A 185     -10.393 -22.367 -22.186  1.00  0.81           N  
ATOM   2907  CZ  ARG A 185      -9.113 -22.039 -21.895  1.00  0.81           C  
ATOM   2908  NH1 ARG A 185      -8.112 -22.847 -22.199  1.00  0.81           N  
ATOM   2909  NH2 ARG A 185      -8.860 -20.887 -21.287  1.00  0.81           N  
ATOM   2910  H   ARG A 185      -9.318 -25.744 -26.701  1.00  0.81           H  
ATOM   2911  HA  ARG A 185     -10.200 -26.087 -23.881  1.00  0.81           H  
ATOM   2912 1HB  ARG A 185     -11.620 -24.508 -26.037  1.00  0.81           H  
ATOM   2913 2HB  ARG A 185     -12.374 -24.963 -24.516  1.00  0.81           H  
ATOM   2914 1HG  ARG A 185      -9.862 -23.240 -24.711  1.00  0.81           H  
ATOM   2915 2HG  ARG A 185     -11.517 -22.617 -24.596  1.00  0.81           H  
ATOM   2916 1HD  ARG A 185     -11.822 -23.840 -22.493  1.00  0.81           H  
ATOM   2917 2HD  ARG A 185     -10.135 -24.387 -22.584  1.00  0.81           H  
ATOM   2918  HE  ARG A 185     -11.111 -21.707 -21.925  1.00  0.81           H  
ATOM   2919 1HH1 ARG A 185      -8.273 -23.750 -22.677  1.00  0.81           H  
ATOM   2920 2HH1 ARG A 185      -7.169 -22.585 -21.961  1.00  0.81           H  
ATOM   2921 1HH2 ARG A 185      -9.620 -20.264 -21.049  1.00  0.81           H  
ATOM   2922 2HH2 ARG A 185      -7.911 -20.634 -21.060  1.00  0.81           H  
ATOM   2923  N   PRO A 186     -11.954 -27.957 -24.574  1.00  0.88           N  
ATOM   2924  CA  PRO A 186     -12.843 -29.046 -24.956  1.00  0.88           C  
ATOM   2925  C   PRO A 186     -13.938 -28.592 -25.917  1.00  0.88           C  
ATOM   2926  O   PRO A 186     -14.584 -27.566 -25.682  1.00  0.88           O  
ATOM   2927  CB  PRO A 186     -13.435 -29.465 -23.606  1.00  0.88           C  
ATOM   2928  CG  PRO A 186     -12.387 -29.088 -22.591  1.00  0.88           C  
ATOM   2929  CD  PRO A 186     -11.784 -27.805 -23.109  1.00  0.88           C  
ATOM   2930  HA  PRO A 186     -12.264 -29.868 -25.386  1.00  0.88           H  
ATOM   2931 1HB  PRO A 186     -14.396 -28.957 -23.446  1.00  0.88           H  
ATOM   2932 2HB  PRO A 186     -13.638 -30.539 -23.611  1.00  0.88           H  
ATOM   2933 1HG  PRO A 186     -12.848 -28.968 -21.599  1.00  0.88           H  
ATOM   2934 2HG  PRO A 186     -11.648 -29.898 -22.499  1.00  0.88           H  
ATOM   2935 1HD  PRO A 186     -12.325 -26.925 -22.731  1.00  0.88           H  
ATOM   2936 2HD  PRO A 186     -10.725 -27.822 -22.815  1.00  0.88           H  
ATOM   2937  N   VAL A 187     -14.179 -29.389 -26.952  1.00  0.97           N  
ATOM   2938  CA  VAL A 187     -15.215 -29.147 -27.945  1.00  0.97           C  
ATOM   2939  C   VAL A 187     -16.020 -30.437 -28.079  1.00  0.97           C  
ATOM   2940  O   VAL A 187     -15.449 -31.528 -28.157  1.00  0.97           O  
ATOM   2941  CB  VAL A 187     -14.608 -28.737 -29.304  1.00  0.97           C  
ATOM   2942  CG1 VAL A 187     -15.711 -28.467 -30.324  1.00  0.97           C  
ATOM   2943  CG2 VAL A 187     -13.742 -27.504 -29.143  1.00  0.97           C  
ATOM   2944  H   VAL A 187     -13.570 -30.185 -27.086  1.00  0.97           H  
ATOM   2945  HA  VAL A 187     -15.871 -28.350 -27.596  1.00  0.97           H  
ATOM   2946  HB  VAL A 187     -13.995 -29.555 -29.677  1.00  0.97           H  
ATOM   2947 1HG1 VAL A 187     -15.256 -28.196 -31.279  1.00  0.97           H  
ATOM   2948 2HG1 VAL A 187     -16.321 -29.329 -30.458  1.00  0.97           H  
ATOM   2949 3HG1 VAL A 187     -16.331 -27.644 -29.971  1.00  0.97           H  
ATOM   2950 1HG2 VAL A 187     -13.325 -27.248 -30.109  1.00  0.97           H  
ATOM   2951 2HG2 VAL A 187     -14.342 -26.673 -28.773  1.00  0.97           H  
ATOM   2952 3HG2 VAL A 187     -12.936 -27.703 -28.444  1.00  0.97           H  
ATOM   2953  N   ALA A 188     -17.348 -30.346 -28.080  1.00  1.07           N  
ATOM   2954  CA  ALA A 188     -18.151 -31.568 -28.147  1.00  1.07           C  
ATOM   2955  C   ALA A 188     -17.880 -32.423 -29.383  1.00  1.07           C  
ATOM   2956  O   ALA A 188     -17.913 -33.646 -29.294  1.00  1.07           O  
ATOM   2957  CB  ALA A 188     -19.617 -31.229 -28.106  1.00  1.07           C  
ATOM   2958  H   ALA A 188     -17.794 -29.441 -28.016  1.00  1.07           H  
ATOM   2959  HA  ALA A 188     -17.905 -32.158 -27.280  1.00  1.07           H  
ATOM   2960 1HB  ALA A 188     -20.199 -32.153 -28.108  1.00  1.07           H  
ATOM   2961 2HB  ALA A 188     -19.837 -30.663 -27.202  1.00  1.07           H  
ATOM   2962 3HB  ALA A 188     -19.879 -30.635 -28.980  1.00  1.07           H  
ATOM   2963  N   ILE A 189     -17.641 -31.779 -30.529  1.00  1.16           N  
ATOM   2964  CA  ILE A 189     -17.349 -32.422 -31.824  1.00  1.16           C  
ATOM   2965  C   ILE A 189     -18.316 -33.528 -32.297  1.00  1.16           C  
ATOM   2966  O   ILE A 189     -18.995 -33.363 -33.311  1.00  1.16           O  
ATOM   2967  CB  ILE A 189     -15.913 -32.992 -31.805  1.00  1.16           C  
ATOM   2968  CG1 ILE A 189     -14.947 -31.846 -31.629  1.00  1.16           C  
ATOM   2969  CG2 ILE A 189     -15.586 -33.744 -33.103  1.00  1.16           C  
ATOM   2970  CD1 ILE A 189     -13.578 -32.275 -31.320  1.00  1.16           C  
ATOM   2971  H   ILE A 189     -17.648 -30.774 -30.498  1.00  1.16           H  
ATOM   2972  HA  ILE A 189     -17.370 -31.636 -32.578  1.00  1.16           H  
ATOM   2973  HB  ILE A 189     -15.795 -33.668 -30.950  1.00  1.16           H  
ATOM   2974 1HG1 ILE A 189     -14.936 -31.236 -32.531  1.00  1.16           H  
ATOM   2975 2HG1 ILE A 189     -15.282 -31.257 -30.814  1.00  1.16           H  
ATOM   2976 1HG2 ILE A 189     -14.563 -34.119 -33.049  1.00  1.16           H  
ATOM   2977 2HG2 ILE A 189     -16.256 -34.580 -33.243  1.00  1.16           H  
ATOM   2978 3HG2 ILE A 189     -15.680 -33.066 -33.949  1.00  1.16           H  
ATOM   2979 1HD1 ILE A 189     -12.938 -31.408 -31.173  1.00  1.16           H  
ATOM   2980 2HD1 ILE A 189     -13.627 -32.857 -30.405  1.00  1.16           H  
ATOM   2981 3HD1 ILE A 189     -13.183 -32.888 -32.125  1.00  1.16           H  
ATOM   2982  N   GLY A 190     -18.312 -34.671 -31.618  1.00  1.20           N  
ATOM   2983  CA  GLY A 190     -19.089 -35.843 -32.018  1.00  1.20           C  
ATOM   2984  C   GLY A 190     -19.440 -36.733 -30.831  1.00  1.20           C  
ATOM   2985  O   GLY A 190     -20.049 -36.296 -29.858  1.00  1.20           O  
ATOM   2986  H   GLY A 190     -17.766 -34.694 -30.762  1.00  1.20           H  
ATOM   2987 1HA  GLY A 190     -20.004 -35.518 -32.512  1.00  1.20           H  
ATOM   2988 2HA  GLY A 190     -18.519 -36.416 -32.748  1.00  1.20           H  
ATOM   2989  N   GLY A 191     -19.065 -38.014 -30.933  1.00  1.18           N  
ATOM   2990  CA  GLY A 191     -19.327 -39.003 -29.880  1.00  1.18           C  
ATOM   2991  C   GLY A 191     -18.257 -38.964 -28.780  1.00  1.18           C  
ATOM   2992  O   GLY A 191     -18.294 -39.748 -27.831  1.00  1.18           O  
ATOM   2993  H   GLY A 191     -18.580 -38.314 -31.766  1.00  1.18           H  
ATOM   2994 1HA  GLY A 191     -20.308 -38.817 -29.442  1.00  1.18           H  
ATOM   2995 2HA  GLY A 191     -19.360 -39.999 -30.319  1.00  1.18           H  
ATOM   2996  N   LYS A 192     -17.297 -38.060 -28.942  1.00  1.11           N  
ATOM   2997  CA  LYS A 192     -16.183 -37.865 -28.028  1.00  1.11           C  
ATOM   2998  C   LYS A 192     -15.835 -36.391 -27.937  1.00  1.11           C  
ATOM   2999  O   LYS A 192     -15.667 -35.721 -28.953  1.00  1.11           O  
ATOM   3000  CB  LYS A 192     -14.945 -38.628 -28.497  1.00  1.11           C  
ATOM   3001  CG  LYS A 192     -13.751 -38.538 -27.543  1.00  1.11           C  
ATOM   3002  CD  LYS A 192     -12.572 -39.358 -28.039  1.00  1.11           C  
ATOM   3003  CE  LYS A 192     -11.389 -39.251 -27.086  1.00  1.11           C  
ATOM   3004  NZ  LYS A 192     -10.222 -40.053 -27.557  1.00  1.11           N  
ATOM   3005  H   LYS A 192     -17.357 -37.461 -29.747  1.00  1.11           H  
ATOM   3006  HA  LYS A 192     -16.471 -38.210 -27.034  1.00  1.11           H  
ATOM   3007 1HB  LYS A 192     -15.193 -39.681 -28.629  1.00  1.11           H  
ATOM   3008 2HB  LYS A 192     -14.619 -38.239 -29.464  1.00  1.11           H  
ATOM   3009 1HG  LYS A 192     -13.434 -37.497 -27.457  1.00  1.11           H  
ATOM   3010 2HG  LYS A 192     -14.044 -38.889 -26.556  1.00  1.11           H  
ATOM   3011 1HD  LYS A 192     -12.862 -40.403 -28.145  1.00  1.11           H  
ATOM   3012 2HD  LYS A 192     -12.266 -38.977 -29.018  1.00  1.11           H  
ATOM   3013 1HE  LYS A 192     -11.092 -38.205 -27.005  1.00  1.11           H  
ATOM   3014 2HE  LYS A 192     -11.690 -39.610 -26.102  1.00  1.11           H  
ATOM   3015 1HZ  LYS A 192      -9.458 -39.957 -26.903  1.00  1.11           H  
ATOM   3016 2HZ  LYS A 192     -10.484 -41.026 -27.627  1.00  1.11           H  
ATOM   3017 3HZ  LYS A 192      -9.932 -39.713 -28.467  1.00  1.11           H  
ATOM   3018  N   VAL A 193     -15.697 -35.897 -26.715  1.00  1.02           N  
ATOM   3019  CA  VAL A 193     -15.330 -34.505 -26.493  1.00  1.02           C  
ATOM   3020  C   VAL A 193     -13.812 -34.409 -26.557  1.00  1.02           C  
ATOM   3021  O   VAL A 193     -13.125 -35.213 -25.920  1.00  1.02           O  
ATOM   3022  CB  VAL A 193     -15.824 -34.030 -25.113  1.00  1.02           C  
ATOM   3023  CG1 VAL A 193     -15.394 -32.577 -24.884  1.00  1.02           C  
ATOM   3024  CG2 VAL A 193     -17.335 -34.215 -25.016  1.00  1.02           C  
ATOM   3025  H   VAL A 193     -15.855 -36.499 -25.922  1.00  1.02           H  
ATOM   3026  HA  VAL A 193     -15.767 -33.886 -27.279  1.00  1.02           H  
ATOM   3027  HB  VAL A 193     -15.343 -34.627 -24.340  1.00  1.02           H  
ATOM   3028 1HG1 VAL A 193     -15.721 -32.249 -23.900  1.00  1.02           H  
ATOM   3029 2HG1 VAL A 193     -14.311 -32.500 -24.949  1.00  1.02           H  
ATOM   3030 3HG1 VAL A 193     -15.843 -31.945 -25.637  1.00  1.02           H  
ATOM   3031 1HG2 VAL A 193     -17.678 -33.894 -24.034  1.00  1.02           H  
ATOM   3032 2HG2 VAL A 193     -17.828 -33.640 -25.765  1.00  1.02           H  
ATOM   3033 3HG2 VAL A 193     -17.580 -35.266 -25.161  1.00  1.02           H  
ATOM   3034  N   GLU A 194     -13.282 -33.477 -27.344  1.00  0.92           N  
ATOM   3035  CA  GLU A 194     -11.828 -33.386 -27.479  1.00  0.92           C  
ATOM   3036  C   GLU A 194     -11.336 -31.956 -27.365  1.00  0.92           C  
ATOM   3037  O   GLU A 194     -12.074 -31.009 -27.599  1.00  0.92           O  
ATOM   3038  CB  GLU A 194     -11.354 -33.968 -28.812  1.00  0.92           C  
ATOM   3039  CG  GLU A 194     -11.758 -35.432 -29.082  1.00  0.92           C  
ATOM   3040  CD  GLU A 194     -11.203 -35.963 -30.383  1.00  0.92           C  
ATOM   3041  OE1 GLU A 194     -10.034 -35.740 -30.636  1.00  0.92           O  
ATOM   3042  OE2 GLU A 194     -11.927 -36.583 -31.124  1.00  0.92           O  
ATOM   3043  H   GLU A 194     -13.909 -32.831 -27.828  1.00  0.92           H  
ATOM   3044  HA  GLU A 194     -11.369 -33.958 -26.674  1.00  0.92           H  
ATOM   3045 1HB  GLU A 194     -11.662 -33.351 -29.623  1.00  0.92           H  
ATOM   3046 2HB  GLU A 194     -10.267 -33.955 -28.816  1.00  0.92           H  
ATOM   3047 1HG  GLU A 194     -11.402 -36.052 -28.263  1.00  0.92           H  
ATOM   3048 2HG  GLU A 194     -12.846 -35.502 -29.110  1.00  0.92           H  
ATOM   3049  N   VAL A 195     -10.088 -31.784 -26.969  1.00  0.85           N  
ATOM   3050  CA  VAL A 195      -9.539 -30.441 -26.833  1.00  0.85           C  
ATOM   3051  C   VAL A 195      -8.992 -29.886 -28.145  1.00  0.85           C  
ATOM   3052  O   VAL A 195      -8.220 -30.557 -28.843  1.00  0.85           O  
ATOM   3053  CB  VAL A 195      -8.472 -30.431 -25.738  1.00  0.85           C  
ATOM   3054  CG1 VAL A 195      -7.850 -29.082 -25.649  1.00  0.85           C  
ATOM   3055  CG2 VAL A 195      -9.130 -30.789 -24.421  1.00  0.85           C  
ATOM   3056  H   VAL A 195      -9.508 -32.588 -26.770  1.00  0.85           H  
ATOM   3057  HA  VAL A 195     -10.334 -29.783 -26.512  1.00  0.85           H  
ATOM   3058  HB  VAL A 195      -7.692 -31.150 -25.980  1.00  0.85           H  
ATOM   3059 1HG1 VAL A 195      -7.094 -29.079 -24.866  1.00  0.85           H  
ATOM   3060 2HG1 VAL A 195      -7.387 -28.829 -26.602  1.00  0.85           H  
ATOM   3061 3HG1 VAL A 195      -8.614 -28.362 -25.414  1.00  0.85           H  
ATOM   3062 1HG2 VAL A 195      -8.385 -30.787 -23.626  1.00  0.85           H  
ATOM   3063 2HG2 VAL A 195      -9.895 -30.056 -24.200  1.00  0.85           H  
ATOM   3064 3HG2 VAL A 195      -9.583 -31.778 -24.492  1.00  0.85           H  
ATOM   3065  N   ARG A 196      -9.422 -28.671 -28.486  1.00  0.79           N  
ATOM   3066  CA  ARG A 196      -9.017 -28.012 -29.720  1.00  0.79           C  
ATOM   3067  C   ARG A 196      -8.619 -26.550 -29.481  1.00  0.79           C  
ATOM   3068  O   ARG A 196      -9.105 -25.936 -28.535  1.00  0.79           O  
ATOM   3069  CB  ARG A 196     -10.176 -28.048 -30.718  1.00  0.79           C  
ATOM   3070  CG  ARG A 196     -10.585 -29.433 -31.180  1.00  0.79           C  
ATOM   3071  CD  ARG A 196      -9.538 -30.004 -32.066  1.00  0.79           C  
ATOM   3072  NE  ARG A 196      -9.896 -31.300 -32.600  1.00  0.79           N  
ATOM   3073  CZ  ARG A 196      -9.597 -32.480 -32.014  1.00  0.79           C  
ATOM   3074  NH1 ARG A 196      -8.915 -32.520 -30.888  1.00  0.79           N  
ATOM   3075  NH2 ARG A 196      -9.975 -33.613 -32.574  1.00  0.79           N  
ATOM   3076  H   ARG A 196     -10.072 -28.200 -27.858  1.00  0.79           H  
ATOM   3077  HA  ARG A 196      -8.183 -28.580 -30.116  1.00  0.79           H  
ATOM   3078 1HB  ARG A 196     -11.038 -27.595 -30.256  1.00  0.79           H  
ATOM   3079 2HB  ARG A 196      -9.946 -27.451 -31.605  1.00  0.79           H  
ATOM   3080 1HG  ARG A 196     -10.756 -30.096 -30.333  1.00  0.79           H  
ATOM   3081 2HG  ARG A 196     -11.506 -29.345 -31.761  1.00  0.79           H  
ATOM   3082 1HD  ARG A 196      -9.377 -29.325 -32.905  1.00  0.79           H  
ATOM   3083 2HD  ARG A 196      -8.610 -30.112 -31.505  1.00  0.79           H  
ATOM   3084  HE  ARG A 196     -10.419 -31.321 -33.465  1.00  0.79           H  
ATOM   3085 1HH1 ARG A 196      -8.608 -31.662 -30.409  1.00  0.79           H  
ATOM   3086 2HH1 ARG A 196      -8.676 -33.419 -30.479  1.00  0.79           H  
ATOM   3087 1HH2 ARG A 196     -10.498 -33.613 -33.433  1.00  0.79           H  
ATOM   3088 2HH2 ARG A 196      -9.752 -34.500 -32.103  1.00  0.79           H  
ATOM   3089  N   PRO A 197      -7.699 -25.987 -30.289  1.00  0.76           N  
ATOM   3090  CA  PRO A 197      -7.277 -24.593 -30.298  1.00  0.76           C  
ATOM   3091  C   PRO A 197      -8.356 -23.672 -30.850  1.00  0.76           C  
ATOM   3092  O   PRO A 197      -8.661 -23.726 -32.046  1.00  0.76           O  
ATOM   3093  CB  PRO A 197      -6.047 -24.635 -31.210  1.00  0.76           C  
ATOM   3094  CG  PRO A 197      -6.246 -25.814 -32.084  1.00  0.76           C  
ATOM   3095  CD  PRO A 197      -6.964 -26.824 -31.245  1.00  0.76           C  
ATOM   3096  HA  PRO A 197      -6.990 -24.292 -29.279  1.00  0.76           H  
ATOM   3097 1HB  PRO A 197      -5.982 -23.718 -31.789  1.00  0.76           H  
ATOM   3098 2HB  PRO A 197      -5.134 -24.701 -30.590  1.00  0.76           H  
ATOM   3099 1HG  PRO A 197      -6.821 -25.508 -32.955  1.00  0.76           H  
ATOM   3100 2HG  PRO A 197      -5.289 -26.176 -32.448  1.00  0.76           H  
ATOM   3101 1HD  PRO A 197      -7.623 -27.394 -31.883  1.00  0.76           H  
ATOM   3102 2HD  PRO A 197      -6.231 -27.458 -30.714  1.00  0.76           H  
ATOM   3103  N   MET A 198      -8.940 -22.849 -29.987  1.00  0.74           N  
ATOM   3104  CA  MET A 198     -10.019 -21.972 -30.404  1.00  0.74           C  
ATOM   3105  C   MET A 198      -9.589 -20.510 -30.273  1.00  0.74           C  
ATOM   3106  O   MET A 198      -8.887 -20.150 -29.327  1.00  0.74           O  
ATOM   3107  CB  MET A 198     -11.224 -22.208 -29.507  1.00  0.74           C  
ATOM   3108  CG  MET A 198     -11.634 -23.678 -29.309  1.00  0.74           C  
ATOM   3109  SD  MET A 198     -12.178 -24.536 -30.773  1.00  0.74           S  
ATOM   3110  CE  MET A 198     -13.689 -23.661 -31.080  1.00  0.74           C  
ATOM   3111  H   MET A 198      -8.645 -22.857 -29.015  1.00  0.74           H  
ATOM   3112  HA  MET A 198     -10.270 -22.172 -31.442  1.00  0.74           H  
ATOM   3113 1HB  MET A 198     -11.035 -21.783 -28.523  1.00  0.74           H  
ATOM   3114 2HB  MET A 198     -12.080 -21.683 -29.922  1.00  0.74           H  
ATOM   3115 1HG  MET A 198     -10.801 -24.219 -28.883  1.00  0.74           H  
ATOM   3116 2HG  MET A 198     -12.449 -23.705 -28.583  1.00  0.74           H  
ATOM   3117 1HE  MET A 198     -14.190 -24.073 -31.942  1.00  0.74           H  
ATOM   3118 2HE  MET A 198     -14.342 -23.741 -30.210  1.00  0.74           H  
ATOM   3119 3HE  MET A 198     -13.456 -22.620 -31.263  1.00  0.74           H  
ATOM   3120  N   MET A 199     -10.049 -19.649 -31.170  1.00  0.71           N  
ATOM   3121  CA  MET A 199      -9.757 -18.217 -31.055  1.00  0.71           C  
ATOM   3122  C   MET A 199     -11.010 -17.436 -30.789  1.00  0.71           C  
ATOM   3123  O   MET A 199     -12.049 -17.707 -31.383  1.00  0.71           O  
ATOM   3124  CB  MET A 199      -9.119 -17.647 -32.314  1.00  0.71           C  
ATOM   3125  CG  MET A 199      -8.819 -16.168 -32.216  1.00  0.71           C  
ATOM   3126  SD  MET A 199      -8.068 -15.466 -33.639  1.00  0.71           S  
ATOM   3127  CE  MET A 199      -6.438 -16.126 -33.598  1.00  0.71           C  
ATOM   3128  H   MET A 199     -10.610 -20.002 -31.944  1.00  0.71           H  
ATOM   3129  HA  MET A 199      -9.082 -18.055 -30.213  1.00  0.71           H  
ATOM   3130 1HB  MET A 199      -8.203 -18.145 -32.514  1.00  0.71           H  
ATOM   3131 2HB  MET A 199      -9.777 -17.805 -33.167  1.00  0.71           H  
ATOM   3132 1HG  MET A 199      -9.725 -15.624 -32.056  1.00  0.71           H  
ATOM   3133 2HG  MET A 199      -8.170 -15.998 -31.361  1.00  0.71           H  
ATOM   3134 1HE  MET A 199      -5.867 -15.744 -34.442  1.00  0.71           H  
ATOM   3135 2HE  MET A 199      -5.951 -15.831 -32.663  1.00  0.71           H  
ATOM   3136 3HE  MET A 199      -6.494 -17.204 -33.658  1.00  0.71           H  
ATOM   3137  N   TYR A 200     -10.927 -16.446 -29.926  1.00  0.69           N  
ATOM   3138  CA  TYR A 200     -12.096 -15.615 -29.715  1.00  0.69           C  
ATOM   3139  C   TYR A 200     -11.917 -14.359 -30.563  1.00  0.69           C  
ATOM   3140  O   TYR A 200     -10.825 -13.784 -30.614  1.00  0.69           O  
ATOM   3141  CB  TYR A 200     -12.234 -15.344 -28.235  1.00  0.69           C  
ATOM   3142  CG  TYR A 200     -12.451 -16.635 -27.494  1.00  0.69           C  
ATOM   3143  CD1 TYR A 200     -11.336 -17.384 -27.122  1.00  0.69           C  
ATOM   3144  CD2 TYR A 200     -13.720 -17.088 -27.196  1.00  0.69           C  
ATOM   3145  CE1 TYR A 200     -11.491 -18.576 -26.454  1.00  0.69           C  
ATOM   3146  CE2 TYR A 200     -13.874 -18.285 -26.522  1.00  0.69           C  
ATOM   3147  CZ  TYR A 200     -12.763 -19.025 -26.151  1.00  0.69           C  
ATOM   3148  OH  TYR A 200     -12.919 -20.216 -25.483  1.00  0.69           O  
ATOM   3149  H   TYR A 200     -10.059 -16.265 -29.434  1.00  0.69           H  
ATOM   3150  HA  TYR A 200     -12.989 -16.133 -30.061  1.00  0.69           H  
ATOM   3151 1HB  TYR A 200     -11.337 -14.874 -27.849  1.00  0.69           H  
ATOM   3152 2HB  TYR A 200     -13.077 -14.680 -28.045  1.00  0.69           H  
ATOM   3153  HD1 TYR A 200     -10.333 -17.024 -27.365  1.00  0.69           H  
ATOM   3154  HD2 TYR A 200     -14.595 -16.509 -27.494  1.00  0.69           H  
ATOM   3155  HE1 TYR A 200     -10.620 -19.158 -26.166  1.00  0.69           H  
ATOM   3156  HE2 TYR A 200     -14.874 -18.653 -26.286  1.00  0.69           H  
ATOM   3157  HH  TYR A 200     -13.847 -20.487 -25.524  1.00  0.69           H  
ATOM   3158  N   VAL A 201     -12.966 -13.968 -31.265  1.00  0.66           N  
ATOM   3159  CA  VAL A 201     -12.870 -12.805 -32.138  1.00  0.66           C  
ATOM   3160  C   VAL A 201     -13.953 -11.780 -31.822  1.00  0.66           C  
ATOM   3161  O   VAL A 201     -15.123 -12.126 -31.621  1.00  0.66           O  
ATOM   3162  CB  VAL A 201     -12.893 -13.238 -33.619  1.00  0.66           C  
ATOM   3163  CG1 VAL A 201     -12.820 -12.051 -34.482  1.00  0.66           C  
ATOM   3164  CG2 VAL A 201     -11.702 -14.139 -33.903  1.00  0.66           C  
ATOM   3165  H   VAL A 201     -13.839 -14.490 -31.181  1.00  0.66           H  
ATOM   3166  HA  VAL A 201     -11.906 -12.327 -31.965  1.00  0.66           H  
ATOM   3167  HB  VAL A 201     -13.826 -13.757 -33.841  1.00  0.66           H  
ATOM   3168 1HG1 VAL A 201     -12.840 -12.356 -35.528  1.00  0.66           H  
ATOM   3169 2HG1 VAL A 201     -13.670 -11.424 -34.257  1.00  0.66           H  
ATOM   3170 3HG1 VAL A 201     -11.903 -11.506 -34.286  1.00  0.66           H  
ATOM   3171 1HG2 VAL A 201     -11.708 -14.402 -34.940  1.00  0.66           H  
ATOM   3172 2HG2 VAL A 201     -10.786 -13.606 -33.673  1.00  0.66           H  
ATOM   3173 3HG2 VAL A 201     -11.756 -15.040 -33.295  1.00  0.66           H  
ATOM   3174  N   ALA A 202     -13.541 -10.514 -31.702  1.00  0.64           N  
ATOM   3175  CA  ALA A 202     -14.478  -9.443 -31.352  1.00  0.64           C  
ATOM   3176  C   ALA A 202     -14.601  -8.374 -32.422  1.00  0.64           C  
ATOM   3177  O   ALA A 202     -13.625  -7.715 -32.773  1.00  0.64           O  
ATOM   3178  CB  ALA A 202     -14.045  -8.784 -30.067  1.00  0.64           C  
ATOM   3179  H   ALA A 202     -12.558 -10.306 -31.895  1.00  0.64           H  
ATOM   3180  HA  ALA A 202     -15.461  -9.888 -31.207  1.00  0.64           H  
ATOM   3181 1HB  ALA A 202     -14.767  -8.022 -29.780  1.00  0.64           H  
ATOM   3182 2HB  ALA A 202     -13.977  -9.528 -29.303  1.00  0.64           H  
ATOM   3183 3HB  ALA A 202     -13.070  -8.325 -30.199  1.00  0.64           H  
ATOM   3184  N   LEU A 203     -15.802  -8.184 -32.926  1.00  0.62           N  
ATOM   3185  CA  LEU A 203     -16.061  -7.184 -33.944  1.00  0.62           C  
ATOM   3186  C   LEU A 203     -16.709  -5.951 -33.374  1.00  0.62           C  
ATOM   3187  O   LEU A 203     -17.806  -6.031 -32.823  1.00  0.62           O  
ATOM   3188  CB  LEU A 203     -16.999  -7.752 -34.993  1.00  0.62           C  
ATOM   3189  CG  LEU A 203     -17.493  -6.807 -36.066  1.00  0.62           C  
ATOM   3190  CD1 LEU A 203     -16.342  -6.338 -36.960  1.00  0.62           C  
ATOM   3191  CD2 LEU A 203     -18.557  -7.536 -36.807  1.00  0.62           C  
ATOM   3192  H   LEU A 203     -16.574  -8.751 -32.590  1.00  0.62           H  
ATOM   3193  HA  LEU A 203     -15.124  -6.896 -34.407  1.00  0.62           H  
ATOM   3194 1HB  LEU A 203     -16.503  -8.574 -35.489  1.00  0.62           H  
ATOM   3195 2HB  LEU A 203     -17.877  -8.152 -34.482  1.00  0.62           H  
ATOM   3196  HG  LEU A 203     -17.922  -5.914 -35.608  1.00  0.62           H  
ATOM   3197 1HD1 LEU A 203     -16.730  -5.667 -37.719  1.00  0.62           H  
ATOM   3198 2HD1 LEU A 203     -15.607  -5.815 -36.358  1.00  0.62           H  
ATOM   3199 3HD1 LEU A 203     -15.885  -7.183 -37.431  1.00  0.62           H  
ATOM   3200 1HD2 LEU A 203     -18.972  -6.903 -37.592  1.00  0.62           H  
ATOM   3201 2HD2 LEU A 203     -18.147  -8.424 -37.231  1.00  0.62           H  
ATOM   3202 3HD2 LEU A 203     -19.341  -7.819 -36.112  1.00  0.62           H  
ATOM   3203  N   THR A 204     -16.066  -4.807 -33.538  1.00  0.62           N  
ATOM   3204  CA  THR A 204     -16.647  -3.556 -33.089  1.00  0.62           C  
ATOM   3205  C   THR A 204     -17.049  -2.797 -34.332  1.00  0.62           C  
ATOM   3206  O   THR A 204     -16.289  -2.707 -35.304  1.00  0.62           O  
ATOM   3207  CB  THR A 204     -15.726  -2.689 -32.205  1.00  0.62           C  
ATOM   3208  OG1 THR A 204     -15.370  -3.373 -30.994  1.00  0.62           O  
ATOM   3209  CG2 THR A 204     -16.401  -1.375 -31.847  1.00  0.62           C  
ATOM   3210  H   THR A 204     -15.160  -4.806 -34.001  1.00  0.62           H  
ATOM   3211  HA  THR A 204     -17.536  -3.771 -32.522  1.00  0.62           H  
ATOM   3212  HB  THR A 204     -14.867  -2.477 -32.717  1.00  0.62           H  
ATOM   3213  HG1 THR A 204     -14.585  -2.876 -30.623  1.00  0.62           H  
ATOM   3214 1HG2 THR A 204     -15.722  -0.780 -31.233  1.00  0.62           H  
ATOM   3215 2HG2 THR A 204     -16.645  -0.818 -32.742  1.00  0.62           H  
ATOM   3216 3HG2 THR A 204     -17.313  -1.579 -31.288  1.00  0.62           H  
ATOM   3217  N   TYR A 205     -18.252  -2.266 -34.317  1.00  0.62           N  
ATOM   3218  CA  TYR A 205     -18.742  -1.562 -35.482  1.00  0.62           C  
ATOM   3219  C   TYR A 205     -19.489  -0.294 -35.145  1.00  0.62           C  
ATOM   3220  O   TYR A 205     -20.083  -0.156 -34.071  1.00  0.62           O  
ATOM   3221  CB  TYR A 205     -19.597  -2.531 -36.263  1.00  0.62           C  
ATOM   3222  CG  TYR A 205     -20.795  -3.046 -35.472  1.00  0.62           C  
ATOM   3223  CD1 TYR A 205     -22.036  -2.442 -35.573  1.00  0.62           C  
ATOM   3224  CD2 TYR A 205     -20.626  -4.132 -34.609  1.00  0.62           C  
ATOM   3225  CE1 TYR A 205     -23.108  -2.925 -34.850  1.00  0.62           C  
ATOM   3226  CE2 TYR A 205     -21.696  -4.609 -33.873  1.00  0.62           C  
ATOM   3227  CZ  TYR A 205     -22.939  -4.012 -33.998  1.00  0.62           C  
ATOM   3228  OH  TYR A 205     -24.011  -4.481 -33.267  1.00  0.62           O  
ATOM   3229  H   TYR A 205     -18.827  -2.382 -33.481  1.00  0.62           H  
ATOM   3230  HA  TYR A 205     -17.903  -1.292 -36.116  1.00  0.62           H  
ATOM   3231 1HB  TYR A 205     -19.967  -2.045 -37.145  1.00  0.62           H  
ATOM   3232 2HB  TYR A 205     -18.995  -3.384 -36.580  1.00  0.62           H  
ATOM   3233  HD1 TYR A 205     -22.177  -1.589 -36.225  1.00  0.62           H  
ATOM   3234  HD2 TYR A 205     -19.651  -4.608 -34.508  1.00  0.62           H  
ATOM   3235  HE1 TYR A 205     -24.087  -2.444 -34.948  1.00  0.62           H  
ATOM   3236  HE2 TYR A 205     -21.559  -5.457 -33.199  1.00  0.62           H  
ATOM   3237  HH  TYR A 205     -24.799  -3.977 -33.500  1.00  0.62           H  
ATOM   3238  N   ASP A 206     -19.482   0.635 -36.095  1.00  0.63           N  
ATOM   3239  CA  ASP A 206     -20.180   1.904 -35.945  1.00  0.63           C  
ATOM   3240  C   ASP A 206     -21.628   1.786 -36.380  1.00  0.63           C  
ATOM   3241  O   ASP A 206     -21.916   1.707 -37.582  1.00  0.63           O  
ATOM   3242  CB  ASP A 206     -19.444   2.993 -36.726  1.00  0.63           C  
ATOM   3243  CG  ASP A 206     -19.979   4.435 -36.585  1.00  0.63           C  
ATOM   3244  OD1 ASP A 206     -21.122   4.698 -36.194  1.00  0.63           O  
ATOM   3245  OD2 ASP A 206     -19.176   5.303 -36.860  1.00  0.63           O  
ATOM   3246  H   ASP A 206     -18.934   0.464 -36.944  1.00  0.63           H  
ATOM   3247  HA  ASP A 206     -20.167   2.178 -34.888  1.00  0.63           H  
ATOM   3248 1HB  ASP A 206     -18.393   2.992 -36.422  1.00  0.63           H  
ATOM   3249 2HB  ASP A 206     -19.457   2.726 -37.790  1.00  0.63           H  
ATOM   3250  N   HIS A 207     -22.527   1.807 -35.397  1.00  0.64           N  
ATOM   3251  CA  HIS A 207     -23.963   1.628 -35.560  1.00  0.64           C  
ATOM   3252  C   HIS A 207     -24.585   2.650 -36.513  1.00  0.64           C  
ATOM   3253  O   HIS A 207     -25.684   2.431 -37.015  1.00  0.64           O  
ATOM   3254  CB  HIS A 207     -24.683   1.671 -34.212  1.00  0.64           C  
ATOM   3255  CG  HIS A 207     -26.116   1.194 -34.260  1.00  0.64           C  
ATOM   3256  ND1 HIS A 207     -26.460  -0.125 -34.513  1.00  0.64           N  
ATOM   3257  CD2 HIS A 207     -27.282   1.858 -34.090  1.00  0.64           C  
ATOM   3258  CE1 HIS A 207     -27.774  -0.246 -34.505  1.00  0.64           C  
ATOM   3259  NE2 HIS A 207     -28.299   0.939 -34.247  1.00  0.64           N  
ATOM   3260  H   HIS A 207     -22.185   1.925 -34.444  1.00  0.64           H  
ATOM   3261  HA  HIS A 207     -24.142   0.647 -35.979  1.00  0.64           H  
ATOM   3262 1HB  HIS A 207     -24.130   1.073 -33.495  1.00  0.64           H  
ATOM   3263 2HB  HIS A 207     -24.685   2.687 -33.846  1.00  0.64           H  
ATOM   3264  HD2 HIS A 207     -27.396   2.920 -33.872  1.00  0.64           H  
ATOM   3265  HE1 HIS A 207     -28.331  -1.168 -34.680  1.00  0.64           H  
ATOM   3266  HE2 HIS A 207     -29.286   1.141 -34.179  1.00  0.64           H  
ATOM   3267  N   ARG A 208     -23.930   3.803 -36.743  1.00  0.66           N  
ATOM   3268  CA  ARG A 208     -24.519   4.783 -37.653  1.00  0.66           C  
ATOM   3269  C   ARG A 208     -24.540   4.239 -39.089  1.00  0.66           C  
ATOM   3270  O   ARG A 208     -25.282   4.735 -39.941  1.00  0.66           O  
ATOM   3271  CB  ARG A 208     -23.743   6.082 -37.625  1.00  0.66           C  
ATOM   3272  CG  ARG A 208     -23.815   6.842 -36.313  1.00  0.66           C  
ATOM   3273  CD  ARG A 208     -22.972   8.057 -36.353  1.00  0.66           C  
ATOM   3274  NE  ARG A 208     -21.578   7.708 -36.494  1.00  0.66           N  
ATOM   3275  CZ  ARG A 208     -20.568   8.592 -36.674  1.00  0.66           C  
ATOM   3276  NH1 ARG A 208     -20.812   9.889 -36.709  1.00  0.66           N  
ATOM   3277  NH2 ARG A 208     -19.339   8.146 -36.825  1.00  0.66           N  
ATOM   3278  H   ARG A 208     -22.998   3.987 -36.343  1.00  0.66           H  
ATOM   3279  HA  ARG A 208     -25.542   4.979 -37.336  1.00  0.66           H  
ATOM   3280 1HB  ARG A 208     -22.690   5.871 -37.826  1.00  0.66           H  
ATOM   3281 2HB  ARG A 208     -24.103   6.738 -38.413  1.00  0.66           H  
ATOM   3282 1HG  ARG A 208     -24.845   7.132 -36.109  1.00  0.66           H  
ATOM   3283 2HG  ARG A 208     -23.447   6.199 -35.514  1.00  0.66           H  
ATOM   3284 1HD  ARG A 208     -23.256   8.675 -37.203  1.00  0.66           H  
ATOM   3285 2HD  ARG A 208     -23.090   8.620 -35.429  1.00  0.66           H  
ATOM   3286  HE  ARG A 208     -21.343   6.696 -36.467  1.00  0.66           H  
ATOM   3287 1HH1 ARG A 208     -21.755  10.231 -36.592  1.00  0.66           H  
ATOM   3288 2HH1 ARG A 208     -20.053  10.540 -36.844  1.00  0.66           H  
ATOM   3289 1HH2 ARG A 208     -19.178   7.126 -36.811  1.00  0.66           H  
ATOM   3290 2HH2 ARG A 208     -18.576   8.784 -36.960  1.00  0.66           H  
ATOM   3291  N   LEU A 209     -23.692   3.241 -39.350  1.00  0.67           N  
ATOM   3292  CA  LEU A 209     -23.574   2.578 -40.637  1.00  0.67           C  
ATOM   3293  C   LEU A 209     -24.022   1.123 -40.636  1.00  0.67           C  
ATOM   3294  O   LEU A 209     -24.778   0.702 -41.508  1.00  0.67           O  
ATOM   3295  CB  LEU A 209     -22.113   2.589 -41.085  1.00  0.67           C  
ATOM   3296  CG  LEU A 209     -21.519   3.905 -41.416  1.00  0.67           C  
ATOM   3297  CD1 LEU A 209     -20.081   3.723 -41.699  1.00  0.67           C  
ATOM   3298  CD2 LEU A 209     -22.195   4.423 -42.617  1.00  0.67           C  
ATOM   3299  H   LEU A 209     -23.107   2.887 -38.597  1.00  0.67           H  
ATOM   3300  HA  LEU A 209     -24.182   3.124 -41.357  1.00  0.67           H  
ATOM   3301 1HB  LEU A 209     -21.509   2.167 -40.278  1.00  0.67           H  
ATOM   3302 2HB  LEU A 209     -22.012   1.946 -41.960  1.00  0.67           H  
ATOM   3303  HG  LEU A 209     -21.626   4.595 -40.585  1.00  0.67           H  
ATOM   3304 1HD1 LEU A 209     -19.623   4.660 -41.964  1.00  0.67           H  
ATOM   3305 2HD1 LEU A 209     -19.616   3.335 -40.809  1.00  0.67           H  
ATOM   3306 3HD1 LEU A 209     -19.965   3.021 -42.517  1.00  0.67           H  
ATOM   3307 1HD2 LEU A 209     -21.752   5.361 -42.889  1.00  0.67           H  
ATOM   3308 2HD2 LEU A 209     -22.067   3.714 -43.434  1.00  0.67           H  
ATOM   3309 3HD2 LEU A 209     -23.258   4.560 -42.413  1.00  0.67           H  
ATOM   3310  N   ILE A 210     -23.515   0.365 -39.668  1.00  0.68           N  
ATOM   3311  CA  ILE A 210     -23.647  -1.094 -39.638  1.00  0.68           C  
ATOM   3312  C   ILE A 210     -24.614  -1.558 -38.552  1.00  0.68           C  
ATOM   3313  O   ILE A 210     -24.427  -1.246 -37.384  1.00  0.68           O  
ATOM   3314  CB  ILE A 210     -22.257  -1.669 -39.322  1.00  0.68           C  
ATOM   3315  CG1 ILE A 210     -21.254  -1.205 -40.369  1.00  0.68           C  
ATOM   3316  CG2 ILE A 210     -22.309  -3.204 -39.281  1.00  0.68           C  
ATOM   3317  CD1 ILE A 210     -19.837  -1.390 -39.954  1.00  0.68           C  
ATOM   3318  H   ILE A 210     -22.965   0.818 -38.943  1.00  0.68           H  
ATOM   3319  HA  ILE A 210     -24.003  -1.447 -40.605  1.00  0.68           H  
ATOM   3320  HB  ILE A 210     -21.924  -1.279 -38.375  1.00  0.68           H  
ATOM   3321 1HG1 ILE A 210     -21.410  -1.754 -41.269  1.00  0.68           H  
ATOM   3322 2HG1 ILE A 210     -21.402  -0.163 -40.570  1.00  0.68           H  
ATOM   3323 1HG2 ILE A 210     -21.323  -3.602 -39.050  1.00  0.68           H  
ATOM   3324 2HG2 ILE A 210     -23.012  -3.522 -38.514  1.00  0.68           H  
ATOM   3325 3HG2 ILE A 210     -22.637  -3.585 -40.249  1.00  0.68           H  
ATOM   3326 1HD1 ILE A 210     -19.176  -1.027 -40.731  1.00  0.68           H  
ATOM   3327 2HD1 ILE A 210     -19.657  -0.811 -39.051  1.00  0.68           H  
ATOM   3328 3HD1 ILE A 210     -19.636  -2.433 -39.760  1.00  0.68           H  
ATOM   3329  N   ASP A 211     -25.655  -2.295 -38.918  1.00  0.69           N  
ATOM   3330  CA  ASP A 211     -26.592  -2.744 -37.892  1.00  0.69           C  
ATOM   3331  C   ASP A 211     -26.099  -4.047 -37.265  1.00  0.69           C  
ATOM   3332  O   ASP A 211     -25.151  -4.666 -37.753  1.00  0.69           O  
ATOM   3333  CB  ASP A 211     -28.009  -2.877 -38.476  1.00  0.69           C  
ATOM   3334  CG  ASP A 211     -29.178  -2.780 -37.432  1.00  0.69           C  
ATOM   3335  OD1 ASP A 211     -28.955  -3.016 -36.259  1.00  0.69           O  
ATOM   3336  OD2 ASP A 211     -30.269  -2.473 -37.837  1.00  0.69           O  
ATOM   3337  H   ASP A 211     -25.797  -2.551 -39.900  1.00  0.69           H  
ATOM   3338  HA  ASP A 211     -26.632  -1.987 -37.106  1.00  0.69           H  
ATOM   3339 1HB  ASP A 211     -28.151  -2.097 -39.229  1.00  0.69           H  
ATOM   3340 2HB  ASP A 211     -28.088  -3.832 -38.999  1.00  0.69           H  
ATOM   3341  N   GLY A 212     -26.776  -4.478 -36.211  1.00  0.68           N  
ATOM   3342  CA  GLY A 212     -26.444  -5.699 -35.491  1.00  0.68           C  
ATOM   3343  C   GLY A 212     -26.418  -6.914 -36.399  1.00  0.68           C  
ATOM   3344  O   GLY A 212     -25.433  -7.643 -36.442  1.00  0.68           O  
ATOM   3345  H   GLY A 212     -27.563  -3.910 -35.902  1.00  0.68           H  
ATOM   3346 1HA  GLY A 212     -25.467  -5.585 -35.024  1.00  0.68           H  
ATOM   3347 2HA  GLY A 212     -27.166  -5.854 -34.690  1.00  0.68           H  
ATOM   3348  N   ARG A 213     -27.486  -7.132 -37.152  1.00  0.68           N  
ATOM   3349  CA  ARG A 213     -27.540  -8.312 -38.007  1.00  0.68           C  
ATOM   3350  C   ARG A 213     -26.409  -8.323 -39.036  1.00  0.68           C  
ATOM   3351  O   ARG A 213     -25.889  -9.385 -39.401  1.00  0.68           O  
ATOM   3352  CB  ARG A 213     -28.880  -8.376 -38.721  1.00  0.68           C  
ATOM   3353  CG  ARG A 213     -30.065  -8.711 -37.822  1.00  0.68           C  
ATOM   3354  CD  ARG A 213     -31.355  -8.705 -38.573  1.00  0.68           C  
ATOM   3355  NE  ARG A 213     -32.486  -9.032 -37.713  1.00  0.68           N  
ATOM   3356  CZ  ARG A 213     -33.780  -8.968 -38.087  1.00  0.68           C  
ATOM   3357  NH1 ARG A 213     -34.097  -8.587 -39.306  1.00  0.68           N  
ATOM   3358  NH2 ARG A 213     -34.732  -9.287 -37.228  1.00  0.68           N  
ATOM   3359  H   ARG A 213     -28.267  -6.490 -37.108  1.00  0.68           H  
ATOM   3360  HA  ARG A 213     -27.441  -9.196 -37.376  1.00  0.68           H  
ATOM   3361 1HB  ARG A 213     -29.082  -7.414 -39.192  1.00  0.68           H  
ATOM   3362 2HB  ARG A 213     -28.836  -9.125 -39.512  1.00  0.68           H  
ATOM   3363 1HG  ARG A 213     -29.924  -9.702 -37.389  1.00  0.68           H  
ATOM   3364 2HG  ARG A 213     -30.130  -7.971 -37.023  1.00  0.68           H  
ATOM   3365 1HD  ARG A 213     -31.524  -7.715 -38.996  1.00  0.68           H  
ATOM   3366 2HD  ARG A 213     -31.312  -9.440 -39.375  1.00  0.68           H  
ATOM   3367  HE  ARG A 213     -32.285  -9.330 -36.767  1.00  0.68           H  
ATOM   3368 1HH1 ARG A 213     -33.370  -8.343 -39.964  1.00  0.68           H  
ATOM   3369 2HH1 ARG A 213     -35.066  -8.541 -39.584  1.00  0.68           H  
ATOM   3370 1HH2 ARG A 213     -34.490  -9.581 -36.291  1.00  0.68           H  
ATOM   3371 2HH2 ARG A 213     -35.701  -9.240 -37.507  1.00  0.68           H  
ATOM   3372  N   GLU A 214     -26.036  -7.142 -39.528  1.00  0.67           N  
ATOM   3373  CA  GLU A 214     -24.977  -7.053 -40.519  1.00  0.67           C  
ATOM   3374  C   GLU A 214     -23.636  -7.403 -39.881  1.00  0.67           C  
ATOM   3375  O   GLU A 214     -22.828  -8.133 -40.464  1.00  0.67           O  
ATOM   3376  CB  GLU A 214     -24.954  -5.643 -41.113  1.00  0.67           C  
ATOM   3377  CG  GLU A 214     -26.184  -5.325 -41.970  1.00  0.67           C  
ATOM   3378  CD  GLU A 214     -26.286  -3.889 -42.436  1.00  0.67           C  
ATOM   3379  OE1 GLU A 214     -26.125  -2.987 -41.636  1.00  0.67           O  
ATOM   3380  OE2 GLU A 214     -26.521  -3.696 -43.606  1.00  0.67           O  
ATOM   3381  H   GLU A 214     -26.476  -6.300 -39.187  1.00  0.67           H  
ATOM   3382  HA  GLU A 214     -25.178  -7.771 -41.315  1.00  0.67           H  
ATOM   3383 1HB  GLU A 214     -24.899  -4.909 -40.313  1.00  0.67           H  
ATOM   3384 2HB  GLU A 214     -24.065  -5.522 -41.732  1.00  0.67           H  
ATOM   3385 1HG  GLU A 214     -26.171  -5.974 -42.845  1.00  0.67           H  
ATOM   3386 2HG  GLU A 214     -27.073  -5.570 -41.388  1.00  0.67           H  
ATOM   3387  N   ALA A 215     -23.420  -6.914 -38.657  1.00  0.65           N  
ATOM   3388  CA  ALA A 215     -22.192  -7.184 -37.922  1.00  0.65           C  
ATOM   3389  C   ALA A 215     -22.046  -8.664 -37.599  1.00  0.65           C  
ATOM   3390  O   ALA A 215     -20.967  -9.250 -37.755  1.00  0.65           O  
ATOM   3391  CB  ALA A 215     -22.191  -6.390 -36.649  1.00  0.65           C  
ATOM   3392  H   ALA A 215     -24.123  -6.305 -38.234  1.00  0.65           H  
ATOM   3393  HA  ALA A 215     -21.351  -6.881 -38.542  1.00  0.65           H  
ATOM   3394 1HB  ALA A 215     -21.277  -6.564 -36.107  1.00  0.65           H  
ATOM   3395 2HB  ALA A 215     -22.282  -5.336 -36.890  1.00  0.65           H  
ATOM   3396 3HB  ALA A 215     -23.036  -6.692 -36.032  1.00  0.65           H  
ATOM   3397  N   VAL A 216     -23.156  -9.288 -37.214  1.00  0.64           N  
ATOM   3398  CA  VAL A 216     -23.154 -10.701 -36.893  1.00  0.64           C  
ATOM   3399  C   VAL A 216     -22.851 -11.511 -38.140  1.00  0.64           C  
ATOM   3400  O   VAL A 216     -22.019 -12.422 -38.110  1.00  0.64           O  
ATOM   3401  CB  VAL A 216     -24.506 -11.129 -36.298  1.00  0.64           C  
ATOM   3402  CG1 VAL A 216     -24.545 -12.623 -36.164  1.00  0.64           C  
ATOM   3403  CG2 VAL A 216     -24.710 -10.487 -34.929  1.00  0.64           C  
ATOM   3404  H   VAL A 216     -24.016  -8.748 -37.100  1.00  0.64           H  
ATOM   3405  HA  VAL A 216     -22.374 -10.889 -36.158  1.00  0.64           H  
ATOM   3406  HB  VAL A 216     -25.304 -10.817 -36.973  1.00  0.64           H  
ATOM   3407 1HG1 VAL A 216     -25.509 -12.923 -35.757  1.00  0.64           H  
ATOM   3408 2HG1 VAL A 216     -24.409 -13.065 -37.147  1.00  0.64           H  
ATOM   3409 3HG1 VAL A 216     -23.749 -12.953 -35.499  1.00  0.64           H  
ATOM   3410 1HG2 VAL A 216     -25.675 -10.789 -34.530  1.00  0.64           H  
ATOM   3411 2HG2 VAL A 216     -23.935 -10.811 -34.261  1.00  0.64           H  
ATOM   3412 3HG2 VAL A 216     -24.679  -9.411 -35.016  1.00  0.64           H  
ATOM   3413  N   THR A 217     -23.497 -11.157 -39.253  1.00  0.64           N  
ATOM   3414  CA  THR A 217     -23.289 -11.852 -40.508  1.00  0.64           C  
ATOM   3415  C   THR A 217     -21.827 -11.750 -40.940  1.00  0.64           C  
ATOM   3416  O   THR A 217     -21.214 -12.754 -41.317  1.00  0.64           O  
ATOM   3417  CB  THR A 217     -24.209 -11.273 -41.596  1.00  0.64           C  
ATOM   3418  OG1 THR A 217     -25.580 -11.447 -41.200  1.00  0.64           O  
ATOM   3419  CG2 THR A 217     -23.962 -11.974 -42.919  1.00  0.64           C  
ATOM   3420  H   THR A 217     -24.181 -10.398 -39.229  1.00  0.64           H  
ATOM   3421  HA  THR A 217     -23.534 -12.903 -40.367  1.00  0.64           H  
ATOM   3422  HB  THR A 217     -24.009 -10.206 -41.710  1.00  0.64           H  
ATOM   3423  HG1 THR A 217     -25.769 -10.836 -40.448  1.00  0.64           H  
ATOM   3424 1HG2 THR A 217     -24.621 -11.553 -43.670  1.00  0.64           H  
ATOM   3425 2HG2 THR A 217     -22.923 -11.830 -43.222  1.00  0.64           H  
ATOM   3426 3HG2 THR A 217     -24.165 -13.038 -42.813  1.00  0.64           H  
ATOM   3427  N   PHE A 218     -21.257 -10.545 -40.838  1.00  0.63           N  
ATOM   3428  CA  PHE A 218     -19.865 -10.300 -41.191  1.00  0.63           C  
ATOM   3429  C   PHE A 218     -18.950 -11.218 -40.395  1.00  0.63           C  
ATOM   3430  O   PHE A 218     -18.099 -11.913 -40.966  1.00  0.63           O  
ATOM   3431  CB  PHE A 218     -19.513  -8.835 -40.905  1.00  0.63           C  
ATOM   3432  CG  PHE A 218     -18.089  -8.426 -41.170  1.00  0.63           C  
ATOM   3433  CD1 PHE A 218     -17.667  -8.166 -42.428  1.00  0.63           C  
ATOM   3434  CD2 PHE A 218     -17.183  -8.275 -40.147  1.00  0.63           C  
ATOM   3435  CE1 PHE A 218     -16.381  -7.777 -42.650  1.00  0.63           C  
ATOM   3436  CE2 PHE A 218     -15.899  -7.872 -40.373  1.00  0.63           C  
ATOM   3437  CZ  PHE A 218     -15.500  -7.622 -41.637  1.00  0.63           C  
ATOM   3438  H   PHE A 218     -21.822  -9.755 -40.526  1.00  0.63           H  
ATOM   3439  HA  PHE A 218     -19.732 -10.503 -42.253  1.00  0.63           H  
ATOM   3440 1HB  PHE A 218     -20.164  -8.194 -41.501  1.00  0.63           H  
ATOM   3441 2HB  PHE A 218     -19.730  -8.616 -39.865  1.00  0.63           H  
ATOM   3442  HD1 PHE A 218     -18.363  -8.274 -43.266  1.00  0.63           H  
ATOM   3443  HD2 PHE A 218     -17.496  -8.483 -39.167  1.00  0.63           H  
ATOM   3444  HE1 PHE A 218     -16.066  -7.589 -43.640  1.00  0.63           H  
ATOM   3445  HE2 PHE A 218     -15.201  -7.765 -39.549  1.00  0.63           H  
ATOM   3446  HZ  PHE A 218     -14.479  -7.311 -41.846  1.00  0.63           H  
ATOM   3447  N   LEU A 219     -19.136 -11.249 -39.077  1.00  0.64           N  
ATOM   3448  CA  LEU A 219     -18.278 -12.054 -38.231  1.00  0.64           C  
ATOM   3449  C   LEU A 219     -18.445 -13.551 -38.530  1.00  0.64           C  
ATOM   3450  O   LEU A 219     -17.457 -14.288 -38.556  1.00  0.64           O  
ATOM   3451  CB  LEU A 219     -18.521 -11.722 -36.756  1.00  0.64           C  
ATOM   3452  CG  LEU A 219     -17.565 -12.374 -35.765  1.00  0.64           C  
ATOM   3453  CD1 LEU A 219     -16.172 -12.001 -36.147  1.00  0.64           C  
ATOM   3454  CD2 LEU A 219     -17.833 -11.827 -34.345  1.00  0.64           C  
ATOM   3455  H   LEU A 219     -19.869 -10.675 -38.649  1.00  0.64           H  
ATOM   3456  HA  LEU A 219     -17.245 -11.784 -38.459  1.00  0.64           H  
ATOM   3457 1HB  LEU A 219     -18.458 -10.648 -36.623  1.00  0.64           H  
ATOM   3458 2HB  LEU A 219     -19.539 -12.032 -36.502  1.00  0.64           H  
ATOM   3459  HG  LEU A 219     -17.671 -13.460 -35.792  1.00  0.64           H  
ATOM   3460 1HD1 LEU A 219     -15.486 -12.449 -35.441  1.00  0.64           H  
ATOM   3461 2HD1 LEU A 219     -15.948 -12.357 -37.153  1.00  0.64           H  
ATOM   3462 3HD1 LEU A 219     -16.094 -10.925 -36.114  1.00  0.64           H  
ATOM   3463 1HD2 LEU A 219     -17.128 -12.268 -33.638  1.00  0.64           H  
ATOM   3464 2HD2 LEU A 219     -17.713 -10.744 -34.334  1.00  0.64           H  
ATOM   3465 3HD2 LEU A 219     -18.844 -12.077 -34.050  1.00  0.64           H  
ATOM   3466  N   ARG A 220     -19.688 -14.010 -38.765  1.00  0.64           N  
ATOM   3467  CA  ARG A 220     -19.922 -15.422 -39.085  1.00  0.64           C  
ATOM   3468  C   ARG A 220     -19.235 -15.826 -40.391  1.00  0.64           C  
ATOM   3469  O   ARG A 220     -18.673 -16.923 -40.491  1.00  0.64           O  
ATOM   3470  CB  ARG A 220     -21.411 -15.722 -39.191  1.00  0.64           C  
ATOM   3471  CG  ARG A 220     -22.170 -15.732 -37.869  1.00  0.64           C  
ATOM   3472  CD  ARG A 220     -23.624 -15.924 -38.089  1.00  0.64           C  
ATOM   3473  NE  ARG A 220     -24.364 -15.975 -36.840  1.00  0.64           N  
ATOM   3474  CZ  ARG A 220     -25.706 -15.919 -36.744  1.00  0.64           C  
ATOM   3475  NH1 ARG A 220     -26.439 -15.802 -37.829  1.00  0.64           N  
ATOM   3476  NH2 ARG A 220     -26.286 -15.977 -35.558  1.00  0.64           N  
ATOM   3477  H   ARG A 220     -20.483 -13.373 -38.712  1.00  0.64           H  
ATOM   3478  HA  ARG A 220     -19.512 -16.025 -38.277  1.00  0.64           H  
ATOM   3479 1HB  ARG A 220     -21.878 -14.965 -39.823  1.00  0.64           H  
ATOM   3480 2HB  ARG A 220     -21.557 -16.685 -39.673  1.00  0.64           H  
ATOM   3481 1HG  ARG A 220     -21.807 -16.550 -37.249  1.00  0.64           H  
ATOM   3482 2HG  ARG A 220     -22.016 -14.791 -37.348  1.00  0.64           H  
ATOM   3483 1HD  ARG A 220     -24.007 -15.090 -38.680  1.00  0.64           H  
ATOM   3484 2HD  ARG A 220     -23.792 -16.855 -38.625  1.00  0.64           H  
ATOM   3485  HE  ARG A 220     -23.834 -16.062 -35.984  1.00  0.64           H  
ATOM   3486 1HH1 ARG A 220     -25.995 -15.754 -38.736  1.00  0.64           H  
ATOM   3487 2HH1 ARG A 220     -27.445 -15.758 -37.756  1.00  0.64           H  
ATOM   3488 1HH2 ARG A 220     -25.722 -16.066 -34.723  1.00  0.64           H  
ATOM   3489 2HH2 ARG A 220     -27.292 -15.934 -35.485  1.00  0.64           H  
ATOM   3490  N   LYS A 221     -19.231 -14.923 -41.378  1.00  0.65           N  
ATOM   3491  CA  LYS A 221     -18.558 -15.184 -42.645  1.00  0.65           C  
ATOM   3492  C   LYS A 221     -17.061 -15.326 -42.410  1.00  0.65           C  
ATOM   3493  O   LYS A 221     -16.425 -16.239 -42.950  1.00  0.65           O  
ATOM   3494  CB  LYS A 221     -18.855 -14.062 -43.637  1.00  0.65           C  
ATOM   3495  CG  LYS A 221     -18.139 -14.137 -45.012  1.00  0.65           C  
ATOM   3496  CD  LYS A 221     -18.580 -15.281 -45.908  1.00  0.65           C  
ATOM   3497  CE  LYS A 221     -17.891 -15.148 -47.300  1.00  0.65           C  
ATOM   3498  NZ  LYS A 221     -18.344 -16.191 -48.278  1.00  0.65           N  
ATOM   3499  H   LYS A 221     -19.732 -14.041 -41.254  1.00  0.65           H  
ATOM   3500  HA  LYS A 221     -18.930 -16.122 -43.052  1.00  0.65           H  
ATOM   3501 1HB  LYS A 221     -19.930 -14.027 -43.826  1.00  0.65           H  
ATOM   3502 2HB  LYS A 221     -18.587 -13.108 -43.185  1.00  0.65           H  
ATOM   3503 1HG  LYS A 221     -18.364 -13.223 -45.547  1.00  0.65           H  
ATOM   3504 2HG  LYS A 221     -17.061 -14.193 -44.861  1.00  0.65           H  
ATOM   3505 1HD  LYS A 221     -18.314 -16.238 -45.456  1.00  0.65           H  
ATOM   3506 2HD  LYS A 221     -19.664 -15.242 -46.046  1.00  0.65           H  
ATOM   3507 1HE  LYS A 221     -18.116 -14.161 -47.712  1.00  0.65           H  
ATOM   3508 2HE  LYS A 221     -16.812 -15.236 -47.169  1.00  0.65           H  
ATOM   3509 1HZ  LYS A 221     -17.859 -16.062 -49.194  1.00  0.65           H  
ATOM   3510 2HZ  LYS A 221     -18.140 -17.111 -47.938  1.00  0.65           H  
ATOM   3511 3HZ  LYS A 221     -19.342 -16.099 -48.424  1.00  0.65           H  
ATOM   3512  N   ILE A 222     -16.500 -14.461 -41.565  1.00  0.67           N  
ATOM   3513  CA  ILE A 222     -15.085 -14.548 -41.253  1.00  0.67           C  
ATOM   3514  C   ILE A 222     -14.757 -15.842 -40.560  1.00  0.67           C  
ATOM   3515  O   ILE A 222     -13.801 -16.521 -40.936  1.00  0.67           O  
ATOM   3516  CB  ILE A 222     -14.614 -13.369 -40.410  1.00  0.67           C  
ATOM   3517  CG1 ILE A 222     -14.703 -12.184 -41.266  1.00  0.67           C  
ATOM   3518  CG2 ILE A 222     -13.185 -13.605 -39.854  1.00  0.67           C  
ATOM   3519  CD1 ILE A 222     -14.517 -10.961 -40.585  1.00  0.67           C  
ATOM   3520  H   ILE A 222     -17.069 -13.714 -41.152  1.00  0.67           H  
ATOM   3521  HA  ILE A 222     -14.533 -14.519 -42.195  1.00  0.67           H  
ATOM   3522  HB  ILE A 222     -15.307 -13.224 -39.581  1.00  0.67           H  
ATOM   3523 1HG1 ILE A 222     -13.964 -12.270 -42.057  1.00  0.67           H  
ATOM   3524 2HG1 ILE A 222     -15.686 -12.168 -41.712  1.00  0.67           H  
ATOM   3525 1HG2 ILE A 222     -12.878 -12.751 -39.265  1.00  0.67           H  
ATOM   3526 2HG2 ILE A 222     -13.180 -14.497 -39.227  1.00  0.67           H  
ATOM   3527 3HG2 ILE A 222     -12.493 -13.739 -40.674  1.00  0.67           H  
ATOM   3528 1HD1 ILE A 222     -14.604 -10.168 -41.294  1.00  0.67           H  
ATOM   3529 2HD1 ILE A 222     -15.267 -10.851 -39.801  1.00  0.67           H  
ATOM   3530 3HD1 ILE A 222     -13.537 -10.972 -40.171  1.00  0.67           H  
ATOM   3531  N   LYS A 223     -15.572 -16.200 -39.567  1.00  0.68           N  
ATOM   3532  CA  LYS A 223     -15.367 -17.443 -38.857  1.00  0.68           C  
ATOM   3533  C   LYS A 223     -15.324 -18.599 -39.826  1.00  0.68           C  
ATOM   3534  O   LYS A 223     -14.415 -19.423 -39.769  1.00  0.68           O  
ATOM   3535  CB  LYS A 223     -16.486 -17.672 -37.830  1.00  0.68           C  
ATOM   3536  CG  LYS A 223     -16.372 -18.999 -37.023  1.00  0.68           C  
ATOM   3537  CD  LYS A 223     -17.271 -20.112 -37.531  1.00  0.68           C  
ATOM   3538  CE  LYS A 223     -18.718 -19.898 -37.156  1.00  0.68           C  
ATOM   3539  NZ  LYS A 223     -19.576 -21.015 -37.658  1.00  0.68           N  
ATOM   3540  H   LYS A 223     -16.339 -15.586 -39.300  1.00  0.68           H  
ATOM   3541  HA  LYS A 223     -14.411 -17.397 -38.349  1.00  0.68           H  
ATOM   3542 1HB  LYS A 223     -16.504 -16.841 -37.123  1.00  0.68           H  
ATOM   3543 2HB  LYS A 223     -17.445 -17.680 -38.341  1.00  0.68           H  
ATOM   3544 1HG  LYS A 223     -15.368 -19.386 -37.120  1.00  0.68           H  
ATOM   3545 2HG  LYS A 223     -16.579 -18.814 -35.965  1.00  0.68           H  
ATOM   3546 1HD  LYS A 223     -17.190 -20.195 -38.611  1.00  0.68           H  
ATOM   3547 2HD  LYS A 223     -16.937 -21.056 -37.096  1.00  0.68           H  
ATOM   3548 1HE  LYS A 223     -18.799 -19.844 -36.070  1.00  0.68           H  
ATOM   3549 2HE  LYS A 223     -19.068 -18.956 -37.585  1.00  0.68           H  
ATOM   3550 1HZ  LYS A 223     -20.535 -20.859 -37.395  1.00  0.68           H  
ATOM   3551 2HZ  LYS A 223     -19.504 -21.061 -38.665  1.00  0.68           H  
ATOM   3552 3HZ  LYS A 223     -19.251 -21.890 -37.257  1.00  0.68           H  
ATOM   3553  N   ALA A 224     -16.282 -18.660 -40.751  1.00  0.70           N  
ATOM   3554  CA  ALA A 224     -16.310 -19.758 -41.704  1.00  0.70           C  
ATOM   3555  C   ALA A 224     -15.064 -19.794 -42.579  1.00  0.70           C  
ATOM   3556  O   ALA A 224     -14.491 -20.862 -42.823  1.00  0.70           O  
ATOM   3557  CB  ALA A 224     -17.531 -19.622 -42.588  1.00  0.70           C  
ATOM   3558  H   ALA A 224     -17.018 -17.951 -40.773  1.00  0.70           H  
ATOM   3559  HA  ALA A 224     -16.359 -20.691 -41.142  1.00  0.70           H  
ATOM   3560 1HB  ALA A 224     -17.571 -20.455 -43.287  1.00  0.70           H  
ATOM   3561 2HB  ALA A 224     -18.426 -19.618 -41.969  1.00  0.70           H  
ATOM   3562 3HB  ALA A 224     -17.471 -18.684 -43.141  1.00  0.70           H  
ATOM   3563  N   ALA A 225     -14.637 -18.619 -43.043  1.00  0.74           N  
ATOM   3564  CA  ALA A 225     -13.475 -18.528 -43.907  1.00  0.74           C  
ATOM   3565  C   ALA A 225     -12.199 -18.978 -43.207  1.00  0.74           C  
ATOM   3566  O   ALA A 225     -11.342 -19.631 -43.799  1.00  0.74           O  
ATOM   3567  CB  ALA A 225     -13.344 -17.111 -44.407  1.00  0.74           C  
ATOM   3568  H   ALA A 225     -15.152 -17.766 -42.814  1.00  0.74           H  
ATOM   3569  HA  ALA A 225     -13.638 -19.188 -44.739  1.00  0.74           H  
ATOM   3570 1HB  ALA A 225     -12.521 -17.039 -45.079  1.00  0.74           H  
ATOM   3571 2HB  ALA A 225     -14.260 -16.825 -44.924  1.00  0.74           H  
ATOM   3572 3HB  ALA A 225     -13.197 -16.469 -43.562  1.00  0.74           H  
ATOM   3573  N   VAL A 226     -12.070 -18.648 -41.931  1.00  0.78           N  
ATOM   3574  CA  VAL A 226     -10.876 -19.020 -41.195  1.00  0.78           C  
ATOM   3575  C   VAL A 226     -10.944 -20.458 -40.714  1.00  0.78           C  
ATOM   3576  O   VAL A 226      -9.964 -21.188 -40.799  1.00  0.78           O  
ATOM   3577  CB  VAL A 226     -10.644 -18.080 -40.026  1.00  0.78           C  
ATOM   3578  CG1 VAL A 226      -9.477 -18.552 -39.217  1.00  0.78           C  
ATOM   3579  CG2 VAL A 226     -10.401 -16.712 -40.576  1.00  0.78           C  
ATOM   3580  H   VAL A 226     -12.800 -18.096 -41.477  1.00  0.78           H  
ATOM   3581  HA  VAL A 226     -10.023 -18.926 -41.867  1.00  0.78           H  
ATOM   3582  HB  VAL A 226     -11.528 -18.073 -39.389  1.00  0.78           H  
ATOM   3583 1HG1 VAL A 226      -9.327 -17.886 -38.395  1.00  0.78           H  
ATOM   3584 2HG1 VAL A 226      -9.678 -19.557 -38.839  1.00  0.78           H  
ATOM   3585 3HG1 VAL A 226      -8.589 -18.564 -39.842  1.00  0.78           H  
ATOM   3586 1HG2 VAL A 226     -10.256 -16.037 -39.793  1.00  0.78           H  
ATOM   3587 2HG2 VAL A 226      -9.521 -16.716 -41.222  1.00  0.78           H  
ATOM   3588 3HG2 VAL A 226     -11.270 -16.414 -41.144  1.00  0.78           H  
ATOM   3589  N   GLU A 227     -12.094 -20.872 -40.193  1.00  0.84           N  
ATOM   3590  CA  GLU A 227     -12.247 -22.234 -39.713  1.00  0.84           C  
ATOM   3591  C   GLU A 227     -11.908 -23.220 -40.823  1.00  0.84           C  
ATOM   3592  O   GLU A 227     -11.274 -24.238 -40.565  1.00  0.84           O  
ATOM   3593  CB  GLU A 227     -13.671 -22.488 -39.215  1.00  0.84           C  
ATOM   3594  CG  GLU A 227     -13.910 -23.885 -38.640  1.00  0.84           C  
ATOM   3595  CD  GLU A 227     -15.329 -24.108 -38.107  1.00  0.84           C  
ATOM   3596  OE1 GLU A 227     -16.147 -23.223 -38.216  1.00  0.84           O  
ATOM   3597  OE2 GLU A 227     -15.587 -25.174 -37.600  1.00  0.84           O  
ATOM   3598  H   GLU A 227     -12.884 -20.243 -40.131  1.00  0.84           H  
ATOM   3599  HA  GLU A 227     -11.554 -22.391 -38.886  1.00  0.84           H  
ATOM   3600 1HB  GLU A 227     -13.918 -21.763 -38.440  1.00  0.84           H  
ATOM   3601 2HB  GLU A 227     -14.372 -22.332 -40.037  1.00  0.84           H  
ATOM   3602 1HG  GLU A 227     -13.711 -24.617 -39.423  1.00  0.84           H  
ATOM   3603 2HG  GLU A 227     -13.193 -24.052 -37.843  1.00  0.84           H  
ATOM   3604  N   ASP A 228     -12.335 -22.940 -42.061  1.00  0.92           N  
ATOM   3605  CA  ASP A 228     -11.988 -23.821 -43.163  1.00  0.92           C  
ATOM   3606  C   ASP A 228     -11.228 -23.065 -44.255  1.00  0.92           C  
ATOM   3607  O   ASP A 228     -11.861 -22.562 -45.182  1.00  0.92           O  
ATOM   3608  CB  ASP A 228     -13.227 -24.459 -43.770  1.00  0.92           C  
ATOM   3609  CG  ASP A 228     -12.927 -25.486 -44.915  1.00  0.92           C  
ATOM   3610  OD1 ASP A 228     -11.874 -25.452 -45.574  1.00  0.92           O  
ATOM   3611  OD2 ASP A 228     -13.776 -26.335 -45.099  1.00  0.92           O  
ATOM   3612  H   ASP A 228     -12.906 -22.110 -42.237  1.00  0.92           H  
ATOM   3613  HA  ASP A 228     -11.398 -24.626 -42.758  1.00  0.92           H  
ATOM   3614 1HB  ASP A 228     -13.788 -24.967 -42.984  1.00  0.92           H  
ATOM   3615 2HB  ASP A 228     -13.873 -23.668 -44.167  1.00  0.92           H  
ATOM   3616  N   PRO A 229      -9.880 -23.122 -44.296  1.00  1.02           N  
ATOM   3617  CA  PRO A 229      -9.029 -22.317 -45.151  1.00  1.02           C  
ATOM   3618  C   PRO A 229      -9.282 -22.544 -46.630  1.00  1.02           C  
ATOM   3619  O   PRO A 229      -8.899 -21.702 -47.449  1.00  1.02           O  
ATOM   3620  CB  PRO A 229      -7.608 -22.757 -44.763  1.00  1.02           C  
ATOM   3621  CG  PRO A 229      -7.773 -24.128 -44.162  1.00  1.02           C  
ATOM   3622  CD  PRO A 229      -9.136 -24.101 -43.477  1.00  1.02           C  
ATOM   3623  HA  PRO A 229      -9.189 -21.261 -44.895  1.00  1.02           H  
ATOM   3624 1HB  PRO A 229      -6.974 -22.780 -45.662  1.00  1.02           H  
ATOM   3625 2HB  PRO A 229      -7.162 -22.026 -44.103  1.00  1.02           H  
ATOM   3626 1HG  PRO A 229      -7.713 -24.889 -44.953  1.00  1.02           H  
ATOM   3627 2HG  PRO A 229      -6.946 -24.336 -43.459  1.00  1.02           H  
ATOM   3628 1HD  PRO A 229      -9.550 -25.113 -43.581  1.00  1.02           H  
ATOM   3629 2HD  PRO A 229      -9.068 -23.762 -42.424  1.00  1.02           H  
ATOM   3630  N   ARG A 230      -9.942 -23.645 -47.014  1.00  1.16           N  
ATOM   3631  CA  ARG A 230     -10.159 -23.856 -48.436  1.00  1.16           C  
ATOM   3632  C   ARG A 230     -11.042 -22.751 -48.983  1.00  1.16           C  
ATOM   3633  O   ARG A 230     -10.972 -22.432 -50.161  1.00  1.16           O  
ATOM   3634  CB  ARG A 230     -10.798 -25.193 -48.699  1.00  1.16           C  
ATOM   3635  CG  ARG A 230      -9.917 -26.372 -48.382  1.00  1.16           C  
ATOM   3636  CD  ARG A 230     -10.639 -27.632 -48.581  1.00  1.16           C  
ATOM   3637  NE  ARG A 230     -11.734 -27.737 -47.643  1.00  1.16           N  
ATOM   3638  CZ  ARG A 230     -12.636 -28.738 -47.612  1.00  1.16           C  
ATOM   3639  NH1 ARG A 230     -12.554 -29.745 -48.468  1.00  1.16           N  
ATOM   3640  NH2 ARG A 230     -13.603 -28.699 -46.720  1.00  1.16           N  
ATOM   3641  H   ARG A 230     -10.347 -24.319 -46.345  1.00  1.16           H  
ATOM   3642  HA  ARG A 230      -9.197 -23.823 -48.945  1.00  1.16           H  
ATOM   3643 1HB  ARG A 230     -11.704 -25.281 -48.095  1.00  1.16           H  
ATOM   3644 2HB  ARG A 230     -11.092 -25.259 -49.746  1.00  1.16           H  
ATOM   3645 1HG  ARG A 230      -9.036 -26.361 -49.022  1.00  1.16           H  
ATOM   3646 2HG  ARG A 230      -9.615 -26.311 -47.333  1.00  1.16           H  
ATOM   3647 1HD  ARG A 230     -11.045 -27.671 -49.590  1.00  1.16           H  
ATOM   3648 2HD  ARG A 230      -9.968 -28.473 -48.420  1.00  1.16           H  
ATOM   3649  HE  ARG A 230     -11.840 -26.966 -46.946  1.00  1.16           H  
ATOM   3650 1HH1 ARG A 230     -11.810 -29.769 -49.152  1.00  1.16           H  
ATOM   3651 2HH1 ARG A 230     -13.235 -30.489 -48.437  1.00  1.16           H  
ATOM   3652 1HH2 ARG A 230     -13.657 -27.889 -46.070  1.00  1.16           H  
ATOM   3653 2HH2 ARG A 230     -14.288 -29.429 -46.675  1.00  1.16           H  
ATOM   3654  N   VAL A 231     -11.828 -22.130 -48.103  1.00  1.38           N  
ATOM   3655  CA  VAL A 231     -12.696 -21.012 -48.429  1.00  1.38           C  
ATOM   3656  C   VAL A 231     -11.880 -19.803 -48.853  1.00  1.38           C  
ATOM   3657  O   VAL A 231     -12.321 -18.998 -49.668  1.00  1.38           O  
ATOM   3658  CB  VAL A 231     -13.547 -20.616 -47.225  1.00  1.38           C  
ATOM   3659  CG1 VAL A 231     -14.309 -19.314 -47.537  1.00  1.38           C  
ATOM   3660  CG2 VAL A 231     -14.501 -21.734 -46.866  1.00  1.38           C  
ATOM   3661  H   VAL A 231     -11.812 -22.443 -47.128  1.00  1.38           H  
ATOM   3662  HA  VAL A 231     -13.349 -21.304 -49.253  1.00  1.38           H  
ATOM   3663  HB  VAL A 231     -12.882 -20.434 -46.383  1.00  1.38           H  
ATOM   3664 1HG1 VAL A 231     -14.902 -19.017 -46.675  1.00  1.38           H  
ATOM   3665 2HG1 VAL A 231     -13.592 -18.527 -47.774  1.00  1.38           H  
ATOM   3666 3HG1 VAL A 231     -14.970 -19.473 -48.391  1.00  1.38           H  
ATOM   3667 1HG2 VAL A 231     -15.082 -21.446 -45.988  1.00  1.38           H  
ATOM   3668 2HG2 VAL A 231     -15.169 -21.929 -47.700  1.00  1.38           H  
ATOM   3669 3HG2 VAL A 231     -13.929 -22.638 -46.639  1.00  1.38           H  
ATOM   3670  N   LEU A 232     -10.735 -19.610 -48.193  1.00  1.71           N  
ATOM   3671  CA  LEU A 232      -9.864 -18.478 -48.440  1.00  1.71           C  
ATOM   3672  C   LEU A 232      -9.212 -18.615 -49.806  1.00  1.71           C  
ATOM   3673  O   LEU A 232      -8.933 -17.628 -50.488  1.00  1.71           O  
ATOM   3674  CB  LEU A 232      -8.820 -18.395 -47.347  1.00  1.71           C  
ATOM   3675  CG  LEU A 232      -9.390 -18.062 -45.990  1.00  1.71           C  
ATOM   3676  CD1 LEU A 232      -8.334 -18.164 -44.899  1.00  1.71           C  
ATOM   3677  CD2 LEU A 232      -9.927 -16.697 -46.035  1.00  1.71           C  
ATOM   3678  H   LEU A 232     -10.405 -20.325 -47.557  1.00  1.71           H  
ATOM   3679  HA  LEU A 232     -10.452 -17.574 -48.402  1.00  1.71           H  
ATOM   3680 1HB  LEU A 232      -8.284 -19.334 -47.284  1.00  1.71           H  
ATOM   3681 2HB  LEU A 232      -8.128 -17.604 -47.616  1.00  1.71           H  
ATOM   3682  HG  LEU A 232     -10.185 -18.765 -45.765  1.00  1.71           H  
ATOM   3683 1HD1 LEU A 232      -8.789 -17.919 -43.936  1.00  1.71           H  
ATOM   3684 2HD1 LEU A 232      -7.935 -19.177 -44.864  1.00  1.71           H  
ATOM   3685 3HD1 LEU A 232      -7.536 -17.464 -45.105  1.00  1.71           H  
ATOM   3686 1HD2 LEU A 232     -10.338 -16.478 -45.084  1.00  1.71           H  
ATOM   3687 2HD2 LEU A 232      -9.129 -16.015 -46.247  1.00  1.71           H  
ATOM   3688 3HD2 LEU A 232     -10.697 -16.614 -46.802  1.00  1.71           H  
ATOM   3689  N   LEU A 233      -8.986 -19.862 -50.206  1.00  2.21           N  
ATOM   3690  CA  LEU A 233      -8.385 -20.145 -51.499  1.00  2.21           C  
ATOM   3691  C   LEU A 233      -9.466 -20.084 -52.589  1.00  2.21           C  
ATOM   3692  O   LEU A 233      -9.315 -19.435 -53.631  1.00  2.21           O  
ATOM   3693  CB  LEU A 233      -7.764 -21.542 -51.450  1.00  2.21           C  
ATOM   3694  CG  LEU A 233      -6.639 -21.710 -50.420  1.00  2.21           C  
ATOM   3695  CD1 LEU A 233      -6.203 -23.163 -50.389  1.00  2.21           C  
ATOM   3696  CD2 LEU A 233      -5.485 -20.783 -50.773  1.00  2.21           C  
ATOM   3697  H   LEU A 233      -9.208 -20.623 -49.563  1.00  2.21           H  
ATOM   3698  HA  LEU A 233      -7.620 -19.401 -51.709  1.00  2.21           H  
ATOM   3699 1HB  LEU A 233      -8.546 -22.262 -51.210  1.00  2.21           H  
ATOM   3700 2HB  LEU A 233      -7.365 -21.782 -52.434  1.00  2.21           H  
ATOM   3701  HG  LEU A 233      -7.017 -21.454 -49.425  1.00  2.21           H  
ATOM   3702 1HD1 LEU A 233      -5.416 -23.291 -49.646  1.00  2.21           H  
ATOM   3703 2HD1 LEU A 233      -7.053 -23.790 -50.127  1.00  2.21           H  
ATOM   3704 3HD1 LEU A 233      -5.828 -23.452 -51.370  1.00  2.21           H  
ATOM   3705 1HD2 LEU A 233      -4.690 -20.900 -50.040  1.00  2.21           H  
ATOM   3706 2HD2 LEU A 233      -5.105 -21.035 -51.763  1.00  2.21           H  
ATOM   3707 3HD2 LEU A 233      -5.836 -19.749 -50.770  1.00  2.21           H  
ATOM   3708  N   LEU A 234     -10.603 -20.703 -52.313  1.00  2.90           N  
ATOM   3709  CA  LEU A 234     -11.717 -20.767 -53.240  1.00  2.90           C  
ATOM   3710  C   LEU A 234     -12.605 -19.552 -53.049  1.00  2.90           C  
ATOM   3711  O   LEU A 234     -13.719 -19.650 -52.539  1.00  2.90           O  
ATOM   3712  CB  LEU A 234     -12.496 -22.057 -52.995  1.00  2.90           C  
ATOM   3713  CG  LEU A 234     -11.666 -23.340 -53.165  1.00  2.90           C  
ATOM   3714  CD1 LEU A 234     -12.515 -24.544 -52.809  1.00  2.90           C  
ATOM   3715  CD2 LEU A 234     -11.157 -23.413 -54.591  1.00  2.90           C  
ATOM   3716  H   LEU A 234     -10.698 -21.194 -51.432  1.00  2.90           H  
ATOM   3717  HA  LEU A 234     -11.333 -20.764 -54.258  1.00  2.90           H  
ATOM   3718 1HB  LEU A 234     -12.877 -22.039 -51.973  1.00  2.90           H  
ATOM   3719 2HB  LEU A 234     -13.339 -22.097 -53.682  1.00  2.90           H  
ATOM   3720  HG  LEU A 234     -10.815 -23.318 -52.486  1.00  2.90           H  
ATOM   3721 1HD1 LEU A 234     -11.923 -25.452 -52.919  1.00  2.90           H  
ATOM   3722 2HD1 LEU A 234     -12.850 -24.451 -51.774  1.00  2.90           H  
ATOM   3723 3HD1 LEU A 234     -13.379 -24.590 -53.470  1.00  2.90           H  
ATOM   3724 1HD2 LEU A 234     -10.559 -24.315 -54.717  1.00  2.90           H  
ATOM   3725 2HD2 LEU A 234     -12.002 -23.438 -55.279  1.00  2.90           H  
ATOM   3726 3HD2 LEU A 234     -10.543 -22.536 -54.800  1.00  2.90           H  
ATOM   3727  N   ASP A 235     -12.095 -18.409 -53.491  1.00  3.78           N  
ATOM   3728  CA  ASP A 235     -12.727 -17.108 -53.269  1.00  3.78           C  
ATOM   3729  C   ASP A 235     -14.185 -17.110 -53.731  1.00  3.78           C  
ATOM   3730  O   ASP A 235     -14.459 -17.261 -54.924  1.00  3.78           O  
ATOM   3731  CB  ASP A 235     -11.907 -16.038 -54.032  1.00  3.78           C  
ATOM   3732  CG  ASP A 235     -12.301 -14.539 -53.820  1.00  3.78           C  
ATOM   3733  OD1 ASP A 235     -13.396 -14.254 -53.421  1.00  3.78           O  
ATOM   3734  OD2 ASP A 235     -11.452 -13.705 -54.070  1.00  3.78           O  
ATOM   3735  H   ASP A 235     -11.167 -18.469 -53.913  1.00  3.78           H  
ATOM   3736  HA  ASP A 235     -12.710 -16.894 -52.205  1.00  3.78           H  
ATOM   3737 1HB  ASP A 235     -10.858 -16.150 -53.754  1.00  3.78           H  
ATOM   3738 2HB  ASP A 235     -11.971 -16.249 -55.099  1.00  3.78           H  
ATOM   3739  N   LEU A 236     -15.094 -16.939 -52.755  1.00  4.77           N  
ATOM   3740  CA  LEU A 236     -16.551 -16.947 -52.920  1.00  4.77           C  
ATOM   3741  C   LEU A 236     -17.248 -16.906 -51.548  1.00  4.77           C  
ATOM   3742  O   LEU A 236     -17.068 -15.968 -50.767  1.00  4.77           O  
ATOM   3743  OXT LEU A 236     -17.872 -17.889 -51.153  1.00  4.77           O  
ATOM   3744  CB  LEU A 236     -17.024 -18.205 -53.680  1.00  4.77           C  
ATOM   3745  CG  LEU A 236     -18.541 -18.339 -53.884  1.00  4.77           C  
ATOM   3746  CD1 LEU A 236     -19.031 -17.211 -54.788  1.00  4.77           C  
ATOM   3747  CD2 LEU A 236     -18.840 -19.700 -54.501  1.00  4.77           C  
ATOM   3748  H   LEU A 236     -14.726 -16.810 -51.825  1.00  4.77           H  
ATOM   3749  HA  LEU A 236     -16.838 -16.061 -53.485  1.00  4.77           H  
ATOM   3750 1HB  LEU A 236     -16.594 -18.213 -54.670  1.00  4.77           H  
ATOM   3751 2HB  LEU A 236     -16.667 -19.090 -53.148  1.00  4.77           H  
ATOM   3752  HG  LEU A 236     -19.051 -18.255 -52.926  1.00  4.77           H  
ATOM   3753 1HD1 LEU A 236     -20.107 -17.300 -54.932  1.00  4.77           H  
ATOM   3754 2HD1 LEU A 236     -18.806 -16.250 -54.326  1.00  4.77           H  
ATOM   3755 3HD1 LEU A 236     -18.528 -17.275 -55.753  1.00  4.77           H  
ATOM   3756 1HD2 LEU A 236     -19.915 -19.806 -54.648  1.00  4.77           H  
ATOM   3757 2HD2 LEU A 236     -18.331 -19.782 -55.463  1.00  4.77           H  
ATOM   3758 3HD2 LEU A 236     -18.484 -20.486 -53.835  1.00  4.77           H  
TER    3759
ENDMDL

