HEADER 05-MAY-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 05-MAY-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N LYS A 1 46.165 -6.745 118.969 1.00 0.00 N ATOM 2 CA LYS A 1 47.156 -7.442 119.781 1.00 0.00 C ATOM 3 C LYS A 1 46.994 -7.139 121.261 1.00 0.00 C ATOM 4 O LYS A 1 47.096 -5.986 121.682 1.00 0.00 O ATOM 5 CB LYS A 1 48.571 -7.075 119.338 1.00 0.00 C ATOM 6 CG LYS A 1 49.670 -7.818 120.088 1.00 0.00 C ATOM 7 CD LYS A 1 51.049 -7.451 119.559 1.00 0.00 C ATOM 8 CE LYS A 1 52.145 -8.193 120.309 1.00 0.00 C ATOM 9 NZ LYS A 1 53.499 -7.847 119.799 1.00 0.00 N ATOM 10 1H LYS A 1 46.306 -6.972 117.996 1.00 0.00 H ATOM 11 2H LYS A 1 45.238 -7.030 119.251 1.00 0.00 H ATOM 12 3H LYS A 1 46.264 -5.748 119.100 1.00 0.00 H ATOM 13 HA LYS A 1 47.016 -8.515 119.646 1.00 0.00 H ATOM 14 1HB LYS A 1 48.686 -7.286 118.274 1.00 0.00 H ATOM 15 2HB LYS A 1 48.731 -6.006 119.479 1.00 0.00 H ATOM 16 1HG LYS A 1 49.618 -7.569 121.151 1.00 0.00 H ATOM 17 2HG LYS A 1 49.523 -8.893 119.977 1.00 0.00 H ATOM 18 1HD LYS A 1 51.110 -7.700 118.499 1.00 0.00 H ATOM 19 2HD LYS A 1 51.206 -6.378 119.672 1.00 0.00 H ATOM 20 1HE LYS A 1 52.086 -7.939 121.367 1.00 0.00 H ATOM 21 2HE LYS A 1 51.987 -9.265 120.198 1.00 0.00 H ATOM 22 1HZ LYS A 1 54.197 -8.359 120.320 1.00 0.00 H ATOM 23 2HZ LYS A 1 53.564 -8.091 118.820 1.00 0.00 H ATOM 24 3HZ LYS A 1 53.657 -6.855 119.910 1.00 0.00 H ATOM 25 N VAL A 2 46.738 -8.177 122.046 1.00 0.00 N ATOM 26 CA VAL A 2 46.615 -8.022 123.486 1.00 0.00 C ATOM 27 C VAL A 2 48.015 -8.089 124.103 1.00 0.00 C ATOM 28 O VAL A 2 48.765 -9.024 123.819 1.00 0.00 O ATOM 29 CB VAL A 2 45.713 -9.132 124.069 1.00 0.00 C ATOM 30 CG1 VAL A 2 45.611 -8.969 125.535 1.00 0.00 C ATOM 31 CG2 VAL A 2 44.381 -9.095 123.440 1.00 0.00 C ATOM 32 H VAL A 2 46.624 -9.093 121.635 1.00 0.00 H ATOM 33 HA VAL A 2 46.152 -7.060 123.699 1.00 0.00 H ATOM 34 HB VAL A 2 46.167 -10.105 123.882 1.00 0.00 H ATOM 35 1HG1 VAL A 2 44.977 -9.753 125.942 1.00 0.00 H ATOM 36 2HG1 VAL A 2 46.589 -9.039 125.967 1.00 0.00 H ATOM 37 3HG1 VAL A 2 45.189 -8.018 125.760 1.00 0.00 H ATOM 38 1HG2 VAL A 2 43.758 -9.884 123.860 1.00 0.00 H ATOM 39 2HG2 VAL A 2 43.937 -8.159 123.624 1.00 0.00 H ATOM 40 3HG2 VAL A 2 44.483 -9.248 122.366 1.00 0.00 H ATOM 41 N THR A 3 48.378 -7.122 124.945 1.00 0.00 N ATOM 42 CA THR A 3 49.703 -7.163 125.577 1.00 0.00 C ATOM 43 C THR A 3 49.738 -8.124 126.755 1.00 0.00 C ATOM 44 O THR A 3 48.702 -8.592 127.208 1.00 0.00 O ATOM 45 CB THR A 3 50.127 -5.758 126.057 1.00 0.00 C ATOM 46 OG1 THR A 3 49.246 -5.290 127.097 1.00 0.00 O ATOM 47 CG2 THR A 3 50.088 -4.791 124.897 1.00 0.00 C ATOM 48 H THR A 3 47.738 -6.370 125.158 1.00 0.00 H ATOM 49 HA THR A 3 50.432 -7.470 124.828 1.00 0.00 H ATOM 50 HB THR A 3 51.137 -5.800 126.463 1.00 0.00 H ATOM 51 HG1 THR A 3 49.165 -4.310 127.050 1.00 0.00 H ATOM 52 1HG2 THR A 3 50.385 -3.819 125.242 1.00 0.00 H ATOM 53 2HG2 THR A 3 50.769 -5.128 124.118 1.00 0.00 H ATOM 54 3HG2 THR A 3 49.075 -4.745 124.497 1.00 0.00 H ATOM 55 N GLY A 4 50.946 -8.465 127.215 1.00 0.00 N ATOM 56 CA GLY A 4 51.088 -9.360 128.359 1.00 0.00 C ATOM 57 C GLY A 4 50.425 -8.772 129.592 1.00 0.00 C ATOM 58 O GLY A 4 49.681 -9.453 130.298 1.00 0.00 O ATOM 59 H GLY A 4 51.774 -8.081 126.784 1.00 0.00 H ATOM 60 1HA GLY A 4 50.642 -10.327 128.126 1.00 0.00 H ATOM 61 2HA GLY A 4 52.145 -9.535 128.557 1.00 0.00 H ATOM 62 N THR A 5 50.629 -7.472 129.798 1.00 0.00 N ATOM 63 CA THR A 5 50.050 -6.775 130.930 1.00 0.00 C ATOM 64 C THR A 5 48.545 -6.731 130.822 1.00 0.00 C ATOM 65 O THR A 5 47.844 -7.075 131.767 1.00 0.00 O ATOM 66 CB THR A 5 50.591 -5.340 131.044 1.00 0.00 C ATOM 67 OG1 THR A 5 52.014 -5.379 131.215 1.00 0.00 O ATOM 68 CG2 THR A 5 49.954 -4.618 132.239 1.00 0.00 C ATOM 69 H THR A 5 51.251 -6.972 129.179 1.00 0.00 H ATOM 70 HA THR A 5 50.340 -7.295 131.842 1.00 0.00 H ATOM 71 HB THR A 5 50.360 -4.792 130.128 1.00 0.00 H ATOM 72 HG1 THR A 5 52.367 -4.487 131.166 1.00 0.00 H ATOM 73 1HG2 THR A 5 50.346 -3.611 132.304 1.00 0.00 H ATOM 74 2HG2 THR A 5 48.874 -4.577 132.108 1.00 0.00 H ATOM 75 3HG2 THR A 5 50.187 -5.155 133.157 1.00 0.00 H ATOM 76 N LEU A 6 48.060 -6.404 129.630 1.00 0.00 N ATOM 77 CA LEU A 6 46.638 -6.268 129.382 1.00 0.00 C ATOM 78 C LEU A 6 45.898 -7.590 129.556 1.00 0.00 C ATOM 79 O LEU A 6 44.897 -7.629 130.259 1.00 0.00 O ATOM 80 CB LEU A 6 46.424 -5.728 127.960 1.00 0.00 C ATOM 81 CG LEU A 6 44.992 -5.558 127.506 1.00 0.00 C ATOM 82 CD1 LEU A 6 44.304 -4.637 128.417 1.00 0.00 C ATOM 83 CD2 LEU A 6 44.991 -5.034 126.068 1.00 0.00 C ATOM 84 H LEU A 6 48.688 -6.168 128.868 1.00 0.00 H ATOM 85 HA LEU A 6 46.236 -5.542 130.087 1.00 0.00 H ATOM 86 1HB LEU A 6 46.904 -4.754 127.884 1.00 0.00 H ATOM 87 2HB LEU A 6 46.906 -6.404 127.259 1.00 0.00 H ATOM 88 HG LEU A 6 44.476 -6.514 127.549 1.00 0.00 H ATOM 89 1HD1 LEU A 6 43.275 -4.511 128.094 1.00 0.00 H ATOM 90 2HD1 LEU A 6 44.320 -5.044 129.428 1.00 0.00 H ATOM 91 3HD1 LEU A 6 44.811 -3.677 128.401 1.00 0.00 H ATOM 92 1HD2 LEU A 6 43.968 -4.907 125.727 1.00 0.00 H ATOM 93 2HD2 LEU A 6 45.507 -4.074 126.028 1.00 0.00 H ATOM 94 3HD2 LEU A 6 45.496 -5.738 125.423 1.00 0.00 H ATOM 95 N VAL A 7 46.420 -8.701 129.027 1.00 0.00 N ATOM 96 CA VAL A 7 45.654 -9.939 129.145 1.00 0.00 C ATOM 97 C VAL A 7 45.610 -10.391 130.600 1.00 0.00 C ATOM 98 O VAL A 7 44.568 -10.820 131.080 1.00 0.00 O ATOM 99 CB VAL A 7 46.248 -11.092 128.284 1.00 0.00 C ATOM 100 CG1 VAL A 7 47.471 -11.713 128.935 1.00 0.00 C ATOM 101 CG2 VAL A 7 45.177 -12.132 128.062 1.00 0.00 C ATOM 102 H VAL A 7 47.232 -8.653 128.434 1.00 0.00 H ATOM 103 HA VAL A 7 44.630 -9.750 128.815 1.00 0.00 H ATOM 104 HB VAL A 7 46.577 -10.722 127.351 1.00 0.00 H ATOM 105 1HG1 VAL A 7 47.854 -12.512 128.303 1.00 0.00 H ATOM 106 2HG1 VAL A 7 48.229 -10.957 129.060 1.00 0.00 H ATOM 107 3HG1 VAL A 7 47.209 -12.122 129.901 1.00 0.00 H ATOM 108 1HG2 VAL A 7 45.579 -12.945 127.460 1.00 0.00 H ATOM 109 2HG2 VAL A 7 44.849 -12.516 129.019 1.00 0.00 H ATOM 110 3HG2 VAL A 7 44.333 -11.678 127.542 1.00 0.00 H ATOM 111 N PHE A 8 46.694 -10.133 131.340 1.00 0.00 N ATOM 112 CA PHE A 8 46.781 -10.531 132.735 1.00 0.00 C ATOM 113 C PHE A 8 45.803 -9.721 133.550 1.00 0.00 C ATOM 114 O PHE A 8 45.049 -10.258 134.353 1.00 0.00 O ATOM 115 CB PHE A 8 48.203 -10.328 133.255 1.00 0.00 C ATOM 116 CG PHE A 8 48.426 -10.844 134.632 1.00 0.00 C ATOM 117 CD1 PHE A 8 48.461 -12.201 134.881 1.00 0.00 C ATOM 118 CD2 PHE A 8 48.600 -9.969 135.690 1.00 0.00 C ATOM 119 CE1 PHE A 8 48.667 -12.676 136.156 1.00 0.00 C ATOM 120 CE2 PHE A 8 48.807 -10.445 136.969 1.00 0.00 C ATOM 121 CZ PHE A 8 48.839 -11.796 137.196 1.00 0.00 C ATOM 122 H PHE A 8 47.544 -9.825 130.883 1.00 0.00 H ATOM 123 HA PHE A 8 46.553 -11.595 132.809 1.00 0.00 H ATOM 124 1HB PHE A 8 48.907 -10.826 132.590 1.00 0.00 H ATOM 125 2HB PHE A 8 48.444 -9.267 133.249 1.00 0.00 H ATOM 126 HD1 PHE A 8 48.324 -12.897 134.052 1.00 0.00 H ATOM 127 HD2 PHE A 8 48.574 -8.896 135.502 1.00 0.00 H ATOM 128 HE1 PHE A 8 48.692 -13.750 136.341 1.00 0.00 H ATOM 129 HE2 PHE A 8 48.946 -9.753 137.799 1.00 0.00 H ATOM 130 HZ PHE A 8 48.999 -12.163 138.189 1.00 0.00 H ATOM 131 N THR A 9 45.785 -8.421 133.263 1.00 0.00 N ATOM 132 CA THR A 9 44.940 -7.447 133.919 1.00 0.00 C ATOM 133 C THR A 9 43.478 -7.817 133.782 1.00 0.00 C ATOM 134 O THR A 9 42.767 -7.909 134.781 1.00 0.00 O ATOM 135 CB THR A 9 45.217 -6.057 133.312 1.00 0.00 C ATOM 136 OG1 THR A 9 46.587 -5.701 133.537 1.00 0.00 O ATOM 137 CG2 THR A 9 44.347 -5.039 133.916 1.00 0.00 C ATOM 138 H THR A 9 46.507 -8.066 132.653 1.00 0.00 H ATOM 139 HA THR A 9 45.196 -7.423 134.978 1.00 0.00 H ATOM 140 HB THR A 9 45.034 -6.089 132.241 1.00 0.00 H ATOM 141 HG1 THR A 9 47.158 -6.322 133.080 1.00 0.00 H ATOM 142 1HG2 THR A 9 44.562 -4.066 133.470 1.00 0.00 H ATOM 143 2HG2 THR A 9 43.316 -5.306 133.734 1.00 0.00 H ATOM 144 3HG2 THR A 9 44.533 -4.996 134.988 1.00 0.00 H ATOM 145 N VAL A 10 43.089 -8.217 132.570 1.00 0.00 N ATOM 146 CA VAL A 10 41.719 -8.614 132.309 1.00 0.00 C ATOM 147 C VAL A 10 41.412 -9.921 132.996 1.00 0.00 C ATOM 148 O VAL A 10 40.394 -10.041 133.665 1.00 0.00 O ATOM 149 CB VAL A 10 41.462 -8.764 130.814 1.00 0.00 C ATOM 150 CG1 VAL A 10 40.100 -9.389 130.585 1.00 0.00 C ATOM 151 CG2 VAL A 10 41.571 -7.409 130.175 1.00 0.00 C ATOM 152 H VAL A 10 43.663 -7.955 131.781 1.00 0.00 H ATOM 153 HA VAL A 10 41.053 -7.836 132.683 1.00 0.00 H ATOM 154 HB VAL A 10 42.203 -9.440 130.380 1.00 0.00 H ATOM 155 1HG1 VAL A 10 39.917 -9.496 129.518 1.00 0.00 H ATOM 156 2HG1 VAL A 10 40.069 -10.366 131.055 1.00 0.00 H ATOM 157 3HG1 VAL A 10 39.347 -8.762 131.011 1.00 0.00 H ATOM 158 1HG2 VAL A 10 41.396 -7.506 129.145 1.00 0.00 H ATOM 159 2HG2 VAL A 10 40.837 -6.741 130.610 1.00 0.00 H ATOM 160 3HG2 VAL A 10 42.554 -7.007 130.336 1.00 0.00 H ATOM 161 N ILE A 11 42.333 -10.879 132.906 1.00 0.00 N ATOM 162 CA ILE A 11 42.097 -12.183 133.502 1.00 0.00 C ATOM 163 C ILE A 11 41.880 -12.070 134.990 1.00 0.00 C ATOM 164 O ILE A 11 40.860 -12.521 135.482 1.00 0.00 O ATOM 165 CB ILE A 11 43.260 -13.147 133.239 1.00 0.00 C ATOM 166 CG1 ILE A 11 43.270 -13.546 131.762 1.00 0.00 C ATOM 167 CG2 ILE A 11 43.132 -14.370 134.146 1.00 0.00 C ATOM 168 CD1 ILE A 11 44.546 -14.226 131.336 1.00 0.00 C ATOM 169 H ILE A 11 43.149 -10.736 132.328 1.00 0.00 H ATOM 170 HA ILE A 11 41.199 -12.605 133.065 1.00 0.00 H ATOM 171 HB ILE A 11 44.203 -12.644 133.444 1.00 0.00 H ATOM 172 1HG1 ILE A 11 42.436 -14.215 131.571 1.00 0.00 H ATOM 173 2HG1 ILE A 11 43.132 -12.660 131.154 1.00 0.00 H ATOM 174 1HG2 ILE A 11 43.959 -15.052 133.955 1.00 0.00 H ATOM 175 2HG2 ILE A 11 43.156 -14.055 135.189 1.00 0.00 H ATOM 176 3HG2 ILE A 11 42.190 -14.878 133.942 1.00 0.00 H ATOM 177 1HD1 ILE A 11 44.486 -14.480 130.279 1.00 0.00 H ATOM 178 2HD1 ILE A 11 45.390 -13.552 131.501 1.00 0.00 H ATOM 179 3HD1 ILE A 11 44.686 -15.133 131.920 1.00 0.00 H ATOM 180 N THR A 12 42.666 -11.237 135.678 1.00 0.00 N ATOM 181 CA THR A 12 42.513 -11.147 137.126 1.00 0.00 C ATOM 182 C THR A 12 41.224 -10.437 137.523 1.00 0.00 C ATOM 183 O THR A 12 40.491 -10.916 138.386 1.00 0.00 O ATOM 184 CB THR A 12 43.712 -10.419 137.783 1.00 0.00 C ATOM 185 OG1 THR A 12 43.861 -9.125 137.200 1.00 0.00 O ATOM 186 CG2 THR A 12 45.004 -11.208 137.587 1.00 0.00 C ATOM 187 H THR A 12 43.495 -10.864 135.238 1.00 0.00 H ATOM 188 HA THR A 12 42.465 -12.158 137.530 1.00 0.00 H ATOM 189 HB THR A 12 43.524 -10.305 138.852 1.00 0.00 H ATOM 190 HG1 THR A 12 43.994 -9.213 136.252 1.00 0.00 H ATOM 191 1HG2 THR A 12 45.831 -10.674 138.058 1.00 0.00 H ATOM 192 2HG2 THR A 12 44.902 -12.194 138.042 1.00 0.00 H ATOM 193 3HG2 THR A 12 45.206 -11.320 136.531 1.00 0.00 H ATOM 194 N ALA A 13 40.784 -9.484 136.696 1.00 0.00 N ATOM 195 CA ALA A 13 39.547 -8.770 136.978 1.00 0.00 C ATOM 196 C ALA A 13 38.367 -9.707 136.876 1.00 0.00 C ATOM 197 O ALA A 13 37.604 -9.871 137.822 1.00 0.00 O ATOM 198 CB ALA A 13 39.389 -7.598 136.016 1.00 0.00 C ATOM 199 H ALA A 13 41.374 -9.163 135.941 1.00 0.00 H ATOM 200 HA ALA A 13 39.583 -8.380 137.993 1.00 0.00 H ATOM 201 1HB ALA A 13 38.457 -7.086 136.224 1.00 0.00 H ATOM 202 2HB ALA A 13 40.221 -6.907 136.146 1.00 0.00 H ATOM 203 3HB ALA A 13 39.380 -7.964 134.993 1.00 0.00 H ATOM 204 N VAL A 14 38.512 -10.652 135.956 1.00 0.00 N ATOM 205 CA VAL A 14 37.519 -11.658 135.664 1.00 0.00 C ATOM 206 C VAL A 14 37.632 -12.900 136.543 1.00 0.00 C ATOM 207 O VAL A 14 36.624 -13.420 136.999 1.00 0.00 O ATOM 208 CB VAL A 14 37.653 -12.054 134.207 1.00 0.00 C ATOM 209 CG1 VAL A 14 36.796 -13.155 133.930 1.00 0.00 C ATOM 210 CG2 VAL A 14 37.326 -10.868 133.383 1.00 0.00 C ATOM 211 H VAL A 14 39.209 -10.496 135.244 1.00 0.00 H ATOM 212 HA VAL A 14 36.533 -11.222 135.832 1.00 0.00 H ATOM 213 HB VAL A 14 38.673 -12.381 134.009 1.00 0.00 H ATOM 214 1HG1 VAL A 14 36.893 -13.439 132.884 1.00 0.00 H ATOM 215 2HG1 VAL A 14 37.082 -13.990 134.564 1.00 0.00 H ATOM 216 3HG1 VAL A 14 35.770 -12.871 134.133 1.00 0.00 H ATOM 217 1HG2 VAL A 14 37.409 -11.101 132.363 1.00 0.00 H ATOM 218 2HG2 VAL A 14 36.330 -10.557 133.591 1.00 0.00 H ATOM 219 3HG2 VAL A 14 38.014 -10.064 133.618 1.00 0.00 H ATOM 220 N LEU A 15 38.861 -13.310 136.848 1.00 0.00 N ATOM 221 CA LEU A 15 39.176 -14.532 137.594 1.00 0.00 C ATOM 222 C LEU A 15 38.589 -14.618 138.997 1.00 0.00 C ATOM 223 O LEU A 15 38.038 -15.644 139.366 1.00 0.00 O ATOM 224 CB LEU A 15 40.679 -14.739 137.730 1.00 0.00 C ATOM 225 CG LEU A 15 41.091 -15.947 138.567 1.00 0.00 C ATOM 226 CD1 LEU A 15 40.583 -17.225 137.891 1.00 0.00 C ATOM 227 CD2 LEU A 15 42.603 -15.956 138.708 1.00 0.00 C ATOM 228 H LEU A 15 39.618 -12.667 136.670 1.00 0.00 H ATOM 229 HA LEU A 15 38.769 -15.368 137.036 1.00 0.00 H ATOM 230 1HB LEU A 15 41.105 -14.856 136.736 1.00 0.00 H ATOM 231 2HB LEU A 15 41.111 -13.853 138.184 1.00 0.00 H ATOM 232 HG LEU A 15 40.630 -15.887 139.556 1.00 0.00 H ATOM 233 1HD1 LEU A 15 40.874 -18.091 138.484 1.00 0.00 H ATOM 234 2HD1 LEU A 15 39.494 -17.188 137.813 1.00 0.00 H ATOM 235 3HD1 LEU A 15 41.016 -17.306 136.895 1.00 0.00 H ATOM 236 1HD2 LEU A 15 42.907 -16.816 139.305 1.00 0.00 H ATOM 237 2HD2 LEU A 15 43.061 -16.020 137.721 1.00 0.00 H ATOM 238 3HD2 LEU A 15 42.927 -15.037 139.201 1.00 0.00 H ATOM 239 N GLY A 16 38.796 -13.616 139.839 1.00 0.00 N ATOM 240 CA GLY A 16 38.207 -13.689 141.174 1.00 0.00 C ATOM 241 C GLY A 16 36.729 -13.421 141.164 1.00 0.00 C ATOM 242 O GLY A 16 35.885 -14.251 141.510 1.00 0.00 O ATOM 243 H GLY A 16 39.280 -12.780 139.541 1.00 0.00 H ATOM 244 1HA GLY A 16 38.386 -14.673 141.595 1.00 0.00 H ATOM 245 2HA GLY A 16 38.693 -12.971 141.824 1.00 0.00 H ATOM 246 N SER A 17 36.384 -12.635 140.164 1.00 0.00 N ATOM 247 CA SER A 17 35.040 -12.179 139.967 1.00 0.00 C ATOM 248 C SER A 17 34.170 -13.361 139.547 1.00 0.00 C ATOM 249 O SER A 17 33.053 -13.474 140.042 1.00 0.00 O ATOM 250 CB SER A 17 35.094 -11.119 138.934 1.00 0.00 C ATOM 251 OG SER A 17 35.776 -9.988 139.445 1.00 0.00 O ATOM 252 H SER A 17 37.083 -12.322 139.500 1.00 0.00 H ATOM 253 HA SER A 17 34.659 -11.766 140.899 1.00 0.00 H ATOM 254 1HB SER A 17 35.596 -11.493 138.058 1.00 0.00 H ATOM 255 2HB SER A 17 34.145 -10.867 138.659 1.00 0.00 H ATOM 256 HG SER A 17 35.898 -9.396 138.705 1.00 0.00 H ATOM 257 N PHE A 18 34.812 -14.349 138.852 1.00 0.00 N ATOM 258 CA PHE A 18 34.307 -15.591 138.186 1.00 0.00 C ATOM 259 C PHE A 18 33.234 -16.267 138.956 1.00 0.00 C ATOM 260 O PHE A 18 32.400 -16.979 138.394 1.00 0.00 O ATOM 261 CB PHE A 18 35.512 -16.483 138.037 1.00 0.00 C ATOM 262 CG PHE A 18 35.395 -17.699 137.348 1.00 0.00 C ATOM 263 CD1 PHE A 18 35.648 -17.747 136.016 1.00 0.00 C ATOM 264 CD2 PHE A 18 35.028 -18.832 138.016 1.00 0.00 C ATOM 265 CE1 PHE A 18 35.540 -18.899 135.347 1.00 0.00 C ATOM 266 CE2 PHE A 18 34.919 -19.994 137.352 1.00 0.00 C ATOM 267 CZ PHE A 18 35.175 -20.031 136.011 1.00 0.00 C ATOM 268 H PHE A 18 35.646 -14.017 138.399 1.00 0.00 H ATOM 269 HA PHE A 18 33.967 -15.332 137.185 1.00 0.00 H ATOM 270 1HB PHE A 18 36.274 -15.946 137.535 1.00 0.00 H ATOM 271 2HB PHE A 18 35.859 -16.731 139.010 1.00 0.00 H ATOM 272 HD1 PHE A 18 35.939 -16.838 135.498 1.00 0.00 H ATOM 273 HD2 PHE A 18 34.824 -18.793 139.088 1.00 0.00 H ATOM 274 HE1 PHE A 18 35.744 -18.923 134.285 1.00 0.00 H ATOM 275 HE2 PHE A 18 34.626 -20.904 137.878 1.00 0.00 H ATOM 276 HZ PHE A 18 35.086 -20.948 135.491 1.00 0.00 H ATOM 277 N GLN A 19 33.373 -16.184 140.271 1.00 0.00 N ATOM 278 CA GLN A 19 32.474 -16.790 141.204 1.00 0.00 C ATOM 279 C GLN A 19 31.031 -16.426 140.898 1.00 0.00 C ATOM 280 O GLN A 19 30.139 -17.238 141.074 1.00 0.00 O ATOM 281 CB GLN A 19 32.854 -16.359 142.610 1.00 0.00 C ATOM 282 CG GLN A 19 34.160 -16.904 143.120 1.00 0.00 C ATOM 283 CD GLN A 19 34.368 -16.487 144.538 1.00 0.00 C ATOM 284 OE1 GLN A 19 33.674 -15.597 145.013 1.00 0.00 O ATOM 285 NE2 GLN A 19 35.302 -17.107 145.217 1.00 0.00 N ATOM 286 H GLN A 19 34.058 -15.531 140.639 1.00 0.00 H ATOM 287 HA GLN A 19 32.566 -17.873 141.121 1.00 0.00 H ATOM 288 1HB GLN A 19 32.915 -15.292 142.647 1.00 0.00 H ATOM 289 2HB GLN A 19 32.074 -16.670 143.306 1.00 0.00 H ATOM 290 1HG GLN A 19 34.143 -17.993 143.063 1.00 0.00 H ATOM 291 2HG GLN A 19 34.975 -16.515 142.503 1.00 0.00 H ATOM 292 1HE2 GLN A 19 35.476 -16.860 146.171 1.00 0.00 H ATOM 293 2HE2 GLN A 19 35.843 -17.828 144.783 1.00 0.00 H ATOM 294 N PHE A 20 30.814 -15.245 140.298 1.00 0.00 N ATOM 295 CA PHE A 20 29.470 -14.762 140.023 1.00 0.00 C ATOM 296 C PHE A 20 28.772 -15.730 139.055 1.00 0.00 C ATOM 297 O PHE A 20 27.560 -15.662 138.865 1.00 0.00 O ATOM 298 CB PHE A 20 29.552 -13.341 139.426 1.00 0.00 C ATOM 299 CG PHE A 20 29.907 -13.272 137.958 1.00 0.00 C ATOM 300 CD1 PHE A 20 28.937 -13.085 137.038 1.00 0.00 C ATOM 301 CD2 PHE A 20 31.191 -13.394 137.496 1.00 0.00 C ATOM 302 CE1 PHE A 20 29.246 -13.022 135.714 1.00 0.00 C ATOM 303 CE2 PHE A 20 31.501 -13.330 136.182 1.00 0.00 C ATOM 304 CZ PHE A 20 30.530 -13.144 135.287 1.00 0.00 C ATOM 305 H PHE A 20 31.580 -14.597 140.224 1.00 0.00 H ATOM 306 HA PHE A 20 28.913 -14.723 140.960 1.00 0.00 H ATOM 307 1HB PHE A 20 28.596 -12.838 139.554 1.00 0.00 H ATOM 308 2HB PHE A 20 30.302 -12.764 139.970 1.00 0.00 H ATOM 309 HD1 PHE A 20 27.903 -12.983 137.368 1.00 0.00 H ATOM 310 HD2 PHE A 20 31.936 -13.536 138.175 1.00 0.00 H ATOM 311 HE1 PHE A 20 28.483 -12.875 135.005 1.00 0.00 H ATOM 312 HE2 PHE A 20 32.535 -13.431 135.853 1.00 0.00 H ATOM 313 HZ PHE A 20 30.759 -13.092 134.223 1.00 0.00 H ATOM 314 N GLY A 21 29.591 -16.365 138.197 1.00 0.00 N ATOM 315 CA GLY A 21 29.112 -17.314 137.203 1.00 0.00 C ATOM 316 C GLY A 21 28.820 -18.624 137.860 1.00 0.00 C ATOM 317 O GLY A 21 27.828 -19.281 137.558 1.00 0.00 O ATOM 318 H GLY A 21 30.571 -16.421 138.426 1.00 0.00 H ATOM 319 1HA GLY A 21 28.226 -16.928 136.727 1.00 0.00 H ATOM 320 2HA GLY A 21 29.858 -17.439 136.426 1.00 0.00 H ATOM 321 N TYR A 22 29.623 -18.953 138.856 1.00 0.00 N ATOM 322 CA TYR A 22 29.400 -20.197 139.542 1.00 0.00 C ATOM 323 C TYR A 22 28.065 -20.045 140.263 1.00 0.00 C ATOM 324 O TYR A 22 27.121 -20.793 140.016 1.00 0.00 O ATOM 325 CB TYR A 22 30.539 -20.503 140.510 1.00 0.00 C ATOM 326 CG TYR A 22 30.376 -21.809 141.213 1.00 0.00 C ATOM 327 CD1 TYR A 22 30.717 -22.986 140.557 1.00 0.00 C ATOM 328 CD2 TYR A 22 29.892 -21.861 142.509 1.00 0.00 C ATOM 329 CE1 TYR A 22 30.573 -24.185 141.190 1.00 0.00 C ATOM 330 CE2 TYR A 22 29.753 -23.085 143.134 1.00 0.00 C ATOM 331 CZ TYR A 22 30.097 -24.236 142.466 1.00 0.00 C ATOM 332 OH TYR A 22 29.965 -25.447 143.069 1.00 0.00 O ATOM 333 H TYR A 22 30.491 -18.444 138.981 1.00 0.00 H ATOM 334 HA TYR A 22 29.355 -21.010 138.822 1.00 0.00 H ATOM 335 1HB TYR A 22 31.485 -20.518 139.964 1.00 0.00 H ATOM 336 2HB TYR A 22 30.604 -19.714 141.257 1.00 0.00 H ATOM 337 HD1 TYR A 22 31.100 -22.951 139.534 1.00 0.00 H ATOM 338 HD2 TYR A 22 29.622 -20.943 143.030 1.00 0.00 H ATOM 339 HE1 TYR A 22 30.835 -25.098 140.686 1.00 0.00 H ATOM 340 HE2 TYR A 22 29.372 -23.137 144.153 1.00 0.00 H ATOM 341 HH TYR A 22 30.248 -26.137 142.463 1.00 0.00 H ATOM 342 N ASP A 23 27.959 -18.929 141.009 1.00 0.00 N ATOM 343 CA ASP A 23 26.850 -18.611 141.893 1.00 0.00 C ATOM 344 C ASP A 23 25.516 -18.442 141.189 1.00 0.00 C ATOM 345 O ASP A 23 24.531 -19.015 141.628 1.00 0.00 O ATOM 346 CB ASP A 23 27.140 -17.331 142.685 1.00 0.00 C ATOM 347 CG ASP A 23 28.218 -17.519 143.754 1.00 0.00 C ATOM 348 OD1 ASP A 23 28.542 -18.644 144.055 1.00 0.00 O ATOM 349 OD2 ASP A 23 28.703 -16.535 144.258 1.00 0.00 O ATOM 350 H ASP A 23 28.783 -18.364 141.093 1.00 0.00 H ATOM 351 HA ASP A 23 26.747 -19.431 142.604 1.00 0.00 H ATOM 352 1HB ASP A 23 27.464 -16.544 141.999 1.00 0.00 H ATOM 353 2HB ASP A 23 26.225 -16.989 143.170 1.00 0.00 H ATOM 354 N ILE A 24 25.502 -17.832 139.991 1.00 0.00 N ATOM 355 CA ILE A 24 24.250 -17.660 139.256 1.00 0.00 C ATOM 356 C ILE A 24 23.719 -18.983 138.702 1.00 0.00 C ATOM 357 O ILE A 24 22.578 -19.054 138.249 1.00 0.00 O ATOM 358 CB ILE A 24 24.400 -16.667 138.090 1.00 0.00 C ATOM 359 CG1 ILE A 24 23.030 -16.113 137.709 1.00 0.00 C ATOM 360 CG2 ILE A 24 25.053 -17.324 136.920 1.00 0.00 C ATOM 361 CD1 ILE A 24 23.102 -14.901 136.807 1.00 0.00 C ATOM 362 H ILE A 24 26.312 -17.306 139.678 1.00 0.00 H ATOM 363 HA ILE A 24 23.505 -17.264 139.944 1.00 0.00 H ATOM 364 HB ILE A 24 25.011 -15.824 138.409 1.00 0.00 H ATOM 365 1HG1 ILE A 24 22.460 -16.891 137.205 1.00 0.00 H ATOM 366 2HG1 ILE A 24 22.493 -15.840 138.616 1.00 0.00 H ATOM 367 1HG2 ILE A 24 25.149 -16.613 136.114 1.00 0.00 H ATOM 368 2HG2 ILE A 24 26.015 -17.667 137.207 1.00 0.00 H ATOM 369 3HG2 ILE A 24 24.450 -18.164 136.589 1.00 0.00 H ATOM 370 1HD1 ILE A 24 22.092 -14.559 136.575 1.00 0.00 H ATOM 371 2HD1 ILE A 24 23.650 -14.103 137.312 1.00 0.00 H ATOM 372 3HD1 ILE A 24 23.615 -15.165 135.883 1.00 0.00 H ATOM 373 N GLY A 25 24.584 -19.988 138.572 1.00 0.00 N ATOM 374 CA GLY A 25 24.124 -21.284 138.115 1.00 0.00 C ATOM 375 C GLY A 25 23.553 -22.021 139.317 1.00 0.00 C ATOM 376 O GLY A 25 22.385 -22.415 139.342 1.00 0.00 O ATOM 377 H GLY A 25 25.496 -19.932 139.005 1.00 0.00 H ATOM 378 1HA GLY A 25 23.372 -21.162 137.334 1.00 0.00 H ATOM 379 2HA GLY A 25 24.950 -21.836 137.667 1.00 0.00 H ATOM 380 N VAL A 26 24.348 -22.012 140.389 1.00 0.00 N ATOM 381 CA VAL A 26 24.054 -22.684 141.649 1.00 0.00 C ATOM 382 C VAL A 26 22.786 -22.208 142.312 1.00 0.00 C ATOM 383 O VAL A 26 21.964 -23.018 142.716 1.00 0.00 O ATOM 384 CB VAL A 26 25.198 -22.508 142.650 1.00 0.00 C ATOM 385 CG1 VAL A 26 24.767 -23.030 144.010 1.00 0.00 C ATOM 386 CG2 VAL A 26 26.402 -23.216 142.153 1.00 0.00 C ATOM 387 H VAL A 26 25.274 -21.614 140.281 1.00 0.00 H ATOM 388 HA VAL A 26 23.910 -23.745 141.441 1.00 0.00 H ATOM 389 HB VAL A 26 25.420 -21.451 142.764 1.00 0.00 H ATOM 390 1HG1 VAL A 26 25.582 -22.903 144.722 1.00 0.00 H ATOM 391 2HG1 VAL A 26 23.894 -22.472 144.354 1.00 0.00 H ATOM 392 3HG1 VAL A 26 24.515 -24.087 143.931 1.00 0.00 H ATOM 393 1HG2 VAL A 26 27.206 -23.090 142.858 1.00 0.00 H ATOM 394 2HG2 VAL A 26 26.181 -24.276 142.039 1.00 0.00 H ATOM 395 3HG2 VAL A 26 26.688 -22.801 141.200 1.00 0.00 H ATOM 396 N ILE A 27 22.508 -20.916 142.196 1.00 0.00 N ATOM 397 CA ILE A 27 21.375 -20.285 142.865 1.00 0.00 C ATOM 398 C ILE A 27 20.032 -20.981 142.568 1.00 0.00 C ATOM 399 O ILE A 27 19.080 -20.872 143.344 1.00 0.00 O ATOM 400 CB ILE A 27 21.294 -18.798 142.437 1.00 0.00 C ATOM 401 CG1 ILE A 27 20.445 -18.037 143.364 1.00 0.00 C ATOM 402 CG2 ILE A 27 20.778 -18.686 141.047 1.00 0.00 C ATOM 403 CD1 ILE A 27 21.049 -17.900 144.756 1.00 0.00 C ATOM 404 H ILE A 27 23.284 -20.311 141.987 1.00 0.00 H ATOM 405 HA ILE A 27 21.553 -20.320 143.939 1.00 0.00 H ATOM 406 HB ILE A 27 22.288 -18.353 142.482 1.00 0.00 H ATOM 407 1HG1 ILE A 27 20.281 -17.063 142.960 1.00 0.00 H ATOM 408 2HG1 ILE A 27 19.499 -18.529 143.443 1.00 0.00 H ATOM 409 1HG2 ILE A 27 20.726 -17.635 140.762 1.00 0.00 H ATOM 410 2HG2 ILE A 27 21.432 -19.200 140.394 1.00 0.00 H ATOM 411 3HG2 ILE A 27 19.788 -19.121 140.989 1.00 0.00 H ATOM 412 1HD1 ILE A 27 20.374 -17.330 145.393 1.00 0.00 H ATOM 413 2HD1 ILE A 27 21.200 -18.888 145.186 1.00 0.00 H ATOM 414 3HD1 ILE A 27 22.004 -17.385 144.689 1.00 0.00 H ATOM 415 N ASN A 28 19.945 -21.701 141.434 1.00 0.00 N ATOM 416 CA ASN A 28 18.709 -22.376 141.058 1.00 0.00 C ATOM 417 C ASN A 28 18.704 -23.844 141.491 1.00 0.00 C ATOM 418 O ASN A 28 17.650 -24.423 141.751 1.00 0.00 O ATOM 419 CB ASN A 28 18.482 -22.270 139.562 1.00 0.00 C ATOM 420 CG ASN A 28 18.241 -20.848 139.112 1.00 0.00 C ATOM 421 OD1 ASN A 28 17.478 -20.105 139.741 1.00 0.00 O ATOM 422 ND2 ASN A 28 18.879 -20.459 138.036 1.00 0.00 N ATOM 423 H ASN A 28 20.760 -21.816 140.840 1.00 0.00 H ATOM 424 HA ASN A 28 17.882 -21.887 141.571 1.00 0.00 H ATOM 425 1HB ASN A 28 19.351 -22.664 139.033 1.00 0.00 H ATOM 426 2HB ASN A 28 17.622 -22.878 139.281 1.00 0.00 H ATOM 427 1HD2 ASN A 28 18.757 -19.528 137.692 1.00 0.00 H ATOM 428 2HD2 ASN A 28 19.487 -21.093 137.558 1.00 0.00 H ATOM 429 N ALA A 29 19.890 -24.366 141.798 1.00 0.00 N ATOM 430 CA ALA A 29 20.046 -25.773 142.128 1.00 0.00 C ATOM 431 C ALA A 29 19.256 -26.184 143.393 1.00 0.00 C ATOM 432 O ALA A 29 18.643 -27.252 143.369 1.00 0.00 O ATOM 433 CB ALA A 29 21.523 -26.114 142.338 1.00 0.00 C ATOM 434 H ALA A 29 20.717 -23.852 141.539 1.00 0.00 H ATOM 435 HA ALA A 29 19.669 -26.378 141.303 1.00 0.00 H ATOM 436 1HB ALA A 29 21.613 -27.160 142.622 1.00 0.00 H ATOM 437 2HB ALA A 29 22.067 -25.937 141.411 1.00 0.00 H ATOM 438 3HB ALA A 29 21.955 -25.512 143.109 1.00 0.00 H ATOM 439 N PRO A 30 19.221 -25.408 144.513 1.00 0.00 N ATOM 440 CA PRO A 30 18.557 -25.770 145.745 1.00 0.00 C ATOM 441 C PRO A 30 17.110 -25.341 145.836 1.00 0.00 C ATOM 442 O PRO A 30 16.590 -25.222 146.935 1.00 0.00 O ATOM 443 CB PRO A 30 19.398 -25.052 146.800 1.00 0.00 C ATOM 444 CG PRO A 30 19.774 -23.778 146.152 1.00 0.00 C ATOM 445 CD PRO A 30 19.994 -24.122 144.697 1.00 0.00 C ATOM 446 HA PRO A 30 18.611 -26.862 145.858 1.00 0.00 H ATOM 447 1HB PRO A 30 18.806 -24.909 147.717 1.00 0.00 H ATOM 448 2HB PRO A 30 20.267 -25.669 147.070 1.00 0.00 H ATOM 449 1HG PRO A 30 18.975 -23.033 146.288 1.00 0.00 H ATOM 450 2HG PRO A 30 20.677 -23.365 146.623 1.00 0.00 H ATOM 451 1HD PRO A 30 19.591 -23.320 144.110 1.00 0.00 H ATOM 452 2HD PRO A 30 21.054 -24.254 144.531 1.00 0.00 H ATOM 453 N GLN A 31 16.449 -25.042 144.720 1.00 0.00 N ATOM 454 CA GLN A 31 15.075 -24.574 144.849 1.00 0.00 C ATOM 455 C GLN A 31 14.217 -25.646 145.502 1.00 0.00 C ATOM 456 O GLN A 31 13.288 -25.338 146.252 1.00 0.00 O ATOM 457 CB GLN A 31 14.492 -24.199 143.493 1.00 0.00 C ATOM 458 CG GLN A 31 15.057 -22.903 142.928 1.00 0.00 C ATOM 459 CD GLN A 31 14.546 -22.602 141.537 1.00 0.00 C ATOM 460 OE1 GLN A 31 14.030 -23.483 140.846 1.00 0.00 O ATOM 461 NE2 GLN A 31 14.685 -21.353 141.112 1.00 0.00 N ATOM 462 H GLN A 31 16.915 -25.016 143.820 1.00 0.00 H ATOM 463 HA GLN A 31 15.063 -23.706 145.497 1.00 0.00 H ATOM 464 1HB GLN A 31 14.689 -24.999 142.780 1.00 0.00 H ATOM 465 2HB GLN A 31 13.421 -24.094 143.573 1.00 0.00 H ATOM 466 1HG GLN A 31 14.770 -22.081 143.578 1.00 0.00 H ATOM 467 2HG GLN A 31 16.130 -22.981 142.883 1.00 0.00 H ATOM 468 1HE2 GLN A 31 14.365 -21.095 140.200 1.00 0.00 H ATOM 469 2HE2 GLN A 31 15.110 -20.669 141.704 1.00 0.00 H ATOM 470 N GLN A 32 14.495 -26.906 145.177 1.00 0.00 N ATOM 471 CA GLN A 32 13.728 -28.001 145.728 1.00 0.00 C ATOM 472 C GLN A 32 14.133 -28.230 147.175 1.00 0.00 C ATOM 473 O GLN A 32 13.301 -28.573 148.011 1.00 0.00 O ATOM 474 CB GLN A 32 13.945 -29.270 144.913 1.00 0.00 C ATOM 475 CG GLN A 32 13.403 -29.171 143.506 1.00 0.00 C ATOM 476 CD GLN A 32 11.907 -28.905 143.486 1.00 0.00 C ATOM 477 OE1 GLN A 32 11.137 -29.559 144.195 1.00 0.00 O ATOM 478 NE2 GLN A 32 11.489 -27.942 142.673 1.00 0.00 N ATOM 479 H GLN A 32 15.248 -27.099 144.531 1.00 0.00 H ATOM 480 HA GLN A 32 12.670 -27.747 145.686 1.00 0.00 H ATOM 481 1HB GLN A 32 15.012 -29.491 144.861 1.00 0.00 H ATOM 482 2HB GLN A 32 13.461 -30.111 145.411 1.00 0.00 H ATOM 483 1HG GLN A 32 13.908 -28.350 142.992 1.00 0.00 H ATOM 484 2HG GLN A 32 13.593 -30.110 142.986 1.00 0.00 H ATOM 485 1HE2 GLN A 32 10.514 -27.721 142.618 1.00 0.00 H ATOM 486 2HE2 GLN A 32 12.147 -27.436 142.115 1.00 0.00 H ATOM 487 N VAL A 33 15.379 -27.859 147.502 1.00 0.00 N ATOM 488 CA VAL A 33 15.893 -27.969 148.859 1.00 0.00 C ATOM 489 C VAL A 33 15.216 -26.958 149.753 1.00 0.00 C ATOM 490 O VAL A 33 14.762 -27.295 150.837 1.00 0.00 O ATOM 491 CB VAL A 33 17.409 -27.749 148.913 1.00 0.00 C ATOM 492 CG1 VAL A 33 17.861 -27.715 150.364 1.00 0.00 C ATOM 493 CG2 VAL A 33 18.097 -28.848 148.135 1.00 0.00 C ATOM 494 H VAL A 33 16.010 -27.588 146.761 1.00 0.00 H ATOM 495 HA VAL A 33 15.714 -28.984 149.217 1.00 0.00 H ATOM 496 HB VAL A 33 17.656 -26.799 148.480 1.00 0.00 H ATOM 497 1HG1 VAL A 33 18.939 -27.558 150.405 1.00 0.00 H ATOM 498 2HG1 VAL A 33 17.355 -26.900 150.885 1.00 0.00 H ATOM 499 3HG1 VAL A 33 17.615 -28.664 150.845 1.00 0.00 H ATOM 500 1HG2 VAL A 33 19.175 -28.696 148.169 1.00 0.00 H ATOM 501 2HG2 VAL A 33 17.852 -29.813 148.577 1.00 0.00 H ATOM 502 3HG2 VAL A 33 17.758 -28.825 147.097 1.00 0.00 H ATOM 503 N ILE A 34 14.987 -25.762 149.207 1.00 0.00 N ATOM 504 CA ILE A 34 14.325 -24.706 149.951 1.00 0.00 C ATOM 505 C ILE A 34 12.924 -25.130 150.356 1.00 0.00 C ATOM 506 O ILE A 34 12.649 -25.512 151.486 1.00 0.00 O ATOM 507 CB ILE A 34 14.237 -23.382 149.152 1.00 0.00 C ATOM 508 CG1 ILE A 34 15.640 -22.757 148.990 1.00 0.00 C ATOM 509 CG2 ILE A 34 13.295 -22.405 149.831 1.00 0.00 C ATOM 510 CD1 ILE A 34 15.687 -21.612 147.980 1.00 0.00 C ATOM 511 H ILE A 34 15.539 -25.497 148.408 1.00 0.00 H ATOM 512 HA ILE A 34 14.896 -24.529 150.856 1.00 0.00 H ATOM 513 HB ILE A 34 13.868 -23.587 148.155 1.00 0.00 H ATOM 514 1HG1 ILE A 34 15.974 -22.384 149.959 1.00 0.00 H ATOM 515 2HG1 ILE A 34 16.333 -23.523 148.674 1.00 0.00 H ATOM 516 1HG2 ILE A 34 13.254 -21.488 149.250 1.00 0.00 H ATOM 517 2HG2 ILE A 34 12.299 -22.843 149.895 1.00 0.00 H ATOM 518 3HG2 ILE A 34 13.653 -22.185 150.826 1.00 0.00 H ATOM 519 1HD1 ILE A 34 16.703 -21.221 147.917 1.00 0.00 H ATOM 520 2HD1 ILE A 34 15.383 -21.969 147.010 1.00 0.00 H ATOM 521 3HD1 ILE A 34 15.014 -20.816 148.297 1.00 0.00 H ATOM 522 N ILE A 35 12.283 -25.786 149.391 1.00 0.00 N ATOM 523 CA ILE A 35 10.960 -26.336 149.648 1.00 0.00 C ATOM 524 C ILE A 35 11.009 -27.457 150.701 1.00 0.00 C ATOM 525 O ILE A 35 10.321 -27.411 151.718 1.00 0.00 O ATOM 526 CB ILE A 35 10.338 -26.877 148.351 1.00 0.00 C ATOM 527 CG1 ILE A 35 10.064 -25.739 147.409 1.00 0.00 C ATOM 528 CG2 ILE A 35 9.093 -27.637 148.655 1.00 0.00 C ATOM 529 CD1 ILE A 35 9.716 -26.177 146.010 1.00 0.00 C ATOM 530 H ILE A 35 12.595 -25.667 148.433 1.00 0.00 H ATOM 531 HA ILE A 35 10.327 -25.529 150.009 1.00 0.00 H ATOM 532 HB ILE A 35 11.039 -27.533 147.859 1.00 0.00 H ATOM 533 1HG1 ILE A 35 9.238 -25.144 147.802 1.00 0.00 H ATOM 534 2HG1 ILE A 35 10.931 -25.115 147.368 1.00 0.00 H ATOM 535 1HG2 ILE A 35 8.662 -28.015 147.730 1.00 0.00 H ATOM 536 2HG2 ILE A 35 9.330 -28.472 149.312 1.00 0.00 H ATOM 537 3HG2 ILE A 35 8.379 -26.978 149.146 1.00 0.00 H ATOM 538 1HD1 ILE A 35 9.530 -25.299 145.389 1.00 0.00 H ATOM 539 2HD1 ILE A 35 10.545 -26.751 145.592 1.00 0.00 H ATOM 540 3HD1 ILE A 35 8.822 -26.797 146.035 1.00 0.00 H ATOM 541 N SER A 36 12.028 -28.307 150.567 1.00 0.00 N ATOM 542 CA SER A 36 12.250 -29.482 151.403 1.00 0.00 C ATOM 543 C SER A 36 13.267 -29.343 152.543 1.00 0.00 C ATOM 544 O SER A 36 13.686 -30.371 153.070 1.00 0.00 O ATOM 545 CB SER A 36 12.647 -30.654 150.530 1.00 0.00 C ATOM 546 OG SER A 36 11.619 -30.983 149.634 1.00 0.00 O ATOM 547 H SER A 36 12.548 -28.266 149.701 1.00 0.00 H ATOM 548 HA SER A 36 11.309 -29.698 151.906 1.00 0.00 H ATOM 549 1HB SER A 36 13.552 -30.403 149.976 1.00 0.00 H ATOM 550 2HB SER A 36 12.874 -31.510 151.158 1.00 0.00 H ATOM 551 HG SER A 36 11.536 -30.234 149.040 1.00 0.00 H ATOM 552 N HIS A 37 13.672 -28.118 152.925 1.00 0.00 N ATOM 553 CA HIS A 37 14.685 -27.954 153.986 1.00 0.00 C ATOM 554 C HIS A 37 14.695 -28.975 155.112 1.00 0.00 C ATOM 555 O HIS A 37 13.687 -29.231 155.773 1.00 0.00 O ATOM 556 CB HIS A 37 14.607 -26.577 154.681 1.00 0.00 C ATOM 557 CG HIS A 37 15.259 -25.436 153.977 1.00 0.00 C ATOM 558 ND1 HIS A 37 16.581 -25.478 153.586 1.00 0.00 N ATOM 559 CD2 HIS A 37 14.796 -24.236 153.593 1.00 0.00 C ATOM 560 CE1 HIS A 37 16.895 -24.351 152.993 1.00 0.00 C ATOM 561 NE2 HIS A 37 15.832 -23.581 152.984 1.00 0.00 N ATOM 562 H HIS A 37 13.293 -27.290 152.482 1.00 0.00 H ATOM 563 HA HIS A 37 15.670 -28.023 153.526 1.00 0.00 H ATOM 564 1HB HIS A 37 13.560 -26.301 154.824 1.00 0.00 H ATOM 565 2HB HIS A 37 15.061 -26.638 155.657 1.00 0.00 H ATOM 566 HD2 HIS A 37 13.785 -23.853 153.738 1.00 0.00 H ATOM 567 HE1 HIS A 37 17.867 -24.099 152.580 1.00 0.00 H ATOM 568 HE2 HIS A 37 15.779 -22.652 152.591 1.00 0.00 H ATOM 569 N TYR A 38 15.887 -29.541 155.311 1.00 0.00 N ATOM 570 CA TYR A 38 16.192 -30.468 156.386 1.00 0.00 C ATOM 571 C TYR A 38 17.054 -29.815 157.450 1.00 0.00 C ATOM 572 O TYR A 38 17.847 -28.930 157.139 1.00 0.00 O ATOM 573 CB TYR A 38 16.884 -31.717 155.841 1.00 0.00 C ATOM 574 CG TYR A 38 16.023 -32.568 154.949 1.00 0.00 C ATOM 575 CD1 TYR A 38 16.003 -32.326 153.581 1.00 0.00 C ATOM 576 CD2 TYR A 38 15.258 -33.585 155.487 1.00 0.00 C ATOM 577 CE1 TYR A 38 15.218 -33.101 152.756 1.00 0.00 C ATOM 578 CE2 TYR A 38 14.470 -34.363 154.661 1.00 0.00 C ATOM 579 CZ TYR A 38 14.449 -34.123 153.299 1.00 0.00 C ATOM 580 OH TYR A 38 13.665 -34.898 152.476 1.00 0.00 O ATOM 581 H TYR A 38 16.636 -29.294 154.681 1.00 0.00 H ATOM 582 HA TYR A 38 15.257 -30.778 156.851 1.00 0.00 H ATOM 583 1HB TYR A 38 17.767 -31.423 155.273 1.00 0.00 H ATOM 584 2HB TYR A 38 17.220 -32.337 156.672 1.00 0.00 H ATOM 585 HD1 TYR A 38 16.608 -31.523 153.158 1.00 0.00 H ATOM 586 HD2 TYR A 38 15.276 -33.772 156.561 1.00 0.00 H ATOM 587 HE1 TYR A 38 15.203 -32.911 151.683 1.00 0.00 H ATOM 588 HE2 TYR A 38 13.865 -35.167 155.082 1.00 0.00 H ATOM 589 HH TYR A 38 13.769 -34.605 151.568 1.00 0.00 H ATOM 590 N ARG A 39 16.892 -30.242 158.690 1.00 0.00 N ATOM 591 CA ARG A 39 17.666 -29.740 159.822 1.00 0.00 C ATOM 592 C ARG A 39 17.500 -28.246 160.052 1.00 0.00 C ATOM 593 O ARG A 39 18.440 -27.569 160.456 1.00 0.00 O ATOM 594 CB ARG A 39 19.160 -30.017 159.642 1.00 0.00 C ATOM 595 CG ARG A 39 19.526 -31.482 159.509 1.00 0.00 C ATOM 596 CD ARG A 39 20.994 -31.672 159.410 1.00 0.00 C ATOM 597 NE ARG A 39 21.352 -33.074 159.280 1.00 0.00 N ATOM 598 CZ ARG A 39 22.607 -33.530 159.094 1.00 0.00 C ATOM 599 NH1 ARG A 39 23.609 -32.682 159.019 1.00 0.00 N ATOM 600 NH2 ARG A 39 22.830 -34.828 158.988 1.00 0.00 N ATOM 601 H ARG A 39 16.178 -30.933 158.871 1.00 0.00 H ATOM 602 HA ARG A 39 17.313 -30.237 160.725 1.00 0.00 H ATOM 603 1HB ARG A 39 19.529 -29.513 158.759 1.00 0.00 H ATOM 604 2HB ARG A 39 19.709 -29.616 160.495 1.00 0.00 H ATOM 605 1HG ARG A 39 19.167 -32.027 160.381 1.00 0.00 H ATOM 606 2HG ARG A 39 19.065 -31.892 158.608 1.00 0.00 H ATOM 607 1HD ARG A 39 21.370 -31.141 158.535 1.00 0.00 H ATOM 608 2HD ARG A 39 21.472 -31.279 160.307 1.00 0.00 H ATOM 609 HE ARG A 39 20.607 -33.757 159.333 1.00 0.00 H ATOM 610 1HH1 ARG A 39 23.438 -31.690 159.100 1.00 0.00 H ATOM 611 2HH1 ARG A 39 24.549 -33.023 158.880 1.00 0.00 H ATOM 612 1HH2 ARG A 39 22.059 -35.480 159.046 1.00 0.00 H ATOM 613 2HH2 ARG A 39 23.770 -35.169 158.849 1.00 0.00 H ATOM 614 N HIS A 40 16.289 -27.749 159.858 1.00 0.00 N ATOM 615 CA HIS A 40 15.958 -26.350 160.098 1.00 0.00 C ATOM 616 C HIS A 40 14.667 -26.251 160.882 1.00 0.00 C ATOM 617 O HIS A 40 13.790 -27.100 160.746 1.00 0.00 O ATOM 618 CB HIS A 40 15.821 -25.555 158.778 1.00 0.00 C ATOM 619 CG HIS A 40 17.131 -25.339 158.045 1.00 0.00 C ATOM 620 ND1 HIS A 40 18.076 -24.443 158.487 1.00 0.00 N ATOM 621 CD2 HIS A 40 17.652 -25.890 156.920 1.00 0.00 C ATOM 622 CE1 HIS A 40 19.114 -24.454 157.670 1.00 0.00 C ATOM 623 NE2 HIS A 40 18.881 -25.321 156.714 1.00 0.00 N ATOM 624 H HIS A 40 15.558 -28.376 159.554 1.00 0.00 H ATOM 625 HA HIS A 40 16.759 -25.873 160.662 1.00 0.00 H ATOM 626 1HB HIS A 40 15.141 -26.080 158.106 1.00 0.00 H ATOM 627 2HB HIS A 40 15.385 -24.575 158.984 1.00 0.00 H ATOM 628 HD1 HIS A 40 18.039 -23.919 159.339 1.00 0.00 H ATOM 629 HD2 HIS A 40 17.283 -26.638 156.224 1.00 0.00 H ATOM 630 HE1 HIS A 40 19.972 -23.808 157.854 1.00 0.00 H ATOM 631 N VAL A 41 14.440 -25.080 161.475 1.00 0.00 N ATOM 632 CA VAL A 41 13.246 -24.782 162.268 1.00 0.00 C ATOM 633 C VAL A 41 11.930 -24.971 161.503 1.00 0.00 C ATOM 634 O VAL A 41 10.879 -25.171 162.108 1.00 0.00 O ATOM 635 CB VAL A 41 13.317 -23.329 162.787 1.00 0.00 C ATOM 636 CG1 VAL A 41 13.150 -22.311 161.631 1.00 0.00 C ATOM 637 CG2 VAL A 41 12.242 -23.130 163.842 1.00 0.00 C ATOM 638 H VAL A 41 15.181 -24.393 161.463 1.00 0.00 H ATOM 639 HA VAL A 41 13.225 -25.472 163.112 1.00 0.00 H ATOM 640 HB VAL A 41 14.299 -23.147 163.222 1.00 0.00 H ATOM 641 1HG1 VAL A 41 13.205 -21.298 162.026 1.00 0.00 H ATOM 642 2HG1 VAL A 41 13.948 -22.458 160.898 1.00 0.00 H ATOM 643 3HG1 VAL A 41 12.196 -22.452 161.150 1.00 0.00 H ATOM 644 1HG2 VAL A 41 12.283 -22.108 164.216 1.00 0.00 H ATOM 645 2HG2 VAL A 41 11.261 -23.317 163.402 1.00 0.00 H ATOM 646 3HG2 VAL A 41 12.408 -23.824 164.667 1.00 0.00 H ATOM 647 N LEU A 42 11.988 -24.823 160.180 1.00 0.00 N ATOM 648 CA LEU A 42 10.834 -24.979 159.305 1.00 0.00 C ATOM 649 C LEU A 42 10.223 -26.375 159.368 1.00 0.00 C ATOM 650 O LEU A 42 9.028 -26.550 159.131 1.00 0.00 O ATOM 651 CB LEU A 42 11.276 -24.661 157.890 1.00 0.00 C ATOM 652 CG LEU A 42 11.663 -23.200 157.671 1.00 0.00 C ATOM 653 CD1 LEU A 42 12.205 -23.043 156.313 1.00 0.00 C ATOM 654 CD2 LEU A 42 10.434 -22.309 157.885 1.00 0.00 C ATOM 655 H LEU A 42 12.859 -24.532 159.762 1.00 0.00 H ATOM 656 HA LEU A 42 10.077 -24.255 159.605 1.00 0.00 H ATOM 657 1HB LEU A 42 12.136 -25.288 157.645 1.00 0.00 H ATOM 658 2HB LEU A 42 10.481 -24.907 157.218 1.00 0.00 H ATOM 659 HG LEU A 42 12.441 -22.913 158.377 1.00 0.00 H ATOM 660 1HD1 LEU A 42 12.479 -22.014 156.157 1.00 0.00 H ATOM 661 2HD1 LEU A 42 13.082 -23.677 156.207 1.00 0.00 H ATOM 662 3HD1 LEU A 42 11.461 -23.331 155.592 1.00 0.00 H ATOM 663 1HD2 LEU A 42 10.710 -21.265 157.730 1.00 0.00 H ATOM 664 2HD2 LEU A 42 9.657 -22.585 157.180 1.00 0.00 H ATOM 665 3HD2 LEU A 42 10.062 -22.439 158.901 1.00 0.00 H ATOM 666 N GLY A 43 11.030 -27.354 159.761 1.00 0.00 N ATOM 667 CA GLY A 43 10.585 -28.731 159.889 1.00 0.00 C ATOM 668 C GLY A 43 9.549 -28.884 160.993 1.00 0.00 C ATOM 669 O GLY A 43 8.740 -29.813 160.968 1.00 0.00 O ATOM 670 H GLY A 43 11.987 -27.137 159.989 1.00 0.00 H ATOM 671 1HA GLY A 43 10.161 -29.067 158.951 1.00 0.00 H ATOM 672 2HA GLY A 43 11.441 -29.369 160.100 1.00 0.00 H ATOM 673 N VAL A 44 9.558 -27.964 161.963 1.00 0.00 N ATOM 674 CA VAL A 44 8.670 -28.073 163.101 1.00 0.00 C ATOM 675 C VAL A 44 7.186 -27.952 162.700 1.00 0.00 C ATOM 676 O VAL A 44 6.455 -28.914 162.930 1.00 0.00 O ATOM 677 CB VAL A 44 9.005 -26.978 164.153 1.00 0.00 C ATOM 678 CG1 VAL A 44 7.936 -26.967 165.238 1.00 0.00 C ATOM 679 CG2 VAL A 44 10.382 -27.247 164.729 1.00 0.00 C ATOM 680 H VAL A 44 10.205 -27.187 161.921 1.00 0.00 H ATOM 681 HA VAL A 44 8.824 -29.050 163.559 1.00 0.00 H ATOM 682 HB VAL A 44 8.998 -26.023 163.714 1.00 0.00 H ATOM 683 1HG1 VAL A 44 8.174 -26.198 165.974 1.00 0.00 H ATOM 684 2HG1 VAL A 44 6.965 -26.753 164.792 1.00 0.00 H ATOM 685 3HG1 VAL A 44 7.905 -27.940 165.727 1.00 0.00 H ATOM 686 1HG2 VAL A 44 10.623 -26.483 165.467 1.00 0.00 H ATOM 687 2HG2 VAL A 44 10.393 -28.227 165.204 1.00 0.00 H ATOM 688 3HG2 VAL A 44 11.122 -27.224 163.926 1.00 0.00 H ATOM 689 N PRO A 45 6.710 -26.897 161.977 1.00 0.00 N ATOM 690 CA PRO A 45 5.363 -26.820 161.474 1.00 0.00 C ATOM 691 C PRO A 45 5.090 -27.848 160.382 1.00 0.00 C ATOM 692 O PRO A 45 3.946 -28.280 160.239 1.00 0.00 O ATOM 693 CB PRO A 45 5.268 -25.412 160.926 1.00 0.00 C ATOM 694 CG PRO A 45 6.682 -25.002 160.643 1.00 0.00 C ATOM 695 CD PRO A 45 7.492 -25.660 161.724 1.00 0.00 C ATOM 696 HA PRO A 45 4.660 -26.946 162.307 1.00 0.00 H ATOM 697 1HB PRO A 45 4.642 -25.409 160.027 1.00 0.00 H ATOM 698 2HB PRO A 45 4.782 -24.755 161.663 1.00 0.00 H ATOM 699 1HG PRO A 45 6.976 -25.329 159.643 1.00 0.00 H ATOM 700 2HG PRO A 45 6.772 -23.908 160.658 1.00 0.00 H ATOM 701 1HD PRO A 45 8.454 -25.855 161.366 1.00 0.00 H ATOM 702 2HD PRO A 45 7.517 -24.992 162.589 1.00 0.00 H ATOM 703 N LEU A 46 6.147 -28.380 159.722 1.00 0.00 N ATOM 704 CA LEU A 46 5.839 -29.372 158.693 1.00 0.00 C ATOM 705 C LEU A 46 5.318 -30.617 159.395 1.00 0.00 C ATOM 706 O LEU A 46 4.316 -31.204 158.986 1.00 0.00 O ATOM 707 CB LEU A 46 7.069 -29.739 157.816 1.00 0.00 C ATOM 708 CG LEU A 46 7.590 -28.631 156.866 1.00 0.00 C ATOM 709 CD1 LEU A 46 8.841 -29.112 156.131 1.00 0.00 C ATOM 710 CD2 LEU A 46 6.505 -28.280 155.912 1.00 0.00 C ATOM 711 H LEU A 46 7.047 -27.907 159.713 1.00 0.00 H ATOM 712 HA LEU A 46 5.069 -28.975 158.033 1.00 0.00 H ATOM 713 1HB LEU A 46 7.891 -30.018 158.472 1.00 0.00 H ATOM 714 2HB LEU A 46 6.812 -30.601 157.201 1.00 0.00 H ATOM 715 HG LEU A 46 7.867 -27.764 157.439 1.00 0.00 H ATOM 716 1HD1 LEU A 46 9.198 -28.324 155.465 1.00 0.00 H ATOM 717 2HD1 LEU A 46 9.614 -29.352 156.842 1.00 0.00 H ATOM 718 3HD1 LEU A 46 8.600 -29.999 155.546 1.00 0.00 H ATOM 719 1HD2 LEU A 46 6.849 -27.502 155.233 1.00 0.00 H ATOM 720 2HD2 LEU A 46 6.229 -29.162 155.336 1.00 0.00 H ATOM 721 3HD2 LEU A 46 5.665 -27.931 156.464 1.00 0.00 H ATOM 722 N ASP A 47 5.918 -30.913 160.549 1.00 0.00 N ATOM 723 CA ASP A 47 5.528 -32.061 161.350 1.00 0.00 C ATOM 724 C ASP A 47 4.270 -31.777 162.168 1.00 0.00 C ATOM 725 O ASP A 47 3.359 -32.605 162.228 1.00 0.00 O ATOM 726 CB ASP A 47 6.667 -32.476 162.285 1.00 0.00 C ATOM 727 CG ASP A 47 7.861 -33.085 161.545 1.00 0.00 C ATOM 728 OD1 ASP A 47 7.720 -33.407 160.388 1.00 0.00 O ATOM 729 OD2 ASP A 47 8.900 -33.222 162.148 1.00 0.00 O ATOM 730 H ASP A 47 6.811 -30.477 160.747 1.00 0.00 H ATOM 731 HA ASP A 47 5.309 -32.890 160.676 1.00 0.00 H ATOM 732 1HB ASP A 47 7.011 -31.605 162.844 1.00 0.00 H ATOM 733 2HB ASP A 47 6.298 -33.205 163.005 1.00 0.00 H ATOM 734 N ASP A 48 4.146 -30.537 162.640 1.00 0.00 N ATOM 735 CA ASP A 48 3.054 -30.175 163.532 1.00 0.00 C ATOM 736 C ASP A 48 1.756 -29.854 162.791 1.00 0.00 C ATOM 737 O ASP A 48 1.307 -28.709 162.798 1.00 0.00 O ATOM 738 CB ASP A 48 3.457 -28.988 164.425 1.00 0.00 C ATOM 739 CG ASP A 48 2.413 -28.658 165.474 1.00 0.00 C ATOM 740 OD1 ASP A 48 1.306 -29.109 165.350 1.00 0.00 O ATOM 741 OD2 ASP A 48 2.739 -27.949 166.399 1.00 0.00 O ATOM 742 H ASP A 48 4.966 -29.947 162.651 1.00 0.00 H ATOM 743 HA ASP A 48 2.839 -31.037 164.165 1.00 0.00 H ATOM 744 1HB ASP A 48 4.398 -29.215 164.929 1.00 0.00 H ATOM 745 2HB ASP A 48 3.619 -28.112 163.808 1.00 0.00 H ATOM 746 N ARG A 49 0.987 -30.918 162.541 1.00 0.00 N ATOM 747 CA ARG A 49 -0.217 -30.844 161.700 1.00 0.00 C ATOM 748 C ARG A 49 -1.319 -29.935 162.246 1.00 0.00 C ATOM 749 O ARG A 49 -2.226 -29.549 161.509 1.00 0.00 O ATOM 750 CB ARG A 49 -0.799 -32.235 161.503 1.00 0.00 C ATOM 751 CG ARG A 49 0.041 -33.162 160.643 1.00 0.00 C ATOM 752 CD ARG A 49 -0.573 -34.510 160.527 1.00 0.00 C ATOM 753 NE ARG A 49 0.227 -35.404 159.702 1.00 0.00 N ATOM 754 CZ ARG A 49 -0.030 -36.714 159.521 1.00 0.00 C ATOM 755 NH1 ARG A 49 -1.065 -37.269 160.110 1.00 0.00 N ATOM 756 NH2 ARG A 49 0.760 -37.441 158.751 1.00 0.00 N ATOM 757 H ARG A 49 1.496 -31.790 162.497 1.00 0.00 H ATOM 758 HA ARG A 49 0.079 -30.447 160.729 1.00 0.00 H ATOM 759 1HB ARG A 49 -0.933 -32.712 162.473 1.00 0.00 H ATOM 760 2HB ARG A 49 -1.783 -32.154 161.039 1.00 0.00 H ATOM 761 1HG ARG A 49 0.138 -32.742 159.642 1.00 0.00 H ATOM 762 2HG ARG A 49 1.032 -33.273 161.089 1.00 0.00 H ATOM 763 1HD ARG A 49 -0.667 -34.954 161.518 1.00 0.00 H ATOM 764 2HD ARG A 49 -1.560 -34.422 160.073 1.00 0.00 H ATOM 765 HE ARG A 49 1.034 -35.013 159.233 1.00 0.00 H ATOM 766 1HH1 ARG A 49 -1.670 -36.712 160.699 1.00 0.00 H ATOM 767 2HH1 ARG A 49 -1.259 -38.250 159.974 1.00 0.00 H ATOM 768 1HH2 ARG A 49 1.557 -37.015 158.298 1.00 0.00 H ATOM 769 2HH2 ARG A 49 0.567 -38.423 158.615 1.00 0.00 H ATOM 770 N LYS A 50 -1.256 -29.615 163.534 1.00 0.00 N ATOM 771 CA LYS A 50 -2.259 -28.775 164.189 1.00 0.00 C ATOM 772 C LYS A 50 -2.119 -27.298 163.825 1.00 0.00 C ATOM 773 O LYS A 50 -3.084 -26.537 163.881 1.00 0.00 O ATOM 774 CB LYS A 50 -2.181 -28.938 165.705 1.00 0.00 C ATOM 775 CG LYS A 50 -2.604 -30.310 166.206 1.00 0.00 C ATOM 776 CD LYS A 50 -2.493 -30.403 167.720 1.00 0.00 C ATOM 777 CE LYS A 50 -2.926 -31.770 168.226 1.00 0.00 C ATOM 778 NZ LYS A 50 -2.790 -31.881 169.703 1.00 0.00 N ATOM 779 H LYS A 50 -0.498 -29.978 164.096 1.00 0.00 H ATOM 780 HA LYS A 50 -3.246 -29.107 163.862 1.00 0.00 H ATOM 781 1HB LYS A 50 -1.161 -28.759 166.037 1.00 0.00 H ATOM 782 2HB LYS A 50 -2.816 -28.194 166.184 1.00 0.00 H ATOM 783 1HG LYS A 50 -3.637 -30.502 165.914 1.00 0.00 H ATOM 784 2HG LYS A 50 -1.968 -31.072 165.754 1.00 0.00 H ATOM 785 1HD LYS A 50 -1.459 -30.223 168.019 1.00 0.00 H ATOM 786 2HD LYS A 50 -3.123 -29.640 168.178 1.00 0.00 H ATOM 787 1HE LYS A 50 -3.965 -31.939 167.950 1.00 0.00 H ATOM 788 2HE LYS A 50 -2.310 -32.535 167.755 1.00 0.00 H ATOM 789 1HZ LYS A 50 -3.085 -32.801 170.002 1.00 0.00 H ATOM 790 2HZ LYS A 50 -1.825 -31.738 169.965 1.00 0.00 H ATOM 791 3HZ LYS A 50 -3.367 -31.183 170.149 1.00 0.00 H ATOM 792 N ALA A 51 -0.970 -26.957 163.251 1.00 0.00 N ATOM 793 CA ALA A 51 -0.574 -25.605 162.871 1.00 0.00 C ATOM 794 C ALA A 51 -1.285 -25.098 161.604 1.00 0.00 C ATOM 795 O ALA A 51 -0.691 -24.507 160.708 1.00 0.00 O ATOM 796 CB ALA A 51 0.935 -25.559 162.714 1.00 0.00 C ATOM 797 H ALA A 51 -0.300 -27.693 163.078 1.00 0.00 H ATOM 798 HA ALA A 51 -0.886 -24.944 163.680 1.00 0.00 H ATOM 799 1HB ALA A 51 1.240 -24.541 162.519 1.00 0.00 H ATOM 800 2HB ALA A 51 1.411 -25.914 163.629 1.00 0.00 H ATOM 801 3HB ALA A 51 1.231 -26.196 161.883 1.00 0.00 H ATOM 802 N ILE A 52 -2.545 -24.713 161.827 1.00 0.00 N ATOM 803 CA ILE A 52 -3.431 -24.226 160.759 1.00 0.00 C ATOM 804 C ILE A 52 -2.915 -23.031 159.957 1.00 0.00 C ATOM 805 O ILE A 52 -3.131 -22.970 158.757 1.00 0.00 O ATOM 806 CB ILE A 52 -4.806 -23.843 161.330 1.00 0.00 C ATOM 807 CG1 ILE A 52 -5.543 -25.101 161.788 1.00 0.00 C ATOM 808 CG2 ILE A 52 -5.612 -23.084 160.289 1.00 0.00 C ATOM 809 CD1 ILE A 52 -6.776 -24.815 162.607 1.00 0.00 C ATOM 810 H ILE A 52 -2.966 -24.978 162.704 1.00 0.00 H ATOM 811 HA ILE A 52 -3.584 -25.047 160.060 1.00 0.00 H ATOM 812 HB ILE A 52 -4.672 -23.213 162.209 1.00 0.00 H ATOM 813 1HG1 ILE A 52 -5.834 -25.681 160.911 1.00 0.00 H ATOM 814 2HG1 ILE A 52 -4.872 -25.709 162.378 1.00 0.00 H ATOM 815 1HG2 ILE A 52 -6.583 -22.818 160.702 1.00 0.00 H ATOM 816 2HG2 ILE A 52 -5.079 -22.178 160.006 1.00 0.00 H ATOM 817 3HG2 ILE A 52 -5.750 -23.710 159.412 1.00 0.00 H ATOM 818 1HD1 ILE A 52 -7.247 -25.755 162.897 1.00 0.00 H ATOM 819 2HD1 ILE A 52 -6.496 -24.258 163.502 1.00 0.00 H ATOM 820 3HD1 ILE A 52 -7.476 -24.226 162.016 1.00 0.00 H ATOM 821 N ASN A 53 -2.195 -22.109 160.582 1.00 0.00 N ATOM 822 CA ASN A 53 -1.734 -20.915 159.864 1.00 0.00 C ATOM 823 C ASN A 53 -0.220 -20.869 159.633 1.00 0.00 C ATOM 824 O ASN A 53 0.331 -19.810 159.342 1.00 0.00 O ATOM 825 CB ASN A 53 -2.169 -19.661 160.590 1.00 0.00 C ATOM 826 CG ASN A 53 -3.658 -19.469 160.555 1.00 0.00 C ATOM 827 OD1 ASN A 53 -4.220 -19.066 159.532 1.00 0.00 O ATOM 828 ND2 ASN A 53 -4.309 -19.749 161.656 1.00 0.00 N ATOM 829 H ASN A 53 -2.013 -22.201 161.571 1.00 0.00 H ATOM 830 HA ASN A 53 -2.148 -20.943 158.863 1.00 0.00 H ATOM 831 1HB ASN A 53 -1.842 -19.712 161.630 1.00 0.00 H ATOM 832 2HB ASN A 53 -1.689 -18.793 160.137 1.00 0.00 H ATOM 833 1HD2 ASN A 53 -5.303 -19.640 161.691 1.00 0.00 H ATOM 834 2HD2 ASN A 53 -3.814 -20.072 162.462 1.00 0.00 H ATOM 835 N ASN A 54 0.443 -22.007 159.752 1.00 0.00 N ATOM 836 CA ASN A 54 1.895 -22.134 159.632 1.00 0.00 C ATOM 837 C ASN A 54 2.257 -23.597 159.339 1.00 0.00 C ATOM 838 O ASN A 54 1.908 -24.460 160.133 1.00 0.00 O ATOM 839 CB ASN A 54 2.519 -21.616 160.928 1.00 0.00 C ATOM 840 CG ASN A 54 4.005 -21.520 160.923 1.00 0.00 C ATOM 841 OD1 ASN A 54 4.679 -22.226 160.196 1.00 0.00 O ATOM 842 ND2 ASN A 54 4.538 -20.644 161.736 1.00 0.00 N ATOM 843 H ASN A 54 -0.088 -22.854 159.897 1.00 0.00 H ATOM 844 HA ASN A 54 2.235 -21.529 158.793 1.00 0.00 H ATOM 845 1HB ASN A 54 2.127 -20.621 161.147 1.00 0.00 H ATOM 846 2HB ASN A 54 2.239 -22.266 161.748 1.00 0.00 H ATOM 847 1HD2 ASN A 54 5.532 -20.537 161.773 1.00 0.00 H ATOM 848 2HD2 ASN A 54 3.952 -20.081 162.318 1.00 0.00 H ATOM 849 N TYR A 55 2.965 -23.960 158.255 1.00 0.00 N ATOM 850 CA TYR A 55 3.730 -23.997 157.011 1.00 0.00 C ATOM 851 C TYR A 55 3.598 -25.422 156.445 1.00 0.00 C ATOM 852 O TYR A 55 3.779 -26.376 157.199 1.00 0.00 O ATOM 853 CB TYR A 55 5.157 -23.629 157.433 1.00 0.00 C ATOM 854 CG TYR A 55 6.319 -23.688 156.513 1.00 0.00 C ATOM 855 CD1 TYR A 55 6.653 -22.663 155.667 1.00 0.00 C ATOM 856 CD2 TYR A 55 7.072 -24.839 156.536 1.00 0.00 C ATOM 857 CE1 TYR A 55 7.743 -22.806 154.852 1.00 0.00 C ATOM 858 CE2 TYR A 55 8.151 -24.977 155.726 1.00 0.00 C ATOM 859 CZ TYR A 55 8.493 -23.972 154.886 1.00 0.00 C ATOM 860 OH TYR A 55 9.587 -24.121 154.070 1.00 0.00 O ATOM 861 H TYR A 55 2.946 -22.960 158.052 1.00 0.00 H ATOM 862 HA TYR A 55 3.338 -23.272 156.305 1.00 0.00 H ATOM 863 1HB TYR A 55 5.143 -22.600 157.778 1.00 0.00 H ATOM 864 2HB TYR A 55 5.431 -24.269 158.247 1.00 0.00 H ATOM 865 HD1 TYR A 55 6.066 -21.752 155.642 1.00 0.00 H ATOM 866 HD2 TYR A 55 6.795 -25.645 157.209 1.00 0.00 H ATOM 867 HE1 TYR A 55 8.015 -22.005 154.183 1.00 0.00 H ATOM 868 HE2 TYR A 55 8.740 -25.893 155.752 1.00 0.00 H ATOM 869 HH TYR A 55 9.975 -24.988 154.213 1.00 0.00 H ATOM 870 N VAL A 56 3.298 -25.601 155.149 1.00 0.00 N ATOM 871 CA VAL A 56 3.275 -26.978 154.630 1.00 0.00 C ATOM 872 C VAL A 56 3.728 -27.032 153.193 1.00 0.00 C ATOM 873 O VAL A 56 3.446 -26.125 152.431 1.00 0.00 O ATOM 874 CB VAL A 56 1.857 -27.557 154.736 1.00 0.00 C ATOM 875 CG1 VAL A 56 0.940 -26.775 153.823 1.00 0.00 C ATOM 876 CG2 VAL A 56 1.841 -29.036 154.388 1.00 0.00 C ATOM 877 H VAL A 56 3.123 -24.833 154.498 1.00 0.00 H ATOM 878 HA VAL A 56 3.955 -27.585 155.208 1.00 0.00 H ATOM 879 HB VAL A 56 1.503 -27.436 155.733 1.00 0.00 H ATOM 880 1HG1 VAL A 56 -0.051 -27.169 153.890 1.00 0.00 H ATOM 881 2HG1 VAL A 56 0.933 -25.728 154.122 1.00 0.00 H ATOM 882 3HG1 VAL A 56 1.294 -26.856 152.795 1.00 0.00 H ATOM 883 1HG2 VAL A 56 0.825 -29.418 154.473 1.00 0.00 H ATOM 884 2HG2 VAL A 56 2.186 -29.176 153.396 1.00 0.00 H ATOM 885 3HG2 VAL A 56 2.491 -29.578 155.074 1.00 0.00 H ATOM 886 N ILE A 57 4.435 -28.107 152.844 1.00 0.00 N ATOM 887 CA ILE A 57 4.885 -28.359 151.477 1.00 0.00 C ATOM 888 C ILE A 57 3.736 -28.798 150.587 1.00 0.00 C ATOM 889 O ILE A 57 3.539 -28.258 149.498 1.00 0.00 O ATOM 890 CB ILE A 57 5.980 -29.437 151.449 1.00 0.00 C ATOM 891 CG1 ILE A 57 7.236 -28.926 152.150 1.00 0.00 C ATOM 892 CG2 ILE A 57 6.277 -29.832 150.018 1.00 0.00 C ATOM 893 CD1 ILE A 57 8.256 -29.988 152.434 1.00 0.00 C ATOM 894 H ILE A 57 4.666 -28.785 153.556 1.00 0.00 H ATOM 895 HA ILE A 57 5.280 -27.447 151.061 1.00 0.00 H ATOM 896 HB ILE A 57 5.642 -30.313 152.001 1.00 0.00 H ATOM 897 1HG1 ILE A 57 7.696 -28.172 151.541 1.00 0.00 H ATOM 898 2HG1 ILE A 57 6.954 -28.467 153.089 1.00 0.00 H ATOM 899 1HG2 ILE A 57 7.054 -30.595 150.006 1.00 0.00 H ATOM 900 2HG2 ILE A 57 5.375 -30.226 149.555 1.00 0.00 H ATOM 901 3HG2 ILE A 57 6.614 -28.968 149.471 1.00 0.00 H ATOM 902 1HD1 ILE A 57 9.114 -29.543 152.932 1.00 0.00 H ATOM 903 2HD1 ILE A 57 7.817 -30.751 153.077 1.00 0.00 H ATOM 904 3HD1 ILE A 57 8.577 -30.444 151.498 1.00 0.00 H ATOM 905 N ASN A 58 2.975 -29.767 151.061 1.00 0.00 N ATOM 906 CA ASN A 58 1.860 -30.304 150.304 1.00 0.00 C ATOM 907 C ASN A 58 0.608 -29.458 150.485 1.00 0.00 C ATOM 908 O ASN A 58 0.206 -29.159 151.612 1.00 0.00 O ATOM 909 CB ASN A 58 1.571 -31.716 150.762 1.00 0.00 C ATOM 910 CG ASN A 58 2.711 -32.650 150.467 1.00 0.00 C ATOM 911 OD1 ASN A 58 3.239 -32.673 149.350 1.00 0.00 O ATOM 912 ND2 ASN A 58 3.102 -33.422 151.449 1.00 0.00 N ATOM 913 H ASN A 58 3.163 -30.132 151.983 1.00 0.00 H ATOM 914 HA ASN A 58 2.126 -30.324 149.246 1.00 0.00 H ATOM 915 1HB ASN A 58 1.377 -31.715 151.836 1.00 0.00 H ATOM 916 2HB ASN A 58 0.672 -32.082 150.267 1.00 0.00 H ATOM 917 1HD2 ASN A 58 3.857 -34.063 151.311 1.00 0.00 H ATOM 918 2HD2 ASN A 58 2.646 -33.369 152.337 1.00 0.00 H ATOM 919 N SER A 59 0.009 -29.060 149.359 1.00 0.00 N ATOM 920 CA SER A 59 -1.171 -28.207 149.380 1.00 0.00 C ATOM 921 C SER A 59 -2.188 -28.734 150.366 1.00 0.00 C ATOM 922 O SER A 59 -2.601 -29.892 150.289 1.00 0.00 O ATOM 923 CB SER A 59 -1.773 -28.134 147.995 1.00 0.00 C ATOM 924 OG SER A 59 -0.885 -27.533 147.095 1.00 0.00 O ATOM 925 H SER A 59 0.405 -29.328 148.469 1.00 0.00 H ATOM 926 HA SER A 59 -0.871 -27.202 149.684 1.00 0.00 H ATOM 927 1HB SER A 59 -2.019 -29.137 147.653 1.00 0.00 H ATOM 928 2HB SER A 59 -2.682 -27.574 148.032 1.00 0.00 H ATOM 929 HG SER A 59 -0.713 -26.653 147.440 1.00 0.00 H ATOM 930 N THR A 60 -2.576 -27.885 151.303 1.00 0.00 N ATOM 931 CA THR A 60 -3.517 -28.257 152.337 1.00 0.00 C ATOM 932 C THR A 60 -4.618 -27.214 152.465 1.00 0.00 C ATOM 933 O THR A 60 -4.338 -26.044 152.715 1.00 0.00 O ATOM 934 CB THR A 60 -2.778 -28.432 153.678 1.00 0.00 C ATOM 935 OG1 THR A 60 -1.778 -29.461 153.538 1.00 0.00 O ATOM 936 CG2 THR A 60 -3.738 -28.815 154.772 1.00 0.00 C ATOM 937 H THR A 60 -2.191 -26.951 151.303 1.00 0.00 H ATOM 938 HA THR A 60 -3.959 -29.218 152.076 1.00 0.00 H ATOM 939 HB THR A 60 -2.295 -27.505 153.939 1.00 0.00 H ATOM 940 HG1 THR A 60 -1.171 -29.233 152.813 1.00 0.00 H ATOM 941 1HG2 THR A 60 -3.196 -28.932 155.708 1.00 0.00 H ATOM 942 2HG2 THR A 60 -4.478 -28.047 154.883 1.00 0.00 H ATOM 943 3HG2 THR A 60 -4.225 -29.754 154.518 1.00 0.00 H ATOM 944 N ASP A 61 -5.874 -27.670 152.452 1.00 0.00 N ATOM 945 CA ASP A 61 -7.034 -26.772 152.421 1.00 0.00 C ATOM 946 C ASP A 61 -7.081 -25.799 153.594 1.00 0.00 C ATOM 947 O ASP A 61 -7.589 -24.685 153.464 1.00 0.00 O ATOM 948 CB ASP A 61 -8.333 -27.584 152.406 1.00 0.00 C ATOM 949 CG ASP A 61 -8.581 -28.309 151.084 1.00 0.00 C ATOM 950 OD1 ASP A 61 -7.912 -28.010 150.127 1.00 0.00 O ATOM 951 OD2 ASP A 61 -9.442 -29.156 151.047 1.00 0.00 O ATOM 952 H ASP A 61 -6.026 -28.658 152.310 1.00 0.00 H ATOM 953 HA ASP A 61 -6.981 -26.176 151.515 1.00 0.00 H ATOM 954 1HB ASP A 61 -8.307 -28.325 153.205 1.00 0.00 H ATOM 955 2HB ASP A 61 -9.177 -26.922 152.599 1.00 0.00 H ATOM 956 N GLU A 62 -6.596 -26.232 154.741 1.00 0.00 N ATOM 957 CA GLU A 62 -6.642 -25.446 155.958 1.00 0.00 C ATOM 958 C GLU A 62 -5.536 -24.401 156.053 1.00 0.00 C ATOM 959 O GLU A 62 -5.693 -23.403 156.751 1.00 0.00 O ATOM 960 CB GLU A 62 -6.566 -26.367 157.176 1.00 0.00 C ATOM 961 CG GLU A 62 -7.771 -27.265 157.349 1.00 0.00 C ATOM 962 CD GLU A 62 -7.677 -28.145 158.563 1.00 0.00 C ATOM 963 OE1 GLU A 62 -6.676 -28.097 159.233 1.00 0.00 O ATOM 964 OE2 GLU A 62 -8.611 -28.867 158.820 1.00 0.00 O ATOM 965 H GLU A 62 -6.153 -27.139 154.766 1.00 0.00 H ATOM 966 HA GLU A 62 -7.585 -24.901 155.974 1.00 0.00 H ATOM 967 1HB GLU A 62 -5.684 -27.000 157.101 1.00 0.00 H ATOM 968 2HB GLU A 62 -6.461 -25.765 158.082 1.00 0.00 H ATOM 969 1HG GLU A 62 -8.663 -26.645 157.432 1.00 0.00 H ATOM 970 2HG GLU A 62 -7.873 -27.887 156.459 1.00 0.00 H ATOM 971 N LEU A 63 -4.440 -24.594 155.316 1.00 0.00 N ATOM 972 CA LEU A 63 -3.255 -23.761 155.495 1.00 0.00 C ATOM 973 C LEU A 63 -3.097 -22.745 154.352 1.00 0.00 C ATOM 974 O LEU A 63 -3.220 -23.086 153.179 1.00 0.00 O ATOM 975 CB LEU A 63 -1.979 -24.593 155.589 1.00 0.00 C ATOM 976 CG LEU A 63 -1.601 -25.122 157.011 1.00 0.00 C ATOM 977 CD1 LEU A 63 -2.668 -26.041 157.539 1.00 0.00 C ATOM 978 CD2 LEU A 63 -0.343 -25.800 156.947 1.00 0.00 C ATOM 979 H LEU A 63 -4.391 -25.384 154.692 1.00 0.00 H ATOM 980 HA LEU A 63 -3.394 -23.225 156.406 1.00 0.00 H ATOM 981 1HB LEU A 63 -2.081 -25.456 154.938 1.00 0.00 H ATOM 982 2HB LEU A 63 -1.141 -23.992 155.232 1.00 0.00 H ATOM 983 HG LEU A 63 -1.527 -24.300 157.696 1.00 0.00 H ATOM 984 1HD1 LEU A 63 -2.384 -26.397 158.530 1.00 0.00 H ATOM 985 2HD1 LEU A 63 -3.593 -25.519 157.605 1.00 0.00 H ATOM 986 3HD1 LEU A 63 -2.777 -26.885 156.870 1.00 0.00 H ATOM 987 1HD2 LEU A 63 -0.076 -26.169 157.937 1.00 0.00 H ATOM 988 2HD2 LEU A 63 -0.429 -26.601 156.280 1.00 0.00 H ATOM 989 3HD2 LEU A 63 0.416 -25.113 156.601 1.00 0.00 H ATOM 990 N PRO A 64 -2.440 -21.600 154.646 1.00 0.00 N ATOM 991 CA PRO A 64 -2.009 -20.534 153.740 1.00 0.00 C ATOM 992 C PRO A 64 -1.125 -20.928 152.546 1.00 0.00 C ATOM 993 O PRO A 64 -1.342 -20.432 151.441 1.00 0.00 O ATOM 994 CB PRO A 64 -1.234 -19.623 154.689 1.00 0.00 C ATOM 995 CG PRO A 64 -1.935 -19.755 155.984 1.00 0.00 C ATOM 996 CD PRO A 64 -2.353 -21.173 156.076 1.00 0.00 C ATOM 997 HA PRO A 64 -2.912 -20.046 153.341 1.00 0.00 H ATOM 998 1HB PRO A 64 -0.180 -19.942 154.742 1.00 0.00 H ATOM 999 2HB PRO A 64 -1.244 -18.604 154.303 1.00 0.00 H ATOM 1000 1HG PRO A 64 -1.261 -19.470 156.806 1.00 0.00 H ATOM 1001 2HG PRO A 64 -2.793 -19.072 156.022 1.00 0.00 H ATOM 1002 1HD PRO A 64 -1.585 -21.757 156.610 1.00 0.00 H ATOM 1003 2HD PRO A 64 -3.320 -21.184 156.607 1.00 0.00 H ATOM 1004 N THR A 65 -0.451 -22.084 152.616 1.00 0.00 N ATOM 1005 CA THR A 65 0.369 -22.487 151.462 1.00 0.00 C ATOM 1006 C THR A 65 -0.468 -22.570 150.190 1.00 0.00 C ATOM 1007 O THR A 65 0.005 -22.239 149.099 1.00 0.00 O ATOM 1008 CB THR A 65 1.076 -23.838 151.672 1.00 0.00 C ATOM 1009 OG1 THR A 65 2.152 -23.721 152.727 1.00 0.00 O ATOM 1010 CG2 THR A 65 1.692 -24.259 150.345 1.00 0.00 C ATOM 1011 H THR A 65 -0.390 -22.594 153.487 1.00 0.00 H ATOM 1012 HA THR A 65 1.150 -21.756 151.292 1.00 0.00 H ATOM 1013 HB THR A 65 0.352 -24.579 152.007 1.00 0.00 H ATOM 1014 HG1 THR A 65 2.737 -24.517 152.666 1.00 0.00 H ATOM 1015 1HG2 THR A 65 2.196 -25.202 150.455 1.00 0.00 H ATOM 1016 2HG2 THR A 65 0.908 -24.357 149.594 1.00 0.00 H ATOM 1017 3HG2 THR A 65 2.404 -23.511 150.026 1.00 0.00 H ATOM 1018 N ILE A 66 -1.650 -23.154 150.306 1.00 0.00 N ATOM 1019 CA ILE A 66 -2.523 -23.425 149.171 1.00 0.00 C ATOM 1020 C ILE A 66 -3.088 -22.166 148.510 1.00 0.00 C ATOM 1021 O ILE A 66 -3.573 -22.232 147.383 1.00 0.00 O ATOM 1022 CB ILE A 66 -3.704 -24.324 149.584 1.00 0.00 C ATOM 1023 CG1 ILE A 66 -4.284 -25.008 148.371 1.00 0.00 C ATOM 1024 CG2 ILE A 66 -4.778 -23.517 150.307 1.00 0.00 C ATOM 1025 CD1 ILE A 66 -5.233 -26.133 148.723 1.00 0.00 C ATOM 1026 H ILE A 66 -1.987 -23.372 151.236 1.00 0.00 H ATOM 1027 HA ILE A 66 -1.935 -23.933 148.407 1.00 0.00 H ATOM 1028 HB ILE A 66 -3.347 -25.105 150.251 1.00 0.00 H ATOM 1029 1HG1 ILE A 66 -4.815 -24.274 147.768 1.00 0.00 H ATOM 1030 2HG1 ILE A 66 -3.476 -25.408 147.773 1.00 0.00 H ATOM 1031 1HG2 ILE A 66 -5.595 -24.170 150.584 1.00 0.00 H ATOM 1032 2HG2 ILE A 66 -4.364 -23.071 151.190 1.00 0.00 H ATOM 1033 3HG2 ILE A 66 -5.151 -22.736 149.653 1.00 0.00 H ATOM 1034 1HD1 ILE A 66 -5.615 -26.586 147.810 1.00 0.00 H ATOM 1035 2HD1 ILE A 66 -4.706 -26.888 149.308 1.00 0.00 H ATOM 1036 3HD1 ILE A 66 -6.061 -25.737 149.305 1.00 0.00 H ATOM 1037 N SER A 67 -3.208 -21.089 149.284 1.00 0.00 N ATOM 1038 CA SER A 67 -3.714 -19.828 148.769 1.00 0.00 C ATOM 1039 C SER A 67 -2.708 -19.020 147.939 1.00 0.00 C ATOM 1040 O SER A 67 -3.026 -18.589 146.829 1.00 0.00 O ATOM 1041 CB SER A 67 -4.169 -18.980 149.940 1.00 0.00 C ATOM 1042 OG SER A 67 -4.693 -17.757 149.509 1.00 0.00 O ATOM 1043 H SER A 67 -2.639 -21.043 150.116 1.00 0.00 H ATOM 1044 HA SER A 67 -4.595 -20.040 148.165 1.00 0.00 H ATOM 1045 1HB SER A 67 -4.926 -19.522 150.505 1.00 0.00 H ATOM 1046 2HB SER A 67 -3.327 -18.800 150.607 1.00 0.00 H ATOM 1047 HG SER A 67 -5.447 -17.971 148.957 1.00 0.00 H ATOM 1048 N TYR A 68 -1.481 -18.849 148.442 1.00 0.00 N ATOM 1049 CA TYR A 68 -0.452 -18.121 147.676 1.00 0.00 C ATOM 1050 C TYR A 68 -0.152 -18.796 146.340 1.00 0.00 C ATOM 1051 O TYR A 68 0.051 -18.114 145.335 1.00 0.00 O ATOM 1052 CB TYR A 68 0.840 -17.985 148.475 1.00 0.00 C ATOM 1053 CG TYR A 68 1.828 -16.994 147.929 1.00 0.00 C ATOM 1054 CD1 TYR A 68 1.768 -15.701 148.339 1.00 0.00 C ATOM 1055 CD2 TYR A 68 2.779 -17.388 147.029 1.00 0.00 C ATOM 1056 CE1 TYR A 68 2.656 -14.770 147.858 1.00 0.00 C ATOM 1057 CE2 TYR A 68 3.683 -16.468 146.532 1.00 0.00 C ATOM 1058 CZ TYR A 68 3.624 -15.157 146.947 1.00 0.00 C ATOM 1059 OH TYR A 68 4.520 -14.232 146.457 1.00 0.00 O ATOM 1060 H TYR A 68 -1.236 -19.310 149.313 1.00 0.00 H ATOM 1061 HA TYR A 68 -0.837 -17.132 147.434 1.00 0.00 H ATOM 1062 1HB TYR A 68 0.605 -17.688 149.480 1.00 0.00 H ATOM 1063 2HB TYR A 68 1.322 -18.945 148.516 1.00 0.00 H ATOM 1064 HD1 TYR A 68 1.028 -15.409 149.036 1.00 0.00 H ATOM 1065 HD2 TYR A 68 2.817 -18.419 146.709 1.00 0.00 H ATOM 1066 HE1 TYR A 68 2.596 -13.735 148.196 1.00 0.00 H ATOM 1067 HE2 TYR A 68 4.439 -16.779 145.817 1.00 0.00 H ATOM 1068 HH TYR A 68 5.106 -14.660 145.828 1.00 0.00 H ATOM 1069 N SER A 69 -0.371 -20.121 146.292 1.00 0.00 N ATOM 1070 CA SER A 69 -0.132 -20.899 145.068 1.00 0.00 C ATOM 1071 C SER A 69 -1.126 -20.619 143.942 1.00 0.00 C ATOM 1072 O SER A 69 -0.895 -21.009 142.797 1.00 0.00 O ATOM 1073 CB SER A 69 -0.166 -22.379 145.385 1.00 0.00 C ATOM 1074 OG SER A 69 -1.476 -22.810 145.634 1.00 0.00 O ATOM 1075 H SER A 69 -0.314 -20.636 147.156 1.00 0.00 H ATOM 1076 HA SER A 69 0.861 -20.644 144.695 1.00 0.00 H ATOM 1077 1HB SER A 69 0.250 -22.939 144.549 1.00 0.00 H ATOM 1078 2HB SER A 69 0.458 -22.577 146.255 1.00 0.00 H ATOM 1079 HG SER A 69 -1.819 -22.228 146.318 1.00 0.00 H ATOM 1080 N MET A 70 -2.210 -19.923 144.239 1.00 0.00 N ATOM 1081 CA MET A 70 -3.223 -19.610 143.253 1.00 0.00 C ATOM 1082 C MET A 70 -2.724 -18.448 142.383 1.00 0.00 C ATOM 1083 O MET A 70 -2.053 -17.544 142.881 1.00 0.00 O ATOM 1084 CB MET A 70 -4.526 -19.278 143.981 1.00 0.00 C ATOM 1085 CG MET A 70 -5.113 -20.455 144.747 1.00 0.00 C ATOM 1086 SD MET A 70 -6.635 -20.046 145.614 1.00 0.00 S ATOM 1087 CE MET A 70 -6.940 -21.581 146.507 1.00 0.00 C ATOM 1088 H MET A 70 -2.364 -19.621 145.194 1.00 0.00 H ATOM 1089 HA MET A 70 -3.377 -20.481 142.615 1.00 0.00 H ATOM 1090 1HB MET A 70 -4.352 -18.466 144.681 1.00 0.00 H ATOM 1091 2HB MET A 70 -5.264 -18.939 143.279 1.00 0.00 H ATOM 1092 1HG MET A 70 -5.324 -21.270 144.057 1.00 0.00 H ATOM 1093 2HG MET A 70 -4.391 -20.804 145.475 1.00 0.00 H ATOM 1094 1HE MET A 70 -7.853 -21.485 147.094 1.00 0.00 H ATOM 1095 2HE MET A 70 -7.050 -22.401 145.796 1.00 0.00 H ATOM 1096 3HE MET A 70 -6.108 -21.789 147.170 1.00 0.00 H ATOM 1097 N ASN A 71 -3.069 -18.464 141.086 1.00 0.00 N ATOM 1098 CA ASN A 71 -2.549 -17.465 140.141 1.00 0.00 C ATOM 1099 C ASN A 71 -3.509 -16.686 139.204 1.00 0.00 C ATOM 1100 O ASN A 71 -3.249 -16.682 138.001 1.00 0.00 O ATOM 1101 CB ASN A 71 -1.507 -18.115 139.266 1.00 0.00 C ATOM 1102 CG ASN A 71 -2.061 -19.255 138.475 1.00 0.00 C ATOM 1103 OD1 ASN A 71 -3.139 -19.775 138.785 1.00 0.00 O ATOM 1104 ND2 ASN A 71 -1.352 -19.657 137.458 1.00 0.00 N ATOM 1105 H ASN A 71 -3.716 -19.165 140.755 1.00 0.00 H ATOM 1106 HA ASN A 71 -2.069 -16.685 140.733 1.00 0.00 H ATOM 1107 1HB ASN A 71 -1.094 -17.374 138.580 1.00 0.00 H ATOM 1108 2HB ASN A 71 -0.698 -18.475 139.880 1.00 0.00 H ATOM 1109 1HD2 ASN A 71 -1.674 -20.417 136.891 1.00 0.00 H ATOM 1110 2HD2 ASN A 71 -0.485 -19.207 137.243 1.00 0.00 H ATOM 1111 N PRO A 72 -4.596 -16.012 139.654 1.00 0.00 N ATOM 1112 CA PRO A 72 -5.453 -15.149 138.844 1.00 0.00 C ATOM 1113 C PRO A 72 -4.655 -14.182 137.968 1.00 0.00 C ATOM 1114 O PRO A 72 -5.010 -13.920 136.819 1.00 0.00 O ATOM 1115 CB PRO A 72 -6.266 -14.400 139.904 1.00 0.00 C ATOM 1116 CG PRO A 72 -6.358 -15.363 141.024 1.00 0.00 C ATOM 1117 CD PRO A 72 -5.018 -16.031 141.077 1.00 0.00 C ATOM 1118 HA PRO A 72 -6.101 -15.776 138.214 1.00 0.00 H ATOM 1119 1HB PRO A 72 -5.753 -13.466 140.181 1.00 0.00 H ATOM 1120 2HB PRO A 72 -7.249 -14.118 139.498 1.00 0.00 H ATOM 1121 1HG PRO A 72 -6.600 -14.839 141.960 1.00 0.00 H ATOM 1122 2HG PRO A 72 -7.173 -16.080 140.843 1.00 0.00 H ATOM 1123 1HD PRO A 72 -4.321 -15.456 141.707 1.00 0.00 H ATOM 1124 2HD PRO A 72 -5.212 -17.004 141.468 1.00 0.00 H ATOM 1125 N LYS A 73 -3.571 -13.644 138.529 1.00 0.00 N ATOM 1126 CA LYS A 73 -2.340 -12.869 138.598 1.00 0.00 C ATOM 1127 C LYS A 73 -1.768 -13.026 140.022 1.00 0.00 C ATOM 1128 O LYS A 73 -2.508 -12.885 140.991 1.00 0.00 O ATOM 1129 CB LYS A 73 -2.613 -11.409 138.249 1.00 0.00 C ATOM 1130 CG LYS A 73 -1.375 -10.532 138.155 1.00 0.00 C ATOM 1131 CD LYS A 73 -1.738 -9.130 137.707 1.00 0.00 C ATOM 1132 CE LYS A 73 -0.509 -8.241 137.596 1.00 0.00 C ATOM 1133 NZ LYS A 73 -0.856 -6.876 137.116 1.00 0.00 N ATOM 1134 H LYS A 73 -3.504 -13.298 137.583 1.00 0.00 H ATOM 1135 HA LYS A 73 -1.636 -13.300 137.912 1.00 0.00 H ATOM 1136 1HB LYS A 73 -3.129 -11.355 137.291 1.00 0.00 H ATOM 1137 2HB LYS A 73 -3.267 -10.974 138.999 1.00 0.00 H ATOM 1138 1HG LYS A 73 -0.888 -10.481 139.123 1.00 0.00 H ATOM 1139 2HG LYS A 73 -0.676 -10.966 137.441 1.00 0.00 H ATOM 1140 1HD LYS A 73 -2.231 -9.174 136.735 1.00 0.00 H ATOM 1141 2HD LYS A 73 -2.429 -8.685 138.425 1.00 0.00 H ATOM 1142 1HE LYS A 73 -0.030 -8.162 138.574 1.00 0.00 H ATOM 1143 2HE LYS A 73 0.199 -8.691 136.901 1.00 0.00 H ATOM 1144 1HZ LYS A 73 -0.017 -6.317 137.055 1.00 0.00 H ATOM 1145 2HZ LYS A 73 -1.287 -6.939 136.204 1.00 0.00 H ATOM 1146 3HZ LYS A 73 -1.501 -6.445 137.763 1.00 0.00 H ATOM 1147 N PRO A 74 -0.435 -13.186 140.191 1.00 0.00 N ATOM 1148 CA PRO A 74 0.320 -13.212 141.455 1.00 0.00 C ATOM 1149 C PRO A 74 0.243 -11.991 142.393 1.00 0.00 C ATOM 1150 O PRO A 74 0.462 -12.146 143.594 1.00 0.00 O ATOM 1151 CB PRO A 74 1.772 -13.386 140.971 1.00 0.00 C ATOM 1152 CG PRO A 74 1.658 -14.054 139.660 1.00 0.00 C ATOM 1153 CD PRO A 74 0.431 -13.475 139.015 1.00 0.00 C ATOM 1154 HA PRO A 74 -0.010 -14.090 142.029 1.00 0.00 H ATOM 1155 1HB PRO A 74 2.266 -12.406 140.903 1.00 0.00 H ATOM 1156 2HB PRO A 74 2.343 -13.984 141.699 1.00 0.00 H ATOM 1157 1HG PRO A 74 2.563 -13.871 139.063 1.00 0.00 H ATOM 1158 2HG PRO A 74 1.580 -15.141 139.795 1.00 0.00 H ATOM 1159 1HD PRO A 74 0.695 -12.558 138.466 1.00 0.00 H ATOM 1160 2HD PRO A 74 0.017 -14.244 138.342 1.00 0.00 H ATOM 1161 N THR A 75 -0.046 -10.778 141.903 1.00 0.00 N ATOM 1162 CA THR A 75 0.016 -9.624 142.815 1.00 0.00 C ATOM 1163 C THR A 75 -1.276 -9.345 143.605 1.00 0.00 C ATOM 1164 O THR A 75 -1.168 -9.137 144.815 1.00 0.00 O ATOM 1165 CB THR A 75 0.393 -8.313 142.087 1.00 0.00 C ATOM 1166 OG1 THR A 75 1.691 -8.452 141.496 1.00 0.00 O ATOM 1167 CG2 THR A 75 0.399 -7.156 143.072 1.00 0.00 C ATOM 1168 H THR A 75 -0.293 -10.659 140.928 1.00 0.00 H ATOM 1169 HA THR A 75 0.780 -9.829 143.564 1.00 0.00 H ATOM 1170 HB THR A 75 -0.289 -8.099 141.325 1.00 0.00 H ATOM 1171 HG1 THR A 75 1.677 -9.176 140.864 1.00 0.00 H ATOM 1172 1HG2 THR A 75 0.665 -6.237 142.553 1.00 0.00 H ATOM 1173 2HG2 THR A 75 -0.591 -7.051 143.515 1.00 0.00 H ATOM 1174 3HG2 THR A 75 1.128 -7.353 143.857 1.00 0.00 H ATOM 1175 N PRO A 76 -2.512 -9.448 143.048 1.00 0.00 N ATOM 1176 CA PRO A 76 -3.758 -9.175 143.734 1.00 0.00 C ATOM 1177 C PRO A 76 -3.863 -9.940 145.049 1.00 0.00 C ATOM 1178 O PRO A 76 -4.552 -9.505 145.970 1.00 0.00 O ATOM 1179 CB PRO A 76 -4.815 -9.645 142.732 1.00 0.00 C ATOM 1180 CG PRO A 76 -4.197 -9.347 141.414 1.00 0.00 C ATOM 1181 CD PRO A 76 -2.738 -9.639 141.580 1.00 0.00 C ATOM 1182 HA PRO A 76 -3.836 -8.097 143.920 1.00 0.00 H ATOM 1183 1HB PRO A 76 -5.024 -10.716 142.880 1.00 0.00 H ATOM 1184 2HB PRO A 76 -5.759 -9.107 142.900 1.00 0.00 H ATOM 1185 1HG PRO A 76 -4.662 -9.971 140.638 1.00 0.00 H ATOM 1186 2HG PRO A 76 -4.380 -8.299 141.136 1.00 0.00 H ATOM 1187 1HD PRO A 76 -2.526 -10.617 141.306 1.00 0.00 H ATOM 1188 2HD PRO A 76 -2.235 -8.937 140.968 1.00 0.00 H ATOM 1189 N TRP A 77 -3.198 -11.103 145.136 1.00 0.00 N ATOM 1190 CA TRP A 77 -3.225 -11.876 146.361 1.00 0.00 C ATOM 1191 C TRP A 77 -2.739 -11.030 147.514 1.00 0.00 C ATOM 1192 O TRP A 77 -3.408 -10.917 148.538 1.00 0.00 O ATOM 1193 CB TRP A 77 -2.352 -13.130 146.231 1.00 0.00 C ATOM 1194 CG TRP A 77 -2.353 -13.986 147.486 1.00 0.00 C ATOM 1195 CD1 TRP A 77 -3.190 -15.027 147.749 1.00 0.00 C ATOM 1196 CD2 TRP A 77 -1.484 -13.885 148.657 1.00 0.00 C ATOM 1197 NE1 TRP A 77 -2.908 -15.569 148.975 1.00 0.00 N ATOM 1198 CE2 TRP A 77 -1.867 -14.883 149.541 1.00 0.00 C ATOM 1199 CE3 TRP A 77 -0.420 -13.031 149.011 1.00 0.00 C ATOM 1200 CZ2 TRP A 77 -1.234 -15.061 150.765 1.00 0.00 C ATOM 1201 CZ3 TRP A 77 0.208 -13.213 150.230 1.00 0.00 C ATOM 1202 CH2 TRP A 77 -0.188 -14.197 151.079 1.00 0.00 C ATOM 1203 H TRP A 77 -2.691 -11.453 144.337 1.00 0.00 H ATOM 1204 HA TRP A 77 -4.248 -12.202 146.544 1.00 0.00 H ATOM 1205 1HB TRP A 77 -2.705 -13.738 145.397 1.00 0.00 H ATOM 1206 2HB TRP A 77 -1.326 -12.839 146.011 1.00 0.00 H ATOM 1207 HD1 TRP A 77 -3.973 -15.382 147.081 1.00 0.00 H ATOM 1208 HE1 TRP A 77 -3.399 -16.347 149.379 1.00 0.00 H ATOM 1209 HE3 TRP A 77 -0.099 -12.248 148.342 1.00 0.00 H ATOM 1210 HZ2 TRP A 77 -1.533 -15.844 151.464 1.00 0.00 H ATOM 1211 HZ3 TRP A 77 1.028 -12.545 150.495 1.00 0.00 H ATOM 1212 HH2 TRP A 77 0.326 -14.307 152.018 1.00 0.00 H ATOM 1213 N ALA A 78 -1.594 -10.376 147.290 1.00 0.00 N ATOM 1214 CA ALA A 78 -0.934 -9.536 148.273 1.00 0.00 C ATOM 1215 C ALA A 78 -1.788 -8.334 148.598 1.00 0.00 C ATOM 1216 O ALA A 78 -1.896 -7.941 149.760 1.00 0.00 O ATOM 1217 CB ALA A 78 0.421 -9.093 147.752 1.00 0.00 C ATOM 1218 H ALA A 78 -1.138 -10.518 146.400 1.00 0.00 H ATOM 1219 HA ALA A 78 -0.779 -10.100 149.191 1.00 0.00 H ATOM 1220 1HB ALA A 78 0.890 -8.432 148.480 1.00 0.00 H ATOM 1221 2HB ALA A 78 1.052 -9.967 147.596 1.00 0.00 H ATOM 1222 3HB ALA A 78 0.291 -8.565 146.809 1.00 0.00 H ATOM 1223 N GLU A 79 -2.551 -7.868 147.606 1.00 0.00 N ATOM 1224 CA GLU A 79 -3.368 -6.688 147.835 1.00 0.00 C ATOM 1225 C GLU A 79 -4.496 -7.011 148.796 1.00 0.00 C ATOM 1226 O GLU A 79 -4.839 -6.203 149.660 1.00 0.00 O ATOM 1227 CB GLU A 79 -3.937 -6.156 146.521 1.00 0.00 C ATOM 1228 CG GLU A 79 -2.884 -5.597 145.564 1.00 0.00 C ATOM 1229 CD GLU A 79 -3.463 -5.140 144.248 1.00 0.00 C ATOM 1230 OE1 GLU A 79 -4.618 -5.397 144.005 1.00 0.00 O ATOM 1231 OE2 GLU A 79 -2.745 -4.535 143.485 1.00 0.00 O ATOM 1232 H GLU A 79 -2.318 -8.128 146.653 1.00 0.00 H ATOM 1233 HA GLU A 79 -2.745 -5.912 148.281 1.00 0.00 H ATOM 1234 1HB GLU A 79 -4.465 -6.949 146.011 1.00 0.00 H ATOM 1235 2HB GLU A 79 -4.656 -5.365 146.729 1.00 0.00 H ATOM 1236 1HG GLU A 79 -2.390 -4.752 146.039 1.00 0.00 H ATOM 1237 2HG GLU A 79 -2.134 -6.367 145.377 1.00 0.00 H ATOM 1238 N GLU A 80 -5.009 -8.231 148.699 1.00 0.00 N ATOM 1239 CA GLU A 80 -6.131 -8.653 149.511 1.00 0.00 C ATOM 1240 C GLU A 80 -5.667 -9.101 150.892 1.00 0.00 C ATOM 1241 O GLU A 80 -6.264 -8.739 151.907 1.00 0.00 O ATOM 1242 CB GLU A 80 -6.881 -9.791 148.821 1.00 0.00 C ATOM 1243 CG GLU A 80 -7.620 -9.369 147.555 1.00 0.00 C ATOM 1244 CD GLU A 80 -8.389 -10.493 146.915 1.00 0.00 C ATOM 1245 OE1 GLU A 80 -8.316 -11.595 147.402 1.00 0.00 O ATOM 1246 OE2 GLU A 80 -9.053 -10.247 145.935 1.00 0.00 O ATOM 1247 H GLU A 80 -4.710 -8.826 147.936 1.00 0.00 H ATOM 1248 HA GLU A 80 -6.810 -7.809 149.633 1.00 0.00 H ATOM 1249 1HB GLU A 80 -6.175 -10.582 148.556 1.00 0.00 H ATOM 1250 2HB GLU A 80 -7.609 -10.219 149.509 1.00 0.00 H ATOM 1251 1HG GLU A 80 -8.313 -8.568 147.803 1.00 0.00 H ATOM 1252 2HG GLU A 80 -6.895 -8.980 146.840 1.00 0.00 H ATOM 1253 N GLU A 81 -4.548 -9.822 150.928 1.00 0.00 N ATOM 1254 CA GLU A 81 -4.046 -10.430 152.148 1.00 0.00 C ATOM 1255 C GLU A 81 -2.532 -10.598 152.093 1.00 0.00 C ATOM 1256 O GLU A 81 -1.986 -11.044 151.085 1.00 0.00 O ATOM 1257 CB GLU A 81 -4.711 -11.791 152.384 1.00 0.00 C ATOM 1258 CG GLU A 81 -4.315 -12.471 153.697 1.00 0.00 C ATOM 1259 CD GLU A 81 -5.044 -13.768 153.931 1.00 0.00 C ATOM 1260 OE1 GLU A 81 -5.818 -14.154 153.087 1.00 0.00 O ATOM 1261 OE2 GLU A 81 -4.827 -14.373 154.955 1.00 0.00 O ATOM 1262 H GLU A 81 -4.104 -10.074 150.054 1.00 0.00 H ATOM 1263 HA GLU A 81 -4.293 -9.779 152.987 1.00 0.00 H ATOM 1264 1HB GLU A 81 -5.794 -11.672 152.384 1.00 0.00 H ATOM 1265 2HB GLU A 81 -4.455 -12.465 151.566 1.00 0.00 H ATOM 1266 1HG GLU A 81 -3.242 -12.669 153.685 1.00 0.00 H ATOM 1267 2HG GLU A 81 -4.520 -11.790 154.521 1.00 0.00 H ATOM 1268 N THR A 82 -1.866 -10.309 153.203 1.00 0.00 N ATOM 1269 CA THR A 82 -0.440 -10.587 153.313 1.00 0.00 C ATOM 1270 C THR A 82 -0.175 -11.508 154.486 1.00 0.00 C ATOM 1271 O THR A 82 -0.651 -11.274 155.597 1.00 0.00 O ATOM 1272 CB THR A 82 0.371 -9.278 153.471 1.00 0.00 C ATOM 1273 OG1 THR A 82 0.135 -8.428 152.347 1.00 0.00 O ATOM 1274 CG2 THR A 82 1.858 -9.575 153.568 1.00 0.00 C ATOM 1275 H THR A 82 -2.345 -9.858 153.968 1.00 0.00 H ATOM 1276 HA THR A 82 -0.110 -11.087 152.406 1.00 0.00 H ATOM 1277 HB THR A 82 0.052 -8.760 154.374 1.00 0.00 H ATOM 1278 HG1 THR A 82 0.299 -8.917 151.536 1.00 0.00 H ATOM 1279 1HG2 THR A 82 2.408 -8.642 153.679 1.00 0.00 H ATOM 1280 2HG2 THR A 82 2.049 -10.210 154.428 1.00 0.00 H ATOM 1281 3HG2 THR A 82 2.185 -10.083 152.664 1.00 0.00 H ATOM 1282 N VAL A 83 0.617 -12.543 154.238 1.00 0.00 N ATOM 1283 CA VAL A 83 0.977 -13.515 155.250 1.00 0.00 C ATOM 1284 C VAL A 83 2.479 -13.507 155.471 1.00 0.00 C ATOM 1285 O VAL A 83 3.260 -13.439 154.523 1.00 0.00 O ATOM 1286 CB VAL A 83 0.526 -14.936 154.830 1.00 0.00 C ATOM 1287 CG1 VAL A 83 0.965 -15.969 155.886 1.00 0.00 C ATOM 1288 CG2 VAL A 83 -0.985 -14.932 154.646 1.00 0.00 C ATOM 1289 H VAL A 83 0.977 -12.662 153.303 1.00 0.00 H ATOM 1290 HA VAL A 83 0.478 -13.254 156.184 1.00 0.00 H ATOM 1291 HB VAL A 83 1.005 -15.214 153.902 1.00 0.00 H ATOM 1292 1HG1 VAL A 83 0.644 -16.965 155.579 1.00 0.00 H ATOM 1293 2HG1 VAL A 83 2.049 -15.956 155.982 1.00 0.00 H ATOM 1294 3HG1 VAL A 83 0.514 -15.726 156.847 1.00 0.00 H ATOM 1295 1HG2 VAL A 83 -1.321 -15.926 154.348 1.00 0.00 H ATOM 1296 2HG2 VAL A 83 -1.466 -14.654 155.584 1.00 0.00 H ATOM 1297 3HG2 VAL A 83 -1.260 -14.213 153.872 1.00 0.00 H ATOM 1298 N ALA A 84 2.876 -13.516 156.732 1.00 0.00 N ATOM 1299 CA ALA A 84 4.288 -13.614 157.059 1.00 0.00 C ATOM 1300 C ALA A 84 4.856 -14.818 156.343 1.00 0.00 C ATOM 1301 O ALA A 84 4.680 -15.931 156.809 1.00 0.00 O ATOM 1302 CB ALA A 84 4.480 -13.744 158.561 1.00 0.00 C ATOM 1303 H ALA A 84 2.194 -13.450 157.474 1.00 0.00 H ATOM 1304 HA ALA A 84 4.814 -12.716 156.735 1.00 0.00 H ATOM 1305 1HB ALA A 84 5.538 -13.886 158.780 1.00 0.00 H ATOM 1306 2HB ALA A 84 4.126 -12.839 159.052 1.00 0.00 H ATOM 1307 3HB ALA A 84 3.914 -14.603 158.925 1.00 0.00 H ATOM 1308 N ALA A 85 5.863 -14.537 155.509 1.00 0.00 N ATOM 1309 CA ALA A 85 6.482 -15.520 154.607 1.00 0.00 C ATOM 1310 C ALA A 85 6.969 -16.803 155.286 1.00 0.00 C ATOM 1311 O ALA A 85 6.578 -17.897 154.906 1.00 0.00 O ATOM 1312 CB ALA A 85 7.639 -14.863 153.876 1.00 0.00 C ATOM 1313 H ALA A 85 5.774 -13.618 155.099 1.00 0.00 H ATOM 1314 HA ALA A 85 5.725 -15.836 153.889 1.00 0.00 H ATOM 1315 1HB ALA A 85 8.073 -15.570 153.189 1.00 0.00 H ATOM 1316 2HB ALA A 85 7.280 -13.998 153.326 1.00 0.00 H ATOM 1317 3HB ALA A 85 8.387 -14.549 154.597 1.00 0.00 H ATOM 1318 N ALA A 86 7.410 -16.698 156.545 1.00 0.00 N ATOM 1319 CA ALA A 86 7.899 -17.877 157.275 1.00 0.00 C ATOM 1320 C ALA A 86 6.813 -18.951 157.442 1.00 0.00 C ATOM 1321 O ALA A 86 7.110 -20.136 157.575 1.00 0.00 O ATOM 1322 CB ALA A 86 8.434 -17.465 158.630 1.00 0.00 C ATOM 1323 H ALA A 86 7.585 -15.783 156.935 1.00 0.00 H ATOM 1324 HA ALA A 86 8.702 -18.328 156.703 1.00 0.00 H ATOM 1325 1HB ALA A 86 8.802 -18.345 159.158 1.00 0.00 H ATOM 1326 2HB ALA A 86 9.248 -16.753 158.495 1.00 0.00 H ATOM 1327 3HB ALA A 86 7.634 -17.001 159.207 1.00 0.00 H ATOM 1328 N GLN A 87 5.560 -18.511 157.422 1.00 0.00 N ATOM 1329 CA GLN A 87 4.358 -19.299 157.654 1.00 0.00 C ATOM 1330 C GLN A 87 3.841 -20.026 156.419 1.00 0.00 C ATOM 1331 O GLN A 87 3.075 -20.985 156.530 1.00 0.00 O ATOM 1332 CB GLN A 87 3.249 -18.407 158.208 1.00 0.00 C ATOM 1333 CG GLN A 87 3.534 -17.776 159.542 1.00 0.00 C ATOM 1334 CD GLN A 87 2.423 -16.857 159.978 1.00 0.00 C ATOM 1335 OE1 GLN A 87 1.711 -16.282 159.149 1.00 0.00 O ATOM 1336 NE2 GLN A 87 2.261 -16.707 161.288 1.00 0.00 N ATOM 1337 H GLN A 87 5.428 -17.534 157.264 1.00 0.00 H ATOM 1338 HA GLN A 87 4.597 -20.075 158.381 1.00 0.00 H ATOM 1339 1HB GLN A 87 3.046 -17.601 157.505 1.00 0.00 H ATOM 1340 2HB GLN A 87 2.338 -18.991 158.312 1.00 0.00 H ATOM 1341 1HG GLN A 87 3.647 -18.551 160.283 1.00 0.00 H ATOM 1342 2HG GLN A 87 4.456 -17.195 159.466 1.00 0.00 H ATOM 1343 1HE2 GLN A 87 1.538 -16.109 161.638 1.00 0.00 H ATOM 1344 2HE2 GLN A 87 2.860 -17.192 161.925 1.00 0.00 H ATOM 1345 N LEU A 88 4.142 -19.466 155.238 1.00 0.00 N ATOM 1346 CA LEU A 88 3.530 -19.887 153.979 1.00 0.00 C ATOM 1347 C LEU A 88 4.647 -20.349 153.027 1.00 0.00 C ATOM 1348 O LEU A 88 5.451 -19.525 152.598 1.00 0.00 O ATOM 1349 CB LEU A 88 2.747 -18.685 153.420 1.00 0.00 C ATOM 1350 CG LEU A 88 1.727 -18.997 152.442 1.00 0.00 C ATOM 1351 CD1 LEU A 88 0.858 -17.767 152.253 1.00 0.00 C ATOM 1352 CD2 LEU A 88 2.338 -19.406 151.200 1.00 0.00 C ATOM 1353 H LEU A 88 4.926 -18.841 155.188 1.00 0.00 H ATOM 1354 HA LEU A 88 2.829 -20.699 154.171 1.00 0.00 H ATOM 1355 1HB LEU A 88 2.266 -18.171 154.247 1.00 0.00 H ATOM 1356 2HB LEU A 88 3.454 -17.996 152.953 1.00 0.00 H ATOM 1357 HG LEU A 88 1.131 -19.773 152.807 1.00 0.00 H ATOM 1358 1HD1 LEU A 88 0.088 -17.979 151.527 1.00 0.00 H ATOM 1359 2HD1 LEU A 88 0.405 -17.503 153.176 1.00 0.00 H ATOM 1360 3HD1 LEU A 88 1.471 -16.937 151.901 1.00 0.00 H ATOM 1361 1HD2 LEU A 88 1.578 -19.633 150.489 1.00 0.00 H ATOM 1362 2HD2 LEU A 88 2.931 -18.627 150.844 1.00 0.00 H ATOM 1363 3HD2 LEU A 88 2.935 -20.264 151.365 1.00 0.00 H ATOM 1364 N ILE A 89 4.736 -21.641 152.691 1.00 0.00 N ATOM 1365 CA ILE A 89 5.935 -22.085 151.957 1.00 0.00 C ATOM 1366 C ILE A 89 6.145 -21.609 150.525 1.00 0.00 C ATOM 1367 O ILE A 89 7.259 -21.237 150.174 1.00 0.00 O ATOM 1368 CB ILE A 89 6.022 -23.612 151.901 1.00 0.00 C ATOM 1369 CG1 ILE A 89 7.413 -24.038 151.537 1.00 0.00 C ATOM 1370 CG2 ILE A 89 5.094 -24.141 150.986 1.00 0.00 C ATOM 1371 CD1 ILE A 89 7.626 -25.488 151.754 1.00 0.00 C ATOM 1372 H ILE A 89 3.980 -22.295 152.926 1.00 0.00 H ATOM 1373 HA ILE A 89 6.797 -21.724 152.504 1.00 0.00 H ATOM 1374 HB ILE A 89 5.811 -24.025 152.887 1.00 0.00 H ATOM 1375 1HG1 ILE A 89 7.597 -23.800 150.489 1.00 0.00 H ATOM 1376 2HG1 ILE A 89 8.122 -23.482 152.130 1.00 0.00 H ATOM 1377 1HG2 ILE A 89 5.181 -25.189 150.972 1.00 0.00 H ATOM 1378 2HG2 ILE A 89 4.131 -23.860 151.298 1.00 0.00 H ATOM 1379 3HG2 ILE A 89 5.284 -23.757 150.003 1.00 0.00 H ATOM 1380 1HD1 ILE A 89 8.629 -25.747 151.482 1.00 0.00 H ATOM 1381 2HD1 ILE A 89 7.463 -25.729 152.798 1.00 0.00 H ATOM 1382 3HD1 ILE A 89 6.933 -26.038 151.145 1.00 0.00 H ATOM 1383 N THR A 90 5.085 -21.326 149.776 1.00 0.00 N ATOM 1384 CA THR A 90 5.327 -20.859 148.415 1.00 0.00 C ATOM 1385 C THR A 90 5.871 -19.437 148.462 1.00 0.00 C ATOM 1386 O THR A 90 6.731 -19.059 147.663 1.00 0.00 O ATOM 1387 CB THR A 90 4.058 -20.899 147.548 1.00 0.00 C ATOM 1388 OG1 THR A 90 3.538 -22.232 147.525 1.00 0.00 O ATOM 1389 CG2 THR A 90 4.393 -20.450 146.134 1.00 0.00 C ATOM 1390 H THR A 90 4.151 -21.529 150.099 1.00 0.00 H ATOM 1391 HA THR A 90 6.045 -21.526 147.937 1.00 0.00 H ATOM 1392 HB THR A 90 3.306 -20.236 147.975 1.00 0.00 H ATOM 1393 HG1 THR A 90 3.267 -22.482 148.408 1.00 0.00 H ATOM 1394 1HG2 THR A 90 3.496 -20.478 145.521 1.00 0.00 H ATOM 1395 2HG2 THR A 90 4.784 -19.434 146.157 1.00 0.00 H ATOM 1396 3HG2 THR A 90 5.142 -21.117 145.708 1.00 0.00 H ATOM 1397 N MET A 91 5.330 -18.651 149.391 1.00 0.00 N ATOM 1398 CA MET A 91 5.738 -17.275 149.612 1.00 0.00 C ATOM 1399 C MET A 91 7.141 -17.219 150.188 1.00 0.00 C ATOM 1400 O MET A 91 7.946 -16.408 149.745 1.00 0.00 O ATOM 1401 CB MET A 91 4.750 -16.584 150.534 1.00 0.00 C ATOM 1402 CG MET A 91 4.924 -15.127 150.690 1.00 0.00 C ATOM 1403 SD MET A 91 3.563 -14.400 151.627 1.00 0.00 S ATOM 1404 CE MET A 91 4.040 -12.693 151.636 1.00 0.00 C ATOM 1405 H MET A 91 4.587 -19.026 149.961 1.00 0.00 H ATOM 1406 HA MET A 91 5.779 -16.765 148.649 1.00 0.00 H ATOM 1407 1HB MET A 91 3.753 -16.745 150.174 1.00 0.00 H ATOM 1408 2HB MET A 91 4.816 -17.024 151.530 1.00 0.00 H ATOM 1409 1HG MET A 91 5.860 -14.926 151.206 1.00 0.00 H ATOM 1410 2HG MET A 91 4.970 -14.658 149.711 1.00 0.00 H ATOM 1411 1HE MET A 91 3.301 -12.114 152.176 1.00 0.00 H ATOM 1412 2HE MET A 91 5.010 -12.589 152.122 1.00 0.00 H ATOM 1413 3HE MET A 91 4.107 -12.329 150.611 1.00 0.00 H ATOM 1414 N LEU A 92 7.485 -18.186 151.057 1.00 0.00 N ATOM 1415 CA LEU A 92 8.825 -18.207 151.633 1.00 0.00 C ATOM 1416 C LEU A 92 9.820 -18.602 150.555 1.00 0.00 C ATOM 1417 O LEU A 92 10.934 -18.086 150.495 1.00 0.00 O ATOM 1418 CB LEU A 92 8.920 -19.183 152.805 1.00 0.00 C ATOM 1419 CG LEU A 92 10.246 -19.139 153.558 1.00 0.00 C ATOM 1420 CD1 LEU A 92 10.457 -17.723 154.113 1.00 0.00 C ATOM 1421 CD2 LEU A 92 10.223 -20.168 154.663 1.00 0.00 C ATOM 1422 H LEU A 92 6.752 -18.680 151.550 1.00 0.00 H ATOM 1423 HA LEU A 92 9.063 -17.224 152.028 1.00 0.00 H ATOM 1424 1HB LEU A 92 8.126 -18.965 153.502 1.00 0.00 H ATOM 1425 2HB LEU A 92 8.773 -20.196 152.427 1.00 0.00 H ATOM 1426 HG LEU A 92 11.068 -19.358 152.875 1.00 0.00 H ATOM 1427 1HD1 LEU A 92 11.397 -17.677 154.651 1.00 0.00 H ATOM 1428 2HD1 LEU A 92 10.480 -17.011 153.290 1.00 0.00 H ATOM 1429 3HD1 LEU A 92 9.648 -17.473 154.786 1.00 0.00 H ATOM 1430 1HD2 LEU A 92 11.163 -20.136 155.195 1.00 0.00 H ATOM 1431 2HD2 LEU A 92 9.412 -19.952 155.347 1.00 0.00 H ATOM 1432 3HD2 LEU A 92 10.080 -21.152 154.232 1.00 0.00 H ATOM 1433 N TRP A 93 9.413 -19.567 149.731 1.00 0.00 N ATOM 1434 CA TRP A 93 10.224 -20.005 148.612 1.00 0.00 C ATOM 1435 C TRP A 93 10.464 -18.833 147.689 1.00 0.00 C ATOM 1436 O TRP A 93 11.607 -18.445 147.464 1.00 0.00 O ATOM 1437 CB TRP A 93 9.536 -21.141 147.859 1.00 0.00 C ATOM 1438 CG TRP A 93 10.273 -21.579 146.646 1.00 0.00 C ATOM 1439 CD1 TRP A 93 11.273 -22.483 146.596 1.00 0.00 C ATOM 1440 CD2 TRP A 93 10.092 -21.151 145.291 1.00 0.00 C ATOM 1441 NE1 TRP A 93 11.714 -22.635 145.311 1.00 0.00 N ATOM 1442 CE2 TRP A 93 10.994 -21.821 144.495 1.00 0.00 C ATOM 1443 CE3 TRP A 93 9.214 -20.232 144.684 1.00 0.00 C ATOM 1444 CZ2 TRP A 93 11.075 -21.629 143.126 1.00 0.00 C ATOM 1445 CZ3 TRP A 93 9.293 -20.038 143.309 1.00 0.00 C ATOM 1446 CH2 TRP A 93 10.202 -20.722 142.555 1.00 0.00 C ATOM 1447 H TRP A 93 8.508 -19.987 149.871 1.00 0.00 H ATOM 1448 HA TRP A 93 11.162 -20.394 148.993 1.00 0.00 H ATOM 1449 1HB TRP A 93 9.423 -22.002 148.522 1.00 0.00 H ATOM 1450 2HB TRP A 93 8.542 -20.827 147.558 1.00 0.00 H ATOM 1451 HD1 TRP A 93 11.668 -23.011 147.449 1.00 0.00 H ATOM 1452 HE1 TRP A 93 12.456 -23.252 145.016 1.00 0.00 H ATOM 1453 HE3 TRP A 93 8.487 -19.687 145.279 1.00 0.00 H ATOM 1454 HZ2 TRP A 93 11.790 -22.162 142.509 1.00 0.00 H ATOM 1455 HZ3 TRP A 93 8.609 -19.323 142.848 1.00 0.00 H ATOM 1456 HH2 TRP A 93 10.238 -20.547 141.480 1.00 0.00 H ATOM 1457 N SER A 94 9.395 -18.086 147.422 1.00 0.00 N ATOM 1458 CA SER A 94 9.496 -16.956 146.513 1.00 0.00 C ATOM 1459 C SER A 94 10.453 -15.921 147.081 1.00 0.00 C ATOM 1460 O SER A 94 11.359 -15.462 146.393 1.00 0.00 O ATOM 1461 CB SER A 94 8.131 -16.334 146.278 1.00 0.00 C ATOM 1462 OG SER A 94 7.267 -17.238 145.646 1.00 0.00 O ATOM 1463 H SER A 94 8.485 -18.518 147.525 1.00 0.00 H ATOM 1464 HA SER A 94 9.891 -17.306 145.558 1.00 0.00 H ATOM 1465 1HB SER A 94 7.703 -16.025 147.228 1.00 0.00 H ATOM 1466 2HB SER A 94 8.240 -15.444 145.665 1.00 0.00 H ATOM 1467 HG SER A 94 7.141 -17.962 146.265 1.00 0.00 H ATOM 1468 N LEU A 95 10.359 -15.708 148.390 1.00 0.00 N ATOM 1469 CA LEU A 95 11.205 -14.768 149.106 1.00 0.00 C ATOM 1470 C LEU A 95 12.671 -15.174 148.994 1.00 0.00 C ATOM 1471 O LEU A 95 13.511 -14.386 148.558 1.00 0.00 O ATOM 1472 CB LEU A 95 10.784 -14.708 150.597 1.00 0.00 C ATOM 1473 CG LEU A 95 11.488 -13.668 151.478 1.00 0.00 C ATOM 1474 CD1 LEU A 95 10.628 -13.396 152.706 1.00 0.00 C ATOM 1475 CD2 LEU A 95 12.881 -14.183 151.877 1.00 0.00 C ATOM 1476 H LEU A 95 9.526 -16.027 148.856 1.00 0.00 H ATOM 1477 HA LEU A 95 11.067 -13.778 148.673 1.00 0.00 H ATOM 1478 1HB LEU A 95 9.716 -14.500 150.648 1.00 0.00 H ATOM 1479 2HB LEU A 95 10.961 -15.668 151.045 1.00 0.00 H ATOM 1480 HG LEU A 95 11.594 -12.732 150.930 1.00 0.00 H ATOM 1481 1HD1 LEU A 95 11.121 -12.657 153.339 1.00 0.00 H ATOM 1482 2HD1 LEU A 95 9.656 -13.014 152.393 1.00 0.00 H ATOM 1483 3HD1 LEU A 95 10.493 -14.320 153.266 1.00 0.00 H ATOM 1484 1HD2 LEU A 95 13.379 -13.442 152.502 1.00 0.00 H ATOM 1485 2HD2 LEU A 95 12.780 -15.118 152.433 1.00 0.00 H ATOM 1486 3HD2 LEU A 95 13.474 -14.358 150.988 1.00 0.00 H ATOM 1487 N SER A 96 12.947 -16.432 149.341 1.00 0.00 N ATOM 1488 CA SER A 96 14.309 -16.950 149.391 1.00 0.00 C ATOM 1489 C SER A 96 14.960 -16.953 148.020 1.00 0.00 C ATOM 1490 O SER A 96 16.074 -16.467 147.850 1.00 0.00 O ATOM 1491 CB SER A 96 14.301 -18.353 149.957 1.00 0.00 C ATOM 1492 OG SER A 96 13.829 -18.357 151.278 1.00 0.00 O ATOM 1493 H SER A 96 12.201 -16.999 149.721 1.00 0.00 H ATOM 1494 HA SER A 96 14.895 -16.318 150.061 1.00 0.00 H ATOM 1495 1HB SER A 96 13.666 -18.990 149.338 1.00 0.00 H ATOM 1496 2HB SER A 96 15.310 -18.764 149.927 1.00 0.00 H ATOM 1497 HG SER A 96 12.907 -18.090 151.230 1.00 0.00 H ATOM 1498 N VAL A 97 14.182 -17.293 147.009 1.00 0.00 N ATOM 1499 CA VAL A 97 14.742 -17.428 145.676 1.00 0.00 C ATOM 1500 C VAL A 97 14.987 -16.047 145.085 1.00 0.00 C ATOM 1501 O VAL A 97 16.097 -15.723 144.655 1.00 0.00 O ATOM 1502 CB VAL A 97 13.791 -18.227 144.768 1.00 0.00 C ATOM 1503 CG1 VAL A 97 14.276 -18.192 143.337 1.00 0.00 C ATOM 1504 CG2 VAL A 97 13.701 -19.642 145.284 1.00 0.00 C ATOM 1505 H VAL A 97 13.300 -17.745 147.204 1.00 0.00 H ATOM 1506 HA VAL A 97 15.665 -17.975 145.750 1.00 0.00 H ATOM 1507 HB VAL A 97 12.803 -17.764 144.780 1.00 0.00 H ATOM 1508 1HG1 VAL A 97 13.592 -18.762 142.708 1.00 0.00 H ATOM 1509 2HG1 VAL A 97 14.314 -17.159 142.990 1.00 0.00 H ATOM 1510 3HG1 VAL A 97 15.273 -18.631 143.280 1.00 0.00 H ATOM 1511 1HG2 VAL A 97 13.043 -20.199 144.660 1.00 0.00 H ATOM 1512 2HG2 VAL A 97 14.690 -20.096 145.273 1.00 0.00 H ATOM 1513 3HG2 VAL A 97 13.322 -19.642 146.291 1.00 0.00 H ATOM 1514 N SER A 98 13.994 -15.188 145.245 1.00 0.00 N ATOM 1515 CA SER A 98 14.028 -13.832 144.731 1.00 0.00 C ATOM 1516 C SER A 98 14.981 -12.892 145.470 1.00 0.00 C ATOM 1517 O SER A 98 15.546 -11.998 144.838 1.00 0.00 O ATOM 1518 CB SER A 98 12.638 -13.247 144.729 1.00 0.00 C ATOM 1519 OG SER A 98 12.176 -13.026 146.032 1.00 0.00 O ATOM 1520 H SER A 98 13.115 -15.532 145.600 1.00 0.00 H ATOM 1521 HA SER A 98 14.403 -13.878 143.707 1.00 0.00 H ATOM 1522 1HB SER A 98 12.655 -12.326 144.188 1.00 0.00 H ATOM 1523 2HB SER A 98 11.969 -13.918 144.217 1.00 0.00 H ATOM 1524 HG SER A 98 12.095 -13.895 146.434 1.00 0.00 H ATOM 1525 N SER A 99 15.419 -13.285 146.685 1.00 0.00 N ATOM 1526 CA SER A 99 16.380 -12.464 147.437 1.00 0.00 C ATOM 1527 C SER A 99 17.711 -12.304 146.690 1.00 0.00 C ATOM 1528 O SER A 99 18.455 -11.360 146.949 1.00 0.00 O ATOM 1529 CB SER A 99 16.664 -13.069 148.809 1.00 0.00 C ATOM 1530 OG SER A 99 17.383 -14.259 148.707 1.00 0.00 O ATOM 1531 H SER A 99 14.875 -13.967 147.199 1.00 0.00 H ATOM 1532 HA SER A 99 15.943 -11.477 147.586 1.00 0.00 H ATOM 1533 1HB SER A 99 17.229 -12.354 149.406 1.00 0.00 H ATOM 1534 2HB SER A 99 15.724 -13.260 149.326 1.00 0.00 H ATOM 1535 HG SER A 99 16.753 -14.936 148.452 1.00 0.00 H ATOM 1536 N PHE A 100 18.003 -13.227 145.767 1.00 0.00 N ATOM 1537 CA PHE A 100 19.191 -13.145 144.929 1.00 0.00 C ATOM 1538 C PHE A 100 19.105 -11.976 143.961 1.00 0.00 C ATOM 1539 O PHE A 100 19.999 -11.135 143.910 1.00 0.00 O ATOM 1540 CB PHE A 100 19.367 -14.454 144.156 1.00 0.00 C ATOM 1541 CG PHE A 100 20.555 -14.483 143.241 1.00 0.00 C ATOM 1542 CD1 PHE A 100 21.841 -14.623 143.736 1.00 0.00 C ATOM 1543 CD2 PHE A 100 20.379 -14.367 141.867 1.00 0.00 C ATOM 1544 CE1 PHE A 100 22.921 -14.647 142.875 1.00 0.00 C ATOM 1545 CE2 PHE A 100 21.453 -14.393 141.016 1.00 0.00 C ATOM 1546 CZ PHE A 100 22.718 -14.531 141.513 1.00 0.00 C ATOM 1547 H PHE A 100 17.341 -13.974 145.586 1.00 0.00 H ATOM 1548 HA PHE A 100 20.058 -12.991 145.573 1.00 0.00 H ATOM 1549 1HB PHE A 100 19.467 -15.278 144.859 1.00 0.00 H ATOM 1550 2HB PHE A 100 18.478 -14.642 143.554 1.00 0.00 H ATOM 1551 HD1 PHE A 100 21.993 -14.716 144.813 1.00 0.00 H ATOM 1552 HD2 PHE A 100 19.370 -14.255 141.467 1.00 0.00 H ATOM 1553 HE1 PHE A 100 23.930 -14.758 143.271 1.00 0.00 H ATOM 1554 HE2 PHE A 100 21.298 -14.302 139.944 1.00 0.00 H ATOM 1555 HZ PHE A 100 23.557 -14.549 140.831 1.00 0.00 H ATOM 1556 N ALA A 101 17.981 -11.884 143.244 1.00 0.00 N ATOM 1557 CA ALA A 101 17.783 -10.833 142.255 1.00 0.00 C ATOM 1558 C ALA A 101 17.741 -9.501 142.967 1.00 0.00 C ATOM 1559 O ALA A 101 18.364 -8.542 142.525 1.00 0.00 O ATOM 1560 CB ALA A 101 16.492 -11.056 141.483 1.00 0.00 C ATOM 1561 H ALA A 101 17.284 -12.609 143.335 1.00 0.00 H ATOM 1562 HA ALA A 101 18.599 -10.832 141.538 1.00 0.00 H ATOM 1563 1HB ALA A 101 16.324 -10.219 140.803 1.00 0.00 H ATOM 1564 2HB ALA A 101 16.565 -11.977 140.910 1.00 0.00 H ATOM 1565 3HB ALA A 101 15.658 -11.128 142.181 1.00 0.00 H ATOM 1566 N VAL A 102 17.172 -9.511 144.176 1.00 0.00 N ATOM 1567 CA VAL A 102 17.015 -8.316 144.976 1.00 0.00 C ATOM 1568 C VAL A 102 18.372 -7.835 145.434 1.00 0.00 C ATOM 1569 O VAL A 102 18.721 -6.678 145.227 1.00 0.00 O ATOM 1570 CB VAL A 102 16.125 -8.584 146.191 1.00 0.00 C ATOM 1571 CG1 VAL A 102 16.142 -7.384 147.107 1.00 0.00 C ATOM 1572 CG2 VAL A 102 14.739 -8.899 145.711 1.00 0.00 C ATOM 1573 H VAL A 102 16.667 -10.341 144.461 1.00 0.00 H ATOM 1574 HA VAL A 102 16.554 -7.542 144.368 1.00 0.00 H ATOM 1575 HB VAL A 102 16.516 -9.420 146.753 1.00 0.00 H ATOM 1576 1HG1 VAL A 102 15.505 -7.579 147.971 1.00 0.00 H ATOM 1577 2HG1 VAL A 102 17.162 -7.196 147.443 1.00 0.00 H ATOM 1578 3HG1 VAL A 102 15.767 -6.512 146.571 1.00 0.00 H ATOM 1579 1HG2 VAL A 102 14.093 -9.093 146.565 1.00 0.00 H ATOM 1580 2HG2 VAL A 102 14.348 -8.053 145.145 1.00 0.00 H ATOM 1581 3HG2 VAL A 102 14.765 -9.771 145.079 1.00 0.00 H ATOM 1582 N GLY A 103 19.241 -8.790 145.793 1.00 0.00 N ATOM 1583 CA GLY A 103 20.577 -8.405 146.195 1.00 0.00 C ATOM 1584 C GLY A 103 21.240 -7.746 145.000 1.00 0.00 C ATOM 1585 O GLY A 103 21.856 -6.695 145.123 1.00 0.00 O ATOM 1586 H GLY A 103 18.875 -9.662 146.145 1.00 0.00 H ATOM 1587 1HA GLY A 103 20.533 -7.728 147.047 1.00 0.00 H ATOM 1588 2HA GLY A 103 21.134 -9.281 146.523 1.00 0.00 H ATOM 1589 N GLY A 104 20.981 -8.288 143.808 1.00 0.00 N ATOM 1590 CA GLY A 104 21.571 -7.746 142.597 1.00 0.00 C ATOM 1591 C GLY A 104 21.087 -6.317 142.343 1.00 0.00 C ATOM 1592 O GLY A 104 21.891 -5.438 142.057 1.00 0.00 O ATOM 1593 H GLY A 104 20.535 -9.196 143.776 1.00 0.00 H ATOM 1594 1HA GLY A 104 22.654 -7.759 142.683 1.00 0.00 H ATOM 1595 2HA GLY A 104 21.308 -8.380 141.754 1.00 0.00 H ATOM 1596 N MET A 105 19.817 -6.048 142.679 1.00 0.00 N ATOM 1597 CA MET A 105 19.206 -4.728 142.480 1.00 0.00 C ATOM 1598 C MET A 105 19.894 -3.705 143.382 1.00 0.00 C ATOM 1599 O MET A 105 20.283 -2.622 142.946 1.00 0.00 O ATOM 1600 CB MET A 105 17.686 -4.784 142.773 1.00 0.00 C ATOM 1601 CG MET A 105 16.875 -5.604 141.760 1.00 0.00 C ATOM 1602 SD MET A 105 15.155 -5.937 142.262 1.00 0.00 S ATOM 1603 CE MET A 105 14.420 -4.334 142.158 1.00 0.00 C ATOM 1604 H MET A 105 19.195 -6.836 142.785 1.00 0.00 H ATOM 1605 HA MET A 105 19.333 -4.434 141.436 1.00 0.00 H ATOM 1606 1HB MET A 105 17.514 -5.207 143.740 1.00 0.00 H ATOM 1607 2HB MET A 105 17.282 -3.779 142.786 1.00 0.00 H ATOM 1608 1HG MET A 105 16.843 -5.072 140.805 1.00 0.00 H ATOM 1609 2HG MET A 105 17.352 -6.543 141.605 1.00 0.00 H ATOM 1610 1HE MET A 105 13.369 -4.397 142.439 1.00 0.00 H ATOM 1611 2HE MET A 105 14.935 -3.659 142.829 1.00 0.00 H ATOM 1612 3HE MET A 105 14.499 -3.969 141.151 1.00 0.00 H ATOM 1613 N THR A 106 20.164 -4.137 144.612 1.00 0.00 N ATOM 1614 CA THR A 106 20.804 -3.314 145.629 1.00 0.00 C ATOM 1615 C THR A 106 22.248 -3.017 145.274 1.00 0.00 C ATOM 1616 O THR A 106 22.662 -1.861 145.233 1.00 0.00 O ATOM 1617 CB THR A 106 20.735 -4.002 147.003 1.00 0.00 C ATOM 1618 OG1 THR A 106 19.363 -4.177 147.385 1.00 0.00 O ATOM 1619 CG2 THR A 106 21.436 -3.177 148.027 1.00 0.00 C ATOM 1620 H THR A 106 19.739 -5.010 144.902 1.00 0.00 H ATOM 1621 HA THR A 106 20.276 -2.362 145.687 1.00 0.00 H ATOM 1622 HB THR A 106 21.203 -4.971 146.941 1.00 0.00 H ATOM 1623 HG1 THR A 106 18.925 -4.750 146.751 1.00 0.00 H ATOM 1624 1HG2 THR A 106 21.381 -3.673 148.996 1.00 0.00 H ATOM 1625 2HG2 THR A 106 22.474 -3.058 147.736 1.00 0.00 H ATOM 1626 3HG2 THR A 106 20.961 -2.199 148.095 1.00 0.00 H ATOM 1627 N ALA A 107 22.937 -4.052 144.817 1.00 0.00 N ATOM 1628 CA ALA A 107 24.332 -3.989 144.437 1.00 0.00 C ATOM 1629 C ALA A 107 24.527 -3.070 143.249 1.00 0.00 C ATOM 1630 O ALA A 107 25.511 -2.339 143.167 1.00 0.00 O ATOM 1631 CB ALA A 107 24.820 -5.342 144.129 1.00 0.00 C ATOM 1632 H ALA A 107 22.536 -4.970 144.943 1.00 0.00 H ATOM 1633 HA ALA A 107 24.913 -3.589 145.266 1.00 0.00 H ATOM 1634 1HB ALA A 107 25.821 -5.293 143.828 1.00 0.00 H ATOM 1635 2HB ALA A 107 24.727 -5.903 144.993 1.00 0.00 H ATOM 1636 3HB ALA A 107 24.231 -5.763 143.340 1.00 0.00 H ATOM 1637 N SER A 108 23.519 -3.033 142.376 1.00 0.00 N ATOM 1638 CA SER A 108 23.565 -2.242 141.163 1.00 0.00 C ATOM 1639 C SER A 108 23.749 -0.772 141.468 1.00 0.00 C ATOM 1640 O SER A 108 24.850 -0.226 141.461 1.00 0.00 O ATOM 1641 CB SER A 108 22.297 -2.443 140.368 1.00 0.00 C ATOM 1642 OG SER A 108 22.191 -3.764 139.940 1.00 0.00 O ATOM 1643 H SER A 108 22.794 -3.730 142.458 1.00 0.00 H ATOM 1644 HA SER A 108 24.413 -2.576 140.564 1.00 0.00 H ATOM 1645 1HB SER A 108 21.446 -2.189 140.972 1.00 0.00 H ATOM 1646 2HB SER A 108 22.296 -1.781 139.517 1.00 0.00 H ATOM 1647 HG SER A 108 22.165 -4.300 140.738 1.00 0.00 H ATOM 1648 N PHE A 109 23.023 -0.421 142.535 1.00 0.00 N ATOM 1649 CA PHE A 109 23.105 0.941 143.035 1.00 0.00 C ATOM 1650 C PHE A 109 24.389 1.183 143.826 1.00 0.00 C ATOM 1651 O PHE A 109 24.997 2.247 143.706 1.00 0.00 O ATOM 1652 CB PHE A 109 21.908 1.271 143.922 1.00 0.00 C ATOM 1653 CG PHE A 109 20.620 1.442 143.148 1.00 0.00 C ATOM 1654 CD1 PHE A 109 20.657 1.734 141.788 1.00 0.00 C ATOM 1655 CD2 PHE A 109 19.385 1.314 143.761 1.00 0.00 C ATOM 1656 CE1 PHE A 109 19.496 1.894 141.062 1.00 0.00 C ATOM 1657 CE2 PHE A 109 18.217 1.473 143.033 1.00 0.00 C ATOM 1658 CZ PHE A 109 18.278 1.764 141.682 1.00 0.00 C ATOM 1659 H PHE A 109 22.198 -0.971 142.756 1.00 0.00 H ATOM 1660 HA PHE A 109 23.118 1.619 142.185 1.00 0.00 H ATOM 1661 1HB PHE A 109 21.765 0.482 144.653 1.00 0.00 H ATOM 1662 2HB PHE A 109 22.105 2.191 144.470 1.00 0.00 H ATOM 1663 HD1 PHE A 109 21.610 1.836 141.299 1.00 0.00 H ATOM 1664 HD2 PHE A 109 19.338 1.084 144.826 1.00 0.00 H ATOM 1665 HE1 PHE A 109 19.547 2.123 139.998 1.00 0.00 H ATOM 1666 HE2 PHE A 109 17.250 1.369 143.524 1.00 0.00 H ATOM 1667 HZ PHE A 109 17.359 1.891 141.110 1.00 0.00 H ATOM 1668 N PHE A 110 24.880 0.151 144.504 1.00 0.00 N ATOM 1669 CA PHE A 110 26.132 0.248 145.250 1.00 0.00 C ATOM 1670 C PHE A 110 27.342 0.369 144.328 1.00 0.00 C ATOM 1671 O PHE A 110 28.392 0.870 144.732 1.00 0.00 O ATOM 1672 CB PHE A 110 26.317 -0.968 146.159 1.00 0.00 C ATOM 1673 CG PHE A 110 25.405 -0.996 147.336 1.00 0.00 C ATOM 1674 CD1 PHE A 110 24.589 0.083 147.627 1.00 0.00 C ATOM 1675 CD2 PHE A 110 25.361 -2.111 148.159 1.00 0.00 C ATOM 1676 CE1 PHE A 110 23.745 0.051 148.718 1.00 0.00 C ATOM 1677 CE2 PHE A 110 24.519 -2.148 149.248 1.00 0.00 C ATOM 1678 CZ PHE A 110 23.708 -1.064 149.530 1.00 0.00 C ATOM 1679 H PHE A 110 24.248 -0.610 144.722 1.00 0.00 H ATOM 1680 HA PHE A 110 26.097 1.146 145.868 1.00 0.00 H ATOM 1681 1HB PHE A 110 26.156 -1.869 145.593 1.00 0.00 H ATOM 1682 2HB PHE A 110 27.343 -0.992 146.528 1.00 0.00 H ATOM 1683 HD1 PHE A 110 24.617 0.962 146.985 1.00 0.00 H ATOM 1684 HD2 PHE A 110 26.001 -2.965 147.935 1.00 0.00 H ATOM 1685 HE1 PHE A 110 23.107 0.907 148.938 1.00 0.00 H ATOM 1686 HE2 PHE A 110 24.492 -3.029 149.889 1.00 0.00 H ATOM 1687 HZ PHE A 110 23.044 -1.090 150.392 1.00 0.00 H ATOM 1688 N GLY A 111 27.270 -0.351 143.213 1.00 0.00 N ATOM 1689 CA GLY A 111 28.344 -0.462 142.241 1.00 0.00 C ATOM 1690 C GLY A 111 28.895 0.870 141.768 1.00 0.00 C ATOM 1691 O GLY A 111 30.101 1.086 141.816 1.00 0.00 O ATOM 1692 H GLY A 111 26.349 -0.607 142.885 1.00 0.00 H ATOM 1693 1HA GLY A 111 29.159 -1.036 142.680 1.00 0.00 H ATOM 1694 2HA GLY A 111 27.978 -1.012 141.376 1.00 0.00 H ATOM 1695 N GLY A 112 28.008 1.770 141.334 1.00 0.00 N ATOM 1696 CA GLY A 112 28.422 3.110 140.933 1.00 0.00 C ATOM 1697 C GLY A 112 29.094 3.905 142.038 1.00 0.00 C ATOM 1698 O GLY A 112 30.245 4.311 141.907 1.00 0.00 O ATOM 1699 H GLY A 112 27.034 1.514 141.263 1.00 0.00 H ATOM 1700 1HA GLY A 112 29.106 3.032 140.100 1.00 0.00 H ATOM 1701 2HA GLY A 112 27.549 3.666 140.591 1.00 0.00 H ATOM 1702 N TRP A 113 28.638 3.685 143.266 1.00 0.00 N ATOM 1703 CA TRP A 113 29.250 4.377 144.388 1.00 0.00 C ATOM 1704 C TRP A 113 30.657 3.891 144.635 1.00 0.00 C ATOM 1705 O TRP A 113 31.601 4.676 144.673 1.00 0.00 O ATOM 1706 CB TRP A 113 28.439 4.205 145.671 1.00 0.00 C ATOM 1707 CG TRP A 113 28.969 5.047 146.781 1.00 0.00 C ATOM 1708 CD1 TRP A 113 28.636 6.338 147.052 1.00 0.00 C ATOM 1709 CD2 TRP A 113 29.934 4.665 147.784 1.00 0.00 C ATOM 1710 NE1 TRP A 113 29.324 6.784 148.149 1.00 0.00 N ATOM 1711 CE2 TRP A 113 30.122 5.774 148.612 1.00 0.00 C ATOM 1712 CE3 TRP A 113 30.642 3.491 148.046 1.00 0.00 C ATOM 1713 CZ2 TRP A 113 30.994 5.748 149.686 1.00 0.00 C ATOM 1714 CZ3 TRP A 113 31.518 3.463 149.125 1.00 0.00 C ATOM 1715 CH2 TRP A 113 31.687 4.563 149.924 1.00 0.00 C ATOM 1716 H TRP A 113 27.770 3.184 143.396 1.00 0.00 H ATOM 1717 HA TRP A 113 29.269 5.443 144.163 1.00 0.00 H ATOM 1718 1HB TRP A 113 27.400 4.472 145.484 1.00 0.00 H ATOM 1719 2HB TRP A 113 28.457 3.159 145.978 1.00 0.00 H ATOM 1720 HD1 TRP A 113 27.925 6.931 146.481 1.00 0.00 H ATOM 1721 HE1 TRP A 113 29.255 7.707 148.551 1.00 0.00 H ATOM 1722 HE3 TRP A 113 30.509 2.615 147.416 1.00 0.00 H ATOM 1723 HZ2 TRP A 113 31.142 6.615 150.332 1.00 0.00 H ATOM 1724 HZ3 TRP A 113 32.067 2.543 149.320 1.00 0.00 H ATOM 1725 HH2 TRP A 113 32.381 4.508 150.763 1.00 0.00 H ATOM 1726 N LEU A 114 30.806 2.576 144.627 1.00 0.00 N ATOM 1727 CA LEU A 114 32.094 1.939 144.811 1.00 0.00 C ATOM 1728 C LEU A 114 33.071 2.277 143.700 1.00 0.00 C ATOM 1729 O LEU A 114 34.189 2.710 143.941 1.00 0.00 O ATOM 1730 CB LEU A 114 31.889 0.427 144.886 1.00 0.00 C ATOM 1731 CG LEU A 114 31.196 -0.083 146.109 1.00 0.00 C ATOM 1732 CD1 LEU A 114 30.878 -1.538 145.917 1.00 0.00 C ATOM 1733 CD2 LEU A 114 32.061 0.132 147.269 1.00 0.00 C ATOM 1734 H LEU A 114 29.972 2.002 144.662 1.00 0.00 H ATOM 1735 HA LEU A 114 32.523 2.306 145.743 1.00 0.00 H ATOM 1736 1HB LEU A 114 31.303 0.113 144.022 1.00 0.00 H ATOM 1737 2HB LEU A 114 32.860 -0.055 144.834 1.00 0.00 H ATOM 1738 HG LEU A 114 30.259 0.450 146.250 1.00 0.00 H ATOM 1739 1HD1 LEU A 114 30.372 -1.921 146.802 1.00 0.00 H ATOM 1740 2HD1 LEU A 114 30.235 -1.643 145.056 1.00 0.00 H ATOM 1741 3HD1 LEU A 114 31.802 -2.095 145.758 1.00 0.00 H ATOM 1742 1HD2 LEU A 114 31.566 -0.235 148.166 1.00 0.00 H ATOM 1743 2HD2 LEU A 114 32.963 -0.394 147.114 1.00 0.00 H ATOM 1744 3HD2 LEU A 114 32.265 1.196 147.379 1.00 0.00 H ATOM 1745 N GLY A 115 32.566 2.324 142.487 1.00 0.00 N ATOM 1746 CA GLY A 115 33.402 2.682 141.366 1.00 0.00 C ATOM 1747 C GLY A 115 34.027 4.070 141.492 1.00 0.00 C ATOM 1748 O GLY A 115 35.187 4.239 141.858 1.00 0.00 O ATOM 1749 H GLY A 115 31.648 1.951 142.315 1.00 0.00 H ATOM 1750 1HA GLY A 115 34.202 1.946 141.266 1.00 0.00 H ATOM 1751 2HA GLY A 115 32.801 2.643 140.461 1.00 0.00 H ATOM 1752 N ASP A 116 33.167 5.051 141.771 1.00 0.00 N ATOM 1753 CA ASP A 116 33.614 6.428 141.960 1.00 0.00 C ATOM 1754 C ASP A 116 34.463 6.699 143.202 1.00 0.00 C ATOM 1755 O ASP A 116 35.440 7.446 143.118 1.00 0.00 O ATOM 1756 CB ASP A 116 32.412 7.374 142.003 1.00 0.00 C ATOM 1757 CG ASP A 116 31.798 7.619 140.627 1.00 0.00 C ATOM 1758 OD1 ASP A 116 32.414 7.263 139.653 1.00 0.00 O ATOM 1759 OD2 ASP A 116 30.719 8.161 140.567 1.00 0.00 O ATOM 1760 H ASP A 116 32.181 4.842 141.858 1.00 0.00 H ATOM 1761 HA ASP A 116 34.246 6.686 141.110 1.00 0.00 H ATOM 1762 1HB ASP A 116 31.645 6.955 142.660 1.00 0.00 H ATOM 1763 2HB ASP A 116 32.717 8.332 142.424 1.00 0.00 H ATOM 1764 N THR A 117 34.227 5.972 144.296 1.00 0.00 N ATOM 1765 CA THR A 117 34.877 6.352 145.545 1.00 0.00 C ATOM 1766 C THR A 117 36.049 5.455 145.903 1.00 0.00 C ATOM 1767 O THR A 117 36.921 5.843 146.682 1.00 0.00 O ATOM 1768 CB THR A 117 33.866 6.344 146.708 1.00 0.00 C ATOM 1769 OG1 THR A 117 33.298 5.041 146.846 1.00 0.00 O ATOM 1770 CG2 THR A 117 32.757 7.349 146.452 1.00 0.00 C ATOM 1771 H THR A 117 33.405 5.386 144.335 1.00 0.00 H ATOM 1772 HA THR A 117 35.292 7.352 145.426 1.00 0.00 H ATOM 1773 HB THR A 117 34.377 6.601 147.635 1.00 0.00 H ATOM 1774 HG1 THR A 117 32.765 4.842 146.072 1.00 0.00 H ATOM 1775 1HG2 THR A 117 32.053 7.332 147.280 1.00 0.00 H ATOM 1776 2HG2 THR A 117 33.184 8.346 146.360 1.00 0.00 H ATOM 1777 3HG2 THR A 117 32.238 7.091 145.529 1.00 0.00 H ATOM 1778 N LEU A 118 36.043 4.237 145.384 1.00 0.00 N ATOM 1779 CA LEU A 118 37.100 3.274 145.624 1.00 0.00 C ATOM 1780 C LEU A 118 37.960 3.095 144.383 1.00 0.00 C ATOM 1781 O LEU A 118 39.180 2.967 144.468 1.00 0.00 O ATOM 1782 CB LEU A 118 36.520 1.912 146.051 1.00 0.00 C ATOM 1783 CG LEU A 118 36.257 1.695 147.529 1.00 0.00 C ATOM 1784 CD1 LEU A 118 35.114 2.585 147.993 1.00 0.00 C ATOM 1785 CD2 LEU A 118 35.943 0.252 147.738 1.00 0.00 C ATOM 1786 H LEU A 118 35.302 3.984 144.753 1.00 0.00 H ATOM 1787 HA LEU A 118 37.728 3.642 146.434 1.00 0.00 H ATOM 1788 1HB LEU A 118 35.598 1.754 145.562 1.00 0.00 H ATOM 1789 2HB LEU A 118 37.160 1.163 145.758 1.00 0.00 H ATOM 1790 HG LEU A 118 37.140 1.971 148.104 1.00 0.00 H ATOM 1791 1HD1 LEU A 118 34.933 2.422 149.054 1.00 0.00 H ATOM 1792 2HD1 LEU A 118 35.374 3.620 147.829 1.00 0.00 H ATOM 1793 3HD1 LEU A 118 34.214 2.343 147.430 1.00 0.00 H ATOM 1794 1HD2 LEU A 118 35.751 0.072 148.795 1.00 0.00 H ATOM 1795 2HD2 LEU A 118 35.078 -0.002 147.167 1.00 0.00 H ATOM 1796 3HD2 LEU A 118 36.783 -0.353 147.416 1.00 0.00 H ATOM 1797 N GLY A 119 37.322 3.103 143.218 1.00 0.00 N ATOM 1798 CA GLY A 119 37.996 2.769 141.972 1.00 0.00 C ATOM 1799 C GLY A 119 37.615 1.362 141.584 1.00 0.00 C ATOM 1800 O GLY A 119 37.161 0.596 142.428 1.00 0.00 O ATOM 1801 H GLY A 119 36.318 3.260 143.208 1.00 0.00 H ATOM 1802 1HA GLY A 119 37.712 3.474 141.192 1.00 0.00 H ATOM 1803 2HA GLY A 119 39.074 2.858 142.092 1.00 0.00 H ATOM 1804 N ARG A 120 37.868 1.000 140.337 1.00 0.00 N ATOM 1805 CA ARG A 120 37.429 -0.295 139.844 1.00 0.00 C ATOM 1806 C ARG A 120 38.097 -1.480 140.537 1.00 0.00 C ATOM 1807 O ARG A 120 37.392 -2.341 141.056 1.00 0.00 O ATOM 1808 CB ARG A 120 37.696 -0.386 138.373 1.00 0.00 C ATOM 1809 CG ARG A 120 37.011 0.652 137.527 1.00 0.00 C ATOM 1810 CD ARG A 120 35.563 0.392 137.389 1.00 0.00 C ATOM 1811 NE ARG A 120 34.931 1.389 136.554 1.00 0.00 N ATOM 1812 CZ ARG A 120 34.385 2.530 137.001 1.00 0.00 C ATOM 1813 NH1 ARG A 120 34.403 2.805 138.275 1.00 0.00 N ATOM 1814 NH2 ARG A 120 33.832 3.373 136.156 1.00 0.00 N ATOM 1815 H ARG A 120 38.304 1.653 139.702 1.00 0.00 H ATOM 1816 HA ARG A 120 36.357 -0.379 140.025 1.00 0.00 H ATOM 1817 1HB ARG A 120 38.765 -0.297 138.205 1.00 0.00 H ATOM 1818 2HB ARG A 120 37.385 -1.350 138.019 1.00 0.00 H ATOM 1819 1HG ARG A 120 37.137 1.634 137.982 1.00 0.00 H ATOM 1820 2HG ARG A 120 37.450 0.655 136.527 1.00 0.00 H ATOM 1821 1HD ARG A 120 35.408 -0.591 136.936 1.00 0.00 H ATOM 1822 2HD ARG A 120 35.092 0.416 138.372 1.00 0.00 H ATOM 1823 HE ARG A 120 34.897 1.214 135.563 1.00 0.00 H ATOM 1824 1HH1 ARG A 120 34.827 2.159 138.925 1.00 0.00 H ATOM 1825 2HH1 ARG A 120 33.992 3.665 138.612 1.00 0.00 H ATOM 1826 1HH2 ARG A 120 33.818 3.161 135.166 1.00 0.00 H ATOM 1827 2HH2 ARG A 120 33.423 4.232 136.494 1.00 0.00 H ATOM 1828 N ILE A 121 39.419 -1.438 140.754 1.00 0.00 N ATOM 1829 CA ILE A 121 40.030 -2.587 141.429 1.00 0.00 C ATOM 1830 C ILE A 121 39.594 -2.770 142.870 1.00 0.00 C ATOM 1831 O ILE A 121 39.246 -3.874 143.278 1.00 0.00 O ATOM 1832 CB ILE A 121 41.564 -2.557 141.447 1.00 0.00 C ATOM 1833 CG1 ILE A 121 42.096 -2.753 140.082 1.00 0.00 C ATOM 1834 CG2 ILE A 121 42.085 -3.611 142.384 1.00 0.00 C ATOM 1835 CD1 ILE A 121 43.579 -2.497 139.973 1.00 0.00 C ATOM 1836 H ILE A 121 39.994 -0.699 140.346 1.00 0.00 H ATOM 1837 HA ILE A 121 39.744 -3.483 140.877 1.00 0.00 H ATOM 1838 HB ILE A 121 41.903 -1.582 141.779 1.00 0.00 H ATOM 1839 1HG1 ILE A 121 41.894 -3.775 139.765 1.00 0.00 H ATOM 1840 2HG1 ILE A 121 41.576 -2.087 139.418 1.00 0.00 H ATOM 1841 1HG2 ILE A 121 43.175 -3.587 142.394 1.00 0.00 H ATOM 1842 2HG2 ILE A 121 41.714 -3.418 143.369 1.00 0.00 H ATOM 1843 3HG2 ILE A 121 41.758 -4.561 142.063 1.00 0.00 H ATOM 1844 1HD1 ILE A 121 43.900 -2.659 138.950 1.00 0.00 H ATOM 1845 2HD1 ILE A 121 43.792 -1.470 140.262 1.00 0.00 H ATOM 1846 3HD1 ILE A 121 44.117 -3.179 140.633 1.00 0.00 H ATOM 1847 N LYS A 122 39.517 -1.678 143.618 1.00 0.00 N ATOM 1848 CA LYS A 122 39.127 -1.778 145.010 1.00 0.00 C ATOM 1849 C LYS A 122 37.632 -2.062 145.147 1.00 0.00 C ATOM 1850 O LYS A 122 37.235 -2.826 146.021 1.00 0.00 O ATOM 1851 CB LYS A 122 39.486 -0.513 145.748 1.00 0.00 C ATOM 1852 CG LYS A 122 40.965 -0.318 145.949 1.00 0.00 C ATOM 1853 CD LYS A 122 41.270 0.982 146.668 1.00 0.00 C ATOM 1854 CE LYS A 122 42.768 1.163 146.861 1.00 0.00 C ATOM 1855 NZ LYS A 122 43.090 2.453 147.527 1.00 0.00 N ATOM 1856 H LYS A 122 39.802 -0.787 143.239 1.00 0.00 H ATOM 1857 HA LYS A 122 39.663 -2.610 145.463 1.00 0.00 H ATOM 1858 1HB LYS A 122 39.108 0.324 145.207 1.00 0.00 H ATOM 1859 2HB LYS A 122 39.013 -0.517 146.723 1.00 0.00 H ATOM 1860 1HG LYS A 122 41.358 -1.140 146.534 1.00 0.00 H ATOM 1861 2HG LYS A 122 41.463 -0.308 144.979 1.00 0.00 H ATOM 1862 1HD LYS A 122 40.885 1.815 146.095 1.00 0.00 H ATOM 1863 2HD LYS A 122 40.782 0.982 147.643 1.00 0.00 H ATOM 1864 1HE LYS A 122 43.151 0.343 147.468 1.00 0.00 H ATOM 1865 2HE LYS A 122 43.259 1.133 145.888 1.00 0.00 H ATOM 1866 1HZ LYS A 122 44.091 2.536 147.636 1.00 0.00 H ATOM 1867 2HZ LYS A 122 42.750 3.219 146.963 1.00 0.00 H ATOM 1868 3HZ LYS A 122 42.650 2.482 148.435 1.00 0.00 H ATOM 1869 N ALA A 123 36.836 -1.663 144.147 1.00 0.00 N ATOM 1870 CA ALA A 123 35.401 -1.921 144.193 1.00 0.00 C ATOM 1871 C ALA A 123 35.207 -3.433 144.093 1.00 0.00 C ATOM 1872 O ALA A 123 34.413 -4.007 144.837 1.00 0.00 O ATOM 1873 CB ALA A 123 34.693 -1.194 143.069 1.00 0.00 C ATOM 1874 H ALA A 123 37.168 -0.944 143.521 1.00 0.00 H ATOM 1875 HA ALA A 123 34.988 -1.561 145.136 1.00 0.00 H ATOM 1876 1HB ALA A 123 33.640 -1.431 143.094 1.00 0.00 H ATOM 1877 2HB ALA A 123 34.827 -0.120 143.189 1.00 0.00 H ATOM 1878 3HB ALA A 123 35.108 -1.502 142.118 1.00 0.00 H ATOM 1879 N MET A 124 36.114 -4.094 143.347 1.00 0.00 N ATOM 1880 CA MET A 124 36.041 -5.540 143.148 1.00 0.00 C ATOM 1881 C MET A 124 36.438 -6.238 144.429 1.00 0.00 C ATOM 1882 O MET A 124 35.848 -7.244 144.790 1.00 0.00 O ATOM 1883 CB MET A 124 36.913 -5.999 142.013 1.00 0.00 C ATOM 1884 CG MET A 124 36.460 -5.549 140.722 1.00 0.00 C ATOM 1885 SD MET A 124 37.501 -6.046 139.429 1.00 0.00 S ATOM 1886 CE MET A 124 37.039 -4.879 138.271 1.00 0.00 C ATOM 1887 H MET A 124 36.663 -3.554 142.689 1.00 0.00 H ATOM 1888 HA MET A 124 35.016 -5.807 142.893 1.00 0.00 H ATOM 1889 1HB MET A 124 37.915 -5.646 142.154 1.00 0.00 H ATOM 1890 2HB MET A 124 36.954 -7.088 142.003 1.00 0.00 H ATOM 1891 1HG MET A 124 35.461 -5.945 140.531 1.00 0.00 H ATOM 1892 2HG MET A 124 36.403 -4.474 140.717 1.00 0.00 H ATOM 1893 1HE MET A 124 37.595 -5.033 137.375 1.00 0.00 H ATOM 1894 2HE MET A 124 36.001 -4.979 138.070 1.00 0.00 H ATOM 1895 3HE MET A 124 37.242 -3.886 138.664 1.00 0.00 H ATOM 1896 N LEU A 125 37.284 -5.568 145.232 1.00 0.00 N ATOM 1897 CA LEU A 125 37.683 -6.129 146.517 1.00 0.00 C ATOM 1898 C LEU A 125 36.485 -6.179 147.441 1.00 0.00 C ATOM 1899 O LEU A 125 36.215 -7.199 148.061 1.00 0.00 O ATOM 1900 CB LEU A 125 38.793 -5.329 147.187 1.00 0.00 C ATOM 1901 CG LEU A 125 39.344 -5.946 148.488 1.00 0.00 C ATOM 1902 CD1 LEU A 125 39.907 -7.336 148.186 1.00 0.00 C ATOM 1903 CD2 LEU A 125 40.411 -5.032 149.065 1.00 0.00 C ATOM 1904 H LEU A 125 37.871 -4.860 144.807 1.00 0.00 H ATOM 1905 HA LEU A 125 38.027 -7.147 146.363 1.00 0.00 H ATOM 1906 1HB LEU A 125 39.592 -5.236 146.491 1.00 0.00 H ATOM 1907 2HB LEU A 125 38.421 -4.340 147.419 1.00 0.00 H ATOM 1908 HG LEU A 125 38.536 -6.063 149.213 1.00 0.00 H ATOM 1909 1HD1 LEU A 125 40.298 -7.778 149.102 1.00 0.00 H ATOM 1910 2HD1 LEU A 125 39.120 -7.968 147.791 1.00 0.00 H ATOM 1911 3HD1 LEU A 125 40.705 -7.257 147.457 1.00 0.00 H ATOM 1912 1HD2 LEU A 125 40.802 -5.466 149.985 1.00 0.00 H ATOM 1913 2HD2 LEU A 125 41.213 -4.918 148.354 1.00 0.00 H ATOM 1914 3HD2 LEU A 125 39.976 -4.056 149.280 1.00 0.00 H ATOM 1915 N VAL A 126 35.634 -5.159 147.347 1.00 0.00 N ATOM 1916 CA VAL A 126 34.477 -5.124 148.217 1.00 0.00 C ATOM 1917 C VAL A 126 33.599 -6.302 147.881 1.00 0.00 C ATOM 1918 O VAL A 126 33.121 -7.008 148.767 1.00 0.00 O ATOM 1919 CB VAL A 126 33.695 -3.831 148.047 1.00 0.00 C ATOM 1920 CG1 VAL A 126 32.384 -3.916 148.807 1.00 0.00 C ATOM 1921 CG2 VAL A 126 34.555 -2.702 148.531 1.00 0.00 C ATOM 1922 H VAL A 126 35.950 -4.306 146.903 1.00 0.00 H ATOM 1923 HA VAL A 126 34.809 -5.168 149.248 1.00 0.00 H ATOM 1924 HB VAL A 126 33.446 -3.688 147.003 1.00 0.00 H ATOM 1925 1HG1 VAL A 126 31.830 -2.988 148.680 1.00 0.00 H ATOM 1926 2HG1 VAL A 126 31.792 -4.749 148.421 1.00 0.00 H ATOM 1927 3HG1 VAL A 126 32.588 -4.075 149.865 1.00 0.00 H ATOM 1928 1HG2 VAL A 126 34.033 -1.786 148.422 1.00 0.00 H ATOM 1929 2HG2 VAL A 126 34.801 -2.857 149.580 1.00 0.00 H ATOM 1930 3HG2 VAL A 126 35.471 -2.669 147.944 1.00 0.00 H ATOM 1931 N ALA A 127 33.464 -6.570 146.587 1.00 0.00 N ATOM 1932 CA ALA A 127 32.637 -7.670 146.158 1.00 0.00 C ATOM 1933 C ALA A 127 33.252 -8.957 146.736 1.00 0.00 C ATOM 1934 O ALA A 127 32.551 -9.742 147.367 1.00 0.00 O ATOM 1935 CB ALA A 127 32.566 -7.736 144.646 1.00 0.00 C ATOM 1936 H ALA A 127 33.782 -5.890 145.907 1.00 0.00 H ATOM 1937 HA ALA A 127 31.623 -7.549 146.525 1.00 0.00 H ATOM 1938 1HB ALA A 127 32.007 -8.600 144.352 1.00 0.00 H ATOM 1939 2HB ALA A 127 32.077 -6.842 144.265 1.00 0.00 H ATOM 1940 3HB ALA A 127 33.545 -7.798 144.231 1.00 0.00 H ATOM 1941 N ASN A 128 34.591 -9.036 146.781 1.00 0.00 N ATOM 1942 CA ASN A 128 35.250 -10.255 147.255 1.00 0.00 C ATOM 1943 C ASN A 128 35.002 -10.439 148.738 1.00 0.00 C ATOM 1944 O ASN A 128 34.750 -11.550 149.191 1.00 0.00 O ATOM 1945 CB ASN A 128 36.743 -10.245 146.976 1.00 0.00 C ATOM 1946 CG ASN A 128 37.031 -10.407 145.564 1.00 0.00 C ATOM 1947 OD1 ASN A 128 36.222 -10.967 144.815 1.00 0.00 O ATOM 1948 ND2 ASN A 128 38.170 -9.934 145.151 1.00 0.00 N ATOM 1949 H ASN A 128 35.117 -8.419 146.184 1.00 0.00 H ATOM 1950 HA ASN A 128 34.825 -11.109 146.727 1.00 0.00 H ATOM 1951 1HB ASN A 128 37.180 -9.335 147.310 1.00 0.00 H ATOM 1952 2HB ASN A 128 37.222 -11.051 147.532 1.00 0.00 H ATOM 1953 1HD2 ASN A 128 38.405 -10.022 144.196 1.00 0.00 H ATOM 1954 2HD2 ASN A 128 38.793 -9.487 145.793 1.00 0.00 H ATOM 1955 N ILE A 129 34.826 -9.317 149.436 1.00 0.00 N ATOM 1956 CA ILE A 129 34.555 -9.347 150.857 1.00 0.00 C ATOM 1957 C ILE A 129 33.160 -9.893 151.076 1.00 0.00 C ATOM 1958 O ILE A 129 32.955 -10.746 151.926 1.00 0.00 O ATOM 1959 CB ILE A 129 34.673 -7.957 151.503 1.00 0.00 C ATOM 1960 CG1 ILE A 129 36.144 -7.498 151.470 1.00 0.00 C ATOM 1961 CG2 ILE A 129 34.137 -8.002 152.924 1.00 0.00 C ATOM 1962 CD1 ILE A 129 36.340 -6.047 151.842 1.00 0.00 C ATOM 1963 H ILE A 129 35.166 -8.456 149.031 1.00 0.00 H ATOM 1964 HA ILE A 129 35.289 -9.988 151.343 1.00 0.00 H ATOM 1965 HB ILE A 129 34.105 -7.243 150.936 1.00 0.00 H ATOM 1966 1HG1 ILE A 129 36.722 -8.113 152.159 1.00 0.00 H ATOM 1967 2HG1 ILE A 129 36.541 -7.653 150.468 1.00 0.00 H ATOM 1968 1HG2 ILE A 129 34.223 -7.016 153.376 1.00 0.00 H ATOM 1969 2HG2 ILE A 129 33.089 -8.304 152.909 1.00 0.00 H ATOM 1970 3HG2 ILE A 129 34.713 -8.721 153.508 1.00 0.00 H ATOM 1971 1HD1 ILE A 129 37.401 -5.799 151.795 1.00 0.00 H ATOM 1972 2HD1 ILE A 129 35.796 -5.417 151.155 1.00 0.00 H ATOM 1973 3HD1 ILE A 129 35.973 -5.878 152.853 1.00 0.00 H ATOM 1974 N LEU A 130 32.212 -9.475 150.233 1.00 0.00 N ATOM 1975 CA LEU A 130 30.840 -9.945 150.365 1.00 0.00 C ATOM 1976 C LEU A 130 30.776 -11.448 150.134 1.00 0.00 C ATOM 1977 O LEU A 130 30.182 -12.180 150.925 1.00 0.00 O ATOM 1978 CB LEU A 130 29.943 -9.224 149.371 1.00 0.00 C ATOM 1979 CG LEU A 130 29.715 -7.769 149.625 1.00 0.00 C ATOM 1980 CD1 LEU A 130 28.960 -7.217 148.490 1.00 0.00 C ATOM 1981 CD2 LEU A 130 28.968 -7.604 150.936 1.00 0.00 C ATOM 1982 H LEU A 130 32.423 -8.706 149.607 1.00 0.00 H ATOM 1983 HA LEU A 130 30.492 -9.729 151.373 1.00 0.00 H ATOM 1984 1HB LEU A 130 30.367 -9.314 148.387 1.00 0.00 H ATOM 1985 2HB LEU A 130 28.966 -9.712 149.367 1.00 0.00 H ATOM 1986 HG LEU A 130 30.673 -7.249 149.685 1.00 0.00 H ATOM 1987 1HD1 LEU A 130 28.781 -6.155 148.652 1.00 0.00 H ATOM 1988 2HD1 LEU A 130 29.529 -7.352 147.587 1.00 0.00 H ATOM 1989 3HD1 LEU A 130 28.036 -7.724 148.411 1.00 0.00 H ATOM 1990 1HD2 LEU A 130 28.800 -6.544 151.128 1.00 0.00 H ATOM 1991 2HD2 LEU A 130 28.009 -8.119 150.875 1.00 0.00 H ATOM 1992 3HD2 LEU A 130 29.559 -8.030 151.748 1.00 0.00 H ATOM 1993 N SER A 131 31.612 -11.927 149.207 1.00 0.00 N ATOM 1994 CA SER A 131 31.624 -13.347 148.886 1.00 0.00 C ATOM 1995 C SER A 131 32.021 -14.128 150.132 1.00 0.00 C ATOM 1996 O SER A 131 31.412 -15.146 150.474 1.00 0.00 O ATOM 1997 CB SER A 131 32.577 -13.653 147.757 1.00 0.00 C ATOM 1998 OG SER A 131 32.571 -15.018 147.464 1.00 0.00 O ATOM 1999 H SER A 131 32.023 -11.273 148.552 1.00 0.00 H ATOM 2000 HA SER A 131 30.622 -13.645 148.573 1.00 0.00 H ATOM 2001 1HB SER A 131 32.293 -13.093 146.890 1.00 0.00 H ATOM 2002 2HB SER A 131 33.577 -13.342 148.028 1.00 0.00 H ATOM 2003 HG SER A 131 33.114 -15.123 146.678 1.00 0.00 H ATOM 2004 N LEU A 132 33.062 -13.617 150.790 1.00 0.00 N ATOM 2005 CA LEU A 132 33.603 -14.158 152.022 1.00 0.00 C ATOM 2006 C LEU A 132 32.584 -14.192 153.139 1.00 0.00 C ATOM 2007 O LEU A 132 32.278 -15.257 153.658 1.00 0.00 O ATOM 2008 CB LEU A 132 34.816 -13.353 152.489 1.00 0.00 C ATOM 2009 CG LEU A 132 35.388 -13.798 153.821 1.00 0.00 C ATOM 2010 CD1 LEU A 132 35.835 -15.245 153.723 1.00 0.00 C ATOM 2011 CD2 LEU A 132 36.540 -12.890 154.187 1.00 0.00 C ATOM 2012 H LEU A 132 33.570 -12.864 150.348 1.00 0.00 H ATOM 2013 HA LEU A 132 33.920 -15.182 151.830 1.00 0.00 H ATOM 2014 1HB LEU A 132 35.598 -13.432 151.736 1.00 0.00 H ATOM 2015 2HB LEU A 132 34.538 -12.315 152.574 1.00 0.00 H ATOM 2016 HG LEU A 132 34.624 -13.739 154.582 1.00 0.00 H ATOM 2017 1HD1 LEU A 132 36.246 -15.564 154.681 1.00 0.00 H ATOM 2018 2HD1 LEU A 132 34.978 -15.873 153.468 1.00 0.00 H ATOM 2019 3HD1 LEU A 132 36.597 -15.340 152.951 1.00 0.00 H ATOM 2020 1HD2 LEU A 132 36.958 -13.203 155.144 1.00 0.00 H ATOM 2021 2HD2 LEU A 132 37.310 -12.951 153.417 1.00 0.00 H ATOM 2022 3HD2 LEU A 132 36.182 -11.863 154.263 1.00 0.00 H ATOM 2023 N VAL A 133 31.832 -13.101 153.282 1.00 0.00 N ATOM 2024 CA VAL A 133 30.822 -13.028 154.324 1.00 0.00 C ATOM 2025 C VAL A 133 29.753 -14.083 154.137 1.00 0.00 C ATOM 2026 O VAL A 133 29.458 -14.817 155.068 1.00 0.00 O ATOM 2027 CB VAL A 133 30.144 -11.659 154.363 1.00 0.00 C ATOM 2028 CG1 VAL A 133 28.972 -11.715 155.332 1.00 0.00 C ATOM 2029 CG2 VAL A 133 31.160 -10.609 154.765 1.00 0.00 C ATOM 2030 H VAL A 133 32.147 -12.246 152.852 1.00 0.00 H ATOM 2031 HA VAL A 133 31.305 -13.177 155.282 1.00 0.00 H ATOM 2032 HB VAL A 133 29.743 -11.421 153.377 1.00 0.00 H ATOM 2033 1HG1 VAL A 133 28.482 -10.744 155.366 1.00 0.00 H ATOM 2034 2HG1 VAL A 133 28.260 -12.468 154.998 1.00 0.00 H ATOM 2035 3HG1 VAL A 133 29.334 -11.972 156.327 1.00 0.00 H ATOM 2036 1HG2 VAL A 133 30.680 -9.632 154.794 1.00 0.00 H ATOM 2037 2HG2 VAL A 133 31.558 -10.846 155.751 1.00 0.00 H ATOM 2038 3HG2 VAL A 133 31.960 -10.588 154.056 1.00 0.00 H ATOM 2039 N GLY A 134 29.341 -14.313 152.889 1.00 0.00 N ATOM 2040 CA GLY A 134 28.337 -15.346 152.651 1.00 0.00 C ATOM 2041 C GLY A 134 28.898 -16.706 153.072 1.00 0.00 C ATOM 2042 O GLY A 134 28.244 -17.454 153.798 1.00 0.00 O ATOM 2043 H GLY A 134 29.537 -13.627 152.167 1.00 0.00 H ATOM 2044 1HA GLY A 134 27.432 -15.117 153.212 1.00 0.00 H ATOM 2045 2HA GLY A 134 28.061 -15.355 151.598 1.00 0.00 H ATOM 2046 N ALA A 135 30.179 -16.938 152.758 1.00 0.00 N ATOM 2047 CA ALA A 135 30.845 -18.195 153.100 1.00 0.00 C ATOM 2048 C ALA A 135 30.948 -18.352 154.615 1.00 0.00 C ATOM 2049 O ALA A 135 30.708 -19.435 155.152 1.00 0.00 O ATOM 2050 CB ALA A 135 32.231 -18.263 152.466 1.00 0.00 C ATOM 2051 H ALA A 135 30.628 -16.314 152.094 1.00 0.00 H ATOM 2052 HA ALA A 135 30.252 -19.026 152.715 1.00 0.00 H ATOM 2053 1HB ALA A 135 32.711 -19.201 152.746 1.00 0.00 H ATOM 2054 2HB ALA A 135 32.135 -18.211 151.382 1.00 0.00 H ATOM 2055 3HB ALA A 135 32.839 -17.435 152.809 1.00 0.00 H ATOM 2056 N LEU A 136 31.141 -17.232 155.310 1.00 0.00 N ATOM 2057 CA LEU A 136 31.354 -17.252 156.748 1.00 0.00 C ATOM 2058 C LEU A 136 30.040 -17.587 157.440 1.00 0.00 C ATOM 2059 O LEU A 136 30.013 -18.392 158.374 1.00 0.00 O ATOM 2060 CB LEU A 136 31.879 -15.898 157.255 1.00 0.00 C ATOM 2061 CG LEU A 136 33.307 -15.525 156.792 1.00 0.00 C ATOM 2062 CD1 LEU A 136 33.646 -14.112 157.263 1.00 0.00 C ATOM 2063 CD2 LEU A 136 34.291 -16.529 157.338 1.00 0.00 C ATOM 2064 H LEU A 136 31.374 -16.392 154.800 1.00 0.00 H ATOM 2065 HA LEU A 136 32.094 -18.015 156.986 1.00 0.00 H ATOM 2066 1HB LEU A 136 31.208 -15.119 156.920 1.00 0.00 H ATOM 2067 2HB LEU A 136 31.872 -15.909 158.343 1.00 0.00 H ATOM 2068 HG LEU A 136 33.352 -15.530 155.708 1.00 0.00 H ATOM 2069 1HD1 LEU A 136 34.651 -13.850 156.937 1.00 0.00 H ATOM 2070 2HD1 LEU A 136 32.944 -13.408 156.847 1.00 0.00 H ATOM 2071 3HD1 LEU A 136 33.596 -14.070 158.349 1.00 0.00 H ATOM 2072 1HD2 LEU A 136 35.298 -16.266 157.011 1.00 0.00 H ATOM 2073 2HD2 LEU A 136 34.250 -16.523 158.427 1.00 0.00 H ATOM 2074 3HD2 LEU A 136 34.037 -17.524 156.970 1.00 0.00 H ATOM 2075 N LEU A 137 28.935 -17.177 156.800 1.00 0.00 N ATOM 2076 CA LEU A 137 27.608 -17.424 157.338 1.00 0.00 C ATOM 2077 C LEU A 137 27.247 -18.874 157.131 1.00 0.00 C ATOM 2078 O LEU A 137 26.599 -19.469 157.979 1.00 0.00 O ATOM 2079 CB LEU A 137 26.538 -16.532 156.687 1.00 0.00 C ATOM 2080 CG LEU A 137 26.642 -15.036 156.974 1.00 0.00 C ATOM 2081 CD1 LEU A 137 25.564 -14.299 156.184 1.00 0.00 C ATOM 2082 CD2 LEU A 137 26.493 -14.804 158.463 1.00 0.00 C ATOM 2083 H LEU A 137 29.038 -16.441 156.119 1.00 0.00 H ATOM 2084 HA LEU A 137 27.611 -17.185 158.402 1.00 0.00 H ATOM 2085 1HB LEU A 137 26.585 -16.659 155.616 1.00 0.00 H ATOM 2086 2HB LEU A 137 25.555 -16.864 157.027 1.00 0.00 H ATOM 2087 HG LEU A 137 27.604 -14.664 156.647 1.00 0.00 H ATOM 2088 1HD1 LEU A 137 25.636 -13.232 156.385 1.00 0.00 H ATOM 2089 2HD1 LEU A 137 25.707 -14.476 155.121 1.00 0.00 H ATOM 2090 3HD1 LEU A 137 24.579 -14.660 156.482 1.00 0.00 H ATOM 2091 1HD2 LEU A 137 26.567 -13.736 158.673 1.00 0.00 H ATOM 2092 2HD2 LEU A 137 25.527 -15.171 158.790 1.00 0.00 H ATOM 2093 3HD2 LEU A 137 27.283 -15.335 158.995 1.00 0.00 H ATOM 2094 N MET A 138 27.779 -19.482 156.066 1.00 0.00 N ATOM 2095 CA MET A 138 27.497 -20.892 155.842 1.00 0.00 C ATOM 2096 C MET A 138 28.327 -21.705 156.829 1.00 0.00 C ATOM 2097 O MET A 138 27.843 -22.684 157.398 1.00 0.00 O ATOM 2098 CB MET A 138 27.801 -21.290 154.403 1.00 0.00 C ATOM 2099 CG MET A 138 26.881 -20.649 153.386 1.00 0.00 C ATOM 2100 SD MET A 138 25.158 -21.115 153.618 1.00 0.00 S ATOM 2101 CE MET A 138 24.556 -19.706 154.575 1.00 0.00 C ATOM 2102 H MET A 138 28.120 -18.910 155.302 1.00 0.00 H ATOM 2103 HA MET A 138 26.440 -21.077 156.029 1.00 0.00 H ATOM 2104 1HB MET A 138 28.819 -21.014 154.155 1.00 0.00 H ATOM 2105 2HB MET A 138 27.722 -22.373 154.299 1.00 0.00 H ATOM 2106 1HG MET A 138 26.957 -19.571 153.457 1.00 0.00 H ATOM 2107 2HG MET A 138 27.182 -20.944 152.390 1.00 0.00 H ATOM 2108 1HE MET A 138 23.498 -19.843 154.800 1.00 0.00 H ATOM 2109 2HE MET A 138 25.118 -19.631 155.503 1.00 0.00 H ATOM 2110 3HE MET A 138 24.689 -18.789 153.997 1.00 0.00 H ATOM 2111 N GLY A 139 29.503 -21.170 157.171 1.00 0.00 N ATOM 2112 CA GLY A 139 30.349 -21.781 158.190 1.00 0.00 C ATOM 2113 C GLY A 139 29.621 -21.724 159.531 1.00 0.00 C ATOM 2114 O GLY A 139 29.581 -22.700 160.286 1.00 0.00 O ATOM 2115 H GLY A 139 29.907 -20.473 156.555 1.00 0.00 H ATOM 2116 1HA GLY A 139 30.574 -22.813 157.917 1.00 0.00 H ATOM 2117 2HA GLY A 139 31.301 -21.256 158.245 1.00 0.00 H ATOM 2118 N PHE A 140 28.910 -20.617 159.740 1.00 0.00 N ATOM 2119 CA PHE A 140 28.141 -20.424 160.952 1.00 0.00 C ATOM 2120 C PHE A 140 26.976 -21.406 160.974 1.00 0.00 C ATOM 2121 O PHE A 140 26.725 -22.048 161.991 1.00 0.00 O ATOM 2122 CB PHE A 140 27.613 -19.000 161.064 1.00 0.00 C ATOM 2123 CG PHE A 140 27.008 -18.711 162.386 1.00 0.00 C ATOM 2124 CD1 PHE A 140 27.798 -18.627 163.522 1.00 0.00 C ATOM 2125 CD2 PHE A 140 25.652 -18.523 162.503 1.00 0.00 C ATOM 2126 CE1 PHE A 140 27.232 -18.358 164.752 1.00 0.00 C ATOM 2127 CE2 PHE A 140 25.076 -18.253 163.727 1.00 0.00 C ATOM 2128 CZ PHE A 140 25.867 -18.170 164.856 1.00 0.00 C ATOM 2129 H PHE A 140 29.090 -19.816 159.149 1.00 0.00 H ATOM 2130 HA PHE A 140 28.790 -20.602 161.810 1.00 0.00 H ATOM 2131 1HB PHE A 140 28.425 -18.295 160.891 1.00 0.00 H ATOM 2132 2HB PHE A 140 26.866 -18.823 160.301 1.00 0.00 H ATOM 2133 HD1 PHE A 140 28.874 -18.775 163.435 1.00 0.00 H ATOM 2134 HD2 PHE A 140 25.036 -18.589 161.614 1.00 0.00 H ATOM 2135 HE1 PHE A 140 27.862 -18.295 165.639 1.00 0.00 H ATOM 2136 HE2 PHE A 140 23.999 -18.106 163.806 1.00 0.00 H ATOM 2137 HZ PHE A 140 25.417 -17.959 165.824 1.00 0.00 H ATOM 2138 N SER A 141 26.373 -21.646 159.797 1.00 0.00 N ATOM 2139 CA SER A 141 25.222 -22.538 159.738 1.00 0.00 C ATOM 2140 C SER A 141 25.669 -23.952 160.082 1.00 0.00 C ATOM 2141 O SER A 141 24.877 -24.746 160.567 1.00 0.00 O ATOM 2142 CB SER A 141 24.577 -22.527 158.361 1.00 0.00 C ATOM 2143 OG SER A 141 25.314 -23.280 157.446 1.00 0.00 O ATOM 2144 H SER A 141 26.496 -20.984 159.053 1.00 0.00 H ATOM 2145 HA SER A 141 24.473 -22.196 160.454 1.00 0.00 H ATOM 2146 1HB SER A 141 23.568 -22.929 158.433 1.00 0.00 H ATOM 2147 2HB SER A 141 24.499 -21.498 158.008 1.00 0.00 H ATOM 2148 HG SER A 141 26.218 -22.963 157.511 1.00 0.00 H ATOM 2149 N LYS A 142 26.971 -24.241 159.962 1.00 0.00 N ATOM 2150 CA LYS A 142 27.445 -25.551 160.391 1.00 0.00 C ATOM 2151 C LYS A 142 27.355 -25.619 161.905 1.00 0.00 C ATOM 2152 O LYS A 142 26.944 -26.627 162.482 1.00 0.00 O ATOM 2153 CB LYS A 142 28.879 -25.818 159.927 1.00 0.00 C ATOM 2154 CG LYS A 142 29.081 -25.993 158.437 1.00 0.00 C ATOM 2155 CD LYS A 142 30.560 -26.213 158.146 1.00 0.00 C ATOM 2156 CE LYS A 142 30.845 -26.376 156.669 1.00 0.00 C ATOM 2157 NZ LYS A 142 32.300 -26.572 156.418 1.00 0.00 N ATOM 2158 H LYS A 142 27.560 -23.651 159.385 1.00 0.00 H ATOM 2159 HA LYS A 142 26.820 -26.320 159.937 1.00 0.00 H ATOM 2160 1HB LYS A 142 29.517 -25.003 160.234 1.00 0.00 H ATOM 2161 2HB LYS A 142 29.248 -26.723 160.406 1.00 0.00 H ATOM 2162 1HG LYS A 142 28.504 -26.847 158.085 1.00 0.00 H ATOM 2163 2HG LYS A 142 28.730 -25.104 157.915 1.00 0.00 H ATOM 2164 1HD LYS A 142 31.130 -25.359 158.517 1.00 0.00 H ATOM 2165 2HD LYS A 142 30.899 -27.111 158.661 1.00 0.00 H ATOM 2166 1HE LYS A 142 30.296 -27.235 156.291 1.00 0.00 H ATOM 2167 2HE LYS A 142 30.504 -25.485 156.137 1.00 0.00 H ATOM 2168 1HZ LYS A 142 32.459 -26.677 155.425 1.00 0.00 H ATOM 2169 2HZ LYS A 142 32.811 -25.769 156.758 1.00 0.00 H ATOM 2170 3HZ LYS A 142 32.616 -27.401 156.900 1.00 0.00 H ATOM 2171 N LEU A 143 27.686 -24.491 162.535 1.00 0.00 N ATOM 2172 CA LEU A 143 27.673 -24.337 163.981 1.00 0.00 C ATOM 2173 C LEU A 143 26.252 -24.204 164.529 1.00 0.00 C ATOM 2174 O LEU A 143 25.996 -24.508 165.694 1.00 0.00 O ATOM 2175 CB LEU A 143 28.508 -23.114 164.385 1.00 0.00 C ATOM 2176 CG LEU A 143 29.988 -23.192 164.056 1.00 0.00 C ATOM 2177 CD1 LEU A 143 30.636 -21.858 164.391 1.00 0.00 C ATOM 2178 CD2 LEU A 143 30.614 -24.330 164.842 1.00 0.00 C ATOM 2179 H LEU A 143 28.094 -23.746 161.970 1.00 0.00 H ATOM 2180 HA LEU A 143 28.121 -25.226 164.423 1.00 0.00 H ATOM 2181 1HB LEU A 143 28.120 -22.236 163.898 1.00 0.00 H ATOM 2182 2HB LEU A 143 28.413 -22.970 165.460 1.00 0.00 H ATOM 2183 HG LEU A 143 30.121 -23.372 162.987 1.00 0.00 H ATOM 2184 1HD1 LEU A 143 31.701 -21.902 164.159 1.00 0.00 H ATOM 2185 2HD1 LEU A 143 30.169 -21.067 163.801 1.00 0.00 H ATOM 2186 3HD1 LEU A 143 30.506 -21.645 165.451 1.00 0.00 H ATOM 2187 1HD2 LEU A 143 31.677 -24.391 164.609 1.00 0.00 H ATOM 2188 2HD2 LEU A 143 30.485 -24.148 165.909 1.00 0.00 H ATOM 2189 3HD2 LEU A 143 30.127 -25.268 164.572 1.00 0.00 H ATOM 2190 N GLY A 144 25.332 -23.728 163.686 1.00 0.00 N ATOM 2191 CA GLY A 144 23.936 -23.555 164.081 1.00 0.00 C ATOM 2192 C GLY A 144 23.049 -23.122 162.901 1.00 0.00 C ATOM 2193 O GLY A 144 22.921 -21.927 162.631 1.00 0.00 O ATOM 2194 H GLY A 144 25.618 -23.463 162.752 1.00 0.00 H ATOM 2195 1HA GLY A 144 23.556 -24.490 164.490 1.00 0.00 H ATOM 2196 2HA GLY A 144 23.875 -22.808 164.871 1.00 0.00 H ATOM 2197 N PRO A 145 22.424 -24.093 162.193 1.00 0.00 N ATOM 2198 CA PRO A 145 21.562 -23.930 161.019 1.00 0.00 C ATOM 2199 C PRO A 145 20.369 -23.018 161.289 1.00 0.00 C ATOM 2200 O PRO A 145 19.767 -23.078 162.362 1.00 0.00 O ATOM 2201 CB PRO A 145 21.106 -25.364 160.725 1.00 0.00 C ATOM 2202 CG PRO A 145 22.195 -26.243 161.256 1.00 0.00 C ATOM 2203 CD PRO A 145 22.668 -25.531 162.514 1.00 0.00 C ATOM 2204 HA PRO A 145 22.160 -23.534 160.186 1.00 0.00 H ATOM 2205 1HB PRO A 145 20.147 -25.554 161.209 1.00 0.00 H ATOM 2206 2HB PRO A 145 20.955 -25.497 159.644 1.00 0.00 H ATOM 2207 1HG PRO A 145 21.803 -27.251 161.461 1.00 0.00 H ATOM 2208 2HG PRO A 145 22.988 -26.356 160.507 1.00 0.00 H ATOM 2209 1HD PRO A 145 22.068 -25.856 163.375 1.00 0.00 H ATOM 2210 2HD PRO A 145 23.728 -25.749 162.681 1.00 0.00 H ATOM 2211 N SER A 146 20.036 -22.183 160.318 1.00 0.00 N ATOM 2212 CA SER A 146 18.867 -21.318 160.406 1.00 0.00 C ATOM 2213 C SER A 146 18.473 -20.844 159.011 1.00 0.00 C ATOM 2214 O SER A 146 19.336 -20.486 158.213 1.00 0.00 O ATOM 2215 CB SER A 146 19.144 -20.131 161.301 1.00 0.00 C ATOM 2216 OG SER A 146 18.010 -19.326 161.423 1.00 0.00 O ATOM 2217 H SER A 146 20.621 -22.129 159.497 1.00 0.00 H ATOM 2218 HA SER A 146 18.050 -21.880 160.863 1.00 0.00 H ATOM 2219 1HB SER A 146 19.454 -20.480 162.285 1.00 0.00 H ATOM 2220 2HB SER A 146 19.952 -19.560 160.895 1.00 0.00 H ATOM 2221 HG SER A 146 17.752 -19.095 160.527 1.00 0.00 H ATOM 2222 N HIS A 147 17.168 -20.742 158.756 1.00 0.00 N ATOM 2223 CA HIS A 147 16.674 -20.304 157.452 1.00 0.00 C ATOM 2224 C HIS A 147 17.147 -18.913 157.057 1.00 0.00 C ATOM 2225 O HIS A 147 17.329 -18.638 155.869 1.00 0.00 O ATOM 2226 CB HIS A 147 15.149 -20.327 157.411 1.00 0.00 C ATOM 2227 CG HIS A 147 14.620 -20.059 156.054 1.00 0.00 C ATOM 2228 ND1 HIS A 147 14.814 -20.927 154.996 1.00 0.00 N ATOM 2229 CD2 HIS A 147 13.909 -19.034 155.566 1.00 0.00 C ATOM 2230 CE1 HIS A 147 14.238 -20.435 153.923 1.00 0.00 C ATOM 2231 NE2 HIS A 147 13.686 -19.295 154.240 1.00 0.00 N ATOM 2232 H HIS A 147 16.502 -21.028 159.461 1.00 0.00 H ATOM 2233 HA HIS A 147 17.037 -20.992 156.689 1.00 0.00 H ATOM 2234 1HB HIS A 147 14.788 -21.303 157.744 1.00 0.00 H ATOM 2235 2HB HIS A 147 14.752 -19.581 158.097 1.00 0.00 H ATOM 2236 HD2 HIS A 147 13.573 -18.158 156.119 1.00 0.00 H ATOM 2237 HE1 HIS A 147 14.222 -20.898 152.936 1.00 0.00 H ATOM 2238 HE2 HIS A 147 13.174 -18.694 153.612 1.00 0.00 H ATOM 2239 N ILE A 148 17.259 -18.002 158.016 1.00 0.00 N ATOM 2240 CA ILE A 148 17.723 -16.660 157.701 1.00 0.00 C ATOM 2241 C ILE A 148 19.143 -16.663 157.157 1.00 0.00 C ATOM 2242 O ILE A 148 19.537 -15.729 156.460 1.00 0.00 O ATOM 2243 CB ILE A 148 17.679 -15.730 158.926 1.00 0.00 C ATOM 2244 CG1 ILE A 148 17.816 -14.279 158.460 1.00 0.00 C ATOM 2245 CG2 ILE A 148 18.780 -16.093 159.928 1.00 0.00 C ATOM 2246 CD1 ILE A 148 16.670 -13.814 157.585 1.00 0.00 C ATOM 2247 H ILE A 148 17.027 -18.242 158.969 1.00 0.00 H ATOM 2248 HA ILE A 148 17.088 -16.255 156.914 1.00 0.00 H ATOM 2249 HB ILE A 148 16.713 -15.825 159.418 1.00 0.00 H ATOM 2250 1HG1 ILE A 148 17.875 -13.630 159.333 1.00 0.00 H ATOM 2251 2HG1 ILE A 148 18.748 -14.172 157.900 1.00 0.00 H ATOM 2252 1HG2 ILE A 148 18.728 -15.422 160.784 1.00 0.00 H ATOM 2253 2HG2 ILE A 148 18.643 -17.108 160.261 1.00 0.00 H ATOM 2254 3HG2 ILE A 148 19.752 -15.997 159.458 1.00 0.00 H ATOM 2255 1HD1 ILE A 148 16.834 -12.777 157.291 1.00 0.00 H ATOM 2256 2HD1 ILE A 148 16.617 -14.438 156.697 1.00 0.00 H ATOM 2257 3HD1 ILE A 148 15.736 -13.890 158.139 1.00 0.00 H ATOM 2258 N LEU A 149 19.937 -17.662 157.543 1.00 0.00 N ATOM 2259 CA LEU A 149 21.295 -17.775 157.054 1.00 0.00 C ATOM 2260 C LEU A 149 21.287 -18.211 155.614 1.00 0.00 C ATOM 2261 O LEU A 149 22.056 -17.699 154.807 1.00 0.00 O ATOM 2262 CB LEU A 149 22.105 -18.784 157.882 1.00 0.00 C ATOM 2263 CG LEU A 149 22.359 -18.420 159.324 1.00 0.00 C ATOM 2264 CD1 LEU A 149 22.956 -19.643 160.040 1.00 0.00 C ATOM 2265 CD2 LEU A 149 23.294 -17.226 159.380 1.00 0.00 C ATOM 2266 H LEU A 149 19.525 -18.469 157.986 1.00 0.00 H ATOM 2267 HA LEU A 149 21.794 -16.817 157.185 1.00 0.00 H ATOM 2268 1HB LEU A 149 21.593 -19.727 157.879 1.00 0.00 H ATOM 2269 2HB LEU A 149 23.077 -18.922 157.407 1.00 0.00 H ATOM 2270 HG LEU A 149 21.422 -18.169 159.809 1.00 0.00 H ATOM 2271 1HD1 LEU A 149 23.143 -19.397 161.081 1.00 0.00 H ATOM 2272 2HD1 LEU A 149 22.254 -20.477 159.987 1.00 0.00 H ATOM 2273 3HD1 LEU A 149 23.892 -19.925 159.559 1.00 0.00 H ATOM 2274 1HD2 LEU A 149 23.480 -16.959 160.421 1.00 0.00 H ATOM 2275 2HD2 LEU A 149 24.234 -17.479 158.897 1.00 0.00 H ATOM 2276 3HD2 LEU A 149 22.836 -16.381 158.864 1.00 0.00 H ATOM 2277 N ILE A 150 20.245 -18.960 155.247 1.00 0.00 N ATOM 2278 CA ILE A 150 20.148 -19.403 153.867 1.00 0.00 C ATOM 2279 C ILE A 150 19.781 -18.206 153.013 1.00 0.00 C ATOM 2280 O ILE A 150 20.421 -17.935 151.998 1.00 0.00 O ATOM 2281 CB ILE A 150 19.101 -20.521 153.687 1.00 0.00 C ATOM 2282 CG1 ILE A 150 19.493 -21.738 154.537 1.00 0.00 C ATOM 2283 CG2 ILE A 150 18.985 -20.888 152.209 1.00 0.00 C ATOM 2284 CD1 ILE A 150 20.854 -22.297 154.212 1.00 0.00 C ATOM 2285 H ILE A 150 19.760 -19.480 155.971 1.00 0.00 H ATOM 2286 HA ILE A 150 21.107 -19.819 153.560 1.00 0.00 H ATOM 2287 HB ILE A 150 18.137 -20.183 154.046 1.00 0.00 H ATOM 2288 1HG1 ILE A 150 19.477 -21.454 155.592 1.00 0.00 H ATOM 2289 2HG1 ILE A 150 18.753 -22.527 154.391 1.00 0.00 H ATOM 2290 1HG2 ILE A 150 18.247 -21.677 152.087 1.00 0.00 H ATOM 2291 2HG2 ILE A 150 18.676 -20.011 151.639 1.00 0.00 H ATOM 2292 3HG2 ILE A 150 19.950 -21.237 151.843 1.00 0.00 H ATOM 2293 1HD1 ILE A 150 21.057 -23.155 154.855 1.00 0.00 H ATOM 2294 2HD1 ILE A 150 20.878 -22.611 153.168 1.00 0.00 H ATOM 2295 3HD1 ILE A 150 21.611 -21.531 154.379 1.00 0.00 H ATOM 2296 N ILE A 151 18.849 -17.407 153.537 1.00 0.00 N ATOM 2297 CA ILE A 151 18.391 -16.198 152.874 1.00 0.00 C ATOM 2298 C ILE A 151 19.516 -15.205 152.731 1.00 0.00 C ATOM 2299 O ILE A 151 19.803 -14.752 151.626 1.00 0.00 O ATOM 2300 CB ILE A 151 17.226 -15.530 153.628 1.00 0.00 C ATOM 2301 CG1 ILE A 151 15.972 -16.382 153.536 1.00 0.00 C ATOM 2302 CG2 ILE A 151 16.972 -14.139 153.073 1.00 0.00 C ATOM 2303 CD1 ILE A 151 14.874 -15.917 154.461 1.00 0.00 C ATOM 2304 H ILE A 151 18.311 -17.768 154.318 1.00 0.00 H ATOM 2305 HA ILE A 151 18.058 -16.459 151.869 1.00 0.00 H ATOM 2306 HB ILE A 151 17.478 -15.453 154.686 1.00 0.00 H ATOM 2307 1HG1 ILE A 151 15.601 -16.362 152.511 1.00 0.00 H ATOM 2308 2HG1 ILE A 151 16.223 -17.417 153.781 1.00 0.00 H ATOM 2309 1HG2 ILE A 151 16.147 -13.676 153.614 1.00 0.00 H ATOM 2310 2HG2 ILE A 151 17.868 -13.530 153.190 1.00 0.00 H ATOM 2311 3HG2 ILE A 151 16.718 -14.210 152.013 1.00 0.00 H ATOM 2312 1HD1 ILE A 151 14.015 -16.556 154.353 1.00 0.00 H ATOM 2313 2HD1 ILE A 151 15.225 -15.957 155.489 1.00 0.00 H ATOM 2314 3HD1 ILE A 151 14.597 -14.896 154.211 1.00 0.00 H ATOM 2315 N ALA A 152 20.279 -15.042 153.806 1.00 0.00 N ATOM 2316 CA ALA A 152 21.382 -14.103 153.826 1.00 0.00 C ATOM 2317 C ALA A 152 22.426 -14.512 152.800 1.00 0.00 C ATOM 2318 O ALA A 152 22.951 -13.676 152.076 1.00 0.00 O ATOM 2319 CB ALA A 152 21.995 -14.049 155.216 1.00 0.00 C ATOM 2320 H ALA A 152 19.943 -15.388 154.695 1.00 0.00 H ATOM 2321 HA ALA A 152 21.022 -13.107 153.574 1.00 0.00 H ATOM 2322 1HB ALA A 152 22.853 -13.376 155.210 1.00 0.00 H ATOM 2323 2HB ALA A 152 21.254 -13.684 155.927 1.00 0.00 H ATOM 2324 3HB ALA A 152 22.319 -15.046 155.509 1.00 0.00 H ATOM 2325 N GLY A 153 22.703 -15.807 152.729 1.00 0.00 N ATOM 2326 CA GLY A 153 23.670 -16.348 151.791 1.00 0.00 C ATOM 2327 C GLY A 153 23.268 -16.064 150.353 1.00 0.00 C ATOM 2328 O GLY A 153 24.108 -15.670 149.548 1.00 0.00 O ATOM 2329 H GLY A 153 22.182 -16.448 153.307 1.00 0.00 H ATOM 2330 1HA GLY A 153 24.650 -15.915 151.991 1.00 0.00 H ATOM 2331 2HA GLY A 153 23.755 -17.424 151.943 1.00 0.00 H ATOM 2332 N ARG A 154 21.956 -16.072 150.094 1.00 0.00 N ATOM 2333 CA ARG A 154 21.450 -15.848 148.741 1.00 0.00 C ATOM 2334 C ARG A 154 21.399 -14.349 148.444 1.00 0.00 C ATOM 2335 O ARG A 154 21.835 -13.916 147.381 1.00 0.00 O ATOM 2336 CB ARG A 154 20.053 -16.456 148.597 1.00 0.00 C ATOM 2337 CG ARG A 154 20.052 -18.015 148.690 1.00 0.00 C ATOM 2338 CD ARG A 154 18.695 -18.634 148.624 1.00 0.00 C ATOM 2339 NE ARG A 154 18.085 -18.494 147.314 1.00 0.00 N ATOM 2340 CZ ARG A 154 18.331 -19.325 146.264 1.00 0.00 C ATOM 2341 NH1 ARG A 154 19.155 -20.330 146.367 1.00 0.00 N ATOM 2342 NH2 ARG A 154 17.757 -19.151 145.112 1.00 0.00 N ATOM 2343 H ARG A 154 21.344 -16.532 150.757 1.00 0.00 H ATOM 2344 HA ARG A 154 22.117 -16.335 148.028 1.00 0.00 H ATOM 2345 1HB ARG A 154 19.398 -16.063 149.375 1.00 0.00 H ATOM 2346 2HB ARG A 154 19.622 -16.168 147.635 1.00 0.00 H ATOM 2347 1HG ARG A 154 20.634 -18.421 147.862 1.00 0.00 H ATOM 2348 2HG ARG A 154 20.495 -18.319 149.633 1.00 0.00 H ATOM 2349 1HD ARG A 154 18.766 -19.698 148.849 1.00 0.00 H ATOM 2350 2HD ARG A 154 18.040 -18.151 149.353 1.00 0.00 H ATOM 2351 HE ARG A 154 17.434 -17.724 147.182 1.00 0.00 H ATOM 2352 1HH1 ARG A 154 19.635 -20.519 147.236 1.00 0.00 H ATOM 2353 2HH1 ARG A 154 19.294 -20.914 145.538 1.00 0.00 H ATOM 2354 1HH2 ARG A 154 17.110 -18.392 144.967 1.00 0.00 H ATOM 2355 2HH2 ARG A 154 17.981 -19.803 144.366 1.00 0.00 H ATOM 2356 N SER A 155 21.170 -13.551 149.494 1.00 0.00 N ATOM 2357 CA SER A 155 21.108 -12.097 149.381 1.00 0.00 C ATOM 2358 C SER A 155 22.488 -11.551 149.056 1.00 0.00 C ATOM 2359 O SER A 155 22.652 -10.811 148.093 1.00 0.00 O ATOM 2360 CB SER A 155 20.594 -11.478 150.666 1.00 0.00 C ATOM 2361 OG SER A 155 20.510 -10.083 150.555 1.00 0.00 O ATOM 2362 H SER A 155 20.755 -13.967 150.315 1.00 0.00 H ATOM 2363 HA SER A 155 20.426 -11.836 148.570 1.00 0.00 H ATOM 2364 1HB SER A 155 19.610 -11.888 150.899 1.00 0.00 H ATOM 2365 2HB SER A 155 21.256 -11.739 151.486 1.00 0.00 H ATOM 2366 HG SER A 155 21.393 -9.781 150.331 1.00 0.00 H ATOM 2367 N ILE A 156 23.491 -12.120 149.732 1.00 0.00 N ATOM 2368 CA ILE A 156 24.888 -11.716 149.598 1.00 0.00 C ATOM 2369 C ILE A 156 25.428 -12.157 148.253 1.00 0.00 C ATOM 2370 O ILE A 156 26.116 -11.399 147.578 1.00 0.00 O ATOM 2371 CB ILE A 156 25.735 -12.315 150.725 1.00 0.00 C ATOM 2372 CG1 ILE A 156 25.336 -11.678 152.040 1.00 0.00 C ATOM 2373 CG2 ILE A 156 27.203 -12.115 150.444 1.00 0.00 C ATOM 2374 CD1 ILE A 156 25.883 -12.397 153.218 1.00 0.00 C ATOM 2375 H ILE A 156 23.249 -12.632 150.570 1.00 0.00 H ATOM 2376 HA ILE A 156 24.949 -10.638 149.676 1.00 0.00 H ATOM 2377 HB ILE A 156 25.531 -13.381 150.805 1.00 0.00 H ATOM 2378 1HG1 ILE A 156 25.690 -10.648 152.057 1.00 0.00 H ATOM 2379 2HG1 ILE A 156 24.261 -11.659 152.111 1.00 0.00 H ATOM 2380 1HG2 ILE A 156 27.789 -12.546 151.256 1.00 0.00 H ATOM 2381 2HG2 ILE A 156 27.463 -12.606 149.507 1.00 0.00 H ATOM 2382 3HG2 ILE A 156 27.417 -11.056 150.368 1.00 0.00 H ATOM 2383 1HD1 ILE A 156 25.563 -11.897 154.131 1.00 0.00 H ATOM 2384 2HD1 ILE A 156 25.512 -13.421 153.216 1.00 0.00 H ATOM 2385 3HD1 ILE A 156 26.956 -12.398 153.162 1.00 0.00 H ATOM 2386 N SER A 157 25.043 -13.368 147.835 1.00 0.00 N ATOM 2387 CA SER A 157 25.426 -13.880 146.528 1.00 0.00 C ATOM 2388 C SER A 157 24.862 -12.934 145.487 1.00 0.00 C ATOM 2389 O SER A 157 25.555 -12.522 144.564 1.00 0.00 O ATOM 2390 CB SER A 157 24.897 -15.286 146.317 1.00 0.00 C ATOM 2391 OG SER A 157 25.468 -16.182 147.232 1.00 0.00 O ATOM 2392 H SER A 157 24.602 -13.994 148.494 1.00 0.00 H ATOM 2393 HA SER A 157 26.515 -13.916 146.464 1.00 0.00 H ATOM 2394 1HB SER A 157 23.815 -15.289 146.431 1.00 0.00 H ATOM 2395 2HB SER A 157 25.119 -15.609 145.301 1.00 0.00 H ATOM 2396 HG SER A 157 25.168 -15.901 148.100 1.00 0.00 H ATOM 2397 N GLY A 158 23.672 -12.425 145.777 1.00 0.00 N ATOM 2398 CA GLY A 158 23.004 -11.504 144.889 1.00 0.00 C ATOM 2399 C GLY A 158 23.803 -10.215 144.830 1.00 0.00 C ATOM 2400 O GLY A 158 24.130 -9.734 143.747 1.00 0.00 O ATOM 2401 H GLY A 158 23.103 -12.911 146.453 1.00 0.00 H ATOM 2402 1HA GLY A 158 22.909 -11.941 143.897 1.00 0.00 H ATOM 2403 2HA GLY A 158 21.997 -11.320 145.250 1.00 0.00 H ATOM 2404 N LEU A 159 24.256 -9.750 146.006 1.00 0.00 N ATOM 2405 CA LEU A 159 24.984 -8.495 146.093 1.00 0.00 C ATOM 2406 C LEU A 159 26.287 -8.585 145.306 1.00 0.00 C ATOM 2407 O LEU A 159 26.569 -7.763 144.439 1.00 0.00 O ATOM 2408 CB LEU A 159 25.295 -8.122 147.566 1.00 0.00 C ATOM 2409 CG LEU A 159 24.143 -7.695 148.452 1.00 0.00 C ATOM 2410 CD1 LEU A 159 24.633 -7.579 149.889 1.00 0.00 C ATOM 2411 CD2 LEU A 159 23.602 -6.392 147.948 1.00 0.00 C ATOM 2412 H LEU A 159 23.893 -10.161 146.853 1.00 0.00 H ATOM 2413 HA LEU A 159 24.347 -7.741 145.668 1.00 0.00 H ATOM 2414 1HB LEU A 159 25.750 -8.972 148.051 1.00 0.00 H ATOM 2415 2HB LEU A 159 26.007 -7.304 147.571 1.00 0.00 H ATOM 2416 HG LEU A 159 23.358 -8.449 148.428 1.00 0.00 H ATOM 2417 1HD1 LEU A 159 23.808 -7.272 150.531 1.00 0.00 H ATOM 2418 2HD1 LEU A 159 25.009 -8.532 150.224 1.00 0.00 H ATOM 2419 3HD1 LEU A 159 25.430 -6.837 149.942 1.00 0.00 H ATOM 2420 1HD2 LEU A 159 22.773 -6.078 148.578 1.00 0.00 H ATOM 2421 2HD2 LEU A 159 24.386 -5.634 147.975 1.00 0.00 H ATOM 2422 3HD2 LEU A 159 23.266 -6.516 146.955 1.00 0.00 H ATOM 2423 N TYR A 160 26.911 -9.766 145.405 1.00 0.00 N ATOM 2424 CA TYR A 160 28.185 -10.039 144.760 1.00 0.00 C ATOM 2425 C TYR A 160 28.061 -9.998 143.265 1.00 0.00 C ATOM 2426 O TYR A 160 28.741 -9.226 142.597 1.00 0.00 O ATOM 2427 CB TYR A 160 28.725 -11.395 145.205 1.00 0.00 C ATOM 2428 CG TYR A 160 30.018 -11.747 144.596 1.00 0.00 C ATOM 2429 CD1 TYR A 160 31.142 -11.166 145.043 1.00 0.00 C ATOM 2430 CD2 TYR A 160 30.064 -12.676 143.568 1.00 0.00 C ATOM 2431 CE1 TYR A 160 32.361 -11.486 144.482 1.00 0.00 C ATOM 2432 CE2 TYR A 160 31.268 -13.005 143.001 1.00 0.00 C ATOM 2433 CZ TYR A 160 32.421 -12.408 143.460 1.00 0.00 C ATOM 2434 OH TYR A 160 33.627 -12.721 142.910 1.00 0.00 O ATOM 2435 H TYR A 160 26.611 -10.396 146.131 1.00 0.00 H ATOM 2436 HA TYR A 160 28.900 -9.274 145.063 1.00 0.00 H ATOM 2437 1HB TYR A 160 28.847 -11.401 146.289 1.00 0.00 H ATOM 2438 2HB TYR A 160 28.028 -12.161 144.960 1.00 0.00 H ATOM 2439 HD1 TYR A 160 31.081 -10.451 145.840 1.00 0.00 H ATOM 2440 HD2 TYR A 160 29.144 -13.142 143.211 1.00 0.00 H ATOM 2441 HE1 TYR A 160 33.271 -11.013 144.847 1.00 0.00 H ATOM 2442 HE2 TYR A 160 31.304 -13.730 142.198 1.00 0.00 H ATOM 2443 HH TYR A 160 33.500 -13.340 142.188 1.00 0.00 H ATOM 2444 N CYS A 161 27.065 -10.725 142.774 1.00 0.00 N ATOM 2445 CA CYS A 161 26.836 -10.882 141.356 1.00 0.00 C ATOM 2446 C CYS A 161 26.461 -9.564 140.731 1.00 0.00 C ATOM 2447 O CYS A 161 26.938 -9.236 139.650 1.00 0.00 O ATOM 2448 CB CYS A 161 25.733 -11.893 141.112 1.00 0.00 C ATOM 2449 SG CYS A 161 26.230 -13.590 141.520 1.00 0.00 S ATOM 2450 H CYS A 161 26.598 -11.362 143.402 1.00 0.00 H ATOM 2451 HA CYS A 161 27.747 -11.266 140.898 1.00 0.00 H ATOM 2452 1HB CYS A 161 24.858 -11.633 141.711 1.00 0.00 H ATOM 2453 2HB CYS A 161 25.433 -11.860 140.067 1.00 0.00 H ATOM 2454 HG CYS A 161 27.202 -13.674 140.611 1.00 0.00 H ATOM 2455 N GLY A 162 25.726 -8.742 141.461 1.00 0.00 N ATOM 2456 CA GLY A 162 25.364 -7.445 140.941 1.00 0.00 C ATOM 2457 C GLY A 162 26.581 -6.536 140.851 1.00 0.00 C ATOM 2458 O GLY A 162 26.822 -5.933 139.801 1.00 0.00 O ATOM 2459 H GLY A 162 25.304 -9.071 142.318 1.00 0.00 H ATOM 2460 1HA GLY A 162 24.918 -7.561 139.963 1.00 0.00 H ATOM 2461 2HA GLY A 162 24.618 -6.991 141.576 1.00 0.00 H ATOM 2462 N LEU A 163 27.453 -6.585 141.871 1.00 0.00 N ATOM 2463 CA LEU A 163 28.614 -5.709 141.833 1.00 0.00 C ATOM 2464 C LEU A 163 29.569 -6.099 140.723 1.00 0.00 C ATOM 2465 O LEU A 163 29.998 -5.259 139.951 1.00 0.00 O ATOM 2466 CB LEU A 163 29.408 -5.694 143.152 1.00 0.00 C ATOM 2467 CG LEU A 163 28.765 -5.052 144.333 1.00 0.00 C ATOM 2468 CD1 LEU A 163 29.694 -5.168 145.521 1.00 0.00 C ATOM 2469 CD2 LEU A 163 28.464 -3.601 143.992 1.00 0.00 C ATOM 2470 H LEU A 163 27.185 -7.030 142.737 1.00 0.00 H ATOM 2471 HA LEU A 163 28.270 -4.692 141.650 1.00 0.00 H ATOM 2472 1HB LEU A 163 29.629 -6.724 143.433 1.00 0.00 H ATOM 2473 2HB LEU A 163 30.333 -5.185 142.990 1.00 0.00 H ATOM 2474 HG LEU A 163 27.869 -5.555 144.570 1.00 0.00 H ATOM 2475 1HD1 LEU A 163 29.233 -4.701 146.391 1.00 0.00 H ATOM 2476 2HD1 LEU A 163 29.878 -6.206 145.726 1.00 0.00 H ATOM 2477 3HD1 LEU A 163 30.638 -4.668 145.299 1.00 0.00 H ATOM 2478 1HD2 LEU A 163 27.992 -3.115 144.847 1.00 0.00 H ATOM 2479 2HD2 LEU A 163 29.389 -3.088 143.751 1.00 0.00 H ATOM 2480 3HD2 LEU A 163 27.792 -3.560 143.137 1.00 0.00 H ATOM 2481 N ILE A 164 29.748 -7.400 140.538 1.00 0.00 N ATOM 2482 CA ILE A 164 30.632 -7.926 139.508 1.00 0.00 C ATOM 2483 C ILE A 164 30.134 -7.755 138.088 1.00 0.00 C ATOM 2484 O ILE A 164 30.827 -7.200 137.232 1.00 0.00 O ATOM 2485 CB ILE A 164 30.906 -9.402 139.727 1.00 0.00 C ATOM 2486 CG1 ILE A 164 31.649 -9.606 141.004 1.00 0.00 C ATOM 2487 CG2 ILE A 164 31.642 -9.904 138.597 1.00 0.00 C ATOM 2488 CD1 ILE A 164 32.934 -8.821 141.078 1.00 0.00 C ATOM 2489 H ILE A 164 29.363 -8.039 141.220 1.00 0.00 H ATOM 2490 HA ILE A 164 31.574 -7.382 139.570 1.00 0.00 H ATOM 2491 HB ILE A 164 29.961 -9.939 139.822 1.00 0.00 H ATOM 2492 1HG1 ILE A 164 31.016 -9.315 141.831 1.00 0.00 H ATOM 2493 2HG1 ILE A 164 31.874 -10.656 141.106 1.00 0.00 H ATOM 2494 1HG2 ILE A 164 31.845 -10.958 138.743 1.00 0.00 H ATOM 2495 2HG2 ILE A 164 31.059 -9.769 137.694 1.00 0.00 H ATOM 2496 3HG2 ILE A 164 32.564 -9.357 138.525 1.00 0.00 H ATOM 2497 1HD1 ILE A 164 33.423 -9.011 142.026 1.00 0.00 H ATOM 2498 2HD1 ILE A 164 33.581 -9.118 140.277 1.00 0.00 H ATOM 2499 3HD1 ILE A 164 32.716 -7.756 140.993 1.00 0.00 H ATOM 2500 N SER A 165 28.831 -7.905 137.934 1.00 0.00 N ATOM 2501 CA SER A 165 28.212 -7.769 136.629 1.00 0.00 C ATOM 2502 C SER A 165 28.391 -6.353 136.125 1.00 0.00 C ATOM 2503 O SER A 165 28.694 -6.152 134.960 1.00 0.00 O ATOM 2504 CB SER A 165 26.740 -8.105 136.711 1.00 0.00 C ATOM 2505 OG SER A 165 26.545 -9.447 137.067 1.00 0.00 O ATOM 2506 H SER A 165 28.299 -8.328 138.677 1.00 0.00 H ATOM 2507 HA SER A 165 28.691 -8.466 135.939 1.00 0.00 H ATOM 2508 1HB SER A 165 26.259 -7.457 137.446 1.00 0.00 H ATOM 2509 2HB SER A 165 26.277 -7.911 135.752 1.00 0.00 H ATOM 2510 HG SER A 165 26.886 -9.536 137.960 1.00 0.00 H ATOM 2511 N GLY A 166 28.362 -5.390 137.035 1.00 0.00 N ATOM 2512 CA GLY A 166 28.573 -3.996 136.673 1.00 0.00 C ATOM 2513 C GLY A 166 30.062 -3.627 136.545 1.00 0.00 C ATOM 2514 O GLY A 166 30.504 -3.143 135.498 1.00 0.00 O ATOM 2515 H GLY A 166 27.938 -5.588 137.935 1.00 0.00 H ATOM 2516 1HA GLY A 166 28.076 -3.793 135.725 1.00 0.00 H ATOM 2517 2HA GLY A 166 28.114 -3.356 137.425 1.00 0.00 H ATOM 2518 N LEU A 167 30.828 -3.926 137.600 1.00 0.00 N ATOM 2519 CA LEU A 167 32.209 -3.478 137.772 1.00 0.00 C ATOM 2520 C LEU A 167 33.257 -4.000 136.817 1.00 0.00 C ATOM 2521 O LEU A 167 34.105 -3.228 136.380 1.00 0.00 O ATOM 2522 CB LEU A 167 32.708 -3.812 139.186 1.00 0.00 C ATOM 2523 CG LEU A 167 32.078 -3.051 140.356 1.00 0.00 C ATOM 2524 CD1 LEU A 167 32.552 -3.699 141.658 1.00 0.00 C ATOM 2525 CD2 LEU A 167 32.477 -1.579 140.278 1.00 0.00 C ATOM 2526 H LEU A 167 30.388 -4.374 138.386 1.00 0.00 H ATOM 2527 HA LEU A 167 32.212 -2.404 137.634 1.00 0.00 H ATOM 2528 1HB LEU A 167 32.538 -4.873 139.373 1.00 0.00 H ATOM 2529 2HB LEU A 167 33.783 -3.621 139.230 1.00 0.00 H ATOM 2530 HG LEU A 167 30.999 -3.131 140.313 1.00 0.00 H ATOM 2531 1HD1 LEU A 167 32.115 -3.173 142.507 1.00 0.00 H ATOM 2532 2HD1 LEU A 167 32.241 -4.739 141.681 1.00 0.00 H ATOM 2533 3HD1 LEU A 167 33.633 -3.643 141.717 1.00 0.00 H ATOM 2534 1HD2 LEU A 167 32.027 -1.034 141.112 1.00 0.00 H ATOM 2535 2HD2 LEU A 167 33.561 -1.491 140.331 1.00 0.00 H ATOM 2536 3HD2 LEU A 167 32.127 -1.158 139.342 1.00 0.00 H ATOM 2537 N VAL A 168 33.188 -5.278 136.439 1.00 0.00 N ATOM 2538 CA VAL A 168 34.276 -5.793 135.626 1.00 0.00 C ATOM 2539 C VAL A 168 34.144 -5.390 134.147 1.00 0.00 C ATOM 2540 O VAL A 168 35.122 -4.905 133.593 1.00 0.00 O ATOM 2541 CB VAL A 168 34.378 -7.311 135.687 1.00 0.00 C ATOM 2542 CG1 VAL A 168 35.417 -7.749 134.745 1.00 0.00 C ATOM 2543 CG2 VAL A 168 34.681 -7.758 137.095 1.00 0.00 C ATOM 2544 H VAL A 168 32.420 -5.874 136.727 1.00 0.00 H ATOM 2545 HA VAL A 168 35.205 -5.389 136.000 1.00 0.00 H ATOM 2546 HB VAL A 168 33.482 -7.747 135.386 1.00 0.00 H ATOM 2547 1HG1 VAL A 168 35.497 -8.803 134.778 1.00 0.00 H ATOM 2548 2HG1 VAL A 168 35.148 -7.438 133.749 1.00 0.00 H ATOM 2549 3HG1 VAL A 168 36.373 -7.304 135.022 1.00 0.00 H ATOM 2550 1HG2 VAL A 168 34.749 -8.834 137.121 1.00 0.00 H ATOM 2551 2HG2 VAL A 168 35.614 -7.334 137.419 1.00 0.00 H ATOM 2552 3HG2 VAL A 168 33.883 -7.427 137.764 1.00 0.00 H ATOM 2553 N PRO A 169 32.954 -5.429 133.492 1.00 0.00 N ATOM 2554 CA PRO A 169 32.757 -4.935 132.151 1.00 0.00 C ATOM 2555 C PRO A 169 33.247 -3.517 131.993 1.00 0.00 C ATOM 2556 O PRO A 169 33.981 -3.218 131.054 1.00 0.00 O ATOM 2557 CB PRO A 169 31.240 -5.028 131.986 1.00 0.00 C ATOM 2558 CG PRO A 169 30.862 -6.177 132.803 1.00 0.00 C ATOM 2559 CD PRO A 169 31.724 -6.072 134.038 1.00 0.00 C ATOM 2560 HA PRO A 169 33.248 -5.612 131.436 1.00 0.00 H ATOM 2561 1HB PRO A 169 30.766 -4.093 132.320 1.00 0.00 H ATOM 2562 2HB PRO A 169 30.980 -5.153 130.966 1.00 0.00 H ATOM 2563 1HG PRO A 169 29.812 -6.124 133.021 1.00 0.00 H ATOM 2564 2HG PRO A 169 31.029 -7.099 132.265 1.00 0.00 H ATOM 2565 1HD PRO A 169 31.242 -5.455 134.750 1.00 0.00 H ATOM 2566 2HD PRO A 169 31.887 -7.045 134.422 1.00 0.00 H ATOM 2567 N MET A 170 33.070 -2.715 133.051 1.00 0.00 N ATOM 2568 CA MET A 170 33.525 -1.342 132.988 1.00 0.00 C ATOM 2569 C MET A 170 35.021 -1.273 133.047 1.00 0.00 C ATOM 2570 O MET A 170 35.644 -0.632 132.209 1.00 0.00 O ATOM 2571 CB MET A 170 32.936 -0.498 134.101 1.00 0.00 C ATOM 2572 CG MET A 170 31.491 -0.196 133.982 1.00 0.00 C ATOM 2573 SD MET A 170 30.970 1.038 135.182 1.00 0.00 S ATOM 2574 CE MET A 170 30.959 0.100 136.678 1.00 0.00 C ATOM 2575 H MET A 170 32.402 -2.979 133.772 1.00 0.00 H ATOM 2576 HA MET A 170 33.213 -0.916 132.034 1.00 0.00 H ATOM 2577 1HB MET A 170 33.083 -1.002 135.055 1.00 0.00 H ATOM 2578 2HB MET A 170 33.462 0.448 134.145 1.00 0.00 H ATOM 2579 1HG MET A 170 31.276 0.173 132.979 1.00 0.00 H ATOM 2580 2HG MET A 170 30.918 -1.103 134.139 1.00 0.00 H ATOM 2581 1HE MET A 170 30.655 0.739 137.506 1.00 0.00 H ATOM 2582 2HE MET A 170 30.261 -0.729 136.583 1.00 0.00 H ATOM 2583 3HE MET A 170 31.958 -0.288 136.864 1.00 0.00 H ATOM 2584 N TYR A 171 35.597 -2.045 133.955 1.00 0.00 N ATOM 2585 CA TYR A 171 37.026 -2.047 134.141 1.00 0.00 C ATOM 2586 C TYR A 171 37.712 -2.421 132.875 1.00 0.00 C ATOM 2587 O TYR A 171 38.567 -1.697 132.401 1.00 0.00 O ATOM 2588 CB TYR A 171 37.404 -2.992 135.248 1.00 0.00 C ATOM 2589 CG TYR A 171 38.915 -3.146 135.471 1.00 0.00 C ATOM 2590 CD1 TYR A 171 39.635 -2.156 136.066 1.00 0.00 C ATOM 2591 CD2 TYR A 171 39.558 -4.313 135.060 1.00 0.00 C ATOM 2592 CE1 TYR A 171 40.965 -2.291 136.263 1.00 0.00 C ATOM 2593 CE2 TYR A 171 40.912 -4.448 135.262 1.00 0.00 C ATOM 2594 CZ TYR A 171 41.609 -3.421 135.869 1.00 0.00 C ATOM 2595 OH TYR A 171 42.943 -3.519 136.085 1.00 0.00 O ATOM 2596 H TYR A 171 35.021 -2.457 134.672 1.00 0.00 H ATOM 2597 HA TYR A 171 37.343 -1.041 134.417 1.00 0.00 H ATOM 2598 1HB TYR A 171 36.966 -2.649 136.171 1.00 0.00 H ATOM 2599 2HB TYR A 171 36.997 -3.975 135.037 1.00 0.00 H ATOM 2600 HD1 TYR A 171 39.164 -1.284 136.375 1.00 0.00 H ATOM 2601 HD2 TYR A 171 38.990 -5.110 134.583 1.00 0.00 H ATOM 2602 HE1 TYR A 171 41.525 -1.494 136.738 1.00 0.00 H ATOM 2603 HE2 TYR A 171 41.414 -5.355 134.942 1.00 0.00 H ATOM 2604 HH TYR A 171 43.288 -2.661 136.342 1.00 0.00 H ATOM 2605 N ILE A 172 37.281 -3.518 132.282 1.00 0.00 N ATOM 2606 CA ILE A 172 37.932 -4.030 131.105 1.00 0.00 C ATOM 2607 C ILE A 172 37.798 -3.053 129.960 1.00 0.00 C ATOM 2608 O ILE A 172 38.785 -2.588 129.407 1.00 0.00 O ATOM 2609 CB ILE A 172 37.364 -5.371 130.693 1.00 0.00 C ATOM 2610 CG1 ILE A 172 37.654 -6.403 131.723 1.00 0.00 C ATOM 2611 CG2 ILE A 172 37.930 -5.758 129.373 1.00 0.00 C ATOM 2612 CD1 ILE A 172 36.880 -7.661 131.501 1.00 0.00 C ATOM 2613 H ILE A 172 36.517 -4.029 132.691 1.00 0.00 H ATOM 2614 HA ILE A 172 38.990 -4.170 131.327 1.00 0.00 H ATOM 2615 HB ILE A 172 36.277 -5.300 130.620 1.00 0.00 H ATOM 2616 1HG1 ILE A 172 38.712 -6.629 131.709 1.00 0.00 H ATOM 2617 2HG1 ILE A 172 37.410 -6.002 132.708 1.00 0.00 H ATOM 2618 1HG2 ILE A 172 37.530 -6.693 129.093 1.00 0.00 H ATOM 2619 2HG2 ILE A 172 37.667 -5.008 128.627 1.00 0.00 H ATOM 2620 3HG2 ILE A 172 39.015 -5.828 129.449 1.00 0.00 H ATOM 2621 1HD1 ILE A 172 37.126 -8.365 132.266 1.00 0.00 H ATOM 2622 2HD1 ILE A 172 35.815 -7.445 131.535 1.00 0.00 H ATOM 2623 3HD1 ILE A 172 37.133 -8.078 130.533 1.00 0.00 H ATOM 2624 N GLY A 173 36.595 -2.484 129.839 1.00 0.00 N ATOM 2625 CA GLY A 173 36.335 -1.548 128.765 1.00 0.00 C ATOM 2626 C GLY A 173 37.193 -0.288 128.882 1.00 0.00 C ATOM 2627 O GLY A 173 37.629 0.268 127.874 1.00 0.00 O ATOM 2628 H GLY A 173 35.804 -2.894 130.311 1.00 0.00 H ATOM 2629 1HA GLY A 173 36.536 -2.048 127.822 1.00 0.00 H ATOM 2630 2HA GLY A 173 35.282 -1.269 128.775 1.00 0.00 H ATOM 2631 N GLU A 174 37.519 0.107 130.122 1.00 0.00 N ATOM 2632 CA GLU A 174 38.306 1.314 130.356 1.00 0.00 C ATOM 2633 C GLU A 174 39.804 1.019 130.182 1.00 0.00 C ATOM 2634 O GLU A 174 40.538 1.830 129.617 1.00 0.00 O ATOM 2635 CB GLU A 174 38.032 1.872 131.758 1.00 0.00 C ATOM 2636 CG GLU A 174 36.575 2.443 131.936 1.00 0.00 C ATOM 2637 CD GLU A 174 36.244 2.979 133.342 1.00 0.00 C ATOM 2638 OE1 GLU A 174 37.090 2.958 134.196 1.00 0.00 O ATOM 2639 OE2 GLU A 174 35.125 3.409 133.545 1.00 0.00 O ATOM 2640 H GLU A 174 37.065 -0.333 130.907 1.00 0.00 H ATOM 2641 HA GLU A 174 38.019 2.065 129.619 1.00 0.00 H ATOM 2642 1HB GLU A 174 38.185 1.086 132.502 1.00 0.00 H ATOM 2643 2HB GLU A 174 38.741 2.665 131.968 1.00 0.00 H ATOM 2644 1HG GLU A 174 36.431 3.257 131.229 1.00 0.00 H ATOM 2645 2HG GLU A 174 35.861 1.662 131.699 1.00 0.00 H ATOM 2646 N ILE A 175 40.194 -0.221 130.480 1.00 0.00 N ATOM 2647 CA ILE A 175 41.581 -0.670 130.390 1.00 0.00 C ATOM 2648 C ILE A 175 42.044 -0.906 128.959 1.00 0.00 C ATOM 2649 O ILE A 175 43.119 -0.453 128.559 1.00 0.00 O ATOM 2650 CB ILE A 175 41.796 -1.979 131.203 1.00 0.00 C ATOM 2651 CG1 ILE A 175 41.637 -1.740 132.673 1.00 0.00 C ATOM 2652 CG2 ILE A 175 43.105 -2.558 130.941 1.00 0.00 C ATOM 2653 CD1 ILE A 175 42.716 -0.918 133.236 1.00 0.00 C ATOM 2654 H ILE A 175 39.583 -0.766 131.068 1.00 0.00 H ATOM 2655 HA ILE A 175 42.217 0.105 130.817 1.00 0.00 H ATOM 2656 HB ILE A 175 41.034 -2.704 130.926 1.00 0.00 H ATOM 2657 1HG1 ILE A 175 40.722 -1.264 132.858 1.00 0.00 H ATOM 2658 2HG1 ILE A 175 41.618 -2.691 133.174 1.00 0.00 H ATOM 2659 1HG2 ILE A 175 43.225 -3.471 131.524 1.00 0.00 H ATOM 2660 2HG2 ILE A 175 43.185 -2.783 129.908 1.00 0.00 H ATOM 2661 3HG2 ILE A 175 43.861 -1.858 131.216 1.00 0.00 H ATOM 2662 1HD1 ILE A 175 42.549 -0.778 134.302 1.00 0.00 H ATOM 2663 2HD1 ILE A 175 43.674 -1.415 133.083 1.00 0.00 H ATOM 2664 3HD1 ILE A 175 42.718 0.028 132.745 1.00 0.00 H ATOM 2665 N ALA A 176 41.279 -1.734 128.253 1.00 0.00 N ATOM 2666 CA ALA A 176 41.588 -2.213 126.920 1.00 0.00 C ATOM 2667 C ALA A 176 41.369 -1.200 125.774 1.00 0.00 C ATOM 2668 O ALA A 176 40.453 -0.381 125.846 1.00 0.00 O ATOM 2669 CB ALA A 176 40.786 -3.468 126.662 1.00 0.00 C ATOM 2670 H ALA A 176 40.374 -1.961 128.630 1.00 0.00 H ATOM 2671 HA ALA A 176 42.639 -2.420 126.943 1.00 0.00 H ATOM 2672 1HB ALA A 176 41.068 -3.876 125.708 1.00 0.00 H ATOM 2673 2HB ALA A 176 40.990 -4.192 127.446 1.00 0.00 H ATOM 2674 3HB ALA A 176 39.726 -3.231 126.655 1.00 0.00 H ATOM 2675 N PRO A 177 42.220 -1.220 124.718 1.00 0.00 N ATOM 2676 CA PRO A 177 42.082 -0.501 123.444 1.00 0.00 C ATOM 2677 C PRO A 177 40.731 -0.772 122.790 1.00 0.00 C ATOM 2678 O PRO A 177 40.119 -1.797 123.057 1.00 0.00 O ATOM 2679 CB PRO A 177 43.239 -1.065 122.596 1.00 0.00 C ATOM 2680 CG PRO A 177 44.219 -1.576 123.571 1.00 0.00 C ATOM 2681 CD PRO A 177 43.399 -2.128 124.713 1.00 0.00 C ATOM 2682 HA PRO A 177 42.253 0.574 123.608 1.00 0.00 H ATOM 2683 1HB PRO A 177 42.861 -1.856 121.926 1.00 0.00 H ATOM 2684 2HB PRO A 177 43.657 -0.273 121.958 1.00 0.00 H ATOM 2685 1HG PRO A 177 44.852 -2.343 123.106 1.00 0.00 H ATOM 2686 2HG PRO A 177 44.886 -0.769 123.893 1.00 0.00 H ATOM 2687 1HD PRO A 177 43.109 -3.145 124.519 1.00 0.00 H ATOM 2688 2HD PRO A 177 44.013 -2.056 125.608 1.00 0.00 H ATOM 2689 N THR A 178 40.319 0.104 121.875 1.00 0.00 N ATOM 2690 CA THR A 178 39.001 0.045 121.213 1.00 0.00 C ATOM 2691 C THR A 178 38.620 -1.334 120.645 1.00 0.00 C ATOM 2692 O THR A 178 37.537 -1.853 120.932 1.00 0.00 O ATOM 2693 CB THR A 178 38.954 1.086 120.079 1.00 0.00 C ATOM 2694 OG1 THR A 178 39.179 2.396 120.624 1.00 0.00 O ATOM 2695 CG2 THR A 178 37.620 1.062 119.383 1.00 0.00 C ATOM 2696 H THR A 178 40.914 0.893 121.667 1.00 0.00 H ATOM 2697 HA THR A 178 38.240 0.280 121.957 1.00 0.00 H ATOM 2698 HB THR A 178 39.737 0.865 119.354 1.00 0.00 H ATOM 2699 HG1 THR A 178 38.486 2.604 121.254 1.00 0.00 H ATOM 2700 1HG2 THR A 178 37.614 1.804 118.592 1.00 0.00 H ATOM 2701 2HG2 THR A 178 37.445 0.075 118.957 1.00 0.00 H ATOM 2702 3HG2 THR A 178 36.845 1.288 120.087 1.00 0.00 H ATOM 2703 N ALA A 179 39.484 -1.928 119.832 1.00 0.00 N ATOM 2704 CA ALA A 179 39.165 -3.223 119.233 1.00 0.00 C ATOM 2705 C ALA A 179 38.995 -4.282 120.308 1.00 0.00 C ATOM 2706 O ALA A 179 38.143 -5.169 120.203 1.00 0.00 O ATOM 2707 CB ALA A 179 40.249 -3.633 118.253 1.00 0.00 C ATOM 2708 H ALA A 179 40.361 -1.476 119.614 1.00 0.00 H ATOM 2709 HA ALA A 179 38.224 -3.139 118.692 1.00 0.00 H ATOM 2710 1HB ALA A 179 40.005 -4.609 117.829 1.00 0.00 H ATOM 2711 2HB ALA A 179 40.313 -2.895 117.454 1.00 0.00 H ATOM 2712 3HB ALA A 179 41.204 -3.690 118.774 1.00 0.00 H ATOM 2713 N LEU A 180 39.823 -4.174 121.337 1.00 0.00 N ATOM 2714 CA LEU A 180 39.877 -5.150 122.403 1.00 0.00 C ATOM 2715 C LEU A 180 38.833 -4.831 123.463 1.00 0.00 C ATOM 2716 O LEU A 180 38.501 -5.667 124.295 1.00 0.00 O ATOM 2717 CB LEU A 180 41.263 -5.140 122.992 1.00 0.00 C ATOM 2718 CG LEU A 180 42.328 -5.592 122.019 1.00 0.00 C ATOM 2719 CD1 LEU A 180 43.704 -5.456 122.643 1.00 0.00 C ATOM 2720 CD2 LEU A 180 42.034 -7.030 121.634 1.00 0.00 C ATOM 2721 H LEU A 180 40.427 -3.367 121.393 1.00 0.00 H ATOM 2722 HA LEU A 180 39.702 -6.136 121.984 1.00 0.00 H ATOM 2723 1HB LEU A 180 41.485 -4.135 123.319 1.00 0.00 H ATOM 2724 2HB LEU A 180 41.272 -5.775 123.830 1.00 0.00 H ATOM 2725 HG LEU A 180 42.310 -4.957 121.132 1.00 0.00 H ATOM 2726 1HD1 LEU A 180 44.462 -5.786 121.930 1.00 0.00 H ATOM 2727 2HD1 LEU A 180 43.886 -4.437 122.903 1.00 0.00 H ATOM 2728 3HD1 LEU A 180 43.757 -6.061 123.524 1.00 0.00 H ATOM 2729 1HD2 LEU A 180 42.790 -7.379 120.929 1.00 0.00 H ATOM 2730 2HD2 LEU A 180 42.051 -7.653 122.518 1.00 0.00 H ATOM 2731 3HD2 LEU A 180 41.050 -7.089 121.169 1.00 0.00 H ATOM 2732 N ARG A 181 38.321 -3.611 123.423 1.00 0.00 N ATOM 2733 CA ARG A 181 37.227 -3.209 124.293 1.00 0.00 C ATOM 2734 C ARG A 181 36.093 -4.183 124.042 1.00 0.00 C ATOM 2735 O ARG A 181 35.741 -5.005 124.878 1.00 0.00 O ATOM 2736 CB ARG A 181 36.811 -1.781 123.981 1.00 0.00 C ATOM 2737 CG ARG A 181 35.808 -1.174 124.839 1.00 0.00 C ATOM 2738 CD ARG A 181 35.556 0.180 124.423 1.00 0.00 C ATOM 2739 NE ARG A 181 34.874 0.232 123.144 1.00 0.00 N ATOM 2740 CZ ARG A 181 34.889 1.272 122.298 1.00 0.00 C ATOM 2741 NH1 ARG A 181 35.555 2.369 122.582 1.00 0.00 N ATOM 2742 NH2 ARG A 181 34.227 1.205 121.155 1.00 0.00 N ATOM 2743 H ARG A 181 38.851 -2.881 122.967 1.00 0.00 H ATOM 2744 HA ARG A 181 37.551 -3.251 125.332 1.00 0.00 H ATOM 2745 1HB ARG A 181 37.678 -1.134 124.025 1.00 0.00 H ATOM 2746 2HB ARG A 181 36.427 -1.730 122.993 1.00 0.00 H ATOM 2747 1HG ARG A 181 34.879 -1.743 124.779 1.00 0.00 H ATOM 2748 2HG ARG A 181 36.153 -1.169 125.844 1.00 0.00 H ATOM 2749 1HD ARG A 181 34.948 0.640 125.159 1.00 0.00 H ATOM 2750 2HD ARG A 181 36.499 0.718 124.326 1.00 0.00 H ATOM 2751 HE ARG A 181 34.344 -0.584 122.869 1.00 0.00 H ATOM 2752 1HH1 ARG A 181 36.069 2.446 123.448 1.00 0.00 H ATOM 2753 2HH1 ARG A 181 35.542 3.135 121.916 1.00 0.00 H ATOM 2754 1HH2 ARG A 181 33.708 0.372 120.914 1.00 0.00 H ATOM 2755 2HH2 ARG A 181 34.251 2.000 120.530 1.00 0.00 H ATOM 2756 N GLY A 182 35.972 -4.482 122.742 1.00 0.00 N ATOM 2757 CA GLY A 182 35.051 -5.493 122.248 1.00 0.00 C ATOM 2758 C GLY A 182 35.423 -6.914 122.715 1.00 0.00 C ATOM 2759 O GLY A 182 34.672 -7.543 123.455 1.00 0.00 O ATOM 2760 H GLY A 182 36.295 -3.780 122.079 1.00 0.00 H ATOM 2761 1HA GLY A 182 34.047 -5.250 122.595 1.00 0.00 H ATOM 2762 2HA GLY A 182 35.040 -5.468 121.160 1.00 0.00 H ATOM 2763 N ALA A 183 36.621 -7.381 122.340 1.00 0.00 N ATOM 2764 CA ALA A 183 37.054 -8.757 122.635 1.00 0.00 C ATOM 2765 C ALA A 183 37.232 -9.061 124.116 1.00 0.00 C ATOM 2766 O ALA A 183 36.643 -10.009 124.640 1.00 0.00 O ATOM 2767 CB ALA A 183 38.347 -9.049 121.888 1.00 0.00 C ATOM 2768 H ALA A 183 37.214 -6.790 121.766 1.00 0.00 H ATOM 2769 HA ALA A 183 36.266 -9.426 122.284 1.00 0.00 H ATOM 2770 1HB ALA A 183 38.642 -10.082 122.060 1.00 0.00 H ATOM 2771 2HB ALA A 183 38.196 -8.890 120.822 1.00 0.00 H ATOM 2772 3HB ALA A 183 39.126 -8.387 122.245 1.00 0.00 H ATOM 2773 N LEU A 184 38.079 -8.299 124.782 1.00 0.00 N ATOM 2774 CA LEU A 184 38.395 -8.561 126.172 1.00 0.00 C ATOM 2775 C LEU A 184 37.165 -8.258 126.994 1.00 0.00 C ATOM 2776 O LEU A 184 36.928 -8.904 128.009 1.00 0.00 O ATOM 2777 CB LEU A 184 39.580 -7.685 126.585 1.00 0.00 C ATOM 2778 CG LEU A 184 40.930 -8.091 125.863 1.00 0.00 C ATOM 2779 CD1 LEU A 184 42.030 -7.109 126.195 1.00 0.00 C ATOM 2780 CD2 LEU A 184 41.321 -9.494 126.288 1.00 0.00 C ATOM 2781 H LEU A 184 38.317 -7.405 124.400 1.00 0.00 H ATOM 2782 HA LEU A 184 38.692 -9.602 126.285 1.00 0.00 H ATOM 2783 1HB LEU A 184 39.351 -6.649 126.350 1.00 0.00 H ATOM 2784 2HB LEU A 184 39.714 -7.766 127.660 1.00 0.00 H ATOM 2785 HG LEU A 184 40.788 -8.064 124.782 1.00 0.00 H ATOM 2786 1HD1 LEU A 184 42.943 -7.407 125.688 1.00 0.00 H ATOM 2787 2HD1 LEU A 184 41.750 -6.146 125.874 1.00 0.00 H ATOM 2788 3HD1 LEU A 184 42.203 -7.089 127.233 1.00 0.00 H ATOM 2789 1HD2 LEU A 184 42.250 -9.781 125.793 1.00 0.00 H ATOM 2790 2HD2 LEU A 184 41.463 -9.525 127.363 1.00 0.00 H ATOM 2791 3HD2 LEU A 184 40.531 -10.193 126.008 1.00 0.00 H ATOM 2792 N GLY A 185 36.351 -7.297 126.537 1.00 0.00 N ATOM 2793 CA GLY A 185 35.113 -6.989 127.260 1.00 0.00 C ATOM 2794 C GLY A 185 34.322 -8.291 127.393 1.00 0.00 C ATOM 2795 O GLY A 185 34.166 -8.822 128.495 1.00 0.00 O ATOM 2796 H GLY A 185 36.642 -6.749 125.728 1.00 0.00 H ATOM 2797 1HA GLY A 185 35.345 -6.565 128.238 1.00 0.00 H ATOM 2798 2HA GLY A 185 34.541 -6.233 126.724 1.00 0.00 H ATOM 2799 N THR A 186 34.075 -8.932 126.232 1.00 0.00 N ATOM 2800 CA THR A 186 33.275 -10.162 126.089 1.00 0.00 C ATOM 2801 C THR A 186 33.819 -11.337 126.898 1.00 0.00 C ATOM 2802 O THR A 186 33.037 -12.129 127.426 1.00 0.00 O ATOM 2803 CB THR A 186 33.173 -10.580 124.624 1.00 0.00 C ATOM 2804 OG1 THR A 186 32.494 -9.549 123.888 1.00 0.00 O ATOM 2805 CG2 THR A 186 32.398 -11.900 124.506 1.00 0.00 C ATOM 2806 H THR A 186 34.328 -8.450 125.380 1.00 0.00 H ATOM 2807 HA THR A 186 32.291 -9.988 126.449 1.00 0.00 H ATOM 2808 HB THR A 186 34.164 -10.708 124.217 1.00 0.00 H ATOM 2809 HG1 THR A 186 32.513 -9.760 122.952 1.00 0.00 H ATOM 2810 1HG2 THR A 186 32.330 -12.193 123.461 1.00 0.00 H ATOM 2811 2HG2 THR A 186 32.915 -12.680 125.064 1.00 0.00 H ATOM 2812 3HG2 THR A 186 31.402 -11.773 124.908 1.00 0.00 H ATOM 2813 N PHE A 187 35.134 -11.388 127.070 1.00 0.00 N ATOM 2814 CA PHE A 187 35.789 -12.405 127.893 1.00 0.00 C ATOM 2815 C PHE A 187 35.128 -12.567 129.280 1.00 0.00 C ATOM 2816 O PHE A 187 35.080 -13.674 129.817 1.00 0.00 O ATOM 2817 CB PHE A 187 37.274 -12.036 128.058 1.00 0.00 C ATOM 2818 CG PHE A 187 38.101 -13.027 128.828 1.00 0.00 C ATOM 2819 CD1 PHE A 187 38.522 -14.210 128.243 1.00 0.00 C ATOM 2820 CD2 PHE A 187 38.454 -12.788 130.115 1.00 0.00 C ATOM 2821 CE1 PHE A 187 39.284 -15.118 128.961 1.00 0.00 C ATOM 2822 CE2 PHE A 187 39.209 -13.675 130.843 1.00 0.00 C ATOM 2823 CZ PHE A 187 39.627 -14.845 130.266 1.00 0.00 C ATOM 2824 H PHE A 187 35.706 -10.918 126.376 1.00 0.00 H ATOM 2825 HA PHE A 187 35.700 -13.364 127.379 1.00 0.00 H ATOM 2826 1HB PHE A 187 37.730 -11.924 127.075 1.00 0.00 H ATOM 2827 2HB PHE A 187 37.356 -11.083 128.567 1.00 0.00 H ATOM 2828 HD1 PHE A 187 38.248 -14.421 127.208 1.00 0.00 H ATOM 2829 HD2 PHE A 187 38.131 -11.889 130.552 1.00 0.00 H ATOM 2830 HE1 PHE A 187 39.610 -16.046 128.494 1.00 0.00 H ATOM 2831 HE2 PHE A 187 39.474 -13.452 131.867 1.00 0.00 H ATOM 2832 HZ PHE A 187 40.224 -15.556 130.835 1.00 0.00 H ATOM 2833 N HIS A 188 34.639 -11.473 129.876 1.00 0.00 N ATOM 2834 CA HIS A 188 33.983 -11.544 131.187 1.00 0.00 C ATOM 2835 C HIS A 188 32.743 -12.430 131.188 1.00 0.00 C ATOM 2836 O HIS A 188 32.329 -12.926 132.234 1.00 0.00 O ATOM 2837 CB HIS A 188 33.585 -10.160 131.678 1.00 0.00 C ATOM 2838 CG HIS A 188 32.964 -10.176 133.011 1.00 0.00 C ATOM 2839 ND1 HIS A 188 33.637 -10.569 134.134 1.00 0.00 N ATOM 2840 CD2 HIS A 188 31.717 -9.846 133.414 1.00 0.00 C ATOM 2841 CE1 HIS A 188 32.838 -10.483 135.170 1.00 0.00 C ATOM 2842 NE2 HIS A 188 31.665 -10.047 134.759 1.00 0.00 N ATOM 2843 H HIS A 188 34.637 -10.594 129.374 1.00 0.00 H ATOM 2844 HA HIS A 188 34.671 -11.965 131.904 1.00 0.00 H ATOM 2845 1HB HIS A 188 34.468 -9.518 131.714 1.00 0.00 H ATOM 2846 2HB HIS A 188 32.896 -9.717 130.988 1.00 0.00 H ATOM 2847 HD2 HIS A 188 30.904 -9.489 132.782 1.00 0.00 H ATOM 2848 HE1 HIS A 188 33.100 -10.727 136.187 1.00 0.00 H ATOM 2849 HE2 HIS A 188 30.857 -9.885 135.343 1.00 0.00 H ATOM 2850 N GLN A 189 32.075 -12.524 130.043 1.00 0.00 N ATOM 2851 CA GLN A 189 30.893 -13.365 129.944 1.00 0.00 C ATOM 2852 C GLN A 189 31.368 -14.783 129.689 1.00 0.00 C ATOM 2853 O GLN A 189 30.736 -15.741 130.113 1.00 0.00 O ATOM 2854 CB GLN A 189 29.997 -12.879 128.814 1.00 0.00 C ATOM 2855 CG GLN A 189 28.519 -13.366 128.866 1.00 0.00 C ATOM 2856 CD GLN A 189 28.203 -14.602 128.066 1.00 0.00 C ATOM 2857 OE1 GLN A 189 28.861 -14.907 127.073 1.00 0.00 O ATOM 2858 NE2 GLN A 189 27.187 -15.326 128.493 1.00 0.00 N ATOM 2859 H GLN A 189 32.532 -12.242 129.189 1.00 0.00 H ATOM 2860 HA GLN A 189 30.321 -13.296 130.870 1.00 0.00 H ATOM 2861 1HB GLN A 189 29.978 -11.788 128.811 1.00 0.00 H ATOM 2862 2HB GLN A 189 30.423 -13.211 127.870 1.00 0.00 H ATOM 2863 1HG GLN A 189 28.279 -13.586 129.892 1.00 0.00 H ATOM 2864 2HG GLN A 189 27.876 -12.615 128.500 1.00 0.00 H ATOM 2865 1HE2 GLN A 189 26.930 -16.159 128.001 1.00 0.00 H ATOM 2866 2HE2 GLN A 189 26.676 -15.043 129.306 1.00 0.00 H ATOM 2867 N LEU A 190 32.564 -14.935 129.113 1.00 0.00 N ATOM 2868 CA LEU A 190 33.068 -16.298 128.960 1.00 0.00 C ATOM 2869 C LEU A 190 33.157 -16.887 130.363 1.00 0.00 C ATOM 2870 O LEU A 190 32.763 -18.028 130.591 1.00 0.00 O ATOM 2871 CB LEU A 190 34.442 -16.328 128.273 1.00 0.00 C ATOM 2872 CG LEU A 190 35.019 -17.728 127.994 1.00 0.00 C ATOM 2873 CD1 LEU A 190 34.059 -18.509 127.116 1.00 0.00 C ATOM 2874 CD2 LEU A 190 36.367 -17.582 127.336 1.00 0.00 C ATOM 2875 H LEU A 190 32.965 -14.168 128.581 1.00 0.00 H ATOM 2876 HA LEU A 190 32.403 -16.881 128.331 1.00 0.00 H ATOM 2877 1HB LEU A 190 34.365 -15.805 127.320 1.00 0.00 H ATOM 2878 2HB LEU A 190 35.153 -15.801 128.890 1.00 0.00 H ATOM 2879 HG LEU A 190 35.128 -18.276 128.932 1.00 0.00 H ATOM 2880 1HD1 LEU A 190 34.466 -19.502 126.918 1.00 0.00 H ATOM 2881 2HD1 LEU A 190 33.100 -18.608 127.624 1.00 0.00 H ATOM 2882 3HD1 LEU A 190 33.918 -17.983 126.175 1.00 0.00 H ATOM 2883 1HD2 LEU A 190 36.783 -18.569 127.135 1.00 0.00 H ATOM 2884 2HD2 LEU A 190 36.255 -17.037 126.396 1.00 0.00 H ATOM 2885 3HD2 LEU A 190 37.026 -17.036 127.995 1.00 0.00 H ATOM 2886 N ALA A 191 33.544 -16.033 131.315 1.00 0.00 N ATOM 2887 CA ALA A 191 33.640 -16.394 132.714 1.00 0.00 C ATOM 2888 C ALA A 191 32.260 -16.706 133.288 1.00 0.00 C ATOM 2889 O ALA A 191 32.109 -17.734 133.938 1.00 0.00 O ATOM 2890 CB ALA A 191 34.280 -15.292 133.501 1.00 0.00 C ATOM 2891 H ALA A 191 33.986 -15.170 131.011 1.00 0.00 H ATOM 2892 HA ALA A 191 34.259 -17.286 132.816 1.00 0.00 H ATOM 2893 1HB ALA A 191 34.314 -15.549 134.547 1.00 0.00 H ATOM 2894 2HB ALA A 191 35.253 -15.177 133.119 1.00 0.00 H ATOM 2895 3HB ALA A 191 33.722 -14.386 133.390 1.00 0.00 H ATOM 2896 N ILE A 192 31.191 -15.974 132.873 1.00 0.00 N ATOM 2897 CA ILE A 192 29.903 -16.333 133.494 1.00 0.00 C ATOM 2898 C ILE A 192 29.486 -17.717 133.072 1.00 0.00 C ATOM 2899 O ILE A 192 28.978 -18.498 133.869 1.00 0.00 O ATOM 2900 CB ILE A 192 28.680 -15.380 133.186 1.00 0.00 C ATOM 2901 CG1 ILE A 192 27.593 -15.566 134.263 1.00 0.00 C ATOM 2902 CG2 ILE A 192 28.080 -15.589 131.843 1.00 0.00 C ATOM 2903 CD1 ILE A 192 26.395 -14.608 134.157 1.00 0.00 C ATOM 2904 H ILE A 192 31.343 -15.051 132.477 1.00 0.00 H ATOM 2905 HA ILE A 192 30.033 -16.306 134.569 1.00 0.00 H ATOM 2906 HB ILE A 192 29.002 -14.372 133.234 1.00 0.00 H ATOM 2907 1HG1 ILE A 192 27.216 -16.582 134.206 1.00 0.00 H ATOM 2908 2HG1 ILE A 192 28.035 -15.432 135.212 1.00 0.00 H ATOM 2909 1HG2 ILE A 192 27.249 -14.900 131.707 1.00 0.00 H ATOM 2910 2HG2 ILE A 192 28.788 -15.418 131.114 1.00 0.00 H ATOM 2911 3HG2 ILE A 192 27.718 -16.607 131.756 1.00 0.00 H ATOM 2912 1HD1 ILE A 192 25.692 -14.819 134.954 1.00 0.00 H ATOM 2913 2HD1 ILE A 192 26.715 -13.598 134.238 1.00 0.00 H ATOM 2914 3HD1 ILE A 192 25.904 -14.748 133.196 1.00 0.00 H ATOM 2915 N VAL A 193 29.817 -18.046 131.825 1.00 0.00 N ATOM 2916 CA VAL A 193 29.446 -19.307 131.247 1.00 0.00 C ATOM 2917 C VAL A 193 30.266 -20.453 131.756 1.00 0.00 C ATOM 2918 O VAL A 193 29.718 -21.455 132.191 1.00 0.00 O ATOM 2919 CB VAL A 193 29.569 -19.279 129.739 1.00 0.00 C ATOM 2920 CG1 VAL A 193 29.300 -20.615 129.235 1.00 0.00 C ATOM 2921 CG2 VAL A 193 28.633 -18.274 129.173 1.00 0.00 C ATOM 2922 H VAL A 193 30.222 -17.332 131.232 1.00 0.00 H ATOM 2923 HA VAL A 193 28.402 -19.501 131.499 1.00 0.00 H ATOM 2924 HB VAL A 193 30.586 -19.017 129.458 1.00 0.00 H ATOM 2925 1HG1 VAL A 193 29.383 -20.597 128.213 1.00 0.00 H ATOM 2926 2HG1 VAL A 193 30.018 -21.317 129.652 1.00 0.00 H ATOM 2927 3HG1 VAL A 193 28.294 -20.916 129.521 1.00 0.00 H ATOM 2928 1HG2 VAL A 193 28.729 -18.261 128.088 1.00 0.00 H ATOM 2929 2HG2 VAL A 193 27.609 -18.535 129.443 1.00 0.00 H ATOM 2930 3HG2 VAL A 193 28.876 -17.298 129.571 1.00 0.00 H ATOM 2931 N THR A 194 31.564 -20.206 131.917 1.00 0.00 N ATOM 2932 CA THR A 194 32.471 -21.234 132.382 1.00 0.00 C ATOM 2933 C THR A 194 32.098 -21.568 133.819 1.00 0.00 C ATOM 2934 O THR A 194 32.013 -22.731 134.194 1.00 0.00 O ATOM 2935 CB THR A 194 33.929 -20.783 132.291 1.00 0.00 C ATOM 2936 OG1 THR A 194 34.233 -20.410 130.939 1.00 0.00 O ATOM 2937 CG2 THR A 194 34.847 -21.910 132.726 1.00 0.00 C ATOM 2938 H THR A 194 31.951 -19.365 131.512 1.00 0.00 H ATOM 2939 HA THR A 194 32.367 -22.115 131.746 1.00 0.00 H ATOM 2940 HB THR A 194 34.074 -19.932 132.928 1.00 0.00 H ATOM 2941 HG1 THR A 194 33.681 -19.668 130.681 1.00 0.00 H ATOM 2942 1HG2 THR A 194 35.882 -21.582 132.658 1.00 0.00 H ATOM 2943 2HG2 THR A 194 34.627 -22.184 133.735 1.00 0.00 H ATOM 2944 3HG2 THR A 194 34.696 -22.773 132.077 1.00 0.00 H ATOM 2945 N GLY A 195 31.776 -20.529 134.590 1.00 0.00 N ATOM 2946 CA GLY A 195 31.400 -20.651 135.990 1.00 0.00 C ATOM 2947 C GLY A 195 30.141 -21.475 136.124 1.00 0.00 C ATOM 2948 O GLY A 195 30.101 -22.416 136.914 1.00 0.00 O ATOM 2949 H GLY A 195 31.897 -19.603 134.214 1.00 0.00 H ATOM 2950 1HA GLY A 195 32.200 -21.112 136.555 1.00 0.00 H ATOM 2951 2HA GLY A 195 31.248 -19.658 136.412 1.00 0.00 H ATOM 2952 N ILE A 196 29.201 -21.253 135.200 1.00 0.00 N ATOM 2953 CA ILE A 196 27.955 -22.003 135.186 1.00 0.00 C ATOM 2954 C ILE A 196 28.220 -23.454 134.818 1.00 0.00 C ATOM 2955 O ILE A 196 27.780 -24.363 135.516 1.00 0.00 O ATOM 2956 CB ILE A 196 26.939 -21.396 134.201 1.00 0.00 C ATOM 2957 CG1 ILE A 196 26.438 -20.055 134.734 1.00 0.00 C ATOM 2958 CG2 ILE A 196 25.789 -22.363 133.980 1.00 0.00 C ATOM 2959 CD1 ILE A 196 25.680 -19.241 133.718 1.00 0.00 C ATOM 2960 H ILE A 196 29.232 -20.385 134.682 1.00 0.00 H ATOM 2961 HA ILE A 196 27.519 -21.966 136.184 1.00 0.00 H ATOM 2962 HB ILE A 196 27.430 -21.200 133.248 1.00 0.00 H ATOM 2963 1HG1 ILE A 196 25.789 -20.234 135.590 1.00 0.00 H ATOM 2964 2HG1 ILE A 196 27.279 -19.476 135.074 1.00 0.00 H ATOM 2965 1HG2 ILE A 196 25.079 -21.928 133.286 1.00 0.00 H ATOM 2966 2HG2 ILE A 196 26.172 -23.297 133.569 1.00 0.00 H ATOM 2967 3HG2 ILE A 196 25.292 -22.563 134.931 1.00 0.00 H ATOM 2968 1HD1 ILE A 196 25.359 -18.305 134.169 1.00 0.00 H ATOM 2969 2HD1 ILE A 196 26.329 -19.029 132.864 1.00 0.00 H ATOM 2970 3HD1 ILE A 196 24.808 -19.799 133.381 1.00 0.00 H ATOM 2971 N LEU A 197 29.073 -23.662 133.811 1.00 0.00 N ATOM 2972 CA LEU A 197 29.427 -25.000 133.366 1.00 0.00 C ATOM 2973 C LEU A 197 30.017 -25.797 134.508 1.00 0.00 C ATOM 2974 O LEU A 197 29.543 -26.890 134.813 1.00 0.00 O ATOM 2975 CB LEU A 197 30.433 -24.921 132.197 1.00 0.00 C ATOM 2976 CG LEU A 197 31.001 -26.255 131.689 1.00 0.00 C ATOM 2977 CD1 LEU A 197 29.885 -27.163 131.247 1.00 0.00 C ATOM 2978 CD2 LEU A 197 31.962 -25.969 130.540 1.00 0.00 C ATOM 2979 H LEU A 197 29.304 -22.889 133.213 1.00 0.00 H ATOM 2980 HA LEU A 197 28.528 -25.496 133.001 1.00 0.00 H ATOM 2981 1HB LEU A 197 29.948 -24.433 131.352 1.00 0.00 H ATOM 2982 2HB LEU A 197 31.271 -24.315 132.501 1.00 0.00 H ATOM 2983 HG LEU A 197 31.529 -26.756 132.493 1.00 0.00 H ATOM 2984 1HD1 LEU A 197 30.299 -28.104 130.890 1.00 0.00 H ATOM 2985 2HD1 LEU A 197 29.218 -27.361 132.089 1.00 0.00 H ATOM 2986 3HD1 LEU A 197 29.343 -26.696 130.468 1.00 0.00 H ATOM 2987 1HD2 LEU A 197 32.375 -26.907 130.169 1.00 0.00 H ATOM 2988 2HD2 LEU A 197 31.427 -25.462 129.733 1.00 0.00 H ATOM 2989 3HD2 LEU A 197 32.772 -25.331 130.896 1.00 0.00 H ATOM 2990 N ILE A 198 30.901 -25.155 135.267 1.00 0.00 N ATOM 2991 CA ILE A 198 31.518 -25.778 136.418 1.00 0.00 C ATOM 2992 C ILE A 198 30.478 -26.125 137.463 1.00 0.00 C ATOM 2993 O ILE A 198 30.364 -27.278 137.849 1.00 0.00 O ATOM 2994 CB ILE A 198 32.590 -24.868 137.051 1.00 0.00 C ATOM 2995 CG1 ILE A 198 33.779 -24.737 136.119 1.00 0.00 C ATOM 2996 CG2 ILE A 198 33.018 -25.422 138.402 1.00 0.00 C ATOM 2997 CD1 ILE A 198 34.722 -23.649 136.528 1.00 0.00 C ATOM 2998 H ILE A 198 31.287 -24.288 134.923 1.00 0.00 H ATOM 2999 HA ILE A 198 32.001 -26.698 136.097 1.00 0.00 H ATOM 3000 HB ILE A 198 32.183 -23.867 137.190 1.00 0.00 H ATOM 3001 1HG1 ILE A 198 34.317 -25.683 136.095 1.00 0.00 H ATOM 3002 2HG1 ILE A 198 33.420 -24.533 135.110 1.00 0.00 H ATOM 3003 1HG2 ILE A 198 33.776 -24.772 138.838 1.00 0.00 H ATOM 3004 2HG2 ILE A 198 32.167 -25.468 139.055 1.00 0.00 H ATOM 3005 3HG2 ILE A 198 33.430 -26.421 138.271 1.00 0.00 H ATOM 3006 1HD1 ILE A 198 35.552 -23.602 135.824 1.00 0.00 H ATOM 3007 2HD1 ILE A 198 34.196 -22.705 136.530 1.00 0.00 H ATOM 3008 3HD1 ILE A 198 35.105 -23.856 137.525 1.00 0.00 H ATOM 3009 N SER A 199 29.509 -25.227 137.667 1.00 0.00 N ATOM 3010 CA SER A 199 28.495 -25.484 138.681 1.00 0.00 C ATOM 3011 C SER A 199 27.585 -26.641 138.321 1.00 0.00 C ATOM 3012 O SER A 199 27.145 -27.387 139.194 1.00 0.00 O ATOM 3013 CB SER A 199 27.647 -24.258 138.913 1.00 0.00 C ATOM 3014 OG SER A 199 26.744 -24.066 137.871 1.00 0.00 O ATOM 3015 H SER A 199 29.666 -24.272 137.377 1.00 0.00 H ATOM 3016 HA SER A 199 28.996 -25.728 139.614 1.00 0.00 H ATOM 3017 1HB SER A 199 27.117 -24.369 139.838 1.00 0.00 H ATOM 3018 2HB SER A 199 28.282 -23.388 139.004 1.00 0.00 H ATOM 3019 HG SER A 199 27.260 -24.109 137.064 1.00 0.00 H ATOM 3020 N GLN A 200 27.385 -26.847 137.023 1.00 0.00 N ATOM 3021 CA GLN A 200 26.575 -27.945 136.535 1.00 0.00 C ATOM 3022 C GLN A 200 27.300 -29.266 136.749 1.00 0.00 C ATOM 3023 O GLN A 200 26.713 -30.238 137.233 1.00 0.00 O ATOM 3024 CB GLN A 200 26.249 -27.730 135.051 1.00 0.00 C ATOM 3025 CG GLN A 200 25.307 -26.558 134.786 1.00 0.00 C ATOM 3026 CD GLN A 200 25.195 -26.223 133.308 1.00 0.00 C ATOM 3027 OE1 GLN A 200 26.165 -26.345 132.553 1.00 0.00 O ATOM 3028 NE2 GLN A 200 24.010 -25.799 132.887 1.00 0.00 N ATOM 3029 H GLN A 200 27.742 -26.168 136.363 1.00 0.00 H ATOM 3030 HA GLN A 200 25.649 -27.980 137.108 1.00 0.00 H ATOM 3031 1HB GLN A 200 27.172 -27.554 134.498 1.00 0.00 H ATOM 3032 2HB GLN A 200 25.789 -28.630 134.645 1.00 0.00 H ATOM 3033 1HG GLN A 200 24.314 -26.813 135.154 1.00 0.00 H ATOM 3034 2HG GLN A 200 25.680 -25.679 135.306 1.00 0.00 H ATOM 3035 1HE2 GLN A 200 23.876 -25.562 131.923 1.00 0.00 H ATOM 3036 2HE2 GLN A 200 23.250 -25.714 133.531 1.00 0.00 H ATOM 3037 N ILE A 201 28.613 -29.238 136.517 1.00 0.00 N ATOM 3038 CA ILE A 201 29.457 -30.413 136.649 1.00 0.00 C ATOM 3039 C ILE A 201 29.636 -30.782 138.100 1.00 0.00 C ATOM 3040 O ILE A 201 29.420 -31.923 138.486 1.00 0.00 O ATOM 3041 CB ILE A 201 30.838 -30.189 136.005 1.00 0.00 C ATOM 3042 CG1 ILE A 201 30.693 -30.017 134.505 1.00 0.00 C ATOM 3043 CG2 ILE A 201 31.758 -31.348 136.333 1.00 0.00 C ATOM 3044 CD1 ILE A 201 31.938 -29.485 133.846 1.00 0.00 C ATOM 3045 H ILE A 201 28.993 -28.439 136.022 1.00 0.00 H ATOM 3046 HA ILE A 201 28.992 -31.236 136.108 1.00 0.00 H ATOM 3047 HB ILE A 201 31.272 -29.268 136.388 1.00 0.00 H ATOM 3048 1HG1 ILE A 201 30.445 -30.972 134.066 1.00 0.00 H ATOM 3049 2HG1 ILE A 201 29.874 -29.336 134.301 1.00 0.00 H ATOM 3050 1HG2 ILE A 201 32.731 -31.181 135.874 1.00 0.00 H ATOM 3051 2HG2 ILE A 201 31.877 -31.425 137.416 1.00 0.00 H ATOM 3052 3HG2 ILE A 201 31.329 -32.273 135.949 1.00 0.00 H ATOM 3053 1HD1 ILE A 201 31.769 -29.385 132.778 1.00 0.00 H ATOM 3054 2HD1 ILE A 201 32.181 -28.510 134.268 1.00 0.00 H ATOM 3055 3HD1 ILE A 201 32.762 -30.173 134.019 1.00 0.00 H ATOM 3056 N ILE A 202 29.958 -29.773 138.900 1.00 0.00 N ATOM 3057 CA ILE A 202 30.221 -29.902 140.318 1.00 0.00 C ATOM 3058 C ILE A 202 28.972 -30.248 141.096 1.00 0.00 C ATOM 3059 O ILE A 202 29.006 -31.129 141.951 1.00 0.00 O ATOM 3060 CB ILE A 202 30.824 -28.593 140.873 1.00 0.00 C ATOM 3061 CG1 ILE A 202 32.185 -28.344 140.244 1.00 0.00 C ATOM 3062 CG2 ILE A 202 30.932 -28.650 142.363 1.00 0.00 C ATOM 3063 CD1 ILE A 202 33.185 -29.426 140.529 1.00 0.00 C ATOM 3064 H ILE A 202 30.019 -28.854 138.492 1.00 0.00 H ATOM 3065 HA ILE A 202 30.941 -30.706 140.463 1.00 0.00 H ATOM 3066 HB ILE A 202 30.185 -27.752 140.596 1.00 0.00 H ATOM 3067 1HG1 ILE A 202 32.071 -28.254 139.176 1.00 0.00 H ATOM 3068 2HG1 ILE A 202 32.580 -27.398 140.617 1.00 0.00 H ATOM 3069 1HG2 ILE A 202 31.360 -27.717 142.734 1.00 0.00 H ATOM 3070 2HG2 ILE A 202 29.941 -28.790 142.794 1.00 0.00 H ATOM 3071 3HG2 ILE A 202 31.567 -29.477 142.640 1.00 0.00 H ATOM 3072 1HD1 ILE A 202 34.132 -29.181 140.049 1.00 0.00 H ATOM 3073 2HD1 ILE A 202 33.335 -29.510 141.607 1.00 0.00 H ATOM 3074 3HD1 ILE A 202 32.815 -30.375 140.138 1.00 0.00 H ATOM 3075 N GLY A 203 27.851 -29.647 140.724 1.00 0.00 N ATOM 3076 CA GLY A 203 26.608 -29.934 141.410 1.00 0.00 C ATOM 3077 C GLY A 203 26.298 -31.423 141.309 1.00 0.00 C ATOM 3078 O GLY A 203 26.266 -32.132 142.316 1.00 0.00 O ATOM 3079 H GLY A 203 27.903 -28.819 140.148 1.00 0.00 H ATOM 3080 1HA GLY A 203 26.685 -29.633 142.456 1.00 0.00 H ATOM 3081 2HA GLY A 203 25.802 -29.348 140.972 1.00 0.00 H ATOM 3082 N LEU A 204 26.288 -31.922 140.073 1.00 0.00 N ATOM 3083 CA LEU A 204 25.996 -33.319 139.779 1.00 0.00 C ATOM 3084 C LEU A 204 27.073 -34.238 140.319 1.00 0.00 C ATOM 3085 O LEU A 204 26.766 -35.235 140.963 1.00 0.00 O ATOM 3086 CB LEU A 204 25.858 -33.519 138.260 1.00 0.00 C ATOM 3087 CG LEU A 204 24.588 -32.962 137.656 1.00 0.00 C ATOM 3088 CD1 LEU A 204 24.689 -33.006 136.140 1.00 0.00 C ATOM 3089 CD2 LEU A 204 23.406 -33.780 138.164 1.00 0.00 C ATOM 3090 H LEU A 204 26.360 -31.277 139.295 1.00 0.00 H ATOM 3091 HA LEU A 204 25.046 -33.579 140.242 1.00 0.00 H ATOM 3092 1HB LEU A 204 26.706 -33.041 137.767 1.00 0.00 H ATOM 3093 2HB LEU A 204 25.895 -34.585 138.046 1.00 0.00 H ATOM 3094 HG LEU A 204 24.467 -31.918 137.951 1.00 0.00 H ATOM 3095 1HD1 LEU A 204 23.776 -32.604 135.702 1.00 0.00 H ATOM 3096 2HD1 LEU A 204 25.536 -32.408 135.824 1.00 0.00 H ATOM 3097 3HD1 LEU A 204 24.823 -34.035 135.815 1.00 0.00 H ATOM 3098 1HD2 LEU A 204 22.483 -33.389 137.737 1.00 0.00 H ATOM 3099 2HD2 LEU A 204 23.530 -34.823 137.866 1.00 0.00 H ATOM 3100 3HD2 LEU A 204 23.358 -33.716 139.251 1.00 0.00 H ATOM 3101 N GLU A 205 28.324 -33.778 140.277 1.00 0.00 N ATOM 3102 CA GLU A 205 29.408 -34.602 140.784 1.00 0.00 C ATOM 3103 C GLU A 205 29.208 -34.899 142.250 1.00 0.00 C ATOM 3104 O GLU A 205 29.341 -36.044 142.674 1.00 0.00 O ATOM 3105 CB GLU A 205 30.758 -33.910 140.576 1.00 0.00 C ATOM 3106 CG GLU A 205 31.953 -34.702 141.077 1.00 0.00 C ATOM 3107 CD GLU A 205 33.272 -34.040 140.769 1.00 0.00 C ATOM 3108 OE1 GLU A 205 33.264 -32.983 140.186 1.00 0.00 O ATOM 3109 OE2 GLU A 205 34.288 -34.594 141.117 1.00 0.00 O ATOM 3110 H GLU A 205 28.551 -33.037 139.640 1.00 0.00 H ATOM 3111 HA GLU A 205 29.409 -35.548 140.240 1.00 0.00 H ATOM 3112 1HB GLU A 205 30.908 -33.716 139.515 1.00 0.00 H ATOM 3113 2HB GLU A 205 30.756 -32.948 141.087 1.00 0.00 H ATOM 3114 1HG GLU A 205 31.866 -34.825 142.155 1.00 0.00 H ATOM 3115 2HG GLU A 205 31.935 -35.692 140.623 1.00 0.00 H ATOM 3116 N PHE A 206 28.784 -33.890 143.003 1.00 0.00 N ATOM 3117 CA PHE A 206 28.644 -34.057 144.435 1.00 0.00 C ATOM 3118 C PHE A 206 27.486 -34.981 144.747 1.00 0.00 C ATOM 3119 O PHE A 206 27.497 -35.718 145.728 1.00 0.00 O ATOM 3120 CB PHE A 206 28.421 -32.711 145.115 1.00 0.00 C ATOM 3121 CG PHE A 206 29.638 -31.852 145.139 1.00 0.00 C ATOM 3122 CD1 PHE A 206 30.869 -32.355 144.763 1.00 0.00 C ATOM 3123 CD2 PHE A 206 29.551 -30.540 145.541 1.00 0.00 C ATOM 3124 CE1 PHE A 206 31.982 -31.559 144.789 1.00 0.00 C ATOM 3125 CE2 PHE A 206 30.666 -29.738 145.568 1.00 0.00 C ATOM 3126 CZ PHE A 206 31.875 -30.242 145.195 1.00 0.00 C ATOM 3127 H PHE A 206 28.749 -32.959 142.612 1.00 0.00 H ATOM 3128 HA PHE A 206 29.556 -34.485 144.821 1.00 0.00 H ATOM 3129 1HB PHE A 206 27.630 -32.170 144.601 1.00 0.00 H ATOM 3130 2HB PHE A 206 28.092 -32.872 146.141 1.00 0.00 H ATOM 3131 HD1 PHE A 206 30.945 -33.394 144.443 1.00 0.00 H ATOM 3132 HD2 PHE A 206 28.584 -30.139 145.840 1.00 0.00 H ATOM 3133 HE1 PHE A 206 32.948 -31.965 144.490 1.00 0.00 H ATOM 3134 HE2 PHE A 206 30.588 -28.702 145.886 1.00 0.00 H ATOM 3135 HZ PHE A 206 32.742 -29.610 145.220 1.00 0.00 H ATOM 3136 N ILE A 207 26.432 -34.855 143.956 1.00 0.00 N ATOM 3137 CA ILE A 207 25.189 -35.585 144.146 1.00 0.00 C ATOM 3138 C ILE A 207 25.333 -37.088 143.940 1.00 0.00 C ATOM 3139 O ILE A 207 25.707 -37.879 144.805 1.00 0.00 O ATOM 3140 CB ILE A 207 24.110 -35.044 143.192 1.00 0.00 C ATOM 3141 CG1 ILE A 207 23.712 -33.636 143.611 1.00 0.00 C ATOM 3142 CG2 ILE A 207 22.906 -35.968 143.178 1.00 0.00 C ATOM 3143 CD1 ILE A 207 22.889 -32.906 142.572 1.00 0.00 C ATOM 3144 H ILE A 207 26.401 -34.033 143.363 1.00 0.00 H ATOM 3145 HA ILE A 207 24.860 -35.426 145.172 1.00 0.00 H ATOM 3146 HB ILE A 207 24.514 -34.976 142.184 1.00 0.00 H ATOM 3147 1HG1 ILE A 207 23.139 -33.690 144.535 1.00 0.00 H ATOM 3148 2HG1 ILE A 207 24.609 -33.059 143.808 1.00 0.00 H ATOM 3149 1HG2 ILE A 207 22.152 -35.572 142.500 1.00 0.00 H ATOM 3150 2HG2 ILE A 207 23.211 -36.958 142.843 1.00 0.00 H ATOM 3151 3HG2 ILE A 207 22.490 -36.038 144.183 1.00 0.00 H ATOM 3152 1HD1 ILE A 207 22.642 -31.910 142.938 1.00 0.00 H ATOM 3153 2HD1 ILE A 207 23.460 -32.822 141.648 1.00 0.00 H ATOM 3154 3HD1 ILE A 207 21.971 -33.459 142.382 1.00 0.00 H ATOM 3155 N LEU A 208 26.047 -37.266 142.840 1.00 0.00 N ATOM 3156 CA LEU A 208 26.294 -38.572 142.253 1.00 0.00 C ATOM 3157 C LEU A 208 27.427 -39.342 142.944 1.00 0.00 C ATOM 3158 O LEU A 208 27.318 -40.548 143.168 1.00 0.00 O ATOM 3159 CB LEU A 208 26.615 -38.364 140.770 1.00 0.00 C ATOM 3160 CG LEU A 208 25.465 -37.763 139.928 1.00 0.00 C ATOM 3161 CD1 LEU A 208 25.969 -37.483 138.518 1.00 0.00 C ATOM 3162 CD2 LEU A 208 24.300 -38.724 139.912 1.00 0.00 C ATOM 3163 H LEU A 208 26.145 -36.472 142.224 1.00 0.00 H ATOM 3164 HA LEU A 208 25.385 -39.165 142.353 1.00 0.00 H ATOM 3165 1HB LEU A 208 27.475 -37.699 140.691 1.00 0.00 H ATOM 3166 2HB LEU A 208 26.884 -39.325 140.335 1.00 0.00 H ATOM 3167 HG LEU A 208 25.145 -36.815 140.361 1.00 0.00 H ATOM 3168 1HD1 LEU A 208 25.163 -37.060 137.923 1.00 0.00 H ATOM 3169 2HD1 LEU A 208 26.797 -36.775 138.562 1.00 0.00 H ATOM 3170 3HD1 LEU A 208 26.308 -38.411 138.061 1.00 0.00 H ATOM 3171 1HD2 LEU A 208 23.488 -38.301 139.319 1.00 0.00 H ATOM 3172 2HD2 LEU A 208 24.615 -39.670 139.473 1.00 0.00 H ATOM 3173 3HD2 LEU A 208 23.956 -38.894 140.932 1.00 0.00 H ATOM 3174 N GLY A 209 28.417 -38.605 143.445 1.00 0.00 N ATOM 3175 CA GLY A 209 29.564 -39.205 144.124 1.00 0.00 C ATOM 3176 C GLY A 209 29.452 -39.183 145.649 1.00 0.00 C ATOM 3177 O GLY A 209 30.408 -39.541 146.337 1.00 0.00 O ATOM 3178 H GLY A 209 28.529 -37.663 143.100 1.00 0.00 H ATOM 3179 1HA GLY A 209 29.671 -40.240 143.798 1.00 0.00 H ATOM 3180 2HA GLY A 209 30.464 -38.672 143.829 1.00 0.00 H ATOM 3181 N ASN A 210 28.355 -38.628 146.163 1.00 0.00 N ATOM 3182 CA ASN A 210 28.158 -38.512 147.608 1.00 0.00 C ATOM 3183 C ASN A 210 29.295 -37.740 148.274 1.00 0.00 C ATOM 3184 O ASN A 210 29.895 -38.214 149.241 1.00 0.00 O ATOM 3185 CB ASN A 210 28.014 -39.883 148.247 1.00 0.00 C ATOM 3186 CG ASN A 210 27.425 -39.819 149.632 1.00 0.00 C ATOM 3187 OD1 ASN A 210 26.598 -38.948 149.930 1.00 0.00 O ATOM 3188 ND2 ASN A 210 27.834 -40.725 150.484 1.00 0.00 N ATOM 3189 H ASN A 210 27.560 -38.453 145.565 1.00 0.00 H ATOM 3190 HA ASN A 210 27.237 -37.953 147.785 1.00 0.00 H ATOM 3191 1HB ASN A 210 27.376 -40.510 147.622 1.00 0.00 H ATOM 3192 2HB ASN A 210 28.987 -40.365 148.304 1.00 0.00 H ATOM 3193 1HD2 ASN A 210 27.477 -40.730 151.418 1.00 0.00 H ATOM 3194 2HD2 ASN A 210 28.504 -41.410 150.201 1.00 0.00 H ATOM 3195 N TYR A 211 29.625 -36.580 147.718 1.00 0.00 N ATOM 3196 CA TYR A 211 30.690 -35.744 148.252 1.00 0.00 C ATOM 3197 C TYR A 211 30.130 -34.661 149.148 1.00 0.00 C ATOM 3198 O TYR A 211 29.014 -34.185 148.937 1.00 0.00 O ATOM 3199 CB TYR A 211 31.522 -35.116 147.146 1.00 0.00 C ATOM 3200 CG TYR A 211 32.358 -36.086 146.387 1.00 0.00 C ATOM 3201 CD1 TYR A 211 32.025 -36.404 145.081 1.00 0.00 C ATOM 3202 CD2 TYR A 211 33.459 -36.664 146.984 1.00 0.00 C ATOM 3203 CE1 TYR A 211 32.790 -37.298 144.372 1.00 0.00 C ATOM 3204 CE2 TYR A 211 34.230 -37.563 146.277 1.00 0.00 C ATOM 3205 CZ TYR A 211 33.899 -37.881 144.973 1.00 0.00 C ATOM 3206 OH TYR A 211 34.667 -38.777 144.266 1.00 0.00 O ATOM 3207 H TYR A 211 29.066 -36.257 146.940 1.00 0.00 H ATOM 3208 HA TYR A 211 31.350 -36.368 148.854 1.00 0.00 H ATOM 3209 1HB TYR A 211 30.889 -34.629 146.462 1.00 0.00 H ATOM 3210 2HB TYR A 211 32.180 -34.368 147.571 1.00 0.00 H ATOM 3211 HD1 TYR A 211 31.159 -35.947 144.616 1.00 0.00 H ATOM 3212 HD2 TYR A 211 33.716 -36.411 148.013 1.00 0.00 H ATOM 3213 HE1 TYR A 211 32.527 -37.547 143.344 1.00 0.00 H ATOM 3214 HE2 TYR A 211 35.101 -38.022 146.747 1.00 0.00 H ATOM 3215 HH TYR A 211 34.311 -38.872 143.379 1.00 0.00 H ATOM 3216 N ASP A 212 30.919 -34.245 150.132 1.00 0.00 N ATOM 3217 CA ASP A 212 30.586 -33.059 150.900 1.00 0.00 C ATOM 3218 C ASP A 212 30.550 -31.832 150.016 1.00 0.00 C ATOM 3219 O ASP A 212 31.379 -31.679 149.119 1.00 0.00 O ATOM 3220 CB ASP A 212 31.602 -32.857 152.023 1.00 0.00 C ATOM 3221 CG ASP A 212 31.472 -33.887 153.141 1.00 0.00 C ATOM 3222 OD1 ASP A 212 30.511 -34.618 153.141 1.00 0.00 O ATOM 3223 OD2 ASP A 212 32.336 -33.933 153.984 1.00 0.00 O ATOM 3224 H ASP A 212 31.768 -34.750 150.337 1.00 0.00 H ATOM 3225 HA ASP A 212 29.611 -33.208 151.367 1.00 0.00 H ATOM 3226 1HB ASP A 212 32.609 -32.913 151.611 1.00 0.00 H ATOM 3227 2HB ASP A 212 31.477 -31.860 152.451 1.00 0.00 H ATOM 3228 N LEU A 213 29.592 -30.959 150.281 1.00 0.00 N ATOM 3229 CA LEU A 213 29.469 -29.738 149.512 1.00 0.00 C ATOM 3230 C LEU A 213 30.550 -28.721 149.769 1.00 0.00 C ATOM 3231 O LEU A 213 31.333 -28.405 148.876 1.00 0.00 O ATOM 3232 CB LEU A 213 28.116 -29.062 149.784 1.00 0.00 C ATOM 3233 CG LEU A 213 27.904 -27.688 149.092 1.00 0.00 C ATOM 3234 CD1 LEU A 213 27.947 -27.866 147.599 1.00 0.00 C ATOM 3235 CD2 LEU A 213 26.585 -27.101 149.532 1.00 0.00 C ATOM 3236 H LEU A 213 28.940 -31.138 151.031 1.00 0.00 H ATOM 3237 HA LEU A 213 29.547 -29.996 148.463 1.00 0.00 H ATOM 3238 1HB LEU A 213 27.322 -29.728 149.451 1.00 0.00 H ATOM 3239 2HB LEU A 213 28.009 -28.913 150.859 1.00 0.00 H ATOM 3240 HG LEU A 213 28.711 -27.008 149.367 1.00 0.00 H ATOM 3241 1HD1 LEU A 213 27.799 -26.903 147.115 1.00 0.00 H ATOM 3242 2HD1 LEU A 213 28.911 -28.269 147.315 1.00 0.00 H ATOM 3243 3HD1 LEU A 213 27.158 -28.551 147.292 1.00 0.00 H ATOM 3244 1HD2 LEU A 213 26.437 -26.136 149.047 1.00 0.00 H ATOM 3245 2HD2 LEU A 213 25.776 -27.776 149.253 1.00 0.00 H ATOM 3246 3HD2 LEU A 213 26.589 -26.968 150.609 1.00 0.00 H ATOM 3247 N TRP A 214 30.602 -28.241 151.007 1.00 0.00 N ATOM 3248 CA TRP A 214 31.470 -27.138 151.373 1.00 0.00 C ATOM 3249 C TRP A 214 32.936 -27.489 151.540 1.00 0.00 C ATOM 3250 O TRP A 214 33.805 -26.703 151.170 1.00 0.00 O ATOM 3251 CB TRP A 214 30.968 -26.525 152.671 1.00 0.00 C ATOM 3252 CG TRP A 214 29.613 -25.906 152.547 1.00 0.00 C ATOM 3253 CD1 TRP A 214 28.507 -26.267 153.250 1.00 0.00 C ATOM 3254 CD2 TRP A 214 29.199 -24.818 151.675 1.00 0.00 C ATOM 3255 NE1 TRP A 214 27.440 -25.494 152.886 1.00 0.00 N ATOM 3256 CE2 TRP A 214 27.841 -24.604 151.929 1.00 0.00 C ATOM 3257 CE3 TRP A 214 29.849 -24.030 150.728 1.00 0.00 C ATOM 3258 CZ2 TRP A 214 27.122 -23.630 151.263 1.00 0.00 C ATOM 3259 CZ3 TRP A 214 29.129 -23.055 150.064 1.00 0.00 C ATOM 3260 CH2 TRP A 214 27.800 -22.859 150.324 1.00 0.00 C ATOM 3261 H TRP A 214 29.975 -28.619 151.703 1.00 0.00 H ATOM 3262 HA TRP A 214 31.443 -26.412 150.567 1.00 0.00 H ATOM 3263 1HB TRP A 214 30.927 -27.291 153.444 1.00 0.00 H ATOM 3264 2HB TRP A 214 31.662 -25.762 153.006 1.00 0.00 H ATOM 3265 HD1 TRP A 214 28.475 -27.058 153.997 1.00 0.00 H ATOM 3266 HE1 TRP A 214 26.506 -25.569 153.262 1.00 0.00 H ATOM 3267 HE3 TRP A 214 30.898 -24.172 150.515 1.00 0.00 H ATOM 3268 HZ2 TRP A 214 26.063 -23.459 151.456 1.00 0.00 H ATOM 3269 HZ3 TRP A 214 29.648 -22.445 149.324 1.00 0.00 H ATOM 3270 HH2 TRP A 214 27.263 -22.081 149.781 1.00 0.00 H ATOM 3271 N HIS A 215 33.230 -28.753 151.832 1.00 0.00 N ATOM 3272 CA HIS A 215 34.624 -29.144 152.002 1.00 0.00 C ATOM 3273 C HIS A 215 35.402 -28.833 150.742 1.00 0.00 C ATOM 3274 O HIS A 215 36.437 -28.166 150.768 1.00 0.00 O ATOM 3275 CB HIS A 215 34.734 -30.638 152.311 1.00 0.00 C ATOM 3276 CG HIS A 215 36.139 -31.114 152.504 1.00 0.00 C ATOM 3277 ND1 HIS A 215 36.859 -30.863 153.655 1.00 0.00 N ATOM 3278 CD2 HIS A 215 36.960 -31.825 151.694 1.00 0.00 C ATOM 3279 CE1 HIS A 215 38.062 -31.400 153.543 1.00 0.00 C ATOM 3280 NE2 HIS A 215 38.147 -31.989 152.365 1.00 0.00 N ATOM 3281 H HIS A 215 32.497 -29.406 152.070 1.00 0.00 H ATOM 3282 HA HIS A 215 35.067 -28.599 152.835 1.00 0.00 H ATOM 3283 1HB HIS A 215 34.172 -30.865 153.216 1.00 0.00 H ATOM 3284 2HB HIS A 215 34.290 -31.205 151.497 1.00 0.00 H ATOM 3285 HD2 HIS A 215 36.723 -32.198 150.699 1.00 0.00 H ATOM 3286 HE1 HIS A 215 38.848 -31.364 154.297 1.00 0.00 H ATOM 3287 HE2 HIS A 215 38.953 -32.482 152.008 1.00 0.00 H ATOM 3288 N ILE A 216 34.837 -29.265 149.626 1.00 0.00 N ATOM 3289 CA ILE A 216 35.406 -29.110 148.310 1.00 0.00 C ATOM 3290 C ILE A 216 35.185 -27.726 147.714 1.00 0.00 C ATOM 3291 O ILE A 216 36.132 -27.076 147.270 1.00 0.00 O ATOM 3292 CB ILE A 216 34.820 -30.169 147.371 1.00 0.00 C ATOM 3293 CG1 ILE A 216 35.203 -31.562 147.859 1.00 0.00 C ATOM 3294 CG2 ILE A 216 35.314 -29.928 145.940 1.00 0.00 C ATOM 3295 CD1 ILE A 216 34.437 -32.676 147.176 1.00 0.00 C ATOM 3296 H ILE A 216 33.988 -29.805 149.712 1.00 0.00 H ATOM 3297 HA ILE A 216 36.482 -29.255 148.389 1.00 0.00 H ATOM 3298 HB ILE A 216 33.735 -30.109 147.393 1.00 0.00 H ATOM 3299 1HG1 ILE A 216 36.268 -31.712 147.688 1.00 0.00 H ATOM 3300 2HG1 ILE A 216 35.021 -31.617 148.932 1.00 0.00 H ATOM 3301 1HG2 ILE A 216 34.896 -30.682 145.278 1.00 0.00 H ATOM 3302 2HG2 ILE A 216 34.997 -28.939 145.607 1.00 0.00 H ATOM 3303 3HG2 ILE A 216 36.400 -29.987 145.916 1.00 0.00 H ATOM 3304 1HD1 ILE A 216 34.760 -33.639 147.572 1.00 0.00 H ATOM 3305 2HD1 ILE A 216 33.371 -32.545 147.363 1.00 0.00 H ATOM 3306 3HD1 ILE A 216 34.626 -32.646 146.105 1.00 0.00 H ATOM 3307 N LEU A 217 33.949 -27.239 147.843 1.00 0.00 N ATOM 3308 CA LEU A 217 33.501 -25.981 147.272 1.00 0.00 C ATOM 3309 C LEU A 217 34.106 -24.724 147.871 1.00 0.00 C ATOM 3310 O LEU A 217 34.408 -23.784 147.134 1.00 0.00 O ATOM 3311 CB LEU A 217 31.985 -25.893 147.401 1.00 0.00 C ATOM 3312 CG LEU A 217 31.354 -24.637 146.935 1.00 0.00 C ATOM 3313 CD1 LEU A 217 31.805 -24.361 145.559 1.00 0.00 C ATOM 3314 CD2 LEU A 217 29.846 -24.794 147.016 1.00 0.00 C ATOM 3315 H LEU A 217 33.226 -27.847 148.209 1.00 0.00 H ATOM 3316 HA LEU A 217 33.772 -25.990 146.218 1.00 0.00 H ATOM 3317 1HB LEU A 217 31.541 -26.707 146.833 1.00 0.00 H ATOM 3318 2HB LEU A 217 31.719 -26.018 148.435 1.00 0.00 H ATOM 3319 HG LEU A 217 31.674 -23.806 147.567 1.00 0.00 H ATOM 3320 1HD1 LEU A 217 31.348 -23.441 145.207 1.00 0.00 H ATOM 3321 2HD1 LEU A 217 32.885 -24.257 145.547 1.00 0.00 H ATOM 3322 3HD1 LEU A 217 31.510 -25.185 144.918 1.00 0.00 H ATOM 3323 1HD2 LEU A 217 29.366 -23.876 146.676 1.00 0.00 H ATOM 3324 2HD2 LEU A 217 29.535 -25.622 146.383 1.00 0.00 H ATOM 3325 3HD2 LEU A 217 29.555 -24.992 148.033 1.00 0.00 H ATOM 3326 N LEU A 218 34.248 -24.653 149.189 1.00 0.00 N ATOM 3327 CA LEU A 218 34.811 -23.441 149.762 1.00 0.00 C ATOM 3328 C LEU A 218 36.238 -23.259 149.269 1.00 0.00 C ATOM 3329 O LEU A 218 36.612 -22.163 148.855 1.00 0.00 O ATOM 3330 CB LEU A 218 34.794 -23.489 151.298 1.00 0.00 C ATOM 3331 CG LEU A 218 33.407 -23.443 151.956 1.00 0.00 C ATOM 3332 CD1 LEU A 218 33.553 -23.614 153.452 1.00 0.00 C ATOM 3333 CD2 LEU A 218 32.727 -22.111 151.616 1.00 0.00 C ATOM 3334 H LEU A 218 34.075 -25.460 149.770 1.00 0.00 H ATOM 3335 HA LEU A 218 34.209 -22.591 149.443 1.00 0.00 H ATOM 3336 1HB LEU A 218 35.283 -24.408 151.620 1.00 0.00 H ATOM 3337 2HB LEU A 218 35.368 -22.644 151.677 1.00 0.00 H ATOM 3338 HG LEU A 218 32.808 -24.258 151.588 1.00 0.00 H ATOM 3339 1HD1 LEU A 218 32.566 -23.582 153.920 1.00 0.00 H ATOM 3340 2HD1 LEU A 218 34.024 -24.576 153.664 1.00 0.00 H ATOM 3341 3HD1 LEU A 218 34.170 -22.812 153.852 1.00 0.00 H ATOM 3342 1HD2 LEU A 218 31.739 -22.076 152.082 1.00 0.00 H ATOM 3343 2HD2 LEU A 218 33.333 -21.286 151.989 1.00 0.00 H ATOM 3344 3HD2 LEU A 218 32.620 -22.023 150.535 1.00 0.00 H ATOM 3345 N GLY A 219 36.933 -24.382 149.083 1.00 0.00 N ATOM 3346 CA GLY A 219 38.286 -24.352 148.549 1.00 0.00 C ATOM 3347 C GLY A 219 38.263 -23.992 147.072 1.00 0.00 C ATOM 3348 O GLY A 219 38.944 -23.064 146.641 1.00 0.00 O ATOM 3349 H GLY A 219 36.655 -25.199 149.607 1.00 0.00 H ATOM 3350 1HA GLY A 219 38.884 -23.626 149.100 1.00 0.00 H ATOM 3351 2HA GLY A 219 38.758 -25.323 148.690 1.00 0.00 H ATOM 3352 N LEU A 220 37.310 -24.582 146.348 1.00 0.00 N ATOM 3353 CA LEU A 220 37.201 -24.395 144.907 1.00 0.00 C ATOM 3354 C LEU A 220 37.020 -22.918 144.595 1.00 0.00 C ATOM 3355 O LEU A 220 37.761 -22.343 143.798 1.00 0.00 O ATOM 3356 CB LEU A 220 36.017 -25.213 144.365 1.00 0.00 C ATOM 3357 CG LEU A 220 35.710 -25.069 142.870 1.00 0.00 C ATOM 3358 CD1 LEU A 220 36.891 -25.576 142.058 1.00 0.00 C ATOM 3359 CD2 LEU A 220 34.441 -25.846 142.538 1.00 0.00 C ATOM 3360 H LEU A 220 36.825 -25.369 146.759 1.00 0.00 H ATOM 3361 HA LEU A 220 38.108 -24.771 144.436 1.00 0.00 H ATOM 3362 1HB LEU A 220 36.209 -26.269 144.556 1.00 0.00 H ATOM 3363 2HB LEU A 220 35.127 -24.929 144.903 1.00 0.00 H ATOM 3364 HG LEU A 220 35.566 -24.017 142.625 1.00 0.00 H ATOM 3365 1HD1 LEU A 220 36.671 -25.473 140.994 1.00 0.00 H ATOM 3366 2HD1 LEU A 220 37.778 -24.992 142.304 1.00 0.00 H ATOM 3367 3HD1 LEU A 220 37.069 -26.624 142.292 1.00 0.00 H ATOM 3368 1HD2 LEU A 220 34.221 -25.744 141.479 1.00 0.00 H ATOM 3369 2HD2 LEU A 220 34.583 -26.900 142.781 1.00 0.00 H ATOM 3370 3HD2 LEU A 220 33.613 -25.453 143.119 1.00 0.00 H ATOM 3371 N SER A 221 36.088 -22.291 145.309 1.00 0.00 N ATOM 3372 CA SER A 221 35.751 -20.896 145.080 1.00 0.00 C ATOM 3373 C SER A 221 36.779 -19.946 145.700 1.00 0.00 C ATOM 3374 O SER A 221 37.179 -18.958 145.076 1.00 0.00 O ATOM 3375 CB SER A 221 34.375 -20.597 145.646 1.00 0.00 C ATOM 3376 OG SER A 221 33.378 -21.298 144.951 1.00 0.00 O ATOM 3377 H SER A 221 35.477 -22.849 145.891 1.00 0.00 H ATOM 3378 HA SER A 221 35.740 -20.717 144.003 1.00 0.00 H ATOM 3379 1HB SER A 221 34.351 -20.874 146.702 1.00 0.00 H ATOM 3380 2HB SER A 221 34.182 -19.527 145.584 1.00 0.00 H ATOM 3381 HG SER A 221 33.546 -22.229 145.115 1.00 0.00 H ATOM 3382 N GLY A 222 37.314 -20.338 146.858 1.00 0.00 N ATOM 3383 CA GLY A 222 38.230 -19.486 147.603 1.00 0.00 C ATOM 3384 C GLY A 222 39.505 -19.172 146.850 1.00 0.00 C ATOM 3385 O GLY A 222 39.888 -18.012 146.762 1.00 0.00 O ATOM 3386 H GLY A 222 36.867 -21.090 147.362 1.00 0.00 H ATOM 3387 1HA GLY A 222 37.730 -18.549 147.849 1.00 0.00 H ATOM 3388 2HA GLY A 222 38.488 -19.973 148.542 1.00 0.00 H ATOM 3389 N VAL A 223 39.996 -20.129 146.078 1.00 0.00 N ATOM 3390 CA VAL A 223 41.256 -19.922 145.372 1.00 0.00 C ATOM 3391 C VAL A 223 41.223 -18.755 144.406 1.00 0.00 C ATOM 3392 O VAL A 223 42.091 -17.894 144.440 1.00 0.00 O ATOM 3393 CB VAL A 223 41.655 -21.179 144.584 1.00 0.00 C ATOM 3394 CG1 VAL A 223 42.822 -20.852 143.655 1.00 0.00 C ATOM 3395 CG2 VAL A 223 42.010 -22.286 145.557 1.00 0.00 C ATOM 3396 H VAL A 223 39.682 -21.077 146.241 1.00 0.00 H ATOM 3397 HA VAL A 223 42.025 -19.698 146.111 1.00 0.00 H ATOM 3398 HB VAL A 223 40.821 -21.497 143.956 1.00 0.00 H ATOM 3399 1HG1 VAL A 223 43.104 -21.744 143.098 1.00 0.00 H ATOM 3400 2HG1 VAL A 223 42.525 -20.071 142.961 1.00 0.00 H ATOM 3401 3HG1 VAL A 223 43.673 -20.511 144.245 1.00 0.00 H ATOM 3402 1HG2 VAL A 223 42.293 -23.180 145.003 1.00 0.00 H ATOM 3403 2HG2 VAL A 223 42.843 -21.968 146.182 1.00 0.00 H ATOM 3404 3HG2 VAL A 223 41.162 -22.507 146.178 1.00 0.00 H ATOM 3405 N ARG A 224 40.142 -18.640 143.657 1.00 0.00 N ATOM 3406 CA ARG A 224 39.999 -17.593 142.654 1.00 0.00 C ATOM 3407 C ARG A 224 39.884 -16.216 143.308 1.00 0.00 C ATOM 3408 O ARG A 224 40.563 -15.271 142.899 1.00 0.00 O ATOM 3409 CB ARG A 224 38.773 -17.879 141.823 1.00 0.00 C ATOM 3410 CG ARG A 224 38.931 -19.082 140.910 1.00 0.00 C ATOM 3411 CD ARG A 224 37.799 -19.237 140.000 1.00 0.00 C ATOM 3412 NE ARG A 224 38.011 -20.326 139.060 1.00 0.00 N ATOM 3413 CZ ARG A 224 37.640 -21.602 139.273 1.00 0.00 C ATOM 3414 NH1 ARG A 224 37.046 -21.929 140.392 1.00 0.00 N ATOM 3415 NH2 ARG A 224 37.877 -22.521 138.354 1.00 0.00 N ATOM 3416 H ARG A 224 39.439 -19.363 143.713 1.00 0.00 H ATOM 3417 HA ARG A 224 40.883 -17.596 142.017 1.00 0.00 H ATOM 3418 1HB ARG A 224 37.919 -18.054 142.479 1.00 0.00 H ATOM 3419 2HB ARG A 224 38.537 -17.028 141.214 1.00 0.00 H ATOM 3420 1HG ARG A 224 39.834 -18.966 140.311 1.00 0.00 H ATOM 3421 2HG ARG A 224 39.008 -19.988 141.515 1.00 0.00 H ATOM 3422 1HD ARG A 224 36.897 -19.451 140.574 1.00 0.00 H ATOM 3423 2HD ARG A 224 37.663 -18.331 139.443 1.00 0.00 H ATOM 3424 HE ARG A 224 38.467 -20.109 138.184 1.00 0.00 H ATOM 3425 1HH1 ARG A 224 36.865 -21.226 141.094 1.00 0.00 H ATOM 3426 2HH1 ARG A 224 36.768 -22.886 140.554 1.00 0.00 H ATOM 3427 1HH2 ARG A 224 38.336 -22.266 137.490 1.00 0.00 H ATOM 3428 2HH2 ARG A 224 37.599 -23.477 138.514 1.00 0.00 H ATOM 3429 N ALA A 225 39.135 -16.137 144.417 1.00 0.00 N ATOM 3430 CA ALA A 225 38.966 -14.871 145.132 1.00 0.00 C ATOM 3431 C ALA A 225 40.314 -14.419 145.681 1.00 0.00 C ATOM 3432 O ALA A 225 40.684 -13.253 145.538 1.00 0.00 O ATOM 3433 CB ALA A 225 37.968 -15.041 146.266 1.00 0.00 C ATOM 3434 H ALA A 225 38.608 -16.953 144.716 1.00 0.00 H ATOM 3435 HA ALA A 225 38.581 -14.104 144.459 1.00 0.00 H ATOM 3436 1HB ALA A 225 37.905 -14.115 146.839 1.00 0.00 H ATOM 3437 2HB ALA A 225 36.994 -15.277 145.857 1.00 0.00 H ATOM 3438 3HB ALA A 225 38.293 -15.849 146.917 1.00 0.00 H ATOM 3439 N ILE A 226 41.115 -15.392 146.126 1.00 0.00 N ATOM 3440 CA ILE A 226 42.425 -15.140 146.710 1.00 0.00 C ATOM 3441 C ILE A 226 43.403 -14.646 145.674 1.00 0.00 C ATOM 3442 O ILE A 226 43.951 -13.556 145.805 1.00 0.00 O ATOM 3443 CB ILE A 226 42.982 -16.407 147.377 1.00 0.00 C ATOM 3444 CG1 ILE A 226 42.147 -16.749 148.610 1.00 0.00 C ATOM 3445 CG2 ILE A 226 44.437 -16.203 147.738 1.00 0.00 C ATOM 3446 CD1 ILE A 226 42.415 -18.135 149.150 1.00 0.00 C ATOM 3447 H ILE A 226 40.689 -16.285 146.327 1.00 0.00 H ATOM 3448 HA ILE A 226 42.321 -14.368 147.471 1.00 0.00 H ATOM 3449 HB ILE A 226 42.899 -17.246 146.693 1.00 0.00 H ATOM 3450 1HG1 ILE A 226 42.358 -16.020 149.389 1.00 0.00 H ATOM 3451 2HG1 ILE A 226 41.098 -16.673 148.358 1.00 0.00 H ATOM 3452 1HG2 ILE A 226 44.826 -17.104 148.210 1.00 0.00 H ATOM 3453 2HG2 ILE A 226 45.006 -15.993 146.835 1.00 0.00 H ATOM 3454 3HG2 ILE A 226 44.525 -15.365 148.429 1.00 0.00 H ATOM 3455 1HD1 ILE A 226 41.788 -18.312 150.024 1.00 0.00 H ATOM 3456 2HD1 ILE A 226 42.186 -18.876 148.384 1.00 0.00 H ATOM 3457 3HD1 ILE A 226 43.462 -18.219 149.433 1.00 0.00 H ATOM 3458 N LEU A 227 43.385 -15.306 144.520 1.00 0.00 N ATOM 3459 CA LEU A 227 44.323 -14.980 143.471 1.00 0.00 C ATOM 3460 C LEU A 227 44.122 -13.561 142.999 1.00 0.00 C ATOM 3461 O LEU A 227 45.076 -12.807 142.887 1.00 0.00 O ATOM 3462 CB LEU A 227 44.162 -15.952 142.295 1.00 0.00 C ATOM 3463 CG LEU A 227 44.667 -17.372 142.529 1.00 0.00 C ATOM 3464 CD1 LEU A 227 44.254 -18.244 141.355 1.00 0.00 C ATOM 3465 CD2 LEU A 227 46.170 -17.343 142.696 1.00 0.00 C ATOM 3466 H LEU A 227 43.005 -16.240 144.524 1.00 0.00 H ATOM 3467 HA LEU A 227 45.333 -15.104 143.859 1.00 0.00 H ATOM 3468 1HB LEU A 227 43.104 -16.018 142.040 1.00 0.00 H ATOM 3469 2HB LEU A 227 44.695 -15.553 141.438 1.00 0.00 H ATOM 3470 HG LEU A 227 44.216 -17.782 143.421 1.00 0.00 H ATOM 3471 1HD1 LEU A 227 44.610 -19.262 141.515 1.00 0.00 H ATOM 3472 2HD1 LEU A 227 43.166 -18.251 141.271 1.00 0.00 H ATOM 3473 3HD1 LEU A 227 44.685 -17.848 140.437 1.00 0.00 H ATOM 3474 1HD2 LEU A 227 46.536 -18.356 142.864 1.00 0.00 H ATOM 3475 2HD2 LEU A 227 46.628 -16.937 141.795 1.00 0.00 H ATOM 3476 3HD2 LEU A 227 46.430 -16.716 143.550 1.00 0.00 H ATOM 3477 N GLN A 228 42.863 -13.164 142.835 1.00 0.00 N ATOM 3478 CA GLN A 228 42.545 -11.804 142.436 1.00 0.00 C ATOM 3479 C GLN A 228 42.995 -10.779 143.478 1.00 0.00 C ATOM 3480 O GLN A 228 43.666 -9.807 143.140 1.00 0.00 O ATOM 3481 CB GLN A 228 41.038 -11.661 142.183 1.00 0.00 C ATOM 3482 CG GLN A 228 40.609 -10.260 141.730 1.00 0.00 C ATOM 3483 CD GLN A 228 39.080 -10.126 141.468 1.00 0.00 C ATOM 3484 OE1 GLN A 228 38.297 -10.003 142.390 1.00 0.00 O ATOM 3485 NE2 GLN A 228 38.677 -10.152 140.214 1.00 0.00 N ATOM 3486 H GLN A 228 42.115 -13.845 142.921 1.00 0.00 H ATOM 3487 HA GLN A 228 43.083 -11.585 141.513 1.00 0.00 H ATOM 3488 1HB GLN A 228 40.734 -12.370 141.423 1.00 0.00 H ATOM 3489 2HB GLN A 228 40.491 -11.903 143.097 1.00 0.00 H ATOM 3490 1HG GLN A 228 40.876 -9.542 142.506 1.00 0.00 H ATOM 3491 2HG GLN A 228 41.126 -10.023 140.806 1.00 0.00 H ATOM 3492 1HE2 GLN A 228 37.681 -10.068 139.989 1.00 0.00 H ATOM 3493 2HE2 GLN A 228 39.344 -10.256 139.476 1.00 0.00 H ATOM 3494 N SER A 229 42.787 -11.082 144.767 1.00 0.00 N ATOM 3495 CA SER A 229 43.159 -10.119 145.808 1.00 0.00 C ATOM 3496 C SER A 229 44.668 -9.953 145.907 1.00 0.00 C ATOM 3497 O SER A 229 45.159 -8.935 146.392 1.00 0.00 O ATOM 3498 CB SER A 229 42.611 -10.546 147.156 1.00 0.00 C ATOM 3499 OG SER A 229 43.329 -11.631 147.673 1.00 0.00 O ATOM 3500 H SER A 229 42.163 -11.841 145.010 1.00 0.00 H ATOM 3501 HA SER A 229 42.734 -9.148 145.546 1.00 0.00 H ATOM 3502 1HB SER A 229 42.665 -9.709 147.851 1.00 0.00 H ATOM 3503 2HB SER A 229 41.562 -10.819 147.049 1.00 0.00 H ATOM 3504 HG SER A 229 43.417 -12.258 146.951 1.00 0.00 H ATOM 3505 N LEU A 230 45.404 -10.924 145.386 1.00 0.00 N ATOM 3506 CA LEU A 230 46.851 -10.845 145.356 1.00 0.00 C ATOM 3507 C LEU A 230 47.371 -10.226 144.067 1.00 0.00 C ATOM 3508 O LEU A 230 48.197 -9.315 144.089 1.00 0.00 O ATOM 3509 CB LEU A 230 47.438 -12.247 145.525 1.00 0.00 C ATOM 3510 CG LEU A 230 47.107 -12.945 146.840 1.00 0.00 C ATOM 3511 CD1 LEU A 230 47.639 -14.362 146.790 1.00 0.00 C ATOM 3512 CD2 LEU A 230 47.713 -12.164 147.983 1.00 0.00 C ATOM 3513 H LEU A 230 44.956 -11.792 145.124 1.00 0.00 H ATOM 3514 HA LEU A 230 47.180 -10.223 146.186 1.00 0.00 H ATOM 3515 1HB LEU A 230 47.073 -12.875 144.711 1.00 0.00 H ATOM 3516 2HB LEU A 230 48.523 -12.180 145.446 1.00 0.00 H ATOM 3517 HG LEU A 230 46.028 -12.998 146.971 1.00 0.00 H ATOM 3518 1HD1 LEU A 230 47.407 -14.871 147.726 1.00 0.00 H ATOM 3519 2HD1 LEU A 230 47.170 -14.894 145.961 1.00 0.00 H ATOM 3520 3HD1 LEU A 230 48.718 -14.341 146.647 1.00 0.00 H ATOM 3521 1HD2 LEU A 230 47.477 -12.660 148.926 1.00 0.00 H ATOM 3522 2HD2 LEU A 230 48.795 -12.116 147.858 1.00 0.00 H ATOM 3523 3HD2 LEU A 230 47.302 -11.154 147.991 1.00 0.00 H ATOM 3524 N LEU A 231 46.804 -10.674 142.951 1.00 0.00 N ATOM 3525 CA LEU A 231 47.295 -10.379 141.617 1.00 0.00 C ATOM 3526 C LEU A 231 46.717 -9.127 140.977 1.00 0.00 C ATOM 3527 O LEU A 231 47.430 -8.401 140.295 1.00 0.00 O ATOM 3528 CB LEU A 231 47.010 -11.575 140.710 1.00 0.00 C ATOM 3529 CG LEU A 231 47.654 -12.892 141.151 1.00 0.00 C ATOM 3530 CD1 LEU A 231 47.235 -14.001 140.189 1.00 0.00 C ATOM 3531 CD2 LEU A 231 49.164 -12.722 141.180 1.00 0.00 C ATOM 3532 H LEU A 231 46.166 -11.447 143.038 1.00 0.00 H ATOM 3533 HA LEU A 231 48.363 -10.194 141.690 1.00 0.00 H ATOM 3534 1HB LEU A 231 45.932 -11.726 140.663 1.00 0.00 H ATOM 3535 2HB LEU A 231 47.366 -11.343 139.714 1.00 0.00 H ATOM 3536 HG LEU A 231 47.300 -13.162 142.146 1.00 0.00 H ATOM 3537 1HD1 LEU A 231 47.690 -14.941 140.497 1.00 0.00 H ATOM 3538 2HD1 LEU A 231 46.153 -14.103 140.202 1.00 0.00 H ATOM 3539 3HD1 LEU A 231 47.559 -13.761 139.192 1.00 0.00 H ATOM 3540 1HD2 LEU A 231 49.628 -13.657 141.494 1.00 0.00 H ATOM 3541 2HD2 LEU A 231 49.523 -12.459 140.190 1.00 0.00 H ATOM 3542 3HD2 LEU A 231 49.428 -11.931 141.884 1.00 0.00 H ATOM 3543 N LEU A 232 45.397 -8.936 141.096 1.00 0.00 N ATOM 3544 CA LEU A 232 44.740 -7.742 140.571 1.00 0.00 C ATOM 3545 C LEU A 232 45.308 -6.448 141.141 1.00 0.00 C ATOM 3546 O LEU A 232 45.372 -5.438 140.451 1.00 0.00 O ATOM 3547 CB LEU A 232 43.235 -7.786 140.853 1.00 0.00 C ATOM 3548 CG LEU A 232 42.408 -6.644 140.206 1.00 0.00 C ATOM 3549 CD1 LEU A 232 42.540 -6.701 138.680 1.00 0.00 C ATOM 3550 CD2 LEU A 232 40.947 -6.776 140.633 1.00 0.00 C ATOM 3551 H LEU A 232 44.879 -9.511 141.745 1.00 0.00 H ATOM 3552 HA LEU A 232 44.874 -7.734 139.491 1.00 0.00 H ATOM 3553 1HB LEU A 232 42.848 -8.733 140.488 1.00 0.00 H ATOM 3554 2HB LEU A 232 43.080 -7.743 141.931 1.00 0.00 H ATOM 3555 HG LEU A 232 42.796 -5.686 140.531 1.00 0.00 H ATOM 3556 1HD1 LEU A 232 41.958 -5.896 138.233 1.00 0.00 H ATOM 3557 2HD1 LEU A 232 43.585 -6.587 138.398 1.00 0.00 H ATOM 3558 3HD1 LEU A 232 42.171 -7.658 138.319 1.00 0.00 H ATOM 3559 1HD2 LEU A 232 40.373 -5.974 140.178 1.00 0.00 H ATOM 3560 2HD2 LEU A 232 40.557 -7.736 140.306 1.00 0.00 H ATOM 3561 3HD2 LEU A 232 40.871 -6.710 141.717 1.00 0.00 H ATOM 3562 N PHE A 233 45.782 -6.473 142.385 1.00 0.00 N ATOM 3563 CA PHE A 233 46.327 -5.264 142.987 1.00 0.00 C ATOM 3564 C PHE A 233 47.766 -5.011 142.578 1.00 0.00 C ATOM 3565 O PHE A 233 48.416 -4.096 143.087 1.00 0.00 O ATOM 3566 CB PHE A 233 46.239 -5.356 144.493 1.00 0.00 C ATOM 3567 CG PHE A 233 44.895 -5.086 144.955 1.00 0.00 C ATOM 3568 CD1 PHE A 233 43.935 -6.066 145.050 1.00 0.00 C ATOM 3569 CD2 PHE A 233 44.587 -3.796 145.306 1.00 0.00 C ATOM 3570 CE1 PHE A 233 42.679 -5.738 145.496 1.00 0.00 C ATOM 3571 CE2 PHE A 233 43.363 -3.470 145.744 1.00 0.00 C ATOM 3572 CZ PHE A 233 42.403 -4.422 145.844 1.00 0.00 C ATOM 3573 H PHE A 233 45.699 -7.313 142.941 1.00 0.00 H ATOM 3574 HA PHE A 233 45.744 -4.412 142.635 1.00 0.00 H ATOM 3575 1HB PHE A 233 46.544 -6.352 144.820 1.00 0.00 H ATOM 3576 2HB PHE A 233 46.927 -4.643 144.947 1.00 0.00 H ATOM 3577 HD1 PHE A 233 44.183 -7.086 144.771 1.00 0.00 H ATOM 3578 HD2 PHE A 233 45.358 -3.029 145.226 1.00 0.00 H ATOM 3579 HE1 PHE A 233 41.912 -6.503 145.575 1.00 0.00 H ATOM 3580 HE2 PHE A 233 43.145 -2.452 146.014 1.00 0.00 H ATOM 3581 HZ PHE A 233 41.432 -4.139 146.194 1.00 0.00 H ATOM 3582 N PHE A 234 48.272 -5.844 141.680 1.00 0.00 N ATOM 3583 CA PHE A 234 49.579 -5.668 141.101 1.00 0.00 C ATOM 3584 C PHE A 234 49.368 -5.168 139.683 1.00 0.00 C ATOM 3585 O PHE A 234 50.310 -4.735 139.022 1.00 0.00 O ATOM 3586 CB PHE A 234 50.395 -6.972 141.089 1.00 0.00 C ATOM 3587 CG PHE A 234 50.709 -7.531 142.443 1.00 0.00 C ATOM 3588 CD1 PHE A 234 50.770 -6.716 143.559 1.00 0.00 C ATOM 3589 CD2 PHE A 234 50.947 -8.889 142.594 1.00 0.00 C ATOM 3590 CE1 PHE A 234 51.062 -7.246 144.802 1.00 0.00 C ATOM 3591 CE2 PHE A 234 51.237 -9.424 143.829 1.00 0.00 C ATOM 3592 CZ PHE A 234 51.296 -8.601 144.938 1.00 0.00 C ATOM 3593 H PHE A 234 47.705 -6.605 141.337 1.00 0.00 H ATOM 3594 HA PHE A 234 50.140 -4.937 141.683 1.00 0.00 H ATOM 3595 1HB PHE A 234 49.855 -7.734 140.540 1.00 0.00 H ATOM 3596 2HB PHE A 234 51.338 -6.805 140.574 1.00 0.00 H ATOM 3597 HD1 PHE A 234 50.584 -5.649 143.450 1.00 0.00 H ATOM 3598 HD2 PHE A 234 50.901 -9.536 141.717 1.00 0.00 H ATOM 3599 HE1 PHE A 234 51.108 -6.595 145.674 1.00 0.00 H ATOM 3600 HE2 PHE A 234 51.421 -10.493 143.934 1.00 0.00 H ATOM 3601 HZ PHE A 234 51.527 -9.021 145.916 1.00 0.00 H ATOM 3602 N CYS A 235 48.103 -5.202 139.243 1.00 0.00 N ATOM 3603 CA CYS A 235 47.706 -4.842 137.895 1.00 0.00 C ATOM 3604 C CYS A 235 47.325 -3.364 137.835 1.00 0.00 C ATOM 3605 O CYS A 235 46.855 -2.819 138.834 1.00 0.00 O ATOM 3606 CB CYS A 235 46.518 -5.696 137.429 1.00 0.00 C ATOM 3607 SG CYS A 235 46.844 -7.453 137.353 1.00 0.00 S ATOM 3608 H CYS A 235 47.382 -5.557 139.856 1.00 0.00 H ATOM 3609 HA CYS A 235 48.552 -5.040 137.257 1.00 0.00 H ATOM 3610 1HB CYS A 235 45.681 -5.551 138.090 1.00 0.00 H ATOM 3611 2HB CYS A 235 46.202 -5.382 136.448 1.00 0.00 H ATOM 3612 HG CYS A 235 47.099 -7.603 138.652 1.00 0.00 H ATOM 3613 N PRO A 236 47.503 -2.689 136.693 1.00 0.00 N ATOM 3614 CA PRO A 236 47.128 -1.308 136.460 1.00 0.00 C ATOM 3615 C PRO A 236 45.661 -1.010 136.754 1.00 0.00 C ATOM 3616 O PRO A 236 44.773 -1.773 136.374 1.00 0.00 O ATOM 3617 CB PRO A 236 47.441 -1.132 134.968 1.00 0.00 C ATOM 3618 CG PRO A 236 48.496 -2.124 134.660 1.00 0.00 C ATOM 3619 CD PRO A 236 48.158 -3.306 135.487 1.00 0.00 C ATOM 3620 HA PRO A 236 47.758 -0.661 137.089 1.00 0.00 H ATOM 3621 1HB PRO A 236 46.531 -1.297 134.373 1.00 0.00 H ATOM 3622 2HB PRO A 236 47.763 -0.131 134.778 1.00 0.00 H ATOM 3623 1HG PRO A 236 48.503 -2.353 133.589 1.00 0.00 H ATOM 3624 2HG PRO A 236 49.472 -1.717 134.899 1.00 0.00 H ATOM 3625 1HD PRO A 236 47.461 -3.954 134.938 1.00 0.00 H ATOM 3626 2HD PRO A 236 49.071 -3.825 135.720 1.00 0.00 H ATOM 3627 N GLU A 237 45.427 0.125 137.410 1.00 0.00 N ATOM 3628 CA GLU A 237 44.090 0.624 137.715 1.00 0.00 C ATOM 3629 C GLU A 237 43.614 1.388 136.506 1.00 0.00 C ATOM 3630 O GLU A 237 44.439 1.918 135.757 1.00 0.00 O ATOM 3631 CB GLU A 237 44.128 1.516 138.967 1.00 0.00 C ATOM 3632 CG GLU A 237 42.785 2.143 139.383 1.00 0.00 C ATOM 3633 CD GLU A 237 41.790 1.139 139.839 1.00 0.00 C ATOM 3634 OE1 GLU A 237 41.686 0.944 141.022 1.00 0.00 O ATOM 3635 OE2 GLU A 237 41.123 0.555 139.007 1.00 0.00 O ATOM 3636 H GLU A 237 46.219 0.679 137.704 1.00 0.00 H ATOM 3637 HA GLU A 237 43.431 -0.212 137.930 1.00 0.00 H ATOM 3638 1HB GLU A 237 44.489 0.936 139.814 1.00 0.00 H ATOM 3639 2HB GLU A 237 44.815 2.324 138.813 1.00 0.00 H ATOM 3640 1HG GLU A 237 42.963 2.851 140.192 1.00 0.00 H ATOM 3641 2HG GLU A 237 42.360 2.696 138.555 1.00 0.00 H ATOM 3642 N SER A 238 42.300 1.458 136.327 1.00 0.00 N ATOM 3643 CA SER A 238 41.756 2.137 135.154 1.00 0.00 C ATOM 3644 C SER A 238 42.381 3.520 134.970 1.00 0.00 C ATOM 3645 O SER A 238 42.097 4.414 135.756 1.00 0.00 O ATOM 3646 CB SER A 238 40.273 2.288 135.275 1.00 0.00 C ATOM 3647 OG SER A 238 39.811 3.193 134.329 1.00 0.00 O ATOM 3648 H SER A 238 41.676 1.051 137.027 1.00 0.00 H ATOM 3649 HA SER A 238 41.966 1.549 134.283 1.00 0.00 H ATOM 3650 1HB SER A 238 39.793 1.318 135.134 1.00 0.00 H ATOM 3651 2HB SER A 238 40.021 2.630 136.270 1.00 0.00 H ATOM 3652 HG SER A 238 38.865 3.055 134.279 1.00 0.00 H ATOM 3653 N PRO A 239 43.066 3.787 133.828 1.00 0.00 N ATOM 3654 CA PRO A 239 43.647 5.066 133.450 1.00 0.00 C ATOM 3655 C PRO A 239 42.630 6.173 133.442 1.00 0.00 C ATOM 3656 O PRO A 239 42.952 7.329 133.701 1.00 0.00 O ATOM 3657 CB PRO A 239 44.181 4.794 132.048 1.00 0.00 C ATOM 3658 CG PRO A 239 44.528 3.347 132.063 1.00 0.00 C ATOM 3659 CD PRO A 239 43.471 2.701 132.893 1.00 0.00 C ATOM 3660 HA PRO A 239 44.465 5.312 134.138 1.00 0.00 H ATOM 3661 1HB PRO A 239 43.416 5.040 131.296 1.00 0.00 H ATOM 3662 2HB PRO A 239 45.040 5.438 131.860 1.00 0.00 H ATOM 3663 1HG PRO A 239 44.553 2.946 131.042 1.00 0.00 H ATOM 3664 2HG PRO A 239 45.521 3.211 132.477 1.00 0.00 H ATOM 3665 1HD PRO A 239 42.624 2.394 132.256 1.00 0.00 H ATOM 3666 2HD PRO A 239 43.917 1.843 133.397 1.00 0.00 H ATOM 3667 N ARG A 240 41.400 5.801 133.118 1.00 0.00 N ATOM 3668 CA ARG A 240 40.322 6.747 132.971 1.00 0.00 C ATOM 3669 C ARG A 240 39.809 7.133 134.338 1.00 0.00 C ATOM 3670 O ARG A 240 39.671 8.310 134.638 1.00 0.00 O ATOM 3671 CB ARG A 240 39.232 6.119 132.144 1.00 0.00 C ATOM 3672 CG ARG A 240 39.676 5.848 130.725 1.00 0.00 C ATOM 3673 CD ARG A 240 38.669 5.177 129.922 1.00 0.00 C ATOM 3674 NE ARG A 240 39.241 4.704 128.670 1.00 0.00 N ATOM 3675 CZ ARG A 240 39.339 5.435 127.546 1.00 0.00 C ATOM 3676 NH1 ARG A 240 38.900 6.667 127.527 1.00 0.00 N ATOM 3677 NH2 ARG A 240 39.878 4.908 126.460 1.00 0.00 N ATOM 3678 H ARG A 240 41.213 4.820 132.965 1.00 0.00 H ATOM 3679 HA ARG A 240 40.683 7.629 132.453 1.00 0.00 H ATOM 3680 1HB ARG A 240 38.918 5.182 132.603 1.00 0.00 H ATOM 3681 2HB ARG A 240 38.373 6.774 132.126 1.00 0.00 H ATOM 3682 1HG ARG A 240 39.911 6.787 130.237 1.00 0.00 H ATOM 3683 2HG ARG A 240 40.563 5.210 130.740 1.00 0.00 H ATOM 3684 1HD ARG A 240 38.276 4.329 130.468 1.00 0.00 H ATOM 3685 2HD ARG A 240 37.857 5.871 129.698 1.00 0.00 H ATOM 3686 HE ARG A 240 39.593 3.756 128.643 1.00 0.00 H ATOM 3687 1HH1 ARG A 240 38.488 7.070 128.357 1.00 0.00 H ATOM 3688 2HH1 ARG A 240 38.973 7.216 126.683 1.00 0.00 H ATOM 3689 1HH2 ARG A 240 40.216 3.956 126.475 1.00 0.00 H ATOM 3690 2HH2 ARG A 240 39.951 5.456 125.616 1.00 0.00 H ATOM 3691 N TYR A 241 39.740 6.164 135.255 1.00 0.00 N ATOM 3692 CA TYR A 241 39.417 6.528 136.632 1.00 0.00 C ATOM 3693 C TYR A 241 40.498 7.447 137.165 1.00 0.00 C ATOM 3694 O TYR A 241 40.222 8.558 137.608 1.00 0.00 O ATOM 3695 CB TYR A 241 39.270 5.306 137.543 1.00 0.00 C ATOM 3696 CG TYR A 241 38.963 5.676 138.981 1.00 0.00 C ATOM 3697 CD1 TYR A 241 37.669 6.007 139.344 1.00 0.00 C ATOM 3698 CD2 TYR A 241 39.981 5.684 139.940 1.00 0.00 C ATOM 3699 CE1 TYR A 241 37.379 6.346 140.649 1.00 0.00 C ATOM 3700 CE2 TYR A 241 39.690 6.026 141.254 1.00 0.00 C ATOM 3701 CZ TYR A 241 38.391 6.356 141.609 1.00 0.00 C ATOM 3702 OH TYR A 241 38.092 6.696 142.913 1.00 0.00 O ATOM 3703 H TYR A 241 39.837 5.190 134.986 1.00 0.00 H ATOM 3704 HA TYR A 241 38.466 7.062 136.640 1.00 0.00 H ATOM 3705 1HB TYR A 241 38.469 4.665 137.169 1.00 0.00 H ATOM 3706 2HB TYR A 241 40.188 4.723 137.523 1.00 0.00 H ATOM 3707 HD1 TYR A 241 36.874 6.001 138.597 1.00 0.00 H ATOM 3708 HD2 TYR A 241 41.003 5.424 139.654 1.00 0.00 H ATOM 3709 HE1 TYR A 241 36.365 6.605 140.926 1.00 0.00 H ATOM 3710 HE2 TYR A 241 40.481 6.034 142.003 1.00 0.00 H ATOM 3711 HH TYR A 241 37.149 6.863 142.996 1.00 0.00 H ATOM 3712 N LEU A 242 41.742 7.033 136.945 1.00 0.00 N ATOM 3713 CA LEU A 242 42.911 7.707 137.467 1.00 0.00 C ATOM 3714 C LEU A 242 43.050 9.124 136.946 1.00 0.00 C ATOM 3715 O LEU A 242 43.363 10.029 137.706 1.00 0.00 O ATOM 3716 CB LEU A 242 44.178 6.920 137.113 1.00 0.00 C ATOM 3717 CG LEU A 242 44.355 5.555 137.784 1.00 0.00 C ATOM 3718 CD1 LEU A 242 45.545 4.856 137.155 1.00 0.00 C ATOM 3719 CD2 LEU A 242 44.544 5.751 139.258 1.00 0.00 C ATOM 3720 H LEU A 242 41.867 6.090 136.613 1.00 0.00 H ATOM 3721 HA LEU A 242 42.806 7.776 138.545 1.00 0.00 H ATOM 3722 1HB LEU A 242 44.193 6.753 136.042 1.00 0.00 H ATOM 3723 2HB LEU A 242 45.047 7.525 137.380 1.00 0.00 H ATOM 3724 HG LEU A 242 43.482 4.944 137.615 1.00 0.00 H ATOM 3725 1HD1 LEU A 242 45.689 3.892 137.613 1.00 0.00 H ATOM 3726 2HD1 LEU A 242 45.370 4.723 136.096 1.00 0.00 H ATOM 3727 3HD1 LEU A 242 46.421 5.446 137.299 1.00 0.00 H ATOM 3728 1HD2 LEU A 242 44.670 4.784 139.742 1.00 0.00 H ATOM 3729 2HD2 LEU A 242 45.427 6.359 139.434 1.00 0.00 H ATOM 3730 3HD2 LEU A 242 43.671 6.251 139.667 1.00 0.00 H ATOM 3731 N TYR A 243 42.729 9.323 135.675 1.00 0.00 N ATOM 3732 CA TYR A 243 42.840 10.621 135.033 1.00 0.00 C ATOM 3733 C TYR A 243 41.641 11.520 135.318 1.00 0.00 C ATOM 3734 O TYR A 243 41.790 12.712 135.588 1.00 0.00 O ATOM 3735 CB TYR A 243 43.011 10.443 133.528 1.00 0.00 C ATOM 3736 CG TYR A 243 43.339 11.696 132.810 1.00 0.00 C ATOM 3737 CD1 TYR A 243 44.626 12.172 132.867 1.00 0.00 C ATOM 3738 CD2 TYR A 243 42.380 12.375 132.100 1.00 0.00 C ATOM 3739 CE1 TYR A 243 44.966 13.324 132.217 1.00 0.00 C ATOM 3740 CE2 TYR A 243 42.713 13.533 131.445 1.00 0.00 C ATOM 3741 CZ TYR A 243 44.004 14.010 131.501 1.00 0.00 C ATOM 3742 OH TYR A 243 44.345 15.168 130.849 1.00 0.00 O ATOM 3743 H TYR A 243 42.575 8.515 135.089 1.00 0.00 H ATOM 3744 HA TYR A 243 43.729 11.117 135.422 1.00 0.00 H ATOM 3745 1HB TYR A 243 43.788 9.739 133.332 1.00 0.00 H ATOM 3746 2HB TYR A 243 42.090 10.038 133.103 1.00 0.00 H ATOM 3747 HD1 TYR A 243 45.370 11.631 133.427 1.00 0.00 H ATOM 3748 HD2 TYR A 243 41.367 11.999 132.058 1.00 0.00 H ATOM 3749 HE1 TYR A 243 45.986 13.697 132.266 1.00 0.00 H ATOM 3750 HE2 TYR A 243 41.970 14.063 130.892 1.00 0.00 H ATOM 3751 HH TYR A 243 45.261 15.382 131.037 1.00 0.00 H ATOM 3752 N ILE A 244 40.449 10.964 135.116 1.00 0.00 N ATOM 3753 CA ILE A 244 39.193 11.701 135.159 1.00 0.00 C ATOM 3754 C ILE A 244 38.557 11.851 136.543 1.00 0.00 C ATOM 3755 O ILE A 244 37.955 12.888 136.822 1.00 0.00 O ATOM 3756 CB ILE A 244 38.164 11.034 134.206 1.00 0.00 C ATOM 3757 CG1 ILE A 244 38.699 11.088 132.760 1.00 0.00 C ATOM 3758 CG2 ILE A 244 36.808 11.714 134.312 1.00 0.00 C ATOM 3759 CD1 ILE A 244 37.896 10.283 131.760 1.00 0.00 C ATOM 3760 H ILE A 244 40.404 9.965 134.999 1.00 0.00 H ATOM 3761 HA ILE A 244 39.401 12.722 134.839 1.00 0.00 H ATOM 3762 HB ILE A 244 38.051 9.991 134.468 1.00 0.00 H ATOM 3763 1HG1 ILE A 244 38.713 12.109 132.436 1.00 0.00 H ATOM 3764 2HG1 ILE A 244 39.721 10.717 132.758 1.00 0.00 H ATOM 3765 1HG2 ILE A 244 36.104 11.234 133.639 1.00 0.00 H ATOM 3766 2HG2 ILE A 244 36.441 11.636 135.333 1.00 0.00 H ATOM 3767 3HG2 ILE A 244 36.904 12.750 134.047 1.00 0.00 H ATOM 3768 1HD1 ILE A 244 38.345 10.379 130.768 1.00 0.00 H ATOM 3769 2HD1 ILE A 244 37.893 9.235 132.056 1.00 0.00 H ATOM 3770 3HD1 ILE A 244 36.873 10.655 131.729 1.00 0.00 H ATOM 3771 N LYS A 245 38.524 10.770 137.331 1.00 0.00 N ATOM 3772 CA LYS A 245 37.942 10.877 138.670 1.00 0.00 C ATOM 3773 C LYS A 245 38.959 11.142 139.772 1.00 0.00 C ATOM 3774 O LYS A 245 38.672 11.891 140.708 1.00 0.00 O ATOM 3775 CB LYS A 245 37.229 9.569 139.002 1.00 0.00 C ATOM 3776 CG LYS A 245 36.038 9.296 138.107 1.00 0.00 C ATOM 3777 CD LYS A 245 34.930 10.295 138.409 1.00 0.00 C ATOM 3778 CE LYS A 245 33.643 9.976 137.684 1.00 0.00 C ATOM 3779 NZ LYS A 245 32.567 10.925 138.055 1.00 0.00 N ATOM 3780 H LYS A 245 39.166 10.011 137.158 1.00 0.00 H ATOM 3781 HA LYS A 245 37.221 11.692 138.671 1.00 0.00 H ATOM 3782 1HB LYS A 245 37.930 8.740 138.908 1.00 0.00 H ATOM 3783 2HB LYS A 245 36.884 9.590 140.035 1.00 0.00 H ATOM 3784 1HG LYS A 245 36.338 9.383 137.059 1.00 0.00 H ATOM 3785 2HG LYS A 245 35.676 8.282 138.276 1.00 0.00 H ATOM 3786 1HD LYS A 245 34.730 10.297 139.482 1.00 0.00 H ATOM 3787 2HD LYS A 245 35.252 11.292 138.113 1.00 0.00 H ATOM 3788 1HE LYS A 245 33.814 10.027 136.610 1.00 0.00 H ATOM 3789 2HE LYS A 245 33.330 8.962 137.935 1.00 0.00 H ATOM 3790 1HZ LYS A 245 31.722 10.688 137.556 1.00 0.00 H ATOM 3791 2HZ LYS A 245 32.399 10.871 139.049 1.00 0.00 H ATOM 3792 3HZ LYS A 245 32.849 11.864 137.813 1.00 0.00 H ATOM 3793 N LEU A 246 40.108 10.486 139.721 1.00 0.00 N ATOM 3794 CA LEU A 246 41.081 10.624 140.795 1.00 0.00 C ATOM 3795 C LEU A 246 41.874 11.912 140.587 1.00 0.00 C ATOM 3796 O LEU A 246 42.428 12.474 141.533 1.00 0.00 O ATOM 3797 CB LEU A 246 42.022 9.427 140.836 1.00 0.00 C ATOM 3798 CG LEU A 246 42.855 9.299 142.086 1.00 0.00 C ATOM 3799 CD1 LEU A 246 41.934 9.158 143.284 1.00 0.00 C ATOM 3800 CD2 LEU A 246 43.771 8.108 141.949 1.00 0.00 C ATOM 3801 H LEU A 246 40.330 9.922 138.914 1.00 0.00 H ATOM 3802 HA LEU A 246 40.552 10.671 141.746 1.00 0.00 H ATOM 3803 1HB LEU A 246 41.431 8.517 140.737 1.00 0.00 H ATOM 3804 2HB LEU A 246 42.685 9.488 140.007 1.00 0.00 H ATOM 3805 HG LEU A 246 43.443 10.191 142.223 1.00 0.00 H ATOM 3806 1HD1 LEU A 246 42.531 9.066 144.192 1.00 0.00 H ATOM 3807 2HD1 LEU A 246 41.296 10.039 143.359 1.00 0.00 H ATOM 3808 3HD1 LEU A 246 41.315 8.269 143.164 1.00 0.00 H ATOM 3809 1HD2 LEU A 246 44.377 8.009 142.850 1.00 0.00 H ATOM 3810 2HD2 LEU A 246 43.174 7.206 141.814 1.00 0.00 H ATOM 3811 3HD2 LEU A 246 44.420 8.249 141.086 1.00 0.00 H ATOM 3812 N ASP A 247 41.913 12.363 139.334 1.00 0.00 N ATOM 3813 CA ASP A 247 42.692 13.517 138.887 1.00 0.00 C ATOM 3814 C ASP A 247 44.189 13.350 139.116 1.00 0.00 C ATOM 3815 O ASP A 247 44.871 14.285 139.538 1.00 0.00 O ATOM 3816 CB ASP A 247 42.216 14.794 139.590 1.00 0.00 C ATOM 3817 CG ASP A 247 42.624 16.074 138.857 1.00 0.00 C ATOM 3818 OD1 ASP A 247 42.785 16.027 137.660 1.00 0.00 O ATOM 3819 OD2 ASP A 247 42.770 17.083 139.505 1.00 0.00 O ATOM 3820 H ASP A 247 41.373 11.869 138.638 1.00 0.00 H ATOM 3821 HA ASP A 247 42.542 13.631 137.813 1.00 0.00 H ATOM 3822 1HB ASP A 247 41.129 14.773 139.677 1.00 0.00 H ATOM 3823 2HB ASP A 247 42.625 14.831 140.598 1.00 0.00 H ATOM 3824 N GLU A 248 44.696 12.159 138.817 1.00 0.00 N ATOM 3825 CA GLU A 248 46.114 11.842 138.919 1.00 0.00 C ATOM 3826 C GLU A 248 46.679 11.439 137.574 1.00 0.00 C ATOM 3827 O GLU A 248 46.753 10.251 137.254 1.00 0.00 O ATOM 3828 CB GLU A 248 46.352 10.720 139.930 1.00 0.00 C ATOM 3829 CG GLU A 248 46.082 11.113 141.375 1.00 0.00 C ATOM 3830 CD GLU A 248 47.159 11.989 141.961 1.00 0.00 C ATOM 3831 OE1 GLU A 248 48.201 12.102 141.362 1.00 0.00 O ATOM 3832 OE2 GLU A 248 46.939 12.546 143.012 1.00 0.00 O ATOM 3833 H GLU A 248 44.075 11.431 138.518 1.00 0.00 H ATOM 3834 HA GLU A 248 46.648 12.731 139.255 1.00 0.00 H ATOM 3835 1HB GLU A 248 45.711 9.868 139.687 1.00 0.00 H ATOM 3836 2HB GLU A 248 47.387 10.382 139.861 1.00 0.00 H ATOM 3837 1HG GLU A 248 45.138 11.644 141.423 1.00 0.00 H ATOM 3838 2HG GLU A 248 45.991 10.211 141.976 1.00 0.00 H ATOM 3839 N GLU A 249 47.141 12.436 136.826 1.00 0.00 N ATOM 3840 CA GLU A 249 47.651 12.232 135.483 1.00 0.00 C ATOM 3841 C GLU A 249 48.831 11.293 135.449 1.00 0.00 C ATOM 3842 O GLU A 249 48.878 10.391 134.618 1.00 0.00 O ATOM 3843 CB GLU A 249 48.061 13.555 134.842 1.00 0.00 C ATOM 3844 CG GLU A 249 48.636 13.408 133.430 1.00 0.00 C ATOM 3845 CD GLU A 249 48.869 14.726 132.748 1.00 0.00 C ATOM 3846 OE1 GLU A 249 48.591 15.740 133.344 1.00 0.00 O ATOM 3847 OE2 GLU A 249 49.326 14.721 131.628 1.00 0.00 O ATOM 3848 H GLU A 249 47.042 13.382 137.165 1.00 0.00 H ATOM 3849 HA GLU A 249 46.863 11.794 134.883 1.00 0.00 H ATOM 3850 1HB GLU A 249 47.197 14.217 134.791 1.00 0.00 H ATOM 3851 2HB GLU A 249 48.811 14.044 135.465 1.00 0.00 H ATOM 3852 1HG GLU A 249 49.584 12.871 133.488 1.00 0.00 H ATOM 3853 2HG GLU A 249 47.950 12.813 132.830 1.00 0.00 H ATOM 3854 N VAL A 250 49.697 11.400 136.448 1.00 0.00 N ATOM 3855 CA VAL A 250 50.870 10.552 136.524 1.00 0.00 C ATOM 3856 C VAL A 250 50.514 9.090 136.685 1.00 0.00 C ATOM 3857 O VAL A 250 51.080 8.240 136.001 1.00 0.00 O ATOM 3858 CB VAL A 250 51.759 10.969 137.701 1.00 0.00 C ATOM 3859 CG1 VAL A 250 52.876 9.940 137.886 1.00 0.00 C ATOM 3860 CG2 VAL A 250 52.310 12.357 137.432 1.00 0.00 C ATOM 3861 H VAL A 250 49.591 12.155 137.110 1.00 0.00 H ATOM 3862 HA VAL A 250 51.434 10.669 135.598 1.00 0.00 H ATOM 3863 HB VAL A 250 51.173 10.980 138.621 1.00 0.00 H ATOM 3864 1HG1 VAL A 250 53.509 10.234 138.722 1.00 0.00 H ATOM 3865 2HG1 VAL A 250 52.442 8.961 138.090 1.00 0.00 H ATOM 3866 3HG1 VAL A 250 53.478 9.887 136.979 1.00 0.00 H ATOM 3867 1HG2 VAL A 250 52.944 12.664 138.263 1.00 0.00 H ATOM 3868 2HG2 VAL A 250 52.897 12.343 136.513 1.00 0.00 H ATOM 3869 3HG2 VAL A 250 51.482 13.061 137.326 1.00 0.00 H ATOM 3870 N LYS A 251 49.563 8.788 137.573 1.00 0.00 N ATOM 3871 CA LYS A 251 49.186 7.398 137.767 1.00 0.00 C ATOM 3872 C LYS A 251 48.530 6.846 136.519 1.00 0.00 C ATOM 3873 O LYS A 251 48.855 5.744 136.083 1.00 0.00 O ATOM 3874 CB LYS A 251 48.238 7.240 138.954 1.00 0.00 C ATOM 3875 CG LYS A 251 48.867 7.490 140.305 1.00 0.00 C ATOM 3876 CD LYS A 251 47.856 7.287 141.427 1.00 0.00 C ATOM 3877 CE LYS A 251 48.492 7.534 142.788 1.00 0.00 C ATOM 3878 NZ LYS A 251 47.538 7.300 143.905 1.00 0.00 N ATOM 3879 H LYS A 251 49.132 9.515 138.126 1.00 0.00 H ATOM 3880 HA LYS A 251 50.086 6.820 137.984 1.00 0.00 H ATOM 3881 1HB LYS A 251 47.403 7.934 138.844 1.00 0.00 H ATOM 3882 2HB LYS A 251 47.831 6.237 138.960 1.00 0.00 H ATOM 3883 1HG LYS A 251 49.702 6.804 140.449 1.00 0.00 H ATOM 3884 2HG LYS A 251 49.247 8.511 140.344 1.00 0.00 H ATOM 3885 1HD LYS A 251 47.023 7.974 141.293 1.00 0.00 H ATOM 3886 2HD LYS A 251 47.472 6.269 141.393 1.00 0.00 H ATOM 3887 1HE LYS A 251 49.345 6.868 142.906 1.00 0.00 H ATOM 3888 2HE LYS A 251 48.842 8.567 142.832 1.00 0.00 H ATOM 3889 1HZ LYS A 251 47.999 7.475 144.785 1.00 0.00 H ATOM 3890 2HZ LYS A 251 46.747 7.924 143.809 1.00 0.00 H ATOM 3891 3HZ LYS A 251 47.216 6.343 143.878 1.00 0.00 H ATOM 3892 N ALA A 252 47.746 7.693 135.854 1.00 0.00 N ATOM 3893 CA ALA A 252 47.056 7.305 134.635 1.00 0.00 C ATOM 3894 C ALA A 252 48.050 7.010 133.537 1.00 0.00 C ATOM 3895 O ALA A 252 47.940 5.996 132.850 1.00 0.00 O ATOM 3896 CB ALA A 252 46.092 8.385 134.212 1.00 0.00 C ATOM 3897 H ALA A 252 47.467 8.556 136.307 1.00 0.00 H ATOM 3898 HA ALA A 252 46.493 6.394 134.829 1.00 0.00 H ATOM 3899 1HB ALA A 252 45.588 8.074 133.308 1.00 0.00 H ATOM 3900 2HB ALA A 252 45.365 8.547 135.001 1.00 0.00 H ATOM 3901 3HB ALA A 252 46.633 9.309 134.025 1.00 0.00 H ATOM 3902 N LYS A 253 49.120 7.795 133.502 1.00 0.00 N ATOM 3903 CA LYS A 253 50.124 7.679 132.467 1.00 0.00 C ATOM 3904 C LYS A 253 50.915 6.404 132.653 1.00 0.00 C ATOM 3905 O LYS A 253 51.077 5.625 131.718 1.00 0.00 O ATOM 3906 CB LYS A 253 51.042 8.901 132.495 1.00 0.00 C ATOM 3907 CG LYS A 253 52.072 8.935 131.399 1.00 0.00 C ATOM 3908 CD LYS A 253 52.809 10.251 131.385 1.00 0.00 C ATOM 3909 CE LYS A 253 53.822 10.302 130.259 1.00 0.00 C ATOM 3910 NZ LYS A 253 54.540 11.604 130.222 1.00 0.00 N ATOM 3911 H LYS A 253 49.104 8.644 134.045 1.00 0.00 H ATOM 3912 HA LYS A 253 49.623 7.643 131.499 1.00 0.00 H ATOM 3913 1HB LYS A 253 50.443 9.809 132.415 1.00 0.00 H ATOM 3914 2HB LYS A 253 51.570 8.938 133.447 1.00 0.00 H ATOM 3915 1HG LYS A 253 52.789 8.127 131.549 1.00 0.00 H ATOM 3916 2HG LYS A 253 51.588 8.793 130.447 1.00 0.00 H ATOM 3917 1HD LYS A 253 52.095 11.067 131.259 1.00 0.00 H ATOM 3918 2HD LYS A 253 53.327 10.387 132.336 1.00 0.00 H ATOM 3919 1HE LYS A 253 54.548 9.499 130.393 1.00 0.00 H ATOM 3920 2HE LYS A 253 53.310 10.150 129.308 1.00 0.00 H ATOM 3921 1HZ LYS A 253 55.204 11.602 129.462 1.00 0.00 H ATOM 3922 2HZ LYS A 253 53.874 12.352 130.085 1.00 0.00 H ATOM 3923 3HZ LYS A 253 55.029 11.745 131.095 1.00 0.00 H ATOM 3924 N GLN A 254 51.238 6.114 133.916 1.00 0.00 N ATOM 3925 CA GLN A 254 51.983 4.926 134.291 1.00 0.00 C ATOM 3926 C GLN A 254 51.169 3.673 134.003 1.00 0.00 C ATOM 3927 O GLN A 254 51.678 2.716 133.419 1.00 0.00 O ATOM 3928 CB GLN A 254 52.361 5.002 135.771 1.00 0.00 C ATOM 3929 CG GLN A 254 53.406 6.065 136.082 1.00 0.00 C ATOM 3930 CD GLN A 254 53.583 6.289 137.571 1.00 0.00 C ATOM 3931 OE1 GLN A 254 52.676 6.025 138.364 1.00 0.00 O ATOM 3932 NE2 GLN A 254 54.755 6.778 137.960 1.00 0.00 N ATOM 3933 H GLN A 254 51.102 6.829 134.619 1.00 0.00 H ATOM 3934 HA GLN A 254 52.892 4.880 133.699 1.00 0.00 H ATOM 3935 1HB GLN A 254 51.470 5.215 136.364 1.00 0.00 H ATOM 3936 2HB GLN A 254 52.748 4.037 136.098 1.00 0.00 H ATOM 3937 1HG GLN A 254 54.364 5.747 135.669 1.00 0.00 H ATOM 3938 2HG GLN A 254 53.100 7.006 135.632 1.00 0.00 H ATOM 3939 1HE2 GLN A 254 54.929 6.947 138.931 1.00 0.00 H ATOM 3940 2HE2 GLN A 254 55.464 6.978 137.284 1.00 0.00 H ATOM 3941 N SER A 255 49.847 3.772 134.228 1.00 0.00 N ATOM 3942 CA SER A 255 48.952 2.649 133.990 1.00 0.00 C ATOM 3943 C SER A 255 48.974 2.354 132.502 1.00 0.00 C ATOM 3944 O SER A 255 49.242 1.226 132.096 1.00 0.00 O ATOM 3945 CB SER A 255 47.541 2.981 134.460 1.00 0.00 C ATOM 3946 OG SER A 255 46.651 1.912 134.232 1.00 0.00 O ATOM 3947 H SER A 255 49.511 4.536 134.795 1.00 0.00 H ATOM 3948 HA SER A 255 49.314 1.782 134.542 1.00 0.00 H ATOM 3949 1HB SER A 255 47.564 3.215 135.522 1.00 0.00 H ATOM 3950 2HB SER A 255 47.177 3.860 133.942 1.00 0.00 H ATOM 3951 HG SER A 255 45.891 2.023 134.842 1.00 0.00 H ATOM 3952 N LEU A 256 48.868 3.412 131.696 1.00 0.00 N ATOM 3953 CA LEU A 256 48.847 3.283 130.250 1.00 0.00 C ATOM 3954 C LEU A 256 50.144 2.742 129.691 1.00 0.00 C ATOM 3955 O LEU A 256 50.128 1.813 128.897 1.00 0.00 O ATOM 3956 CB LEU A 256 48.553 4.634 129.592 1.00 0.00 C ATOM 3957 CG LEU A 256 47.174 5.154 129.741 1.00 0.00 C ATOM 3958 CD1 LEU A 256 47.135 6.589 129.268 1.00 0.00 C ATOM 3959 CD2 LEU A 256 46.236 4.271 128.940 1.00 0.00 C ATOM 3960 H LEU A 256 48.598 4.296 132.105 1.00 0.00 H ATOM 3961 HA LEU A 256 48.046 2.597 129.982 1.00 0.00 H ATOM 3962 1HB LEU A 256 49.225 5.378 130.010 1.00 0.00 H ATOM 3963 2HB LEU A 256 48.755 4.549 128.527 1.00 0.00 H ATOM 3964 HG LEU A 256 46.892 5.139 130.782 1.00 0.00 H ATOM 3965 1HD1 LEU A 256 46.136 6.970 129.375 1.00 0.00 H ATOM 3966 2HD1 LEU A 256 47.821 7.187 129.870 1.00 0.00 H ATOM 3967 3HD1 LEU A 256 47.432 6.638 128.225 1.00 0.00 H ATOM 3968 1HD2 LEU A 256 45.216 4.639 129.039 1.00 0.00 H ATOM 3969 2HD2 LEU A 256 46.528 4.290 127.889 1.00 0.00 H ATOM 3970 3HD2 LEU A 256 46.291 3.249 129.314 1.00 0.00 H ATOM 3971 N LYS A 257 51.271 3.168 130.249 1.00 0.00 N ATOM 3972 CA LYS A 257 52.542 2.694 129.725 1.00 0.00 C ATOM 3973 C LYS A 257 52.670 1.185 129.916 1.00 0.00 C ATOM 3974 O LYS A 257 52.931 0.443 128.970 1.00 0.00 O ATOM 3975 CB LYS A 257 53.730 3.402 130.391 1.00 0.00 C ATOM 3976 CG LYS A 257 53.896 4.878 129.991 1.00 0.00 C ATOM 3977 CD LYS A 257 55.248 5.438 130.447 1.00 0.00 C ATOM 3978 CE LYS A 257 55.310 5.624 131.950 1.00 0.00 C ATOM 3979 NZ LYS A 257 56.629 6.189 132.384 1.00 0.00 N ATOM 3980 H LYS A 257 51.249 3.995 130.831 1.00 0.00 H ATOM 3981 HA LYS A 257 52.583 2.918 128.661 1.00 0.00 H ATOM 3982 1HB LYS A 257 53.617 3.359 131.475 1.00 0.00 H ATOM 3983 2HB LYS A 257 54.652 2.880 130.137 1.00 0.00 H ATOM 3984 1HG LYS A 257 53.824 4.972 128.909 1.00 0.00 H ATOM 3985 2HG LYS A 257 53.110 5.465 130.436 1.00 0.00 H ATOM 3986 1HD LYS A 257 56.044 4.756 130.146 1.00 0.00 H ATOM 3987 2HD LYS A 257 55.420 6.405 129.970 1.00 0.00 H ATOM 3988 1HE LYS A 257 54.513 6.299 132.261 1.00 0.00 H ATOM 3989 2HE LYS A 257 55.159 4.661 132.437 1.00 0.00 H ATOM 3990 1HZ LYS A 257 56.636 6.297 133.389 1.00 0.00 H ATOM 3991 2HZ LYS A 257 57.372 5.561 132.110 1.00 0.00 H ATOM 3992 3HZ LYS A 257 56.772 7.088 131.948 1.00 0.00 H ATOM 3993 N ARG A 258 52.160 0.706 131.054 1.00 0.00 N ATOM 3994 CA ARG A 258 52.246 -0.713 131.381 1.00 0.00 C ATOM 3995 C ARG A 258 51.286 -1.541 130.519 1.00 0.00 C ATOM 3996 O ARG A 258 51.643 -2.609 130.021 1.00 0.00 O ATOM 3997 CB ARG A 258 51.932 -0.933 132.851 1.00 0.00 C ATOM 3998 CG ARG A 258 52.988 -0.401 133.822 1.00 0.00 C ATOM 3999 CD ARG A 258 52.556 -0.553 135.230 1.00 0.00 C ATOM 4000 NE ARG A 258 52.419 -1.951 135.602 1.00 0.00 N ATOM 4001 CZ ARG A 258 51.770 -2.392 136.696 1.00 0.00 C ATOM 4002 NH1 ARG A 258 51.203 -1.535 137.517 1.00 0.00 N ATOM 4003 NH2 ARG A 258 51.703 -3.688 136.943 1.00 0.00 N ATOM 4004 H ARG A 258 51.900 1.362 131.781 1.00 0.00 H ATOM 4005 HA ARG A 258 53.259 -1.058 131.168 1.00 0.00 H ATOM 4006 1HB ARG A 258 50.985 -0.450 133.096 1.00 0.00 H ATOM 4007 2HB ARG A 258 51.816 -1.993 133.042 1.00 0.00 H ATOM 4008 1HG ARG A 258 53.917 -0.952 133.685 1.00 0.00 H ATOM 4009 2HG ARG A 258 53.160 0.659 133.626 1.00 0.00 H ATOM 4010 1HD ARG A 258 53.293 -0.094 135.887 1.00 0.00 H ATOM 4011 2HD ARG A 258 51.596 -0.066 135.368 1.00 0.00 H ATOM 4012 HE ARG A 258 52.841 -2.642 134.996 1.00 0.00 H ATOM 4013 1HH1 ARG A 258 51.255 -0.544 137.327 1.00 0.00 H ATOM 4014 2HH1 ARG A 258 50.717 -1.867 138.337 1.00 0.00 H ATOM 4015 1HH2 ARG A 258 52.139 -4.346 136.312 1.00 0.00 H ATOM 4016 2HH2 ARG A 258 51.216 -4.020 137.764 1.00 0.00 H ATOM 4017 N LEU A 259 50.119 -0.961 130.238 1.00 0.00 N ATOM 4018 CA LEU A 259 49.065 -1.603 129.453 1.00 0.00 C ATOM 4019 C LEU A 259 49.337 -1.622 127.956 1.00 0.00 C ATOM 4020 O LEU A 259 49.007 -2.590 127.269 1.00 0.00 O ATOM 4021 CB LEU A 259 47.745 -0.884 129.718 1.00 0.00 C ATOM 4022 CG LEU A 259 47.154 -1.055 131.108 1.00 0.00 C ATOM 4023 CD1 LEU A 259 46.018 -0.050 131.275 1.00 0.00 C ATOM 4024 CD2 LEU A 259 46.666 -2.502 131.265 1.00 0.00 C ATOM 4025 H LEU A 259 49.867 -0.135 130.764 1.00 0.00 H ATOM 4026 HA LEU A 259 48.989 -2.643 129.774 1.00 0.00 H ATOM 4027 1HB LEU A 259 47.894 0.183 129.556 1.00 0.00 H ATOM 4028 2HB LEU A 259 47.004 -1.240 129.001 1.00 0.00 H ATOM 4029 HG LEU A 259 47.902 -0.844 131.856 1.00 0.00 H ATOM 4030 1HD1 LEU A 259 45.579 -0.156 132.266 1.00 0.00 H ATOM 4031 2HD1 LEU A 259 46.409 0.961 131.158 1.00 0.00 H ATOM 4032 3HD1 LEU A 259 45.258 -0.231 130.525 1.00 0.00 H ATOM 4033 1HD2 LEU A 259 46.239 -2.638 132.261 1.00 0.00 H ATOM 4034 2HD2 LEU A 259 45.914 -2.714 130.522 1.00 0.00 H ATOM 4035 3HD2 LEU A 259 47.504 -3.186 131.136 1.00 0.00 H ATOM 4036 N ARG A 260 49.905 -0.532 127.456 1.00 0.00 N ATOM 4037 CA ARG A 260 50.106 -0.339 126.027 1.00 0.00 C ATOM 4038 C ARG A 260 51.435 -0.887 125.541 1.00 0.00 C ATOM 4039 O ARG A 260 51.527 -1.381 124.416 1.00 0.00 O ATOM 4040 CB ARG A 260 50.021 1.146 125.706 1.00 0.00 C ATOM 4041 CG ARG A 260 48.674 1.810 126.051 1.00 0.00 C ATOM 4042 CD ARG A 260 47.575 1.350 125.176 1.00 0.00 C ATOM 4043 NE ARG A 260 46.323 2.034 125.483 1.00 0.00 N ATOM 4044 CZ ARG A 260 45.332 1.522 126.255 1.00 0.00 C ATOM 4045 NH1 ARG A 260 45.461 0.326 126.786 1.00 0.00 N ATOM 4046 NH2 ARG A 260 44.235 2.225 126.473 1.00 0.00 N ATOM 4047 H ARG A 260 50.267 0.162 128.091 1.00 0.00 H ATOM 4048 HA ARG A 260 49.322 -0.879 125.495 1.00 0.00 H ATOM 4049 1HB ARG A 260 50.802 1.681 126.250 1.00 0.00 H ATOM 4050 2HB ARG A 260 50.199 1.299 124.642 1.00 0.00 H ATOM 4051 1HG ARG A 260 48.403 1.572 127.081 1.00 0.00 H ATOM 4052 2HG ARG A 260 48.762 2.893 125.939 1.00 0.00 H ATOM 4053 1HD ARG A 260 47.828 1.550 124.136 1.00 0.00 H ATOM 4054 2HD ARG A 260 47.426 0.278 125.311 1.00 0.00 H ATOM 4055 HE ARG A 260 46.193 2.956 125.089 1.00 0.00 H ATOM 4056 1HH1 ARG A 260 46.299 -0.213 126.620 1.00 0.00 H ATOM 4057 2HH1 ARG A 260 44.718 -0.057 127.365 1.00 0.00 H ATOM 4058 1HH2 ARG A 260 44.133 3.144 126.065 1.00 0.00 H ATOM 4059 2HH2 ARG A 260 43.498 1.843 127.047 1.00 0.00 H ATOM 4060 N GLY A 261 52.454 -0.834 126.388 1.00 0.00 N ATOM 4061 CA GLY A 261 53.774 -1.281 125.986 1.00 0.00 C ATOM 4062 C GLY A 261 54.626 -0.157 125.417 1.00 0.00 C ATOM 4063 O GLY A 261 55.734 -0.401 124.938 1.00 0.00 O ATOM 4064 H GLY A 261 52.339 -0.412 127.299 1.00 0.00 H ATOM 4065 1HA GLY A 261 54.283 -1.714 126.848 1.00 0.00 H ATOM 4066 2HA GLY A 261 53.676 -2.066 125.237 1.00 0.00 H ATOM 4067 N TYR A 262 54.119 1.075 125.469 1.00 0.00 N ATOM 4068 CA TYR A 262 54.867 2.201 124.936 1.00 0.00 C ATOM 4069 C TYR A 262 55.088 3.291 125.959 1.00 0.00 C ATOM 4070 O TYR A 262 54.257 3.515 126.834 1.00 0.00 O ATOM 4071 CB TYR A 262 54.149 2.774 123.712 1.00 0.00 C ATOM 4072 CG TYR A 262 54.007 1.780 122.593 1.00 0.00 C ATOM 4073 CD1 TYR A 262 52.914 0.931 122.574 1.00 0.00 C ATOM 4074 CD2 TYR A 262 54.958 1.714 121.589 1.00 0.00 C ATOM 4075 CE1 TYR A 262 52.768 0.016 121.557 1.00 0.00 C ATOM 4076 CE2 TYR A 262 54.814 0.797 120.568 1.00 0.00 C ATOM 4077 CZ TYR A 262 53.724 -0.051 120.550 1.00 0.00 C ATOM 4078 OH TYR A 262 53.581 -0.965 119.531 1.00 0.00 O ATOM 4079 H TYR A 262 53.214 1.230 125.888 1.00 0.00 H ATOM 4080 HA TYR A 262 55.853 1.849 124.633 1.00 0.00 H ATOM 4081 1HB TYR A 262 53.153 3.117 123.999 1.00 0.00 H ATOM 4082 2HB TYR A 262 54.697 3.640 123.337 1.00 0.00 H ATOM 4083 HD1 TYR A 262 52.170 0.988 123.367 1.00 0.00 H ATOM 4084 HD2 TYR A 262 55.818 2.384 121.607 1.00 0.00 H ATOM 4085 HE1 TYR A 262 51.907 -0.652 121.545 1.00 0.00 H ATOM 4086 HE2 TYR A 262 55.562 0.742 119.776 1.00 0.00 H ATOM 4087 HH TYR A 262 52.778 -1.474 119.668 1.00 0.00 H ATOM 4088 N ASP A 263 56.214 3.979 125.830 1.00 0.00 N ATOM 4089 CA ASP A 263 56.538 5.113 126.680 1.00 0.00 C ATOM 4090 C ASP A 263 55.631 6.303 126.383 1.00 0.00 C ATOM 4091 O ASP A 263 55.235 7.035 127.289 1.00 0.00 O ATOM 4092 CB ASP A 263 57.997 5.528 126.489 1.00 0.00 C ATOM 4093 CG ASP A 263 58.990 4.511 127.049 1.00 0.00 C ATOM 4094 OD1 ASP A 263 58.574 3.627 127.760 1.00 0.00 O ATOM 4095 OD2 ASP A 263 60.157 4.632 126.758 1.00 0.00 O ATOM 4096 H ASP A 263 56.863 3.713 125.102 1.00 0.00 H ATOM 4097 HA ASP A 263 56.393 4.818 127.715 1.00 0.00 H ATOM 4098 1HB ASP A 263 58.200 5.662 125.427 1.00 0.00 H ATOM 4099 2HB ASP A 263 58.167 6.487 126.981 1.00 0.00 H ATOM 4100 N ASP A 264 55.329 6.501 125.099 1.00 0.00 N ATOM 4101 CA ASP A 264 54.491 7.609 124.668 1.00 0.00 C ATOM 4102 C ASP A 264 53.026 7.201 124.621 1.00 0.00 C ATOM 4103 O ASP A 264 52.584 6.525 123.691 1.00 0.00 O ATOM 4104 CB ASP A 264 54.951 8.105 123.293 1.00 0.00 C ATOM 4105 CG ASP A 264 54.149 9.294 122.769 1.00 0.00 C ATOM 4106 OD1 ASP A 264 53.177 9.654 123.383 1.00 0.00 O ATOM 4107 OD2 ASP A 264 54.524 9.830 121.751 1.00 0.00 O ATOM 4108 H ASP A 264 55.705 5.872 124.404 1.00 0.00 H ATOM 4109 HA ASP A 264 54.590 8.421 125.387 1.00 0.00 H ATOM 4110 1HB ASP A 264 56.000 8.397 123.347 1.00 0.00 H ATOM 4111 2HB ASP A 264 54.870 7.292 122.571 1.00 0.00 H ATOM 4112 N VAL A 265 52.294 7.589 125.655 1.00 0.00 N ATOM 4113 CA VAL A 265 50.866 7.331 125.751 1.00 0.00 C ATOM 4114 C VAL A 265 50.094 8.641 125.759 1.00 0.00 C ATOM 4115 O VAL A 265 48.988 8.714 126.295 1.00 0.00 O ATOM 4116 CB VAL A 265 50.557 6.535 127.029 1.00 0.00 C ATOM 4117 CG1 VAL A 265 51.192 5.161 126.947 1.00 0.00 C ATOM 4118 CG2 VAL A 265 51.052 7.291 128.229 1.00 0.00 C ATOM 4119 H VAL A 265 52.750 8.065 126.420 1.00 0.00 H ATOM 4120 HA VAL A 265 50.552 6.750 124.883 1.00 0.00 H ATOM 4121 HB VAL A 265 49.490 6.391 127.110 1.00 0.00 H ATOM 4122 1HG1 VAL A 265 50.971 4.613 127.841 1.00 0.00 H ATOM 4123 2HG1 VAL A 265 50.793 4.625 126.086 1.00 0.00 H ATOM 4124 3HG1 VAL A 265 52.268 5.263 126.841 1.00 0.00 H ATOM 4125 1HG2 VAL A 265 50.829 6.722 129.132 1.00 0.00 H ATOM 4126 2HG2 VAL A 265 52.130 7.439 128.148 1.00 0.00 H ATOM 4127 3HG2 VAL A 265 50.557 8.258 128.278 1.00 0.00 H ATOM 4128 N THR A 266 50.692 9.663 125.152 1.00 0.00 N ATOM 4129 CA THR A 266 50.152 11.016 125.124 1.00 0.00 C ATOM 4130 C THR A 266 48.807 11.105 124.422 1.00 0.00 C ATOM 4131 O THR A 266 47.881 11.713 124.949 1.00 0.00 O ATOM 4132 CB THR A 266 51.135 11.994 124.462 1.00 0.00 C ATOM 4133 OG1 THR A 266 52.372 11.996 125.188 1.00 0.00 O ATOM 4134 CG2 THR A 266 50.545 13.396 124.454 1.00 0.00 C ATOM 4135 H THR A 266 51.591 9.501 124.722 1.00 0.00 H ATOM 4136 HA THR A 266 49.989 11.332 126.153 1.00 0.00 H ATOM 4137 HB THR A 266 51.329 11.674 123.438 1.00 0.00 H ATOM 4138 HG1 THR A 266 52.804 11.143 125.087 1.00 0.00 H ATOM 4139 1HG2 THR A 266 51.247 14.084 123.983 1.00 0.00 H ATOM 4140 2HG2 THR A 266 49.609 13.394 123.895 1.00 0.00 H ATOM 4141 3HG2 THR A 266 50.355 13.718 125.477 1.00 0.00 H ATOM 4142 N LYS A 267 48.659 10.386 123.306 1.00 0.00 N ATOM 4143 CA LYS A 267 47.396 10.402 122.573 1.00 0.00 C ATOM 4144 C LYS A 267 46.237 9.936 123.442 1.00 0.00 C ATOM 4145 O LYS A 267 45.189 10.574 123.470 1.00 0.00 O ATOM 4146 CB LYS A 267 47.475 9.536 121.317 1.00 0.00 C ATOM 4147 CG LYS A 267 46.192 9.550 120.494 1.00 0.00 C ATOM 4148 CD LYS A 267 46.322 8.723 119.232 1.00 0.00 C ATOM 4149 CE LYS A 267 45.017 8.720 118.447 1.00 0.00 C ATOM 4150 NZ LYS A 267 45.117 7.914 117.205 1.00 0.00 N ATOM 4151 H LYS A 267 49.457 9.907 122.914 1.00 0.00 H ATOM 4152 HA LYS A 267 47.194 11.429 122.265 1.00 0.00 H ATOM 4153 1HB LYS A 267 48.293 9.882 120.686 1.00 0.00 H ATOM 4154 2HB LYS A 267 47.693 8.505 121.599 1.00 0.00 H ATOM 4155 1HG LYS A 267 45.373 9.149 121.094 1.00 0.00 H ATOM 4156 2HG LYS A 267 45.951 10.575 120.217 1.00 0.00 H ATOM 4157 1HD LYS A 267 47.116 9.133 118.606 1.00 0.00 H ATOM 4158 2HD LYS A 267 46.583 7.697 119.493 1.00 0.00 H ATOM 4159 1HE LYS A 267 44.226 8.311 119.075 1.00 0.00 H ATOM 4160 2HE LYS A 267 44.758 9.746 118.185 1.00 0.00 H ATOM 4161 1HZ LYS A 267 44.233 7.938 116.716 1.00 0.00 H ATOM 4162 2HZ LYS A 267 45.840 8.295 116.613 1.00 0.00 H ATOM 4163 3HZ LYS A 267 45.343 6.958 117.441 1.00 0.00 H ATOM 4164 N ASP A 268 46.438 8.831 124.163 1.00 0.00 N ATOM 4165 CA ASP A 268 45.394 8.285 125.024 1.00 0.00 C ATOM 4166 C ASP A 268 45.013 9.274 126.111 1.00 0.00 C ATOM 4167 O ASP A 268 43.830 9.518 126.334 1.00 0.00 O ATOM 4168 CB ASP A 268 45.843 6.972 125.674 1.00 0.00 C ATOM 4169 CG ASP A 268 45.864 5.800 124.698 1.00 0.00 C ATOM 4170 OD1 ASP A 268 45.345 5.946 123.616 1.00 0.00 O ATOM 4171 OD2 ASP A 268 46.395 4.775 125.041 1.00 0.00 O ATOM 4172 H ASP A 268 47.319 8.343 124.084 1.00 0.00 H ATOM 4173 HA ASP A 268 44.520 8.067 124.410 1.00 0.00 H ATOM 4174 1HB ASP A 268 46.841 7.094 126.091 1.00 0.00 H ATOM 4175 2HB ASP A 268 45.172 6.725 126.499 1.00 0.00 H ATOM 4176 N ILE A 269 45.993 10.045 126.570 1.00 0.00 N ATOM 4177 CA ILE A 269 45.734 11.011 127.620 1.00 0.00 C ATOM 4178 C ILE A 269 44.929 12.166 127.069 1.00 0.00 C ATOM 4179 O ILE A 269 43.898 12.528 127.629 1.00 0.00 O ATOM 4180 CB ILE A 269 47.030 11.544 128.244 1.00 0.00 C ATOM 4181 CG1 ILE A 269 47.744 10.410 128.993 1.00 0.00 C ATOM 4182 CG2 ILE A 269 46.717 12.699 129.162 1.00 0.00 C ATOM 4183 CD1 ILE A 269 49.142 10.751 129.421 1.00 0.00 C ATOM 4184 H ILE A 269 46.949 9.750 126.411 1.00 0.00 H ATOM 4185 HA ILE A 269 45.167 10.536 128.400 1.00 0.00 H ATOM 4186 HB ILE A 269 47.698 11.880 127.462 1.00 0.00 H ATOM 4187 1HG1 ILE A 269 47.167 10.150 129.878 1.00 0.00 H ATOM 4188 2HG1 ILE A 269 47.785 9.535 128.354 1.00 0.00 H ATOM 4189 1HG2 ILE A 269 47.640 13.074 129.604 1.00 0.00 H ATOM 4190 2HG2 ILE A 269 46.237 13.496 128.594 1.00 0.00 H ATOM 4191 3HG2 ILE A 269 46.049 12.361 129.949 1.00 0.00 H ATOM 4192 1HD1 ILE A 269 49.575 9.904 129.939 1.00 0.00 H ATOM 4193 2HD1 ILE A 269 49.743 10.987 128.544 1.00 0.00 H ATOM 4194 3HD1 ILE A 269 49.119 11.611 130.088 1.00 0.00 H ATOM 4195 N ASN A 270 45.282 12.590 125.855 1.00 0.00 N ATOM 4196 CA ASN A 270 44.604 13.706 125.224 1.00 0.00 C ATOM 4197 C ASN A 270 43.147 13.331 124.971 1.00 0.00 C ATOM 4198 O ASN A 270 42.249 14.140 125.189 1.00 0.00 O ATOM 4199 CB ASN A 270 45.294 14.101 123.934 1.00 0.00 C ATOM 4200 CG ASN A 270 46.557 14.883 124.169 1.00 0.00 C ATOM 4201 OD1 ASN A 270 46.781 15.413 125.264 1.00 0.00 O ATOM 4202 ND2 ASN A 270 47.388 14.967 123.161 1.00 0.00 N ATOM 4203 H ASN A 270 46.184 12.313 125.496 1.00 0.00 H ATOM 4204 HA ASN A 270 44.623 14.562 125.902 1.00 0.00 H ATOM 4205 1HB ASN A 270 45.536 13.209 123.363 1.00 0.00 H ATOM 4206 2HB ASN A 270 44.616 14.701 123.328 1.00 0.00 H ATOM 4207 1HD2 ASN A 270 48.245 15.475 123.260 1.00 0.00 H ATOM 4208 2HD2 ASN A 270 47.167 14.523 122.294 1.00 0.00 H ATOM 4209 N GLU A 271 42.907 12.043 124.682 1.00 0.00 N ATOM 4210 CA GLU A 271 41.553 11.572 124.430 1.00 0.00 C ATOM 4211 C GLU A 271 40.785 11.504 125.746 1.00 0.00 C ATOM 4212 O GLU A 271 39.635 11.941 125.812 1.00 0.00 O ATOM 4213 CB GLU A 271 41.556 10.198 123.756 1.00 0.00 C ATOM 4214 CG GLU A 271 42.077 10.202 122.316 1.00 0.00 C ATOM 4215 CD GLU A 271 41.222 11.016 121.386 1.00 0.00 C ATOM 4216 OE1 GLU A 271 40.040 10.776 121.337 1.00 0.00 O ATOM 4217 OE2 GLU A 271 41.752 11.880 120.720 1.00 0.00 O ATOM 4218 H GLU A 271 43.682 11.464 124.388 1.00 0.00 H ATOM 4219 HA GLU A 271 41.053 12.277 123.767 1.00 0.00 H ATOM 4220 1HB GLU A 271 42.169 9.510 124.329 1.00 0.00 H ATOM 4221 2HB GLU A 271 40.543 9.797 123.746 1.00 0.00 H ATOM 4222 1HG GLU A 271 43.083 10.606 122.306 1.00 0.00 H ATOM 4223 2HG GLU A 271 42.125 9.176 121.954 1.00 0.00 H ATOM 4224 N MET A 272 41.497 11.192 126.842 1.00 0.00 N ATOM 4225 CA MET A 272 40.834 11.103 128.134 1.00 0.00 C ATOM 4226 C MET A 272 40.418 12.497 128.573 1.00 0.00 C ATOM 4227 O MET A 272 39.350 12.682 129.146 1.00 0.00 O ATOM 4228 CB MET A 272 41.713 10.456 129.220 1.00 0.00 C ATOM 4229 CG MET A 272 41.962 8.970 129.070 1.00 0.00 C ATOM 4230 SD MET A 272 42.789 8.256 130.520 1.00 0.00 S ATOM 4231 CE MET A 272 44.391 8.979 130.463 1.00 0.00 C ATOM 4232 H MET A 272 42.411 10.779 126.726 1.00 0.00 H ATOM 4233 HA MET A 272 39.950 10.472 128.032 1.00 0.00 H ATOM 4234 1HB MET A 272 42.682 10.939 129.239 1.00 0.00 H ATOM 4235 2HB MET A 272 41.253 10.607 130.196 1.00 0.00 H ATOM 4236 1HG MET A 272 41.023 8.459 128.924 1.00 0.00 H ATOM 4237 2HG MET A 272 42.584 8.793 128.198 1.00 0.00 H ATOM 4238 1HE MET A 272 44.980 8.618 131.295 1.00 0.00 H ATOM 4239 2HE MET A 272 44.866 8.707 129.539 1.00 0.00 H ATOM 4240 3HE MET A 272 44.304 10.062 130.526 1.00 0.00 H ATOM 4241 N ARG A 273 41.194 13.488 128.129 1.00 0.00 N ATOM 4242 CA ARG A 273 40.925 14.887 128.417 1.00 0.00 C ATOM 4243 C ARG A 273 39.639 15.320 127.740 1.00 0.00 C ATOM 4244 O ARG A 273 38.782 15.937 128.361 1.00 0.00 O ATOM 4245 CB ARG A 273 42.064 15.772 127.948 1.00 0.00 C ATOM 4246 CG ARG A 273 41.878 17.242 128.228 1.00 0.00 C ATOM 4247 CD ARG A 273 43.081 18.029 127.857 1.00 0.00 C ATOM 4248 NE ARG A 273 42.826 19.462 127.898 1.00 0.00 N ATOM 4249 CZ ARG A 273 43.770 20.412 127.748 1.00 0.00 C ATOM 4250 NH1 ARG A 273 45.024 20.069 127.548 1.00 0.00 N ATOM 4251 NH2 ARG A 273 43.437 21.690 127.800 1.00 0.00 N ATOM 4252 H ARG A 273 42.119 13.243 127.803 1.00 0.00 H ATOM 4253 HA ARG A 273 40.826 15.015 129.493 1.00 0.00 H ATOM 4254 1HB ARG A 273 42.988 15.459 128.428 1.00 0.00 H ATOM 4255 2HB ARG A 273 42.200 15.659 126.883 1.00 0.00 H ATOM 4256 1HG ARG A 273 41.030 17.618 127.651 1.00 0.00 H ATOM 4257 2HG ARG A 273 41.687 17.385 129.289 1.00 0.00 H ATOM 4258 1HD ARG A 273 43.889 17.806 128.554 1.00 0.00 H ATOM 4259 2HD ARG A 273 43.390 17.765 126.847 1.00 0.00 H ATOM 4260 HE ARG A 273 41.873 19.766 128.050 1.00 0.00 H ATOM 4261 1HH1 ARG A 273 45.281 19.092 127.508 1.00 0.00 H ATOM 4262 2HH1 ARG A 273 45.731 20.781 127.437 1.00 0.00 H ATOM 4263 1HH2 ARG A 273 42.474 21.955 127.953 1.00 0.00 H ATOM 4264 2HH2 ARG A 273 44.144 22.401 127.688 1.00 0.00 H ATOM 4265 N LYS A 274 39.442 14.863 126.503 1.00 0.00 N ATOM 4266 CA LYS A 274 38.256 15.252 125.747 1.00 0.00 C ATOM 4267 C LYS A 274 37.018 14.755 126.490 1.00 0.00 C ATOM 4268 O LYS A 274 36.053 15.500 126.673 1.00 0.00 O ATOM 4269 CB LYS A 274 38.324 14.680 124.332 1.00 0.00 C ATOM 4270 CG LYS A 274 39.397 15.317 123.453 1.00 0.00 C ATOM 4271 CD LYS A 274 39.478 14.639 122.092 1.00 0.00 C ATOM 4272 CE LYS A 274 40.606 15.223 121.244 1.00 0.00 C ATOM 4273 NZ LYS A 274 40.791 14.473 119.966 1.00 0.00 N ATOM 4274 H LYS A 274 40.226 14.451 126.011 1.00 0.00 H ATOM 4275 HA LYS A 274 38.218 16.340 125.679 1.00 0.00 H ATOM 4276 1HB LYS A 274 38.520 13.614 124.374 1.00 0.00 H ATOM 4277 2HB LYS A 274 37.361 14.813 123.839 1.00 0.00 H ATOM 4278 1HG LYS A 274 39.167 16.372 123.309 1.00 0.00 H ATOM 4279 2HG LYS A 274 40.360 15.236 123.946 1.00 0.00 H ATOM 4280 1HD LYS A 274 39.652 13.572 122.227 1.00 0.00 H ATOM 4281 2HD LYS A 274 38.535 14.771 121.563 1.00 0.00 H ATOM 4282 1HE LYS A 274 40.377 16.263 121.017 1.00 0.00 H ATOM 4283 2HE LYS A 274 41.535 15.186 121.818 1.00 0.00 H ATOM 4284 1HZ LYS A 274 41.544 14.888 119.435 1.00 0.00 H ATOM 4285 2HZ LYS A 274 41.018 13.497 120.181 1.00 0.00 H ATOM 4286 3HZ LYS A 274 39.938 14.511 119.425 1.00 0.00 H ATOM 4287 N GLU A 275 37.155 13.569 127.092 1.00 0.00 N ATOM 4288 CA GLU A 275 36.051 12.907 127.778 1.00 0.00 C ATOM 4289 C GLU A 275 35.871 13.559 129.144 1.00 0.00 C ATOM 4290 O GLU A 275 34.753 13.886 129.534 1.00 0.00 O ATOM 4291 CB GLU A 275 36.342 11.403 127.931 1.00 0.00 C ATOM 4292 CG GLU A 275 35.191 10.554 128.481 1.00 0.00 C ATOM 4293 CD GLU A 275 35.472 9.075 128.331 1.00 0.00 C ATOM 4294 OE1 GLU A 275 36.397 8.765 127.629 1.00 0.00 O ATOM 4295 OE2 GLU A 275 34.778 8.270 128.903 1.00 0.00 O ATOM 4296 H GLU A 275 37.965 13.010 126.845 1.00 0.00 H ATOM 4297 HA GLU A 275 35.141 13.028 127.191 1.00 0.00 H ATOM 4298 1HB GLU A 275 36.614 10.988 126.959 1.00 0.00 H ATOM 4299 2HB GLU A 275 37.185 11.257 128.593 1.00 0.00 H ATOM 4300 1HG GLU A 275 35.045 10.790 129.537 1.00 0.00 H ATOM 4301 2HG GLU A 275 34.273 10.810 127.955 1.00 0.00 H ATOM 4302 N ARG A 276 37.000 13.942 129.751 1.00 0.00 N ATOM 4303 CA ARG A 276 37.022 14.566 131.070 1.00 0.00 C ATOM 4304 C ARG A 276 36.259 15.880 131.049 1.00 0.00 C ATOM 4305 O ARG A 276 35.389 16.114 131.884 1.00 0.00 O ATOM 4306 CB ARG A 276 38.449 14.815 131.527 1.00 0.00 C ATOM 4307 CG ARG A 276 38.591 15.306 132.954 1.00 0.00 C ATOM 4308 CD ARG A 276 40.016 15.563 133.308 1.00 0.00 C ATOM 4309 NE ARG A 276 40.561 16.702 132.580 1.00 0.00 N ATOM 4310 CZ ARG A 276 40.363 17.990 132.927 1.00 0.00 C ATOM 4311 NH1 ARG A 276 39.635 18.281 133.983 1.00 0.00 N ATOM 4312 NH2 ARG A 276 40.894 18.962 132.211 1.00 0.00 N ATOM 4313 H ARG A 276 37.862 13.530 129.423 1.00 0.00 H ATOM 4314 HA ARG A 276 36.565 13.881 131.785 1.00 0.00 H ATOM 4315 1HB ARG A 276 39.016 13.910 131.441 1.00 0.00 H ATOM 4316 2HB ARG A 276 38.914 15.547 130.889 1.00 0.00 H ATOM 4317 1HG ARG A 276 38.034 16.237 133.074 1.00 0.00 H ATOM 4318 2HG ARG A 276 38.201 14.566 133.636 1.00 0.00 H ATOM 4319 1HD ARG A 276 40.094 15.770 134.375 1.00 0.00 H ATOM 4320 2HD ARG A 276 40.615 14.682 133.063 1.00 0.00 H ATOM 4321 HE ARG A 276 41.127 16.513 131.762 1.00 0.00 H ATOM 4322 1HH1 ARG A 276 39.226 17.540 134.535 1.00 0.00 H ATOM 4323 2HH1 ARG A 276 39.486 19.245 134.243 1.00 0.00 H ATOM 4324 1HH2 ARG A 276 41.454 18.743 131.398 1.00 0.00 H ATOM 4325 2HH2 ARG A 276 40.743 19.924 132.474 1.00 0.00 H ATOM 4326 N GLU A 277 36.537 16.689 130.027 1.00 0.00 N ATOM 4327 CA GLU A 277 35.937 18.006 129.883 1.00 0.00 C ATOM 4328 C GLU A 277 34.441 17.900 129.628 1.00 0.00 C ATOM 4329 O GLU A 277 33.654 18.634 130.223 1.00 0.00 O ATOM 4330 CB GLU A 277 36.605 18.776 128.742 1.00 0.00 C ATOM 4331 CG GLU A 277 38.051 19.183 129.015 1.00 0.00 C ATOM 4332 CD GLU A 277 38.702 19.859 127.836 1.00 0.00 C ATOM 4333 OE1 GLU A 277 38.073 19.956 126.810 1.00 0.00 O ATOM 4334 OE2 GLU A 277 39.828 20.277 127.962 1.00 0.00 O ATOM 4335 H GLU A 277 37.290 16.429 129.405 1.00 0.00 H ATOM 4336 HA GLU A 277 36.088 18.559 130.811 1.00 0.00 H ATOM 4337 1HB GLU A 277 36.594 18.165 127.837 1.00 0.00 H ATOM 4338 2HB GLU A 277 36.037 19.682 128.534 1.00 0.00 H ATOM 4339 1HG GLU A 277 38.072 19.864 129.867 1.00 0.00 H ATOM 4340 2HG GLU A 277 38.625 18.296 129.283 1.00 0.00 H ATOM 4341 N GLU A 278 34.035 16.881 128.870 1.00 0.00 N ATOM 4342 CA GLU A 278 32.619 16.723 128.574 1.00 0.00 C ATOM 4343 C GLU A 278 31.908 16.331 129.867 1.00 0.00 C ATOM 4344 O GLU A 278 30.976 16.998 130.318 1.00 0.00 O ATOM 4345 CB GLU A 278 32.421 15.653 127.487 1.00 0.00 C ATOM 4346 CG GLU A 278 30.975 15.448 127.025 1.00 0.00 C ATOM 4347 CD GLU A 278 30.430 16.647 126.285 1.00 0.00 C ATOM 4348 OE1 GLU A 278 31.212 17.503 125.940 1.00 0.00 O ATOM 4349 OE2 GLU A 278 29.241 16.712 126.064 1.00 0.00 O ATOM 4350 H GLU A 278 34.713 16.391 128.298 1.00 0.00 H ATOM 4351 HA GLU A 278 32.222 17.669 128.202 1.00 0.00 H ATOM 4352 1HB GLU A 278 33.012 15.917 126.609 1.00 0.00 H ATOM 4353 2HB GLU A 278 32.787 14.693 127.853 1.00 0.00 H ATOM 4354 1HG GLU A 278 30.931 14.576 126.371 1.00 0.00 H ATOM 4355 2HG GLU A 278 30.352 15.244 127.895 1.00 0.00 H ATOM 4356 N ALA A 279 32.552 15.415 130.583 1.00 0.00 N ATOM 4357 CA ALA A 279 32.085 14.876 131.851 1.00 0.00 C ATOM 4358 C ALA A 279 31.972 15.950 132.932 1.00 0.00 C ATOM 4359 O ALA A 279 30.989 15.965 133.665 1.00 0.00 O ATOM 4360 CB ALA A 279 33.008 13.754 132.307 1.00 0.00 C ATOM 4361 H ALA A 279 33.327 14.941 130.144 1.00 0.00 H ATOM 4362 HA ALA A 279 31.083 14.478 131.695 1.00 0.00 H ATOM 4363 1HB ALA A 279 32.634 13.330 133.240 1.00 0.00 H ATOM 4364 2HB ALA A 279 33.042 12.976 131.542 1.00 0.00 H ATOM 4365 3HB ALA A 279 34.007 14.142 132.466 1.00 0.00 H ATOM 4366 N SER A 280 32.854 16.954 132.884 1.00 0.00 N ATOM 4367 CA SER A 280 32.861 18.036 133.877 1.00 0.00 C ATOM 4368 C SER A 280 31.634 18.948 133.826 1.00 0.00 C ATOM 4369 O SER A 280 31.393 19.706 134.767 1.00 0.00 O ATOM 4370 CB SER A 280 34.099 18.903 133.715 1.00 0.00 C ATOM 4371 OG SER A 280 33.995 19.751 132.600 1.00 0.00 O ATOM 4372 H SER A 280 33.695 16.812 132.343 1.00 0.00 H ATOM 4373 HA SER A 280 32.876 17.577 134.866 1.00 0.00 H ATOM 4374 1HB SER A 280 34.237 19.503 134.614 1.00 0.00 H ATOM 4375 2HB SER A 280 34.975 18.265 133.606 1.00 0.00 H ATOM 4376 HG SER A 280 33.859 19.183 131.838 1.00 0.00 H ATOM 4377 N SER A 281 30.879 18.923 132.730 1.00 0.00 N ATOM 4378 CA SER A 281 29.710 19.795 132.631 1.00 0.00 C ATOM 4379 C SER A 281 28.501 19.145 133.303 1.00 0.00 C ATOM 4380 O SER A 281 27.444 19.760 133.450 1.00 0.00 O ATOM 4381 CB SER A 281 29.396 20.098 131.178 1.00 0.00 C ATOM 4382 OG SER A 281 28.968 18.948 130.503 1.00 0.00 O ATOM 4383 H SER A 281 31.092 18.287 131.970 1.00 0.00 H ATOM 4384 HA SER A 281 29.926 20.732 133.147 1.00 0.00 H ATOM 4385 1HB SER A 281 28.620 20.860 131.126 1.00 0.00 H ATOM 4386 2HB SER A 281 30.284 20.499 130.691 1.00 0.00 H ATOM 4387 HG SER A 281 29.706 18.334 130.534 1.00 0.00 H ATOM 4388 N GLU A 282 28.653 17.866 133.631 1.00 0.00 N ATOM 4389 CA GLU A 282 27.612 17.027 134.206 1.00 0.00 C ATOM 4390 C GLU A 282 27.890 16.707 135.675 1.00 0.00 C ATOM 4391 O GLU A 282 26.965 16.582 136.476 1.00 0.00 O ATOM 4392 CB GLU A 282 27.512 15.761 133.394 1.00 0.00 C ATOM 4393 CG GLU A 282 27.091 15.975 131.997 1.00 0.00 C ATOM 4394 CD GLU A 282 25.647 16.163 131.902 1.00 0.00 C ATOM 4395 OE1 GLU A 282 24.961 15.796 132.835 1.00 0.00 O ATOM 4396 OE2 GLU A 282 25.186 16.673 130.911 1.00 0.00 O ATOM 4397 H GLU A 282 29.572 17.461 133.552 1.00 0.00 H ATOM 4398 HA GLU A 282 26.660 17.554 134.128 1.00 0.00 H ATOM 4399 1HB GLU A 282 28.476 15.258 133.380 1.00 0.00 H ATOM 4400 2HB GLU A 282 26.821 15.110 133.852 1.00 0.00 H ATOM 4401 1HG GLU A 282 27.602 16.854 131.605 1.00 0.00 H ATOM 4402 2HG GLU A 282 27.391 15.124 131.403 1.00 0.00 H ATOM 4403 N GLN A 283 29.172 16.768 136.034 1.00 0.00 N ATOM 4404 CA GLN A 283 29.669 16.542 137.396 1.00 0.00 C ATOM 4405 C GLN A 283 29.173 15.255 138.092 1.00 0.00 C ATOM 4406 O GLN A 283 29.542 14.147 137.706 1.00 0.00 O ATOM 4407 CB GLN A 283 29.327 17.749 138.298 1.00 0.00 C ATOM 4408 CG GLN A 283 30.029 19.036 137.922 1.00 0.00 C ATOM 4409 CD GLN A 283 31.508 19.012 138.310 1.00 0.00 C ATOM 4410 OE1 GLN A 283 31.845 18.690 139.453 1.00 0.00 O ATOM 4411 NE2 GLN A 283 32.385 19.345 137.379 1.00 0.00 N ATOM 4412 H GLN A 283 29.852 16.682 135.288 1.00 0.00 H ATOM 4413 HA GLN A 283 30.753 16.435 137.334 1.00 0.00 H ATOM 4414 1HB GLN A 283 28.260 17.944 138.275 1.00 0.00 H ATOM 4415 2HB GLN A 283 29.585 17.526 139.333 1.00 0.00 H ATOM 4416 1HG GLN A 283 29.954 19.175 136.843 1.00 0.00 H ATOM 4417 2HG GLN A 283 29.550 19.867 138.438 1.00 0.00 H ATOM 4418 1HE2 GLN A 283 33.363 19.342 137.590 1.00 0.00 H ATOM 4419 2HE2 GLN A 283 32.073 19.599 136.464 1.00 0.00 H ATOM 4420 N LYS A 284 28.349 15.430 139.128 1.00 0.00 N ATOM 4421 CA LYS A 284 27.793 14.368 139.978 1.00 0.00 C ATOM 4422 C LYS A 284 27.041 13.243 139.280 1.00 0.00 C ATOM 4423 O LYS A 284 27.045 12.116 139.773 1.00 0.00 O ATOM 4424 CB LYS A 284 26.864 14.990 141.020 1.00 0.00 C ATOM 4425 CG LYS A 284 26.295 14.005 142.034 1.00 0.00 C ATOM 4426 CD LYS A 284 25.470 14.728 143.093 1.00 0.00 C ATOM 4427 CE LYS A 284 24.908 13.761 144.125 1.00 0.00 C ATOM 4428 NZ LYS A 284 24.127 14.467 145.179 1.00 0.00 N ATOM 4429 H LYS A 284 28.084 16.375 139.358 1.00 0.00 H ATOM 4430 HA LYS A 284 28.631 13.869 140.465 1.00 0.00 H ATOM 4431 1HB LYS A 284 27.402 15.760 141.573 1.00 0.00 H ATOM 4432 2HB LYS A 284 26.025 15.471 140.516 1.00 0.00 H ATOM 4433 1HG LYS A 284 25.661 13.279 141.516 1.00 0.00 H ATOM 4434 2HG LYS A 284 27.110 13.470 142.518 1.00 0.00 H ATOM 4435 1HD LYS A 284 26.095 15.462 143.601 1.00 0.00 H ATOM 4436 2HD LYS A 284 24.641 15.250 142.611 1.00 0.00 H ATOM 4437 1HE LYS A 284 24.265 13.043 143.628 1.00 0.00 H ATOM 4438 2HE LYS A 284 25.732 13.223 144.594 1.00 0.00 H ATOM 4439 1HZ LYS A 284 23.772 13.795 145.844 1.00 0.00 H ATOM 4440 2HZ LYS A 284 24.724 15.129 145.655 1.00 0.00 H ATOM 4441 3HZ LYS A 284 23.354 14.959 144.753 1.00 0.00 H ATOM 4442 N VAL A 285 26.375 13.549 138.168 1.00 0.00 N ATOM 4443 CA VAL A 285 25.584 12.569 137.408 1.00 0.00 C ATOM 4444 C VAL A 285 24.994 11.416 138.216 1.00 0.00 C ATOM 4445 O VAL A 285 25.300 10.252 137.952 1.00 0.00 O ATOM 4446 CB VAL A 285 26.396 11.922 136.268 1.00 0.00 C ATOM 4447 CG1 VAL A 285 26.798 12.938 135.294 1.00 0.00 C ATOM 4448 CG2 VAL A 285 27.590 11.215 136.802 1.00 0.00 C ATOM 4449 H VAL A 285 26.387 14.506 137.846 1.00 0.00 H ATOM 4450 HA VAL A 285 24.734 13.098 136.974 1.00 0.00 H ATOM 4451 HB VAL A 285 25.779 11.218 135.752 1.00 0.00 H ATOM 4452 1HG1 VAL A 285 27.371 12.466 134.493 1.00 0.00 H ATOM 4453 2HG1 VAL A 285 25.904 13.404 134.882 1.00 0.00 H ATOM 4454 3HG1 VAL A 285 27.415 13.689 135.788 1.00 0.00 H ATOM 4455 1HG2 VAL A 285 28.118 10.788 136.002 1.00 0.00 H ATOM 4456 2HG2 VAL A 285 28.228 11.907 137.322 1.00 0.00 H ATOM 4457 3HG2 VAL A 285 27.275 10.434 137.491 1.00 0.00 H ATOM 4458 N SER A 286 24.130 11.730 139.175 1.00 0.00 N ATOM 4459 CA SER A 286 23.463 10.677 139.925 1.00 0.00 C ATOM 4460 C SER A 286 22.522 9.984 138.959 1.00 0.00 C ATOM 4461 O SER A 286 22.199 10.561 137.926 1.00 0.00 O ATOM 4462 CB SER A 286 22.705 11.237 141.107 1.00 0.00 C ATOM 4463 OG SER A 286 21.578 11.965 140.694 1.00 0.00 O ATOM 4464 H SER A 286 23.932 12.702 139.370 1.00 0.00 H ATOM 4465 HA SER A 286 24.213 10.003 140.340 1.00 0.00 H ATOM 4466 1HB SER A 286 22.392 10.421 141.756 1.00 0.00 H ATOM 4467 2HB SER A 286 23.361 11.881 141.683 1.00 0.00 H ATOM 4468 HG SER A 286 21.172 12.302 141.495 1.00 0.00 H ATOM 4469 N ILE A 287 21.987 8.812 139.309 1.00 0.00 N ATOM 4470 CA ILE A 287 21.096 8.161 138.353 1.00 0.00 C ATOM 4471 C ILE A 287 19.807 8.962 138.188 1.00 0.00 C ATOM 4472 O ILE A 287 19.274 9.057 137.083 1.00 0.00 O ATOM 4473 CB ILE A 287 20.744 6.714 138.781 1.00 0.00 C ATOM 4474 CG1 ILE A 287 19.932 6.679 140.078 1.00 0.00 C ATOM 4475 CG2 ILE A 287 22.006 5.907 138.939 1.00 0.00 C ATOM 4476 CD1 ILE A 287 19.456 5.285 140.446 1.00 0.00 C ATOM 4477 H ILE A 287 22.237 8.367 140.181 1.00 0.00 H ATOM 4478 HA ILE A 287 21.596 8.113 137.390 1.00 0.00 H ATOM 4479 HB ILE A 287 20.118 6.256 138.023 1.00 0.00 H ATOM 4480 1HG1 ILE A 287 20.544 7.070 140.891 1.00 0.00 H ATOM 4481 2HG1 ILE A 287 19.073 7.319 139.982 1.00 0.00 H ATOM 4482 1HG2 ILE A 287 21.753 4.892 139.241 1.00 0.00 H ATOM 4483 2HG2 ILE A 287 22.534 5.883 138.001 1.00 0.00 H ATOM 4484 3HG2 ILE A 287 22.638 6.363 139.700 1.00 0.00 H ATOM 4485 1HD1 ILE A 287 18.886 5.328 141.375 1.00 0.00 H ATOM 4486 2HD1 ILE A 287 18.822 4.893 139.649 1.00 0.00 H ATOM 4487 3HD1 ILE A 287 20.317 4.628 140.581 1.00 0.00 H ATOM 4488 N ILE A 288 19.412 9.682 139.242 1.00 0.00 N ATOM 4489 CA ILE A 288 18.229 10.515 139.193 1.00 0.00 C ATOM 4490 C ILE A 288 18.456 11.646 138.220 1.00 0.00 C ATOM 4491 O ILE A 288 17.642 11.881 137.325 1.00 0.00 O ATOM 4492 CB ILE A 288 17.888 11.081 140.577 1.00 0.00 C ATOM 4493 CG1 ILE A 288 17.462 9.942 141.501 1.00 0.00 C ATOM 4494 CG2 ILE A 288 16.796 12.135 140.449 1.00 0.00 C ATOM 4495 CD1 ILE A 288 17.372 10.340 142.951 1.00 0.00 C ATOM 4496 H ILE A 288 19.888 9.559 140.124 1.00 0.00 H ATOM 4497 HA ILE A 288 17.386 9.913 138.858 1.00 0.00 H ATOM 4498 HB ILE A 288 18.775 11.535 141.013 1.00 0.00 H ATOM 4499 1HG1 ILE A 288 16.490 9.574 141.176 1.00 0.00 H ATOM 4500 2HG1 ILE A 288 18.181 9.128 141.406 1.00 0.00 H ATOM 4501 1HG2 ILE A 288 16.557 12.533 141.434 1.00 0.00 H ATOM 4502 2HG2 ILE A 288 17.143 12.944 139.806 1.00 0.00 H ATOM 4503 3HG2 ILE A 288 15.904 11.684 140.015 1.00 0.00 H ATOM 4504 1HD1 ILE A 288 17.064 9.481 143.547 1.00 0.00 H ATOM 4505 2HD1 ILE A 288 18.347 10.689 143.292 1.00 0.00 H ATOM 4506 3HD1 ILE A 288 16.640 11.139 143.063 1.00 0.00 H ATOM 4507 N GLN A 289 19.634 12.270 138.332 1.00 0.00 N ATOM 4508 CA GLN A 289 19.992 13.371 137.462 1.00 0.00 C ATOM 4509 C GLN A 289 20.070 12.930 136.013 1.00 0.00 C ATOM 4510 O GLN A 289 19.543 13.621 135.141 1.00 0.00 O ATOM 4511 CB GLN A 289 21.320 13.991 137.895 1.00 0.00 C ATOM 4512 CG GLN A 289 21.232 14.778 139.199 1.00 0.00 C ATOM 4513 CD GLN A 289 22.584 15.295 139.682 1.00 0.00 C ATOM 4514 OE1 GLN A 289 23.581 14.569 139.729 1.00 0.00 O ATOM 4515 NE2 GLN A 289 22.620 16.573 140.047 1.00 0.00 N ATOM 4516 H GLN A 289 20.273 12.000 139.075 1.00 0.00 H ATOM 4517 HA GLN A 289 19.213 14.126 137.534 1.00 0.00 H ATOM 4518 1HB GLN A 289 22.054 13.212 138.017 1.00 0.00 H ATOM 4519 2HB GLN A 289 21.681 14.662 137.116 1.00 0.00 H ATOM 4520 1HG GLN A 289 20.578 15.636 139.047 1.00 0.00 H ATOM 4521 2HG GLN A 289 20.826 14.134 139.973 1.00 0.00 H ATOM 4522 1HE2 GLN A 289 23.476 16.977 140.374 1.00 0.00 H ATOM 4523 2HE2 GLN A 289 21.793 17.132 139.996 1.00 0.00 H ATOM 4524 N LEU A 290 20.535 11.697 135.771 1.00 0.00 N ATOM 4525 CA LEU A 290 20.648 11.255 134.392 1.00 0.00 C ATOM 4526 C LEU A 290 19.273 11.073 133.794 1.00 0.00 C ATOM 4527 O LEU A 290 19.047 11.355 132.619 1.00 0.00 O ATOM 4528 CB LEU A 290 21.426 9.939 134.263 1.00 0.00 C ATOM 4529 CG LEU A 290 22.863 9.982 134.556 1.00 0.00 C ATOM 4530 CD1 LEU A 290 23.424 8.607 134.431 1.00 0.00 C ATOM 4531 CD2 LEU A 290 23.518 10.909 133.640 1.00 0.00 C ATOM 4532 H LEU A 290 21.073 11.226 136.483 1.00 0.00 H ATOM 4533 HA LEU A 290 21.220 11.995 133.834 1.00 0.00 H ATOM 4534 1HB LEU A 290 20.985 9.208 134.939 1.00 0.00 H ATOM 4535 2HB LEU A 290 21.328 9.582 133.283 1.00 0.00 H ATOM 4536 HG LEU A 290 23.022 10.314 135.576 1.00 0.00 H ATOM 4537 1HD1 LEU A 290 24.455 8.642 134.642 1.00 0.00 H ATOM 4538 2HD1 LEU A 290 22.931 7.946 135.131 1.00 0.00 H ATOM 4539 3HD1 LEU A 290 23.267 8.239 133.417 1.00 0.00 H ATOM 4540 1HD2 LEU A 290 24.552 10.934 133.858 1.00 0.00 H ATOM 4541 2HD2 LEU A 290 23.366 10.573 132.616 1.00 0.00 H ATOM 4542 3HD2 LEU A 290 23.090 11.902 133.765 1.00 0.00 H ATOM 4543 N PHE A 291 18.335 10.608 134.619 1.00 0.00 N ATOM 4544 CA PHE A 291 16.989 10.355 134.144 1.00 0.00 C ATOM 4545 C PHE A 291 16.310 11.670 133.779 1.00 0.00 C ATOM 4546 O PHE A 291 15.593 11.749 132.780 1.00 0.00 O ATOM 4547 CB PHE A 291 16.154 9.615 135.204 1.00 0.00 C ATOM 4548 CG PHE A 291 16.402 8.123 135.294 1.00 0.00 C ATOM 4549 CD1 PHE A 291 16.878 7.569 136.473 1.00 0.00 C ATOM 4550 CD2 PHE A 291 16.168 7.276 134.221 1.00 0.00 C ATOM 4551 CE1 PHE A 291 17.112 6.218 136.582 1.00 0.00 C ATOM 4552 CE2 PHE A 291 16.403 5.913 134.332 1.00 0.00 C ATOM 4553 CZ PHE A 291 16.876 5.391 135.515 1.00 0.00 C ATOM 4554 H PHE A 291 18.614 10.254 135.528 1.00 0.00 H ATOM 4555 HA PHE A 291 17.044 9.749 133.239 1.00 0.00 H ATOM 4556 1HB PHE A 291 16.357 10.041 136.186 1.00 0.00 H ATOM 4557 2HB PHE A 291 15.096 9.760 134.995 1.00 0.00 H ATOM 4558 HD1 PHE A 291 17.066 8.219 137.324 1.00 0.00 H ATOM 4559 HD2 PHE A 291 15.794 7.690 133.283 1.00 0.00 H ATOM 4560 HE1 PHE A 291 17.487 5.805 137.520 1.00 0.00 H ATOM 4561 HE2 PHE A 291 16.218 5.254 133.489 1.00 0.00 H ATOM 4562 HZ PHE A 291 17.062 4.329 135.603 1.00 0.00 H ATOM 4563 N THR A 292 16.764 12.750 134.422 1.00 0.00 N ATOM 4564 CA THR A 292 16.209 14.078 134.174 1.00 0.00 C ATOM 4565 C THR A 292 17.003 14.870 133.136 1.00 0.00 C ATOM 4566 O THR A 292 16.653 16.009 132.830 1.00 0.00 O ATOM 4567 CB THR A 292 16.133 14.902 135.467 1.00 0.00 C ATOM 4568 OG1 THR A 292 17.457 15.119 135.978 1.00 0.00 O ATOM 4569 CG2 THR A 292 15.302 14.167 136.505 1.00 0.00 C ATOM 4570 H THR A 292 17.210 12.598 135.321 1.00 0.00 H ATOM 4571 HA THR A 292 15.203 13.959 133.771 1.00 0.00 H ATOM 4572 HB THR A 292 15.678 15.869 135.257 1.00 0.00 H ATOM 4573 HG1 THR A 292 18.084 14.516 135.543 1.00 0.00 H ATOM 4574 1HG2 THR A 292 15.255 14.760 137.418 1.00 0.00 H ATOM 4575 2HG2 THR A 292 14.295 14.011 136.121 1.00 0.00 H ATOM 4576 3HG2 THR A 292 15.756 13.209 136.722 1.00 0.00 H ATOM 4577 N ASN A 293 18.085 14.291 132.623 1.00 0.00 N ATOM 4578 CA ASN A 293 18.947 14.980 131.671 1.00 0.00 C ATOM 4579 C ASN A 293 18.727 14.470 130.264 1.00 0.00 C ATOM 4580 O ASN A 293 19.270 13.439 129.878 1.00 0.00 O ATOM 4581 CB ASN A 293 20.397 14.841 132.063 1.00 0.00 C ATOM 4582 CG ASN A 293 21.327 15.550 131.100 1.00 0.00 C ATOM 4583 OD1 ASN A 293 21.025 15.792 129.928 1.00 0.00 O ATOM 4584 ND2 ASN A 293 22.474 15.895 131.575 1.00 0.00 N ATOM 4585 H ASN A 293 18.329 13.344 132.891 1.00 0.00 H ATOM 4586 HA ASN A 293 18.688 16.039 131.668 1.00 0.00 H ATOM 4587 1HB ASN A 293 20.546 15.251 133.063 1.00 0.00 H ATOM 4588 2HB ASN A 293 20.659 13.794 132.098 1.00 0.00 H ATOM 4589 1HD2 ASN A 293 23.142 16.370 130.991 1.00 0.00 H ATOM 4590 2HD2 ASN A 293 22.724 15.703 132.522 1.00 0.00 H ATOM 4591 N SER A 294 18.038 15.289 129.472 1.00 0.00 N ATOM 4592 CA SER A 294 17.597 14.974 128.116 1.00 0.00 C ATOM 4593 C SER A 294 18.679 14.585 127.099 1.00 0.00 C ATOM 4594 O SER A 294 18.509 13.638 126.337 1.00 0.00 O ATOM 4595 CB SER A 294 16.838 16.151 127.541 1.00 0.00 C ATOM 4596 OG SER A 294 17.683 17.249 127.351 1.00 0.00 O ATOM 4597 H SER A 294 17.714 16.158 129.871 1.00 0.00 H ATOM 4598 HA SER A 294 16.942 14.114 128.195 1.00 0.00 H ATOM 4599 1HB SER A 294 16.390 15.862 126.588 1.00 0.00 H ATOM 4600 2HB SER A 294 16.027 16.425 128.215 1.00 0.00 H ATOM 4601 HG SER A 294 18.340 16.969 126.710 1.00 0.00 H ATOM 4602 N SER A 295 19.941 14.836 127.441 1.00 0.00 N ATOM 4603 CA SER A 295 21.021 14.501 126.509 1.00 0.00 C ATOM 4604 C SER A 295 21.383 13.017 126.609 1.00 0.00 C ATOM 4605 O SER A 295 22.084 12.473 125.755 1.00 0.00 O ATOM 4606 CB SER A 295 22.246 15.347 126.781 1.00 0.00 C ATOM 4607 OG SER A 295 22.813 15.021 128.007 1.00 0.00 O ATOM 4608 H SER A 295 20.144 15.430 128.235 1.00 0.00 H ATOM 4609 HA SER A 295 20.678 14.695 125.491 1.00 0.00 H ATOM 4610 1HB SER A 295 22.975 15.194 125.986 1.00 0.00 H ATOM 4611 2HB SER A 295 21.972 16.400 126.775 1.00 0.00 H ATOM 4612 HG SER A 295 22.244 15.434 128.667 1.00 0.00 H ATOM 4613 N TYR A 296 20.837 12.361 127.629 1.00 0.00 N ATOM 4614 CA TYR A 296 21.028 10.946 127.899 1.00 0.00 C ATOM 4615 C TYR A 296 19.749 10.163 127.639 1.00 0.00 C ATOM 4616 O TYR A 296 19.655 8.995 127.981 1.00 0.00 O ATOM 4617 CB TYR A 296 21.492 10.740 129.332 1.00 0.00 C ATOM 4618 CG TYR A 296 22.832 11.308 129.608 1.00 0.00 C ATOM 4619 CD1 TYR A 296 22.955 12.382 130.462 1.00 0.00 C ATOM 4620 CD2 TYR A 296 23.943 10.761 129.013 1.00 0.00 C ATOM 4621 CE1 TYR A 296 24.194 12.918 130.727 1.00 0.00 C ATOM 4622 CE2 TYR A 296 25.183 11.287 129.268 1.00 0.00 C ATOM 4623 CZ TYR A 296 25.314 12.365 130.126 1.00 0.00 C ATOM 4624 OH TYR A 296 26.552 12.892 130.382 1.00 0.00 O ATOM 4625 H TYR A 296 20.269 12.883 128.279 1.00 0.00 H ATOM 4626 HA TYR A 296 21.789 10.562 127.222 1.00 0.00 H ATOM 4627 1HB TYR A 296 20.777 11.201 130.017 1.00 0.00 H ATOM 4628 2HB TYR A 296 21.519 9.681 129.555 1.00 0.00 H ATOM 4629 HD1 TYR A 296 22.074 12.803 130.925 1.00 0.00 H ATOM 4630 HD2 TYR A 296 23.837 9.912 128.338 1.00 0.00 H ATOM 4631 HE1 TYR A 296 24.289 13.768 131.404 1.00 0.00 H ATOM 4632 HE2 TYR A 296 26.065 10.854 128.795 1.00 0.00 H ATOM 4633 HH TYR A 296 26.463 13.636 130.980 1.00 0.00 H ATOM 4634 N ARG A 297 18.718 10.837 127.137 1.00 0.00 N ATOM 4635 CA ARG A 297 17.439 10.203 126.837 1.00 0.00 C ATOM 4636 C ARG A 297 17.546 8.893 126.069 1.00 0.00 C ATOM 4637 O ARG A 297 17.115 7.854 126.570 1.00 0.00 O ATOM 4638 CB ARG A 297 16.555 11.143 126.037 1.00 0.00 C ATOM 4639 CG ARG A 297 15.197 10.607 125.669 1.00 0.00 C ATOM 4640 CD ARG A 297 14.423 11.605 124.891 1.00 0.00 C ATOM 4641 NE ARG A 297 13.138 11.088 124.470 1.00 0.00 N ATOM 4642 CZ ARG A 297 12.018 11.134 125.212 1.00 0.00 C ATOM 4643 NH1 ARG A 297 12.043 11.678 126.408 1.00 0.00 N ATOM 4644 NH2 ARG A 297 10.891 10.632 124.739 1.00 0.00 N ATOM 4645 H ARG A 297 18.866 11.779 126.809 1.00 0.00 H ATOM 4646 HA ARG A 297 16.950 9.976 127.785 1.00 0.00 H ATOM 4647 1HB ARG A 297 16.399 12.040 126.586 1.00 0.00 H ATOM 4648 2HB ARG A 297 17.054 11.408 125.117 1.00 0.00 H ATOM 4649 1HG ARG A 297 15.309 9.708 125.064 1.00 0.00 H ATOM 4650 2HG ARG A 297 14.642 10.366 126.576 1.00 0.00 H ATOM 4651 1HD ARG A 297 14.249 12.489 125.506 1.00 0.00 H ATOM 4652 2HD ARG A 297 14.986 11.888 124.001 1.00 0.00 H ATOM 4653 HE ARG A 297 13.080 10.661 123.555 1.00 0.00 H ATOM 4654 1HH1 ARG A 297 12.905 12.062 126.771 1.00 0.00 H ATOM 4655 2HH1 ARG A 297 11.202 11.714 126.966 1.00 0.00 H ATOM 4656 1HH2 ARG A 297 10.870 10.214 123.819 1.00 0.00 H ATOM 4657 2HH2 ARG A 297 10.050 10.668 125.296 1.00 0.00 H ATOM 4658 N GLN A 298 18.216 8.908 124.908 1.00 0.00 N ATOM 4659 CA GLN A 298 18.339 7.685 124.126 1.00 0.00 C ATOM 4660 C GLN A 298 19.370 6.687 124.706 1.00 0.00 C ATOM 4661 O GLN A 298 19.002 5.546 124.938 1.00 0.00 O ATOM 4662 CB GLN A 298 18.717 8.015 122.663 1.00 0.00 C ATOM 4663 CG GLN A 298 18.647 6.844 121.704 1.00 0.00 C ATOM 4664 CD GLN A 298 17.225 6.376 121.470 1.00 0.00 C ATOM 4665 OE1 GLN A 298 16.311 7.183 121.286 1.00 0.00 O ATOM 4666 NE2 GLN A 298 17.030 5.077 121.476 1.00 0.00 N ATOM 4667 H GLN A 298 18.580 9.778 124.521 1.00 0.00 H ATOM 4668 HA GLN A 298 17.365 7.195 124.116 1.00 0.00 H ATOM 4669 1HB GLN A 298 18.054 8.793 122.283 1.00 0.00 H ATOM 4670 2HB GLN A 298 19.701 8.397 122.606 1.00 0.00 H ATOM 4671 1HG GLN A 298 19.070 7.147 120.746 1.00 0.00 H ATOM 4672 2HG GLN A 298 19.218 6.015 122.119 1.00 0.00 H ATOM 4673 1HE2 GLN A 298 16.112 4.708 121.326 1.00 0.00 H ATOM 4674 2HE2 GLN A 298 17.795 4.460 121.628 1.00 0.00 H ATOM 4675 N PRO A 299 20.550 7.106 125.240 1.00 0.00 N ATOM 4676 CA PRO A 299 21.494 6.229 125.923 1.00 0.00 C ATOM 4677 C PRO A 299 20.845 5.434 127.057 1.00 0.00 C ATOM 4678 O PRO A 299 21.047 4.227 127.148 1.00 0.00 O ATOM 4679 CB PRO A 299 22.533 7.220 126.453 1.00 0.00 C ATOM 4680 CG PRO A 299 22.569 8.268 125.417 1.00 0.00 C ATOM 4681 CD PRO A 299 21.144 8.444 124.969 1.00 0.00 C ATOM 4682 HA PRO A 299 21.949 5.547 125.189 1.00 0.00 H ATOM 4683 1HB PRO A 299 22.227 7.596 127.437 1.00 0.00 H ATOM 4684 2HB PRO A 299 23.501 6.714 126.591 1.00 0.00 H ATOM 4685 1HG PRO A 299 22.988 9.197 125.826 1.00 0.00 H ATOM 4686 2HG PRO A 299 23.217 7.951 124.618 1.00 0.00 H ATOM 4687 1HD PRO A 299 20.685 9.188 125.549 1.00 0.00 H ATOM 4688 2HD PRO A 299 21.156 8.706 123.934 1.00 0.00 H ATOM 4689 N ILE A 300 19.876 6.051 127.741 1.00 0.00 N ATOM 4690 CA ILE A 300 19.244 5.397 128.886 1.00 0.00 C ATOM 4691 C ILE A 300 18.162 4.470 128.408 1.00 0.00 C ATOM 4692 O ILE A 300 18.132 3.309 128.792 1.00 0.00 O ATOM 4693 CB ILE A 300 18.646 6.399 129.869 1.00 0.00 C ATOM 4694 CG1 ILE A 300 19.731 7.198 130.517 1.00 0.00 C ATOM 4695 CG2 ILE A 300 17.819 5.681 130.901 1.00 0.00 C ATOM 4696 CD1 ILE A 300 19.209 8.355 131.296 1.00 0.00 C ATOM 4697 H ILE A 300 19.871 7.060 127.736 1.00 0.00 H ATOM 4698 HA ILE A 300 19.994 4.819 129.421 1.00 0.00 H ATOM 4699 HB ILE A 300 18.012 7.102 129.330 1.00 0.00 H ATOM 4700 1HG1 ILE A 300 20.300 6.548 131.183 1.00 0.00 H ATOM 4701 2HG1 ILE A 300 20.403 7.563 129.760 1.00 0.00 H ATOM 4702 1HG2 ILE A 300 17.405 6.403 131.588 1.00 0.00 H ATOM 4703 2HG2 ILE A 300 17.018 5.145 130.408 1.00 0.00 H ATOM 4704 3HG2 ILE A 300 18.446 4.977 131.446 1.00 0.00 H ATOM 4705 1HD1 ILE A 300 20.009 8.873 131.723 1.00 0.00 H ATOM 4706 2HD1 ILE A 300 18.656 9.024 130.634 1.00 0.00 H ATOM 4707 3HD1 ILE A 300 18.548 7.999 132.081 1.00 0.00 H ATOM 4708 N LEU A 301 17.385 4.943 127.438 1.00 0.00 N ATOM 4709 CA LEU A 301 16.315 4.142 126.876 1.00 0.00 C ATOM 4710 C LEU A 301 16.894 2.844 126.364 1.00 0.00 C ATOM 4711 O LEU A 301 16.386 1.771 126.674 1.00 0.00 O ATOM 4712 CB LEU A 301 15.609 4.892 125.746 1.00 0.00 C ATOM 4713 CG LEU A 301 14.485 4.128 125.067 1.00 0.00 C ATOM 4714 CD1 LEU A 301 13.416 3.796 126.094 1.00 0.00 C ATOM 4715 CD2 LEU A 301 13.923 4.963 123.938 1.00 0.00 C ATOM 4716 H LEU A 301 17.401 5.935 127.241 1.00 0.00 H ATOM 4717 HA LEU A 301 15.575 3.952 127.651 1.00 0.00 H ATOM 4718 1HB LEU A 301 15.194 5.814 126.147 1.00 0.00 H ATOM 4719 2HB LEU A 301 16.341 5.150 124.988 1.00 0.00 H ATOM 4720 HG LEU A 301 14.869 3.191 124.668 1.00 0.00 H ATOM 4721 1HD1 LEU A 301 12.607 3.248 125.613 1.00 0.00 H ATOM 4722 2HD1 LEU A 301 13.850 3.182 126.884 1.00 0.00 H ATOM 4723 3HD1 LEU A 301 13.025 4.717 126.522 1.00 0.00 H ATOM 4724 1HD2 LEU A 301 13.115 4.416 123.449 1.00 0.00 H ATOM 4725 2HD2 LEU A 301 13.536 5.901 124.336 1.00 0.00 H ATOM 4726 3HD2 LEU A 301 14.700 5.172 123.222 1.00 0.00 H ATOM 4727 N VAL A 302 18.039 2.950 125.688 1.00 0.00 N ATOM 4728 CA VAL A 302 18.656 1.797 125.081 1.00 0.00 C ATOM 4729 C VAL A 302 19.248 0.886 126.134 1.00 0.00 C ATOM 4730 O VAL A 302 18.922 -0.292 126.182 1.00 0.00 O ATOM 4731 CB VAL A 302 19.773 2.213 124.088 1.00 0.00 C ATOM 4732 CG1 VAL A 302 20.470 0.993 123.587 1.00 0.00 C ATOM 4733 CG2 VAL A 302 19.199 3.014 122.943 1.00 0.00 C ATOM 4734 H VAL A 302 18.338 3.866 125.393 1.00 0.00 H ATOM 4735 HA VAL A 302 17.899 1.265 124.521 1.00 0.00 H ATOM 4736 HB VAL A 302 20.511 2.819 124.604 1.00 0.00 H ATOM 4737 1HG1 VAL A 302 21.252 1.283 122.892 1.00 0.00 H ATOM 4738 2HG1 VAL A 302 20.905 0.466 124.421 1.00 0.00 H ATOM 4739 3HG1 VAL A 302 19.759 0.349 123.080 1.00 0.00 H ATOM 4740 1HG2 VAL A 302 19.998 3.296 122.259 1.00 0.00 H ATOM 4741 2HG2 VAL A 302 18.475 2.428 122.417 1.00 0.00 H ATOM 4742 3HG2 VAL A 302 18.731 3.892 123.321 1.00 0.00 H ATOM 4743 N ALA A 303 19.928 1.489 127.113 1.00 0.00 N ATOM 4744 CA ALA A 303 20.558 0.731 128.187 1.00 0.00 C ATOM 4745 C ALA A 303 19.522 -0.095 128.932 1.00 0.00 C ATOM 4746 O ALA A 303 19.730 -1.283 129.188 1.00 0.00 O ATOM 4747 CB ALA A 303 21.275 1.682 129.133 1.00 0.00 C ATOM 4748 H ALA A 303 20.220 2.445 126.975 1.00 0.00 H ATOM 4749 HA ALA A 303 21.289 0.046 127.760 1.00 0.00 H ATOM 4750 1HB ALA A 303 21.727 1.116 129.938 1.00 0.00 H ATOM 4751 2HB ALA A 303 22.050 2.222 128.587 1.00 0.00 H ATOM 4752 3HB ALA A 303 20.560 2.392 129.545 1.00 0.00 H ATOM 4753 N LEU A 304 18.333 0.480 129.102 1.00 0.00 N ATOM 4754 CA LEU A 304 17.271 -0.199 129.814 1.00 0.00 C ATOM 4755 C LEU A 304 16.731 -1.352 129.014 1.00 0.00 C ATOM 4756 O LEU A 304 16.720 -2.482 129.476 1.00 0.00 O ATOM 4757 CB LEU A 304 16.143 0.784 130.134 1.00 0.00 C ATOM 4758 CG LEU A 304 16.466 1.892 131.118 1.00 0.00 C ATOM 4759 CD1 LEU A 304 15.343 2.910 131.115 1.00 0.00 C ATOM 4760 CD2 LEU A 304 16.657 1.293 132.466 1.00 0.00 C ATOM 4761 H LEU A 304 18.242 1.467 128.919 1.00 0.00 H ATOM 4762 HA LEU A 304 17.678 -0.596 130.745 1.00 0.00 H ATOM 4763 1HB LEU A 304 15.824 1.258 129.206 1.00 0.00 H ATOM 4764 2HB LEU A 304 15.301 0.224 130.540 1.00 0.00 H ATOM 4765 HG LEU A 304 17.378 2.403 130.814 1.00 0.00 H ATOM 4766 1HD1 LEU A 304 15.572 3.707 131.821 1.00 0.00 H ATOM 4767 2HD1 LEU A 304 15.237 3.331 130.113 1.00 0.00 H ATOM 4768 3HD1 LEU A 304 14.413 2.424 131.405 1.00 0.00 H ATOM 4769 1HD2 LEU A 304 16.888 2.066 133.170 1.00 0.00 H ATOM 4770 2HD2 LEU A 304 15.743 0.788 132.766 1.00 0.00 H ATOM 4771 3HD2 LEU A 304 17.479 0.575 132.434 1.00 0.00 H ATOM 4772 N MET A 305 16.428 -1.096 127.754 1.00 0.00 N ATOM 4773 CA MET A 305 15.764 -2.072 126.917 1.00 0.00 C ATOM 4774 C MET A 305 16.670 -3.236 126.542 1.00 0.00 C ATOM 4775 O MET A 305 16.232 -4.384 126.541 1.00 0.00 O ATOM 4776 CB MET A 305 15.251 -1.366 125.671 1.00 0.00 C ATOM 4777 CG MET A 305 14.079 -0.425 125.994 1.00 0.00 C ATOM 4778 SD MET A 305 13.444 0.434 124.599 1.00 0.00 S ATOM 4779 CE MET A 305 12.617 -0.895 123.735 1.00 0.00 C ATOM 4780 H MET A 305 16.563 -0.161 127.397 1.00 0.00 H ATOM 4781 HA MET A 305 14.918 -2.476 127.472 1.00 0.00 H ATOM 4782 1HB MET A 305 16.060 -0.790 125.218 1.00 0.00 H ATOM 4783 2HB MET A 305 14.934 -2.078 124.954 1.00 0.00 H ATOM 4784 1HG MET A 305 13.263 -0.994 126.428 1.00 0.00 H ATOM 4785 2HG MET A 305 14.398 0.317 126.722 1.00 0.00 H ATOM 4786 1HE MET A 305 12.162 -0.511 122.824 1.00 0.00 H ATOM 4787 2HE MET A 305 13.339 -1.665 123.481 1.00 0.00 H ATOM 4788 3HE MET A 305 11.844 -1.319 124.374 1.00 0.00 H ATOM 4789 N LEU A 306 17.974 -3.000 126.522 1.00 0.00 N ATOM 4790 CA LEU A 306 18.895 -4.072 126.182 1.00 0.00 C ATOM 4791 C LEU A 306 18.882 -5.181 127.232 1.00 0.00 C ATOM 4792 O LEU A 306 18.725 -6.357 126.900 1.00 0.00 O ATOM 4793 CB LEU A 306 20.320 -3.526 126.033 1.00 0.00 C ATOM 4794 CG LEU A 306 20.633 -2.652 124.821 1.00 0.00 C ATOM 4795 CD1 LEU A 306 21.999 -2.043 125.025 1.00 0.00 C ATOM 4796 CD2 LEU A 306 20.578 -3.473 123.557 1.00 0.00 C ATOM 4797 H LEU A 306 18.298 -2.046 126.471 1.00 0.00 H ATOM 4798 HA LEU A 306 18.581 -4.506 125.232 1.00 0.00 H ATOM 4799 1HB LEU A 306 20.555 -2.929 126.914 1.00 0.00 H ATOM 4800 2HB LEU A 306 20.999 -4.357 125.993 1.00 0.00 H ATOM 4801 HG LEU A 306 19.925 -1.862 124.747 1.00 0.00 H ATOM 4802 1HD1 LEU A 306 22.239 -1.422 124.181 1.00 0.00 H ATOM 4803 2HD1 LEU A 306 21.998 -1.440 125.929 1.00 0.00 H ATOM 4804 3HD1 LEU A 306 22.733 -2.831 125.116 1.00 0.00 H ATOM 4805 1HD2 LEU A 306 20.802 -2.838 122.698 1.00 0.00 H ATOM 4806 2HD2 LEU A 306 21.310 -4.276 123.617 1.00 0.00 H ATOM 4807 3HD2 LEU A 306 19.581 -3.897 123.445 1.00 0.00 H ATOM 4808 N HIS A 307 18.894 -4.772 128.511 1.00 0.00 N ATOM 4809 CA HIS A 307 18.927 -5.707 129.638 1.00 0.00 C ATOM 4810 C HIS A 307 17.547 -6.269 129.945 1.00 0.00 C ATOM 4811 O HIS A 307 17.420 -7.444 130.289 1.00 0.00 O ATOM 4812 CB HIS A 307 19.488 -5.029 130.882 1.00 0.00 C ATOM 4813 CG HIS A 307 20.982 -4.863 130.801 1.00 0.00 C ATOM 4814 ND1 HIS A 307 21.581 -3.775 130.214 1.00 0.00 N ATOM 4815 CD2 HIS A 307 21.995 -5.653 131.236 1.00 0.00 C ATOM 4816 CE1 HIS A 307 22.893 -3.905 130.292 1.00 0.00 C ATOM 4817 NE2 HIS A 307 23.165 -5.033 130.906 1.00 0.00 N ATOM 4818 H HIS A 307 19.064 -3.788 128.698 1.00 0.00 H ATOM 4819 HA HIS A 307 19.557 -6.560 129.385 1.00 0.00 H ATOM 4820 1HB HIS A 307 19.022 -4.047 131.006 1.00 0.00 H ATOM 4821 2HB HIS A 307 19.240 -5.619 131.758 1.00 0.00 H ATOM 4822 HD2 HIS A 307 21.893 -6.606 131.751 1.00 0.00 H ATOM 4823 HE1 HIS A 307 23.618 -3.203 129.917 1.00 0.00 H ATOM 4824 HE2 HIS A 307 24.090 -5.389 131.105 1.00 0.00 H ATOM 4825 N VAL A 308 16.504 -5.500 129.654 1.00 0.00 N ATOM 4826 CA VAL A 308 15.160 -6.028 129.805 1.00 0.00 C ATOM 4827 C VAL A 308 14.939 -7.156 128.824 1.00 0.00 C ATOM 4828 O VAL A 308 14.397 -8.197 129.179 1.00 0.00 O ATOM 4829 CB VAL A 308 14.103 -4.924 129.572 1.00 0.00 C ATOM 4830 CG1 VAL A 308 12.727 -5.538 129.487 1.00 0.00 C ATOM 4831 CG2 VAL A 308 14.178 -3.883 130.704 1.00 0.00 C ATOM 4832 H VAL A 308 16.631 -4.502 129.556 1.00 0.00 H ATOM 4833 HA VAL A 308 15.051 -6.392 130.818 1.00 0.00 H ATOM 4834 HB VAL A 308 14.296 -4.432 128.615 1.00 0.00 H ATOM 4835 1HG1 VAL A 308 11.988 -4.755 129.322 1.00 0.00 H ATOM 4836 2HG1 VAL A 308 12.698 -6.246 128.658 1.00 0.00 H ATOM 4837 3HG1 VAL A 308 12.507 -6.050 130.407 1.00 0.00 H ATOM 4838 1HG2 VAL A 308 13.433 -3.108 130.533 1.00 0.00 H ATOM 4839 2HG2 VAL A 308 13.988 -4.351 131.642 1.00 0.00 H ATOM 4840 3HG2 VAL A 308 15.130 -3.440 130.734 1.00 0.00 H ATOM 4841 N ALA A 309 15.356 -6.920 127.586 1.00 0.00 N ATOM 4842 CA ALA A 309 15.242 -7.872 126.497 1.00 0.00 C ATOM 4843 C ALA A 309 15.940 -9.170 126.816 1.00 0.00 C ATOM 4844 O ALA A 309 15.362 -10.242 126.660 1.00 0.00 O ATOM 4845 CB ALA A 309 15.819 -7.271 125.257 1.00 0.00 C ATOM 4846 H ALA A 309 15.893 -6.080 127.412 1.00 0.00 H ATOM 4847 HA ALA A 309 14.190 -8.099 126.319 1.00 0.00 H ATOM 4848 1HB ALA A 309 15.775 -7.990 124.448 1.00 0.00 H ATOM 4849 2HB ALA A 309 15.267 -6.444 125.023 1.00 0.00 H ATOM 4850 3HB ALA A 309 16.856 -6.991 125.431 1.00 0.00 H ATOM 4851 N GLN A 310 17.101 -9.051 127.450 1.00 0.00 N ATOM 4852 CA GLN A 310 17.898 -10.210 127.799 1.00 0.00 C ATOM 4853 C GLN A 310 17.164 -11.075 128.810 1.00 0.00 C ATOM 4854 O GLN A 310 16.932 -12.256 128.575 1.00 0.00 O ATOM 4855 CB GLN A 310 19.251 -9.756 128.356 1.00 0.00 C ATOM 4856 CG GLN A 310 20.170 -10.863 128.749 1.00 0.00 C ATOM 4857 CD GLN A 310 21.541 -10.362 129.109 1.00 0.00 C ATOM 4858 OE1 GLN A 310 21.751 -9.162 129.305 1.00 0.00 O ATOM 4859 NE2 GLN A 310 22.480 -11.280 129.197 1.00 0.00 N ATOM 4860 H GLN A 310 17.570 -8.153 127.433 1.00 0.00 H ATOM 4861 HA GLN A 310 18.075 -10.797 126.897 1.00 0.00 H ATOM 4862 1HB GLN A 310 19.766 -9.148 127.611 1.00 0.00 H ATOM 4863 2HB GLN A 310 19.093 -9.134 129.231 1.00 0.00 H ATOM 4864 1HG GLN A 310 19.752 -11.378 129.615 1.00 0.00 H ATOM 4865 2HG GLN A 310 20.264 -11.554 127.914 1.00 0.00 H ATOM 4866 1HE2 GLN A 310 23.419 -11.033 129.432 1.00 0.00 H ATOM 4867 2HE2 GLN A 310 22.257 -12.240 129.028 1.00 0.00 H ATOM 4868 N GLN A 311 16.658 -10.452 129.861 1.00 0.00 N ATOM 4869 CA GLN A 311 16.056 -11.222 130.937 1.00 0.00 C ATOM 4870 C GLN A 311 14.702 -11.781 130.520 1.00 0.00 C ATOM 4871 O GLN A 311 14.401 -12.953 130.758 1.00 0.00 O ATOM 4872 CB GLN A 311 15.909 -10.363 132.171 1.00 0.00 C ATOM 4873 CG GLN A 311 17.188 -9.960 132.787 1.00 0.00 C ATOM 4874 CD GLN A 311 17.958 -11.136 133.362 1.00 0.00 C ATOM 4875 OE1 GLN A 311 17.363 -12.086 133.878 1.00 0.00 O ATOM 4876 NE2 GLN A 311 19.281 -11.081 133.277 1.00 0.00 N ATOM 4877 H GLN A 311 16.909 -9.484 130.027 1.00 0.00 H ATOM 4878 HA GLN A 311 16.700 -12.072 131.158 1.00 0.00 H ATOM 4879 1HB GLN A 311 15.360 -9.467 131.914 1.00 0.00 H ATOM 4880 2HB GLN A 311 15.330 -10.902 132.925 1.00 0.00 H ATOM 4881 1HG GLN A 311 17.810 -9.485 132.028 1.00 0.00 H ATOM 4882 2HG GLN A 311 16.987 -9.285 133.565 1.00 0.00 H ATOM 4883 1HE2 GLN A 311 19.839 -11.829 133.639 1.00 0.00 H ATOM 4884 2HE2 GLN A 311 19.719 -10.287 132.848 1.00 0.00 H ATOM 4885 N PHE A 312 13.964 -10.990 129.736 1.00 0.00 N ATOM 4886 CA PHE A 312 12.613 -11.341 129.318 1.00 0.00 C ATOM 4887 C PHE A 312 12.606 -12.271 128.111 1.00 0.00 C ATOM 4888 O PHE A 312 11.554 -12.531 127.537 1.00 0.00 O ATOM 4889 CB PHE A 312 11.779 -10.098 128.980 1.00 0.00 C ATOM 4890 CG PHE A 312 11.302 -9.320 130.178 1.00 0.00 C ATOM 4891 CD1 PHE A 312 11.615 -9.722 131.458 1.00 0.00 C ATOM 4892 CD2 PHE A 312 10.534 -8.182 130.016 1.00 0.00 C ATOM 4893 CE1 PHE A 312 11.174 -9.003 132.557 1.00 0.00 C ATOM 4894 CE2 PHE A 312 10.093 -7.461 131.114 1.00 0.00 C ATOM 4895 CZ PHE A 312 10.418 -7.877 132.386 1.00 0.00 C ATOM 4896 H PHE A 312 14.277 -10.046 129.561 1.00 0.00 H ATOM 4897 HA PHE A 312 12.125 -11.866 130.140 1.00 0.00 H ATOM 4898 1HB PHE A 312 12.367 -9.428 128.359 1.00 0.00 H ATOM 4899 2HB PHE A 312 10.910 -10.394 128.410 1.00 0.00 H ATOM 4900 HD1 PHE A 312 12.216 -10.611 131.599 1.00 0.00 H ATOM 4901 HD2 PHE A 312 10.278 -7.852 129.008 1.00 0.00 H ATOM 4902 HE1 PHE A 312 11.431 -9.333 133.560 1.00 0.00 H ATOM 4903 HE2 PHE A 312 9.490 -6.564 130.973 1.00 0.00 H ATOM 4904 HZ PHE A 312 10.072 -7.316 133.252 1.00 0.00 H ATOM 4905 N SER A 313 13.781 -12.730 127.689 1.00 0.00 N ATOM 4906 CA SER A 313 13.889 -13.691 126.603 1.00 0.00 C ATOM 4907 C SER A 313 13.465 -15.089 127.043 1.00 0.00 C ATOM 4908 O SER A 313 13.196 -15.955 126.211 1.00 0.00 O ATOM 4909 CB SER A 313 15.308 -13.729 126.081 1.00 0.00 C ATOM 4910 OG SER A 313 15.648 -12.518 125.452 1.00 0.00 O ATOM 4911 H SER A 313 14.628 -12.502 128.197 1.00 0.00 H ATOM 4912 HA SER A 313 13.237 -13.366 125.789 1.00 0.00 H ATOM 4913 1HB SER A 313 15.991 -13.916 126.902 1.00 0.00 H ATOM 4914 2HB SER A 313 15.402 -14.539 125.386 1.00 0.00 H ATOM 4915 HG SER A 313 15.518 -11.820 126.114 1.00 0.00 H ATOM 4916 N GLY A 314 13.336 -15.283 128.358 1.00 0.00 N ATOM 4917 CA GLY A 314 12.948 -16.575 128.898 1.00 0.00 C ATOM 4918 C GLY A 314 14.127 -17.500 129.081 1.00 0.00 C ATOM 4919 O GLY A 314 13.952 -18.692 129.343 1.00 0.00 O ATOM 4920 H GLY A 314 13.661 -14.568 129.001 1.00 0.00 H ATOM 4921 1HA GLY A 314 12.453 -16.432 129.859 1.00 0.00 H ATOM 4922 2HA GLY A 314 12.231 -17.043 128.235 1.00 0.00 H ATOM 4923 N ILE A 315 15.326 -16.971 128.861 1.00 0.00 N ATOM 4924 CA ILE A 315 16.533 -17.763 128.980 1.00 0.00 C ATOM 4925 C ILE A 315 16.684 -18.335 130.383 1.00 0.00 C ATOM 4926 O ILE A 315 17.151 -19.461 130.540 1.00 0.00 O ATOM 4927 CB ILE A 315 17.781 -16.915 128.629 1.00 0.00 C ATOM 4928 CG1 ILE A 315 18.987 -17.841 128.450 1.00 0.00 C ATOM 4929 CG2 ILE A 315 18.070 -15.857 129.701 1.00 0.00 C ATOM 4930 CD1 ILE A 315 18.870 -18.764 127.241 1.00 0.00 C ATOM 4931 H ILE A 315 15.400 -15.992 128.624 1.00 0.00 H ATOM 4932 HA ILE A 315 16.473 -18.592 128.278 1.00 0.00 H ATOM 4933 HB ILE A 315 17.616 -16.404 127.678 1.00 0.00 H ATOM 4934 1HG1 ILE A 315 19.879 -17.241 128.343 1.00 0.00 H ATOM 4935 2HG1 ILE A 315 19.101 -18.453 129.346 1.00 0.00 H ATOM 4936 1HG2 ILE A 315 18.953 -15.284 129.417 1.00 0.00 H ATOM 4937 2HG2 ILE A 315 17.214 -15.185 129.790 1.00 0.00 H ATOM 4938 3HG2 ILE A 315 18.247 -16.336 130.653 1.00 0.00 H ATOM 4939 1HD1 ILE A 315 19.759 -19.392 127.175 1.00 0.00 H ATOM 4940 2HD1 ILE A 315 17.992 -19.390 127.350 1.00 0.00 H ATOM 4941 3HD1 ILE A 315 18.782 -18.168 126.336 1.00 0.00 H ATOM 4942 N ASN A 316 16.137 -17.640 131.380 1.00 0.00 N ATOM 4943 CA ASN A 316 16.192 -18.103 132.756 1.00 0.00 C ATOM 4944 C ASN A 316 15.337 -19.346 132.936 1.00 0.00 C ATOM 4945 O ASN A 316 15.778 -20.356 133.487 1.00 0.00 O ATOM 4946 CB ASN A 316 15.746 -17.004 133.686 1.00 0.00 C ATOM 4947 CG ASN A 316 16.689 -15.865 133.691 1.00 0.00 C ATOM 4948 OD1 ASN A 316 17.889 -16.029 133.441 1.00 0.00 O ATOM 4949 ND2 ASN A 316 16.181 -14.705 133.970 1.00 0.00 N ATOM 4950 H ASN A 316 15.744 -16.730 131.186 1.00 0.00 H ATOM 4951 HA ASN A 316 17.227 -18.332 133.007 1.00 0.00 H ATOM 4952 1HB ASN A 316 14.758 -16.649 133.383 1.00 0.00 H ATOM 4953 2HB ASN A 316 15.657 -17.398 134.698 1.00 0.00 H ATOM 4954 1HD2 ASN A 316 16.766 -13.898 133.989 1.00 0.00 H ATOM 4955 2HD2 ASN A 316 15.204 -14.620 134.165 1.00 0.00 H ATOM 4956 N GLY A 317 14.259 -19.397 132.144 1.00 0.00 N ATOM 4957 CA GLY A 317 13.330 -20.516 132.189 1.00 0.00 C ATOM 4958 C GLY A 317 14.016 -21.722 131.609 1.00 0.00 C ATOM 4959 O GLY A 317 14.065 -22.771 132.236 1.00 0.00 O ATOM 4960 H GLY A 317 14.006 -18.577 131.610 1.00 0.00 H ATOM 4961 1HA GLY A 317 13.020 -20.702 133.217 1.00 0.00 H ATOM 4962 2HA GLY A 317 12.428 -20.274 131.629 1.00 0.00 H ATOM 4963 N ILE A 318 14.604 -21.520 130.428 1.00 0.00 N ATOM 4964 CA ILE A 318 15.253 -22.557 129.645 1.00 0.00 C ATOM 4965 C ILE A 318 16.432 -23.181 130.376 1.00 0.00 C ATOM 4966 O ILE A 318 16.544 -24.405 130.431 1.00 0.00 O ATOM 4967 CB ILE A 318 15.736 -21.998 128.306 1.00 0.00 C ATOM 4968 CG1 ILE A 318 14.509 -21.632 127.463 1.00 0.00 C ATOM 4969 CG2 ILE A 318 16.628 -23.010 127.591 1.00 0.00 C ATOM 4970 CD1 ILE A 318 13.566 -22.790 127.233 1.00 0.00 C ATOM 4971 H ILE A 318 14.514 -20.599 130.015 1.00 0.00 H ATOM 4972 HA ILE A 318 14.538 -23.343 129.448 1.00 0.00 H ATOM 4973 HB ILE A 318 16.308 -21.083 128.479 1.00 0.00 H ATOM 4974 1HG1 ILE A 318 13.963 -20.830 127.961 1.00 0.00 H ATOM 4975 2HG1 ILE A 318 14.836 -21.261 126.501 1.00 0.00 H ATOM 4976 1HG2 ILE A 318 16.963 -22.594 126.638 1.00 0.00 H ATOM 4977 2HG2 ILE A 318 17.495 -23.235 128.212 1.00 0.00 H ATOM 4978 3HG2 ILE A 318 16.065 -23.927 127.409 1.00 0.00 H ATOM 4979 1HD1 ILE A 318 12.731 -22.458 126.636 1.00 0.00 H ATOM 4980 2HD1 ILE A 318 14.085 -23.581 126.717 1.00 0.00 H ATOM 4981 3HD1 ILE A 318 13.203 -23.158 128.191 1.00 0.00 H ATOM 4982 N PHE A 319 17.153 -22.377 131.165 1.00 0.00 N ATOM 4983 CA PHE A 319 18.302 -22.892 131.908 1.00 0.00 C ATOM 4984 C PHE A 319 17.958 -24.184 132.640 1.00 0.00 C ATOM 4985 O PHE A 319 18.670 -25.180 132.509 1.00 0.00 O ATOM 4986 CB PHE A 319 18.805 -21.855 132.925 1.00 0.00 C ATOM 4987 CG PHE A 319 19.896 -22.352 133.841 1.00 0.00 C ATOM 4988 CD1 PHE A 319 21.205 -22.469 133.394 1.00 0.00 C ATOM 4989 CD2 PHE A 319 19.609 -22.704 135.157 1.00 0.00 C ATOM 4990 CE1 PHE A 319 22.206 -22.926 134.237 1.00 0.00 C ATOM 4991 CE2 PHE A 319 20.609 -23.161 136.003 1.00 0.00 C ATOM 4992 CZ PHE A 319 21.908 -23.271 135.541 1.00 0.00 C ATOM 4993 H PHE A 319 17.054 -21.377 131.071 1.00 0.00 H ATOM 4994 HA PHE A 319 19.110 -23.085 131.203 1.00 0.00 H ATOM 4995 1HB PHE A 319 19.187 -20.984 132.395 1.00 0.00 H ATOM 4996 2HB PHE A 319 17.988 -21.524 133.542 1.00 0.00 H ATOM 4997 HD1 PHE A 319 21.443 -22.196 132.365 1.00 0.00 H ATOM 4998 HD2 PHE A 319 18.583 -22.617 135.522 1.00 0.00 H ATOM 4999 HE1 PHE A 319 23.222 -23.012 133.875 1.00 0.00 H ATOM 5000 HE2 PHE A 319 20.371 -23.433 137.032 1.00 0.00 H ATOM 5001 HZ PHE A 319 22.696 -23.632 136.204 1.00 0.00 H ATOM 5002 N TYR A 320 16.820 -24.200 133.334 1.00 0.00 N ATOM 5003 CA TYR A 320 16.426 -25.393 134.072 1.00 0.00 C ATOM 5004 C TYR A 320 15.283 -26.158 133.382 1.00 0.00 C ATOM 5005 O TYR A 320 15.172 -27.373 133.547 1.00 0.00 O ATOM 5006 CB TYR A 320 16.013 -25.028 135.499 1.00 0.00 C ATOM 5007 CG TYR A 320 14.871 -24.062 135.596 1.00 0.00 C ATOM 5008 CD1 TYR A 320 13.562 -24.518 135.570 1.00 0.00 C ATOM 5009 CD2 TYR A 320 15.134 -22.712 135.711 1.00 0.00 C ATOM 5010 CE1 TYR A 320 12.522 -23.616 135.660 1.00 0.00 C ATOM 5011 CE2 TYR A 320 14.100 -21.814 135.801 1.00 0.00 C ATOM 5012 CZ TYR A 320 12.800 -22.259 135.776 1.00 0.00 C ATOM 5013 OH TYR A 320 11.778 -21.364 135.864 1.00 0.00 O ATOM 5014 H TYR A 320 16.289 -23.338 133.420 1.00 0.00 H ATOM 5015 HA TYR A 320 17.274 -26.076 134.103 1.00 0.00 H ATOM 5016 1HB TYR A 320 15.728 -25.933 136.037 1.00 0.00 H ATOM 5017 2HB TYR A 320 16.864 -24.590 136.022 1.00 0.00 H ATOM 5018 HD1 TYR A 320 13.358 -25.585 135.479 1.00 0.00 H ATOM 5019 HD2 TYR A 320 16.166 -22.357 135.730 1.00 0.00 H ATOM 5020 HE1 TYR A 320 11.491 -23.966 135.640 1.00 0.00 H ATOM 5021 HE2 TYR A 320 14.309 -20.747 135.891 1.00 0.00 H ATOM 5022 HH TYR A 320 12.137 -20.476 135.927 1.00 0.00 H ATOM 5023 N TYR A 321 14.482 -25.462 132.558 1.00 0.00 N ATOM 5024 CA TYR A 321 13.352 -26.082 131.846 1.00 0.00 C ATOM 5025 C TYR A 321 13.853 -27.178 130.919 1.00 0.00 C ATOM 5026 O TYR A 321 13.163 -28.164 130.692 1.00 0.00 O ATOM 5027 CB TYR A 321 12.547 -25.045 131.050 1.00 0.00 C ATOM 5028 CG TYR A 321 11.298 -25.561 130.397 1.00 0.00 C ATOM 5029 CD1 TYR A 321 10.166 -25.781 131.148 1.00 0.00 C ATOM 5030 CD2 TYR A 321 11.289 -25.817 129.030 1.00 0.00 C ATOM 5031 CE1 TYR A 321 9.019 -26.256 130.545 1.00 0.00 C ATOM 5032 CE2 TYR A 321 10.144 -26.291 128.425 1.00 0.00 C ATOM 5033 CZ TYR A 321 9.012 -26.510 129.181 1.00 0.00 C ATOM 5034 OH TYR A 321 7.868 -26.982 128.588 1.00 0.00 O ATOM 5035 H TYR A 321 14.529 -24.455 132.567 1.00 0.00 H ATOM 5036 HA TYR A 321 12.692 -26.548 132.578 1.00 0.00 H ATOM 5037 1HB TYR A 321 12.256 -24.235 131.701 1.00 0.00 H ATOM 5038 2HB TYR A 321 13.162 -24.633 130.283 1.00 0.00 H ATOM 5039 HD1 TYR A 321 10.175 -25.579 132.221 1.00 0.00 H ATOM 5040 HD2 TYR A 321 12.185 -25.644 128.436 1.00 0.00 H ATOM 5041 HE1 TYR A 321 8.123 -26.430 131.139 1.00 0.00 H ATOM 5042 HE2 TYR A 321 10.136 -26.493 127.356 1.00 0.00 H ATOM 5043 HH TYR A 321 8.025 -27.109 127.650 1.00 0.00 H ATOM 5044 N SER A 322 15.092 -27.031 130.458 1.00 0.00 N ATOM 5045 CA SER A 322 15.785 -28.043 129.666 1.00 0.00 C ATOM 5046 C SER A 322 15.658 -29.451 130.243 1.00 0.00 C ATOM 5047 O SER A 322 15.601 -30.420 129.488 1.00 0.00 O ATOM 5048 CB SER A 322 17.258 -27.699 129.537 1.00 0.00 C ATOM 5049 OG SER A 322 17.434 -26.489 128.850 1.00 0.00 O ATOM 5050 H SER A 322 15.520 -26.118 130.532 1.00 0.00 H ATOM 5051 HA SER A 322 15.330 -28.072 128.678 1.00 0.00 H ATOM 5052 1HB SER A 322 17.701 -27.626 130.531 1.00 0.00 H ATOM 5053 2HB SER A 322 17.771 -28.500 129.004 1.00 0.00 H ATOM 5054 HG SER A 322 17.048 -25.809 129.409 1.00 0.00 H ATOM 5055 N THR A 323 15.598 -29.570 131.568 1.00 0.00 N ATOM 5056 CA THR A 323 15.544 -30.885 132.195 1.00 0.00 C ATOM 5057 C THR A 323 14.131 -31.445 132.226 1.00 0.00 C ATOM 5058 O THR A 323 13.931 -32.649 132.139 1.00 0.00 O ATOM 5059 CB THR A 323 16.102 -30.826 133.623 1.00 0.00 C ATOM 5060 OG1 THR A 323 15.285 -29.967 134.428 1.00 0.00 O ATOM 5061 CG2 THR A 323 17.514 -30.301 133.586 1.00 0.00 C ATOM 5062 H THR A 323 15.633 -28.740 132.149 1.00 0.00 H ATOM 5063 HA THR A 323 16.161 -31.565 131.618 1.00 0.00 H ATOM 5064 HB THR A 323 16.090 -31.826 134.058 1.00 0.00 H ATOM 5065 HG1 THR A 323 15.281 -29.084 134.050 1.00 0.00 H ATOM 5066 1HG2 THR A 323 17.914 -30.259 134.598 1.00 0.00 H ATOM 5067 2HG2 THR A 323 18.130 -30.964 132.980 1.00 0.00 H ATOM 5068 3HG2 THR A 323 17.518 -29.300 133.151 1.00 0.00 H ATOM 5069 N SER A 324 13.139 -30.583 132.020 1.00 0.00 N ATOM 5070 CA SER A 324 11.764 -31.049 131.924 1.00 0.00 C ATOM 5071 C SER A 324 11.534 -31.596 130.526 1.00 0.00 C ATOM 5072 O SER A 324 10.985 -32.684 130.355 1.00 0.00 O ATOM 5073 CB SER A 324 10.785 -29.919 132.186 1.00 0.00 C ATOM 5074 OG SER A 324 10.879 -29.465 133.509 1.00 0.00 O ATOM 5075 H SER A 324 13.345 -29.626 131.790 1.00 0.00 H ATOM 5076 HA SER A 324 11.585 -31.797 132.697 1.00 0.00 H ATOM 5077 1HB SER A 324 10.986 -29.100 131.509 1.00 0.00 H ATOM 5078 2HB SER A 324 9.773 -30.263 131.989 1.00 0.00 H ATOM 5079 HG SER A 324 11.777 -29.140 133.614 1.00 0.00 H ATOM 5080 N ILE A 325 12.357 -31.087 129.601 1.00 0.00 N ATOM 5081 CA ILE A 325 12.297 -31.510 128.211 1.00 0.00 C ATOM 5082 C ILE A 325 12.985 -32.854 128.074 1.00 0.00 C ATOM 5083 O ILE A 325 12.441 -33.776 127.471 1.00 0.00 O ATOM 5084 CB ILE A 325 12.952 -30.489 127.257 1.00 0.00 C ATOM 5085 CG1 ILE A 325 12.151 -29.172 127.273 1.00 0.00 C ATOM 5086 CG2 ILE A 325 13.038 -31.065 125.837 1.00 0.00 C ATOM 5087 CD1 ILE A 325 12.841 -28.041 126.550 1.00 0.00 C ATOM 5088 H ILE A 325 12.793 -30.196 129.805 1.00 0.00 H ATOM 5089 HA ILE A 325 11.252 -31.624 127.922 1.00 0.00 H ATOM 5090 HB ILE A 325 13.950 -30.258 127.603 1.00 0.00 H ATOM 5091 1HG1 ILE A 325 11.179 -29.343 126.810 1.00 0.00 H ATOM 5092 2HG1 ILE A 325 11.981 -28.873 128.311 1.00 0.00 H ATOM 5093 1HG2 ILE A 325 13.503 -30.333 125.173 1.00 0.00 H ATOM 5094 2HG2 ILE A 325 13.638 -31.975 125.850 1.00 0.00 H ATOM 5095 3HG2 ILE A 325 12.036 -31.296 125.474 1.00 0.00 H ATOM 5096 1HD1 ILE A 325 12.231 -27.148 126.597 1.00 0.00 H ATOM 5097 2HD1 ILE A 325 13.800 -27.842 127.016 1.00 0.00 H ATOM 5098 3HD1 ILE A 325 12.992 -28.321 125.509 1.00 0.00 H ATOM 5099 N PHE A 326 14.128 -32.990 128.745 1.00 0.00 N ATOM 5100 CA PHE A 326 14.877 -34.233 128.747 1.00 0.00 C ATOM 5101 C PHE A 326 14.051 -35.349 129.403 1.00 0.00 C ATOM 5102 O PHE A 326 14.097 -36.501 128.981 1.00 0.00 O ATOM 5103 CB PHE A 326 16.200 -34.024 129.496 1.00 0.00 C ATOM 5104 CG PHE A 326 17.166 -33.117 128.732 1.00 0.00 C ATOM 5105 CD1 PHE A 326 17.172 -33.128 127.345 1.00 0.00 C ATOM 5106 CD2 PHE A 326 18.062 -32.263 129.380 1.00 0.00 C ATOM 5107 CE1 PHE A 326 18.035 -32.318 126.628 1.00 0.00 C ATOM 5108 CE2 PHE A 326 18.922 -31.456 128.656 1.00 0.00 C ATOM 5109 CZ PHE A 326 18.907 -31.485 127.283 1.00 0.00 C ATOM 5110 H PHE A 326 14.583 -32.157 129.096 1.00 0.00 H ATOM 5111 HA PHE A 326 15.065 -34.531 127.715 1.00 0.00 H ATOM 5112 1HB PHE A 326 16.001 -33.586 130.464 1.00 0.00 H ATOM 5113 2HB PHE A 326 16.683 -34.980 129.667 1.00 0.00 H ATOM 5114 HD1 PHE A 326 16.482 -33.786 126.821 1.00 0.00 H ATOM 5115 HD2 PHE A 326 18.083 -32.231 130.457 1.00 0.00 H ATOM 5116 HE1 PHE A 326 18.026 -32.341 125.540 1.00 0.00 H ATOM 5117 HE2 PHE A 326 19.610 -30.798 129.170 1.00 0.00 H ATOM 5118 HZ PHE A 326 19.587 -30.849 126.717 1.00 0.00 H ATOM 5119 N GLN A 327 13.328 -35.035 130.477 1.00 0.00 N ATOM 5120 CA GLN A 327 12.493 -36.051 131.105 1.00 0.00 C ATOM 5121 C GLN A 327 11.262 -36.391 130.265 1.00 0.00 C ATOM 5122 O GLN A 327 11.111 -37.512 129.785 1.00 0.00 O ATOM 5123 CB GLN A 327 12.035 -35.618 132.499 1.00 0.00 C ATOM 5124 CG GLN A 327 13.134 -35.635 133.542 1.00 0.00 C ATOM 5125 CD GLN A 327 13.666 -37.025 133.773 1.00 0.00 C ATOM 5126 OE1 GLN A 327 12.904 -37.957 134.045 1.00 0.00 O ATOM 5127 NE2 GLN A 327 14.977 -37.184 133.669 1.00 0.00 N ATOM 5128 H GLN A 327 13.389 -34.109 130.880 1.00 0.00 H ATOM 5129 HA GLN A 327 13.089 -36.956 131.224 1.00 0.00 H ATOM 5130 1HB GLN A 327 11.630 -34.607 132.451 1.00 0.00 H ATOM 5131 2HB GLN A 327 11.235 -36.274 132.841 1.00 0.00 H ATOM 5132 1HG GLN A 327 13.943 -35.014 133.212 1.00 0.00 H ATOM 5133 2HG GLN A 327 12.735 -35.255 134.481 1.00 0.00 H ATOM 5134 1HE2 GLN A 327 15.377 -38.090 133.814 1.00 0.00 H ATOM 5135 2HE2 GLN A 327 15.561 -36.403 133.447 1.00 0.00 H ATOM 5136 N THR A 328 10.789 -35.377 129.535 1.00 0.00 N ATOM 5137 CA THR A 328 9.643 -35.591 128.648 1.00 0.00 C ATOM 5138 C THR A 328 10.062 -36.496 127.499 1.00 0.00 C ATOM 5139 O THR A 328 9.376 -37.463 127.164 1.00 0.00 O ATOM 5140 CB THR A 328 9.071 -34.288 128.088 1.00 0.00 C ATOM 5141 OG1 THR A 328 8.649 -33.446 129.168 1.00 0.00 O ATOM 5142 CG2 THR A 328 7.888 -34.594 127.183 1.00 0.00 C ATOM 5143 H THR A 328 11.084 -34.434 129.751 1.00 0.00 H ATOM 5144 HA THR A 328 8.837 -36.049 129.220 1.00 0.00 H ATOM 5145 HB THR A 328 9.836 -33.768 127.522 1.00 0.00 H ATOM 5146 HG1 THR A 328 9.400 -33.252 129.735 1.00 0.00 H ATOM 5147 1HG2 THR A 328 7.493 -33.689 126.796 1.00 0.00 H ATOM 5148 2HG2 THR A 328 8.216 -35.230 126.358 1.00 0.00 H ATOM 5149 3HG2 THR A 328 7.117 -35.111 127.753 1.00 0.00 H ATOM 5150 N ALA A 329 11.282 -36.259 127.020 1.00 0.00 N ATOM 5151 CA ALA A 329 11.855 -36.986 125.895 1.00 0.00 C ATOM 5152 C ALA A 329 12.208 -38.435 126.258 1.00 0.00 C ATOM 5153 O ALA A 329 12.538 -39.229 125.375 1.00 0.00 O ATOM 5154 CB ALA A 329 13.062 -36.239 125.368 1.00 0.00 C ATOM 5155 H ALA A 329 11.727 -35.393 127.287 1.00 0.00 H ATOM 5156 HA ALA A 329 11.085 -37.036 125.127 1.00 0.00 H ATOM 5157 1HB ALA A 329 13.430 -36.734 124.475 1.00 0.00 H ATOM 5158 2HB ALA A 329 12.776 -35.214 125.126 1.00 0.00 H ATOM 5159 3HB ALA A 329 13.834 -36.225 126.112 1.00 0.00 H ATOM 5160 N GLY A 330 12.263 -38.743 127.559 1.00 0.00 N ATOM 5161 CA GLY A 330 12.604 -40.091 128.005 1.00 0.00 C ATOM 5162 C GLY A 330 14.096 -40.348 127.920 1.00 0.00 C ATOM 5163 O GLY A 330 14.522 -41.470 127.643 1.00 0.00 O ATOM 5164 H GLY A 330 11.911 -38.092 128.244 1.00 0.00 H ATOM 5165 1HA GLY A 330 12.269 -40.227 129.033 1.00 0.00 H ATOM 5166 2HA GLY A 330 12.075 -40.821 127.393 1.00 0.00 H ATOM 5167 N ILE A 331 14.891 -39.329 128.201 1.00 0.00 N ATOM 5168 CA ILE A 331 16.329 -39.468 128.093 1.00 0.00 C ATOM 5169 C ILE A 331 16.866 -40.524 129.091 1.00 0.00 C ATOM 5170 O ILE A 331 17.490 -39.514 129.397 1.00 0.00 O ATOM 5171 CB ILE A 331 16.983 -38.093 128.345 1.00 0.00 C ATOM 5172 CG1 ILE A 331 16.594 -37.137 127.219 1.00 0.00 C ATOM 5173 CG2 ILE A 331 18.424 -38.192 128.451 1.00 0.00 C ATOM 5174 CD1 ILE A 331 17.036 -37.577 125.862 1.00 0.00 C ATOM 5175 H ILE A 331 14.497 -38.409 128.372 1.00 0.00 H ATOM 5176 HA ILE A 331 16.567 -39.847 127.100 1.00 0.00 H ATOM 5177 HB ILE A 331 16.602 -37.674 129.275 1.00 0.00 H ATOM 5178 1HG1 ILE A 331 15.541 -37.028 127.209 1.00 0.00 H ATOM 5179 2HG1 ILE A 331 17.024 -36.168 127.415 1.00 0.00 H ATOM 5180 1HG2 ILE A 331 18.835 -37.212 128.625 1.00 0.00 H ATOM 5181 2HG2 ILE A 331 18.686 -38.846 129.274 1.00 0.00 H ATOM 5182 3HG2 ILE A 331 18.814 -38.597 127.527 1.00 0.00 H ATOM 5183 1HD1 ILE A 331 16.720 -36.844 125.123 1.00 0.00 H ATOM 5184 2HD1 ILE A 331 18.122 -37.667 125.844 1.00 0.00 H ATOM 5185 3HD1 ILE A 331 16.587 -38.542 125.629 1.00 0.00 H ATOM 5186 N SER A 332 17.012 -40.871 130.387 1.00 0.00 N ATOM 5187 CA SER A 332 16.772 -40.044 131.567 1.00 0.00 C ATOM 5188 C SER A 332 18.086 -39.698 132.262 1.00 0.00 C ATOM 5189 O SER A 332 18.332 -38.544 132.553 1.00 0.00 O ATOM 5190 CB SER A 332 15.852 -40.765 132.528 1.00 0.00 C ATOM 5191 OG SER A 332 15.705 -40.042 133.720 1.00 0.00 O ATOM 5192 H SER A 332 16.983 -41.864 130.565 1.00 0.00 H ATOM 5193 HA SER A 332 16.273 -39.122 131.266 1.00 0.00 H ATOM 5194 1HB SER A 332 14.878 -40.905 132.061 1.00 0.00 H ATOM 5195 2HB SER A 332 16.257 -41.751 132.747 1.00 0.00 H ATOM 5196 HG SER A 332 16.577 -40.009 134.120 1.00 0.00 H ATOM 5197 N LYS A 333 18.936 -40.688 132.545 1.00 0.00 N ATOM 5198 CA LYS A 333 20.163 -40.406 133.308 1.00 0.00 C ATOM 5199 C LYS A 333 21.114 -39.449 132.537 1.00 0.00 C ATOM 5200 O LYS A 333 21.567 -38.456 133.116 1.00 0.00 O ATOM 5201 CB LYS A 333 20.924 -41.699 133.656 1.00 0.00 C ATOM 5202 CG LYS A 333 20.240 -42.564 134.701 1.00 0.00 C ATOM 5203 CD LYS A 333 21.044 -43.822 134.986 1.00 0.00 C ATOM 5204 CE LYS A 333 20.360 -44.691 136.032 1.00 0.00 C ATOM 5205 NZ LYS A 333 21.120 -45.943 136.293 1.00 0.00 N ATOM 5206 H LYS A 333 18.757 -41.624 132.211 1.00 0.00 H ATOM 5207 HA LYS A 333 19.881 -39.956 134.260 1.00 0.00 H ATOM 5208 1HB LYS A 333 21.060 -42.301 132.790 1.00 0.00 H ATOM 5209 2HB LYS A 333 21.918 -41.447 134.025 1.00 0.00 H ATOM 5210 1HG LYS A 333 20.128 -41.996 135.625 1.00 0.00 H ATOM 5211 2HG LYS A 333 19.250 -42.847 134.345 1.00 0.00 H ATOM 5212 1HD LYS A 333 21.158 -44.398 134.066 1.00 0.00 H ATOM 5213 2HD LYS A 333 22.034 -43.547 135.347 1.00 0.00 H ATOM 5214 1HE LYS A 333 20.272 -44.129 136.961 1.00 0.00 H ATOM 5215 2HE LYS A 333 19.360 -44.949 135.686 1.00 0.00 H ATOM 5216 1HZ LYS A 333 20.637 -46.492 136.990 1.00 0.00 H ATOM 5217 2HZ LYS A 333 21.195 -46.477 135.438 1.00 0.00 H ATOM 5218 3HZ LYS A 333 22.045 -45.714 136.628 1.00 0.00 H ATOM 5219 N PRO A 334 21.163 -39.493 131.167 1.00 0.00 N ATOM 5220 CA PRO A 334 21.873 -38.567 130.290 1.00 0.00 C ATOM 5221 C PRO A 334 21.254 -37.156 130.267 1.00 0.00 C ATOM 5222 O PRO A 334 21.769 -36.321 129.521 1.00 0.00 O ATOM 5223 CB PRO A 334 21.741 -39.193 128.905 1.00 0.00 C ATOM 5224 CG PRO A 334 21.548 -40.632 129.177 1.00 0.00 C ATOM 5225 CD PRO A 334 20.720 -40.704 130.409 1.00 0.00 C ATOM 5226 HA PRO A 334 22.930 -38.518 130.590 1.00 0.00 H ATOM 5227 1HB PRO A 334 20.939 -38.777 128.381 1.00 0.00 H ATOM 5228 2HB PRO A 334 22.644 -38.987 128.314 1.00 0.00 H ATOM 5229 1HG PRO A 334 21.056 -41.112 128.319 1.00 0.00 H ATOM 5230 2HG PRO A 334 22.522 -41.125 129.305 1.00 0.00 H ATOM 5231 1HD PRO A 334 19.713 -40.648 130.087 1.00 0.00 H ATOM 5232 2HD PRO A 334 20.954 -41.621 130.906 1.00 0.00 H ATOM 5233 N VAL A 335 20.504 -36.792 131.353 1.00 0.00 N ATOM 5234 CA VAL A 335 20.017 -35.409 131.575 1.00 0.00 C ATOM 5235 C VAL A 335 21.179 -34.462 131.732 1.00 0.00 C ATOM 5236 O VAL A 335 21.013 -33.251 131.591 1.00 0.00 O ATOM 5237 CB VAL A 335 19.125 -35.286 132.841 1.00 0.00 C ATOM 5238 CG1 VAL A 335 19.980 -35.405 134.106 1.00 0.00 C ATOM 5239 CG2 VAL A 335 18.383 -33.976 132.807 1.00 0.00 C ATOM 5240 H VAL A 335 19.771 -37.447 131.582 1.00 0.00 H ATOM 5241 HA VAL A 335 19.409 -35.097 130.729 1.00 0.00 H ATOM 5242 HB VAL A 335 18.430 -36.078 132.868 1.00 0.00 H ATOM 5243 1HG1 VAL A 335 19.343 -35.319 134.984 1.00 0.00 H ATOM 5244 2HG1 VAL A 335 20.479 -36.366 134.117 1.00 0.00 H ATOM 5245 3HG1 VAL A 335 20.723 -34.613 134.121 1.00 0.00 H ATOM 5246 1HG2 VAL A 335 17.756 -33.889 133.693 1.00 0.00 H ATOM 5247 2HG2 VAL A 335 19.098 -33.154 132.787 1.00 0.00 H ATOM 5248 3HG2 VAL A 335 17.766 -33.944 131.920 1.00 0.00 H ATOM 5249 N TYR A 336 22.363 -35.052 131.973 1.00 0.00 N ATOM 5250 CA TYR A 336 23.699 -34.477 132.066 1.00 0.00 C ATOM 5251 C TYR A 336 24.087 -33.686 130.817 1.00 0.00 C ATOM 5252 O TYR A 336 25.108 -33.009 130.805 1.00 0.00 O ATOM 5253 CB TYR A 336 24.684 -35.605 132.314 1.00 0.00 C ATOM 5254 CG TYR A 336 24.306 -36.438 133.509 1.00 0.00 C ATOM 5255 CD1 TYR A 336 24.834 -37.707 133.660 1.00 0.00 C ATOM 5256 CD2 TYR A 336 23.427 -35.931 134.461 1.00 0.00 C ATOM 5257 CE1 TYR A 336 24.489 -38.473 134.756 1.00 0.00 C ATOM 5258 CE2 TYR A 336 23.082 -36.696 135.556 1.00 0.00 C ATOM 5259 CZ TYR A 336 23.612 -37.965 135.703 1.00 0.00 C ATOM 5260 OH TYR A 336 23.273 -38.733 136.792 1.00 0.00 O ATOM 5261 H TYR A 336 22.299 -36.016 132.298 1.00 0.00 H ATOM 5262 HA TYR A 336 23.727 -33.814 132.930 1.00 0.00 H ATOM 5263 1HB TYR A 336 24.733 -36.247 131.435 1.00 0.00 H ATOM 5264 2HB TYR A 336 25.679 -35.191 132.470 1.00 0.00 H ATOM 5265 HD1 TYR A 336 25.523 -38.102 132.913 1.00 0.00 H ATOM 5266 HD2 TYR A 336 23.010 -34.931 134.341 1.00 0.00 H ATOM 5267 HE1 TYR A 336 24.906 -39.473 134.874 1.00 0.00 H ATOM 5268 HE2 TYR A 336 22.392 -36.300 136.303 1.00 0.00 H ATOM 5269 HH TYR A 336 23.732 -39.574 136.743 1.00 0.00 H ATOM 5270 N ALA A 337 23.233 -33.752 129.782 1.00 0.00 N ATOM 5271 CA ALA A 337 23.336 -33.016 128.532 1.00 0.00 C ATOM 5272 C ALA A 337 23.370 -31.522 128.822 1.00 0.00 C ATOM 5273 O ALA A 337 23.966 -30.777 128.058 1.00 0.00 O ATOM 5274 CB ALA A 337 22.164 -33.357 127.624 1.00 0.00 C ATOM 5275 H ALA A 337 22.584 -34.530 129.793 1.00 0.00 H ATOM 5276 HA ALA A 337 24.257 -33.290 128.016 1.00 0.00 H ATOM 5277 1HB ALA A 337 22.227 -32.766 126.710 1.00 0.00 H ATOM 5278 2HB ALA A 337 22.195 -34.417 127.373 1.00 0.00 H ATOM 5279 3HB ALA A 337 21.232 -33.132 128.139 1.00 0.00 H ATOM 5280 N THR A 338 22.902 -31.121 130.012 1.00 0.00 N ATOM 5281 CA THR A 338 22.901 -29.734 130.458 1.00 0.00 C ATOM 5282 C THR A 338 24.328 -29.227 130.628 1.00 0.00 C ATOM 5283 O THR A 338 24.592 -28.027 130.531 1.00 0.00 O ATOM 5284 CB THR A 338 22.131 -29.568 131.781 1.00 0.00 C ATOM 5285 OG1 THR A 338 22.679 -30.452 132.768 1.00 0.00 O ATOM 5286 CG2 THR A 338 20.662 -29.884 131.585 1.00 0.00 C ATOM 5287 H THR A 338 22.307 -31.775 130.507 1.00 0.00 H ATOM 5288 HA THR A 338 22.395 -29.129 129.709 1.00 0.00 H ATOM 5289 HB THR A 338 22.233 -28.541 132.132 1.00 0.00 H ATOM 5290 HG1 THR A 338 22.521 -31.363 132.505 1.00 0.00 H ATOM 5291 1HG2 THR A 338 20.138 -29.762 132.526 1.00 0.00 H ATOM 5292 2HG2 THR A 338 20.241 -29.206 130.842 1.00 0.00 H ATOM 5293 3HG2 THR A 338 20.554 -30.902 131.243 1.00 0.00 H ATOM 5294 N ILE A 339 25.225 -30.151 130.978 1.00 0.00 N ATOM 5295 CA ILE A 339 26.641 -29.868 131.060 1.00 0.00 C ATOM 5296 C ILE A 339 27.087 -29.606 129.649 1.00 0.00 C ATOM 5297 O ILE A 339 27.689 -28.578 129.361 1.00 0.00 O ATOM 5298 CB ILE A 339 27.443 -31.027 131.678 1.00 0.00 C ATOM 5299 CG1 ILE A 339 27.094 -31.192 133.169 1.00 0.00 C ATOM 5300 CG2 ILE A 339 28.920 -30.782 131.496 1.00 0.00 C ATOM 5301 CD1 ILE A 339 27.646 -32.471 133.769 1.00 0.00 C ATOM 5302 H ILE A 339 24.948 -31.116 130.939 1.00 0.00 H ATOM 5303 HA ILE A 339 26.802 -28.991 131.687 1.00 0.00 H ATOM 5304 HB ILE A 339 27.172 -31.957 131.192 1.00 0.00 H ATOM 5305 1HG1 ILE A 339 27.490 -30.338 133.724 1.00 0.00 H ATOM 5306 2HG1 ILE A 339 26.006 -31.188 133.283 1.00 0.00 H ATOM 5307 1HG2 ILE A 339 29.482 -31.605 131.936 1.00 0.00 H ATOM 5308 2HG2 ILE A 339 29.148 -30.714 130.433 1.00 0.00 H ATOM 5309 3HG2 ILE A 339 29.190 -29.855 131.985 1.00 0.00 H ATOM 5310 1HD1 ILE A 339 27.371 -32.532 134.811 1.00 0.00 H ATOM 5311 2HD1 ILE A 339 27.235 -33.331 133.235 1.00 0.00 H ATOM 5312 3HD1 ILE A 339 28.729 -32.476 133.683 1.00 0.00 H ATOM 5313 N GLY A 340 26.569 -30.452 128.752 1.00 0.00 N ATOM 5314 CA GLY A 340 26.875 -30.363 127.332 1.00 0.00 C ATOM 5315 C GLY A 340 26.430 -29.009 126.811 1.00 0.00 C ATOM 5316 O GLY A 340 27.190 -28.338 126.132 1.00 0.00 O ATOM 5317 H GLY A 340 26.159 -31.312 129.107 1.00 0.00 H ATOM 5318 1HA GLY A 340 27.945 -30.501 127.177 1.00 0.00 H ATOM 5319 2HA GLY A 340 26.373 -31.165 126.794 1.00 0.00 H ATOM 5320 N VAL A 341 25.308 -28.508 127.333 1.00 0.00 N ATOM 5321 CA VAL A 341 24.779 -27.214 126.925 1.00 0.00 C ATOM 5322 C VAL A 341 25.759 -26.150 127.362 1.00 0.00 C ATOM 5323 O VAL A 341 26.231 -25.366 126.549 1.00 0.00 O ATOM 5324 CB VAL A 341 23.396 -26.945 127.553 1.00 0.00 C ATOM 5325 CG1 VAL A 341 22.976 -25.532 127.264 1.00 0.00 C ATOM 5326 CG2 VAL A 341 22.371 -27.942 127.018 1.00 0.00 C ATOM 5327 H VAL A 341 24.692 -29.141 127.816 1.00 0.00 H ATOM 5328 HA VAL A 341 24.649 -27.209 125.841 1.00 0.00 H ATOM 5329 HB VAL A 341 23.461 -27.047 128.628 1.00 0.00 H ATOM 5330 1HG1 VAL A 341 21.999 -25.343 127.709 1.00 0.00 H ATOM 5331 2HG1 VAL A 341 23.705 -24.841 127.687 1.00 0.00 H ATOM 5332 3HG1 VAL A 341 22.919 -25.390 126.190 1.00 0.00 H ATOM 5333 1HG2 VAL A 341 21.399 -27.744 127.469 1.00 0.00 H ATOM 5334 2HG2 VAL A 341 22.301 -27.839 125.943 1.00 0.00 H ATOM 5335 3HG2 VAL A 341 22.678 -28.944 127.263 1.00 0.00 H ATOM 5336 N GLY A 342 26.254 -26.299 128.592 1.00 0.00 N ATOM 5337 CA GLY A 342 27.194 -25.332 129.138 1.00 0.00 C ATOM 5338 C GLY A 342 28.504 -25.353 128.340 1.00 0.00 C ATOM 5339 O GLY A 342 29.075 -24.308 128.050 1.00 0.00 O ATOM 5340 H GLY A 342 25.741 -26.882 129.243 1.00 0.00 H ATOM 5341 1HA GLY A 342 26.755 -24.336 129.108 1.00 0.00 H ATOM 5342 2HA GLY A 342 27.386 -25.565 130.181 1.00 0.00 H ATOM 5343 N ALA A 343 28.912 -26.545 127.888 1.00 0.00 N ATOM 5344 CA ALA A 343 30.175 -26.698 127.172 1.00 0.00 C ATOM 5345 C ALA A 343 30.050 -25.986 125.837 1.00 0.00 C ATOM 5346 O ALA A 343 30.937 -25.244 125.438 1.00 0.00 O ATOM 5347 CB ALA A 343 30.517 -28.162 126.975 1.00 0.00 C ATOM 5348 H ALA A 343 28.477 -27.371 128.269 1.00 0.00 H ATOM 5349 HA ALA A 343 30.982 -26.243 127.746 1.00 0.00 H ATOM 5350 1HB ALA A 343 31.440 -28.244 126.403 1.00 0.00 H ATOM 5351 2HB ALA A 343 30.645 -28.635 127.949 1.00 0.00 H ATOM 5352 3HB ALA A 343 29.723 -28.661 126.440 1.00 0.00 H ATOM 5353 N VAL A 344 28.873 -26.111 125.219 1.00 0.00 N ATOM 5354 CA VAL A 344 28.584 -25.481 123.940 1.00 0.00 C ATOM 5355 C VAL A 344 28.575 -23.985 124.124 1.00 0.00 C ATOM 5356 O VAL A 344 29.244 -23.261 123.396 1.00 0.00 O ATOM 5357 CB VAL A 344 27.220 -25.952 123.391 1.00 0.00 C ATOM 5358 CG1 VAL A 344 26.830 -25.137 122.243 1.00 0.00 C ATOM 5359 CG2 VAL A 344 27.296 -27.418 123.017 1.00 0.00 C ATOM 5360 H VAL A 344 28.230 -26.810 125.562 1.00 0.00 H ATOM 5361 HA VAL A 344 29.345 -25.780 123.218 1.00 0.00 H ATOM 5362 HB VAL A 344 26.461 -25.820 124.137 1.00 0.00 H ATOM 5363 1HG1 VAL A 344 25.866 -25.478 121.864 1.00 0.00 H ATOM 5364 2HG1 VAL A 344 26.753 -24.098 122.552 1.00 0.00 H ATOM 5365 3HG1 VAL A 344 27.584 -25.241 121.470 1.00 0.00 H ATOM 5366 1HG2 VAL A 344 26.330 -27.745 122.630 1.00 0.00 H ATOM 5367 2HG2 VAL A 344 28.059 -27.558 122.252 1.00 0.00 H ATOM 5368 3HG2 VAL A 344 27.545 -27.995 123.867 1.00 0.00 H ATOM 5369 N ASN A 345 28.002 -23.557 125.246 1.00 0.00 N ATOM 5370 CA ASN A 345 27.877 -22.150 125.549 1.00 0.00 C ATOM 5371 C ASN A 345 29.227 -21.493 125.691 1.00 0.00 C ATOM 5372 O ASN A 345 29.464 -20.417 125.157 1.00 0.00 O ATOM 5373 CB ASN A 345 27.055 -21.944 126.808 1.00 0.00 C ATOM 5374 CG ASN A 345 25.724 -22.273 126.628 1.00 0.00 C ATOM 5375 OD1 ASN A 345 25.301 -22.416 125.518 1.00 0.00 O ATOM 5376 ND2 ASN A 345 24.995 -22.409 127.707 1.00 0.00 N ATOM 5377 H ASN A 345 27.442 -24.210 125.776 1.00 0.00 H ATOM 5378 HA ASN A 345 27.357 -21.677 124.722 1.00 0.00 H ATOM 5379 1HB ASN A 345 27.452 -22.541 127.602 1.00 0.00 H ATOM 5380 2HB ASN A 345 27.124 -20.904 127.117 1.00 0.00 H ATOM 5381 1HD2 ASN A 345 24.027 -22.646 127.628 1.00 0.00 H ATOM 5382 2HD2 ASN A 345 25.406 -22.276 128.608 1.00 0.00 H ATOM 5383 N MET A 346 30.129 -22.206 126.359 1.00 0.00 N ATOM 5384 CA MET A 346 31.489 -21.774 126.630 1.00 0.00 C ATOM 5385 C MET A 346 32.228 -21.521 125.348 1.00 0.00 C ATOM 5386 O MET A 346 32.805 -20.452 125.155 1.00 0.00 O ATOM 5387 CB MET A 346 32.187 -22.834 127.470 1.00 0.00 C ATOM 5388 CG MET A 346 33.610 -22.550 127.802 1.00 0.00 C ATOM 5389 SD MET A 346 34.369 -23.926 128.652 1.00 0.00 S ATOM 5390 CE MET A 346 34.334 -25.168 127.351 1.00 0.00 C ATOM 5391 H MET A 346 29.816 -23.065 126.793 1.00 0.00 H ATOM 5392 HA MET A 346 31.462 -20.829 127.172 1.00 0.00 H ATOM 5393 1HB MET A 346 31.654 -22.963 128.411 1.00 0.00 H ATOM 5394 2HB MET A 346 32.162 -23.785 126.950 1.00 0.00 H ATOM 5395 1HG MET A 346 34.165 -22.348 126.886 1.00 0.00 H ATOM 5396 2HG MET A 346 33.667 -21.665 128.438 1.00 0.00 H ATOM 5397 1HE MET A 346 34.773 -26.095 127.719 1.00 0.00 H ATOM 5398 2HE MET A 346 33.299 -25.351 127.049 1.00 0.00 H ATOM 5399 3HE MET A 346 34.904 -24.813 126.492 1.00 0.00 H ATOM 5400 N VAL A 347 32.110 -22.466 124.432 1.00 0.00 N ATOM 5401 CA VAL A 347 32.771 -22.360 123.160 1.00 0.00 C ATOM 5402 C VAL A 347 32.208 -21.212 122.361 1.00 0.00 C ATOM 5403 O VAL A 347 32.958 -20.457 121.758 1.00 0.00 O ATOM 5404 CB VAL A 347 32.588 -23.654 122.357 1.00 0.00 C ATOM 5405 CG1 VAL A 347 33.110 -23.451 120.938 1.00 0.00 C ATOM 5406 CG2 VAL A 347 33.319 -24.787 123.073 1.00 0.00 C ATOM 5407 H VAL A 347 31.686 -23.347 124.691 1.00 0.00 H ATOM 5408 HA VAL A 347 33.836 -22.204 123.332 1.00 0.00 H ATOM 5409 HB VAL A 347 31.525 -23.892 122.279 1.00 0.00 H ATOM 5410 1HG1 VAL A 347 32.980 -24.371 120.368 1.00 0.00 H ATOM 5411 2HG1 VAL A 347 32.555 -22.645 120.455 1.00 0.00 H ATOM 5412 3HG1 VAL A 347 34.168 -23.194 120.973 1.00 0.00 H ATOM 5413 1HG2 VAL A 347 33.195 -25.711 122.511 1.00 0.00 H ATOM 5414 2HG2 VAL A 347 34.379 -24.545 123.148 1.00 0.00 H ATOM 5415 3HG2 VAL A 347 32.914 -24.917 124.062 1.00 0.00 H ATOM 5416 N PHE A 348 30.884 -21.116 122.312 1.00 0.00 N ATOM 5417 CA PHE A 348 30.234 -20.061 121.560 1.00 0.00 C ATOM 5418 C PHE A 348 30.506 -18.693 122.144 1.00 0.00 C ATOM 5419 O PHE A 348 30.701 -17.756 121.386 1.00 0.00 O ATOM 5420 CB PHE A 348 28.743 -20.286 121.502 1.00 0.00 C ATOM 5421 CG PHE A 348 28.419 -21.319 120.506 1.00 0.00 C ATOM 5422 CD1 PHE A 348 29.255 -21.477 119.405 1.00 0.00 C ATOM 5423 CD2 PHE A 348 27.329 -22.129 120.614 1.00 0.00 C ATOM 5424 CE1 PHE A 348 29.001 -22.421 118.449 1.00 0.00 C ATOM 5425 CE2 PHE A 348 27.071 -23.089 119.642 1.00 0.00 C ATOM 5426 CZ PHE A 348 27.909 -23.229 118.565 1.00 0.00 C ATOM 5427 H PHE A 348 30.330 -21.679 122.939 1.00 0.00 H ATOM 5428 HA PHE A 348 30.621 -20.080 120.544 1.00 0.00 H ATOM 5429 1HB PHE A 348 28.380 -20.592 122.485 1.00 0.00 H ATOM 5430 2HB PHE A 348 28.240 -19.363 121.248 1.00 0.00 H ATOM 5431 HD1 PHE A 348 30.131 -20.837 119.305 1.00 0.00 H ATOM 5432 HD2 PHE A 348 26.663 -22.021 121.466 1.00 0.00 H ATOM 5433 HE1 PHE A 348 29.671 -22.526 117.596 1.00 0.00 H ATOM 5434 HE2 PHE A 348 26.200 -23.734 119.735 1.00 0.00 H ATOM 5435 HZ PHE A 348 27.702 -23.981 117.805 1.00 0.00 H ATOM 5436 N THR A 349 30.684 -18.573 123.459 1.00 0.00 N ATOM 5437 CA THR A 349 31.019 -17.244 123.943 1.00 0.00 C ATOM 5438 C THR A 349 32.415 -16.912 123.455 1.00 0.00 C ATOM 5439 O THR A 349 32.648 -15.827 122.939 1.00 0.00 O ATOM 5440 CB THR A 349 30.972 -17.071 125.457 1.00 0.00 C ATOM 5441 OG1 THR A 349 29.635 -17.271 125.949 1.00 0.00 O ATOM 5442 CG2 THR A 349 31.449 -15.646 125.783 1.00 0.00 C ATOM 5443 H THR A 349 30.339 -19.274 124.092 1.00 0.00 H ATOM 5444 HA THR A 349 30.318 -16.526 123.517 1.00 0.00 H ATOM 5445 HB THR A 349 31.615 -17.800 125.916 1.00 0.00 H ATOM 5446 HG1 THR A 349 29.272 -16.425 126.239 1.00 0.00 H ATOM 5447 1HG2 THR A 349 31.429 -15.489 126.834 1.00 0.00 H ATOM 5448 2HG2 THR A 349 32.468 -15.507 125.419 1.00 0.00 H ATOM 5449 3HG2 THR A 349 30.792 -14.921 125.301 1.00 0.00 H ATOM 5450 N ALA A 350 33.292 -17.914 123.432 1.00 0.00 N ATOM 5451 CA ALA A 350 34.652 -17.673 122.985 1.00 0.00 C ATOM 5452 C ALA A 350 34.574 -17.213 121.527 1.00 0.00 C ATOM 5453 O ALA A 350 35.220 -16.242 121.141 1.00 0.00 O ATOM 5454 CB ALA A 350 35.501 -18.924 123.124 1.00 0.00 C ATOM 5455 H ALA A 350 33.099 -18.743 123.979 1.00 0.00 H ATOM 5456 HA ALA A 350 35.114 -16.894 123.593 1.00 0.00 H ATOM 5457 1HB ALA A 350 36.499 -18.729 122.731 1.00 0.00 H ATOM 5458 2HB ALA A 350 35.569 -19.199 124.178 1.00 0.00 H ATOM 5459 3HB ALA A 350 35.054 -19.732 122.573 1.00 0.00 H ATOM 5460 N VAL A 351 33.614 -17.775 120.783 1.00 0.00 N ATOM 5461 CA VAL A 351 33.409 -17.382 119.397 1.00 0.00 C ATOM 5462 C VAL A 351 32.937 -15.933 119.365 1.00 0.00 C ATOM 5463 O VAL A 351 33.422 -15.143 118.560 1.00 0.00 O ATOM 5464 CB VAL A 351 32.368 -18.278 118.689 1.00 0.00 C ATOM 5465 CG1 VAL A 351 32.025 -17.695 117.356 1.00 0.00 C ATOM 5466 CG2 VAL A 351 32.914 -19.683 118.550 1.00 0.00 C ATOM 5467 H VAL A 351 33.232 -18.660 121.089 1.00 0.00 H ATOM 5468 HA VAL A 351 34.349 -17.490 118.855 1.00 0.00 H ATOM 5469 HB VAL A 351 31.460 -18.309 119.262 1.00 0.00 H ATOM 5470 1HG1 VAL A 351 31.291 -18.330 116.859 1.00 0.00 H ATOM 5471 2HG1 VAL A 351 31.616 -16.713 117.499 1.00 0.00 H ATOM 5472 3HG1 VAL A 351 32.923 -17.635 116.742 1.00 0.00 H ATOM 5473 1HG2 VAL A 351 32.178 -20.312 118.051 1.00 0.00 H ATOM 5474 2HG2 VAL A 351 33.830 -19.661 117.962 1.00 0.00 H ATOM 5475 3HG2 VAL A 351 33.123 -20.083 119.513 1.00 0.00 H ATOM 5476 N SER A 352 32.042 -15.579 120.311 1.00 0.00 N ATOM 5477 CA SER A 352 31.482 -14.238 120.427 1.00 0.00 C ATOM 5478 C SER A 352 32.592 -13.226 120.654 1.00 0.00 C ATOM 5479 O SER A 352 32.726 -12.285 119.891 1.00 0.00 O ATOM 5480 CB SER A 352 30.469 -14.135 121.559 1.00 0.00 C ATOM 5481 OG SER A 352 29.832 -12.888 121.553 1.00 0.00 O ATOM 5482 H SER A 352 31.632 -16.310 120.865 1.00 0.00 H ATOM 5483 HA SER A 352 30.964 -13.994 119.502 1.00 0.00 H ATOM 5484 1HB SER A 352 29.740 -14.912 121.459 1.00 0.00 H ATOM 5485 2HB SER A 352 30.958 -14.280 122.504 1.00 0.00 H ATOM 5486 HG SER A 352 29.284 -12.875 120.764 1.00 0.00 H ATOM 5487 N VAL A 353 33.649 -13.667 121.345 1.00 0.00 N ATOM 5488 CA VAL A 353 34.764 -12.758 121.607 1.00 0.00 C ATOM 5489 C VAL A 353 35.362 -12.267 120.299 1.00 0.00 C ATOM 5490 O VAL A 353 35.547 -11.065 120.089 1.00 0.00 O ATOM 5491 CB VAL A 353 35.877 -13.453 122.447 1.00 0.00 C ATOM 5492 CG1 VAL A 353 37.096 -12.580 122.491 1.00 0.00 C ATOM 5493 CG2 VAL A 353 35.370 -13.758 123.862 1.00 0.00 C ATOM 5494 H VAL A 353 33.489 -14.413 122.008 1.00 0.00 H ATOM 5495 HA VAL A 353 34.399 -11.908 122.183 1.00 0.00 H ATOM 5496 HB VAL A 353 36.162 -14.371 121.978 1.00 0.00 H ATOM 5497 1HG1 VAL A 353 37.871 -13.069 123.079 1.00 0.00 H ATOM 5498 2HG1 VAL A 353 37.460 -12.412 121.478 1.00 0.00 H ATOM 5499 3HG1 VAL A 353 36.843 -11.641 122.944 1.00 0.00 H ATOM 5500 1HG2 VAL A 353 36.159 -14.244 124.435 1.00 0.00 H ATOM 5501 2HG2 VAL A 353 35.089 -12.845 124.346 1.00 0.00 H ATOM 5502 3HG2 VAL A 353 34.512 -14.413 123.806 1.00 0.00 H ATOM 5503 N PHE A 354 35.561 -13.210 119.382 1.00 0.00 N ATOM 5504 CA PHE A 354 36.179 -12.916 118.102 1.00 0.00 C ATOM 5505 C PHE A 354 35.186 -12.272 117.138 1.00 0.00 C ATOM 5506 O PHE A 354 35.560 -11.377 116.382 1.00 0.00 O ATOM 5507 CB PHE A 354 36.735 -14.193 117.500 1.00 0.00 C ATOM 5508 CG PHE A 354 37.834 -14.757 118.321 1.00 0.00 C ATOM 5509 CD1 PHE A 354 37.581 -15.839 119.139 1.00 0.00 C ATOM 5510 CD2 PHE A 354 39.109 -14.226 118.292 1.00 0.00 C ATOM 5511 CE1 PHE A 354 38.572 -16.389 119.917 1.00 0.00 C ATOM 5512 CE2 PHE A 354 40.115 -14.772 119.067 1.00 0.00 C ATOM 5513 CZ PHE A 354 39.845 -15.856 119.882 1.00 0.00 C ATOM 5514 H PHE A 354 35.371 -14.176 119.643 1.00 0.00 H ATOM 5515 HA PHE A 354 36.973 -12.185 118.257 1.00 0.00 H ATOM 5516 1HB PHE A 354 35.941 -14.935 117.410 1.00 0.00 H ATOM 5517 2HB PHE A 354 37.107 -13.995 116.495 1.00 0.00 H ATOM 5518 HD1 PHE A 354 36.581 -16.253 119.161 1.00 0.00 H ATOM 5519 HD2 PHE A 354 39.317 -13.370 117.648 1.00 0.00 H ATOM 5520 HE1 PHE A 354 38.351 -17.244 120.555 1.00 0.00 H ATOM 5521 HE2 PHE A 354 41.118 -14.348 119.038 1.00 0.00 H ATOM 5522 HZ PHE A 354 40.634 -16.289 120.496 1.00 0.00 H ATOM 5523 N LEU A 355 33.913 -12.666 117.220 1.00 0.00 N ATOM 5524 CA LEU A 355 32.890 -12.110 116.337 1.00 0.00 C ATOM 5525 C LEU A 355 32.661 -10.640 116.631 1.00 0.00 C ATOM 5526 O LEU A 355 32.535 -9.824 115.733 1.00 0.00 O ATOM 5527 CB LEU A 355 31.547 -12.817 116.514 1.00 0.00 C ATOM 5528 CG LEU A 355 31.427 -14.221 116.014 1.00 0.00 C ATOM 5529 CD1 LEU A 355 30.069 -14.776 116.448 1.00 0.00 C ATOM 5530 CD2 LEU A 355 31.580 -14.221 114.513 1.00 0.00 C ATOM 5531 H LEU A 355 33.689 -13.474 117.785 1.00 0.00 H ATOM 5532 HA LEU A 355 33.207 -12.247 115.303 1.00 0.00 H ATOM 5533 1HB LEU A 355 31.314 -12.841 117.574 1.00 0.00 H ATOM 5534 2HB LEU A 355 30.804 -12.235 116.007 1.00 0.00 H ATOM 5535 HG LEU A 355 32.199 -14.839 116.456 1.00 0.00 H ATOM 5536 1HD1 LEU A 355 29.960 -15.800 116.093 1.00 0.00 H ATOM 5537 2HD1 LEU A 355 29.999 -14.765 117.534 1.00 0.00 H ATOM 5538 3HD1 LEU A 355 29.273 -14.165 116.028 1.00 0.00 H ATOM 5539 1HD2 LEU A 355 31.493 -15.241 114.139 1.00 0.00 H ATOM 5540 2HD2 LEU A 355 30.798 -13.603 114.068 1.00 0.00 H ATOM 5541 3HD2 LEU A 355 32.558 -13.817 114.247 1.00 0.00 H ATOM 5542 N VAL A 356 32.737 -10.289 117.901 1.00 0.00 N ATOM 5543 CA VAL A 356 32.586 -8.909 118.304 1.00 0.00 C ATOM 5544 C VAL A 356 33.711 -8.070 117.749 1.00 0.00 C ATOM 5545 O VAL A 356 33.495 -7.175 116.936 1.00 0.00 O ATOM 5546 CB VAL A 356 32.568 -8.787 119.825 1.00 0.00 C ATOM 5547 CG1 VAL A 356 32.660 -7.367 120.192 1.00 0.00 C ATOM 5548 CG2 VAL A 356 31.293 -9.432 120.385 1.00 0.00 C ATOM 5549 H VAL A 356 32.896 -10.995 118.598 1.00 0.00 H ATOM 5550 HA VAL A 356 31.642 -8.528 117.927 1.00 0.00 H ATOM 5551 HB VAL A 356 33.440 -9.292 120.243 1.00 0.00 H ATOM 5552 1HG1 VAL A 356 32.649 -7.283 121.254 1.00 0.00 H ATOM 5553 2HG1 VAL A 356 33.586 -6.947 119.804 1.00 0.00 H ATOM 5554 3HG1 VAL A 356 31.825 -6.842 119.776 1.00 0.00 H ATOM 5555 1HG2 VAL A 356 31.284 -9.343 121.465 1.00 0.00 H ATOM 5556 2HG2 VAL A 356 30.421 -8.929 119.974 1.00 0.00 H ATOM 5557 3HG2 VAL A 356 31.261 -10.471 120.115 1.00 0.00 H ATOM 5558 N GLU A 357 34.915 -8.597 117.866 1.00 0.00 N ATOM 5559 CA GLU A 357 36.055 -7.867 117.350 1.00 0.00 C ATOM 5560 C GLU A 357 35.944 -7.666 115.831 1.00 0.00 C ATOM 5561 O GLU A 357 36.383 -6.656 115.292 1.00 0.00 O ATOM 5562 CB GLU A 357 37.356 -8.603 117.692 1.00 0.00 C ATOM 5563 CG GLU A 357 38.626 -7.846 117.322 1.00 0.00 C ATOM 5564 CD GLU A 357 39.884 -8.520 117.809 1.00 0.00 C ATOM 5565 OE1 GLU A 357 39.782 -9.533 118.457 1.00 0.00 O ATOM 5566 OE2 GLU A 357 40.948 -8.017 117.529 1.00 0.00 O ATOM 5567 H GLU A 357 35.066 -9.382 118.494 1.00 0.00 H ATOM 5568 HA GLU A 357 36.078 -6.883 117.820 1.00 0.00 H ATOM 5569 1HB GLU A 357 37.385 -8.805 118.761 1.00 0.00 H ATOM 5570 2HB GLU A 357 37.376 -9.562 117.176 1.00 0.00 H ATOM 5571 1HG GLU A 357 38.676 -7.753 116.237 1.00 0.00 H ATOM 5572 2HG GLU A 357 38.573 -6.845 117.744 1.00 0.00 H ATOM 5573 N LYS A 358 35.389 -8.647 115.135 1.00 0.00 N ATOM 5574 CA LYS A 358 35.268 -8.599 113.681 1.00 0.00 C ATOM 5575 C LYS A 358 33.948 -8.029 113.133 1.00 0.00 C ATOM 5576 O LYS A 358 33.947 -7.351 112.105 1.00 0.00 O ATOM 5577 CB LYS A 358 35.487 -10.003 113.127 1.00 0.00 C ATOM 5578 CG LYS A 358 36.907 -10.516 113.308 1.00 0.00 C ATOM 5579 CD LYS A 358 37.067 -11.921 112.761 1.00 0.00 C ATOM 5580 CE LYS A 358 38.488 -12.429 112.963 1.00 0.00 C ATOM 5581 NZ LYS A 358 38.660 -13.816 112.456 1.00 0.00 N ATOM 5582 H LYS A 358 35.076 -9.477 115.623 1.00 0.00 H ATOM 5583 HA LYS A 358 36.042 -7.927 113.309 1.00 0.00 H ATOM 5584 1HB LYS A 358 34.805 -10.698 113.622 1.00 0.00 H ATOM 5585 2HB LYS A 358 35.253 -10.016 112.063 1.00 0.00 H ATOM 5586 1HG LYS A 358 37.601 -9.854 112.789 1.00 0.00 H ATOM 5587 2HG LYS A 358 37.157 -10.517 114.371 1.00 0.00 H ATOM 5588 1HD LYS A 358 36.370 -12.590 113.271 1.00 0.00 H ATOM 5589 2HD LYS A 358 36.837 -11.926 111.696 1.00 0.00 H ATOM 5590 1HE LYS A 358 39.178 -11.771 112.438 1.00 0.00 H ATOM 5591 2HE LYS A 358 38.724 -12.407 114.028 1.00 0.00 H ATOM 5592 1HZ LYS A 358 39.613 -14.115 112.609 1.00 0.00 H ATOM 5593 2HZ LYS A 358 38.030 -14.435 112.947 1.00 0.00 H ATOM 5594 3HZ LYS A 358 38.454 -13.842 111.468 1.00 0.00 H ATOM 5595 N ALA A 359 32.829 -8.442 113.718 1.00 0.00 N ATOM 5596 CA ALA A 359 31.501 -8.132 113.184 1.00 0.00 C ATOM 5597 C ALA A 359 30.893 -6.880 113.813 1.00 0.00 C ATOM 5598 O ALA A 359 30.191 -6.125 113.141 1.00 0.00 O ATOM 5599 CB ALA A 359 30.568 -9.328 113.372 1.00 0.00 C ATOM 5600 H ALA A 359 32.892 -8.814 114.652 1.00 0.00 H ATOM 5601 HA ALA A 359 31.611 -7.927 112.119 1.00 0.00 H ATOM 5602 1HB ALA A 359 29.596 -9.104 112.934 1.00 0.00 H ATOM 5603 2HB ALA A 359 30.994 -10.202 112.879 1.00 0.00 H ATOM 5604 3HB ALA A 359 30.445 -9.538 114.430 1.00 0.00 H ATOM 5605 N GLY A 360 31.120 -6.691 115.107 1.00 0.00 N ATOM 5606 CA GLY A 360 30.508 -5.558 115.813 1.00 0.00 C ATOM 5607 C GLY A 360 29.322 -6.024 116.646 1.00 0.00 C ATOM 5608 O GLY A 360 28.573 -6.911 116.231 1.00 0.00 O ATOM 5609 H GLY A 360 31.747 -7.324 115.598 1.00 0.00 H ATOM 5610 1HA GLY A 360 31.251 -5.084 116.456 1.00 0.00 H ATOM 5611 2HA GLY A 360 30.183 -4.807 115.096 1.00 0.00 H ATOM 5612 N ARG A 361 29.104 -5.340 117.772 1.00 0.00 N ATOM 5613 CA ARG A 361 28.084 -5.727 118.744 1.00 0.00 C ATOM 5614 C ARG A 361 26.644 -5.607 118.225 1.00 0.00 C ATOM 5615 O ARG A 361 25.830 -6.498 118.456 1.00 0.00 O ATOM 5616 CB ARG A 361 28.214 -4.880 120.006 1.00 0.00 C ATOM 5617 CG ARG A 361 29.449 -5.234 120.841 1.00 0.00 C ATOM 5618 CD ARG A 361 29.493 -4.592 122.185 1.00 0.00 C ATOM 5619 NE ARG A 361 30.730 -4.925 122.872 1.00 0.00 N ATOM 5620 CZ ARG A 361 31.001 -6.179 123.308 1.00 0.00 C ATOM 5621 NH1 ARG A 361 30.140 -7.113 123.111 1.00 0.00 N ATOM 5622 NH2 ARG A 361 32.108 -6.485 123.925 1.00 0.00 N ATOM 5623 H ARG A 361 29.714 -4.568 117.998 1.00 0.00 H ATOM 5624 HA ARG A 361 28.245 -6.775 118.999 1.00 0.00 H ATOM 5625 1HB ARG A 361 28.269 -3.825 119.739 1.00 0.00 H ATOM 5626 2HB ARG A 361 27.334 -5.008 120.626 1.00 0.00 H ATOM 5627 1HG ARG A 361 29.470 -6.313 120.997 1.00 0.00 H ATOM 5628 2HG ARG A 361 30.340 -4.915 120.302 1.00 0.00 H ATOM 5629 1HD ARG A 361 29.433 -3.513 122.075 1.00 0.00 H ATOM 5630 2HD ARG A 361 28.694 -4.906 122.794 1.00 0.00 H ATOM 5631 HE ARG A 361 31.404 -4.178 123.023 1.00 0.00 H ATOM 5632 1HH1 ARG A 361 29.275 -6.908 122.637 1.00 0.00 H ATOM 5633 2HH1 ARG A 361 30.330 -8.051 123.431 1.00 0.00 H ATOM 5634 1HH2 ARG A 361 32.804 -5.783 124.097 1.00 0.00 H ATOM 5635 2HH2 ARG A 361 32.259 -7.449 124.232 1.00 0.00 H ATOM 5636 N ARG A 362 26.353 -4.543 117.473 1.00 0.00 N ATOM 5637 CA ARG A 362 24.994 -4.299 116.980 1.00 0.00 C ATOM 5638 C ARG A 362 24.443 -5.464 116.171 1.00 0.00 C ATOM 5639 O ARG A 362 23.356 -5.973 116.452 1.00 0.00 O ATOM 5640 CB ARG A 362 24.960 -3.048 116.118 1.00 0.00 C ATOM 5641 CG ARG A 362 23.595 -2.678 115.583 1.00 0.00 C ATOM 5642 CD ARG A 362 23.665 -1.449 114.764 1.00 0.00 C ATOM 5643 NE ARG A 362 22.373 -1.077 114.219 1.00 0.00 N ATOM 5644 CZ ARG A 362 22.186 -0.087 113.328 1.00 0.00 C ATOM 5645 NH1 ARG A 362 23.218 0.610 112.901 1.00 0.00 N ATOM 5646 NH2 ARG A 362 20.973 0.190 112.877 1.00 0.00 N ATOM 5647 H ARG A 362 27.071 -3.854 117.296 1.00 0.00 H ATOM 5648 HA ARG A 362 24.344 -4.138 117.842 1.00 0.00 H ATOM 5649 1HB ARG A 362 25.330 -2.201 116.693 1.00 0.00 H ATOM 5650 2HB ARG A 362 25.625 -3.177 115.261 1.00 0.00 H ATOM 5651 1HG ARG A 362 23.212 -3.490 114.962 1.00 0.00 H ATOM 5652 2HG ARG A 362 22.910 -2.506 116.415 1.00 0.00 H ATOM 5653 1HD ARG A 362 24.020 -0.627 115.373 1.00 0.00 H ATOM 5654 2HD ARG A 362 24.352 -1.607 113.934 1.00 0.00 H ATOM 5655 HE ARG A 362 21.561 -1.595 114.527 1.00 0.00 H ATOM 5656 1HH1 ARG A 362 24.145 0.401 113.243 1.00 0.00 H ATOM 5657 2HH1 ARG A 362 23.082 1.355 112.232 1.00 0.00 H ATOM 5658 1HH2 ARG A 362 20.166 -0.341 113.198 1.00 0.00 H ATOM 5659 2HH2 ARG A 362 20.844 0.935 112.209 1.00 0.00 H ATOM 5660 N SER A 363 25.237 -5.904 115.199 1.00 0.00 N ATOM 5661 CA SER A 363 24.871 -6.994 114.309 1.00 0.00 C ATOM 5662 C SER A 363 24.715 -8.301 115.043 1.00 0.00 C ATOM 5663 O SER A 363 23.708 -8.982 114.880 1.00 0.00 O ATOM 5664 CB SER A 363 25.915 -7.155 113.223 1.00 0.00 C ATOM 5665 OG SER A 363 25.915 -6.051 112.358 1.00 0.00 O ATOM 5666 H SER A 363 26.110 -5.422 115.034 1.00 0.00 H ATOM 5667 HA SER A 363 23.915 -6.750 113.845 1.00 0.00 H ATOM 5668 1HB SER A 363 26.902 -7.262 113.681 1.00 0.00 H ATOM 5669 2HB SER A 363 25.715 -8.063 112.657 1.00 0.00 H ATOM 5670 HG SER A 363 26.180 -5.297 112.890 1.00 0.00 H ATOM 5671 N LEU A 364 25.599 -8.549 115.989 1.00 0.00 N ATOM 5672 CA LEU A 364 25.566 -9.805 116.701 1.00 0.00 C ATOM 5673 C LEU A 364 24.403 -9.858 117.669 1.00 0.00 C ATOM 5674 O LEU A 364 23.823 -10.922 117.879 1.00 0.00 O ATOM 5675 CB LEU A 364 26.862 -9.992 117.437 1.00 0.00 C ATOM 5676 CG LEU A 364 28.038 -10.158 116.559 1.00 0.00 C ATOM 5677 CD1 LEU A 364 29.232 -10.104 117.376 1.00 0.00 C ATOM 5678 CD2 LEU A 364 27.931 -11.463 115.820 1.00 0.00 C ATOM 5679 H LEU A 364 26.431 -7.972 116.056 1.00 0.00 H ATOM 5680 HA LEU A 364 25.459 -10.610 115.980 1.00 0.00 H ATOM 5681 1HB LEU A 364 27.025 -9.129 118.071 1.00 0.00 H ATOM 5682 2HB LEU A 364 26.778 -10.875 118.072 1.00 0.00 H ATOM 5683 HG LEU A 364 28.081 -9.342 115.841 1.00 0.00 H ATOM 5684 1HD1 LEU A 364 30.078 -10.221 116.756 1.00 0.00 H ATOM 5685 2HD1 LEU A 364 29.273 -9.140 117.880 1.00 0.00 H ATOM 5686 3HD1 LEU A 364 29.206 -10.904 118.117 1.00 0.00 H ATOM 5687 1HD2 LEU A 364 28.789 -11.587 115.177 1.00 0.00 H ATOM 5688 2HD2 LEU A 364 27.896 -12.273 116.527 1.00 0.00 H ATOM 5689 3HD2 LEU A 364 27.032 -11.466 115.224 1.00 0.00 H ATOM 5690 N PHE A 365 24.046 -8.699 118.238 1.00 0.00 N ATOM 5691 CA PHE A 365 22.908 -8.649 119.142 1.00 0.00 C ATOM 5692 C PHE A 365 21.687 -9.058 118.342 1.00 0.00 C ATOM 5693 O PHE A 365 21.015 -10.030 118.673 1.00 0.00 O ATOM 5694 CB PHE A 365 22.715 -7.259 119.755 1.00 0.00 C ATOM 5695 CG PHE A 365 21.555 -7.201 120.746 1.00 0.00 C ATOM 5696 CD1 PHE A 365 21.722 -7.644 122.055 1.00 0.00 C ATOM 5697 CD2 PHE A 365 20.313 -6.711 120.380 1.00 0.00 C ATOM 5698 CE1 PHE A 365 20.664 -7.592 122.963 1.00 0.00 C ATOM 5699 CE2 PHE A 365 19.265 -6.661 121.289 1.00 0.00 C ATOM 5700 CZ PHE A 365 19.446 -7.102 122.577 1.00 0.00 C ATOM 5701 H PHE A 365 24.680 -7.911 118.207 1.00 0.00 H ATOM 5702 HA PHE A 365 23.071 -9.345 119.963 1.00 0.00 H ATOM 5703 1HB PHE A 365 23.627 -6.954 120.269 1.00 0.00 H ATOM 5704 2HB PHE A 365 22.531 -6.538 118.964 1.00 0.00 H ATOM 5705 HD1 PHE A 365 22.693 -8.035 122.369 1.00 0.00 H ATOM 5706 HD2 PHE A 365 20.164 -6.361 119.364 1.00 0.00 H ATOM 5707 HE1 PHE A 365 20.801 -7.939 123.980 1.00 0.00 H ATOM 5708 HE2 PHE A 365 18.294 -6.270 120.980 1.00 0.00 H ATOM 5709 HZ PHE A 365 18.620 -7.064 123.289 1.00 0.00 H ATOM 5710 N LEU A 366 21.550 -8.449 117.159 1.00 0.00 N ATOM 5711 CA LEU A 366 20.397 -8.665 116.293 1.00 0.00 C ATOM 5712 C LEU A 366 20.322 -10.096 115.779 1.00 0.00 C ATOM 5713 O LEU A 366 19.257 -10.704 115.814 1.00 0.00 O ATOM 5714 CB LEU A 366 20.465 -7.700 115.111 1.00 0.00 C ATOM 5715 CG LEU A 366 20.231 -6.252 115.445 1.00 0.00 C ATOM 5716 CD1 LEU A 366 20.622 -5.390 114.269 1.00 0.00 C ATOM 5717 CD2 LEU A 366 18.792 -6.074 115.799 1.00 0.00 C ATOM 5718 H LEU A 366 22.172 -7.676 116.943 1.00 0.00 H ATOM 5719 HA LEU A 366 19.494 -8.463 116.868 1.00 0.00 H ATOM 5720 1HB LEU A 366 21.440 -7.779 114.653 1.00 0.00 H ATOM 5721 2HB LEU A 366 19.718 -7.999 114.376 1.00 0.00 H ATOM 5722 HG LEU A 366 20.856 -5.963 116.287 1.00 0.00 H ATOM 5723 1HD1 LEU A 366 20.452 -4.345 114.515 1.00 0.00 H ATOM 5724 2HD1 LEU A 366 21.678 -5.542 114.043 1.00 0.00 H ATOM 5725 3HD1 LEU A 366 20.022 -5.662 113.407 1.00 0.00 H ATOM 5726 1HD2 LEU A 366 18.612 -5.051 116.039 1.00 0.00 H ATOM 5727 2HD2 LEU A 366 18.169 -6.364 114.953 1.00 0.00 H ATOM 5728 3HD2 LEU A 366 18.547 -6.699 116.659 1.00 0.00 H ATOM 5729 N ILE A 367 21.473 -10.679 115.460 1.00 0.00 N ATOM 5730 CA ILE A 367 21.525 -12.050 114.965 1.00 0.00 C ATOM 5731 C ILE A 367 21.072 -13.016 116.035 1.00 0.00 C ATOM 5732 O ILE A 367 20.216 -13.864 115.794 1.00 0.00 O ATOM 5733 CB ILE A 367 22.939 -12.422 114.506 1.00 0.00 C ATOM 5734 CG1 ILE A 367 23.276 -11.626 113.239 1.00 0.00 C ATOM 5735 CG2 ILE A 367 23.039 -13.927 114.266 1.00 0.00 C ATOM 5736 CD1 ILE A 367 24.733 -11.643 112.870 1.00 0.00 C ATOM 5737 H ILE A 367 22.277 -10.085 115.303 1.00 0.00 H ATOM 5738 HA ILE A 367 20.865 -12.132 114.102 1.00 0.00 H ATOM 5739 HB ILE A 367 23.657 -12.136 115.274 1.00 0.00 H ATOM 5740 1HG1 ILE A 367 22.705 -12.031 112.405 1.00 0.00 H ATOM 5741 2HG1 ILE A 367 22.972 -10.594 113.378 1.00 0.00 H ATOM 5742 1HG2 ILE A 367 24.048 -14.175 113.940 1.00 0.00 H ATOM 5743 2HG2 ILE A 367 22.814 -14.459 115.189 1.00 0.00 H ATOM 5744 3HG2 ILE A 367 22.327 -14.220 113.495 1.00 0.00 H ATOM 5745 1HD1 ILE A 367 24.886 -11.057 111.964 1.00 0.00 H ATOM 5746 2HD1 ILE A 367 25.311 -11.218 113.675 1.00 0.00 H ATOM 5747 3HD1 ILE A 367 25.051 -12.669 112.695 1.00 0.00 H ATOM 5748 N GLY A 368 21.583 -12.823 117.236 1.00 0.00 N ATOM 5749 CA GLY A 368 21.225 -13.650 118.368 1.00 0.00 C ATOM 5750 C GLY A 368 19.730 -13.564 118.679 1.00 0.00 C ATOM 5751 O GLY A 368 19.027 -14.566 118.655 1.00 0.00 O ATOM 5752 H GLY A 368 22.267 -12.089 117.360 1.00 0.00 H ATOM 5753 1HA GLY A 368 21.497 -14.678 118.152 1.00 0.00 H ATOM 5754 2HA GLY A 368 21.792 -13.341 119.236 1.00 0.00 H ATOM 5755 N MET A 369 19.215 -12.344 118.783 1.00 0.00 N ATOM 5756 CA MET A 369 17.812 -12.111 119.130 1.00 0.00 C ATOM 5757 C MET A 369 16.865 -12.725 118.098 1.00 0.00 C ATOM 5758 O MET A 369 15.925 -13.433 118.458 1.00 0.00 O ATOM 5759 CB MET A 369 17.594 -10.609 119.256 1.00 0.00 C ATOM 5760 CG MET A 369 18.267 -9.967 120.417 1.00 0.00 C ATOM 5761 SD MET A 369 17.572 -10.426 121.979 1.00 0.00 S ATOM 5762 CE MET A 369 16.086 -9.467 121.930 1.00 0.00 C ATOM 5763 H MET A 369 19.843 -11.553 118.784 1.00 0.00 H ATOM 5764 HA MET A 369 17.608 -12.595 120.086 1.00 0.00 H ATOM 5765 1HB MET A 369 17.953 -10.112 118.352 1.00 0.00 H ATOM 5766 2HB MET A 369 16.539 -10.407 119.340 1.00 0.00 H ATOM 5767 1HG MET A 369 19.318 -10.238 120.427 1.00 0.00 H ATOM 5768 2HG MET A 369 18.192 -8.906 120.314 1.00 0.00 H ATOM 5769 1HE MET A 369 15.517 -9.631 122.839 1.00 0.00 H ATOM 5770 2HE MET A 369 16.341 -8.412 121.847 1.00 0.00 H ATOM 5771 3HE MET A 369 15.492 -9.768 121.072 1.00 0.00 H ATOM 5772 N SER A 370 17.234 -12.589 116.822 1.00 0.00 N ATOM 5773 CA SER A 370 16.476 -13.141 115.703 1.00 0.00 C ATOM 5774 C SER A 370 16.465 -14.655 115.731 1.00 0.00 C ATOM 5775 O SER A 370 15.415 -15.284 115.650 1.00 0.00 O ATOM 5776 CB SER A 370 17.059 -12.660 114.388 1.00 0.00 C ATOM 5777 OG SER A 370 16.338 -13.176 113.301 1.00 0.00 O ATOM 5778 H SER A 370 17.978 -11.944 116.606 1.00 0.00 H ATOM 5779 HA SER A 370 15.447 -12.783 115.775 1.00 0.00 H ATOM 5780 1HB SER A 370 17.039 -11.572 114.358 1.00 0.00 H ATOM 5781 2HB SER A 370 18.101 -12.971 114.318 1.00 0.00 H ATOM 5782 HG SER A 370 16.442 -14.129 113.344 1.00 0.00 H ATOM 5783 N GLY A 371 17.620 -15.239 115.995 1.00 0.00 N ATOM 5784 CA GLY A 371 17.733 -16.682 116.033 1.00 0.00 C ATOM 5785 C GLY A 371 16.897 -17.243 117.168 1.00 0.00 C ATOM 5786 O GLY A 371 16.142 -18.190 116.970 1.00 0.00 O ATOM 5787 H GLY A 371 18.464 -14.686 115.994 1.00 0.00 H ATOM 5788 1HA GLY A 371 17.404 -17.105 115.083 1.00 0.00 H ATOM 5789 2HA GLY A 371 18.766 -16.941 116.157 1.00 0.00 H ATOM 5790 N MET A 372 16.885 -16.520 118.291 1.00 0.00 N ATOM 5791 CA MET A 372 16.171 -16.955 119.482 1.00 0.00 C ATOM 5792 C MET A 372 14.674 -16.896 119.230 1.00 0.00 C ATOM 5793 O MET A 372 13.942 -17.794 119.621 1.00 0.00 O ATOM 5794 CB MET A 372 16.556 -16.097 120.668 1.00 0.00 C ATOM 5795 CG MET A 372 17.925 -16.299 121.150 1.00 0.00 C ATOM 5796 SD MET A 372 18.304 -15.244 122.488 1.00 0.00 S ATOM 5797 CE MET A 372 17.319 -15.952 123.763 1.00 0.00 C ATOM 5798 H MET A 372 17.592 -15.808 118.406 1.00 0.00 H ATOM 5799 HA MET A 372 16.451 -17.985 119.700 1.00 0.00 H ATOM 5800 1HB MET A 372 16.449 -15.047 120.406 1.00 0.00 H ATOM 5801 2HB MET A 372 15.885 -16.296 121.492 1.00 0.00 H ATOM 5802 1HG MET A 372 18.051 -17.332 121.472 1.00 0.00 H ATOM 5803 2HG MET A 372 18.616 -16.113 120.364 1.00 0.00 H ATOM 5804 1HE MET A 372 17.451 -15.392 124.674 1.00 0.00 H ATOM 5805 2HE MET A 372 16.271 -15.924 123.469 1.00 0.00 H ATOM 5806 3HE MET A 372 17.625 -16.983 123.922 1.00 0.00 H ATOM 5807 N PHE A 373 14.253 -15.896 118.444 1.00 0.00 N ATOM 5808 CA PHE A 373 12.847 -15.669 118.124 1.00 0.00 C ATOM 5809 C PHE A 373 12.285 -16.890 117.434 1.00 0.00 C ATOM 5810 O PHE A 373 11.314 -17.493 117.892 1.00 0.00 O ATOM 5811 CB PHE A 373 12.701 -14.438 117.223 1.00 0.00 C ATOM 5812 CG PHE A 373 11.343 -14.210 116.690 1.00 0.00 C ATOM 5813 CD1 PHE A 373 10.356 -13.747 117.482 1.00 0.00 C ATOM 5814 CD2 PHE A 373 11.072 -14.474 115.357 1.00 0.00 C ATOM 5815 CE1 PHE A 373 9.084 -13.537 116.974 1.00 0.00 C ATOM 5816 CE2 PHE A 373 9.817 -14.269 114.839 1.00 0.00 C ATOM 5817 CZ PHE A 373 8.819 -13.799 115.650 1.00 0.00 C ATOM 5818 H PHE A 373 14.891 -15.127 118.283 1.00 0.00 H ATOM 5819 HA PHE A 373 12.291 -15.499 119.043 1.00 0.00 H ATOM 5820 1HB PHE A 373 12.988 -13.546 117.778 1.00 0.00 H ATOM 5821 2HB PHE A 373 13.355 -14.517 116.392 1.00 0.00 H ATOM 5822 HD1 PHE A 373 10.575 -13.545 118.515 1.00 0.00 H ATOM 5823 HD2 PHE A 373 11.873 -14.848 114.718 1.00 0.00 H ATOM 5824 HE1 PHE A 373 8.292 -13.163 117.620 1.00 0.00 H ATOM 5825 HE2 PHE A 373 9.613 -14.479 113.790 1.00 0.00 H ATOM 5826 HZ PHE A 373 7.819 -13.635 115.251 1.00 0.00 H ATOM 5827 N VAL A 374 13.012 -17.330 116.418 1.00 0.00 N ATOM 5828 CA VAL A 374 12.634 -18.458 115.595 1.00 0.00 C ATOM 5829 C VAL A 374 12.624 -19.745 116.397 1.00 0.00 C ATOM 5830 O VAL A 374 11.596 -20.407 116.493 1.00 0.00 O ATOM 5831 CB VAL A 374 13.639 -18.598 114.449 1.00 0.00 C ATOM 5832 CG1 VAL A 374 13.375 -19.862 113.702 1.00 0.00 C ATOM 5833 CG2 VAL A 374 13.529 -17.380 113.551 1.00 0.00 C ATOM 5834 H VAL A 374 13.801 -16.764 116.127 1.00 0.00 H ATOM 5835 HA VAL A 374 11.641 -18.273 115.181 1.00 0.00 H ATOM 5836 HB VAL A 374 14.648 -18.667 114.850 1.00 0.00 H ATOM 5837 1HG1 VAL A 374 14.090 -19.964 112.888 1.00 0.00 H ATOM 5838 2HG1 VAL A 374 13.477 -20.709 114.381 1.00 0.00 H ATOM 5839 3HG1 VAL A 374 12.367 -19.833 113.299 1.00 0.00 H ATOM 5840 1HG2 VAL A 374 14.241 -17.467 112.732 1.00 0.00 H ATOM 5841 2HG2 VAL A 374 12.518 -17.315 113.150 1.00 0.00 H ATOM 5842 3HG2 VAL A 374 13.749 -16.484 114.129 1.00 0.00 H ATOM 5843 N CYS A 375 13.654 -19.906 117.224 1.00 0.00 N ATOM 5844 CA CYS A 375 13.803 -21.107 118.034 1.00 0.00 C ATOM 5845 C CYS A 375 12.740 -21.161 119.124 1.00 0.00 C ATOM 5846 O CYS A 375 12.101 -22.189 119.310 1.00 0.00 O ATOM 5847 CB CYS A 375 15.175 -21.153 118.670 1.00 0.00 C ATOM 5848 SG CYS A 375 16.502 -21.416 117.503 1.00 0.00 S ATOM 5849 H CYS A 375 14.485 -19.354 117.063 1.00 0.00 H ATOM 5850 HA CYS A 375 13.664 -21.979 117.395 1.00 0.00 H ATOM 5851 1HB CYS A 375 15.360 -20.231 119.187 1.00 0.00 H ATOM 5852 2HB CYS A 375 15.203 -21.951 119.403 1.00 0.00 H ATOM 5853 HG CYS A 375 17.490 -21.360 118.399 1.00 0.00 H ATOM 5854 N ALA A 376 12.372 -19.992 119.646 1.00 0.00 N ATOM 5855 CA ALA A 376 11.388 -19.888 120.718 1.00 0.00 C ATOM 5856 C ALA A 376 10.031 -20.375 120.229 1.00 0.00 C ATOM 5857 O ALA A 376 9.367 -21.161 120.904 1.00 0.00 O ATOM 5858 CB ALA A 376 11.308 -18.449 121.214 1.00 0.00 C ATOM 5859 H ALA A 376 12.957 -19.194 119.468 1.00 0.00 H ATOM 5860 HA ALA A 376 11.699 -20.525 121.546 1.00 0.00 H ATOM 5861 1HB ALA A 376 10.567 -18.377 122.012 1.00 0.00 H ATOM 5862 2HB ALA A 376 12.282 -18.140 121.596 1.00 0.00 H ATOM 5863 3HB ALA A 376 11.020 -17.798 120.395 1.00 0.00 H ATOM 5864 N ILE A 377 9.720 -20.054 118.979 1.00 0.00 N ATOM 5865 CA ILE A 377 8.443 -20.409 118.378 1.00 0.00 C ATOM 5866 C ILE A 377 8.381 -21.873 117.988 1.00 0.00 C ATOM 5867 O ILE A 377 7.420 -22.572 118.309 1.00 0.00 O ATOM 5868 CB ILE A 377 8.171 -19.556 117.142 1.00 0.00 C ATOM 5869 CG1 ILE A 377 8.029 -18.122 117.562 1.00 0.00 C ATOM 5870 CG2 ILE A 377 6.922 -20.058 116.426 1.00 0.00 C ATOM 5871 CD1 ILE A 377 8.024 -17.173 116.429 1.00 0.00 C ATOM 5872 H ILE A 377 10.290 -19.358 118.512 1.00 0.00 H ATOM 5873 HA ILE A 377 7.656 -20.211 119.105 1.00 0.00 H ATOM 5874 HB ILE A 377 9.021 -19.616 116.462 1.00 0.00 H ATOM 5875 1HG1 ILE A 377 7.099 -18.009 118.119 1.00 0.00 H ATOM 5876 2HG1 ILE A 377 8.852 -17.872 118.225 1.00 0.00 H ATOM 5877 1HG2 ILE A 377 6.736 -19.444 115.547 1.00 0.00 H ATOM 5878 2HG2 ILE A 377 7.067 -21.092 116.120 1.00 0.00 H ATOM 5879 3HG2 ILE A 377 6.068 -19.996 117.101 1.00 0.00 H ATOM 5880 1HD1 ILE A 377 7.920 -16.180 116.815 1.00 0.00 H ATOM 5881 2HD1 ILE A 377 8.962 -17.259 115.876 1.00 0.00 H ATOM 5882 3HD1 ILE A 377 7.192 -17.397 115.766 1.00 0.00 H ATOM 5883 N PHE A 378 9.440 -22.339 117.325 1.00 0.00 N ATOM 5884 CA PHE A 378 9.558 -23.730 116.917 1.00 0.00 C ATOM 5885 C PHE A 378 9.534 -24.629 118.132 1.00 0.00 C ATOM 5886 O PHE A 378 8.771 -25.591 118.179 1.00 0.00 O ATOM 5887 CB PHE A 378 10.845 -23.953 116.129 1.00 0.00 C ATOM 5888 CG PHE A 378 10.842 -23.299 114.790 1.00 0.00 C ATOM 5889 CD1 PHE A 378 9.769 -22.514 114.391 1.00 0.00 C ATOM 5890 CD2 PHE A 378 11.904 -23.462 113.922 1.00 0.00 C ATOM 5891 CE1 PHE A 378 9.762 -21.907 113.155 1.00 0.00 C ATOM 5892 CE2 PHE A 378 11.901 -22.856 112.682 1.00 0.00 C ATOM 5893 CZ PHE A 378 10.828 -22.076 112.298 1.00 0.00 C ATOM 5894 H PHE A 378 10.218 -21.718 117.159 1.00 0.00 H ATOM 5895 HA PHE A 378 8.715 -23.978 116.270 1.00 0.00 H ATOM 5896 1HB PHE A 378 11.691 -23.566 116.699 1.00 0.00 H ATOM 5897 2HB PHE A 378 11.006 -25.020 115.989 1.00 0.00 H ATOM 5898 HD1 PHE A 378 8.927 -22.379 115.070 1.00 0.00 H ATOM 5899 HD2 PHE A 378 12.752 -24.079 114.225 1.00 0.00 H ATOM 5900 HE1 PHE A 378 8.913 -21.294 112.855 1.00 0.00 H ATOM 5901 HE2 PHE A 378 12.744 -22.991 112.005 1.00 0.00 H ATOM 5902 HZ PHE A 378 10.822 -21.598 111.320 1.00 0.00 H ATOM 5903 N MET A 379 10.191 -24.163 119.187 1.00 0.00 N ATOM 5904 CA MET A 379 10.263 -24.887 120.438 1.00 0.00 C ATOM 5905 C MET A 379 8.888 -24.984 121.051 1.00 0.00 C ATOM 5906 O MET A 379 8.388 -26.080 121.243 1.00 0.00 O ATOM 5907 CB MET A 379 11.226 -24.217 121.391 1.00 0.00 C ATOM 5908 CG MET A 379 11.338 -24.884 122.712 1.00 0.00 C ATOM 5909 SD MET A 379 12.269 -23.936 123.851 1.00 0.00 S ATOM 5910 CE MET A 379 11.192 -22.590 124.060 1.00 0.00 C ATOM 5911 H MET A 379 10.898 -23.464 119.022 1.00 0.00 H ATOM 5912 HA MET A 379 10.623 -25.897 120.237 1.00 0.00 H ATOM 5913 1HB MET A 379 12.219 -24.186 120.945 1.00 0.00 H ATOM 5914 2HB MET A 379 10.915 -23.192 121.561 1.00 0.00 H ATOM 5915 1HG MET A 379 10.349 -25.043 123.117 1.00 0.00 H ATOM 5916 2HG MET A 379 11.819 -25.856 122.591 1.00 0.00 H ATOM 5917 1HE MET A 379 11.628 -21.885 124.755 1.00 0.00 H ATOM 5918 2HE MET A 379 11.030 -22.100 123.099 1.00 0.00 H ATOM 5919 3HE MET A 379 10.252 -22.949 124.446 1.00 0.00 H ATOM 5920 N SER A 380 8.184 -23.851 121.088 1.00 0.00 N ATOM 5921 CA SER A 380 6.887 -23.789 121.746 1.00 0.00 C ATOM 5922 C SER A 380 5.917 -24.761 121.102 1.00 0.00 C ATOM 5923 O SER A 380 5.282 -25.560 121.790 1.00 0.00 O ATOM 5924 CB SER A 380 6.329 -22.380 121.680 1.00 0.00 C ATOM 5925 OG SER A 380 5.100 -22.294 122.353 1.00 0.00 O ATOM 5926 H SER A 380 8.693 -22.981 120.987 1.00 0.00 H ATOM 5927 HA SER A 380 7.017 -24.037 122.799 1.00 0.00 H ATOM 5928 1HB SER A 380 7.042 -21.683 122.127 1.00 0.00 H ATOM 5929 2HB SER A 380 6.198 -22.088 120.639 1.00 0.00 H ATOM 5930 HG SER A 380 5.297 -22.441 123.281 1.00 0.00 H ATOM 5931 N VAL A 381 5.947 -24.816 119.772 1.00 0.00 N ATOM 5932 CA VAL A 381 5.042 -25.679 119.037 1.00 0.00 C ATOM 5933 C VAL A 381 5.403 -27.126 119.316 1.00 0.00 C ATOM 5934 O VAL A 381 4.557 -27.917 119.734 1.00 0.00 O ATOM 5935 CB VAL A 381 5.115 -25.377 117.532 1.00 0.00 C ATOM 5936 CG1 VAL A 381 4.319 -26.419 116.767 1.00 0.00 C ATOM 5937 CG2 VAL A 381 4.590 -23.972 117.280 1.00 0.00 C ATOM 5938 H VAL A 381 6.467 -24.106 119.268 1.00 0.00 H ATOM 5939 HA VAL A 381 4.024 -25.493 119.378 1.00 0.00 H ATOM 5940 HB VAL A 381 6.147 -25.446 117.192 1.00 0.00 H ATOM 5941 1HG1 VAL A 381 4.369 -26.208 115.700 1.00 0.00 H ATOM 5942 2HG1 VAL A 381 4.737 -27.405 116.962 1.00 0.00 H ATOM 5943 3HG1 VAL A 381 3.278 -26.395 117.090 1.00 0.00 H ATOM 5944 1HG2 VAL A 381 4.639 -23.751 116.215 1.00 0.00 H ATOM 5945 2HG2 VAL A 381 3.556 -23.905 117.617 1.00 0.00 H ATOM 5946 3HG2 VAL A 381 5.196 -23.257 117.826 1.00 0.00 H ATOM 5947 N GLY A 382 6.708 -27.393 119.269 1.00 0.00 N ATOM 5948 CA GLY A 382 7.266 -28.716 119.474 1.00 0.00 C ATOM 5949 C GLY A 382 6.929 -29.240 120.860 1.00 0.00 C ATOM 5950 O GLY A 382 6.531 -30.390 120.993 1.00 0.00 O ATOM 5951 H GLY A 382 7.322 -26.683 118.900 1.00 0.00 H ATOM 5952 1HA GLY A 382 6.876 -29.397 118.717 1.00 0.00 H ATOM 5953 2HA GLY A 382 8.347 -28.680 119.346 1.00 0.00 H ATOM 5954 N LEU A 383 6.955 -28.340 121.858 1.00 0.00 N ATOM 5955 CA LEU A 383 6.690 -28.679 123.257 1.00 0.00 C ATOM 5956 C LEU A 383 5.265 -29.156 123.466 1.00 0.00 C ATOM 5957 O LEU A 383 5.030 -30.134 124.173 1.00 0.00 O ATOM 5958 CB LEU A 383 6.954 -27.469 124.175 1.00 0.00 C ATOM 5959 CG LEU A 383 8.457 -27.038 124.359 1.00 0.00 C ATOM 5960 CD1 LEU A 383 8.519 -25.725 125.157 1.00 0.00 C ATOM 5961 CD2 LEU A 383 9.220 -28.134 125.063 1.00 0.00 C ATOM 5962 H LEU A 383 7.339 -27.434 121.660 1.00 0.00 H ATOM 5963 HA LEU A 383 7.368 -29.466 123.543 1.00 0.00 H ATOM 5964 1HB LEU A 383 6.419 -26.610 123.778 1.00 0.00 H ATOM 5965 2HB LEU A 383 6.559 -27.692 125.165 1.00 0.00 H ATOM 5966 HG LEU A 383 8.907 -26.858 123.399 1.00 0.00 H ATOM 5967 1HD1 LEU A 383 9.557 -25.424 125.285 1.00 0.00 H ATOM 5968 2HD1 LEU A 383 7.985 -24.947 124.620 1.00 0.00 H ATOM 5969 3HD1 LEU A 383 8.062 -25.869 126.135 1.00 0.00 H ATOM 5970 1HD2 LEU A 383 10.261 -27.830 125.188 1.00 0.00 H ATOM 5971 2HD2 LEU A 383 8.777 -28.316 126.038 1.00 0.00 H ATOM 5972 3HD2 LEU A 383 9.176 -29.034 124.475 1.00 0.00 H ATOM 5973 N VAL A 384 4.334 -28.570 122.727 1.00 0.00 N ATOM 5974 CA VAL A 384 2.948 -28.995 122.812 1.00 0.00 C ATOM 5975 C VAL A 384 2.789 -30.370 122.200 1.00 0.00 C ATOM 5976 O VAL A 384 2.205 -31.278 122.800 1.00 0.00 O ATOM 5977 CB VAL A 384 2.041 -27.988 122.092 1.00 0.00 C ATOM 5978 CG1 VAL A 384 0.621 -28.521 122.040 1.00 0.00 C ATOM 5979 CG2 VAL A 384 2.116 -26.653 122.819 1.00 0.00 C ATOM 5980 H VAL A 384 4.548 -27.679 122.295 1.00 0.00 H ATOM 5981 HA VAL A 384 2.658 -29.035 123.862 1.00 0.00 H ATOM 5982 HB VAL A 384 2.375 -27.864 121.060 1.00 0.00 H ATOM 5983 1HG1 VAL A 384 -0.018 -27.802 121.527 1.00 0.00 H ATOM 5984 2HG1 VAL A 384 0.608 -29.468 121.500 1.00 0.00 H ATOM 5985 3HG1 VAL A 384 0.254 -28.674 123.054 1.00 0.00 H ATOM 5986 1HG2 VAL A 384 1.477 -25.929 122.317 1.00 0.00 H ATOM 5987 2HG2 VAL A 384 1.782 -26.780 123.849 1.00 0.00 H ATOM 5988 3HG2 VAL A 384 3.138 -26.293 122.815 1.00 0.00 H ATOM 5989 N LEU A 385 3.463 -30.545 121.076 1.00 0.00 N ATOM 5990 CA LEU A 385 3.350 -31.729 120.253 1.00 0.00 C ATOM 5991 C LEU A 385 4.024 -32.939 120.880 1.00 0.00 C ATOM 5992 O LEU A 385 3.620 -34.061 120.598 1.00 0.00 O ATOM 5993 CB LEU A 385 3.959 -31.470 118.886 1.00 0.00 C ATOM 5994 CG LEU A 385 3.243 -30.450 118.014 1.00 0.00 C ATOM 5995 CD1 LEU A 385 4.045 -30.243 116.747 1.00 0.00 C ATOM 5996 CD2 LEU A 385 1.853 -30.937 117.709 1.00 0.00 C ATOM 5997 H LEU A 385 3.882 -29.727 120.650 1.00 0.00 H ATOM 5998 HA LEU A 385 2.294 -31.968 120.138 1.00 0.00 H ATOM 5999 1HB LEU A 385 4.977 -31.125 119.024 1.00 0.00 H ATOM 6000 2HB LEU A 385 3.983 -32.408 118.344 1.00 0.00 H ATOM 6001 HG LEU A 385 3.184 -29.501 118.529 1.00 0.00 H ATOM 6002 1HD1 LEU A 385 3.542 -29.514 116.112 1.00 0.00 H ATOM 6003 2HD1 LEU A 385 5.040 -29.876 117.003 1.00 0.00 H ATOM 6004 3HD1 LEU A 385 4.132 -31.189 116.213 1.00 0.00 H ATOM 6005 1HD2 LEU A 385 1.340 -30.206 117.085 1.00 0.00 H ATOM 6006 2HD2 LEU A 385 1.910 -31.880 117.188 1.00 0.00 H ATOM 6007 3HD2 LEU A 385 1.302 -31.069 118.641 1.00 0.00 H ATOM 6008 N LEU A 386 4.880 -32.704 121.884 1.00 0.00 N ATOM 6009 CA LEU A 386 5.596 -33.772 122.590 1.00 0.00 C ATOM 6010 C LEU A 386 4.702 -34.855 123.198 1.00 0.00 C ATOM 6011 O LEU A 386 5.152 -35.977 123.431 1.00 0.00 O ATOM 6012 CB LEU A 386 6.468 -33.205 123.719 1.00 0.00 C ATOM 6013 CG LEU A 386 7.627 -32.377 123.296 1.00 0.00 C ATOM 6014 CD1 LEU A 386 8.356 -31.873 124.514 1.00 0.00 C ATOM 6015 CD2 LEU A 386 8.482 -33.146 122.475 1.00 0.00 C ATOM 6016 H LEU A 386 5.258 -31.767 121.956 1.00 0.00 H ATOM 6017 HA LEU A 386 6.249 -34.264 121.869 1.00 0.00 H ATOM 6018 1HB LEU A 386 5.843 -32.590 124.362 1.00 0.00 H ATOM 6019 2HB LEU A 386 6.855 -34.036 124.308 1.00 0.00 H ATOM 6020 HG LEU A 386 7.292 -31.549 122.763 1.00 0.00 H ATOM 6021 1HD1 LEU A 386 9.200 -31.269 124.201 1.00 0.00 H ATOM 6022 2HD1 LEU A 386 7.683 -31.266 125.120 1.00 0.00 H ATOM 6023 3HD1 LEU A 386 8.700 -32.693 125.085 1.00 0.00 H ATOM 6024 1HD2 LEU A 386 9.322 -32.527 122.176 1.00 0.00 H ATOM 6025 2HD2 LEU A 386 8.829 -33.996 123.032 1.00 0.00 H ATOM 6026 3HD2 LEU A 386 7.939 -33.482 121.598 1.00 0.00 H ATOM 6027 N ASN A 387 3.433 -34.525 123.446 1.00 0.00 N ATOM 6028 CA ASN A 387 2.490 -35.490 124.014 1.00 0.00 C ATOM 6029 C ASN A 387 2.073 -36.590 123.044 1.00 0.00 C ATOM 6030 O ASN A 387 1.559 -37.627 123.461 1.00 0.00 O ATOM 6031 CB ASN A 387 1.258 -34.768 124.520 1.00 0.00 C ATOM 6032 CG ASN A 387 1.525 -33.984 125.776 1.00 0.00 C ATOM 6033 OD1 ASN A 387 2.459 -34.289 126.526 1.00 0.00 O ATOM 6034 ND2 ASN A 387 0.723 -32.979 126.017 1.00 0.00 N ATOM 6035 H ASN A 387 3.116 -33.579 123.253 1.00 0.00 H ATOM 6036 HA ASN A 387 2.980 -35.990 124.851 1.00 0.00 H ATOM 6037 1HB ASN A 387 0.896 -34.087 123.747 1.00 0.00 H ATOM 6038 2HB ASN A 387 0.468 -35.492 124.718 1.00 0.00 H ATOM 6039 1HD2 ASN A 387 0.852 -32.422 126.839 1.00 0.00 H ATOM 6040 2HD2 ASN A 387 -0.020 -32.768 125.383 1.00 0.00 H ATOM 6041 N LYS A 388 2.256 -36.351 121.762 1.00 0.00 N ATOM 6042 CA LYS A 388 1.814 -37.261 120.723 1.00 0.00 C ATOM 6043 C LYS A 388 2.946 -37.634 119.779 1.00 0.00 C ATOM 6044 O LYS A 388 2.999 -38.756 119.273 1.00 0.00 O ATOM 6045 CB LYS A 388 0.663 -36.638 119.935 1.00 0.00 C ATOM 6046 CG LYS A 388 -0.600 -36.404 120.743 1.00 0.00 C ATOM 6047 CD LYS A 388 -1.699 -35.810 119.880 1.00 0.00 C ATOM 6048 CE LYS A 388 -2.971 -35.584 120.683 1.00 0.00 C ATOM 6049 NZ LYS A 388 -4.046 -34.969 119.858 1.00 0.00 N ATOM 6050 H LYS A 388 2.712 -35.493 121.492 1.00 0.00 H ATOM 6051 HA LYS A 388 1.463 -38.180 121.191 1.00 0.00 H ATOM 6052 1HB LYS A 388 0.974 -35.685 119.530 1.00 0.00 H ATOM 6053 2HB LYS A 388 0.406 -37.281 119.095 1.00 0.00 H ATOM 6054 1HG LYS A 388 -0.946 -37.351 121.158 1.00 0.00 H ATOM 6055 2HG LYS A 388 -0.384 -35.725 121.567 1.00 0.00 H ATOM 6056 1HD LYS A 388 -1.362 -34.856 119.471 1.00 0.00 H ATOM 6057 2HD LYS A 388 -1.918 -36.484 119.053 1.00 0.00 H ATOM 6058 1HE LYS A 388 -3.321 -36.541 121.069 1.00 0.00 H ATOM 6059 2HE LYS A 388 -2.749 -34.928 121.524 1.00 0.00 H ATOM 6060 1HZ LYS A 388 -4.872 -34.835 120.425 1.00 0.00 H ATOM 6061 2HZ LYS A 388 -3.731 -34.075 119.506 1.00 0.00 H ATOM 6062 3HZ LYS A 388 -4.265 -35.576 119.082 1.00 0.00 H ATOM 6063 N PHE A 389 3.859 -36.694 119.552 1.00 0.00 N ATOM 6064 CA PHE A 389 4.865 -36.829 118.511 1.00 0.00 C ATOM 6065 C PHE A 389 6.269 -37.008 119.076 1.00 0.00 C ATOM 6066 O PHE A 389 6.847 -36.072 119.627 1.00 0.00 O ATOM 6067 CB PHE A 389 4.848 -35.607 117.596 1.00 0.00 C ATOM 6068 CG PHE A 389 3.580 -35.423 116.833 1.00 0.00 C ATOM 6069 CD1 PHE A 389 2.517 -34.749 117.393 1.00 0.00 C ATOM 6070 CD2 PHE A 389 3.446 -35.923 115.554 1.00 0.00 C ATOM 6071 CE1 PHE A 389 1.343 -34.574 116.700 1.00 0.00 C ATOM 6072 CE2 PHE A 389 2.273 -35.751 114.849 1.00 0.00 C ATOM 6073 CZ PHE A 389 1.218 -35.073 115.427 1.00 0.00 C ATOM 6074 H PHE A 389 3.800 -35.823 120.063 1.00 0.00 H ATOM 6075 HA PHE A 389 4.630 -37.713 117.917 1.00 0.00 H ATOM 6076 1HB PHE A 389 5.015 -34.711 118.190 1.00 0.00 H ATOM 6077 2HB PHE A 389 5.663 -35.689 116.881 1.00 0.00 H ATOM 6078 HD1 PHE A 389 2.613 -34.355 118.393 1.00 0.00 H ATOM 6079 HD2 PHE A 389 4.282 -36.459 115.101 1.00 0.00 H ATOM 6080 HE1 PHE A 389 0.514 -34.037 117.161 1.00 0.00 H ATOM 6081 HE2 PHE A 389 2.177 -36.149 113.839 1.00 0.00 H ATOM 6082 HZ PHE A 389 0.288 -34.936 114.876 1.00 0.00 H ATOM 6083 N SER A 390 6.805 -38.222 118.956 1.00 0.00 N ATOM 6084 CA SER A 390 8.103 -38.531 119.550 1.00 0.00 C ATOM 6085 C SER A 390 9.235 -37.856 118.792 1.00 0.00 C ATOM 6086 O SER A 390 10.316 -37.641 119.342 1.00 0.00 O ATOM 6087 CB SER A 390 8.330 -40.030 119.579 1.00 0.00 C ATOM 6088 OG SER A 390 8.458 -40.545 118.281 1.00 0.00 O ATOM 6089 H SER A 390 6.299 -38.947 118.467 1.00 0.00 H ATOM 6090 HA SER A 390 8.124 -38.133 120.565 1.00 0.00 H ATOM 6091 1HB SER A 390 9.231 -40.250 120.149 1.00 0.00 H ATOM 6092 2HB SER A 390 7.496 -40.513 120.085 1.00 0.00 H ATOM 6093 HG SER A 390 9.232 -40.121 117.903 1.00 0.00 H ATOM 6094 N TRP A 391 8.994 -37.531 117.530 1.00 0.00 N ATOM 6095 CA TRP A 391 9.985 -36.846 116.717 1.00 0.00 C ATOM 6096 C TRP A 391 10.238 -35.433 117.202 1.00 0.00 C ATOM 6097 O TRP A 391 11.341 -34.910 117.050 1.00 0.00 O ATOM 6098 CB TRP A 391 9.545 -36.804 115.258 1.00 0.00 C ATOM 6099 CG TRP A 391 10.561 -36.163 114.343 1.00 0.00 C ATOM 6100 CD1 TRP A 391 10.369 -35.096 113.533 1.00 0.00 C ATOM 6101 CD2 TRP A 391 11.963 -36.601 114.173 1.00 0.00 C ATOM 6102 NE1 TRP A 391 11.524 -34.803 112.853 1.00 0.00 N ATOM 6103 CE2 TRP A 391 12.502 -35.699 113.224 1.00 0.00 C ATOM 6104 CE3 TRP A 391 12.752 -37.610 114.708 1.00 0.00 C ATOM 6105 CZ2 TRP A 391 13.822 -35.805 112.809 1.00 0.00 C ATOM 6106 CZ3 TRP A 391 14.072 -37.716 114.294 1.00 0.00 C ATOM 6107 CH2 TRP A 391 14.599 -36.837 113.369 1.00 0.00 C ATOM 6108 H TRP A 391 8.102 -37.768 117.122 1.00 0.00 H ATOM 6109 HA TRP A 391 10.922 -37.400 116.781 1.00 0.00 H ATOM 6110 1HB TRP A 391 9.356 -37.818 114.906 1.00 0.00 H ATOM 6111 2HB TRP A 391 8.609 -36.249 115.177 1.00 0.00 H ATOM 6112 HD1 TRP A 391 9.446 -34.553 113.436 1.00 0.00 H ATOM 6113 HE1 TRP A 391 11.640 -34.054 112.185 1.00 0.00 H ATOM 6114 HE3 TRP A 391 12.341 -38.304 115.441 1.00 0.00 H ATOM 6115 HZ2 TRP A 391 14.257 -35.121 112.079 1.00 0.00 H ATOM 6116 HZ3 TRP A 391 14.684 -38.511 114.719 1.00 0.00 H ATOM 6117 HH2 TRP A 391 15.640 -36.948 113.066 1.00 0.00 H ATOM 6118 N MET A 392 9.205 -34.813 117.772 1.00 0.00 N ATOM 6119 CA MET A 392 9.316 -33.459 118.286 1.00 0.00 C ATOM 6120 C MET A 392 10.219 -33.360 119.509 1.00 0.00 C ATOM 6121 O MET A 392 10.759 -32.295 119.774 1.00 0.00 O ATOM 6122 CB MET A 392 7.947 -32.904 118.617 1.00 0.00 C ATOM 6123 CG MET A 392 7.096 -32.686 117.417 1.00 0.00 C ATOM 6124 SD MET A 392 7.782 -31.479 116.298 1.00 0.00 S ATOM 6125 CE MET A 392 8.545 -32.544 115.120 1.00 0.00 C ATOM 6126 H MET A 392 8.309 -35.280 117.811 1.00 0.00 H ATOM 6127 HA MET A 392 9.782 -32.848 117.517 1.00 0.00 H ATOM 6128 1HB MET A 392 7.427 -33.586 119.288 1.00 0.00 H ATOM 6129 2HB MET A 392 8.055 -31.951 119.141 1.00 0.00 H ATOM 6130 1HG MET A 392 6.979 -33.618 116.884 1.00 0.00 H ATOM 6131 2HG MET A 392 6.145 -32.358 117.714 1.00 0.00 H ATOM 6132 1HE MET A 392 9.023 -31.944 114.346 1.00 0.00 H ATOM 6133 2HE MET A 392 9.293 -33.157 115.619 1.00 0.00 H ATOM 6134 3HE MET A 392 7.790 -33.186 114.667 1.00 0.00 H ATOM 6135 N SER A 393 10.493 -34.484 120.182 1.00 0.00 N ATOM 6136 CA SER A 393 11.478 -34.447 121.267 1.00 0.00 C ATOM 6137 C SER A 393 12.837 -34.122 120.706 1.00 0.00 C ATOM 6138 O SER A 393 13.631 -33.411 121.323 1.00 0.00 O ATOM 6139 CB SER A 393 11.531 -35.782 122.002 1.00 0.00 C ATOM 6140 OG SER A 393 10.351 -36.028 122.708 1.00 0.00 O ATOM 6141 H SER A 393 9.963 -35.327 120.010 1.00 0.00 H ATOM 6142 HA SER A 393 11.202 -33.704 121.997 1.00 0.00 H ATOM 6143 1HB SER A 393 11.697 -36.585 121.285 1.00 0.00 H ATOM 6144 2HB SER A 393 12.373 -35.782 122.694 1.00 0.00 H ATOM 6145 HG SER A 393 9.643 -35.990 122.061 1.00 0.00 H ATOM 6146 N TYR A 394 13.129 -34.738 119.572 1.00 0.00 N ATOM 6147 CA TYR A 394 14.373 -34.566 118.870 1.00 0.00 C ATOM 6148 C TYR A 394 14.547 -33.122 118.486 1.00 0.00 C ATOM 6149 O TYR A 394 15.505 -32.466 118.897 1.00 0.00 O ATOM 6150 CB TYR A 394 14.408 -35.471 117.638 1.00 0.00 C ATOM 6151 CG TYR A 394 15.658 -35.372 116.841 1.00 0.00 C ATOM 6152 CD1 TYR A 394 16.812 -35.990 117.281 1.00 0.00 C ATOM 6153 CD2 TYR A 394 15.654 -34.661 115.660 1.00 0.00 C ATOM 6154 CE1 TYR A 394 17.969 -35.896 116.536 1.00 0.00 C ATOM 6155 CE2 TYR A 394 16.801 -34.561 114.913 1.00 0.00 C ATOM 6156 CZ TYR A 394 17.961 -35.175 115.345 1.00 0.00 C ATOM 6157 OH TYR A 394 19.113 -35.076 114.598 1.00 0.00 O ATOM 6158 H TYR A 394 12.435 -35.353 119.171 1.00 0.00 H ATOM 6159 HA TYR A 394 15.189 -34.846 119.529 1.00 0.00 H ATOM 6160 1HB TYR A 394 14.288 -36.509 117.945 1.00 0.00 H ATOM 6161 2HB TYR A 394 13.579 -35.229 116.984 1.00 0.00 H ATOM 6162 HD1 TYR A 394 16.807 -36.552 118.216 1.00 0.00 H ATOM 6163 HD2 TYR A 394 14.740 -34.178 115.325 1.00 0.00 H ATOM 6164 HE1 TYR A 394 18.882 -36.382 116.881 1.00 0.00 H ATOM 6165 HE2 TYR A 394 16.797 -33.996 113.980 1.00 0.00 H ATOM 6166 HH TYR A 394 18.939 -34.552 113.813 1.00 0.00 H ATOM 6167 N VAL A 395 13.479 -32.572 117.920 1.00 0.00 N ATOM 6168 CA VAL A 395 13.479 -31.225 117.404 1.00 0.00 C ATOM 6169 C VAL A 395 13.544 -30.218 118.546 1.00 0.00 C ATOM 6170 O VAL A 395 14.301 -29.249 118.489 1.00 0.00 O ATOM 6171 CB VAL A 395 12.216 -30.989 116.575 1.00 0.00 C ATOM 6172 CG1 VAL A 395 12.129 -29.543 116.152 1.00 0.00 C ATOM 6173 CG2 VAL A 395 12.256 -31.930 115.374 1.00 0.00 C ATOM 6174 H VAL A 395 12.768 -33.204 117.564 1.00 0.00 H ATOM 6175 HA VAL A 395 14.337 -31.101 116.749 1.00 0.00 H ATOM 6176 HB VAL A 395 11.340 -31.193 117.176 1.00 0.00 H ATOM 6177 1HG1 VAL A 395 11.225 -29.393 115.562 1.00 0.00 H ATOM 6178 2HG1 VAL A 395 12.097 -28.907 117.037 1.00 0.00 H ATOM 6179 3HG1 VAL A 395 13.002 -29.288 115.550 1.00 0.00 H ATOM 6180 1HG2 VAL A 395 11.370 -31.784 114.769 1.00 0.00 H ATOM 6181 2HG2 VAL A 395 13.141 -31.721 114.775 1.00 0.00 H ATOM 6182 3HG2 VAL A 395 12.289 -32.956 115.719 1.00 0.00 H ATOM 6183 N SER A 396 12.794 -30.507 119.613 1.00 0.00 N ATOM 6184 CA SER A 396 12.690 -29.636 120.770 1.00 0.00 C ATOM 6185 C SER A 396 14.061 -29.475 121.410 1.00 0.00 C ATOM 6186 O SER A 396 14.568 -28.358 121.500 1.00 0.00 O ATOM 6187 CB SER A 396 11.703 -30.201 121.781 1.00 0.00 C ATOM 6188 OG SER A 396 11.635 -29.393 122.926 1.00 0.00 O ATOM 6189 H SER A 396 12.116 -31.243 119.521 1.00 0.00 H ATOM 6190 HA SER A 396 12.324 -28.660 120.446 1.00 0.00 H ATOM 6191 1HB SER A 396 10.714 -30.270 121.324 1.00 0.00 H ATOM 6192 2HB SER A 396 12.004 -31.207 122.060 1.00 0.00 H ATOM 6193 HG SER A 396 12.521 -29.386 123.299 1.00 0.00 H ATOM 6194 N MET A 397 14.784 -30.599 121.535 1.00 0.00 N ATOM 6195 CA MET A 397 16.096 -30.571 122.176 1.00 0.00 C ATOM 6196 C MET A 397 17.090 -29.798 121.324 1.00 0.00 C ATOM 6197 O MET A 397 17.888 -29.025 121.853 1.00 0.00 O ATOM 6198 CB MET A 397 16.601 -31.992 122.428 1.00 0.00 C ATOM 6199 CG MET A 397 15.871 -32.729 123.547 1.00 0.00 C ATOM 6200 SD MET A 397 16.597 -34.326 123.920 1.00 0.00 S ATOM 6201 CE MET A 397 15.931 -35.319 122.594 1.00 0.00 C ATOM 6202 H MET A 397 14.290 -31.483 121.518 1.00 0.00 H ATOM 6203 HA MET A 397 16.006 -30.055 123.133 1.00 0.00 H ATOM 6204 1HB MET A 397 16.500 -32.581 121.519 1.00 0.00 H ATOM 6205 2HB MET A 397 17.661 -31.962 122.682 1.00 0.00 H ATOM 6206 1HG MET A 397 15.890 -32.125 124.450 1.00 0.00 H ATOM 6207 2HG MET A 397 14.838 -32.884 123.268 1.00 0.00 H ATOM 6208 1HE MET A 397 16.293 -36.343 122.688 1.00 0.00 H ATOM 6209 2HE MET A 397 14.840 -35.313 122.647 1.00 0.00 H ATOM 6210 3HE MET A 397 16.252 -34.907 121.637 1.00 0.00 H ATOM 6211 N ILE A 398 16.936 -29.878 120.006 1.00 0.00 N ATOM 6212 CA ILE A 398 17.797 -29.132 119.100 1.00 0.00 C ATOM 6213 C ILE A 398 17.529 -27.644 119.227 1.00 0.00 C ATOM 6214 O ILE A 398 18.450 -26.856 119.447 1.00 0.00 O ATOM 6215 CB ILE A 398 17.600 -29.557 117.638 1.00 0.00 C ATOM 6216 CG1 ILE A 398 18.134 -30.967 117.431 1.00 0.00 C ATOM 6217 CG2 ILE A 398 18.294 -28.562 116.711 1.00 0.00 C ATOM 6218 CD1 ILE A 398 17.754 -31.561 116.107 1.00 0.00 C ATOM 6219 H ILE A 398 16.351 -30.617 119.632 1.00 0.00 H ATOM 6220 HA ILE A 398 18.836 -29.324 119.366 1.00 0.00 H ATOM 6221 HB ILE A 398 16.544 -29.582 117.406 1.00 0.00 H ATOM 6222 1HG1 ILE A 398 19.220 -30.951 117.507 1.00 0.00 H ATOM 6223 2HG1 ILE A 398 17.754 -31.612 118.224 1.00 0.00 H ATOM 6224 1HG2 ILE A 398 18.151 -28.869 115.676 1.00 0.00 H ATOM 6225 2HG2 ILE A 398 17.867 -27.569 116.856 1.00 0.00 H ATOM 6226 3HG2 ILE A 398 19.360 -28.536 116.936 1.00 0.00 H ATOM 6227 1HD1 ILE A 398 18.161 -32.550 116.029 1.00 0.00 H ATOM 6228 2HD1 ILE A 398 16.674 -31.608 116.027 1.00 0.00 H ATOM 6229 3HD1 ILE A 398 18.149 -30.942 115.305 1.00 0.00 H ATOM 6230 N ALA A 399 16.237 -27.306 119.304 1.00 0.00 N ATOM 6231 CA ALA A 399 15.787 -25.926 119.424 1.00 0.00 C ATOM 6232 C ALA A 399 16.358 -25.313 120.694 1.00 0.00 C ATOM 6233 O ALA A 399 16.788 -24.165 120.682 1.00 0.00 O ATOM 6234 CB ALA A 399 14.263 -25.846 119.429 1.00 0.00 C ATOM 6235 H ALA A 399 15.551 -28.010 119.061 1.00 0.00 H ATOM 6236 HA ALA A 399 16.150 -25.356 118.573 1.00 0.00 H ATOM 6237 1HB ALA A 399 13.953 -24.804 119.541 1.00 0.00 H ATOM 6238 2HB ALA A 399 13.876 -26.241 118.490 1.00 0.00 H ATOM 6239 3HB ALA A 399 13.867 -26.428 120.254 1.00 0.00 H ATOM 6240 N ILE A 400 16.553 -26.147 121.724 1.00 0.00 N ATOM 6241 CA ILE A 400 17.147 -25.656 122.960 1.00 0.00 C ATOM 6242 C ILE A 400 18.596 -25.299 122.760 1.00 0.00 C ATOM 6243 O ILE A 400 19.013 -24.196 123.100 1.00 0.00 O ATOM 6244 CB ILE A 400 17.047 -26.677 124.112 1.00 0.00 C ATOM 6245 CG1 ILE A 400 15.618 -26.922 124.472 1.00 0.00 C ATOM 6246 CG2 ILE A 400 17.833 -26.177 125.321 1.00 0.00 C ATOM 6247 CD1 ILE A 400 14.906 -25.714 124.919 1.00 0.00 C ATOM 6248 H ILE A 400 16.041 -27.022 121.737 1.00 0.00 H ATOM 6249 HA ILE A 400 16.605 -24.765 123.275 1.00 0.00 H ATOM 6250 HB ILE A 400 17.454 -27.626 123.794 1.00 0.00 H ATOM 6251 1HG1 ILE A 400 15.106 -27.327 123.616 1.00 0.00 H ATOM 6252 2HG1 ILE A 400 15.580 -27.665 125.268 1.00 0.00 H ATOM 6253 1HG2 ILE A 400 17.757 -26.905 126.131 1.00 0.00 H ATOM 6254 2HG2 ILE A 400 18.880 -26.049 125.047 1.00 0.00 H ATOM 6255 3HG2 ILE A 400 17.424 -25.224 125.651 1.00 0.00 H ATOM 6256 1HD1 ILE A 400 13.885 -25.972 125.160 1.00 0.00 H ATOM 6257 2HD1 ILE A 400 15.397 -25.310 125.797 1.00 0.00 H ATOM 6258 3HD1 ILE A 400 14.916 -24.971 124.122 1.00 0.00 H ATOM 6259 N PHE A 401 19.330 -26.141 122.037 1.00 0.00 N ATOM 6260 CA PHE A 401 20.743 -25.861 121.853 1.00 0.00 C ATOM 6261 C PHE A 401 20.908 -24.658 120.955 1.00 0.00 C ATOM 6262 O PHE A 401 21.763 -23.813 121.208 1.00 0.00 O ATOM 6263 CB PHE A 401 21.483 -27.055 121.245 1.00 0.00 C ATOM 6264 CG PHE A 401 21.946 -28.076 122.261 1.00 0.00 C ATOM 6265 CD1 PHE A 401 21.142 -29.144 122.607 1.00 0.00 C ATOM 6266 CD2 PHE A 401 23.201 -27.960 122.872 1.00 0.00 C ATOM 6267 CE1 PHE A 401 21.563 -30.082 123.537 1.00 0.00 C ATOM 6268 CE2 PHE A 401 23.626 -28.896 123.802 1.00 0.00 C ATOM 6269 CZ PHE A 401 22.806 -29.958 124.135 1.00 0.00 C ATOM 6270 H PHE A 401 18.963 -27.067 121.846 1.00 0.00 H ATOM 6271 HA PHE A 401 21.188 -25.637 122.823 1.00 0.00 H ATOM 6272 1HB PHE A 401 20.831 -27.561 120.532 1.00 0.00 H ATOM 6273 2HB PHE A 401 22.355 -26.702 120.699 1.00 0.00 H ATOM 6274 HD1 PHE A 401 20.171 -29.242 122.140 1.00 0.00 H ATOM 6275 HD2 PHE A 401 23.849 -27.120 122.609 1.00 0.00 H ATOM 6276 HE1 PHE A 401 20.913 -30.919 123.798 1.00 0.00 H ATOM 6277 HE2 PHE A 401 24.607 -28.795 124.271 1.00 0.00 H ATOM 6278 HZ PHE A 401 23.137 -30.695 124.867 1.00 0.00 H ATOM 6279 N LEU A 402 19.955 -24.467 120.045 1.00 0.00 N ATOM 6280 CA LEU A 402 20.057 -23.378 119.095 1.00 0.00 C ATOM 6281 C LEU A 402 19.674 -22.069 119.772 1.00 0.00 C ATOM 6282 O LEU A 402 20.374 -21.071 119.643 1.00 0.00 O ATOM 6283 CB LEU A 402 19.146 -23.646 117.899 1.00 0.00 C ATOM 6284 CG LEU A 402 19.554 -24.797 117.012 1.00 0.00 C ATOM 6285 CD1 LEU A 402 18.493 -25.011 115.951 1.00 0.00 C ATOM 6286 CD2 LEU A 402 20.901 -24.486 116.394 1.00 0.00 C ATOM 6287 H LEU A 402 19.321 -25.231 119.844 1.00 0.00 H ATOM 6288 HA LEU A 402 21.085 -23.317 118.739 1.00 0.00 H ATOM 6289 1HB LEU A 402 18.152 -23.848 118.261 1.00 0.00 H ATOM 6290 2HB LEU A 402 19.111 -22.758 117.291 1.00 0.00 H ATOM 6291 HG LEU A 402 19.625 -25.711 117.603 1.00 0.00 H ATOM 6292 1HD1 LEU A 402 18.784 -25.842 115.309 1.00 0.00 H ATOM 6293 2HD1 LEU A 402 17.545 -25.239 116.425 1.00 0.00 H ATOM 6294 3HD1 LEU A 402 18.391 -24.107 115.352 1.00 0.00 H ATOM 6295 1HD2 LEU A 402 21.206 -25.312 115.752 1.00 0.00 H ATOM 6296 2HD2 LEU A 402 20.828 -23.573 115.802 1.00 0.00 H ATOM 6297 3HD2 LEU A 402 21.641 -24.349 117.185 1.00 0.00 H ATOM 6298 N PHE A 403 18.620 -22.118 120.596 1.00 0.00 N ATOM 6299 CA PHE A 403 18.077 -20.962 121.306 1.00 0.00 C ATOM 6300 C PHE A 403 19.164 -20.359 122.157 1.00 0.00 C ATOM 6301 O PHE A 403 19.551 -19.204 121.982 1.00 0.00 O ATOM 6302 CB PHE A 403 16.876 -21.407 122.172 1.00 0.00 C ATOM 6303 CG PHE A 403 16.207 -20.320 123.006 1.00 0.00 C ATOM 6304 CD1 PHE A 403 15.308 -19.426 122.430 1.00 0.00 C ATOM 6305 CD2 PHE A 403 16.482 -20.196 124.365 1.00 0.00 C ATOM 6306 CE1 PHE A 403 14.702 -18.443 123.187 1.00 0.00 C ATOM 6307 CE2 PHE A 403 15.873 -19.208 125.121 1.00 0.00 C ATOM 6308 CZ PHE A 403 14.985 -18.334 124.532 1.00 0.00 C ATOM 6309 H PHE A 403 18.075 -22.967 120.603 1.00 0.00 H ATOM 6310 HA PHE A 403 17.725 -20.229 120.577 1.00 0.00 H ATOM 6311 1HB PHE A 403 16.115 -21.827 121.540 1.00 0.00 H ATOM 6312 2HB PHE A 403 17.191 -22.180 122.860 1.00 0.00 H ATOM 6313 HD1 PHE A 403 15.083 -19.506 121.382 1.00 0.00 H ATOM 6314 HD2 PHE A 403 17.185 -20.887 124.833 1.00 0.00 H ATOM 6315 HE1 PHE A 403 14.001 -17.751 122.720 1.00 0.00 H ATOM 6316 HE2 PHE A 403 16.094 -19.124 126.175 1.00 0.00 H ATOM 6317 HZ PHE A 403 14.509 -17.556 125.131 1.00 0.00 H ATOM 6318 N VAL A 404 19.829 -21.255 122.873 1.00 0.00 N ATOM 6319 CA VAL A 404 20.902 -20.927 123.781 1.00 0.00 C ATOM 6320 C VAL A 404 22.148 -20.484 123.025 1.00 0.00 C ATOM 6321 O VAL A 404 22.758 -19.479 123.378 1.00 0.00 O ATOM 6322 CB VAL A 404 21.210 -22.148 124.639 1.00 0.00 C ATOM 6323 CG1 VAL A 404 22.352 -21.899 125.418 1.00 0.00 C ATOM 6324 CG2 VAL A 404 19.986 -22.470 125.511 1.00 0.00 C ATOM 6325 H VAL A 404 19.381 -22.152 123.014 1.00 0.00 H ATOM 6326 HA VAL A 404 20.572 -20.113 124.428 1.00 0.00 H ATOM 6327 HB VAL A 404 21.435 -22.998 124.001 1.00 0.00 H ATOM 6328 1HG1 VAL A 404 22.571 -22.761 126.027 1.00 0.00 H ATOM 6329 2HG1 VAL A 404 23.191 -21.695 124.757 1.00 0.00 H ATOM 6330 3HG1 VAL A 404 22.169 -21.039 126.063 1.00 0.00 H ATOM 6331 1HG2 VAL A 404 20.197 -23.344 126.128 1.00 0.00 H ATOM 6332 2HG2 VAL A 404 19.761 -21.618 126.154 1.00 0.00 H ATOM 6333 3HG2 VAL A 404 19.136 -22.676 124.887 1.00 0.00 H ATOM 6334 N SER A 405 22.448 -21.158 121.915 1.00 0.00 N ATOM 6335 CA SER A 405 23.592 -20.802 121.088 1.00 0.00 C ATOM 6336 C SER A 405 23.513 -19.366 120.629 1.00 0.00 C ATOM 6337 O SER A 405 24.396 -18.557 120.916 1.00 0.00 O ATOM 6338 CB SER A 405 23.669 -21.723 119.884 1.00 0.00 C ATOM 6339 OG SER A 405 24.721 -21.357 119.040 1.00 0.00 O ATOM 6340 H SER A 405 21.944 -22.009 121.711 1.00 0.00 H ATOM 6341 HA SER A 405 24.497 -20.913 121.685 1.00 0.00 H ATOM 6342 1HB SER A 405 23.808 -22.748 120.222 1.00 0.00 H ATOM 6343 2HB SER A 405 22.731 -21.684 119.337 1.00 0.00 H ATOM 6344 HG SER A 405 24.530 -20.462 118.750 1.00 0.00 H ATOM 6345 N PHE A 406 22.326 -18.998 120.167 1.00 0.00 N ATOM 6346 CA PHE A 406 22.059 -17.657 119.706 1.00 0.00 C ATOM 6347 C PHE A 406 22.113 -16.644 120.846 1.00 0.00 C ATOM 6348 O PHE A 406 22.793 -15.626 120.743 1.00 0.00 O ATOM 6349 CB PHE A 406 20.695 -17.619 119.035 1.00 0.00 C ATOM 6350 CG PHE A 406 20.704 -18.252 117.688 1.00 0.00 C ATOM 6351 CD1 PHE A 406 19.849 -19.308 117.385 1.00 0.00 C ATOM 6352 CD2 PHE A 406 21.571 -17.794 116.709 1.00 0.00 C ATOM 6353 CE1 PHE A 406 19.865 -19.889 116.132 1.00 0.00 C ATOM 6354 CE2 PHE A 406 21.588 -18.371 115.457 1.00 0.00 C ATOM 6355 CZ PHE A 406 20.732 -19.422 115.168 1.00 0.00 C ATOM 6356 H PHE A 406 21.673 -19.725 119.910 1.00 0.00 H ATOM 6357 HA PHE A 406 22.808 -17.396 118.957 1.00 0.00 H ATOM 6358 1HB PHE A 406 19.966 -18.135 119.660 1.00 0.00 H ATOM 6359 2HB PHE A 406 20.372 -16.615 118.937 1.00 0.00 H ATOM 6360 HD1 PHE A 406 19.167 -19.673 118.145 1.00 0.00 H ATOM 6361 HD2 PHE A 406 22.243 -16.967 116.939 1.00 0.00 H ATOM 6362 HE1 PHE A 406 19.195 -20.712 115.906 1.00 0.00 H ATOM 6363 HE2 PHE A 406 22.274 -18.001 114.696 1.00 0.00 H ATOM 6364 HZ PHE A 406 20.745 -19.881 114.180 1.00 0.00 H ATOM 6365 N PHE A 407 21.625 -17.048 122.026 1.00 0.00 N ATOM 6366 CA PHE A 407 21.705 -16.193 123.204 1.00 0.00 C ATOM 6367 C PHE A 407 23.156 -15.860 123.518 1.00 0.00 C ATOM 6368 O PHE A 407 23.504 -14.752 123.912 1.00 0.00 O ATOM 6369 CB PHE A 407 21.052 -16.871 124.413 1.00 0.00 C ATOM 6370 CG PHE A 407 21.107 -16.043 125.687 1.00 0.00 C ATOM 6371 CD1 PHE A 407 20.200 -15.018 125.901 1.00 0.00 C ATOM 6372 CD2 PHE A 407 22.053 -16.289 126.653 1.00 0.00 C ATOM 6373 CE1 PHE A 407 20.235 -14.261 127.045 1.00 0.00 C ATOM 6374 CE2 PHE A 407 22.097 -15.534 127.811 1.00 0.00 C ATOM 6375 CZ PHE A 407 21.181 -14.514 128.004 1.00 0.00 C ATOM 6376 H PHE A 407 21.251 -17.982 122.117 1.00 0.00 H ATOM 6377 HA PHE A 407 21.166 -15.281 122.996 1.00 0.00 H ATOM 6378 1HB PHE A 407 20.011 -17.083 124.193 1.00 0.00 H ATOM 6379 2HB PHE A 407 21.542 -17.818 124.605 1.00 0.00 H ATOM 6380 HD1 PHE A 407 19.458 -14.814 125.161 1.00 0.00 H ATOM 6381 HD2 PHE A 407 22.769 -17.090 126.496 1.00 0.00 H ATOM 6382 HE1 PHE A 407 19.512 -13.463 127.189 1.00 0.00 H ATOM 6383 HE2 PHE A 407 22.852 -15.740 128.570 1.00 0.00 H ATOM 6384 HZ PHE A 407 21.211 -13.915 128.912 1.00 0.00 H ATOM 6385 N GLU A 408 23.981 -16.900 123.576 1.00 0.00 N ATOM 6386 CA GLU A 408 25.363 -16.747 124.001 1.00 0.00 C ATOM 6387 C GLU A 408 26.166 -15.892 123.029 1.00 0.00 C ATOM 6388 O GLU A 408 27.087 -15.187 123.434 1.00 0.00 O ATOM 6389 CB GLU A 408 26.040 -18.095 124.151 1.00 0.00 C ATOM 6390 CG GLU A 408 25.508 -18.896 125.299 1.00 0.00 C ATOM 6391 CD GLU A 408 25.638 -18.173 126.605 1.00 0.00 C ATOM 6392 OE1 GLU A 408 26.643 -17.553 126.812 1.00 0.00 O ATOM 6393 OE2 GLU A 408 24.730 -18.241 127.398 1.00 0.00 O ATOM 6394 H GLU A 408 23.597 -17.834 123.511 1.00 0.00 H ATOM 6395 HA GLU A 408 25.373 -16.235 124.965 1.00 0.00 H ATOM 6396 1HB GLU A 408 25.909 -18.675 123.236 1.00 0.00 H ATOM 6397 2HB GLU A 408 27.114 -17.954 124.296 1.00 0.00 H ATOM 6398 1HG GLU A 408 24.462 -19.119 125.122 1.00 0.00 H ATOM 6399 2HG GLU A 408 26.031 -19.801 125.341 1.00 0.00 H ATOM 6400 N ILE A 409 25.806 -15.924 121.758 1.00 0.00 N ATOM 6401 CA ILE A 409 26.472 -15.073 120.788 1.00 0.00 C ATOM 6402 C ILE A 409 25.979 -13.627 120.837 1.00 0.00 C ATOM 6403 O ILE A 409 26.791 -12.704 120.767 1.00 0.00 O ATOM 6404 CB ILE A 409 26.306 -15.591 119.341 1.00 0.00 C ATOM 6405 CG1 ILE A 409 26.956 -16.996 119.168 1.00 0.00 C ATOM 6406 CG2 ILE A 409 26.918 -14.591 118.372 1.00 0.00 C ATOM 6407 CD1 ILE A 409 28.437 -17.042 119.489 1.00 0.00 C ATOM 6408 H ILE A 409 25.105 -16.590 121.452 1.00 0.00 H ATOM 6409 HA ILE A 409 27.536 -15.064 121.019 1.00 0.00 H ATOM 6410 HB ILE A 409 25.244 -15.713 119.117 1.00 0.00 H ATOM 6411 1HG1 ILE A 409 26.442 -17.700 119.816 1.00 0.00 H ATOM 6412 2HG1 ILE A 409 26.817 -17.319 118.137 1.00 0.00 H ATOM 6413 1HG2 ILE A 409 26.804 -14.955 117.352 1.00 0.00 H ATOM 6414 2HG2 ILE A 409 26.412 -13.632 118.476 1.00 0.00 H ATOM 6415 3HG2 ILE A 409 27.980 -14.468 118.596 1.00 0.00 H ATOM 6416 1HD1 ILE A 409 28.810 -18.052 119.342 1.00 0.00 H ATOM 6417 2HD1 ILE A 409 28.979 -16.361 118.832 1.00 0.00 H ATOM 6418 3HD1 ILE A 409 28.586 -16.748 120.518 1.00 0.00 H ATOM 6419 N GLY A 410 24.672 -13.421 120.976 1.00 0.00 N ATOM 6420 CA GLY A 410 24.167 -12.048 120.929 1.00 0.00 C ATOM 6421 C GLY A 410 23.860 -11.396 122.288 1.00 0.00 C ATOM 6422 O GLY A 410 24.737 -10.776 122.878 1.00 0.00 O ATOM 6423 H GLY A 410 24.033 -14.201 121.049 1.00 0.00 H ATOM 6424 1HA GLY A 410 24.902 -11.434 120.422 1.00 0.00 H ATOM 6425 2HA GLY A 410 23.254 -12.031 120.346 1.00 0.00 H ATOM 6426 N PRO A 411 22.631 -11.496 122.810 1.00 0.00 N ATOM 6427 CA PRO A 411 22.184 -10.872 124.052 1.00 0.00 C ATOM 6428 C PRO A 411 22.845 -11.340 125.331 1.00 0.00 C ATOM 6429 O PRO A 411 22.706 -10.682 126.356 1.00 0.00 O ATOM 6430 CB PRO A 411 20.706 -11.220 124.079 1.00 0.00 C ATOM 6431 CG PRO A 411 20.573 -12.395 123.188 1.00 0.00 C ATOM 6432 CD PRO A 411 21.576 -12.186 122.092 1.00 0.00 C ATOM 6433 HA PRO A 411 22.345 -9.796 123.964 1.00 0.00 H ATOM 6434 1HB PRO A 411 20.387 -11.436 125.110 1.00 0.00 H ATOM 6435 2HB PRO A 411 20.129 -10.367 123.736 1.00 0.00 H ATOM 6436 1HG PRO A 411 20.762 -13.291 123.756 1.00 0.00 H ATOM 6437 2HG PRO A 411 19.549 -12.454 122.808 1.00 0.00 H ATOM 6438 1HD PRO A 411 21.900 -13.156 121.702 1.00 0.00 H ATOM 6439 2HD PRO A 411 21.132 -11.579 121.290 1.00 0.00 H ATOM 6440 N GLY A 412 23.449 -12.511 125.334 1.00 0.00 N ATOM 6441 CA GLY A 412 24.168 -12.925 126.524 1.00 0.00 C ATOM 6442 C GLY A 412 25.154 -11.872 127.027 1.00 0.00 C ATOM 6443 O GLY A 412 24.899 -11.235 128.056 1.00 0.00 O ATOM 6444 H GLY A 412 23.478 -13.089 124.511 1.00 0.00 H ATOM 6445 1HA GLY A 412 23.457 -13.143 127.305 1.00 0.00 H ATOM 6446 2HA GLY A 412 24.711 -13.844 126.307 1.00 0.00 H ATOM 6447 N PRO A 413 26.282 -11.656 126.332 1.00 0.00 N ATOM 6448 CA PRO A 413 27.286 -10.681 126.681 1.00 0.00 C ATOM 6449 C PRO A 413 27.010 -9.266 126.269 1.00 0.00 C ATOM 6450 O PRO A 413 27.435 -8.342 126.932 1.00 0.00 O ATOM 6451 CB PRO A 413 28.516 -11.228 125.946 1.00 0.00 C ATOM 6452 CG PRO A 413 27.954 -11.922 124.728 1.00 0.00 C ATOM 6453 CD PRO A 413 26.623 -12.502 125.168 1.00 0.00 C ATOM 6454 HA PRO A 413 27.425 -10.690 127.766 1.00 0.00 H ATOM 6455 1HB PRO A 413 29.191 -10.401 125.693 1.00 0.00 H ATOM 6456 2HB PRO A 413 29.068 -11.888 126.560 1.00 0.00 H ATOM 6457 1HG PRO A 413 27.838 -11.220 123.906 1.00 0.00 H ATOM 6458 2HG PRO A 413 28.658 -12.697 124.389 1.00 0.00 H ATOM 6459 1HD PRO A 413 25.909 -12.406 124.339 1.00 0.00 H ATOM 6460 2HD PRO A 413 26.746 -13.555 125.458 1.00 0.00 H ATOM 6461 N ILE A 414 26.398 -9.067 125.135 1.00 0.00 N ATOM 6462 CA ILE A 414 26.563 -7.779 124.492 1.00 0.00 C ATOM 6463 C ILE A 414 25.961 -6.528 125.169 1.00 0.00 C ATOM 6464 O ILE A 414 26.696 -5.563 125.363 1.00 0.00 O ATOM 6465 CB ILE A 414 25.998 -7.828 123.047 1.00 0.00 C ATOM 6466 CG1 ILE A 414 26.885 -8.696 122.167 1.00 0.00 C ATOM 6467 CG2 ILE A 414 25.886 -6.579 122.523 1.00 0.00 C ATOM 6468 CD1 ILE A 414 26.335 -8.928 120.810 1.00 0.00 C ATOM 6469 H ILE A 414 25.878 -9.811 124.690 1.00 0.00 H ATOM 6470 HA ILE A 414 27.628 -7.575 124.472 1.00 0.00 H ATOM 6471 HB ILE A 414 25.043 -8.275 123.045 1.00 0.00 H ATOM 6472 1HG1 ILE A 414 27.843 -8.236 122.070 1.00 0.00 H ATOM 6473 2HG1 ILE A 414 27.026 -9.651 122.647 1.00 0.00 H ATOM 6474 1HG2 ILE A 414 25.488 -6.642 121.511 1.00 0.00 H ATOM 6475 2HG2 ILE A 414 25.243 -6.037 123.127 1.00 0.00 H ATOM 6476 3HG2 ILE A 414 26.828 -6.134 122.502 1.00 0.00 H ATOM 6477 1HD1 ILE A 414 27.022 -9.553 120.247 1.00 0.00 H ATOM 6478 2HD1 ILE A 414 25.392 -9.414 120.883 1.00 0.00 H ATOM 6479 3HD1 ILE A 414 26.210 -7.975 120.301 1.00 0.00 H ATOM 6480 N PRO A 415 24.776 -6.554 125.790 1.00 0.00 N ATOM 6481 CA PRO A 415 24.228 -5.446 126.576 1.00 0.00 C ATOM 6482 C PRO A 415 25.101 -4.794 127.662 1.00 0.00 C ATOM 6483 O PRO A 415 24.954 -3.603 127.909 1.00 0.00 O ATOM 6484 CB PRO A 415 23.007 -6.102 127.222 1.00 0.00 C ATOM 6485 CG PRO A 415 22.547 -7.077 126.172 1.00 0.00 C ATOM 6486 CD PRO A 415 23.792 -7.644 125.581 1.00 0.00 C ATOM 6487 HA PRO A 415 23.938 -4.654 125.873 1.00 0.00 H ATOM 6488 1HB PRO A 415 23.292 -6.586 128.169 1.00 0.00 H ATOM 6489 2HB PRO A 415 22.256 -5.344 127.465 1.00 0.00 H ATOM 6490 1HG PRO A 415 21.914 -7.853 126.630 1.00 0.00 H ATOM 6491 2HG PRO A 415 21.934 -6.564 125.425 1.00 0.00 H ATOM 6492 1HD PRO A 415 24.074 -8.548 126.136 1.00 0.00 H ATOM 6493 2HD PRO A 415 23.599 -7.858 124.545 1.00 0.00 H ATOM 6494 N TRP A 416 25.994 -5.541 128.309 1.00 0.00 N ATOM 6495 CA TRP A 416 26.789 -4.960 129.404 1.00 0.00 C ATOM 6496 C TRP A 416 27.856 -4.001 128.915 1.00 0.00 C ATOM 6497 O TRP A 416 28.102 -2.944 129.504 1.00 0.00 O ATOM 6498 CB TRP A 416 27.446 -6.084 130.192 1.00 0.00 C ATOM 6499 CG TRP A 416 26.520 -6.817 131.051 1.00 0.00 C ATOM 6500 CD1 TRP A 416 26.057 -8.081 130.849 1.00 0.00 C ATOM 6501 CD2 TRP A 416 25.921 -6.345 132.272 1.00 0.00 C ATOM 6502 NE1 TRP A 416 25.210 -8.436 131.855 1.00 0.00 N ATOM 6503 CE2 TRP A 416 25.111 -7.395 132.738 1.00 0.00 C ATOM 6504 CE3 TRP A 416 25.995 -5.163 132.996 1.00 0.00 C ATOM 6505 CZ2 TRP A 416 24.381 -7.283 133.898 1.00 0.00 C ATOM 6506 CZ3 TRP A 416 25.266 -5.052 134.158 1.00 0.00 C ATOM 6507 CH2 TRP A 416 24.475 -6.086 134.603 1.00 0.00 C ATOM 6508 H TRP A 416 26.105 -6.517 128.070 1.00 0.00 H ATOM 6509 HA TRP A 416 26.119 -4.388 130.049 1.00 0.00 H ATOM 6510 1HB TRP A 416 27.905 -6.793 129.499 1.00 0.00 H ATOM 6511 2HB TRP A 416 28.229 -5.678 130.808 1.00 0.00 H ATOM 6512 HD1 TRP A 416 26.327 -8.716 130.003 1.00 0.00 H ATOM 6513 HE1 TRP A 416 24.732 -9.323 131.936 1.00 0.00 H ATOM 6514 HE3 TRP A 416 26.620 -4.342 132.650 1.00 0.00 H ATOM 6515 HZ2 TRP A 416 23.754 -8.085 134.263 1.00 0.00 H ATOM 6516 HZ3 TRP A 416 25.331 -4.126 134.710 1.00 0.00 H ATOM 6517 HH2 TRP A 416 23.912 -5.966 135.525 1.00 0.00 H ATOM 6518 N PHE A 417 28.389 -4.344 127.764 1.00 0.00 N ATOM 6519 CA PHE A 417 29.486 -3.666 127.109 1.00 0.00 C ATOM 6520 C PHE A 417 28.902 -2.471 126.393 1.00 0.00 C ATOM 6521 O PHE A 417 29.424 -1.368 126.508 1.00 0.00 O ATOM 6522 CB PHE A 417 30.056 -4.694 126.164 1.00 0.00 C ATOM 6523 CG PHE A 417 30.500 -5.803 127.015 1.00 0.00 C ATOM 6524 CD1 PHE A 417 31.430 -5.597 127.980 1.00 0.00 C ATOM 6525 CD2 PHE A 417 30.011 -7.028 126.865 1.00 0.00 C ATOM 6526 CE1 PHE A 417 31.853 -6.634 128.785 1.00 0.00 C ATOM 6527 CE2 PHE A 417 30.432 -8.062 127.668 1.00 0.00 C ATOM 6528 CZ PHE A 417 31.341 -7.865 128.614 1.00 0.00 C ATOM 6529 H PHE A 417 28.067 -5.208 127.350 1.00 0.00 H ATOM 6530 HA PHE A 417 30.232 -3.363 127.846 1.00 0.00 H ATOM 6531 1HB PHE A 417 29.306 -5.010 125.445 1.00 0.00 H ATOM 6532 2HB PHE A 417 30.875 -4.270 125.586 1.00 0.00 H ATOM 6533 HD1 PHE A 417 31.834 -4.600 128.108 1.00 0.00 H ATOM 6534 HD2 PHE A 417 29.265 -7.206 126.094 1.00 0.00 H ATOM 6535 HE1 PHE A 417 32.586 -6.471 129.545 1.00 0.00 H ATOM 6536 HE2 PHE A 417 30.017 -9.058 127.529 1.00 0.00 H ATOM 6537 HZ PHE A 417 31.658 -8.693 129.232 1.00 0.00 H ATOM 6538 N MET A 418 27.705 -2.663 125.804 1.00 0.00 N ATOM 6539 CA MET A 418 27.045 -1.595 125.074 1.00 0.00 C ATOM 6540 C MET A 418 26.764 -0.402 125.974 1.00 0.00 C ATOM 6541 O MET A 418 27.014 0.729 125.574 1.00 0.00 O ATOM 6542 CB MET A 418 25.738 -2.067 124.431 1.00 0.00 C ATOM 6543 CG MET A 418 25.897 -3.009 123.285 1.00 0.00 C ATOM 6544 SD MET A 418 24.313 -3.620 122.655 1.00 0.00 S ATOM 6545 CE MET A 418 23.744 -2.288 121.781 1.00 0.00 C ATOM 6546 H MET A 418 27.368 -3.611 125.688 1.00 0.00 H ATOM 6547 HA MET A 418 27.708 -1.263 124.277 1.00 0.00 H ATOM 6548 1HB MET A 418 25.126 -2.564 125.179 1.00 0.00 H ATOM 6549 2HB MET A 418 25.184 -1.211 124.073 1.00 0.00 H ATOM 6550 1HG MET A 418 26.420 -2.509 122.471 1.00 0.00 H ATOM 6551 2HG MET A 418 26.482 -3.847 123.593 1.00 0.00 H ATOM 6552 1HE MET A 418 22.787 -2.536 121.349 1.00 0.00 H ATOM 6553 2HE MET A 418 23.643 -1.461 122.436 1.00 0.00 H ATOM 6554 3HE MET A 418 24.452 -2.043 120.988 1.00 0.00 H ATOM 6555 N VAL A 419 26.380 -0.657 127.233 1.00 0.00 N ATOM 6556 CA VAL A 419 26.068 0.475 128.105 1.00 0.00 C ATOM 6557 C VAL A 419 27.369 1.178 128.463 1.00 0.00 C ATOM 6558 O VAL A 419 27.530 2.373 128.209 1.00 0.00 O ATOM 6559 CB VAL A 419 25.357 0.049 129.388 1.00 0.00 C ATOM 6560 CG1 VAL A 419 25.209 1.237 130.295 1.00 0.00 C ATOM 6561 CG2 VAL A 419 24.037 -0.545 129.042 1.00 0.00 C ATOM 6562 H VAL A 419 25.957 -1.558 127.434 1.00 0.00 H ATOM 6563 HA VAL A 419 25.411 1.162 127.572 1.00 0.00 H ATOM 6564 HB VAL A 419 25.963 -0.690 129.914 1.00 0.00 H ATOM 6565 1HG1 VAL A 419 24.701 0.931 131.209 1.00 0.00 H ATOM 6566 2HG1 VAL A 419 26.193 1.631 130.541 1.00 0.00 H ATOM 6567 3HG1 VAL A 419 24.626 2.003 129.796 1.00 0.00 H ATOM 6568 1HG2 VAL A 419 23.528 -0.850 129.954 1.00 0.00 H ATOM 6569 2HG2 VAL A 419 23.433 0.191 128.519 1.00 0.00 H ATOM 6570 3HG2 VAL A 419 24.184 -1.397 128.414 1.00 0.00 H ATOM 6571 N ALA A 420 28.401 0.374 128.746 1.00 0.00 N ATOM 6572 CA ALA A 420 29.696 0.937 129.119 1.00 0.00 C ATOM 6573 C ALA A 420 30.235 1.791 127.961 1.00 0.00 C ATOM 6574 O ALA A 420 30.749 2.892 128.163 1.00 0.00 O ATOM 6575 CB ALA A 420 30.677 -0.170 129.494 1.00 0.00 C ATOM 6576 H ALA A 420 28.232 -0.618 128.881 1.00 0.00 H ATOM 6577 HA ALA A 420 29.554 1.580 129.980 1.00 0.00 H ATOM 6578 1HB ALA A 420 31.631 0.271 129.784 1.00 0.00 H ATOM 6579 2HB ALA A 420 30.273 -0.745 130.330 1.00 0.00 H ATOM 6580 3HB ALA A 420 30.829 -0.827 128.648 1.00 0.00 H ATOM 6581 N GLU A 421 29.991 1.325 126.736 1.00 0.00 N ATOM 6582 CA GLU A 421 30.459 1.983 125.522 1.00 0.00 C ATOM 6583 C GLU A 421 29.634 3.232 125.172 1.00 0.00 C ATOM 6584 O GLU A 421 30.179 4.240 124.725 1.00 0.00 O ATOM 6585 CB GLU A 421 30.428 0.985 124.382 1.00 0.00 C ATOM 6586 CG GLU A 421 31.470 -0.095 124.526 1.00 0.00 C ATOM 6587 CD GLU A 421 31.266 -1.214 123.591 1.00 0.00 C ATOM 6588 OE1 GLU A 421 30.279 -1.180 122.909 1.00 0.00 O ATOM 6589 OE2 GLU A 421 32.081 -2.106 123.543 1.00 0.00 O ATOM 6590 H GLU A 421 29.657 0.375 126.655 1.00 0.00 H ATOM 6591 HA GLU A 421 31.461 2.326 125.684 1.00 0.00 H ATOM 6592 1HB GLU A 421 29.458 0.518 124.324 1.00 0.00 H ATOM 6593 2HB GLU A 421 30.590 1.502 123.438 1.00 0.00 H ATOM 6594 1HG GLU A 421 32.430 0.337 124.351 1.00 0.00 H ATOM 6595 2HG GLU A 421 31.454 -0.472 125.536 1.00 0.00 H ATOM 6596 N PHE A 422 28.319 3.174 125.433 1.00 0.00 N ATOM 6597 CA PHE A 422 27.406 4.290 125.177 1.00 0.00 C ATOM 6598 C PHE A 422 27.625 5.549 126.002 1.00 0.00 C ATOM 6599 O PHE A 422 27.405 6.658 125.514 1.00 0.00 O ATOM 6600 CB PHE A 422 25.957 3.856 125.389 1.00 0.00 C ATOM 6601 CG PHE A 422 25.440 2.930 124.404 1.00 0.00 C ATOM 6602 CD1 PHE A 422 25.994 2.847 123.158 1.00 0.00 C ATOM 6603 CD2 PHE A 422 24.372 2.119 124.720 1.00 0.00 C ATOM 6604 CE1 PHE A 422 25.500 1.970 122.236 1.00 0.00 C ATOM 6605 CE2 PHE A 422 23.882 1.250 123.807 1.00 0.00 C ATOM 6606 CZ PHE A 422 24.451 1.174 122.551 1.00 0.00 C ATOM 6607 H PHE A 422 27.935 2.313 125.788 1.00 0.00 H ATOM 6608 HA PHE A 422 27.520 4.572 124.134 1.00 0.00 H ATOM 6609 1HB PHE A 422 25.861 3.384 126.362 1.00 0.00 H ATOM 6610 2HB PHE A 422 25.312 4.734 125.384 1.00 0.00 H ATOM 6611 HD1 PHE A 422 26.833 3.482 122.910 1.00 0.00 H ATOM 6612 HD2 PHE A 422 23.922 2.179 125.713 1.00 0.00 H ATOM 6613 HE1 PHE A 422 25.947 1.910 121.248 1.00 0.00 H ATOM 6614 HE2 PHE A 422 23.042 0.615 124.065 1.00 0.00 H ATOM 6615 HZ PHE A 422 24.064 0.487 121.823 1.00 0.00 H ATOM 6616 N PHE A 423 28.054 5.377 127.248 1.00 0.00 N ATOM 6617 CA PHE A 423 28.223 6.514 128.147 1.00 0.00 C ATOM 6618 C PHE A 423 29.674 6.912 128.373 1.00 0.00 C ATOM 6619 O PHE A 423 30.565 6.066 128.395 1.00 0.00 O ATOM 6620 CB PHE A 423 27.568 6.190 129.487 1.00 0.00 C ATOM 6621 CG PHE A 423 26.071 6.140 129.484 1.00 0.00 C ATOM 6622 CD1 PHE A 423 25.412 4.985 129.091 1.00 0.00 C ATOM 6623 CD2 PHE A 423 25.312 7.237 129.869 1.00 0.00 C ATOM 6624 CE1 PHE A 423 24.038 4.922 129.081 1.00 0.00 C ATOM 6625 CE2 PHE A 423 23.937 7.173 129.861 1.00 0.00 C ATOM 6626 CZ PHE A 423 23.304 6.015 129.466 1.00 0.00 C ATOM 6627 H PHE A 423 28.181 4.436 127.600 1.00 0.00 H ATOM 6628 HA PHE A 423 27.736 7.380 127.698 1.00 0.00 H ATOM 6629 1HB PHE A 423 27.929 5.224 129.827 1.00 0.00 H ATOM 6630 2HB PHE A 423 27.865 6.932 130.218 1.00 0.00 H ATOM 6631 HD1 PHE A 423 25.994 4.122 128.788 1.00 0.00 H ATOM 6632 HD2 PHE A 423 25.810 8.146 130.178 1.00 0.00 H ATOM 6633 HE1 PHE A 423 23.535 4.006 128.769 1.00 0.00 H ATOM 6634 HE2 PHE A 423 23.349 8.034 130.164 1.00 0.00 H ATOM 6635 HZ PHE A 423 22.229 5.969 129.458 1.00 0.00 H ATOM 6636 N SER A 424 29.890 8.215 128.550 1.00 0.00 N ATOM 6637 CA SER A 424 31.182 8.783 128.938 1.00 0.00 C ATOM 6638 C SER A 424 31.553 8.407 130.369 1.00 0.00 C ATOM 6639 O SER A 424 30.691 8.018 131.145 1.00 0.00 O ATOM 6640 CB SER A 424 31.150 10.294 128.797 1.00 0.00 C ATOM 6641 OG SER A 424 30.959 10.671 127.462 1.00 0.00 O ATOM 6642 H SER A 424 29.121 8.851 128.392 1.00 0.00 H ATOM 6643 HA SER A 424 31.943 8.401 128.255 1.00 0.00 H ATOM 6644 1HB SER A 424 30.348 10.699 129.409 1.00 0.00 H ATOM 6645 2HB SER A 424 32.086 10.713 129.167 1.00 0.00 H ATOM 6646 HG SER A 424 31.709 10.317 126.977 1.00 0.00 H ATOM 6647 N GLN A 425 32.832 8.541 130.719 1.00 0.00 N ATOM 6648 CA GLN A 425 33.322 8.243 132.064 1.00 0.00 C ATOM 6649 C GLN A 425 32.508 8.809 133.215 1.00 0.00 C ATOM 6650 O GLN A 425 32.297 8.126 134.215 1.00 0.00 O ATOM 6651 CB GLN A 425 34.764 8.713 132.243 1.00 0.00 C ATOM 6652 CG GLN A 425 35.362 8.241 133.555 1.00 0.00 C ATOM 6653 CD GLN A 425 35.547 6.759 133.522 1.00 0.00 C ATOM 6654 OE1 GLN A 425 36.040 6.222 132.543 1.00 0.00 O ATOM 6655 NE2 GLN A 425 35.158 6.071 134.585 1.00 0.00 N ATOM 6656 H GLN A 425 33.496 8.832 130.019 1.00 0.00 H ATOM 6657 HA GLN A 425 33.292 7.175 132.200 1.00 0.00 H ATOM 6658 1HB GLN A 425 35.377 8.341 131.419 1.00 0.00 H ATOM 6659 2HB GLN A 425 34.804 9.802 132.207 1.00 0.00 H ATOM 6660 1HG GLN A 425 36.324 8.718 133.709 1.00 0.00 H ATOM 6661 2HG GLN A 425 34.691 8.504 134.370 1.00 0.00 H ATOM 6662 1HE2 GLN A 425 35.274 5.070 134.585 1.00 0.00 H ATOM 6663 2HE2 GLN A 425 34.757 6.539 135.373 1.00 0.00 H ATOM 6664 N GLY A 426 32.076 10.052 133.104 1.00 0.00 N ATOM 6665 CA GLY A 426 31.254 10.641 134.148 1.00 0.00 C ATOM 6666 C GLY A 426 29.997 9.828 134.462 1.00 0.00 C ATOM 6667 O GLY A 426 29.903 9.262 135.550 1.00 0.00 O ATOM 6668 H GLY A 426 32.332 10.602 132.297 1.00 0.00 H ATOM 6669 1HA GLY A 426 31.846 10.736 135.057 1.00 0.00 H ATOM 6670 2HA GLY A 426 30.956 11.643 133.843 1.00 0.00 H ATOM 6671 N PRO A 427 29.022 9.727 133.534 1.00 0.00 N ATOM 6672 CA PRO A 427 27.762 9.037 133.704 1.00 0.00 C ATOM 6673 C PRO A 427 27.871 7.514 133.642 1.00 0.00 C ATOM 6674 O PRO A 427 26.993 6.839 134.155 1.00 0.00 O ATOM 6675 CB PRO A 427 26.935 9.571 132.542 1.00 0.00 C ATOM 6676 CG PRO A 427 27.909 9.950 131.499 1.00 0.00 C ATOM 6677 CD PRO A 427 29.098 10.479 132.248 1.00 0.00 C ATOM 6678 HA PRO A 427 27.324 9.322 134.669 1.00 0.00 H ATOM 6679 1HB PRO A 427 26.244 8.803 132.198 1.00 0.00 H ATOM 6680 2HB PRO A 427 26.342 10.409 132.863 1.00 0.00 H ATOM 6681 1HG PRO A 427 28.154 9.088 130.890 1.00 0.00 H ATOM 6682 2HG PRO A 427 27.483 10.691 130.836 1.00 0.00 H ATOM 6683 1HD PRO A 427 29.954 10.256 131.695 1.00 0.00 H ATOM 6684 2HD PRO A 427 28.994 11.564 132.398 1.00 0.00 H ATOM 6685 N ARG A 428 29.014 6.980 133.209 1.00 0.00 N ATOM 6686 CA ARG A 428 29.091 5.536 132.978 1.00 0.00 C ATOM 6687 C ARG A 428 28.768 4.662 134.214 1.00 0.00 C ATOM 6688 O ARG A 428 27.867 3.840 134.115 1.00 0.00 O ATOM 6689 CB ARG A 428 30.482 5.098 132.476 1.00 0.00 C ATOM 6690 CG ARG A 428 30.584 3.603 132.178 1.00 0.00 C ATOM 6691 CD ARG A 428 31.873 3.206 131.457 1.00 0.00 C ATOM 6692 NE ARG A 428 32.069 4.056 130.295 1.00 0.00 N ATOM 6693 CZ ARG A 428 33.112 4.899 130.111 1.00 0.00 C ATOM 6694 NH1 ARG A 428 34.047 5.004 131.011 1.00 0.00 N ATOM 6695 NH2 ARG A 428 33.189 5.624 129.010 1.00 0.00 N ATOM 6696 H ARG A 428 29.622 7.563 132.658 1.00 0.00 H ATOM 6697 HA ARG A 428 28.362 5.283 132.215 1.00 0.00 H ATOM 6698 1HB ARG A 428 30.729 5.640 131.575 1.00 0.00 H ATOM 6699 2HB ARG A 428 31.249 5.325 133.179 1.00 0.00 H ATOM 6700 1HG ARG A 428 30.550 3.056 133.103 1.00 0.00 H ATOM 6701 2HG ARG A 428 29.748 3.316 131.544 1.00 0.00 H ATOM 6702 1HD ARG A 428 32.723 3.321 132.129 1.00 0.00 H ATOM 6703 2HD ARG A 428 31.816 2.172 131.133 1.00 0.00 H ATOM 6704 HE ARG A 428 31.371 4.009 129.567 1.00 0.00 H ATOM 6705 1HH1 ARG A 428 34.022 4.465 131.864 1.00 0.00 H ATOM 6706 2HH1 ARG A 428 34.817 5.640 130.855 1.00 0.00 H ATOM 6707 1HH2 ARG A 428 32.467 5.548 128.305 1.00 0.00 H ATOM 6708 2HH2 ARG A 428 33.977 6.268 128.861 1.00 0.00 H ATOM 6709 N PRO A 429 29.309 4.889 135.436 1.00 0.00 N ATOM 6710 CA PRO A 429 28.990 4.069 136.595 1.00 0.00 C ATOM 6711 C PRO A 429 27.550 4.224 137.038 1.00 0.00 C ATOM 6712 O PRO A 429 26.975 3.307 137.626 1.00 0.00 O ATOM 6713 CB PRO A 429 29.952 4.596 137.658 1.00 0.00 C ATOM 6714 CG PRO A 429 30.396 5.941 137.170 1.00 0.00 C ATOM 6715 CD PRO A 429 30.430 5.816 135.678 1.00 0.00 C ATOM 6716 HA PRO A 429 29.204 3.019 136.367 1.00 0.00 H ATOM 6717 1HB PRO A 429 29.445 4.654 138.605 1.00 0.00 H ATOM 6718 2HB PRO A 429 30.796 3.899 137.781 1.00 0.00 H ATOM 6719 1HG PRO A 429 29.697 6.720 137.510 1.00 0.00 H ATOM 6720 2HG PRO A 429 31.380 6.191 137.592 1.00 0.00 H ATOM 6721 1HD PRO A 429 30.264 6.783 135.267 1.00 0.00 H ATOM 6722 2HD PRO A 429 31.395 5.410 135.380 1.00 0.00 H ATOM 6723 N ALA A 430 26.949 5.352 136.683 1.00 0.00 N ATOM 6724 CA ALA A 430 25.574 5.631 137.045 1.00 0.00 C ATOM 6725 C ALA A 430 24.692 4.910 136.032 1.00 0.00 C ATOM 6726 O ALA A 430 23.695 4.287 136.384 1.00 0.00 O ATOM 6727 CB ALA A 430 25.344 7.125 137.049 1.00 0.00 C ATOM 6728 H ALA A 430 27.482 6.063 136.203 1.00 0.00 H ATOM 6729 HA ALA A 430 25.367 5.250 138.046 1.00 0.00 H ATOM 6730 1HB ALA A 430 24.305 7.339 137.283 1.00 0.00 H ATOM 6731 2HB ALA A 430 25.982 7.594 137.798 1.00 0.00 H ATOM 6732 3HB ALA A 430 25.581 7.507 136.087 1.00 0.00 H ATOM 6733 N ALA A 431 25.159 4.893 134.784 1.00 0.00 N ATOM 6734 CA ALA A 431 24.472 4.247 133.683 1.00 0.00 C ATOM 6735 C ALA A 431 24.440 2.755 133.949 1.00 0.00 C ATOM 6736 O ALA A 431 23.426 2.110 133.703 1.00 0.00 O ATOM 6737 CB ALA A 431 25.157 4.544 132.368 1.00 0.00 C ATOM 6738 H ALA A 431 25.875 5.559 134.552 1.00 0.00 H ATOM 6739 HA ALA A 431 23.452 4.619 133.616 1.00 0.00 H ATOM 6740 1HB ALA A 431 24.644 4.014 131.575 1.00 0.00 H ATOM 6741 2HB ALA A 431 25.120 5.616 132.182 1.00 0.00 H ATOM 6742 3HB ALA A 431 26.182 4.229 132.397 1.00 0.00 H ATOM 6743 N LEU A 432 25.511 2.223 134.548 1.00 0.00 N ATOM 6744 CA LEU A 432 25.532 0.799 134.838 1.00 0.00 C ATOM 6745 C LEU A 432 24.659 0.527 136.037 1.00 0.00 C ATOM 6746 O LEU A 432 23.813 -0.348 135.992 1.00 0.00 O ATOM 6747 CB LEU A 432 26.939 0.247 135.118 1.00 0.00 C ATOM 6748 CG LEU A 432 27.706 -0.282 133.892 1.00 0.00 C ATOM 6749 CD1 LEU A 432 26.862 -1.344 133.184 1.00 0.00 C ATOM 6750 CD2 LEU A 432 28.019 0.853 132.979 1.00 0.00 C ATOM 6751 H LEU A 432 26.360 2.769 134.626 1.00 0.00 H ATOM 6752 HA LEU A 432 25.146 0.261 133.974 1.00 0.00 H ATOM 6753 1HB LEU A 432 27.539 1.037 135.568 1.00 0.00 H ATOM 6754 2HB LEU A 432 26.855 -0.571 135.834 1.00 0.00 H ATOM 6755 HG LEU A 432 28.625 -0.752 134.211 1.00 0.00 H ATOM 6756 1HD1 LEU A 432 27.406 -1.720 132.315 1.00 0.00 H ATOM 6757 2HD1 LEU A 432 26.665 -2.163 133.872 1.00 0.00 H ATOM 6758 3HD1 LEU A 432 25.919 -0.905 132.860 1.00 0.00 H ATOM 6759 1HD2 LEU A 432 28.563 0.484 132.108 1.00 0.00 H ATOM 6760 2HD2 LEU A 432 27.113 1.309 132.666 1.00 0.00 H ATOM 6761 3HD2 LEU A 432 28.615 1.562 133.496 1.00 0.00 H ATOM 6762 N ALA A 433 24.592 1.496 136.955 1.00 0.00 N ATOM 6763 CA ALA A 433 23.730 1.297 138.112 1.00 0.00 C ATOM 6764 C ALA A 433 22.296 1.157 137.608 1.00 0.00 C ATOM 6765 O ALA A 433 21.580 0.239 137.993 1.00 0.00 O ATOM 6766 CB ALA A 433 23.855 2.461 139.084 1.00 0.00 C ATOM 6767 H ALA A 433 25.369 2.137 137.041 1.00 0.00 H ATOM 6768 HA ALA A 433 24.018 0.390 138.642 1.00 0.00 H ATOM 6769 1HB ALA A 433 23.175 2.321 139.899 1.00 0.00 H ATOM 6770 2HB ALA A 433 24.876 2.507 139.467 1.00 0.00 H ATOM 6771 3HB ALA A 433 23.621 3.381 138.578 1.00 0.00 H ATOM 6772 N ILE A 434 21.971 1.943 136.578 1.00 0.00 N ATOM 6773 CA ILE A 434 20.654 1.958 135.952 1.00 0.00 C ATOM 6774 C ILE A 434 20.358 0.680 135.169 1.00 0.00 C ATOM 6775 O ILE A 434 19.369 -0.004 135.429 1.00 0.00 O ATOM 6776 CB ILE A 434 20.530 3.181 135.008 1.00 0.00 C ATOM 6777 CG1 ILE A 434 20.485 4.475 135.826 1.00 0.00 C ATOM 6778 CG2 ILE A 434 19.318 3.060 134.147 1.00 0.00 C ATOM 6779 CD1 ILE A 434 20.626 5.744 134.979 1.00 0.00 C ATOM 6780 H ILE A 434 22.605 2.701 136.354 1.00 0.00 H ATOM 6781 HA ILE A 434 19.905 2.049 136.738 1.00 0.00 H ATOM 6782 HB ILE A 434 21.403 3.240 134.374 1.00 0.00 H ATOM 6783 1HG1 ILE A 434 19.544 4.522 136.364 1.00 0.00 H ATOM 6784 2HG1 ILE A 434 21.287 4.457 136.557 1.00 0.00 H ATOM 6785 1HG2 ILE A 434 19.249 3.927 133.492 1.00 0.00 H ATOM 6786 2HG2 ILE A 434 19.394 2.158 133.548 1.00 0.00 H ATOM 6787 3HG2 ILE A 434 18.434 3.008 134.773 1.00 0.00 H ATOM 6788 1HD1 ILE A 434 20.587 6.619 135.622 1.00 0.00 H ATOM 6789 2HD1 ILE A 434 21.578 5.727 134.453 1.00 0.00 H ATOM 6790 3HD1 ILE A 434 19.815 5.793 134.255 1.00 0.00 H ATOM 6791 N ALA A 435 21.309 0.293 134.323 1.00 0.00 N ATOM 6792 CA ALA A 435 21.213 -0.876 133.459 1.00 0.00 C ATOM 6793 C ALA A 435 21.181 -2.167 134.260 1.00 0.00 C ATOM 6794 O ALA A 435 20.358 -3.043 134.005 1.00 0.00 O ATOM 6795 CB ALA A 435 22.387 -0.869 132.503 1.00 0.00 C ATOM 6796 H ALA A 435 22.091 0.914 134.181 1.00 0.00 H ATOM 6797 HA ALA A 435 20.284 -0.825 132.889 1.00 0.00 H ATOM 6798 1HB ALA A 435 22.339 -1.738 131.871 1.00 0.00 H ATOM 6799 2HB ALA A 435 22.349 0.026 131.891 1.00 0.00 H ATOM 6800 3HB ALA A 435 23.318 -0.883 133.068 1.00 0.00 H ATOM 6801 N ALA A 436 22.067 -2.253 135.250 1.00 0.00 N ATOM 6802 CA ALA A 436 22.192 -3.401 136.131 1.00 0.00 C ATOM 6803 C ALA A 436 20.944 -3.522 136.981 1.00 0.00 C ATOM 6804 O ALA A 436 20.368 -4.601 137.085 1.00 0.00 O ATOM 6805 CB ALA A 436 23.428 -3.250 136.998 1.00 0.00 C ATOM 6806 H ALA A 436 22.664 -1.466 135.416 1.00 0.00 H ATOM 6807 HA ALA A 436 22.296 -4.305 135.537 1.00 0.00 H ATOM 6808 1HB ALA A 436 23.495 -4.094 137.680 1.00 0.00 H ATOM 6809 2HB ALA A 436 24.311 -3.222 136.379 1.00 0.00 H ATOM 6810 3HB ALA A 436 23.359 -2.336 137.560 1.00 0.00 H ATOM 6811 N PHE A 437 20.422 -2.380 137.432 1.00 0.00 N ATOM 6812 CA PHE A 437 19.229 -2.405 138.259 1.00 0.00 C ATOM 6813 C PHE A 437 18.114 -3.040 137.463 1.00 0.00 C ATOM 6814 O PHE A 437 17.533 -4.022 137.902 1.00 0.00 O ATOM 6815 CB PHE A 437 18.828 -1.007 138.705 1.00 0.00 C ATOM 6816 CG PHE A 437 17.600 -0.999 139.531 1.00 0.00 C ATOM 6817 CD1 PHE A 437 17.664 -1.354 140.864 1.00 0.00 C ATOM 6818 CD2 PHE A 437 16.380 -0.643 138.990 1.00 0.00 C ATOM 6819 CE1 PHE A 437 16.537 -1.352 141.643 1.00 0.00 C ATOM 6820 CE2 PHE A 437 15.243 -0.638 139.770 1.00 0.00 C ATOM 6821 CZ PHE A 437 15.323 -0.995 141.101 1.00 0.00 C ATOM 6822 H PHE A 437 20.985 -1.542 137.436 1.00 0.00 H ATOM 6823 HA PHE A 437 19.434 -2.993 139.157 1.00 0.00 H ATOM 6824 1HB PHE A 437 19.634 -0.559 139.280 1.00 0.00 H ATOM 6825 2HB PHE A 437 18.664 -0.375 137.838 1.00 0.00 H ATOM 6826 HD1 PHE A 437 18.627 -1.636 141.295 1.00 0.00 H ATOM 6827 HD2 PHE A 437 16.323 -0.361 137.936 1.00 0.00 H ATOM 6828 HE1 PHE A 437 16.605 -1.633 142.690 1.00 0.00 H ATOM 6829 HE2 PHE A 437 14.284 -0.355 139.339 1.00 0.00 H ATOM 6830 HZ PHE A 437 14.428 -0.995 141.720 1.00 0.00 H ATOM 6831 N SER A 438 17.959 -2.589 136.210 1.00 0.00 N ATOM 6832 CA SER A 438 16.906 -3.084 135.330 1.00 0.00 C ATOM 6833 C SER A 438 17.115 -4.557 135.033 1.00 0.00 C ATOM 6834 O SER A 438 16.202 -5.354 135.194 1.00 0.00 O ATOM 6835 CB SER A 438 16.879 -2.301 134.046 1.00 0.00 C ATOM 6836 OG SER A 438 16.520 -0.978 134.290 1.00 0.00 O ATOM 6837 H SER A 438 18.423 -1.727 135.953 1.00 0.00 H ATOM 6838 HA SER A 438 15.945 -2.942 135.824 1.00 0.00 H ATOM 6839 1HB SER A 438 17.860 -2.338 133.576 1.00 0.00 H ATOM 6840 2HB SER A 438 16.171 -2.757 133.358 1.00 0.00 H ATOM 6841 HG SER A 438 17.236 -0.600 134.807 1.00 0.00 H ATOM 6842 N ASN A 439 18.382 -4.957 134.908 1.00 0.00 N ATOM 6843 CA ASN A 439 18.697 -6.353 134.648 1.00 0.00 C ATOM 6844 C ASN A 439 18.157 -7.233 135.767 1.00 0.00 C ATOM 6845 O ASN A 439 17.391 -8.157 135.533 1.00 0.00 O ATOM 6846 CB ASN A 439 20.192 -6.553 134.480 1.00 0.00 C ATOM 6847 CG ASN A 439 20.526 -7.949 134.127 1.00 0.00 C ATOM 6848 OD1 ASN A 439 20.164 -8.423 133.051 1.00 0.00 O ATOM 6849 ND2 ASN A 439 21.213 -8.630 135.011 1.00 0.00 N ATOM 6850 H ASN A 439 19.081 -4.265 134.677 1.00 0.00 H ATOM 6851 HA ASN A 439 18.201 -6.655 133.724 1.00 0.00 H ATOM 6852 1HB ASN A 439 20.564 -5.892 133.705 1.00 0.00 H ATOM 6853 2HB ASN A 439 20.706 -6.291 135.399 1.00 0.00 H ATOM 6854 1HD2 ASN A 439 21.466 -9.580 134.823 1.00 0.00 H ATOM 6855 2HD2 ASN A 439 21.483 -8.200 135.873 1.00 0.00 H ATOM 6856 N TRP A 440 18.470 -6.852 136.995 1.00 0.00 N ATOM 6857 CA TRP A 440 18.137 -7.624 138.181 1.00 0.00 C ATOM 6858 C TRP A 440 16.687 -7.419 138.589 1.00 0.00 C ATOM 6859 O TRP A 440 16.062 -8.320 139.142 1.00 0.00 O ATOM 6860 CB TRP A 440 19.060 -7.210 139.302 1.00 0.00 C ATOM 6861 CG TRP A 440 20.429 -7.666 139.079 1.00 0.00 C ATOM 6862 CD1 TRP A 440 21.510 -6.893 138.831 1.00 0.00 C ATOM 6863 CD2 TRP A 440 20.893 -9.021 139.078 1.00 0.00 C ATOM 6864 NE1 TRP A 440 22.616 -7.671 138.676 1.00 0.00 N ATOM 6865 CE2 TRP A 440 22.263 -8.982 138.824 1.00 0.00 C ATOM 6866 CE3 TRP A 440 20.263 -10.259 139.273 1.00 0.00 C ATOM 6867 CZ2 TRP A 440 23.036 -10.133 138.753 1.00 0.00 C ATOM 6868 CZ3 TRP A 440 21.031 -11.418 139.205 1.00 0.00 C ATOM 6869 CH2 TRP A 440 22.386 -11.358 138.951 1.00 0.00 C ATOM 6870 H TRP A 440 19.111 -6.077 137.097 1.00 0.00 H ATOM 6871 HA TRP A 440 18.287 -8.679 137.960 1.00 0.00 H ATOM 6872 1HB TRP A 440 19.056 -6.121 139.396 1.00 0.00 H ATOM 6873 2HB TRP A 440 18.698 -7.618 140.228 1.00 0.00 H ATOM 6874 HD1 TRP A 440 21.493 -5.815 138.767 1.00 0.00 H ATOM 6875 HE1 TRP A 440 23.547 -7.334 138.480 1.00 0.00 H ATOM 6876 HE3 TRP A 440 19.193 -10.312 139.475 1.00 0.00 H ATOM 6877 HZ2 TRP A 440 24.109 -10.099 138.553 1.00 0.00 H ATOM 6878 HZ3 TRP A 440 20.533 -12.375 139.356 1.00 0.00 H ATOM 6879 HH2 TRP A 440 22.961 -12.283 138.904 1.00 0.00 H ATOM 6880 N THR A 441 16.096 -6.318 138.134 1.00 0.00 N ATOM 6881 CA THR A 441 14.686 -6.053 138.357 1.00 0.00 C ATOM 6882 C THR A 441 13.886 -7.052 137.548 1.00 0.00 C ATOM 6883 O THR A 441 13.022 -7.738 138.067 1.00 0.00 O ATOM 6884 CB THR A 441 14.315 -4.617 137.966 1.00 0.00 C ATOM 6885 OG1 THR A 441 15.059 -3.701 138.754 1.00 0.00 O ATOM 6886 CG2 THR A 441 12.849 -4.381 138.179 1.00 0.00 C ATOM 6887 H THR A 441 16.670 -5.569 137.789 1.00 0.00 H ATOM 6888 HA THR A 441 14.459 -6.186 139.414 1.00 0.00 H ATOM 6889 HB THR A 441 14.557 -4.455 136.922 1.00 0.00 H ATOM 6890 HG1 THR A 441 15.998 -3.866 138.636 1.00 0.00 H ATOM 6891 1HG2 THR A 441 12.601 -3.359 137.897 1.00 0.00 H ATOM 6892 2HG2 THR A 441 12.280 -5.078 137.565 1.00 0.00 H ATOM 6893 3HG2 THR A 441 12.606 -4.538 139.230 1.00 0.00 H ATOM 6894 N CYS A 442 14.356 -7.298 136.335 1.00 0.00 N ATOM 6895 CA CYS A 442 13.709 -8.200 135.406 1.00 0.00 C ATOM 6896 C CYS A 442 14.025 -9.637 135.772 1.00 0.00 C ATOM 6897 O CYS A 442 13.213 -10.529 135.559 1.00 0.00 O ATOM 6898 CB CYS A 442 14.179 -7.910 134.009 1.00 0.00 C ATOM 6899 SG CYS A 442 13.574 -6.391 133.422 1.00 0.00 S ATOM 6900 H CYS A 442 15.012 -6.634 135.952 1.00 0.00 H ATOM 6901 HA CYS A 442 12.641 -8.039 135.441 1.00 0.00 H ATOM 6902 1HB CYS A 442 15.263 -7.892 133.984 1.00 0.00 H ATOM 6903 2HB CYS A 442 13.857 -8.696 133.350 1.00 0.00 H ATOM 6904 HG CYS A 442 12.286 -6.726 133.472 1.00 0.00 H ATOM 6905 N ASN A 443 15.192 -9.840 136.384 1.00 0.00 N ATOM 6906 CA ASN A 443 15.607 -11.163 136.827 1.00 0.00 C ATOM 6907 C ASN A 443 14.603 -11.599 137.884 1.00 0.00 C ATOM 6908 O ASN A 443 14.012 -12.669 137.788 1.00 0.00 O ATOM 6909 CB ASN A 443 17.039 -11.118 137.352 1.00 0.00 C ATOM 6910 CG ASN A 443 17.636 -12.462 137.594 1.00 0.00 C ATOM 6911 OD1 ASN A 443 17.744 -12.908 138.743 1.00 0.00 O ATOM 6912 ND2 ASN A 443 18.030 -13.127 136.540 1.00 0.00 N ATOM 6913 H ASN A 443 15.890 -9.110 136.352 1.00 0.00 H ATOM 6914 HA ASN A 443 15.563 -11.858 135.986 1.00 0.00 H ATOM 6915 1HB ASN A 443 17.669 -10.589 136.635 1.00 0.00 H ATOM 6916 2HB ASN A 443 17.067 -10.565 138.284 1.00 0.00 H ATOM 6917 1HD2 ASN A 443 18.438 -14.034 136.647 1.00 0.00 H ATOM 6918 2HD2 ASN A 443 17.926 -12.733 135.622 1.00 0.00 H ATOM 6919 N PHE A 444 14.288 -10.653 138.774 1.00 0.00 N ATOM 6920 CA PHE A 444 13.322 -10.790 139.861 1.00 0.00 C ATOM 6921 C PHE A 444 11.940 -11.107 139.306 1.00 0.00 C ATOM 6922 O PHE A 444 11.344 -12.131 139.646 1.00 0.00 O ATOM 6923 CB PHE A 444 13.298 -9.485 140.681 1.00 0.00 C ATOM 6924 CG PHE A 444 12.314 -9.421 141.793 1.00 0.00 C ATOM 6925 CD1 PHE A 444 12.626 -9.897 143.047 1.00 0.00 C ATOM 6926 CD2 PHE A 444 11.058 -8.876 141.582 1.00 0.00 C ATOM 6927 CE1 PHE A 444 11.698 -9.830 144.075 1.00 0.00 C ATOM 6928 CE2 PHE A 444 10.136 -8.807 142.601 1.00 0.00 C ATOM 6929 CZ PHE A 444 10.456 -9.286 143.850 1.00 0.00 C ATOM 6930 H PHE A 444 14.938 -9.885 138.858 1.00 0.00 H ATOM 6931 HA PHE A 444 13.641 -11.605 140.512 1.00 0.00 H ATOM 6932 1HB PHE A 444 14.279 -9.315 141.116 1.00 0.00 H ATOM 6933 2HB PHE A 444 13.091 -8.673 140.055 1.00 0.00 H ATOM 6934 HD1 PHE A 444 13.612 -10.328 143.223 1.00 0.00 H ATOM 6935 HD2 PHE A 444 10.804 -8.497 140.592 1.00 0.00 H ATOM 6936 HE1 PHE A 444 11.952 -10.210 145.064 1.00 0.00 H ATOM 6937 HE2 PHE A 444 9.152 -8.375 142.419 1.00 0.00 H ATOM 6938 HZ PHE A 444 9.729 -9.236 144.658 1.00 0.00 H ATOM 6939 N ILE A 445 11.528 -10.333 138.295 1.00 0.00 N ATOM 6940 CA ILE A 445 10.220 -10.474 137.683 1.00 0.00 C ATOM 6941 C ILE A 445 10.044 -11.835 137.046 1.00 0.00 C ATOM 6942 O ILE A 445 9.175 -12.593 137.448 1.00 0.00 O ATOM 6943 CB ILE A 445 9.979 -9.379 136.615 1.00 0.00 C ATOM 6944 CG1 ILE A 445 9.849 -8.007 137.291 1.00 0.00 C ATOM 6945 CG2 ILE A 445 8.744 -9.693 135.797 1.00 0.00 C ATOM 6946 CD1 ILE A 445 9.909 -6.840 136.321 1.00 0.00 C ATOM 6947 H ILE A 445 12.049 -9.488 138.108 1.00 0.00 H ATOM 6948 HA ILE A 445 9.464 -10.362 138.460 1.00 0.00 H ATOM 6949 HB ILE A 445 10.834 -9.327 135.951 1.00 0.00 H ATOM 6950 1HG1 ILE A 445 8.904 -7.965 137.827 1.00 0.00 H ATOM 6951 2HG1 ILE A 445 10.643 -7.893 138.012 1.00 0.00 H ATOM 6952 1HG2 ILE A 445 8.593 -8.911 135.053 1.00 0.00 H ATOM 6953 2HG2 ILE A 445 8.871 -10.650 135.295 1.00 0.00 H ATOM 6954 3HG2 ILE A 445 7.882 -9.741 136.452 1.00 0.00 H ATOM 6955 1HD1 ILE A 445 9.812 -5.905 136.872 1.00 0.00 H ATOM 6956 2HD1 ILE A 445 10.850 -6.848 135.798 1.00 0.00 H ATOM 6957 3HD1 ILE A 445 9.097 -6.922 135.602 1.00 0.00 H ATOM 6958 N VAL A 446 11.034 -12.249 136.253 1.00 0.00 N ATOM 6959 CA VAL A 446 10.985 -13.522 135.545 1.00 0.00 C ATOM 6960 C VAL A 446 11.062 -14.704 136.495 1.00 0.00 C ATOM 6961 O VAL A 446 10.220 -15.596 136.467 1.00 0.00 O ATOM 6962 CB VAL A 446 12.139 -13.615 134.534 1.00 0.00 C ATOM 6963 CG1 VAL A 446 12.204 -15.028 133.943 1.00 0.00 C ATOM 6964 CG2 VAL A 446 11.944 -12.580 133.456 1.00 0.00 C ATOM 6965 H VAL A 446 11.758 -11.591 136.014 1.00 0.00 H ATOM 6966 HA VAL A 446 10.043 -13.572 134.995 1.00 0.00 H ATOM 6967 HB VAL A 446 13.088 -13.436 135.046 1.00 0.00 H ATOM 6968 1HG1 VAL A 446 13.027 -15.087 133.227 1.00 0.00 H ATOM 6969 2HG1 VAL A 446 12.369 -15.750 134.744 1.00 0.00 H ATOM 6970 3HG1 VAL A 446 11.267 -15.254 133.438 1.00 0.00 H ATOM 6971 1HG2 VAL A 446 12.763 -12.646 132.741 1.00 0.00 H ATOM 6972 2HG2 VAL A 446 10.999 -12.757 132.945 1.00 0.00 H ATOM 6973 3HG2 VAL A 446 11.933 -11.593 133.905 1.00 0.00 H ATOM 6974 N ALA A 447 11.917 -14.573 137.507 1.00 0.00 N ATOM 6975 CA ALA A 447 12.150 -15.629 138.482 1.00 0.00 C ATOM 6976 C ALA A 447 10.873 -16.041 139.180 1.00 0.00 C ATOM 6977 O ALA A 447 10.632 -17.232 139.382 1.00 0.00 O ATOM 6978 CB ALA A 447 13.188 -15.177 139.500 1.00 0.00 C ATOM 6979 H ALA A 447 12.568 -13.805 137.488 1.00 0.00 H ATOM 6980 HA ALA A 447 12.531 -16.506 137.957 1.00 0.00 H ATOM 6981 1HB ALA A 447 13.361 -15.976 140.221 1.00 0.00 H ATOM 6982 2HB ALA A 447 14.122 -14.942 138.989 1.00 0.00 H ATOM 6983 3HB ALA A 447 12.829 -14.295 140.018 1.00 0.00 H ATOM 6984 N LEU A 448 9.970 -15.090 139.367 1.00 0.00 N ATOM 6985 CA LEU A 448 8.739 -15.387 140.064 1.00 0.00 C ATOM 6986 C LEU A 448 7.555 -15.518 139.122 1.00 0.00 C ATOM 6987 O LEU A 448 6.778 -16.463 139.234 1.00 0.00 O ATOM 6988 CB LEU A 448 8.483 -14.284 141.081 1.00 0.00 C ATOM 6989 CG LEU A 448 9.568 -14.174 142.161 1.00 0.00 C ATOM 6990 CD1 LEU A 448 9.243 -13.021 143.078 1.00 0.00 C ATOM 6991 CD2 LEU A 448 9.642 -15.495 142.931 1.00 0.00 C ATOM 6992 H LEU A 448 10.289 -14.127 139.350 1.00 0.00 H ATOM 6993 HA LEU A 448 8.846 -16.349 140.562 1.00 0.00 H ATOM 6994 1HB LEU A 448 8.417 -13.331 140.554 1.00 0.00 H ATOM 6995 2HB LEU A 448 7.526 -14.470 141.568 1.00 0.00 H ATOM 6996 HG LEU A 448 10.533 -13.968 141.699 1.00 0.00 H ATOM 6997 1HD1 LEU A 448 10.009 -12.937 143.845 1.00 0.00 H ATOM 6998 2HD1 LEU A 448 9.211 -12.104 142.495 1.00 0.00 H ATOM 6999 3HD1 LEU A 448 8.277 -13.190 143.550 1.00 0.00 H ATOM 7000 1HD2 LEU A 448 10.406 -15.431 143.697 1.00 0.00 H ATOM 7001 2HD2 LEU A 448 8.679 -15.695 143.396 1.00 0.00 H ATOM 7002 3HD2 LEU A 448 9.890 -16.304 142.245 1.00 0.00 H ATOM 7003 N CYS A 449 7.531 -14.697 138.077 1.00 0.00 N ATOM 7004 CA CYS A 449 6.348 -14.581 137.245 1.00 0.00 C ATOM 7005 C CYS A 449 6.236 -15.756 136.295 1.00 0.00 C ATOM 7006 O CYS A 449 5.140 -16.252 136.057 1.00 0.00 O ATOM 7007 CB CYS A 449 6.366 -13.290 136.434 1.00 0.00 C ATOM 7008 SG CYS A 449 6.202 -11.799 137.429 1.00 0.00 S ATOM 7009 H CYS A 449 8.209 -13.952 138.037 1.00 0.00 H ATOM 7010 HA CYS A 449 5.468 -14.583 137.888 1.00 0.00 H ATOM 7011 1HB CYS A 449 7.301 -13.223 135.875 1.00 0.00 H ATOM 7012 2HB CYS A 449 5.555 -13.304 135.713 1.00 0.00 H ATOM 7013 HG CYS A 449 7.369 -11.925 138.059 1.00 0.00 H ATOM 7014 N PHE A 450 7.391 -16.245 135.819 1.00 0.00 N ATOM 7015 CA PHE A 450 7.471 -17.367 134.886 1.00 0.00 C ATOM 7016 C PHE A 450 6.751 -18.590 135.394 1.00 0.00 C ATOM 7017 O PHE A 450 5.975 -19.203 134.674 1.00 0.00 O ATOM 7018 CB PHE A 450 8.927 -17.747 134.589 1.00 0.00 C ATOM 7019 CG PHE A 450 9.069 -18.978 133.690 1.00 0.00 C ATOM 7020 CD1 PHE A 450 8.857 -18.893 132.329 1.00 0.00 C ATOM 7021 CD2 PHE A 450 9.412 -20.213 134.217 1.00 0.00 C ATOM 7022 CE1 PHE A 450 8.986 -20.010 131.515 1.00 0.00 C ATOM 7023 CE2 PHE A 450 9.541 -21.327 133.397 1.00 0.00 C ATOM 7024 CZ PHE A 450 9.326 -21.216 132.047 1.00 0.00 C ATOM 7025 H PHE A 450 8.256 -15.836 136.145 1.00 0.00 H ATOM 7026 HA PHE A 450 6.986 -17.073 133.957 1.00 0.00 H ATOM 7027 1HB PHE A 450 9.429 -16.912 134.105 1.00 0.00 H ATOM 7028 2HB PHE A 450 9.450 -17.946 135.525 1.00 0.00 H ATOM 7029 HD1 PHE A 450 8.591 -17.942 131.901 1.00 0.00 H ATOM 7030 HD2 PHE A 450 9.583 -20.305 135.290 1.00 0.00 H ATOM 7031 HE1 PHE A 450 8.817 -19.926 130.443 1.00 0.00 H ATOM 7032 HE2 PHE A 450 9.812 -22.292 133.826 1.00 0.00 H ATOM 7033 HZ PHE A 450 9.424 -22.089 131.405 1.00 0.00 H ATOM 7034 N GLN A 451 6.968 -18.917 136.662 1.00 0.00 N ATOM 7035 CA GLN A 451 6.325 -20.075 137.255 1.00 0.00 C ATOM 7036 C GLN A 451 4.823 -20.022 137.072 1.00 0.00 C ATOM 7037 O GLN A 451 4.208 -20.980 136.603 1.00 0.00 O ATOM 7038 CB GLN A 451 6.664 -20.163 138.747 1.00 0.00 C ATOM 7039 CG GLN A 451 5.972 -21.300 139.479 1.00 0.00 C ATOM 7040 CD GLN A 451 6.345 -21.355 140.948 1.00 0.00 C ATOM 7041 OE1 GLN A 451 6.488 -20.323 141.607 1.00 0.00 O ATOM 7042 NE2 GLN A 451 6.507 -22.565 141.470 1.00 0.00 N ATOM 7043 H GLN A 451 7.653 -18.404 137.198 1.00 0.00 H ATOM 7044 HA GLN A 451 6.696 -20.971 136.759 1.00 0.00 H ATOM 7045 1HB GLN A 451 7.740 -20.291 138.868 1.00 0.00 H ATOM 7046 2HB GLN A 451 6.388 -19.228 139.239 1.00 0.00 H ATOM 7047 1HG GLN A 451 4.891 -21.160 139.406 1.00 0.00 H ATOM 7048 2HG GLN A 451 6.259 -22.243 139.018 1.00 0.00 H ATOM 7049 1HE2 GLN A 451 6.754 -22.667 142.435 1.00 0.00 H ATOM 7050 2HE2 GLN A 451 6.382 -23.378 140.899 1.00 0.00 H ATOM 7051 N TYR A 452 4.240 -18.886 137.421 1.00 0.00 N ATOM 7052 CA TYR A 452 2.805 -18.724 137.412 1.00 0.00 C ATOM 7053 C TYR A 452 2.262 -18.537 136.005 1.00 0.00 C ATOM 7054 O TYR A 452 1.266 -19.166 135.645 1.00 0.00 O ATOM 7055 CB TYR A 452 2.434 -17.543 138.297 1.00 0.00 C ATOM 7056 CG TYR A 452 2.790 -17.766 139.744 1.00 0.00 C ATOM 7057 CD1 TYR A 452 3.763 -16.986 140.335 1.00 0.00 C ATOM 7058 CD2 TYR A 452 2.149 -18.745 140.478 1.00 0.00 C ATOM 7059 CE1 TYR A 452 4.096 -17.182 141.660 1.00 0.00 C ATOM 7060 CE2 TYR A 452 2.480 -18.944 141.800 1.00 0.00 C ATOM 7061 CZ TYR A 452 3.447 -18.170 142.391 1.00 0.00 C ATOM 7062 OH TYR A 452 3.773 -18.370 143.704 1.00 0.00 O ATOM 7063 H TYR A 452 4.818 -18.116 137.729 1.00 0.00 H ATOM 7064 HA TYR A 452 2.354 -19.624 137.833 1.00 0.00 H ATOM 7065 1HB TYR A 452 2.947 -16.646 137.943 1.00 0.00 H ATOM 7066 2HB TYR A 452 1.361 -17.355 138.226 1.00 0.00 H ATOM 7067 HD1 TYR A 452 4.264 -16.218 139.757 1.00 0.00 H ATOM 7068 HD2 TYR A 452 1.390 -19.355 140.014 1.00 0.00 H ATOM 7069 HE1 TYR A 452 4.865 -16.566 142.126 1.00 0.00 H ATOM 7070 HE2 TYR A 452 1.977 -19.714 142.376 1.00 0.00 H ATOM 7071 HH TYR A 452 3.242 -19.086 144.061 1.00 0.00 H ATOM 7072 N ILE A 453 3.072 -17.923 135.131 1.00 0.00 N ATOM 7073 CA ILE A 453 2.603 -17.730 133.767 1.00 0.00 C ATOM 7074 C ILE A 453 2.599 -19.050 133.056 1.00 0.00 C ATOM 7075 O ILE A 453 1.649 -19.377 132.364 1.00 0.00 O ATOM 7076 CB ILE A 453 3.464 -16.734 132.978 1.00 0.00 C ATOM 7077 CG1 ILE A 453 3.351 -15.347 133.581 1.00 0.00 C ATOM 7078 CG2 ILE A 453 3.035 -16.734 131.519 1.00 0.00 C ATOM 7079 CD1 ILE A 453 4.396 -14.386 133.069 1.00 0.00 C ATOM 7080 H ILE A 453 3.756 -17.272 135.489 1.00 0.00 H ATOM 7081 HA ILE A 453 1.593 -17.325 133.797 1.00 0.00 H ATOM 7082 HB ILE A 453 4.508 -17.025 133.047 1.00 0.00 H ATOM 7083 1HG1 ILE A 453 2.365 -14.944 133.361 1.00 0.00 H ATOM 7084 2HG1 ILE A 453 3.446 -15.421 134.658 1.00 0.00 H ATOM 7085 1HG2 ILE A 453 3.645 -16.027 130.962 1.00 0.00 H ATOM 7086 2HG2 ILE A 453 3.163 -17.731 131.101 1.00 0.00 H ATOM 7087 3HG2 ILE A 453 1.991 -16.444 131.448 1.00 0.00 H ATOM 7088 1HD1 ILE A 453 4.259 -13.414 133.542 1.00 0.00 H ATOM 7089 2HD1 ILE A 453 5.391 -14.768 133.307 1.00 0.00 H ATOM 7090 3HD1 ILE A 453 4.296 -14.282 131.990 1.00 0.00 H ATOM 7091 N ALA A 454 3.688 -19.791 133.233 1.00 0.00 N ATOM 7092 CA ALA A 454 3.894 -21.094 132.632 1.00 0.00 C ATOM 7093 C ALA A 454 2.864 -22.104 133.108 1.00 0.00 C ATOM 7094 O ALA A 454 2.207 -22.755 132.302 1.00 0.00 O ATOM 7095 CB ALA A 454 5.302 -21.562 132.923 1.00 0.00 C ATOM 7096 H ALA A 454 4.443 -19.397 133.774 1.00 0.00 H ATOM 7097 HA ALA A 454 3.760 -20.985 131.556 1.00 0.00 H ATOM 7098 1HB ALA A 454 5.481 -22.513 132.424 1.00 0.00 H ATOM 7099 2HB ALA A 454 6.005 -20.820 132.556 1.00 0.00 H ATOM 7100 3HB ALA A 454 5.429 -21.687 133.999 1.00 0.00 H ATOM 7101 N ASP A 455 2.476 -22.017 134.386 1.00 0.00 N ATOM 7102 CA ASP A 455 1.450 -22.931 134.875 1.00 0.00 C ATOM 7103 C ASP A 455 0.127 -22.715 134.144 1.00 0.00 C ATOM 7104 O ASP A 455 -0.598 -23.667 133.851 1.00 0.00 O ATOM 7105 CB ASP A 455 1.231 -22.766 136.382 1.00 0.00 C ATOM 7106 CG ASP A 455 2.336 -23.403 137.227 1.00 0.00 C ATOM 7107 OD1 ASP A 455 3.113 -24.156 136.688 1.00 0.00 O ATOM 7108 OD2 ASP A 455 2.389 -23.129 138.403 1.00 0.00 O ATOM 7109 H ASP A 455 3.052 -21.526 135.062 1.00 0.00 H ATOM 7110 HA ASP A 455 1.780 -23.953 134.690 1.00 0.00 H ATOM 7111 1HB ASP A 455 1.177 -21.705 136.626 1.00 0.00 H ATOM 7112 2HB ASP A 455 0.279 -23.216 136.663 1.00 0.00 H ATOM 7113 N PHE A 456 -0.150 -21.455 133.800 1.00 0.00 N ATOM 7114 CA PHE A 456 -1.347 -21.067 133.073 1.00 0.00 C ATOM 7115 C PHE A 456 -1.234 -21.259 131.559 1.00 0.00 C ATOM 7116 O PHE A 456 -2.147 -21.791 130.928 1.00 0.00 O ATOM 7117 CB PHE A 456 -1.677 -19.606 133.372 1.00 0.00 C ATOM 7118 CG PHE A 456 -2.983 -19.153 132.799 1.00 0.00 C ATOM 7119 CD1 PHE A 456 -4.181 -19.554 133.372 1.00 0.00 C ATOM 7120 CD2 PHE A 456 -3.024 -18.330 131.691 1.00 0.00 C ATOM 7121 CE1 PHE A 456 -5.389 -19.138 132.846 1.00 0.00 C ATOM 7122 CE2 PHE A 456 -4.226 -17.911 131.162 1.00 0.00 C ATOM 7123 CZ PHE A 456 -5.412 -18.316 131.740 1.00 0.00 C ATOM 7124 H PHE A 456 0.505 -20.729 134.063 1.00 0.00 H ATOM 7125 HA PHE A 456 -2.167 -21.700 133.412 1.00 0.00 H ATOM 7126 1HB PHE A 456 -1.706 -19.454 134.445 1.00 0.00 H ATOM 7127 2HB PHE A 456 -0.888 -18.966 132.970 1.00 0.00 H ATOM 7128 HD1 PHE A 456 -4.161 -20.204 134.247 1.00 0.00 H ATOM 7129 HD2 PHE A 456 -2.096 -18.016 131.241 1.00 0.00 H ATOM 7130 HE1 PHE A 456 -6.322 -19.461 133.306 1.00 0.00 H ATOM 7131 HE2 PHE A 456 -4.240 -17.261 130.288 1.00 0.00 H ATOM 7132 HZ PHE A 456 -6.363 -17.987 131.323 1.00 0.00 H ATOM 7133 N CYS A 457 -0.086 -20.885 130.992 1.00 0.00 N ATOM 7134 CA CYS A 457 0.085 -20.801 129.548 1.00 0.00 C ATOM 7135 C CYS A 457 0.740 -22.042 128.953 1.00 0.00 C ATOM 7136 O CYS A 457 0.739 -22.236 127.735 1.00 0.00 O ATOM 7137 CB CYS A 457 0.935 -19.578 129.188 1.00 0.00 C ATOM 7138 SG CYS A 457 0.224 -18.002 129.649 1.00 0.00 S ATOM 7139 H CYS A 457 0.610 -20.451 131.568 1.00 0.00 H ATOM 7140 HA CYS A 457 -0.900 -20.717 129.089 1.00 0.00 H ATOM 7141 1HB CYS A 457 1.909 -19.656 129.673 1.00 0.00 H ATOM 7142 2HB CYS A 457 1.101 -19.559 128.146 1.00 0.00 H ATOM 7143 HG CYS A 457 0.271 -18.208 130.964 1.00 0.00 H ATOM 7144 N GLY A 458 1.306 -22.877 129.803 1.00 0.00 N ATOM 7145 CA GLY A 458 2.088 -24.003 129.338 1.00 0.00 C ATOM 7146 C GLY A 458 3.236 -23.514 128.443 1.00 0.00 C ATOM 7147 O GLY A 458 3.678 -22.370 128.561 1.00 0.00 O ATOM 7148 H GLY A 458 1.270 -22.683 130.789 1.00 0.00 H ATOM 7149 1HA GLY A 458 2.484 -24.552 130.192 1.00 0.00 H ATOM 7150 2HA GLY A 458 1.433 -24.677 128.793 1.00 0.00 H ATOM 7151 N PRO A 459 3.502 -24.233 127.337 1.00 0.00 N ATOM 7152 CA PRO A 459 4.469 -23.917 126.284 1.00 0.00 C ATOM 7153 C PRO A 459 4.235 -22.583 125.579 1.00 0.00 C ATOM 7154 O PRO A 459 5.176 -21.965 125.091 1.00 0.00 O ATOM 7155 CB PRO A 459 4.283 -25.080 125.299 1.00 0.00 C ATOM 7156 CG PRO A 459 3.885 -26.238 126.178 1.00 0.00 C ATOM 7157 CD PRO A 459 3.005 -25.639 127.245 1.00 0.00 C ATOM 7158 HA PRO A 459 5.478 -23.922 126.722 1.00 0.00 H ATOM 7159 1HB PRO A 459 3.515 -24.825 124.553 1.00 0.00 H ATOM 7160 2HB PRO A 459 5.210 -25.260 124.751 1.00 0.00 H ATOM 7161 1HG PRO A 459 3.360 -27.002 125.582 1.00 0.00 H ATOM 7162 2HG PRO A 459 4.782 -26.718 126.598 1.00 0.00 H ATOM 7163 1HD PRO A 459 1.958 -25.675 126.907 1.00 0.00 H ATOM 7164 2HD PRO A 459 3.125 -26.191 128.190 1.00 0.00 H ATOM 7165 N TYR A 460 3.017 -22.057 125.654 1.00 0.00 N ATOM 7166 CA TYR A 460 2.714 -20.756 125.060 1.00 0.00 C ATOM 7167 C TYR A 460 3.542 -19.612 125.643 1.00 0.00 C ATOM 7168 O TYR A 460 3.846 -18.651 124.948 1.00 0.00 O ATOM 7169 CB TYR A 460 1.246 -20.406 125.195 1.00 0.00 C ATOM 7170 CG TYR A 460 0.893 -19.110 124.505 1.00 0.00 C ATOM 7171 CD1 TYR A 460 0.887 -19.038 123.117 1.00 0.00 C ATOM 7172 CD2 TYR A 460 0.572 -17.992 125.256 1.00 0.00 C ATOM 7173 CE1 TYR A 460 0.564 -17.852 122.489 1.00 0.00 C ATOM 7174 CE2 TYR A 460 0.252 -16.814 124.630 1.00 0.00 C ATOM 7175 CZ TYR A 460 0.245 -16.736 123.253 1.00 0.00 C ATOM 7176 OH TYR A 460 -0.077 -15.552 122.630 1.00 0.00 O ATOM 7177 H TYR A 460 2.381 -22.398 126.366 1.00 0.00 H ATOM 7178 HA TYR A 460 2.954 -20.809 123.998 1.00 0.00 H ATOM 7179 1HB TYR A 460 0.635 -21.205 124.772 1.00 0.00 H ATOM 7180 2HB TYR A 460 0.995 -20.327 126.215 1.00 0.00 H ATOM 7181 HD1 TYR A 460 1.140 -19.918 122.524 1.00 0.00 H ATOM 7182 HD2 TYR A 460 0.575 -18.041 126.341 1.00 0.00 H ATOM 7183 HE1 TYR A 460 0.560 -17.792 121.401 1.00 0.00 H ATOM 7184 HE2 TYR A 460 0.002 -15.942 125.228 1.00 0.00 H ATOM 7185 HH TYR A 460 -0.322 -14.899 123.292 1.00 0.00 H ATOM 7186 N VAL A 461 4.010 -19.765 126.883 1.00 0.00 N ATOM 7187 CA VAL A 461 4.845 -18.748 127.522 1.00 0.00 C ATOM 7188 C VAL A 461 6.133 -18.427 126.735 1.00 0.00 C ATOM 7189 O VAL A 461 6.690 -17.335 126.862 1.00 0.00 O ATOM 7190 CB VAL A 461 5.238 -19.213 128.944 1.00 0.00 C ATOM 7191 CG1 VAL A 461 6.234 -20.386 128.879 1.00 0.00 C ATOM 7192 CG2 VAL A 461 5.829 -18.035 129.707 1.00 0.00 C ATOM 7193 H VAL A 461 3.769 -20.599 127.404 1.00 0.00 H ATOM 7194 HA VAL A 461 4.268 -17.829 127.582 1.00 0.00 H ATOM 7195 HB VAL A 461 4.351 -19.581 129.464 1.00 0.00 H ATOM 7196 1HG1 VAL A 461 6.495 -20.695 129.883 1.00 0.00 H ATOM 7197 2HG1 VAL A 461 5.781 -21.220 128.354 1.00 0.00 H ATOM 7198 3HG1 VAL A 461 7.128 -20.081 128.360 1.00 0.00 H ATOM 7199 1HG2 VAL A 461 6.105 -18.356 130.704 1.00 0.00 H ATOM 7200 2HG2 VAL A 461 6.713 -17.669 129.183 1.00 0.00 H ATOM 7201 3HG2 VAL A 461 5.100 -17.245 129.774 1.00 0.00 H ATOM 7202 N PHE A 462 6.627 -19.393 125.967 1.00 0.00 N ATOM 7203 CA PHE A 462 7.832 -19.216 125.174 1.00 0.00 C ATOM 7204 C PHE A 462 7.508 -18.448 123.899 1.00 0.00 C ATOM 7205 O PHE A 462 8.388 -17.855 123.282 1.00 0.00 O ATOM 7206 CB PHE A 462 8.412 -20.579 124.848 1.00 0.00 C ATOM 7207 CG PHE A 462 8.884 -21.278 126.119 1.00 0.00 C ATOM 7208 CD1 PHE A 462 8.240 -22.413 126.589 1.00 0.00 C ATOM 7209 CD2 PHE A 462 9.974 -20.791 126.838 1.00 0.00 C ATOM 7210 CE1 PHE A 462 8.668 -23.045 127.741 1.00 0.00 C ATOM 7211 CE2 PHE A 462 10.406 -21.424 127.991 1.00 0.00 C ATOM 7212 CZ PHE A 462 9.752 -22.550 128.442 1.00 0.00 C ATOM 7213 H PHE A 462 6.080 -20.232 125.824 1.00 0.00 H ATOM 7214 HA PHE A 462 8.557 -18.652 125.757 1.00 0.00 H ATOM 7215 1HB PHE A 462 7.666 -21.196 124.349 1.00 0.00 H ATOM 7216 2HB PHE A 462 9.247 -20.472 124.156 1.00 0.00 H ATOM 7217 HD1 PHE A 462 7.389 -22.804 126.040 1.00 0.00 H ATOM 7218 HD2 PHE A 462 10.488 -19.903 126.484 1.00 0.00 H ATOM 7219 HE1 PHE A 462 8.150 -23.936 128.097 1.00 0.00 H ATOM 7220 HE2 PHE A 462 11.261 -21.033 128.545 1.00 0.00 H ATOM 7221 HZ PHE A 462 10.089 -23.047 129.349 1.00 0.00 H ATOM 7222 N PHE A 463 6.233 -18.445 123.520 1.00 0.00 N ATOM 7223 CA PHE A 463 5.759 -17.641 122.405 1.00 0.00 C ATOM 7224 C PHE A 463 5.701 -16.196 122.842 1.00 0.00 C ATOM 7225 O PHE A 463 6.046 -15.293 122.085 1.00 0.00 O ATOM 7226 CB PHE A 463 4.382 -18.079 121.919 1.00 0.00 C ATOM 7227 CG PHE A 463 4.016 -17.476 120.621 1.00 0.00 C ATOM 7228 CD1 PHE A 463 4.589 -17.940 119.441 1.00 0.00 C ATOM 7229 CD2 PHE A 463 3.099 -16.441 120.559 1.00 0.00 C ATOM 7230 CE1 PHE A 463 4.250 -17.381 118.228 1.00 0.00 C ATOM 7231 CE2 PHE A 463 2.757 -15.878 119.347 1.00 0.00 C ATOM 7232 CZ PHE A 463 3.333 -16.348 118.177 1.00 0.00 C ATOM 7233 H PHE A 463 5.568 -18.985 124.045 1.00 0.00 H ATOM 7234 HA PHE A 463 6.453 -17.747 121.571 1.00 0.00 H ATOM 7235 1HB PHE A 463 4.360 -19.165 121.820 1.00 0.00 H ATOM 7236 2HB PHE A 463 3.630 -17.807 122.651 1.00 0.00 H ATOM 7237 HD1 PHE A 463 5.312 -18.757 119.484 1.00 0.00 H ATOM 7238 HD2 PHE A 463 2.646 -16.071 121.481 1.00 0.00 H ATOM 7239 HE1 PHE A 463 4.706 -17.754 117.310 1.00 0.00 H ATOM 7240 HE2 PHE A 463 2.033 -15.064 119.309 1.00 0.00 H ATOM 7241 HZ PHE A 463 3.064 -15.903 117.220 1.00 0.00 H ATOM 7242 N LEU A 464 5.296 -15.979 124.088 1.00 0.00 N ATOM 7243 CA LEU A 464 5.252 -14.635 124.635 1.00 0.00 C ATOM 7244 C LEU A 464 6.666 -14.072 124.655 1.00 0.00 C ATOM 7245 O LEU A 464 6.891 -12.917 124.293 1.00 0.00 O ATOM 7246 CB LEU A 464 4.657 -14.644 126.048 1.00 0.00 C ATOM 7247 CG LEU A 464 3.184 -15.011 126.140 1.00 0.00 C ATOM 7248 CD1 LEU A 464 2.775 -15.123 127.618 1.00 0.00 C ATOM 7249 CD2 LEU A 464 2.373 -13.947 125.416 1.00 0.00 C ATOM 7250 H LEU A 464 4.951 -16.766 124.627 1.00 0.00 H ATOM 7251 HA LEU A 464 4.596 -14.023 124.017 1.00 0.00 H ATOM 7252 1HB LEU A 464 5.208 -15.350 126.651 1.00 0.00 H ATOM 7253 2HB LEU A 464 4.781 -13.654 126.484 1.00 0.00 H ATOM 7254 HG LEU A 464 3.019 -15.983 125.673 1.00 0.00 H ATOM 7255 1HD1 LEU A 464 1.719 -15.386 127.684 1.00 0.00 H ATOM 7256 2HD1 LEU A 464 3.368 -15.892 128.102 1.00 0.00 H ATOM 7257 3HD1 LEU A 464 2.944 -14.171 128.115 1.00 0.00 H ATOM 7258 1HD2 LEU A 464 1.317 -14.191 125.469 1.00 0.00 H ATOM 7259 2HD2 LEU A 464 2.542 -12.978 125.885 1.00 0.00 H ATOM 7260 3HD2 LEU A 464 2.680 -13.904 124.370 1.00 0.00 H ATOM 7261 N PHE A 465 7.622 -14.959 124.947 1.00 0.00 N ATOM 7262 CA PHE A 465 9.036 -14.614 124.976 1.00 0.00 C ATOM 7263 C PHE A 465 9.519 -14.376 123.547 1.00 0.00 C ATOM 7264 O PHE A 465 10.234 -13.420 123.286 1.00 0.00 O ATOM 7265 CB PHE A 465 9.833 -15.721 125.630 1.00 0.00 C ATOM 7266 CG PHE A 465 9.625 -15.778 127.107 1.00 0.00 C ATOM 7267 CD1 PHE A 465 9.395 -14.618 127.821 1.00 0.00 C ATOM 7268 CD2 PHE A 465 9.657 -16.975 127.789 1.00 0.00 C ATOM 7269 CE1 PHE A 465 9.201 -14.649 129.183 1.00 0.00 C ATOM 7270 CE2 PHE A 465 9.462 -17.014 129.148 1.00 0.00 C ATOM 7271 CZ PHE A 465 9.234 -15.843 129.850 1.00 0.00 C ATOM 7272 H PHE A 465 7.336 -15.852 125.336 1.00 0.00 H ATOM 7273 HA PHE A 465 9.168 -13.704 125.560 1.00 0.00 H ATOM 7274 1HB PHE A 465 9.560 -16.665 125.212 1.00 0.00 H ATOM 7275 2HB PHE A 465 10.889 -15.573 125.429 1.00 0.00 H ATOM 7276 HD1 PHE A 465 9.368 -13.665 127.293 1.00 0.00 H ATOM 7277 HD2 PHE A 465 9.835 -17.891 127.239 1.00 0.00 H ATOM 7278 HE1 PHE A 465 9.021 -13.724 129.729 1.00 0.00 H ATOM 7279 HE2 PHE A 465 9.490 -17.960 129.667 1.00 0.00 H ATOM 7280 HZ PHE A 465 9.081 -15.865 130.925 1.00 0.00 H ATOM 7281 N ALA A 466 8.916 -15.089 122.583 1.00 0.00 N ATOM 7282 CA ALA A 466 9.249 -14.832 121.185 1.00 0.00 C ATOM 7283 C ALA A 466 8.813 -13.399 120.875 1.00 0.00 C ATOM 7284 O ALA A 466 9.555 -12.627 120.278 1.00 0.00 O ATOM 7285 CB ALA A 466 8.582 -15.846 120.261 1.00 0.00 C ATOM 7286 H ALA A 466 8.513 -15.982 122.830 1.00 0.00 H ATOM 7287 HA ALA A 466 10.325 -14.917 121.054 1.00 0.00 H ATOM 7288 1HB ALA A 466 8.842 -15.629 119.237 1.00 0.00 H ATOM 7289 2HB ALA A 466 8.919 -16.846 120.512 1.00 0.00 H ATOM 7290 3HB ALA A 466 7.514 -15.802 120.367 1.00 0.00 H ATOM 7291 N GLY A 467 7.699 -12.989 121.481 1.00 0.00 N ATOM 7292 CA GLY A 467 7.169 -11.648 121.276 1.00 0.00 C ATOM 7293 C GLY A 467 8.169 -10.616 121.781 1.00 0.00 C ATOM 7294 O GLY A 467 8.483 -9.653 121.080 1.00 0.00 O ATOM 7295 H GLY A 467 7.078 -13.696 121.851 1.00 0.00 H ATOM 7296 1HA GLY A 467 6.965 -11.490 120.217 1.00 0.00 H ATOM 7297 2HA GLY A 467 6.220 -11.545 121.800 1.00 0.00 H ATOM 7298 N VAL A 468 8.831 -10.958 122.889 1.00 0.00 N ATOM 7299 CA VAL A 468 9.830 -10.090 123.496 1.00 0.00 C ATOM 7300 C VAL A 468 11.015 -9.944 122.565 1.00 0.00 C ATOM 7301 O VAL A 468 11.407 -8.850 122.182 1.00 0.00 O ATOM 7302 CB VAL A 468 10.305 -10.664 124.856 1.00 0.00 C ATOM 7303 CG1 VAL A 468 11.494 -9.888 125.370 1.00 0.00 C ATOM 7304 CG2 VAL A 468 9.164 -10.624 125.845 1.00 0.00 C ATOM 7305 H VAL A 468 8.427 -11.693 123.459 1.00 0.00 H ATOM 7306 HA VAL A 468 9.379 -9.115 123.687 1.00 0.00 H ATOM 7307 HB VAL A 468 10.628 -11.669 124.736 1.00 0.00 H ATOM 7308 1HG1 VAL A 468 11.810 -10.298 126.309 1.00 0.00 H ATOM 7309 2HG1 VAL A 468 12.314 -9.955 124.654 1.00 0.00 H ATOM 7310 3HG1 VAL A 468 11.220 -8.869 125.502 1.00 0.00 H ATOM 7311 1HG2 VAL A 468 9.494 -11.026 126.796 1.00 0.00 H ATOM 7312 2HG2 VAL A 468 8.835 -9.595 125.981 1.00 0.00 H ATOM 7313 3HG2 VAL A 468 8.337 -11.222 125.468 1.00 0.00 H ATOM 7314 N LEU A 469 11.464 -11.082 122.062 1.00 0.00 N ATOM 7315 CA LEU A 469 12.645 -11.137 121.225 1.00 0.00 C ATOM 7316 C LEU A 469 12.446 -10.314 119.955 1.00 0.00 C ATOM 7317 O LEU A 469 13.294 -9.489 119.630 1.00 0.00 O ATOM 7318 CB LEU A 469 12.917 -12.605 120.897 1.00 0.00 C ATOM 7319 CG LEU A 469 13.437 -13.440 122.097 1.00 0.00 C ATOM 7320 CD1 LEU A 469 13.382 -14.870 121.782 1.00 0.00 C ATOM 7321 CD2 LEU A 469 14.836 -13.019 122.418 1.00 0.00 C ATOM 7322 H LEU A 469 11.109 -11.945 122.453 1.00 0.00 H ATOM 7323 HA LEU A 469 13.473 -10.711 121.779 1.00 0.00 H ATOM 7324 1HB LEU A 469 12.005 -13.058 120.537 1.00 0.00 H ATOM 7325 2HB LEU A 469 13.659 -12.652 120.098 1.00 0.00 H ATOM 7326 HG LEU A 469 12.799 -13.275 122.964 1.00 0.00 H ATOM 7327 1HD1 LEU A 469 13.749 -15.445 122.631 1.00 0.00 H ATOM 7328 2HD1 LEU A 469 12.364 -15.156 121.571 1.00 0.00 H ATOM 7329 3HD1 LEU A 469 13.985 -15.050 120.943 1.00 0.00 H ATOM 7330 1HD2 LEU A 469 15.199 -13.592 123.248 1.00 0.00 H ATOM 7331 2HD2 LEU A 469 15.477 -13.187 121.549 1.00 0.00 H ATOM 7332 3HD2 LEU A 469 14.843 -11.970 122.673 1.00 0.00 H ATOM 7333 N LEU A 470 11.240 -10.350 119.392 1.00 0.00 N ATOM 7334 CA LEU A 470 10.954 -9.574 118.187 1.00 0.00 C ATOM 7335 C LEU A 470 10.899 -8.081 118.445 1.00 0.00 C ATOM 7336 O LEU A 470 11.588 -7.302 117.792 1.00 0.00 O ATOM 7337 CB LEU A 470 9.644 -9.991 117.548 1.00 0.00 C ATOM 7338 CG LEU A 470 9.336 -9.288 116.230 1.00 0.00 C ATOM 7339 CD1 LEU A 470 10.462 -9.567 115.244 1.00 0.00 C ATOM 7340 CD2 LEU A 470 8.006 -9.774 115.701 1.00 0.00 C ATOM 7341 H LEU A 470 10.618 -11.108 119.643 1.00 0.00 H ATOM 7342 HA LEU A 470 11.752 -9.762 117.469 1.00 0.00 H ATOM 7343 1HB LEU A 470 9.674 -11.035 117.374 1.00 0.00 H ATOM 7344 2HB LEU A 470 8.833 -9.783 118.247 1.00 0.00 H ATOM 7345 HG LEU A 470 9.289 -8.210 116.390 1.00 0.00 H ATOM 7346 1HD1 LEU A 470 10.250 -9.066 114.299 1.00 0.00 H ATOM 7347 2HD1 LEU A 470 11.403 -9.191 115.650 1.00 0.00 H ATOM 7348 3HD1 LEU A 470 10.541 -10.640 115.077 1.00 0.00 H ATOM 7349 1HD2 LEU A 470 7.784 -9.271 114.759 1.00 0.00 H ATOM 7350 2HD2 LEU A 470 8.050 -10.845 115.536 1.00 0.00 H ATOM 7351 3HD2 LEU A 470 7.223 -9.550 116.425 1.00 0.00 H ATOM 7352 N ALA A 471 10.266 -7.717 119.552 1.00 0.00 N ATOM 7353 CA ALA A 471 10.060 -6.321 119.902 1.00 0.00 C ATOM 7354 C ALA A 471 11.391 -5.614 120.094 1.00 0.00 C ATOM 7355 O ALA A 471 11.611 -4.532 119.546 1.00 0.00 O ATOM 7356 CB ALA A 471 9.227 -6.231 121.171 1.00 0.00 C ATOM 7357 H ALA A 471 9.723 -8.415 120.047 1.00 0.00 H ATOM 7358 HA ALA A 471 9.523 -5.816 119.098 1.00 0.00 H ATOM 7359 1HB ALA A 471 9.111 -5.187 121.458 1.00 0.00 H ATOM 7360 2HB ALA A 471 8.245 -6.668 120.991 1.00 0.00 H ATOM 7361 3HB ALA A 471 9.728 -6.776 121.972 1.00 0.00 H ATOM 7362 N PHE A 472 12.331 -6.320 120.700 1.00 0.00 N ATOM 7363 CA PHE A 472 13.608 -5.726 121.031 1.00 0.00 C ATOM 7364 C PHE A 472 14.613 -5.934 119.888 1.00 0.00 C ATOM 7365 O PHE A 472 15.557 -5.155 119.754 1.00 0.00 O ATOM 7366 CB PHE A 472 14.126 -6.332 122.309 1.00 0.00 C ATOM 7367 CG PHE A 472 13.317 -5.819 123.515 1.00 0.00 C ATOM 7368 CD1 PHE A 472 12.352 -6.582 124.142 1.00 0.00 C ATOM 7369 CD2 PHE A 472 13.534 -4.566 124.013 1.00 0.00 C ATOM 7370 CE1 PHE A 472 11.643 -6.095 125.223 1.00 0.00 C ATOM 7371 CE2 PHE A 472 12.811 -4.087 125.104 1.00 0.00 C ATOM 7372 CZ PHE A 472 11.879 -4.859 125.691 1.00 0.00 C ATOM 7373 H PHE A 472 12.073 -7.192 121.145 1.00 0.00 H ATOM 7374 HA PHE A 472 13.468 -4.654 121.169 1.00 0.00 H ATOM 7375 1HB PHE A 472 14.058 -7.418 122.252 1.00 0.00 H ATOM 7376 2HB PHE A 472 15.178 -6.081 122.436 1.00 0.00 H ATOM 7377 HD1 PHE A 472 12.158 -7.534 123.799 1.00 0.00 H ATOM 7378 HD2 PHE A 472 14.286 -3.948 123.537 1.00 0.00 H ATOM 7379 HE1 PHE A 472 10.887 -6.707 125.705 1.00 0.00 H ATOM 7380 HE2 PHE A 472 12.992 -3.109 125.482 1.00 0.00 H ATOM 7381 HZ PHE A 472 11.314 -4.480 126.542 1.00 0.00 H ATOM 7382 N THR A 473 14.347 -6.893 118.990 1.00 0.00 N ATOM 7383 CA THR A 473 15.219 -7.050 117.822 1.00 0.00 C ATOM 7384 C THR A 473 15.060 -5.811 116.958 1.00 0.00 C ATOM 7385 O THR A 473 16.030 -5.130 116.624 1.00 0.00 O ATOM 7386 CB THR A 473 14.889 -8.318 117.001 1.00 0.00 C ATOM 7387 OG1 THR A 473 15.042 -9.471 117.804 1.00 0.00 O ATOM 7388 CG2 THR A 473 15.807 -8.426 115.799 1.00 0.00 C ATOM 7389 H THR A 473 13.745 -7.661 119.248 1.00 0.00 H ATOM 7390 HA THR A 473 16.251 -7.157 118.159 1.00 0.00 H ATOM 7391 HB THR A 473 13.857 -8.269 116.660 1.00 0.00 H ATOM 7392 HG1 THR A 473 14.480 -9.398 118.576 1.00 0.00 H ATOM 7393 1HG2 THR A 473 15.561 -9.324 115.232 1.00 0.00 H ATOM 7394 2HG2 THR A 473 15.680 -7.549 115.164 1.00 0.00 H ATOM 7395 3HG2 THR A 473 16.843 -8.483 116.136 1.00 0.00 H ATOM 7396 N LEU A 474 13.794 -5.418 116.808 1.00 0.00 N ATOM 7397 CA LEU A 474 13.376 -4.308 115.971 1.00 0.00 C ATOM 7398 C LEU A 474 13.827 -2.996 116.589 1.00 0.00 C ATOM 7399 O LEU A 474 14.311 -2.111 115.886 1.00 0.00 O ATOM 7400 CB LEU A 474 11.856 -4.357 115.832 1.00 0.00 C ATOM 7401 CG LEU A 474 11.339 -5.572 115.050 1.00 0.00 C ATOM 7402 CD1 LEU A 474 9.824 -5.618 115.127 1.00 0.00 C ATOM 7403 CD2 LEU A 474 11.818 -5.472 113.615 1.00 0.00 C ATOM 7404 H LEU A 474 13.076 -6.057 117.124 1.00 0.00 H ATOM 7405 HA LEU A 474 13.831 -4.413 114.986 1.00 0.00 H ATOM 7406 1HB LEU A 474 11.412 -4.372 116.821 1.00 0.00 H ATOM 7407 2HB LEU A 474 11.522 -3.451 115.324 1.00 0.00 H ATOM 7408 HG LEU A 474 11.719 -6.490 115.499 1.00 0.00 H ATOM 7409 1HD1 LEU A 474 9.457 -6.482 114.572 1.00 0.00 H ATOM 7410 2HD1 LEU A 474 9.516 -5.699 116.172 1.00 0.00 H ATOM 7411 3HD1 LEU A 474 9.410 -4.709 114.696 1.00 0.00 H ATOM 7412 1HD2 LEU A 474 11.456 -6.332 113.050 1.00 0.00 H ATOM 7413 2HD2 LEU A 474 11.434 -4.556 113.165 1.00 0.00 H ATOM 7414 3HD2 LEU A 474 12.909 -5.456 113.595 1.00 0.00 H ATOM 7415 N PHE A 475 13.782 -2.922 117.918 1.00 0.00 N ATOM 7416 CA PHE A 475 14.237 -1.726 118.606 1.00 0.00 C ATOM 7417 C PHE A 475 15.683 -1.426 118.269 1.00 0.00 C ATOM 7418 O PHE A 475 15.992 -0.354 117.772 1.00 0.00 O ATOM 7419 CB PHE A 475 14.089 -1.867 120.110 1.00 0.00 C ATOM 7420 CG PHE A 475 14.694 -0.747 120.855 1.00 0.00 C ATOM 7421 CD1 PHE A 475 14.110 0.506 120.889 1.00 0.00 C ATOM 7422 CD2 PHE A 475 15.873 -0.953 121.535 1.00 0.00 C ATOM 7423 CE1 PHE A 475 14.704 1.530 121.596 1.00 0.00 C ATOM 7424 CE2 PHE A 475 16.456 0.048 122.230 1.00 0.00 C ATOM 7425 CZ PHE A 475 15.874 1.305 122.266 1.00 0.00 C ATOM 7426 H PHE A 475 13.185 -3.570 118.418 1.00 0.00 H ATOM 7427 HA PHE A 475 13.618 -0.886 118.285 1.00 0.00 H ATOM 7428 1HB PHE A 475 13.034 -1.926 120.369 1.00 0.00 H ATOM 7429 2HB PHE A 475 14.553 -2.785 120.440 1.00 0.00 H ATOM 7430 HD1 PHE A 475 13.176 0.677 120.353 1.00 0.00 H ATOM 7431 HD2 PHE A 475 16.337 -1.940 121.511 1.00 0.00 H ATOM 7432 HE1 PHE A 475 14.242 2.515 121.621 1.00 0.00 H ATOM 7433 HE2 PHE A 475 17.382 -0.142 122.757 1.00 0.00 H ATOM 7434 HZ PHE A 475 16.343 2.108 122.821 1.00 0.00 H ATOM 7435 N THR A 476 16.547 -2.423 118.463 1.00 0.00 N ATOM 7436 CA THR A 476 17.978 -2.296 118.202 1.00 0.00 C ATOM 7437 C THR A 476 18.270 -2.017 116.731 1.00 0.00 C ATOM 7438 O THR A 476 18.838 -0.984 116.377 1.00 0.00 O ATOM 7439 CB THR A 476 18.715 -3.572 118.638 1.00 0.00 C ATOM 7440 OG1 THR A 476 18.564 -3.731 120.051 1.00 0.00 O ATOM 7441 CG2 THR A 476 20.209 -3.499 118.290 1.00 0.00 C ATOM 7442 H THR A 476 16.202 -3.280 118.876 1.00 0.00 H ATOM 7443 HA THR A 476 18.356 -1.464 118.778 1.00 0.00 H ATOM 7444 HB THR A 476 18.283 -4.421 118.140 1.00 0.00 H ATOM 7445 HG1 THR A 476 18.854 -2.930 120.495 1.00 0.00 H ATOM 7446 1HG2 THR A 476 20.701 -4.405 118.606 1.00 0.00 H ATOM 7447 2HG2 THR A 476 20.328 -3.381 117.212 1.00 0.00 H ATOM 7448 3HG2 THR A 476 20.656 -2.663 118.789 1.00 0.00 H ATOM 7449 N PHE A 477 17.495 -2.674 115.875 1.00 0.00 N ATOM 7450 CA PHE A 477 17.667 -2.550 114.434 1.00 0.00 C ATOM 7451 C PHE A 477 17.478 -1.104 113.982 1.00 0.00 C ATOM 7452 O PHE A 477 18.336 -0.534 113.305 1.00 0.00 O ATOM 7453 CB PHE A 477 16.677 -3.454 113.702 1.00 0.00 C ATOM 7454 CG PHE A 477 16.846 -3.452 112.229 1.00 0.00 C ATOM 7455 CD1 PHE A 477 17.812 -4.239 111.634 1.00 0.00 C ATOM 7456 CD2 PHE A 477 16.053 -2.676 111.443 1.00 0.00 C ATOM 7457 CE1 PHE A 477 17.974 -4.240 110.264 1.00 0.00 C ATOM 7458 CE2 PHE A 477 16.196 -2.662 110.072 1.00 0.00 C ATOM 7459 CZ PHE A 477 17.162 -3.448 109.477 1.00 0.00 C ATOM 7460 H PHE A 477 16.999 -3.488 116.215 1.00 0.00 H ATOM 7461 HA PHE A 477 18.680 -2.856 114.175 1.00 0.00 H ATOM 7462 1HB PHE A 477 16.789 -4.477 114.057 1.00 0.00 H ATOM 7463 2HB PHE A 477 15.663 -3.143 113.926 1.00 0.00 H ATOM 7464 HD1 PHE A 477 18.445 -4.859 112.256 1.00 0.00 H ATOM 7465 HD2 PHE A 477 15.306 -2.068 111.917 1.00 0.00 H ATOM 7466 HE1 PHE A 477 18.740 -4.865 109.806 1.00 0.00 H ATOM 7467 HE2 PHE A 477 15.554 -2.034 109.457 1.00 0.00 H ATOM 7468 HZ PHE A 477 17.285 -3.443 108.395 1.00 0.00 H ATOM 7469 N PHE A 478 16.417 -0.471 114.469 1.00 0.00 N ATOM 7470 CA PHE A 478 16.042 0.870 114.038 1.00 0.00 C ATOM 7471 C PHE A 478 16.535 2.014 114.932 1.00 0.00 C ATOM 7472 O PHE A 478 16.717 3.129 114.446 1.00 0.00 O ATOM 7473 CB PHE A 478 14.510 0.975 113.927 1.00 0.00 C ATOM 7474 CG PHE A 478 13.877 0.168 112.830 1.00 0.00 C ATOM 7475 CD1 PHE A 478 13.089 -0.937 113.135 1.00 0.00 C ATOM 7476 CD2 PHE A 478 14.063 0.502 111.498 1.00 0.00 C ATOM 7477 CE1 PHE A 478 12.502 -1.687 112.138 1.00 0.00 C ATOM 7478 CE2 PHE A 478 13.475 -0.247 110.494 1.00 0.00 C ATOM 7479 CZ PHE A 478 12.694 -1.344 110.816 1.00 0.00 C ATOM 7480 H PHE A 478 15.744 -1.010 114.997 1.00 0.00 H ATOM 7481 HA PHE A 478 16.485 1.038 113.056 1.00 0.00 H ATOM 7482 1HB PHE A 478 14.058 0.653 114.867 1.00 0.00 H ATOM 7483 2HB PHE A 478 14.230 2.015 113.765 1.00 0.00 H ATOM 7484 HD1 PHE A 478 12.936 -1.209 114.176 1.00 0.00 H ATOM 7485 HD2 PHE A 478 14.679 1.365 111.245 1.00 0.00 H ATOM 7486 HE1 PHE A 478 11.889 -2.549 112.396 1.00 0.00 H ATOM 7487 HE2 PHE A 478 13.628 0.025 109.449 1.00 0.00 H ATOM 7488 HZ PHE A 478 12.232 -1.936 110.027 1.00 0.00 H ATOM 7489 N LYS A 479 16.888 1.717 116.185 1.00 0.00 N ATOM 7490 CA LYS A 479 17.184 2.790 117.137 1.00 0.00 C ATOM 7491 C LYS A 479 18.600 2.850 117.714 1.00 0.00 C ATOM 7492 O LYS A 479 19.004 3.913 118.185 1.00 0.00 O ATOM 7493 CB LYS A 479 16.206 2.722 118.302 1.00 0.00 C ATOM 7494 CG LYS A 479 14.735 2.871 117.901 1.00 0.00 C ATOM 7495 CD LYS A 479 14.450 4.235 117.306 1.00 0.00 C ATOM 7496 CE LYS A 479 12.966 4.406 117.013 1.00 0.00 C ATOM 7497 NZ LYS A 479 12.662 5.742 116.426 1.00 0.00 N ATOM 7498 H LYS A 479 16.660 0.805 116.549 1.00 0.00 H ATOM 7499 HA LYS A 479 17.081 3.736 116.607 1.00 0.00 H ATOM 7500 1HB LYS A 479 16.318 1.771 118.816 1.00 0.00 H ATOM 7501 2HB LYS A 479 16.438 3.504 119.012 1.00 0.00 H ATOM 7502 1HG LYS A 479 14.481 2.107 117.167 1.00 0.00 H ATOM 7503 2HG LYS A 479 14.106 2.734 118.764 1.00 0.00 H ATOM 7504 1HD LYS A 479 14.769 5.011 118.006 1.00 0.00 H ATOM 7505 2HD LYS A 479 15.010 4.354 116.381 1.00 0.00 H ATOM 7506 1HE LYS A 479 12.650 3.630 116.316 1.00 0.00 H ATOM 7507 2HE LYS A 479 12.404 4.290 117.941 1.00 0.00 H ATOM 7508 1HZ LYS A 479 11.670 5.813 116.248 1.00 0.00 H ATOM 7509 2HZ LYS A 479 12.942 6.465 117.073 1.00 0.00 H ATOM 7510 3HZ LYS A 479 13.168 5.851 115.559 1.00 0.00 H ATOM 7511 N VAL A 480 19.350 1.743 117.696 1.00 0.00 N ATOM 7512 CA VAL A 480 20.612 1.693 118.443 1.00 0.00 C ATOM 7513 C VAL A 480 21.902 1.724 117.593 1.00 0.00 C ATOM 7514 O VAL A 480 22.157 0.778 116.854 1.00 0.00 O ATOM 7515 CB VAL A 480 20.643 0.444 119.291 1.00 0.00 C ATOM 7516 CG1 VAL A 480 21.913 0.379 120.020 1.00 0.00 C ATOM 7517 CG2 VAL A 480 19.462 0.456 120.226 1.00 0.00 C ATOM 7518 H VAL A 480 19.042 0.923 117.193 1.00 0.00 H ATOM 7519 HA VAL A 480 20.653 2.561 119.085 1.00 0.00 H ATOM 7520 HB VAL A 480 20.592 -0.415 118.651 1.00 0.00 H ATOM 7521 1HG1 VAL A 480 21.927 -0.498 120.611 1.00 0.00 H ATOM 7522 2HG1 VAL A 480 22.741 0.356 119.310 1.00 0.00 H ATOM 7523 3HG1 VAL A 480 22.005 1.254 120.658 1.00 0.00 H ATOM 7524 1HG2 VAL A 480 19.475 -0.443 120.842 1.00 0.00 H ATOM 7525 2HG2 VAL A 480 19.518 1.324 120.854 1.00 0.00 H ATOM 7526 3HG2 VAL A 480 18.538 0.484 119.653 1.00 0.00 H ATOM 7527 N PRO A 481 22.730 2.796 117.680 1.00 0.00 N ATOM 7528 CA PRO A 481 23.994 3.005 116.975 1.00 0.00 C ATOM 7529 C PRO A 481 25.029 1.913 117.252 1.00 0.00 C ATOM 7530 O PRO A 481 25.068 1.345 118.343 1.00 0.00 O ATOM 7531 CB PRO A 481 24.478 4.357 117.512 1.00 0.00 C ATOM 7532 CG PRO A 481 23.252 5.061 117.961 1.00 0.00 C ATOM 7533 CD PRO A 481 22.359 3.983 118.502 1.00 0.00 C ATOM 7534 HA PRO A 481 23.791 3.063 115.895 1.00 0.00 H ATOM 7535 1HB PRO A 481 25.195 4.200 118.333 1.00 0.00 H ATOM 7536 2HB PRO A 481 25.008 4.907 116.720 1.00 0.00 H ATOM 7537 1HG PRO A 481 23.504 5.816 118.724 1.00 0.00 H ATOM 7538 2HG PRO A 481 22.794 5.600 117.120 1.00 0.00 H ATOM 7539 1HD PRO A 481 22.561 3.803 119.551 1.00 0.00 H ATOM 7540 2HD PRO A 481 21.351 4.323 118.341 1.00 0.00 H ATOM 7541 N GLU A 482 25.869 1.642 116.253 1.00 0.00 N ATOM 7542 CA GLU A 482 26.972 0.696 116.404 1.00 0.00 C ATOM 7543 C GLU A 482 28.154 1.386 117.083 1.00 0.00 C ATOM 7544 O GLU A 482 28.445 2.547 116.799 1.00 0.00 O ATOM 7545 CB GLU A 482 27.388 0.138 115.043 1.00 0.00 C ATOM 7546 CG GLU A 482 28.410 -0.991 115.104 1.00 0.00 C ATOM 7547 CD GLU A 482 28.679 -1.598 113.754 1.00 0.00 C ATOM 7548 OE1 GLU A 482 28.089 -1.155 112.798 1.00 0.00 O ATOM 7549 OE2 GLU A 482 29.474 -2.503 113.676 1.00 0.00 O ATOM 7550 H GLU A 482 25.753 2.114 115.368 1.00 0.00 H ATOM 7551 HA GLU A 482 26.644 -0.130 117.035 1.00 0.00 H ATOM 7552 1HB GLU A 482 26.506 -0.239 114.521 1.00 0.00 H ATOM 7553 2HB GLU A 482 27.812 0.938 114.436 1.00 0.00 H ATOM 7554 1HG GLU A 482 29.343 -0.602 115.510 1.00 0.00 H ATOM 7555 2HG GLU A 482 28.045 -1.764 115.783 1.00 0.00 H ATOM 7556 N THR A 483 28.811 0.678 117.995 1.00 0.00 N ATOM 7557 CA THR A 483 29.946 1.219 118.748 1.00 0.00 C ATOM 7558 C THR A 483 31.311 0.790 118.205 1.00 0.00 C ATOM 7559 O THR A 483 32.326 1.391 118.550 1.00 0.00 O ATOM 7560 CB THR A 483 29.856 0.822 120.222 1.00 0.00 C ATOM 7561 OG1 THR A 483 29.869 -0.611 120.310 1.00 0.00 O ATOM 7562 CG2 THR A 483 28.591 1.352 120.856 1.00 0.00 C ATOM 7563 H THR A 483 28.502 -0.263 118.191 1.00 0.00 H ATOM 7564 HA THR A 483 29.928 2.306 118.657 1.00 0.00 H ATOM 7565 HB THR A 483 30.714 1.224 120.755 1.00 0.00 H ATOM 7566 HG1 THR A 483 30.087 -0.877 121.201 1.00 0.00 H ATOM 7567 1HG2 THR A 483 28.562 1.049 121.905 1.00 0.00 H ATOM 7568 2HG2 THR A 483 28.579 2.441 120.790 1.00 0.00 H ATOM 7569 3HG2 THR A 483 27.724 0.948 120.336 1.00 0.00 H ATOM 7570 N LYS A 484 31.323 -0.149 117.259 1.00 0.00 N ATOM 7571 CA LYS A 484 32.588 -0.704 116.779 1.00 0.00 C ATOM 7572 C LYS A 484 33.497 0.315 116.109 1.00 0.00 C ATOM 7573 O LYS A 484 33.118 0.982 115.146 1.00 0.00 O ATOM 7574 CB LYS A 484 32.347 -1.864 115.803 1.00 0.00 C ATOM 7575 CG LYS A 484 33.648 -2.478 115.243 1.00 0.00 C ATOM 7576 CD LYS A 484 34.457 -3.222 116.300 1.00 0.00 C ATOM 7577 CE LYS A 484 35.694 -3.878 115.674 1.00 0.00 C ATOM 7578 NZ LYS A 484 36.671 -2.871 115.176 1.00 0.00 N ATOM 7579 H LYS A 484 30.451 -0.550 116.946 1.00 0.00 H ATOM 7580 HA LYS A 484 33.132 -1.086 117.644 1.00 0.00 H ATOM 7581 1HB LYS A 484 31.786 -2.654 116.305 1.00 0.00 H ATOM 7582 2HB LYS A 484 31.743 -1.518 114.965 1.00 0.00 H ATOM 7583 1HG LYS A 484 33.398 -3.179 114.443 1.00 0.00 H ATOM 7584 2HG LYS A 484 34.274 -1.691 114.829 1.00 0.00 H ATOM 7585 1HD LYS A 484 34.777 -2.533 117.079 1.00 0.00 H ATOM 7586 2HD LYS A 484 33.836 -3.991 116.759 1.00 0.00 H ATOM 7587 1HE LYS A 484 36.177 -4.502 116.420 1.00 0.00 H ATOM 7588 2HE LYS A 484 35.393 -4.502 114.852 1.00 0.00 H ATOM 7589 1HZ LYS A 484 37.467 -3.345 114.772 1.00 0.00 H ATOM 7590 2HZ LYS A 484 36.232 -2.294 114.473 1.00 0.00 H ATOM 7591 3HZ LYS A 484 36.978 -2.291 115.944 1.00 0.00 H ATOM 7592 N GLY A 485 34.724 0.394 116.628 1.00 0.00 N ATOM 7593 CA GLY A 485 35.778 1.241 116.090 1.00 0.00 C ATOM 7594 C GLY A 485 35.665 2.690 116.527 1.00 0.00 C ATOM 7595 O GLY A 485 36.470 3.525 116.112 1.00 0.00 O ATOM 7596 H GLY A 485 34.948 -0.204 117.411 1.00 0.00 H ATOM 7597 1HA GLY A 485 36.745 0.852 116.407 1.00 0.00 H ATOM 7598 2HA GLY A 485 35.749 1.199 115.002 1.00 0.00 H ATOM 7599 N LYS A 486 34.677 3.003 117.351 1.00 0.00 N ATOM 7600 CA LYS A 486 34.461 4.380 117.751 1.00 0.00 C ATOM 7601 C LYS A 486 34.974 4.664 119.156 1.00 0.00 C ATOM 7602 O LYS A 486 34.972 3.790 120.025 1.00 0.00 O ATOM 7603 CB LYS A 486 32.981 4.733 117.664 1.00 0.00 C ATOM 7604 CG LYS A 486 32.429 4.681 116.264 1.00 0.00 C ATOM 7605 CD LYS A 486 30.961 5.043 116.225 1.00 0.00 C ATOM 7606 CE LYS A 486 30.432 4.962 114.799 1.00 0.00 C ATOM 7607 NZ LYS A 486 28.996 5.319 114.712 1.00 0.00 N ATOM 7608 H LYS A 486 34.048 2.287 117.689 1.00 0.00 H ATOM 7609 HA LYS A 486 35.014 5.029 117.070 1.00 0.00 H ATOM 7610 1HB LYS A 486 32.405 4.051 118.281 1.00 0.00 H ATOM 7611 2HB LYS A 486 32.821 5.732 118.054 1.00 0.00 H ATOM 7612 1HG LYS A 486 32.980 5.378 115.632 1.00 0.00 H ATOM 7613 2HG LYS A 486 32.556 3.672 115.866 1.00 0.00 H ATOM 7614 1HD LYS A 486 30.400 4.357 116.862 1.00 0.00 H ATOM 7615 2HD LYS A 486 30.822 6.054 116.602 1.00 0.00 H ATOM 7616 1HE LYS A 486 31.004 5.644 114.171 1.00 0.00 H ATOM 7617 2HE LYS A 486 30.566 3.945 114.430 1.00 0.00 H ATOM 7618 1HZ LYS A 486 28.690 5.251 113.752 1.00 0.00 H ATOM 7619 2HZ LYS A 486 28.456 4.684 115.283 1.00 0.00 H ATOM 7620 3HZ LYS A 486 28.862 6.264 115.041 1.00 0.00 H ATOM 7621 N SER A 487 35.401 5.904 119.363 1.00 0.00 N ATOM 7622 CA SER A 487 35.777 6.381 120.688 1.00 0.00 C ATOM 7623 C SER A 487 34.545 6.642 121.514 1.00 0.00 C ATOM 7624 O SER A 487 33.437 6.668 120.988 1.00 0.00 O ATOM 7625 CB SER A 487 36.597 7.652 120.575 1.00 0.00 C ATOM 7626 OG SER A 487 35.836 8.712 120.045 1.00 0.00 O ATOM 7627 H SER A 487 35.459 6.543 118.584 1.00 0.00 H ATOM 7628 HA SER A 487 36.385 5.618 121.176 1.00 0.00 H ATOM 7629 1HB SER A 487 36.970 7.931 121.561 1.00 0.00 H ATOM 7630 2HB SER A 487 37.459 7.470 119.937 1.00 0.00 H ATOM 7631 HG SER A 487 35.617 8.458 119.146 1.00 0.00 H ATOM 7632 N PHE A 488 34.729 6.761 122.820 1.00 0.00 N ATOM 7633 CA PHE A 488 33.617 7.010 123.719 1.00 0.00 C ATOM 7634 C PHE A 488 32.955 8.328 123.362 1.00 0.00 C ATOM 7635 O PHE A 488 31.735 8.403 123.230 1.00 0.00 O ATOM 7636 CB PHE A 488 34.122 7.034 125.155 1.00 0.00 C ATOM 7637 CG PHE A 488 34.477 5.673 125.688 1.00 0.00 C ATOM 7638 CD1 PHE A 488 33.803 4.556 125.267 1.00 0.00 C ATOM 7639 CD2 PHE A 488 35.495 5.509 126.622 1.00 0.00 C ATOM 7640 CE1 PHE A 488 34.128 3.320 125.754 1.00 0.00 C ATOM 7641 CE2 PHE A 488 35.815 4.253 127.106 1.00 0.00 C ATOM 7642 CZ PHE A 488 35.130 3.167 126.670 1.00 0.00 C ATOM 7643 H PHE A 488 35.664 6.701 123.196 1.00 0.00 H ATOM 7644 HA PHE A 488 32.890 6.202 123.616 1.00 0.00 H ATOM 7645 1HB PHE A 488 35.007 7.668 125.220 1.00 0.00 H ATOM 7646 2HB PHE A 488 33.360 7.468 125.804 1.00 0.00 H ATOM 7647 HD1 PHE A 488 33.001 4.659 124.535 1.00 0.00 H ATOM 7648 HD2 PHE A 488 36.040 6.374 126.970 1.00 0.00 H ATOM 7649 HE1 PHE A 488 33.599 2.462 125.421 1.00 0.00 H ATOM 7650 HE2 PHE A 488 36.607 4.131 127.830 1.00 0.00 H ATOM 7651 HZ PHE A 488 35.379 2.176 127.051 1.00 0.00 H ATOM 7652 N GLU A 489 33.784 9.307 123.007 1.00 0.00 N ATOM 7653 CA GLU A 489 33.320 10.626 122.621 1.00 0.00 C ATOM 7654 C GLU A 489 32.456 10.578 121.375 1.00 0.00 C ATOM 7655 O GLU A 489 31.360 11.130 121.362 1.00 0.00 O ATOM 7656 CB GLU A 489 34.488 11.579 122.377 1.00 0.00 C ATOM 7657 CG GLU A 489 34.041 12.994 122.010 1.00 0.00 C ATOM 7658 CD GLU A 489 35.180 13.928 121.750 1.00 0.00 C ATOM 7659 OE1 GLU A 489 36.301 13.500 121.834 1.00 0.00 O ATOM 7660 OE2 GLU A 489 34.929 15.077 121.464 1.00 0.00 O ATOM 7661 H GLU A 489 34.776 9.162 123.127 1.00 0.00 H ATOM 7662 HA GLU A 489 32.724 11.030 123.441 1.00 0.00 H ATOM 7663 1HB GLU A 489 35.109 11.633 123.272 1.00 0.00 H ATOM 7664 2HB GLU A 489 35.111 11.192 121.570 1.00 0.00 H ATOM 7665 1HG GLU A 489 33.419 12.946 121.116 1.00 0.00 H ATOM 7666 2HG GLU A 489 33.435 13.392 122.823 1.00 0.00 H ATOM 7667 N GLU A 490 32.914 9.828 120.366 1.00 0.00 N ATOM 7668 CA GLU A 490 32.192 9.708 119.105 1.00 0.00 C ATOM 7669 C GLU A 490 30.865 8.985 119.275 1.00 0.00 C ATOM 7670 O GLU A 490 29.847 9.408 118.725 1.00 0.00 O ATOM 7671 CB GLU A 490 33.043 8.970 118.072 1.00 0.00 C ATOM 7672 CG GLU A 490 32.395 8.854 116.702 1.00 0.00 C ATOM 7673 CD GLU A 490 32.213 10.186 116.018 1.00 0.00 C ATOM 7674 OE1 GLU A 490 32.880 11.119 116.390 1.00 0.00 O ATOM 7675 OE2 GLU A 490 31.403 10.268 115.124 1.00 0.00 O ATOM 7676 H GLU A 490 33.828 9.388 120.447 1.00 0.00 H ATOM 7677 HA GLU A 490 31.981 10.712 118.735 1.00 0.00 H ATOM 7678 1HB GLU A 490 33.995 9.484 117.951 1.00 0.00 H ATOM 7679 2HB GLU A 490 33.255 7.967 118.432 1.00 0.00 H ATOM 7680 1HG GLU A 490 33.018 8.219 116.072 1.00 0.00 H ATOM 7681 2HG GLU A 490 31.426 8.372 116.814 1.00 0.00 H ATOM 7682 N ILE A 491 30.850 7.967 120.132 1.00 0.00 N ATOM 7683 CA ILE A 491 29.632 7.216 120.382 1.00 0.00 C ATOM 7684 C ILE A 491 28.629 8.133 121.047 1.00 0.00 C ATOM 7685 O ILE A 491 27.500 8.280 120.574 1.00 0.00 O ATOM 7686 CB ILE A 491 29.926 5.989 121.272 1.00 0.00 C ATOM 7687 CG1 ILE A 491 30.795 4.999 120.502 1.00 0.00 C ATOM 7688 CG2 ILE A 491 28.643 5.337 121.727 1.00 0.00 C ATOM 7689 CD1 ILE A 491 31.424 3.928 121.371 1.00 0.00 C ATOM 7690 H ILE A 491 31.727 7.609 120.483 1.00 0.00 H ATOM 7691 HA ILE A 491 29.239 6.848 119.435 1.00 0.00 H ATOM 7692 HB ILE A 491 30.492 6.303 122.149 1.00 0.00 H ATOM 7693 1HG1 ILE A 491 30.185 4.513 119.740 1.00 0.00 H ATOM 7694 2HG1 ILE A 491 31.580 5.542 120.007 1.00 0.00 H ATOM 7695 1HG2 ILE A 491 28.878 4.479 122.348 1.00 0.00 H ATOM 7696 2HG2 ILE A 491 28.054 6.052 122.302 1.00 0.00 H ATOM 7697 3HG2 ILE A 491 28.069 5.012 120.860 1.00 0.00 H ATOM 7698 1HD1 ILE A 491 32.026 3.265 120.749 1.00 0.00 H ATOM 7699 2HD1 ILE A 491 32.059 4.394 122.126 1.00 0.00 H ATOM 7700 3HD1 ILE A 491 30.641 3.354 121.860 1.00 0.00 H ATOM 7701 N ALA A 492 29.107 8.862 122.057 1.00 0.00 N ATOM 7702 CA ALA A 492 28.276 9.773 122.819 1.00 0.00 C ATOM 7703 C ALA A 492 27.748 10.854 121.912 1.00 0.00 C ATOM 7704 O ALA A 492 26.556 11.128 121.920 1.00 0.00 O ATOM 7705 CB ALA A 492 29.065 10.372 123.970 1.00 0.00 C ATOM 7706 H ALA A 492 30.017 8.629 122.429 1.00 0.00 H ATOM 7707 HA ALA A 492 27.427 9.226 123.232 1.00 0.00 H ATOM 7708 1HB ALA A 492 28.434 11.073 124.518 1.00 0.00 H ATOM 7709 2HB ALA A 492 29.391 9.575 124.640 1.00 0.00 H ATOM 7710 3HB ALA A 492 29.935 10.895 123.583 1.00 0.00 H ATOM 7711 N ALA A 493 28.585 11.288 120.973 1.00 0.00 N ATOM 7712 CA ALA A 493 28.226 12.374 120.087 1.00 0.00 C ATOM 7713 C ALA A 493 27.025 11.974 119.255 1.00 0.00 C ATOM 7714 O ALA A 493 26.057 12.724 119.160 1.00 0.00 O ATOM 7715 CB ALA A 493 29.401 12.742 119.199 1.00 0.00 C ATOM 7716 H ALA A 493 29.568 11.087 121.087 1.00 0.00 H ATOM 7717 HA ALA A 493 27.958 13.249 120.681 1.00 0.00 H ATOM 7718 1HB ALA A 493 29.107 13.544 118.523 1.00 0.00 H ATOM 7719 2HB ALA A 493 30.234 13.076 119.819 1.00 0.00 H ATOM 7720 3HB ALA A 493 29.708 11.881 118.621 1.00 0.00 H ATOM 7721 N GLU A 494 27.008 10.709 118.815 1.00 0.00 N ATOM 7722 CA GLU A 494 25.912 10.223 117.996 1.00 0.00 C ATOM 7723 C GLU A 494 24.621 10.209 118.789 1.00 0.00 C ATOM 7724 O GLU A 494 23.591 10.674 118.307 1.00 0.00 O ATOM 7725 CB GLU A 494 26.215 8.820 117.465 1.00 0.00 C ATOM 7726 CG GLU A 494 25.147 8.257 116.528 1.00 0.00 C ATOM 7727 CD GLU A 494 25.021 9.038 115.245 1.00 0.00 C ATOM 7728 OE1 GLU A 494 25.923 9.775 114.928 1.00 0.00 O ATOM 7729 OE2 GLU A 494 24.021 8.896 114.581 1.00 0.00 O ATOM 7730 H GLU A 494 27.857 10.158 118.882 1.00 0.00 H ATOM 7731 HA GLU A 494 25.790 10.896 117.146 1.00 0.00 H ATOM 7732 1HB GLU A 494 27.162 8.832 116.924 1.00 0.00 H ATOM 7733 2HB GLU A 494 26.323 8.130 118.299 1.00 0.00 H ATOM 7734 1HG GLU A 494 25.397 7.224 116.288 1.00 0.00 H ATOM 7735 2HG GLU A 494 24.187 8.260 117.045 1.00 0.00 H ATOM 7736 N PHE A 495 24.713 9.835 120.066 1.00 0.00 N ATOM 7737 CA PHE A 495 23.528 9.807 120.903 1.00 0.00 C ATOM 7738 C PHE A 495 23.048 11.203 121.260 1.00 0.00 C ATOM 7739 O PHE A 495 21.844 11.443 121.299 1.00 0.00 O ATOM 7740 CB PHE A 495 23.767 9.035 122.187 1.00 0.00 C ATOM 7741 CG PHE A 495 23.728 7.537 122.010 1.00 0.00 C ATOM 7742 CD1 PHE A 495 24.874 6.801 121.822 1.00 0.00 C ATOM 7743 CD2 PHE A 495 22.509 6.867 122.034 1.00 0.00 C ATOM 7744 CE1 PHE A 495 24.810 5.439 121.662 1.00 0.00 C ATOM 7745 CE2 PHE A 495 22.442 5.504 121.876 1.00 0.00 C ATOM 7746 CZ PHE A 495 23.592 4.789 121.690 1.00 0.00 C ATOM 7747 H PHE A 495 25.577 9.424 120.398 1.00 0.00 H ATOM 7748 HA PHE A 495 22.734 9.306 120.352 1.00 0.00 H ATOM 7749 1HB PHE A 495 24.739 9.305 122.599 1.00 0.00 H ATOM 7750 2HB PHE A 495 23.012 9.313 122.914 1.00 0.00 H ATOM 7751 HD1 PHE A 495 25.830 7.305 121.801 1.00 0.00 H ATOM 7752 HD2 PHE A 495 21.600 7.437 122.181 1.00 0.00 H ATOM 7753 HE1 PHE A 495 25.720 4.872 121.515 1.00 0.00 H ATOM 7754 HE2 PHE A 495 21.481 4.995 121.898 1.00 0.00 H ATOM 7755 HZ PHE A 495 23.541 3.711 121.563 1.00 0.00 H ATOM 7756 N GLN A 496 23.972 12.155 121.384 1.00 0.00 N ATOM 7757 CA GLN A 496 23.591 13.511 121.750 1.00 0.00 C ATOM 7758 C GLN A 496 22.855 14.138 120.578 1.00 0.00 C ATOM 7759 O GLN A 496 21.903 14.897 120.766 1.00 0.00 O ATOM 7760 CB GLN A 496 24.822 14.354 122.124 1.00 0.00 C ATOM 7761 CG GLN A 496 25.485 13.934 123.442 1.00 0.00 C ATOM 7762 CD GLN A 496 26.755 14.725 123.746 1.00 0.00 C ATOM 7763 OE1 GLN A 496 27.458 15.171 122.836 1.00 0.00 O ATOM 7764 NE2 GLN A 496 27.049 14.901 125.036 1.00 0.00 N ATOM 7765 H GLN A 496 24.945 11.896 121.404 1.00 0.00 H ATOM 7766 HA GLN A 496 22.928 13.474 122.614 1.00 0.00 H ATOM 7767 1HB GLN A 496 25.567 14.282 121.332 1.00 0.00 H ATOM 7768 2HB GLN A 496 24.534 15.400 122.209 1.00 0.00 H ATOM 7769 1HG GLN A 496 24.781 14.097 124.258 1.00 0.00 H ATOM 7770 2HG GLN A 496 25.748 12.893 123.388 1.00 0.00 H ATOM 7771 1HE2 GLN A 496 27.876 15.414 125.303 1.00 0.00 H ATOM 7772 2HE2 GLN A 496 26.451 14.521 125.742 1.00 0.00 H ATOM 7773 N LYS A 497 23.205 13.700 119.370 1.00 0.00 N ATOM 7774 CA LYS A 497 22.581 14.211 118.162 1.00 0.00 C ATOM 7775 C LYS A 497 21.171 13.641 118.026 1.00 0.00 C ATOM 7776 O LYS A 497 20.252 14.329 117.580 1.00 0.00 O ATOM 7777 CB LYS A 497 23.422 13.864 116.933 1.00 0.00 C ATOM 7778 CG LYS A 497 24.736 14.625 116.835 1.00 0.00 C ATOM 7779 CD LYS A 497 25.563 14.148 115.653 1.00 0.00 C ATOM 7780 CE LYS A 497 26.902 14.869 115.585 1.00 0.00 C ATOM 7781 NZ LYS A 497 27.743 14.369 114.459 1.00 0.00 N ATOM 7782 H LYS A 497 24.084 13.208 119.278 1.00 0.00 H ATOM 7783 HA LYS A 497 22.530 15.297 118.226 1.00 0.00 H ATOM 7784 1HB LYS A 497 23.654 12.803 116.938 1.00 0.00 H ATOM 7785 2HB LYS A 497 22.849 14.070 116.031 1.00 0.00 H ATOM 7786 1HG LYS A 497 24.532 15.689 116.720 1.00 0.00 H ATOM 7787 2HG LYS A 497 25.307 14.485 117.743 1.00 0.00 H ATOM 7788 1HD LYS A 497 25.741 13.073 115.745 1.00 0.00 H ATOM 7789 2HD LYS A 497 25.015 14.331 114.729 1.00 0.00 H ATOM 7790 1HE LYS A 497 26.728 15.936 115.452 1.00 0.00 H ATOM 7791 2HE LYS A 497 27.438 14.718 116.523 1.00 0.00 H ATOM 7792 1HZ LYS A 497 28.621 14.869 114.447 1.00 0.00 H ATOM 7793 2HZ LYS A 497 27.920 13.382 114.583 1.00 0.00 H ATOM 7794 3HZ LYS A 497 27.259 14.517 113.585 1.00 0.00 H ATOM 7795 N LYS A 498 20.984 12.430 118.558 1.00 0.00 N ATOM 7796 CA LYS A 498 19.720 11.709 118.449 1.00 0.00 C ATOM 7797 C LYS A 498 18.738 12.086 119.562 1.00 0.00 C ATOM 7798 O LYS A 498 17.530 12.146 119.330 1.00 0.00 O ATOM 7799 CB LYS A 498 19.969 10.194 118.465 1.00 0.00 C ATOM 7800 CG LYS A 498 20.649 9.657 117.216 1.00 0.00 C ATOM 7801 CD LYS A 498 20.990 8.174 117.358 1.00 0.00 C ATOM 7802 CE LYS A 498 19.742 7.314 117.281 1.00 0.00 C ATOM 7803 NZ LYS A 498 19.144 7.342 115.915 1.00 0.00 N ATOM 7804 H LYS A 498 21.807 11.904 118.830 1.00 0.00 H ATOM 7805 HA LYS A 498 19.244 11.994 117.512 1.00 0.00 H ATOM 7806 1HB LYS A 498 20.591 9.937 119.320 1.00 0.00 H ATOM 7807 2HB LYS A 498 19.022 9.670 118.582 1.00 0.00 H ATOM 7808 1HG LYS A 498 19.989 9.787 116.359 1.00 0.00 H ATOM 7809 2HG LYS A 498 21.563 10.210 117.033 1.00 0.00 H ATOM 7810 1HD LYS A 498 21.676 7.879 116.560 1.00 0.00 H ATOM 7811 2HD LYS A 498 21.482 8.001 118.317 1.00 0.00 H ATOM 7812 1HE LYS A 498 19.998 6.284 117.539 1.00 0.00 H ATOM 7813 2HE LYS A 498 19.009 7.678 118.000 1.00 0.00 H ATOM 7814 1HZ LYS A 498 18.317 6.761 115.898 1.00 0.00 H ATOM 7815 2HZ LYS A 498 18.894 8.291 115.677 1.00 0.00 H ATOM 7816 3HZ LYS A 498 19.814 6.992 115.247 1.00 0.00 H ATOM 7817 N SER A 499 19.273 12.514 120.705 1.00 0.00 N ATOM 7818 CA SER A 499 18.445 12.754 121.885 1.00 0.00 C ATOM 7819 C SER A 499 17.982 14.205 121.966 1.00 0.00 C ATOM 7820 O SER A 499 16.846 14.520 121.605 1.00 0.00 O ATOM 7821 OXT SER A 499 18.746 15.067 122.395 1.00 0.00 O ATOM 7822 CB SER A 499 19.212 12.395 123.147 1.00 0.00 C ATOM 7823 OG SER A 499 19.512 11.022 123.179 1.00 0.00 O ATOM 7824 H SER A 499 20.267 12.397 120.836 1.00 0.00 H ATOM 7825 HA SER A 499 17.562 12.118 121.823 1.00 0.00 H ATOM 7826 1HB SER A 499 20.138 12.973 123.189 1.00 0.00 H ATOM 7827 2HB SER A 499 18.619 12.662 124.017 1.00 0.00 H ATOM 7828 HG SER A 499 20.144 10.871 122.472 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0004_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -3168.79 367.875 1874.04 8.63555 77.4813 -68.6321 -777.072 2.48771 -398.298 -8.22814 -43.4135 -33.0562 0 19.5132 481.674 -56.7567 0.03284 349.162 101.34 -1272.01 LYS:NtermProteinFull_1 -1.51063 0.04801 0.90385 0.00963 0.19606 -0.25129 -0.44801 0 0 0 0 0 0 0.00705 0.9382 0 0 -0.71458 0 -0.8217 VAL_2 -4.946 0.9426 -1.12489 0.01861 0.04291 -0.15587 -0.34906 0 0 0 0 0 0 -0.05345 0.11531 -0.45209 0 2.64269 -0.25127 -3.57051 THR_3 -5.20518 0.39589 4.72307 0.00787 0.07506 0.04856 -2.77297 0 0 0 -1.37214 0 0 -0.01078 0.03274 -0.358 0 1.15175 -0.4992 -3.78332 GLY_4 -2.1607 0.16667 2.21722 0.00014 0 -0.05612 -0.54178 0 0 0 0 0 0 -0.01102 0 0.54918 0 0.79816 0.02069 0.98245 THR_5 -5.50255 0.4486 3.91065 0.00972 0.06219 -0.21554 -2.23348 0 0 0 0 0 0 -0.02494 0.00391 -0.02123 0 1.15175 0.32274 -2.08818 LEU_6 -9.69935 1.1867 2.56021 0.02109 0.17642 -0.26527 -1.35112 0 0 0 -0.92641 0 0 -0.01717 0.63091 -0.22913 0 1.66147 -0.00915 -6.26079 VAL_7 -6.1832 1.04836 3.12599 0.01972 0.06356 -0.11654 -1.9155 0 0 0 0 0 0 -0.04991 1.19214 0.0005 0 2.64269 -0.15479 -0.32697 PHE_8 -7.05129 0.94398 3.54697 0.02301 0.24164 -0.26338 -1.98846 0 0 0 0 0 0 -0.00969 1.75415 -0.10032 0 1.21829 -0.11685 -1.80194 THR_9 -8.21262 0.70222 5.11848 0.0103 0.05708 -0.0033 -2.81562 0 0 0 0 0 0 0.0113 0.01707 0.04683 0 1.15175 0.00218 -3.91432 VAL_10 -8.09965 0.91412 1.8646 0.02487 0.05449 -0.18394 -1.66952 0 0 0 0 0 0 -0.04575 0.05442 -0.34239 0 2.64269 -0.00529 -4.79135 ILE_11 -6.91733 0.66246 3.91163 0.03174 0.07103 -0.11623 -2.10784 0 0 0 0 0 0 -0.02659 0.2919 -0.27979 0 2.30374 -0.06911 -2.24438 THR_12 -8.3439 0.65405 5.32962 0.00459 0.04728 -0.00681 -2.44647 0 0 0 0 0 0 0.05573 0.36702 0.10186 0 1.15175 -0.04533 -3.13061 ALA_13 -6.56036 0.63103 2.72547 0.00141 0 0.23077 -1.4318 0 0 0 -0.0014 0 0 -0.02874 0 -0.14547 0 1.32468 -0.2447 -3.49912 VAL_14 -8.51202 1.11751 2.98786 0.03857 0.0562 -0.09092 -2.43629 0 0 0 0 0 0 0.00383 0.12138 -0.21597 0 2.64269 -0.18492 -4.4721 LEU_15 -7.01796 0.85907 3.61672 0.02641 0.23188 -0.02026 -1.17769 0 0 0 0 0 0 0.0477 0.28221 -0.16682 0 1.66147 0.16636 -1.49092 GLY_16 -4.96901 0.72817 4.49781 0.00013 0 -0.48191 -1.02522 0 0 0 0 0 0 -0.05135 0 0.69109 0 0.79816 0.30838 0.49624 SER_17 -7.24659 1.67891 6.57417 0.00186 0.02374 0.42006 -2.28189 0 0 0 0 -1.0825 0 0.02262 0.88094 0.14673 0 -0.28969 0.03887 -1.11277 PHE_18 -9.27861 1.31458 4.34244 0.0318 0.36093 -0.11864 -2.34895 0 0 0 0 0 0 -0.10899 2.08067 0.07916 0 1.21829 0.36877 -2.05854 GLN_19 -7.75956 1.14297 7.44135 0.00979 0.22168 -0.0339 -2.34127 0 0 0 0 -0.67947 0 -0.10908 2.84659 -0.04214 0 -1.45095 0.56031 -0.19368 PHE_20 -10.9987 2.21307 3.76485 0.02909 0.3263 -0.22215 -1.47345 0 0 0 0 0 0 -0.04678 3.05253 0.21671 0 1.21829 -0.08184 -2.00209 GLY_21 -5.81191 0.87614 4.21104 0.00014 0 -0.23134 -0.67112 0 0 0 0 0 0 0.10502 0 0.8151 0 0.79816 0.21093 0.30216 TYR_22 -9.71671 1.50277 4.75603 0.02258 0.19297 -0.18096 -1.78927 0 0 0 0 0 0 0.09349 1.43137 -0.19215 0 0.58223 0.42156 -2.8761 ASP_23 -6.1021 0.30093 5.72629 0.00452 0.3079 -0.38027 -2.004 0 0 0 0 0 0 0.01922 1.29916 0.1676 0 -2.14574 -0.05797 -2.86445 ILE_24 -6.03782 0.62218 1.90338 0.03605 0.1599 -0.25693 -0.72494 0 0 0 0 0 0 0.04833 1.12868 0.4456 0 2.30374 -0.24983 -0.62166 GLY_25 -4.20459 0.2952 3.26372 0.0001 0 -0.12959 -1.5906 0 0 0 0 0 0 0.00051 0 0.78135 0 0.79816 0.6187 -0.16703 VAL_26 -5.75145 1.47878 3.05083 0.03139 0.05622 0.10506 -1.61308 0 0 0 0 0 0 0.06192 0.23171 0.05679 0 2.64269 0.58643 0.9373 ILE_27 -8.09878 1.34798 3.39279 0.04168 0.19496 -0.21812 -2.30681 0 0 0 -0.8035 0 0 -0.18203 0.77661 0.39947 0 2.30374 -0.09253 -3.24455 ASN_28 -5.36732 0.76082 4.01689 0.00489 0.26076 -0.27802 -1.41259 0 0 0 0 0 0 -0.01847 1.53975 -0.0381 0 -1.34026 0.05836 -1.81331 ALA_29 -2.47412 0.70612 2.02548 0.00144 0 0.03416 -0.6598 0.00023 0 0 0 0 0 -0.02377 0 -0.16778 0 1.32468 0.73833 1.50497 PRO_30 -5.7732 1.37158 3.31017 0.00648 0.0771 -0.08417 -1.20378 0.24585 0 0 0 0 0 0.00752 0.02485 0.19339 0 -1.64321 1.1446 -2.32283 GLN_31 -7.12248 0.47622 4.90908 0.00695 0.19259 -0.02188 -1.09039 0 0 0 0 0 0 -0.04568 2.3653 -0.21527 0 -1.45095 0.25923 -1.73729 GLN_32 -4.00734 0.31797 3.41649 0.01112 0.69657 -0.33229 -1.28639 0 0 0 0 0 0 0.12174 2.21938 -0.17063 0 -1.45095 -0.32128 -0.78561 VAL_33 -5.68779 0.67489 4.22012 0.02265 0.054 -0.2286 0.09982 0 0 0 0 0 0 -0.02855 0.09126 -0.19502 0 2.64269 -0.2252 1.44026 ILE_34 -8.72958 0.86128 4.18779 0.02711 0.05327 -0.42557 -0.78739 0 0 0 0 0 0 0.09939 0.17127 -0.2728 0 2.30374 -0.12128 -2.63276 ILE_35 -6.69923 0.74303 2.7863 0.03288 0.06734 -0.20292 -0.59417 0 0 0 0 0 0 -0.02527 0.13515 -0.35714 0 2.30374 -0.09414 -1.90444 SER_36 -4.10331 0.35824 3.72431 0.00479 0.03443 0.1022 -1.42278 0 0 0 0 0 0 -0.02081 0.83545 0.06129 0 -0.28969 -0.04155 -0.75744 HIS_37 -7.15656 0.8272 4.63558 0.00547 0.28149 -0.26177 -0.78634 0 0 0 0 0 0 0.09843 3.41109 -0.15112 0 -0.30065 0.65239 1.25523 TYR_38 -3.13006 0.39906 2.3419 0.02113 0.23748 -0.1879 0.68485 0 0 0 0 0 0 0.00958 1.48112 -0.36036 2e-05 0.58223 0.54799 2.62703 ARG_39 -1.86394 0.16859 1.52026 0.01437 0.26463 -0.1335 0.0731 0 0 0 0 0 0 -0.06246 1.23443 -0.10975 0 -0.09474 -0.20588 0.80511 HIS_D_40 -6.65702 0.52335 4.73984 0.00306 0.3189 -0.47645 -0.06488 0 0 0 0 0 0 0.02887 1.75281 -0.22102 0 -0.30065 -0.16435 -0.51754 VAL_41 -3.04141 0.44309 1.35171 0.02221 0.07159 -0.02651 -0.40024 0 0 0 0 0 0 -0.12051 0.44967 0.36463 0 2.64269 -0.13524 1.62168 LEU_42 -7.26926 1.18966 1.58079 0.02496 0.08954 -0.16575 -0.39773 0 0 0 0 0 0 -0.046 0.14527 -0.16289 0 1.66147 -0.20784 -3.55779 GLY_43 -3.71422 0.33332 3.34206 0.0001 0 -0.19164 -1.22998 0 0 0 0 0 0 -0.01585 0 0.55753 0 0.79816 -0.09545 -0.21597 VAL_44 -4.4461 1.20203 3.59049 0.02106 0.04732 -0.08417 -2.02013 0.00097 0 0 0 0 0 0.33267 0.02888 -0.33549 0 2.64269 5.20254 6.18277 PRO_45 -7.02414 1.70853 3.64931 0.00306 0.04481 -0.31198 0.06633 0.09422 0 0 0 0 0 -0.0254 0.22941 -0.10303 0 -1.64321 5.0353 1.72319 LEU_46 -6.51231 0.87203 2.49112 0.01976 0.06783 -0.23441 -0.39842 0 0 0 0 0 0 0.02552 0.28311 -0.28535 0 1.66147 -0.24706 -2.2567 ASP_47 -3.04177 0.15602 3.65255 0.0039 0.29498 -0.19358 -1.28069 0 0 0 0 0 0 0.00384 1.91479 -0.19004 0 -2.14574 -0.2418 -1.06754 ASP_48 -4.37864 0.37822 4.9369 0.01518 0.9827 0.21419 -3.24458 0 0 0 0 0 0 0.03043 1.57213 -0.79688 0 -2.14574 -0.20898 -2.64507 ARG_49 -1.84422 0.17525 2.27092 0.01124 0.22135 -0.03161 -0.72183 0 0 0 0 0 0 -0.08106 1.48453 -0.08976 0 -0.09474 -0.27749 1.02256 LYS_50 -2.13826 0.31604 2.61769 0.00756 0.13104 0.15364 -2.02192 0 0 0 0 0 0 -0.0283 0.81707 -0.06233 0 -0.71458 -0.40509 -1.32743 ALA_51 -3.97756 0.54906 3.18972 0.00252 0 0.35122 -1.5648 0 0 0 0 0 0 0.0016 0 -0.06614 0 1.32468 0.04764 -0.14205 ILE_52 -4.64803 0.67729 2.84535 0.04152 0.08093 -0.17674 -0.88044 0 0 0 0 0 0 -0.05044 0.57767 0.0926 0 2.30374 0.21062 1.07407 ASN_53 -3.54714 0.34261 2.51808 0.007 0.32756 -0.345 -0.08753 0 0 0 0 0 0 0.0225 1.58233 -0.57703 0 -1.34026 -0.28814 -1.38503 ASN_54 -5.7918 0.59045 4.19911 0.00697 0.43926 -0.15443 -0.29129 0 0 0 0 0 0 9e-05 1.8577 -0.46992 0 -1.34026 0.23273 -0.72139 TYR_55 -10.6457 1.62752 2.71593 0.0247 0.1449 -0.12354 -0.78724 0 0 0 0 0 0 0.02446 1.61142 -0.34116 0.00018 0.58223 0.8093 -4.357 VAL_56 -6.65902 1.36127 1.62564 0.02757 0.06757 0.02485 -0.32409 0 0 0 -0.99327 0 0 -0.01352 0.33943 -0.09504 0 2.64269 0.39647 -1.59946 ILE_57 -5.25912 0.73321 0.04034 0.02996 0.07117 -0.22641 0.5152 0 0 0 0 0 0 -0.0184 0.18736 -0.49839 0 2.30374 0.09924 -2.0221 ASN_58 -3.00542 0.33616 2.19599 0.00548 0.2747 -0.19505 -0.66459 0 0 0 -0.35782 0 0 -0.01989 1.88138 0.08165 0 -1.34026 0.06081 -0.74685 SER_59 -2.02695 0.1796 1.27559 0.00156 0.02697 -0.27473 0.06305 0 0 0 0 0 0 -0.06718 0.807 0.18578 0 -0.28969 0.203 0.084 THR_60 -5.19006 0.39842 3.33616 0.00856 0.05863 -0.08389 -0.25169 0 0 0 -0.35782 0 0 0.27078 0.06322 -0.07781 0 1.15175 0.26979 -0.40396 ASP_61 -2.08257 0.11426 1.27961 0.00404 0.31471 -0.07097 0.06949 0 0 0 0 0 0 -0.0533 1.33752 0.01176 0 -2.14574 -0.07952 -1.30071 GLU_62 -3.19806 0.32031 1.602 0.00668 0.30063 -0.10257 0.14697 0 0 0 0 0 0 0.25913 2.38917 -0.17933 0 -2.72453 -0.34253 -1.52213 LEU_63 -7.87129 1.73657 3.04375 0.01618 0.06578 -0.02922 -0.90355 0.01917 0 0 0 0 0 0.11984 2.32028 -0.34219 0 1.66147 -0.29953 -0.46276 PRO_64 -5.57996 1.2355 2.73793 0.0025 0.03455 -0.18496 -1.86293 0.11919 0 0 0 0 0 -0.11089 0.95879 -0.71319 0 -1.64321 -0.09078 -5.09747 THR_65 -6.52483 1.12333 4.47514 0.02855 0.06838 -0.00151 -1.9618 0 0 0 -1.62579 0 0 0.07221 0.51511 0.07069 0 1.15175 0.05388 -2.55488 ILE_66 -6.4856 0.68179 3.27052 0.03325 0.15434 -0.10832 -0.86499 0 0 0 0 0 0 -0.03214 1.11805 0.21963 0 2.30374 -0.08797 0.20229 SER_67 -4.86659 0.56098 4.16644 0.00209 0.06991 0.0232 -1.2146 0 0 0 0 -0.86855 0 0.12278 0.69588 0.32944 0 -0.28969 0.20308 -1.06562 TYR_68 -8.94097 1.55803 2.76623 0.02416 0.34113 -0.39937 0.38801 0 0 0 0 0 0 -0.05591 3.02907 0.2196 0.0002 0.58223 0.18197 -0.30561 SER_69 -3.45436 0.23271 3.74818 0.0023 0.0614 -0.2499 -0.72345 0 0 0 0 0 0 -0.0499 0.25129 -0.36588 0 -0.28969 -0.37204 -1.20933 MET_70 -4.32231 0.32449 2.91647 0.00532 0.05151 -0.09294 -0.09781 0 0 0 0 0 0 0.39233 1.51058 -0.02671 0 1.65735 -0.4817 1.83658 ASN_71 -3.60476 0.43371 2.34122 0.01697 0.90528 -0.06699 -0.13254 0.00113 0 0 0 0 0 0.35645 2.48965 -0.66224 0 -1.34026 -0.23677 0.50084 PRO_72 -1.85091 0.20586 0.88269 0.00247 0.03528 -0.09512 0.16141 0.02387 0 0 0 0 0 0.43691 0.07022 -0.31087 0 -1.64321 0.25688 -1.82452 LYS_73 -4.22061 1.26956 2.70494 0.00777 0.13252 -0.38427 0.17032 0.04958 0 0 0 0 0 0.14078 0.89274 0.16163 0 -0.71458 1.32469 1.53507 PRO_74 -3.23916 0.85314 1.11542 0.00251 0.03719 -0.14455 0.20086 0.09867 0 0 0 0 0 0.08734 0.34511 -0.33609 0 -1.64321 0.89399 -1.72879 THR_75 -3.87323 0.86537 3.27755 0.01884 0.06846 -0.04616 -0.48294 0.01342 0 0 0 0 0 -0.00554 0.26578 0.01388 0 1.15175 4.92877 6.19594 PRO_76 -5.39778 1.03788 3.56603 0.00248 0.03675 -0.41145 -0.16005 0.12463 0 0 0 0 0 -0.11345 0.67516 -0.59724 0 -1.64321 5.14487 2.26463 TRP_77 -9.92896 1.26172 4.38186 0.02116 0.36263 0.06157 -0.81828 0 0 0 0 -0.86855 0 -0.01382 1.42181 -0.32508 0 2.26099 0.07389 -2.10905 ALA_78 -4.10841 0.5192 3.14882 0.00152 0 -0.08746 -0.11699 0 0 0 0 0 0 -0.053 0 -0.16133 0 1.32468 -0.25257 0.21448 GLU_79 -3.75515 0.22966 3.31164 0.00596 0.26199 -0.35643 -0.17888 0 0 0 0 0 0 -0.04231 2.56286 -0.33513 0 -2.72453 -0.49176 -1.5121 GLU_80 -2.71263 0.13958 2.86558 0.00591 0.25314 -0.23818 -0.55683 0 0 0 0 0 0 0.01233 2.64363 -0.17219 0 -2.72453 -0.21057 -0.69476 GLU_81 -3.90939 0.23787 3.55028 0.00698 0.29588 -0.13827 -0.47702 0 0 0 0 0 0 0.16847 2.32345 -0.18586 0 -2.72453 0.2009 -0.65124 THR_82 -2.56742 0.22464 1.0611 0.00772 0.05339 -0.25812 0.23753 0 0 0 0 0 0 -0.04217 0.06674 -0.2012 0 1.15175 0.24951 -0.01654 VAL_83 -5.67042 0.6959 0.67757 0.01594 0.03923 -0.07207 -0.38964 0 0 0 0 0 0 0.08183 0.03966 -0.77512 0 2.64269 -0.12131 -2.83573 ALA_84 -3.17571 0.43642 2.16086 0.00247 0 0.06197 -1.19223 0 0 0 0 0 0 0.13981 0 0.20934 0 1.32468 -0.04303 -0.07542 ALA_85 -5.01186 0.64275 2.02549 0.00159 0 0.06399 -0.63782 0 0 0 0 0 0 -0.07315 0 -0.39882 0 1.32468 -0.02348 -2.08663 ALA_86 -3.05148 0.34769 1.52588 0.00144 0 0.02021 0.06295 0 0 0 0 0 0 0.01151 0 -0.14461 0 1.32468 -0.50011 -0.40184 GLN_87 -6.84362 0.90539 4.51368 0.00844 0.22283 -0.27246 -2.66813 0 0 0 0 0 0 0.43604 2.3349 -0.16239 0 -1.45095 -0.44601 -3.42229 LEU_88 -10.2944 1.90502 3.02526 0.03387 0.19211 -0.01031 -1.57011 0 0 0 0 0 0 0.30808 2.33729 -0.13261 0 1.66147 0.09377 -2.45059 ILE_89 -8.84471 2.30661 2.99106 0.05107 0.13356 0.09777 -0.95997 0 0 0 -0.63252 0 0 -0.03079 1.03024 0.15374 0 2.30374 0.09148 -1.30872 THR_90 -6.17097 0.8127 3.78746 0.01046 0.06633 0.01003 -1.3752 0 0 0 0 0 0 0.07338 0.31037 0.05597 0 1.15175 -0.05608 -1.32378 MET_91 -9.9342 0.86481 3.82855 0.00556 0.09212 -0.21664 -0.73998 0 0 0 0 0 0 0.03799 2.98482 -0.02942 0 1.65735 -0.01916 -1.4682 LEU_92 -9.47762 0.89556 4.03208 0.02875 0.18661 -0.06595 -2.60136 0 0 0 0 0 0 0.178 0.93064 -0.24868 0 1.66147 -0.12646 -4.60696 TRP_93 -10.6015 0.99928 5.44221 0.02163 0.27591 -0.12112 -2.51046 0 0 0 0 0 0 -0.02629 1.25454 -0.20579 0 2.26099 -0.12774 -3.33837 SER_94 -6.35771 0.41798 5.96778 0.00133 0.02245 0.06694 -3.38639 0 0 0 0 0 0 0.01484 0.46513 0.29095 0 -0.28969 -0.08849 -2.87489 LEU_95 -6.16135 0.50442 4.06174 0.03596 0.18403 -0.1013 -1.72924 0 0 0 0 0 0 0.05414 1.86898 -0.16492 0 1.66147 0.08701 0.30093 SER_96 -6.46439 0.22823 5.97701 0.00144 0.02271 -0.17526 -3.01912 0 0 0 -0.91198 0 0 0.01055 0.52815 0.27987 0 -0.28969 0.05812 -3.75437 VAL_97 -6.856 0.91917 3.33514 0.0192 0.04813 0.01347 -1.56213 0 0 0 0 0 0 -0.03027 0.05896 -0.37967 0 2.64269 -0.07037 -1.86168 SER_98 -5.80756 1.00229 5.11742 0.0019 0.0466 0.02172 -3.16876 0 0 0 0 0 0 0.07087 0.12307 -0.28098 0 -0.28969 -0.31329 -3.47639 SER_99 -5.58577 0.24715 5.88545 0.00174 0.05391 -0.27464 -2.58283 0 0 0 -0.50832 0 0 0.13313 0.12627 -0.15541 0 -0.28969 -0.61822 -3.56723 PHE_100 -9.83535 1.31729 3.47346 0.02253 0.22057 -0.36789 -1.03213 0 0 0 0 0 0 -0.0125 1.45944 -0.24162 0 1.21829 -0.25712 -4.03501 ALA_101 -6.46946 0.60896 3.0797 0.00142 0 0.05086 -1.2817 0 0 0 0 0 0 -0.04924 0 -0.20264 0 1.32468 -0.19275 -3.13017 VAL_102 -6.31723 0.83043 4.13622 0.02206 0.05118 -0.07247 -1.66856 0 0 0 0 0 0 0.01294 0.08272 -0.19965 0 2.64269 -0.32979 -0.80946 GLY_103 -5.63047 0.49124 4.51281 0.00012 0 -0.25755 -2.4363 0 0 0 0 0 0 -0.02656 0 0.53478 0 0.79816 0.12409 -1.88969 GLY_104 -6.09102 0.46606 4.92681 0.00015 0 -0.24509 -2.92519 0 0 0 0 0 0 -0.03339 0 0.52849 0 0.79816 0.36414 -2.21088 MET_105 -9.8002 0.98781 5.49547 0.00539 0.01828 -0.06881 -1.70287 0 0 0 0 0 0 -0.01998 1.29076 0.05012 0 1.65735 0.15743 -1.92925 THR_106 -5.68057 0.51067 3.97862 0.01239 0.0598 -0.26444 -2.07229 0 0 0 0 0 0 -0.01618 0.01009 -0.00362 0 1.15175 0.04846 -2.26532 ALA_107 -7.23554 1.30221 3.44231 0.00219 0 0.0859 -1.36816 0 0 0 0 0 0 -0.05488 0 -0.19984 0 1.32468 -0.24758 -2.94871 SER_108 -6.67521 0.65675 6.27765 0.00151 0.01908 -0.20147 -2.74773 0 0 0 0 0 0 0.10466 0.49028 0.27805 0 -0.28969 -0.35176 -2.43785 PHE_109 -6.12908 0.68515 2.02156 0.05583 0.22721 -0.25149 -0.79398 0 0 0 0 0 0 0.16226 2.97749 0.02134 0 1.21829 -0.04909 0.14548 PHE_110 -6.60161 0.6528 3.46965 0.0484 0.23183 -0.20942 -1.74951 0 0 0 0 0 0 -0.01019 3.10876 0.08212 0 1.21829 -0.05438 0.18674 GLY_111 -4.19719 0.30759 3.67443 0.00021 0 0.02042 -2.59971 0 0 0 0 0 0 0.10854 0 0.2859 0 0.79816 0.44841 -1.15325 GLY_112 -3.38432 0.21979 3.55981 0.00019 0 -0.33434 -0.85791 0 0 0 0 0 0 -0.01077 0 0.44587 0 0.79816 0.62395 1.06043 TRP_113 -6.38147 0.5469 4.06592 0.02199 0.37392 -0.00881 -2.04422 0 0 0 0 0 0 0.07253 1.397 -0.13793 0 2.26099 0.16475 0.33156 LEU_114 -9.42094 1.25496 3.01998 0.02312 0.07215 -0.17654 -2.10412 0 0 0 0 0 0 0.07666 0.25268 -0.27535 0 1.66147 -0.09725 -5.71317 GLY_115 -4.68258 0.39054 4.65597 0.0001 0 0.00417 -1.49366 0 0 0 0 0 0 3e-05 0 0.31789 0 0.79816 0.30121 0.29183 ASP_116 -4.47399 0.27558 5.37706 0.00501 0.324 -0.43812 -3.27408 0 0 0 -0.38055 0 0 0.31027 1.51618 -0.02603 0 -2.14574 0.29479 -2.63561 THR_117 -4.9032 0.31215 3.80598 0.00602 0.05973 -0.01477 -1.58415 0 0 0 0 0 0 0.08349 0.05042 -0.42576 0 1.15175 -0.19445 -1.6528 LEU_118 -6.68505 0.92146 2.29245 0.01556 0.06856 -0.08867 -1.20463 0 0 0 0 0 0 0.10619 2.49491 -0.22474 0 1.66147 0.10137 -0.54111 GLY_119 -4.55683 0.25117 4.07691 0.00021 0 -0.00078 -2.22457 0 0 0 0 0 0 0.08166 0 -1.49954 0 0.79816 0.25275 -2.82085 ARG_120 -9.42403 0.70667 7.42755 0.0219 0.74357 0.06068 -1.0299 0 0 0 0 -0.3945 0 0.00954 3.70089 -0.02917 0 -0.09474 -0.00243 1.69601 ILE_121 -8.72635 0.84065 3.07496 0.05236 0.07753 -0.32596 -1.51562 0 0 0 -0.62893 0 0 -0.05947 0.16366 -0.38193 0 2.30374 -0.14539 -5.27074 LYS_122 -5.99459 0.68944 4.06508 0.00823 0.1276 -0.28235 -1.1017 0 0 0 0 0 0 0.04525 0.86745 -0.09283 0 -0.71458 -0.2305 -2.6135 ALA_123 -6.92983 0.76078 2.76317 0.0013 0 -0.08903 -1.77329 0 0 0 0 0 0 -0.03574 0 -0.12817 0 1.32468 -0.43405 -4.54018 MET_124 -9.94868 0.83215 3.65802 0.00865 0.07127 -0.38021 -1.67019 0 0 0 0 0 0 0.1342 2.17241 -0.11509 0 1.65735 -0.35194 -3.93206 LEU_125 -6.72174 0.84734 4.34351 0.02262 0.16958 -0.11053 -1.4856 0 0 0 0 0 0 -0.03625 1.09524 -0.29745 0 1.66147 -0.26215 -0.77396 VAL_126 -6.92104 1.00933 3.00128 0.02257 0.05398 -0.02395 -1.45079 0 0 0 0 0 0 -0.05878 0.01666 -0.2072 0 2.64269 -0.2473 -2.16255 ALA_127 -6.77045 1.09256 3.111 0.00133 0 -0.22774 -1.5233 0 0 0 0 0 0 -0.04273 0 -0.28965 0 1.32468 -0.36136 -3.68565 ASN_128 -6.93434 0.49246 6.4568 0.00844 0.27384 -0.12188 -2.01444 0 0 0 0 -1.00266 0 0.03214 1.14822 0.06721 0 -1.34026 -0.29364 -3.22811 ILE_129 -6.10534 0.90191 4.23651 0.02719 0.07258 0.00764 -2.18042 0 0 0 0 0 0 -0.04719 0.21344 -0.34604 0 2.30374 -0.06249 -0.97847 LEU_130 -7.40029 0.76538 3.37839 0.02365 0.07274 -0.17034 -1.79042 0 0 0 0 0 0 -0.04339 0.14756 -0.29848 0 1.66147 -0.20268 -3.85641 SER_131 -4.80661 0.36729 4.69142 0.00172 0.07224 -0.15982 -2.29745 0 0 0 0 -0.67947 0 0.06094 0.6426 0.32491 0 -0.28969 -0.0967 -2.16864 LEU_132 -5.82188 0.7906 3.79729 0.02489 0.17329 -0.0743 -1.68095 0 0 0 0 0 0 -0.00844 0.70278 -0.22168 0 1.66147 1e-05 -0.65693 VAL_133 -6.57478 0.64502 3.40318 0.02735 0.05444 0.01272 -1.83293 0 0 0 0 0 0 -0.01772 0.02424 -0.1527 0 2.64269 -0.18889 -1.95739 GLY_134 -4.57763 0.33107 3.82086 0.00012 0 -0.1423 -1.6708 0 0 0 0 0 0 -0.0065 0 0.55155 0 0.79816 0.12715 -0.7683 ALA_135 -4.40827 0.40455 3.33949 0.00129 0 -0.10363 -1.94868 0 0 0 0 0 0 -0.00951 0 -0.20662 0 1.32468 -0.01459 -1.62128 LEU_136 -5.80127 0.54664 3.6645 0.01802 0.07051 -0.08036 -2.2356 0 0 0 0 0 0 -0.00076 0.10986 -0.29672 0 1.66147 -0.3892 -2.73291 LEU_137 -7.38594 0.74708 3.45769 0.02082 0.07943 -0.15082 -2.08284 0 0 0 0 0 0 0.10339 0.11322 -0.28062 0 1.66147 -0.25681 -3.97394 MET_138 -7.80992 0.53932 4.85215 0.01915 0.21292 -0.16825 -2.06288 0 0 0 0 0 0 0.39176 1.71075 -0.03399 0 1.65735 -0.16735 -0.85899 GLY_139 -3.86249 0.39361 4.01212 0.0001 0 -0.08356 -1.63185 0 0 0 0 0 0 0.04791 0 0.55554 0 0.79816 0.1481 0.37762 PHE_140 -6.15804 0.93917 4.47142 0.0237 0.27414 0.002 -1.8852 0 0 0 0 0 0 -0.04119 2.20193 0.09486 0 1.21829 0.1188 1.25988 SER_141 -6.47417 0.61321 5.40189 0.00234 0.05791 -0.04285 -1.52611 0 0 0 0 0 0 0.24326 0.51568 -0.18604 0 -0.28969 -0.39896 -2.08353 LYS_142 -4.59551 0.57982 4.33808 0.00717 0.11062 -0.20926 -0.18763 0 0 0 0 0 0 -0.00386 0.93494 -0.06777 0 -0.71458 -0.47563 -0.28361 LEU_143 -3.20406 0.32005 2.13647 0.01948 0.08625 0.01622 -0.77702 0 0 0 0 0 0 0.00952 0.12642 -0.25116 0 1.66147 -0.29496 -0.15133 GLY_144 -2.75504 0.40918 2.66877 0.0001 0 -0.03309 -0.75782 0.00308 0 0 0 0 0 0.02378 0 0.03661 0 0.79816 4.99914 5.39288 PRO_145 -3.74375 0.62461 1.81056 0.00277 0.07051 0.01826 0.00366 0.05333 0 0 0 0 0 0.03931 0.12764 -0.925 0 -1.64321 4.78291 1.22161 SER_146 -4.28531 0.36092 3.64191 0.00207 0.04906 0.09672 -0.43479 0 0 0 0 0 0 0.03491 0.15295 -0.3863 0 -0.28969 -0.28206 -1.33962 HIS_147 -7.27196 0.66746 4.36195 0.00662 0.84285 -0.07032 -0.91312 0 0 0 0 0 0 -0.00856 1.86946 0.17011 0 -0.30065 -0.04513 -0.69127 ILE_148 -4.90215 0.55185 2.45802 0.0463 0.21894 -0.11878 -0.43741 0 0 0 0 0 0 -0.04912 0.82655 0.22412 0 2.30374 -0.25836 0.86372 LEU_149 -8.34114 1.05997 2.62543 0.01823 0.07232 -0.26326 -1.14738 0 0 0 0 0 0 0.04396 0.2139 -0.28874 0 1.66147 -0.27431 -4.61956 ILE_150 -6.69095 0.39616 4.20011 0.03743 0.10744 -0.34102 -1.22514 0 0 0 0 0 0 -0.00822 1.02727 -0.39267 0 2.30374 -0.1552 -0.74106 ILE_151 -7.87366 0.56096 4.00172 0.03236 0.0691 -0.1067 -1.80948 0 0 0 0 0 0 -0.0519 0.11665 -0.39918 0 2.30374 -0.03315 -3.18954 ALA_152 -5.25588 0.50299 3.4249 0.00144 0 -0.09933 -2.21171 0 0 0 0 0 0 0.00542 0 -0.15826 0 1.32468 -0.14259 -2.60834 GLY_153 -4.04988 0.13105 3.88778 0.00016 0 -0.09626 -2.62584 0 0 0 0 0 0 -0.07739 0 0.45913 0 0.79816 -0.00528 -1.57838 ARG_154 -10.7802 1.23582 8.96649 0.0133 0.39204 -0.05278 -4.15839 0 0 0 -1.20716 0 0 0.05789 2.29566 -0.13829 0 -0.09474 0.03869 -3.43169 SER_155 -5.46866 0.22188 5.41 0.00198 0.06514 -0.26804 -2.45592 0 0 0 0 0 0 -0.0327 1.02534 0.31425 0 -0.28969 -0.02985 -1.50627 ILE_156 -8.34488 1.14474 3.85702 0.0316 0.07498 -0.30611 -2.02243 0 0 0 0 0 0 0.10662 0.31656 -0.31337 0 2.30374 0.02492 -3.1266 SER_157 -5.67494 0.25885 5.16679 0.00124 0.0223 -0.22941 -2.2971 0 0 0 0 0 0 -0.02213 0.64157 0.23451 0 -0.28969 -0.15152 -2.33953 GLY_158 -6.06569 0.65688 4.77227 0.00014 0 -0.30684 -2.25996 0 0 0 0 0 0 -0.00951 0 0.59563 0 0.79816 0.21261 -1.60631 LEU_159 -8.58981 1.25989 3.87866 0.01558 0.06258 -0.08224 -1.89531 0 0 0 0 0 0 -0.0452 0.2386 -0.28 0 1.66147 0.18144 -3.59433 TYR_160 -11.4157 1.39039 6.75377 0.02573 0.23865 -0.21874 -2.29687 0 0 0 0 0 0 0.0151 1.37771 -0.22218 0.00133 0.58223 -0.09702 -3.86562 CYS_161 -7.82128 0.37476 4.37893 0.0025 0.01227 -0.0983 -2.74055 0 0 0 0 0 0 0.06786 0.13928 0.29452 0 3.25479 0.05857 -2.07664 GLY_162 -4.81137 0.41605 3.92396 0.00016 0 -0.31227 -1.76291 0 0 0 0 0 0 0.01068 0 0.67727 0 0.79816 0.32629 -0.73398 LEU_163 -8.83123 1.04078 2.5564 0.02577 0.0776 -0.18828 -2.23622 0 0 0 0 0 0 0.0033 0.4619 -0.26887 0 1.66147 0.21407 -5.48331 ILE_164 -9.62027 0.92503 3.52673 0.08278 0.12359 -0.21775 -1.72179 0 0 0 0 0 0 -0.04369 1.16444 -0.20282 0 2.30374 -0.14948 -3.82949 SER_165 -5.09217 0.68265 4.38619 0.00146 0.02377 -0.2718 -1.87681 0 0 0 0 0 0 0.08866 0.71201 0.22463 0 -0.28969 -0.18679 -1.59789 GLY_166 -4.09999 0.32497 3.15727 0.00014 0 -0.3188 -1.08161 0 0 0 0 0 0 0.34684 0 0.63442 0 0.79816 0.68925 0.45065 LEU_167 -8.54779 0.59986 2.14923 0.01453 0.08588 -0.0694 -2.19479 0 0 0 0 0 0 0.04665 0.25214 -0.27871 0 1.66147 0.70706 -5.57386 VAL_168 -9.18777 1.63041 2.41159 0.03392 0.05552 -0.2821 -1.67802 0.00141 0 0 0 0 0 0.40281 -0.00519 -0.33011 0 2.64269 5.03071 0.72587 PRO_169 -7.09876 1.49672 3.35523 0.0028 0.03632 -0.34604 -1.58612 0.13914 0 0 0 0 0 -0.08978 0.13438 0.09254 0 -1.64321 5.18753 -0.31926 MET_170 -9.73767 0.92577 4.80527 0.00746 0.05547 -0.68703 -0.74261 0 0 0 0 0 0 -0.02602 1.46816 0.13107 0 1.65735 0.18515 -1.95763 TYR_171 -11.6351 1.6653 5.22248 0.02412 0.24857 -0.26658 -2.38547 0 0 0 -0.26894 0 0 0.04027 1.42971 -0.39462 0.02511 0.58223 0.20556 -5.5074 ILE_172 -9.25192 1.0483 2.82108 0.04 0.06795 -0.30549 -1.86167 0 0 0 0 0 0 -0.05796 0.2147 -0.33122 0 2.30374 -0.00404 -5.31653 GLY_173 -3.53923 0.25564 3.10419 0.00011 0 -0.15901 -0.80608 0 0 0 0 0 0 -0.05063 0 0.54101 0 0.79816 0.04198 0.18614 GLU_174 -8.09973 0.5409 9.78902 0.00413 0.21621 0.43586 -5.16328 0 0 0 -0.54698 -2.14351 0 -0.00973 2.52203 -0.22638 0 -2.72453 -0.01743 -5.42343 ILE_175 -8.469 1.42996 1.57338 0.0603 0.11367 0.02693 -1.98467 0 0 0 -0.50837 0 0 0.17454 1.87065 -0.48164 0 2.30374 0.01744 -3.87307 ALA_176 -4.91076 0.84955 1.39056 0.00147 0 -0.28194 -0.2068 0.09079 0 0 0 0 0 0.30007 0 0.00406 0 1.32468 -0.10639 -1.54469 PRO_177 -5.18166 1.1393 3.15677 0.00322 0.07481 -0.05217 -1.61054 0.1422 0 0 0 0 0 0.14541 0.04783 -1.27525 0 -1.64321 0.09925 -4.95403 THR_178 -4.25197 0.46127 3.01134 0.01123 0.06061 -0.448 -0.27524 0 0 0 0 0 0 -0.02008 0.02705 0.06674 0 1.15175 0.655 0.44969 ALA_179 -3.21815 0.13439 2.38674 0.0014 0 -0.20869 -0.24002 0 0 0 0 0 0 0.00759 0 -0.27779 0 1.32468 0.06496 -0.02489 LEU_180 -9.07923 1.56655 2.8673 0.03873 0.0958 -0.26138 -1.04343 0 0 0 0 0 0 0.4491 0.0658 -0.19328 0 1.66147 -0.43209 -4.26467 ARG_181 -9.56875 0.85519 9.07116 0.01966 0.45385 -0.04628 -4.22223 0 0 0 -1.00206 0 0 0.41861 2.09706 -0.15831 0 -0.09474 -0.34838 -2.52522 GLY_182 -4.19699 0.52501 4.10073 0.00014 0 -0.2224 -1.14802 0 0 0 0 0 0 0.09577 0 -0.00072 0 0.79816 0.61737 0.56906 ALA_183 -5.66705 0.57346 3.27179 0.00151 0 -0.11056 -1.1438 0 0 0 0 0 0 0.04992 0 0.28269 0 1.32468 1.18416 -0.23319 LEU_184 -8.30413 1.47089 0.89181 0.02143 0.07715 -0.15674 -1.39211 0 0 0 0 0 0 0.10392 0.10832 -0.30947 0 1.66147 0.23566 -5.59181 GLY_185 -4.76062 0.86447 3.71514 0.00011 0 -0.16672 -2.05003 0 0 0 0 0 0 -0.03997 0 0.09346 0 0.79816 0.41247 -1.13353 THR_186 -7.69715 0.64978 5.37913 0.01676 0.06946 -0.00334 -2.52884 0 0 0 0 -0.65536 0 0.19533 0.56104 0.33177 0 1.15175 0.53306 -1.9966 PHE_187 -7.07154 0.93589 3.09137 0.02324 0.34399 -0.028 -1.54623 0 0 0 0 0 0 -0.01251 1.635 0.1472 0 1.21829 0.08637 -1.17693 HIS_188 -9.4078 1.06425 4.62259 0.00837 0.9684 -0.35341 -1.73155 0 0 0 0 0 0 -0.01522 2.12954 0.12404 0 -0.30065 -0.02186 -2.91331 GLN_189 -9.3341 2.05095 6.52251 0.00811 0.81252 0.0836 -2.65872 0 0 0 0 -1.63806 0 0.35347 4.85767 -0.16 0 -1.45095 -0.26214 -0.81513 LEU_190 -7.78896 0.95091 3.95772 0.02084 0.16254 -0.12887 -2.16026 0 0 0 0 0 0 0.06934 0.93588 -0.26458 0 1.66147 -0.27103 -2.85499 ALA_191 -6.0037 1.02107 3.25166 0.00177 0 -0.24741 -1.3696 0 0 0 0 0 0 -0.03224 0 -0.17142 0 1.32468 -0.34999 -2.57517 ILE_192 -8.45591 2.24263 2.87299 0.03091 0.12309 0.10256 -1.2125 0 0 0 0 0 0 -0.02906 1.93189 -0.06106 0 2.30374 -0.28428 -0.43501 VAL_193 -8.52386 1.25857 4.32915 0.04034 0.05555 -0.12932 -1.95104 0 0 0 0 0 0 -0.0422 0.05522 -0.26397 0 2.64269 -0.12128 -2.65013 THR_194 -6.63415 0.44607 4.81108 0.00764 0.06071 -0.17645 -2.81856 0 0 0 0 0 0 -0.014 0.23216 0.03207 0 1.15175 -0.03988 -2.94156 GLY_195 -5.90935 0.33656 4.53715 0.00018 0 -0.37795 -2.19461 0 0 0 0 0 0 0.05194 0 0.54024 0 0.79816 0.21891 -1.99877 ILE_196 -8.905 0.87589 5.51282 0.02867 0.0709 -0.13208 -2.03234 0 0 0 0 0 0 -0.03589 0.29725 -0.41249 0 2.30374 0.20488 -2.22365 LEU_197 -9.22376 1.02721 3.85372 0.01626 0.16408 -0.00186 -2.19456 0 0 0 0 0 0 0.05451 0.84922 -0.21467 0 1.66147 -0.08858 -4.09694 ILE_198 -7.94247 0.91862 4.12117 0.03084 0.06794 -0.25785 -2.13982 0 0 0 0 0 0 -0.05454 0.19158 -0.26264 0 2.30374 -0.13365 -3.15707 SER_199 -6.65191 0.74869 6.01052 0.00252 0.05197 -0.22966 -2.60026 0 0 0 0 0 0 0.08051 0.61301 0.14641 0 -0.28969 -0.24542 -2.36329 GLN_200 -7.90023 0.30375 6.3594 0.0073 0.20407 -0.59727 -1.64449 0 0 0 0 0 0 -0.02324 2.39141 -0.08216 0 -1.45095 -0.25204 -2.68445 ILE_201 -6.96767 0.41311 3.58321 0.02943 0.07041 -0.03175 -1.86285 0 0 0 0 0 0 -0.02974 0.16857 -0.49533 0 2.30374 -0.03891 -2.85778 ILE_202 -7.9008 0.78583 3.52077 0.04823 0.11853 -0.23589 -1.47755 0 0 0 0 0 0 -0.04052 1.12715 -0.28498 0 2.30374 -0.01239 -2.04787 GLY_203 -3.75759 0.28314 3.72195 0.00013 0 -0.16159 -1.69197 0 0 0 0 0 0 -0.07594 0 0.17827 0 0.79816 0.47089 -0.23455 LEU_204 -7.0674 0.99041 3.18534 0.02146 0.07653 -0.28756 -1.72299 0 0 0 0 0 0 -0.00033 0.41488 -0.30563 0 1.66147 0.35917 -2.67465 GLU_205 -5.89084 0.33633 5.11718 0.00816 0.34199 -0.20455 -2.17365 0 0 0 0 0 0 -0.01279 2.87805 -0.19069 0 -2.72453 -0.38368 -2.89903 PHE_206 -10.0232 1.2069 3.79939 0.05714 0.23328 -0.0487 -1.5507 0 0 0 0 0 0 -0.01923 3.03259 0.07467 0 1.21829 -0.28203 -2.30163 ILE_207 -4.87615 0.35322 3.46173 0.03107 0.0485 -0.06813 -1.18016 0 0 0 0 0 0 0.10958 0.14334 -0.44099 0 2.30374 -0.06211 -0.17636 LEU_208 -4.81776 0.55738 2.01118 0.01813 0.07505 -0.07403 -1.05648 0 0 0 0 0 0 0.00885 0.1391 -0.27353 0 1.66147 -0.07928 -1.82992 GLY_209 -2.88313 0.26536 2.54155 7e-05 0 -0.23753 -0.81462 0 0 0 0 0 0 -0.11324 0 0.51506 0 0.79816 0.02368 0.09536 ASN_210 -2.13971 0.1212 2.47586 0.01005 0.74501 -0.16128 -1.08514 0 0 0 0 0 0 -0.06992 1.28549 -1.01898 0 -1.34026 -0.18437 -1.36205 TYR_211 -5.49826 0.63997 2.44239 0.02224 0.22346 -0.14483 -0.71246 0 0 0 0 0 0 0.35298 1.94628 -0.32152 0.00019 0.58223 -0.36178 -0.82912 ASP_212 -2.58233 0.06065 2.20769 0.00441 0.27805 -0.07398 0.31651 0 0 0 0 0 0 -0.04448 1.51579 0.04636 0 -2.14574 -0.34974 -0.7668 LEU_213 -5.40027 0.57506 1.61206 0.01993 0.15168 -0.01401 -0.49598 0 0 0 0 0 0 0.22232 0.41398 -0.08396 0 1.66147 0.24223 -1.0955 TRP_214 -8.29071 0.79555 2.45791 0.02155 0.33232 -0.16458 -0.0987 0 0 0 0 0 0 0.00817 1.78633 -0.07249 0 2.26099 0.35617 -0.60749 HIS_215 -2.81561 0.16843 2.52015 0.00456 0.58785 -0.20703 0.48328 0 0 0 0 0 0 -0.01085 1.22214 -0.19778 0 -0.30065 -0.08438 1.3701 ILE_216 -5.49804 0.52163 2.41305 0.02965 0.07057 -0.16516 -1.01034 0 0 0 0 0 0 0.01435 0.30003 -0.4507 0 2.30374 0.06954 -1.40168 LEU_217 -8.23062 1.28305 3.37155 0.03866 0.26486 0.04027 -1.5368 0 0 0 0 0 0 -0.02041 1.28816 -0.24495 0 1.66147 -0.08031 -2.16508 LEU_218 -5.30817 0.37842 3.13713 0.01776 0.07047 -0.1454 -2.00256 0 0 0 0 0 0 0.13994 0.15805 -0.30036 0 1.66147 -0.25826 -2.45151 GLY_219 -2.93024 0.44407 3.19832 0.00015 0 -0.32 -0.70104 0 0 0 0 0 0 0.00822 0 0.72707 0 0.79816 0.20932 1.43402 LEU_220 -5.31744 0.28999 3.07813 0.01515 0.1446 -0.19685 -0.99925 0 0 0 0 0 0 -0.00149 0.40752 -0.19305 0 1.66147 0.40682 -0.70438 SER_221 -4.72995 0.36321 5.06632 0.00146 0.02372 -0.16503 -2.70263 0 0 0 0 0 0 -0.02455 0.52218 0.28114 0 -0.28969 0.07131 -1.58249 GLY_222 -3.82072 0.27938 3.78044 0.00021 0 -0.15018 -2.35721 0 0 0 0 0 0 -0.04664 0 0.4963 0 0.79816 0.19252 -0.82773 VAL_223 -4.98484 0.59922 3.46579 0.02835 0.05471 -0.25235 -1.80236 0 0 0 0 0 0 -0.0286 0.04883 -0.20984 0 2.64269 0.06686 -0.37153 ARG_224 -8.52926 0.66608 5.47941 0.01643 0.34168 -0.59993 -1.74894 0 0 0 0 0 0 0.02012 2.25822 -0.0745 0 -0.09474 -0.21156 -2.47699 ALA_225 -4.66991 0.25112 3.79211 0.00141 0 -0.19362 -1.43262 0 0 0 0 0 0 -0.04463 0 -0.22775 0 1.32468 -0.37256 -1.57176 ILE_226 -6.14302 0.52906 4.64522 0.03036 0.06668 -0.21384 -2.10445 0 0 0 0 0 0 -0.01377 0.18012 -0.44549 0 2.30374 -0.24077 -1.40618 LEU_227 -6.958 0.67808 3.6535 0.02031 0.07331 -0.08635 -2.50721 0 0 0 0 0 0 0.09762 0.43918 -0.24527 0 1.66147 -0.11335 -3.28672 GLN_228 -10.0539 1.13461 9.22943 0.00733 0.16041 0.28998 -3.54723 0 0 0 -0.0014 -2.08517 0 -0.03659 3.80212 -0.05385 0 -1.45095 -0.19957 -2.80477 SER_229 -4.1232 0.10123 3.95472 0.00217 0.05663 -0.1325 -1.31948 0 0 0 0 0 0 0.11196 0.26633 -0.20594 0 -0.28969 -0.40797 -1.98574 LEU_230 -5.30297 0.42267 3.37079 0.01897 0.07003 -0.15689 -0.20768 0 0 0 0 0 0 0.2849 0.26142 -0.24381 0 1.66147 -0.1882 -0.00931 LEU_231 -7.25792 0.76542 2.91137 0.01918 0.08404 -0.01454 -2.10755 0 0 0 0 0 0 0.21038 0.33466 -0.24373 0 1.66147 0.23047 -3.40676 LEU_232 -9.91874 1.4209 2.54172 0.01896 0.20627 -0.22127 -1.03404 0 0 0 0 0 0 -0.07592 0.9446 -0.21878 0 1.66147 -0.00606 -4.68088 PHE_233 -6.02571 0.65441 1.39003 0.02867 0.26971 -0.31296 -0.23811 0 0 0 0 0 0 0.20231 2.12761 0.11026 0 1.21829 -0.18761 -0.7631 PHE_234 -4.38198 0.49307 3.02301 0.0338 0.24293 0.3093 -1.45234 0 0 0 -0.47886 0 0 -0.03879 3.14874 -0.18238 0 1.21829 -0.14617 1.78861 CYS_235 -6.85611 1.04585 3.17612 0.00204 0.01109 -0.05888 -0.51059 0.00262 0 0 0 0 0 -0.01294 0.14172 -0.03858 0 3.25479 0.4339 0.59103 PRO_236 -6.33407 0.8013 2.92522 0.00298 0.07055 -0.24107 -0.91871 0.12636 0 0 -0.26894 0 0 0.05053 0.1153 -0.89001 0 -1.64321 0.1871 -6.01666 GLU_237 -6.7193 0.59594 5.72369 0.00626 0.59038 0.13153 -4.37497 0 0 0 -1.93951 0 0 0.16694 4.52251 -0.06206 0 -2.72453 -0.42279 -4.50591 SER_238 -6.50084 1.09978 6.26584 0.00389 0.09212 0.12032 -3.35723 0.01508 0 0 -2.01125 -0.63639 0 0.15446 0.66996 0.24707 0 -0.28969 0.22842 -3.89847 PRO_239 -8.39373 1.26646 3.26418 0.00256 0.03702 0.04526 -0.72527 0.06044 0 0 0 0 0 -0.02637 0.32936 0.1189 0 -1.64321 0.24447 -5.41993 ARG_240 -9.26569 0.97642 7.17107 0.01743 0.34173 -0.53927 -2.83561 0 0 0 -0.54698 0 0 0.76354 2.48886 -0.12019 0 -0.09474 -0.12007 -1.7635 TYR_241 -9.94933 0.60073 6.78271 0.02134 0.24938 -0.06662 -3.52477 0 0 0 -1.52636 0 0 0.05289 1.40124 -0.23672 0.00087 0.58223 -0.0393 -5.65173 LEU_242 -10.5977 1.08468 4.18463 0.016 0.07558 -0.35624 -2.15144 0 0 0 0 0 0 -0.04429 0.22658 -0.27664 0 1.66147 -0.16896 -6.34635 TYR_243 -10.1102 1.18331 4.12461 0.02422 0.31338 -0.39148 -1.08013 0 0 0 0 0 0 0.16388 2.01984 -0.07254 0.00236 0.58223 0.07808 -3.16245 ILE_244 -7.96434 0.91996 2.41086 0.03038 0.07924 -0.04372 -0.65384 0 0 0 0 0 0 0.02407 0.38387 -0.43972 0 2.30374 0.24926 -2.70023 LYS_245 -5.29326 0.30536 4.55004 0.01665 0.312 -0.23597 -1.89481 0 0 0 0 0 0 -0.03243 1.66989 -0.1041 0 -0.71458 0.0867 -1.33453 LEU_246 -5.43861 0.44649 2.79163 0.03066 0.19064 0.03665 -0.28135 0 0 0 0 0 0 -0.01207 2.22583 -0.23704 0 1.66147 -0.06234 1.35196 ASP_247 -2.68314 0.21957 3.01062 0.00823 0.82678 -0.27988 0.19238 0 0 0 0 0 0 -0.07378 1.90002 -0.54124 0 -2.14574 -0.2626 0.17122 GLU_248 -5.88103 0.29213 5.26031 0.0094 0.64183 -0.42509 -1.73414 0 0 0 0 0 0 0.00478 3.0323 0.18038 0 -2.72453 0.51374 -0.82991 GLU_249 -4.16788 0.32687 2.93536 0.00952 0.36831 -0.16604 -1.31605 0 0 0 0 0 0 -0.02615 3.06048 -0.26694 0 -2.72453 0.35612 -1.61093 VAL_250 -4.27677 0.38406 3.21873 0.02549 0.05532 -0.33331 -0.71838 0 0 0 0 0 0 -0.05147 -0.02389 -0.30076 0 2.64269 -0.33343 0.28829 LYS_251 -6.4216 0.44676 4.44455 0.00742 0.11407 -0.36013 -1.34679 0 0 0 0 0 0 -0.00047 0.91076 -0.04967 0 -0.71458 -0.26013 -3.22982 ALA_252 -7.25121 0.66358 3.26675 0.00152 0 0.01441 -1.61682 0 0 0 0 0 0 -0.03777 0 -0.19094 0 1.32468 -0.41646 -4.24225 LYS_253 -6.8721 0.51467 4.78681 0.00877 0.16808 -0.07104 -2.15776 0 0 0 0 0 0 0.02779 1.38443 -0.06571 0 -0.71458 -0.31056 -3.30121 GLN_254 -6.12434 0.36686 5.42591 0.00792 0.2095 -0.41223 -1.9684 0 0 0 0 0 0 -0.00613 2.35475 -0.19835 0 -1.45095 -0.25342 -2.04888 SER_255 -7.20312 0.62456 6.47615 0.00147 0.06045 -0.00086 -3.15568 0 0 0 -0.44515 0 0 -0.01914 0.64988 0.32528 0 -0.28969 -0.03444 -3.01029 LEU_256 -10.1426 1.13638 4.255 0.0218 0.07762 -0.10223 -2.12271 0 0 0 0 0 0 -0.03755 0.32776 -0.28153 0 1.66147 -0.03298 -5.23955 LYS_257 -7.4154 0.39871 5.99154 0.01015 0.1815 0.00071 -2.56641 0 0 0 0 0 0 -0.04779 2.16579 -0.04061 0 -0.71458 -0.38135 -2.41775 ARG_258 -6.35454 0.4161 5.61572 0.01381 0.35616 -0.18833 -2.42841 0 0 0 -0.47886 0 0 -0.02688 1.87013 -0.13658 0 -0.09474 -0.34311 -1.77952 LEU_259 -9.24381 0.62677 2.68355 0.01569 0.08058 -0.08587 -1.66077 0 0 0 -0.44573 0 0 0.04697 0.44579 -0.24608 0 1.66147 -0.15249 -6.27393 ARG_260 -7.38265 0.25119 5.97817 0.01959 0.67628 -0.41029 -3.44171 0 0 0 -0.50837 -0.45004 0 -0.04075 3.1969 -0.11343 0 -0.09474 -0.04297 -2.36281 GLY_261 -2.00407 0.11335 1.70811 7e-05 0 -0.11174 -0.69276 0 0 0 0 0 0 -0.1505 0 -1.48082 0 0.79816 -0.35325 -2.17345 TYR_262 -4.06008 0.29672 2.80491 0.02318 0.27298 -0.2632 0.28176 0 0 0 0 0 0 0.00157 1.36071 -0.35816 0 0.58223 -0.50413 0.43851 ASP_263 -2.10786 0.05616 1.7708 0.00396 0.30244 -0.04711 -0.22547 0 0 0 0 0 0 -0.02402 1.46637 0.07715 0 -2.14574 -0.25759 -1.13092 ASP_264 -2.46991 0.113 2.89926 0.00846 0.70433 -0.08676 -1.48792 0 0 0 -0.58466 0 0 0.28064 1.58505 -0.76808 0 -2.14574 -0.26243 -2.21476 VAL_265 -7.03874 0.59637 1.93791 0.02165 0.05848 -0.12928 -0.94062 0 0 0 0 0 0 0.15807 0.01842 0.16338 0 2.64269 -0.0214 -2.53309 THR_266 -4.17831 0.21388 4.26358 0.01239 0.06503 -0.14899 -2.5191 0 0 0 -0.58466 0 0 0.00321 0.09968 0.06947 0 1.15175 0.10356 -1.44851 LYS_267 -3.64282 0.34214 3.72322 0.01048 0.20553 -0.25751 -0.57198 0 0 0 0 0 0 -0.0124 0.99293 0.04767 0 -0.71458 -0.12195 0.00072 ASP_268 -5.56972 0.3787 5.32378 0.00452 0.29823 -0.14623 -2.98601 0 0 0 0 -0.45004 0 -0.05128 1.37156 0.04649 0 -2.14574 -0.29081 -4.21655 ILE_269 -8.58755 0.93965 3.98135 0.02938 0.07047 -0.20706 -1.44086 0 0 0 0 0 0 -0.04832 0.2358 -0.34371 0 2.30374 -0.22039 -3.28751 ASN_270 -5.3958 0.46999 5.04798 0.00673 0.25331 -0.37494 -2.11461 0 0 0 0 0 0 -0.01122 1.19325 0.19172 0 -1.34026 -0.04538 -2.11923 GLU_271 -5.82673 0.51922 6.96351 0.00674 0.74768 -0.02991 -3.44079 0 0 0 0 -0.7219 0 -0.00137 2.67266 -0.31007 0 -2.72453 -0.18238 -2.32787 MET_272 -10.6406 1.19577 4.28407 0.00609 0.04931 -0.16776 -2.42638 0 0 0 0 0 0 0.07163 1.50993 -0.14035 0 1.65735 -0.27726 -4.87823 ARG_273 -6.95114 0.92928 6.95809 0.01299 0.2857 -0.25109 -2.65479 0 0 0 0 -0.4527 0 -0.03651 2.38734 -0.07301 0 -0.09474 -0.2769 -0.21748 LYS_274 -5.70181 0.2877 7.00117 0.00727 0.11518 0.15218 -4.11087 0 0 0 0 -0.7219 0 -0.03001 1.01566 -0.04944 0 -0.71458 -0.40831 -3.15776 GLU_275 -7.31924 0.36087 8.00677 0.00719 0.29356 0.25614 -5.26293 0 0 0 -0.90667 -0.5184 0 -0.01129 3.4581 -0.25262 0 -2.72453 -0.35072 -4.96375 ARG_276 -7.70574 0.65477 5.74472 0.01823 0.62285 0.03463 -2.23082 0 0 0 0 0 0 -0.01824 1.90252 -0.02254 0 -0.09474 -0.17135 -1.26571 GLU_277 -5.21428 0.19093 6.19372 0.00599 0.26193 -0.49826 -2.66932 0 0 0 -0.61159 -0.4527 0 -0.02528 2.54214 -0.32547 0 -2.72453 -0.31344 -3.64014 GLU_278 -3.96879 0.19078 5.05869 0.00862 0.86574 0.09657 -2.41674 0 0 0 0 -0.70065 0 0.00438 2.90287 -0.17697 0 -2.72453 -0.35202 -1.21207 ALA_279 -4.58622 0.31055 3.55055 0.00143 0 -0.01512 -2.42344 0 0 0 0 0 0 -0.05459 0 -0.27362 0 1.32468 -0.43858 -2.60435 SER_280 -3.95886 0.26249 4.70904 0.0023 0.0627 0.11002 -2.23772 0 0 0 -1.53462 0 0 -0.06155 0.38772 -0.28828 0 -0.28969 -0.62823 -3.46469 SER_281 -2.62326 0.17892 3.57865 0.00178 0.06111 -0.16081 -1.38394 0 0 0 0 0 0 -0.02835 0.19852 -0.26133 0 -0.28969 -0.59704 -1.32544 GLU_282 -5.02164 0.75716 5.31796 0.01655 0.76255 0.17688 -1.80377 0 0 0 0 -0.79255 0 0.20523 3.21923 -0.10215 0 -2.72453 -0.22238 -0.21146 GLN_283 -3.45263 0.29319 3.37617 0.00797 0.45889 0.05856 -0.73351 0 0 0 -0.92304 0 0 -0.15851 2.28391 0.27026 0 -1.45095 1.15567 1.18598 LYS_284 -3.11411 0.5226 2.5347 0.01239 0.26058 0.12924 0.41693 0 0 0 0 0 0 -0.09274 1.29999 -0.08367 0 -0.71458 0.91242 2.08375 VAL_285 -6.52763 1.33541 1.54607 0.04835 0.0634 -0.16401 -0.59803 0 0 0 0 0 0 0.12027 0.52625 0.59459 0 2.64269 4.81779 4.40515 SER_286 -5.43881 0.48984 5.81783 0.00203 0.07643 0.00319 -2.17376 0 0 0 -2.07368 0 0 0.01058 0.0971 -0.48971 0 -0.28969 4.82457 0.85592 ILE_287 -6.80959 0.95755 1.55925 0.0299 0.06488 -0.01649 -0.31754 0 0 0 0 0 0 -0.00387 1.11628 0.15432 0 2.30374 -0.25849 -1.22007 ILE_288 -4.49113 0.69887 3.60681 0.02769 0.06951 -0.16835 -0.48821 0 0 0 0 0 0 -0.04947 0.07801 -0.45454 0 2.30374 -0.09547 1.03747 GLN_289 -6.87395 0.40269 6.8995 0.00618 0.17933 -0.01292 -2.27417 0 0 0 -2.68768 0 0 -0.04962 2.39414 -0.23748 0 -1.45095 -0.171 -3.87594 LEU_290 -9.00795 1.03308 2.49601 0.03483 0.0853 -0.33892 -1.04417 0 0 0 0 0 0 -0.04187 0.26991 -0.3003 0 1.66147 -0.30851 -5.46112 PHE_291 -6.14788 0.79148 1.73434 0.02218 0.17937 -0.20893 -0.6742 0 0 0 0 0 0 -0.02233 2.27628 0.0345 0 1.21829 -0.23884 -1.03575 THR_292 -3.2174 0.38651 3.23147 0.00783 0.07806 -0.11705 -1.81584 0 0 0 -0.614 0 0 -0.0355 0.02445 -0.28617 0 1.15175 -0.35026 -1.55616 ASN_293 -5.8647 0.59319 6.96142 0.01792 0.69686 0.45911 -3.09757 0 0 0 -0.65314 -1.41226 0 -0.02496 1.60949 -0.3447 0 -1.34026 -0.26094 -2.66055 SER_294 -2.59813 0.24556 3.18981 0.00214 0.04178 -0.07009 -1.06172 0 0 0 0 0 0 -0.13521 0.07834 -0.38327 0 -0.28969 0.02704 -0.95344 SER_295 -3.79108 0.25071 4.11589 0.00177 0.05778 -0.05595 -1.06974 0 0 0 -0.65314 -0.61971 0 0.02208 0.17528 -0.28413 0 -0.28969 -0.28546 -2.42539 TYR_296 -9.81237 1.56103 4.95823 0.02477 0.29406 -0.29594 -2.30814 0 0 0 0 0 0 -0.02426 1.70063 -0.29194 0.00015 0.58223 -0.49092 -4.10248 ARG_297 -4.46317 0.18217 4.01038 0.0194 0.39117 -0.06581 -1.72027 0 0 0 0 0 0 -0.01501 2.02513 -0.14915 0 -0.09474 0.19444 0.31455 GLN_298 -7.13035 1.37341 5.01068 0.00951 0.71399 -0.26036 -1.23923 0.00038 0 0 -1.05187 0 0 0.55513 3.08439 -0.0573 0 -1.45095 5.47861 5.03603 PRO_299 -8.17365 2.20841 3.01008 0.00254 0.03526 -0.21134 -1.3723 0.03631 0 0 0 0 0 -0.08579 0.5707 0.14055 0 -1.64321 5.10301 -0.37944 ILE_300 -8.66284 1.02789 3.18562 0.03627 0.07195 -0.34808 -1.78468 0 0 0 0 0 0 0.01404 0.34255 -0.40206 0 2.30374 -0.01099 -4.22657 LEU_301 -6.70586 0.29784 3.96324 0.02137 0.17 -0.04744 -1.66692 0 0 0 0 0 0 -0.01009 0.58837 -0.20484 0 1.66147 -0.04796 -1.98079 VAL_302 -8.94123 1.87587 2.36936 0.02142 0.05011 -0.2643 -1.72112 0 0 0 0 0 0 -0.04329 -0.01393 -0.34477 0 2.64269 -0.08249 -4.45167 ALA_303 -5.67012 0.47273 2.55617 0.00141 0 0.02954 -0.82528 0 0 0 0 0 0 -0.05117 0 -0.36695 0 1.32468 -0.28903 -2.81802 LEU_304 -6.81773 1.16904 3.75671 0.0175 0.06513 -0.18523 -2.30364 0 0 0 0 0 0 0.10454 0.70107 -0.17647 0 1.66147 -0.19022 -2.19784 MET_305 -8.4505 0.89181 3.25333 0.00878 0.01447 0.00896 -1.65135 0 0 0 0 0 0 0.00668 1.35526 -0.14292 0 1.65735 -0.06782 -3.11593 LEU_306 -8.84993 0.96297 2.28917 0.01403 0.06467 -0.24361 -1.95014 0 0 0 0 0 0 -0.02905 0.49946 -0.23249 0 1.66147 -0.20375 -6.01722 HIS_307 -10.1924 0.76148 6.82829 0.0038 0.37812 -0.48767 -1.63605 0 0 0 0 0 0 0.4839 2.2818 -0.07116 0 -0.30065 -0.10017 -2.05066 VAL_308 -7.00012 0.94528 2.96159 0.02044 0.05398 -0.08048 -2.07377 0 0 0 0 0 0 -0.04989 0.07603 -0.32855 0 2.64269 -0.07117 -2.90396 ALA_309 -6.02302 0.78488 2.79452 0.00195 0 0.00414 -1.53853 0 0 0 -0.44315 0 0 -0.04532 0 -0.32196 0 1.32468 -0.24371 -3.70551 GLN_310 -7.61367 0.54731 6.63684 0.0088 0.19151 -0.2799 -1.31622 0 0 0 -0.36486 0 0 0.0776 2.9553 0.18783 0 -1.45095 -0.10754 -0.52795 GLN_311 -8.30576 0.75157 6.76739 0.01105 0.62666 -0.29018 -2.90872 0 0 0 0 -2.14957 0 -0.03037 2.57641 -0.12781 0 -1.45095 0.0169 -4.51338 PHE_312 -8.05702 1.2481 1.65035 0.04574 0.22932 -0.13193 -0.88875 0 0 0 0 0 0 0.0676 3.72909 0.09355 0 1.21829 -0.15618 -0.95182 SER_313 -5.64703 0.73163 4.12729 0.00177 0.02784 -0.2904 -1.42137 0 0 0 -0.44315 0 0 -0.03125 1.34715 -0.3191 0 -0.28969 -0.38123 -2.58754 GLY_314 -3.91572 0.74519 2.93284 8e-05 0 -0.21507 -0.95984 0 0 0 0 0 0 -0.15713 0 -1.43964 0 0.79816 -0.77645 -2.98759 ILE_315 -6.99152 0.78011 1.62966 0.03191 0.18923 -0.3233 -0.28649 0 0 0 0 0 0 -0.07282 0.79636 0.24293 0 2.30374 -0.58651 -2.28669 ASN_316 -4.80053 0.55701 4.02861 0.00722 0.25673 -0.12473 -0.44047 0 0 0 0 -0.55895 0 -0.01419 1.41009 0.13777 0 -1.34026 -0.12859 -1.01029 GLY_317 -4.68936 0.48682 3.50387 0.00015 0 -0.0338 -1.70971 0 0 0 0 0 0 0.02626 0 0.55195 0 0.79816 0.51025 -0.55541 ILE_318 -8.24414 1.05201 2.74443 0.05767 0.12299 -0.06157 -2.07615 0 0 0 0 0 0 -0.06784 1.58271 0.01597 0 2.30374 0.40751 -2.16267 PHE_319 -5.39925 0.50906 3.11535 0.02205 0.26039 0.13366 -1.0765 0 0 0 0 0 0 -0.0173 1.50013 -0.40939 0 1.21829 0.03451 -0.109 TYR_320 -6.2821 0.61451 4.55967 0.02535 0.29819 0.23521 -1.76003 0 0 0 0 0 0 0.03769 2.50772 -0.20986 8e-05 0.58223 0.19393 0.80258 TYR_321 -8.34373 1.23606 4.04059 0.02171 0.36818 -0.04342 -2.78238 0 0 0 0 0 0 0.42484 2.4394 0.207 1e-05 0.58223 -0.09627 -1.94578 SER_322 -5.84981 0.49037 4.74942 0.00151 0.02554 -0.24641 -2.41108 0 0 0 0 0 0 -0.11185 0.65386 0.17571 0 -0.28969 0.09343 -2.71902 THR_323 -5.41154 0.57137 3.98526 0.00852 0.05606 -0.07793 -2.4647 0 0 0 0 0 0 0.34939 0.03843 -0.1798 0 1.15175 0.02741 -1.94578 SER_324 -4.17839 0.18972 4.68187 0.0014 0.02278 -0.09415 -2.70002 0 0 0 0 0 0 0.05674 0.97146 -0.04227 0 -0.28969 -0.34964 -1.73018 ILE_325 -8.24525 0.76799 3.29256 0.02483 0.06966 -0.20717 -1.48649 0 0 0 0 0 0 0.05152 0.25257 -0.40111 0 2.30374 -0.14716 -3.7243 PHE_326 -10.1202 0.9418 3.52845 0.04208 0.24138 -0.13573 -1.19386 0 0 0 0 0 0 0.07748 2.67456 0.08796 0 1.21829 -0.11081 -2.74857 GLN_327 -4.64887 0.26569 5.1924 0.00996 0.62829 0.03616 -2.22184 0 0 0 0 -0.98617 0 0.12068 2.49806 -0.19709 0 -1.45095 -0.24182 -0.99549 THR_328 -3.85545 0.40396 3.37529 0.01088 0.06315 -0.14593 -1.58304 0 0 0 0 0 0 -0.03723 0.15827 0.04269 0 1.15175 -0.13225 -0.54791 ALA_329 -4.16536 0.35928 1.81987 0.00154 0 -0.17246 -0.88575 0 0 0 0 0 0 -0.04213 0 -0.0973 0 1.32468 -0.2119 -2.06953 GLY_330 -1.99279 0.18317 2.07875 0.00012 0 -0.05953 -1.45849 0 0 0 0 0 0 -0.10908 0 -1.21785 0 0.79816 -0.22457 -2.00209 ILE_331 -6.14433 1.13593 1.81649 1.11492 0.20962 -0.09509 -0.888 0 0 0 0 0 0 0.45486 1.08975 -0.32962 0 2.30374 0.48199 1.15028 SER_332 -3.56716 0.38976 2.81557 0.00234 0.07137 0.11442 -0.70993 0 0 0 0 -0.98617 0 0.00915 0.59569 0.28346 0 -0.28969 1.23869 -0.0325 LYS_333 -2.98485 1.25374 2.50089 0.0071 0.10812 0.12538 0.35881 0.00644 0 0 0 0 0 0.65591 0.85308 -0.05697 0 -0.71458 5.86598 7.97905 PRO_334 -4.65069 1.91229 1.99987 0.00343 0.04504 -0.2039 -0.82844 0.06102 0 0 0 0 0 0.55011 1.37939 -0.69005 0 -1.64321 6.08664 4.02151 VAL_335 -6.22431 1.41431 2.37074 0.02814 0.07791 0.16269 -1.50824 0 0 0 0 0 0 0.13559 0.89985 0.53597 0 2.64269 0.96183 1.49717 TYR_336 -7.11414 1.51194 2.5747 0.05606 0.32536 0.01511 -1.28171 0 0 0 0 0 0 0.02921 3.95491 0.49177 6e-05 0.58223 0.3925 1.538 ALA_337 -4.38495 0.95722 2.95957 0.00144 0 -0.01947 -1.79137 0 0 0 0 0 0 -0.05168 0 -0.18547 0 1.32468 0.25564 -0.93438 THR_338 -6.01167 0.94829 4.11262 0.00512 0.05526 -0.347 -1.08594 0 0 0 0 0 0 0.39805 0.37045 0.16837 0 1.15175 -0.20233 -0.43701 ILE_339 -7.75824 1.00744 3.66933 0.02515 0.06521 -0.1073 -1.47392 0 0 0 0 0 0 -0.05056 0.15026 -0.37433 0 2.30374 -0.09166 -2.63487 GLY_340 -4.14069 0.59205 3.5387 0.00015 0 -0.06191 -0.99879 0 0 0 0 0 0 -0.04598 0 0.464 0 0.79816 0.11447 0.26016 VAL_341 -7.39495 1.02713 3.7647 0.01834 0.04784 -0.10671 -1.85729 0 0 0 0 0 0 -0.05928 -0.01959 -0.29281 0 2.64269 0.08344 -2.14649 GLY_342 -5.42084 0.56242 4.35215 0.00012 0 -0.28523 -1.70523 0 0 0 0 0 0 -0.02914 0 0.56142 0 0.79816 0.11653 -1.04964 ALA_343 -5.36569 0.6288 3.34222 0.00132 0 0.04539 -2.03805 0 0 0 0 0 0 0.01829 0 -0.08905 0 1.32468 0.07038 -2.0617 VAL_344 -6.33184 0.74649 3.6936 0.0226 0.05096 -0.084 -1.97355 0 0 0 0 0 0 -0.05069 0.15023 -0.20766 0 2.64269 -0.20523 -1.5464 ASN_345 -8.49826 1.06374 6.56312 0.01195 0.29935 -0.59427 -1.93854 0 0 0 0 0 0 -0.02271 1.18972 0.52305 0 -1.34026 -0.00391 -2.74705 MET_346 -7.40842 0.62135 3.84092 0.02169 0.00783 0.00368 -2.01883 0 0 0 0 0 0 -0.00651 1.49713 0.07386 0 1.65735 0.21078 -1.49916 VAL_347 -5.37676 0.64258 3.22903 0.02364 0.0552 0.00327 -1.87111 0 0 0 0 0 0 -0.05937 -0.00509 -0.34582 0 2.64269 0.10138 -0.96034 PHE_348 -8.45026 1.12267 4.14069 0.14195 0.2519 -0.05317 -2.04687 0 0 0 0 0 0 0.17197 2.70988 0.15707 0 1.21829 -0.12969 -0.76556 THR_349 -8.44861 1.33881 6.03108 0.01774 0.06682 -0.30056 -2.3727 0 0 0 0 -0.70571 0 -0.01418 0.39247 0.06969 0 1.15175 -0.11773 -2.89113 ALA_350 -5.34039 0.83817 3.25709 0.00125 0 -0.04442 -1.15964 0 0 0 0 0 0 0.07702 0 -0.3048 0 1.32468 -0.30535 -1.65639 VAL_351 -6.91537 1.29779 3.55059 0.02182 0.05423 -0.05813 -2.14267 0 0 0 0 0 0 -0.05749 0.0763 -0.22078 0 2.64269 -0.39107 -2.14208 SER_352 -7.4466 0.94467 5.99544 0.00166 0.06242 -0.06543 -2.49511 0 0 0 0 0 0 -0.04578 1.867 0.13916 0 -0.28969 -0.2872 -1.61946 VAL_353 -7.85834 1.19339 3.08434 0.02091 0.05151 -0.05787 -1.67953 0 0 0 0 0 0 -0.00847 -0.00063 -0.24511 0 2.64269 -0.22793 -3.08504 PHE_354 -5.56704 0.30596 4.16003 0.02317 0.28144 -0.2057 -1.37063 0 0 0 0 0 0 0.00936 1.93275 0.01542 0 1.21829 0.00524 0.80829 LEU_355 -7.69794 1.4056 3.20032 0.02005 0.07504 0.0279 -2.58216 0 0 0 0 0 0 0.09963 0.22052 -0.30109 0 1.66147 -0.1122 -3.98285 VAL_356 -8.08325 0.74873 3.96572 0.02836 0.04667 -0.51532 -1.71306 0 0 0 0 0 0 -0.04246 0.06551 -0.31109 0 2.64269 -0.19916 -3.36665 GLU_357 -4.75351 0.58652 4.03525 0.00686 0.36949 -0.38381 -1.15593 0 0 0 0 0 0 -0.05663 3.17953 -0.33479 0 -2.72453 -0.35641 -1.58796 LYS_358 -3.29041 0.16911 2.98795 0.0083 0.13401 -0.16132 -0.52991 0 0 0 0 0 0 0.15639 1.18696 -0.07581 0 -0.71458 -0.21156 -0.34086 ALA_359 -2.79137 0.40502 1.57404 0.0013 0 0.07878 -0.81889 0 0 0 0 0 0 -0.04046 0 0.33864 0 1.32468 0.35453 0.42628 GLY_360 -3.68693 0.12131 3.09646 5e-05 0 -0.0377 -1.22251 0 0 0 0 0 0 0.09938 0 -1.49104 0 0.79816 0.40403 -1.9188 ARG_361 -10.261 0.86542 7.51662 0.02941 0.39772 -0.07096 -2.0017 0 0 0 0 -1.31442 0 -0.03559 2.82784 -0.08342 0 -0.09474 -0.02479 -2.24966 ARG_362 -6.57961 0.22942 5.5062 0.01471 0.28191 0.00789 -2.01924 0 0 0 -0.45274 0 0 -0.00511 1.83135 -0.05315 0 -0.09474 -0.10818 -1.44128 SER_363 -4.29997 0.35412 3.70335 0.00168 0.02399 -0.36174 -1.37272 0 0 0 0 0 0 -0.03601 0.43814 0.29011 0 -0.28969 0.02671 -1.52202 LEU_364 -9.19652 1.01994 2.39417 0.02952 0.08947 -0.51113 -1.42124 0 0 0 0 0 0 0.12507 0.21257 -0.29464 0 1.66147 -0.1514 -6.04272 PHE_365 -10.9208 0.87126 3.61276 0.02095 0.19243 -0.08813 -2.46996 0 0 0 0 0 0 0.00063 1.45966 -0.29799 0 1.21829 -0.1407 -6.54156 LEU_366 -8.44233 0.75263 3.44116 0.02034 0.07671 -0.09515 -1.60026 0 0 0 0 0 0 0.0012 0.37373 -0.28751 0 1.66147 -0.17486 -4.27287 ILE_367 -5.21121 0.40233 3.77725 0.02772 0.07171 -0.16966 -1.90282 0 0 0 0 0 0 -0.02497 0.17883 -0.45332 0 2.30374 -0.14131 -1.14171 GLY_368 -5.52079 0.50265 4.34438 0.00015 0 -0.25813 -1.77058 0 0 0 0 0 0 -0.04521 0 0.37181 0 0.79816 0.43402 -1.14354 MET_369 -10.4555 0.92722 4.62345 0.01225 0.0723 -0.14045 -2.28007 0 0 0 0 0 0 0.04805 1.56814 0.00114 0 1.65735 0.3949 -3.57119 SER_370 -4.37842 0.43651 4.42773 0.00212 0.06848 -0.11894 -1.91697 0 0 0 0 0 0 -0.0168 0.78983 0.31442 0 -0.28969 0.03339 -0.64835 GLY_371 -4.73071 0.34424 3.67092 0.00015 0 -0.20454 -2.09278 0 0 0 0 0 0 -0.02978 0 0.55976 0 0.79816 0.27085 -1.41373 MET_372 -12.2971 1.63641 4.17597 0.01339 0.00624 -0.1358 -2.30386 0 0 0 0 0 0 -0.03924 1.29384 -0.05815 0 1.65735 0.13651 -5.91441 PHE_373 -9.25162 1.28117 3.17688 0.02506 0.19658 -0.02338 -1.81023 0 0 0 0 0 0 -0.00689 1.51332 -0.41448 0 1.21829 -0.05708 -4.15237 VAL_374 -6.00581 0.31693 3.44771 0.02556 0.0475 -0.14673 -1.59737 0 0 0 0 0 0 -0.05407 -0.01991 -0.27778 0 2.64269 -0.05935 -1.68063 CYS_375 -7.86978 0.5402 4.05603 0.00243 0.01181 -0.04552 -1.81248 0 0 0 0 0 0 -0.03738 0.1332 0.34756 0 3.25479 -0.07108 -1.49021 ALA_376 -6.23488 0.52839 3.12792 0.00132 0 0.01044 -2.60087 0 0 0 0 0 0 -0.04554 0 -0.21277 0 1.32468 -0.20799 -4.3093 ILE_377 -7.35826 0.75045 2.96698 0.0341 0.07379 -0.18121 -1.37569 0 0 0 0 0 0 0.05099 0.20027 -0.48133 0 2.30374 -0.19764 -3.21381 PHE_378 -5.4486 0.20814 3.16298 0.05417 0.23455 -0.12735 -1.59389 0 0 0 0 0 0 -0.00708 3.37723 0.11208 0 1.21829 -0.09918 1.09135 MET_379 -9.02137 1.53575 3.49137 0.029 -0.00815 -0.04741 -2.05152 0 0 0 0 0 0 0.02511 1.67748 0.10678 0 1.65735 0.02982 -2.57578 SER_380 -6.54393 0.37379 5.89471 0.00173 0.06659 -0.22875 -2.29638 0 0 0 0 0 0 -0.03736 0.84592 0.30175 0 -0.28969 0.13422 -1.7774 VAL_381 -5.05049 0.51094 3.60085 0.01882 0.04826 -0.10998 -1.79192 0 0 0 0 0 0 -0.05607 -0.00315 -0.34108 0 2.64269 -0.04133 -0.57248 GLY_382 -5.04681 0.47836 4.10907 0.00017 0 -0.06294 -1.7506 0 0 0 0 0 0 -0.05766 0 0.502 0 0.79816 0.15355 -0.8767 LEU_383 -9.04778 1.38477 2.82264 0.01349 0.07057 -0.1191 -1.23603 0 0 0 0 0 0 0.10913 0.16831 -0.30309 0 1.66147 0.01834 -4.45728 VAL_384 -4.50178 0.44102 3.24276 0.01973 0.05068 -0.09242 -1.0783 0 0 0 0 0 0 0.16446 -0.0004 -0.29222 0 2.64269 -0.22276 0.37347 LEU_385 -7.42925 1.00155 3.67527 0.02011 0.09198 0.00214 -2.91261 0 0 0 0 0 0 -0.01045 0.06039 -0.12524 0 1.66147 -0.21241 -4.17704 LEU_386 -7.32764 1.28932 3.11158 0.03502 0.10345 -0.20056 -0.76671 0 0 0 0 0 0 -0.10487 0.30601 -0.00363 0 1.66147 -0.13644 -2.033 ASN_387 -2.07829 0.25648 2.2532 0.0067 0.28906 -0.17163 -0.35401 0 0 0 0 0 0 0.01566 1.27393 0.0329 0 -1.34026 -0.05895 0.12479 LYS_388 -2.76198 0.26713 1.84936 0.00781 0.1279 -0.13941 -0.73597 0 0 0 0 0 0 0.14926 0.98916 -0.22029 0 -0.71458 0.21865 -0.96296 PHE_389 -5.61336 0.52856 3.01502 0.02401 0.26566 -0.16801 -0.79105 0 0 0 0 0 0 -0.05862 1.66639 -0.25909 0 1.21829 0.44454 0.27233 SER_390 -1.86836 0.13236 2.1497 0.00197 0.05151 -0.10227 -0.45825 0 0 0 0 0 0 0.06732 0.14757 -0.06494 0 -0.28969 -0.09854 -0.33163 TRP_391 -5.56425 0.84343 1.93127 0.02317 0.6058 -0.17056 -0.8198 0 0 0 0 0 0 -0.0028 2.64715 0.07467 0 2.26099 -0.42603 1.40305 MET_392 -8.49466 1.07799 3.54919 0.02406 0.2405 -0.31112 -1.4623 0 0 0 0 0 0 0.44524 2.06354 -0.04835 0 1.65735 -0.34142 -1.59999 SER_393 -5.51781 0.85123 4.43593 0.00146 0.02474 -0.39979 -1.37101 0 0 0 0 0 0 -0.00296 0.42516 0.30256 0 -0.28969 -0.15072 -1.6909 TYR_394 -6.74014 0.98027 2.75907 0.02274 0.20069 -0.19882 -1.03169 0 0 0 0 0 0 0.01624 1.42238 -0.27364 0 0.58223 -0.01353 -2.27419 VAL_395 -6.36092 0.35774 3.20055 0.02128 0.05286 -0.11622 -1.35246 0 0 0 0 0 0 -0.03552 0.02066 -0.26483 0 2.64269 -0.07879 -1.91297 SER_396 -6.03691 0.49108 5.08999 0.00199 0.06077 -0.16887 -1.974 0 0 0 0 0 0 -0.03005 0.74393 0.31565 0 -0.28969 -0.01962 -1.81573 MET_397 -7.47867 0.90064 3.69936 0.00558 0.07134 -0.19771 -1.79688 0 0 0 0 0 0 0.12601 1.52047 -0.10111 0 1.65735 -0.05541 -1.64903 ILE_398 -6.56688 0.94784 3.97394 0.03074 0.0696 -0.23512 -1.77633 0 0 0 0 0 0 -0.05439 0.20356 -0.39251 0 2.30374 -0.12164 -1.61745 ALA_399 -5.95247 0.38393 3.62554 0.00131 0 0.06625 -2.50257 0 0 0 0 0 0 0.07439 0 -0.30702 0 1.32468 -0.37034 -3.65628 ILE_400 -7.82731 1.37835 3.27291 0.05339 0.11651 -0.06319 -1.76209 0 0 0 0 0 0 -0.04922 1.13647 -0.39165 0 2.30374 -0.36819 -2.20028 PHE_401 -6.70672 0.63482 3.18795 0.02007 0.17522 -0.17214 -2.00146 0 0 0 0 0 0 -0.04111 2.71161 0.05954 0 1.21829 -0.10275 -1.01669 LEU_402 -7.16512 0.95795 4.18396 0.02381 0.07308 -0.31817 -1.72556 0 0 0 0 0 0 -0.02913 0.30061 -0.21599 0 1.66147 -0.07889 -2.33199 PHE_403 -10.9828 1.082 3.45878 0.02004 0.142 -0.03539 -2.25272 0 0 0 0 0 0 -0.01333 1.37502 -0.37585 0 1.21829 -0.02274 -6.38674 VAL_404 -7.29273 0.91738 3.57665 0.03021 0.05298 -0.01358 -1.68894 0 0 0 0 0 0 0.00339 0.03906 -0.24769 0 2.64269 -0.08041 -2.06097 SER_405 -5.7022 0.55388 5.18225 0.00235 0.06273 -0.03313 -1.63092 0 0 0 0 0 0 0.02338 0.65926 0.34409 0 -0.28969 0.0481 -0.77989 PHE_406 -8.96373 0.81543 4.73515 0.02729 0.22969 -0.31302 -2.85958 0 0 0 0 0 0 0.23115 2.30633 0.12077 0 1.21829 0.01998 -2.43225 PHE_407 -11.3842 1.54787 4.79777 0.0228 0.33615 -0.07714 -2.42466 0 0 0 0 0 0 0.11839 1.34379 -0.42514 0 1.21829 -0.06779 -4.99393 GLU_408 -8.0016 0.47609 7.55409 0.01192 0.92189 -0.41125 -1.98974 0 0 0 0 -0.93235 0 0.18646 3.11019 -0.3572 0 -2.72453 -0.27675 -2.43278 ILE_409 -6.9981 0.60549 2.1655 0.03777 0.11635 -0.09346 -0.87284 0 0 0 0 0 0 0.01512 0.90578 -0.38345 0 2.30374 -0.3009 -2.49901 GLY_410 -5.16504 0.93197 3.59199 0.00012 0 -0.0461 -1.2967 0.0343 0 0 0 0 0 -0.0273 0 -0.71867 0 0.79816 5.15245 3.25519 PRO_411 -8.35408 0.93002 3.02955 0.00353 0.0472 0.01544 0.47357 0.34176 0 0 0 0 0 0.18493 0.42041 -0.26619 0 -1.64321 4.95209 0.13502 GLY_412 -4.28291 0.67911 3.4661 0.00016 0 -0.05518 -1.13644 0.03089 0 0 -0.36486 0 0 0.06613 0 -0.56504 0 0.79816 4.94061 3.57674 PRO_413 -7.47508 1.49745 3.48367 0.00298 0.04735 -0.32343 -0.91539 0.06547 0 0 0 0 0 1.29264 0.60819 1.91534 0 -1.64321 5.82583 4.3818 ILE_414 -10.3861 2.42398 3.40259 0.07074 0.07594 0.31324 -1.86717 0.02314 0 0 0 0 0 0.42574 0.55121 -0.22657 0 2.30374 5.88772 2.99825 PRO_415 -8.38259 1.17596 3.38296 0.00245 0.03573 -0.442 -1.32533 0.04664 0 0 0 0 0 -0.08894 0.47762 -0.51293 0 -1.64321 5.26957 -2.00407 TRP_416 -9.39204 0.57151 3.68146 0.02058 0.27361 -0.2566 -1.08036 0 0 0 0 0 0 -0.02039 1.26975 0.05767 0 2.26099 -0.01619 -2.63003 PHE_417 -10.5978 1.53279 5.48958 0.04559 0.37598 -0.81018 -1.33744 0 0 0 0 0 0 0.00383 2.68508 -0.03269 0 1.21829 0.01379 -1.41319 MET_418 -10.175 1.61858 3.53238 0.00691 0.01037 -0.28157 -1.24381 0 0 0 0 0 0 -0.05051 1.27399 -0.03658 0 1.65735 0.03001 -3.65786 VAL_419 -8.11529 1.0219 1.97152 0.02188 0.04888 -0.38017 -1.02304 0 0 0 0 0 0 -0.04831 0.0041 -0.29467 0 2.64269 -0.10594 -4.25646 ALA_420 -5.22128 0.24886 3.23722 0.00117 0 -0.03582 -0.86631 0 0 0 -0.51451 0 0 -0.05279 0 -0.31242 0 1.32468 -0.31221 -2.50341 GLU_421 -8.29173 0.55584 7.57697 0.00984 0.33203 -0.31017 -3.73946 0 0 0 0 -1.06629 0 0.06217 2.90016 -0.27794 0 -2.72453 -0.3923 -5.36541 PHE_422 -9.56913 2.01544 1.0427 0.05741 0.24978 0.00784 -1.25354 0 0 0 0 0 0 -0.03739 2.75195 0.19353 0 1.21829 -0.23626 -3.55938 PHE_423 -9.38462 1.20607 2.52385 0.02244 0.20938 -0.21154 -1.09034 0 0 0 -0.27063 0 0 0.12989 1.5424 -0.36321 0 1.21829 -0.23032 -4.69834 SER_424 -4.9044 0.48846 4.39549 0.0013 0.02195 -0.24452 -1.57153 0 0 0 0 0 0 -0.01389 1.55868 -0.3908 0 -0.28969 -0.37871 -1.32766 GLN_425 -8.16818 0.77246 7.44073 0.0204 0.95307 -0.39472 -1.67102 0 0 0 -0.90667 -0.54555 0 0.07864 2.39384 0.00453 0 -1.45095 -0.07259 -1.54602 GLY_426 -3.31312 0.76193 2.59998 0.00019 0 -0.15183 0.41858 0.00016 0 0 0 0 0 0.01667 0 -0.41471 0 0.79816 5.33305 6.04906 PRO_427 -8.06913 1.37547 2.64006 0.00309 0.04791 0.08741 -1.63103 0.0535 0 0 0 0 0 0.10772 0.10591 -0.11737 0 -1.64321 5.14955 -1.89013 ARG_428 -12.6369 1.70508 11.1825 0.0271 0.67878 -0.19358 -5.76242 0.03366 0 0 -0.78514 -1.08547 0 0.0143 3.36543 -0.05388 0 -0.09474 5.12639 1.52112 PRO_429 -6.5928 0.97303 3.61111 0.00296 0.04277 -0.15518 -1.43453 0.16656 0 0 0 0 0 -0.05233 0.50434 0.06727 0 -1.64321 5.00252 0.49252 ALA_430 -5.98768 0.82709 2.47928 0.00139 0 0.08474 -1.36518 0 0 0 0 0 0 0.05637 0 0.15341 0 1.32468 -0.03633 -2.46223 ALA_431 -6.57212 0.8663 2.21516 0.00143 0 0.01205 -2.11558 0 0 0 0 0 0 0.00021 0 -0.20388 0 1.32468 -0.1515 -4.62324 LEU_432 -8.90929 0.87452 2.66851 0.04919 0.12323 -0.12231 -1.89749 0 0 0 0 0 0 0.10724 2.89103 -0.28259 0 1.66147 -0.33913 -3.17563 ALA_433 -6.02643 0.56882 3.28609 0.0013 0 -0.12304 -1.68971 0 0 0 0 0 0 -0.01932 0 -0.28445 0 1.32468 -0.35638 -3.31843 ILE_434 -8.71561 1.04807 2.57579 0.03089 0.06598 -0.078 -2.155 0 0 0 0 0 0 -0.04163 0.31347 -0.49654 0 2.30374 -0.1925 -5.34136 ALA_435 -6.14407 0.45945 3.10809 0.00158 0 -0.15027 -2.15731 0 0 0 0 0 0 0.00809 0 -0.00833 0 1.32468 0.06296 -3.49513 ALA_436 -6.21228 0.80941 4.19529 0.00148 0 -0.10918 -2.25771 0 0 0 0 0 0 -0.01379 0 -0.12552 0 1.32468 -0.1326 -2.52022 PHE_437 -9.16226 0.89405 5.46253 0.02415 0.22941 -0.03312 -2.92845 0 0 0 0 0 0 -0.0171 1.40305 -0.30733 0 1.21829 -0.17367 -3.39045 SER_438 -5.8467 0.54926 5.5955 0.00154 0.02339 -0.23099 -2.14805 0 0 0 0 0 0 0.02649 0.59071 0.24833 0 -0.28969 -0.15703 -1.63724 ASN_439 -8.60673 0.77762 7.17246 0.00547 0.57786 -0.23764 -2.64146 0 0 0 0 -0.76943 0 0.05943 1.99826 0.57801 0 -1.34026 0.1915 -2.23489 TRP_440 -13.0158 1.22281 6.2985 0.02164 0.31709 -0.57517 -2.42442 0 0 0 0 0 0 0.3619 1.43352 -0.03397 0 2.26099 0.13646 -3.99646 THR_441 -7.34046 0.93633 5.83281 0.00915 0.05824 -0.00101 -3.17401 0 0 0 0 0 0 -0.03022 0.07951 0.02624 0 1.15175 -0.15709 -2.60878 CYS_442 -8.70449 1.21542 3.93253 0.00322 0.01422 -0.17132 -1.84784 0 0 0 0 0 0 0.10405 0.16043 0.37433 0 3.25479 -0.0133 -1.67795 ASN_443 -7.52302 0.40475 5.97377 0.00393 0.48195 -0.20354 -2.31025 0 0 0 0 -0.8212 0 0.08301 2.99602 0.58654 0 -1.34026 0.1123 -1.556 PHE_444 -7.70819 1.22024 3.74305 0.02297 0.17527 -0.26549 -1.377 0 0 0 0 0 0 -0.01428 1.54391 -0.34741 0 1.21829 0.11916 -1.66949 ILE_445 -7.26872 0.7856 3.46027 0.02796 0.06392 -0.01129 -2.26225 0 0 0 0 0 0 -0.04164 0.08714 -0.43224 0 2.30374 0.03568 -3.25183 VAL_446 -6.72428 0.72815 3.58247 0.02184 0.0513 -0.0375 -1.71715 0 0 0 0 0 0 -0.04339 0.05237 -0.22729 0 2.64269 -0.02021 -1.69099 ALA_447 -3.38949 0.19495 2.18866 0.00146 0 -0.10311 -1.09017 0 0 0 0 0 0 -0.08151 0 -0.38679 0 1.32468 -0.37409 -1.7154 LEU_448 -5.99351 0.55856 2.84851 0.02301 0.07836 -0.26796 -0.81577 0 0 0 0 0 0 0.27298 0.1296 -0.25066 0 1.66147 -0.19497 -1.95039 CYS_449 -5.4618 0.6304 3.73038 0.00222 0.01248 -0.02529 -2.91928 0 0 0 0 0 0 0.00032 0.09815 0.40507 0 3.25479 0.22784 -0.04471 PHE_450 -7.58312 0.63129 2.71996 0.02353 0.30942 0.05387 -1.98231 0 0 0 0 0 0 -0.00555 1.46795 -0.34152 0 1.21829 0.12246 -3.36573 GLN_451 -5.30087 0.21568 4.4973 0.0098 0.20148 -0.53521 -0.5007 0 0 0 0 0 0 0.07398 2.74444 0.1442 0 -1.45095 0.18376 0.28291 TYR_452 -8.15241 0.38391 5.20108 0.02324 0.27769 -0.24659 -1.18477 0 0 0 0 0 0 0.03482 1.89644 -0.00476 2e-05 0.58223 0.13886 -1.05023 ILE_453 -6.77094 0.68123 3.64073 0.02956 0.07423 -0.07096 -2.61771 0 0 0 0 0 0 -0.03861 0.19086 -0.46542 0 2.30374 -0.04787 -3.09116 ALA_454 -5.44096 0.41371 3.24436 0.00151 0 -0.0778 -2.23111 0 0 0 0 0 0 0.09028 0 -0.27585 0 1.32468 -0.2598 -3.211 ASP_455 -3.41676 0.16746 4.19527 0.00437 0.30118 -0.36821 -0.32944 0 0 0 0 0 0 0.03129 1.46024 0.07733 0 -2.14574 -0.44963 -0.47265 PHE_456 -3.47236 0.25065 2.8156 0.02268 0.286 -0.20294 -0.36459 0 0 0 0 0 0 0.31015 1.96557 -0.08788 0 1.21829 -0.06166 2.67952 CYS_457 -6.06594 0.61076 2.8918 0.00244 0.01415 0.14488 -2.35826 0 0 0 0 0 0 0.09062 0.28951 0.11615 0 3.25479 0.04138 -0.96772 GLY_458 -2.96613 0.62308 3.28201 9e-05 0 0.12402 -2.04128 0.01562 0 0 0 0 0 0.17244 0 -1.35654 0 0.79816 0.56222 -0.78631 PRO_459 -5.44076 0.93601 2.68736 0.00224 0.03574 0.00166 -1.52792 0.07309 0 0 0 0 0 -0.01436 0.8016 -0.53135 0 -1.64321 0.47917 -4.14073 TYR_460 -6.52061 0.97497 3.53767 0.02485 0.46403 -0.15745 -2.38986 0 0 0 0 0 0 -0.00251 2.69913 0.19809 0.00227 0.58223 -0.2906 -0.87779 VAL_461 -8.56156 1.09342 1.51733 0.02149 0.07118 -0.1028 -1.1515 0 0 0 0 0 0 -0.11669 0.46675 0.35051 0 2.64269 -0.21204 -3.98121 PHE_462 -10.2442 1.3865 1.4073 0.02237 0.28092 -0.16547 -1.61594 0 0 0 0 0 0 0.51661 1.91537 0.03783 0 1.21829 -0.1786 -5.41904 PHE_463 -6.49621 0.85056 3.50474 0.02278 0.30704 -0.08732 -1.43304 0 0 0 0 0 0 0.14513 2.39318 -0.00212 0 1.21829 -0.08524 0.33779 LEU_464 -6.13938 0.47463 3.14787 0.02199 0.07121 -0.16761 -1.09583 0 0 0 0 0 0 0.05357 0.17886 -0.29026 0 1.66147 -0.16515 -2.24864 PHE_465 -10.2617 1.68038 4.38059 0.05982 0.23682 -0.21731 -1.19562 0 0 0 0 0 0 0.34785 2.60781 0.06197 0 1.21829 -0.23346 -1.31459 ALA_466 -6.83977 1.1604 3.10142 0.0011 0 0.06361 -1.80389 0 0 0 0 0 0 -0.02123 0 -0.24995 0 1.32468 -0.33148 -3.59509 GLY_467 -3.60389 0.29317 3.7529 0.00013 0 -0.14041 -2.00688 0 0 0 0 0 0 -0.00584 0 0.52056 0 0.79816 -0.09031 -0.48241 VAL_468 -7.57511 1.43419 3.51327 0.01874 0.04745 0.0299 -1.79124 0 0 0 0 0 0 0.01791 0.03456 -0.35493 0 2.64269 0.17782 -1.80476 LEU_469 -10.5257 1.21673 3.54313 0.01752 0.07083 0.10877 -2.88189 0 0 0 0 0 0 0.01471 0.44663 -0.27531 0 1.66147 -0.16004 -6.76315 LEU_470 -6.50049 0.66659 3.75444 0.02964 0.17884 -0.22654 -1.8156 0 0 0 0 0 0 -0.0241 0.72984 -0.22946 0 1.66147 -0.21255 -1.98792 ALA_471 -4.09542 0.11069 3.03159 0.00148 0 -0.05688 -1.92956 0 0 0 0 0 0 0.0042 0 -0.26679 0 1.32468 -0.27866 -2.15466 PHE_472 -9.01797 1.61716 2.52012 0.0242 0.25124 -0.30694 -1.31191 0 0 0 0 0 0 0.40408 1.86819 -0.00523 0 1.21829 -0.28309 -3.02185 THR_473 -6.92884 0.43551 5.56884 0.00788 0.05606 -0.05207 -3.17551 0 0 0 0 0 0 -0.01764 0.00983 -0.00911 0 1.15175 -0.02332 -2.97662 LEU_474 -6.23476 0.49199 3.55833 0.02196 0.07472 -0.23102 -1.64154 0 0 0 0 0 0 0.10872 0.21266 -0.28819 0 1.66147 -0.08188 -2.34753 PHE_475 -9.6314 0.96197 3.4962 0.02696 0.24277 -0.08518 -1.70578 0 0 0 0 0 0 0.00719 1.50351 -0.49389 0 1.21829 -0.02944 -4.48879 THR_476 -7.39773 0.80541 4.08738 0.00991 0.05498 -0.21315 -1.0618 0 0 0 0 0 0 -0.04595 0.18031 0.11105 0 1.15175 0.04022 -2.27762 PHE_477 -5.83171 0.72616 2.72821 0.02428 0.23911 0.17282 -1.72984 0 0 0 -0.45274 0 0 0.06252 1.553 -0.29471 0 1.21829 -0.09066 -1.67528 PHE_478 -4.78672 0.53339 2.2367 0.02107 0.23737 -0.2664 -1.15762 0 0 0 0 0 0 0.15901 1.66431 -0.04517 0 1.21829 -0.04549 -0.23126 LYS_479 -4.74402 0.42595 3.4179 0.01359 0.33945 -0.25585 -1.99801 0 0 0 0 0 0 0.235 1.10682 -0.18506 0 -0.71458 0.07344 -2.28536 VAL_480 -6.45518 1.50486 0.63394 0.03406 0.05634 0.02627 -0.96663 0.0157 0 0 0 0 0 0.06243 0.00266 -0.51374 0 2.64269 -0.06103 -3.01763 PRO_481 -4.55951 1.0576 1.58267 0.0029 0.07074 -0.13657 -0.35636 0.05769 0 0 0 0 0 0.02927 0.09834 -1.11788 0 -1.64321 -0.46366 -5.37798 GLU_482 -4.03409 0.20628 3.85867 0.00642 0.26516 -0.02465 -1.40407 0 0 0 0 0 0 0.05009 2.75163 -0.01206 0 -2.72453 -0.44921 -1.51038 THR_483 -5.45522 0.4147 2.91916 0.00616 0.0642 -0.22186 -2.0356 0 0 0 0 -0.40722 0 0.0354 0.01948 -0.47326 0 1.15175 -0.29755 -4.27985 LYS_484 -4.25016 0.63101 4.06231 0.01752 0.55216 -0.42296 -0.05674 0 0 0 0 0 0 0.12521 2.76608 0.07814 0 -0.71458 -0.29349 2.49449 GLY_485 -1.88746 0.13285 1.59812 7e-05 0 -0.16901 0.30188 0 0 0 0 0 0 -0.11185 0 -1.40131 0 0.79816 -0.61616 -1.35471 LYS_486 -5.93508 0.39275 5.09661 0.00852 0.12947 0.19864 -2.71435 0 0 0 -1.00206 0 0 0.10186 0.91905 0.00357 0 -0.71458 -0.55685 -4.07246 SER_487 -4.0594 0.30811 4.38097 0.00166 0.06836 -0.02092 -1.10296 0 0 0 -0.89847 0 0 0.02334 0.11813 -0.40539 0 -0.28969 -0.33744 -2.2137 PHE_488 -7.81422 0.48054 4.89876 0.04887 0.22367 -0.3696 -0.81341 0 0 0 0 0 0 0.002 2.58661 0.1126 0 1.21829 -0.39145 0.18263 GLU_489 -4.01627 0.27038 4.19105 0.01016 0.36074 -0.04875 -1.36339 0 0 0 0 0 0 -0.01607 2.73271 -0.09448 0 -2.72453 -0.2244 -0.92284 GLU_490 -5.18551 0.25344 4.50756 0.01148 1.0655 -0.25406 -1.01871 0 0 0 -0.89847 0 0 0.01678 2.95085 -0.29959 0 -2.72453 -0.34659 -1.92186 ILE_491 -9.74281 1.11247 3.91166 0.02406 0.06527 -0.34998 -1.43563 0 0 0 0 0 0 -0.05918 0.13121 -0.46119 0 2.30374 -0.21585 -4.71624 ALA_492 -5.09994 0.34447 4.19239 0.00147 0 -0.15517 -2.10758 0 0 0 0 0 0 -0.035 0 -0.28234 0 1.32468 -0.24027 -2.05728 ALA_493 -5.10375 0.46972 4.43905 0.00141 0 -0.14088 -2.27778 0 0 0 0 0 0 -0.03199 0 -0.23957 0 1.32468 -0.46304 -2.02216 GLU_494 -5.55541 0.36662 5.35317 0.01035 1.02857 -0.24631 -2.12404 0 0 0 0 0 0 0.01582 2.93711 -0.281 0 -2.72453 -0.44153 -1.66119 PHE_495 -10.6672 2.16949 3.94837 0.02224 0.2071 -0.20447 -2.14596 0 0 0 0 0 0 -0.03026 2.07884 0.04853 0 1.21829 -0.28312 -3.63814 GLN_496 -4.95971 0.24347 5.09834 0.00592 0.17526 -0.18116 -1.52731 0 0 0 0 -0.70065 0 -0.00249 2.27889 -0.215 0 -1.45095 -0.21102 -1.44643 LYS_497 -3.66142 0.3292 3.63991 0.00732 0.12037 -0.2439 -0.97695 0 0 0 0 0 0 -0.03634 0.98425 -0.11221 0 -0.71458 -0.32818 -0.99253 LYS_498 -4.62314 0.22582 4.17644 0.01631 0.2559 -0.25205 -0.83966 0 0 0 0 0 0 0.0681 2.68349 -0.17866 0 -0.71458 -0.27193 0.54605 SER:CtermProteinFull_499 -4.20745 0.17041 5.25854 0.00202 0.04788 -0.25646 -1.42468 0 0 0 -1.05187 0 0 0 0.7322 0 0 -0.28969 -0.1082 -1.12729 #END_POSE_ENERGIES_TABLE S_0004_0001.pdb