HEADER 07-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 07-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba SSBOND CYS A 4 CYS A 240 2.09 ATOM 1 N GLY A 1 28.843 47.966 6.565 1.00 0.00 N ATOM 2 CA GLY A 1 27.902 48.848 7.248 1.00 0.00 C ATOM 3 C GLY A 1 28.023 48.735 8.764 1.00 0.00 C ATOM 4 O GLY A 1 28.649 49.577 9.401 1.00 0.00 O ATOM 5 1H GLY A 1 28.736 48.066 5.566 1.00 0.00 H ATOM 6 2H GLY A 1 29.787 48.211 6.829 1.00 0.00 H ATOM 7 3H GLY A 1 28.658 47.008 6.829 1.00 0.00 H ATOM 8 1HA GLY A 1 28.085 49.880 6.945 1.00 0.00 H ATOM 9 2HA GLY A 1 26.887 48.599 6.944 1.00 0.00 H ATOM 10 N ALA A 2 27.398 47.699 9.325 1.00 0.00 N ATOM 11 CA ALA A 2 27.342 47.456 10.770 1.00 0.00 C ATOM 12 C ALA A 2 28.713 47.279 11.422 1.00 0.00 C ATOM 13 O ALA A 2 28.873 47.590 12.601 1.00 0.00 O ATOM 14 CB ALA A 2 26.482 46.236 11.050 1.00 0.00 C ATOM 15 H ALA A 2 26.904 47.059 8.719 1.00 0.00 H ATOM 16 HA ALA A 2 26.889 48.330 11.239 1.00 0.00 H ATOM 17 1HB ALA A 2 26.426 46.072 12.125 1.00 0.00 H ATOM 18 2HB ALA A 2 25.481 46.398 10.652 1.00 0.00 H ATOM 19 3HB ALA A 2 26.927 45.364 10.572 1.00 0.00 H ATOM 20 N VAL A 3 29.687 46.720 10.700 1.00 0.00 N ATOM 21 CA VAL A 3 31.006 46.505 11.297 1.00 0.00 C ATOM 22 C VAL A 3 31.641 47.838 11.654 1.00 0.00 C ATOM 23 O VAL A 3 32.196 48.012 12.742 1.00 0.00 O ATOM 24 CB VAL A 3 31.916 45.738 10.328 1.00 0.00 C ATOM 25 CG1 VAL A 3 33.333 45.689 10.884 1.00 0.00 C ATOM 26 CG2 VAL A 3 31.348 44.347 10.117 1.00 0.00 C ATOM 27 H VAL A 3 29.522 46.458 9.738 1.00 0.00 H ATOM 28 HA VAL A 3 30.889 45.910 12.205 1.00 0.00 H ATOM 29 HB VAL A 3 31.963 46.264 9.373 1.00 0.00 H ATOM 30 1HG1 VAL A 3 33.975 45.143 10.192 1.00 0.00 H ATOM 31 2HG1 VAL A 3 33.712 46.703 11.007 1.00 0.00 H ATOM 32 3HG1 VAL A 3 33.328 45.183 11.848 1.00 0.00 H ATOM 33 1HG2 VAL A 3 31.985 43.793 9.430 1.00 0.00 H ATOM 34 2HG2 VAL A 3 31.303 43.823 11.072 1.00 0.00 H ATOM 35 3HG2 VAL A 3 30.342 44.426 9.698 1.00 0.00 H ATOM 36 N CYS A 4 31.581 48.756 10.698 1.00 0.00 N ATOM 37 CA CYS A 4 32.032 50.130 10.874 1.00 0.00 C ATOM 38 C CYS A 4 31.287 50.767 12.028 1.00 0.00 C ATOM 39 O CYS A 4 31.887 51.325 12.943 1.00 0.00 O ATOM 40 CB CYS A 4 31.696 50.941 9.609 1.00 0.00 C ATOM 41 SG CYS A 4 32.098 52.729 9.667 1.00 0.00 S ATOM 42 H CYS A 4 30.985 48.552 9.908 1.00 0.00 H ATOM 43 HA CYS A 4 33.112 50.140 11.022 1.00 0.00 H ATOM 44 1HB CYS A 4 32.233 50.518 8.760 1.00 0.00 H ATOM 45 2HB CYS A 4 30.634 50.861 9.401 1.00 0.00 H ATOM 46 N GLY A 5 29.974 50.555 12.013 1.00 0.00 N ATOM 47 CA GLY A 5 29.074 51.099 13.003 1.00 0.00 C ATOM 48 C GLY A 5 29.474 50.703 14.407 1.00 0.00 C ATOM 49 O GLY A 5 29.858 51.565 15.190 1.00 0.00 O ATOM 50 H GLY A 5 29.561 50.174 11.177 1.00 0.00 H ATOM 51 1HA GLY A 5 29.059 52.183 12.926 1.00 0.00 H ATOM 52 2HA GLY A 5 28.073 50.741 12.789 1.00 0.00 H ATOM 53 N GLY A 6 29.610 49.391 14.636 1.00 0.00 N ATOM 54 CA GLY A 6 29.960 48.849 15.951 1.00 0.00 C ATOM 55 C GLY A 6 31.349 49.274 16.424 1.00 0.00 C ATOM 56 O GLY A 6 31.499 49.837 17.511 1.00 0.00 O ATOM 57 H GLY A 6 29.213 48.754 13.964 1.00 0.00 H ATOM 58 1HA GLY A 6 29.223 49.178 16.682 1.00 0.00 H ATOM 59 2HA GLY A 6 29.917 47.762 15.913 1.00 0.00 H ATOM 60 N LEU A 7 32.271 49.388 15.467 1.00 0.00 N ATOM 61 CA LEU A 7 33.640 49.771 15.785 1.00 0.00 C ATOM 62 C LEU A 7 33.714 51.176 16.342 1.00 0.00 C ATOM 63 O LEU A 7 34.210 51.405 17.449 1.00 0.00 O ATOM 64 CB LEU A 7 34.521 49.672 14.536 1.00 0.00 C ATOM 65 CG LEU A 7 35.959 50.133 14.705 1.00 0.00 C ATOM 66 CD1 LEU A 7 36.651 49.254 15.728 1.00 0.00 C ATOM 67 CD2 LEU A 7 36.654 50.071 13.360 1.00 0.00 C ATOM 68 H LEU A 7 32.109 48.935 14.575 1.00 0.00 H ATOM 69 HA LEU A 7 34.028 49.070 16.523 1.00 0.00 H ATOM 70 1HB LEU A 7 34.543 48.634 14.208 1.00 0.00 H ATOM 71 2HB LEU A 7 34.078 50.266 13.748 1.00 0.00 H ATOM 72 HG LEU A 7 35.976 51.157 15.080 1.00 0.00 H ATOM 73 1HD1 LEU A 7 37.683 49.581 15.851 1.00 0.00 H ATOM 74 2HD1 LEU A 7 36.130 49.329 16.684 1.00 0.00 H ATOM 75 3HD1 LEU A 7 36.637 48.219 15.387 1.00 0.00 H ATOM 76 1HD2 LEU A 7 37.687 50.401 13.469 1.00 0.00 H ATOM 77 2HD2 LEU A 7 36.637 49.046 12.988 1.00 0.00 H ATOM 78 3HD2 LEU A 7 36.136 50.723 12.653 1.00 0.00 H ATOM 79 N LEU A 8 33.055 52.077 15.635 1.00 0.00 N ATOM 80 CA LEU A 8 33.139 53.485 15.921 1.00 0.00 C ATOM 81 C LEU A 8 32.063 53.910 16.907 1.00 0.00 C ATOM 82 O LEU A 8 32.212 54.912 17.593 1.00 0.00 O ATOM 83 CB LEU A 8 33.007 54.239 14.619 1.00 0.00 C ATOM 84 CG LEU A 8 34.092 53.919 13.594 1.00 0.00 C ATOM 85 CD1 LEU A 8 33.822 54.677 12.311 1.00 0.00 C ATOM 86 CD2 LEU A 8 35.439 54.290 14.180 1.00 0.00 C ATOM 87 H LEU A 8 32.659 51.792 14.747 1.00 0.00 H ATOM 88 HA LEU A 8 34.097 53.683 16.382 1.00 0.00 H ATOM 89 1HB LEU A 8 32.061 54.002 14.199 1.00 0.00 H ATOM 90 2HB LEU A 8 33.038 55.304 14.832 1.00 0.00 H ATOM 91 HG LEU A 8 34.075 52.853 13.358 1.00 0.00 H ATOM 92 1HD1 LEU A 8 34.598 54.447 11.582 1.00 0.00 H ATOM 93 2HD1 LEU A 8 32.859 54.384 11.915 1.00 0.00 H ATOM 94 3HD1 LEU A 8 33.822 55.741 12.515 1.00 0.00 H ATOM 95 1HD2 LEU A 8 36.224 54.065 13.458 1.00 0.00 H ATOM 96 2HD2 LEU A 8 35.453 55.355 14.413 1.00 0.00 H ATOM 97 3HD2 LEU A 8 35.609 53.715 15.093 1.00 0.00 H ATOM 98 N ARG A 9 31.131 53.001 17.188 1.00 0.00 N ATOM 99 CA ARG A 9 30.144 53.249 18.230 1.00 0.00 C ATOM 100 C ARG A 9 30.856 53.212 19.557 1.00 0.00 C ATOM 101 O ARG A 9 30.700 54.087 20.404 1.00 0.00 O ATOM 102 CB ARG A 9 29.035 52.208 18.209 1.00 0.00 C ATOM 103 CG ARG A 9 27.951 52.387 19.257 1.00 0.00 C ATOM 104 CD ARG A 9 26.900 51.343 19.128 1.00 0.00 C ATOM 105 NE ARG A 9 27.432 50.006 19.350 1.00 0.00 N ATOM 106 CZ ARG A 9 27.672 49.463 20.558 1.00 0.00 C ATOM 107 NH1 ARG A 9 27.423 50.150 21.651 1.00 0.00 N ATOM 108 NH2 ARG A 9 28.157 48.236 20.644 1.00 0.00 N ATOM 109 H ARG A 9 30.870 52.357 16.461 1.00 0.00 H ATOM 110 HA ARG A 9 29.656 54.198 18.051 1.00 0.00 H ATOM 111 1HB ARG A 9 28.547 52.212 17.239 1.00 0.00 H ATOM 112 2HB ARG A 9 29.466 51.222 18.351 1.00 0.00 H ATOM 113 1HG ARG A 9 28.391 52.316 20.252 1.00 0.00 H ATOM 114 2HG ARG A 9 27.483 53.365 19.138 1.00 0.00 H ATOM 115 1HD ARG A 9 26.116 51.524 19.863 1.00 0.00 H ATOM 116 2HD ARG A 9 26.475 51.379 18.128 1.00 0.00 H ATOM 117 HE ARG A 9 27.638 49.442 18.536 1.00 0.00 H ATOM 118 1HH1 ARG A 9 27.052 51.087 21.584 1.00 0.00 H ATOM 119 2HH1 ARG A 9 27.603 49.741 22.556 1.00 0.00 H ATOM 120 1HH2 ARG A 9 28.348 47.708 19.804 1.00 0.00 H ATOM 121 2HH2 ARG A 9 28.337 47.827 21.550 1.00 0.00 H ATOM 122 N LEU A 10 31.661 52.169 19.715 1.00 0.00 N ATOM 123 CA LEU A 10 32.400 51.942 20.931 1.00 0.00 C ATOM 124 C LEU A 10 33.506 52.981 21.084 1.00 0.00 C ATOM 125 O LEU A 10 33.807 53.398 22.203 1.00 0.00 O ATOM 126 CB LEU A 10 32.943 50.517 20.914 1.00 0.00 C ATOM 127 CG LEU A 10 31.860 49.436 20.992 1.00 0.00 C ATOM 128 CD1 LEU A 10 32.492 48.074 20.796 1.00 0.00 C ATOM 129 CD2 LEU A 10 31.162 49.534 22.336 1.00 0.00 C ATOM 130 H LEU A 10 31.738 51.500 18.956 1.00 0.00 H ATOM 131 HA LEU A 10 31.723 52.062 21.776 1.00 0.00 H ATOM 132 1HB LEU A 10 33.512 50.372 19.995 1.00 0.00 H ATOM 133 2HB LEU A 10 33.620 50.389 21.757 1.00 0.00 H ATOM 134 HG LEU A 10 31.131 49.581 20.189 1.00 0.00 H ATOM 135 1HD1 LEU A 10 31.720 47.305 20.853 1.00 0.00 H ATOM 136 2HD1 LEU A 10 32.974 48.035 19.819 1.00 0.00 H ATOM 137 3HD1 LEU A 10 33.233 47.901 21.575 1.00 0.00 H ATOM 138 1HD2 LEU A 10 30.389 48.770 22.402 1.00 0.00 H ATOM 139 2HD2 LEU A 10 31.888 49.385 23.134 1.00 0.00 H ATOM 140 3HD2 LEU A 10 30.707 50.521 22.437 1.00 0.00 H ATOM 141 N ALA A 11 34.055 53.465 19.960 1.00 0.00 N ATOM 142 CA ALA A 11 35.144 54.436 20.051 1.00 0.00 C ATOM 143 C ALA A 11 34.591 55.816 20.390 1.00 0.00 C ATOM 144 O ALA A 11 35.165 56.557 21.187 1.00 0.00 O ATOM 145 CB ALA A 11 35.955 54.462 18.766 1.00 0.00 C ATOM 146 H ALA A 11 33.857 53.030 19.065 1.00 0.00 H ATOM 147 HA ALA A 11 35.792 54.129 20.871 1.00 0.00 H ATOM 148 1HB ALA A 11 36.793 55.149 18.877 1.00 0.00 H ATOM 149 2HB ALA A 11 36.334 53.462 18.553 1.00 0.00 H ATOM 150 3HB ALA A 11 35.325 54.791 17.953 1.00 0.00 H ATOM 151 N ALA A 12 33.505 56.176 19.710 1.00 0.00 N ATOM 152 CA ALA A 12 32.909 57.496 19.806 1.00 0.00 C ATOM 153 C ALA A 12 32.340 57.617 21.225 1.00 0.00 C ATOM 154 O ALA A 12 31.891 56.615 21.777 1.00 0.00 O ATOM 155 CB ALA A 12 31.822 57.673 18.753 1.00 0.00 C ATOM 156 H ALA A 12 33.021 55.476 19.175 1.00 0.00 H ATOM 157 HA ALA A 12 33.666 58.244 19.636 1.00 0.00 H ATOM 158 1HB ALA A 12 31.344 58.640 18.888 1.00 0.00 H ATOM 159 2HB ALA A 12 32.263 57.624 17.758 1.00 0.00 H ATOM 160 3HB ALA A 12 31.081 56.882 18.860 1.00 0.00 H ATOM 161 N PRO A 13 32.330 58.816 21.840 1.00 0.00 N ATOM 162 CA PRO A 13 31.816 59.098 23.186 1.00 0.00 C ATOM 163 C PRO A 13 30.396 58.599 23.588 1.00 0.00 C ATOM 164 O PRO A 13 30.444 57.486 24.107 1.00 0.00 O ATOM 165 CB PRO A 13 31.846 60.632 23.224 1.00 0.00 C ATOM 166 CG PRO A 13 33.021 60.980 22.352 1.00 0.00 C ATOM 167 CD PRO A 13 32.952 60.006 21.205 1.00 0.00 C ATOM 168 HA PRO A 13 32.522 58.651 23.900 1.00 0.00 H ATOM 169 1HB PRO A 13 30.929 61.035 22.863 1.00 0.00 H ATOM 170 2HB PRO A 13 31.957 60.981 24.259 1.00 0.00 H ATOM 171 1HG PRO A 13 32.966 62.017 22.012 1.00 0.00 H ATOM 172 2HG PRO A 13 33.955 60.890 22.924 1.00 0.00 H ATOM 173 1HD PRO A 13 32.327 60.388 20.388 1.00 0.00 H ATOM 174 2HD PRO A 13 33.979 59.841 20.871 1.00 0.00 H ATOM 175 N ILE A 14 29.336 58.731 22.730 1.00 0.00 N ATOM 176 CA ILE A 14 29.264 59.271 21.352 1.00 0.00 C ATOM 177 C ILE A 14 28.794 60.725 21.317 1.00 0.00 C ATOM 178 O ILE A 14 27.713 61.048 21.810 1.00 0.00 O ATOM 179 CB ILE A 14 28.315 58.431 20.461 1.00 0.00 C ATOM 180 CG1 ILE A 14 28.777 56.989 20.356 1.00 0.00 C ATOM 181 CG2 ILE A 14 28.212 59.024 19.122 1.00 0.00 C ATOM 182 CD1 ILE A 14 28.053 56.051 21.287 1.00 0.00 C ATOM 183 H ILE A 14 28.624 59.255 23.218 1.00 0.00 H ATOM 184 HA ILE A 14 30.228 59.227 20.884 1.00 0.00 H ATOM 185 HB ILE A 14 27.325 58.402 20.914 1.00 0.00 H ATOM 186 1HG1 ILE A 14 28.631 56.644 19.334 1.00 0.00 H ATOM 187 2HG1 ILE A 14 29.828 56.942 20.573 1.00 0.00 H ATOM 188 1HG2 ILE A 14 27.546 58.426 18.511 1.00 0.00 H ATOM 189 2HG2 ILE A 14 27.819 60.035 19.210 1.00 0.00 H ATOM 190 3HG2 ILE A 14 29.193 59.054 18.661 1.00 0.00 H ATOM 191 1HD1 ILE A 14 28.436 55.039 21.156 1.00 0.00 H ATOM 192 2HD1 ILE A 14 28.206 56.358 22.307 1.00 0.00 H ATOM 193 3HD1 ILE A 14 26.985 56.067 21.062 1.00 0.00 H ATOM 194 N HIS A 15 29.613 61.602 20.760 1.00 0.00 N ATOM 195 CA HIS A 15 29.277 63.007 20.601 1.00 0.00 C ATOM 196 C HIS A 15 28.502 63.177 19.282 1.00 0.00 C ATOM 197 O HIS A 15 28.902 62.596 18.279 1.00 0.00 O ATOM 198 CB HIS A 15 30.568 63.826 20.614 1.00 0.00 C ATOM 199 CG HIS A 15 30.401 65.281 20.836 1.00 0.00 C ATOM 200 ND1 HIS A 15 29.983 66.144 19.860 1.00 0.00 N ATOM 201 CD2 HIS A 15 30.601 66.030 21.944 1.00 0.00 C ATOM 202 CE1 HIS A 15 29.930 67.369 20.351 1.00 0.00 C ATOM 203 NE2 HIS A 15 30.301 67.326 21.616 1.00 0.00 N ATOM 204 H HIS A 15 30.518 61.285 20.450 1.00 0.00 H ATOM 205 HA HIS A 15 28.670 63.319 21.439 1.00 0.00 H ATOM 206 1HB HIS A 15 31.221 63.454 21.391 1.00 0.00 H ATOM 207 2HB HIS A 15 31.069 63.699 19.681 1.00 0.00 H ATOM 208 HD1 HIS A 15 29.680 65.893 18.941 1.00 0.00 H ATOM 209 HD2 HIS A 15 30.931 65.784 22.952 1.00 0.00 H ATOM 210 HE1 HIS A 15 29.617 68.203 19.728 1.00 0.00 H ATOM 211 N PRO A 16 27.429 63.992 19.234 1.00 0.00 N ATOM 212 CA PRO A 16 26.649 64.335 18.053 1.00 0.00 C ATOM 213 C PRO A 16 27.473 64.751 16.838 1.00 0.00 C ATOM 214 O PRO A 16 27.169 64.319 15.725 1.00 0.00 O ATOM 215 CB PRO A 16 25.798 65.501 18.566 1.00 0.00 C ATOM 216 CG PRO A 16 25.588 65.157 20.015 1.00 0.00 C ATOM 217 CD PRO A 16 26.903 64.602 20.473 1.00 0.00 C ATOM 218 HA PRO A 16 26.038 63.465 17.775 1.00 0.00 H ATOM 219 1HB PRO A 16 26.327 66.454 18.417 1.00 0.00 H ATOM 220 2HB PRO A 16 24.861 65.564 17.993 1.00 0.00 H ATOM 221 1HG PRO A 16 25.293 66.055 20.577 1.00 0.00 H ATOM 222 2HG PRO A 16 24.768 64.432 20.119 1.00 0.00 H ATOM 223 1HD PRO A 16 27.541 65.415 20.827 1.00 0.00 H ATOM 224 2HD PRO A 16 26.697 63.875 21.270 1.00 0.00 H ATOM 225 N ASP A 17 28.575 65.478 17.051 1.00 0.00 N ATOM 226 CA ASP A 17 29.424 65.909 15.939 1.00 0.00 C ATOM 227 C ASP A 17 30.245 64.767 15.358 1.00 0.00 C ATOM 228 O ASP A 17 30.450 64.707 14.146 1.00 0.00 O ATOM 229 CB ASP A 17 30.372 67.022 16.379 1.00 0.00 C ATOM 230 CG ASP A 17 29.642 68.320 16.737 1.00 0.00 C ATOM 231 OD1 ASP A 17 28.472 68.422 16.449 1.00 0.00 O ATOM 232 OD2 ASP A 17 30.264 69.193 17.292 1.00 0.00 O ATOM 233 H ASP A 17 28.780 65.807 17.983 1.00 0.00 H ATOM 234 HA ASP A 17 28.785 66.326 15.163 1.00 0.00 H ATOM 235 1HB ASP A 17 30.941 66.694 17.244 1.00 0.00 H ATOM 236 2HB ASP A 17 31.084 67.230 15.578 1.00 0.00 H ATOM 237 N VAL A 18 30.699 63.848 16.212 1.00 0.00 N ATOM 238 CA VAL A 18 31.446 62.690 15.741 1.00 0.00 C ATOM 239 C VAL A 18 30.571 61.853 14.838 1.00 0.00 C ATOM 240 O VAL A 18 30.996 61.462 13.748 1.00 0.00 O ATOM 241 CB VAL A 18 31.936 61.835 16.925 1.00 0.00 C ATOM 242 CG1 VAL A 18 32.488 60.517 16.425 1.00 0.00 C ATOM 243 CG2 VAL A 18 32.976 62.622 17.690 1.00 0.00 C ATOM 244 H VAL A 18 30.553 63.974 17.204 1.00 0.00 H ATOM 245 HA VAL A 18 32.316 63.039 15.183 1.00 0.00 H ATOM 246 HB VAL A 18 31.103 61.600 17.577 1.00 0.00 H ATOM 247 1HG1 VAL A 18 32.830 59.922 17.273 1.00 0.00 H ATOM 248 2HG1 VAL A 18 31.709 59.975 15.894 1.00 0.00 H ATOM 249 3HG1 VAL A 18 33.325 60.704 15.753 1.00 0.00 H ATOM 250 1HG2 VAL A 18 33.332 62.028 18.534 1.00 0.00 H ATOM 251 2HG2 VAL A 18 33.812 62.855 17.032 1.00 0.00 H ATOM 252 3HG2 VAL A 18 32.536 63.546 18.058 1.00 0.00 H ATOM 253 N VAL A 19 29.293 61.759 15.203 1.00 0.00 N ATOM 254 CA VAL A 19 28.367 60.988 14.402 1.00 0.00 C ATOM 255 C VAL A 19 28.243 61.593 13.033 1.00 0.00 C ATOM 256 O VAL A 19 28.419 60.910 12.031 1.00 0.00 O ATOM 257 CB VAL A 19 26.988 60.922 15.042 1.00 0.00 C ATOM 258 CG1 VAL A 19 26.010 60.243 14.089 1.00 0.00 C ATOM 259 CG2 VAL A 19 27.092 60.221 16.287 1.00 0.00 C ATOM 260 H VAL A 19 29.089 61.837 16.193 1.00 0.00 H ATOM 261 HA VAL A 19 28.729 59.962 14.340 1.00 0.00 H ATOM 262 HB VAL A 19 26.619 61.931 15.219 1.00 0.00 H ATOM 263 1HG1 VAL A 19 25.029 60.197 14.548 1.00 0.00 H ATOM 264 2HG1 VAL A 19 25.949 60.812 13.161 1.00 0.00 H ATOM 265 3HG1 VAL A 19 26.355 59.229 13.872 1.00 0.00 H ATOM 266 1HG2 VAL A 19 26.109 60.172 16.749 1.00 0.00 H ATOM 267 2HG2 VAL A 19 27.454 59.240 16.106 1.00 0.00 H ATOM 268 3HG2 VAL A 19 27.774 60.742 16.941 1.00 0.00 H ATOM 269 N MET A 20 28.088 62.909 13.000 1.00 0.00 N ATOM 270 CA MET A 20 27.855 63.623 11.764 1.00 0.00 C ATOM 271 C MET A 20 29.051 63.502 10.838 1.00 0.00 C ATOM 272 O MET A 20 28.931 62.985 9.730 1.00 0.00 O ATOM 273 CB MET A 20 27.550 65.085 12.073 1.00 0.00 C ATOM 274 CG MET A 20 26.234 65.334 12.779 1.00 0.00 C ATOM 275 SD MET A 20 26.053 67.045 13.291 1.00 0.00 S ATOM 276 CE MET A 20 24.651 66.924 14.382 1.00 0.00 C ATOM 277 H MET A 20 27.916 63.390 13.872 1.00 0.00 H ATOM 278 HA MET A 20 26.991 63.186 11.266 1.00 0.00 H ATOM 279 1HB MET A 20 28.337 65.495 12.698 1.00 0.00 H ATOM 280 2HB MET A 20 27.536 65.656 11.156 1.00 0.00 H ATOM 281 1HG MET A 20 25.411 65.079 12.114 1.00 0.00 H ATOM 282 2HG MET A 20 26.166 64.704 13.653 1.00 0.00 H ATOM 283 1HE MET A 20 24.415 67.910 14.780 1.00 0.00 H ATOM 284 2HE MET A 20 23.792 66.540 13.829 1.00 0.00 H ATOM 285 3HE MET A 20 24.887 66.245 15.204 1.00 0.00 H ATOM 286 N LEU A 21 30.235 63.661 11.424 1.00 0.00 N ATOM 287 CA LEU A 21 31.489 63.697 10.682 1.00 0.00 C ATOM 288 C LEU A 21 31.816 62.373 9.982 1.00 0.00 C ATOM 289 O LEU A 21 31.601 62.174 8.789 1.00 0.00 O ATOM 290 CB LEU A 21 32.623 64.061 11.634 1.00 0.00 C ATOM 291 CG LEU A 21 32.650 65.536 12.092 1.00 0.00 C ATOM 292 CD1 LEU A 21 33.661 65.696 13.211 1.00 0.00 C ATOM 293 CD2 LEU A 21 32.992 66.416 10.918 1.00 0.00 C ATOM 294 H LEU A 21 30.241 64.050 12.358 1.00 0.00 H ATOM 295 HA LEU A 21 31.412 64.472 9.921 1.00 0.00 H ATOM 296 1HB LEU A 21 32.546 63.436 12.522 1.00 0.00 H ATOM 297 2HB LEU A 21 33.571 63.844 11.144 1.00 0.00 H ATOM 298 HG LEU A 21 31.680 65.818 12.482 1.00 0.00 H ATOM 299 1HD1 LEU A 21 33.681 66.737 13.535 1.00 0.00 H ATOM 300 2HD1 LEU A 21 33.378 65.059 14.051 1.00 0.00 H ATOM 301 3HD1 LEU A 21 34.648 65.409 12.853 1.00 0.00 H ATOM 302 1HD2 LEU A 21 33.011 67.461 11.237 1.00 0.00 H ATOM 303 2HD2 LEU A 21 33.969 66.140 10.526 1.00 0.00 H ATOM 304 3HD2 LEU A 21 32.248 66.289 10.149 1.00 0.00 H ATOM 305 N ILE A 22 31.452 61.325 10.734 1.00 0.00 N ATOM 306 CA ILE A 22 31.603 59.943 10.253 1.00 0.00 C ATOM 307 C ILE A 22 30.577 59.592 9.182 1.00 0.00 C ATOM 308 O ILE A 22 30.901 58.952 8.185 1.00 0.00 O ATOM 309 CB ILE A 22 31.487 58.916 11.400 1.00 0.00 C ATOM 310 CG1 ILE A 22 32.671 59.056 12.370 1.00 0.00 C ATOM 311 CG2 ILE A 22 31.419 57.511 10.807 1.00 0.00 C ATOM 312 CD1 ILE A 22 32.503 58.247 13.652 1.00 0.00 C ATOM 313 H ILE A 22 31.278 61.471 11.719 1.00 0.00 H ATOM 314 HA ILE A 22 32.591 59.845 9.805 1.00 0.00 H ATOM 315 HB ILE A 22 30.593 59.108 11.977 1.00 0.00 H ATOM 316 1HG1 ILE A 22 33.581 58.731 11.868 1.00 0.00 H ATOM 317 2HG1 ILE A 22 32.791 60.107 12.633 1.00 0.00 H ATOM 318 1HG2 ILE A 22 31.339 56.793 11.599 1.00 0.00 H ATOM 319 2HG2 ILE A 22 30.548 57.430 10.155 1.00 0.00 H ATOM 320 3HG2 ILE A 22 32.322 57.315 10.230 1.00 0.00 H ATOM 321 1HD1 ILE A 22 33.373 58.391 14.292 1.00 0.00 H ATOM 322 2HD1 ILE A 22 31.609 58.580 14.179 1.00 0.00 H ATOM 323 3HD1 ILE A 22 32.408 57.201 13.407 1.00 0.00 H ATOM 324 N ALA A 23 29.355 60.050 9.405 1.00 0.00 N ATOM 325 CA ALA A 23 28.191 59.830 8.562 1.00 0.00 C ATOM 326 C ALA A 23 28.144 60.700 7.296 1.00 0.00 C ATOM 327 O ALA A 23 27.319 60.435 6.424 1.00 0.00 O ATOM 328 CB ALA A 23 26.934 60.036 9.387 1.00 0.00 C ATOM 329 H ALA A 23 29.194 60.511 10.285 1.00 0.00 H ATOM 330 HA ALA A 23 28.244 58.806 8.214 1.00 0.00 H ATOM 331 1HB ALA A 23 26.059 59.805 8.778 1.00 0.00 H ATOM 332 2HB ALA A 23 26.957 59.378 10.256 1.00 0.00 H ATOM 333 3HB ALA A 23 26.882 61.071 9.717 1.00 0.00 H ATOM 334 N PHE A 24 29.025 61.708 7.174 1.00 0.00 N ATOM 335 CA PHE A 24 28.949 62.668 6.067 1.00 0.00 C ATOM 336 C PHE A 24 28.802 62.106 4.636 1.00 0.00 C ATOM 337 O PHE A 24 27.872 62.512 3.949 1.00 0.00 O ATOM 338 CB PHE A 24 30.162 63.596 6.032 1.00 0.00 C ATOM 339 CG PHE A 24 30.035 64.815 6.890 1.00 0.00 C ATOM 340 CD1 PHE A 24 28.946 65.004 7.701 1.00 0.00 C ATOM 341 CD2 PHE A 24 31.006 65.766 6.878 1.00 0.00 C ATOM 342 CE1 PHE A 24 28.835 66.129 8.486 1.00 0.00 C ATOM 343 CE2 PHE A 24 30.905 66.897 7.664 1.00 0.00 C ATOM 344 CZ PHE A 24 29.807 67.072 8.472 1.00 0.00 C ATOM 345 H PHE A 24 29.743 61.831 7.879 1.00 0.00 H ATOM 346 HA PHE A 24 28.059 63.269 6.236 1.00 0.00 H ATOM 347 1HB PHE A 24 31.045 63.072 6.352 1.00 0.00 H ATOM 348 2HB PHE A 24 30.336 63.922 5.006 1.00 0.00 H ATOM 349 HD1 PHE A 24 28.160 64.250 7.719 1.00 0.00 H ATOM 350 HD2 PHE A 24 31.866 65.624 6.242 1.00 0.00 H ATOM 351 HE1 PHE A 24 27.965 66.262 9.123 1.00 0.00 H ATOM 352 HE2 PHE A 24 31.696 67.645 7.639 1.00 0.00 H ATOM 353 HZ PHE A 24 29.711 67.959 9.096 1.00 0.00 H ATOM 354 N PRO A 25 29.575 61.090 4.172 1.00 0.00 N ATOM 355 CA PRO A 25 29.389 60.456 2.859 1.00 0.00 C ATOM 356 C PRO A 25 27.984 59.898 2.703 1.00 0.00 C ATOM 357 O PRO A 25 27.511 59.682 1.588 1.00 0.00 O ATOM 358 CB PRO A 25 30.433 59.330 2.874 1.00 0.00 C ATOM 359 CG PRO A 25 31.510 59.829 3.818 1.00 0.00 C ATOM 360 CD PRO A 25 30.778 60.586 4.893 1.00 0.00 C ATOM 361 HA PRO A 25 29.608 61.185 2.069 1.00 0.00 H ATOM 362 1HB PRO A 25 29.958 58.413 3.214 1.00 0.00 H ATOM 363 2HB PRO A 25 30.813 59.146 1.857 1.00 0.00 H ATOM 364 1HG PRO A 25 32.080 58.980 4.220 1.00 0.00 H ATOM 365 2HG PRO A 25 32.229 60.463 3.294 1.00 0.00 H ATOM 366 1HD PRO A 25 30.515 59.918 5.674 1.00 0.00 H ATOM 367 2HD PRO A 25 31.418 61.375 5.255 1.00 0.00 H ATOM 368 N GLY A 26 27.355 59.586 3.835 1.00 0.00 N ATOM 369 CA GLY A 26 26.030 59.015 3.861 1.00 0.00 C ATOM 370 C GLY A 26 25.006 60.115 3.836 1.00 0.00 C ATOM 371 O GLY A 26 24.022 60.039 3.103 1.00 0.00 O ATOM 372 H GLY A 26 27.765 59.852 4.716 1.00 0.00 H ATOM 373 1HA GLY A 26 25.893 58.356 3.012 1.00 0.00 H ATOM 374 2HA GLY A 26 25.917 58.408 4.757 1.00 0.00 H ATOM 375 N ASP A 27 25.349 61.242 4.458 1.00 0.00 N ATOM 376 CA ASP A 27 24.435 62.364 4.518 1.00 0.00 C ATOM 377 C ASP A 27 24.396 63.059 3.160 1.00 0.00 C ATOM 378 O ASP A 27 23.353 63.574 2.771 1.00 0.00 O ATOM 379 CB ASP A 27 24.845 63.341 5.593 1.00 0.00 C ATOM 380 CG ASP A 27 24.633 62.771 7.012 1.00 0.00 C ATOM 381 OD1 ASP A 27 23.935 61.791 7.138 1.00 0.00 O ATOM 382 OD2 ASP A 27 25.168 63.319 7.943 1.00 0.00 O ATOM 383 H ASP A 27 26.087 61.187 5.147 1.00 0.00 H ATOM 384 HA ASP A 27 23.440 61.994 4.767 1.00 0.00 H ATOM 385 1HB ASP A 27 25.883 63.594 5.467 1.00 0.00 H ATOM 386 2HB ASP A 27 24.272 64.240 5.482 1.00 0.00 H ATOM 387 N ILE A 28 25.454 62.850 2.346 1.00 0.00 N ATOM 388 CA ILE A 28 25.455 63.370 0.983 1.00 0.00 C ATOM 389 C ILE A 28 24.362 62.664 0.193 1.00 0.00 C ATOM 390 O ILE A 28 23.602 63.298 -0.530 1.00 0.00 O ATOM 391 CB ILE A 28 26.812 63.176 0.272 1.00 0.00 C ATOM 392 CG1 ILE A 28 27.910 64.040 0.911 1.00 0.00 C ATOM 393 CG2 ILE A 28 26.664 63.504 -1.192 1.00 0.00 C ATOM 394 CD1 ILE A 28 27.657 65.524 0.777 1.00 0.00 C ATOM 395 H ILE A 28 26.339 62.619 2.776 1.00 0.00 H ATOM 396 HA ILE A 28 25.250 64.440 1.013 1.00 0.00 H ATOM 397 HB ILE A 28 27.135 62.139 0.382 1.00 0.00 H ATOM 398 1HG1 ILE A 28 27.988 63.794 1.960 1.00 0.00 H ATOM 399 2HG1 ILE A 28 28.859 63.806 0.444 1.00 0.00 H ATOM 400 1HG2 ILE A 28 27.619 63.368 -1.693 1.00 0.00 H ATOM 401 2HG2 ILE A 28 25.936 62.856 -1.629 1.00 0.00 H ATOM 402 3HG2 ILE A 28 26.342 64.536 -1.300 1.00 0.00 H ATOM 403 1HD1 ILE A 28 28.468 66.075 1.248 1.00 0.00 H ATOM 404 2HD1 ILE A 28 27.603 65.790 -0.277 1.00 0.00 H ATOM 405 3HD1 ILE A 28 26.718 65.780 1.263 1.00 0.00 H ATOM 406 N LEU A 29 24.223 61.346 0.422 1.00 0.00 N ATOM 407 CA LEU A 29 23.199 60.570 -0.264 1.00 0.00 C ATOM 408 C LEU A 29 21.829 61.094 0.075 1.00 0.00 C ATOM 409 O LEU A 29 21.015 61.325 -0.808 1.00 0.00 O ATOM 410 CB LEU A 29 23.260 59.078 0.097 1.00 0.00 C ATOM 411 CG LEU A 29 22.163 58.201 -0.550 1.00 0.00 C ATOM 412 CD1 LEU A 29 22.305 58.257 -2.070 1.00 0.00 C ATOM 413 CD2 LEU A 29 22.283 56.765 -0.039 1.00 0.00 C ATOM 414 H LEU A 29 24.870 60.878 1.042 1.00 0.00 H ATOM 415 HA LEU A 29 23.369 60.641 -1.331 1.00 0.00 H ATOM 416 1HB LEU A 29 24.225 58.689 -0.206 1.00 0.00 H ATOM 417 2HB LEU A 29 23.177 58.973 1.168 1.00 0.00 H ATOM 418 HG LEU A 29 21.186 58.592 -0.293 1.00 0.00 H ATOM 419 1HD1 LEU A 29 21.532 57.639 -2.531 1.00 0.00 H ATOM 420 2HD1 LEU A 29 22.194 59.285 -2.405 1.00 0.00 H ATOM 421 3HD1 LEU A 29 23.284 57.884 -2.359 1.00 0.00 H ATOM 422 1HD2 LEU A 29 21.508 56.147 -0.496 1.00 0.00 H ATOM 423 2HD2 LEU A 29 23.257 56.367 -0.296 1.00 0.00 H ATOM 424 3HD2 LEU A 29 22.164 56.751 1.038 1.00 0.00 H ATOM 425 N MET A 30 21.605 61.344 1.374 1.00 0.00 N ATOM 426 CA MET A 30 20.303 61.783 1.831 1.00 0.00 C ATOM 427 C MET A 30 20.004 63.169 1.325 1.00 0.00 C ATOM 428 O MET A 30 18.864 63.474 0.991 1.00 0.00 O ATOM 429 CB MET A 30 20.231 61.750 3.347 1.00 0.00 C ATOM 430 CG MET A 30 20.259 60.386 3.906 1.00 0.00 C ATOM 431 SD MET A 30 19.036 59.321 3.180 1.00 0.00 S ATOM 432 CE MET A 30 17.525 60.132 3.614 1.00 0.00 C ATOM 433 H MET A 30 22.294 61.034 2.050 1.00 0.00 H ATOM 434 HA MET A 30 19.547 61.099 1.446 1.00 0.00 H ATOM 435 1HB MET A 30 21.061 62.304 3.769 1.00 0.00 H ATOM 436 2HB MET A 30 19.323 62.233 3.667 1.00 0.00 H ATOM 437 1HG MET A 30 21.242 59.960 3.734 1.00 0.00 H ATOM 438 2HG MET A 30 20.083 60.430 4.980 1.00 0.00 H ATOM 439 1HE MET A 30 16.677 59.571 3.222 1.00 0.00 H ATOM 440 2HE MET A 30 17.444 60.194 4.699 1.00 0.00 H ATOM 441 3HE MET A 30 17.522 61.123 3.194 1.00 0.00 H ATOM 442 N ARG A 31 21.059 63.967 1.157 1.00 0.00 N ATOM 443 CA ARG A 31 20.917 65.306 0.646 1.00 0.00 C ATOM 444 C ARG A 31 20.367 65.235 -0.758 1.00 0.00 C ATOM 445 O ARG A 31 19.309 65.781 -1.045 1.00 0.00 O ATOM 446 CB ARG A 31 22.246 66.046 0.644 1.00 0.00 C ATOM 447 CG ARG A 31 22.162 67.477 0.211 1.00 0.00 C ATOM 448 CD ARG A 31 23.508 68.112 0.109 1.00 0.00 C ATOM 449 NE ARG A 31 24.305 67.536 -0.963 1.00 0.00 N ATOM 450 CZ ARG A 31 25.575 67.889 -1.244 1.00 0.00 C ATOM 451 NH1 ARG A 31 26.170 68.813 -0.526 1.00 0.00 N ATOM 452 NH2 ARG A 31 26.218 67.307 -2.240 1.00 0.00 N ATOM 453 H ARG A 31 21.924 63.715 1.611 1.00 0.00 H ATOM 454 HA ARG A 31 20.224 65.858 1.284 1.00 0.00 H ATOM 455 1HB ARG A 31 22.674 66.026 1.646 1.00 0.00 H ATOM 456 2HB ARG A 31 22.944 65.542 -0.017 1.00 0.00 H ATOM 457 1HG ARG A 31 21.684 67.533 -0.770 1.00 0.00 H ATOM 458 2HG ARG A 31 21.572 68.043 0.935 1.00 0.00 H ATOM 459 1HD ARG A 31 23.398 69.169 -0.087 1.00 0.00 H ATOM 460 2HD ARG A 31 24.047 67.973 1.046 1.00 0.00 H ATOM 461 HE ARG A 31 23.877 66.820 -1.536 1.00 0.00 H ATOM 462 1HH1 ARG A 31 25.676 69.257 0.235 1.00 0.00 H ATOM 463 2HH1 ARG A 31 27.121 69.081 -0.735 1.00 0.00 H ATOM 464 1HH2 ARG A 31 25.759 66.595 -2.792 1.00 0.00 H ATOM 465 2HH2 ARG A 31 27.170 67.573 -2.450 1.00 0.00 H ATOM 466 N MET A 32 20.941 64.317 -1.539 1.00 0.00 N ATOM 467 CA MET A 32 20.593 64.128 -2.934 1.00 0.00 C ATOM 468 C MET A 32 19.213 63.520 -3.110 1.00 0.00 C ATOM 469 O MET A 32 18.461 63.894 -4.001 1.00 0.00 O ATOM 470 CB MET A 32 21.623 63.262 -3.632 1.00 0.00 C ATOM 471 CG MET A 32 22.954 63.897 -3.823 1.00 0.00 C ATOM 472 SD MET A 32 24.019 62.922 -4.894 1.00 0.00 S ATOM 473 CE MET A 32 24.265 61.483 -3.876 1.00 0.00 C ATOM 474 H MET A 32 21.795 63.888 -1.202 1.00 0.00 H ATOM 475 HA MET A 32 20.593 65.105 -3.416 1.00 0.00 H ATOM 476 1HB MET A 32 21.776 62.346 -3.064 1.00 0.00 H ATOM 477 2HB MET A 32 21.253 62.986 -4.597 1.00 0.00 H ATOM 478 1HG MET A 32 22.826 64.887 -4.262 1.00 0.00 H ATOM 479 2HG MET A 32 23.443 64.015 -2.856 1.00 0.00 H ATOM 480 1HE MET A 32 24.896 60.781 -4.383 1.00 0.00 H ATOM 481 2HE MET A 32 24.724 61.769 -2.956 1.00 0.00 H ATOM 482 3HE MET A 32 23.305 61.025 -3.676 1.00 0.00 H ATOM 483 N LEU A 33 18.859 62.586 -2.232 1.00 0.00 N ATOM 484 CA LEU A 33 17.554 61.957 -2.283 1.00 0.00 C ATOM 485 C LEU A 33 16.422 62.927 -1.940 1.00 0.00 C ATOM 486 O LEU A 33 15.670 63.374 -2.804 1.00 0.00 O ATOM 487 CB LEU A 33 17.504 60.761 -1.324 1.00 0.00 C ATOM 488 CG LEU A 33 18.334 59.532 -1.737 1.00 0.00 C ATOM 489 CD1 LEU A 33 18.332 58.519 -0.599 1.00 0.00 C ATOM 490 CD2 LEU A 33 17.746 58.937 -3.009 1.00 0.00 C ATOM 491 H LEU A 33 19.549 62.242 -1.578 1.00 0.00 H ATOM 492 HA LEU A 33 17.384 61.605 -3.301 1.00 0.00 H ATOM 493 1HB LEU A 33 17.859 61.085 -0.347 1.00 0.00 H ATOM 494 2HB LEU A 33 16.487 60.448 -1.227 1.00 0.00 H ATOM 495 HG LEU A 33 19.361 59.823 -1.917 1.00 0.00 H ATOM 496 1HD1 LEU A 33 18.919 57.647 -0.886 1.00 0.00 H ATOM 497 2HD1 LEU A 33 18.769 58.971 0.291 1.00 0.00 H ATOM 498 3HD1 LEU A 33 17.307 58.213 -0.386 1.00 0.00 H ATOM 499 1HD2 LEU A 33 18.331 58.065 -3.308 1.00 0.00 H ATOM 500 2HD2 LEU A 33 16.714 58.637 -2.830 1.00 0.00 H ATOM 501 3HD2 LEU A 33 17.773 59.679 -3.805 1.00 0.00 H ATOM 502 N LYS A 34 16.772 63.802 -0.992 1.00 0.00 N ATOM 503 CA LYS A 34 15.853 64.839 -0.533 1.00 0.00 C ATOM 504 C LYS A 34 15.678 65.928 -1.577 1.00 0.00 C ATOM 505 O LYS A 34 14.560 66.276 -1.953 1.00 0.00 O ATOM 506 CB LYS A 34 16.346 65.448 0.780 1.00 0.00 C ATOM 507 CG LYS A 34 15.415 66.494 1.392 1.00 0.00 C ATOM 508 CD LYS A 34 14.079 65.915 1.772 1.00 0.00 C ATOM 509 CE LYS A 34 14.205 64.827 2.828 1.00 0.00 C ATOM 510 NZ LYS A 34 12.881 64.341 3.286 1.00 0.00 N ATOM 511 H LYS A 34 17.537 63.558 -0.380 1.00 0.00 H ATOM 512 HA LYS A 34 14.879 64.386 -0.368 1.00 0.00 H ATOM 513 1HB LYS A 34 16.485 64.658 1.517 1.00 0.00 H ATOM 514 2HB LYS A 34 17.314 65.922 0.622 1.00 0.00 H ATOM 515 1HG LYS A 34 15.866 66.902 2.263 1.00 0.00 H ATOM 516 2HG LYS A 34 15.252 67.300 0.677 1.00 0.00 H ATOM 517 1HD LYS A 34 13.436 66.705 2.161 1.00 0.00 H ATOM 518 2HD LYS A 34 13.618 65.497 0.904 1.00 0.00 H ATOM 519 1HE LYS A 34 14.766 63.989 2.415 1.00 0.00 H ATOM 520 2HE LYS A 34 14.753 65.222 3.684 1.00 0.00 H ATOM 521 1HZ LYS A 34 13.007 63.623 3.985 1.00 0.00 H ATOM 522 2HZ LYS A 34 12.359 65.110 3.685 1.00 0.00 H ATOM 523 3HZ LYS A 34 12.371 63.960 2.501 1.00 0.00 H ATOM 524 N MET A 35 16.785 66.250 -2.240 1.00 0.00 N ATOM 525 CA MET A 35 16.849 67.241 -3.304 1.00 0.00 C ATOM 526 C MET A 35 15.846 66.969 -4.417 1.00 0.00 C ATOM 527 O MET A 35 15.340 67.902 -5.040 1.00 0.00 O ATOM 528 CB MET A 35 18.267 67.287 -3.863 1.00 0.00 C ATOM 529 CG MET A 35 18.492 68.243 -4.993 1.00 0.00 C ATOM 530 SD MET A 35 20.181 68.145 -5.617 1.00 0.00 S ATOM 531 CE MET A 35 20.152 66.548 -6.451 1.00 0.00 C ATOM 532 H MET A 35 17.664 65.943 -1.852 1.00 0.00 H ATOM 533 HA MET A 35 16.577 68.210 -2.884 1.00 0.00 H ATOM 534 1HB MET A 35 18.962 67.561 -3.070 1.00 0.00 H ATOM 535 2HB MET A 35 18.550 66.313 -4.216 1.00 0.00 H ATOM 536 1HG MET A 35 17.801 68.018 -5.806 1.00 0.00 H ATOM 537 2HG MET A 35 18.299 69.261 -4.655 1.00 0.00 H ATOM 538 1HE MET A 35 21.129 66.345 -6.887 1.00 0.00 H ATOM 539 2HE MET A 35 19.907 65.763 -5.731 1.00 0.00 H ATOM 540 3HE MET A 35 19.398 66.564 -7.238 1.00 0.00 H ATOM 541 N LEU A 36 15.624 65.692 -4.718 1.00 0.00 N ATOM 542 CA LEU A 36 14.714 65.306 -5.782 1.00 0.00 C ATOM 543 C LEU A 36 13.261 65.191 -5.388 1.00 0.00 C ATOM 544 O LEU A 36 12.404 65.230 -6.265 1.00 0.00 O ATOM 545 CB LEU A 36 15.122 63.970 -6.394 1.00 0.00 C ATOM 546 CG LEU A 36 16.126 63.988 -7.509 1.00 0.00 C ATOM 547 CD1 LEU A 36 17.382 64.637 -7.067 1.00 0.00 C ATOM 548 CD2 LEU A 36 16.352 62.593 -7.922 1.00 0.00 C ATOM 549 H LEU A 36 16.010 64.966 -4.131 1.00 0.00 H ATOM 550 HA LEU A 36 14.759 66.072 -6.555 1.00 0.00 H ATOM 551 1HB LEU A 36 15.542 63.343 -5.605 1.00 0.00 H ATOM 552 2HB LEU A 36 14.228 63.480 -6.784 1.00 0.00 H ATOM 553 HG LEU A 36 15.742 64.570 -8.345 1.00 0.00 H ATOM 554 1HD1 LEU A 36 18.095 64.641 -7.890 1.00 0.00 H ATOM 555 2HD1 LEU A 36 17.178 65.653 -6.766 1.00 0.00 H ATOM 556 3HD1 LEU A 36 17.790 64.094 -6.242 1.00 0.00 H ATOM 557 1HD2 LEU A 36 17.063 62.562 -8.718 1.00 0.00 H ATOM 558 2HD2 LEU A 36 16.731 62.028 -7.080 1.00 0.00 H ATOM 559 3HD2 LEU A 36 15.410 62.167 -8.257 1.00 0.00 H ATOM 560 N ILE A 37 12.958 65.043 -4.098 1.00 0.00 N ATOM 561 CA ILE A 37 11.591 64.738 -3.717 1.00 0.00 C ATOM 562 C ILE A 37 10.609 65.827 -4.051 1.00 0.00 C ATOM 563 O ILE A 37 9.619 65.572 -4.716 1.00 0.00 O ATOM 564 CB ILE A 37 11.438 64.437 -2.227 1.00 0.00 C ATOM 565 CG1 ILE A 37 12.111 63.161 -1.903 1.00 0.00 C ATOM 566 CG2 ILE A 37 9.939 64.391 -1.843 1.00 0.00 C ATOM 567 CD1 ILE A 37 12.207 62.927 -0.464 1.00 0.00 C ATOM 568 H ILE A 37 13.639 65.283 -3.392 1.00 0.00 H ATOM 569 HA ILE A 37 11.289 63.841 -4.256 1.00 0.00 H ATOM 570 HB ILE A 37 11.933 65.218 -1.645 1.00 0.00 H ATOM 571 1HG1 ILE A 37 11.558 62.341 -2.362 1.00 0.00 H ATOM 572 2HG1 ILE A 37 13.114 63.170 -2.331 1.00 0.00 H ATOM 573 1HG2 ILE A 37 9.841 64.175 -0.779 1.00 0.00 H ATOM 574 2HG2 ILE A 37 9.475 65.352 -2.060 1.00 0.00 H ATOM 575 3HG2 ILE A 37 9.440 63.611 -2.419 1.00 0.00 H ATOM 576 1HD1 ILE A 37 12.693 62.009 -0.295 1.00 0.00 H ATOM 577 2HD1 ILE A 37 12.761 63.707 -0.012 1.00 0.00 H ATOM 578 3HD1 ILE A 37 11.215 62.895 -0.034 1.00 0.00 H ATOM 579 N LEU A 38 10.939 67.075 -3.741 1.00 0.00 N ATOM 580 CA LEU A 38 10.010 68.116 -4.124 1.00 0.00 C ATOM 581 C LEU A 38 9.803 68.199 -5.645 1.00 0.00 C ATOM 582 O LEU A 38 8.693 67.926 -6.085 1.00 0.00 O ATOM 583 CB LEU A 38 10.479 69.484 -3.610 1.00 0.00 C ATOM 584 CG LEU A 38 9.698 70.637 -4.070 1.00 0.00 C ATOM 585 CD1 LEU A 38 8.285 70.522 -3.543 1.00 0.00 C ATOM 586 CD2 LEU A 38 10.355 71.870 -3.600 1.00 0.00 C ATOM 587 H LEU A 38 11.768 67.282 -3.203 1.00 0.00 H ATOM 588 HA LEU A 38 9.045 67.893 -3.671 1.00 0.00 H ATOM 589 1HB LEU A 38 10.450 69.482 -2.548 1.00 0.00 H ATOM 590 2HB LEU A 38 11.445 69.663 -3.884 1.00 0.00 H ATOM 591 HG LEU A 38 9.654 70.633 -5.142 1.00 0.00 H ATOM 592 1HD1 LEU A 38 7.697 71.375 -3.881 1.00 0.00 H ATOM 593 2HD1 LEU A 38 7.830 69.601 -3.914 1.00 0.00 H ATOM 594 3HD1 LEU A 38 8.314 70.505 -2.464 1.00 0.00 H ATOM 595 1HD2 LEU A 38 9.782 72.731 -3.938 1.00 0.00 H ATOM 596 2HD2 LEU A 38 10.398 71.862 -2.514 1.00 0.00 H ATOM 597 3HD2 LEU A 38 11.364 71.922 -4.005 1.00 0.00 H ATOM 598 N PRO A 39 10.831 68.256 -6.530 1.00 0.00 N ATOM 599 CA PRO A 39 10.641 68.178 -7.968 1.00 0.00 C ATOM 600 C PRO A 39 9.886 66.933 -8.411 1.00 0.00 C ATOM 601 O PRO A 39 8.916 67.021 -9.163 1.00 0.00 O ATOM 602 CB PRO A 39 12.075 68.164 -8.485 1.00 0.00 C ATOM 603 CG PRO A 39 12.835 68.954 -7.514 1.00 0.00 C ATOM 604 CD PRO A 39 12.242 68.653 -6.189 1.00 0.00 C ATOM 605 HA PRO A 39 10.109 69.074 -8.312 1.00 0.00 H ATOM 606 1HB PRO A 39 12.428 67.136 -8.556 1.00 0.00 H ATOM 607 2HB PRO A 39 12.113 68.592 -9.498 1.00 0.00 H ATOM 608 1HG PRO A 39 13.901 68.683 -7.559 1.00 0.00 H ATOM 609 2HG PRO A 39 12.766 70.023 -7.761 1.00 0.00 H ATOM 610 1HD PRO A 39 12.771 67.831 -5.721 1.00 0.00 H ATOM 611 2HD PRO A 39 12.323 69.544 -5.640 1.00 0.00 H ATOM 612 N LEU A 40 10.059 65.858 -7.631 1.00 0.00 N ATOM 613 CA LEU A 40 9.430 64.587 -7.919 1.00 0.00 C ATOM 614 C LEU A 40 7.937 64.598 -7.678 1.00 0.00 C ATOM 615 O LEU A 40 7.155 64.447 -8.607 1.00 0.00 O ATOM 616 CB LEU A 40 10.052 63.470 -7.080 1.00 0.00 C ATOM 617 CG LEU A 40 9.640 62.049 -7.393 1.00 0.00 C ATOM 618 CD1 LEU A 40 10.668 61.127 -6.814 1.00 0.00 C ATOM 619 CD2 LEU A 40 8.266 61.778 -6.824 1.00 0.00 C ATOM 620 H LEU A 40 10.897 65.823 -7.068 1.00 0.00 H ATOM 621 HA LEU A 40 9.583 64.369 -8.975 1.00 0.00 H ATOM 622 1HB LEU A 40 11.122 63.512 -7.189 1.00 0.00 H ATOM 623 2HB LEU A 40 9.815 63.637 -6.046 1.00 0.00 H ATOM 624 HG LEU A 40 9.615 61.899 -8.472 1.00 0.00 H ATOM 625 1HD1 LEU A 40 10.400 60.109 -7.022 1.00 0.00 H ATOM 626 2HD1 LEU A 40 11.640 61.342 -7.260 1.00 0.00 H ATOM 627 3HD1 LEU A 40 10.722 61.273 -5.735 1.00 0.00 H ATOM 628 1HD2 LEU A 40 7.975 60.803 -7.036 1.00 0.00 H ATOM 629 2HD2 LEU A 40 8.292 61.917 -5.751 1.00 0.00 H ATOM 630 3HD2 LEU A 40 7.556 62.450 -7.251 1.00 0.00 H ATOM 631 N ILE A 41 7.526 64.905 -6.435 1.00 0.00 N ATOM 632 CA ILE A 41 6.112 64.930 -6.094 1.00 0.00 C ATOM 633 C ILE A 41 5.352 66.068 -6.777 1.00 0.00 C ATOM 634 O ILE A 41 4.242 65.870 -7.276 1.00 0.00 O ATOM 635 CB ILE A 41 5.915 65.044 -4.561 1.00 0.00 C ATOM 636 CG1 ILE A 41 6.433 66.373 -4.039 1.00 0.00 C ATOM 637 CG2 ILE A 41 6.612 63.888 -3.849 1.00 0.00 C ATOM 638 CD1 ILE A 41 6.173 66.581 -2.576 1.00 0.00 C ATOM 639 H ILE A 41 8.201 65.272 -5.781 1.00 0.00 H ATOM 640 HA ILE A 41 5.667 63.990 -6.422 1.00 0.00 H ATOM 641 HB ILE A 41 4.848 65.015 -4.329 1.00 0.00 H ATOM 642 1HG1 ILE A 41 7.484 66.430 -4.209 1.00 0.00 H ATOM 643 2HG1 ILE A 41 5.971 67.171 -4.584 1.00 0.00 H ATOM 644 1HG2 ILE A 41 6.467 63.981 -2.772 1.00 0.00 H ATOM 645 2HG2 ILE A 41 6.194 62.949 -4.187 1.00 0.00 H ATOM 646 3HG2 ILE A 41 7.679 63.913 -4.074 1.00 0.00 H ATOM 647 1HD1 ILE A 41 6.567 67.542 -2.274 1.00 0.00 H ATOM 648 2HD1 ILE A 41 5.099 66.552 -2.390 1.00 0.00 H ATOM 649 3HD1 ILE A 41 6.659 65.796 -2.004 1.00 0.00 H ATOM 650 N ILE A 42 6.076 67.118 -7.190 1.00 0.00 N ATOM 651 CA ILE A 42 5.451 68.133 -8.027 1.00 0.00 C ATOM 652 C ILE A 42 5.017 67.611 -9.381 1.00 0.00 C ATOM 653 O ILE A 42 3.824 67.504 -9.668 1.00 0.00 O ATOM 654 CB ILE A 42 6.377 69.364 -8.267 1.00 0.00 C ATOM 655 CG1 ILE A 42 6.624 70.140 -7.031 1.00 0.00 C ATOM 656 CG2 ILE A 42 5.782 70.274 -9.327 1.00 0.00 C ATOM 657 CD1 ILE A 42 7.749 71.119 -7.163 1.00 0.00 C ATOM 658 H ILE A 42 7.048 67.209 -6.929 1.00 0.00 H ATOM 659 HA ILE A 42 4.563 68.488 -7.522 1.00 0.00 H ATOM 660 HB ILE A 42 7.354 69.021 -8.599 1.00 0.00 H ATOM 661 1HG1 ILE A 42 5.753 70.653 -6.783 1.00 0.00 H ATOM 662 2HG1 ILE A 42 6.853 69.459 -6.224 1.00 0.00 H ATOM 663 1HG2 ILE A 42 6.438 71.127 -9.482 1.00 0.00 H ATOM 664 2HG2 ILE A 42 5.673 69.737 -10.252 1.00 0.00 H ATOM 665 3HG2 ILE A 42 4.804 70.623 -8.996 1.00 0.00 H ATOM 666 1HD1 ILE A 42 7.874 71.648 -6.229 1.00 0.00 H ATOM 667 2HD1 ILE A 42 8.662 70.590 -7.404 1.00 0.00 H ATOM 668 3HD1 ILE A 42 7.522 71.828 -7.955 1.00 0.00 H ATOM 669 N SER A 43 5.998 67.183 -10.177 1.00 0.00 N ATOM 670 CA SER A 43 5.749 66.699 -11.524 1.00 0.00 C ATOM 671 C SER A 43 5.095 65.346 -11.615 1.00 0.00 C ATOM 672 O SER A 43 4.259 65.118 -12.487 1.00 0.00 O ATOM 673 CB SER A 43 7.052 66.649 -12.287 1.00 0.00 C ATOM 674 OG SER A 43 7.944 65.740 -11.686 1.00 0.00 O ATOM 675 H SER A 43 6.937 67.116 -9.803 1.00 0.00 H ATOM 676 HA SER A 43 5.064 67.398 -12.005 1.00 0.00 H ATOM 677 1HB SER A 43 6.859 66.351 -13.313 1.00 0.00 H ATOM 678 2HB SER A 43 7.494 67.630 -12.314 1.00 0.00 H ATOM 679 HG SER A 43 8.248 66.162 -10.878 1.00 0.00 H ATOM 680 N SER A 44 5.297 64.521 -10.605 1.00 0.00 N ATOM 681 CA SER A 44 4.746 63.187 -10.622 1.00 0.00 C ATOM 682 C SER A 44 3.243 63.203 -10.463 1.00 0.00 C ATOM 683 O SER A 44 2.506 62.771 -11.339 1.00 0.00 O ATOM 684 CB SER A 44 5.377 62.367 -9.513 1.00 0.00 C ATOM 685 OG SER A 44 4.895 61.081 -9.486 1.00 0.00 O ATOM 686 H SER A 44 6.024 64.728 -9.942 1.00 0.00 H ATOM 687 HA SER A 44 5.002 62.719 -11.574 1.00 0.00 H ATOM 688 1HB SER A 44 6.456 62.342 -9.651 1.00 0.00 H ATOM 689 2HB SER A 44 5.178 62.844 -8.554 1.00 0.00 H ATOM 690 HG SER A 44 3.974 61.117 -9.226 1.00 0.00 H ATOM 691 N LEU A 45 2.786 63.835 -9.395 1.00 0.00 N ATOM 692 CA LEU A 45 1.374 63.929 -9.088 1.00 0.00 C ATOM 693 C LEU A 45 0.592 64.779 -10.070 1.00 0.00 C ATOM 694 O LEU A 45 -0.418 64.329 -10.609 1.00 0.00 O ATOM 695 CB LEU A 45 1.270 64.493 -7.686 1.00 0.00 C ATOM 696 CG LEU A 45 1.766 63.556 -6.629 1.00 0.00 C ATOM 697 CD1 LEU A 45 1.853 64.262 -5.335 1.00 0.00 C ATOM 698 CD2 LEU A 45 0.815 62.376 -6.558 1.00 0.00 C ATOM 699 H LEU A 45 3.442 64.274 -8.758 1.00 0.00 H ATOM 700 HA LEU A 45 0.948 62.926 -9.136 1.00 0.00 H ATOM 701 1HB LEU A 45 1.841 65.403 -7.642 1.00 0.00 H ATOM 702 2HB LEU A 45 0.223 64.733 -7.481 1.00 0.00 H ATOM 703 HG LEU A 45 2.772 63.210 -6.882 1.00 0.00 H ATOM 704 1HD1 LEU A 45 2.212 63.574 -4.584 1.00 0.00 H ATOM 705 2HD1 LEU A 45 2.541 65.100 -5.424 1.00 0.00 H ATOM 706 3HD1 LEU A 45 0.874 64.628 -5.056 1.00 0.00 H ATOM 707 1HD2 LEU A 45 1.148 61.683 -5.806 1.00 0.00 H ATOM 708 2HD2 LEU A 45 -0.179 62.725 -6.307 1.00 0.00 H ATOM 709 3HD2 LEU A 45 0.790 61.874 -7.523 1.00 0.00 H ATOM 710 N ILE A 46 1.214 65.845 -10.566 1.00 0.00 N ATOM 711 CA ILE A 46 0.469 66.703 -11.466 1.00 0.00 C ATOM 712 C ILE A 46 0.197 66.036 -12.802 1.00 0.00 C ATOM 713 O ILE A 46 -0.950 65.974 -13.243 1.00 0.00 O ATOM 714 CB ILE A 46 1.196 68.019 -11.718 1.00 0.00 C ATOM 715 CG1 ILE A 46 1.214 68.826 -10.391 1.00 0.00 C ATOM 716 CG2 ILE A 46 0.499 68.770 -12.845 1.00 0.00 C ATOM 717 CD1 ILE A 46 2.095 70.035 -10.418 1.00 0.00 C ATOM 718 H ILE A 46 2.030 66.224 -10.102 1.00 0.00 H ATOM 719 HA ILE A 46 -0.492 66.922 -11.006 1.00 0.00 H ATOM 720 HB ILE A 46 2.233 67.818 -11.999 1.00 0.00 H ATOM 721 1HG1 ILE A 46 0.211 69.144 -10.159 1.00 0.00 H ATOM 722 2HG1 ILE A 46 1.550 68.180 -9.590 1.00 0.00 H ATOM 723 1HG2 ILE A 46 1.008 69.695 -13.023 1.00 0.00 H ATOM 724 2HG2 ILE A 46 0.515 68.166 -13.752 1.00 0.00 H ATOM 725 3HG2 ILE A 46 -0.522 68.970 -12.570 1.00 0.00 H ATOM 726 1HD1 ILE A 46 2.049 70.541 -9.454 1.00 0.00 H ATOM 727 2HD1 ILE A 46 3.120 69.738 -10.621 1.00 0.00 H ATOM 728 3HD1 ILE A 46 1.757 70.708 -11.193 1.00 0.00 H ATOM 729 N THR A 47 1.221 65.408 -13.363 1.00 0.00 N ATOM 730 CA THR A 47 1.101 64.793 -14.671 1.00 0.00 C ATOM 731 C THR A 47 0.524 63.397 -14.583 1.00 0.00 C ATOM 732 O THR A 47 -0.165 62.945 -15.497 1.00 0.00 O ATOM 733 CB THR A 47 2.460 64.753 -15.353 1.00 0.00 C ATOM 734 OG1 THR A 47 3.348 63.915 -14.603 1.00 0.00 O ATOM 735 CG2 THR A 47 3.000 66.125 -15.428 1.00 0.00 C ATOM 736 H THR A 47 2.114 65.390 -12.895 1.00 0.00 H ATOM 737 HA THR A 47 0.421 65.391 -15.272 1.00 0.00 H ATOM 738 HB THR A 47 2.349 64.342 -16.349 1.00 0.00 H ATOM 739 HG1 THR A 47 3.577 64.348 -13.777 1.00 0.00 H ATOM 740 1HG2 THR A 47 3.966 66.110 -15.909 1.00 0.00 H ATOM 741 2HG2 THR A 47 2.322 66.753 -16.000 1.00 0.00 H ATOM 742 3HG2 THR A 47 3.100 66.519 -14.420 1.00 0.00 H ATOM 743 N GLY A 48 0.674 62.772 -13.418 1.00 0.00 N ATOM 744 CA GLY A 48 0.123 61.449 -13.226 1.00 0.00 C ATOM 745 C GLY A 48 -1.385 61.493 -13.344 1.00 0.00 C ATOM 746 O GLY A 48 -2.010 60.562 -13.837 1.00 0.00 O ATOM 747 H GLY A 48 1.362 63.099 -12.760 1.00 0.00 H ATOM 748 1HA GLY A 48 0.538 60.765 -13.966 1.00 0.00 H ATOM 749 2HA GLY A 48 0.412 61.070 -12.246 1.00 0.00 H ATOM 750 N LEU A 49 -1.954 62.587 -12.861 1.00 0.00 N ATOM 751 CA LEU A 49 -3.380 62.820 -12.868 1.00 0.00 C ATOM 752 C LEU A 49 -3.882 63.536 -14.112 1.00 0.00 C ATOM 753 O LEU A 49 -4.860 63.106 -14.720 1.00 0.00 O ATOM 754 CB LEU A 49 -3.706 63.620 -11.631 1.00 0.00 C ATOM 755 CG LEU A 49 -3.381 62.895 -10.374 1.00 0.00 C ATOM 756 CD1 LEU A 49 -3.542 63.774 -9.274 1.00 0.00 C ATOM 757 CD2 LEU A 49 -4.291 61.678 -10.253 1.00 0.00 C ATOM 758 H LEU A 49 -1.359 63.315 -12.483 1.00 0.00 H ATOM 759 HA LEU A 49 -3.883 61.854 -12.829 1.00 0.00 H ATOM 760 1HB LEU A 49 -3.144 64.552 -11.662 1.00 0.00 H ATOM 761 2HB LEU A 49 -4.770 63.862 -11.639 1.00 0.00 H ATOM 762 HG LEU A 49 -2.340 62.571 -10.392 1.00 0.00 H ATOM 763 1HD1 LEU A 49 -3.303 63.238 -8.364 1.00 0.00 H ATOM 764 2HD1 LEU A 49 -2.867 64.624 -9.396 1.00 0.00 H ATOM 765 3HD1 LEU A 49 -4.564 64.123 -9.237 1.00 0.00 H ATOM 766 1HD2 LEU A 49 -4.061 61.144 -9.342 1.00 0.00 H ATOM 767 2HD2 LEU A 49 -5.329 62.003 -10.231 1.00 0.00 H ATOM 768 3HD2 LEU A 49 -4.136 61.019 -11.109 1.00 0.00 H ATOM 769 N SER A 50 -3.114 64.511 -14.610 1.00 0.00 N ATOM 770 CA SER A 50 -3.559 65.287 -15.764 1.00 0.00 C ATOM 771 C SER A 50 -3.543 64.472 -17.056 1.00 0.00 C ATOM 772 O SER A 50 -4.231 64.813 -18.019 1.00 0.00 O ATOM 773 CB SER A 50 -2.694 66.513 -15.941 1.00 0.00 C ATOM 774 OG SER A 50 -1.441 66.167 -16.445 1.00 0.00 O ATOM 775 H SER A 50 -2.271 64.795 -14.125 1.00 0.00 H ATOM 776 HA SER A 50 -4.598 65.580 -15.599 1.00 0.00 H ATOM 777 1HB SER A 50 -3.185 67.210 -16.621 1.00 0.00 H ATOM 778 2HB SER A 50 -2.580 67.015 -14.987 1.00 0.00 H ATOM 779 HG SER A 50 -1.607 65.630 -17.223 1.00 0.00 H ATOM 780 N GLY A 51 -2.783 63.374 -17.065 1.00 0.00 N ATOM 781 CA GLY A 51 -2.707 62.484 -18.219 1.00 0.00 C ATOM 782 C GLY A 51 -3.817 61.424 -18.232 1.00 0.00 C ATOM 783 O GLY A 51 -3.845 60.564 -19.114 1.00 0.00 O ATOM 784 H GLY A 51 -2.185 63.182 -16.271 1.00 0.00 H ATOM 785 1HA GLY A 51 -2.772 63.075 -19.133 1.00 0.00 H ATOM 786 2HA GLY A 51 -1.739 61.984 -18.221 1.00 0.00 H ATOM 787 N LEU A 52 -4.717 61.482 -17.252 1.00 0.00 N ATOM 788 CA LEU A 52 -5.809 60.520 -17.139 1.00 0.00 C ATOM 789 C LEU A 52 -7.146 61.166 -17.473 1.00 0.00 C ATOM 790 O LEU A 52 -7.326 62.369 -17.290 1.00 0.00 O ATOM 791 CB LEU A 52 -5.857 59.938 -15.724 1.00 0.00 C ATOM 792 CG LEU A 52 -4.624 59.196 -15.276 1.00 0.00 C ATOM 793 CD1 LEU A 52 -4.777 58.820 -13.822 1.00 0.00 C ATOM 794 CD2 LEU A 52 -4.431 57.975 -16.142 1.00 0.00 C ATOM 795 H LEU A 52 -4.624 62.182 -16.528 1.00 0.00 H ATOM 796 HA LEU A 52 -5.644 59.716 -17.855 1.00 0.00 H ATOM 797 1HB LEU A 52 -6.027 60.748 -15.022 1.00 0.00 H ATOM 798 2HB LEU A 52 -6.697 59.247 -15.661 1.00 0.00 H ATOM 799 HG LEU A 52 -3.760 59.842 -15.364 1.00 0.00 H ATOM 800 1HD1 LEU A 52 -3.889 58.285 -13.496 1.00 0.00 H ATOM 801 2HD1 LEU A 52 -4.900 59.724 -13.222 1.00 0.00 H ATOM 802 3HD1 LEU A 52 -5.654 58.180 -13.701 1.00 0.00 H ATOM 803 1HD2 LEU A 52 -3.543 57.441 -15.821 1.00 0.00 H ATOM 804 2HD2 LEU A 52 -5.300 57.324 -16.051 1.00 0.00 H ATOM 805 3HD2 LEU A 52 -4.314 58.282 -17.179 1.00 0.00 H ATOM 806 N ASP A 53 -8.079 60.360 -17.965 1.00 0.00 N ATOM 807 CA ASP A 53 -9.471 60.777 -18.056 1.00 0.00 C ATOM 808 C ASP A 53 -9.958 61.105 -16.655 1.00 0.00 C ATOM 809 O ASP A 53 -9.613 60.408 -15.711 1.00 0.00 O ATOM 810 CB ASP A 53 -10.341 59.687 -18.688 1.00 0.00 C ATOM 811 CG ASP A 53 -10.044 59.473 -20.171 1.00 0.00 C ATOM 812 OD1 ASP A 53 -9.304 60.248 -20.728 1.00 0.00 O ATOM 813 OD2 ASP A 53 -10.561 58.535 -20.730 1.00 0.00 O ATOM 814 H ASP A 53 -7.817 59.436 -18.280 1.00 0.00 H ATOM 815 HA ASP A 53 -9.535 61.678 -18.666 1.00 0.00 H ATOM 816 1HB ASP A 53 -10.186 58.749 -18.166 1.00 0.00 H ATOM 817 2HB ASP A 53 -11.393 59.953 -18.578 1.00 0.00 H ATOM 818 N ALA A 54 -10.944 61.994 -16.543 1.00 0.00 N ATOM 819 CA ALA A 54 -11.436 62.376 -15.219 1.00 0.00 C ATOM 820 C ALA A 54 -11.913 61.152 -14.439 1.00 0.00 C ATOM 821 O ALA A 54 -11.568 60.977 -13.267 1.00 0.00 O ATOM 822 CB ALA A 54 -12.553 63.398 -15.348 1.00 0.00 C ATOM 823 H ALA A 54 -11.298 62.466 -17.363 1.00 0.00 H ATOM 824 HA ALA A 54 -10.614 62.823 -14.660 1.00 0.00 H ATOM 825 1HB ALA A 54 -12.903 63.682 -14.356 1.00 0.00 H ATOM 826 2HB ALA A 54 -12.179 64.281 -15.867 1.00 0.00 H ATOM 827 3HB ALA A 54 -13.377 62.966 -15.914 1.00 0.00 H ATOM 828 N LYS A 55 -12.561 60.233 -15.149 1.00 0.00 N ATOM 829 CA LYS A 55 -13.027 58.987 -14.568 1.00 0.00 C ATOM 830 C LYS A 55 -11.872 58.118 -14.103 1.00 0.00 C ATOM 831 O LYS A 55 -11.878 57.629 -12.975 1.00 0.00 O ATOM 832 CB LYS A 55 -13.883 58.228 -15.584 1.00 0.00 C ATOM 833 CG LYS A 55 -14.450 56.907 -15.080 1.00 0.00 C ATOM 834 CD LYS A 55 -15.353 56.268 -16.121 1.00 0.00 C ATOM 835 CE LYS A 55 -15.892 54.926 -15.647 1.00 0.00 C ATOM 836 NZ LYS A 55 -16.779 54.297 -16.661 1.00 0.00 N ATOM 837 H LYS A 55 -12.826 60.454 -16.098 1.00 0.00 H ATOM 838 HA LYS A 55 -13.642 59.220 -13.699 1.00 0.00 H ATOM 839 1HB LYS A 55 -14.722 58.852 -15.891 1.00 0.00 H ATOM 840 2HB LYS A 55 -13.288 58.016 -16.474 1.00 0.00 H ATOM 841 1HG LYS A 55 -13.629 56.223 -14.849 1.00 0.00 H ATOM 842 2HG LYS A 55 -15.022 57.081 -14.169 1.00 0.00 H ATOM 843 1HD LYS A 55 -16.194 56.932 -16.330 1.00 0.00 H ATOM 844 2HD LYS A 55 -14.794 56.116 -17.044 1.00 0.00 H ATOM 845 1HE LYS A 55 -15.057 54.254 -15.441 1.00 0.00 H ATOM 846 2HE LYS A 55 -16.455 55.067 -14.725 1.00 0.00 H ATOM 847 1HZ LYS A 55 -17.116 53.411 -16.311 1.00 0.00 H ATOM 848 2HZ LYS A 55 -17.565 54.906 -16.846 1.00 0.00 H ATOM 849 3HZ LYS A 55 -16.262 54.146 -17.515 1.00 0.00 H ATOM 850 N ALA A 56 -10.888 57.935 -14.988 1.00 0.00 N ATOM 851 CA ALA A 56 -9.708 57.126 -14.716 1.00 0.00 C ATOM 852 C ALA A 56 -8.920 57.662 -13.540 1.00 0.00 C ATOM 853 O ALA A 56 -8.415 56.890 -12.731 1.00 0.00 O ATOM 854 CB ALA A 56 -8.816 57.052 -15.951 1.00 0.00 C ATOM 855 H ALA A 56 -10.983 58.352 -15.903 1.00 0.00 H ATOM 856 HA ALA A 56 -10.033 56.118 -14.460 1.00 0.00 H ATOM 857 1HB ALA A 56 -7.940 56.442 -15.732 1.00 0.00 H ATOM 858 2HB ALA A 56 -9.370 56.605 -16.775 1.00 0.00 H ATOM 859 3HB ALA A 56 -8.502 58.049 -16.227 1.00 0.00 H ATOM 860 N SER A 57 -8.871 58.984 -13.414 1.00 0.00 N ATOM 861 CA SER A 57 -8.165 59.637 -12.332 1.00 0.00 C ATOM 862 C SER A 57 -8.810 59.281 -11.012 1.00 0.00 C ATOM 863 O SER A 57 -8.161 58.732 -10.122 1.00 0.00 O ATOM 864 CB SER A 57 -8.180 61.141 -12.529 1.00 0.00 C ATOM 865 OG SER A 57 -7.491 61.789 -11.496 1.00 0.00 O ATOM 866 H SER A 57 -9.297 59.553 -14.126 1.00 0.00 H ATOM 867 HA SER A 57 -7.126 59.305 -12.336 1.00 0.00 H ATOM 868 1HB SER A 57 -7.721 61.386 -13.485 1.00 0.00 H ATOM 869 2HB SER A 57 -9.209 61.491 -12.559 1.00 0.00 H ATOM 870 HG SER A 57 -6.633 61.363 -11.443 1.00 0.00 H ATOM 871 N GLY A 58 -10.152 59.324 -11.009 1.00 0.00 N ATOM 872 CA GLY A 58 -10.927 59.034 -9.813 1.00 0.00 C ATOM 873 C GLY A 58 -10.741 57.586 -9.402 1.00 0.00 C ATOM 874 O GLY A 58 -10.545 57.295 -8.224 1.00 0.00 O ATOM 875 H GLY A 58 -10.613 59.839 -11.751 1.00 0.00 H ATOM 876 1HA GLY A 58 -10.614 59.695 -9.005 1.00 0.00 H ATOM 877 2HA GLY A 58 -11.980 59.237 -10.002 1.00 0.00 H ATOM 878 N ARG A 59 -10.627 56.713 -10.412 1.00 0.00 N ATOM 879 CA ARG A 59 -10.516 55.273 -10.213 1.00 0.00 C ATOM 880 C ARG A 59 -9.112 54.863 -9.801 1.00 0.00 C ATOM 881 O ARG A 59 -8.950 53.972 -8.969 1.00 0.00 O ATOM 882 CB ARG A 59 -10.899 54.531 -11.488 1.00 0.00 C ATOM 883 CG ARG A 59 -12.377 54.574 -11.827 1.00 0.00 C ATOM 884 CD ARG A 59 -12.652 53.958 -13.143 1.00 0.00 C ATOM 885 NE ARG A 59 -12.382 52.533 -13.136 1.00 0.00 N ATOM 886 CZ ARG A 59 -13.218 51.599 -12.641 1.00 0.00 C ATOM 887 NH1 ARG A 59 -14.369 51.959 -12.116 1.00 0.00 N ATOM 888 NH2 ARG A 59 -12.882 50.322 -12.679 1.00 0.00 N ATOM 889 H ARG A 59 -10.832 57.043 -11.346 1.00 0.00 H ATOM 890 HA ARG A 59 -11.197 54.984 -9.412 1.00 0.00 H ATOM 891 1HB ARG A 59 -10.354 54.952 -12.331 1.00 0.00 H ATOM 892 2HB ARG A 59 -10.613 53.498 -11.401 1.00 0.00 H ATOM 893 1HG ARG A 59 -12.940 54.031 -11.069 1.00 0.00 H ATOM 894 2HG ARG A 59 -12.715 55.609 -11.857 1.00 0.00 H ATOM 895 1HD ARG A 59 -13.701 54.107 -13.402 1.00 0.00 H ATOM 896 2HD ARG A 59 -12.021 54.423 -13.902 1.00 0.00 H ATOM 897 HE ARG A 59 -11.506 52.219 -13.531 1.00 0.00 H ATOM 898 1HH1 ARG A 59 -14.628 52.935 -12.085 1.00 0.00 H ATOM 899 2HH1 ARG A 59 -14.995 51.259 -11.745 1.00 0.00 H ATOM 900 1HH2 ARG A 59 -11.997 50.044 -13.082 1.00 0.00 H ATOM 901 2HH2 ARG A 59 -13.508 49.624 -12.308 1.00 0.00 H ATOM 902 N LEU A 60 -8.108 55.604 -10.267 1.00 0.00 N ATOM 903 CA LEU A 60 -6.735 55.327 -9.877 1.00 0.00 C ATOM 904 C LEU A 60 -6.597 55.631 -8.407 1.00 0.00 C ATOM 905 O LEU A 60 -6.052 54.837 -7.640 1.00 0.00 O ATOM 906 CB LEU A 60 -5.735 56.169 -10.691 1.00 0.00 C ATOM 907 CG LEU A 60 -4.243 55.938 -10.336 1.00 0.00 C ATOM 908 CD1 LEU A 60 -3.914 54.492 -10.536 1.00 0.00 C ATOM 909 CD2 LEU A 60 -3.364 56.819 -11.194 1.00 0.00 C ATOM 910 H LEU A 60 -8.276 56.227 -11.040 1.00 0.00 H ATOM 911 HA LEU A 60 -6.509 54.283 -10.084 1.00 0.00 H ATOM 912 1HB LEU A 60 -5.870 55.942 -11.748 1.00 0.00 H ATOM 913 2HB LEU A 60 -5.960 57.224 -10.536 1.00 0.00 H ATOM 914 HG LEU A 60 -4.073 56.180 -9.284 1.00 0.00 H ATOM 915 1HD1 LEU A 60 -2.870 54.324 -10.289 1.00 0.00 H ATOM 916 2HD1 LEU A 60 -4.546 53.888 -9.887 1.00 0.00 H ATOM 917 3HD1 LEU A 60 -4.090 54.218 -11.576 1.00 0.00 H ATOM 918 1HD2 LEU A 60 -2.318 56.650 -10.936 1.00 0.00 H ATOM 919 2HD2 LEU A 60 -3.524 56.576 -12.241 1.00 0.00 H ATOM 920 3HD2 LEU A 60 -3.617 57.866 -11.019 1.00 0.00 H ATOM 921 N GLY A 61 -7.175 56.772 -8.025 1.00 0.00 N ATOM 922 CA GLY A 61 -7.167 57.243 -6.659 1.00 0.00 C ATOM 923 C GLY A 61 -7.877 56.242 -5.767 1.00 0.00 C ATOM 924 O GLY A 61 -7.324 55.809 -4.764 1.00 0.00 O ATOM 925 H GLY A 61 -7.501 57.406 -8.743 1.00 0.00 H ATOM 926 1HA GLY A 61 -6.144 57.382 -6.326 1.00 0.00 H ATOM 927 2HA GLY A 61 -7.654 58.214 -6.603 1.00 0.00 H ATOM 928 N THR A 62 -9.020 55.733 -6.250 1.00 0.00 N ATOM 929 CA THR A 62 -9.813 54.788 -5.477 1.00 0.00 C ATOM 930 C THR A 62 -9.040 53.515 -5.227 1.00 0.00 C ATOM 931 O THR A 62 -8.910 53.088 -4.091 1.00 0.00 O ATOM 932 CB THR A 62 -11.135 54.447 -6.187 1.00 0.00 C ATOM 933 OG1 THR A 62 -11.920 55.636 -6.344 1.00 0.00 O ATOM 934 CG2 THR A 62 -11.915 53.429 -5.374 1.00 0.00 C ATOM 935 H THR A 62 -9.457 56.197 -7.031 1.00 0.00 H ATOM 936 HA THR A 62 -10.052 55.242 -4.515 1.00 0.00 H ATOM 937 HB THR A 62 -10.922 54.037 -7.171 1.00 0.00 H ATOM 938 HG1 THR A 62 -11.425 56.278 -6.858 1.00 0.00 H ATOM 939 1HG2 THR A 62 -12.848 53.194 -5.886 1.00 0.00 H ATOM 940 2HG2 THR A 62 -11.322 52.520 -5.264 1.00 0.00 H ATOM 941 3HG2 THR A 62 -12.135 53.840 -4.390 1.00 0.00 H ATOM 942 N ARG A 63 -8.452 52.963 -6.282 1.00 0.00 N ATOM 943 CA ARG A 63 -7.700 51.724 -6.181 1.00 0.00 C ATOM 944 C ARG A 63 -6.532 51.842 -5.228 1.00 0.00 C ATOM 945 O ARG A 63 -6.383 51.027 -4.319 1.00 0.00 O ATOM 946 CB ARG A 63 -7.193 51.316 -7.557 1.00 0.00 C ATOM 947 CG ARG A 63 -8.253 50.735 -8.468 1.00 0.00 C ATOM 948 CD ARG A 63 -7.650 50.147 -9.686 1.00 0.00 C ATOM 949 NE ARG A 63 -7.053 51.170 -10.512 1.00 0.00 N ATOM 950 CZ ARG A 63 -7.707 51.767 -11.525 1.00 0.00 C ATOM 951 NH1 ARG A 63 -8.942 51.418 -11.789 1.00 0.00 N ATOM 952 NH2 ARG A 63 -7.119 52.697 -12.252 1.00 0.00 N ATOM 953 H ARG A 63 -8.641 53.347 -7.198 1.00 0.00 H ATOM 954 HA ARG A 63 -8.366 50.950 -5.798 1.00 0.00 H ATOM 955 1HB ARG A 63 -6.760 52.184 -8.057 1.00 0.00 H ATOM 956 2HB ARG A 63 -6.402 50.572 -7.448 1.00 0.00 H ATOM 957 1HG ARG A 63 -8.799 49.954 -7.939 1.00 0.00 H ATOM 958 2HG ARG A 63 -8.946 51.523 -8.769 1.00 0.00 H ATOM 959 1HD ARG A 63 -6.882 49.434 -9.400 1.00 0.00 H ATOM 960 2HD ARG A 63 -8.419 49.637 -10.266 1.00 0.00 H ATOM 961 HE ARG A 63 -6.099 51.445 -10.314 1.00 0.00 H ATOM 962 1HH1 ARG A 63 -9.396 50.707 -11.234 1.00 0.00 H ATOM 963 2HH1 ARG A 63 -9.441 51.861 -12.548 1.00 0.00 H ATOM 964 1HH2 ARG A 63 -6.166 52.970 -12.051 1.00 0.00 H ATOM 965 2HH2 ARG A 63 -7.620 53.138 -13.009 1.00 0.00 H ATOM 966 N ALA A 64 -5.863 52.993 -5.267 1.00 0.00 N ATOM 967 CA ALA A 64 -4.705 53.207 -4.429 1.00 0.00 C ATOM 968 C ALA A 64 -5.128 53.229 -2.964 1.00 0.00 C ATOM 969 O ALA A 64 -4.596 52.473 -2.160 1.00 0.00 O ATOM 970 CB ALA A 64 -4.018 54.511 -4.812 1.00 0.00 C ATOM 971 H ALA A 64 -6.013 53.616 -6.051 1.00 0.00 H ATOM 972 HA ALA A 64 -3.996 52.391 -4.571 1.00 0.00 H ATOM 973 1HB ALA A 64 -3.172 54.687 -4.155 1.00 0.00 H ATOM 974 2HB ALA A 64 -3.668 54.449 -5.842 1.00 0.00 H ATOM 975 3HB ALA A 64 -4.722 55.331 -4.718 1.00 0.00 H ATOM 976 N MET A 65 -6.233 53.933 -2.671 1.00 0.00 N ATOM 977 CA MET A 65 -6.677 54.146 -1.295 1.00 0.00 C ATOM 978 C MET A 65 -7.281 52.886 -0.689 1.00 0.00 C ATOM 979 O MET A 65 -7.022 52.576 0.477 1.00 0.00 O ATOM 980 CB MET A 65 -7.680 55.286 -1.255 1.00 0.00 C ATOM 981 CG MET A 65 -7.060 56.634 -1.629 1.00 0.00 C ATOM 982 SD MET A 65 -5.745 57.137 -0.498 1.00 0.00 S ATOM 983 CE MET A 65 -4.959 58.436 -1.443 1.00 0.00 C ATOM 984 H MET A 65 -6.651 54.493 -3.399 1.00 0.00 H ATOM 985 HA MET A 65 -5.815 54.402 -0.688 1.00 0.00 H ATOM 986 1HB MET A 65 -8.500 55.074 -1.943 1.00 0.00 H ATOM 987 2HB MET A 65 -8.106 55.363 -0.254 1.00 0.00 H ATOM 988 1HG MET A 65 -6.646 56.580 -2.628 1.00 0.00 H ATOM 989 2HG MET A 65 -7.831 57.403 -1.622 1.00 0.00 H ATOM 990 1HE MET A 65 -4.126 58.846 -0.874 1.00 0.00 H ATOM 991 2HE MET A 65 -4.591 58.028 -2.387 1.00 0.00 H ATOM 992 3HE MET A 65 -5.682 59.225 -1.646 1.00 0.00 H ATOM 993 N VAL A 66 -7.921 52.064 -1.521 1.00 0.00 N ATOM 994 CA VAL A 66 -8.517 50.840 -1.012 1.00 0.00 C ATOM 995 C VAL A 66 -7.399 49.917 -0.606 1.00 0.00 C ATOM 996 O VAL A 66 -7.387 49.401 0.509 1.00 0.00 O ATOM 997 CB VAL A 66 -9.406 50.149 -2.060 1.00 0.00 C ATOM 998 CG1 VAL A 66 -9.798 48.765 -1.569 1.00 0.00 C ATOM 999 CG2 VAL A 66 -10.634 51.009 -2.335 1.00 0.00 C ATOM 1000 H VAL A 66 -8.210 52.410 -2.423 1.00 0.00 H ATOM 1001 HA VAL A 66 -9.154 51.082 -0.160 1.00 0.00 H ATOM 1002 HB VAL A 66 -8.841 50.017 -2.985 1.00 0.00 H ATOM 1003 1HG1 VAL A 66 -10.427 48.279 -2.314 1.00 0.00 H ATOM 1004 2HG1 VAL A 66 -8.899 48.169 -1.407 1.00 0.00 H ATOM 1005 3HG1 VAL A 66 -10.349 48.854 -0.633 1.00 0.00 H ATOM 1006 1HG2 VAL A 66 -11.262 50.518 -3.078 1.00 0.00 H ATOM 1007 2HG2 VAL A 66 -11.199 51.141 -1.413 1.00 0.00 H ATOM 1008 3HG2 VAL A 66 -10.336 51.964 -2.704 1.00 0.00 H ATOM 1009 N TYR A 67 -6.396 49.829 -1.476 1.00 0.00 N ATOM 1010 CA TYR A 67 -5.226 49.010 -1.245 1.00 0.00 C ATOM 1011 C TYR A 67 -4.493 49.437 0.006 1.00 0.00 C ATOM 1012 O TYR A 67 -4.319 48.646 0.930 1.00 0.00 O ATOM 1013 CB TYR A 67 -4.275 49.054 -2.444 1.00 0.00 C ATOM 1014 CG TYR A 67 -2.995 48.264 -2.227 1.00 0.00 C ATOM 1015 CD1 TYR A 67 -2.999 46.884 -2.319 1.00 0.00 C ATOM 1016 CD2 TYR A 67 -1.810 48.935 -1.933 1.00 0.00 C ATOM 1017 CE1 TYR A 67 -1.831 46.180 -2.119 1.00 0.00 C ATOM 1018 CE2 TYR A 67 -0.643 48.225 -1.734 1.00 0.00 C ATOM 1019 CZ TYR A 67 -0.653 46.850 -1.826 1.00 0.00 C ATOM 1020 OH TYR A 67 0.505 46.138 -1.629 1.00 0.00 O ATOM 1021 H TYR A 67 -6.509 50.246 -2.389 1.00 0.00 H ATOM 1022 HA TYR A 67 -5.550 47.978 -1.103 1.00 0.00 H ATOM 1023 1HB TYR A 67 -4.781 48.656 -3.325 1.00 0.00 H ATOM 1024 2HB TYR A 67 -4.010 50.087 -2.660 1.00 0.00 H ATOM 1025 HD1 TYR A 67 -3.924 46.354 -2.549 1.00 0.00 H ATOM 1026 HD2 TYR A 67 -1.804 50.022 -1.859 1.00 0.00 H ATOM 1027 HE1 TYR A 67 -1.831 45.103 -2.190 1.00 0.00 H ATOM 1028 HE2 TYR A 67 0.285 48.751 -1.502 1.00 0.00 H ATOM 1029 HH TYR A 67 1.236 46.746 -1.495 1.00 0.00 H ATOM 1030 N TYR A 68 -4.298 50.749 0.136 1.00 0.00 N ATOM 1031 CA TYR A 68 -3.550 51.293 1.250 1.00 0.00 C ATOM 1032 C TYR A 68 -4.117 50.841 2.574 1.00 0.00 C ATOM 1033 O TYR A 68 -3.397 50.309 3.416 1.00 0.00 O ATOM 1034 CB TYR A 68 -3.497 52.823 1.223 1.00 0.00 C ATOM 1035 CG TYR A 68 -2.760 53.406 0.045 1.00 0.00 C ATOM 1036 CD1 TYR A 68 -1.872 52.634 -0.681 1.00 0.00 C ATOM 1037 CD2 TYR A 68 -2.975 54.721 -0.307 1.00 0.00 C ATOM 1038 CE1 TYR A 68 -1.204 53.184 -1.759 1.00 0.00 C ATOM 1039 CE2 TYR A 68 -2.318 55.270 -1.371 1.00 0.00 C ATOM 1040 CZ TYR A 68 -1.436 54.514 -2.097 1.00 0.00 C ATOM 1041 OH TYR A 68 -0.786 55.064 -3.155 1.00 0.00 O ATOM 1042 H TYR A 68 -4.417 51.330 -0.680 1.00 0.00 H ATOM 1043 HA TYR A 68 -2.524 50.931 1.183 1.00 0.00 H ATOM 1044 1HB TYR A 68 -4.510 53.221 1.209 1.00 0.00 H ATOM 1045 2HB TYR A 68 -3.014 53.186 2.130 1.00 0.00 H ATOM 1046 HD1 TYR A 68 -1.701 51.595 -0.404 1.00 0.00 H ATOM 1047 HD2 TYR A 68 -3.669 55.322 0.263 1.00 0.00 H ATOM 1048 HE1 TYR A 68 -0.502 52.578 -2.335 1.00 0.00 H ATOM 1049 HE2 TYR A 68 -2.494 56.309 -1.641 1.00 0.00 H ATOM 1050 HH TYR A 68 -1.030 55.990 -3.233 1.00 0.00 H ATOM 1051 N MET A 69 -5.445 50.955 2.700 1.00 0.00 N ATOM 1052 CA MET A 69 -6.131 50.588 3.926 1.00 0.00 C ATOM 1053 C MET A 69 -6.214 49.097 4.132 1.00 0.00 C ATOM 1054 O MET A 69 -5.870 48.610 5.202 1.00 0.00 O ATOM 1055 CB MET A 69 -7.519 51.193 3.926 1.00 0.00 C ATOM 1056 CG MET A 69 -7.485 52.691 4.002 1.00 0.00 C ATOM 1057 SD MET A 69 -6.639 53.258 5.484 1.00 0.00 S ATOM 1058 CE MET A 69 -4.962 53.553 4.908 1.00 0.00 C ATOM 1059 H MET A 69 -5.971 51.397 1.955 1.00 0.00 H ATOM 1060 HA MET A 69 -5.562 50.987 4.762 1.00 0.00 H ATOM 1061 1HB MET A 69 -8.047 50.896 3.018 1.00 0.00 H ATOM 1062 2HB MET A 69 -8.087 50.808 4.774 1.00 0.00 H ATOM 1063 1HG MET A 69 -6.972 53.091 3.125 1.00 0.00 H ATOM 1064 2HG MET A 69 -8.502 53.083 4.006 1.00 0.00 H ATOM 1065 1HE MET A 69 -4.348 53.905 5.735 1.00 0.00 H ATOM 1066 2HE MET A 69 -4.547 52.636 4.519 1.00 0.00 H ATOM 1067 3HE MET A 69 -4.974 54.305 4.120 1.00 0.00 H ATOM 1068 N SER A 70 -6.236 48.351 3.033 1.00 0.00 N ATOM 1069 CA SER A 70 -6.297 46.909 3.167 1.00 0.00 C ATOM 1070 C SER A 70 -5.051 46.423 3.886 1.00 0.00 C ATOM 1071 O SER A 70 -5.144 45.711 4.882 1.00 0.00 O ATOM 1072 CB SER A 70 -6.396 46.245 1.808 1.00 0.00 C ATOM 1073 OG SER A 70 -6.473 44.850 1.936 1.00 0.00 O ATOM 1074 H SER A 70 -6.521 48.762 2.156 1.00 0.00 H ATOM 1075 HA SER A 70 -7.184 46.644 3.743 1.00 0.00 H ATOM 1076 1HB SER A 70 -7.279 46.613 1.286 1.00 0.00 H ATOM 1077 2HB SER A 70 -5.531 46.509 1.209 1.00 0.00 H ATOM 1078 HG SER A 70 -5.661 44.579 2.372 1.00 0.00 H ATOM 1079 N THR A 71 -3.894 46.937 3.456 1.00 0.00 N ATOM 1080 CA THR A 71 -2.615 46.402 3.879 1.00 0.00 C ATOM 1081 C THR A 71 -2.130 47.007 5.194 1.00 0.00 C ATOM 1082 O THR A 71 -1.470 46.318 5.964 1.00 0.00 O ATOM 1083 CB THR A 71 -1.541 46.620 2.807 1.00 0.00 C ATOM 1084 OG1 THR A 71 -1.356 48.025 2.584 1.00 0.00 O ATOM 1085 CG2 THR A 71 -1.958 45.952 1.515 1.00 0.00 C ATOM 1086 H THR A 71 -3.922 47.585 2.680 1.00 0.00 H ATOM 1087 HA THR A 71 -2.726 45.333 4.043 1.00 0.00 H ATOM 1088 HB THR A 71 -0.604 46.196 3.149 1.00 0.00 H ATOM 1089 HG1 THR A 71 -0.664 48.343 3.177 1.00 0.00 H ATOM 1090 1HG2 THR A 71 -1.191 46.113 0.766 1.00 0.00 H ATOM 1091 2HG2 THR A 71 -2.086 44.885 1.682 1.00 0.00 H ATOM 1092 3HG2 THR A 71 -2.898 46.380 1.170 1.00 0.00 H ATOM 1093 N THR A 72 -2.521 48.256 5.512 1.00 0.00 N ATOM 1094 CA THR A 72 -2.081 48.822 6.793 1.00 0.00 C ATOM 1095 C THR A 72 -2.876 48.185 7.919 1.00 0.00 C ATOM 1096 O THR A 72 -2.361 47.992 9.020 1.00 0.00 O ATOM 1097 CB THR A 72 -2.247 50.356 6.862 1.00 0.00 C ATOM 1098 OG1 THR A 72 -3.599 50.699 6.565 1.00 0.00 O ATOM 1099 CG2 THR A 72 -1.316 51.050 5.859 1.00 0.00 C ATOM 1100 H THR A 72 -2.922 48.857 4.802 1.00 0.00 H ATOM 1101 HA THR A 72 -1.023 48.599 6.934 1.00 0.00 H ATOM 1102 HB THR A 72 -2.009 50.701 7.870 1.00 0.00 H ATOM 1103 HG1 THR A 72 -3.730 51.639 6.713 1.00 0.00 H ATOM 1104 1HG2 THR A 72 -1.449 52.131 5.925 1.00 0.00 H ATOM 1105 2HG2 THR A 72 -0.279 50.798 6.088 1.00 0.00 H ATOM 1106 3HG2 THR A 72 -1.548 50.724 4.863 1.00 0.00 H ATOM 1107 N ILE A 73 -4.110 47.787 7.608 1.00 0.00 N ATOM 1108 CA ILE A 73 -4.965 47.086 8.543 1.00 0.00 C ATOM 1109 C ILE A 73 -4.398 45.700 8.775 1.00 0.00 C ATOM 1110 O ILE A 73 -4.036 45.374 9.895 1.00 0.00 O ATOM 1111 CB ILE A 73 -6.405 46.985 8.022 1.00 0.00 C ATOM 1112 CG1 ILE A 73 -7.036 48.385 7.998 1.00 0.00 C ATOM 1113 CG2 ILE A 73 -7.207 46.030 8.892 1.00 0.00 C ATOM 1114 CD1 ILE A 73 -8.342 48.447 7.248 1.00 0.00 C ATOM 1115 H ILE A 73 -4.467 47.988 6.684 1.00 0.00 H ATOM 1116 HA ILE A 73 -4.990 47.637 9.482 1.00 0.00 H ATOM 1117 HB ILE A 73 -6.399 46.619 7.007 1.00 0.00 H ATOM 1118 1HG1 ILE A 73 -7.207 48.716 9.021 1.00 0.00 H ATOM 1119 2HG1 ILE A 73 -6.342 49.081 7.537 1.00 0.00 H ATOM 1120 1HG2 ILE A 73 -8.227 45.966 8.516 1.00 0.00 H ATOM 1121 2HG2 ILE A 73 -6.748 45.041 8.866 1.00 0.00 H ATOM 1122 3HG2 ILE A 73 -7.221 46.397 9.919 1.00 0.00 H ATOM 1123 1HD1 ILE A 73 -8.729 49.466 7.272 1.00 0.00 H ATOM 1124 2HD1 ILE A 73 -8.181 48.144 6.211 1.00 0.00 H ATOM 1125 3HD1 ILE A 73 -9.061 47.776 7.714 1.00 0.00 H ATOM 1126 N ILE A 74 -3.995 45.044 7.678 1.00 0.00 N ATOM 1127 CA ILE A 74 -3.440 43.697 7.781 1.00 0.00 C ATOM 1128 C ILE A 74 -2.176 43.709 8.626 1.00 0.00 C ATOM 1129 O ILE A 74 -1.997 42.869 9.501 1.00 0.00 O ATOM 1130 CB ILE A 74 -3.129 43.110 6.393 1.00 0.00 C ATOM 1131 CG1 ILE A 74 -4.431 42.794 5.661 1.00 0.00 C ATOM 1132 CG2 ILE A 74 -2.262 41.868 6.530 1.00 0.00 C ATOM 1133 CD1 ILE A 74 -4.249 42.521 4.181 1.00 0.00 C ATOM 1134 H ILE A 74 -4.443 45.288 6.804 1.00 0.00 H ATOM 1135 HA ILE A 74 -4.187 43.048 8.236 1.00 0.00 H ATOM 1136 HB ILE A 74 -2.599 43.849 5.797 1.00 0.00 H ATOM 1137 1HG1 ILE A 74 -4.894 41.923 6.121 1.00 0.00 H ATOM 1138 2HG1 ILE A 74 -5.110 43.628 5.774 1.00 0.00 H ATOM 1139 1HG2 ILE A 74 -2.050 41.462 5.541 1.00 0.00 H ATOM 1140 2HG2 ILE A 74 -1.328 42.131 7.023 1.00 0.00 H ATOM 1141 3HG2 ILE A 74 -2.789 41.121 7.122 1.00 0.00 H ATOM 1142 1HD1 ILE A 74 -5.217 42.306 3.728 1.00 0.00 H ATOM 1143 2HD1 ILE A 74 -3.813 43.391 3.698 1.00 0.00 H ATOM 1144 3HD1 ILE A 74 -3.588 41.665 4.048 1.00 0.00 H ATOM 1145 N ALA A 75 -1.342 44.726 8.400 1.00 0.00 N ATOM 1146 CA ALA A 75 -0.083 44.894 9.115 1.00 0.00 C ATOM 1147 C ALA A 75 -0.344 45.090 10.607 1.00 0.00 C ATOM 1148 O ALA A 75 0.205 44.363 11.428 1.00 0.00 O ATOM 1149 CB ALA A 75 0.687 46.074 8.537 1.00 0.00 C ATOM 1150 H ALA A 75 -1.521 45.320 7.605 1.00 0.00 H ATOM 1151 HA ALA A 75 0.517 43.991 8.993 1.00 0.00 H ATOM 1152 1HB ALA A 75 1.614 46.204 9.077 1.00 0.00 H ATOM 1153 2HB ALA A 75 0.903 45.889 7.487 1.00 0.00 H ATOM 1154 3HB ALA A 75 0.089 46.978 8.628 1.00 0.00 H ATOM 1155 N ALA A 76 -1.405 45.835 10.923 1.00 0.00 N ATOM 1156 CA ALA A 76 -1.768 46.094 12.314 1.00 0.00 C ATOM 1157 C ALA A 76 -2.287 44.808 12.967 1.00 0.00 C ATOM 1158 O ALA A 76 -1.885 44.466 14.079 1.00 0.00 O ATOM 1159 CB ALA A 76 -2.814 47.198 12.394 1.00 0.00 C ATOM 1160 H ALA A 76 -1.754 46.479 10.226 1.00 0.00 H ATOM 1161 HA ALA A 76 -0.881 46.422 12.860 1.00 0.00 H ATOM 1162 1HB ALA A 76 -3.090 47.365 13.437 1.00 0.00 H ATOM 1163 2HB ALA A 76 -2.406 48.119 11.975 1.00 0.00 H ATOM 1164 3HB ALA A 76 -3.697 46.906 11.831 1.00 0.00 H ATOM 1165 N VAL A 77 -3.033 44.013 12.181 1.00 0.00 N ATOM 1166 CA VAL A 77 -3.633 42.762 12.644 1.00 0.00 C ATOM 1167 C VAL A 77 -2.545 41.730 12.898 1.00 0.00 C ATOM 1168 O VAL A 77 -2.463 41.154 13.980 1.00 0.00 O ATOM 1169 CB VAL A 77 -4.629 42.219 11.608 1.00 0.00 C ATOM 1170 CG1 VAL A 77 -5.057 40.824 11.992 1.00 0.00 C ATOM 1171 CG2 VAL A 77 -5.821 43.162 11.515 1.00 0.00 C ATOM 1172 H VAL A 77 -3.346 44.388 11.300 1.00 0.00 H ATOM 1173 HA VAL A 77 -4.180 42.956 13.567 1.00 0.00 H ATOM 1174 HB VAL A 77 -4.146 42.150 10.638 1.00 0.00 H ATOM 1175 1HG1 VAL A 77 -5.764 40.443 11.254 1.00 0.00 H ATOM 1176 2HG1 VAL A 77 -4.186 40.178 12.025 1.00 0.00 H ATOM 1177 3HG1 VAL A 77 -5.535 40.846 12.970 1.00 0.00 H ATOM 1178 1HG2 VAL A 77 -6.530 42.782 10.780 1.00 0.00 H ATOM 1179 2HG2 VAL A 77 -6.307 43.230 12.488 1.00 0.00 H ATOM 1180 3HG2 VAL A 77 -5.491 44.137 11.216 1.00 0.00 H ATOM 1181 N LEU A 78 -1.557 41.696 12.006 1.00 0.00 N ATOM 1182 CA LEU A 78 -0.428 40.801 12.186 1.00 0.00 C ATOM 1183 C LEU A 78 0.278 41.138 13.477 1.00 0.00 C ATOM 1184 O LEU A 78 0.586 40.261 14.279 1.00 0.00 O ATOM 1185 CB LEU A 78 0.548 40.916 11.014 1.00 0.00 C ATOM 1186 CG LEU A 78 1.820 40.091 11.157 1.00 0.00 C ATOM 1187 CD1 LEU A 78 1.462 38.621 11.338 1.00 0.00 C ATOM 1188 CD2 LEU A 78 2.677 40.291 9.941 1.00 0.00 C ATOM 1189 H LEU A 78 -1.710 42.110 11.100 1.00 0.00 H ATOM 1190 HA LEU A 78 -0.794 39.777 12.234 1.00 0.00 H ATOM 1191 1HB LEU A 78 0.042 40.602 10.121 1.00 0.00 H ATOM 1192 2HB LEU A 78 0.833 41.956 10.899 1.00 0.00 H ATOM 1193 HG LEU A 78 2.361 40.410 12.039 1.00 0.00 H ATOM 1194 1HD1 LEU A 78 2.376 38.035 11.439 1.00 0.00 H ATOM 1195 2HD1 LEU A 78 0.853 38.504 12.237 1.00 0.00 H ATOM 1196 3HD1 LEU A 78 0.905 38.274 10.477 1.00 0.00 H ATOM 1197 1HD2 LEU A 78 3.567 39.715 10.043 1.00 0.00 H ATOM 1198 2HD2 LEU A 78 2.141 39.975 9.057 1.00 0.00 H ATOM 1199 3HD2 LEU A 78 2.931 41.337 9.847 1.00 0.00 H ATOM 1200 N GLY A 79 0.463 42.436 13.685 1.00 0.00 N ATOM 1201 CA GLY A 79 1.137 42.978 14.839 1.00 0.00 C ATOM 1202 C GLY A 79 0.528 42.518 16.154 1.00 0.00 C ATOM 1203 O GLY A 79 1.204 41.886 16.965 1.00 0.00 O ATOM 1204 H GLY A 79 0.322 43.059 12.904 1.00 0.00 H ATOM 1205 1HA GLY A 79 2.187 42.683 14.814 1.00 0.00 H ATOM 1206 2HA GLY A 79 1.103 44.066 14.795 1.00 0.00 H ATOM 1207 N VAL A 80 -0.781 42.733 16.320 1.00 0.00 N ATOM 1208 CA VAL A 80 -1.449 42.380 17.564 1.00 0.00 C ATOM 1209 C VAL A 80 -1.529 40.868 17.800 1.00 0.00 C ATOM 1210 O VAL A 80 -1.197 40.396 18.889 1.00 0.00 O ATOM 1211 CB VAL A 80 -2.885 42.961 17.584 1.00 0.00 C ATOM 1212 CG1 VAL A 80 -2.826 44.483 17.518 1.00 0.00 C ATOM 1213 CG2 VAL A 80 -3.696 42.402 16.433 1.00 0.00 C ATOM 1214 H VAL A 80 -1.283 43.260 15.617 1.00 0.00 H ATOM 1215 HA VAL A 80 -0.868 42.791 18.387 1.00 0.00 H ATOM 1216 HB VAL A 80 -3.368 42.698 18.521 1.00 0.00 H ATOM 1217 1HG1 VAL A 80 -3.832 44.891 17.533 1.00 0.00 H ATOM 1218 2HG1 VAL A 80 -2.274 44.866 18.373 1.00 0.00 H ATOM 1219 3HG1 VAL A 80 -2.330 44.782 16.602 1.00 0.00 H ATOM 1220 1HG2 VAL A 80 -4.691 42.810 16.455 1.00 0.00 H ATOM 1221 2HG2 VAL A 80 -3.220 42.665 15.511 1.00 0.00 H ATOM 1222 3HG2 VAL A 80 -3.754 41.329 16.515 1.00 0.00 H ATOM 1223 N ILE A 81 -1.461 40.103 16.701 1.00 0.00 N ATOM 1224 CA ILE A 81 -1.485 38.650 16.819 1.00 0.00 C ATOM 1225 C ILE A 81 -0.171 38.144 17.362 1.00 0.00 C ATOM 1226 O ILE A 81 -0.124 37.448 18.378 1.00 0.00 O ATOM 1227 CB ILE A 81 -1.774 37.970 15.474 1.00 0.00 C ATOM 1228 CG1 ILE A 81 -3.203 38.263 15.041 1.00 0.00 C ATOM 1229 CG2 ILE A 81 -1.532 36.476 15.582 1.00 0.00 C ATOM 1230 CD1 ILE A 81 -3.477 37.885 13.612 1.00 0.00 C ATOM 1231 H ILE A 81 -1.785 40.498 15.826 1.00 0.00 H ATOM 1232 HA ILE A 81 -2.289 38.372 17.498 1.00 0.00 H ATOM 1233 HB ILE A 81 -1.120 38.382 14.710 1.00 0.00 H ATOM 1234 1HG1 ILE A 81 -3.888 37.717 15.687 1.00 0.00 H ATOM 1235 2HG1 ILE A 81 -3.401 39.318 15.164 1.00 0.00 H ATOM 1236 1HG2 ILE A 81 -1.741 36.003 14.622 1.00 0.00 H ATOM 1237 2HG2 ILE A 81 -0.493 36.294 15.857 1.00 0.00 H ATOM 1238 3HG2 ILE A 81 -2.188 36.055 16.343 1.00 0.00 H ATOM 1239 1HD1 ILE A 81 -4.512 38.120 13.368 1.00 0.00 H ATOM 1240 2HD1 ILE A 81 -2.811 38.445 12.955 1.00 0.00 H ATOM 1241 3HD1 ILE A 81 -3.306 36.819 13.479 1.00 0.00 H ATOM 1242 N LEU A 82 0.902 38.674 16.785 1.00 0.00 N ATOM 1243 CA LEU A 82 2.248 38.268 17.109 1.00 0.00 C ATOM 1244 C LEU A 82 2.596 38.565 18.544 1.00 0.00 C ATOM 1245 O LEU A 82 3.128 37.703 19.231 1.00 0.00 O ATOM 1246 CB LEU A 82 3.251 38.970 16.194 1.00 0.00 C ATOM 1247 CG LEU A 82 3.261 38.525 14.742 1.00 0.00 C ATOM 1248 CD1 LEU A 82 4.145 39.430 13.966 1.00 0.00 C ATOM 1249 CD2 LEU A 82 3.731 37.091 14.655 1.00 0.00 C ATOM 1250 H LEU A 82 0.760 39.271 15.980 1.00 0.00 H ATOM 1251 HA LEU A 82 2.329 37.194 16.946 1.00 0.00 H ATOM 1252 1HB LEU A 82 3.043 40.036 16.205 1.00 0.00 H ATOM 1253 2HB LEU A 82 4.252 38.812 16.590 1.00 0.00 H ATOM 1254 HG LEU A 82 2.263 38.598 14.328 1.00 0.00 H ATOM 1255 1HD1 LEU A 82 4.155 39.117 12.927 1.00 0.00 H ATOM 1256 2HD1 LEU A 82 3.769 40.453 14.034 1.00 0.00 H ATOM 1257 3HD1 LEU A 82 5.157 39.387 14.371 1.00 0.00 H ATOM 1258 1HD2 LEU A 82 3.736 36.774 13.611 1.00 0.00 H ATOM 1259 2HD2 LEU A 82 4.739 37.013 15.064 1.00 0.00 H ATOM 1260 3HD2 LEU A 82 3.057 36.452 15.226 1.00 0.00 H ATOM 1261 N VAL A 83 2.153 39.713 19.054 1.00 0.00 N ATOM 1262 CA VAL A 83 2.509 40.081 20.412 1.00 0.00 C ATOM 1263 C VAL A 83 1.901 39.184 21.446 1.00 0.00 C ATOM 1264 O VAL A 83 2.546 38.825 22.430 1.00 0.00 O ATOM 1265 CB VAL A 83 2.105 41.479 20.749 1.00 0.00 C ATOM 1266 CG1 VAL A 83 2.385 41.704 22.186 1.00 0.00 C ATOM 1267 CG2 VAL A 83 2.778 42.358 19.952 1.00 0.00 C ATOM 1268 H VAL A 83 1.756 40.403 18.427 1.00 0.00 H ATOM 1269 HA VAL A 83 3.594 40.018 20.505 1.00 0.00 H ATOM 1270 HB VAL A 83 1.033 41.600 20.593 1.00 0.00 H ATOM 1271 1HG1 VAL A 83 2.106 42.684 22.446 1.00 0.00 H ATOM 1272 2HG1 VAL A 83 1.814 40.995 22.784 1.00 0.00 H ATOM 1273 3HG1 VAL A 83 3.433 41.566 22.375 1.00 0.00 H ATOM 1274 1HG2 VAL A 83 2.476 43.350 20.207 1.00 0.00 H ATOM 1275 2HG2 VAL A 83 3.812 42.240 20.112 1.00 0.00 H ATOM 1276 3HG2 VAL A 83 2.543 42.157 18.914 1.00 0.00 H ATOM 1277 N LEU A 84 0.605 38.926 21.305 1.00 0.00 N ATOM 1278 CA LEU A 84 -0.076 38.102 22.271 1.00 0.00 C ATOM 1279 C LEU A 84 0.510 36.698 22.177 1.00 0.00 C ATOM 1280 O LEU A 84 0.719 36.035 23.191 1.00 0.00 O ATOM 1281 CB LEU A 84 -1.582 38.079 22.009 1.00 0.00 C ATOM 1282 CG LEU A 84 -2.439 37.550 23.168 1.00 0.00 C ATOM 1283 CD1 LEU A 84 -2.203 38.434 24.416 1.00 0.00 C ATOM 1284 CD2 LEU A 84 -3.903 37.556 22.749 1.00 0.00 C ATOM 1285 H LEU A 84 0.089 39.332 20.532 1.00 0.00 H ATOM 1286 HA LEU A 84 0.087 38.509 23.268 1.00 0.00 H ATOM 1287 1HB LEU A 84 -1.911 39.094 21.782 1.00 0.00 H ATOM 1288 2HB LEU A 84 -1.773 37.454 21.135 1.00 0.00 H ATOM 1289 HG LEU A 84 -2.135 36.532 23.416 1.00 0.00 H ATOM 1290 1HD1 LEU A 84 -2.808 38.065 25.246 1.00 0.00 H ATOM 1291 2HD1 LEU A 84 -1.151 38.399 24.694 1.00 0.00 H ATOM 1292 3HD1 LEU A 84 -2.483 39.455 24.195 1.00 0.00 H ATOM 1293 1HD2 LEU A 84 -4.518 37.181 23.567 1.00 0.00 H ATOM 1294 2HD2 LEU A 84 -4.208 38.576 22.504 1.00 0.00 H ATOM 1295 3HD2 LEU A 84 -4.035 36.919 21.874 1.00 0.00 H ATOM 1296 N ALA A 85 0.952 36.305 20.974 1.00 0.00 N ATOM 1297 CA ALA A 85 1.525 34.979 20.810 1.00 0.00 C ATOM 1298 C ALA A 85 2.833 34.911 21.608 1.00 0.00 C ATOM 1299 O ALA A 85 3.074 33.942 22.330 1.00 0.00 O ATOM 1300 CB ALA A 85 1.771 34.670 19.341 1.00 0.00 C ATOM 1301 H ALA A 85 0.653 36.809 20.147 1.00 0.00 H ATOM 1302 HA ALA A 85 0.834 34.231 21.197 1.00 0.00 H ATOM 1303 1HB ALA A 85 2.235 33.689 19.250 1.00 0.00 H ATOM 1304 2HB ALA A 85 0.822 34.676 18.806 1.00 0.00 H ATOM 1305 3HB ALA A 85 2.424 35.411 18.909 1.00 0.00 H ATOM 1306 N ILE A 86 3.568 36.033 21.637 1.00 0.00 N ATOM 1307 CA ILE A 86 4.856 36.101 22.320 1.00 0.00 C ATOM 1308 C ILE A 86 4.691 36.165 23.823 1.00 0.00 C ATOM 1309 O ILE A 86 5.385 35.466 24.562 1.00 0.00 O ATOM 1310 CB ILE A 86 5.692 37.315 21.871 1.00 0.00 C ATOM 1311 CG1 ILE A 86 6.091 37.168 20.425 1.00 0.00 C ATOM 1312 CG2 ILE A 86 6.918 37.473 22.751 1.00 0.00 C ATOM 1313 CD1 ILE A 86 6.884 35.933 20.136 1.00 0.00 C ATOM 1314 H ILE A 86 3.372 36.732 20.930 1.00 0.00 H ATOM 1315 HA ILE A 86 5.426 35.208 22.069 1.00 0.00 H ATOM 1316 HB ILE A 86 5.098 38.213 21.939 1.00 0.00 H ATOM 1317 1HG1 ILE A 86 5.216 37.155 19.822 1.00 0.00 H ATOM 1318 2HG1 ILE A 86 6.675 38.020 20.138 1.00 0.00 H ATOM 1319 1HG2 ILE A 86 7.494 38.333 22.419 1.00 0.00 H ATOM 1320 2HG2 ILE A 86 6.604 37.622 23.782 1.00 0.00 H ATOM 1321 3HG2 ILE A 86 7.532 36.578 22.684 1.00 0.00 H ATOM 1322 1HD1 ILE A 86 7.133 35.900 19.076 1.00 0.00 H ATOM 1323 2HD1 ILE A 86 7.802 35.944 20.725 1.00 0.00 H ATOM 1324 3HD1 ILE A 86 6.295 35.054 20.398 1.00 0.00 H ATOM 1325 N HIS A 87 3.627 36.834 24.264 1.00 0.00 N ATOM 1326 CA HIS A 87 3.404 36.993 25.686 1.00 0.00 C ATOM 1327 C HIS A 87 1.894 37.151 25.927 1.00 0.00 C ATOM 1328 O HIS A 87 1.270 38.025 25.328 1.00 0.00 O ATOM 1329 CB HIS A 87 4.165 38.203 26.213 1.00 0.00 C ATOM 1330 CG HIS A 87 4.113 38.360 27.689 1.00 0.00 C ATOM 1331 ND1 HIS A 87 2.945 38.572 28.384 1.00 0.00 N ATOM 1332 CD2 HIS A 87 5.094 38.335 28.609 1.00 0.00 C ATOM 1333 CE1 HIS A 87 3.211 38.670 29.670 1.00 0.00 C ATOM 1334 NE2 HIS A 87 4.509 38.531 29.834 1.00 0.00 N ATOM 1335 H HIS A 87 3.163 37.462 23.620 1.00 0.00 H ATOM 1336 HA HIS A 87 3.736 36.097 26.186 1.00 0.00 H ATOM 1337 1HB HIS A 87 5.214 38.130 25.919 1.00 0.00 H ATOM 1338 2HB HIS A 87 3.761 39.111 25.764 1.00 0.00 H ATOM 1339 HD1 HIS A 87 2.022 38.569 28.006 1.00 0.00 H ATOM 1340 HD2 HIS A 87 6.173 38.198 28.535 1.00 0.00 H ATOM 1341 HE1 HIS A 87 2.410 38.839 30.389 1.00 0.00 H ATOM 1342 N PRO A 88 1.283 36.342 26.797 1.00 0.00 N ATOM 1343 CA PRO A 88 -0.122 36.375 27.175 1.00 0.00 C ATOM 1344 C PRO A 88 -0.500 37.529 28.101 1.00 0.00 C ATOM 1345 O PRO A 88 0.325 38.359 28.480 1.00 0.00 O ATOM 1346 CB PRO A 88 -0.316 35.029 27.887 1.00 0.00 C ATOM 1347 CG PRO A 88 1.012 34.705 28.485 1.00 0.00 C ATOM 1348 CD PRO A 88 2.020 35.212 27.486 1.00 0.00 C ATOM 1349 HA PRO A 88 -0.729 36.436 26.260 1.00 0.00 H ATOM 1350 1HB PRO A 88 -1.105 35.116 28.648 1.00 0.00 H ATOM 1351 2HB PRO A 88 -0.646 34.269 27.165 1.00 0.00 H ATOM 1352 1HG PRO A 88 1.113 35.190 29.468 1.00 0.00 H ATOM 1353 2HG PRO A 88 1.098 33.623 28.653 1.00 0.00 H ATOM 1354 1HD PRO A 88 2.891 35.560 28.049 1.00 0.00 H ATOM 1355 2HD PRO A 88 2.293 34.416 26.777 1.00 0.00 H ATOM 1356 N GLY A 89 -1.769 37.535 28.485 1.00 0.00 N ATOM 1357 CA GLY A 89 -2.318 38.542 29.377 1.00 0.00 C ATOM 1358 C GLY A 89 -3.628 38.046 29.971 1.00 0.00 C ATOM 1359 O GLY A 89 -4.106 36.965 29.627 1.00 0.00 O ATOM 1360 H GLY A 89 -2.371 36.783 28.180 1.00 0.00 H ATOM 1361 1HA GLY A 89 -1.604 38.763 30.170 1.00 0.00 H ATOM 1362 2HA GLY A 89 -2.476 39.463 28.824 1.00 0.00 H ATOM 1363 N ASN A 90 -4.188 38.842 30.876 1.00 0.00 N ATOM 1364 CA ASN A 90 -5.404 38.484 31.600 1.00 0.00 C ATOM 1365 C ASN A 90 -6.596 39.407 31.285 1.00 0.00 C ATOM 1366 O ASN A 90 -6.653 40.528 31.788 1.00 0.00 O ATOM 1367 CB ASN A 90 -5.142 38.477 33.091 1.00 0.00 C ATOM 1368 CG ASN A 90 -4.076 37.505 33.479 1.00 0.00 C ATOM 1369 OD1 ASN A 90 -4.187 36.303 33.210 1.00 0.00 O ATOM 1370 ND2 ASN A 90 -3.040 37.995 34.110 1.00 0.00 N ATOM 1371 H ASN A 90 -3.755 39.734 31.071 1.00 0.00 H ATOM 1372 HA ASN A 90 -5.672 37.484 31.302 1.00 0.00 H ATOM 1373 1HB ASN A 90 -4.844 39.475 33.409 1.00 0.00 H ATOM 1374 2HB ASN A 90 -6.062 38.224 33.619 1.00 0.00 H ATOM 1375 1HD2 ASN A 90 -2.295 37.391 34.394 1.00 0.00 H ATOM 1376 2HD2 ASN A 90 -2.992 38.974 34.307 1.00 0.00 H ATOM 1377 N PRO A 91 -7.683 38.877 30.675 1.00 0.00 N ATOM 1378 CA PRO A 91 -8.952 39.548 30.373 1.00 0.00 C ATOM 1379 C PRO A 91 -9.687 40.098 31.598 1.00 0.00 C ATOM 1380 O PRO A 91 -10.562 40.951 31.459 1.00 0.00 O ATOM 1381 CB PRO A 91 -9.777 38.429 29.725 1.00 0.00 C ATOM 1382 CG PRO A 91 -8.762 37.545 29.079 1.00 0.00 C ATOM 1383 CD PRO A 91 -7.592 37.541 30.005 1.00 0.00 C ATOM 1384 HA PRO A 91 -8.760 40.370 29.670 1.00 0.00 H ATOM 1385 1HB PRO A 91 -10.370 37.908 30.491 1.00 0.00 H ATOM 1386 2HB PRO A 91 -10.488 38.852 29.004 1.00 0.00 H ATOM 1387 1HG PRO A 91 -9.178 36.538 28.931 1.00 0.00 H ATOM 1388 2HG PRO A 91 -8.501 37.931 28.084 1.00 0.00 H ATOM 1389 1HD PRO A 91 -7.693 36.722 30.736 1.00 0.00 H ATOM 1390 2HD PRO A 91 -6.687 37.423 29.391 1.00 0.00 H ATOM 1391 N LYS A 92 -9.334 39.633 32.801 1.00 0.00 N ATOM 1392 CA LYS A 92 -9.974 40.085 34.036 1.00 0.00 C ATOM 1393 C LYS A 92 -9.690 41.560 34.317 1.00 0.00 C ATOM 1394 O LYS A 92 -10.424 42.225 35.049 1.00 0.00 O ATOM 1395 CB LYS A 92 -9.490 39.258 35.225 1.00 0.00 C ATOM 1396 CG LYS A 92 -8.047 39.568 35.639 1.00 0.00 C ATOM 1397 CD LYS A 92 -7.572 38.658 36.752 1.00 0.00 C ATOM 1398 CE LYS A 92 -6.156 39.014 37.186 1.00 0.00 C ATOM 1399 NZ LYS A 92 -5.667 38.124 38.277 1.00 0.00 N ATOM 1400 H LYS A 92 -8.565 38.983 32.870 1.00 0.00 H ATOM 1401 HA LYS A 92 -11.053 39.953 33.938 1.00 0.00 H ATOM 1402 1HB LYS A 92 -10.137 39.438 36.083 1.00 0.00 H ATOM 1403 2HB LYS A 92 -9.556 38.197 34.983 1.00 0.00 H ATOM 1404 1HG LYS A 92 -7.392 39.444 34.784 1.00 0.00 H ATOM 1405 2HG LYS A 92 -7.975 40.598 35.980 1.00 0.00 H ATOM 1406 1HD LYS A 92 -8.240 38.749 37.608 1.00 0.00 H ATOM 1407 2HD LYS A 92 -7.590 37.624 36.407 1.00 0.00 H ATOM 1408 1HE LYS A 92 -5.488 38.925 36.329 1.00 0.00 H ATOM 1409 2HE LYS A 92 -6.140 40.046 37.535 1.00 0.00 H ATOM 1410 1HZ LYS A 92 -4.727 38.391 38.535 1.00 0.00 H ATOM 1411 2HZ LYS A 92 -6.274 38.209 39.080 1.00 0.00 H ATOM 1412 3HZ LYS A 92 -5.667 37.166 37.956 1.00 0.00 H ATOM 1413 N LEU A 93 -8.651 42.071 33.671 1.00 0.00 N ATOM 1414 CA LEU A 93 -8.157 43.422 33.829 1.00 0.00 C ATOM 1415 C LEU A 93 -9.139 44.431 33.247 1.00 0.00 C ATOM 1416 O LEU A 93 -9.997 44.068 32.444 1.00 0.00 O ATOM 1417 CB LEU A 93 -6.801 43.517 33.141 1.00 0.00 C ATOM 1418 CG LEU A 93 -5.716 42.634 33.773 1.00 0.00 C ATOM 1419 CD1 LEU A 93 -4.475 42.700 32.936 1.00 0.00 C ATOM 1420 CD2 LEU A 93 -5.449 43.103 35.188 1.00 0.00 C ATOM 1421 H LEU A 93 -8.152 41.467 33.028 1.00 0.00 H ATOM 1422 HA LEU A 93 -8.022 43.620 34.892 1.00 0.00 H ATOM 1423 1HB LEU A 93 -6.919 43.226 32.097 1.00 0.00 H ATOM 1424 2HB LEU A 93 -6.464 44.553 33.172 1.00 0.00 H ATOM 1425 HG LEU A 93 -6.046 41.599 33.793 1.00 0.00 H ATOM 1426 1HD1 LEU A 93 -3.702 42.076 33.379 1.00 0.00 H ATOM 1427 2HD1 LEU A 93 -4.698 42.342 31.929 1.00 0.00 H ATOM 1428 3HD1 LEU A 93 -4.132 43.728 32.892 1.00 0.00 H ATOM 1429 1HD2 LEU A 93 -4.679 42.477 35.639 1.00 0.00 H ATOM 1430 2HD2 LEU A 93 -5.112 44.139 35.169 1.00 0.00 H ATOM 1431 3HD2 LEU A 93 -6.367 43.031 35.772 1.00 0.00 H ATOM 1432 N LYS A 94 -8.980 45.702 33.628 1.00 0.00 N ATOM 1433 CA LYS A 94 -9.868 46.769 33.164 1.00 0.00 C ATOM 1434 C LYS A 94 -10.058 46.692 31.656 1.00 0.00 C ATOM 1435 O LYS A 94 -9.094 46.649 30.890 1.00 0.00 O ATOM 1436 CB LYS A 94 -9.298 48.129 33.569 1.00 0.00 C ATOM 1437 CG LYS A 94 -10.172 49.328 33.225 1.00 0.00 C ATOM 1438 CD LYS A 94 -9.559 50.616 33.764 1.00 0.00 C ATOM 1439 CE LYS A 94 -10.434 51.823 33.474 1.00 0.00 C ATOM 1440 NZ LYS A 94 -9.839 53.079 34.017 1.00 0.00 N ATOM 1441 H LYS A 94 -8.222 45.937 34.253 1.00 0.00 H ATOM 1442 HA LYS A 94 -10.844 46.641 33.634 1.00 0.00 H ATOM 1443 1HB LYS A 94 -9.128 48.145 34.645 1.00 0.00 H ATOM 1444 2HB LYS A 94 -8.334 48.277 33.082 1.00 0.00 H ATOM 1445 1HG LYS A 94 -10.277 49.405 32.144 1.00 0.00 H ATOM 1446 2HG LYS A 94 -11.163 49.194 33.659 1.00 0.00 H ATOM 1447 1HD LYS A 94 -9.423 50.530 34.843 1.00 0.00 H ATOM 1448 2HD LYS A 94 -8.583 50.772 33.304 1.00 0.00 H ATOM 1449 1HE LYS A 94 -10.559 51.924 32.396 1.00 0.00 H ATOM 1450 2HE LYS A 94 -11.415 51.671 33.924 1.00 0.00 H ATOM 1451 1HZ LYS A 94 -10.446 53.858 33.807 1.00 0.00 H ATOM 1452 2HZ LYS A 94 -9.732 52.995 35.018 1.00 0.00 H ATOM 1453 3HZ LYS A 94 -8.935 53.232 33.594 1.00 0.00 H ATOM 1454 N LYS A 95 -11.325 46.671 31.251 1.00 0.00 N ATOM 1455 CA LYS A 95 -11.721 46.564 29.853 1.00 0.00 C ATOM 1456 C LYS A 95 -12.145 47.890 29.240 1.00 0.00 C ATOM 1457 O LYS A 95 -12.364 47.977 28.031 1.00 0.00 O ATOM 1458 CB LYS A 95 -12.857 45.552 29.727 1.00 0.00 C ATOM 1459 CG LYS A 95 -12.494 44.148 30.183 1.00 0.00 C ATOM 1460 CD LYS A 95 -13.644 43.179 29.960 1.00 0.00 C ATOM 1461 CE LYS A 95 -13.307 41.783 30.472 1.00 0.00 C ATOM 1462 NZ LYS A 95 -14.420 40.820 30.226 1.00 0.00 N ATOM 1463 H LYS A 95 -12.052 46.714 31.951 1.00 0.00 H ATOM 1464 HA LYS A 95 -10.859 46.225 29.279 1.00 0.00 H ATOM 1465 1HB LYS A 95 -13.710 45.888 30.318 1.00 0.00 H ATOM 1466 2HB LYS A 95 -13.179 45.495 28.687 1.00 0.00 H ATOM 1467 1HG LYS A 95 -11.628 43.801 29.629 1.00 0.00 H ATOM 1468 2HG LYS A 95 -12.244 44.162 31.245 1.00 0.00 H ATOM 1469 1HD LYS A 95 -14.532 43.543 30.479 1.00 0.00 H ATOM 1470 2HD LYS A 95 -13.867 43.121 28.894 1.00 0.00 H ATOM 1471 1HE LYS A 95 -12.407 41.426 29.969 1.00 0.00 H ATOM 1472 2HE LYS A 95 -13.111 41.835 31.544 1.00 0.00 H ATOM 1473 1HZ LYS A 95 -14.161 39.909 30.578 1.00 0.00 H ATOM 1474 2HZ LYS A 95 -15.254 41.139 30.699 1.00 0.00 H ATOM 1475 3HZ LYS A 95 -14.599 40.759 29.234 1.00 0.00 H ATOM 1476 N GLN A 96 -12.297 48.912 30.072 1.00 0.00 N ATOM 1477 CA GLN A 96 -12.804 50.189 29.603 1.00 0.00 C ATOM 1478 C GLN A 96 -11.687 51.143 29.218 1.00 0.00 C ATOM 1479 O GLN A 96 -10.576 51.068 29.743 1.00 0.00 O ATOM 1480 CB GLN A 96 -13.706 50.817 30.664 1.00 0.00 C ATOM 1481 CG GLN A 96 -14.923 49.980 31.003 1.00 0.00 C ATOM 1482 CD GLN A 96 -15.870 49.830 29.832 1.00 0.00 C ATOM 1483 OE1 GLN A 96 -16.373 50.817 29.289 1.00 0.00 O ATOM 1484 NE2 GLN A 96 -16.121 48.588 29.433 1.00 0.00 N ATOM 1485 H GLN A 96 -12.091 48.790 31.054 1.00 0.00 H ATOM 1486 HA GLN A 96 -13.389 50.015 28.700 1.00 0.00 H ATOM 1487 1HB GLN A 96 -13.136 50.975 31.578 1.00 0.00 H ATOM 1488 2HB GLN A 96 -14.048 51.794 30.319 1.00 0.00 H ATOM 1489 1HG GLN A 96 -14.591 48.986 31.304 1.00 0.00 H ATOM 1490 2HG GLN A 96 -15.463 50.459 31.818 1.00 0.00 H ATOM 1491 1HE2 GLN A 96 -16.740 48.425 28.663 1.00 0.00 H ATOM 1492 2HE2 GLN A 96 -15.692 47.816 29.901 1.00 0.00 H ATOM 1493 N LEU A 97 -11.997 52.043 28.295 1.00 0.00 N ATOM 1494 CA LEU A 97 -11.058 53.057 27.851 1.00 0.00 C ATOM 1495 C LEU A 97 -11.243 54.355 28.621 1.00 0.00 C ATOM 1496 O LEU A 97 -12.308 54.968 28.563 1.00 0.00 O ATOM 1497 CB LEU A 97 -11.231 53.319 26.346 1.00 0.00 C ATOM 1498 CG LEU A 97 -11.189 52.097 25.427 1.00 0.00 C ATOM 1499 CD1 LEU A 97 -11.346 52.553 23.988 1.00 0.00 C ATOM 1500 CD2 LEU A 97 -9.902 51.370 25.632 1.00 0.00 C ATOM 1501 H LEU A 97 -12.927 52.035 27.903 1.00 0.00 H ATOM 1502 HA LEU A 97 -10.045 52.689 28.011 1.00 0.00 H ATOM 1503 1HB LEU A 97 -12.186 53.805 26.191 1.00 0.00 H ATOM 1504 2HB LEU A 97 -10.439 53.998 26.018 1.00 0.00 H ATOM 1505 HG LEU A 97 -12.022 51.431 25.661 1.00 0.00 H ATOM 1506 1HD1 LEU A 97 -11.317 51.688 23.328 1.00 0.00 H ATOM 1507 2HD1 LEU A 97 -12.299 53.067 23.871 1.00 0.00 H ATOM 1508 3HD1 LEU A 97 -10.533 53.232 23.731 1.00 0.00 H ATOM 1509 1HD2 LEU A 97 -9.868 50.496 24.979 1.00 0.00 H ATOM 1510 2HD2 LEU A 97 -9.084 52.033 25.395 1.00 0.00 H ATOM 1511 3HD2 LEU A 97 -9.825 51.049 26.671 1.00 0.00 H ATOM 1512 N GLY A 98 -10.210 54.759 29.344 1.00 0.00 N ATOM 1513 CA GLY A 98 -10.323 55.897 30.243 1.00 0.00 C ATOM 1514 C GLY A 98 -10.696 57.165 29.474 1.00 0.00 C ATOM 1515 O GLY A 98 -11.859 57.557 29.457 1.00 0.00 O ATOM 1516 H GLY A 98 -9.331 54.265 29.285 1.00 0.00 H ATOM 1517 1HA GLY A 98 -11.077 55.690 31.003 1.00 0.00 H ATOM 1518 2HA GLY A 98 -9.381 56.049 30.767 1.00 0.00 H ATOM 1519 N PRO A 99 -9.806 57.644 28.587 1.00 0.00 N ATOM 1520 CA PRO A 99 -9.985 58.770 27.671 1.00 0.00 C ATOM 1521 C PRO A 99 -11.149 58.577 26.701 1.00 0.00 C ATOM 1522 O PRO A 99 -11.943 59.483 26.460 1.00 0.00 O ATOM 1523 CB PRO A 99 -8.646 58.818 26.935 1.00 0.00 C ATOM 1524 CG PRO A 99 -7.653 58.275 27.936 1.00 0.00 C ATOM 1525 CD PRO A 99 -8.369 57.205 28.660 1.00 0.00 C ATOM 1526 HA PRO A 99 -10.149 59.682 28.262 1.00 0.00 H ATOM 1527 1HB PRO A 99 -8.697 58.214 26.015 1.00 0.00 H ATOM 1528 2HB PRO A 99 -8.420 59.850 26.628 1.00 0.00 H ATOM 1529 1HG PRO A 99 -6.771 57.902 27.432 1.00 0.00 H ATOM 1530 2HG PRO A 99 -7.317 59.078 28.606 1.00 0.00 H ATOM 1531 1HD PRO A 99 -8.194 56.267 28.113 1.00 0.00 H ATOM 1532 2HD PRO A 99 -8.004 57.144 29.691 1.00 0.00 H ATOM 1533 N GLY A 100 -11.537 57.313 26.535 1.00 0.00 N ATOM 1534 CA GLY A 100 -12.639 56.935 25.656 1.00 0.00 C ATOM 1535 C GLY A 100 -14.004 57.368 26.186 1.00 0.00 C ATOM 1536 O GLY A 100 -14.970 57.445 25.425 1.00 0.00 O ATOM 1537 H GLY A 100 -10.948 56.581 26.904 1.00 0.00 H ATOM 1538 1HA GLY A 100 -12.483 57.382 24.675 1.00 0.00 H ATOM 1539 2HA GLY A 100 -12.643 55.857 25.523 1.00 0.00 H ATOM 1540 N LYS A 101 -14.075 57.698 27.471 1.00 0.00 N ATOM 1541 CA LYS A 101 -15.328 58.121 28.075 1.00 0.00 C ATOM 1542 C LYS A 101 -15.610 59.598 27.838 1.00 0.00 C ATOM 1543 O LYS A 101 -16.710 60.073 28.123 1.00 0.00 O ATOM 1544 CB LYS A 101 -15.319 57.818 29.572 1.00 0.00 C ATOM 1545 CG LYS A 101 -15.309 56.338 29.914 1.00 0.00 C ATOM 1546 CD LYS A 101 -15.370 56.125 31.417 1.00 0.00 C ATOM 1547 CE LYS A 101 -15.386 54.646 31.775 1.00 0.00 C ATOM 1548 NZ LYS A 101 -15.492 54.436 33.247 1.00 0.00 N ATOM 1549 H LYS A 101 -13.266 57.578 28.062 1.00 0.00 H ATOM 1550 HA LYS A 101 -16.142 57.579 27.593 1.00 0.00 H ATOM 1551 1HB LYS A 101 -14.440 58.274 30.028 1.00 0.00 H ATOM 1552 2HB LYS A 101 -16.199 58.264 30.037 1.00 0.00 H ATOM 1553 1HG LYS A 101 -16.165 55.850 29.449 1.00 0.00 H ATOM 1554 2HG LYS A 101 -14.398 55.884 29.524 1.00 0.00 H ATOM 1555 1HD LYS A 101 -14.503 56.594 31.885 1.00 0.00 H ATOM 1556 2HD LYS A 101 -16.273 56.591 31.813 1.00 0.00 H ATOM 1557 1HE LYS A 101 -16.233 54.169 31.285 1.00 0.00 H ATOM 1558 2HE LYS A 101 -14.466 54.181 31.413 1.00 0.00 H ATOM 1559 1HZ LYS A 101 -15.499 53.446 33.448 1.00 0.00 H ATOM 1560 2HZ LYS A 101 -14.702 54.867 33.707 1.00 0.00 H ATOM 1561 3HZ LYS A 101 -16.346 54.853 33.587 1.00 0.00 H ATOM 1562 N LYS A 102 -14.656 60.304 27.235 1.00 0.00 N ATOM 1563 CA LYS A 102 -14.836 61.721 26.960 1.00 0.00 C ATOM 1564 C LYS A 102 -15.622 61.931 25.676 1.00 0.00 C ATOM 1565 O LYS A 102 -16.142 63.020 25.428 1.00 0.00 O ATOM 1566 CB LYS A 102 -13.490 62.439 26.868 1.00 0.00 C ATOM 1567 CG LYS A 102 -12.699 62.472 28.170 1.00 0.00 C ATOM 1568 CD LYS A 102 -11.365 63.178 27.979 1.00 0.00 C ATOM 1569 CE LYS A 102 -10.572 63.241 29.276 1.00 0.00 C ATOM 1570 NZ LYS A 102 -9.263 63.929 29.091 1.00 0.00 N ATOM 1571 H LYS A 102 -13.754 59.884 27.056 1.00 0.00 H ATOM 1572 HA LYS A 102 -15.383 62.167 27.790 1.00 0.00 H ATOM 1573 1HB LYS A 102 -12.870 61.953 26.114 1.00 0.00 H ATOM 1574 2HB LYS A 102 -13.648 63.469 26.549 1.00 0.00 H ATOM 1575 1HG LYS A 102 -13.274 62.996 28.932 1.00 0.00 H ATOM 1576 2HG LYS A 102 -12.518 61.452 28.512 1.00 0.00 H ATOM 1577 1HD LYS A 102 -10.775 62.644 27.231 1.00 0.00 H ATOM 1578 2HD LYS A 102 -11.539 64.193 27.624 1.00 0.00 H ATOM 1579 1HE LYS A 102 -11.153 63.778 30.025 1.00 0.00 H ATOM 1580 2HE LYS A 102 -10.393 62.231 29.639 1.00 0.00 H ATOM 1581 1HZ LYS A 102 -8.767 63.952 29.971 1.00 0.00 H ATOM 1582 2HZ LYS A 102 -8.712 63.428 28.407 1.00 0.00 H ATOM 1583 3HZ LYS A 102 -9.420 64.873 28.769 1.00 0.00 H ATOM 1584 N ASN A 103 -15.671 60.871 24.857 1.00 0.00 N ATOM 1585 CA ASN A 103 -16.262 60.879 23.516 1.00 0.00 C ATOM 1586 C ASN A 103 -15.585 61.917 22.617 1.00 0.00 C ATOM 1587 O ASN A 103 -16.235 62.548 21.782 1.00 0.00 O ATOM 1588 CB ASN A 103 -17.761 61.136 23.572 1.00 0.00 C ATOM 1589 CG ASN A 103 -18.504 60.057 24.314 1.00 0.00 C ATOM 1590 OD1 ASN A 103 -18.372 58.867 24.002 1.00 0.00 O ATOM 1591 ND2 ASN A 103 -19.283 60.448 25.290 1.00 0.00 N ATOM 1592 H ASN A 103 -15.271 60.003 25.184 1.00 0.00 H ATOM 1593 HA ASN A 103 -16.099 59.902 23.060 1.00 0.00 H ATOM 1594 1HB ASN A 103 -17.957 62.084 24.057 1.00 0.00 H ATOM 1595 2HB ASN A 103 -18.157 61.204 22.560 1.00 0.00 H ATOM 1596 1HD2 ASN A 103 -19.801 59.774 25.817 1.00 0.00 H ATOM 1597 2HD2 ASN A 103 -19.360 61.421 25.508 1.00 0.00 H ATOM 1598 N ASP A 104 -14.270 62.064 22.773 1.00 0.00 N ATOM 1599 CA ASP A 104 -13.472 62.952 21.944 1.00 0.00 C ATOM 1600 C ASP A 104 -13.027 62.282 20.654 1.00 0.00 C ATOM 1601 O ASP A 104 -12.818 61.069 20.606 1.00 0.00 O ATOM 1602 CB ASP A 104 -12.235 63.434 22.710 1.00 0.00 C ATOM 1603 CG ASP A 104 -12.558 64.436 23.825 1.00 0.00 C ATOM 1604 OD1 ASP A 104 -13.503 65.174 23.680 1.00 0.00 O ATOM 1605 OD2 ASP A 104 -11.853 64.448 24.808 1.00 0.00 O ATOM 1606 H ASP A 104 -13.807 61.530 23.495 1.00 0.00 H ATOM 1607 HA ASP A 104 -14.076 63.825 21.694 1.00 0.00 H ATOM 1608 1HB ASP A 104 -11.727 62.576 23.155 1.00 0.00 H ATOM 1609 2HB ASP A 104 -11.538 63.906 22.016 1.00 0.00 H ATOM 1610 N GLU A 105 -12.864 63.090 19.618 1.00 0.00 N ATOM 1611 CA GLU A 105 -12.333 62.644 18.342 1.00 0.00 C ATOM 1612 C GLU A 105 -10.819 62.539 18.427 1.00 0.00 C ATOM 1613 O GLU A 105 -10.150 63.475 18.860 1.00 0.00 O ATOM 1614 CB GLU A 105 -12.731 63.606 17.223 1.00 0.00 C ATOM 1615 CG GLU A 105 -14.228 63.663 16.941 1.00 0.00 C ATOM 1616 CD GLU A 105 -14.758 62.414 16.290 1.00 0.00 C ATOM 1617 OE1 GLU A 105 -14.181 61.977 15.323 1.00 0.00 O ATOM 1618 OE2 GLU A 105 -15.742 61.894 16.761 1.00 0.00 O ATOM 1619 H GLU A 105 -13.112 64.064 19.723 1.00 0.00 H ATOM 1620 HA GLU A 105 -12.729 61.654 18.119 1.00 0.00 H ATOM 1621 1HB GLU A 105 -12.400 64.614 17.477 1.00 0.00 H ATOM 1622 2HB GLU A 105 -12.227 63.318 16.298 1.00 0.00 H ATOM 1623 1HG GLU A 105 -14.756 63.819 17.881 1.00 0.00 H ATOM 1624 2HG GLU A 105 -14.431 64.515 16.295 1.00 0.00 H ATOM 1625 N VAL A 106 -10.271 61.697 17.554 1.00 0.00 N ATOM 1626 CA VAL A 106 -8.824 61.569 17.403 1.00 0.00 C ATOM 1627 C VAL A 106 -8.152 62.836 16.866 1.00 0.00 C ATOM 1628 O VAL A 106 -6.957 63.037 17.078 1.00 0.00 O ATOM 1629 CB VAL A 106 -8.485 60.400 16.451 1.00 0.00 C ATOM 1630 CG1 VAL A 106 -8.996 59.096 17.023 1.00 0.00 C ATOM 1631 CG2 VAL A 106 -9.086 60.667 15.074 1.00 0.00 C ATOM 1632 H VAL A 106 -10.863 61.034 17.074 1.00 0.00 H ATOM 1633 HA VAL A 106 -8.399 61.355 18.384 1.00 0.00 H ATOM 1634 HB VAL A 106 -7.401 60.307 16.361 1.00 0.00 H ATOM 1635 1HG1 VAL A 106 -8.750 58.279 16.342 1.00 0.00 H ATOM 1636 2HG1 VAL A 106 -8.528 58.916 17.990 1.00 0.00 H ATOM 1637 3HG1 VAL A 106 -10.077 59.153 17.146 1.00 0.00 H ATOM 1638 1HG2 VAL A 106 -8.845 59.840 14.406 1.00 0.00 H ATOM 1639 2HG2 VAL A 106 -10.169 60.758 15.161 1.00 0.00 H ATOM 1640 3HG2 VAL A 106 -8.681 61.583 14.668 1.00 0.00 H ATOM 1641 N SER A 107 -8.907 63.679 16.147 1.00 0.00 N ATOM 1642 CA SER A 107 -8.377 64.929 15.621 1.00 0.00 C ATOM 1643 C SER A 107 -7.972 65.935 16.696 1.00 0.00 C ATOM 1644 O SER A 107 -7.338 66.943 16.389 1.00 0.00 O ATOM 1645 CB SER A 107 -9.383 65.580 14.696 1.00 0.00 C ATOM 1646 OG SER A 107 -10.515 66.008 15.400 1.00 0.00 O ATOM 1647 H SER A 107 -9.873 63.441 15.970 1.00 0.00 H ATOM 1648 HA SER A 107 -7.473 64.703 15.076 1.00 0.00 H ATOM 1649 1HB SER A 107 -8.917 66.432 14.199 1.00 0.00 H ATOM 1650 2HB SER A 107 -9.677 64.870 13.925 1.00 0.00 H ATOM 1651 HG SER A 107 -10.917 65.214 15.760 1.00 0.00 H ATOM 1652 N SER A 108 -8.427 65.729 17.939 1.00 0.00 N ATOM 1653 CA SER A 108 -8.061 66.614 19.040 1.00 0.00 C ATOM 1654 C SER A 108 -6.643 66.322 19.529 1.00 0.00 C ATOM 1655 O SER A 108 -6.072 67.092 20.300 1.00 0.00 O ATOM 1656 CB SER A 108 -9.038 66.464 20.187 1.00 0.00 C ATOM 1657 OG SER A 108 -8.957 65.186 20.755 1.00 0.00 O ATOM 1658 H SER A 108 -8.934 64.879 18.144 1.00 0.00 H ATOM 1659 HA SER A 108 -8.090 67.645 18.683 1.00 0.00 H ATOM 1660 1HB SER A 108 -8.826 67.216 20.946 1.00 0.00 H ATOM 1661 2HB SER A 108 -10.052 66.640 19.825 1.00 0.00 H ATOM 1662 HG SER A 108 -9.283 64.579 20.088 1.00 0.00 H ATOM 1663 N LEU A 109 -6.087 65.197 19.079 1.00 0.00 N ATOM 1664 CA LEU A 109 -4.734 64.802 19.423 1.00 0.00 C ATOM 1665 C LEU A 109 -3.752 65.806 18.868 1.00 0.00 C ATOM 1666 O LEU A 109 -3.807 66.124 17.685 1.00 0.00 O ATOM 1667 CB LEU A 109 -4.424 63.403 18.864 1.00 0.00 C ATOM 1668 CG LEU A 109 -3.043 62.832 19.219 1.00 0.00 C ATOM 1669 CD1 LEU A 109 -2.997 62.491 20.698 1.00 0.00 C ATOM 1670 CD2 LEU A 109 -2.782 61.632 18.383 1.00 0.00 C ATOM 1671 H LEU A 109 -6.618 64.585 18.473 1.00 0.00 H ATOM 1672 HA LEU A 109 -4.653 64.735 20.508 1.00 0.00 H ATOM 1673 1HB LEU A 109 -5.173 62.707 19.234 1.00 0.00 H ATOM 1674 2HB LEU A 109 -4.496 63.440 17.775 1.00 0.00 H ATOM 1675 HG LEU A 109 -2.285 63.569 19.034 1.00 0.00 H ATOM 1676 1HD1 LEU A 109 -2.014 62.085 20.947 1.00 0.00 H ATOM 1677 2HD1 LEU A 109 -3.176 63.392 21.285 1.00 0.00 H ATOM 1678 3HD1 LEU A 109 -3.763 61.750 20.926 1.00 0.00 H ATOM 1679 1HD2 LEU A 109 -1.802 61.221 18.630 1.00 0.00 H ATOM 1680 2HD2 LEU A 109 -3.546 60.895 18.581 1.00 0.00 H ATOM 1681 3HD2 LEU A 109 -2.802 61.906 17.335 1.00 0.00 H ATOM 1682 N ASP A 110 -2.792 66.221 19.697 1.00 0.00 N ATOM 1683 CA ASP A 110 -1.769 67.171 19.276 1.00 0.00 C ATOM 1684 C ASP A 110 -1.049 66.739 18.011 1.00 0.00 C ATOM 1685 O ASP A 110 -0.829 67.551 17.114 1.00 0.00 O ATOM 1686 CB ASP A 110 -0.739 67.371 20.389 1.00 0.00 C ATOM 1687 CG ASP A 110 -1.283 68.169 21.575 1.00 0.00 C ATOM 1688 OD1 ASP A 110 -2.311 68.787 21.431 1.00 0.00 O ATOM 1689 OD2 ASP A 110 -0.662 68.151 22.610 1.00 0.00 O ATOM 1690 H ASP A 110 -2.802 65.912 20.658 1.00 0.00 H ATOM 1691 HA ASP A 110 -2.246 68.127 19.080 1.00 0.00 H ATOM 1692 1HB ASP A 110 -0.403 66.398 20.751 1.00 0.00 H ATOM 1693 2HB ASP A 110 0.131 67.892 19.990 1.00 0.00 H ATOM 1694 N ALA A 111 -0.756 65.442 17.895 1.00 0.00 N ATOM 1695 CA ALA A 111 -0.080 64.922 16.721 1.00 0.00 C ATOM 1696 C ALA A 111 -0.954 65.155 15.500 1.00 0.00 C ATOM 1697 O ALA A 111 -0.456 65.564 14.453 1.00 0.00 O ATOM 1698 CB ALA A 111 0.216 63.441 16.893 1.00 0.00 C ATOM 1699 H ALA A 111 -0.956 64.822 18.664 1.00 0.00 H ATOM 1700 HA ALA A 111 0.868 65.442 16.579 1.00 0.00 H ATOM 1701 1HB ALA A 111 0.679 63.056 15.986 1.00 0.00 H ATOM 1702 2HB ALA A 111 0.896 63.301 17.734 1.00 0.00 H ATOM 1703 3HB ALA A 111 -0.705 62.915 17.081 1.00 0.00 H ATOM 1704 N PHE A 112 -2.272 64.989 15.667 1.00 0.00 N ATOM 1705 CA PHE A 112 -3.214 65.165 14.571 1.00 0.00 C ATOM 1706 C PHE A 112 -3.528 66.619 14.302 1.00 0.00 C ATOM 1707 O PHE A 112 -3.772 66.995 13.164 1.00 0.00 O ATOM 1708 CB PHE A 112 -4.524 64.438 14.832 1.00 0.00 C ATOM 1709 CG PHE A 112 -4.462 62.972 14.489 1.00 0.00 C ATOM 1710 CD1 PHE A 112 -3.254 62.298 14.489 1.00 0.00 C ATOM 1711 CD2 PHE A 112 -5.609 62.262 14.164 1.00 0.00 C ATOM 1712 CE1 PHE A 112 -3.197 60.961 14.175 1.00 0.00 C ATOM 1713 CE2 PHE A 112 -5.548 60.922 13.851 1.00 0.00 C ATOM 1714 CZ PHE A 112 -4.354 60.276 13.857 1.00 0.00 C ATOM 1715 H PHE A 112 -2.613 64.657 16.559 1.00 0.00 H ATOM 1716 HA PHE A 112 -2.766 64.746 13.674 1.00 0.00 H ATOM 1717 1HB PHE A 112 -4.793 64.539 15.883 1.00 0.00 H ATOM 1718 2HB PHE A 112 -5.316 64.900 14.244 1.00 0.00 H ATOM 1719 HD1 PHE A 112 -2.345 62.835 14.740 1.00 0.00 H ATOM 1720 HD2 PHE A 112 -6.568 62.773 14.158 1.00 0.00 H ATOM 1721 HE1 PHE A 112 -2.239 60.445 14.181 1.00 0.00 H ATOM 1722 HE2 PHE A 112 -6.454 60.379 13.600 1.00 0.00 H ATOM 1723 HZ PHE A 112 -4.316 59.220 13.608 1.00 0.00 H ATOM 1724 N LEU A 113 -3.302 67.481 15.283 1.00 0.00 N ATOM 1725 CA LEU A 113 -3.549 68.890 15.038 1.00 0.00 C ATOM 1726 C LEU A 113 -2.429 69.399 14.128 1.00 0.00 C ATOM 1727 O LEU A 113 -2.682 70.119 13.160 1.00 0.00 O ATOM 1728 CB LEU A 113 -3.583 69.661 16.355 1.00 0.00 C ATOM 1729 CG LEU A 113 -4.804 69.329 17.244 1.00 0.00 C ATOM 1730 CD1 LEU A 113 -4.680 70.042 18.579 1.00 0.00 C ATOM 1731 CD2 LEU A 113 -6.072 69.742 16.519 1.00 0.00 C ATOM 1732 H LEU A 113 -3.232 67.140 16.230 1.00 0.00 H ATOM 1733 HA LEU A 113 -4.510 69.009 14.541 1.00 0.00 H ATOM 1734 1HB LEU A 113 -2.675 69.438 16.914 1.00 0.00 H ATOM 1735 2HB LEU A 113 -3.592 70.728 16.137 1.00 0.00 H ATOM 1736 HG LEU A 113 -4.834 68.259 17.447 1.00 0.00 H ATOM 1737 1HD1 LEU A 113 -5.546 69.802 19.199 1.00 0.00 H ATOM 1738 2HD1 LEU A 113 -3.779 69.722 19.085 1.00 0.00 H ATOM 1739 3HD1 LEU A 113 -4.639 71.117 18.414 1.00 0.00 H ATOM 1740 1HD2 LEU A 113 -6.938 69.510 17.141 1.00 0.00 H ATOM 1741 2HD2 LEU A 113 -6.045 70.813 16.320 1.00 0.00 H ATOM 1742 3HD2 LEU A 113 -6.144 69.199 15.576 1.00 0.00 H ATOM 1743 N ASP A 114 -1.223 68.849 14.337 1.00 0.00 N ATOM 1744 CA ASP A 114 -0.059 69.192 13.529 1.00 0.00 C ATOM 1745 C ASP A 114 -0.200 68.565 12.152 1.00 0.00 C ATOM 1746 O ASP A 114 0.066 69.208 11.137 1.00 0.00 O ATOM 1747 CB ASP A 114 1.227 68.707 14.200 1.00 0.00 C ATOM 1748 CG ASP A 114 1.628 69.515 15.432 1.00 0.00 C ATOM 1749 OD1 ASP A 114 1.131 70.604 15.613 1.00 0.00 O ATOM 1750 OD2 ASP A 114 2.438 69.019 16.180 1.00 0.00 O ATOM 1751 H ASP A 114 -1.060 68.403 15.230 1.00 0.00 H ATOM 1752 HA ASP A 114 0.005 70.278 13.443 1.00 0.00 H ATOM 1753 1HB ASP A 114 1.112 67.670 14.503 1.00 0.00 H ATOM 1754 2HB ASP A 114 2.046 68.752 13.482 1.00 0.00 H ATOM 1755 N LEU A 115 -0.809 67.371 12.125 1.00 0.00 N ATOM 1756 CA LEU A 115 -1.044 66.652 10.884 1.00 0.00 C ATOM 1757 C LEU A 115 -1.904 67.475 9.969 1.00 0.00 C ATOM 1758 O LEU A 115 -1.538 67.714 8.829 1.00 0.00 O ATOM 1759 CB LEU A 115 -1.720 65.306 11.178 1.00 0.00 C ATOM 1760 CG LEU A 115 -2.091 64.450 9.985 1.00 0.00 C ATOM 1761 CD1 LEU A 115 -0.849 64.075 9.226 1.00 0.00 C ATOM 1762 CD2 LEU A 115 -2.835 63.213 10.480 1.00 0.00 C ATOM 1763 H LEU A 115 -0.841 66.836 12.983 1.00 0.00 H ATOM 1764 HA LEU A 115 -0.086 66.461 10.402 1.00 0.00 H ATOM 1765 1HB LEU A 115 -1.053 64.713 11.803 1.00 0.00 H ATOM 1766 2HB LEU A 115 -2.627 65.490 11.730 1.00 0.00 H ATOM 1767 HG LEU A 115 -2.727 65.017 9.314 1.00 0.00 H ATOM 1768 1HD1 LEU A 115 -1.125 63.460 8.369 1.00 0.00 H ATOM 1769 2HD1 LEU A 115 -0.347 64.981 8.880 1.00 0.00 H ATOM 1770 3HD1 LEU A 115 -0.179 63.513 9.876 1.00 0.00 H ATOM 1771 1HD2 LEU A 115 -3.109 62.588 9.629 1.00 0.00 H ATOM 1772 2HD2 LEU A 115 -2.191 62.647 11.154 1.00 0.00 H ATOM 1773 3HD2 LEU A 115 -3.738 63.519 11.011 1.00 0.00 H ATOM 1774 N ILE A 116 -2.987 68.005 10.513 1.00 0.00 N ATOM 1775 CA ILE A 116 -3.957 68.765 9.752 1.00 0.00 C ATOM 1776 C ILE A 116 -3.276 69.992 9.182 1.00 0.00 C ATOM 1777 O ILE A 116 -3.317 70.235 7.974 1.00 0.00 O ATOM 1778 CB ILE A 116 -5.145 69.171 10.634 1.00 0.00 C ATOM 1779 CG1 ILE A 116 -5.958 67.920 11.008 1.00 0.00 C ATOM 1780 CG2 ILE A 116 -6.003 70.193 9.903 1.00 0.00 C ATOM 1781 CD1 ILE A 116 -6.952 68.152 12.129 1.00 0.00 C ATOM 1782 H ILE A 116 -3.221 67.734 11.456 1.00 0.00 H ATOM 1783 HA ILE A 116 -4.307 68.162 8.916 1.00 0.00 H ATOM 1784 HB ILE A 116 -4.778 69.607 11.561 1.00 0.00 H ATOM 1785 1HG1 ILE A 116 -6.498 67.573 10.129 1.00 0.00 H ATOM 1786 2HG1 ILE A 116 -5.275 67.132 11.311 1.00 0.00 H ATOM 1787 1HG2 ILE A 116 -6.845 70.477 10.533 1.00 0.00 H ATOM 1788 2HG2 ILE A 116 -5.405 71.076 9.677 1.00 0.00 H ATOM 1789 3HG2 ILE A 116 -6.375 69.759 8.974 1.00 0.00 H ATOM 1790 1HD1 ILE A 116 -7.487 67.225 12.339 1.00 0.00 H ATOM 1791 2HD1 ILE A 116 -6.421 68.475 13.026 1.00 0.00 H ATOM 1792 3HD1 ILE A 116 -7.663 68.920 11.832 1.00 0.00 H ATOM 1793 N ARG A 117 -2.467 70.637 10.016 1.00 0.00 N ATOM 1794 CA ARG A 117 -1.770 71.832 9.590 1.00 0.00 C ATOM 1795 C ARG A 117 -0.733 71.505 8.503 1.00 0.00 C ATOM 1796 O ARG A 117 -0.359 72.382 7.724 1.00 0.00 O ATOM 1797 CB ARG A 117 -1.086 72.488 10.773 1.00 0.00 C ATOM 1798 CG ARG A 117 -2.019 73.117 11.777 1.00 0.00 C ATOM 1799 CD ARG A 117 -1.276 73.735 12.903 1.00 0.00 C ATOM 1800 NE ARG A 117 -0.578 74.942 12.495 1.00 0.00 N ATOM 1801 CZ ARG A 117 0.442 75.502 13.175 1.00 0.00 C ATOM 1802 NH1 ARG A 117 0.869 74.952 14.290 1.00 0.00 N ATOM 1803 NH2 ARG A 117 1.014 76.604 12.722 1.00 0.00 N ATOM 1804 H ARG A 117 -2.576 70.471 11.011 1.00 0.00 H ATOM 1805 HA ARG A 117 -2.501 72.530 9.182 1.00 0.00 H ATOM 1806 1HB ARG A 117 -0.486 71.753 11.300 1.00 0.00 H ATOM 1807 2HB ARG A 117 -0.413 73.265 10.418 1.00 0.00 H ATOM 1808 1HG ARG A 117 -2.610 73.892 11.289 1.00 0.00 H ATOM 1809 2HG ARG A 117 -2.684 72.354 12.182 1.00 0.00 H ATOM 1810 1HD ARG A 117 -1.973 73.996 13.698 1.00 0.00 H ATOM 1811 2HD ARG A 117 -0.539 73.027 13.284 1.00 0.00 H ATOM 1812 HE ARG A 117 -0.879 75.394 11.642 1.00 0.00 H ATOM 1813 1HH1 ARG A 117 0.433 74.110 14.637 1.00 0.00 H ATOM 1814 2HH1 ARG A 117 1.633 75.372 14.799 1.00 0.00 H ATOM 1815 1HH2 ARG A 117 0.686 77.027 11.865 1.00 0.00 H ATOM 1816 2HH2 ARG A 117 1.778 77.022 13.231 1.00 0.00 H ATOM 1817 N ASN A 118 -0.193 70.269 8.512 1.00 0.00 N ATOM 1818 CA ASN A 118 0.748 69.863 7.468 1.00 0.00 C ATOM 1819 C ASN A 118 -0.002 69.492 6.195 1.00 0.00 C ATOM 1820 O ASN A 118 0.407 69.878 5.109 1.00 0.00 O ATOM 1821 CB ASN A 118 1.643 68.701 7.888 1.00 0.00 C ATOM 1822 CG ASN A 118 2.754 69.096 8.859 1.00 0.00 C ATOM 1823 OD1 ASN A 118 3.712 69.794 8.469 1.00 0.00 O ATOM 1824 ND2 ASN A 118 2.633 68.666 10.084 1.00 0.00 N ATOM 1825 H ASN A 118 -0.511 69.581 9.182 1.00 0.00 H ATOM 1826 HA ASN A 118 1.411 70.702 7.251 1.00 0.00 H ATOM 1827 1HB ASN A 118 1.036 67.929 8.361 1.00 0.00 H ATOM 1828 2HB ASN A 118 2.104 68.262 7.005 1.00 0.00 H ATOM 1829 1HD2 ASN A 118 3.330 68.893 10.765 1.00 0.00 H ATOM 1830 2HD2 ASN A 118 1.844 68.110 10.342 1.00 0.00 H ATOM 1831 N LEU A 119 -1.183 68.878 6.357 1.00 0.00 N ATOM 1832 CA LEU A 119 -1.996 68.411 5.232 1.00 0.00 C ATOM 1833 C LEU A 119 -2.551 69.596 4.475 1.00 0.00 C ATOM 1834 O LEU A 119 -2.741 69.541 3.260 1.00 0.00 O ATOM 1835 CB LEU A 119 -3.144 67.527 5.725 1.00 0.00 C ATOM 1836 CG LEU A 119 -2.724 66.142 6.264 1.00 0.00 C ATOM 1837 CD1 LEU A 119 -3.936 65.457 6.869 1.00 0.00 C ATOM 1838 CD2 LEU A 119 -2.133 65.320 5.133 1.00 0.00 C ATOM 1839 H LEU A 119 -1.383 68.493 7.267 1.00 0.00 H ATOM 1840 HA LEU A 119 -1.366 67.827 4.562 1.00 0.00 H ATOM 1841 1HB LEU A 119 -3.668 68.051 6.520 1.00 0.00 H ATOM 1842 2HB LEU A 119 -3.840 67.370 4.902 1.00 0.00 H ATOM 1843 HG LEU A 119 -1.996 66.253 7.035 1.00 0.00 H ATOM 1844 1HD1 LEU A 119 -3.648 64.479 7.251 1.00 0.00 H ATOM 1845 2HD1 LEU A 119 -4.326 66.066 7.686 1.00 0.00 H ATOM 1846 3HD1 LEU A 119 -4.703 65.337 6.106 1.00 0.00 H ATOM 1847 1HD2 LEU A 119 -1.834 64.340 5.512 1.00 0.00 H ATOM 1848 2HD2 LEU A 119 -2.876 65.194 4.347 1.00 0.00 H ATOM 1849 3HD2 LEU A 119 -1.263 65.833 4.730 1.00 0.00 H ATOM 1850 N PHE A 120 -2.807 70.678 5.207 1.00 0.00 N ATOM 1851 CA PHE A 120 -3.337 71.904 4.643 1.00 0.00 C ATOM 1852 C PHE A 120 -2.431 73.091 4.990 1.00 0.00 C ATOM 1853 O PHE A 120 -2.719 73.817 5.941 1.00 0.00 O ATOM 1854 CB PHE A 120 -4.750 72.128 5.171 1.00 0.00 C ATOM 1855 CG PHE A 120 -5.670 70.983 4.870 1.00 0.00 C ATOM 1856 CD1 PHE A 120 -5.871 69.983 5.816 1.00 0.00 C ATOM 1857 CD2 PHE A 120 -6.334 70.893 3.662 1.00 0.00 C ATOM 1858 CE1 PHE A 120 -6.709 68.925 5.562 1.00 0.00 C ATOM 1859 CE2 PHE A 120 -7.180 69.832 3.402 1.00 0.00 C ATOM 1860 CZ PHE A 120 -7.366 68.845 4.356 1.00 0.00 C ATOM 1861 H PHE A 120 -2.620 70.648 6.201 1.00 0.00 H ATOM 1862 HA PHE A 120 -3.379 71.806 3.558 1.00 0.00 H ATOM 1863 1HB PHE A 120 -4.716 72.276 6.251 1.00 0.00 H ATOM 1864 2HB PHE A 120 -5.165 73.035 4.731 1.00 0.00 H ATOM 1865 HD1 PHE A 120 -5.356 70.044 6.768 1.00 0.00 H ATOM 1866 HD2 PHE A 120 -6.186 71.670 2.911 1.00 0.00 H ATOM 1867 HE1 PHE A 120 -6.852 68.152 6.316 1.00 0.00 H ATOM 1868 HE2 PHE A 120 -7.699 69.769 2.446 1.00 0.00 H ATOM 1869 HZ PHE A 120 -8.032 68.007 4.150 1.00 0.00 H ATOM 1870 N PRO A 121 -1.335 73.316 4.242 1.00 0.00 N ATOM 1871 CA PRO A 121 -0.302 74.306 4.497 1.00 0.00 C ATOM 1872 C PRO A 121 -0.828 75.721 4.560 1.00 0.00 C ATOM 1873 O PRO A 121 -1.759 76.085 3.842 1.00 0.00 O ATOM 1874 CB PRO A 121 0.652 74.133 3.307 1.00 0.00 C ATOM 1875 CG PRO A 121 0.498 72.719 2.903 1.00 0.00 C ATOM 1876 CD PRO A 121 -0.950 72.412 3.113 1.00 0.00 C ATOM 1877 HA PRO A 121 0.199 74.056 5.444 1.00 0.00 H ATOM 1878 1HB PRO A 121 0.382 74.835 2.502 1.00 0.00 H ATOM 1879 2HB PRO A 121 1.678 74.375 3.614 1.00 0.00 H ATOM 1880 1HG PRO A 121 0.806 72.587 1.854 1.00 0.00 H ATOM 1881 2HG PRO A 121 1.147 72.086 3.504 1.00 0.00 H ATOM 1882 1HD PRO A 121 -1.518 72.655 2.204 1.00 0.00 H ATOM 1883 2HD PRO A 121 -1.045 71.383 3.356 1.00 0.00 H ATOM 1884 N GLU A 122 -0.213 76.518 5.423 1.00 0.00 N ATOM 1885 CA GLU A 122 -0.521 77.931 5.522 1.00 0.00 C ATOM 1886 C GLU A 122 0.090 78.668 4.345 1.00 0.00 C ATOM 1887 O GLU A 122 -0.338 79.767 3.992 1.00 0.00 O ATOM 1888 CB GLU A 122 -0.000 78.504 6.840 1.00 0.00 C ATOM 1889 CG GLU A 122 -0.655 77.912 8.078 1.00 0.00 C ATOM 1890 CD GLU A 122 0.010 78.344 9.355 1.00 0.00 C ATOM 1891 OE1 GLU A 122 0.948 79.100 9.289 1.00 0.00 O ATOM 1892 OE2 GLU A 122 -0.424 77.916 10.399 1.00 0.00 O ATOM 1893 H GLU A 122 0.500 76.131 6.023 1.00 0.00 H ATOM 1894 HA GLU A 122 -1.602 78.061 5.476 1.00 0.00 H ATOM 1895 1HB GLU A 122 1.074 78.333 6.911 1.00 0.00 H ATOM 1896 2HB GLU A 122 -0.163 79.581 6.857 1.00 0.00 H ATOM 1897 1HG GLU A 122 -1.700 78.217 8.104 1.00 0.00 H ATOM 1898 2HG GLU A 122 -0.623 76.824 8.006 1.00 0.00 H ATOM 1899 N ASN A 123 1.111 78.051 3.749 1.00 0.00 N ATOM 1900 CA ASN A 123 1.812 78.607 2.609 1.00 0.00 C ATOM 1901 C ASN A 123 2.589 77.520 1.867 1.00 0.00 C ATOM 1902 O ASN A 123 3.488 76.898 2.433 1.00 0.00 O ATOM 1903 CB ASN A 123 2.735 79.725 3.041 1.00 0.00 C ATOM 1904 CG ASN A 123 3.375 80.406 1.892 1.00 0.00 C ATOM 1905 OD1 ASN A 123 4.340 79.908 1.316 1.00 0.00 O ATOM 1906 ND2 ASN A 123 2.855 81.555 1.535 1.00 0.00 N ATOM 1907 H ASN A 123 1.415 77.160 4.115 1.00 0.00 H ATOM 1908 HA ASN A 123 1.078 79.013 1.912 1.00 0.00 H ATOM 1909 1HB ASN A 123 2.174 80.460 3.619 1.00 0.00 H ATOM 1910 2HB ASN A 123 3.504 79.323 3.686 1.00 0.00 H ATOM 1911 1HD2 ASN A 123 3.245 82.062 0.765 1.00 0.00 H ATOM 1912 2HD2 ASN A 123 2.071 81.924 2.032 1.00 0.00 H ATOM 1913 N LEU A 124 2.250 77.332 0.591 1.00 0.00 N ATOM 1914 CA LEU A 124 2.848 76.291 -0.241 1.00 0.00 C ATOM 1915 C LEU A 124 4.344 76.449 -0.400 1.00 0.00 C ATOM 1916 O LEU A 124 5.090 75.476 -0.302 1.00 0.00 O ATOM 1917 CB LEU A 124 2.213 76.277 -1.632 1.00 0.00 C ATOM 1918 CG LEU A 124 2.750 75.187 -2.592 1.00 0.00 C ATOM 1919 CD1 LEU A 124 2.423 73.804 -2.020 1.00 0.00 C ATOM 1920 CD2 LEU A 124 2.141 75.373 -3.941 1.00 0.00 C ATOM 1921 H LEU A 124 1.524 77.909 0.192 1.00 0.00 H ATOM 1922 HA LEU A 124 2.678 75.331 0.245 1.00 0.00 H ATOM 1923 1HB LEU A 124 1.139 76.128 -1.523 1.00 0.00 H ATOM 1924 2HB LEU A 124 2.379 77.248 -2.100 1.00 0.00 H ATOM 1925 HG LEU A 124 3.836 75.268 -2.671 1.00 0.00 H ATOM 1926 1HD1 LEU A 124 2.799 73.034 -2.693 1.00 0.00 H ATOM 1927 2HD1 LEU A 124 2.895 73.697 -1.044 1.00 0.00 H ATOM 1928 3HD1 LEU A 124 1.343 73.698 -1.916 1.00 0.00 H ATOM 1929 1HD2 LEU A 124 2.518 74.607 -4.619 1.00 0.00 H ATOM 1930 2HD2 LEU A 124 1.072 75.289 -3.862 1.00 0.00 H ATOM 1931 3HD2 LEU A 124 2.401 76.358 -4.326 1.00 0.00 H ATOM 1932 N VAL A 125 4.783 77.670 -0.654 1.00 0.00 N ATOM 1933 CA VAL A 125 6.192 77.924 -0.841 1.00 0.00 C ATOM 1934 C VAL A 125 6.973 77.584 0.413 1.00 0.00 C ATOM 1935 O VAL A 125 8.062 77.025 0.336 1.00 0.00 O ATOM 1936 CB VAL A 125 6.443 79.392 -1.197 1.00 0.00 C ATOM 1937 CG1 VAL A 125 7.937 79.667 -1.195 1.00 0.00 C ATOM 1938 CG2 VAL A 125 5.818 79.681 -2.546 1.00 0.00 C ATOM 1939 H VAL A 125 4.123 78.430 -0.738 1.00 0.00 H ATOM 1940 HA VAL A 125 6.544 77.326 -1.682 1.00 0.00 H ATOM 1941 HB VAL A 125 6.002 80.035 -0.450 1.00 0.00 H ATOM 1942 1HG1 VAL A 125 8.116 80.711 -1.448 1.00 0.00 H ATOM 1943 2HG1 VAL A 125 8.344 79.457 -0.205 1.00 0.00 H ATOM 1944 3HG1 VAL A 125 8.424 79.026 -1.931 1.00 0.00 H ATOM 1945 1HG2 VAL A 125 5.988 80.723 -2.810 1.00 0.00 H ATOM 1946 2HG2 VAL A 125 6.268 79.036 -3.300 1.00 0.00 H ATOM 1947 3HG2 VAL A 125 4.744 79.488 -2.495 1.00 0.00 H ATOM 1948 N GLN A 126 6.425 77.933 1.580 1.00 0.00 N ATOM 1949 CA GLN A 126 7.085 77.552 2.812 1.00 0.00 C ATOM 1950 C GLN A 126 7.120 76.033 2.970 1.00 0.00 C ATOM 1951 O GLN A 126 8.198 75.480 3.134 1.00 0.00 O ATOM 1952 CB GLN A 126 6.405 78.168 4.029 1.00 0.00 C ATOM 1953 CG GLN A 126 6.578 79.666 4.142 1.00 0.00 C ATOM 1954 CD GLN A 126 5.833 80.250 5.324 1.00 0.00 C ATOM 1955 OE1 GLN A 126 4.907 79.637 5.860 1.00 0.00 O ATOM 1956 NE2 GLN A 126 6.233 81.445 5.742 1.00 0.00 N ATOM 1957 H GLN A 126 5.559 78.460 1.600 1.00 0.00 H ATOM 1958 HA GLN A 126 8.115 77.898 2.776 1.00 0.00 H ATOM 1959 1HB GLN A 126 5.338 77.952 3.996 1.00 0.00 H ATOM 1960 2HB GLN A 126 6.802 77.712 4.936 1.00 0.00 H ATOM 1961 1HG GLN A 126 7.638 79.890 4.262 1.00 0.00 H ATOM 1962 2HG GLN A 126 6.198 80.134 3.235 1.00 0.00 H ATOM 1963 1HE2 GLN A 126 5.778 81.881 6.520 1.00 0.00 H ATOM 1964 2HE2 GLN A 126 6.988 81.910 5.281 1.00 0.00 H ATOM 1965 N ALA A 127 6.022 75.353 2.560 1.00 0.00 N ATOM 1966 CA ALA A 127 5.864 73.885 2.695 1.00 0.00 C ATOM 1967 C ALA A 127 6.967 73.152 1.953 1.00 0.00 C ATOM 1968 O ALA A 127 7.455 72.107 2.392 1.00 0.00 O ATOM 1969 CB ALA A 127 4.498 73.450 2.170 1.00 0.00 C ATOM 1970 H ALA A 127 5.171 75.888 2.433 1.00 0.00 H ATOM 1971 HA ALA A 127 5.931 73.611 3.748 1.00 0.00 H ATOM 1972 1HB ALA A 127 4.399 72.374 2.244 1.00 0.00 H ATOM 1973 2HB ALA A 127 3.719 73.924 2.758 1.00 0.00 H ATOM 1974 3HB ALA A 127 4.391 73.742 1.134 1.00 0.00 H ATOM 1975 N CYS A 128 7.471 73.796 0.916 1.00 0.00 N ATOM 1976 CA CYS A 128 8.473 73.218 0.040 1.00 0.00 C ATOM 1977 C CYS A 128 9.783 72.866 0.764 1.00 0.00 C ATOM 1978 O CYS A 128 10.604 72.114 0.238 1.00 0.00 O ATOM 1979 CB CYS A 128 8.759 74.196 -1.086 1.00 0.00 C ATOM 1980 SG CYS A 128 7.327 74.454 -2.171 1.00 0.00 S ATOM 1981 H CYS A 128 6.951 74.593 0.567 1.00 0.00 H ATOM 1982 HA CYS A 128 8.076 72.295 -0.375 1.00 0.00 H ATOM 1983 1HB CYS A 128 9.056 75.148 -0.674 1.00 0.00 H ATOM 1984 2HB CYS A 128 9.570 73.842 -1.676 1.00 0.00 H ATOM 1985 HG CYS A 128 6.514 74.922 -1.222 1.00 0.00 H ATOM 1986 N PHE A 129 10.017 73.483 1.926 1.00 0.00 N ATOM 1987 CA PHE A 129 11.208 73.250 2.726 1.00 0.00 C ATOM 1988 C PHE A 129 10.840 73.161 4.215 1.00 0.00 C ATOM 1989 O PHE A 129 11.560 72.562 5.005 1.00 0.00 O ATOM 1990 CB PHE A 129 12.217 74.377 2.493 1.00 0.00 C ATOM 1991 CG PHE A 129 11.783 75.733 3.018 1.00 0.00 C ATOM 1992 CD1 PHE A 129 12.018 76.103 4.337 1.00 0.00 C ATOM 1993 CD2 PHE A 129 11.137 76.633 2.186 1.00 0.00 C ATOM 1994 CE1 PHE A 129 11.621 77.338 4.806 1.00 0.00 C ATOM 1995 CE2 PHE A 129 10.739 77.869 2.653 1.00 0.00 C ATOM 1996 CZ PHE A 129 10.982 78.221 3.968 1.00 0.00 C ATOM 1997 H PHE A 129 9.354 74.171 2.252 1.00 0.00 H ATOM 1998 HA PHE A 129 11.660 72.306 2.418 1.00 0.00 H ATOM 1999 1HB PHE A 129 13.164 74.123 2.969 1.00 0.00 H ATOM 2000 2HB PHE A 129 12.404 74.480 1.425 1.00 0.00 H ATOM 2001 HD1 PHE A 129 12.525 75.405 5.003 1.00 0.00 H ATOM 2002 HD2 PHE A 129 10.945 76.354 1.150 1.00 0.00 H ATOM 2003 HE1 PHE A 129 11.812 77.613 5.843 1.00 0.00 H ATOM 2004 HE2 PHE A 129 10.233 78.569 1.987 1.00 0.00 H ATOM 2005 HZ PHE A 129 10.667 79.195 4.339 1.00 0.00 H ATOM 2006 N GLN A 130 9.677 73.716 4.566 1.00 0.00 N ATOM 2007 CA GLN A 130 9.244 73.887 5.952 1.00 0.00 C ATOM 2008 C GLN A 130 8.314 72.734 6.386 1.00 0.00 C ATOM 2009 O GLN A 130 7.688 72.079 5.560 1.00 0.00 O ATOM 2010 CB GLN A 130 8.537 75.252 6.093 1.00 0.00 C ATOM 2011 CG GLN A 130 8.158 75.694 7.514 1.00 0.00 C ATOM 2012 CD GLN A 130 9.392 75.999 8.348 1.00 0.00 C ATOM 2013 OE1 GLN A 130 10.219 76.833 7.966 1.00 0.00 O ATOM 2014 NE2 GLN A 130 9.532 75.331 9.491 1.00 0.00 N ATOM 2015 H GLN A 130 9.105 74.127 3.845 1.00 0.00 H ATOM 2016 HA GLN A 130 10.127 73.898 6.591 1.00 0.00 H ATOM 2017 1HB GLN A 130 9.169 76.033 5.688 1.00 0.00 H ATOM 2018 2HB GLN A 130 7.623 75.244 5.519 1.00 0.00 H ATOM 2019 1HG GLN A 130 7.544 76.592 7.451 1.00 0.00 H ATOM 2020 2HG GLN A 130 7.608 74.923 8.006 1.00 0.00 H ATOM 2021 1HE2 GLN A 130 10.329 75.498 10.075 1.00 0.00 H ATOM 2022 2HE2 GLN A 130 8.840 74.656 9.777 1.00 0.00 H ATOM 2023 N GLN A 131 8.325 72.442 7.685 1.00 0.00 N ATOM 2024 CA GLN A 131 7.424 71.499 8.360 1.00 0.00 C ATOM 2025 C GLN A 131 6.765 72.232 9.539 1.00 0.00 C ATOM 2026 O GLN A 131 7.409 73.033 10.221 1.00 0.00 O ATOM 2027 CB GLN A 131 8.170 70.252 8.845 1.00 0.00 C ATOM 2028 CG GLN A 131 7.283 69.253 9.572 1.00 0.00 C ATOM 2029 CD GLN A 131 8.011 68.002 9.983 1.00 0.00 C ATOM 2030 OE1 GLN A 131 7.655 66.896 9.568 1.00 0.00 O ATOM 2031 NE2 GLN A 131 9.050 68.147 10.810 1.00 0.00 N ATOM 2032 H GLN A 131 8.979 72.948 8.266 1.00 0.00 H ATOM 2033 HA GLN A 131 6.663 71.168 7.652 1.00 0.00 H ATOM 2034 1HB GLN A 131 8.624 69.747 7.993 1.00 0.00 H ATOM 2035 2HB GLN A 131 8.973 70.547 9.517 1.00 0.00 H ATOM 2036 1HG GLN A 131 6.890 69.718 10.470 1.00 0.00 H ATOM 2037 2HG GLN A 131 6.465 68.963 8.914 1.00 0.00 H ATOM 2038 1HE2 GLN A 131 9.566 67.344 11.112 1.00 0.00 H ATOM 2039 2HE2 GLN A 131 9.320 69.059 11.134 1.00 0.00 H ATOM 2040 N ILE A 132 5.482 71.941 9.812 1.00 0.00 N ATOM 2041 CA ILE A 132 4.777 72.620 10.898 1.00 0.00 C ATOM 2042 C ILE A 132 5.400 72.419 12.266 1.00 0.00 C ATOM 2043 O ILE A 132 5.437 73.345 13.076 1.00 0.00 O ATOM 2044 CB ILE A 132 3.319 72.148 10.952 1.00 0.00 C ATOM 2045 CG1 ILE A 132 2.592 72.604 9.699 1.00 0.00 C ATOM 2046 CG2 ILE A 132 2.631 72.668 12.195 1.00 0.00 C ATOM 2047 CD1 ILE A 132 2.478 74.091 9.572 1.00 0.00 C ATOM 2048 H ILE A 132 4.984 71.233 9.274 1.00 0.00 H ATOM 2049 HA ILE A 132 4.802 73.690 10.698 1.00 0.00 H ATOM 2050 HB ILE A 132 3.293 71.074 10.963 1.00 0.00 H ATOM 2051 1HG1 ILE A 132 3.112 72.225 8.827 1.00 0.00 H ATOM 2052 2HG1 ILE A 132 1.609 72.188 9.701 1.00 0.00 H ATOM 2053 1HG2 ILE A 132 1.600 72.323 12.211 1.00 0.00 H ATOM 2054 2HG2 ILE A 132 3.150 72.301 13.079 1.00 0.00 H ATOM 2055 3HG2 ILE A 132 2.648 73.756 12.190 1.00 0.00 H ATOM 2056 1HD1 ILE A 132 1.945 74.337 8.653 1.00 0.00 H ATOM 2057 2HD1 ILE A 132 1.930 74.488 10.426 1.00 0.00 H ATOM 2058 3HD1 ILE A 132 3.473 74.531 9.544 1.00 0.00 H ATOM 2059 N GLN A 133 5.885 71.217 12.536 1.00 0.00 N ATOM 2060 CA GLN A 133 6.418 70.905 13.849 1.00 0.00 C ATOM 2061 C GLN A 133 7.786 71.498 14.076 1.00 0.00 C ATOM 2062 O GLN A 133 8.301 71.463 15.193 1.00 0.00 O ATOM 2063 CB GLN A 133 6.493 69.395 14.042 1.00 0.00 C ATOM 2064 CG GLN A 133 5.124 68.784 14.121 1.00 0.00 C ATOM 2065 CD GLN A 133 5.118 67.304 14.345 1.00 0.00 C ATOM 2066 OE1 GLN A 133 5.930 66.546 13.806 1.00 0.00 O ATOM 2067 NE2 GLN A 133 4.167 66.880 15.171 1.00 0.00 N ATOM 2068 H GLN A 133 5.879 70.507 11.819 1.00 0.00 H ATOM 2069 HA GLN A 133 5.749 71.328 14.598 1.00 0.00 H ATOM 2070 1HB GLN A 133 7.043 68.948 13.212 1.00 0.00 H ATOM 2071 2HB GLN A 133 7.042 69.168 14.955 1.00 0.00 H ATOM 2072 1HG GLN A 133 4.593 69.243 14.948 1.00 0.00 H ATOM 2073 2HG GLN A 133 4.605 68.976 13.180 1.00 0.00 H ATOM 2074 1HE2 GLN A 133 4.079 65.906 15.386 1.00 0.00 H ATOM 2075 2HE2 GLN A 133 3.535 67.558 15.577 1.00 0.00 H ATOM 2076 N THR A 134 8.394 72.028 13.029 1.00 0.00 N ATOM 2077 CA THR A 134 9.773 72.457 13.115 1.00 0.00 C ATOM 2078 C THR A 134 9.870 73.959 13.285 1.00 0.00 C ATOM 2079 O THR A 134 9.206 74.728 12.591 1.00 0.00 O ATOM 2080 CB THR A 134 10.571 72.035 11.883 1.00 0.00 C ATOM 2081 OG1 THR A 134 10.597 70.607 11.809 1.00 0.00 O ATOM 2082 CG2 THR A 134 12.000 72.570 11.964 1.00 0.00 C ATOM 2083 H THR A 134 7.896 72.112 12.154 1.00 0.00 H ATOM 2084 HA THR A 134 10.227 71.983 13.985 1.00 0.00 H ATOM 2085 HB THR A 134 10.090 72.431 10.986 1.00 0.00 H ATOM 2086 HG1 THR A 134 10.940 70.338 10.957 1.00 0.00 H ATOM 2087 1HG2 THR A 134 12.544 72.264 11.092 1.00 0.00 H ATOM 2088 2HG2 THR A 134 11.984 73.655 12.017 1.00 0.00 H ATOM 2089 3HG2 THR A 134 12.490 72.172 12.852 1.00 0.00 H ATOM 2090 N VAL A 135 10.693 74.359 14.237 1.00 0.00 N ATOM 2091 CA VAL A 135 10.916 75.759 14.551 1.00 0.00 C ATOM 2092 C VAL A 135 12.375 76.129 14.426 1.00 0.00 C ATOM 2093 O VAL A 135 13.246 75.263 14.509 1.00 0.00 O ATOM 2094 CB VAL A 135 10.432 76.048 15.975 1.00 0.00 C ATOM 2095 CG1 VAL A 135 8.939 75.772 16.086 1.00 0.00 C ATOM 2096 CG2 VAL A 135 11.236 75.191 16.930 1.00 0.00 C ATOM 2097 H VAL A 135 11.188 73.661 14.773 1.00 0.00 H ATOM 2098 HA VAL A 135 10.344 76.369 13.852 1.00 0.00 H ATOM 2099 HB VAL A 135 10.579 77.104 16.206 1.00 0.00 H ATOM 2100 1HG1 VAL A 135 8.605 75.982 17.103 1.00 0.00 H ATOM 2101 2HG1 VAL A 135 8.398 76.412 15.389 1.00 0.00 H ATOM 2102 3HG1 VAL A 135 8.742 74.732 15.850 1.00 0.00 H ATOM 2103 1HG2 VAL A 135 10.909 75.380 17.950 1.00 0.00 H ATOM 2104 2HG2 VAL A 135 11.086 74.138 16.689 1.00 0.00 H ATOM 2105 3HG2 VAL A 135 12.283 75.439 16.833 1.00 0.00 H ATOM 2106 N THR A 136 12.628 77.444 14.402 1.00 0.00 N ATOM 2107 CA THR A 136 13.959 78.028 14.274 1.00 0.00 C ATOM 2108 C THR A 136 14.832 77.839 15.502 1.00 0.00 C ATOM 2109 O THR A 136 16.030 78.117 15.464 1.00 0.00 O ATOM 2110 CB THR A 136 13.857 79.528 13.959 1.00 0.00 C ATOM 2111 OG1 THR A 136 13.139 80.193 15.008 1.00 0.00 O ATOM 2112 CG2 THR A 136 13.134 79.720 12.641 1.00 0.00 C ATOM 2113 H THR A 136 11.838 78.072 14.396 1.00 0.00 H ATOM 2114 HA THR A 136 14.471 77.541 13.452 1.00 0.00 H ATOM 2115 HB THR A 136 14.858 79.954 13.895 1.00 0.00 H ATOM 2116 HG1 THR A 136 13.649 80.149 15.821 1.00 0.00 H ATOM 2117 1HG2 THR A 136 13.061 80.783 12.417 1.00 0.00 H ATOM 2118 2HG2 THR A 136 13.687 79.219 11.846 1.00 0.00 H ATOM 2119 3HG2 THR A 136 12.133 79.295 12.710 1.00 0.00 H ATOM 2120 N LYS A 137 14.239 77.344 16.589 1.00 0.00 N ATOM 2121 CA LYS A 137 14.997 76.981 17.773 1.00 0.00 C ATOM 2122 C LYS A 137 15.757 75.688 17.539 1.00 0.00 C ATOM 2123 O LYS A 137 16.689 75.363 18.275 1.00 0.00 O ATOM 2124 CB LYS A 137 14.089 76.834 18.993 1.00 0.00 C ATOM 2125 CG LYS A 137 13.450 78.124 19.456 1.00 0.00 C ATOM 2126 CD LYS A 137 12.548 77.891 20.656 1.00 0.00 C ATOM 2127 CE LYS A 137 11.913 79.187 21.132 1.00 0.00 C ATOM 2128 NZ LYS A 137 11.005 78.965 22.290 1.00 0.00 N ATOM 2129 H LYS A 137 13.237 77.218 16.595 1.00 0.00 H ATOM 2130 HA LYS A 137 15.715 77.774 17.985 1.00 0.00 H ATOM 2131 1HB LYS A 137 13.299 76.140 18.778 1.00 0.00 H ATOM 2132 2HB LYS A 137 14.661 76.425 19.825 1.00 0.00 H ATOM 2133 1HG LYS A 137 14.228 78.838 19.729 1.00 0.00 H ATOM 2134 2HG LYS A 137 12.859 78.549 18.642 1.00 0.00 H ATOM 2135 1HD LYS A 137 11.760 77.186 20.387 1.00 0.00 H ATOM 2136 2HD LYS A 137 13.131 77.463 21.471 1.00 0.00 H ATOM 2137 1HE LYS A 137 12.696 79.884 21.423 1.00 0.00 H ATOM 2138 2HE LYS A 137 11.342 79.628 20.314 1.00 0.00 H ATOM 2139 1HZ LYS A 137 10.603 79.846 22.577 1.00 0.00 H ATOM 2140 2HZ LYS A 137 10.267 78.329 22.024 1.00 0.00 H ATOM 2141 3HZ LYS A 137 11.529 78.569 23.058 1.00 0.00 H ATOM 2142 N LYS A 138 15.341 74.937 16.512 1.00 0.00 N ATOM 2143 CA LYS A 138 15.984 73.688 16.168 1.00 0.00 C ATOM 2144 C LYS A 138 16.629 73.744 14.795 1.00 0.00 C ATOM 2145 O LYS A 138 17.779 73.335 14.630 1.00 0.00 O ATOM 2146 CB LYS A 138 14.961 72.557 16.227 1.00 0.00 C ATOM 2147 CG LYS A 138 14.395 72.306 17.613 1.00 0.00 C ATOM 2148 CD LYS A 138 13.412 71.153 17.609 1.00 0.00 C ATOM 2149 CE LYS A 138 12.839 70.911 18.995 1.00 0.00 C ATOM 2150 NZ LYS A 138 11.846 69.802 18.999 1.00 0.00 N ATOM 2151 H LYS A 138 14.531 75.227 15.981 1.00 0.00 H ATOM 2152 HA LYS A 138 16.788 73.501 16.879 1.00 0.00 H ATOM 2153 1HB LYS A 138 14.129 72.785 15.556 1.00 0.00 H ATOM 2154 2HB LYS A 138 15.421 71.633 15.877 1.00 0.00 H ATOM 2155 1HG LYS A 138 15.210 72.075 18.301 1.00 0.00 H ATOM 2156 2HG LYS A 138 13.887 73.206 17.966 1.00 0.00 H ATOM 2157 1HD LYS A 138 12.596 71.374 16.919 1.00 0.00 H ATOM 2158 2HD LYS A 138 13.915 70.247 17.270 1.00 0.00 H ATOM 2159 1HE LYS A 138 13.650 70.663 19.678 1.00 0.00 H ATOM 2160 2HE LYS A 138 12.355 71.823 19.344 1.00 0.00 H ATOM 2161 1HZ LYS A 138 11.488 69.672 19.935 1.00 0.00 H ATOM 2162 2HZ LYS A 138 11.084 70.030 18.376 1.00 0.00 H ATOM 2163 3HZ LYS A 138 12.290 68.951 18.688 1.00 0.00 H ATOM 2164 N VAL A 139 15.895 74.254 13.800 1.00 0.00 N ATOM 2165 CA VAL A 139 16.437 74.370 12.451 1.00 0.00 C ATOM 2166 C VAL A 139 16.220 75.765 11.893 1.00 0.00 C ATOM 2167 O VAL A 139 15.091 76.142 11.580 1.00 0.00 O ATOM 2168 CB VAL A 139 15.793 73.346 11.485 1.00 0.00 C ATOM 2169 CG1 VAL A 139 16.413 73.509 10.078 1.00 0.00 C ATOM 2170 CG2 VAL A 139 15.989 71.933 12.012 1.00 0.00 C ATOM 2171 H VAL A 139 14.950 74.559 13.983 1.00 0.00 H ATOM 2172 HA VAL A 139 17.509 74.176 12.492 1.00 0.00 H ATOM 2173 HB VAL A 139 14.728 73.548 11.396 1.00 0.00 H ATOM 2174 1HG1 VAL A 139 15.961 72.790 9.397 1.00 0.00 H ATOM 2175 2HG1 VAL A 139 16.230 74.517 9.709 1.00 0.00 H ATOM 2176 3HG1 VAL A 139 17.487 73.332 10.129 1.00 0.00 H ATOM 2177 1HG2 VAL A 139 15.531 71.223 11.323 1.00 0.00 H ATOM 2178 2HG2 VAL A 139 17.055 71.721 12.098 1.00 0.00 H ATOM 2179 3HG2 VAL A 139 15.523 71.839 12.990 1.00 0.00 H ATOM 2180 N LEU A 140 17.296 76.517 11.759 1.00 0.00 N ATOM 2181 CA LEU A 140 17.209 77.869 11.229 1.00 0.00 C ATOM 2182 C LEU A 140 17.459 77.879 9.743 1.00 0.00 C ATOM 2183 O LEU A 140 18.484 77.391 9.273 1.00 0.00 O ATOM 2184 CB LEU A 140 18.214 78.790 11.922 1.00 0.00 C ATOM 2185 CG LEU A 140 18.270 80.232 11.380 1.00 0.00 C ATOM 2186 CD1 LEU A 140 16.952 80.930 11.651 1.00 0.00 C ATOM 2187 CD2 LEU A 140 19.422 80.964 12.034 1.00 0.00 C ATOM 2188 H LEU A 140 18.197 76.154 12.034 1.00 0.00 H ATOM 2189 HA LEU A 140 16.206 78.251 11.412 1.00 0.00 H ATOM 2190 1HB LEU A 140 17.964 78.840 12.984 1.00 0.00 H ATOM 2191 2HB LEU A 140 19.209 78.356 11.824 1.00 0.00 H ATOM 2192 HG LEU A 140 18.418 80.215 10.298 1.00 0.00 H ATOM 2193 1HD1 LEU A 140 16.994 81.948 11.266 1.00 0.00 H ATOM 2194 2HD1 LEU A 140 16.145 80.390 11.157 1.00 0.00 H ATOM 2195 3HD1 LEU A 140 16.774 80.952 12.723 1.00 0.00 H ATOM 2196 1HD2 LEU A 140 19.467 81.984 11.653 1.00 0.00 H ATOM 2197 2HD2 LEU A 140 19.271 80.984 13.114 1.00 0.00 H ATOM 2198 3HD2 LEU A 140 20.356 80.449 11.807 1.00 0.00 H ATOM 2199 N VAL A 141 16.516 78.454 9.005 1.00 0.00 N ATOM 2200 CA VAL A 141 16.635 78.530 7.566 1.00 0.00 C ATOM 2201 C VAL A 141 17.101 79.907 7.135 1.00 0.00 C ATOM 2202 O VAL A 141 16.516 80.924 7.509 1.00 0.00 O ATOM 2203 CB VAL A 141 15.291 78.218 6.894 1.00 0.00 C ATOM 2204 CG1 VAL A 141 15.417 78.370 5.373 1.00 0.00 C ATOM 2205 CG2 VAL A 141 14.867 76.823 7.281 1.00 0.00 C ATOM 2206 H VAL A 141 15.729 78.889 9.466 1.00 0.00 H ATOM 2207 HA VAL A 141 17.352 77.789 7.256 1.00 0.00 H ATOM 2208 HB VAL A 141 14.542 78.937 7.226 1.00 0.00 H ATOM 2209 1HG1 VAL A 141 14.458 78.147 4.903 1.00 0.00 H ATOM 2210 2HG1 VAL A 141 15.710 79.390 5.131 1.00 0.00 H ATOM 2211 3HG1 VAL A 141 16.173 77.677 4.999 1.00 0.00 H ATOM 2212 1HG2 VAL A 141 13.915 76.591 6.812 1.00 0.00 H ATOM 2213 2HG2 VAL A 141 15.615 76.109 6.950 1.00 0.00 H ATOM 2214 3HG2 VAL A 141 14.760 76.760 8.365 1.00 0.00 H ATOM 2215 N ALA A 142 18.182 79.928 6.370 1.00 0.00 N ATOM 2216 CA ALA A 142 18.777 81.165 5.903 1.00 0.00 C ATOM 2217 C ALA A 142 19.549 80.862 4.614 1.00 0.00 C ATOM 2218 O ALA A 142 19.951 79.719 4.402 1.00 0.00 O ATOM 2219 CB ALA A 142 19.690 81.747 6.976 1.00 0.00 C ATOM 2220 H ALA A 142 18.617 79.057 6.105 1.00 0.00 H ATOM 2221 HA ALA A 142 17.987 81.870 5.700 1.00 0.00 H ATOM 2222 1HB ALA A 142 20.167 82.651 6.603 1.00 0.00 H ATOM 2223 2HB ALA A 142 19.102 81.990 7.861 1.00 0.00 H ATOM 2224 3HB ALA A 142 20.456 81.015 7.235 1.00 0.00 H ATOM 2225 N PRO A 143 19.778 81.849 3.728 1.00 0.00 N ATOM 2226 CA PRO A 143 20.594 81.732 2.531 1.00 0.00 C ATOM 2227 C PRO A 143 21.970 81.204 2.925 1.00 0.00 C ATOM 2228 O PRO A 143 22.484 81.605 3.963 1.00 0.00 O ATOM 2229 CB PRO A 143 20.649 83.170 2.003 1.00 0.00 C ATOM 2230 CG PRO A 143 19.394 83.806 2.533 1.00 0.00 C ATOM 2231 CD PRO A 143 19.215 83.200 3.913 1.00 0.00 C ATOM 2232 HA PRO A 143 20.078 81.067 1.836 1.00 0.00 H ATOM 2233 1HB PRO A 143 21.562 83.666 2.362 1.00 0.00 H ATOM 2234 2HB PRO A 143 20.693 83.166 0.905 1.00 0.00 H ATOM 2235 1HG PRO A 143 19.506 84.900 2.561 1.00 0.00 H ATOM 2236 2HG PRO A 143 18.548 83.592 1.863 1.00 0.00 H ATOM 2237 1HD PRO A 143 19.787 83.785 4.649 1.00 0.00 H ATOM 2238 2HD PRO A 143 18.154 83.194 4.156 1.00 0.00 H ATOM 2239 N PRO A 144 22.674 80.489 2.023 1.00 0.00 N ATOM 2240 CA PRO A 144 24.038 79.976 2.173 1.00 0.00 C ATOM 2241 C PRO A 144 25.060 81.060 2.498 1.00 0.00 C ATOM 2242 O PRO A 144 26.101 80.774 3.088 1.00 0.00 O ATOM 2243 CB PRO A 144 24.310 79.362 0.788 1.00 0.00 C ATOM 2244 CG PRO A 144 22.967 78.910 0.319 1.00 0.00 C ATOM 2245 CD PRO A 144 22.005 79.953 0.804 1.00 0.00 C ATOM 2246 HA PRO A 144 24.045 79.215 2.956 1.00 0.00 H ATOM 2247 1HB PRO A 144 24.763 80.115 0.127 1.00 0.00 H ATOM 2248 2HB PRO A 144 25.031 78.538 0.873 1.00 0.00 H ATOM 2249 1HG PRO A 144 22.959 78.816 -0.773 1.00 0.00 H ATOM 2250 2HG PRO A 144 22.742 77.919 0.725 1.00 0.00 H ATOM 2251 1HD PRO A 144 21.876 80.742 0.048 1.00 0.00 H ATOM 2252 2HD PRO A 144 21.057 79.447 1.014 1.00 0.00 H ATOM 2253 N SER A 145 24.755 82.305 2.100 1.00 0.00 N ATOM 2254 CA SER A 145 25.629 83.449 2.342 1.00 0.00 C ATOM 2255 C SER A 145 25.465 84.027 3.744 1.00 0.00 C ATOM 2256 O SER A 145 26.266 84.856 4.177 1.00 0.00 O ATOM 2257 CB SER A 145 25.359 84.536 1.319 1.00 0.00 C ATOM 2258 OG SER A 145 24.087 85.084 1.488 1.00 0.00 O ATOM 2259 H SER A 145 23.892 82.461 1.598 1.00 0.00 H ATOM 2260 HA SER A 145 26.663 83.120 2.233 1.00 0.00 H ATOM 2261 1HB SER A 145 26.110 85.319 1.414 1.00 0.00 H ATOM 2262 2HB SER A 145 25.446 84.118 0.316 1.00 0.00 H ATOM 2263 HG SER A 145 23.472 84.352 1.412 1.00 0.00 H ATOM 2264 N GLU A 146 24.425 83.590 4.451 1.00 0.00 N ATOM 2265 CA GLU A 146 24.163 84.034 5.810 1.00 0.00 C ATOM 2266 C GLU A 146 24.366 82.897 6.788 1.00 0.00 C ATOM 2267 O GLU A 146 24.892 83.091 7.886 1.00 0.00 O ATOM 2268 CB GLU A 146 22.732 84.570 5.927 1.00 0.00 C ATOM 2269 CG GLU A 146 22.445 85.798 5.079 1.00 0.00 C ATOM 2270 CD GLU A 146 21.052 86.337 5.279 1.00 0.00 C ATOM 2271 OE1 GLU A 146 20.304 85.745 6.019 1.00 0.00 O ATOM 2272 OE2 GLU A 146 20.737 87.346 4.689 1.00 0.00 O ATOM 2273 H GLU A 146 23.791 82.929 4.034 1.00 0.00 H ATOM 2274 HA GLU A 146 24.845 84.848 6.051 1.00 0.00 H ATOM 2275 1HB GLU A 146 22.028 83.788 5.633 1.00 0.00 H ATOM 2276 2HB GLU A 146 22.525 84.828 6.965 1.00 0.00 H ATOM 2277 1HG GLU A 146 23.164 86.577 5.332 1.00 0.00 H ATOM 2278 2HG GLU A 146 22.584 85.539 4.030 1.00 0.00 H ATOM 2279 N GLU A 147 24.090 81.691 6.311 1.00 0.00 N ATOM 2280 CA GLU A 147 24.162 80.488 7.114 1.00 0.00 C ATOM 2281 C GLU A 147 25.545 80.294 7.706 1.00 0.00 C ATOM 2282 O GLU A 147 26.537 80.286 6.981 1.00 0.00 O ATOM 2283 CB GLU A 147 23.779 79.268 6.278 1.00 0.00 C ATOM 2284 CG GLU A 147 23.648 77.970 7.071 1.00 0.00 C ATOM 2285 CD GLU A 147 22.471 77.972 8.002 1.00 0.00 C ATOM 2286 OE1 GLU A 147 21.421 78.396 7.598 1.00 0.00 O ATOM 2287 OE2 GLU A 147 22.623 77.546 9.122 1.00 0.00 O ATOM 2288 H GLU A 147 23.590 81.630 5.436 1.00 0.00 H ATOM 2289 HA GLU A 147 23.441 80.578 7.928 1.00 0.00 H ATOM 2290 1HB GLU A 147 22.823 79.452 5.780 1.00 0.00 H ATOM 2291 2HB GLU A 147 24.525 79.114 5.507 1.00 0.00 H ATOM 2292 1HG GLU A 147 23.545 77.140 6.374 1.00 0.00 H ATOM 2293 2HG GLU A 147 24.560 77.814 7.647 1.00 0.00 H ATOM 2294 N ALA A 148 25.598 80.031 9.005 1.00 0.00 N ATOM 2295 CA ALA A 148 26.848 79.800 9.722 1.00 0.00 C ATOM 2296 C ALA A 148 27.396 78.405 9.426 1.00 0.00 C ATOM 2297 O ALA A 148 27.492 77.557 10.312 1.00 0.00 O ATOM 2298 CB ALA A 148 26.659 80.033 11.210 1.00 0.00 C ATOM 2299 H ALA A 148 24.740 80.067 9.536 1.00 0.00 H ATOM 2300 HA ALA A 148 27.566 80.518 9.325 1.00 0.00 H ATOM 2301 1HB ALA A 148 27.624 79.970 11.714 1.00 0.00 H ATOM 2302 2HB ALA A 148 26.230 81.023 11.371 1.00 0.00 H ATOM 2303 3HB ALA A 148 25.989 79.276 11.613 1.00 0.00 H ATOM 2304 N ASN A 149 28.021 78.297 8.251 1.00 0.00 N ATOM 2305 CA ASN A 149 28.382 77.023 7.636 1.00 0.00 C ATOM 2306 C ASN A 149 29.569 76.320 8.299 1.00 0.00 C ATOM 2307 O ASN A 149 30.616 76.132 7.680 1.00 0.00 O ATOM 2308 CB ASN A 149 28.659 77.249 6.163 1.00 0.00 C ATOM 2309 CG ASN A 149 27.429 77.675 5.420 1.00 0.00 C ATOM 2310 OD1 ASN A 149 26.350 77.123 5.630 1.00 0.00 O ATOM 2311 ND2 ASN A 149 27.579 78.650 4.552 1.00 0.00 N ATOM 2312 H ASN A 149 27.975 79.098 7.641 1.00 0.00 H ATOM 2313 HA ASN A 149 27.536 76.357 7.759 1.00 0.00 H ATOM 2314 1HB ASN A 149 29.428 78.014 6.050 1.00 0.00 H ATOM 2315 2HB ASN A 149 29.045 76.330 5.719 1.00 0.00 H ATOM 2316 1HD2 ASN A 149 26.790 78.982 4.021 1.00 0.00 H ATOM 2317 2HD2 ASN A 149 28.477 79.066 4.418 1.00 0.00 H ATOM 2318 N THR A 150 29.338 75.802 9.501 1.00 0.00 N ATOM 2319 CA THR A 150 30.344 75.074 10.265 1.00 0.00 C ATOM 2320 C THR A 150 30.311 73.600 9.873 1.00 0.00 C ATOM 2321 O THR A 150 29.323 72.911 10.133 1.00 0.00 O ATOM 2322 CB THR A 150 30.115 75.226 11.782 1.00 0.00 C ATOM 2323 OG1 THR A 150 30.186 76.613 12.140 1.00 0.00 O ATOM 2324 CG2 THR A 150 31.164 74.451 12.556 1.00 0.00 C ATOM 2325 H THR A 150 28.527 76.147 9.994 1.00 0.00 H ATOM 2326 HA THR A 150 31.329 75.477 10.031 1.00 0.00 H ATOM 2327 HB THR A 150 29.125 74.848 12.037 1.00 0.00 H ATOM 2328 HG1 THR A 150 29.432 77.078 11.769 1.00 0.00 H ATOM 2329 1HG2 THR A 150 30.990 74.567 13.625 1.00 0.00 H ATOM 2330 2HG2 THR A 150 31.104 73.409 12.295 1.00 0.00 H ATOM 2331 3HG2 THR A 150 32.154 74.829 12.308 1.00 0.00 H ATOM 2332 N THR A 151 31.453 73.107 9.366 1.00 0.00 N ATOM 2333 CA THR A 151 31.613 71.752 8.811 1.00 0.00 C ATOM 2334 C THR A 151 31.537 70.605 9.811 1.00 0.00 C ATOM 2335 O THR A 151 31.716 69.453 9.433 1.00 0.00 O ATOM 2336 CB THR A 151 32.952 71.637 8.068 1.00 0.00 C ATOM 2337 OG1 THR A 151 34.026 71.947 8.964 1.00 0.00 O ATOM 2338 CG2 THR A 151 32.973 72.597 6.892 1.00 0.00 C ATOM 2339 H THR A 151 32.238 73.736 9.287 1.00 0.00 H ATOM 2340 HA THR A 151 30.808 71.576 8.101 1.00 0.00 H ATOM 2341 HB THR A 151 33.078 70.615 7.708 1.00 0.00 H ATOM 2342 HG1 THR A 151 34.055 71.293 9.667 1.00 0.00 H ATOM 2343 1HG2 THR A 151 33.924 72.510 6.369 1.00 0.00 H ATOM 2344 2HG2 THR A 151 32.157 72.353 6.208 1.00 0.00 H ATOM 2345 3HG2 THR A 151 32.849 73.617 7.254 1.00 0.00 H ATOM 2346 N LYS A 152 31.273 70.888 11.073 1.00 0.00 N ATOM 2347 CA LYS A 152 30.992 69.819 12.014 1.00 0.00 C ATOM 2348 C LYS A 152 29.633 69.194 11.702 1.00 0.00 C ATOM 2349 O LYS A 152 29.406 68.014 11.964 1.00 0.00 O ATOM 2350 CB LYS A 152 31.009 70.347 13.444 1.00 0.00 C ATOM 2351 CG LYS A 152 32.391 70.746 13.943 1.00 0.00 C ATOM 2352 CD LYS A 152 32.330 71.268 15.369 1.00 0.00 C ATOM 2353 CE LYS A 152 33.711 71.670 15.870 1.00 0.00 C ATOM 2354 NZ LYS A 152 33.664 72.194 17.264 1.00 0.00 N ATOM 2355 H LYS A 152 31.255 71.846 11.384 1.00 0.00 H ATOM 2356 HA LYS A 152 31.759 69.049 11.919 1.00 0.00 H ATOM 2357 1HB LYS A 152 30.359 71.219 13.516 1.00 0.00 H ATOM 2358 2HB LYS A 152 30.614 69.586 14.117 1.00 0.00 H ATOM 2359 1HG LYS A 152 33.053 69.879 13.909 1.00 0.00 H ATOM 2360 2HG LYS A 152 32.802 71.520 13.297 1.00 0.00 H ATOM 2361 1HD LYS A 152 31.671 72.137 15.409 1.00 0.00 H ATOM 2362 2HD LYS A 152 31.926 70.495 16.022 1.00 0.00 H ATOM 2363 1HE LYS A 152 34.366 70.800 15.840 1.00 0.00 H ATOM 2364 2HE LYS A 152 34.118 72.438 15.214 1.00 0.00 H ATOM 2365 1HZ LYS A 152 34.596 72.449 17.560 1.00 0.00 H ATOM 2366 2HZ LYS A 152 33.066 73.008 17.298 1.00 0.00 H ATOM 2367 3HZ LYS A 152 33.298 71.483 17.881 1.00 0.00 H ATOM 2368 N ALA A 153 28.711 70.016 11.185 1.00 0.00 N ATOM 2369 CA ALA A 153 27.333 69.605 10.973 1.00 0.00 C ATOM 2370 C ALA A 153 26.952 69.773 9.506 1.00 0.00 C ATOM 2371 O ALA A 153 26.133 69.017 8.983 1.00 0.00 O ATOM 2372 CB ALA A 153 26.407 70.418 11.856 1.00 0.00 C ATOM 2373 H ALA A 153 28.996 70.941 10.889 1.00 0.00 H ATOM 2374 HA ALA A 153 27.221 68.555 11.236 1.00 0.00 H ATOM 2375 1HB ALA A 153 25.374 70.133 11.658 1.00 0.00 H ATOM 2376 2HB ALA A 153 26.644 70.227 12.902 1.00 0.00 H ATOM 2377 3HB ALA A 153 26.539 71.477 11.638 1.00 0.00 H ATOM 2378 N VAL A 154 27.622 70.703 8.815 1.00 0.00 N ATOM 2379 CA VAL A 154 27.305 70.992 7.415 1.00 0.00 C ATOM 2380 C VAL A 154 27.778 69.848 6.559 1.00 0.00 C ATOM 2381 O VAL A 154 28.897 69.369 6.757 1.00 0.00 O ATOM 2382 CB VAL A 154 27.974 72.297 6.951 1.00 0.00 C ATOM 2383 CG1 VAL A 154 27.831 72.479 5.454 1.00 0.00 C ATOM 2384 CG2 VAL A 154 27.357 73.441 7.698 1.00 0.00 C ATOM 2385 H VAL A 154 28.208 71.356 9.319 1.00 0.00 H ATOM 2386 HA VAL A 154 26.224 71.100 7.315 1.00 0.00 H ATOM 2387 HB VAL A 154 29.035 72.256 7.153 1.00 0.00 H ATOM 2388 1HG1 VAL A 154 28.314 73.408 5.155 1.00 0.00 H ATOM 2389 2HG1 VAL A 154 28.300 71.646 4.938 1.00 0.00 H ATOM 2390 3HG1 VAL A 154 26.774 72.518 5.190 1.00 0.00 H ATOM 2391 1HG2 VAL A 154 27.818 74.346 7.381 1.00 0.00 H ATOM 2392 2HG2 VAL A 154 26.289 73.477 7.490 1.00 0.00 H ATOM 2393 3HG2 VAL A 154 27.509 73.311 8.758 1.00 0.00 H ATOM 2394 N ILE A 155 26.853 69.439 5.662 1.00 0.00 N ATOM 2395 CA ILE A 155 27.623 68.289 5.202 1.00 0.00 C ATOM 2396 C ILE A 155 28.720 68.673 4.215 1.00 0.00 C ATOM 2397 O ILE A 155 28.425 69.187 3.135 1.00 0.00 O ATOM 2398 CB ILE A 155 26.662 67.291 4.565 1.00 0.00 C ATOM 2399 CG1 ILE A 155 25.516 67.042 5.506 1.00 0.00 C ATOM 2400 CG2 ILE A 155 27.398 66.003 4.228 1.00 0.00 C ATOM 2401 CD1 ILE A 155 25.926 66.496 6.807 1.00 0.00 C ATOM 2402 H ILE A 155 26.320 68.965 4.948 1.00 0.00 H ATOM 2403 HA ILE A 155 28.099 67.788 6.041 1.00 0.00 H ATOM 2404 HB ILE A 155 26.247 67.715 3.651 1.00 0.00 H ATOM 2405 1HG1 ILE A 155 24.987 67.979 5.674 1.00 0.00 H ATOM 2406 2HG1 ILE A 155 24.831 66.350 5.042 1.00 0.00 H ATOM 2407 1HG2 ILE A 155 26.705 65.295 3.775 1.00 0.00 H ATOM 2408 2HG2 ILE A 155 28.197 66.216 3.536 1.00 0.00 H ATOM 2409 3HG2 ILE A 155 27.811 65.571 5.135 1.00 0.00 H ATOM 2410 1HD1 ILE A 155 25.047 66.342 7.430 1.00 0.00 H ATOM 2411 2HD1 ILE A 155 26.429 65.555 6.653 1.00 0.00 H ATOM 2412 3HD1 ILE A 155 26.595 67.196 7.288 1.00 0.00 H ATOM 2413 N SER A 156 29.964 68.429 4.574 1.00 0.00 N ATOM 2414 CA SER A 156 31.047 68.737 3.660 1.00 0.00 C ATOM 2415 C SER A 156 30.941 67.816 2.457 1.00 0.00 C ATOM 2416 O SER A 156 30.329 66.755 2.547 1.00 0.00 O ATOM 2417 CB SER A 156 32.395 68.567 4.329 1.00 0.00 C ATOM 2418 OG SER A 156 32.675 67.226 4.567 1.00 0.00 O ATOM 2419 H SER A 156 30.151 68.040 5.484 1.00 0.00 H ATOM 2420 HA SER A 156 30.969 69.783 3.361 1.00 0.00 H ATOM 2421 1HB SER A 156 33.171 68.993 3.695 1.00 0.00 H ATOM 2422 2HB SER A 156 32.404 69.112 5.268 1.00 0.00 H ATOM 2423 HG SER A 156 32.724 66.808 3.704 1.00 0.00 H ATOM 2424 N LEU A 157 31.539 68.200 1.342 1.00 0.00 N ATOM 2425 CA LEU A 157 31.370 67.408 0.132 1.00 0.00 C ATOM 2426 C LEU A 157 32.164 66.115 0.168 1.00 0.00 C ATOM 2427 O LEU A 157 33.292 66.077 0.660 1.00 0.00 O ATOM 2428 CB LEU A 157 31.802 68.202 -1.103 1.00 0.00 C ATOM 2429 CG LEU A 157 31.023 69.457 -1.417 1.00 0.00 C ATOM 2430 CD1 LEU A 157 31.665 70.125 -2.610 1.00 0.00 C ATOM 2431 CD2 LEU A 157 29.584 69.104 -1.684 1.00 0.00 C ATOM 2432 H LEU A 157 32.115 69.031 1.330 1.00 0.00 H ATOM 2433 HA LEU A 157 30.311 67.181 0.015 1.00 0.00 H ATOM 2434 1HB LEU A 157 32.821 68.488 -0.980 1.00 0.00 H ATOM 2435 2HB LEU A 157 31.727 67.548 -1.975 1.00 0.00 H ATOM 2436 HG LEU A 157 31.072 70.146 -0.573 1.00 0.00 H ATOM 2437 1HD1 LEU A 157 31.125 71.027 -2.856 1.00 0.00 H ATOM 2438 2HD1 LEU A 157 32.699 70.376 -2.376 1.00 0.00 H ATOM 2439 3HD1 LEU A 157 31.640 69.453 -3.451 1.00 0.00 H ATOM 2440 1HD2 LEU A 157 29.020 70.011 -1.910 1.00 0.00 H ATOM 2441 2HD2 LEU A 157 29.532 68.431 -2.522 1.00 0.00 H ATOM 2442 3HD2 LEU A 157 29.157 68.623 -0.802 1.00 0.00 H ATOM 2443 N LEU A 158 31.568 65.061 -0.371 1.00 0.00 N ATOM 2444 CA LEU A 158 32.297 63.840 -0.696 1.00 0.00 C ATOM 2445 C LEU A 158 33.353 64.133 -1.728 1.00 0.00 C ATOM 2446 O LEU A 158 33.112 64.888 -2.642 1.00 0.00 O ATOM 2447 CB LEU A 158 31.341 62.766 -1.219 1.00 0.00 C ATOM 2448 CG LEU A 158 31.974 61.412 -1.531 1.00 0.00 C ATOM 2449 CD1 LEU A 158 32.457 60.793 -0.258 1.00 0.00 C ATOM 2450 CD2 LEU A 158 30.948 60.533 -2.225 1.00 0.00 C ATOM 2451 H LEU A 158 30.579 65.103 -0.572 1.00 0.00 H ATOM 2452 HA LEU A 158 32.739 63.447 0.218 1.00 0.00 H ATOM 2453 1HB LEU A 158 30.565 62.602 -0.480 1.00 0.00 H ATOM 2454 2HB LEU A 158 30.871 63.130 -2.132 1.00 0.00 H ATOM 2455 HG LEU A 158 32.834 61.543 -2.182 1.00 0.00 H ATOM 2456 1HD1 LEU A 158 32.912 59.826 -0.471 1.00 0.00 H ATOM 2457 2HD1 LEU A 158 33.196 61.445 0.207 1.00 0.00 H ATOM 2458 3HD1 LEU A 158 31.628 60.661 0.405 1.00 0.00 H ATOM 2459 1HD2 LEU A 158 31.394 59.564 -2.452 1.00 0.00 H ATOM 2460 2HD2 LEU A 158 30.087 60.391 -1.570 1.00 0.00 H ATOM 2461 3HD2 LEU A 158 30.626 61.012 -3.150 1.00 0.00 H ATOM 2462 N ASN A 159 34.540 63.586 -1.556 1.00 0.00 N ATOM 2463 CA ASN A 159 35.626 63.856 -2.491 1.00 0.00 C ATOM 2464 C ASN A 159 35.193 63.643 -3.952 1.00 0.00 C ATOM 2465 O ASN A 159 35.498 64.469 -4.811 1.00 0.00 O ATOM 2466 CB ASN A 159 36.826 62.990 -2.170 1.00 0.00 C ATOM 2467 CG ASN A 159 37.526 63.427 -0.918 1.00 0.00 C ATOM 2468 OD1 ASN A 159 37.351 64.561 -0.456 1.00 0.00 O ATOM 2469 ND2 ASN A 159 38.320 62.551 -0.356 1.00 0.00 N ATOM 2470 H ASN A 159 34.698 62.961 -0.780 1.00 0.00 H ATOM 2471 HA ASN A 159 35.910 64.907 -2.404 1.00 0.00 H ATOM 2472 1HB ASN A 159 36.503 61.954 -2.054 1.00 0.00 H ATOM 2473 2HB ASN A 159 37.531 63.023 -3.000 1.00 0.00 H ATOM 2474 1HD2 ASN A 159 38.814 62.787 0.481 1.00 0.00 H ATOM 2475 2HD2 ASN A 159 38.432 61.645 -0.764 1.00 0.00 H ATOM 2476 N GLU A 160 34.408 62.599 -4.212 1.00 0.00 N ATOM 2477 CA GLU A 160 33.901 62.349 -5.551 1.00 0.00 C ATOM 2478 C GLU A 160 32.989 63.488 -6.031 1.00 0.00 C ATOM 2479 O GLU A 160 33.038 63.890 -7.196 1.00 0.00 O ATOM 2480 CB GLU A 160 33.135 61.022 -5.583 1.00 0.00 C ATOM 2481 CG GLU A 160 34.004 59.791 -5.382 1.00 0.00 C ATOM 2482 CD GLU A 160 33.207 58.514 -5.316 1.00 0.00 C ATOM 2483 OE1 GLU A 160 32.003 58.585 -5.352 1.00 0.00 O ATOM 2484 OE2 GLU A 160 33.805 57.467 -5.228 1.00 0.00 O ATOM 2485 H GLU A 160 34.215 61.932 -3.479 1.00 0.00 H ATOM 2486 HA GLU A 160 34.749 62.273 -6.233 1.00 0.00 H ATOM 2487 1HB GLU A 160 32.372 61.023 -4.803 1.00 0.00 H ATOM 2488 2HB GLU A 160 32.626 60.918 -6.541 1.00 0.00 H ATOM 2489 1HG GLU A 160 34.713 59.721 -6.208 1.00 0.00 H ATOM 2490 2HG GLU A 160 34.573 59.908 -4.459 1.00 0.00 H ATOM 2491 N THR A 161 32.156 63.993 -5.118 1.00 0.00 N ATOM 2492 CA THR A 161 31.231 65.084 -5.413 1.00 0.00 C ATOM 2493 C THR A 161 31.999 66.366 -5.662 1.00 0.00 C ATOM 2494 O THR A 161 31.778 67.041 -6.663 1.00 0.00 O ATOM 2495 CB THR A 161 30.219 65.299 -4.269 1.00 0.00 C ATOM 2496 OG1 THR A 161 29.425 64.116 -4.113 1.00 0.00 O ATOM 2497 CG2 THR A 161 29.327 66.467 -4.575 1.00 0.00 C ATOM 2498 H THR A 161 32.153 63.594 -4.191 1.00 0.00 H ATOM 2499 HA THR A 161 30.658 64.824 -6.303 1.00 0.00 H ATOM 2500 HB THR A 161 30.756 65.491 -3.339 1.00 0.00 H ATOM 2501 HG1 THR A 161 29.037 63.878 -4.959 1.00 0.00 H ATOM 2502 1HG2 THR A 161 28.618 66.607 -3.757 1.00 0.00 H ATOM 2503 2HG2 THR A 161 29.933 67.363 -4.687 1.00 0.00 H ATOM 2504 3HG2 THR A 161 28.782 66.278 -5.498 1.00 0.00 H ATOM 2505 N MET A 162 33.018 66.563 -4.862 1.00 0.00 N ATOM 2506 CA MET A 162 33.843 67.747 -4.893 1.00 0.00 C ATOM 2507 C MET A 162 34.581 67.839 -6.206 1.00 0.00 C ATOM 2508 O MET A 162 34.603 68.893 -6.841 1.00 0.00 O ATOM 2509 CB MET A 162 34.822 67.741 -3.723 1.00 0.00 C ATOM 2510 CG MET A 162 35.590 69.029 -3.546 1.00 0.00 C ATOM 2511 SD MET A 162 36.732 68.970 -2.156 1.00 0.00 S ATOM 2512 CE MET A 162 35.614 68.692 -0.800 1.00 0.00 C ATOM 2513 H MET A 162 33.047 66.014 -4.026 1.00 0.00 H ATOM 2514 HA MET A 162 33.203 68.616 -4.782 1.00 0.00 H ATOM 2515 1HB MET A 162 34.284 67.544 -2.798 1.00 0.00 H ATOM 2516 2HB MET A 162 35.545 66.937 -3.858 1.00 0.00 H ATOM 2517 1HG MET A 162 36.159 69.240 -4.452 1.00 0.00 H ATOM 2518 2HG MET A 162 34.892 69.849 -3.383 1.00 0.00 H ATOM 2519 1HE MET A 162 36.177 68.633 0.130 1.00 0.00 H ATOM 2520 2HE MET A 162 34.902 69.516 -0.742 1.00 0.00 H ATOM 2521 3HE MET A 162 35.077 67.760 -0.961 1.00 0.00 H ATOM 2522 N ASN A 163 35.004 66.678 -6.717 1.00 0.00 N ATOM 2523 CA ASN A 163 35.790 66.658 -7.937 1.00 0.00 C ATOM 2524 C ASN A 163 34.898 67.007 -9.119 1.00 0.00 C ATOM 2525 O ASN A 163 35.314 67.715 -10.037 1.00 0.00 O ATOM 2526 CB ASN A 163 36.446 65.304 -8.124 1.00 0.00 C ATOM 2527 CG ASN A 163 37.573 65.069 -7.152 1.00 0.00 C ATOM 2528 OD1 ASN A 163 38.192 66.018 -6.657 1.00 0.00 O ATOM 2529 ND2 ASN A 163 37.850 63.820 -6.870 1.00 0.00 N ATOM 2530 H ASN A 163 35.052 65.873 -6.106 1.00 0.00 H ATOM 2531 HA ASN A 163 36.585 67.402 -7.856 1.00 0.00 H ATOM 2532 1HB ASN A 163 35.701 64.519 -7.998 1.00 0.00 H ATOM 2533 2HB ASN A 163 36.835 65.228 -9.139 1.00 0.00 H ATOM 2534 1HD2 ASN A 163 38.588 63.603 -6.230 1.00 0.00 H ATOM 2535 2HD2 ASN A 163 37.324 63.083 -7.293 1.00 0.00 H ATOM 2536 N GLU A 164 33.624 66.608 -9.021 1.00 0.00 N ATOM 2537 CA GLU A 164 32.667 66.849 -10.094 1.00 0.00 C ATOM 2538 C GLU A 164 32.084 68.254 -9.988 1.00 0.00 C ATOM 2539 O GLU A 164 31.807 68.897 -11.000 1.00 0.00 O ATOM 2540 CB GLU A 164 31.541 65.815 -10.055 1.00 0.00 C ATOM 2541 CG GLU A 164 31.981 64.394 -10.375 1.00 0.00 C ATOM 2542 CD GLU A 164 32.400 64.217 -11.809 1.00 0.00 C ATOM 2543 OE1 GLU A 164 31.666 64.624 -12.679 1.00 0.00 O ATOM 2544 OE2 GLU A 164 33.457 63.677 -12.037 1.00 0.00 O ATOM 2545 H GLU A 164 33.368 65.971 -8.273 1.00 0.00 H ATOM 2546 HA GLU A 164 33.186 66.769 -11.050 1.00 0.00 H ATOM 2547 1HB GLU A 164 31.086 65.808 -9.065 1.00 0.00 H ATOM 2548 2HB GLU A 164 30.766 66.093 -10.769 1.00 0.00 H ATOM 2549 1HG GLU A 164 32.819 64.130 -9.728 1.00 0.00 H ATOM 2550 2HG GLU A 164 31.160 63.713 -10.155 1.00 0.00 H ATOM 2551 N ALA A 165 32.040 68.775 -8.759 1.00 0.00 N ATOM 2552 CA ALA A 165 31.412 70.058 -8.480 1.00 0.00 C ATOM 2553 C ALA A 165 32.139 71.147 -9.280 1.00 0.00 C ATOM 2554 O ALA A 165 33.363 71.243 -9.184 1.00 0.00 O ATOM 2555 CB ALA A 165 31.444 70.354 -6.984 1.00 0.00 C ATOM 2556 H ALA A 165 32.229 68.164 -7.979 1.00 0.00 H ATOM 2557 HA ALA A 165 30.385 70.016 -8.796 1.00 0.00 H ATOM 2558 1HB ALA A 165 30.986 71.323 -6.797 1.00 0.00 H ATOM 2559 2HB ALA A 165 30.892 69.581 -6.447 1.00 0.00 H ATOM 2560 3HB ALA A 165 32.471 70.368 -6.638 1.00 0.00 H ATOM 2561 N PRO A 166 31.449 71.978 -10.088 1.00 0.00 N ATOM 2562 CA PRO A 166 32.042 73.038 -10.887 1.00 0.00 C ATOM 2563 C PRO A 166 32.800 74.033 -10.035 1.00 0.00 C ATOM 2564 O PRO A 166 32.232 74.805 -9.262 1.00 0.00 O ATOM 2565 CB PRO A 166 30.835 73.694 -11.560 1.00 0.00 C ATOM 2566 CG PRO A 166 29.782 72.631 -11.590 1.00 0.00 C ATOM 2567 CD PRO A 166 29.983 71.845 -10.313 1.00 0.00 C ATOM 2568 HA PRO A 166 32.708 72.592 -11.639 1.00 0.00 H ATOM 2569 1HB PRO A 166 30.528 74.572 -10.989 1.00 0.00 H ATOM 2570 2HB PRO A 166 31.109 74.042 -12.567 1.00 0.00 H ATOM 2571 1HG PRO A 166 28.784 73.088 -11.647 1.00 0.00 H ATOM 2572 2HG PRO A 166 29.899 72.007 -12.488 1.00 0.00 H ATOM 2573 1HD PRO A 166 29.406 72.304 -9.496 1.00 0.00 H ATOM 2574 2HD PRO A 166 29.660 70.820 -10.504 1.00 0.00 H ATOM 2575 N GLU A 167 33.860 74.517 -10.669 1.00 0.00 N ATOM 2576 CA GLU A 167 34.704 75.551 -10.091 1.00 0.00 C ATOM 2577 C GLU A 167 34.065 76.925 -10.251 1.00 0.00 C ATOM 2578 O GLU A 167 34.466 77.893 -9.604 1.00 0.00 O ATOM 2579 CB GLU A 167 36.083 75.535 -10.749 1.00 0.00 C ATOM 2580 CG GLU A 167 36.895 74.282 -10.467 1.00 0.00 C ATOM 2581 CD GLU A 167 38.239 74.294 -11.140 1.00 0.00 C ATOM 2582 OE1 GLU A 167 38.526 75.238 -11.836 1.00 0.00 O ATOM 2583 OE2 GLU A 167 38.981 73.358 -10.956 1.00 0.00 O ATOM 2584 H GLU A 167 34.211 74.015 -11.472 1.00 0.00 H ATOM 2585 HA GLU A 167 34.830 75.343 -9.029 1.00 0.00 H ATOM 2586 1HB GLU A 167 35.971 75.629 -11.829 1.00 0.00 H ATOM 2587 2HB GLU A 167 36.660 76.393 -10.404 1.00 0.00 H ATOM 2588 1HG GLU A 167 37.039 74.190 -9.392 1.00 0.00 H ATOM 2589 2HG GLU A 167 36.330 73.414 -10.808 1.00 0.00 H ATOM 2590 N GLU A 168 33.073 76.995 -11.138 1.00 0.00 N ATOM 2591 CA GLU A 168 32.378 78.226 -11.471 1.00 0.00 C ATOM 2592 C GLU A 168 31.134 78.487 -10.630 1.00 0.00 C ATOM 2593 O GLU A 168 30.476 79.512 -10.813 1.00 0.00 O ATOM 2594 CB GLU A 168 32.011 78.220 -12.953 1.00 0.00 C ATOM 2595 CG GLU A 168 33.211 78.216 -13.885 1.00 0.00 C ATOM 2596 CD GLU A 168 32.827 78.173 -15.335 1.00 0.00 C ATOM 2597 OE1 GLU A 168 31.655 78.125 -15.618 1.00 0.00 O ATOM 2598 OE2 GLU A 168 33.708 78.189 -16.162 1.00 0.00 O ATOM 2599 H GLU A 168 32.794 76.146 -11.609 1.00 0.00 H ATOM 2600 HA GLU A 168 33.056 79.056 -11.269 1.00 0.00 H ATOM 2601 1HB GLU A 168 31.407 77.339 -13.171 1.00 0.00 H ATOM 2602 2HB GLU A 168 31.406 79.098 -13.182 1.00 0.00 H ATOM 2603 1HG GLU A 168 33.800 79.114 -13.705 1.00 0.00 H ATOM 2604 2HG GLU A 168 33.833 77.352 -13.652 1.00 0.00 H ATOM 2605 N THR A 169 30.768 77.549 -9.753 1.00 0.00 N ATOM 2606 CA THR A 169 29.546 77.713 -8.972 1.00 0.00 C ATOM 2607 C THR A 169 29.807 77.662 -7.479 1.00 0.00 C ATOM 2608 O THR A 169 30.858 77.208 -7.027 1.00 0.00 O ATOM 2609 CB THR A 169 28.498 76.648 -9.337 1.00 0.00 C ATOM 2610 OG1 THR A 169 28.978 75.352 -8.963 1.00 0.00 O ATOM 2611 CG2 THR A 169 28.222 76.673 -10.835 1.00 0.00 C ATOM 2612 H THR A 169 31.347 76.731 -9.605 1.00 0.00 H ATOM 2613 HA THR A 169 29.131 78.698 -9.182 1.00 0.00 H ATOM 2614 HB THR A 169 27.573 76.850 -8.796 1.00 0.00 H ATOM 2615 HG1 THR A 169 29.154 75.338 -8.019 1.00 0.00 H ATOM 2616 1HG2 THR A 169 27.478 75.915 -11.080 1.00 0.00 H ATOM 2617 2HG2 THR A 169 27.847 77.655 -11.119 1.00 0.00 H ATOM 2618 3HG2 THR A 169 29.138 76.466 -11.379 1.00 0.00 H ATOM 2619 N LYS A 170 28.806 78.082 -6.718 1.00 0.00 N ATOM 2620 CA LYS A 170 28.847 78.046 -5.264 1.00 0.00 C ATOM 2621 C LYS A 170 28.330 76.720 -4.741 1.00 0.00 C ATOM 2622 O LYS A 170 27.538 76.051 -5.407 1.00 0.00 O ATOM 2623 CB LYS A 170 28.029 79.194 -4.677 1.00 0.00 C ATOM 2624 CG LYS A 170 28.575 80.578 -4.997 1.00 0.00 C ATOM 2625 CD LYS A 170 27.719 81.668 -4.370 1.00 0.00 C ATOM 2626 CE LYS A 170 28.260 83.053 -4.695 1.00 0.00 C ATOM 2627 NZ LYS A 170 27.414 84.128 -4.110 1.00 0.00 N ATOM 2628 H LYS A 170 27.970 78.426 -7.170 1.00 0.00 H ATOM 2629 HA LYS A 170 29.881 78.181 -4.944 1.00 0.00 H ATOM 2630 1HB LYS A 170 27.007 79.142 -5.053 1.00 0.00 H ATOM 2631 2HB LYS A 170 27.986 79.092 -3.592 1.00 0.00 H ATOM 2632 1HG LYS A 170 29.593 80.663 -4.615 1.00 0.00 H ATOM 2633 2HG LYS A 170 28.596 80.720 -6.077 1.00 0.00 H ATOM 2634 1HD LYS A 170 26.697 81.589 -4.744 1.00 0.00 H ATOM 2635 2HD LYS A 170 27.701 81.540 -3.288 1.00 0.00 H ATOM 2636 1HE LYS A 170 29.272 83.143 -4.302 1.00 0.00 H ATOM 2637 2HE LYS A 170 28.295 83.179 -5.777 1.00 0.00 H ATOM 2638 1HZ LYS A 170 27.804 85.030 -4.346 1.00 0.00 H ATOM 2639 2HZ LYS A 170 26.476 84.060 -4.479 1.00 0.00 H ATOM 2640 3HZ LYS A 170 27.387 84.027 -3.105 1.00 0.00 H ATOM 2641 N ILE A 171 28.770 76.352 -3.543 1.00 0.00 N ATOM 2642 CA ILE A 171 28.261 75.146 -2.910 1.00 0.00 C ATOM 2643 C ILE A 171 27.139 75.488 -1.955 1.00 0.00 C ATOM 2644 O ILE A 171 27.274 76.364 -1.103 1.00 0.00 O ATOM 2645 CB ILE A 171 29.368 74.399 -2.152 1.00 0.00 C ATOM 2646 CG1 ILE A 171 30.527 74.091 -3.128 1.00 0.00 C ATOM 2647 CG2 ILE A 171 28.804 73.124 -1.527 1.00 0.00 C ATOM 2648 CD1 ILE A 171 30.109 73.286 -4.357 1.00 0.00 C ATOM 2649 H ILE A 171 29.473 76.903 -3.074 1.00 0.00 H ATOM 2650 HA ILE A 171 27.847 74.491 -3.676 1.00 0.00 H ATOM 2651 HB ILE A 171 29.766 75.038 -1.365 1.00 0.00 H ATOM 2652 1HG1 ILE A 171 30.965 75.032 -3.462 1.00 0.00 H ATOM 2653 2HG1 ILE A 171 31.296 73.532 -2.594 1.00 0.00 H ATOM 2654 1HG2 ILE A 171 29.594 72.601 -0.992 1.00 0.00 H ATOM 2655 2HG2 ILE A 171 28.006 73.381 -0.832 1.00 0.00 H ATOM 2656 3HG2 ILE A 171 28.408 72.478 -2.311 1.00 0.00 H ATOM 2657 1HD1 ILE A 171 30.980 73.111 -4.990 1.00 0.00 H ATOM 2658 2HD1 ILE A 171 29.692 72.329 -4.045 1.00 0.00 H ATOM 2659 3HD1 ILE A 171 29.360 73.839 -4.919 1.00 0.00 H ATOM 2660 N VAL A 172 26.039 74.768 -2.124 1.00 0.00 N ATOM 2661 CA VAL A 172 24.814 74.901 -1.355 1.00 0.00 C ATOM 2662 C VAL A 172 24.583 73.544 -0.644 1.00 0.00 C ATOM 2663 O VAL A 172 24.597 72.549 -1.370 1.00 0.00 O ATOM 2664 CB VAL A 172 23.702 75.255 -2.366 1.00 0.00 C ATOM 2665 CG1 VAL A 172 22.428 75.381 -1.721 1.00 0.00 C ATOM 2666 CG2 VAL A 172 24.085 76.546 -3.076 1.00 0.00 C ATOM 2667 H VAL A 172 26.053 74.070 -2.853 1.00 0.00 H ATOM 2668 HA VAL A 172 24.954 75.698 -0.653 1.00 0.00 H ATOM 2669 HB VAL A 172 23.601 74.447 -3.092 1.00 0.00 H ATOM 2670 1HG1 VAL A 172 21.668 75.630 -2.459 1.00 0.00 H ATOM 2671 2HG1 VAL A 172 22.176 74.443 -1.244 1.00 0.00 H ATOM 2672 3HG1 VAL A 172 22.491 76.164 -0.986 1.00 0.00 H ATOM 2673 1HG2 VAL A 172 23.310 76.809 -3.795 1.00 0.00 H ATOM 2674 2HG2 VAL A 172 24.188 77.345 -2.344 1.00 0.00 H ATOM 2675 3HG2 VAL A 172 25.033 76.408 -3.599 1.00 0.00 H ATOM 2676 N ILE A 173 24.395 73.351 0.702 1.00 0.00 N ATOM 2677 CA ILE A 173 24.156 74.125 1.962 1.00 0.00 C ATOM 2678 C ILE A 173 22.653 74.261 2.228 1.00 0.00 C ATOM 2679 O ILE A 173 22.130 73.619 3.140 1.00 0.00 O ATOM 2680 CB ILE A 173 24.724 75.558 2.034 1.00 0.00 C ATOM 2681 CG1 ILE A 173 26.255 75.515 1.850 1.00 0.00 C ATOM 2682 CG2 ILE A 173 24.347 76.215 3.362 1.00 0.00 C ATOM 2683 CD1 ILE A 173 26.967 74.726 2.908 1.00 0.00 C ATOM 2684 H ILE A 173 24.395 72.363 0.913 1.00 0.00 H ATOM 2685 HA ILE A 173 24.622 73.591 2.788 1.00 0.00 H ATOM 2686 HB ILE A 173 24.332 76.145 1.239 1.00 0.00 H ATOM 2687 1HG1 ILE A 173 26.493 75.090 0.902 1.00 0.00 H ATOM 2688 2HG1 ILE A 173 26.642 76.535 1.859 1.00 0.00 H ATOM 2689 1HG2 ILE A 173 24.752 77.217 3.396 1.00 0.00 H ATOM 2690 2HG2 ILE A 173 23.269 76.264 3.459 1.00 0.00 H ATOM 2691 3HG2 ILE A 173 24.754 75.630 4.185 1.00 0.00 H ATOM 2692 1HD1 ILE A 173 28.039 74.740 2.713 1.00 0.00 H ATOM 2693 2HD1 ILE A 173 26.772 75.163 3.881 1.00 0.00 H ATOM 2694 3HD1 ILE A 173 26.611 73.697 2.895 1.00 0.00 H ATOM 2695 N LYS A 174 21.953 75.055 1.423 1.00 0.00 N ATOM 2696 CA LYS A 174 20.508 75.213 1.545 1.00 0.00 C ATOM 2697 C LYS A 174 19.811 73.862 1.427 1.00 0.00 C ATOM 2698 O LYS A 174 18.796 73.618 2.066 1.00 0.00 O ATOM 2699 CB LYS A 174 19.945 76.162 0.498 1.00 0.00 C ATOM 2700 CG LYS A 174 18.469 76.471 0.675 1.00 0.00 C ATOM 2701 CD LYS A 174 17.987 77.477 -0.347 1.00 0.00 C ATOM 2702 CE LYS A 174 16.497 77.748 -0.193 1.00 0.00 C ATOM 2703 NZ LYS A 174 16.003 78.713 -1.212 1.00 0.00 N ATOM 2704 H LYS A 174 22.451 75.602 0.740 1.00 0.00 H ATOM 2705 HA LYS A 174 20.296 75.629 2.517 1.00 0.00 H ATOM 2706 1HB LYS A 174 20.488 77.091 0.528 1.00 0.00 H ATOM 2707 2HB LYS A 174 20.084 75.738 -0.493 1.00 0.00 H ATOM 2708 1HG LYS A 174 17.889 75.551 0.567 1.00 0.00 H ATOM 2709 2HG LYS A 174 18.297 76.872 1.670 1.00 0.00 H ATOM 2710 1HD LYS A 174 18.536 78.415 -0.222 1.00 0.00 H ATOM 2711 2HD LYS A 174 18.177 77.096 -1.350 1.00 0.00 H ATOM 2712 1HE LYS A 174 15.950 76.811 -0.296 1.00 0.00 H ATOM 2713 2HE LYS A 174 16.307 78.154 0.802 1.00 0.00 H ATOM 2714 1HZ LYS A 174 15.015 78.868 -1.077 1.00 0.00 H ATOM 2715 2HZ LYS A 174 16.497 79.589 -1.113 1.00 0.00 H ATOM 2716 3HZ LYS A 174 16.163 78.339 -2.135 1.00 0.00 H ATOM 2717 N LYS A 175 20.394 72.964 0.638 1.00 0.00 N ATOM 2718 CA LYS A 175 19.830 71.639 0.426 1.00 0.00 C ATOM 2719 C LYS A 175 19.764 70.922 1.776 1.00 0.00 C ATOM 2720 O LYS A 175 18.893 70.084 2.007 1.00 0.00 O ATOM 2721 CB LYS A 175 20.682 70.883 -0.579 1.00 0.00 C ATOM 2722 CG LYS A 175 20.634 71.448 -1.992 1.00 0.00 C ATOM 2723 CD LYS A 175 21.633 70.756 -2.903 1.00 0.00 C ATOM 2724 CE LYS A 175 21.680 71.429 -4.272 1.00 0.00 C ATOM 2725 NZ LYS A 175 22.755 70.866 -5.139 1.00 0.00 N ATOM 2726 H LYS A 175 21.219 73.235 0.124 1.00 0.00 H ATOM 2727 HA LYS A 175 18.817 71.740 0.033 1.00 0.00 H ATOM 2728 1HB LYS A 175 21.720 70.891 -0.247 1.00 0.00 H ATOM 2729 2HB LYS A 175 20.358 69.847 -0.623 1.00 0.00 H ATOM 2730 1HG LYS A 175 19.632 71.317 -2.404 1.00 0.00 H ATOM 2731 2HG LYS A 175 20.859 72.512 -1.963 1.00 0.00 H ATOM 2732 1HD LYS A 175 22.627 70.793 -2.450 1.00 0.00 H ATOM 2733 2HD LYS A 175 21.349 69.709 -3.028 1.00 0.00 H ATOM 2734 1HE LYS A 175 20.719 71.293 -4.767 1.00 0.00 H ATOM 2735 2HE LYS A 175 21.858 72.497 -4.136 1.00 0.00 H ATOM 2736 1HZ LYS A 175 22.751 71.338 -6.031 1.00 0.00 H ATOM 2737 2HZ LYS A 175 23.652 70.998 -4.692 1.00 0.00 H ATOM 2738 3HZ LYS A 175 22.592 69.879 -5.280 1.00 0.00 H ATOM 2739 N GLY A 176 20.766 71.185 2.612 1.00 0.00 N ATOM 2740 CA GLY A 176 20.843 70.599 3.931 1.00 0.00 C ATOM 2741 C GLY A 176 19.695 71.110 4.785 1.00 0.00 C ATOM 2742 O GLY A 176 19.055 70.335 5.480 1.00 0.00 O ATOM 2743 H GLY A 176 21.345 71.988 2.431 1.00 0.00 H ATOM 2744 1HA GLY A 176 20.804 69.512 3.855 1.00 0.00 H ATOM 2745 2HA GLY A 176 21.797 70.851 4.390 1.00 0.00 H ATOM 2746 N LEU A 177 19.299 72.366 4.567 1.00 0.00 N ATOM 2747 CA LEU A 177 18.216 72.934 5.366 1.00 0.00 C ATOM 2748 C LEU A 177 16.909 72.227 4.998 1.00 0.00 C ATOM 2749 O LEU A 177 16.069 71.956 5.860 1.00 0.00 O ATOM 2750 CB LEU A 177 18.097 74.442 5.120 1.00 0.00 C ATOM 2751 CG LEU A 177 19.247 75.265 5.666 1.00 0.00 C ATOM 2752 CD1 LEU A 177 19.149 76.688 5.154 1.00 0.00 C ATOM 2753 CD2 LEU A 177 19.192 75.214 7.178 1.00 0.00 C ATOM 2754 H LEU A 177 19.946 72.989 4.096 1.00 0.00 H ATOM 2755 HA LEU A 177 18.443 72.788 6.421 1.00 0.00 H ATOM 2756 1HB LEU A 177 18.033 74.625 4.068 1.00 0.00 H ATOM 2757 2HB LEU A 177 17.179 74.796 5.579 1.00 0.00 H ATOM 2758 HG LEU A 177 20.196 74.854 5.314 1.00 0.00 H ATOM 2759 1HD1 LEU A 177 19.974 77.270 5.548 1.00 0.00 H ATOM 2760 2HD1 LEU A 177 19.192 76.702 4.085 1.00 0.00 H ATOM 2761 3HD1 LEU A 177 18.255 77.109 5.462 1.00 0.00 H ATOM 2762 1HD2 LEU A 177 20.010 75.799 7.591 1.00 0.00 H ATOM 2763 2HD2 LEU A 177 18.247 75.625 7.518 1.00 0.00 H ATOM 2764 3HD2 LEU A 177 19.282 74.184 7.511 1.00 0.00 H ATOM 2765 N GLU A 178 16.766 71.919 3.698 1.00 0.00 N ATOM 2766 CA GLU A 178 15.566 71.271 3.170 1.00 0.00 C ATOM 2767 C GLU A 178 15.429 69.886 3.796 1.00 0.00 C ATOM 2768 O GLU A 178 14.340 69.474 4.175 1.00 0.00 O ATOM 2769 CB GLU A 178 15.625 71.160 1.644 1.00 0.00 C ATOM 2770 CG GLU A 178 15.513 72.501 0.914 1.00 0.00 C ATOM 2771 CD GLU A 178 15.590 72.366 -0.584 1.00 0.00 C ATOM 2772 OE1 GLU A 178 15.848 71.285 -1.052 1.00 0.00 O ATOM 2773 OE2 GLU A 178 15.391 73.348 -1.260 1.00 0.00 O ATOM 2774 H GLU A 178 17.422 72.321 3.042 1.00 0.00 H ATOM 2775 HA GLU A 178 14.694 71.874 3.430 1.00 0.00 H ATOM 2776 1HB GLU A 178 16.562 70.696 1.350 1.00 0.00 H ATOM 2777 2HB GLU A 178 14.816 70.517 1.294 1.00 0.00 H ATOM 2778 1HG GLU A 178 14.564 72.966 1.175 1.00 0.00 H ATOM 2779 2HG GLU A 178 16.313 73.156 1.254 1.00 0.00 H ATOM 2780 N PHE A 179 16.575 69.276 4.102 1.00 0.00 N ATOM 2781 CA PHE A 179 16.628 67.980 4.773 1.00 0.00 C ATOM 2782 C PHE A 179 16.332 68.123 6.262 1.00 0.00 C ATOM 2783 O PHE A 179 15.471 67.432 6.806 1.00 0.00 O ATOM 2784 CB PHE A 179 18.004 67.332 4.575 1.00 0.00 C ATOM 2785 CG PHE A 179 18.147 66.003 5.203 1.00 0.00 C ATOM 2786 CD1 PHE A 179 17.546 64.899 4.654 1.00 0.00 C ATOM 2787 CD2 PHE A 179 18.892 65.850 6.360 1.00 0.00 C ATOM 2788 CE1 PHE A 179 17.675 63.668 5.231 1.00 0.00 C ATOM 2789 CE2 PHE A 179 19.029 64.615 6.950 1.00 0.00 C ATOM 2790 CZ PHE A 179 18.420 63.520 6.386 1.00 0.00 C ATOM 2791 H PHE A 179 17.413 69.584 3.622 1.00 0.00 H ATOM 2792 HA PHE A 179 15.870 67.332 4.353 1.00 0.00 H ATOM 2793 1HB PHE A 179 18.204 67.222 3.507 1.00 0.00 H ATOM 2794 2HB PHE A 179 18.771 67.968 4.980 1.00 0.00 H ATOM 2795 HD1 PHE A 179 16.962 65.013 3.747 1.00 0.00 H ATOM 2796 HD2 PHE A 179 19.374 66.724 6.805 1.00 0.00 H ATOM 2797 HE1 PHE A 179 17.191 62.808 4.782 1.00 0.00 H ATOM 2798 HE2 PHE A 179 19.617 64.501 7.860 1.00 0.00 H ATOM 2799 HZ PHE A 179 18.523 62.542 6.847 1.00 0.00 H ATOM 2800 N LYS A 180 16.994 69.088 6.889 1.00 0.00 N ATOM 2801 CA LYS A 180 16.944 69.287 8.328 1.00 0.00 C ATOM 2802 C LYS A 180 15.564 69.606 8.893 1.00 0.00 C ATOM 2803 O LYS A 180 15.196 69.073 9.939 1.00 0.00 O ATOM 2804 CB LYS A 180 17.902 70.401 8.742 1.00 0.00 C ATOM 2805 CG LYS A 180 19.363 70.059 8.691 1.00 0.00 C ATOM 2806 CD LYS A 180 20.196 71.271 9.074 1.00 0.00 C ATOM 2807 CE LYS A 180 21.679 70.968 9.027 1.00 0.00 C ATOM 2808 NZ LYS A 180 22.497 72.155 9.401 1.00 0.00 N ATOM 2809 H LYS A 180 17.693 69.592 6.366 1.00 0.00 H ATOM 2810 HA LYS A 180 17.235 68.350 8.804 1.00 0.00 H ATOM 2811 1HB LYS A 180 17.749 71.265 8.097 1.00 0.00 H ATOM 2812 2HB LYS A 180 17.678 70.707 9.759 1.00 0.00 H ATOM 2813 1HG LYS A 180 19.571 69.240 9.379 1.00 0.00 H ATOM 2814 2HG LYS A 180 19.630 69.740 7.693 1.00 0.00 H ATOM 2815 1HD LYS A 180 19.980 72.086 8.388 1.00 0.00 H ATOM 2816 2HD LYS A 180 19.934 71.587 10.084 1.00 0.00 H ATOM 2817 1HE LYS A 180 21.899 70.153 9.716 1.00 0.00 H ATOM 2818 2HE LYS A 180 21.946 70.654 8.017 1.00 0.00 H ATOM 2819 1HZ LYS A 180 23.478 71.916 9.357 1.00 0.00 H ATOM 2820 2HZ LYS A 180 22.306 72.911 8.758 1.00 0.00 H ATOM 2821 3HZ LYS A 180 22.262 72.444 10.339 1.00 0.00 H ATOM 2822 N ASP A 181 14.726 70.314 8.137 1.00 0.00 N ATOM 2823 CA ASP A 181 13.441 70.696 8.718 1.00 0.00 C ATOM 2824 C ASP A 181 12.406 69.539 8.884 1.00 0.00 C ATOM 2825 O ASP A 181 11.345 69.924 9.367 1.00 0.00 O ATOM 2826 CB ASP A 181 12.762 71.807 7.886 1.00 0.00 C ATOM 2827 CG ASP A 181 13.302 73.206 8.163 1.00 0.00 C ATOM 2828 OD1 ASP A 181 13.331 73.595 9.295 1.00 0.00 O ATOM 2829 OD2 ASP A 181 13.677 73.866 7.232 1.00 0.00 O ATOM 2830 H ASP A 181 15.100 70.836 7.352 1.00 0.00 H ATOM 2831 HA ASP A 181 13.642 71.083 9.716 1.00 0.00 H ATOM 2832 1HB ASP A 181 12.879 71.622 6.845 1.00 0.00 H ATOM 2833 2HB ASP A 181 11.689 71.810 8.090 1.00 0.00 H ATOM 2834 N GLY A 182 12.230 68.669 7.861 1.00 0.00 N ATOM 2835 CA GLY A 182 12.511 68.959 6.456 1.00 0.00 C ATOM 2836 C GLY A 182 11.238 69.431 5.739 1.00 0.00 C ATOM 2837 O GLY A 182 10.336 69.983 6.366 1.00 0.00 O ATOM 2838 H GLY A 182 12.710 67.805 8.068 1.00 0.00 H ATOM 2839 1HA GLY A 182 13.270 69.712 6.361 1.00 0.00 H ATOM 2840 2HA GLY A 182 12.903 68.066 5.971 1.00 0.00 H ATOM 2841 N MET A 183 11.187 69.250 4.425 1.00 0.00 N ATOM 2842 CA MET A 183 10.040 69.698 3.634 1.00 0.00 C ATOM 2843 C MET A 183 8.751 68.993 4.047 1.00 0.00 C ATOM 2844 O MET A 183 8.701 67.764 4.076 1.00 0.00 O ATOM 2845 CB MET A 183 10.279 69.493 2.137 1.00 0.00 C ATOM 2846 CG MET A 183 10.342 68.040 1.711 1.00 0.00 C ATOM 2847 SD MET A 183 10.481 67.814 -0.082 1.00 0.00 S ATOM 2848 CE MET A 183 12.124 68.456 -0.396 1.00 0.00 C ATOM 2849 H MET A 183 11.974 68.825 3.955 1.00 0.00 H ATOM 2850 HA MET A 183 9.862 70.749 3.846 1.00 0.00 H ATOM 2851 1HB MET A 183 9.481 69.974 1.573 1.00 0.00 H ATOM 2852 2HB MET A 183 11.216 69.968 1.850 1.00 0.00 H ATOM 2853 1HG MET A 183 11.203 67.562 2.178 1.00 0.00 H ATOM 2854 2HG MET A 183 9.451 67.539 2.045 1.00 0.00 H ATOM 2855 1HE MET A 183 12.353 68.384 -1.452 1.00 0.00 H ATOM 2856 2HE MET A 183 12.173 69.501 -0.087 1.00 0.00 H ATOM 2857 3HE MET A 183 12.846 67.886 0.161 1.00 0.00 H ATOM 2858 N ASN A 184 7.642 69.722 3.902 1.00 0.00 N ATOM 2859 CA ASN A 184 6.304 69.197 4.184 1.00 0.00 C ATOM 2860 C ASN A 184 5.754 68.329 3.066 1.00 0.00 C ATOM 2861 O ASN A 184 4.763 68.700 2.445 1.00 0.00 O ATOM 2862 CB ASN A 184 5.349 70.328 4.485 1.00 0.00 C ATOM 2863 CG ASN A 184 3.983 69.863 4.760 1.00 0.00 C ATOM 2864 OD1 ASN A 184 3.731 68.657 4.874 1.00 0.00 O ATOM 2865 ND2 ASN A 184 3.081 70.799 4.872 1.00 0.00 N ATOM 2866 H ASN A 184 7.736 70.734 3.907 1.00 0.00 H ATOM 2867 HA ASN A 184 6.375 68.541 5.052 1.00 0.00 H ATOM 2868 1HB ASN A 184 5.700 70.886 5.341 1.00 0.00 H ATOM 2869 2HB ASN A 184 5.326 71.002 3.644 1.00 0.00 H ATOM 2870 1HD2 ASN A 184 2.123 70.563 5.060 1.00 0.00 H ATOM 2871 2HD2 ASN A 184 3.343 71.757 4.771 1.00 0.00 H ATOM 2872 N VAL A 185 6.223 67.084 2.982 1.00 0.00 N ATOM 2873 CA VAL A 185 5.821 66.229 1.870 1.00 0.00 C ATOM 2874 C VAL A 185 4.316 66.012 1.882 1.00 0.00 C ATOM 2875 O VAL A 185 3.693 65.931 0.831 1.00 0.00 O ATOM 2876 CB VAL A 185 6.518 64.860 1.920 1.00 0.00 C ATOM 2877 CG1 VAL A 185 5.943 63.970 0.870 1.00 0.00 C ATOM 2878 CG2 VAL A 185 8.005 65.035 1.735 1.00 0.00 C ATOM 2879 H VAL A 185 7.095 66.889 3.449 1.00 0.00 H ATOM 2880 HA VAL A 185 6.113 66.706 0.936 1.00 0.00 H ATOM 2881 HB VAL A 185 6.329 64.391 2.885 1.00 0.00 H ATOM 2882 1HG1 VAL A 185 6.436 62.999 0.904 1.00 0.00 H ATOM 2883 2HG1 VAL A 185 4.890 63.848 1.053 1.00 0.00 H ATOM 2884 3HG1 VAL A 185 6.095 64.417 -0.108 1.00 0.00 H ATOM 2885 1HG2 VAL A 185 8.494 64.061 1.773 1.00 0.00 H ATOM 2886 2HG2 VAL A 185 8.200 65.502 0.769 1.00 0.00 H ATOM 2887 3HG2 VAL A 185 8.391 65.662 2.525 1.00 0.00 H ATOM 2888 N LEU A 186 3.743 65.853 3.071 1.00 0.00 N ATOM 2889 CA LEU A 186 2.317 65.587 3.209 1.00 0.00 C ATOM 2890 C LEU A 186 1.448 66.652 2.562 1.00 0.00 C ATOM 2891 O LEU A 186 0.588 66.345 1.735 1.00 0.00 O ATOM 2892 CB LEU A 186 1.957 65.476 4.694 1.00 0.00 C ATOM 2893 CG LEU A 186 2.366 64.219 5.390 1.00 0.00 C ATOM 2894 CD1 LEU A 186 2.196 64.399 6.874 1.00 0.00 C ATOM 2895 CD2 LEU A 186 1.534 63.087 4.872 1.00 0.00 C ATOM 2896 H LEU A 186 4.315 65.906 3.902 1.00 0.00 H ATOM 2897 HA LEU A 186 2.105 64.633 2.729 1.00 0.00 H ATOM 2898 1HB LEU A 186 2.421 66.305 5.228 1.00 0.00 H ATOM 2899 2HB LEU A 186 0.883 65.563 4.796 1.00 0.00 H ATOM 2900 HG LEU A 186 3.421 64.016 5.196 1.00 0.00 H ATOM 2901 1HD1 LEU A 186 2.492 63.485 7.391 1.00 0.00 H ATOM 2902 2HD1 LEU A 186 2.820 65.227 7.215 1.00 0.00 H ATOM 2903 3HD1 LEU A 186 1.158 64.616 7.086 1.00 0.00 H ATOM 2904 1HD2 LEU A 186 1.827 62.167 5.373 1.00 0.00 H ATOM 2905 2HD2 LEU A 186 0.480 63.290 5.069 1.00 0.00 H ATOM 2906 3HD2 LEU A 186 1.690 62.984 3.799 1.00 0.00 H ATOM 2907 N GLY A 187 1.754 67.915 2.873 1.00 0.00 N ATOM 2908 CA GLY A 187 1.004 69.060 2.381 1.00 0.00 C ATOM 2909 C GLY A 187 1.226 69.287 0.906 1.00 0.00 C ATOM 2910 O GLY A 187 0.275 69.464 0.148 1.00 0.00 O ATOM 2911 H GLY A 187 2.497 68.092 3.537 1.00 0.00 H ATOM 2912 1HA GLY A 187 -0.059 68.906 2.565 1.00 0.00 H ATOM 2913 2HA GLY A 187 1.299 69.947 2.928 1.00 0.00 H ATOM 2914 N LEU A 188 2.455 69.026 0.477 1.00 0.00 N ATOM 2915 CA LEU A 188 2.849 69.188 -0.904 1.00 0.00 C ATOM 2916 C LEU A 188 2.110 68.185 -1.781 1.00 0.00 C ATOM 2917 O LEU A 188 1.505 68.579 -2.767 1.00 0.00 O ATOM 2918 CB LEU A 188 4.367 68.991 -0.962 1.00 0.00 C ATOM 2919 CG LEU A 188 5.207 70.129 -0.274 1.00 0.00 C ATOM 2920 CD1 LEU A 188 6.653 69.688 -0.114 1.00 0.00 C ATOM 2921 CD2 LEU A 188 5.115 71.391 -1.112 1.00 0.00 C ATOM 2922 H LEU A 188 3.190 68.928 1.165 1.00 0.00 H ATOM 2923 HA LEU A 188 2.587 70.193 -1.233 1.00 0.00 H ATOM 2924 1HB LEU A 188 4.612 68.052 -0.482 1.00 0.00 H ATOM 2925 2HB LEU A 188 4.671 68.931 -1.973 1.00 0.00 H ATOM 2926 HG LEU A 188 4.820 70.328 0.717 1.00 0.00 H ATOM 2927 1HD1 LEU A 188 7.222 70.476 0.361 1.00 0.00 H ATOM 2928 2HD1 LEU A 188 6.705 68.800 0.498 1.00 0.00 H ATOM 2929 3HD1 LEU A 188 7.064 69.479 -1.075 1.00 0.00 H ATOM 2930 1HD2 LEU A 188 5.694 72.186 -0.643 1.00 0.00 H ATOM 2931 2HD2 LEU A 188 5.511 71.198 -2.107 1.00 0.00 H ATOM 2932 3HD2 LEU A 188 4.077 71.690 -1.183 1.00 0.00 H ATOM 2933 N ILE A 189 1.971 66.942 -1.314 1.00 0.00 N ATOM 2934 CA ILE A 189 1.255 65.927 -2.084 1.00 0.00 C ATOM 2935 C ILE A 189 -0.196 66.300 -2.248 1.00 0.00 C ATOM 2936 O ILE A 189 -0.716 66.281 -3.356 1.00 0.00 O ATOM 2937 CB ILE A 189 1.352 64.538 -1.413 1.00 0.00 C ATOM 2938 CG1 ILE A 189 2.766 64.005 -1.525 1.00 0.00 C ATOM 2939 CG2 ILE A 189 0.365 63.543 -2.023 1.00 0.00 C ATOM 2940 CD1 ILE A 189 3.000 62.807 -0.678 1.00 0.00 C ATOM 2941 H ILE A 189 2.578 66.639 -0.569 1.00 0.00 H ATOM 2942 HA ILE A 189 1.712 65.861 -3.068 1.00 0.00 H ATOM 2943 HB ILE A 189 1.130 64.634 -0.350 1.00 0.00 H ATOM 2944 1HG1 ILE A 189 2.968 63.750 -2.560 1.00 0.00 H ATOM 2945 2HG1 ILE A 189 3.461 64.780 -1.235 1.00 0.00 H ATOM 2946 1HG2 ILE A 189 0.464 62.579 -1.525 1.00 0.00 H ATOM 2947 2HG2 ILE A 189 -0.644 63.914 -1.893 1.00 0.00 H ATOM 2948 3HG2 ILE A 189 0.562 63.419 -3.061 1.00 0.00 H ATOM 2949 1HD1 ILE A 189 4.030 62.470 -0.799 1.00 0.00 H ATOM 2950 2HD1 ILE A 189 2.822 63.064 0.368 1.00 0.00 H ATOM 2951 3HD1 ILE A 189 2.325 62.012 -0.977 1.00 0.00 H ATOM 2952 N GLY A 190 -0.809 66.773 -1.171 1.00 0.00 N ATOM 2953 CA GLY A 190 -2.211 67.137 -1.207 1.00 0.00 C ATOM 2954 C GLY A 190 -2.481 68.176 -2.288 1.00 0.00 C ATOM 2955 O GLY A 190 -3.322 67.970 -3.163 1.00 0.00 O ATOM 2956 H GLY A 190 -0.343 66.714 -0.275 1.00 0.00 H ATOM 2957 1HA GLY A 190 -2.814 66.249 -1.393 1.00 0.00 H ATOM 2958 2HA GLY A 190 -2.510 67.530 -0.236 1.00 0.00 H ATOM 2959 N PHE A 191 -1.653 69.225 -2.299 1.00 0.00 N ATOM 2960 CA PHE A 191 -1.777 70.330 -3.239 1.00 0.00 C ATOM 2961 C PHE A 191 -1.597 69.871 -4.683 1.00 0.00 C ATOM 2962 O PHE A 191 -2.471 70.097 -5.513 1.00 0.00 O ATOM 2963 CB PHE A 191 -0.757 71.431 -2.937 1.00 0.00 C ATOM 2964 CG PHE A 191 -0.923 72.663 -3.822 1.00 0.00 C ATOM 2965 CD1 PHE A 191 -1.755 73.702 -3.443 1.00 0.00 C ATOM 2966 CD2 PHE A 191 -0.256 72.771 -5.007 1.00 0.00 C ATOM 2967 CE1 PHE A 191 -1.904 74.818 -4.247 1.00 0.00 C ATOM 2968 CE2 PHE A 191 -0.388 73.871 -5.819 1.00 0.00 C ATOM 2969 CZ PHE A 191 -1.216 74.901 -5.440 1.00 0.00 C ATOM 2970 H PHE A 191 -0.980 69.308 -1.550 1.00 0.00 H ATOM 2971 HA PHE A 191 -2.778 70.751 -3.139 1.00 0.00 H ATOM 2972 1HB PHE A 191 -0.851 71.739 -1.896 1.00 0.00 H ATOM 2973 2HB PHE A 191 0.253 71.040 -3.072 1.00 0.00 H ATOM 2974 HD1 PHE A 191 -2.296 73.633 -2.498 1.00 0.00 H ATOM 2975 HD2 PHE A 191 0.369 71.985 -5.287 1.00 0.00 H ATOM 2976 HE1 PHE A 191 -2.561 75.629 -3.938 1.00 0.00 H ATOM 2977 HE2 PHE A 191 0.159 73.926 -6.760 1.00 0.00 H ATOM 2978 HZ PHE A 191 -1.330 75.777 -6.077 1.00 0.00 H ATOM 2979 N PHE A 192 -0.573 69.034 -4.920 1.00 0.00 N ATOM 2980 CA PHE A 192 -0.161 68.615 -6.265 1.00 0.00 C ATOM 2981 C PHE A 192 -1.180 67.663 -6.854 1.00 0.00 C ATOM 2982 O PHE A 192 -1.415 67.674 -8.060 1.00 0.00 O ATOM 2983 CB PHE A 192 1.208 67.950 -6.201 1.00 0.00 C ATOM 2984 CG PHE A 192 2.222 68.927 -5.747 1.00 0.00 C ATOM 2985 CD1 PHE A 192 2.069 70.245 -6.091 1.00 0.00 C ATOM 2986 CD2 PHE A 192 3.321 68.573 -4.991 1.00 0.00 C ATOM 2987 CE1 PHE A 192 2.969 71.197 -5.704 1.00 0.00 C ATOM 2988 CE2 PHE A 192 4.226 69.539 -4.604 1.00 0.00 C ATOM 2989 CZ PHE A 192 4.041 70.842 -4.964 1.00 0.00 C ATOM 2990 H PHE A 192 0.074 68.860 -4.163 1.00 0.00 H ATOM 2991 HA PHE A 192 -0.093 69.496 -6.903 1.00 0.00 H ATOM 2992 1HB PHE A 192 1.177 67.104 -5.520 1.00 0.00 H ATOM 2993 2HB PHE A 192 1.476 67.565 -7.172 1.00 0.00 H ATOM 2994 HD1 PHE A 192 1.207 70.529 -6.684 1.00 0.00 H ATOM 2995 HD2 PHE A 192 3.471 67.531 -4.704 1.00 0.00 H ATOM 2996 HE1 PHE A 192 2.822 72.239 -5.991 1.00 0.00 H ATOM 2997 HE2 PHE A 192 5.085 69.271 -4.014 1.00 0.00 H ATOM 2998 HZ PHE A 192 4.761 71.597 -4.654 1.00 0.00 H ATOM 2999 N ILE A 193 -1.892 66.937 -5.993 1.00 0.00 N ATOM 3000 CA ILE A 193 -2.970 66.097 -6.477 1.00 0.00 C ATOM 3001 C ILE A 193 -4.120 66.959 -6.954 1.00 0.00 C ATOM 3002 O ILE A 193 -4.518 66.879 -8.113 1.00 0.00 O ATOM 3003 CB ILE A 193 -3.468 65.125 -5.388 1.00 0.00 C ATOM 3004 CG1 ILE A 193 -2.385 64.095 -5.113 1.00 0.00 C ATOM 3005 CG2 ILE A 193 -4.773 64.445 -5.799 1.00 0.00 C ATOM 3006 CD1 ILE A 193 -2.639 63.264 -3.904 1.00 0.00 C ATOM 3007 H ILE A 193 -1.540 66.798 -5.056 1.00 0.00 H ATOM 3008 HA ILE A 193 -2.588 65.520 -7.304 1.00 0.00 H ATOM 3009 HB ILE A 193 -3.641 65.672 -4.467 1.00 0.00 H ATOM 3010 1HG1 ILE A 193 -2.299 63.439 -5.973 1.00 0.00 H ATOM 3011 2HG1 ILE A 193 -1.448 64.602 -4.985 1.00 0.00 H ATOM 3012 1HG2 ILE A 193 -5.094 63.767 -5.009 1.00 0.00 H ATOM 3013 2HG2 ILE A 193 -5.540 65.200 -5.962 1.00 0.00 H ATOM 3014 3HG2 ILE A 193 -4.632 63.888 -6.700 1.00 0.00 H ATOM 3015 1HD1 ILE A 193 -1.831 62.561 -3.777 1.00 0.00 H ATOM 3016 2HD1 ILE A 193 -2.704 63.908 -3.027 1.00 0.00 H ATOM 3017 3HD1 ILE A 193 -3.575 62.721 -4.026 1.00 0.00 H ATOM 3018 N ALA A 194 -4.486 67.943 -6.133 1.00 0.00 N ATOM 3019 CA ALA A 194 -5.588 68.835 -6.460 1.00 0.00 C ATOM 3020 C ALA A 194 -5.274 69.624 -7.731 1.00 0.00 C ATOM 3021 O ALA A 194 -6.123 69.756 -8.611 1.00 0.00 O ATOM 3022 CB ALA A 194 -5.860 69.770 -5.296 1.00 0.00 C ATOM 3023 H ALA A 194 -4.121 67.947 -5.189 1.00 0.00 H ATOM 3024 HA ALA A 194 -6.483 68.243 -6.646 1.00 0.00 H ATOM 3025 1HB ALA A 194 -6.677 70.442 -5.554 1.00 0.00 H ATOM 3026 2HB ALA A 194 -6.132 69.185 -4.419 1.00 0.00 H ATOM 3027 3HB ALA A 194 -4.966 70.352 -5.082 1.00 0.00 H ATOM 3028 N PHE A 195 -3.994 69.974 -7.891 1.00 0.00 N ATOM 3029 CA PHE A 195 -3.517 70.747 -9.029 1.00 0.00 C ATOM 3030 C PHE A 195 -3.632 69.896 -10.283 1.00 0.00 C ATOM 3031 O PHE A 195 -4.302 70.281 -11.234 1.00 0.00 O ATOM 3032 CB PHE A 195 -2.068 71.185 -8.806 1.00 0.00 C ATOM 3033 CG PHE A 195 -1.551 72.207 -9.802 1.00 0.00 C ATOM 3034 CD1 PHE A 195 -1.747 73.562 -9.582 1.00 0.00 C ATOM 3035 CD2 PHE A 195 -0.886 71.833 -10.932 1.00 0.00 C ATOM 3036 CE1 PHE A 195 -1.281 74.502 -10.483 1.00 0.00 C ATOM 3037 CE2 PHE A 195 -0.414 72.762 -11.839 1.00 0.00 C ATOM 3038 CZ PHE A 195 -0.612 74.097 -11.615 1.00 0.00 C ATOM 3039 H PHE A 195 -3.383 69.891 -7.098 1.00 0.00 H ATOM 3040 HA PHE A 195 -4.136 71.640 -9.135 1.00 0.00 H ATOM 3041 1HB PHE A 195 -1.967 71.615 -7.811 1.00 0.00 H ATOM 3042 2HB PHE A 195 -1.417 70.322 -8.855 1.00 0.00 H ATOM 3043 HD1 PHE A 195 -2.277 73.884 -8.684 1.00 0.00 H ATOM 3044 HD2 PHE A 195 -0.735 70.789 -11.103 1.00 0.00 H ATOM 3045 HE1 PHE A 195 -1.443 75.563 -10.297 1.00 0.00 H ATOM 3046 HE2 PHE A 195 0.114 72.437 -12.732 1.00 0.00 H ATOM 3047 HZ PHE A 195 -0.243 74.834 -12.327 1.00 0.00 H ATOM 3048 N GLY A 196 -3.161 68.649 -10.181 1.00 0.00 N ATOM 3049 CA GLY A 196 -3.153 67.696 -11.281 1.00 0.00 C ATOM 3050 C GLY A 196 -4.555 67.415 -11.787 1.00 0.00 C ATOM 3051 O GLY A 196 -4.788 67.367 -12.995 1.00 0.00 O ATOM 3052 H GLY A 196 -2.569 68.444 -9.393 1.00 0.00 H ATOM 3053 1HA GLY A 196 -2.544 68.083 -12.097 1.00 0.00 H ATOM 3054 2HA GLY A 196 -2.693 66.766 -10.953 1.00 0.00 H ATOM 3055 N ILE A 197 -5.519 67.400 -10.864 1.00 0.00 N ATOM 3056 CA ILE A 197 -6.903 67.169 -11.226 1.00 0.00 C ATOM 3057 C ILE A 197 -7.406 68.345 -12.043 1.00 0.00 C ATOM 3058 O ILE A 197 -7.948 68.160 -13.133 1.00 0.00 O ATOM 3059 CB ILE A 197 -7.779 66.976 -9.984 1.00 0.00 C ATOM 3060 CG1 ILE A 197 -7.391 65.664 -9.298 1.00 0.00 C ATOM 3061 CG2 ILE A 197 -9.236 66.989 -10.374 1.00 0.00 C ATOM 3062 CD1 ILE A 197 -7.965 65.502 -7.921 1.00 0.00 C ATOM 3063 H ILE A 197 -5.253 67.309 -9.892 1.00 0.00 H ATOM 3064 HA ILE A 197 -6.962 66.267 -11.835 1.00 0.00 H ATOM 3065 HB ILE A 197 -7.593 67.777 -9.280 1.00 0.00 H ATOM 3066 1HG1 ILE A 197 -7.728 64.829 -9.911 1.00 0.00 H ATOM 3067 2HG1 ILE A 197 -6.320 65.610 -9.228 1.00 0.00 H ATOM 3068 1HG2 ILE A 197 -9.851 66.850 -9.487 1.00 0.00 H ATOM 3069 2HG2 ILE A 197 -9.475 67.944 -10.838 1.00 0.00 H ATOM 3070 3HG2 ILE A 197 -9.431 66.182 -11.080 1.00 0.00 H ATOM 3071 1HD1 ILE A 197 -7.643 64.547 -7.503 1.00 0.00 H ATOM 3072 2HD1 ILE A 197 -7.616 66.312 -7.284 1.00 0.00 H ATOM 3073 3HD1 ILE A 197 -9.052 65.526 -7.974 1.00 0.00 H ATOM 3074 N ALA A 198 -7.081 69.562 -11.572 1.00 0.00 N ATOM 3075 CA ALA A 198 -7.492 70.782 -12.252 1.00 0.00 C ATOM 3076 C ALA A 198 -6.869 70.805 -13.631 1.00 0.00 C ATOM 3077 O ALA A 198 -7.549 71.102 -14.609 1.00 0.00 O ATOM 3078 CB ALA A 198 -7.081 72.008 -11.457 1.00 0.00 C ATOM 3079 H ALA A 198 -6.727 69.631 -10.627 1.00 0.00 H ATOM 3080 HA ALA A 198 -8.577 70.798 -12.353 1.00 0.00 H ATOM 3081 1HB ALA A 198 -7.360 72.906 -12.008 1.00 0.00 H ATOM 3082 2HB ALA A 198 -7.585 72.000 -10.492 1.00 0.00 H ATOM 3083 3HB ALA A 198 -6.010 72.003 -11.300 1.00 0.00 H ATOM 3084 N MET A 199 -5.626 70.326 -13.731 1.00 0.00 N ATOM 3085 CA MET A 199 -4.920 70.420 -14.989 1.00 0.00 C ATOM 3086 C MET A 199 -5.597 69.518 -15.998 1.00 0.00 C ATOM 3087 O MET A 199 -5.935 69.933 -17.101 1.00 0.00 O ATOM 3088 CB MET A 199 -3.447 70.044 -14.830 1.00 0.00 C ATOM 3089 CG MET A 199 -2.623 70.988 -13.992 1.00 0.00 C ATOM 3090 SD MET A 199 -2.616 72.669 -14.605 1.00 0.00 S ATOM 3091 CE MET A 199 -3.826 73.406 -13.516 1.00 0.00 C ATOM 3092 H MET A 199 -5.097 70.175 -12.884 1.00 0.00 H ATOM 3093 HA MET A 199 -4.963 71.453 -15.333 1.00 0.00 H ATOM 3094 1HB MET A 199 -3.371 69.071 -14.381 1.00 0.00 H ATOM 3095 2HB MET A 199 -2.975 69.987 -15.808 1.00 0.00 H ATOM 3096 1HG MET A 199 -3.005 71.003 -12.991 1.00 0.00 H ATOM 3097 2HG MET A 199 -1.593 70.635 -13.962 1.00 0.00 H ATOM 3098 1HE MET A 199 -3.943 74.460 -13.763 1.00 0.00 H ATOM 3099 2HE MET A 199 -4.781 72.896 -13.635 1.00 0.00 H ATOM 3100 3HE MET A 199 -3.491 73.312 -12.481 1.00 0.00 H ATOM 3101 N GLY A 200 -6.125 68.405 -15.484 1.00 0.00 N ATOM 3102 CA GLY A 200 -6.767 67.405 -16.308 1.00 0.00 C ATOM 3103 C GLY A 200 -8.109 67.901 -16.851 1.00 0.00 C ATOM 3104 O GLY A 200 -8.502 67.546 -17.962 1.00 0.00 O ATOM 3105 H GLY A 200 -5.902 68.166 -14.526 1.00 0.00 H ATOM 3106 1HA GLY A 200 -6.111 67.143 -17.139 1.00 0.00 H ATOM 3107 2HA GLY A 200 -6.922 66.499 -15.722 1.00 0.00 H ATOM 3108 N LYS A 201 -8.710 68.877 -16.147 1.00 0.00 N ATOM 3109 CA LYS A 201 -10.030 69.392 -16.512 1.00 0.00 C ATOM 3110 C LYS A 201 -9.917 70.601 -17.431 1.00 0.00 C ATOM 3111 O LYS A 201 -10.887 71.008 -18.071 1.00 0.00 O ATOM 3112 CB LYS A 201 -10.835 69.764 -15.267 1.00 0.00 C ATOM 3113 CG LYS A 201 -11.238 68.584 -14.395 1.00 0.00 C ATOM 3114 CD LYS A 201 -12.032 69.043 -13.181 1.00 0.00 C ATOM 3115 CE LYS A 201 -12.497 67.865 -12.339 1.00 0.00 C ATOM 3116 NZ LYS A 201 -13.247 68.309 -11.132 1.00 0.00 N ATOM 3117 H LYS A 201 -8.385 69.036 -15.202 1.00 0.00 H ATOM 3118 HA LYS A 201 -10.565 68.615 -17.059 1.00 0.00 H ATOM 3119 1HB LYS A 201 -10.257 70.450 -14.649 1.00 0.00 H ATOM 3120 2HB LYS A 201 -11.746 70.283 -15.565 1.00 0.00 H ATOM 3121 1HG LYS A 201 -11.848 67.892 -14.978 1.00 0.00 H ATOM 3122 2HG LYS A 201 -10.345 68.058 -14.059 1.00 0.00 H ATOM 3123 1HD LYS A 201 -11.410 69.696 -12.566 1.00 0.00 H ATOM 3124 2HD LYS A 201 -12.905 69.607 -13.509 1.00 0.00 H ATOM 3125 1HE LYS A 201 -13.139 67.225 -12.942 1.00 0.00 H ATOM 3126 2HE LYS A 201 -11.634 67.289 -12.026 1.00 0.00 H ATOM 3127 1HZ LYS A 201 -13.537 67.500 -10.600 1.00 0.00 H ATOM 3128 2HZ LYS A 201 -12.651 68.892 -10.560 1.00 0.00 H ATOM 3129 3HZ LYS A 201 -14.061 68.835 -11.416 1.00 0.00 H ATOM 3130 N MET A 202 -8.734 71.199 -17.442 1.00 0.00 N ATOM 3131 CA MET A 202 -8.426 72.409 -18.176 1.00 0.00 C ATOM 3132 C MET A 202 -7.917 72.102 -19.569 1.00 0.00 C ATOM 3133 O MET A 202 -7.534 70.971 -19.868 1.00 0.00 O ATOM 3134 CB MET A 202 -7.410 73.210 -17.389 1.00 0.00 C ATOM 3135 CG MET A 202 -7.941 73.889 -16.158 1.00 0.00 C ATOM 3136 SD MET A 202 -6.626 74.680 -15.203 1.00 0.00 S ATOM 3137 CE MET A 202 -6.085 75.934 -16.343 1.00 0.00 C ATOM 3138 H MET A 202 -7.963 70.749 -16.964 1.00 0.00 H ATOM 3139 HA MET A 202 -9.343 72.985 -18.294 1.00 0.00 H ATOM 3140 1HB MET A 202 -6.625 72.565 -17.091 1.00 0.00 H ATOM 3141 2HB MET A 202 -6.982 73.985 -18.029 1.00 0.00 H ATOM 3142 1HG MET A 202 -8.669 74.645 -16.444 1.00 0.00 H ATOM 3143 2HG MET A 202 -8.439 73.164 -15.526 1.00 0.00 H ATOM 3144 1HE MET A 202 -5.274 76.509 -15.896 1.00 0.00 H ATOM 3145 2HE MET A 202 -5.736 75.461 -17.257 1.00 0.00 H ATOM 3146 3HE MET A 202 -6.916 76.601 -16.573 1.00 0.00 H ATOM 3147 N GLY A 203 -7.877 73.129 -20.411 1.00 0.00 N ATOM 3148 CA GLY A 203 -7.402 72.995 -21.773 1.00 0.00 C ATOM 3149 C GLY A 203 -5.943 73.406 -21.900 1.00 0.00 C ATOM 3150 O GLY A 203 -5.113 72.989 -21.100 1.00 0.00 O ATOM 3151 H GLY A 203 -8.163 74.040 -20.083 1.00 0.00 H ATOM 3152 1HA GLY A 203 -7.518 71.962 -22.101 1.00 0.00 H ATOM 3153 2HA GLY A 203 -8.011 73.610 -22.434 1.00 0.00 H ATOM 3154 N GLU A 204 -5.644 74.172 -22.951 1.00 0.00 N ATOM 3155 CA GLU A 204 -4.284 74.539 -23.334 1.00 0.00 C ATOM 3156 C GLU A 204 -3.474 75.178 -22.203 1.00 0.00 C ATOM 3157 O GLU A 204 -2.325 74.806 -21.960 1.00 0.00 O ATOM 3158 CB GLU A 204 -4.287 75.507 -24.517 1.00 0.00 C ATOM 3159 CG GLU A 204 -2.885 75.869 -25.007 1.00 0.00 C ATOM 3160 CD GLU A 204 -2.894 76.756 -26.219 1.00 0.00 C ATOM 3161 OE1 GLU A 204 -3.959 77.106 -26.668 1.00 0.00 O ATOM 3162 OE2 GLU A 204 -1.834 77.084 -26.698 1.00 0.00 O ATOM 3163 H GLU A 204 -6.405 74.513 -23.521 1.00 0.00 H ATOM 3164 HA GLU A 204 -3.768 73.633 -23.625 1.00 0.00 H ATOM 3165 1HB GLU A 204 -4.838 75.066 -25.347 1.00 0.00 H ATOM 3166 2HB GLU A 204 -4.799 76.426 -24.233 1.00 0.00 H ATOM 3167 1HG GLU A 204 -2.351 76.378 -24.204 1.00 0.00 H ATOM 3168 2HG GLU A 204 -2.345 74.950 -25.242 1.00 0.00 H ATOM 3169 N GLN A 205 -4.154 75.966 -21.352 1.00 0.00 N ATOM 3170 CA GLN A 205 -3.483 76.632 -20.233 1.00 0.00 C ATOM 3171 C GLN A 205 -2.809 75.631 -19.298 1.00 0.00 C ATOM 3172 O GLN A 205 -1.832 75.957 -18.623 1.00 0.00 O ATOM 3173 CB GLN A 205 -4.483 77.479 -19.451 1.00 0.00 C ATOM 3174 CG GLN A 205 -4.974 78.702 -20.186 1.00 0.00 C ATOM 3175 CD GLN A 205 -6.031 79.456 -19.404 1.00 0.00 C ATOM 3176 OE1 GLN A 205 -6.751 78.875 -18.586 1.00 0.00 O ATOM 3177 NE2 GLN A 205 -6.132 80.757 -19.649 1.00 0.00 N ATOM 3178 H GLN A 205 -5.125 76.174 -21.537 1.00 0.00 H ATOM 3179 HA GLN A 205 -2.726 77.304 -20.639 1.00 0.00 H ATOM 3180 1HB GLN A 205 -5.348 76.873 -19.195 1.00 0.00 H ATOM 3181 2HB GLN A 205 -4.027 77.811 -18.518 1.00 0.00 H ATOM 3182 1HG GLN A 205 -4.132 79.370 -20.360 1.00 0.00 H ATOM 3183 2HG GLN A 205 -5.406 78.390 -21.138 1.00 0.00 H ATOM 3184 1HE2 GLN A 205 -6.812 81.307 -19.162 1.00 0.00 H ATOM 3185 2HE2 GLN A 205 -5.529 81.188 -20.320 1.00 0.00 H ATOM 3186 N ALA A 206 -3.399 74.446 -19.197 1.00 0.00 N ATOM 3187 CA ALA A 206 -2.894 73.377 -18.364 1.00 0.00 C ATOM 3188 C ALA A 206 -1.983 72.486 -19.152 1.00 0.00 C ATOM 3189 O ALA A 206 -0.919 72.133 -18.668 1.00 0.00 O ATOM 3190 CB ALA A 206 -4.022 72.590 -17.777 1.00 0.00 C ATOM 3191 H ALA A 206 -4.177 74.231 -19.803 1.00 0.00 H ATOM 3192 HA ALA A 206 -2.314 73.810 -17.550 1.00 0.00 H ATOM 3193 1HB ALA A 206 -3.625 71.813 -17.168 1.00 0.00 H ATOM 3194 2HB ALA A 206 -4.613 73.267 -17.189 1.00 0.00 H ATOM 3195 3HB ALA A 206 -4.625 72.156 -18.572 1.00 0.00 H ATOM 3196 N LYS A 207 -2.324 72.254 -20.415 1.00 0.00 N ATOM 3197 CA LYS A 207 -1.573 71.339 -21.260 1.00 0.00 C ATOM 3198 C LYS A 207 -0.106 71.713 -21.273 1.00 0.00 C ATOM 3199 O LYS A 207 0.770 70.861 -21.170 1.00 0.00 O ATOM 3200 CB LYS A 207 -2.103 71.362 -22.686 1.00 0.00 C ATOM 3201 CG LYS A 207 -1.418 70.414 -23.641 1.00 0.00 C ATOM 3202 CD LYS A 207 -2.049 70.505 -25.022 1.00 0.00 C ATOM 3203 CE LYS A 207 -1.337 69.611 -26.020 1.00 0.00 C ATOM 3204 NZ LYS A 207 -1.936 69.713 -27.379 1.00 0.00 N ATOM 3205 H LYS A 207 -3.267 72.491 -20.696 1.00 0.00 H ATOM 3206 HA LYS A 207 -1.683 70.327 -20.870 1.00 0.00 H ATOM 3207 1HB LYS A 207 -3.166 71.113 -22.680 1.00 0.00 H ATOM 3208 2HB LYS A 207 -2.000 72.368 -23.084 1.00 0.00 H ATOM 3209 1HG LYS A 207 -0.357 70.668 -23.709 1.00 0.00 H ATOM 3210 2HG LYS A 207 -1.506 69.395 -23.268 1.00 0.00 H ATOM 3211 1HD LYS A 207 -3.097 70.205 -24.963 1.00 0.00 H ATOM 3212 2HD LYS A 207 -2.002 71.537 -25.374 1.00 0.00 H ATOM 3213 1HE LYS A 207 -0.287 69.898 -26.070 1.00 0.00 H ATOM 3214 2HE LYS A 207 -1.399 68.576 -25.681 1.00 0.00 H ATOM 3215 1HZ LYS A 207 -1.438 69.106 -28.015 1.00 0.00 H ATOM 3216 2HZ LYS A 207 -2.907 69.436 -27.342 1.00 0.00 H ATOM 3217 3HZ LYS A 207 -1.871 70.667 -27.705 1.00 0.00 H ATOM 3218 N LEU A 208 0.141 73.016 -21.375 1.00 0.00 N ATOM 3219 CA LEU A 208 1.475 73.580 -21.412 1.00 0.00 C ATOM 3220 C LEU A 208 2.256 73.279 -20.126 1.00 0.00 C ATOM 3221 O LEU A 208 3.478 73.126 -20.164 1.00 0.00 O ATOM 3222 CB LEU A 208 1.339 75.082 -21.642 1.00 0.00 C ATOM 3223 CG LEU A 208 0.806 75.459 -23.032 1.00 0.00 C ATOM 3224 CD1 LEU A 208 0.524 76.949 -23.075 1.00 0.00 C ATOM 3225 CD2 LEU A 208 1.826 75.060 -24.080 1.00 0.00 C ATOM 3226 H LEU A 208 -0.654 73.641 -21.448 1.00 0.00 H ATOM 3227 HA LEU A 208 2.020 73.125 -22.239 1.00 0.00 H ATOM 3228 1HB LEU A 208 0.664 75.491 -20.889 1.00 0.00 H ATOM 3229 2HB LEU A 208 2.316 75.548 -21.511 1.00 0.00 H ATOM 3230 HG LEU A 208 -0.135 74.937 -23.221 1.00 0.00 H ATOM 3231 1HD1 LEU A 208 0.144 77.218 -24.062 1.00 0.00 H ATOM 3232 2HD1 LEU A 208 -0.222 77.198 -22.319 1.00 0.00 H ATOM 3233 3HD1 LEU A 208 1.442 77.500 -22.879 1.00 0.00 H ATOM 3234 1HD2 LEU A 208 1.451 75.324 -25.069 1.00 0.00 H ATOM 3235 2HD2 LEU A 208 2.763 75.583 -23.895 1.00 0.00 H ATOM 3236 3HD2 LEU A 208 1.996 73.982 -24.031 1.00 0.00 H ATOM 3237 N MET A 209 1.557 73.302 -18.980 1.00 0.00 N ATOM 3238 CA MET A 209 2.188 72.990 -17.698 1.00 0.00 C ATOM 3239 C MET A 209 2.365 71.503 -17.520 1.00 0.00 C ATOM 3240 O MET A 209 3.363 71.052 -16.966 1.00 0.00 O ATOM 3241 CB MET A 209 1.388 73.548 -16.529 1.00 0.00 C ATOM 3242 CG MET A 209 1.398 75.042 -16.442 1.00 0.00 C ATOM 3243 SD MET A 209 3.086 75.718 -16.467 1.00 0.00 S ATOM 3244 CE MET A 209 3.785 74.961 -15.008 1.00 0.00 C ATOM 3245 H MET A 209 0.562 73.175 -19.043 1.00 0.00 H ATOM 3246 HA MET A 209 3.163 73.473 -17.669 1.00 0.00 H ATOM 3247 1HB MET A 209 0.354 73.224 -16.606 1.00 0.00 H ATOM 3248 2HB MET A 209 1.786 73.152 -15.593 1.00 0.00 H ATOM 3249 1HG MET A 209 0.839 75.459 -17.282 1.00 0.00 H ATOM 3250 2HG MET A 209 0.909 75.355 -15.518 1.00 0.00 H ATOM 3251 1HE MET A 209 4.822 75.281 -14.892 1.00 0.00 H ATOM 3252 2HE MET A 209 3.212 75.259 -14.130 1.00 0.00 H ATOM 3253 3HE MET A 209 3.750 73.883 -15.115 1.00 0.00 H ATOM 3254 N VAL A 210 1.498 70.723 -18.143 1.00 0.00 N ATOM 3255 CA VAL A 210 1.630 69.290 -18.036 1.00 0.00 C ATOM 3256 C VAL A 210 2.909 68.914 -18.760 1.00 0.00 C ATOM 3257 O VAL A 210 3.748 68.211 -18.204 1.00 0.00 O ATOM 3258 CB VAL A 210 0.432 68.563 -18.665 1.00 0.00 C ATOM 3259 CG1 VAL A 210 0.709 67.069 -18.715 1.00 0.00 C ATOM 3260 CG2 VAL A 210 -0.820 68.880 -17.847 1.00 0.00 C ATOM 3261 H VAL A 210 0.626 71.123 -18.460 1.00 0.00 H ATOM 3262 HA VAL A 210 1.657 69.008 -16.981 1.00 0.00 H ATOM 3263 HB VAL A 210 0.290 68.893 -19.683 1.00 0.00 H ATOM 3264 1HG1 VAL A 210 -0.142 66.555 -19.162 1.00 0.00 H ATOM 3265 2HG1 VAL A 210 1.597 66.888 -19.316 1.00 0.00 H ATOM 3266 3HG1 VAL A 210 0.868 66.692 -17.707 1.00 0.00 H ATOM 3267 1HG2 VAL A 210 -1.679 68.372 -18.283 1.00 0.00 H ATOM 3268 2HG2 VAL A 210 -0.680 68.542 -16.822 1.00 0.00 H ATOM 3269 3HG2 VAL A 210 -0.997 69.943 -17.851 1.00 0.00 H ATOM 3270 N GLU A 211 3.131 69.557 -19.922 1.00 0.00 N ATOM 3271 CA GLU A 211 4.331 69.330 -20.722 1.00 0.00 C ATOM 3272 C GLU A 211 5.563 69.789 -19.942 1.00 0.00 C ATOM 3273 O GLU A 211 6.544 69.055 -19.832 1.00 0.00 O ATOM 3274 CB GLU A 211 4.250 70.068 -22.056 1.00 0.00 C ATOM 3275 CG GLU A 211 3.233 69.497 -23.036 1.00 0.00 C ATOM 3276 CD GLU A 211 3.087 70.329 -24.281 1.00 0.00 C ATOM 3277 OE1 GLU A 211 3.681 71.378 -24.347 1.00 0.00 O ATOM 3278 OE2 GLU A 211 2.378 69.914 -25.167 1.00 0.00 O ATOM 3279 H GLU A 211 2.349 70.016 -20.366 1.00 0.00 H ATOM 3280 HA GLU A 211 4.421 68.263 -20.922 1.00 0.00 H ATOM 3281 1HB GLU A 211 3.993 71.112 -21.879 1.00 0.00 H ATOM 3282 2HB GLU A 211 5.226 70.049 -22.541 1.00 0.00 H ATOM 3283 1HG GLU A 211 3.543 68.491 -23.319 1.00 0.00 H ATOM 3284 2HG GLU A 211 2.269 69.422 -22.539 1.00 0.00 H ATOM 3285 N PHE A 212 5.421 70.922 -19.234 1.00 0.00 N ATOM 3286 CA PHE A 212 6.510 71.459 -18.422 1.00 0.00 C ATOM 3287 C PHE A 212 6.943 70.443 -17.389 1.00 0.00 C ATOM 3288 O PHE A 212 8.121 70.102 -17.282 1.00 0.00 O ATOM 3289 CB PHE A 212 6.080 72.755 -17.724 1.00 0.00 C ATOM 3290 CG PHE A 212 7.067 73.272 -16.750 1.00 0.00 C ATOM 3291 CD1 PHE A 212 8.187 73.973 -17.149 1.00 0.00 C ATOM 3292 CD2 PHE A 212 6.859 73.044 -15.398 1.00 0.00 C ATOM 3293 CE1 PHE A 212 9.089 74.441 -16.207 1.00 0.00 C ATOM 3294 CE2 PHE A 212 7.747 73.505 -14.459 1.00 0.00 C ATOM 3295 CZ PHE A 212 8.867 74.206 -14.860 1.00 0.00 C ATOM 3296 H PHE A 212 4.669 71.550 -19.481 1.00 0.00 H ATOM 3297 HA PHE A 212 7.355 71.680 -19.074 1.00 0.00 H ATOM 3298 1HB PHE A 212 5.905 73.528 -18.470 1.00 0.00 H ATOM 3299 2HB PHE A 212 5.163 72.603 -17.206 1.00 0.00 H ATOM 3300 HD1 PHE A 212 8.353 74.154 -18.211 1.00 0.00 H ATOM 3301 HD2 PHE A 212 5.975 72.490 -15.087 1.00 0.00 H ATOM 3302 HE1 PHE A 212 9.973 74.994 -16.527 1.00 0.00 H ATOM 3303 HE2 PHE A 212 7.569 73.318 -13.399 1.00 0.00 H ATOM 3304 HZ PHE A 212 9.575 74.572 -14.117 1.00 0.00 H ATOM 3305 N PHE A 213 5.955 69.898 -16.695 1.00 0.00 N ATOM 3306 CA PHE A 213 6.165 68.971 -15.613 1.00 0.00 C ATOM 3307 C PHE A 213 6.602 67.605 -16.131 1.00 0.00 C ATOM 3308 O PHE A 213 7.474 66.984 -15.534 1.00 0.00 O ATOM 3309 CB PHE A 213 4.894 68.842 -14.799 1.00 0.00 C ATOM 3310 CG PHE A 213 4.636 70.045 -13.968 1.00 0.00 C ATOM 3311 CD1 PHE A 213 3.441 70.725 -14.065 1.00 0.00 C ATOM 3312 CD2 PHE A 213 5.589 70.509 -13.084 1.00 0.00 C ATOM 3313 CE1 PHE A 213 3.200 71.840 -13.297 1.00 0.00 C ATOM 3314 CE2 PHE A 213 5.351 71.625 -12.312 1.00 0.00 C ATOM 3315 CZ PHE A 213 4.152 72.292 -12.420 1.00 0.00 C ATOM 3316 H PHE A 213 5.020 70.234 -16.867 1.00 0.00 H ATOM 3317 HA PHE A 213 6.946 69.368 -14.963 1.00 0.00 H ATOM 3318 1HB PHE A 213 4.052 68.684 -15.467 1.00 0.00 H ATOM 3319 2HB PHE A 213 4.965 67.975 -14.154 1.00 0.00 H ATOM 3320 HD1 PHE A 213 2.682 70.370 -14.758 1.00 0.00 H ATOM 3321 HD2 PHE A 213 6.539 69.979 -13.000 1.00 0.00 H ATOM 3322 HE1 PHE A 213 2.251 72.364 -13.385 1.00 0.00 H ATOM 3323 HE2 PHE A 213 6.109 71.981 -11.618 1.00 0.00 H ATOM 3324 HZ PHE A 213 3.960 73.175 -11.814 1.00 0.00 H ATOM 3325 N ASN A 214 6.226 67.255 -17.370 1.00 0.00 N ATOM 3326 CA ASN A 214 6.650 65.975 -17.931 1.00 0.00 C ATOM 3327 C ASN A 214 8.161 65.994 -18.099 1.00 0.00 C ATOM 3328 O ASN A 214 8.849 65.004 -17.843 1.00 0.00 O ATOM 3329 CB ASN A 214 5.967 65.662 -19.262 1.00 0.00 C ATOM 3330 CG ASN A 214 4.564 65.165 -19.132 1.00 0.00 C ATOM 3331 OD1 ASN A 214 4.168 64.659 -18.095 1.00 0.00 O ATOM 3332 ND2 ASN A 214 3.798 65.305 -20.182 1.00 0.00 N ATOM 3333 H ASN A 214 5.441 67.726 -17.786 1.00 0.00 H ATOM 3334 HA ASN A 214 6.382 65.178 -17.235 1.00 0.00 H ATOM 3335 1HB ASN A 214 5.947 66.551 -19.877 1.00 0.00 H ATOM 3336 2HB ASN A 214 6.541 64.906 -19.795 1.00 0.00 H ATOM 3337 1HD2 ASN A 214 2.849 64.991 -20.155 1.00 0.00 H ATOM 3338 2HD2 ASN A 214 4.161 65.725 -21.014 1.00 0.00 H ATOM 3339 N ILE A 215 8.658 67.164 -18.525 1.00 0.00 N ATOM 3340 CA ILE A 215 10.070 67.401 -18.759 1.00 0.00 C ATOM 3341 C ILE A 215 10.821 67.313 -17.447 1.00 0.00 C ATOM 3342 O ILE A 215 11.753 66.524 -17.314 1.00 0.00 O ATOM 3343 CB ILE A 215 10.280 68.772 -19.413 1.00 0.00 C ATOM 3344 CG1 ILE A 215 9.704 68.752 -20.827 1.00 0.00 C ATOM 3345 CG2 ILE A 215 11.752 69.121 -19.421 1.00 0.00 C ATOM 3346 CD1 ILE A 215 9.587 70.122 -21.447 1.00 0.00 C ATOM 3347 H ILE A 215 8.001 67.859 -18.853 1.00 0.00 H ATOM 3348 HA ILE A 215 10.449 66.634 -19.433 1.00 0.00 H ATOM 3349 HB ILE A 215 9.744 69.525 -18.861 1.00 0.00 H ATOM 3350 1HG1 ILE A 215 10.341 68.134 -21.457 1.00 0.00 H ATOM 3351 2HG1 ILE A 215 8.715 68.297 -20.795 1.00 0.00 H ATOM 3352 1HG2 ILE A 215 11.894 70.095 -19.888 1.00 0.00 H ATOM 3353 2HG2 ILE A 215 12.118 69.151 -18.400 1.00 0.00 H ATOM 3354 3HG2 ILE A 215 12.302 68.367 -19.984 1.00 0.00 H ATOM 3355 1HD1 ILE A 215 9.170 70.032 -22.451 1.00 0.00 H ATOM 3356 2HD1 ILE A 215 8.930 70.743 -20.834 1.00 0.00 H ATOM 3357 3HD1 ILE A 215 10.572 70.580 -21.506 1.00 0.00 H ATOM 3358 N LEU A 216 10.230 67.924 -16.408 1.00 0.00 N ATOM 3359 CA LEU A 216 10.817 67.903 -15.079 1.00 0.00 C ATOM 3360 C LEU A 216 10.880 66.499 -14.543 1.00 0.00 C ATOM 3361 O LEU A 216 11.919 66.064 -14.064 1.00 0.00 O ATOM 3362 CB LEU A 216 10.018 68.779 -14.105 1.00 0.00 C ATOM 3363 CG LEU A 216 10.581 68.849 -12.665 1.00 0.00 C ATOM 3364 CD1 LEU A 216 12.017 69.361 -12.711 1.00 0.00 C ATOM 3365 CD2 LEU A 216 9.685 69.768 -11.813 1.00 0.00 C ATOM 3366 H LEU A 216 9.527 68.627 -16.608 1.00 0.00 H ATOM 3367 HA LEU A 216 11.827 68.299 -15.136 1.00 0.00 H ATOM 3368 1HB LEU A 216 9.980 69.793 -14.501 1.00 0.00 H ATOM 3369 2HB LEU A 216 9.002 68.398 -14.048 1.00 0.00 H ATOM 3370 HG LEU A 216 10.597 67.848 -12.226 1.00 0.00 H ATOM 3371 1HD1 LEU A 216 12.418 69.412 -11.698 1.00 0.00 H ATOM 3372 2HD1 LEU A 216 12.627 68.681 -13.309 1.00 0.00 H ATOM 3373 3HD1 LEU A 216 12.035 70.354 -13.158 1.00 0.00 H ATOM 3374 1HD2 LEU A 216 10.079 69.819 -10.796 1.00 0.00 H ATOM 3375 2HD2 LEU A 216 9.672 70.768 -12.247 1.00 0.00 H ATOM 3376 3HD2 LEU A 216 8.677 69.374 -11.787 1.00 0.00 H ATOM 3377 N ASN A 217 9.839 65.725 -14.819 1.00 0.00 N ATOM 3378 CA ASN A 217 9.705 64.389 -14.283 1.00 0.00 C ATOM 3379 C ASN A 217 10.841 63.521 -14.790 1.00 0.00 C ATOM 3380 O ASN A 217 11.505 62.832 -14.013 1.00 0.00 O ATOM 3381 CB ASN A 217 8.357 63.798 -14.663 1.00 0.00 C ATOM 3382 CG ASN A 217 8.053 62.559 -13.917 1.00 0.00 C ATOM 3383 OD1 ASN A 217 7.905 61.469 -14.480 1.00 0.00 O ATOM 3384 ND2 ASN A 217 7.957 62.709 -12.622 1.00 0.00 N ATOM 3385 H ASN A 217 9.015 66.170 -15.186 1.00 0.00 H ATOM 3386 HA ASN A 217 9.767 64.437 -13.195 1.00 0.00 H ATOM 3387 1HB ASN A 217 7.571 64.526 -14.470 1.00 0.00 H ATOM 3388 2HB ASN A 217 8.339 63.578 -15.729 1.00 0.00 H ATOM 3389 1HD2 ASN A 217 7.754 61.923 -12.035 1.00 0.00 H ATOM 3390 2HD2 ASN A 217 8.090 63.627 -12.224 1.00 0.00 H ATOM 3391 N GLU A 218 11.184 63.709 -16.067 1.00 0.00 N ATOM 3392 CA GLU A 218 12.251 62.954 -16.695 1.00 0.00 C ATOM 3393 C GLU A 218 13.624 63.409 -16.202 1.00 0.00 C ATOM 3394 O GLU A 218 14.473 62.576 -15.891 1.00 0.00 O ATOM 3395 CB GLU A 218 12.171 63.096 -18.216 1.00 0.00 C ATOM 3396 CG GLU A 218 10.940 62.448 -18.831 1.00 0.00 C ATOM 3397 CD GLU A 218 10.905 60.955 -18.614 1.00 0.00 C ATOM 3398 OE1 GLU A 218 11.889 60.314 -18.891 1.00 0.00 O ATOM 3399 OE2 GLU A 218 9.895 60.457 -18.173 1.00 0.00 O ATOM 3400 H GLU A 218 10.555 64.241 -16.659 1.00 0.00 H ATOM 3401 HA GLU A 218 12.134 61.903 -16.428 1.00 0.00 H ATOM 3402 1HB GLU A 218 12.167 64.152 -18.484 1.00 0.00 H ATOM 3403 2HB GLU A 218 13.053 62.647 -18.670 1.00 0.00 H ATOM 3404 1HG GLU A 218 10.048 62.893 -18.388 1.00 0.00 H ATOM 3405 2HG GLU A 218 10.926 62.659 -19.899 1.00 0.00 H ATOM 3406 N ILE A 219 13.741 64.708 -15.883 1.00 0.00 N ATOM 3407 CA ILE A 219 14.982 65.275 -15.360 1.00 0.00 C ATOM 3408 C ILE A 219 15.280 64.700 -13.992 1.00 0.00 C ATOM 3409 O ILE A 219 16.393 64.265 -13.712 1.00 0.00 O ATOM 3410 CB ILE A 219 14.924 66.807 -15.261 1.00 0.00 C ATOM 3411 CG1 ILE A 219 14.900 67.417 -16.660 1.00 0.00 C ATOM 3412 CG2 ILE A 219 16.109 67.321 -14.460 1.00 0.00 C ATOM 3413 CD1 ILE A 219 14.572 68.889 -16.672 1.00 0.00 C ATOM 3414 H ILE A 219 13.055 65.347 -16.265 1.00 0.00 H ATOM 3415 HA ILE A 219 15.795 65.018 -16.037 1.00 0.00 H ATOM 3416 HB ILE A 219 14.008 67.105 -14.771 1.00 0.00 H ATOM 3417 1HG1 ILE A 219 15.873 67.275 -17.128 1.00 0.00 H ATOM 3418 2HG1 ILE A 219 14.163 66.894 -17.264 1.00 0.00 H ATOM 3419 1HG2 ILE A 219 16.060 68.407 -14.395 1.00 0.00 H ATOM 3420 2HG2 ILE A 219 16.081 66.897 -13.456 1.00 0.00 H ATOM 3421 3HG2 ILE A 219 17.037 67.028 -14.951 1.00 0.00 H ATOM 3422 1HD1 ILE A 219 14.573 69.255 -17.698 1.00 0.00 H ATOM 3423 2HD1 ILE A 219 13.592 69.047 -16.234 1.00 0.00 H ATOM 3424 3HD1 ILE A 219 15.317 69.432 -16.094 1.00 0.00 H ATOM 3425 N VAL A 220 14.233 64.602 -13.182 1.00 0.00 N ATOM 3426 CA VAL A 220 14.340 64.078 -11.838 1.00 0.00 C ATOM 3427 C VAL A 220 14.813 62.649 -11.880 1.00 0.00 C ATOM 3428 O VAL A 220 15.741 62.281 -11.171 1.00 0.00 O ATOM 3429 CB VAL A 220 12.975 64.162 -11.129 1.00 0.00 C ATOM 3430 CG1 VAL A 220 13.010 63.381 -9.818 1.00 0.00 C ATOM 3431 CG2 VAL A 220 12.634 65.597 -10.899 1.00 0.00 C ATOM 3432 H VAL A 220 13.379 65.072 -13.449 1.00 0.00 H ATOM 3433 HA VAL A 220 15.056 64.683 -11.282 1.00 0.00 H ATOM 3434 HB VAL A 220 12.214 63.701 -11.751 1.00 0.00 H ATOM 3435 1HG1 VAL A 220 12.040 63.450 -9.327 1.00 0.00 H ATOM 3436 2HG1 VAL A 220 13.240 62.335 -10.020 1.00 0.00 H ATOM 3437 3HG1 VAL A 220 13.769 63.800 -9.171 1.00 0.00 H ATOM 3438 1HG2 VAL A 220 11.672 65.662 -10.399 1.00 0.00 H ATOM 3439 2HG2 VAL A 220 13.400 66.054 -10.277 1.00 0.00 H ATOM 3440 3HG2 VAL A 220 12.583 66.113 -11.835 1.00 0.00 H ATOM 3441 N MET A 221 14.242 61.857 -12.786 1.00 0.00 N ATOM 3442 CA MET A 221 14.629 60.467 -12.844 1.00 0.00 C ATOM 3443 C MET A 221 16.041 60.335 -13.387 1.00 0.00 C ATOM 3444 O MET A 221 16.805 59.490 -12.926 1.00 0.00 O ATOM 3445 CB MET A 221 13.671 59.662 -13.694 1.00 0.00 C ATOM 3446 CG MET A 221 12.295 59.547 -13.089 1.00 0.00 C ATOM 3447 SD MET A 221 12.375 59.091 -11.331 1.00 0.00 S ATOM 3448 CE MET A 221 13.230 57.541 -11.427 1.00 0.00 C ATOM 3449 H MET A 221 13.429 62.181 -13.297 1.00 0.00 H ATOM 3450 HA MET A 221 14.630 60.062 -11.836 1.00 0.00 H ATOM 3451 1HB MET A 221 13.580 60.126 -14.677 1.00 0.00 H ATOM 3452 2HB MET A 221 14.070 58.658 -13.840 1.00 0.00 H ATOM 3453 1HG MET A 221 11.774 60.500 -13.186 1.00 0.00 H ATOM 3454 2HG MET A 221 11.722 58.791 -13.626 1.00 0.00 H ATOM 3455 1HE MET A 221 13.354 57.140 -10.433 1.00 0.00 H ATOM 3456 2HE MET A 221 12.652 56.842 -12.034 1.00 0.00 H ATOM 3457 3HE MET A 221 14.210 57.692 -11.883 1.00 0.00 H ATOM 3458 N LYS A 222 16.457 61.298 -14.209 1.00 0.00 N ATOM 3459 CA LYS A 222 17.801 61.253 -14.741 1.00 0.00 C ATOM 3460 C LYS A 222 18.770 61.385 -13.582 1.00 0.00 C ATOM 3461 O LYS A 222 19.601 60.517 -13.339 1.00 0.00 O ATOM 3462 CB LYS A 222 18.041 62.361 -15.765 1.00 0.00 C ATOM 3463 CG LYS A 222 19.415 62.328 -16.408 1.00 0.00 C ATOM 3464 CD LYS A 222 19.553 63.409 -17.468 1.00 0.00 C ATOM 3465 CE LYS A 222 20.939 63.399 -18.095 1.00 0.00 C ATOM 3466 NZ LYS A 222 21.085 64.455 -19.132 1.00 0.00 N ATOM 3467 H LYS A 222 15.763 61.825 -14.721 1.00 0.00 H ATOM 3468 HA LYS A 222 17.945 60.309 -15.265 1.00 0.00 H ATOM 3469 1HB LYS A 222 17.297 62.290 -16.559 1.00 0.00 H ATOM 3470 2HB LYS A 222 17.921 63.324 -15.295 1.00 0.00 H ATOM 3471 1HG LYS A 222 20.179 62.480 -15.642 1.00 0.00 H ATOM 3472 2HG LYS A 222 19.577 61.354 -16.869 1.00 0.00 H ATOM 3473 1HD LYS A 222 18.808 63.249 -18.250 1.00 0.00 H ATOM 3474 2HD LYS A 222 19.377 64.386 -17.015 1.00 0.00 H ATOM 3475 1HE LYS A 222 21.685 63.558 -17.317 1.00 0.00 H ATOM 3476 2HE LYS A 222 21.118 62.425 -18.551 1.00 0.00 H ATOM 3477 1HZ LYS A 222 22.016 64.415 -19.524 1.00 0.00 H ATOM 3478 2HZ LYS A 222 20.405 64.304 -19.864 1.00 0.00 H ATOM 3479 3HZ LYS A 222 20.935 65.361 -18.714 1.00 0.00 H ATOM 3480 N LEU A 223 18.437 62.311 -12.677 1.00 0.00 N ATOM 3481 CA LEU A 223 19.240 62.598 -11.505 1.00 0.00 C ATOM 3482 C LEU A 223 19.310 61.384 -10.571 1.00 0.00 C ATOM 3483 O LEU A 223 20.364 61.110 -10.006 1.00 0.00 O ATOM 3484 CB LEU A 223 18.665 63.797 -10.750 1.00 0.00 C ATOM 3485 CG LEU A 223 18.762 65.141 -11.438 1.00 0.00 C ATOM 3486 CD1 LEU A 223 17.978 66.166 -10.624 1.00 0.00 C ATOM 3487 CD2 LEU A 223 20.218 65.531 -11.566 1.00 0.00 C ATOM 3488 H LEU A 223 17.687 62.950 -12.915 1.00 0.00 H ATOM 3489 HA LEU A 223 20.255 62.824 -11.829 1.00 0.00 H ATOM 3490 1HB LEU A 223 17.635 63.620 -10.557 1.00 0.00 H ATOM 3491 2HB LEU A 223 19.180 63.884 -9.794 1.00 0.00 H ATOM 3492 HG LEU A 223 18.312 65.082 -12.429 1.00 0.00 H ATOM 3493 1HD1 LEU A 223 18.039 67.140 -11.108 1.00 0.00 H ATOM 3494 2HD1 LEU A 223 16.932 65.859 -10.560 1.00 0.00 H ATOM 3495 3HD1 LEU A 223 18.397 66.233 -9.621 1.00 0.00 H ATOM 3496 1HD2 LEU A 223 20.293 66.499 -12.062 1.00 0.00 H ATOM 3497 2HD2 LEU A 223 20.667 65.594 -10.576 1.00 0.00 H ATOM 3498 3HD2 LEU A 223 20.742 64.780 -12.154 1.00 0.00 H ATOM 3499 N VAL A 224 18.215 60.595 -10.516 1.00 0.00 N ATOM 3500 CA VAL A 224 18.151 59.411 -9.649 1.00 0.00 C ATOM 3501 C VAL A 224 19.222 58.410 -10.005 1.00 0.00 C ATOM 3502 O VAL A 224 19.817 57.790 -9.131 1.00 0.00 O ATOM 3503 CB VAL A 224 16.779 58.690 -9.723 1.00 0.00 C ATOM 3504 CG1 VAL A 224 16.841 57.366 -8.967 1.00 0.00 C ATOM 3505 CG2 VAL A 224 15.745 59.556 -9.181 1.00 0.00 C ATOM 3506 H VAL A 224 17.342 60.984 -10.855 1.00 0.00 H ATOM 3507 HA VAL A 224 18.309 59.724 -8.622 1.00 0.00 H ATOM 3508 HB VAL A 224 16.544 58.455 -10.752 1.00 0.00 H ATOM 3509 1HG1 VAL A 224 15.874 56.868 -9.026 1.00 0.00 H ATOM 3510 2HG1 VAL A 224 17.605 56.730 -9.414 1.00 0.00 H ATOM 3511 3HG1 VAL A 224 17.089 57.553 -7.921 1.00 0.00 H ATOM 3512 1HG2 VAL A 224 14.782 59.049 -9.235 1.00 0.00 H ATOM 3513 2HG2 VAL A 224 15.979 59.784 -8.148 1.00 0.00 H ATOM 3514 3HG2 VAL A 224 15.706 60.463 -9.754 1.00 0.00 H ATOM 3515 N ILE A 225 19.463 58.252 -11.299 1.00 0.00 N ATOM 3516 CA ILE A 225 20.436 57.299 -11.795 1.00 0.00 C ATOM 3517 C ILE A 225 21.826 57.535 -11.245 1.00 0.00 C ATOM 3518 O ILE A 225 22.537 56.590 -10.912 1.00 0.00 O ATOM 3519 CB ILE A 225 20.485 57.347 -13.324 1.00 0.00 C ATOM 3520 CG1 ILE A 225 19.195 56.857 -13.900 1.00 0.00 C ATOM 3521 CG2 ILE A 225 21.631 56.539 -13.818 1.00 0.00 C ATOM 3522 CD1 ILE A 225 19.059 57.163 -15.372 1.00 0.00 C ATOM 3523 H ILE A 225 19.041 58.900 -11.957 1.00 0.00 H ATOM 3524 HA ILE A 225 20.121 56.301 -11.488 1.00 0.00 H ATOM 3525 HB ILE A 225 20.604 58.364 -13.650 1.00 0.00 H ATOM 3526 1HG1 ILE A 225 19.130 55.785 -13.751 1.00 0.00 H ATOM 3527 2HG1 ILE A 225 18.364 57.322 -13.363 1.00 0.00 H ATOM 3528 1HG2 ILE A 225 21.661 56.576 -14.906 1.00 0.00 H ATOM 3529 2HG2 ILE A 225 22.556 56.945 -13.413 1.00 0.00 H ATOM 3530 3HG2 ILE A 225 21.511 55.505 -13.494 1.00 0.00 H ATOM 3531 1HD1 ILE A 225 18.108 56.787 -15.737 1.00 0.00 H ATOM 3532 2HD1 ILE A 225 19.103 58.241 -15.525 1.00 0.00 H ATOM 3533 3HD1 ILE A 225 19.868 56.683 -15.919 1.00 0.00 H ATOM 3534 N MET A 226 22.253 58.788 -11.269 1.00 0.00 N ATOM 3535 CA MET A 226 23.543 59.168 -10.751 1.00 0.00 C ATOM 3536 C MET A 226 23.611 59.049 -9.240 1.00 0.00 C ATOM 3537 O MET A 226 24.347 58.227 -8.707 1.00 0.00 O ATOM 3538 CB MET A 226 23.846 60.590 -11.187 1.00 0.00 C ATOM 3539 CG MET A 226 24.098 60.734 -12.668 1.00 0.00 C ATOM 3540 SD MET A 226 24.618 62.385 -13.113 1.00 0.00 S ATOM 3541 CE MET A 226 23.056 63.262 -12.972 1.00 0.00 C ATOM 3542 H MET A 226 21.609 59.526 -11.518 1.00 0.00 H ATOM 3543 HA MET A 226 24.296 58.510 -11.183 1.00 0.00 H ATOM 3544 1HB MET A 226 23.013 61.237 -10.919 1.00 0.00 H ATOM 3545 2HB MET A 226 24.726 60.952 -10.656 1.00 0.00 H ATOM 3546 1HG MET A 226 24.872 60.032 -12.977 1.00 0.00 H ATOM 3547 2HG MET A 226 23.183 60.498 -13.217 1.00 0.00 H ATOM 3548 1HE MET A 226 23.206 64.313 -13.217 1.00 0.00 H ATOM 3549 2HE MET A 226 22.329 62.827 -13.662 1.00 0.00 H ATOM 3550 3HE MET A 226 22.682 63.178 -11.950 1.00 0.00 H ATOM 3551 N ILE A 227 22.444 59.279 -8.628 1.00 0.00 N ATOM 3552 CA ILE A 227 22.394 59.203 -7.174 1.00 0.00 C ATOM 3553 C ILE A 227 22.594 57.771 -6.714 1.00 0.00 C ATOM 3554 O ILE A 227 23.376 57.508 -5.806 1.00 0.00 O ATOM 3555 CB ILE A 227 21.072 59.731 -6.610 1.00 0.00 C ATOM 3556 CG1 ILE A 227 21.003 61.218 -6.836 1.00 0.00 C ATOM 3557 CG2 ILE A 227 20.956 59.386 -5.141 1.00 0.00 C ATOM 3558 CD1 ILE A 227 19.665 61.799 -6.566 1.00 0.00 C ATOM 3559 H ILE A 227 21.751 59.842 -9.107 1.00 0.00 H ATOM 3560 HA ILE A 227 23.185 59.825 -6.764 1.00 0.00 H ATOM 3561 HB ILE A 227 20.242 59.279 -7.148 1.00 0.00 H ATOM 3562 1HG1 ILE A 227 21.720 61.699 -6.202 1.00 0.00 H ATOM 3563 2HG1 ILE A 227 21.270 61.432 -7.867 1.00 0.00 H ATOM 3564 1HG2 ILE A 227 20.020 59.765 -4.756 1.00 0.00 H ATOM 3565 2HG2 ILE A 227 20.989 58.305 -5.015 1.00 0.00 H ATOM 3566 3HG2 ILE A 227 21.781 59.839 -4.598 1.00 0.00 H ATOM 3567 1HD1 ILE A 227 19.696 62.867 -6.750 1.00 0.00 H ATOM 3568 2HD1 ILE A 227 18.940 61.343 -7.213 1.00 0.00 H ATOM 3569 3HD1 ILE A 227 19.390 61.618 -5.527 1.00 0.00 H ATOM 3570 N MET A 228 21.929 56.837 -7.387 1.00 0.00 N ATOM 3571 CA MET A 228 21.993 55.429 -7.038 1.00 0.00 C ATOM 3572 C MET A 228 23.378 54.830 -7.258 1.00 0.00 C ATOM 3573 O MET A 228 23.668 53.747 -6.753 1.00 0.00 O ATOM 3574 CB MET A 228 20.957 54.644 -7.836 1.00 0.00 C ATOM 3575 CG MET A 228 19.516 54.912 -7.370 1.00 0.00 C ATOM 3576 SD MET A 228 18.277 54.024 -8.326 1.00 0.00 S ATOM 3577 CE MET A 228 18.567 52.341 -7.810 1.00 0.00 C ATOM 3578 H MET A 228 21.220 57.146 -8.039 1.00 0.00 H ATOM 3579 HA MET A 228 21.798 55.333 -5.971 1.00 0.00 H ATOM 3580 1HB MET A 228 21.038 54.906 -8.893 1.00 0.00 H ATOM 3581 2HB MET A 228 21.160 53.577 -7.746 1.00 0.00 H ATOM 3582 1HG MET A 228 19.412 54.617 -6.326 1.00 0.00 H ATOM 3583 2HG MET A 228 19.300 55.976 -7.447 1.00 0.00 H ATOM 3584 1HE MET A 228 17.871 51.682 -8.324 1.00 0.00 H ATOM 3585 2HE MET A 228 19.589 52.055 -8.058 1.00 0.00 H ATOM 3586 3HE MET A 228 18.422 52.253 -6.736 1.00 0.00 H ATOM 3587 N TRP A 229 24.193 55.468 -8.092 1.00 0.00 N ATOM 3588 CA TRP A 229 25.545 55.010 -8.364 1.00 0.00 C ATOM 3589 C TRP A 229 26.479 55.414 -7.234 1.00 0.00 C ATOM 3590 O TRP A 229 27.585 54.888 -7.099 1.00 0.00 O ATOM 3591 CB TRP A 229 26.071 55.578 -9.679 1.00 0.00 C ATOM 3592 CG TRP A 229 25.432 55.013 -10.896 1.00 0.00 C ATOM 3593 CD1 TRP A 229 24.745 53.841 -11.000 1.00 0.00 C ATOM 3594 CD2 TRP A 229 25.414 55.602 -12.213 1.00 0.00 C ATOM 3595 NE1 TRP A 229 24.306 53.663 -12.289 1.00 0.00 N ATOM 3596 CE2 TRP A 229 24.707 54.736 -13.045 1.00 0.00 C ATOM 3597 CE3 TRP A 229 25.938 56.788 -12.745 1.00 0.00 C ATOM 3598 CZ2 TRP A 229 24.506 55.008 -14.387 1.00 0.00 C ATOM 3599 CZ3 TRP A 229 25.738 57.063 -14.088 1.00 0.00 C ATOM 3600 CH2 TRP A 229 25.039 56.196 -14.890 1.00 0.00 C ATOM 3601 H TRP A 229 23.942 56.399 -8.392 1.00 0.00 H ATOM 3602 HA TRP A 229 25.539 53.923 -8.440 1.00 0.00 H ATOM 3603 1HB TRP A 229 25.920 56.658 -9.694 1.00 0.00 H ATOM 3604 2HB TRP A 229 27.142 55.396 -9.749 1.00 0.00 H ATOM 3605 HD1 TRP A 229 24.572 53.147 -10.178 1.00 0.00 H ATOM 3606 HE1 TRP A 229 23.776 52.874 -12.627 1.00 0.00 H ATOM 3607 HE3 TRP A 229 26.493 57.481 -12.112 1.00 0.00 H ATOM 3608 HZ2 TRP A 229 23.953 54.332 -15.039 1.00 0.00 H ATOM 3609 HZ3 TRP A 229 26.150 57.987 -14.495 1.00 0.00 H ATOM 3610 HH2 TRP A 229 24.899 56.443 -15.941 1.00 0.00 H ATOM 3611 N TYR A 230 26.015 56.360 -6.425 1.00 0.00 N ATOM 3612 CA TYR A 230 26.778 56.985 -5.369 1.00 0.00 C ATOM 3613 C TYR A 230 26.318 56.362 -4.050 1.00 0.00 C ATOM 3614 O TYR A 230 27.043 56.374 -3.051 1.00 0.00 O ATOM 3615 CB TYR A 230 26.566 58.499 -5.400 1.00 0.00 C ATOM 3616 CG TYR A 230 26.901 59.109 -6.763 1.00 0.00 C ATOM 3617 CD1 TYR A 230 26.301 60.288 -7.171 1.00 0.00 C ATOM 3618 CD2 TYR A 230 27.812 58.482 -7.598 1.00 0.00 C ATOM 3619 CE1 TYR A 230 26.602 60.837 -8.396 1.00 0.00 C ATOM 3620 CE2 TYR A 230 28.115 59.031 -8.829 1.00 0.00 C ATOM 3621 CZ TYR A 230 27.512 60.205 -9.225 1.00 0.00 C ATOM 3622 OH TYR A 230 27.813 60.755 -10.451 1.00 0.00 O ATOM 3623 H TYR A 230 25.071 56.691 -6.554 1.00 0.00 H ATOM 3624 HA TYR A 230 27.838 56.786 -5.527 1.00 0.00 H ATOM 3625 1HB TYR A 230 25.539 58.730 -5.160 1.00 0.00 H ATOM 3626 2HB TYR A 230 27.188 58.970 -4.639 1.00 0.00 H ATOM 3627 HD1 TYR A 230 25.594 60.784 -6.531 1.00 0.00 H ATOM 3628 HD2 TYR A 230 28.288 57.553 -7.287 1.00 0.00 H ATOM 3629 HE1 TYR A 230 26.124 61.765 -8.708 1.00 0.00 H ATOM 3630 HE2 TYR A 230 28.830 58.537 -9.485 1.00 0.00 H ATOM 3631 HH TYR A 230 28.468 60.209 -10.892 1.00 0.00 H ATOM 3632 N SER A 231 25.161 55.672 -4.137 1.00 0.00 N ATOM 3633 CA SER A 231 24.514 55.027 -2.994 1.00 0.00 C ATOM 3634 C SER A 231 25.198 53.777 -2.381 1.00 0.00 C ATOM 3635 O SER A 231 25.134 53.606 -1.174 1.00 0.00 O ATOM 3636 CB SER A 231 23.087 54.617 -3.343 1.00 0.00 C ATOM 3637 OG SER A 231 23.035 53.460 -4.162 1.00 0.00 O ATOM 3638 H SER A 231 24.560 55.911 -4.916 1.00 0.00 H ATOM 3639 HA SER A 231 24.471 55.767 -2.197 1.00 0.00 H ATOM 3640 1HB SER A 231 22.535 54.426 -2.427 1.00 0.00 H ATOM 3641 2HB SER A 231 22.595 55.439 -3.861 1.00 0.00 H ATOM 3642 HG SER A 231 23.397 53.703 -5.038 1.00 0.00 H ATOM 3643 N PRO A 232 26.129 53.061 -3.047 1.00 0.00 N ATOM 3644 CA PRO A 232 26.878 51.989 -2.424 1.00 0.00 C ATOM 3645 C PRO A 232 27.595 52.514 -1.183 1.00 0.00 C ATOM 3646 O PRO A 232 27.373 52.020 -0.076 1.00 0.00 O ATOM 3647 CB PRO A 232 27.848 51.577 -3.522 1.00 0.00 C ATOM 3648 CG PRO A 232 27.058 51.828 -4.792 1.00 0.00 C ATOM 3649 CD PRO A 232 26.301 53.098 -4.527 1.00 0.00 C ATOM 3650 HA PRO A 232 26.198 51.162 -2.172 1.00 0.00 H ATOM 3651 1HB PRO A 232 28.770 52.172 -3.462 1.00 0.00 H ATOM 3652 2HB PRO A 232 28.139 50.524 -3.393 1.00 0.00 H ATOM 3653 1HG PRO A 232 27.737 51.915 -5.653 1.00 0.00 H ATOM 3654 2HG PRO A 232 26.392 50.979 -5.000 1.00 0.00 H ATOM 3655 1HD PRO A 232 26.946 53.916 -4.847 1.00 0.00 H ATOM 3656 2HD PRO A 232 25.356 53.086 -5.070 1.00 0.00 H ATOM 3657 N LEU A 233 28.368 53.578 -1.366 1.00 0.00 N ATOM 3658 CA LEU A 233 29.059 54.231 -0.264 1.00 0.00 C ATOM 3659 C LEU A 233 28.075 54.917 0.661 1.00 0.00 C ATOM 3660 O LEU A 233 28.168 54.787 1.882 1.00 0.00 O ATOM 3661 CB LEU A 233 30.073 55.256 -0.793 1.00 0.00 C ATOM 3662 CG LEU A 233 30.841 56.043 0.287 1.00 0.00 C ATOM 3663 CD1 LEU A 233 31.613 55.069 1.165 1.00 0.00 C ATOM 3664 CD2 LEU A 233 31.779 57.044 -0.387 1.00 0.00 C ATOM 3665 H LEU A 233 28.541 53.897 -2.309 1.00 0.00 H ATOM 3666 HA LEU A 233 29.596 53.471 0.303 1.00 0.00 H ATOM 3667 1HB LEU A 233 30.803 54.735 -1.410 1.00 0.00 H ATOM 3668 2HB LEU A 233 29.544 55.974 -1.421 1.00 0.00 H ATOM 3669 HG LEU A 233 30.133 56.580 0.924 1.00 0.00 H ATOM 3670 1HD1 LEU A 233 32.157 55.622 1.931 1.00 0.00 H ATOM 3671 2HD1 LEU A 233 30.915 54.380 1.644 1.00 0.00 H ATOM 3672 3HD1 LEU A 233 32.317 54.507 0.555 1.00 0.00 H ATOM 3673 1HD2 LEU A 233 32.323 57.603 0.375 1.00 0.00 H ATOM 3674 2HD2 LEU A 233 32.487 56.509 -1.021 1.00 0.00 H ATOM 3675 3HD2 LEU A 233 31.196 57.735 -0.998 1.00 0.00 H ATOM 3676 N GLY A 234 27.126 55.632 0.073 1.00 0.00 N ATOM 3677 CA GLY A 234 26.168 56.400 0.847 1.00 0.00 C ATOM 3678 C GLY A 234 25.469 55.509 1.874 1.00 0.00 C ATOM 3679 O GLY A 234 25.458 55.815 3.059 1.00 0.00 O ATOM 3680 H GLY A 234 27.134 55.737 -0.935 1.00 0.00 H ATOM 3681 1HA GLY A 234 26.681 57.215 1.347 1.00 0.00 H ATOM 3682 2HA GLY A 234 25.436 56.842 0.177 1.00 0.00 H ATOM 3683 N ILE A 235 24.921 54.392 1.394 1.00 0.00 N ATOM 3684 CA ILE A 235 24.211 53.413 2.213 1.00 0.00 C ATOM 3685 C ILE A 235 25.128 52.782 3.256 1.00 0.00 C ATOM 3686 O ILE A 235 24.830 52.838 4.447 1.00 0.00 O ATOM 3687 CB ILE A 235 23.614 52.321 1.315 1.00 0.00 C ATOM 3688 CG1 ILE A 235 22.454 52.917 0.486 1.00 0.00 C ATOM 3689 CG2 ILE A 235 23.143 51.146 2.152 1.00 0.00 C ATOM 3690 CD1 ILE A 235 21.986 52.024 -0.624 1.00 0.00 C ATOM 3691 H ILE A 235 25.037 54.186 0.418 1.00 0.00 H ATOM 3692 HA ILE A 235 23.389 53.917 2.720 1.00 0.00 H ATOM 3693 HB ILE A 235 24.371 51.974 0.612 1.00 0.00 H ATOM 3694 1HG1 ILE A 235 21.611 53.121 1.148 1.00 0.00 H ATOM 3695 2HG1 ILE A 235 22.776 53.860 0.058 1.00 0.00 H ATOM 3696 1HG2 ILE A 235 22.722 50.379 1.501 1.00 0.00 H ATOM 3697 2HG2 ILE A 235 23.986 50.732 2.700 1.00 0.00 H ATOM 3698 3HG2 ILE A 235 22.386 51.480 2.852 1.00 0.00 H ATOM 3699 1HD1 ILE A 235 21.171 52.509 -1.161 1.00 0.00 H ATOM 3700 2HD1 ILE A 235 22.811 51.832 -1.311 1.00 0.00 H ATOM 3701 3HD1 ILE A 235 21.637 51.090 -0.211 1.00 0.00 H ATOM 3702 N ALA A 236 26.349 52.427 2.838 1.00 0.00 N ATOM 3703 CA ALA A 236 27.294 51.802 3.768 1.00 0.00 C ATOM 3704 C ALA A 236 27.598 52.755 4.911 1.00 0.00 C ATOM 3705 O ALA A 236 27.606 52.360 6.078 1.00 0.00 O ATOM 3706 CB ALA A 236 28.565 51.404 3.036 1.00 0.00 C ATOM 3707 H ALA A 236 26.497 52.260 1.851 1.00 0.00 H ATOM 3708 HA ALA A 236 26.838 50.904 4.185 1.00 0.00 H ATOM 3709 1HB ALA A 236 29.261 50.949 3.738 1.00 0.00 H ATOM 3710 2HB ALA A 236 28.322 50.689 2.249 1.00 0.00 H ATOM 3711 3HB ALA A 236 29.024 52.283 2.594 1.00 0.00 H ATOM 3712 N CYS A 237 27.727 54.028 4.567 1.00 0.00 N ATOM 3713 CA CYS A 237 28.030 55.077 5.515 1.00 0.00 C ATOM 3714 C CYS A 237 26.844 55.446 6.387 1.00 0.00 C ATOM 3715 O CYS A 237 26.977 55.471 7.608 1.00 0.00 O ATOM 3716 CB CYS A 237 28.497 56.310 4.791 1.00 0.00 C ATOM 3717 SG CYS A 237 29.045 57.552 5.864 1.00 0.00 S ATOM 3718 H CYS A 237 27.700 54.261 3.583 1.00 0.00 H ATOM 3719 HA CYS A 237 28.817 54.722 6.180 1.00 0.00 H ATOM 3720 1HB CYS A 237 29.310 56.049 4.114 1.00 0.00 H ATOM 3721 2HB CYS A 237 27.686 56.704 4.188 1.00 0.00 H ATOM 3722 HG CYS A 237 29.362 58.432 4.911 1.00 0.00 H ATOM 3723 N LEU A 238 25.632 55.458 5.820 1.00 0.00 N ATOM 3724 CA LEU A 238 24.492 55.820 6.645 1.00 0.00 C ATOM 3725 C LEU A 238 24.318 54.808 7.753 1.00 0.00 C ATOM 3726 O LEU A 238 23.982 55.154 8.887 1.00 0.00 O ATOM 3727 CB LEU A 238 23.185 55.906 5.835 1.00 0.00 C ATOM 3728 CG LEU A 238 23.032 57.087 4.917 1.00 0.00 C ATOM 3729 CD1 LEU A 238 21.822 56.880 4.017 1.00 0.00 C ATOM 3730 CD2 LEU A 238 22.890 58.335 5.773 1.00 0.00 C ATOM 3731 H LEU A 238 25.551 55.508 4.816 1.00 0.00 H ATOM 3732 HA LEU A 238 24.671 56.805 7.074 1.00 0.00 H ATOM 3733 1HB LEU A 238 23.098 55.009 5.222 1.00 0.00 H ATOM 3734 2HB LEU A 238 22.348 55.929 6.531 1.00 0.00 H ATOM 3735 HG LEU A 238 23.894 57.174 4.285 1.00 0.00 H ATOM 3736 1HD1 LEU A 238 21.713 57.736 3.353 1.00 0.00 H ATOM 3737 2HD1 LEU A 238 21.959 55.977 3.424 1.00 0.00 H ATOM 3738 3HD1 LEU A 238 20.928 56.779 4.628 1.00 0.00 H ATOM 3739 1HD2 LEU A 238 22.779 59.197 5.142 1.00 0.00 H ATOM 3740 2HD2 LEU A 238 22.012 58.239 6.412 1.00 0.00 H ATOM 3741 3HD2 LEU A 238 23.778 58.454 6.394 1.00 0.00 H ATOM 3742 N ILE A 239 24.490 53.537 7.393 1.00 0.00 N ATOM 3743 CA ILE A 239 24.358 52.450 8.336 1.00 0.00 C ATOM 3744 C ILE A 239 25.399 52.582 9.432 1.00 0.00 C ATOM 3745 O ILE A 239 25.062 52.528 10.614 1.00 0.00 O ATOM 3746 CB ILE A 239 24.502 51.102 7.624 1.00 0.00 C ATOM 3747 CG1 ILE A 239 23.312 50.902 6.687 1.00 0.00 C ATOM 3748 CG2 ILE A 239 24.603 49.974 8.655 1.00 0.00 C ATOM 3749 CD1 ILE A 239 23.491 49.764 5.727 1.00 0.00 C ATOM 3750 H ILE A 239 24.800 53.338 6.454 1.00 0.00 H ATOM 3751 HA ILE A 239 23.367 52.496 8.786 1.00 0.00 H ATOM 3752 HB ILE A 239 25.404 51.108 7.009 1.00 0.00 H ATOM 3753 1HG1 ILE A 239 22.420 50.720 7.286 1.00 0.00 H ATOM 3754 2HG1 ILE A 239 23.155 51.820 6.117 1.00 0.00 H ATOM 3755 1HG2 ILE A 239 24.704 49.020 8.142 1.00 0.00 H ATOM 3756 2HG2 ILE A 239 25.474 50.137 9.291 1.00 0.00 H ATOM 3757 3HG2 ILE A 239 23.702 49.961 9.270 1.00 0.00 H ATOM 3758 1HD1 ILE A 239 22.605 49.683 5.093 1.00 0.00 H ATOM 3759 2HD1 ILE A 239 24.369 49.950 5.106 1.00 0.00 H ATOM 3760 3HD1 ILE A 239 23.625 48.837 6.280 1.00 0.00 H ATOM 3761 N CYS A 240 26.643 52.877 9.030 1.00 0.00 N ATOM 3762 CA CYS A 240 27.709 53.043 10.004 1.00 0.00 C ATOM 3763 C CYS A 240 27.294 54.114 11.003 1.00 0.00 C ATOM 3764 O CYS A 240 27.252 53.860 12.204 1.00 0.00 O ATOM 3765 CB CYS A 240 29.024 53.452 9.320 1.00 0.00 C ATOM 3766 SG CYS A 240 30.406 53.642 10.479 1.00 0.00 S ATOM 3767 H CYS A 240 26.894 52.762 8.055 1.00 0.00 H ATOM 3768 HA CYS A 240 27.869 52.097 10.524 1.00 0.00 H ATOM 3769 1HB CYS A 240 29.298 52.701 8.578 1.00 0.00 H ATOM 3770 2HB CYS A 240 28.886 54.394 8.793 1.00 0.00 H ATOM 3771 N GLY A 241 26.885 55.278 10.482 1.00 0.00 N ATOM 3772 CA GLY A 241 26.481 56.436 11.277 1.00 0.00 C ATOM 3773 C GLY A 241 25.289 56.179 12.191 1.00 0.00 C ATOM 3774 O GLY A 241 25.328 56.553 13.363 1.00 0.00 O ATOM 3775 H GLY A 241 26.850 55.357 9.476 1.00 0.00 H ATOM 3776 1HA GLY A 241 27.314 56.763 11.891 1.00 0.00 H ATOM 3777 2HA GLY A 241 26.230 57.254 10.604 1.00 0.00 H ATOM 3778 N LYS A 242 24.251 55.502 11.693 1.00 0.00 N ATOM 3779 CA LYS A 242 23.074 55.253 12.519 1.00 0.00 C ATOM 3780 C LYS A 242 23.383 54.378 13.724 1.00 0.00 C ATOM 3781 O LYS A 242 22.732 54.494 14.762 1.00 0.00 O ATOM 3782 CB LYS A 242 21.950 54.603 11.711 1.00 0.00 C ATOM 3783 CG LYS A 242 21.283 55.520 10.705 1.00 0.00 C ATOM 3784 CD LYS A 242 20.210 54.786 9.902 1.00 0.00 C ATOM 3785 CE LYS A 242 19.647 55.674 8.808 1.00 0.00 C ATOM 3786 NZ LYS A 242 19.092 56.943 9.366 1.00 0.00 N ATOM 3787 H LYS A 242 24.253 55.207 10.723 1.00 0.00 H ATOM 3788 HA LYS A 242 22.707 56.211 12.891 1.00 0.00 H ATOM 3789 1HB LYS A 242 22.345 53.742 11.168 1.00 0.00 H ATOM 3790 2HB LYS A 242 21.179 54.237 12.390 1.00 0.00 H ATOM 3791 1HG LYS A 242 20.822 56.358 11.229 1.00 0.00 H ATOM 3792 2HG LYS A 242 22.021 55.910 10.022 1.00 0.00 H ATOM 3793 1HD LYS A 242 20.642 53.889 9.450 1.00 0.00 H ATOM 3794 2HD LYS A 242 19.400 54.482 10.566 1.00 0.00 H ATOM 3795 1HE LYS A 242 20.439 55.909 8.095 1.00 0.00 H ATOM 3796 2HE LYS A 242 18.854 55.136 8.281 1.00 0.00 H ATOM 3797 1HZ LYS A 242 18.726 57.510 8.614 1.00 0.00 H ATOM 3798 2HZ LYS A 242 18.350 56.729 10.018 1.00 0.00 H ATOM 3799 3HZ LYS A 242 19.824 57.450 9.844 1.00 0.00 H ATOM 3800 N ILE A 243 24.282 53.408 13.545 1.00 0.00 N ATOM 3801 CA ILE A 243 24.662 52.521 14.629 1.00 0.00 C ATOM 3802 C ILE A 243 25.462 53.292 15.664 1.00 0.00 C ATOM 3803 O ILE A 243 25.188 53.237 16.857 1.00 0.00 O ATOM 3804 CB ILE A 243 25.478 51.332 14.116 1.00 0.00 C ATOM 3805 CG1 ILE A 243 24.615 50.472 13.184 1.00 0.00 C ATOM 3806 CG2 ILE A 243 26.006 50.514 15.283 1.00 0.00 C ATOM 3807 CD1 ILE A 243 23.364 49.932 13.842 1.00 0.00 C ATOM 3808 H ILE A 243 24.818 53.377 12.685 1.00 0.00 H ATOM 3809 HA ILE A 243 23.760 52.088 15.054 1.00 0.00 H ATOM 3810 HB ILE A 243 26.307 51.699 13.535 1.00 0.00 H ATOM 3811 1HG1 ILE A 243 24.326 51.062 12.326 1.00 0.00 H ATOM 3812 2HG1 ILE A 243 25.209 49.631 12.827 1.00 0.00 H ATOM 3813 1HG2 ILE A 243 26.586 49.669 14.905 1.00 0.00 H ATOM 3814 2HG2 ILE A 243 26.642 51.138 15.906 1.00 0.00 H ATOM 3815 3HG2 ILE A 243 25.173 50.143 15.873 1.00 0.00 H ATOM 3816 1HD1 ILE A 243 22.804 49.333 13.123 1.00 0.00 H ATOM 3817 2HD1 ILE A 243 23.641 49.310 14.696 1.00 0.00 H ATOM 3818 3HD1 ILE A 243 22.746 50.762 14.184 1.00 0.00 H ATOM 3819 N ILE A 244 26.360 54.133 15.175 1.00 0.00 N ATOM 3820 CA ILE A 244 27.245 54.901 16.034 1.00 0.00 C ATOM 3821 C ILE A 244 26.447 55.810 16.945 1.00 0.00 C ATOM 3822 O ILE A 244 26.652 55.839 18.159 1.00 0.00 O ATOM 3823 CB ILE A 244 28.218 55.726 15.204 1.00 0.00 C ATOM 3824 CG1 ILE A 244 29.137 54.833 14.506 1.00 0.00 C ATOM 3825 CG2 ILE A 244 28.957 56.689 16.081 1.00 0.00 C ATOM 3826 CD1 ILE A 244 29.888 55.519 13.451 1.00 0.00 C ATOM 3827 H ILE A 244 26.512 54.155 14.177 1.00 0.00 H ATOM 3828 HA ILE A 244 27.788 54.209 16.662 1.00 0.00 H ATOM 3829 HB ILE A 244 27.671 56.281 14.447 1.00 0.00 H ATOM 3830 1HG1 ILE A 244 29.830 54.413 15.222 1.00 0.00 H ATOM 3831 2HG1 ILE A 244 28.579 54.021 14.072 1.00 0.00 H ATOM 3832 1HG2 ILE A 244 29.652 57.273 15.475 1.00 0.00 H ATOM 3833 2HG2 ILE A 244 28.249 57.344 16.553 1.00 0.00 H ATOM 3834 3HG2 ILE A 244 29.510 56.151 16.835 1.00 0.00 H ATOM 3835 1HD1 ILE A 244 30.544 54.829 12.969 1.00 0.00 H ATOM 3836 2HD1 ILE A 244 29.205 55.926 12.721 1.00 0.00 H ATOM 3837 3HD1 ILE A 244 30.465 56.321 13.894 1.00 0.00 H ATOM 3838 N ALA A 245 25.394 56.377 16.372 1.00 0.00 N ATOM 3839 CA ALA A 245 24.510 57.325 17.031 1.00 0.00 C ATOM 3840 C ALA A 245 23.814 56.721 18.260 1.00 0.00 C ATOM 3841 O ALA A 245 23.380 57.459 19.145 1.00 0.00 O ATOM 3842 CB ALA A 245 23.477 57.816 16.033 1.00 0.00 C ATOM 3843 H ALA A 245 25.381 56.382 15.363 1.00 0.00 H ATOM 3844 HA ALA A 245 25.099 58.171 17.381 1.00 0.00 H ATOM 3845 1HB ALA A 245 22.805 58.519 16.522 1.00 0.00 H ATOM 3846 2HB ALA A 245 23.976 58.310 15.209 1.00 0.00 H ATOM 3847 3HB ALA A 245 22.906 56.967 15.656 1.00 0.00 H ATOM 3848 N ILE A 246 23.696 55.392 18.317 1.00 0.00 N ATOM 3849 CA ILE A 246 22.907 54.732 19.350 1.00 0.00 C ATOM 3850 C ILE A 246 23.460 54.994 20.744 1.00 0.00 C ATOM 3851 O ILE A 246 24.649 54.803 21.007 1.00 0.00 O ATOM 3852 CB ILE A 246 22.833 53.211 19.113 1.00 0.00 C ATOM 3853 CG1 ILE A 246 22.064 52.922 17.812 1.00 0.00 C ATOM 3854 CG2 ILE A 246 22.176 52.516 20.298 1.00 0.00 C ATOM 3855 CD1 ILE A 246 22.139 51.474 17.368 1.00 0.00 C ATOM 3856 H ILE A 246 24.123 54.816 17.604 1.00 0.00 H ATOM 3857 HA ILE A 246 21.895 55.137 19.312 1.00 0.00 H ATOM 3858 HB ILE A 246 23.838 52.816 18.985 1.00 0.00 H ATOM 3859 1HG1 ILE A 246 21.017 53.188 17.952 1.00 0.00 H ATOM 3860 2HG1 ILE A 246 22.461 53.547 17.020 1.00 0.00 H ATOM 3861 1HG2 ILE A 246 22.133 51.444 20.112 1.00 0.00 H ATOM 3862 2HG2 ILE A 246 22.757 52.705 21.197 1.00 0.00 H ATOM 3863 3HG2 ILE A 246 21.165 52.903 20.432 1.00 0.00 H ATOM 3864 1HD1 ILE A 246 21.573 51.347 16.443 1.00 0.00 H ATOM 3865 2HD1 ILE A 246 23.176 51.200 17.196 1.00 0.00 H ATOM 3866 3HD1 ILE A 246 21.718 50.833 18.140 1.00 0.00 H ATOM 3867 N LYS A 247 22.581 55.440 21.624 1.00 0.00 N ATOM 3868 CA LYS A 247 22.920 55.768 23.000 1.00 0.00 C ATOM 3869 C LYS A 247 22.905 54.521 23.871 1.00 0.00 C ATOM 3870 O LYS A 247 22.209 53.556 23.558 1.00 0.00 O ATOM 3871 CB LYS A 247 21.942 56.808 23.543 1.00 0.00 C ATOM 3872 CG LYS A 247 21.998 58.149 22.843 1.00 0.00 C ATOM 3873 CD LYS A 247 20.996 59.121 23.444 1.00 0.00 C ATOM 3874 CE LYS A 247 21.042 60.470 22.741 1.00 0.00 C ATOM 3875 NZ LYS A 247 20.062 61.429 23.318 1.00 0.00 N ATOM 3876 H LYS A 247 21.624 55.561 21.324 1.00 0.00 H ATOM 3877 HA LYS A 247 23.908 56.226 23.018 1.00 0.00 H ATOM 3878 1HB LYS A 247 20.927 56.433 23.459 1.00 0.00 H ATOM 3879 2HB LYS A 247 22.140 56.977 24.602 1.00 0.00 H ATOM 3880 1HG LYS A 247 23.001 58.567 22.936 1.00 0.00 H ATOM 3881 2HG LYS A 247 21.775 58.015 21.784 1.00 0.00 H ATOM 3882 1HD LYS A 247 19.990 58.707 23.355 1.00 0.00 H ATOM 3883 2HD LYS A 247 21.219 59.265 24.501 1.00 0.00 H ATOM 3884 1HE LYS A 247 22.044 60.885 22.833 1.00 0.00 H ATOM 3885 2HE LYS A 247 20.819 60.326 21.683 1.00 0.00 H ATOM 3886 1HZ LYS A 247 20.123 62.310 22.825 1.00 0.00 H ATOM 3887 2HZ LYS A 247 19.128 61.056 23.225 1.00 0.00 H ATOM 3888 3HZ LYS A 247 20.270 61.576 24.295 1.00 0.00 H ATOM 3889 N ASP A 248 23.569 54.606 25.030 1.00 0.00 N ATOM 3890 CA ASP A 248 23.655 53.494 25.988 1.00 0.00 C ATOM 3891 C ASP A 248 22.350 53.279 26.737 1.00 0.00 C ATOM 3892 O ASP A 248 22.269 53.497 27.947 1.00 0.00 O ATOM 3893 CB ASP A 248 24.809 53.729 26.968 1.00 0.00 C ATOM 3894 CG ASP A 248 25.071 52.546 27.893 1.00 0.00 C ATOM 3895 OD1 ASP A 248 24.599 51.474 27.606 1.00 0.00 O ATOM 3896 OD2 ASP A 248 25.742 52.730 28.880 1.00 0.00 O ATOM 3897 H ASP A 248 24.097 55.444 25.226 1.00 0.00 H ATOM 3898 HA ASP A 248 23.846 52.577 25.429 1.00 0.00 H ATOM 3899 1HB ASP A 248 25.722 53.937 26.409 1.00 0.00 H ATOM 3900 2HB ASP A 248 24.590 54.603 27.581 1.00 0.00 H ATOM 3901 N LEU A 249 21.395 52.690 26.036 1.00 0.00 N ATOM 3902 CA LEU A 249 20.053 52.471 26.529 1.00 0.00 C ATOM 3903 C LEU A 249 19.774 50.992 26.742 1.00 0.00 C ATOM 3904 O LEU A 249 18.621 50.580 26.728 1.00 0.00 O ATOM 3905 CB LEU A 249 19.038 53.056 25.543 1.00 0.00 C ATOM 3906 CG LEU A 249 19.135 54.577 25.357 1.00 0.00 C ATOM 3907 CD1 LEU A 249 18.209 55.019 24.249 1.00 0.00 C ATOM 3908 CD2 LEU A 249 18.788 55.255 26.657 1.00 0.00 C ATOM 3909 H LEU A 249 21.538 52.619 25.042 1.00 0.00 H ATOM 3910 HA LEU A 249 19.950 52.970 27.491 1.00 0.00 H ATOM 3911 1HB LEU A 249 19.182 52.583 24.573 1.00 0.00 H ATOM 3912 2HB LEU A 249 18.038 52.817 25.894 1.00 0.00 H ATOM 3913 HG LEU A 249 20.141 54.841 25.067 1.00 0.00 H ATOM 3914 1HD1 LEU A 249 18.282 56.098 24.121 1.00 0.00 H ATOM 3915 2HD1 LEU A 249 18.492 54.524 23.321 1.00 0.00 H ATOM 3916 3HD1 LEU A 249 17.183 54.752 24.505 1.00 0.00 H ATOM 3917 1HD2 LEU A 249 18.855 56.336 26.533 1.00 0.00 H ATOM 3918 2HD2 LEU A 249 17.771 54.985 26.948 1.00 0.00 H ATOM 3919 3HD2 LEU A 249 19.484 54.933 27.432 1.00 0.00 H ATOM 3920 N GLU A 250 20.841 50.195 26.908 1.00 0.00 N ATOM 3921 CA GLU A 250 20.735 48.750 27.129 1.00 0.00 C ATOM 3922 C GLU A 250 19.798 48.375 28.273 1.00 0.00 C ATOM 3923 O GLU A 250 19.072 47.385 28.187 1.00 0.00 O ATOM 3924 CB GLU A 250 22.107 48.145 27.413 1.00 0.00 C ATOM 3925 CG GLU A 250 22.079 46.630 27.594 1.00 0.00 C ATOM 3926 CD GLU A 250 23.447 46.027 27.776 1.00 0.00 C ATOM 3927 OE1 GLU A 250 24.407 46.757 27.751 1.00 0.00 O ATOM 3928 OE2 GLU A 250 23.529 44.832 27.941 1.00 0.00 O ATOM 3929 H GLU A 250 21.762 50.603 26.841 1.00 0.00 H ATOM 3930 HA GLU A 250 20.339 48.304 26.228 1.00 0.00 H ATOM 3931 1HB GLU A 250 22.785 48.379 26.592 1.00 0.00 H ATOM 3932 2HB GLU A 250 22.523 48.591 28.317 1.00 0.00 H ATOM 3933 1HG GLU A 250 21.473 46.393 28.471 1.00 0.00 H ATOM 3934 2HG GLU A 250 21.606 46.180 26.722 1.00 0.00 H ATOM 3935 N VAL A 251 19.772 49.203 29.314 1.00 0.00 N ATOM 3936 CA VAL A 251 18.939 48.965 30.482 1.00 0.00 C ATOM 3937 C VAL A 251 17.476 48.794 30.133 1.00 0.00 C ATOM 3938 O VAL A 251 16.754 48.052 30.810 1.00 0.00 O ATOM 3939 CB VAL A 251 19.072 50.127 31.469 1.00 0.00 C ATOM 3940 CG1 VAL A 251 18.036 49.980 32.572 1.00 0.00 C ATOM 3941 CG2 VAL A 251 20.482 50.140 32.021 1.00 0.00 C ATOM 3942 H VAL A 251 20.392 50.000 29.316 1.00 0.00 H ATOM 3943 HA VAL A 251 19.286 48.053 30.965 1.00 0.00 H ATOM 3944 HB VAL A 251 18.869 51.069 30.960 1.00 0.00 H ATOM 3945 1HG1 VAL A 251 18.131 50.807 33.274 1.00 0.00 H ATOM 3946 2HG1 VAL A 251 17.036 49.988 32.137 1.00 0.00 H ATOM 3947 3HG1 VAL A 251 18.196 49.039 33.097 1.00 0.00 H ATOM 3948 1HG2 VAL A 251 20.591 50.964 32.726 1.00 0.00 H ATOM 3949 2HG2 VAL A 251 20.681 49.196 32.531 1.00 0.00 H ATOM 3950 3HG2 VAL A 251 21.191 50.268 31.199 1.00 0.00 H ATOM 3951 N VAL A 252 17.009 49.587 29.176 1.00 0.00 N ATOM 3952 CA VAL A 252 15.625 49.507 28.784 1.00 0.00 C ATOM 3953 C VAL A 252 15.443 48.775 27.462 1.00 0.00 C ATOM 3954 O VAL A 252 14.416 48.144 27.263 1.00 0.00 O ATOM 3955 CB VAL A 252 14.997 50.906 28.660 1.00 0.00 C ATOM 3956 CG1 VAL A 252 15.058 51.612 29.998 1.00 0.00 C ATOM 3957 CG2 VAL A 252 15.695 51.689 27.612 1.00 0.00 C ATOM 3958 H VAL A 252 17.660 50.065 28.568 1.00 0.00 H ATOM 3959 HA VAL A 252 15.083 49.010 29.579 1.00 0.00 H ATOM 3960 HB VAL A 252 13.957 50.808 28.395 1.00 0.00 H ATOM 3961 1HG1 VAL A 252 14.612 52.603 29.906 1.00 0.00 H ATOM 3962 2HG1 VAL A 252 14.508 51.033 30.740 1.00 0.00 H ATOM 3963 3HG1 VAL A 252 16.099 51.711 30.310 1.00 0.00 H ATOM 3964 1HG2 VAL A 252 15.241 52.676 27.531 1.00 0.00 H ATOM 3965 2HG2 VAL A 252 16.736 51.791 27.875 1.00 0.00 H ATOM 3966 3HG2 VAL A 252 15.605 51.174 26.679 1.00 0.00 H ATOM 3967 N ALA A 253 16.537 48.609 26.690 1.00 0.00 N ATOM 3968 CA ALA A 253 16.489 47.949 25.379 1.00 0.00 C ATOM 3969 C ALA A 253 15.983 46.521 25.547 1.00 0.00 C ATOM 3970 O ALA A 253 15.235 46.003 24.724 1.00 0.00 O ATOM 3971 CB ALA A 253 17.854 47.943 24.728 1.00 0.00 C ATOM 3972 H ALA A 253 17.331 49.205 26.872 1.00 0.00 H ATOM 3973 HA ALA A 253 15.818 48.472 24.716 1.00 0.00 H ATOM 3974 1HB ALA A 253 17.806 47.399 23.786 1.00 0.00 H ATOM 3975 2HB ALA A 253 18.177 48.965 24.538 1.00 0.00 H ATOM 3976 3HB ALA A 253 18.549 47.461 25.393 1.00 0.00 H ATOM 3977 N ARG A 254 16.348 45.944 26.691 1.00 0.00 N ATOM 3978 CA ARG A 254 16.098 44.575 27.122 1.00 0.00 C ATOM 3979 C ARG A 254 14.729 44.261 27.733 1.00 0.00 C ATOM 3980 O ARG A 254 14.127 43.229 27.442 1.00 0.00 O ATOM 3981 CB ARG A 254 17.166 44.197 28.128 1.00 0.00 C ATOM 3982 CG ARG A 254 17.129 45.032 29.388 1.00 0.00 C ATOM 3983 CD ARG A 254 18.263 44.739 30.291 1.00 0.00 C ATOM 3984 NE ARG A 254 18.231 45.579 31.482 1.00 0.00 N ATOM 3985 CZ ARG A 254 19.025 45.413 32.559 1.00 0.00 C ATOM 3986 NH1 ARG A 254 19.906 44.436 32.583 1.00 0.00 N ATOM 3987 NH2 ARG A 254 18.919 46.230 33.592 1.00 0.00 N ATOM 3988 H ARG A 254 17.026 46.457 27.243 1.00 0.00 H ATOM 3989 HA ARG A 254 16.162 43.942 26.236 1.00 0.00 H ATOM 3990 1HB ARG A 254 17.049 43.152 28.408 1.00 0.00 H ATOM 3991 2HB ARG A 254 18.150 44.306 27.673 1.00 0.00 H ATOM 3992 1HG ARG A 254 17.172 46.079 29.122 1.00 0.00 H ATOM 3993 2HG ARG A 254 16.206 44.830 29.933 1.00 0.00 H ATOM 3994 1HD ARG A 254 18.219 43.697 30.604 1.00 0.00 H ATOM 3995 2HD ARG A 254 19.202 44.920 29.766 1.00 0.00 H ATOM 3996 HE ARG A 254 17.564 46.344 31.499 1.00 0.00 H ATOM 3997 1HH1 ARG A 254 19.987 43.811 31.793 1.00 0.00 H ATOM 3998 2HH1 ARG A 254 20.500 44.312 33.389 1.00 0.00 H ATOM 3999 1HH2 ARG A 254 18.242 46.981 33.575 1.00 0.00 H ATOM 4000 2HH2 ARG A 254 19.514 46.104 34.397 1.00 0.00 H ATOM 4001 N GLN A 255 13.913 45.305 27.824 1.00 0.00 N ATOM 4002 CA GLN A 255 12.673 45.126 28.567 1.00 0.00 C ATOM 4003 C GLN A 255 11.386 44.556 27.905 1.00 0.00 C ATOM 4004 O GLN A 255 10.793 43.702 28.564 1.00 0.00 O ATOM 4005 CB GLN A 255 12.238 46.456 29.203 1.00 0.00 C ATOM 4006 CG GLN A 255 13.201 47.019 30.223 1.00 0.00 C ATOM 4007 CD GLN A 255 13.378 46.152 31.411 1.00 0.00 C ATOM 4008 OE1 GLN A 255 12.464 45.422 31.810 1.00 0.00 O ATOM 4009 NE2 GLN A 255 14.570 46.216 32.003 1.00 0.00 N ATOM 4010 H GLN A 255 14.318 46.231 27.820 1.00 0.00 H ATOM 4011 HA GLN A 255 12.885 44.382 29.335 1.00 0.00 H ATOM 4012 1HB GLN A 255 12.109 47.192 28.466 1.00 0.00 H ATOM 4013 2HB GLN A 255 11.282 46.324 29.689 1.00 0.00 H ATOM 4014 1HG GLN A 255 14.160 47.139 29.757 1.00 0.00 H ATOM 4015 2HG GLN A 255 12.826 47.981 30.569 1.00 0.00 H ATOM 4016 1HE2 GLN A 255 14.759 45.656 32.812 1.00 0.00 H ATOM 4017 2HE2 GLN A 255 15.286 46.831 31.634 1.00 0.00 H ATOM 4018 N LEU A 256 10.851 44.877 26.690 1.00 0.00 N ATOM 4019 CA LEU A 256 11.170 45.644 25.457 1.00 0.00 C ATOM 4020 C LEU A 256 12.088 44.825 24.528 1.00 0.00 C ATOM 4021 O LEU A 256 12.113 45.054 23.322 1.00 0.00 O ATOM 4022 CB LEU A 256 11.853 47.002 25.663 1.00 0.00 C ATOM 4023 CG LEU A 256 12.050 47.810 24.386 1.00 0.00 C ATOM 4024 CD1 LEU A 256 10.758 48.130 23.840 1.00 0.00 C ATOM 4025 CD2 LEU A 256 12.828 49.039 24.669 1.00 0.00 C ATOM 4026 H LEU A 256 9.937 44.456 26.594 1.00 0.00 H ATOM 4027 HA LEU A 256 10.240 45.827 24.920 1.00 0.00 H ATOM 4028 1HB LEU A 256 11.259 47.584 26.344 1.00 0.00 H ATOM 4029 2HB LEU A 256 12.801 46.851 26.103 1.00 0.00 H ATOM 4030 HG LEU A 256 12.590 47.210 23.651 1.00 0.00 H ATOM 4031 1HD1 LEU A 256 10.888 48.707 22.927 1.00 0.00 H ATOM 4032 2HD1 LEU A 256 10.234 47.237 23.622 1.00 0.00 H ATOM 4033 3HD1 LEU A 256 10.201 48.713 24.568 1.00 0.00 H ATOM 4034 1HD2 LEU A 256 12.962 49.606 23.748 1.00 0.00 H ATOM 4035 2HD2 LEU A 256 12.293 49.648 25.394 1.00 0.00 H ATOM 4036 3HD2 LEU A 256 13.746 48.783 25.049 1.00 0.00 H ATOM 4037 N GLY A 257 12.861 43.885 25.060 1.00 0.00 N ATOM 4038 CA GLY A 257 13.638 42.994 24.197 1.00 0.00 C ATOM 4039 C GLY A 257 12.703 42.156 23.306 1.00 0.00 C ATOM 4040 O GLY A 257 12.952 42.002 22.108 1.00 0.00 O ATOM 4041 H GLY A 257 12.911 43.781 26.057 1.00 0.00 H ATOM 4042 1HA GLY A 257 14.313 43.584 23.576 1.00 0.00 H ATOM 4043 2HA GLY A 257 14.257 42.340 24.808 1.00 0.00 H ATOM 4044 N MET A 258 11.548 41.756 23.868 1.00 0.00 N ATOM 4045 CA MET A 258 10.565 40.947 23.146 1.00 0.00 C ATOM 4046 C MET A 258 10.027 41.705 21.958 1.00 0.00 C ATOM 4047 O MET A 258 9.747 41.131 20.911 1.00 0.00 O ATOM 4048 CB MET A 258 9.420 40.528 24.062 1.00 0.00 C ATOM 4049 CG MET A 258 9.757 39.517 25.130 1.00 0.00 C ATOM 4050 SD MET A 258 8.269 38.945 26.025 1.00 0.00 S ATOM 4051 CE MET A 258 7.840 40.407 26.980 1.00 0.00 C ATOM 4052 H MET A 258 11.398 41.936 24.850 1.00 0.00 H ATOM 4053 HA MET A 258 11.047 40.025 22.817 1.00 0.00 H ATOM 4054 1HB MET A 258 9.025 41.407 24.569 1.00 0.00 H ATOM 4055 2HB MET A 258 8.618 40.105 23.463 1.00 0.00 H ATOM 4056 1HG MET A 258 10.245 38.656 24.675 1.00 0.00 H ATOM 4057 2HG MET A 258 10.449 39.961 25.846 1.00 0.00 H ATOM 4058 1HE MET A 258 6.949 40.204 27.574 1.00 0.00 H ATOM 4059 2HE MET A 258 8.666 40.668 27.641 1.00 0.00 H ATOM 4060 3HE MET A 258 7.642 41.239 26.306 1.00 0.00 H ATOM 4061 N TYR A 259 9.810 42.991 22.184 1.00 0.00 N ATOM 4062 CA TYR A 259 9.306 43.934 21.209 1.00 0.00 C ATOM 4063 C TYR A 259 10.156 44.092 19.996 1.00 0.00 C ATOM 4064 O TYR A 259 9.702 43.823 18.890 1.00 0.00 O ATOM 4065 CB TYR A 259 9.125 45.283 21.875 1.00 0.00 C ATOM 4066 CG TYR A 259 8.880 46.424 20.953 1.00 0.00 C ATOM 4067 CD1 TYR A 259 7.685 46.629 20.417 1.00 0.00 C ATOM 4068 CD2 TYR A 259 9.928 47.282 20.658 1.00 0.00 C ATOM 4069 CE1 TYR A 259 7.487 47.684 19.576 1.00 0.00 C ATOM 4070 CE2 TYR A 259 9.730 48.331 19.820 1.00 0.00 C ATOM 4071 CZ TYR A 259 8.508 48.527 19.282 1.00 0.00 C ATOM 4072 OH TYR A 259 8.287 49.555 18.453 1.00 0.00 O ATOM 4073 H TYR A 259 10.000 43.339 23.113 1.00 0.00 H ATOM 4074 HA TYR A 259 8.333 43.589 20.878 1.00 0.00 H ATOM 4075 1HB TYR A 259 8.285 45.236 22.563 1.00 0.00 H ATOM 4076 2HB TYR A 259 9.964 45.506 22.423 1.00 0.00 H ATOM 4077 HD1 TYR A 259 6.898 45.983 20.641 1.00 0.00 H ATOM 4078 HD2 TYR A 259 10.906 47.114 21.096 1.00 0.00 H ATOM 4079 HE1 TYR A 259 6.520 47.852 19.141 1.00 0.00 H ATOM 4080 HE2 TYR A 259 10.550 49.006 19.586 1.00 0.00 H ATOM 4081 HH TYR A 259 7.368 49.549 18.174 1.00 0.00 H ATOM 4082 N MET A 260 11.448 44.322 20.207 1.00 0.00 N ATOM 4083 CA MET A 260 12.299 44.529 19.056 1.00 0.00 C ATOM 4084 C MET A 260 12.227 43.316 18.155 1.00 0.00 C ATOM 4085 O MET A 260 12.081 43.440 16.941 1.00 0.00 O ATOM 4086 CB MET A 260 13.733 44.795 19.487 1.00 0.00 C ATOM 4087 CG MET A 260 14.684 45.053 18.334 1.00 0.00 C ATOM 4088 SD MET A 260 16.371 45.260 18.872 1.00 0.00 S ATOM 4089 CE MET A 260 16.766 43.584 19.344 1.00 0.00 C ATOM 4090 H MET A 260 11.751 44.627 21.124 1.00 0.00 H ATOM 4091 HA MET A 260 11.937 45.388 18.505 1.00 0.00 H ATOM 4092 1HB MET A 260 13.759 45.659 20.145 1.00 0.00 H ATOM 4093 2HB MET A 260 14.108 43.939 20.050 1.00 0.00 H ATOM 4094 1HG MET A 260 14.644 44.219 17.639 1.00 0.00 H ATOM 4095 2HG MET A 260 14.379 45.953 17.805 1.00 0.00 H ATOM 4096 1HE MET A 260 17.793 43.541 19.706 1.00 0.00 H ATOM 4097 2HE MET A 260 16.086 43.259 20.136 1.00 0.00 H ATOM 4098 3HE MET A 260 16.656 42.927 18.481 1.00 0.00 H ATOM 4099 N ILE A 261 12.263 42.138 18.780 1.00 0.00 N ATOM 4100 CA ILE A 261 12.257 40.881 18.061 1.00 0.00 C ATOM 4101 C ILE A 261 10.942 40.679 17.333 1.00 0.00 C ATOM 4102 O ILE A 261 10.924 40.459 16.128 1.00 0.00 O ATOM 4103 CB ILE A 261 12.507 39.725 19.032 1.00 0.00 C ATOM 4104 CG1 ILE A 261 13.930 39.828 19.576 1.00 0.00 C ATOM 4105 CG2 ILE A 261 12.269 38.394 18.329 1.00 0.00 C ATOM 4106 CD1 ILE A 261 14.191 38.925 20.752 1.00 0.00 C ATOM 4107 H ILE A 261 12.519 42.124 19.763 1.00 0.00 H ATOM 4108 HA ILE A 261 13.058 40.900 17.321 1.00 0.00 H ATOM 4109 HB ILE A 261 11.830 39.807 19.880 1.00 0.00 H ATOM 4110 1HG1 ILE A 261 14.629 39.577 18.779 1.00 0.00 H ATOM 4111 2HG1 ILE A 261 14.117 40.862 19.878 1.00 0.00 H ATOM 4112 1HG2 ILE A 261 12.449 37.578 19.026 1.00 0.00 H ATOM 4113 2HG2 ILE A 261 11.239 38.348 17.974 1.00 0.00 H ATOM 4114 3HG2 ILE A 261 12.948 38.305 17.481 1.00 0.00 H ATOM 4115 1HD1 ILE A 261 15.221 39.050 21.086 1.00 0.00 H ATOM 4116 2HD1 ILE A 261 13.509 39.184 21.566 1.00 0.00 H ATOM 4117 3HD1 ILE A 261 14.029 37.889 20.458 1.00 0.00 H ATOM 4118 N THR A 262 9.839 40.955 18.035 1.00 0.00 N ATOM 4119 CA THR A 262 8.491 40.777 17.519 1.00 0.00 C ATOM 4120 C THR A 262 8.213 41.666 16.330 1.00 0.00 C ATOM 4121 O THR A 262 7.750 41.188 15.299 1.00 0.00 O ATOM 4122 CB THR A 262 7.455 41.052 18.620 1.00 0.00 C ATOM 4123 OG1 THR A 262 7.677 40.155 19.700 1.00 0.00 O ATOM 4124 CG2 THR A 262 6.047 40.863 18.078 1.00 0.00 C ATOM 4125 H THR A 262 9.946 41.119 19.025 1.00 0.00 H ATOM 4126 HA THR A 262 8.375 39.737 17.217 1.00 0.00 H ATOM 4127 HB THR A 262 7.569 42.076 18.978 1.00 0.00 H ATOM 4128 HG1 THR A 262 8.528 40.345 20.103 1.00 0.00 H ATOM 4129 1HG2 THR A 262 5.334 41.059 18.860 1.00 0.00 H ATOM 4130 2HG2 THR A 262 5.878 41.554 17.250 1.00 0.00 H ATOM 4131 3HG2 THR A 262 5.925 39.841 17.726 1.00 0.00 H ATOM 4132 N VAL A 263 8.674 42.913 16.400 1.00 0.00 N ATOM 4133 CA VAL A 263 8.482 43.840 15.303 1.00 0.00 C ATOM 4134 C VAL A 263 9.243 43.377 14.077 1.00 0.00 C ATOM 4135 O VAL A 263 8.652 43.173 13.027 1.00 0.00 O ATOM 4136 CB VAL A 263 8.950 45.262 15.670 1.00 0.00 C ATOM 4137 CG1 VAL A 263 8.915 46.137 14.447 1.00 0.00 C ATOM 4138 CG2 VAL A 263 8.098 45.818 16.745 1.00 0.00 C ATOM 4139 H VAL A 263 8.957 43.272 17.300 1.00 0.00 H ATOM 4140 HA VAL A 263 7.419 43.883 15.063 1.00 0.00 H ATOM 4141 HB VAL A 263 9.983 45.223 16.013 1.00 0.00 H ATOM 4142 1HG1 VAL A 263 9.243 47.132 14.708 1.00 0.00 H ATOM 4143 2HG1 VAL A 263 9.573 45.726 13.692 1.00 0.00 H ATOM 4144 3HG1 VAL A 263 7.896 46.182 14.058 1.00 0.00 H ATOM 4145 1HG2 VAL A 263 8.442 46.816 16.990 1.00 0.00 H ATOM 4146 2HG2 VAL A 263 7.067 45.858 16.404 1.00 0.00 H ATOM 4147 3HG2 VAL A 263 8.164 45.186 17.624 1.00 0.00 H ATOM 4148 N ILE A 264 10.485 42.925 14.287 1.00 0.00 N ATOM 4149 CA ILE A 264 11.322 42.452 13.187 1.00 0.00 C ATOM 4150 C ILE A 264 10.694 41.253 12.504 1.00 0.00 C ATOM 4151 O ILE A 264 10.540 41.242 11.286 1.00 0.00 O ATOM 4152 CB ILE A 264 12.720 42.084 13.699 1.00 0.00 C ATOM 4153 CG1 ILE A 264 13.448 43.345 14.094 1.00 0.00 C ATOM 4154 CG2 ILE A 264 13.471 41.324 12.649 1.00 0.00 C ATOM 4155 CD1 ILE A 264 14.711 43.100 14.885 1.00 0.00 C ATOM 4156 H ILE A 264 10.925 43.106 15.182 1.00 0.00 H ATOM 4157 HA ILE A 264 11.410 43.248 12.448 1.00 0.00 H ATOM 4158 HB ILE A 264 12.633 41.469 14.588 1.00 0.00 H ATOM 4159 1HG1 ILE A 264 13.705 43.900 13.192 1.00 0.00 H ATOM 4160 2HG1 ILE A 264 12.784 43.953 14.686 1.00 0.00 H ATOM 4161 1HG2 ILE A 264 14.460 41.068 13.023 1.00 0.00 H ATOM 4162 2HG2 ILE A 264 12.930 40.413 12.407 1.00 0.00 H ATOM 4163 3HG2 ILE A 264 13.565 41.930 11.773 1.00 0.00 H ATOM 4164 1HD1 ILE A 264 15.177 44.055 15.132 1.00 0.00 H ATOM 4165 2HD1 ILE A 264 14.467 42.565 15.805 1.00 0.00 H ATOM 4166 3HD1 ILE A 264 15.401 42.503 14.293 1.00 0.00 H ATOM 4167 N VAL A 265 10.188 40.322 13.307 1.00 0.00 N ATOM 4168 CA VAL A 265 9.546 39.122 12.792 1.00 0.00 C ATOM 4169 C VAL A 265 8.313 39.470 11.986 1.00 0.00 C ATOM 4170 O VAL A 265 8.156 39.002 10.862 1.00 0.00 O ATOM 4171 CB VAL A 265 9.156 38.191 13.948 1.00 0.00 C ATOM 4172 CG1 VAL A 265 8.257 37.079 13.433 1.00 0.00 C ATOM 4173 CG2 VAL A 265 10.422 37.637 14.589 1.00 0.00 C ATOM 4174 H VAL A 265 10.393 40.376 14.295 1.00 0.00 H ATOM 4175 HA VAL A 265 10.261 38.589 12.165 1.00 0.00 H ATOM 4176 HB VAL A 265 8.584 38.749 14.690 1.00 0.00 H ATOM 4177 1HG1 VAL A 265 7.983 36.422 14.258 1.00 0.00 H ATOM 4178 2HG1 VAL A 265 7.358 37.512 13.001 1.00 0.00 H ATOM 4179 3HG1 VAL A 265 8.788 36.505 12.674 1.00 0.00 H ATOM 4180 1HG2 VAL A 265 10.155 36.976 15.412 1.00 0.00 H ATOM 4181 2HG2 VAL A 265 10.992 37.080 13.846 1.00 0.00 H ATOM 4182 3HG2 VAL A 265 11.025 38.446 14.965 1.00 0.00 H ATOM 4183 N GLY A 266 7.536 40.417 12.490 1.00 0.00 N ATOM 4184 CA GLY A 266 6.303 40.815 11.843 1.00 0.00 C ATOM 4185 C GLY A 266 6.553 41.638 10.596 1.00 0.00 C ATOM 4186 O GLY A 266 5.892 41.425 9.582 1.00 0.00 O ATOM 4187 H GLY A 266 7.705 40.732 13.433 1.00 0.00 H ATOM 4188 1HA GLY A 266 5.731 39.932 11.579 1.00 0.00 H ATOM 4189 2HA GLY A 266 5.704 41.392 12.543 1.00 0.00 H ATOM 4190 N LEU A 267 7.720 42.269 10.545 1.00 0.00 N ATOM 4191 CA LEU A 267 8.051 43.063 9.376 1.00 0.00 C ATOM 4192 C LEU A 267 8.517 42.133 8.267 1.00 0.00 C ATOM 4193 O LEU A 267 8.128 42.292 7.111 1.00 0.00 O ATOM 4194 CB LEU A 267 9.149 44.091 9.715 1.00 0.00 C ATOM 4195 CG LEU A 267 8.712 45.271 10.661 1.00 0.00 C ATOM 4196 CD1 LEU A 267 9.921 46.131 10.990 1.00 0.00 C ATOM 4197 CD2 LEU A 267 7.629 46.097 9.997 1.00 0.00 C ATOM 4198 H LEU A 267 8.096 42.595 11.420 1.00 0.00 H ATOM 4199 HA LEU A 267 7.160 43.592 9.040 1.00 0.00 H ATOM 4200 1HB LEU A 267 9.971 43.569 10.193 1.00 0.00 H ATOM 4201 2HB LEU A 267 9.512 44.526 8.798 1.00 0.00 H ATOM 4202 HG LEU A 267 8.334 44.880 11.584 1.00 0.00 H ATOM 4203 1HD1 LEU A 267 9.622 46.950 11.645 1.00 0.00 H ATOM 4204 2HD1 LEU A 267 10.675 45.522 11.492 1.00 0.00 H ATOM 4205 3HD1 LEU A 267 10.333 46.535 10.075 1.00 0.00 H ATOM 4206 1HD2 LEU A 267 7.332 46.911 10.660 1.00 0.00 H ATOM 4207 2HD2 LEU A 267 8.004 46.509 9.066 1.00 0.00 H ATOM 4208 3HD2 LEU A 267 6.767 45.469 9.790 1.00 0.00 H ATOM 4209 N ILE A 268 9.196 41.049 8.659 1.00 0.00 N ATOM 4210 CA ILE A 268 9.672 40.038 7.723 1.00 0.00 C ATOM 4211 C ILE A 268 8.473 39.286 7.150 1.00 0.00 C ATOM 4212 O ILE A 268 8.295 39.218 5.937 1.00 0.00 O ATOM 4213 CB ILE A 268 10.634 39.063 8.414 1.00 0.00 C ATOM 4214 CG1 ILE A 268 11.929 39.813 8.779 1.00 0.00 C ATOM 4215 CG2 ILE A 268 10.912 37.876 7.512 1.00 0.00 C ATOM 4216 CD1 ILE A 268 12.827 39.058 9.723 1.00 0.00 C ATOM 4217 H ILE A 268 9.560 41.034 9.602 1.00 0.00 H ATOM 4218 HA ILE A 268 10.211 40.528 6.914 1.00 0.00 H ATOM 4219 HB ILE A 268 10.195 38.706 9.338 1.00 0.00 H ATOM 4220 1HG1 ILE A 268 12.483 40.021 7.865 1.00 0.00 H ATOM 4221 2HG1 ILE A 268 11.670 40.758 9.237 1.00 0.00 H ATOM 4222 1HG2 ILE A 268 11.595 37.191 8.012 1.00 0.00 H ATOM 4223 2HG2 ILE A 268 9.977 37.360 7.292 1.00 0.00 H ATOM 4224 3HG2 ILE A 268 11.362 38.223 6.583 1.00 0.00 H ATOM 4225 1HD1 ILE A 268 13.717 39.653 9.931 1.00 0.00 H ATOM 4226 2HD1 ILE A 268 12.294 38.863 10.653 1.00 0.00 H ATOM 4227 3HD1 ILE A 268 13.121 38.114 9.268 1.00 0.00 H ATOM 4228 N ILE A 269 7.514 38.968 8.026 1.00 0.00 N ATOM 4229 CA ILE A 269 6.314 38.243 7.606 1.00 0.00 C ATOM 4230 C ILE A 269 5.500 39.059 6.619 1.00 0.00 C ATOM 4231 O ILE A 269 4.954 38.525 5.660 1.00 0.00 O ATOM 4232 CB ILE A 269 5.425 37.869 8.795 1.00 0.00 C ATOM 4233 CG1 ILE A 269 6.088 36.807 9.641 1.00 0.00 C ATOM 4234 CG2 ILE A 269 4.054 37.389 8.281 1.00 0.00 C ATOM 4235 CD1 ILE A 269 5.416 36.613 10.982 1.00 0.00 C ATOM 4236 H ILE A 269 7.763 38.933 9.003 1.00 0.00 H ATOM 4237 HA ILE A 269 6.627 37.311 7.139 1.00 0.00 H ATOM 4238 HB ILE A 269 5.292 38.727 9.423 1.00 0.00 H ATOM 4239 1HG1 ILE A 269 6.076 35.863 9.097 1.00 0.00 H ATOM 4240 2HG1 ILE A 269 7.126 37.083 9.805 1.00 0.00 H ATOM 4241 1HG2 ILE A 269 3.422 37.122 9.125 1.00 0.00 H ATOM 4242 2HG2 ILE A 269 3.579 38.188 7.711 1.00 0.00 H ATOM 4243 3HG2 ILE A 269 4.187 36.523 7.644 1.00 0.00 H ATOM 4244 1HD1 ILE A 269 5.939 35.839 11.543 1.00 0.00 H ATOM 4245 2HD1 ILE A 269 5.444 37.546 11.542 1.00 0.00 H ATOM 4246 3HD1 ILE A 269 4.382 36.312 10.830 1.00 0.00 H ATOM 4247 N HIS A 270 5.244 40.314 6.956 1.00 0.00 N ATOM 4248 CA HIS A 270 4.410 41.130 6.107 1.00 0.00 C ATOM 4249 C HIS A 270 5.100 41.319 4.758 1.00 0.00 C ATOM 4250 O HIS A 270 4.504 41.177 3.695 1.00 0.00 O ATOM 4251 CB HIS A 270 4.119 42.491 6.755 1.00 0.00 C ATOM 4252 CG HIS A 270 3.090 43.315 6.006 1.00 0.00 C ATOM 4253 ND1 HIS A 270 1.731 43.077 6.098 1.00 0.00 N ATOM 4254 CD2 HIS A 270 3.228 44.358 5.164 1.00 0.00 C ATOM 4255 CE1 HIS A 270 1.081 43.943 5.344 1.00 0.00 C ATOM 4256 NE2 HIS A 270 1.965 44.731 4.766 1.00 0.00 N ATOM 4257 H HIS A 270 5.628 40.689 7.810 1.00 0.00 H ATOM 4258 HA HIS A 270 3.476 40.619 5.937 1.00 0.00 H ATOM 4259 1HB HIS A 270 3.760 42.338 7.771 1.00 0.00 H ATOM 4260 2HB HIS A 270 5.043 43.069 6.817 1.00 0.00 H ATOM 4261 HD2 HIS A 270 4.161 44.820 4.857 1.00 0.00 H ATOM 4262 HE1 HIS A 270 -0.002 43.997 5.220 1.00 0.00 H ATOM 4263 HE2 HIS A 270 1.755 45.499 4.123 1.00 0.00 H ATOM 4264 N GLY A 271 6.356 41.739 4.809 1.00 0.00 N ATOM 4265 CA GLY A 271 7.130 42.042 3.618 1.00 0.00 C ATOM 4266 C GLY A 271 7.470 40.824 2.758 1.00 0.00 C ATOM 4267 O GLY A 271 7.560 40.944 1.535 1.00 0.00 O ATOM 4268 H GLY A 271 6.749 41.982 5.701 1.00 0.00 H ATOM 4269 1HA GLY A 271 6.574 42.749 3.008 1.00 0.00 H ATOM 4270 2HA GLY A 271 8.061 42.521 3.918 1.00 0.00 H ATOM 4271 N GLY A 272 7.724 39.672 3.390 1.00 0.00 N ATOM 4272 CA GLY A 272 8.159 38.492 2.649 1.00 0.00 C ATOM 4273 C GLY A 272 7.079 37.435 2.394 1.00 0.00 C ATOM 4274 O GLY A 272 7.280 36.550 1.561 1.00 0.00 O ATOM 4275 H GLY A 272 7.517 39.581 4.369 1.00 0.00 H ATOM 4276 1HA GLY A 272 8.552 38.805 1.682 1.00 0.00 H ATOM 4277 2HA GLY A 272 8.970 38.014 3.198 1.00 0.00 H ATOM 4278 N ILE A 273 5.946 37.501 3.096 1.00 0.00 N ATOM 4279 CA ILE A 273 4.904 36.488 2.905 1.00 0.00 C ATOM 4280 C ILE A 273 3.621 37.136 2.415 1.00 0.00 C ATOM 4281 O ILE A 273 3.220 36.950 1.269 1.00 0.00 O ATOM 4282 CB ILE A 273 4.583 35.679 4.179 1.00 0.00 C ATOM 4283 CG1 ILE A 273 5.832 34.943 4.673 1.00 0.00 C ATOM 4284 CG2 ILE A 273 3.451 34.698 3.907 1.00 0.00 C ATOM 4285 CD1 ILE A 273 5.641 34.278 6.010 1.00 0.00 C ATOM 4286 H ILE A 273 5.816 38.239 3.772 1.00 0.00 H ATOM 4287 HA ILE A 273 5.245 35.776 2.155 1.00 0.00 H ATOM 4288 HB ILE A 273 4.293 36.320 4.949 1.00 0.00 H ATOM 4289 1HG1 ILE A 273 6.110 34.188 3.940 1.00 0.00 H ATOM 4290 2HG1 ILE A 273 6.654 35.654 4.750 1.00 0.00 H ATOM 4291 1HG2 ILE A 273 3.234 34.133 4.813 1.00 0.00 H ATOM 4292 2HG2 ILE A 273 2.564 35.240 3.601 1.00 0.00 H ATOM 4293 3HG2 ILE A 273 3.747 34.012 3.115 1.00 0.00 H ATOM 4294 1HD1 ILE A 273 6.563 33.776 6.301 1.00 0.00 H ATOM 4295 2HD1 ILE A 273 5.388 35.024 6.752 1.00 0.00 H ATOM 4296 3HD1 ILE A 273 4.838 33.548 5.941 1.00 0.00 H ATOM 4297 N PHE A 274 3.121 38.086 3.208 1.00 0.00 N ATOM 4298 CA PHE A 274 1.818 38.701 2.966 1.00 0.00 C ATOM 4299 C PHE A 274 1.750 39.545 1.699 1.00 0.00 C ATOM 4300 O PHE A 274 0.945 39.266 0.818 1.00 0.00 O ATOM 4301 CB PHE A 274 1.409 39.571 4.140 1.00 0.00 C ATOM 4302 CG PHE A 274 1.073 38.779 5.357 1.00 0.00 C ATOM 4303 CD1 PHE A 274 1.262 37.410 5.365 1.00 0.00 C ATOM 4304 CD2 PHE A 274 0.572 39.380 6.493 1.00 0.00 C ATOM 4305 CE1 PHE A 274 0.958 36.662 6.476 1.00 0.00 C ATOM 4306 CE2 PHE A 274 0.270 38.634 7.604 1.00 0.00 C ATOM 4307 CZ PHE A 274 0.463 37.275 7.597 1.00 0.00 C ATOM 4308 H PHE A 274 3.594 38.274 4.090 1.00 0.00 H ATOM 4309 HA PHE A 274 1.088 37.899 2.854 1.00 0.00 H ATOM 4310 1HB PHE A 274 2.196 40.236 4.372 1.00 0.00 H ATOM 4311 2HB PHE A 274 0.542 40.172 3.865 1.00 0.00 H ATOM 4312 HD1 PHE A 274 1.655 36.925 4.479 1.00 0.00 H ATOM 4313 HD2 PHE A 274 0.417 40.452 6.504 1.00 0.00 H ATOM 4314 HE1 PHE A 274 1.114 35.584 6.465 1.00 0.00 H ATOM 4315 HE2 PHE A 274 -0.120 39.116 8.482 1.00 0.00 H ATOM 4316 HZ PHE A 274 0.220 36.685 8.479 1.00 0.00 H ATOM 4317 N LEU A 275 2.566 40.594 1.601 1.00 0.00 N ATOM 4318 CA LEU A 275 2.476 41.432 0.414 1.00 0.00 C ATOM 4319 C LEU A 275 2.775 40.650 -0.878 1.00 0.00 C ATOM 4320 O LEU A 275 1.975 40.752 -1.804 1.00 0.00 O ATOM 4321 CB LEU A 275 3.443 42.638 0.486 1.00 0.00 C ATOM 4322 CG LEU A 275 3.069 43.733 1.454 1.00 0.00 C ATOM 4323 CD1 LEU A 275 4.260 44.663 1.639 1.00 0.00 C ATOM 4324 CD2 LEU A 275 1.854 44.485 0.916 1.00 0.00 C ATOM 4325 H LEU A 275 3.229 40.787 2.338 1.00 0.00 H ATOM 4326 HA LEU A 275 1.459 41.811 0.341 1.00 0.00 H ATOM 4327 1HB LEU A 275 4.401 42.324 0.754 1.00 0.00 H ATOM 4328 2HB LEU A 275 3.512 43.087 -0.506 1.00 0.00 H ATOM 4329 HG LEU A 275 2.830 43.298 2.418 1.00 0.00 H ATOM 4330 1HD1 LEU A 275 3.999 45.459 2.339 1.00 0.00 H ATOM 4331 2HD1 LEU A 275 5.103 44.100 2.033 1.00 0.00 H ATOM 4332 3HD1 LEU A 275 4.532 45.098 0.683 1.00 0.00 H ATOM 4333 1HD2 LEU A 275 1.578 45.276 1.611 1.00 0.00 H ATOM 4334 2HD2 LEU A 275 2.096 44.921 -0.053 1.00 0.00 H ATOM 4335 3HD2 LEU A 275 1.023 43.796 0.805 1.00 0.00 H ATOM 4336 N PRO A 276 3.824 39.790 -0.979 1.00 0.00 N ATOM 4337 CA PRO A 276 4.064 38.938 -2.115 1.00 0.00 C ATOM 4338 C PRO A 276 2.831 38.101 -2.469 1.00 0.00 C ATOM 4339 O PRO A 276 2.465 37.994 -3.636 1.00 0.00 O ATOM 4340 CB PRO A 276 5.217 38.063 -1.637 1.00 0.00 C ATOM 4341 CG PRO A 276 5.953 38.922 -0.702 1.00 0.00 C ATOM 4342 CD PRO A 276 4.893 39.684 0.045 1.00 0.00 C ATOM 4343 HA PRO A 276 4.375 39.556 -2.969 1.00 0.00 H ATOM 4344 1HB PRO A 276 4.825 37.150 -1.162 1.00 0.00 H ATOM 4345 2HB PRO A 276 5.819 37.744 -2.473 1.00 0.00 H ATOM 4346 1HG PRO A 276 6.562 38.321 -0.050 1.00 0.00 H ATOM 4347 2HG PRO A 276 6.634 39.586 -1.253 1.00 0.00 H ATOM 4348 1HD PRO A 276 4.579 39.118 0.892 1.00 0.00 H ATOM 4349 2HD PRO A 276 5.304 40.608 0.330 1.00 0.00 H ATOM 4350 N LEU A 277 2.078 37.688 -1.444 1.00 0.00 N ATOM 4351 CA LEU A 277 0.900 36.867 -1.659 1.00 0.00 C ATOM 4352 C LEU A 277 -0.171 37.681 -2.338 1.00 0.00 C ATOM 4353 O LEU A 277 -0.640 37.309 -3.407 1.00 0.00 O ATOM 4354 CB LEU A 277 0.354 36.308 -0.345 1.00 0.00 C ATOM 4355 CG LEU A 277 -0.885 35.433 -0.468 1.00 0.00 C ATOM 4356 CD1 LEU A 277 -0.582 34.259 -1.384 1.00 0.00 C ATOM 4357 CD2 LEU A 277 -1.294 34.966 0.917 1.00 0.00 C ATOM 4358 H LEU A 277 2.474 37.712 -0.516 1.00 0.00 H ATOM 4359 HA LEU A 277 1.172 36.021 -2.290 1.00 0.00 H ATOM 4360 1HB LEU A 277 1.132 35.716 0.132 1.00 0.00 H ATOM 4361 2HB LEU A 277 0.109 37.122 0.305 1.00 0.00 H ATOM 4362 HG LEU A 277 -1.698 36.006 -0.917 1.00 0.00 H ATOM 4363 1HD1 LEU A 277 -1.467 33.630 -1.475 1.00 0.00 H ATOM 4364 2HD1 LEU A 277 -0.299 34.631 -2.371 1.00 0.00 H ATOM 4365 3HD1 LEU A 277 0.238 33.674 -0.968 1.00 0.00 H ATOM 4366 1HD2 LEU A 277 -2.182 34.337 0.842 1.00 0.00 H ATOM 4367 2HD2 LEU A 277 -0.480 34.393 1.362 1.00 0.00 H ATOM 4368 3HD2 LEU A 277 -1.513 35.832 1.543 1.00 0.00 H ATOM 4369 N ILE A 278 -0.347 38.907 -1.856 1.00 0.00 N ATOM 4370 CA ILE A 278 -1.374 39.798 -2.367 1.00 0.00 C ATOM 4371 C ILE A 278 -1.087 40.136 -3.820 1.00 0.00 C ATOM 4372 O ILE A 278 -1.970 40.071 -4.675 1.00 0.00 O ATOM 4373 CB ILE A 278 -1.463 41.091 -1.541 1.00 0.00 C ATOM 4374 CG1 ILE A 278 -1.972 40.784 -0.133 1.00 0.00 C ATOM 4375 CG2 ILE A 278 -2.364 42.079 -2.249 1.00 0.00 C ATOM 4376 CD1 ILE A 278 -1.821 41.945 0.827 1.00 0.00 C ATOM 4377 H ILE A 278 -0.007 39.079 -0.918 1.00 0.00 H ATOM 4378 HA ILE A 278 -2.335 39.288 -2.313 1.00 0.00 H ATOM 4379 HB ILE A 278 -0.469 41.524 -1.428 1.00 0.00 H ATOM 4380 1HG1 ILE A 278 -3.025 40.510 -0.193 1.00 0.00 H ATOM 4381 2HG1 ILE A 278 -1.422 39.929 0.260 1.00 0.00 H ATOM 4382 1HG2 ILE A 278 -2.427 42.990 -1.666 1.00 0.00 H ATOM 4383 2HG2 ILE A 278 -1.956 42.301 -3.226 1.00 0.00 H ATOM 4384 3HG2 ILE A 278 -3.360 41.651 -2.360 1.00 0.00 H ATOM 4385 1HD1 ILE A 278 -2.201 41.659 1.806 1.00 0.00 H ATOM 4386 2HD1 ILE A 278 -0.773 42.211 0.911 1.00 0.00 H ATOM 4387 3HD1 ILE A 278 -2.384 42.801 0.457 1.00 0.00 H ATOM 4388 N TYR A 279 0.188 40.384 -4.103 1.00 0.00 N ATOM 4389 CA TYR A 279 0.644 40.670 -5.451 1.00 0.00 C ATOM 4390 C TYR A 279 0.303 39.476 -6.342 1.00 0.00 C ATOM 4391 O TYR A 279 -0.316 39.626 -7.396 1.00 0.00 O ATOM 4392 CB TYR A 279 2.154 40.963 -5.450 1.00 0.00 C ATOM 4393 CG TYR A 279 2.745 41.160 -6.808 1.00 0.00 C ATOM 4394 CD1 TYR A 279 2.587 42.373 -7.461 1.00 0.00 C ATOM 4395 CD2 TYR A 279 3.442 40.143 -7.412 1.00 0.00 C ATOM 4396 CE1 TYR A 279 3.129 42.554 -8.710 1.00 0.00 C ATOM 4397 CE2 TYR A 279 3.982 40.318 -8.652 1.00 0.00 C ATOM 4398 CZ TYR A 279 3.833 41.512 -9.305 1.00 0.00 C ATOM 4399 OH TYR A 279 4.379 41.680 -10.551 1.00 0.00 O ATOM 4400 H TYR A 279 0.835 40.514 -3.335 1.00 0.00 H ATOM 4401 HA TYR A 279 0.126 41.552 -5.823 1.00 0.00 H ATOM 4402 1HB TYR A 279 2.349 41.865 -4.864 1.00 0.00 H ATOM 4403 2HB TYR A 279 2.682 40.148 -4.974 1.00 0.00 H ATOM 4404 HD1 TYR A 279 2.034 43.180 -6.984 1.00 0.00 H ATOM 4405 HD2 TYR A 279 3.566 39.197 -6.908 1.00 0.00 H ATOM 4406 HE1 TYR A 279 3.007 43.503 -9.222 1.00 0.00 H ATOM 4407 HE2 TYR A 279 4.532 39.508 -9.121 1.00 0.00 H ATOM 4408 HH TYR A 279 4.886 40.898 -10.784 1.00 0.00 H ATOM 4409 N PHE A 280 0.670 38.281 -5.887 1.00 0.00 N ATOM 4410 CA PHE A 280 0.414 37.089 -6.677 1.00 0.00 C ATOM 4411 C PHE A 280 -1.074 36.952 -6.973 1.00 0.00 C ATOM 4412 O PHE A 280 -1.523 37.210 -8.075 1.00 0.00 O ATOM 4413 CB PHE A 280 0.882 35.826 -5.980 1.00 0.00 C ATOM 4414 CG PHE A 280 0.582 34.618 -6.802 1.00 0.00 C ATOM 4415 CD1 PHE A 280 1.395 34.285 -7.873 1.00 0.00 C ATOM 4416 CD2 PHE A 280 -0.505 33.814 -6.514 1.00 0.00 C ATOM 4417 CE1 PHE A 280 1.131 33.175 -8.642 1.00 0.00 C ATOM 4418 CE2 PHE A 280 -0.775 32.696 -7.281 1.00 0.00 C ATOM 4419 CZ PHE A 280 0.046 32.377 -8.347 1.00 0.00 C ATOM 4420 H PHE A 280 1.290 38.222 -5.090 1.00 0.00 H ATOM 4421 HA PHE A 280 0.948 37.179 -7.625 1.00 0.00 H ATOM 4422 1HB PHE A 280 1.955 35.881 -5.795 1.00 0.00 H ATOM 4423 2HB PHE A 280 0.396 35.731 -5.012 1.00 0.00 H ATOM 4424 HD1 PHE A 280 2.249 34.912 -8.103 1.00 0.00 H ATOM 4425 HD2 PHE A 280 -1.151 34.069 -5.671 1.00 0.00 H ATOM 4426 HE1 PHE A 280 1.781 32.928 -9.481 1.00 0.00 H ATOM 4427 HE2 PHE A 280 -1.633 32.067 -7.046 1.00 0.00 H ATOM 4428 HZ PHE A 280 -0.165 31.498 -8.953 1.00 0.00 H ATOM 4429 N VAL A 281 -1.875 37.166 -5.941 1.00 0.00 N ATOM 4430 CA VAL A 281 -3.319 37.000 -6.091 1.00 0.00 C ATOM 4431 C VAL A 281 -3.901 37.921 -7.174 1.00 0.00 C ATOM 4432 O VAL A 281 -4.645 37.468 -8.045 1.00 0.00 O ATOM 4433 CB VAL A 281 -4.041 37.284 -4.761 1.00 0.00 C ATOM 4434 CG1 VAL A 281 -5.536 37.370 -4.997 1.00 0.00 C ATOM 4435 CG2 VAL A 281 -3.696 36.186 -3.753 1.00 0.00 C ATOM 4436 H VAL A 281 -1.486 37.088 -5.014 1.00 0.00 H ATOM 4437 HA VAL A 281 -3.516 35.965 -6.370 1.00 0.00 H ATOM 4438 HB VAL A 281 -3.723 38.244 -4.373 1.00 0.00 H ATOM 4439 1HG1 VAL A 281 -6.041 37.571 -4.053 1.00 0.00 H ATOM 4440 2HG1 VAL A 281 -5.747 38.175 -5.702 1.00 0.00 H ATOM 4441 3HG1 VAL A 281 -5.893 36.425 -5.407 1.00 0.00 H ATOM 4442 1HG2 VAL A 281 -4.205 36.385 -2.812 1.00 0.00 H ATOM 4443 2HG2 VAL A 281 -4.017 35.221 -4.142 1.00 0.00 H ATOM 4444 3HG2 VAL A 281 -2.634 36.167 -3.586 1.00 0.00 H ATOM 4445 N VAL A 282 -3.401 39.152 -7.239 1.00 0.00 N ATOM 4446 CA VAL A 282 -3.911 40.115 -8.204 1.00 0.00 C ATOM 4447 C VAL A 282 -3.282 40.035 -9.595 1.00 0.00 C ATOM 4448 O VAL A 282 -3.954 40.289 -10.587 1.00 0.00 O ATOM 4449 CB VAL A 282 -3.726 41.552 -7.700 1.00 0.00 C ATOM 4450 CG1 VAL A 282 -4.158 42.530 -8.817 1.00 0.00 C ATOM 4451 CG2 VAL A 282 -4.535 41.747 -6.430 1.00 0.00 C ATOM 4452 H VAL A 282 -2.880 39.496 -6.443 1.00 0.00 H ATOM 4453 HA VAL A 282 -4.973 39.911 -8.344 1.00 0.00 H ATOM 4454 HB VAL A 282 -2.669 41.735 -7.490 1.00 0.00 H ATOM 4455 1HG1 VAL A 282 -4.037 43.547 -8.487 1.00 0.00 H ATOM 4456 2HG1 VAL A 282 -3.543 42.368 -9.701 1.00 0.00 H ATOM 4457 3HG1 VAL A 282 -5.200 42.359 -9.064 1.00 0.00 H ATOM 4458 1HG2 VAL A 282 -4.409 42.763 -6.066 1.00 0.00 H ATOM 4459 2HG2 VAL A 282 -5.589 41.566 -6.639 1.00 0.00 H ATOM 4460 3HG2 VAL A 282 -4.191 41.044 -5.667 1.00 0.00 H ATOM 4461 N THR A 283 -1.965 39.894 -9.653 1.00 0.00 N ATOM 4462 CA THR A 283 -1.274 39.886 -10.941 1.00 0.00 C ATOM 4463 C THR A 283 -0.961 38.486 -11.410 1.00 0.00 C ATOM 4464 O THR A 283 -0.854 38.228 -12.607 1.00 0.00 O ATOM 4465 CB THR A 283 0.028 40.686 -10.838 1.00 0.00 C ATOM 4466 OG1 THR A 283 0.955 39.956 -10.008 1.00 0.00 O ATOM 4467 CG2 THR A 283 -0.250 42.064 -10.227 1.00 0.00 C ATOM 4468 H THR A 283 -1.498 39.479 -8.867 1.00 0.00 H ATOM 4469 HA THR A 283 -1.921 40.346 -11.688 1.00 0.00 H ATOM 4470 HB THR A 283 0.460 40.810 -11.831 1.00 0.00 H ATOM 4471 HG1 THR A 283 0.942 39.038 -10.254 1.00 0.00 H ATOM 4472 1HG2 THR A 283 0.672 42.627 -10.155 1.00 0.00 H ATOM 4473 2HG2 THR A 283 -0.945 42.599 -10.850 1.00 0.00 H ATOM 4474 3HG2 THR A 283 -0.676 41.943 -9.229 1.00 0.00 H ATOM 4475 N ARG A 284 -0.821 37.594 -10.441 1.00 0.00 N ATOM 4476 CA ARG A 284 -0.485 36.184 -10.662 1.00 0.00 C ATOM 4477 C ARG A 284 0.892 36.048 -11.284 1.00 0.00 C ATOM 4478 O ARG A 284 1.208 35.033 -11.906 1.00 0.00 O ATOM 4479 CB ARG A 284 -1.493 35.490 -11.568 1.00 0.00 C ATOM 4480 CG ARG A 284 -2.934 35.503 -11.068 1.00 0.00 C ATOM 4481 CD ARG A 284 -3.097 34.764 -9.786 1.00 0.00 C ATOM 4482 NE ARG A 284 -4.456 34.876 -9.272 1.00 0.00 N ATOM 4483 CZ ARG A 284 -5.445 33.992 -9.510 1.00 0.00 C ATOM 4484 NH1 ARG A 284 -5.217 32.934 -10.254 1.00 0.00 N ATOM 4485 NH2 ARG A 284 -6.646 34.190 -8.992 1.00 0.00 N ATOM 4486 H ARG A 284 -0.868 37.940 -9.487 1.00 0.00 H ATOM 4487 HA ARG A 284 -0.473 35.669 -9.704 1.00 0.00 H ATOM 4488 1HB ARG A 284 -1.489 35.948 -12.535 1.00 0.00 H ATOM 4489 2HB ARG A 284 -1.203 34.448 -11.701 1.00 0.00 H ATOM 4490 1HG ARG A 284 -3.253 36.535 -10.907 1.00 0.00 H ATOM 4491 2HG ARG A 284 -3.575 35.038 -11.808 1.00 0.00 H ATOM 4492 1HD ARG A 284 -2.875 33.711 -9.942 1.00 0.00 H ATOM 4493 2HD ARG A 284 -2.427 35.161 -9.048 1.00 0.00 H ATOM 4494 HE ARG A 284 -4.670 35.679 -8.694 1.00 0.00 H ATOM 4495 1HH1 ARG A 284 -4.299 32.782 -10.649 1.00 0.00 H ATOM 4496 2HH1 ARG A 284 -5.957 32.271 -10.432 1.00 0.00 H ATOM 4497 1HH2 ARG A 284 -6.822 35.005 -8.420 1.00 0.00 H ATOM 4498 2HH2 ARG A 284 -7.386 33.528 -9.170 1.00 0.00 H ATOM 4499 N LYS A 285 1.711 37.086 -11.117 1.00 0.00 N ATOM 4500 CA LYS A 285 3.115 37.027 -11.474 1.00 0.00 C ATOM 4501 C LYS A 285 3.889 36.566 -10.255 1.00 0.00 C ATOM 4502 O LYS A 285 3.450 36.811 -9.138 1.00 0.00 O ATOM 4503 CB LYS A 285 3.598 38.390 -11.949 1.00 0.00 C ATOM 4504 CG LYS A 285 2.989 38.878 -13.244 1.00 0.00 C ATOM 4505 CD LYS A 285 3.618 40.198 -13.644 1.00 0.00 C ATOM 4506 CE LYS A 285 3.064 40.714 -14.959 1.00 0.00 C ATOM 4507 NZ LYS A 285 3.737 41.973 -15.369 1.00 0.00 N ATOM 4508 H LYS A 285 1.364 37.944 -10.687 1.00 0.00 H ATOM 4509 HA LYS A 285 3.250 36.318 -12.292 1.00 0.00 H ATOM 4510 1HB LYS A 285 3.386 39.130 -11.195 1.00 0.00 H ATOM 4511 2HB LYS A 285 4.679 38.362 -12.086 1.00 0.00 H ATOM 4512 1HG LYS A 285 3.158 38.139 -14.029 1.00 0.00 H ATOM 4513 2HG LYS A 285 1.917 39.005 -13.116 1.00 0.00 H ATOM 4514 1HD LYS A 285 3.426 40.940 -12.866 1.00 0.00 H ATOM 4515 2HD LYS A 285 4.696 40.073 -13.747 1.00 0.00 H ATOM 4516 1HE LYS A 285 3.210 39.959 -15.732 1.00 0.00 H ATOM 4517 2HE LYS A 285 1.992 40.898 -14.849 1.00 0.00 H ATOM 4518 1HZ LYS A 285 3.345 42.288 -16.245 1.00 0.00 H ATOM 4519 2HZ LYS A 285 3.595 42.680 -14.661 1.00 0.00 H ATOM 4520 3HZ LYS A 285 4.727 41.807 -15.482 1.00 0.00 H ATOM 4521 N ASN A 286 5.018 35.901 -10.469 1.00 0.00 N ATOM 4522 CA ASN A 286 5.866 35.455 -9.359 1.00 0.00 C ATOM 4523 C ASN A 286 6.426 36.679 -8.618 1.00 0.00 C ATOM 4524 O ASN A 286 7.197 37.438 -9.205 1.00 0.00 O ATOM 4525 CB ASN A 286 7.003 34.581 -9.854 1.00 0.00 C ATOM 4526 CG ASN A 286 7.799 33.938 -8.722 1.00 0.00 C ATOM 4527 OD1 ASN A 286 7.951 34.473 -7.616 1.00 0.00 O ATOM 4528 ND2 ASN A 286 8.318 32.769 -8.998 1.00 0.00 N ATOM 4529 H ASN A 286 5.309 35.701 -11.415 1.00 0.00 H ATOM 4530 HA ASN A 286 5.264 34.871 -8.677 1.00 0.00 H ATOM 4531 1HB ASN A 286 6.602 33.792 -10.491 1.00 0.00 H ATOM 4532 2HB ASN A 286 7.682 35.183 -10.461 1.00 0.00 H ATOM 4533 1HD2 ASN A 286 8.854 32.283 -8.308 1.00 0.00 H ATOM 4534 2HD2 ASN A 286 8.179 32.361 -9.900 1.00 0.00 H ATOM 4535 N PRO A 287 6.075 36.896 -7.327 1.00 0.00 N ATOM 4536 CA PRO A 287 6.514 38.006 -6.502 1.00 0.00 C ATOM 4537 C PRO A 287 8.021 38.183 -6.505 1.00 0.00 C ATOM 4538 O PRO A 287 8.510 39.305 -6.467 1.00 0.00 O ATOM 4539 CB PRO A 287 6.013 37.615 -5.125 1.00 0.00 C ATOM 4540 CG PRO A 287 4.777 36.804 -5.389 1.00 0.00 C ATOM 4541 CD PRO A 287 5.088 36.015 -6.619 1.00 0.00 C ATOM 4542 HA PRO A 287 6.040 38.929 -6.856 1.00 0.00 H ATOM 4543 1HB PRO A 287 6.789 37.048 -4.594 1.00 0.00 H ATOM 4544 2HB PRO A 287 5.811 38.516 -4.537 1.00 0.00 H ATOM 4545 1HG PRO A 287 4.554 36.161 -4.527 1.00 0.00 H ATOM 4546 2HG PRO A 287 3.917 37.454 -5.524 1.00 0.00 H ATOM 4547 1HD PRO A 287 5.545 35.056 -6.339 1.00 0.00 H ATOM 4548 2HD PRO A 287 4.168 35.865 -7.169 1.00 0.00 H ATOM 4549 N PHE A 288 8.756 37.086 -6.649 1.00 0.00 N ATOM 4550 CA PHE A 288 10.207 37.158 -6.707 1.00 0.00 C ATOM 4551 C PHE A 288 10.726 38.012 -7.832 1.00 0.00 C ATOM 4552 O PHE A 288 11.636 38.810 -7.635 1.00 0.00 O ATOM 4553 CB PHE A 288 10.872 35.801 -6.821 1.00 0.00 C ATOM 4554 CG PHE A 288 12.361 35.964 -6.905 1.00 0.00 C ATOM 4555 CD1 PHE A 288 13.112 36.225 -5.767 1.00 0.00 C ATOM 4556 CD2 PHE A 288 13.015 35.856 -8.123 1.00 0.00 C ATOM 4557 CE1 PHE A 288 14.482 36.375 -5.847 1.00 0.00 C ATOM 4558 CE2 PHE A 288 14.386 36.004 -8.205 1.00 0.00 C ATOM 4559 CZ PHE A 288 15.120 36.264 -7.065 1.00 0.00 C ATOM 4560 H PHE A 288 8.312 36.179 -6.591 1.00 0.00 H ATOM 4561 HA PHE A 288 10.551 37.619 -5.781 1.00 0.00 H ATOM 4562 1HB PHE A 288 10.616 35.184 -5.962 1.00 0.00 H ATOM 4563 2HB PHE A 288 10.508 35.278 -7.705 1.00 0.00 H ATOM 4564 HD1 PHE A 288 12.607 36.311 -4.805 1.00 0.00 H ATOM 4565 HD2 PHE A 288 12.434 35.651 -9.023 1.00 0.00 H ATOM 4566 HE1 PHE A 288 15.061 36.581 -4.946 1.00 0.00 H ATOM 4567 HE2 PHE A 288 14.888 35.915 -9.168 1.00 0.00 H ATOM 4568 HZ PHE A 288 16.200 36.383 -7.128 1.00 0.00 H ATOM 4569 N SER A 289 10.118 37.888 -8.998 1.00 0.00 N ATOM 4570 CA SER A 289 10.581 38.624 -10.157 1.00 0.00 C ATOM 4571 C SER A 289 10.289 40.117 -10.009 1.00 0.00 C ATOM 4572 O SER A 289 10.790 40.937 -10.779 1.00 0.00 O ATOM 4573 CB SER A 289 9.920 38.095 -11.416 1.00 0.00 C ATOM 4574 OG SER A 289 8.542 38.344 -11.406 1.00 0.00 O ATOM 4575 H SER A 289 9.348 37.241 -9.094 1.00 0.00 H ATOM 4576 HA SER A 289 11.661 38.497 -10.242 1.00 0.00 H ATOM 4577 1HB SER A 289 10.370 38.567 -12.288 1.00 0.00 H ATOM 4578 2HB SER A 289 10.099 37.023 -11.496 1.00 0.00 H ATOM 4579 HG SER A 289 8.214 37.979 -10.580 1.00 0.00 H ATOM 4580 N PHE A 290 9.371 40.449 -9.098 1.00 0.00 N ATOM 4581 CA PHE A 290 8.988 41.825 -8.856 1.00 0.00 C ATOM 4582 C PHE A 290 9.987 42.365 -7.835 1.00 0.00 C ATOM 4583 O PHE A 290 10.652 43.378 -8.054 1.00 0.00 O ATOM 4584 CB PHE A 290 7.545 41.895 -8.332 1.00 0.00 C ATOM 4585 CG PHE A 290 6.987 43.267 -8.257 1.00 0.00 C ATOM 4586 CD1 PHE A 290 6.334 43.798 -9.346 1.00 0.00 C ATOM 4587 CD2 PHE A 290 7.107 44.033 -7.120 1.00 0.00 C ATOM 4588 CE1 PHE A 290 5.809 45.057 -9.312 1.00 0.00 C ATOM 4589 CE2 PHE A 290 6.578 45.298 -7.088 1.00 0.00 C ATOM 4590 CZ PHE A 290 5.927 45.807 -8.196 1.00 0.00 C ATOM 4591 H PHE A 290 9.031 39.749 -8.454 1.00 0.00 H ATOM 4592 HA PHE A 290 8.976 42.369 -9.802 1.00 0.00 H ATOM 4593 1HB PHE A 290 6.895 41.305 -8.979 1.00 0.00 H ATOM 4594 2HB PHE A 290 7.492 41.465 -7.348 1.00 0.00 H ATOM 4595 HD1 PHE A 290 6.235 43.202 -10.243 1.00 0.00 H ATOM 4596 HD2 PHE A 290 7.622 43.634 -6.244 1.00 0.00 H ATOM 4597 HE1 PHE A 290 5.297 45.456 -10.186 1.00 0.00 H ATOM 4598 HE2 PHE A 290 6.673 45.895 -6.196 1.00 0.00 H ATOM 4599 HZ PHE A 290 5.511 46.797 -8.178 1.00 0.00 H ATOM 4600 N PHE A 291 10.130 41.576 -6.760 1.00 0.00 N ATOM 4601 CA PHE A 291 10.971 41.891 -5.611 1.00 0.00 C ATOM 4602 C PHE A 291 12.401 42.166 -6.068 1.00 0.00 C ATOM 4603 O PHE A 291 12.929 43.256 -5.888 1.00 0.00 O ATOM 4604 CB PHE A 291 10.970 40.766 -4.590 1.00 0.00 C ATOM 4605 CG PHE A 291 11.783 41.078 -3.383 1.00 0.00 C ATOM 4606 CD1 PHE A 291 11.296 41.924 -2.394 1.00 0.00 C ATOM 4607 CD2 PHE A 291 13.045 40.524 -3.228 1.00 0.00 C ATOM 4608 CE1 PHE A 291 12.058 42.207 -1.277 1.00 0.00 C ATOM 4609 CE2 PHE A 291 13.805 40.808 -2.110 1.00 0.00 C ATOM 4610 CZ PHE A 291 13.311 41.649 -1.137 1.00 0.00 C ATOM 4611 H PHE A 291 9.457 40.835 -6.636 1.00 0.00 H ATOM 4612 HA PHE A 291 10.592 42.786 -5.152 1.00 0.00 H ATOM 4613 1HB PHE A 291 9.948 40.559 -4.278 1.00 0.00 H ATOM 4614 2HB PHE A 291 11.361 39.861 -5.045 1.00 0.00 H ATOM 4615 HD1 PHE A 291 10.305 42.362 -2.508 1.00 0.00 H ATOM 4616 HD2 PHE A 291 13.438 39.858 -4.000 1.00 0.00 H ATOM 4617 HE1 PHE A 291 11.670 42.872 -0.507 1.00 0.00 H ATOM 4618 HE2 PHE A 291 14.795 40.369 -1.996 1.00 0.00 H ATOM 4619 HZ PHE A 291 13.907 41.868 -0.268 1.00 0.00 H ATOM 4620 N ALA A 292 12.858 41.322 -6.978 1.00 0.00 N ATOM 4621 CA ALA A 292 14.207 41.401 -7.517 1.00 0.00 C ATOM 4622 C ALA A 292 14.483 42.748 -8.209 1.00 0.00 C ATOM 4623 O ALA A 292 15.636 43.174 -8.287 1.00 0.00 O ATOM 4624 CB ALA A 292 14.421 40.246 -8.483 1.00 0.00 C ATOM 4625 H ALA A 292 12.410 40.423 -7.030 1.00 0.00 H ATOM 4626 HA ALA A 292 14.912 41.318 -6.691 1.00 0.00 H ATOM 4627 1HB ALA A 292 15.433 40.287 -8.881 1.00 0.00 H ATOM 4628 2HB ALA A 292 14.274 39.302 -7.957 1.00 0.00 H ATOM 4629 3HB ALA A 292 13.705 40.322 -9.301 1.00 0.00 H ATOM 4630 N GLY A 293 13.462 43.335 -8.839 1.00 0.00 N ATOM 4631 CA GLY A 293 13.626 44.589 -9.571 1.00 0.00 C ATOM 4632 C GLY A 293 13.446 45.799 -8.647 1.00 0.00 C ATOM 4633 O GLY A 293 13.989 46.877 -8.896 1.00 0.00 O ATOM 4634 H GLY A 293 12.519 43.032 -8.639 1.00 0.00 H ATOM 4635 1HA GLY A 293 14.615 44.621 -10.027 1.00 0.00 H ATOM 4636 2HA GLY A 293 12.901 44.632 -10.378 1.00 0.00 H ATOM 4637 N ILE A 294 12.782 45.582 -7.505 1.00 0.00 N ATOM 4638 CA ILE A 294 12.547 46.671 -6.550 1.00 0.00 C ATOM 4639 C ILE A 294 13.509 46.520 -5.372 1.00 0.00 C ATOM 4640 O ILE A 294 13.565 47.381 -4.504 1.00 0.00 O ATOM 4641 CB ILE A 294 11.098 46.691 -6.030 1.00 0.00 C ATOM 4642 CG1 ILE A 294 10.807 45.501 -5.237 1.00 0.00 C ATOM 4643 CG2 ILE A 294 10.171 46.802 -7.197 1.00 0.00 C ATOM 4644 CD1 ILE A 294 9.493 45.566 -4.477 1.00 0.00 C ATOM 4645 H ILE A 294 12.273 44.712 -7.398 1.00 0.00 H ATOM 4646 HA ILE A 294 12.750 47.605 -7.012 1.00 0.00 H ATOM 4647 HB ILE A 294 10.960 47.546 -5.367 1.00 0.00 H ATOM 4648 1HG1 ILE A 294 10.786 44.695 -5.882 1.00 0.00 H ATOM 4649 2HG1 ILE A 294 11.608 45.346 -4.516 1.00 0.00 H ATOM 4650 1HG2 ILE A 294 9.160 46.816 -6.854 1.00 0.00 H ATOM 4651 2HG2 ILE A 294 10.380 47.704 -7.730 1.00 0.00 H ATOM 4652 3HG2 ILE A 294 10.315 45.951 -7.855 1.00 0.00 H ATOM 4653 1HD1 ILE A 294 9.351 44.645 -3.913 1.00 0.00 H ATOM 4654 2HD1 ILE A 294 9.511 46.412 -3.789 1.00 0.00 H ATOM 4655 3HD1 ILE A 294 8.674 45.688 -5.179 1.00 0.00 H ATOM 4656 N PHE A 295 14.361 45.497 -5.467 1.00 0.00 N ATOM 4657 CA PHE A 295 15.407 45.181 -4.498 1.00 0.00 C ATOM 4658 C PHE A 295 16.311 46.390 -4.187 1.00 0.00 C ATOM 4659 O PHE A 295 16.644 46.633 -3.034 1.00 0.00 O ATOM 4660 CB PHE A 295 16.243 44.027 -5.039 1.00 0.00 C ATOM 4661 CG PHE A 295 17.280 43.518 -4.112 1.00 0.00 C ATOM 4662 CD1 PHE A 295 16.931 42.659 -3.092 1.00 0.00 C ATOM 4663 CD2 PHE A 295 18.605 43.891 -4.246 1.00 0.00 C ATOM 4664 CE1 PHE A 295 17.878 42.176 -2.221 1.00 0.00 C ATOM 4665 CE2 PHE A 295 19.558 43.408 -3.374 1.00 0.00 C ATOM 4666 CZ PHE A 295 19.193 42.549 -2.360 1.00 0.00 C ATOM 4667 H PHE A 295 14.006 44.693 -5.963 1.00 0.00 H ATOM 4668 HA PHE A 295 14.928 44.899 -3.562 1.00 0.00 H ATOM 4669 1HB PHE A 295 15.588 43.195 -5.290 1.00 0.00 H ATOM 4670 2HB PHE A 295 16.743 44.340 -5.954 1.00 0.00 H ATOM 4671 HD1 PHE A 295 15.893 42.364 -2.983 1.00 0.00 H ATOM 4672 HD2 PHE A 295 18.893 44.571 -5.049 1.00 0.00 H ATOM 4673 HE1 PHE A 295 17.583 41.498 -1.420 1.00 0.00 H ATOM 4674 HE2 PHE A 295 20.600 43.705 -3.487 1.00 0.00 H ATOM 4675 HZ PHE A 295 19.943 42.168 -1.670 1.00 0.00 H ATOM 4676 N GLN A 296 16.670 47.176 -5.194 1.00 0.00 N ATOM 4677 CA GLN A 296 17.549 48.323 -4.956 1.00 0.00 C ATOM 4678 C GLN A 296 16.892 49.335 -3.998 1.00 0.00 C ATOM 4679 O GLN A 296 17.587 50.022 -3.248 1.00 0.00 O ATOM 4680 CB GLN A 296 17.877 49.003 -6.287 1.00 0.00 C ATOM 4681 CG GLN A 296 18.802 48.187 -7.192 1.00 0.00 C ATOM 4682 CD GLN A 296 19.089 48.870 -8.538 1.00 0.00 C ATOM 4683 OE1 GLN A 296 18.191 49.301 -9.265 1.00 0.00 O ATOM 4684 NE2 GLN A 296 20.371 48.965 -8.870 1.00 0.00 N ATOM 4685 H GLN A 296 16.394 46.943 -6.137 1.00 0.00 H ATOM 4686 HA GLN A 296 18.476 47.965 -4.506 1.00 0.00 H ATOM 4687 1HB GLN A 296 16.970 49.194 -6.825 1.00 0.00 H ATOM 4688 2HB GLN A 296 18.352 49.961 -6.093 1.00 0.00 H ATOM 4689 1HG GLN A 296 19.753 48.041 -6.682 1.00 0.00 H ATOM 4690 2HG GLN A 296 18.331 47.225 -7.396 1.00 0.00 H ATOM 4691 1HE2 GLN A 296 20.633 49.399 -9.733 1.00 0.00 H ATOM 4692 2HE2 GLN A 296 21.075 48.606 -8.258 1.00 0.00 H ATOM 4693 N ALA A 297 15.566 49.495 -4.118 1.00 0.00 N ATOM 4694 CA ALA A 297 14.793 50.402 -3.262 1.00 0.00 C ATOM 4695 C ALA A 297 14.684 49.799 -1.865 1.00 0.00 C ATOM 4696 O ALA A 297 14.841 50.502 -0.871 1.00 0.00 O ATOM 4697 CB ALA A 297 13.400 50.630 -3.840 1.00 0.00 C ATOM 4698 H ALA A 297 15.058 48.755 -4.572 1.00 0.00 H ATOM 4699 HA ALA A 297 15.278 51.371 -3.192 1.00 0.00 H ATOM 4700 1HB ALA A 297 12.816 51.238 -3.149 1.00 0.00 H ATOM 4701 2HB ALA A 297 13.485 51.140 -4.786 1.00 0.00 H ATOM 4702 3HB ALA A 297 12.899 49.683 -3.989 1.00 0.00 H ATOM 4703 N TRP A 298 14.596 48.472 -1.815 1.00 0.00 N ATOM 4704 CA TRP A 298 14.501 47.731 -0.558 1.00 0.00 C ATOM 4705 C TRP A 298 15.799 47.920 0.232 1.00 0.00 C ATOM 4706 O TRP A 298 15.783 48.338 1.385 1.00 0.00 O ATOM 4707 CB TRP A 298 14.259 46.246 -0.843 1.00 0.00 C ATOM 4708 CG TRP A 298 14.121 45.410 0.347 1.00 0.00 C ATOM 4709 CD1 TRP A 298 13.079 45.383 1.197 1.00 0.00 C ATOM 4710 CD2 TRP A 298 15.065 44.453 0.843 1.00 0.00 C ATOM 4711 NE1 TRP A 298 13.306 44.474 2.196 1.00 0.00 N ATOM 4712 CE2 TRP A 298 14.518 43.893 1.994 1.00 0.00 C ATOM 4713 CE3 TRP A 298 16.315 44.030 0.411 1.00 0.00 C ATOM 4714 CZ2 TRP A 298 15.175 42.930 2.727 1.00 0.00 C ATOM 4715 CZ3 TRP A 298 16.981 43.056 1.146 1.00 0.00 C ATOM 4716 CH2 TRP A 298 16.424 42.522 2.273 1.00 0.00 C ATOM 4717 H TRP A 298 14.338 47.994 -2.669 1.00 0.00 H ATOM 4718 HA TRP A 298 13.658 48.114 0.018 1.00 0.00 H ATOM 4719 1HB TRP A 298 13.349 46.132 -1.436 1.00 0.00 H ATOM 4720 2HB TRP A 298 15.057 45.851 -1.414 1.00 0.00 H ATOM 4721 HD1 TRP A 298 12.184 45.998 1.103 1.00 0.00 H ATOM 4722 HE1 TRP A 298 12.676 44.269 2.959 1.00 0.00 H ATOM 4723 HE3 TRP A 298 16.760 44.452 -0.489 1.00 0.00 H ATOM 4724 HZ2 TRP A 298 14.744 42.494 3.628 1.00 0.00 H ATOM 4725 HZ3 TRP A 298 17.958 42.729 0.803 1.00 0.00 H ATOM 4726 HH2 TRP A 298 16.972 41.759 2.826 1.00 0.00 H ATOM 4727 N ILE A 299 16.922 47.809 -0.475 1.00 0.00 N ATOM 4728 CA ILE A 299 18.236 48.021 0.116 1.00 0.00 C ATOM 4729 C ILE A 299 18.442 49.465 0.516 1.00 0.00 C ATOM 4730 O ILE A 299 18.892 49.742 1.624 1.00 0.00 O ATOM 4731 CB ILE A 299 19.361 47.610 -0.830 1.00 0.00 C ATOM 4732 CG1 ILE A 299 19.315 46.127 -1.069 1.00 0.00 C ATOM 4733 CG2 ILE A 299 20.700 48.029 -0.252 1.00 0.00 C ATOM 4734 CD1 ILE A 299 19.495 45.322 0.183 1.00 0.00 C ATOM 4735 H ILE A 299 16.871 47.333 -1.365 1.00 0.00 H ATOM 4736 HA ILE A 299 18.313 47.400 1.006 1.00 0.00 H ATOM 4737 HB ILE A 299 19.219 48.096 -1.797 1.00 0.00 H ATOM 4738 1HG1 ILE A 299 18.363 45.872 -1.516 1.00 0.00 H ATOM 4739 2HG1 ILE A 299 20.097 45.859 -1.775 1.00 0.00 H ATOM 4740 1HG2 ILE A 299 21.499 47.733 -0.931 1.00 0.00 H ATOM 4741 2HG2 ILE A 299 20.715 49.102 -0.124 1.00 0.00 H ATOM 4742 3HG2 ILE A 299 20.847 47.546 0.713 1.00 0.00 H ATOM 4743 1HD1 ILE A 299 19.451 44.266 -0.056 1.00 0.00 H ATOM 4744 2HD1 ILE A 299 20.461 45.552 0.629 1.00 0.00 H ATOM 4745 3HD1 ILE A 299 18.704 45.566 0.887 1.00 0.00 H ATOM 4746 N THR A 300 17.979 50.389 -0.331 1.00 0.00 N ATOM 4747 CA THR A 300 18.152 51.789 -0.007 1.00 0.00 C ATOM 4748 C THR A 300 17.394 52.072 1.285 1.00 0.00 C ATOM 4749 O THR A 300 17.904 52.761 2.157 1.00 0.00 O ATOM 4750 CB THR A 300 17.651 52.707 -1.138 1.00 0.00 C ATOM 4751 OG1 THR A 300 18.384 52.434 -2.342 1.00 0.00 O ATOM 4752 CG2 THR A 300 17.839 54.152 -0.750 1.00 0.00 C ATOM 4753 H THR A 300 17.730 50.128 -1.276 1.00 0.00 H ATOM 4754 HA THR A 300 19.207 51.989 0.162 1.00 0.00 H ATOM 4755 HB THR A 300 16.593 52.513 -1.321 1.00 0.00 H ATOM 4756 HG1 THR A 300 18.201 51.536 -2.630 1.00 0.00 H ATOM 4757 1HG2 THR A 300 17.482 54.795 -1.555 1.00 0.00 H ATOM 4758 2HG2 THR A 300 17.283 54.354 0.142 1.00 0.00 H ATOM 4759 3HG2 THR A 300 18.897 54.347 -0.573 1.00 0.00 H ATOM 4760 N ALA A 301 16.190 51.492 1.419 1.00 0.00 N ATOM 4761 CA ALA A 301 15.314 51.710 2.571 1.00 0.00 C ATOM 4762 C ALA A 301 16.027 51.276 3.832 1.00 0.00 C ATOM 4763 O ALA A 301 16.147 52.039 4.789 1.00 0.00 O ATOM 4764 CB ALA A 301 14.024 50.923 2.395 1.00 0.00 C ATOM 4765 H ALA A 301 15.793 51.028 0.616 1.00 0.00 H ATOM 4766 HA ALA A 301 15.050 52.758 2.670 1.00 0.00 H ATOM 4767 1HB ALA A 301 13.416 51.027 3.274 1.00 0.00 H ATOM 4768 2HB ALA A 301 13.487 51.307 1.534 1.00 0.00 H ATOM 4769 3HB ALA A 301 14.243 49.885 2.243 1.00 0.00 H ATOM 4770 N LEU A 302 16.749 50.164 3.741 1.00 0.00 N ATOM 4771 CA LEU A 302 17.438 49.652 4.909 1.00 0.00 C ATOM 4772 C LEU A 302 18.563 50.624 5.275 1.00 0.00 C ATOM 4773 O LEU A 302 18.870 50.824 6.443 1.00 0.00 O ATOM 4774 CB LEU A 302 17.994 48.254 4.617 1.00 0.00 C ATOM 4775 CG LEU A 302 16.927 47.147 4.433 1.00 0.00 C ATOM 4776 CD1 LEU A 302 17.603 45.856 3.983 1.00 0.00 C ATOM 4777 CD2 LEU A 302 16.182 46.951 5.744 1.00 0.00 C ATOM 4778 H LEU A 302 16.613 49.560 2.938 1.00 0.00 H ATOM 4779 HA LEU A 302 16.733 49.591 5.738 1.00 0.00 H ATOM 4780 1HB LEU A 302 18.588 48.294 3.717 1.00 0.00 H ATOM 4781 2HB LEU A 302 18.645 47.960 5.441 1.00 0.00 H ATOM 4782 HG LEU A 302 16.224 47.440 3.656 1.00 0.00 H ATOM 4783 1HD1 LEU A 302 16.849 45.077 3.853 1.00 0.00 H ATOM 4784 2HD1 LEU A 302 18.113 46.024 3.040 1.00 0.00 H ATOM 4785 3HD1 LEU A 302 18.323 45.542 4.736 1.00 0.00 H ATOM 4786 1HD2 LEU A 302 15.427 46.172 5.622 1.00 0.00 H ATOM 4787 2HD2 LEU A 302 16.885 46.654 6.522 1.00 0.00 H ATOM 4788 3HD2 LEU A 302 15.702 47.878 6.026 1.00 0.00 H ATOM 4789 N GLY A 303 19.091 51.327 4.268 1.00 0.00 N ATOM 4790 CA GLY A 303 20.160 52.298 4.477 1.00 0.00 C ATOM 4791 C GLY A 303 19.676 53.664 4.989 1.00 0.00 C ATOM 4792 O GLY A 303 20.286 54.239 5.889 1.00 0.00 O ATOM 4793 H GLY A 303 18.889 51.024 3.322 1.00 0.00 H ATOM 4794 1HA GLY A 303 20.874 51.894 5.194 1.00 0.00 H ATOM 4795 2HA GLY A 303 20.688 52.450 3.538 1.00 0.00 H ATOM 4796 N THR A 304 18.522 54.131 4.497 1.00 0.00 N ATOM 4797 CA THR A 304 18.077 55.501 4.771 1.00 0.00 C ATOM 4798 C THR A 304 17.118 55.605 5.928 1.00 0.00 C ATOM 4799 O THR A 304 17.059 56.633 6.602 1.00 0.00 O ATOM 4800 CB THR A 304 17.407 56.111 3.542 1.00 0.00 C ATOM 4801 OG1 THR A 304 16.204 55.367 3.265 1.00 0.00 O ATOM 4802 CG2 THR A 304 18.337 56.058 2.337 1.00 0.00 C ATOM 4803 H THR A 304 18.075 53.619 3.751 1.00 0.00 H ATOM 4804 HA THR A 304 18.951 56.099 5.024 1.00 0.00 H ATOM 4805 HB THR A 304 17.152 57.141 3.745 1.00 0.00 H ATOM 4806 HG1 THR A 304 16.436 54.500 2.920 1.00 0.00 H ATOM 4807 1HG2 THR A 304 17.836 56.497 1.481 1.00 0.00 H ATOM 4808 2HG2 THR A 304 19.242 56.604 2.538 1.00 0.00 H ATOM 4809 3HG2 THR A 304 18.593 55.044 2.115 1.00 0.00 H ATOM 4810 N ALA A 305 16.336 54.551 6.118 1.00 0.00 N ATOM 4811 CA ALA A 305 15.291 54.498 7.134 1.00 0.00 C ATOM 4812 C ALA A 305 14.253 55.617 6.901 1.00 0.00 C ATOM 4813 O ALA A 305 13.591 56.058 7.839 1.00 0.00 O ATOM 4814 CB ALA A 305 15.877 54.585 8.539 1.00 0.00 C ATOM 4815 H ALA A 305 16.463 53.738 5.536 1.00 0.00 H ATOM 4816 HA ALA A 305 14.775 53.543 7.029 1.00 0.00 H ATOM 4817 1HB ALA A 305 15.075 54.496 9.272 1.00 0.00 H ATOM 4818 2HB ALA A 305 16.594 53.774 8.681 1.00 0.00 H ATOM 4819 3HB ALA A 305 16.381 55.533 8.678 1.00 0.00 H ATOM 4820 N SER A 306 14.117 56.071 5.637 1.00 0.00 N ATOM 4821 CA SER A 306 13.098 57.065 5.283 1.00 0.00 C ATOM 4822 C SER A 306 12.344 56.703 4.016 1.00 0.00 C ATOM 4823 O SER A 306 12.905 56.782 2.926 1.00 0.00 O ATOM 4824 CB SER A 306 13.734 58.419 5.111 1.00 0.00 C ATOM 4825 OG SER A 306 12.805 59.332 4.607 1.00 0.00 O ATOM 4826 H SER A 306 14.707 55.705 4.891 1.00 0.00 H ATOM 4827 HA SER A 306 12.379 57.126 6.101 1.00 0.00 H ATOM 4828 1HB SER A 306 14.105 58.759 6.046 1.00 0.00 H ATOM 4829 2HB SER A 306 14.582 58.338 4.432 1.00 0.00 H ATOM 4830 HG SER A 306 12.037 59.273 5.182 1.00 0.00 H ATOM 4831 N SER A 307 11.064 56.356 4.136 1.00 0.00 N ATOM 4832 CA SER A 307 10.337 55.935 2.944 1.00 0.00 C ATOM 4833 C SER A 307 10.319 57.075 1.923 1.00 0.00 C ATOM 4834 O SER A 307 10.427 56.830 0.721 1.00 0.00 O ATOM 4835 CB SER A 307 8.908 55.516 3.263 1.00 0.00 C ATOM 4836 OG SER A 307 8.879 54.386 4.071 1.00 0.00 O ATOM 4837 H SER A 307 10.622 56.325 5.044 1.00 0.00 H ATOM 4838 HA SER A 307 10.855 55.082 2.501 1.00 0.00 H ATOM 4839 1HB SER A 307 8.400 56.299 3.749 1.00 0.00 H ATOM 4840 2HB SER A 307 8.374 55.313 2.337 1.00 0.00 H ATOM 4841 HG SER A 307 9.371 53.712 3.600 1.00 0.00 H ATOM 4842 N ALA A 308 10.115 58.322 2.388 1.00 0.00 N ATOM 4843 CA ALA A 308 10.083 59.439 1.452 1.00 0.00 C ATOM 4844 C ALA A 308 11.441 59.512 0.771 1.00 0.00 C ATOM 4845 O ALA A 308 11.520 59.754 -0.430 1.00 0.00 O ATOM 4846 CB ALA A 308 9.753 60.751 2.149 1.00 0.00 C ATOM 4847 H ALA A 308 10.084 58.525 3.385 1.00 0.00 H ATOM 4848 HA ALA A 308 9.310 59.262 0.704 1.00 0.00 H ATOM 4849 1HB ALA A 308 9.772 61.559 1.424 1.00 0.00 H ATOM 4850 2HB ALA A 308 8.772 60.694 2.592 1.00 0.00 H ATOM 4851 3HB ALA A 308 10.491 60.942 2.928 1.00 0.00 H ATOM 4852 N GLY A 309 12.514 59.283 1.535 1.00 0.00 N ATOM 4853 CA GLY A 309 13.868 59.347 0.991 1.00 0.00 C ATOM 4854 C GLY A 309 14.078 58.322 -0.113 1.00 0.00 C ATOM 4855 O GLY A 309 14.786 58.587 -1.076 1.00 0.00 O ATOM 4856 H GLY A 309 12.419 59.083 2.523 1.00 0.00 H ATOM 4857 1HA GLY A 309 14.067 60.338 0.597 1.00 0.00 H ATOM 4858 2HA GLY A 309 14.588 59.175 1.791 1.00 0.00 H ATOM 4859 N THR A 310 13.337 57.229 -0.059 1.00 0.00 N ATOM 4860 CA THR A 310 13.498 56.181 -1.051 1.00 0.00 C ATOM 4861 C THR A 310 12.605 56.376 -2.257 1.00 0.00 C ATOM 4862 O THR A 310 12.698 55.621 -3.217 1.00 0.00 O ATOM 4863 CB THR A 310 13.229 54.797 -0.469 1.00 0.00 C ATOM 4864 OG1 THR A 310 11.860 54.703 -0.065 1.00 0.00 O ATOM 4865 CG2 THR A 310 14.088 54.578 0.664 1.00 0.00 C ATOM 4866 H THR A 310 12.901 56.994 0.823 1.00 0.00 H ATOM 4867 HA THR A 310 14.525 56.210 -1.420 1.00 0.00 H ATOM 4868 HB THR A 310 13.422 54.038 -1.231 1.00 0.00 H ATOM 4869 HG1 THR A 310 11.547 55.569 0.209 1.00 0.00 H ATOM 4870 1HG2 THR A 310 13.893 53.615 1.060 1.00 0.00 H ATOM 4871 2HG2 THR A 310 15.098 54.645 0.345 1.00 0.00 H ATOM 4872 3HG2 THR A 310 13.895 55.326 1.418 1.00 0.00 H ATOM 4873 N LEU A 311 11.769 57.407 -2.233 1.00 0.00 N ATOM 4874 CA LEU A 311 10.797 57.603 -3.287 1.00 0.00 C ATOM 4875 C LEU A 311 11.432 57.801 -4.691 1.00 0.00 C ATOM 4876 O LEU A 311 11.023 57.094 -5.606 1.00 0.00 O ATOM 4877 CB LEU A 311 9.906 58.829 -2.936 1.00 0.00 C ATOM 4878 CG LEU A 311 8.824 59.219 -3.914 1.00 0.00 C ATOM 4879 CD1 LEU A 311 7.850 58.102 -4.081 1.00 0.00 C ATOM 4880 CD2 LEU A 311 8.139 60.473 -3.398 1.00 0.00 C ATOM 4881 H LEU A 311 11.773 58.038 -1.447 1.00 0.00 H ATOM 4882 HA LEU A 311 10.167 56.715 -3.331 1.00 0.00 H ATOM 4883 1HB LEU A 311 9.415 58.629 -1.986 1.00 0.00 H ATOM 4884 2HB LEU A 311 10.483 59.692 -2.814 1.00 0.00 H ATOM 4885 HG LEU A 311 9.270 59.412 -4.885 1.00 0.00 H ATOM 4886 1HD1 LEU A 311 7.088 58.410 -4.787 1.00 0.00 H ATOM 4887 2HD1 LEU A 311 8.367 57.219 -4.460 1.00 0.00 H ATOM 4888 3HD1 LEU A 311 7.394 57.870 -3.129 1.00 0.00 H ATOM 4889 1HD2 LEU A 311 7.356 60.769 -4.093 1.00 0.00 H ATOM 4890 2HD2 LEU A 311 7.700 60.273 -2.420 1.00 0.00 H ATOM 4891 3HD2 LEU A 311 8.872 61.278 -3.310 1.00 0.00 H ATOM 4892 N PRO A 312 12.515 58.612 -4.895 1.00 0.00 N ATOM 4893 CA PRO A 312 13.219 58.769 -6.168 1.00 0.00 C ATOM 4894 C PRO A 312 13.707 57.436 -6.714 1.00 0.00 C ATOM 4895 O PRO A 312 13.636 57.167 -7.913 1.00 0.00 O ATOM 4896 CB PRO A 312 14.394 59.685 -5.799 1.00 0.00 C ATOM 4897 CG PRO A 312 13.891 60.501 -4.665 1.00 0.00 C ATOM 4898 CD PRO A 312 13.063 59.551 -3.857 1.00 0.00 C ATOM 4899 HA PRO A 312 12.563 59.256 -6.895 1.00 0.00 H ATOM 4900 1HB PRO A 312 15.274 59.080 -5.527 1.00 0.00 H ATOM 4901 2HB PRO A 312 14.677 60.293 -6.660 1.00 0.00 H ATOM 4902 1HG PRO A 312 14.735 60.918 -4.091 1.00 0.00 H ATOM 4903 2HG PRO A 312 13.308 61.356 -5.039 1.00 0.00 H ATOM 4904 1HD PRO A 312 13.702 59.028 -3.155 1.00 0.00 H ATOM 4905 2HD PRO A 312 12.317 60.106 -3.362 1.00 0.00 H ATOM 4906 N VAL A 313 14.133 56.585 -5.791 1.00 0.00 N ATOM 4907 CA VAL A 313 14.717 55.291 -6.085 1.00 0.00 C ATOM 4908 C VAL A 313 13.637 54.282 -6.434 1.00 0.00 C ATOM 4909 O VAL A 313 13.700 53.642 -7.479 1.00 0.00 O ATOM 4910 CB VAL A 313 15.524 54.787 -4.875 1.00 0.00 C ATOM 4911 CG1 VAL A 313 15.997 53.397 -5.136 1.00 0.00 C ATOM 4912 CG2 VAL A 313 16.683 55.736 -4.621 1.00 0.00 C ATOM 4913 H VAL A 313 14.099 56.882 -4.826 1.00 0.00 H ATOM 4914 HA VAL A 313 15.393 55.398 -6.934 1.00 0.00 H ATOM 4915 HB VAL A 313 14.888 54.749 -4.000 1.00 0.00 H ATOM 4916 1HG1 VAL A 313 16.569 53.041 -4.278 1.00 0.00 H ATOM 4917 2HG1 VAL A 313 15.149 52.752 -5.293 1.00 0.00 H ATOM 4918 3HG1 VAL A 313 16.623 53.394 -6.012 1.00 0.00 H ATOM 4919 1HG2 VAL A 313 17.259 55.386 -3.765 1.00 0.00 H ATOM 4920 2HG2 VAL A 313 17.325 55.771 -5.502 1.00 0.00 H ATOM 4921 3HG2 VAL A 313 16.295 56.736 -4.414 1.00 0.00 H ATOM 4922 N THR A 314 12.520 54.362 -5.706 1.00 0.00 N ATOM 4923 CA THR A 314 11.416 53.443 -5.919 1.00 0.00 C ATOM 4924 C THR A 314 10.906 53.632 -7.351 1.00 0.00 C ATOM 4925 O THR A 314 10.695 52.651 -8.052 1.00 0.00 O ATOM 4926 CB THR A 314 10.280 53.674 -4.906 1.00 0.00 C ATOM 4927 OG1 THR A 314 10.801 53.592 -3.573 1.00 0.00 O ATOM 4928 CG2 THR A 314 9.201 52.636 -5.089 1.00 0.00 C ATOM 4929 H THR A 314 12.558 54.864 -4.831 1.00 0.00 H ATOM 4930 HA THR A 314 11.769 52.424 -5.784 1.00 0.00 H ATOM 4931 HB THR A 314 9.856 54.665 -5.057 1.00 0.00 H ATOM 4932 HG1 THR A 314 11.466 54.275 -3.448 1.00 0.00 H ATOM 4933 1HG2 THR A 314 8.401 52.809 -4.368 1.00 0.00 H ATOM 4934 2HG2 THR A 314 8.812 52.704 -6.072 1.00 0.00 H ATOM 4935 3HG2 THR A 314 9.622 51.643 -4.933 1.00 0.00 H ATOM 4936 N PHE A 315 10.914 54.887 -7.852 1.00 0.00 N ATOM 4937 CA PHE A 315 10.486 55.133 -9.237 1.00 0.00 C ATOM 4938 C PHE A 315 11.424 54.531 -10.253 1.00 0.00 C ATOM 4939 O PHE A 315 10.991 53.855 -11.173 1.00 0.00 O ATOM 4940 CB PHE A 315 10.351 56.612 -9.571 1.00 0.00 C ATOM 4941 CG PHE A 315 9.103 57.190 -9.281 1.00 0.00 C ATOM 4942 CD1 PHE A 315 8.858 57.745 -8.096 1.00 0.00 C ATOM 4943 CD2 PHE A 315 8.123 57.178 -10.240 1.00 0.00 C ATOM 4944 CE1 PHE A 315 7.658 58.289 -7.845 1.00 0.00 C ATOM 4945 CE2 PHE A 315 6.921 57.721 -9.998 1.00 0.00 C ATOM 4946 CZ PHE A 315 6.683 58.280 -8.796 1.00 0.00 C ATOM 4947 H PHE A 315 10.949 55.664 -7.201 1.00 0.00 H ATOM 4948 HA PHE A 315 9.505 54.676 -9.379 1.00 0.00 H ATOM 4949 1HB PHE A 315 11.102 57.174 -9.023 1.00 0.00 H ATOM 4950 2HB PHE A 315 10.538 56.761 -10.632 1.00 0.00 H ATOM 4951 HD1 PHE A 315 9.634 57.749 -7.353 1.00 0.00 H ATOM 4952 HD2 PHE A 315 8.331 56.724 -11.200 1.00 0.00 H ATOM 4953 HE1 PHE A 315 7.464 58.733 -6.895 1.00 0.00 H ATOM 4954 HE2 PHE A 315 6.151 57.712 -10.753 1.00 0.00 H ATOM 4955 HZ PHE A 315 5.750 58.706 -8.591 1.00 0.00 H ATOM 4956 N ARG A 316 12.725 54.628 -10.004 1.00 0.00 N ATOM 4957 CA ARG A 316 13.693 54.065 -10.937 1.00 0.00 C ATOM 4958 C ARG A 316 13.457 52.578 -11.071 1.00 0.00 C ATOM 4959 O ARG A 316 13.285 52.047 -12.173 1.00 0.00 O ATOM 4960 CB ARG A 316 15.123 54.316 -10.478 1.00 0.00 C ATOM 4961 CG ARG A 316 16.190 53.569 -11.280 1.00 0.00 C ATOM 4962 CD ARG A 316 16.342 54.074 -12.652 1.00 0.00 C ATOM 4963 NE ARG A 316 17.433 53.381 -13.344 1.00 0.00 N ATOM 4964 CZ ARG A 316 17.745 53.531 -14.648 1.00 0.00 C ATOM 4965 NH1 ARG A 316 17.049 54.348 -15.401 1.00 0.00 N ATOM 4966 NH2 ARG A 316 18.754 52.853 -15.167 1.00 0.00 N ATOM 4967 H ARG A 316 13.036 55.243 -9.261 1.00 0.00 H ATOM 4968 HA ARG A 316 13.562 54.543 -11.908 1.00 0.00 H ATOM 4969 1HB ARG A 316 15.344 55.377 -10.542 1.00 0.00 H ATOM 4970 2HB ARG A 316 15.229 54.024 -9.436 1.00 0.00 H ATOM 4971 1HG ARG A 316 17.154 53.666 -10.790 1.00 0.00 H ATOM 4972 2HG ARG A 316 15.921 52.513 -11.345 1.00 0.00 H ATOM 4973 1HD ARG A 316 15.417 53.911 -13.203 1.00 0.00 H ATOM 4974 2HD ARG A 316 16.565 55.142 -12.625 1.00 0.00 H ATOM 4975 HE ARG A 316 17.998 52.740 -12.804 1.00 0.00 H ATOM 4976 1HH1 ARG A 316 16.277 54.867 -15.004 1.00 0.00 H ATOM 4977 2HH1 ARG A 316 17.283 54.459 -16.377 1.00 0.00 H ATOM 4978 1HH2 ARG A 316 19.291 52.223 -14.588 1.00 0.00 H ATOM 4979 2HH2 ARG A 316 18.988 52.964 -16.142 1.00 0.00 H ATOM 4980 N CYS A 317 13.125 51.979 -9.945 1.00 0.00 N ATOM 4981 CA CYS A 317 12.908 50.566 -9.946 1.00 0.00 C ATOM 4982 C CYS A 317 11.677 50.182 -10.752 1.00 0.00 C ATOM 4983 O CYS A 317 11.777 49.404 -11.690 1.00 0.00 O ATOM 4984 CB CYS A 317 12.758 50.051 -8.543 1.00 0.00 C ATOM 4985 SG CYS A 317 14.267 50.130 -7.553 1.00 0.00 S ATOM 4986 H CYS A 317 13.279 52.459 -9.067 1.00 0.00 H ATOM 4987 HA CYS A 317 13.772 50.092 -10.406 1.00 0.00 H ATOM 4988 1HB CYS A 317 11.995 50.616 -8.024 1.00 0.00 H ATOM 4989 2HB CYS A 317 12.438 49.039 -8.597 1.00 0.00 H ATOM 4990 HG CYS A 317 13.728 49.644 -6.437 1.00 0.00 H ATOM 4991 N LEU A 318 10.574 50.906 -10.567 1.00 0.00 N ATOM 4992 CA LEU A 318 9.322 50.473 -11.169 1.00 0.00 C ATOM 4993 C LEU A 318 9.163 50.938 -12.599 1.00 0.00 C ATOM 4994 O LEU A 318 8.295 50.449 -13.320 1.00 0.00 O ATOM 4995 CB LEU A 318 8.109 50.953 -10.395 1.00 0.00 C ATOM 4996 CG LEU A 318 7.684 50.031 -9.311 1.00 0.00 C ATOM 4997 CD1 LEU A 318 8.710 50.051 -8.232 1.00 0.00 C ATOM 4998 CD2 LEU A 318 6.386 50.449 -8.824 1.00 0.00 C ATOM 4999 H LEU A 318 10.566 51.593 -9.828 1.00 0.00 H ATOM 5000 HA LEU A 318 9.315 49.401 -11.181 1.00 0.00 H ATOM 5001 1HB LEU A 318 8.337 51.925 -9.955 1.00 0.00 H ATOM 5002 2HB LEU A 318 7.281 51.077 -11.089 1.00 0.00 H ATOM 5003 HG LEU A 318 7.620 49.010 -9.696 1.00 0.00 H ATOM 5004 1HD1 LEU A 318 8.409 49.379 -7.434 1.00 0.00 H ATOM 5005 2HD1 LEU A 318 9.659 49.727 -8.639 1.00 0.00 H ATOM 5006 3HD1 LEU A 318 8.803 51.052 -7.844 1.00 0.00 H ATOM 5007 1HD2 LEU A 318 6.067 49.788 -8.039 1.00 0.00 H ATOM 5008 2HD2 LEU A 318 6.463 51.450 -8.447 1.00 0.00 H ATOM 5009 3HD2 LEU A 318 5.671 50.417 -9.639 1.00 0.00 H ATOM 5010 N GLU A 319 9.931 51.941 -12.986 1.00 0.00 N ATOM 5011 CA GLU A 319 9.872 52.470 -14.330 1.00 0.00 C ATOM 5012 C GLU A 319 10.876 51.786 -15.248 1.00 0.00 C ATOM 5013 O GLU A 319 10.560 51.488 -16.401 1.00 0.00 O ATOM 5014 CB GLU A 319 10.125 53.981 -14.323 1.00 0.00 C ATOM 5015 CG GLU A 319 9.052 54.811 -13.635 1.00 0.00 C ATOM 5016 CD GLU A 319 9.311 56.296 -13.751 1.00 0.00 C ATOM 5017 OE1 GLU A 319 10.409 56.663 -14.095 1.00 0.00 O ATOM 5018 OE2 GLU A 319 8.415 57.059 -13.496 1.00 0.00 O ATOM 5019 H GLU A 319 10.468 52.433 -12.291 1.00 0.00 H ATOM 5020 HA GLU A 319 8.872 52.286 -14.726 1.00 0.00 H ATOM 5021 1HB GLU A 319 11.073 54.189 -13.823 1.00 0.00 H ATOM 5022 2HB GLU A 319 10.210 54.340 -15.350 1.00 0.00 H ATOM 5023 1HG GLU A 319 8.086 54.582 -14.083 1.00 0.00 H ATOM 5024 2HG GLU A 319 9.005 54.534 -12.582 1.00 0.00 H ATOM 5025 N ASP A 320 12.104 51.593 -14.756 1.00 0.00 N ATOM 5026 CA ASP A 320 13.148 50.975 -15.566 1.00 0.00 C ATOM 5027 C ASP A 320 13.445 49.512 -15.225 1.00 0.00 C ATOM 5028 O ASP A 320 13.755 48.736 -16.129 1.00 0.00 O ATOM 5029 CB ASP A 320 14.433 51.779 -15.435 1.00 0.00 C ATOM 5030 CG ASP A 320 14.273 53.168 -16.058 1.00 0.00 C ATOM 5031 OD1 ASP A 320 13.934 53.237 -17.218 1.00 0.00 O ATOM 5032 OD2 ASP A 320 14.487 54.132 -15.380 1.00 0.00 O ATOM 5033 H ASP A 320 12.284 51.747 -13.774 1.00 0.00 H ATOM 5034 HA ASP A 320 12.820 50.986 -16.605 1.00 0.00 H ATOM 5035 1HB ASP A 320 14.698 51.879 -14.382 1.00 0.00 H ATOM 5036 2HB ASP A 320 15.248 51.249 -15.926 1.00 0.00 H ATOM 5037 N ASN A 321 13.356 49.100 -13.950 1.00 0.00 N ATOM 5038 CA ASN A 321 13.723 47.696 -13.686 1.00 0.00 C ATOM 5039 C ASN A 321 12.500 46.807 -13.962 1.00 0.00 C ATOM 5040 O ASN A 321 12.628 45.709 -14.503 1.00 0.00 O ATOM 5041 CB ASN A 321 14.244 47.446 -12.272 1.00 0.00 C ATOM 5042 CG ASN A 321 15.553 48.133 -11.964 1.00 0.00 C ATOM 5043 OD1 ASN A 321 16.258 48.614 -12.860 1.00 0.00 O ATOM 5044 ND2 ASN A 321 15.881 48.179 -10.692 1.00 0.00 N ATOM 5045 H ASN A 321 13.136 49.760 -13.204 1.00 0.00 H ATOM 5046 HA ASN A 321 14.519 47.407 -14.373 1.00 0.00 H ATOM 5047 1HB ASN A 321 13.528 47.777 -11.538 1.00 0.00 H ATOM 5048 2HB ASN A 321 14.380 46.375 -12.126 1.00 0.00 H ATOM 5049 1HD2 ASN A 321 16.736 48.616 -10.380 1.00 0.00 H ATOM 5050 2HD2 ASN A 321 15.272 47.773 -10.011 1.00 0.00 H ATOM 5051 N LEU A 322 11.315 47.391 -13.769 1.00 0.00 N ATOM 5052 CA LEU A 322 10.036 46.722 -13.958 1.00 0.00 C ATOM 5053 C LEU A 322 9.217 47.472 -15.000 1.00 0.00 C ATOM 5054 O LEU A 322 9.253 48.696 -15.053 1.00 0.00 O ATOM 5055 CB LEU A 322 9.229 46.617 -12.672 1.00 0.00 C ATOM 5056 CG LEU A 322 9.808 45.819 -11.539 1.00 0.00 C ATOM 5057 CD1 LEU A 322 10.715 46.670 -10.720 1.00 0.00 C ATOM 5058 CD2 LEU A 322 8.747 45.309 -10.760 1.00 0.00 C ATOM 5059 H LEU A 322 11.317 48.206 -13.175 1.00 0.00 H ATOM 5060 HA LEU A 322 10.219 45.708 -14.310 1.00 0.00 H ATOM 5061 1HB LEU A 322 9.067 47.589 -12.306 1.00 0.00 H ATOM 5062 2HB LEU A 322 8.264 46.169 -12.905 1.00 0.00 H ATOM 5063 HG LEU A 322 10.404 44.996 -11.934 1.00 0.00 H ATOM 5064 1HD1 LEU A 322 11.118 46.085 -9.917 1.00 0.00 H ATOM 5065 2HD1 LEU A 322 11.513 47.034 -11.331 1.00 0.00 H ATOM 5066 3HD1 LEU A 322 10.165 47.502 -10.316 1.00 0.00 H ATOM 5067 1HD2 LEU A 322 9.151 44.729 -9.937 1.00 0.00 H ATOM 5068 2HD2 LEU A 322 8.155 46.137 -10.366 1.00 0.00 H ATOM 5069 3HD2 LEU A 322 8.129 44.679 -11.385 1.00 0.00 H ATOM 5070 N GLY A 323 8.422 46.763 -15.783 1.00 0.00 N ATOM 5071 CA GLY A 323 7.587 47.413 -16.791 1.00 0.00 C ATOM 5072 C GLY A 323 6.271 48.013 -16.255 1.00 0.00 C ATOM 5073 O GLY A 323 5.201 47.612 -16.713 1.00 0.00 O ATOM 5074 H GLY A 323 8.428 45.755 -15.716 1.00 0.00 H ATOM 5075 1HA GLY A 323 8.158 48.213 -17.260 1.00 0.00 H ATOM 5076 2HA GLY A 323 7.337 46.687 -17.564 1.00 0.00 H ATOM 5077 N ILE A 324 6.322 49.047 -15.400 1.00 0.00 N ATOM 5078 CA ILE A 324 5.070 49.606 -14.882 1.00 0.00 C ATOM 5079 C ILE A 324 4.822 50.994 -15.476 1.00 0.00 C ATOM 5080 O ILE A 324 5.710 51.847 -15.478 1.00 0.00 O ATOM 5081 CB ILE A 324 5.060 49.710 -13.341 1.00 0.00 C ATOM 5082 CG1 ILE A 324 5.440 48.368 -12.713 1.00 0.00 C ATOM 5083 CG2 ILE A 324 3.678 50.170 -12.862 1.00 0.00 C ATOM 5084 CD1 ILE A 324 4.478 47.252 -13.049 1.00 0.00 C ATOM 5085 H ILE A 324 7.191 49.299 -14.936 1.00 0.00 H ATOM 5086 HA ILE A 324 4.249 48.948 -15.164 1.00 0.00 H ATOM 5087 HB ILE A 324 5.808 50.430 -13.021 1.00 0.00 H ATOM 5088 1HG1 ILE A 324 6.435 48.088 -13.054 1.00 0.00 H ATOM 5089 2HG1 ILE A 324 5.477 48.481 -11.628 1.00 0.00 H ATOM 5090 1HG2 ILE A 324 3.676 50.242 -11.779 1.00 0.00 H ATOM 5091 2HG2 ILE A 324 3.452 51.138 -13.288 1.00 0.00 H ATOM 5092 3HG2 ILE A 324 2.924 49.450 -13.181 1.00 0.00 H ATOM 5093 1HD1 ILE A 324 4.808 46.330 -12.570 1.00 0.00 H ATOM 5094 2HD1 ILE A 324 3.483 47.510 -12.690 1.00 0.00 H ATOM 5095 3HD1 ILE A 324 4.448 47.107 -14.125 1.00 0.00 H ATOM 5096 N ASP A 325 3.618 51.194 -16.004 1.00 0.00 N ATOM 5097 CA ASP A 325 3.194 52.460 -16.604 1.00 0.00 C ATOM 5098 C ASP A 325 3.250 53.620 -15.637 1.00 0.00 C ATOM 5099 O ASP A 325 2.723 53.550 -14.527 1.00 0.00 O ATOM 5100 CB ASP A 325 1.767 52.381 -17.167 1.00 0.00 C ATOM 5101 CG ASP A 325 1.324 53.639 -17.962 1.00 0.00 C ATOM 5102 OD1 ASP A 325 1.966 54.651 -17.853 1.00 0.00 O ATOM 5103 OD2 ASP A 325 0.342 53.557 -18.668 1.00 0.00 O ATOM 5104 H ASP A 325 2.959 50.429 -16.004 1.00 0.00 H ATOM 5105 HA ASP A 325 3.884 52.702 -17.412 1.00 0.00 H ATOM 5106 1HB ASP A 325 1.693 51.526 -17.821 1.00 0.00 H ATOM 5107 2HB ASP A 325 1.063 52.234 -16.345 1.00 0.00 H ATOM 5108 N LYS A 326 3.963 54.654 -16.067 1.00 0.00 N ATOM 5109 CA LYS A 326 4.219 55.873 -15.322 1.00 0.00 C ATOM 5110 C LYS A 326 2.931 56.566 -14.871 1.00 0.00 C ATOM 5111 O LYS A 326 2.828 57.050 -13.747 1.00 0.00 O ATOM 5112 CB LYS A 326 5.055 56.793 -16.203 1.00 0.00 C ATOM 5113 CG LYS A 326 6.481 56.328 -16.406 1.00 0.00 C ATOM 5114 CD LYS A 326 7.255 57.268 -17.321 1.00 0.00 C ATOM 5115 CE LYS A 326 8.698 56.802 -17.495 1.00 0.00 C ATOM 5116 NZ LYS A 326 9.446 57.643 -18.476 1.00 0.00 N ATOM 5117 H LYS A 326 4.350 54.593 -16.998 1.00 0.00 H ATOM 5118 HA LYS A 326 4.790 55.620 -14.433 1.00 0.00 H ATOM 5119 1HB LYS A 326 4.588 56.883 -17.184 1.00 0.00 H ATOM 5120 2HB LYS A 326 5.085 57.786 -15.766 1.00 0.00 H ATOM 5121 1HG LYS A 326 6.981 56.282 -15.445 1.00 0.00 H ATOM 5122 2HG LYS A 326 6.479 55.331 -16.847 1.00 0.00 H ATOM 5123 1HD LYS A 326 6.771 57.306 -18.297 1.00 0.00 H ATOM 5124 2HD LYS A 326 7.254 58.272 -16.895 1.00 0.00 H ATOM 5125 1HE LYS A 326 9.204 56.847 -16.533 1.00 0.00 H ATOM 5126 2HE LYS A 326 8.698 55.768 -17.842 1.00 0.00 H ATOM 5127 1HZ LYS A 326 10.392 57.300 -18.561 1.00 0.00 H ATOM 5128 2HZ LYS A 326 8.989 57.596 -19.377 1.00 0.00 H ATOM 5129 3HZ LYS A 326 9.471 58.621 -18.165 1.00 0.00 H ATOM 5130 N ARG A 327 1.840 56.348 -15.608 1.00 0.00 N ATOM 5131 CA ARG A 327 0.551 56.930 -15.237 1.00 0.00 C ATOM 5132 C ARG A 327 0.058 56.446 -13.869 1.00 0.00 C ATOM 5133 O ARG A 327 -0.700 57.142 -13.192 1.00 0.00 O ATOM 5134 CB ARG A 327 -0.517 56.615 -16.266 1.00 0.00 C ATOM 5135 CG ARG A 327 -0.366 57.327 -17.576 1.00 0.00 C ATOM 5136 CD ARG A 327 -1.461 56.991 -18.501 1.00 0.00 C ATOM 5137 NE ARG A 327 -1.330 57.689 -19.749 1.00 0.00 N ATOM 5138 CZ ARG A 327 -0.664 57.244 -20.824 1.00 0.00 C ATOM 5139 NH1 ARG A 327 -0.052 56.071 -20.814 1.00 0.00 N ATOM 5140 NH2 ARG A 327 -0.624 57.994 -21.913 1.00 0.00 N ATOM 5141 H ARG A 327 1.934 55.878 -16.500 1.00 0.00 H ATOM 5142 HA ARG A 327 0.673 58.012 -15.174 1.00 0.00 H ATOM 5143 1HB ARG A 327 -0.518 55.546 -16.469 1.00 0.00 H ATOM 5144 2HB ARG A 327 -1.491 56.873 -15.863 1.00 0.00 H ATOM 5145 1HG ARG A 327 -0.374 58.404 -17.408 1.00 0.00 H ATOM 5146 2HG ARG A 327 0.579 57.038 -18.039 1.00 0.00 H ATOM 5147 1HD ARG A 327 -1.452 55.922 -18.703 1.00 0.00 H ATOM 5148 2HD ARG A 327 -2.415 57.265 -18.053 1.00 0.00 H ATOM 5149 HE ARG A 327 -1.775 58.595 -19.822 1.00 0.00 H ATOM 5150 1HH1 ARG A 327 -0.070 55.475 -19.986 1.00 0.00 H ATOM 5151 2HH1 ARG A 327 0.442 55.759 -21.642 1.00 0.00 H ATOM 5152 1HH2 ARG A 327 -1.090 58.891 -21.927 1.00 0.00 H ATOM 5153 2HH2 ARG A 327 -0.127 57.670 -22.730 1.00 0.00 H ATOM 5154 N VAL A 328 0.489 55.246 -13.473 1.00 0.00 N ATOM 5155 CA VAL A 328 0.125 54.655 -12.200 1.00 0.00 C ATOM 5156 C VAL A 328 1.135 54.984 -11.126 1.00 0.00 C ATOM 5157 O VAL A 328 0.759 55.498 -10.073 1.00 0.00 O ATOM 5158 CB VAL A 328 0.012 53.122 -12.340 1.00 0.00 C ATOM 5159 CG1 VAL A 328 -0.261 52.476 -10.969 1.00 0.00 C ATOM 5160 CG2 VAL A 328 -1.095 52.803 -13.335 1.00 0.00 C ATOM 5161 H VAL A 328 1.121 54.730 -14.069 1.00 0.00 H ATOM 5162 HA VAL A 328 -0.851 55.041 -11.908 1.00 0.00 H ATOM 5163 HB VAL A 328 0.958 52.714 -12.698 1.00 0.00 H ATOM 5164 1HG1 VAL A 328 -0.339 51.396 -11.080 1.00 0.00 H ATOM 5165 2HG1 VAL A 328 0.557 52.709 -10.285 1.00 0.00 H ATOM 5166 3HG1 VAL A 328 -1.190 52.861 -10.563 1.00 0.00 H ATOM 5167 1HG2 VAL A 328 -1.187 51.736 -13.444 1.00 0.00 H ATOM 5168 2HG2 VAL A 328 -2.040 53.212 -12.974 1.00 0.00 H ATOM 5169 3HG2 VAL A 328 -0.853 53.247 -14.304 1.00 0.00 H ATOM 5170 N THR A 329 2.422 54.761 -11.414 1.00 0.00 N ATOM 5171 CA THR A 329 3.454 54.958 -10.398 1.00 0.00 C ATOM 5172 C THR A 329 3.573 56.396 -9.979 1.00 0.00 C ATOM 5173 O THR A 329 3.664 56.709 -8.795 1.00 0.00 O ATOM 5174 CB THR A 329 4.835 54.474 -10.874 1.00 0.00 C ATOM 5175 OG1 THR A 329 5.233 55.215 -12.023 1.00 0.00 O ATOM 5176 CG2 THR A 329 4.788 53.040 -11.210 1.00 0.00 C ATOM 5177 H THR A 329 2.661 54.379 -12.322 1.00 0.00 H ATOM 5178 HA THR A 329 3.179 54.367 -9.526 1.00 0.00 H ATOM 5179 HB THR A 329 5.562 54.633 -10.088 1.00 0.00 H ATOM 5180 HG1 THR A 329 5.109 56.153 -11.857 1.00 0.00 H ATOM 5181 1HG2 THR A 329 5.772 52.711 -11.543 1.00 0.00 H ATOM 5182 2HG2 THR A 329 4.497 52.475 -10.333 1.00 0.00 H ATOM 5183 3HG2 THR A 329 4.066 52.888 -11.999 1.00 0.00 H ATOM 5184 N ARG A 330 3.269 57.294 -10.909 1.00 0.00 N ATOM 5185 CA ARG A 330 3.319 58.714 -10.636 1.00 0.00 C ATOM 5186 C ARG A 330 2.316 59.179 -9.584 1.00 0.00 C ATOM 5187 O ARG A 330 2.546 60.196 -8.929 1.00 0.00 O ATOM 5188 CB ARG A 330 3.072 59.507 -11.908 1.00 0.00 C ATOM 5189 CG ARG A 330 4.264 59.597 -12.861 1.00 0.00 C ATOM 5190 CD ARG A 330 3.904 60.319 -14.115 1.00 0.00 C ATOM 5191 NE ARG A 330 5.077 60.651 -14.911 1.00 0.00 N ATOM 5192 CZ ARG A 330 5.050 60.976 -16.219 1.00 0.00 C ATOM 5193 NH1 ARG A 330 3.905 61.007 -16.866 1.00 0.00 N ATOM 5194 NH2 ARG A 330 6.170 61.261 -16.854 1.00 0.00 N ATOM 5195 H ARG A 330 3.073 56.991 -11.852 1.00 0.00 H ATOM 5196 HA ARG A 330 4.309 58.932 -10.252 1.00 0.00 H ATOM 5197 1HB ARG A 330 2.245 59.060 -12.460 1.00 0.00 H ATOM 5198 2HB ARG A 330 2.789 60.498 -11.656 1.00 0.00 H ATOM 5199 1HG ARG A 330 5.080 60.133 -12.373 1.00 0.00 H ATOM 5200 2HG ARG A 330 4.599 58.609 -13.127 1.00 0.00 H ATOM 5201 1HD ARG A 330 3.248 59.692 -14.720 1.00 0.00 H ATOM 5202 2HD ARG A 330 3.388 61.249 -13.862 1.00 0.00 H ATOM 5203 HE ARG A 330 5.978 60.638 -14.449 1.00 0.00 H ATOM 5204 1HH1 ARG A 330 3.044 60.789 -16.381 1.00 0.00 H ATOM 5205 2HH1 ARG A 330 3.884 61.250 -17.845 1.00 0.00 H ATOM 5206 1HH2 ARG A 330 7.052 61.237 -16.359 1.00 0.00 H ATOM 5207 2HH2 ARG A 330 6.148 61.504 -17.834 1.00 0.00 H ATOM 5208 N PHE A 331 1.231 58.419 -9.387 1.00 0.00 N ATOM 5209 CA PHE A 331 0.283 58.712 -8.335 1.00 0.00 C ATOM 5210 C PHE A 331 0.556 57.878 -7.090 1.00 0.00 C ATOM 5211 O PHE A 331 0.641 58.395 -5.982 1.00 0.00 O ATOM 5212 CB PHE A 331 -1.154 58.477 -8.770 1.00 0.00 C ATOM 5213 CG PHE A 331 -2.123 58.827 -7.674 1.00 0.00 C ATOM 5214 CD1 PHE A 331 -2.425 60.159 -7.399 1.00 0.00 C ATOM 5215 CD2 PHE A 331 -2.736 57.835 -6.914 1.00 0.00 C ATOM 5216 CE1 PHE A 331 -3.313 60.492 -6.394 1.00 0.00 C ATOM 5217 CE2 PHE A 331 -3.625 58.167 -5.911 1.00 0.00 C ATOM 5218 CZ PHE A 331 -3.915 59.496 -5.649 1.00 0.00 C ATOM 5219 H PHE A 331 1.076 57.601 -9.959 1.00 0.00 H ATOM 5220 HA PHE A 331 0.367 59.768 -8.084 1.00 0.00 H ATOM 5221 1HB PHE A 331 -1.378 59.077 -9.653 1.00 0.00 H ATOM 5222 2HB PHE A 331 -1.288 57.431 -9.049 1.00 0.00 H ATOM 5223 HD1 PHE A 331 -1.950 60.946 -7.989 1.00 0.00 H ATOM 5224 HD2 PHE A 331 -2.510 56.786 -7.118 1.00 0.00 H ATOM 5225 HE1 PHE A 331 -3.538 61.537 -6.191 1.00 0.00 H ATOM 5226 HE2 PHE A 331 -4.098 57.383 -5.325 1.00 0.00 H ATOM 5227 HZ PHE A 331 -4.615 59.754 -4.856 1.00 0.00 H ATOM 5228 N VAL A 332 0.616 56.557 -7.288 1.00 0.00 N ATOM 5229 CA VAL A 332 0.682 55.586 -6.201 1.00 0.00 C ATOM 5230 C VAL A 332 1.916 55.696 -5.322 1.00 0.00 C ATOM 5231 O VAL A 332 1.810 55.915 -4.121 1.00 0.00 O ATOM 5232 CB VAL A 332 0.627 54.156 -6.774 1.00 0.00 C ATOM 5233 CG1 VAL A 332 0.883 53.143 -5.660 1.00 0.00 C ATOM 5234 CG2 VAL A 332 -0.733 53.932 -7.435 1.00 0.00 C ATOM 5235 H VAL A 332 0.675 56.218 -8.237 1.00 0.00 H ATOM 5236 HA VAL A 332 -0.191 55.743 -5.568 1.00 0.00 H ATOM 5237 HB VAL A 332 1.420 54.026 -7.516 1.00 0.00 H ATOM 5238 1HG1 VAL A 332 0.844 52.145 -6.064 1.00 0.00 H ATOM 5239 2HG1 VAL A 332 1.866 53.316 -5.224 1.00 0.00 H ATOM 5240 3HG1 VAL A 332 0.123 53.249 -4.889 1.00 0.00 H ATOM 5241 1HG2 VAL A 332 -0.775 52.922 -7.842 1.00 0.00 H ATOM 5242 2HG2 VAL A 332 -1.521 54.059 -6.697 1.00 0.00 H ATOM 5243 3HG2 VAL A 332 -0.873 54.653 -8.240 1.00 0.00 H ATOM 5244 N LEU A 333 3.085 55.846 -5.927 1.00 0.00 N ATOM 5245 CA LEU A 333 4.296 55.942 -5.126 1.00 0.00 C ATOM 5246 C LEU A 333 4.435 57.215 -4.247 1.00 0.00 C ATOM 5247 O LEU A 333 4.596 57.047 -3.045 1.00 0.00 O ATOM 5248 CB LEU A 333 5.505 55.865 -6.068 1.00 0.00 C ATOM 5249 CG LEU A 333 6.029 54.486 -6.313 1.00 0.00 C ATOM 5250 CD1 LEU A 333 4.888 53.612 -6.758 1.00 0.00 C ATOM 5251 CD2 LEU A 333 7.121 54.571 -7.355 1.00 0.00 C ATOM 5252 H LEU A 333 3.142 55.972 -6.928 1.00 0.00 H ATOM 5253 HA LEU A 333 4.305 55.099 -4.436 1.00 0.00 H ATOM 5254 1HB LEU A 333 5.247 56.282 -7.014 1.00 0.00 H ATOM 5255 2HB LEU A 333 6.299 56.451 -5.658 1.00 0.00 H ATOM 5256 HG LEU A 333 6.431 54.072 -5.388 1.00 0.00 H ATOM 5257 1HD1 LEU A 333 5.245 52.612 -6.940 1.00 0.00 H ATOM 5258 2HD1 LEU A 333 4.126 53.585 -5.983 1.00 0.00 H ATOM 5259 3HD1 LEU A 333 4.465 54.012 -7.665 1.00 0.00 H ATOM 5260 1HD2 LEU A 333 7.511 53.602 -7.548 1.00 0.00 H ATOM 5261 2HD2 LEU A 333 6.716 54.978 -8.264 1.00 0.00 H ATOM 5262 3HD2 LEU A 333 7.922 55.217 -6.992 1.00 0.00 H ATOM 5263 N PRO A 334 4.295 58.471 -4.719 1.00 0.00 N ATOM 5264 CA PRO A 334 4.347 59.670 -3.891 1.00 0.00 C ATOM 5265 C PRO A 334 3.361 59.637 -2.744 1.00 0.00 C ATOM 5266 O PRO A 334 3.679 60.025 -1.623 1.00 0.00 O ATOM 5267 CB PRO A 334 4.004 60.781 -4.872 1.00 0.00 C ATOM 5268 CG PRO A 334 4.499 60.287 -6.163 1.00 0.00 C ATOM 5269 CD PRO A 334 4.174 58.807 -6.148 1.00 0.00 C ATOM 5270 HA PRO A 334 5.367 59.791 -3.505 1.00 0.00 H ATOM 5271 1HB PRO A 334 2.927 60.955 -4.866 1.00 0.00 H ATOM 5272 2HB PRO A 334 4.481 61.714 -4.564 1.00 0.00 H ATOM 5273 1HG PRO A 334 4.007 60.820 -6.980 1.00 0.00 H ATOM 5274 2HG PRO A 334 5.577 60.485 -6.255 1.00 0.00 H ATOM 5275 1HD PRO A 334 3.171 58.652 -6.513 1.00 0.00 H ATOM 5276 2HD PRO A 334 4.842 58.310 -6.722 1.00 0.00 H ATOM 5277 N VAL A 335 2.187 59.072 -3.012 1.00 0.00 N ATOM 5278 CA VAL A 335 1.097 59.081 -2.058 1.00 0.00 C ATOM 5279 C VAL A 335 1.249 57.971 -1.039 1.00 0.00 C ATOM 5280 O VAL A 335 1.260 58.230 0.164 1.00 0.00 O ATOM 5281 CB VAL A 335 -0.223 58.923 -2.815 1.00 0.00 C ATOM 5282 CG1 VAL A 335 -1.359 58.820 -1.870 1.00 0.00 C ATOM 5283 CG2 VAL A 335 -0.380 60.092 -3.736 1.00 0.00 C ATOM 5284 H VAL A 335 1.973 58.789 -3.962 1.00 0.00 H ATOM 5285 HA VAL A 335 1.096 60.042 -1.545 1.00 0.00 H ATOM 5286 HB VAL A 335 -0.205 57.995 -3.390 1.00 0.00 H ATOM 5287 1HG1 VAL A 335 -2.283 58.709 -2.429 1.00 0.00 H ATOM 5288 2HG1 VAL A 335 -1.218 57.954 -1.226 1.00 0.00 H ATOM 5289 3HG1 VAL A 335 -1.402 59.722 -1.268 1.00 0.00 H ATOM 5290 1HG2 VAL A 335 -1.307 59.998 -4.280 1.00 0.00 H ATOM 5291 2HG2 VAL A 335 -0.391 61.006 -3.158 1.00 0.00 H ATOM 5292 3HG2 VAL A 335 0.441 60.120 -4.433 1.00 0.00 H ATOM 5293 N GLY A 336 1.480 56.758 -1.534 1.00 0.00 N ATOM 5294 CA GLY A 336 1.729 55.596 -0.697 1.00 0.00 C ATOM 5295 C GLY A 336 2.924 55.810 0.215 1.00 0.00 C ATOM 5296 O GLY A 336 2.870 55.491 1.399 1.00 0.00 O ATOM 5297 H GLY A 336 1.625 56.656 -2.527 1.00 0.00 H ATOM 5298 1HA GLY A 336 0.845 55.385 -0.096 1.00 0.00 H ATOM 5299 2HA GLY A 336 1.903 54.729 -1.331 1.00 0.00 H ATOM 5300 N ALA A 337 3.895 56.597 -0.259 1.00 0.00 N ATOM 5301 CA ALA A 337 5.091 56.882 0.525 1.00 0.00 C ATOM 5302 C ALA A 337 4.740 57.530 1.859 1.00 0.00 C ATOM 5303 O ALA A 337 5.540 57.480 2.772 1.00 0.00 O ATOM 5304 CB ALA A 337 6.057 57.775 -0.250 1.00 0.00 C ATOM 5305 H ALA A 337 3.958 56.721 -1.257 1.00 0.00 H ATOM 5306 HA ALA A 337 5.592 55.939 0.740 1.00 0.00 H ATOM 5307 1HB ALA A 337 6.945 57.960 0.357 1.00 0.00 H ATOM 5308 2HB ALA A 337 6.342 57.279 -1.169 1.00 0.00 H ATOM 5309 3HB ALA A 337 5.582 58.716 -0.483 1.00 0.00 H ATOM 5310 N THR A 338 3.600 58.219 1.955 1.00 0.00 N ATOM 5311 CA THR A 338 3.247 58.847 3.226 1.00 0.00 C ATOM 5312 C THR A 338 1.983 58.255 3.861 1.00 0.00 C ATOM 5313 O THR A 338 1.765 58.424 5.060 1.00 0.00 O ATOM 5314 CB THR A 338 3.056 60.358 3.063 1.00 0.00 C ATOM 5315 OG1 THR A 338 1.963 60.610 2.173 1.00 0.00 O ATOM 5316 CG2 THR A 338 4.307 60.994 2.511 1.00 0.00 C ATOM 5317 H THR A 338 2.931 58.219 1.196 1.00 0.00 H ATOM 5318 HA THR A 338 4.062 58.681 3.930 1.00 0.00 H ATOM 5319 HB THR A 338 2.833 60.783 4.018 1.00 0.00 H ATOM 5320 HG1 THR A 338 2.002 59.995 1.437 1.00 0.00 H ATOM 5321 1HG2 THR A 338 4.147 62.059 2.406 1.00 0.00 H ATOM 5322 2HG2 THR A 338 5.140 60.814 3.192 1.00 0.00 H ATOM 5323 3HG2 THR A 338 4.536 60.561 1.536 1.00 0.00 H ATOM 5324 N ILE A 339 1.255 57.430 3.116 1.00 0.00 N ATOM 5325 CA ILE A 339 0.029 56.832 3.659 1.00 0.00 C ATOM 5326 C ILE A 339 0.156 55.338 3.903 1.00 0.00 C ATOM 5327 O ILE A 339 -0.360 54.817 4.893 1.00 0.00 O ATOM 5328 CB ILE A 339 -1.183 57.072 2.735 1.00 0.00 C ATOM 5329 CG1 ILE A 339 -1.479 58.557 2.640 1.00 0.00 C ATOM 5330 CG2 ILE A 339 -2.404 56.304 3.248 1.00 0.00 C ATOM 5331 CD1 ILE A 339 -2.561 58.881 1.649 1.00 0.00 C ATOM 5332 H ILE A 339 1.359 57.468 2.111 1.00 0.00 H ATOM 5333 HA ILE A 339 -0.173 57.288 4.627 1.00 0.00 H ATOM 5334 HB ILE A 339 -0.945 56.728 1.725 1.00 0.00 H ATOM 5335 1HG1 ILE A 339 -1.779 58.921 3.621 1.00 0.00 H ATOM 5336 2HG1 ILE A 339 -0.568 59.082 2.352 1.00 0.00 H ATOM 5337 1HG2 ILE A 339 -3.252 56.483 2.587 1.00 0.00 H ATOM 5338 2HG2 ILE A 339 -2.181 55.237 3.270 1.00 0.00 H ATOM 5339 3HG2 ILE A 339 -2.649 56.636 4.236 1.00 0.00 H ATOM 5340 1HD1 ILE A 339 -2.724 59.958 1.628 1.00 0.00 H ATOM 5341 2HD1 ILE A 339 -2.262 58.545 0.675 1.00 0.00 H ATOM 5342 3HD1 ILE A 339 -3.483 58.381 1.938 1.00 0.00 H ATOM 5343 N ASN A 340 0.742 54.648 2.946 1.00 0.00 N ATOM 5344 CA ASN A 340 0.702 53.199 2.910 1.00 0.00 C ATOM 5345 C ASN A 340 1.785 52.635 3.796 1.00 0.00 C ATOM 5346 O ASN A 340 2.553 51.772 3.370 1.00 0.00 O ATOM 5347 CB ASN A 340 0.853 52.725 1.494 1.00 0.00 C ATOM 5348 CG ASN A 340 0.571 51.258 1.312 1.00 0.00 C ATOM 5349 OD1 ASN A 340 -0.278 50.682 2.000 1.00 0.00 O ATOM 5350 ND2 ASN A 340 1.277 50.645 0.390 1.00 0.00 N ATOM 5351 H ASN A 340 1.381 55.116 2.325 1.00 0.00 H ATOM 5352 HA ASN A 340 -0.273 52.863 3.268 1.00 0.00 H ATOM 5353 1HB ASN A 340 0.185 53.284 0.885 1.00 0.00 H ATOM 5354 2HB ASN A 340 1.862 52.921 1.159 1.00 0.00 H ATOM 5355 1HD2 ASN A 340 1.140 49.670 0.216 1.00 0.00 H ATOM 5356 2HD2 ASN A 340 1.957 51.162 -0.143 1.00 0.00 H ATOM 5357 N MET A 341 1.856 53.123 5.025 1.00 0.00 N ATOM 5358 CA MET A 341 2.971 52.760 5.884 1.00 0.00 C ATOM 5359 C MET A 341 2.654 51.482 6.647 1.00 0.00 C ATOM 5360 O MET A 341 2.350 51.518 7.836 1.00 0.00 O ATOM 5361 CB MET A 341 3.274 53.922 6.843 1.00 0.00 C ATOM 5362 CG MET A 341 3.665 55.251 6.121 1.00 0.00 C ATOM 5363 SD MET A 341 3.974 56.629 7.233 1.00 0.00 S ATOM 5364 CE MET A 341 5.567 56.208 7.911 1.00 0.00 C ATOM 5365 H MET A 341 1.135 53.742 5.368 1.00 0.00 H ATOM 5366 HA MET A 341 3.846 52.586 5.261 1.00 0.00 H ATOM 5367 1HB MET A 341 2.409 54.120 7.463 1.00 0.00 H ATOM 5368 2HB MET A 341 4.088 53.645 7.501 1.00 0.00 H ATOM 5369 1HG MET A 341 4.567 55.091 5.531 1.00 0.00 H ATOM 5370 2HG MET A 341 2.870 55.551 5.447 1.00 0.00 H ATOM 5371 1HE MET A 341 5.878 56.981 8.616 1.00 0.00 H ATOM 5372 2HE MET A 341 5.499 55.259 8.422 1.00 0.00 H ATOM 5373 3HE MET A 341 6.299 56.137 7.106 1.00 0.00 H ATOM 5374 N ASP A 342 2.723 50.361 5.927 1.00 0.00 N ATOM 5375 CA ASP A 342 2.396 49.038 6.443 1.00 0.00 C ATOM 5376 C ASP A 342 3.253 48.625 7.627 1.00 0.00 C ATOM 5377 O ASP A 342 2.735 48.230 8.671 1.00 0.00 O ATOM 5378 CB ASP A 342 2.530 47.970 5.367 1.00 0.00 C ATOM 5379 CG ASP A 342 1.491 48.006 4.331 1.00 0.00 C ATOM 5380 OD1 ASP A 342 0.549 48.743 4.454 1.00 0.00 O ATOM 5381 OD2 ASP A 342 1.642 47.276 3.388 1.00 0.00 O ATOM 5382 H ASP A 342 2.974 50.443 4.952 1.00 0.00 H ATOM 5383 HA ASP A 342 1.354 49.051 6.769 1.00 0.00 H ATOM 5384 1HB ASP A 342 3.496 48.075 4.872 1.00 0.00 H ATOM 5385 2HB ASP A 342 2.502 46.995 5.836 1.00 0.00 H ATOM 5386 N GLY A 343 4.568 48.813 7.481 1.00 0.00 N ATOM 5387 CA GLY A 343 5.540 48.411 8.488 1.00 0.00 C ATOM 5388 C GLY A 343 5.308 49.183 9.758 1.00 0.00 C ATOM 5389 O GLY A 343 5.354 48.630 10.855 1.00 0.00 O ATOM 5390 H GLY A 343 4.909 49.191 6.608 1.00 0.00 H ATOM 5391 1HA GLY A 343 5.454 47.342 8.674 1.00 0.00 H ATOM 5392 2HA GLY A 343 6.547 48.585 8.120 1.00 0.00 H ATOM 5393 N THR A 344 4.886 50.433 9.575 1.00 0.00 N ATOM 5394 CA THR A 344 4.576 51.323 10.688 1.00 0.00 C ATOM 5395 C THR A 344 3.305 50.891 11.414 1.00 0.00 C ATOM 5396 O THR A 344 3.306 50.775 12.634 1.00 0.00 O ATOM 5397 CB THR A 344 4.427 52.768 10.192 1.00 0.00 C ATOM 5398 OG1 THR A 344 5.655 53.175 9.588 1.00 0.00 O ATOM 5399 CG2 THR A 344 4.097 53.691 11.312 1.00 0.00 C ATOM 5400 H THR A 344 4.889 50.790 8.619 1.00 0.00 H ATOM 5401 HA THR A 344 5.402 51.295 11.389 1.00 0.00 H ATOM 5402 HB THR A 344 3.641 52.813 9.459 1.00 0.00 H ATOM 5403 HG1 THR A 344 5.840 52.613 8.834 1.00 0.00 H ATOM 5404 1HG2 THR A 344 3.997 54.707 10.931 1.00 0.00 H ATOM 5405 2HG2 THR A 344 3.162 53.378 11.767 1.00 0.00 H ATOM 5406 3HG2 THR A 344 4.894 53.659 12.057 1.00 0.00 H ATOM 5407 N ALA A 345 2.273 50.496 10.669 1.00 0.00 N ATOM 5408 CA ALA A 345 1.022 50.084 11.308 1.00 0.00 C ATOM 5409 C ALA A 345 1.296 48.889 12.221 1.00 0.00 C ATOM 5410 O ALA A 345 0.852 48.866 13.369 1.00 0.00 O ATOM 5411 CB ALA A 345 -0.029 49.733 10.257 1.00 0.00 C ATOM 5412 H ALA A 345 2.263 50.737 9.688 1.00 0.00 H ATOM 5413 HA ALA A 345 0.636 50.904 11.914 1.00 0.00 H ATOM 5414 1HB ALA A 345 -0.943 49.399 10.750 1.00 0.00 H ATOM 5415 2HB ALA A 345 -0.248 50.610 9.650 1.00 0.00 H ATOM 5416 3HB ALA A 345 0.345 48.940 9.616 1.00 0.00 H ATOM 5417 N LEU A 346 2.231 48.040 11.788 1.00 0.00 N ATOM 5418 CA LEU A 346 2.615 46.847 12.532 1.00 0.00 C ATOM 5419 C LEU A 346 3.409 47.272 13.762 1.00 0.00 C ATOM 5420 O LEU A 346 3.056 46.930 14.884 1.00 0.00 O ATOM 5421 CB LEU A 346 3.451 45.910 11.648 1.00 0.00 C ATOM 5422 CG LEU A 346 3.776 44.525 12.243 1.00 0.00 C ATOM 5423 CD1 LEU A 346 3.810 43.508 11.132 1.00 0.00 C ATOM 5424 CD2 LEU A 346 5.133 44.584 12.990 1.00 0.00 C ATOM 5425 H LEU A 346 2.472 48.076 10.806 1.00 0.00 H ATOM 5426 HA LEU A 346 1.714 46.313 12.834 1.00 0.00 H ATOM 5427 1HB LEU A 346 2.921 45.748 10.720 1.00 0.00 H ATOM 5428 2HB LEU A 346 4.395 46.396 11.421 1.00 0.00 H ATOM 5429 HG LEU A 346 2.994 44.232 12.943 1.00 0.00 H ATOM 5430 1HD1 LEU A 346 4.037 42.533 11.544 1.00 0.00 H ATOM 5431 2HD1 LEU A 346 2.836 43.476 10.639 1.00 0.00 H ATOM 5432 3HD1 LEU A 346 4.570 43.783 10.410 1.00 0.00 H ATOM 5433 1HD2 LEU A 346 5.361 43.604 13.411 1.00 0.00 H ATOM 5434 2HD2 LEU A 346 5.919 44.871 12.295 1.00 0.00 H ATOM 5435 3HD2 LEU A 346 5.076 45.316 13.790 1.00 0.00 H ATOM 5436 N TYR A 347 4.443 48.092 13.535 1.00 0.00 N ATOM 5437 CA TYR A 347 5.342 48.593 14.572 1.00 0.00 C ATOM 5438 C TYR A 347 4.584 49.149 15.756 1.00 0.00 C ATOM 5439 O TYR A 347 4.764 48.704 16.884 1.00 0.00 O ATOM 5440 CB TYR A 347 6.257 49.663 13.957 1.00 0.00 C ATOM 5441 CG TYR A 347 7.133 50.449 14.940 1.00 0.00 C ATOM 5442 CD1 TYR A 347 8.473 50.135 15.102 1.00 0.00 C ATOM 5443 CD2 TYR A 347 6.574 51.499 15.688 1.00 0.00 C ATOM 5444 CE1 TYR A 347 9.244 50.858 15.995 1.00 0.00 C ATOM 5445 CE2 TYR A 347 7.350 52.212 16.574 1.00 0.00 C ATOM 5446 CZ TYR A 347 8.676 51.896 16.729 1.00 0.00 C ATOM 5447 OH TYR A 347 9.450 52.604 17.610 1.00 0.00 O ATOM 5448 H TYR A 347 4.709 48.251 12.574 1.00 0.00 H ATOM 5449 HA TYR A 347 5.948 47.761 14.934 1.00 0.00 H ATOM 5450 1HB TYR A 347 6.929 49.193 13.234 1.00 0.00 H ATOM 5451 2HB TYR A 347 5.659 50.386 13.422 1.00 0.00 H ATOM 5452 HD1 TYR A 347 8.913 49.328 14.531 1.00 0.00 H ATOM 5453 HD2 TYR A 347 5.528 51.752 15.570 1.00 0.00 H ATOM 5454 HE1 TYR A 347 10.285 50.619 16.126 1.00 0.00 H ATOM 5455 HE2 TYR A 347 6.909 53.027 17.152 1.00 0.00 H ATOM 5456 HH TYR A 347 10.285 52.827 17.192 1.00 0.00 H ATOM 5457 N GLU A 348 3.597 49.977 15.441 1.00 0.00 N ATOM 5458 CA GLU A 348 2.789 50.686 16.409 1.00 0.00 C ATOM 5459 C GLU A 348 1.800 49.782 17.126 1.00 0.00 C ATOM 5460 O GLU A 348 1.744 49.780 18.355 1.00 0.00 O ATOM 5461 CB GLU A 348 2.070 51.797 15.681 1.00 0.00 C ATOM 5462 CG GLU A 348 3.019 52.861 15.147 1.00 0.00 C ATOM 5463 CD GLU A 348 2.363 53.825 14.298 1.00 0.00 C ATOM 5464 OE1 GLU A 348 1.271 53.563 13.891 1.00 0.00 O ATOM 5465 OE2 GLU A 348 2.943 54.847 14.037 1.00 0.00 O ATOM 5466 H GLU A 348 3.546 50.289 14.484 1.00 0.00 H ATOM 5467 HA GLU A 348 3.456 51.103 17.161 1.00 0.00 H ATOM 5468 1HB GLU A 348 1.504 51.381 14.845 1.00 0.00 H ATOM 5469 2HB GLU A 348 1.388 52.250 16.325 1.00 0.00 H ATOM 5470 1HG GLU A 348 3.472 53.385 15.983 1.00 0.00 H ATOM 5471 2HG GLU A 348 3.815 52.376 14.588 1.00 0.00 H ATOM 5472 N ALA A 349 1.258 48.807 16.401 1.00 0.00 N ATOM 5473 CA ALA A 349 0.293 47.898 16.991 1.00 0.00 C ATOM 5474 C ALA A 349 0.991 47.050 18.042 1.00 0.00 C ATOM 5475 O ALA A 349 0.510 46.896 19.168 1.00 0.00 O ATOM 5476 CB ALA A 349 -0.335 47.030 15.909 1.00 0.00 C ATOM 5477 H ALA A 349 1.280 48.887 15.393 1.00 0.00 H ATOM 5478 HA ALA A 349 -0.495 48.473 17.472 1.00 0.00 H ATOM 5479 1HB ALA A 349 -1.029 46.346 16.367 1.00 0.00 H ATOM 5480 2HB ALA A 349 -0.863 47.662 15.193 1.00 0.00 H ATOM 5481 3HB ALA A 349 0.441 46.469 15.390 1.00 0.00 H ATOM 5482 N VAL A 350 2.208 46.632 17.691 1.00 0.00 N ATOM 5483 CA VAL A 350 3.041 45.780 18.514 1.00 0.00 C ATOM 5484 C VAL A 350 3.518 46.501 19.770 1.00 0.00 C ATOM 5485 O VAL A 350 3.328 46.007 20.881 1.00 0.00 O ATOM 5486 CB VAL A 350 4.262 45.306 17.682 1.00 0.00 C ATOM 5487 CG1 VAL A 350 5.249 44.629 18.549 1.00 0.00 C ATOM 5488 CG2 VAL A 350 3.788 44.379 16.565 1.00 0.00 C ATOM 5489 H VAL A 350 2.501 46.790 16.737 1.00 0.00 H ATOM 5490 HA VAL A 350 2.442 44.931 18.806 1.00 0.00 H ATOM 5491 HB VAL A 350 4.762 46.166 17.249 1.00 0.00 H ATOM 5492 1HG1 VAL A 350 6.091 44.306 17.962 1.00 0.00 H ATOM 5493 2HG1 VAL A 350 5.577 45.303 19.290 1.00 0.00 H ATOM 5494 3HG1 VAL A 350 4.810 43.809 18.994 1.00 0.00 H ATOM 5495 1HG2 VAL A 350 4.644 44.047 15.981 1.00 0.00 H ATOM 5496 2HG2 VAL A 350 3.289 43.517 16.994 1.00 0.00 H ATOM 5497 3HG2 VAL A 350 3.103 44.899 15.924 1.00 0.00 H ATOM 5498 N ALA A 351 3.902 47.769 19.588 1.00 0.00 N ATOM 5499 CA ALA A 351 4.399 48.618 20.663 1.00 0.00 C ATOM 5500 C ALA A 351 3.345 48.833 21.722 1.00 0.00 C ATOM 5501 O ALA A 351 3.606 48.615 22.902 1.00 0.00 O ATOM 5502 CB ALA A 351 4.847 49.949 20.079 1.00 0.00 C ATOM 5503 H ALA A 351 4.090 48.069 18.644 1.00 0.00 H ATOM 5504 HA ALA A 351 5.251 48.145 21.142 1.00 0.00 H ATOM 5505 1HB ALA A 351 5.184 50.593 20.873 1.00 0.00 H ATOM 5506 2HB ALA A 351 5.658 49.789 19.377 1.00 0.00 H ATOM 5507 3HB ALA A 351 4.015 50.412 19.564 1.00 0.00 H ATOM 5508 N ALA A 352 2.101 49.052 21.291 1.00 0.00 N ATOM 5509 CA ALA A 352 1.038 49.394 22.221 1.00 0.00 C ATOM 5510 C ALA A 352 0.772 48.248 23.180 1.00 0.00 C ATOM 5511 O ALA A 352 0.692 48.458 24.390 1.00 0.00 O ATOM 5512 CB ALA A 352 -0.228 49.743 21.464 1.00 0.00 C ATOM 5513 H ALA A 352 1.945 49.184 20.299 1.00 0.00 H ATOM 5514 HA ALA A 352 1.335 50.260 22.808 1.00 0.00 H ATOM 5515 1HB ALA A 352 -1.029 49.964 22.171 1.00 0.00 H ATOM 5516 2HB ALA A 352 -0.038 50.604 20.853 1.00 0.00 H ATOM 5517 3HB ALA A 352 -0.522 48.903 20.835 1.00 0.00 H ATOM 5518 N ILE A 353 0.812 47.012 22.672 1.00 0.00 N ATOM 5519 CA ILE A 353 0.508 45.873 23.521 1.00 0.00 C ATOM 5520 C ILE A 353 1.705 45.459 24.375 1.00 0.00 C ATOM 5521 O ILE A 353 1.538 45.195 25.553 1.00 0.00 O ATOM 5522 CB ILE A 353 0.046 44.652 22.738 1.00 0.00 C ATOM 5523 CG1 ILE A 353 -1.266 44.943 22.022 1.00 0.00 C ATOM 5524 CG2 ILE A 353 -0.087 43.474 23.710 1.00 0.00 C ATOM 5525 CD1 ILE A 353 -1.664 43.856 21.047 1.00 0.00 C ATOM 5526 H ILE A 353 0.901 46.885 21.668 1.00 0.00 H ATOM 5527 HA ILE A 353 -0.295 46.159 24.199 1.00 0.00 H ATOM 5528 HB ILE A 353 0.778 44.420 21.970 1.00 0.00 H ATOM 5529 1HG1 ILE A 353 -2.055 45.058 22.762 1.00 0.00 H ATOM 5530 2HG1 ILE A 353 -1.174 45.887 21.480 1.00 0.00 H ATOM 5531 1HG2 ILE A 353 -0.418 42.590 23.170 1.00 0.00 H ATOM 5532 2HG2 ILE A 353 0.876 43.273 24.177 1.00 0.00 H ATOM 5533 3HG2 ILE A 353 -0.816 43.718 24.480 1.00 0.00 H ATOM 5534 1HD1 ILE A 353 -2.605 44.124 20.572 1.00 0.00 H ATOM 5535 2HD1 ILE A 353 -0.889 43.751 20.286 1.00 0.00 H ATOM 5536 3HD1 ILE A 353 -1.783 42.912 21.579 1.00 0.00 H ATOM 5537 N PHE A 354 2.944 45.606 23.880 1.00 0.00 N ATOM 5538 CA PHE A 354 4.061 45.321 24.785 1.00 0.00 C ATOM 5539 C PHE A 354 4.174 46.396 25.860 1.00 0.00 C ATOM 5540 O PHE A 354 4.523 46.099 26.997 1.00 0.00 O ATOM 5541 CB PHE A 354 5.403 45.214 24.094 1.00 0.00 C ATOM 5542 CG PHE A 354 5.663 43.869 23.465 1.00 0.00 C ATOM 5543 CD1 PHE A 354 5.738 43.687 22.115 1.00 0.00 C ATOM 5544 CD2 PHE A 354 5.831 42.766 24.288 1.00 0.00 C ATOM 5545 CE1 PHE A 354 5.978 42.428 21.596 1.00 0.00 C ATOM 5546 CE2 PHE A 354 6.069 41.521 23.767 1.00 0.00 C ATOM 5547 CZ PHE A 354 6.143 41.354 22.420 1.00 0.00 C ATOM 5548 H PHE A 354 3.087 45.733 22.886 1.00 0.00 H ATOM 5549 HA PHE A 354 3.871 44.368 25.272 1.00 0.00 H ATOM 5550 1HB PHE A 354 5.471 45.975 23.312 1.00 0.00 H ATOM 5551 2HB PHE A 354 6.198 45.411 24.813 1.00 0.00 H ATOM 5552 HD1 PHE A 354 5.611 44.534 21.463 1.00 0.00 H ATOM 5553 HD2 PHE A 354 5.772 42.901 25.370 1.00 0.00 H ATOM 5554 HE1 PHE A 354 6.039 42.283 20.532 1.00 0.00 H ATOM 5555 HE2 PHE A 354 6.200 40.668 24.427 1.00 0.00 H ATOM 5556 HZ PHE A 354 6.330 40.370 22.003 1.00 0.00 H ATOM 5557 N ILE A 355 3.691 47.598 25.579 1.00 0.00 N ATOM 5558 CA ILE A 355 3.689 48.599 26.632 1.00 0.00 C ATOM 5559 C ILE A 355 2.697 48.124 27.693 1.00 0.00 C ATOM 5560 O ILE A 355 3.035 48.061 28.874 1.00 0.00 O ATOM 5561 CB ILE A 355 3.301 49.987 26.102 1.00 0.00 C ATOM 5562 CG1 ILE A 355 4.473 50.551 25.259 1.00 0.00 C ATOM 5563 CG2 ILE A 355 2.954 50.899 27.241 1.00 0.00 C ATOM 5564 CD1 ILE A 355 4.113 51.739 24.441 1.00 0.00 C ATOM 5565 H ILE A 355 3.607 47.891 24.615 1.00 0.00 H ATOM 5566 HA ILE A 355 4.686 48.687 27.050 1.00 0.00 H ATOM 5567 HB ILE A 355 2.445 49.901 25.450 1.00 0.00 H ATOM 5568 1HG1 ILE A 355 5.290 50.825 25.926 1.00 0.00 H ATOM 5569 2HG1 ILE A 355 4.835 49.776 24.591 1.00 0.00 H ATOM 5570 1HG2 ILE A 355 2.682 51.881 26.852 1.00 0.00 H ATOM 5571 2HG2 ILE A 355 2.116 50.485 27.797 1.00 0.00 H ATOM 5572 3HG2 ILE A 355 3.815 50.994 27.896 1.00 0.00 H ATOM 5573 1HD1 ILE A 355 4.974 52.073 23.885 1.00 0.00 H ATOM 5574 2HD1 ILE A 355 3.327 51.471 23.758 1.00 0.00 H ATOM 5575 3HD1 ILE A 355 3.775 52.542 25.094 1.00 0.00 H ATOM 5576 N ALA A 356 1.549 47.603 27.227 1.00 0.00 N ATOM 5577 CA ALA A 356 0.512 47.050 28.096 1.00 0.00 C ATOM 5578 C ALA A 356 1.100 45.889 28.910 1.00 0.00 C ATOM 5579 O ALA A 356 0.694 45.637 30.047 1.00 0.00 O ATOM 5580 CB ALA A 356 -0.689 46.596 27.266 1.00 0.00 C ATOM 5581 H ALA A 356 1.306 47.787 26.261 1.00 0.00 H ATOM 5582 HA ALA A 356 0.186 47.825 28.786 1.00 0.00 H ATOM 5583 1HB ALA A 356 -1.447 46.193 27.893 1.00 0.00 H ATOM 5584 2HB ALA A 356 -1.092 47.449 26.726 1.00 0.00 H ATOM 5585 3HB ALA A 356 -0.407 45.849 26.565 1.00 0.00 H ATOM 5586 N GLN A 357 2.037 45.148 28.289 1.00 0.00 N ATOM 5587 CA GLN A 357 2.668 43.983 28.905 1.00 0.00 C ATOM 5588 C GLN A 357 3.520 44.370 30.093 1.00 0.00 C ATOM 5589 O GLN A 357 3.445 43.759 31.160 1.00 0.00 O ATOM 5590 CB GLN A 357 3.534 43.223 27.895 1.00 0.00 C ATOM 5591 CG GLN A 357 4.090 41.932 28.396 1.00 0.00 C ATOM 5592 CD GLN A 357 5.434 42.127 29.093 1.00 0.00 C ATOM 5593 OE1 GLN A 357 6.159 43.087 28.810 1.00 0.00 O ATOM 5594 NE2 GLN A 357 5.779 41.220 30.008 1.00 0.00 N ATOM 5595 H GLN A 357 2.031 45.174 27.280 1.00 0.00 H ATOM 5596 HA GLN A 357 1.895 43.315 29.250 1.00 0.00 H ATOM 5597 1HB GLN A 357 2.952 43.008 27.010 1.00 0.00 H ATOM 5598 2HB GLN A 357 4.364 43.836 27.589 1.00 0.00 H ATOM 5599 1HG GLN A 357 3.393 41.509 29.101 1.00 0.00 H ATOM 5600 2HG GLN A 357 4.230 41.258 27.552 1.00 0.00 H ATOM 5601 1HE2 GLN A 357 6.651 41.305 30.492 1.00 0.00 H ATOM 5602 2HE2 GLN A 357 5.165 40.445 30.218 1.00 0.00 H ATOM 5603 N MET A 358 4.345 45.390 29.898 1.00 0.00 N ATOM 5604 CA MET A 358 5.291 45.838 30.892 1.00 0.00 C ATOM 5605 C MET A 358 4.506 46.410 32.049 1.00 0.00 C ATOM 5606 O MET A 358 4.883 46.263 33.213 1.00 0.00 O ATOM 5607 CB MET A 358 6.233 46.868 30.269 1.00 0.00 C ATOM 5608 CG MET A 358 7.216 46.271 29.261 1.00 0.00 C ATOM 5609 SD MET A 358 8.479 47.445 28.718 1.00 0.00 S ATOM 5610 CE MET A 358 7.533 48.459 27.577 1.00 0.00 C ATOM 5611 H MET A 358 4.329 45.876 29.010 1.00 0.00 H ATOM 5612 HA MET A 358 5.878 44.988 31.240 1.00 0.00 H ATOM 5613 1HB MET A 358 5.649 47.635 29.762 1.00 0.00 H ATOM 5614 2HB MET A 358 6.805 47.360 31.054 1.00 0.00 H ATOM 5615 1HG MET A 358 7.719 45.414 29.708 1.00 0.00 H ATOM 5616 2HG MET A 358 6.671 45.926 28.382 1.00 0.00 H ATOM 5617 1HE MET A 358 8.174 49.233 27.155 1.00 0.00 H ATOM 5618 2HE MET A 358 7.143 47.832 26.772 1.00 0.00 H ATOM 5619 3HE MET A 358 6.703 48.927 28.109 1.00 0.00 H ATOM 5620 N ASN A 359 3.372 47.020 31.717 1.00 0.00 N ATOM 5621 CA ASN A 359 2.564 47.745 32.676 1.00 0.00 C ATOM 5622 C ASN A 359 1.563 46.823 33.374 1.00 0.00 C ATOM 5623 O ASN A 359 1.043 47.161 34.438 1.00 0.00 O ATOM 5624 CB ASN A 359 1.847 48.888 31.991 1.00 0.00 C ATOM 5625 CG ASN A 359 2.809 49.988 31.615 1.00 0.00 C ATOM 5626 OD1 ASN A 359 3.844 50.162 32.267 1.00 0.00 O ATOM 5627 ND2 ASN A 359 2.497 50.725 30.591 1.00 0.00 N ATOM 5628 H ASN A 359 3.144 47.106 30.734 1.00 0.00 H ATOM 5629 HA ASN A 359 3.216 48.133 33.459 1.00 0.00 H ATOM 5630 1HB ASN A 359 1.346 48.518 31.093 1.00 0.00 H ATOM 5631 2HB ASN A 359 1.080 49.286 32.651 1.00 0.00 H ATOM 5632 1HD2 ASN A 359 3.114 51.470 30.308 1.00 0.00 H ATOM 5633 2HD2 ASN A 359 1.652 50.553 30.090 1.00 0.00 H ATOM 5634 N GLY A 360 1.366 45.619 32.829 1.00 0.00 N ATOM 5635 CA GLY A 360 0.475 44.638 33.436 1.00 0.00 C ATOM 5636 C GLY A 360 -0.976 44.877 33.047 1.00 0.00 C ATOM 5637 O GLY A 360 -1.893 44.440 33.738 1.00 0.00 O ATOM 5638 H GLY A 360 1.722 45.438 31.902 1.00 0.00 H ATOM 5639 1HA GLY A 360 0.772 43.636 33.126 1.00 0.00 H ATOM 5640 2HA GLY A 360 0.568 44.679 34.520 1.00 0.00 H ATOM 5641 N VAL A 361 -1.170 45.573 31.934 1.00 0.00 N ATOM 5642 CA VAL A 361 -2.475 45.849 31.355 1.00 0.00 C ATOM 5643 C VAL A 361 -2.912 44.759 30.374 1.00 0.00 C ATOM 5644 O VAL A 361 -4.095 44.442 30.269 1.00 0.00 O ATOM 5645 CB VAL A 361 -2.427 47.207 30.643 1.00 0.00 C ATOM 5646 CG1 VAL A 361 -3.728 47.463 29.946 1.00 0.00 C ATOM 5647 CG2 VAL A 361 -2.119 48.275 31.659 1.00 0.00 C ATOM 5648 H VAL A 361 -0.361 45.936 31.447 1.00 0.00 H ATOM 5649 HA VAL A 361 -3.198 45.927 32.166 1.00 0.00 H ATOM 5650 HB VAL A 361 -1.672 47.192 29.897 1.00 0.00 H ATOM 5651 1HG1 VAL A 361 -3.689 48.427 29.443 1.00 0.00 H ATOM 5652 2HG1 VAL A 361 -3.900 46.682 29.219 1.00 0.00 H ATOM 5653 3HG1 VAL A 361 -4.536 47.470 30.675 1.00 0.00 H ATOM 5654 1HG2 VAL A 361 -2.082 49.241 31.171 1.00 0.00 H ATOM 5655 2HG2 VAL A 361 -2.897 48.285 32.422 1.00 0.00 H ATOM 5656 3HG2 VAL A 361 -1.160 48.065 32.121 1.00 0.00 H ATOM 5657 N ILE A 362 -1.934 44.138 29.722 1.00 0.00 N ATOM 5658 CA ILE A 362 -2.191 43.060 28.762 1.00 0.00 C ATOM 5659 C ILE A 362 -3.072 41.959 29.411 1.00 0.00 C ATOM 5660 O ILE A 362 -2.728 41.523 30.509 1.00 0.00 O ATOM 5661 CB ILE A 362 -0.809 42.498 28.301 1.00 0.00 C ATOM 5662 CG1 ILE A 362 -0.879 41.583 27.039 1.00 0.00 C ATOM 5663 CG2 ILE A 362 -0.185 41.726 29.455 1.00 0.00 C ATOM 5664 CD1 ILE A 362 0.460 41.166 26.520 1.00 0.00 C ATOM 5665 H ILE A 362 -0.985 44.487 29.816 1.00 0.00 H ATOM 5666 HA ILE A 362 -2.728 43.518 27.942 1.00 0.00 H ATOM 5667 HB ILE A 362 -0.164 43.321 28.015 1.00 0.00 H ATOM 5668 1HG1 ILE A 362 -1.449 40.688 27.281 1.00 0.00 H ATOM 5669 2HG1 ILE A 362 -1.380 42.076 26.270 1.00 0.00 H ATOM 5670 1HG2 ILE A 362 0.779 41.328 29.148 1.00 0.00 H ATOM 5671 2HG2 ILE A 362 -0.047 42.396 30.306 1.00 0.00 H ATOM 5672 3HG2 ILE A 362 -0.840 40.905 29.741 1.00 0.00 H ATOM 5673 1HD1 ILE A 362 0.328 40.531 25.641 1.00 0.00 H ATOM 5674 2HD1 ILE A 362 1.031 42.045 26.248 1.00 0.00 H ATOM 5675 3HD1 ILE A 362 0.985 40.616 27.282 1.00 0.00 H ATOM 5676 N LEU A 363 -4.212 41.490 28.831 1.00 0.00 N ATOM 5677 CA LEU A 363 -4.956 41.939 27.640 1.00 0.00 C ATOM 5678 C LEU A 363 -6.351 41.350 27.498 1.00 0.00 C ATOM 5679 O LEU A 363 -6.552 40.143 27.632 1.00 0.00 O ATOM 5680 CB LEU A 363 -4.196 41.622 26.348 1.00 0.00 C ATOM 5681 CG LEU A 363 -4.855 42.028 25.050 1.00 0.00 C ATOM 5682 CD1 LEU A 363 -3.804 42.534 24.083 1.00 0.00 C ATOM 5683 CD2 LEU A 363 -5.595 40.816 24.496 1.00 0.00 C ATOM 5684 H LEU A 363 -4.612 40.678 29.279 1.00 0.00 H ATOM 5685 HA LEU A 363 -5.077 43.016 27.715 1.00 0.00 H ATOM 5686 1HB LEU A 363 -3.322 42.064 26.368 1.00 0.00 H ATOM 5687 2HB LEU A 363 -4.029 40.545 26.300 1.00 0.00 H ATOM 5688 HG LEU A 363 -5.553 42.839 25.232 1.00 0.00 H ATOM 5689 1HD1 LEU A 363 -4.280 42.827 23.149 1.00 0.00 H ATOM 5690 2HD1 LEU A 363 -3.300 43.395 24.519 1.00 0.00 H ATOM 5691 3HD1 LEU A 363 -3.078 41.749 23.888 1.00 0.00 H ATOM 5692 1HD2 LEU A 363 -6.077 41.079 23.567 1.00 0.00 H ATOM 5693 2HD2 LEU A 363 -4.891 40.011 24.319 1.00 0.00 H ATOM 5694 3HD2 LEU A 363 -6.333 40.492 25.196 1.00 0.00 H ATOM 5695 N ASP A 364 -7.309 42.234 27.223 1.00 0.00 N ATOM 5696 CA ASP A 364 -8.658 41.870 26.817 1.00 0.00 C ATOM 5697 C ASP A 364 -8.694 41.925 25.296 1.00 0.00 C ATOM 5698 O ASP A 364 -8.276 42.911 24.708 1.00 0.00 O ATOM 5699 CB ASP A 364 -9.701 42.814 27.430 1.00 0.00 C ATOM 5700 CG ASP A 364 -11.167 42.367 27.153 1.00 0.00 C ATOM 5701 OD1 ASP A 364 -11.820 42.952 26.320 1.00 0.00 O ATOM 5702 OD2 ASP A 364 -11.603 41.447 27.782 1.00 0.00 O ATOM 5703 H ASP A 364 -7.085 43.216 27.291 1.00 0.00 H ATOM 5704 HA ASP A 364 -8.882 40.869 27.177 1.00 0.00 H ATOM 5705 1HB ASP A 364 -9.553 42.869 28.510 1.00 0.00 H ATOM 5706 2HB ASP A 364 -9.562 43.817 27.027 1.00 0.00 H ATOM 5707 N GLY A 365 -9.680 41.257 24.706 1.00 0.00 N ATOM 5708 CA GLY A 365 -9.875 41.403 23.253 1.00 0.00 C ATOM 5709 C GLY A 365 -10.131 42.868 22.838 1.00 0.00 C ATOM 5710 O GLY A 365 -9.650 43.318 21.796 1.00 0.00 O ATOM 5711 H GLY A 365 -10.195 40.554 25.216 1.00 0.00 H ATOM 5712 1HA GLY A 365 -8.992 41.031 22.732 1.00 0.00 H ATOM 5713 2HA GLY A 365 -10.718 40.790 22.939 1.00 0.00 H ATOM 5714 N GLY A 366 -10.770 43.630 23.732 1.00 0.00 N ATOM 5715 CA GLY A 366 -11.084 45.045 23.529 1.00 0.00 C ATOM 5716 C GLY A 366 -9.852 45.912 23.268 1.00 0.00 C ATOM 5717 O GLY A 366 -9.951 46.926 22.580 1.00 0.00 O ATOM 5718 H GLY A 366 -11.154 43.180 24.550 1.00 0.00 H ATOM 5719 1HA GLY A 366 -11.765 45.142 22.682 1.00 0.00 H ATOM 5720 2HA GLY A 366 -11.599 45.424 24.410 1.00 0.00 H ATOM 5721 N GLN A 367 -8.725 45.553 23.879 1.00 0.00 N ATOM 5722 CA GLN A 367 -7.474 46.267 23.663 1.00 0.00 C ATOM 5723 C GLN A 367 -6.951 46.057 22.259 1.00 0.00 C ATOM 5724 O GLN A 367 -6.313 46.938 21.703 1.00 0.00 O ATOM 5725 CB GLN A 367 -6.417 45.822 24.672 1.00 0.00 C ATOM 5726 CG GLN A 367 -6.695 46.233 26.093 1.00 0.00 C ATOM 5727 CD GLN A 367 -5.700 45.642 27.057 1.00 0.00 C ATOM 5728 OE1 GLN A 367 -4.548 45.388 26.693 1.00 0.00 O ATOM 5729 NE2 GLN A 367 -6.133 45.419 28.297 1.00 0.00 N ATOM 5730 H GLN A 367 -8.688 44.661 24.340 1.00 0.00 H ATOM 5731 HA GLN A 367 -7.654 47.331 23.813 1.00 0.00 H ATOM 5732 1HB GLN A 367 -6.336 44.740 24.644 1.00 0.00 H ATOM 5733 2HB GLN A 367 -5.449 46.236 24.391 1.00 0.00 H ATOM 5734 1HG GLN A 367 -6.643 47.319 26.163 1.00 0.00 H ATOM 5735 2HG GLN A 367 -7.691 45.887 26.367 1.00 0.00 H ATOM 5736 1HE2 GLN A 367 -5.507 45.027 28.980 1.00 0.00 H ATOM 5737 2HE2 GLN A 367 -7.076 45.641 28.548 1.00 0.00 H ATOM 5738 N ILE A 368 -7.156 44.864 21.710 1.00 0.00 N ATOM 5739 CA ILE A 368 -6.700 44.602 20.355 1.00 0.00 C ATOM 5740 C ILE A 368 -7.504 45.421 19.379 1.00 0.00 C ATOM 5741 O ILE A 368 -6.944 46.070 18.503 1.00 0.00 O ATOM 5742 CB ILE A 368 -6.817 43.119 19.995 1.00 0.00 C ATOM 5743 CG1 ILE A 368 -5.807 42.335 20.830 1.00 0.00 C ATOM 5744 CG2 ILE A 368 -6.594 42.931 18.534 1.00 0.00 C ATOM 5745 CD1 ILE A 368 -5.948 40.840 20.726 1.00 0.00 C ATOM 5746 H ILE A 368 -7.831 44.234 22.120 1.00 0.00 H ATOM 5747 HA ILE A 368 -5.636 44.829 20.295 1.00 0.00 H ATOM 5748 HB ILE A 368 -7.806 42.759 20.253 1.00 0.00 H ATOM 5749 1HG1 ILE A 368 -4.801 42.607 20.517 1.00 0.00 H ATOM 5750 2HG1 ILE A 368 -5.925 42.622 21.873 1.00 0.00 H ATOM 5751 1HG2 ILE A 368 -6.678 41.874 18.286 1.00 0.00 H ATOM 5752 2HG2 ILE A 368 -7.341 43.495 17.975 1.00 0.00 H ATOM 5753 3HG2 ILE A 368 -5.612 43.284 18.278 1.00 0.00 H ATOM 5754 1HD1 ILE A 368 -5.192 40.360 21.350 1.00 0.00 H ATOM 5755 2HD1 ILE A 368 -6.942 40.545 21.066 1.00 0.00 H ATOM 5756 3HD1 ILE A 368 -5.812 40.533 19.690 1.00 0.00 H ATOM 5757 N VAL A 369 -8.809 45.485 19.610 1.00 0.00 N ATOM 5758 CA VAL A 369 -9.669 46.233 18.709 1.00 0.00 C ATOM 5759 C VAL A 369 -9.270 47.705 18.764 1.00 0.00 C ATOM 5760 O VAL A 369 -8.991 48.311 17.734 1.00 0.00 O ATOM 5761 CB VAL A 369 -11.142 46.067 19.098 1.00 0.00 C ATOM 5762 CG1 VAL A 369 -11.999 47.004 18.261 1.00 0.00 C ATOM 5763 CG2 VAL A 369 -11.539 44.617 18.905 1.00 0.00 C ATOM 5764 H VAL A 369 -9.218 44.802 20.240 1.00 0.00 H ATOM 5765 HA VAL A 369 -9.513 45.873 17.691 1.00 0.00 H ATOM 5766 HB VAL A 369 -11.283 46.346 20.138 1.00 0.00 H ATOM 5767 1HG1 VAL A 369 -13.046 46.886 18.538 1.00 0.00 H ATOM 5768 2HG1 VAL A 369 -11.689 48.035 18.439 1.00 0.00 H ATOM 5769 3HG1 VAL A 369 -11.875 46.766 17.205 1.00 0.00 H ATOM 5770 1HG2 VAL A 369 -12.585 44.487 19.180 1.00 0.00 H ATOM 5771 2HG2 VAL A 369 -11.401 44.339 17.861 1.00 0.00 H ATOM 5772 3HG2 VAL A 369 -10.914 43.985 19.538 1.00 0.00 H ATOM 5773 N THR A 370 -9.054 48.203 19.980 1.00 0.00 N ATOM 5774 CA THR A 370 -8.720 49.610 20.173 1.00 0.00 C ATOM 5775 C THR A 370 -7.400 49.944 19.482 1.00 0.00 C ATOM 5776 O THR A 370 -7.352 50.827 18.626 1.00 0.00 O ATOM 5777 CB THR A 370 -8.605 49.938 21.677 1.00 0.00 C ATOM 5778 OG1 THR A 370 -9.858 49.668 22.314 1.00 0.00 O ATOM 5779 CG2 THR A 370 -8.236 51.406 21.891 1.00 0.00 C ATOM 5780 H THR A 370 -9.411 47.691 20.776 1.00 0.00 H ATOM 5781 HA THR A 370 -9.519 50.220 19.754 1.00 0.00 H ATOM 5782 HB THR A 370 -7.835 49.309 22.124 1.00 0.00 H ATOM 5783 HG1 THR A 370 -10.025 48.721 22.305 1.00 0.00 H ATOM 5784 1HG2 THR A 370 -8.161 51.611 22.957 1.00 0.00 H ATOM 5785 2HG2 THR A 370 -7.278 51.617 21.414 1.00 0.00 H ATOM 5786 3HG2 THR A 370 -9.002 52.043 21.454 1.00 0.00 H ATOM 5787 N VAL A 371 -6.400 49.091 19.705 1.00 0.00 N ATOM 5788 CA VAL A 371 -5.070 49.326 19.160 1.00 0.00 C ATOM 5789 C VAL A 371 -5.006 49.236 17.649 1.00 0.00 C ATOM 5790 O VAL A 371 -4.512 50.158 17.013 1.00 0.00 O ATOM 5791 CB VAL A 371 -4.041 48.326 19.733 1.00 0.00 C ATOM 5792 CG1 VAL A 371 -2.734 48.392 18.929 1.00 0.00 C ATOM 5793 CG2 VAL A 371 -3.805 48.631 21.179 1.00 0.00 C ATOM 5794 H VAL A 371 -6.483 48.440 20.473 1.00 0.00 H ATOM 5795 HA VAL A 371 -4.767 50.331 19.444 1.00 0.00 H ATOM 5796 HB VAL A 371 -4.427 47.309 19.633 1.00 0.00 H ATOM 5797 1HG1 VAL A 371 -2.016 47.682 19.342 1.00 0.00 H ATOM 5798 2HG1 VAL A 371 -2.932 48.141 17.888 1.00 0.00 H ATOM 5799 3HG1 VAL A 371 -2.320 49.393 18.985 1.00 0.00 H ATOM 5800 1HG2 VAL A 371 -3.080 47.927 21.587 1.00 0.00 H ATOM 5801 2HG2 VAL A 371 -3.422 49.642 21.270 1.00 0.00 H ATOM 5802 3HG2 VAL A 371 -4.719 48.548 21.726 1.00 0.00 H ATOM 5803 N SER A 372 -5.622 48.201 17.067 1.00 0.00 N ATOM 5804 CA SER A 372 -5.486 47.956 15.633 1.00 0.00 C ATOM 5805 C SER A 372 -6.253 48.966 14.789 1.00 0.00 C ATOM 5806 O SER A 372 -5.738 49.471 13.791 1.00 0.00 O ATOM 5807 CB SER A 372 -5.970 46.560 15.289 1.00 0.00 C ATOM 5808 OG SER A 372 -7.350 46.437 15.494 1.00 0.00 O ATOM 5809 H SER A 372 -6.002 47.470 17.647 1.00 0.00 H ATOM 5810 HA SER A 372 -4.431 48.026 15.373 1.00 0.00 H ATOM 5811 1HB SER A 372 -5.734 46.340 14.248 1.00 0.00 H ATOM 5812 2HB SER A 372 -5.442 45.832 15.907 1.00 0.00 H ATOM 5813 HG SER A 372 -7.497 46.621 16.426 1.00 0.00 H ATOM 5814 N LEU A 373 -7.271 49.574 15.394 1.00 0.00 N ATOM 5815 CA LEU A 373 -8.026 50.598 14.694 1.00 0.00 C ATOM 5816 C LEU A 373 -7.192 51.866 14.637 1.00 0.00 C ATOM 5817 O LEU A 373 -7.074 52.505 13.587 1.00 0.00 O ATOM 5818 CB LEU A 373 -9.355 50.846 15.413 1.00 0.00 C ATOM 5819 CG LEU A 373 -10.380 49.709 15.304 1.00 0.00 C ATOM 5820 CD1 LEU A 373 -11.556 50.010 16.219 1.00 0.00 C ATOM 5821 CD2 LEU A 373 -10.822 49.573 13.863 1.00 0.00 C ATOM 5822 H LEU A 373 -7.645 49.193 16.256 1.00 0.00 H ATOM 5823 HA LEU A 373 -8.238 50.256 13.681 1.00 0.00 H ATOM 5824 1HB LEU A 373 -9.152 51.014 16.469 1.00 0.00 H ATOM 5825 2HB LEU A 373 -9.809 51.747 15.004 1.00 0.00 H ATOM 5826 HG LEU A 373 -9.940 48.779 15.633 1.00 0.00 H ATOM 5827 1HD1 LEU A 373 -12.288 49.206 16.146 1.00 0.00 H ATOM 5828 2HD1 LEU A 373 -11.202 50.089 17.249 1.00 0.00 H ATOM 5829 3HD1 LEU A 373 -12.019 50.949 15.919 1.00 0.00 H ATOM 5830 1HD2 LEU A 373 -11.551 48.764 13.782 1.00 0.00 H ATOM 5831 2HD2 LEU A 373 -11.277 50.506 13.532 1.00 0.00 H ATOM 5832 3HD2 LEU A 373 -9.958 49.346 13.238 1.00 0.00 H ATOM 5833 N THR A 374 -6.513 52.141 15.748 1.00 0.00 N ATOM 5834 CA THR A 374 -5.685 53.322 15.894 1.00 0.00 C ATOM 5835 C THR A 374 -4.315 53.150 15.279 1.00 0.00 C ATOM 5836 O THR A 374 -3.710 54.126 14.869 1.00 0.00 O ATOM 5837 CB THR A 374 -5.529 53.696 17.364 1.00 0.00 C ATOM 5838 OG1 THR A 374 -5.012 52.573 18.099 1.00 0.00 O ATOM 5839 CG2 THR A 374 -6.836 54.096 17.933 1.00 0.00 C ATOM 5840 H THR A 374 -6.686 51.573 16.571 1.00 0.00 H ATOM 5841 HA THR A 374 -6.169 54.147 15.375 1.00 0.00 H ATOM 5842 HB THR A 374 -4.832 54.516 17.448 1.00 0.00 H ATOM 5843 HG1 THR A 374 -4.781 51.849 17.496 1.00 0.00 H ATOM 5844 1HG2 THR A 374 -6.706 54.354 18.960 1.00 0.00 H ATOM 5845 2HG2 THR A 374 -7.222 54.956 17.386 1.00 0.00 H ATOM 5846 3HG2 THR A 374 -7.537 53.269 17.851 1.00 0.00 H ATOM 5847 N ALA A 375 -3.869 51.909 15.124 1.00 0.00 N ATOM 5848 CA ALA A 375 -2.606 51.629 14.454 1.00 0.00 C ATOM 5849 C ALA A 375 -2.742 52.016 12.987 1.00 0.00 C ATOM 5850 O ALA A 375 -1.833 52.607 12.407 1.00 0.00 O ATOM 5851 CB ALA A 375 -2.227 50.159 14.587 1.00 0.00 C ATOM 5852 H ALA A 375 -4.316 51.170 15.644 1.00 0.00 H ATOM 5853 HA ALA A 375 -1.819 52.210 14.900 1.00 0.00 H ATOM 5854 1HB ALA A 375 -1.305 49.968 14.034 1.00 0.00 H ATOM 5855 2HB ALA A 375 -2.077 49.916 15.638 1.00 0.00 H ATOM 5856 3HB ALA A 375 -3.026 49.544 14.183 1.00 0.00 H ATOM 5857 N THR A 376 -3.921 51.776 12.416 1.00 0.00 N ATOM 5858 CA THR A 376 -4.171 52.194 11.043 1.00 0.00 C ATOM 5859 C THR A 376 -4.130 53.719 10.946 1.00 0.00 C ATOM 5860 O THR A 376 -3.333 54.265 10.188 1.00 0.00 O ATOM 5861 CB THR A 376 -5.526 51.686 10.520 1.00 0.00 C ATOM 5862 OG1 THR A 376 -5.545 50.252 10.546 1.00 0.00 O ATOM 5863 CG2 THR A 376 -5.747 52.178 9.085 1.00 0.00 C ATOM 5864 H THR A 376 -4.646 51.292 12.933 1.00 0.00 H ATOM 5865 HA THR A 376 -3.388 51.784 10.403 1.00 0.00 H ATOM 5866 HB THR A 376 -6.324 52.061 11.163 1.00 0.00 H ATOM 5867 HG1 THR A 376 -5.503 49.949 11.457 1.00 0.00 H ATOM 5868 1HG2 THR A 376 -6.708 51.818 8.717 1.00 0.00 H ATOM 5869 2HG2 THR A 376 -5.740 53.268 9.069 1.00 0.00 H ATOM 5870 3HG2 THR A 376 -4.956 51.803 8.448 1.00 0.00 H ATOM 5871 N LEU A 377 -4.814 54.399 11.881 1.00 0.00 N ATOM 5872 CA LEU A 377 -4.886 55.862 11.837 1.00 0.00 C ATOM 5873 C LEU A 377 -3.510 56.466 12.040 1.00 0.00 C ATOM 5874 O LEU A 377 -3.106 57.400 11.349 1.00 0.00 O ATOM 5875 CB LEU A 377 -5.840 56.407 12.904 1.00 0.00 C ATOM 5876 CG LEU A 377 -7.306 56.129 12.711 1.00 0.00 C ATOM 5877 CD1 LEU A 377 -8.069 56.614 13.958 1.00 0.00 C ATOM 5878 CD2 LEU A 377 -7.782 56.834 11.452 1.00 0.00 C ATOM 5879 H LEU A 377 -5.490 53.902 12.451 1.00 0.00 H ATOM 5880 HA LEU A 377 -5.273 56.165 10.869 1.00 0.00 H ATOM 5881 1HB LEU A 377 -5.560 55.990 13.860 1.00 0.00 H ATOM 5882 2HB LEU A 377 -5.723 57.489 12.954 1.00 0.00 H ATOM 5883 HG LEU A 377 -7.468 55.059 12.611 1.00 0.00 H ATOM 5884 1HD1 LEU A 377 -9.134 56.419 13.832 1.00 0.00 H ATOM 5885 2HD1 LEU A 377 -7.706 56.082 14.837 1.00 0.00 H ATOM 5886 3HD1 LEU A 377 -7.910 57.686 14.089 1.00 0.00 H ATOM 5887 1HD2 LEU A 377 -8.844 56.636 11.304 1.00 0.00 H ATOM 5888 2HD2 LEU A 377 -7.623 57.908 11.554 1.00 0.00 H ATOM 5889 3HD2 LEU A 377 -7.221 56.463 10.594 1.00 0.00 H ATOM 5890 N ALA A 378 -2.767 55.813 12.914 1.00 0.00 N ATOM 5891 CA ALA A 378 -1.437 56.190 13.321 1.00 0.00 C ATOM 5892 C ALA A 378 -0.494 56.125 12.128 1.00 0.00 C ATOM 5893 O ALA A 378 0.223 57.085 11.863 1.00 0.00 O ATOM 5894 CB ALA A 378 -0.999 55.261 14.445 1.00 0.00 C ATOM 5895 H ALA A 378 -3.235 55.141 13.491 1.00 0.00 H ATOM 5896 HA ALA A 378 -1.449 57.217 13.687 1.00 0.00 H ATOM 5897 1HB ALA A 378 -0.024 55.496 14.762 1.00 0.00 H ATOM 5898 2HB ALA A 378 -1.668 55.356 15.289 1.00 0.00 H ATOM 5899 3HB ALA A 378 -1.015 54.249 14.098 1.00 0.00 H ATOM 5900 N SER A 379 -0.640 55.077 11.313 1.00 0.00 N ATOM 5901 CA SER A 379 0.265 54.865 10.190 1.00 0.00 C ATOM 5902 C SER A 379 -0.029 55.857 9.073 1.00 0.00 C ATOM 5903 O SER A 379 0.859 56.216 8.301 1.00 0.00 O ATOM 5904 CB SER A 379 0.138 53.443 9.679 1.00 0.00 C ATOM 5905 OG SER A 379 -1.093 53.239 9.047 1.00 0.00 O ATOM 5906 H SER A 379 -1.202 54.300 11.629 1.00 0.00 H ATOM 5907 HA SER A 379 1.288 55.023 10.533 1.00 0.00 H ATOM 5908 1HB SER A 379 0.939 53.232 8.982 1.00 0.00 H ATOM 5909 2HB SER A 379 0.240 52.755 10.513 1.00 0.00 H ATOM 5910 HG SER A 379 -1.753 53.655 9.610 1.00 0.00 H ATOM 5911 N ILE A 380 -1.235 56.430 9.098 1.00 0.00 N ATOM 5912 CA ILE A 380 -1.623 57.422 8.102 1.00 0.00 C ATOM 5913 C ILE A 380 -1.045 58.776 8.477 1.00 0.00 C ATOM 5914 O ILE A 380 -0.442 59.467 7.657 1.00 0.00 O ATOM 5915 CB ILE A 380 -3.148 57.525 7.978 1.00 0.00 C ATOM 5916 CG1 ILE A 380 -3.715 56.228 7.482 1.00 0.00 C ATOM 5917 CG2 ILE A 380 -3.513 58.672 7.050 1.00 0.00 C ATOM 5918 CD1 ILE A 380 -5.210 56.156 7.613 1.00 0.00 C ATOM 5919 H ILE A 380 -1.962 55.984 9.643 1.00 0.00 H ATOM 5920 HA ILE A 380 -1.242 57.111 7.130 1.00 0.00 H ATOM 5921 HB ILE A 380 -3.581 57.704 8.954 1.00 0.00 H ATOM 5922 1HG1 ILE A 380 -3.444 56.102 6.436 1.00 0.00 H ATOM 5923 2HG1 ILE A 380 -3.272 55.409 8.043 1.00 0.00 H ATOM 5924 1HG2 ILE A 380 -4.596 58.740 6.966 1.00 0.00 H ATOM 5925 2HG2 ILE A 380 -3.123 59.604 7.454 1.00 0.00 H ATOM 5926 3HG2 ILE A 380 -3.091 58.498 6.079 1.00 0.00 H ATOM 5927 1HD1 ILE A 380 -5.557 55.215 7.247 1.00 0.00 H ATOM 5928 2HD1 ILE A 380 -5.487 56.260 8.654 1.00 0.00 H ATOM 5929 3HD1 ILE A 380 -5.665 56.957 7.036 1.00 0.00 H ATOM 5930 N GLY A 381 -1.097 59.062 9.781 1.00 0.00 N ATOM 5931 CA GLY A 381 -0.657 60.341 10.319 1.00 0.00 C ATOM 5932 C GLY A 381 0.857 60.396 10.476 1.00 0.00 C ATOM 5933 O GLY A 381 1.451 61.473 10.399 1.00 0.00 O ATOM 5934 H GLY A 381 -1.664 58.468 10.371 1.00 0.00 H ATOM 5935 1HA GLY A 381 -0.983 61.144 9.659 1.00 0.00 H ATOM 5936 2HA GLY A 381 -1.128 60.506 11.287 1.00 0.00 H ATOM 5937 N ALA A 382 1.485 59.223 10.502 1.00 0.00 N ATOM 5938 CA ALA A 382 2.927 59.148 10.690 1.00 0.00 C ATOM 5939 C ALA A 382 3.643 59.807 9.522 1.00 0.00 C ATOM 5940 O ALA A 382 3.188 59.743 8.381 1.00 0.00 O ATOM 5941 CB ALA A 382 3.368 57.699 10.855 1.00 0.00 C ATOM 5942 H ALA A 382 0.948 58.410 10.764 1.00 0.00 H ATOM 5943 HA ALA A 382 3.187 59.698 11.594 1.00 0.00 H ATOM 5944 1HB ALA A 382 4.448 57.662 11.008 1.00 0.00 H ATOM 5945 2HB ALA A 382 2.868 57.259 11.713 1.00 0.00 H ATOM 5946 3HB ALA A 382 3.111 57.135 9.962 1.00 0.00 H ATOM 5947 N ALA A 383 4.731 60.497 9.825 1.00 0.00 N ATOM 5948 CA ALA A 383 5.607 61.032 8.797 1.00 0.00 C ATOM 5949 C ALA A 383 6.577 59.962 8.367 1.00 0.00 C ATOM 5950 O ALA A 383 7.019 59.159 9.180 1.00 0.00 O ATOM 5951 CB ALA A 383 6.337 62.256 9.322 1.00 0.00 C ATOM 5952 H ALA A 383 4.976 60.626 10.796 1.00 0.00 H ATOM 5953 HA ALA A 383 5.014 61.331 7.932 1.00 0.00 H ATOM 5954 1HB ALA A 383 7.015 62.632 8.555 1.00 0.00 H ATOM 5955 2HB ALA A 383 5.614 63.029 9.577 1.00 0.00 H ATOM 5956 3HB ALA A 383 6.904 61.984 10.203 1.00 0.00 H ATOM 5957 N SER A 384 6.991 60.008 7.110 1.00 0.00 N ATOM 5958 CA SER A 384 7.907 59.010 6.583 1.00 0.00 C ATOM 5959 C SER A 384 9.363 59.377 6.796 1.00 0.00 C ATOM 5960 O SER A 384 10.185 59.342 5.874 1.00 0.00 O ATOM 5961 CB SER A 384 7.662 58.812 5.146 1.00 0.00 C ATOM 5962 OG SER A 384 6.406 58.295 4.956 1.00 0.00 O ATOM 5963 H SER A 384 6.649 60.734 6.498 1.00 0.00 H ATOM 5964 HA SER A 384 7.751 58.077 7.126 1.00 0.00 H ATOM 5965 1HB SER A 384 7.761 59.751 4.634 1.00 0.00 H ATOM 5966 2HB SER A 384 8.388 58.162 4.763 1.00 0.00 H ATOM 5967 HG SER A 384 6.323 58.160 4.017 1.00 0.00 H ATOM 5968 N ILE A 385 9.703 59.526 8.068 1.00 0.00 N ATOM 5969 CA ILE A 385 11.013 59.923 8.532 1.00 0.00 C ATOM 5970 C ILE A 385 11.318 59.034 9.744 1.00 0.00 C ATOM 5971 O ILE A 385 10.385 58.610 10.429 1.00 0.00 O ATOM 5972 CB ILE A 385 11.037 61.415 8.893 1.00 0.00 C ATOM 5973 CG1 ILE A 385 10.086 61.648 10.033 1.00 0.00 C ATOM 5974 CG2 ILE A 385 10.677 62.258 7.679 1.00 0.00 C ATOM 5975 CD1 ILE A 385 10.112 63.033 10.589 1.00 0.00 C ATOM 5976 H ILE A 385 8.967 59.442 8.749 1.00 0.00 H ATOM 5977 HA ILE A 385 11.723 59.750 7.731 1.00 0.00 H ATOM 5978 HB ILE A 385 12.024 61.698 9.233 1.00 0.00 H ATOM 5979 1HG1 ILE A 385 9.090 61.434 9.683 1.00 0.00 H ATOM 5980 2HG1 ILE A 385 10.331 60.951 10.833 1.00 0.00 H ATOM 5981 1HG2 ILE A 385 10.697 63.313 7.950 1.00 0.00 H ATOM 5982 2HG2 ILE A 385 11.397 62.073 6.883 1.00 0.00 H ATOM 5983 3HG2 ILE A 385 9.679 61.993 7.334 1.00 0.00 H ATOM 5984 1HD1 ILE A 385 9.394 63.107 11.406 1.00 0.00 H ATOM 5985 2HD1 ILE A 385 11.113 63.255 10.961 1.00 0.00 H ATOM 5986 3HD1 ILE A 385 9.848 63.743 9.807 1.00 0.00 H ATOM 5987 N PRO A 386 12.581 58.845 10.128 1.00 0.00 N ATOM 5988 CA PRO A 386 12.985 58.160 11.337 1.00 0.00 C ATOM 5989 C PRO A 386 12.362 58.799 12.583 1.00 0.00 C ATOM 5990 O PRO A 386 12.167 60.014 12.642 1.00 0.00 O ATOM 5991 CB PRO A 386 14.517 58.318 11.321 1.00 0.00 C ATOM 5992 CG PRO A 386 14.859 58.472 9.854 1.00 0.00 C ATOM 5993 CD PRO A 386 13.728 59.270 9.289 1.00 0.00 C ATOM 5994 HA PRO A 386 12.683 57.105 11.271 1.00 0.00 H ATOM 5995 1HB PRO A 386 14.811 59.190 11.923 1.00 0.00 H ATOM 5996 2HB PRO A 386 14.990 57.436 11.781 1.00 0.00 H ATOM 5997 1HG PRO A 386 15.830 58.975 9.742 1.00 0.00 H ATOM 5998 2HG PRO A 386 14.959 57.485 9.382 1.00 0.00 H ATOM 5999 1HD PRO A 386 13.939 60.339 9.407 1.00 0.00 H ATOM 6000 2HD PRO A 386 13.603 59.022 8.266 1.00 0.00 H ATOM 6001 N SER A 387 12.057 57.951 13.563 1.00 0.00 N ATOM 6002 CA SER A 387 11.429 58.312 14.842 1.00 0.00 C ATOM 6003 C SER A 387 10.010 58.902 14.771 1.00 0.00 C ATOM 6004 O SER A 387 9.248 58.803 15.741 1.00 0.00 O ATOM 6005 CB SER A 387 12.311 59.302 15.578 1.00 0.00 C ATOM 6006 OG SER A 387 13.583 58.757 15.816 1.00 0.00 O ATOM 6007 H SER A 387 12.266 56.974 13.413 1.00 0.00 H ATOM 6008 HA SER A 387 11.347 57.398 15.432 1.00 0.00 H ATOM 6009 1HB SER A 387 12.408 60.212 14.992 1.00 0.00 H ATOM 6010 2HB SER A 387 11.842 59.571 16.523 1.00 0.00 H ATOM 6011 HG SER A 387 13.874 58.386 14.979 1.00 0.00 H ATOM 6012 N ALA A 388 9.449 58.896 13.554 1.00 0.00 N ATOM 6013 CA ALA A 388 8.075 59.357 13.347 1.00 0.00 C ATOM 6014 C ALA A 388 7.096 58.473 14.110 1.00 0.00 C ATOM 6015 O ALA A 388 6.163 58.964 14.737 1.00 0.00 O ATOM 6016 CB ALA A 388 7.724 59.362 11.870 1.00 0.00 C ATOM 6017 H ALA A 388 10.036 58.806 12.732 1.00 0.00 H ATOM 6018 HA ALA A 388 7.974 60.376 13.721 1.00 0.00 H ATOM 6019 1HB ALA A 388 6.686 59.671 11.740 1.00 0.00 H ATOM 6020 2HB ALA A 388 8.370 60.050 11.346 1.00 0.00 H ATOM 6021 3HB ALA A 388 7.857 58.361 11.462 1.00 0.00 H ATOM 6022 N GLY A 389 7.385 57.175 14.126 1.00 0.00 N ATOM 6023 CA GLY A 389 6.580 56.163 14.799 1.00 0.00 C ATOM 6024 C GLY A 389 6.379 56.391 16.295 1.00 0.00 C ATOM 6025 O GLY A 389 5.332 56.023 16.824 1.00 0.00 O ATOM 6026 H GLY A 389 8.176 56.863 13.581 1.00 0.00 H ATOM 6027 1HA GLY A 389 5.598 56.124 14.325 1.00 0.00 H ATOM 6028 2HA GLY A 389 7.055 55.191 14.662 1.00 0.00 H ATOM 6029 N LEU A 390 7.401 56.905 16.996 1.00 0.00 N ATOM 6030 CA LEU A 390 7.179 57.146 18.423 1.00 0.00 C ATOM 6031 C LEU A 390 6.398 58.405 18.734 1.00 0.00 C ATOM 6032 O LEU A 390 5.687 58.454 19.736 1.00 0.00 O ATOM 6033 CB LEU A 390 8.488 57.229 19.191 1.00 0.00 C ATOM 6034 CG LEU A 390 9.291 55.959 19.186 1.00 0.00 C ATOM 6035 CD1 LEU A 390 10.529 56.152 20.004 1.00 0.00 C ATOM 6036 CD2 LEU A 390 8.455 54.858 19.723 1.00 0.00 C ATOM 6037 H LEU A 390 8.032 57.528 16.503 1.00 0.00 H ATOM 6038 HA LEU A 390 6.636 56.295 18.824 1.00 0.00 H ATOM 6039 1HB LEU A 390 9.096 58.021 18.756 1.00 0.00 H ATOM 6040 2HB LEU A 390 8.270 57.493 20.221 1.00 0.00 H ATOM 6041 HG LEU A 390 9.598 55.722 18.169 1.00 0.00 H ATOM 6042 1HD1 LEU A 390 11.107 55.240 20.002 1.00 0.00 H ATOM 6043 2HD1 LEU A 390 11.124 56.960 19.579 1.00 0.00 H ATOM 6044 3HD1 LEU A 390 10.252 56.405 21.027 1.00 0.00 H ATOM 6045 1HD2 LEU A 390 9.030 53.945 19.719 1.00 0.00 H ATOM 6046 2HD2 LEU A 390 8.155 55.092 20.728 1.00 0.00 H ATOM 6047 3HD2 LEU A 390 7.570 54.735 19.100 1.00 0.00 H ATOM 6048 N VAL A 391 6.505 59.415 17.890 1.00 0.00 N ATOM 6049 CA VAL A 391 5.693 60.602 18.113 1.00 0.00 C ATOM 6050 C VAL A 391 4.240 60.199 17.900 1.00 0.00 C ATOM 6051 O VAL A 391 3.370 60.436 18.741 1.00 0.00 O ATOM 6052 CB VAL A 391 6.076 61.711 17.120 1.00 0.00 C ATOM 6053 CG1 VAL A 391 5.112 62.880 17.263 1.00 0.00 C ATOM 6054 CG2 VAL A 391 7.509 62.133 17.378 1.00 0.00 C ATOM 6055 H VAL A 391 7.184 59.393 17.136 1.00 0.00 H ATOM 6056 HA VAL A 391 5.864 60.977 19.123 1.00 0.00 H ATOM 6057 HB VAL A 391 5.984 61.343 16.103 1.00 0.00 H ATOM 6058 1HG1 VAL A 391 5.386 63.665 16.558 1.00 0.00 H ATOM 6059 2HG1 VAL A 391 4.097 62.541 17.055 1.00 0.00 H ATOM 6060 3HG1 VAL A 391 5.164 63.271 18.280 1.00 0.00 H ATOM 6061 1HG2 VAL A 391 7.787 62.919 16.677 1.00 0.00 H ATOM 6062 2HG2 VAL A 391 7.602 62.507 18.397 1.00 0.00 H ATOM 6063 3HG2 VAL A 391 8.169 61.275 17.243 1.00 0.00 H ATOM 6064 N THR A 392 4.063 59.392 16.870 1.00 0.00 N ATOM 6065 CA THR A 392 2.797 58.853 16.418 1.00 0.00 C ATOM 6066 C THR A 392 2.086 57.979 17.463 1.00 0.00 C ATOM 6067 O THR A 392 0.884 58.159 17.671 1.00 0.00 O ATOM 6068 CB THR A 392 3.001 58.046 15.138 1.00 0.00 C ATOM 6069 OG1 THR A 392 3.590 58.884 14.136 1.00 0.00 O ATOM 6070 CG2 THR A 392 1.733 57.540 14.668 1.00 0.00 C ATOM 6071 H THR A 392 4.835 59.300 16.227 1.00 0.00 H ATOM 6072 HA THR A 392 2.135 59.690 16.195 1.00 0.00 H ATOM 6073 HB THR A 392 3.671 57.216 15.337 1.00 0.00 H ATOM 6074 HG1 THR A 392 4.490 59.103 14.390 1.00 0.00 H ATOM 6075 1HG2 THR A 392 1.888 56.968 13.760 1.00 0.00 H ATOM 6076 2HG2 THR A 392 1.304 56.905 15.435 1.00 0.00 H ATOM 6077 3HG2 THR A 392 1.060 58.371 14.463 1.00 0.00 H ATOM 6078 N MET A 393 2.873 57.227 18.264 1.00 0.00 N ATOM 6079 CA MET A 393 2.332 56.361 19.337 1.00 0.00 C ATOM 6080 C MET A 393 1.412 57.055 20.349 1.00 0.00 C ATOM 6081 O MET A 393 0.590 56.398 20.986 1.00 0.00 O ATOM 6082 CB MET A 393 3.466 55.682 20.119 1.00 0.00 C ATOM 6083 CG MET A 393 4.135 54.528 19.456 1.00 0.00 C ATOM 6084 SD MET A 393 3.010 53.201 19.101 1.00 0.00 S ATOM 6085 CE MET A 393 2.590 52.660 20.741 1.00 0.00 C ATOM 6086 H MET A 393 3.740 56.899 17.849 1.00 0.00 H ATOM 6087 HA MET A 393 1.718 55.594 18.865 1.00 0.00 H ATOM 6088 1HB MET A 393 4.238 56.412 20.335 1.00 0.00 H ATOM 6089 2HB MET A 393 3.081 55.318 21.068 1.00 0.00 H ATOM 6090 1HG MET A 393 4.578 54.849 18.541 1.00 0.00 H ATOM 6091 2HG MET A 393 4.929 54.145 20.102 1.00 0.00 H ATOM 6092 1HE MET A 393 1.895 51.835 20.675 1.00 0.00 H ATOM 6093 2HE MET A 393 3.492 52.336 21.263 1.00 0.00 H ATOM 6094 3HE MET A 393 2.139 53.471 21.281 1.00 0.00 H ATOM 6095 N LEU A 394 1.435 58.390 20.388 1.00 0.00 N ATOM 6096 CA LEU A 394 0.604 59.165 21.308 1.00 0.00 C ATOM 6097 C LEU A 394 -0.888 58.873 21.123 1.00 0.00 C ATOM 6098 O LEU A 394 -1.628 58.742 22.094 1.00 0.00 O ATOM 6099 CB LEU A 394 0.865 60.661 21.093 1.00 0.00 C ATOM 6100 CG LEU A 394 2.240 61.163 21.517 1.00 0.00 C ATOM 6101 CD1 LEU A 394 2.398 62.613 21.082 1.00 0.00 C ATOM 6102 CD2 LEU A 394 2.379 61.018 22.986 1.00 0.00 C ATOM 6103 H LEU A 394 2.112 58.889 19.819 1.00 0.00 H ATOM 6104 HA LEU A 394 0.871 58.891 22.328 1.00 0.00 H ATOM 6105 1HB LEU A 394 0.743 60.885 20.032 1.00 0.00 H ATOM 6106 2HB LEU A 394 0.120 61.228 21.652 1.00 0.00 H ATOM 6107 HG LEU A 394 3.012 60.583 21.023 1.00 0.00 H ATOM 6108 1HD1 LEU A 394 3.381 62.977 21.384 1.00 0.00 H ATOM 6109 2HD1 LEU A 394 2.303 62.681 19.997 1.00 0.00 H ATOM 6110 3HD1 LEU A 394 1.626 63.220 21.555 1.00 0.00 H ATOM 6111 1HD2 LEU A 394 3.362 61.375 23.296 1.00 0.00 H ATOM 6112 2HD2 LEU A 394 1.607 61.605 23.485 1.00 0.00 H ATOM 6113 3HD2 LEU A 394 2.271 59.977 23.244 1.00 0.00 H ATOM 6114 N LEU A 395 -1.289 58.633 19.877 1.00 0.00 N ATOM 6115 CA LEU A 395 -2.664 58.291 19.523 1.00 0.00 C ATOM 6116 C LEU A 395 -3.185 57.031 20.153 1.00 0.00 C ATOM 6117 O LEU A 395 -4.257 57.016 20.757 1.00 0.00 O ATOM 6118 CB LEU A 395 -2.811 58.150 18.001 1.00 0.00 C ATOM 6119 CG LEU A 395 -4.236 57.701 17.501 1.00 0.00 C ATOM 6120 CD1 LEU A 395 -5.268 58.787 17.769 1.00 0.00 C ATOM 6121 CD2 LEU A 395 -4.167 57.389 16.038 1.00 0.00 C ATOM 6122 H LEU A 395 -0.594 58.667 19.144 1.00 0.00 H ATOM 6123 HA LEU A 395 -3.299 59.113 19.839 1.00 0.00 H ATOM 6124 1HB LEU A 395 -2.581 59.108 17.539 1.00 0.00 H ATOM 6125 2HB LEU A 395 -2.084 57.415 17.648 1.00 0.00 H ATOM 6126 HG LEU A 395 -4.550 56.821 18.043 1.00 0.00 H ATOM 6127 1HD1 LEU A 395 -6.246 58.456 17.416 1.00 0.00 H ATOM 6128 2HD1 LEU A 395 -5.317 58.984 18.841 1.00 0.00 H ATOM 6129 3HD1 LEU A 395 -4.982 59.692 17.247 1.00 0.00 H ATOM 6130 1HD2 LEU A 395 -5.147 57.079 15.690 1.00 0.00 H ATOM 6131 2HD2 LEU A 395 -3.856 58.263 15.497 1.00 0.00 H ATOM 6132 3HD2 LEU A 395 -3.458 56.595 15.870 1.00 0.00 H ATOM 6133 N ILE A 396 -2.393 55.988 20.009 1.00 0.00 N ATOM 6134 CA ILE A 396 -2.789 54.652 20.360 1.00 0.00 C ATOM 6135 C ILE A 396 -2.836 54.449 21.852 1.00 0.00 C ATOM 6136 O ILE A 396 -3.841 54.015 22.408 1.00 0.00 O ATOM 6137 CB ILE A 396 -1.840 53.641 19.741 1.00 0.00 C ATOM 6138 CG1 ILE A 396 -1.855 53.729 18.276 1.00 0.00 C ATOM 6139 CG2 ILE A 396 -2.209 52.258 20.191 1.00 0.00 C ATOM 6140 CD1 ILE A 396 -0.750 52.991 17.689 1.00 0.00 C ATOM 6141 H ILE A 396 -1.485 56.123 19.589 1.00 0.00 H ATOM 6142 HA ILE A 396 -3.781 54.471 19.952 1.00 0.00 H ATOM 6143 HB ILE A 396 -0.816 53.863 20.055 1.00 0.00 H ATOM 6144 1HG1 ILE A 396 -2.793 53.338 17.903 1.00 0.00 H ATOM 6145 2HG1 ILE A 396 -1.793 54.778 17.980 1.00 0.00 H ATOM 6146 1HG2 ILE A 396 -1.528 51.547 19.746 1.00 0.00 H ATOM 6147 2HG2 ILE A 396 -2.141 52.196 21.277 1.00 0.00 H ATOM 6148 3HG2 ILE A 396 -3.229 52.037 19.878 1.00 0.00 H ATOM 6149 1HD1 ILE A 396 -0.785 53.073 16.628 1.00 0.00 H ATOM 6150 2HD1 ILE A 396 0.187 53.402 18.052 1.00 0.00 H ATOM 6151 3HD1 ILE A 396 -0.823 51.940 17.970 1.00 0.00 H ATOM 6152 N LEU A 397 -1.797 54.964 22.499 1.00 0.00 N ATOM 6153 CA LEU A 397 -1.626 54.844 23.931 1.00 0.00 C ATOM 6154 C LEU A 397 -2.709 55.632 24.647 1.00 0.00 C ATOM 6155 O LEU A 397 -3.391 55.104 25.525 1.00 0.00 O ATOM 6156 CB LEU A 397 -0.240 55.358 24.290 1.00 0.00 C ATOM 6157 CG LEU A 397 0.870 54.528 23.683 1.00 0.00 C ATOM 6158 CD1 LEU A 397 2.210 55.117 24.030 1.00 0.00 C ATOM 6159 CD2 LEU A 397 0.764 53.141 24.175 1.00 0.00 C ATOM 6160 H LEU A 397 -0.995 55.254 21.957 1.00 0.00 H ATOM 6161 HA LEU A 397 -1.717 53.796 24.211 1.00 0.00 H ATOM 6162 1HB LEU A 397 -0.150 56.379 23.943 1.00 0.00 H ATOM 6163 2HB LEU A 397 -0.134 55.356 25.376 1.00 0.00 H ATOM 6164 HG LEU A 397 0.780 54.537 22.606 1.00 0.00 H ATOM 6165 1HD1 LEU A 397 2.998 54.510 23.587 1.00 0.00 H ATOM 6166 2HD1 LEU A 397 2.272 56.136 23.639 1.00 0.00 H ATOM 6167 3HD1 LEU A 397 2.330 55.135 25.108 1.00 0.00 H ATOM 6168 1HD2 LEU A 397 1.544 52.552 23.748 1.00 0.00 H ATOM 6169 2HD2 LEU A 397 0.853 53.134 25.258 1.00 0.00 H ATOM 6170 3HD2 LEU A 397 -0.203 52.735 23.886 1.00 0.00 H ATOM 6171 N THR A 398 -3.109 56.752 24.038 1.00 0.00 N ATOM 6172 CA THR A 398 -4.189 57.546 24.600 1.00 0.00 C ATOM 6173 C THR A 398 -5.509 56.815 24.468 1.00 0.00 C ATOM 6174 O THR A 398 -6.247 56.682 25.436 1.00 0.00 O ATOM 6175 CB THR A 398 -4.291 58.927 23.925 1.00 0.00 C ATOM 6176 OG1 THR A 398 -3.069 59.652 24.124 1.00 0.00 O ATOM 6177 CG2 THR A 398 -5.443 59.714 24.509 1.00 0.00 C ATOM 6178 H THR A 398 -2.495 57.201 23.372 1.00 0.00 H ATOM 6179 HA THR A 398 -3.988 57.702 25.660 1.00 0.00 H ATOM 6180 HB THR A 398 -4.449 58.795 22.854 1.00 0.00 H ATOM 6181 HG1 THR A 398 -2.380 59.278 23.568 1.00 0.00 H ATOM 6182 1HG2 THR A 398 -5.501 60.687 24.021 1.00 0.00 H ATOM 6183 2HG2 THR A 398 -6.374 59.169 24.348 1.00 0.00 H ATOM 6184 3HG2 THR A 398 -5.284 59.853 25.577 1.00 0.00 H ATOM 6185 N ALA A 399 -5.754 56.247 23.290 1.00 0.00 N ATOM 6186 CA ALA A 399 -7.009 55.565 23.008 1.00 0.00 C ATOM 6187 C ALA A 399 -7.210 54.379 23.948 1.00 0.00 C ATOM 6188 O ALA A 399 -8.307 54.164 24.463 1.00 0.00 O ATOM 6189 CB ALA A 399 -7.025 55.102 21.569 1.00 0.00 C ATOM 6190 H ALA A 399 -5.144 56.465 22.513 1.00 0.00 H ATOM 6191 HA ALA A 399 -7.838 56.257 23.159 1.00 0.00 H ATOM 6192 1HB ALA A 399 -7.950 54.565 21.369 1.00 0.00 H ATOM 6193 2HB ALA A 399 -6.958 55.969 20.910 1.00 0.00 H ATOM 6194 3HB ALA A 399 -6.176 54.444 21.394 1.00 0.00 H ATOM 6195 N VAL A 400 -6.122 53.670 24.239 1.00 0.00 N ATOM 6196 CA VAL A 400 -6.159 52.495 25.099 1.00 0.00 C ATOM 6197 C VAL A 400 -6.252 52.867 26.575 1.00 0.00 C ATOM 6198 O VAL A 400 -7.118 52.371 27.295 1.00 0.00 O ATOM 6199 CB VAL A 400 -4.917 51.618 24.892 1.00 0.00 C ATOM 6200 CG1 VAL A 400 -4.919 50.478 25.911 1.00 0.00 C ATOM 6201 CG2 VAL A 400 -4.899 51.098 23.491 1.00 0.00 C ATOM 6202 H VAL A 400 -5.273 53.862 23.722 1.00 0.00 H ATOM 6203 HA VAL A 400 -7.050 51.918 24.851 1.00 0.00 H ATOM 6204 HB VAL A 400 -4.017 52.215 25.069 1.00 0.00 H ATOM 6205 1HG1 VAL A 400 -4.036 49.856 25.764 1.00 0.00 H ATOM 6206 2HG1 VAL A 400 -4.906 50.892 26.920 1.00 0.00 H ATOM 6207 3HG1 VAL A 400 -5.815 49.873 25.779 1.00 0.00 H ATOM 6208 1HG2 VAL A 400 -4.020 50.483 23.355 1.00 0.00 H ATOM 6209 2HG2 VAL A 400 -5.795 50.503 23.312 1.00 0.00 H ATOM 6210 3HG2 VAL A 400 -4.874 51.925 22.795 1.00 0.00 H ATOM 6211 N GLY A 401 -5.527 53.913 26.958 1.00 0.00 N ATOM 6212 CA GLY A 401 -5.415 54.261 28.367 1.00 0.00 C ATOM 6213 C GLY A 401 -4.011 53.991 28.902 1.00 0.00 C ATOM 6214 O GLY A 401 -3.826 53.809 30.106 1.00 0.00 O ATOM 6215 H GLY A 401 -4.787 54.220 26.344 1.00 0.00 H ATOM 6216 1HA GLY A 401 -5.658 55.313 28.502 1.00 0.00 H ATOM 6217 2HA GLY A 401 -6.139 53.688 28.944 1.00 0.00 H ATOM 6218 N LEU A 402 -3.058 53.792 27.995 1.00 0.00 N ATOM 6219 CA LEU A 402 -1.685 53.536 28.401 1.00 0.00 C ATOM 6220 C LEU A 402 -0.948 54.874 28.543 1.00 0.00 C ATOM 6221 O LEU A 402 -1.249 55.831 27.827 1.00 0.00 O ATOM 6222 CB LEU A 402 -0.978 52.635 27.370 1.00 0.00 C ATOM 6223 CG LEU A 402 -1.543 51.208 27.223 1.00 0.00 C ATOM 6224 CD1 LEU A 402 -0.899 50.500 26.033 1.00 0.00 C ATOM 6225 CD2 LEU A 402 -1.293 50.449 28.501 1.00 0.00 C ATOM 6226 H LEU A 402 -3.238 54.027 27.028 1.00 0.00 H ATOM 6227 HA LEU A 402 -1.717 53.017 29.352 1.00 0.00 H ATOM 6228 1HB LEU A 402 -1.040 53.118 26.404 1.00 0.00 H ATOM 6229 2HB LEU A 402 0.073 52.546 27.647 1.00 0.00 H ATOM 6230 HG LEU A 402 -2.598 51.260 27.032 1.00 0.00 H ATOM 6231 1HD1 LEU A 402 -1.307 49.495 25.942 1.00 0.00 H ATOM 6232 2HD1 LEU A 402 -1.106 51.055 25.125 1.00 0.00 H ATOM 6233 3HD1 LEU A 402 0.176 50.440 26.183 1.00 0.00 H ATOM 6234 1HD2 LEU A 402 -1.689 49.443 28.406 1.00 0.00 H ATOM 6235 2HD2 LEU A 402 -0.223 50.403 28.688 1.00 0.00 H ATOM 6236 3HD2 LEU A 402 -1.786 50.957 29.328 1.00 0.00 H ATOM 6237 N PRO A 403 -0.009 54.985 29.492 1.00 0.00 N ATOM 6238 CA PRO A 403 0.841 56.140 29.711 1.00 0.00 C ATOM 6239 C PRO A 403 1.767 56.373 28.541 1.00 0.00 C ATOM 6240 O PRO A 403 2.842 55.780 28.490 1.00 0.00 O ATOM 6241 CB PRO A 403 1.611 55.765 30.986 1.00 0.00 C ATOM 6242 CG PRO A 403 1.595 54.259 31.035 1.00 0.00 C ATOM 6243 CD PRO A 403 0.285 53.848 30.402 1.00 0.00 C ATOM 6244 HA PRO A 403 0.209 57.024 29.878 1.00 0.00 H ATOM 6245 1HB PRO A 403 2.634 56.171 30.936 1.00 0.00 H ATOM 6246 2HB PRO A 403 1.126 56.215 31.863 1.00 0.00 H ATOM 6247 1HG PRO A 403 2.456 53.859 30.498 1.00 0.00 H ATOM 6248 2HG PRO A 403 1.679 53.911 32.074 1.00 0.00 H ATOM 6249 1HD PRO A 403 0.436 52.906 29.854 1.00 0.00 H ATOM 6250 2HD PRO A 403 -0.486 53.729 31.179 1.00 0.00 H ATOM 6251 N THR A 404 1.541 57.526 27.915 1.00 0.00 N ATOM 6252 CA THR A 404 2.278 57.963 26.729 1.00 0.00 C ATOM 6253 C THR A 404 3.789 58.170 26.910 1.00 0.00 C ATOM 6254 O THR A 404 4.559 57.933 25.981 1.00 0.00 O ATOM 6255 CB THR A 404 1.680 59.265 26.191 1.00 0.00 C ATOM 6256 OG1 THR A 404 1.706 60.266 27.217 1.00 0.00 O ATOM 6257 CG2 THR A 404 0.236 59.039 25.739 1.00 0.00 C ATOM 6258 H THR A 404 0.551 57.730 27.856 1.00 0.00 H ATOM 6259 HA THR A 404 2.174 57.191 25.977 1.00 0.00 H ATOM 6260 HB THR A 404 2.263 59.599 25.365 1.00 0.00 H ATOM 6261 HG1 THR A 404 2.618 60.498 27.413 1.00 0.00 H ATOM 6262 1HG2 THR A 404 -0.179 59.972 25.358 1.00 0.00 H ATOM 6263 2HG2 THR A 404 0.214 58.294 24.961 1.00 0.00 H ATOM 6264 3HG2 THR A 404 -0.361 58.697 26.583 1.00 0.00 H ATOM 6265 N GLU A 405 4.227 58.342 28.165 1.00 0.00 N ATOM 6266 CA GLU A 405 5.636 58.526 28.525 1.00 0.00 C ATOM 6267 C GLU A 405 6.524 57.332 28.166 1.00 0.00 C ATOM 6268 O GLU A 405 7.693 57.509 27.820 1.00 0.00 O ATOM 6269 CB GLU A 405 5.750 58.809 30.023 1.00 0.00 C ATOM 6270 CG GLU A 405 5.191 60.160 30.443 1.00 0.00 C ATOM 6271 CD GLU A 405 5.298 60.409 31.923 1.00 0.00 C ATOM 6272 OE1 GLU A 405 5.685 59.512 32.633 1.00 0.00 O ATOM 6273 OE2 GLU A 405 4.989 61.499 32.344 1.00 0.00 O ATOM 6274 H GLU A 405 3.535 58.502 28.882 1.00 0.00 H ATOM 6275 HA GLU A 405 6.014 59.389 27.977 1.00 0.00 H ATOM 6276 1HB GLU A 405 5.220 58.033 30.579 1.00 0.00 H ATOM 6277 2HB GLU A 405 6.798 58.768 30.323 1.00 0.00 H ATOM 6278 1HG GLU A 405 5.733 60.945 29.917 1.00 0.00 H ATOM 6279 2HG GLU A 405 4.144 60.214 30.145 1.00 0.00 H ATOM 6280 N ASP A 406 5.912 56.146 28.101 1.00 0.00 N ATOM 6281 CA ASP A 406 6.569 54.871 27.808 1.00 0.00 C ATOM 6282 C ASP A 406 7.268 54.770 26.460 1.00 0.00 C ATOM 6283 O ASP A 406 8.180 53.957 26.309 1.00 0.00 O ATOM 6284 CB ASP A 406 5.560 53.725 27.899 1.00 0.00 C ATOM 6285 CG ASP A 406 5.217 53.326 29.333 1.00 0.00 C ATOM 6286 OD1 ASP A 406 5.902 53.745 30.238 1.00 0.00 O ATOM 6287 OD2 ASP A 406 4.266 52.601 29.500 1.00 0.00 O ATOM 6288 H ASP A 406 4.927 56.121 28.324 1.00 0.00 H ATOM 6289 HA ASP A 406 7.347 54.724 28.558 1.00 0.00 H ATOM 6290 1HB ASP A 406 4.637 54.016 27.392 1.00 0.00 H ATOM 6291 2HB ASP A 406 5.960 52.852 27.384 1.00 0.00 H ATOM 6292 N ILE A 407 6.950 55.661 25.520 1.00 0.00 N ATOM 6293 CA ILE A 407 7.634 55.662 24.231 1.00 0.00 C ATOM 6294 C ILE A 407 9.129 56.000 24.348 1.00 0.00 C ATOM 6295 O ILE A 407 9.900 55.685 23.445 1.00 0.00 O ATOM 6296 CB ILE A 407 6.985 56.658 23.253 1.00 0.00 C ATOM 6297 CG1 ILE A 407 7.124 58.088 23.764 1.00 0.00 C ATOM 6298 CG2 ILE A 407 5.530 56.305 23.044 1.00 0.00 C ATOM 6299 CD1 ILE A 407 6.670 59.127 22.758 1.00 0.00 C ATOM 6300 H ILE A 407 6.152 56.270 25.664 1.00 0.00 H ATOM 6301 HA ILE A 407 7.571 54.661 23.814 1.00 0.00 H ATOM 6302 HB ILE A 407 7.499 56.618 22.305 1.00 0.00 H ATOM 6303 1HG1 ILE A 407 6.537 58.200 24.672 1.00 0.00 H ATOM 6304 2HG1 ILE A 407 8.163 58.279 24.015 1.00 0.00 H ATOM 6305 1HG2 ILE A 407 5.082 57.012 22.354 1.00 0.00 H ATOM 6306 2HG2 ILE A 407 5.453 55.301 22.633 1.00 0.00 H ATOM 6307 3HG2 ILE A 407 5.008 56.348 23.995 1.00 0.00 H ATOM 6308 1HD1 ILE A 407 6.794 60.122 23.182 1.00 0.00 H ATOM 6309 2HD1 ILE A 407 7.267 59.042 21.853 1.00 0.00 H ATOM 6310 3HD1 ILE A 407 5.618 58.964 22.516 1.00 0.00 H ATOM 6311 N SER A 408 9.551 56.549 25.500 1.00 0.00 N ATOM 6312 CA SER A 408 10.955 56.882 25.737 1.00 0.00 C ATOM 6313 C SER A 408 11.811 55.626 25.934 1.00 0.00 C ATOM 6314 O SER A 408 13.039 55.684 25.865 1.00 0.00 O ATOM 6315 CB SER A 408 11.084 57.776 26.956 1.00 0.00 C ATOM 6316 OG SER A 408 10.697 57.103 28.118 1.00 0.00 O ATOM 6317 H SER A 408 8.863 56.844 26.180 1.00 0.00 H ATOM 6318 HA SER A 408 11.338 57.412 24.865 1.00 0.00 H ATOM 6319 1HB SER A 408 12.115 58.111 27.053 1.00 0.00 H ATOM 6320 2HB SER A 408 10.462 58.661 26.823 1.00 0.00 H ATOM 6321 HG SER A 408 9.741 57.019 28.070 1.00 0.00 H ATOM 6322 N LEU A 409 11.158 54.488 26.176 1.00 0.00 N ATOM 6323 CA LEU A 409 11.839 53.207 26.287 1.00 0.00 C ATOM 6324 C LEU A 409 12.086 52.665 24.899 1.00 0.00 C ATOM 6325 O LEU A 409 13.107 52.032 24.633 1.00 0.00 O ATOM 6326 CB LEU A 409 11.007 52.213 27.108 1.00 0.00 C ATOM 6327 CG LEU A 409 11.210 52.284 28.623 1.00 0.00 C ATOM 6328 CD1 LEU A 409 10.691 53.616 29.129 1.00 0.00 C ATOM 6329 CD2 LEU A 409 10.491 51.125 29.278 1.00 0.00 C ATOM 6330 H LEU A 409 10.159 54.517 26.337 1.00 0.00 H ATOM 6331 HA LEU A 409 12.775 53.351 26.825 1.00 0.00 H ATOM 6332 1HB LEU A 409 9.953 52.391 26.905 1.00 0.00 H ATOM 6333 2HB LEU A 409 11.253 51.202 26.786 1.00 0.00 H ATOM 6334 HG LEU A 409 12.254 52.230 28.855 1.00 0.00 H ATOM 6335 1HD1 LEU A 409 10.831 53.675 30.208 1.00 0.00 H ATOM 6336 2HD1 LEU A 409 11.238 54.424 28.649 1.00 0.00 H ATOM 6337 3HD1 LEU A 409 9.628 53.706 28.896 1.00 0.00 H ATOM 6338 1HD2 LEU A 409 10.633 51.170 30.358 1.00 0.00 H ATOM 6339 2HD2 LEU A 409 9.428 51.183 29.050 1.00 0.00 H ATOM 6340 3HD2 LEU A 409 10.895 50.185 28.897 1.00 0.00 H ATOM 6341 N LEU A 410 11.067 52.826 24.048 1.00 0.00 N ATOM 6342 CA LEU A 410 11.044 52.296 22.693 1.00 0.00 C ATOM 6343 C LEU A 410 12.192 52.868 21.866 1.00 0.00 C ATOM 6344 O LEU A 410 12.777 52.167 21.042 1.00 0.00 O ATOM 6345 CB LEU A 410 9.698 52.621 22.001 1.00 0.00 C ATOM 6346 CG LEU A 410 8.407 51.988 22.604 1.00 0.00 C ATOM 6347 CD1 LEU A 410 7.202 52.469 21.840 1.00 0.00 C ATOM 6348 CD2 LEU A 410 8.508 50.528 22.559 1.00 0.00 C ATOM 6349 H LEU A 410 10.255 53.335 24.369 1.00 0.00 H ATOM 6350 HA LEU A 410 11.171 51.217 22.738 1.00 0.00 H ATOM 6351 1HB LEU A 410 9.555 53.693 22.014 1.00 0.00 H ATOM 6352 2HB LEU A 410 9.759 52.293 20.966 1.00 0.00 H ATOM 6353 HG LEU A 410 8.291 52.309 23.642 1.00 0.00 H ATOM 6354 1HD1 LEU A 410 6.313 52.028 22.260 1.00 0.00 H ATOM 6355 2HD1 LEU A 410 7.136 53.543 21.906 1.00 0.00 H ATOM 6356 3HD1 LEU A 410 7.293 52.177 20.797 1.00 0.00 H ATOM 6357 1HD2 LEU A 410 7.603 50.085 22.982 1.00 0.00 H ATOM 6358 2HD2 LEU A 410 8.618 50.210 21.534 1.00 0.00 H ATOM 6359 3HD2 LEU A 410 9.346 50.225 23.119 1.00 0.00 H ATOM 6360 N VAL A 411 12.621 54.081 22.249 1.00 0.00 N ATOM 6361 CA VAL A 411 13.764 54.777 21.660 1.00 0.00 C ATOM 6362 C VAL A 411 15.041 53.931 21.560 1.00 0.00 C ATOM 6363 O VAL A 411 15.496 53.568 20.480 1.00 0.00 O ATOM 6364 CB VAL A 411 14.088 56.042 22.472 1.00 0.00 C ATOM 6365 CG1 VAL A 411 15.398 56.636 21.991 1.00 0.00 C ATOM 6366 CG2 VAL A 411 12.960 57.028 22.341 1.00 0.00 C ATOM 6367 H VAL A 411 11.999 54.623 22.840 1.00 0.00 H ATOM 6368 HA VAL A 411 13.501 55.063 20.648 1.00 0.00 H ATOM 6369 HB VAL A 411 14.218 55.777 23.520 1.00 0.00 H ATOM 6370 1HG1 VAL A 411 15.626 57.531 22.568 1.00 0.00 H ATOM 6371 2HG1 VAL A 411 16.199 55.905 22.124 1.00 0.00 H ATOM 6372 3HG1 VAL A 411 15.313 56.895 20.935 1.00 0.00 H ATOM 6373 1HG2 VAL A 411 13.189 57.922 22.917 1.00 0.00 H ATOM 6374 2HG2 VAL A 411 12.831 57.292 21.296 1.00 0.00 H ATOM 6375 3HG2 VAL A 411 12.051 56.583 22.715 1.00 0.00 H ATOM 6376 N ALA A 412 15.193 53.068 22.563 1.00 0.00 N ATOM 6377 CA ALA A 412 16.351 52.183 22.670 1.00 0.00 C ATOM 6378 C ALA A 412 16.535 51.216 21.506 1.00 0.00 C ATOM 6379 O ALA A 412 17.660 50.807 21.214 1.00 0.00 O ATOM 6380 CB ALA A 412 16.265 51.413 23.963 1.00 0.00 C ATOM 6381 H ALA A 412 14.612 53.165 23.386 1.00 0.00 H ATOM 6382 HA ALA A 412 17.234 52.809 22.671 1.00 0.00 H ATOM 6383 1HB ALA A 412 17.150 50.797 24.083 1.00 0.00 H ATOM 6384 2HB ALA A 412 16.198 52.127 24.766 1.00 0.00 H ATOM 6385 3HB ALA A 412 15.383 50.777 23.952 1.00 0.00 H ATOM 6386 N VAL A 413 15.449 50.834 20.853 1.00 0.00 N ATOM 6387 CA VAL A 413 15.511 49.887 19.751 1.00 0.00 C ATOM 6388 C VAL A 413 14.890 50.474 18.489 1.00 0.00 C ATOM 6389 O VAL A 413 14.941 49.869 17.417 1.00 0.00 O ATOM 6390 CB VAL A 413 14.782 48.579 20.130 1.00 0.00 C ATOM 6391 CG1 VAL A 413 15.470 47.916 21.334 1.00 0.00 C ATOM 6392 CG2 VAL A 413 13.322 48.884 20.431 1.00 0.00 C ATOM 6393 H VAL A 413 14.558 51.226 21.111 1.00 0.00 H ATOM 6394 HA VAL A 413 16.557 49.668 19.536 1.00 0.00 H ATOM 6395 HB VAL A 413 14.842 47.876 19.303 1.00 0.00 H ATOM 6396 1HG1 VAL A 413 14.947 46.993 21.591 1.00 0.00 H ATOM 6397 2HG1 VAL A 413 16.504 47.686 21.079 1.00 0.00 H ATOM 6398 3HG1 VAL A 413 15.447 48.593 22.187 1.00 0.00 H ATOM 6399 1HG2 VAL A 413 12.807 47.965 20.696 1.00 0.00 H ATOM 6400 2HG2 VAL A 413 13.261 49.587 21.258 1.00 0.00 H ATOM 6401 3HG2 VAL A 413 12.850 49.320 19.551 1.00 0.00 H ATOM 6402 N ASP A 414 14.290 51.650 18.644 1.00 0.00 N ATOM 6403 CA ASP A 414 13.560 52.330 17.590 1.00 0.00 C ATOM 6404 C ASP A 414 14.337 52.583 16.307 1.00 0.00 C ATOM 6405 O ASP A 414 13.829 52.288 15.232 1.00 0.00 O ATOM 6406 CB ASP A 414 13.038 53.664 18.107 1.00 0.00 C ATOM 6407 CG ASP A 414 12.264 54.441 17.072 1.00 0.00 C ATOM 6408 OD1 ASP A 414 11.282 53.937 16.594 1.00 0.00 O ATOM 6409 OD2 ASP A 414 12.661 55.539 16.766 1.00 0.00 O ATOM 6410 H ASP A 414 14.427 52.154 19.511 1.00 0.00 H ATOM 6411 HA ASP A 414 12.708 51.702 17.326 1.00 0.00 H ATOM 6412 1HB ASP A 414 12.400 53.484 18.955 1.00 0.00 H ATOM 6413 2HB ASP A 414 13.874 54.277 18.444 1.00 0.00 H ATOM 6414 N TRP A 415 15.563 53.106 16.414 1.00 0.00 N ATOM 6415 CA TRP A 415 16.341 53.439 15.218 1.00 0.00 C ATOM 6416 C TRP A 415 16.781 52.219 14.425 1.00 0.00 C ATOM 6417 O TRP A 415 16.858 52.256 13.193 1.00 0.00 O ATOM 6418 CB TRP A 415 17.580 54.243 15.606 1.00 0.00 C ATOM 6419 CG TRP A 415 17.305 55.599 16.126 1.00 0.00 C ATOM 6420 CD1 TRP A 415 16.154 56.319 16.017 1.00 0.00 C ATOM 6421 CD2 TRP A 415 18.229 56.427 16.866 1.00 0.00 C ATOM 6422 NE1 TRP A 415 16.306 57.541 16.640 1.00 0.00 N ATOM 6423 CE2 TRP A 415 17.575 57.617 17.166 1.00 0.00 C ATOM 6424 CE3 TRP A 415 19.562 56.248 17.298 1.00 0.00 C ATOM 6425 CZ2 TRP A 415 18.194 58.637 17.875 1.00 0.00 C ATOM 6426 CZ3 TRP A 415 20.173 57.265 18.005 1.00 0.00 C ATOM 6427 CH2 TRP A 415 19.512 58.427 18.288 1.00 0.00 C ATOM 6428 H TRP A 415 15.943 53.302 17.330 1.00 0.00 H ATOM 6429 HA TRP A 415 15.711 54.035 14.559 1.00 0.00 H ATOM 6430 1HB TRP A 415 18.138 53.702 16.371 1.00 0.00 H ATOM 6431 2HB TRP A 415 18.231 54.349 14.737 1.00 0.00 H ATOM 6432 HD1 TRP A 415 15.249 55.979 15.511 1.00 0.00 H ATOM 6433 HE1 TRP A 415 15.601 58.264 16.699 1.00 0.00 H ATOM 6434 HE3 TRP A 415 20.095 55.322 17.079 1.00 0.00 H ATOM 6435 HZ2 TRP A 415 17.684 59.571 18.111 1.00 0.00 H ATOM 6436 HZ3 TRP A 415 21.195 57.116 18.329 1.00 0.00 H ATOM 6437 HH2 TRP A 415 20.028 59.207 18.848 1.00 0.00 H ATOM 6438 N LEU A 416 16.787 51.077 15.091 1.00 0.00 N ATOM 6439 CA LEU A 416 17.114 49.832 14.424 1.00 0.00 C ATOM 6440 C LEU A 416 15.923 49.363 13.621 1.00 0.00 C ATOM 6441 O LEU A 416 16.056 48.780 12.544 1.00 0.00 O ATOM 6442 CB LEU A 416 17.513 48.781 15.467 1.00 0.00 C ATOM 6443 CG LEU A 416 18.806 49.068 16.246 1.00 0.00 C ATOM 6444 CD1 LEU A 416 18.942 48.048 17.376 1.00 0.00 C ATOM 6445 CD2 LEU A 416 20.000 49.005 15.292 1.00 0.00 C ATOM 6446 H LEU A 416 16.714 51.089 16.099 1.00 0.00 H ATOM 6447 HA LEU A 416 17.983 49.992 13.786 1.00 0.00 H ATOM 6448 1HB LEU A 416 16.709 48.685 16.191 1.00 0.00 H ATOM 6449 2HB LEU A 416 17.636 47.822 14.964 1.00 0.00 H ATOM 6450 HG LEU A 416 18.754 50.062 16.695 1.00 0.00 H ATOM 6451 1HD1 LEU A 416 19.857 48.243 17.935 1.00 0.00 H ATOM 6452 2HD1 LEU A 416 18.082 48.129 18.046 1.00 0.00 H ATOM 6453 3HD1 LEU A 416 18.981 47.043 16.957 1.00 0.00 H ATOM 6454 1HD2 LEU A 416 20.920 49.208 15.843 1.00 0.00 H ATOM 6455 2HD2 LEU A 416 20.058 48.012 14.846 1.00 0.00 H ATOM 6456 3HD2 LEU A 416 19.877 49.749 14.504 1.00 0.00 H ATOM 6457 N LEU A 417 14.759 49.514 14.237 1.00 0.00 N ATOM 6458 CA LEU A 417 13.500 49.067 13.677 1.00 0.00 C ATOM 6459 C LEU A 417 13.070 49.942 12.512 1.00 0.00 C ATOM 6460 O LEU A 417 12.556 49.424 11.524 1.00 0.00 O ATOM 6461 CB LEU A 417 12.438 49.079 14.771 1.00 0.00 C ATOM 6462 CG LEU A 417 12.656 48.063 15.864 1.00 0.00 C ATOM 6463 CD1 LEU A 417 11.621 48.257 16.933 1.00 0.00 C ATOM 6464 CD2 LEU A 417 12.585 46.695 15.283 1.00 0.00 C ATOM 6465 H LEU A 417 14.746 50.004 15.125 1.00 0.00 H ATOM 6466 HA LEU A 417 13.631 48.058 13.286 1.00 0.00 H ATOM 6467 1HB LEU A 417 12.417 50.069 15.222 1.00 0.00 H ATOM 6468 2HB LEU A 417 11.466 48.888 14.316 1.00 0.00 H ATOM 6469 HG LEU A 417 13.634 48.216 16.316 1.00 0.00 H ATOM 6470 1HD1 LEU A 417 11.773 47.536 17.714 1.00 0.00 H ATOM 6471 2HD1 LEU A 417 11.714 49.262 17.343 1.00 0.00 H ATOM 6472 3HD1 LEU A 417 10.631 48.124 16.508 1.00 0.00 H ATOM 6473 1HD2 LEU A 417 12.742 45.961 16.065 1.00 0.00 H ATOM 6474 2HD2 LEU A 417 11.618 46.544 14.839 1.00 0.00 H ATOM 6475 3HD2 LEU A 417 13.356 46.584 14.521 1.00 0.00 H ATOM 6476 N ASP A 418 13.463 51.225 12.552 1.00 0.00 N ATOM 6477 CA ASP A 418 13.122 52.180 11.496 1.00 0.00 C ATOM 6478 C ASP A 418 13.644 51.724 10.145 1.00 0.00 C ATOM 6479 O ASP A 418 12.976 51.874 9.127 1.00 0.00 O ATOM 6480 CB ASP A 418 13.680 53.571 11.802 1.00 0.00 C ATOM 6481 CG ASP A 418 12.803 54.379 12.709 1.00 0.00 C ATOM 6482 OD1 ASP A 418 11.675 53.994 12.917 1.00 0.00 O ATOM 6483 OD2 ASP A 418 13.260 55.381 13.195 1.00 0.00 O ATOM 6484 H ASP A 418 13.693 51.607 13.454 1.00 0.00 H ATOM 6485 HA ASP A 418 12.041 52.267 11.452 1.00 0.00 H ATOM 6486 1HB ASP A 418 14.660 53.474 12.268 1.00 0.00 H ATOM 6487 2HB ASP A 418 13.813 54.123 10.871 1.00 0.00 H ATOM 6488 N ARG A 419 14.810 51.079 10.165 1.00 0.00 N ATOM 6489 CA ARG A 419 15.463 50.656 8.935 1.00 0.00 C ATOM 6490 C ARG A 419 14.605 49.636 8.195 1.00 0.00 C ATOM 6491 O ARG A 419 14.335 49.794 7.003 1.00 0.00 O ATOM 6492 CB ARG A 419 16.818 50.062 9.269 1.00 0.00 C ATOM 6493 CG ARG A 419 17.870 51.071 9.725 1.00 0.00 C ATOM 6494 CD ARG A 419 19.134 50.389 10.085 1.00 0.00 C ATOM 6495 NE ARG A 419 19.716 49.728 8.934 1.00 0.00 N ATOM 6496 CZ ARG A 419 20.676 48.784 8.988 1.00 0.00 C ATOM 6497 NH1 ARG A 419 21.154 48.398 10.152 1.00 0.00 N ATOM 6498 NH2 ARG A 419 21.137 48.245 7.876 1.00 0.00 N ATOM 6499 H ARG A 419 15.264 50.909 11.058 1.00 0.00 H ATOM 6500 HA ARG A 419 15.620 51.530 8.302 1.00 0.00 H ATOM 6501 1HB ARG A 419 16.705 49.325 10.062 1.00 0.00 H ATOM 6502 2HB ARG A 419 17.214 49.546 8.393 1.00 0.00 H ATOM 6503 1HG ARG A 419 18.074 51.776 8.928 1.00 0.00 H ATOM 6504 2HG ARG A 419 17.503 51.610 10.594 1.00 0.00 H ATOM 6505 1HD ARG A 419 19.848 51.119 10.465 1.00 0.00 H ATOM 6506 2HD ARG A 419 18.938 49.640 10.854 1.00 0.00 H ATOM 6507 HE ARG A 419 19.367 50.005 8.026 1.00 0.00 H ATOM 6508 1HH1 ARG A 419 20.802 48.810 11.004 1.00 0.00 H ATOM 6509 2HH1 ARG A 419 21.875 47.691 10.192 1.00 0.00 H ATOM 6510 1HH2 ARG A 419 20.770 48.541 6.981 1.00 0.00 H ATOM 6511 2HH2 ARG A 419 21.856 47.539 7.916 1.00 0.00 H ATOM 6512 N MET A 420 14.048 48.681 8.953 1.00 0.00 N ATOM 6513 CA MET A 420 13.244 47.609 8.381 1.00 0.00 C ATOM 6514 C MET A 420 11.802 48.043 8.199 1.00 0.00 C ATOM 6515 O MET A 420 11.113 47.570 7.300 1.00 0.00 O ATOM 6516 CB MET A 420 13.307 46.353 9.246 1.00 0.00 C ATOM 6517 CG MET A 420 12.649 45.124 8.595 1.00 0.00 C ATOM 6518 SD MET A 420 12.823 43.616 9.586 1.00 0.00 S ATOM 6519 CE MET A 420 14.564 43.278 9.354 1.00 0.00 C ATOM 6520 H MET A 420 14.359 48.589 9.910 1.00 0.00 H ATOM 6521 HA MET A 420 13.648 47.364 7.400 1.00 0.00 H ATOM 6522 1HB MET A 420 14.346 46.113 9.461 1.00 0.00 H ATOM 6523 2HB MET A 420 12.810 46.543 10.200 1.00 0.00 H ATOM 6524 1HG MET A 420 11.588 45.311 8.448 1.00 0.00 H ATOM 6525 2HG MET A 420 13.101 44.943 7.620 1.00 0.00 H ATOM 6526 1HE MET A 420 14.840 42.380 9.897 1.00 0.00 H ATOM 6527 2HE MET A 420 14.768 43.134 8.292 1.00 0.00 H ATOM 6528 3HE MET A 420 15.151 44.118 9.726 1.00 0.00 H ATOM 6529 N ARG A 421 11.329 48.892 9.104 1.00 0.00 N ATOM 6530 CA ARG A 421 9.988 49.441 9.062 1.00 0.00 C ATOM 6531 C ARG A 421 9.810 50.124 7.724 1.00 0.00 C ATOM 6532 O ARG A 421 8.811 49.917 7.037 1.00 0.00 O ATOM 6533 CB ARG A 421 9.812 50.427 10.225 1.00 0.00 C ATOM 6534 CG ARG A 421 8.471 51.129 10.360 1.00 0.00 C ATOM 6535 CD ARG A 421 8.377 51.913 11.679 1.00 0.00 C ATOM 6536 NE ARG A 421 9.237 53.105 11.746 1.00 0.00 N ATOM 6537 CZ ARG A 421 8.958 54.328 11.222 1.00 0.00 C ATOM 6538 NH1 ARG A 421 7.841 54.574 10.575 1.00 0.00 N ATOM 6539 NH2 ARG A 421 9.833 55.309 11.360 1.00 0.00 N ATOM 6540 H ARG A 421 11.903 49.108 9.902 1.00 0.00 H ATOM 6541 HA ARG A 421 9.262 48.634 9.163 1.00 0.00 H ATOM 6542 1HB ARG A 421 9.980 49.904 11.166 1.00 0.00 H ATOM 6543 2HB ARG A 421 10.552 51.200 10.141 1.00 0.00 H ATOM 6544 1HG ARG A 421 8.338 51.831 9.534 1.00 0.00 H ATOM 6545 2HG ARG A 421 7.681 50.392 10.340 1.00 0.00 H ATOM 6546 1HD ARG A 421 7.358 52.253 11.827 1.00 0.00 H ATOM 6547 2HD ARG A 421 8.664 51.267 12.484 1.00 0.00 H ATOM 6548 HE ARG A 421 10.128 53.013 12.228 1.00 0.00 H ATOM 6549 1HH1 ARG A 421 7.143 53.871 10.439 1.00 0.00 H ATOM 6550 2HH1 ARG A 421 7.675 55.498 10.202 1.00 0.00 H ATOM 6551 1HH2 ARG A 421 10.701 55.147 11.853 1.00 0.00 H ATOM 6552 2HH2 ARG A 421 9.634 56.221 10.975 1.00 0.00 H ATOM 6553 N THR A 422 10.876 50.818 7.304 1.00 0.00 N ATOM 6554 CA THR A 422 10.896 51.554 6.060 1.00 0.00 C ATOM 6555 C THR A 422 10.881 50.591 4.893 1.00 0.00 C ATOM 6556 O THR A 422 10.049 50.713 4.005 1.00 0.00 O ATOM 6557 CB THR A 422 12.132 52.468 5.970 1.00 0.00 C ATOM 6558 OG1 THR A 422 12.126 53.381 7.073 1.00 0.00 O ATOM 6559 CG2 THR A 422 12.119 53.234 4.684 1.00 0.00 C ATOM 6560 H THR A 422 11.574 51.058 7.991 1.00 0.00 H ATOM 6561 HA THR A 422 10.011 52.188 6.012 1.00 0.00 H ATOM 6562 HB THR A 422 13.036 51.861 6.019 1.00 0.00 H ATOM 6563 HG1 THR A 422 12.345 52.908 7.881 1.00 0.00 H ATOM 6564 1HG2 THR A 422 12.992 53.871 4.634 1.00 0.00 H ATOM 6565 2HG2 THR A 422 12.129 52.551 3.854 1.00 0.00 H ATOM 6566 3HG2 THR A 422 11.234 53.838 4.638 1.00 0.00 H ATOM 6567 N SER A 423 11.696 49.531 4.984 1.00 0.00 N ATOM 6568 CA SER A 423 11.837 48.611 3.867 1.00 0.00 C ATOM 6569 C SER A 423 10.504 47.944 3.569 1.00 0.00 C ATOM 6570 O SER A 423 10.181 47.698 2.412 1.00 0.00 O ATOM 6571 CB SER A 423 12.883 47.572 4.180 1.00 0.00 C ATOM 6572 OG SER A 423 12.419 46.656 5.121 1.00 0.00 O ATOM 6573 H SER A 423 12.385 49.507 5.729 1.00 0.00 H ATOM 6574 HA SER A 423 12.166 49.168 2.990 1.00 0.00 H ATOM 6575 1HB SER A 423 13.146 47.065 3.294 1.00 0.00 H ATOM 6576 2HB SER A 423 13.777 48.062 4.558 1.00 0.00 H ATOM 6577 HG SER A 423 11.948 47.171 5.777 1.00 0.00 H ATOM 6578 N VAL A 424 9.681 47.772 4.612 1.00 0.00 N ATOM 6579 CA VAL A 424 8.355 47.195 4.459 1.00 0.00 C ATOM 6580 C VAL A 424 7.407 48.225 3.859 1.00 0.00 C ATOM 6581 O VAL A 424 6.722 47.955 2.879 1.00 0.00 O ATOM 6582 CB VAL A 424 7.785 46.707 5.794 1.00 0.00 C ATOM 6583 CG1 VAL A 424 6.339 46.296 5.614 1.00 0.00 C ATOM 6584 CG2 VAL A 424 8.628 45.565 6.302 1.00 0.00 C ATOM 6585 H VAL A 424 10.063 47.868 5.545 1.00 0.00 H ATOM 6586 HA VAL A 424 8.427 46.340 3.799 1.00 0.00 H ATOM 6587 HB VAL A 424 7.800 47.515 6.509 1.00 0.00 H ATOM 6588 1HG1 VAL A 424 5.936 45.949 6.566 1.00 0.00 H ATOM 6589 2HG1 VAL A 424 5.759 47.149 5.265 1.00 0.00 H ATOM 6590 3HG1 VAL A 424 6.279 45.490 4.880 1.00 0.00 H ATOM 6591 1HG2 VAL A 424 8.232 45.219 7.239 1.00 0.00 H ATOM 6592 2HG2 VAL A 424 8.612 44.750 5.577 1.00 0.00 H ATOM 6593 3HG2 VAL A 424 9.644 45.898 6.441 1.00 0.00 H ATOM 6594 N ASN A 425 7.514 49.471 4.332 1.00 0.00 N ATOM 6595 CA ASN A 425 6.635 50.517 3.830 1.00 0.00 C ATOM 6596 C ASN A 425 6.856 50.695 2.317 1.00 0.00 C ATOM 6597 O ASN A 425 5.896 50.776 1.544 1.00 0.00 O ATOM 6598 CB ASN A 425 6.860 51.825 4.582 1.00 0.00 C ATOM 6599 CG ASN A 425 6.357 51.820 6.039 1.00 0.00 C ATOM 6600 OD1 ASN A 425 5.599 50.952 6.500 1.00 0.00 O ATOM 6601 ND2 ASN A 425 6.787 52.801 6.768 1.00 0.00 N ATOM 6602 H ASN A 425 8.053 49.639 5.174 1.00 0.00 H ATOM 6603 HA ASN A 425 5.599 50.208 3.982 1.00 0.00 H ATOM 6604 1HB ASN A 425 7.917 52.054 4.595 1.00 0.00 H ATOM 6605 2HB ASN A 425 6.354 52.635 4.054 1.00 0.00 H ATOM 6606 1HD2 ASN A 425 6.503 52.864 7.721 1.00 0.00 H ATOM 6607 2HD2 ASN A 425 7.397 53.489 6.375 1.00 0.00 H ATOM 6608 N VAL A 426 8.128 50.586 1.903 1.00 0.00 N ATOM 6609 CA VAL A 426 8.557 50.822 0.528 1.00 0.00 C ATOM 6610 C VAL A 426 8.144 49.714 -0.428 1.00 0.00 C ATOM 6611 O VAL A 426 7.527 50.000 -1.451 1.00 0.00 O ATOM 6612 CB VAL A 426 10.094 50.972 0.464 1.00 0.00 C ATOM 6613 CG1 VAL A 426 10.566 50.994 -0.997 1.00 0.00 C ATOM 6614 CG2 VAL A 426 10.503 52.253 1.203 1.00 0.00 C ATOM 6615 H VAL A 426 8.844 50.515 2.611 1.00 0.00 H ATOM 6616 HA VAL A 426 8.103 51.752 0.185 1.00 0.00 H ATOM 6617 HB VAL A 426 10.563 50.110 0.935 1.00 0.00 H ATOM 6618 1HG1 VAL A 426 11.654 51.099 -1.027 1.00 0.00 H ATOM 6619 2HG1 VAL A 426 10.279 50.063 -1.489 1.00 0.00 H ATOM 6620 3HG1 VAL A 426 10.107 51.835 -1.516 1.00 0.00 H ATOM 6621 1HG2 VAL A 426 11.579 52.366 1.165 1.00 0.00 H ATOM 6622 2HG2 VAL A 426 10.032 53.115 0.730 1.00 0.00 H ATOM 6623 3HG2 VAL A 426 10.189 52.195 2.232 1.00 0.00 H ATOM 6624 N VAL A 427 8.300 48.442 -0.024 1.00 0.00 N ATOM 6625 CA VAL A 427 7.856 47.353 -0.895 1.00 0.00 C ATOM 6626 C VAL A 427 6.335 47.325 -0.918 1.00 0.00 C ATOM 6627 O VAL A 427 5.737 47.000 -1.940 1.00 0.00 O ATOM 6628 CB VAL A 427 8.375 45.968 -0.439 1.00 0.00 C ATOM 6629 CG1 VAL A 427 9.901 45.948 -0.486 1.00 0.00 C ATOM 6630 CG2 VAL A 427 7.891 45.646 0.916 1.00 0.00 C ATOM 6631 H VAL A 427 8.866 48.244 0.788 1.00 0.00 H ATOM 6632 HA VAL A 427 8.251 47.523 -1.895 1.00 0.00 H ATOM 6633 HB VAL A 427 8.020 45.207 -1.126 1.00 0.00 H ATOM 6634 1HG1 VAL A 427 10.262 44.973 -0.164 1.00 0.00 H ATOM 6635 2HG1 VAL A 427 10.236 46.141 -1.501 1.00 0.00 H ATOM 6636 3HG1 VAL A 427 10.296 46.711 0.174 1.00 0.00 H ATOM 6637 1HG2 VAL A 427 8.266 44.669 1.217 1.00 0.00 H ATOM 6638 2HG2 VAL A 427 8.245 46.390 1.581 1.00 0.00 H ATOM 6639 3HG2 VAL A 427 6.816 45.630 0.927 1.00 0.00 H ATOM 6640 N GLY A 428 5.718 47.897 0.116 1.00 0.00 N ATOM 6641 CA GLY A 428 4.272 48.001 0.134 1.00 0.00 C ATOM 6642 C GLY A 428 3.850 48.806 -1.083 1.00 0.00 C ATOM 6643 O GLY A 428 3.100 48.317 -1.926 1.00 0.00 O ATOM 6644 H GLY A 428 6.202 47.948 1.001 1.00 0.00 H ATOM 6645 1HA GLY A 428 3.823 47.010 0.123 1.00 0.00 H ATOM 6646 2HA GLY A 428 3.945 48.481 1.057 1.00 0.00 H ATOM 6647 N ASP A 429 4.475 49.986 -1.232 1.00 0.00 N ATOM 6648 CA ASP A 429 4.183 50.926 -2.314 1.00 0.00 C ATOM 6649 C ASP A 429 4.500 50.353 -3.686 1.00 0.00 C ATOM 6650 O ASP A 429 3.753 50.565 -4.642 1.00 0.00 O ATOM 6651 CB ASP A 429 4.965 52.225 -2.125 1.00 0.00 C ATOM 6652 CG ASP A 429 4.478 53.055 -1.013 1.00 0.00 C ATOM 6653 OD1 ASP A 429 3.401 52.815 -0.532 1.00 0.00 O ATOM 6654 OD2 ASP A 429 5.191 53.948 -0.629 1.00 0.00 O ATOM 6655 H ASP A 429 5.067 50.301 -0.470 1.00 0.00 H ATOM 6656 HA ASP A 429 3.115 51.148 -2.294 1.00 0.00 H ATOM 6657 1HB ASP A 429 6.013 51.994 -1.942 1.00 0.00 H ATOM 6658 2HB ASP A 429 4.913 52.817 -3.041 1.00 0.00 H ATOM 6659 N SER A 430 5.621 49.626 -3.771 1.00 0.00 N ATOM 6660 CA SER A 430 6.068 49.027 -5.015 1.00 0.00 C ATOM 6661 C SER A 430 5.090 47.976 -5.500 1.00 0.00 C ATOM 6662 O SER A 430 4.549 48.085 -6.601 1.00 0.00 O ATOM 6663 CB SER A 430 7.431 48.412 -4.835 1.00 0.00 C ATOM 6664 OG SER A 430 8.396 49.390 -4.571 1.00 0.00 O ATOM 6665 H SER A 430 6.227 49.579 -2.963 1.00 0.00 H ATOM 6666 HA SER A 430 6.142 49.814 -5.758 1.00 0.00 H ATOM 6667 1HB SER A 430 7.400 47.702 -4.020 1.00 0.00 H ATOM 6668 2HB SER A 430 7.691 47.880 -5.718 1.00 0.00 H ATOM 6669 HG SER A 430 9.192 48.915 -4.318 1.00 0.00 H ATOM 6670 N PHE A 431 4.686 47.086 -4.580 1.00 0.00 N ATOM 6671 CA PHE A 431 3.714 46.043 -4.879 1.00 0.00 C ATOM 6672 C PHE A 431 2.384 46.681 -5.197 1.00 0.00 C ATOM 6673 O PHE A 431 1.724 46.277 -6.147 1.00 0.00 O ATOM 6674 CB PHE A 431 3.546 45.060 -3.711 1.00 0.00 C ATOM 6675 CG PHE A 431 4.652 44.023 -3.566 1.00 0.00 C ATOM 6676 CD1 PHE A 431 5.432 43.966 -2.412 1.00 0.00 C ATOM 6677 CD2 PHE A 431 4.908 43.110 -4.583 1.00 0.00 C ATOM 6678 CE1 PHE A 431 6.439 43.019 -2.284 1.00 0.00 C ATOM 6679 CE2 PHE A 431 5.911 42.164 -4.456 1.00 0.00 C ATOM 6680 CZ PHE A 431 6.676 42.119 -3.308 1.00 0.00 C ATOM 6681 H PHE A 431 5.026 47.177 -3.638 1.00 0.00 H ATOM 6682 HA PHE A 431 4.056 45.473 -5.742 1.00 0.00 H ATOM 6683 1HB PHE A 431 3.495 45.618 -2.774 1.00 0.00 H ATOM 6684 2HB PHE A 431 2.605 44.521 -3.826 1.00 0.00 H ATOM 6685 HD1 PHE A 431 5.245 44.675 -1.604 1.00 0.00 H ATOM 6686 HD2 PHE A 431 4.308 43.144 -5.486 1.00 0.00 H ATOM 6687 HE1 PHE A 431 7.043 42.984 -1.378 1.00 0.00 H ATOM 6688 HE2 PHE A 431 6.098 41.455 -5.262 1.00 0.00 H ATOM 6689 HZ PHE A 431 7.467 41.375 -3.209 1.00 0.00 H ATOM 6690 N GLY A 432 2.103 47.795 -4.521 1.00 0.00 N ATOM 6691 CA GLY A 432 0.852 48.509 -4.682 1.00 0.00 C ATOM 6692 C GLY A 432 0.705 48.978 -6.107 1.00 0.00 C ATOM 6693 O GLY A 432 -0.290 48.689 -6.753 1.00 0.00 O ATOM 6694 H GLY A 432 2.607 47.965 -3.665 1.00 0.00 H ATOM 6695 1HA GLY A 432 0.022 47.859 -4.414 1.00 0.00 H ATOM 6696 2HA GLY A 432 0.825 49.358 -4.001 1.00 0.00 H ATOM 6697 N ALA A 433 1.749 49.605 -6.639 1.00 0.00 N ATOM 6698 CA ALA A 433 1.719 50.136 -7.994 1.00 0.00 C ATOM 6699 C ALA A 433 1.550 48.980 -8.967 1.00 0.00 C ATOM 6700 O ALA A 433 0.651 49.001 -9.790 1.00 0.00 O ATOM 6701 CB ALA A 433 2.997 50.878 -8.298 1.00 0.00 C ATOM 6702 H ALA A 433 2.507 49.870 -6.026 1.00 0.00 H ATOM 6703 HA ALA A 433 0.896 50.840 -8.121 1.00 0.00 H ATOM 6704 1HB ALA A 433 3.002 51.176 -9.344 1.00 0.00 H ATOM 6705 2HB ALA A 433 3.061 51.762 -7.669 1.00 0.00 H ATOM 6706 3HB ALA A 433 3.837 50.230 -8.101 1.00 0.00 H ATOM 6707 N GLY A 434 2.159 47.838 -8.640 1.00 0.00 N ATOM 6708 CA GLY A 434 2.088 46.659 -9.502 1.00 0.00 C ATOM 6709 C GLY A 434 0.651 46.112 -9.561 1.00 0.00 C ATOM 6710 O GLY A 434 0.109 45.848 -10.634 1.00 0.00 O ATOM 6711 H GLY A 434 2.900 47.873 -7.949 1.00 0.00 H ATOM 6712 1HA GLY A 434 2.426 46.917 -10.502 1.00 0.00 H ATOM 6713 2HA GLY A 434 2.761 45.894 -9.123 1.00 0.00 H ATOM 6714 N ILE A 435 0.004 46.111 -8.391 1.00 0.00 N ATOM 6715 CA ILE A 435 -1.372 45.666 -8.164 1.00 0.00 C ATOM 6716 C ILE A 435 -2.394 46.611 -8.789 1.00 0.00 C ATOM 6717 O ILE A 435 -3.227 46.182 -9.585 1.00 0.00 O ATOM 6718 CB ILE A 435 -1.588 45.555 -6.645 1.00 0.00 C ATOM 6719 CG1 ILE A 435 -0.774 44.374 -6.138 1.00 0.00 C ATOM 6720 CG2 ILE A 435 -3.039 45.402 -6.300 1.00 0.00 C ATOM 6721 CD1 ILE A 435 -0.624 44.331 -4.669 1.00 0.00 C ATOM 6722 H ILE A 435 0.564 46.277 -7.573 1.00 0.00 H ATOM 6723 HA ILE A 435 -1.505 44.697 -8.644 1.00 0.00 H ATOM 6724 HB ILE A 435 -1.215 46.451 -6.159 1.00 0.00 H ATOM 6725 1HG1 ILE A 435 -1.252 43.450 -6.463 1.00 0.00 H ATOM 6726 2HG1 ILE A 435 0.213 44.414 -6.581 1.00 0.00 H ATOM 6727 1HG2 ILE A 435 -3.151 45.326 -5.219 1.00 0.00 H ATOM 6728 2HG2 ILE A 435 -3.593 46.267 -6.661 1.00 0.00 H ATOM 6729 3HG2 ILE A 435 -3.421 44.518 -6.761 1.00 0.00 H ATOM 6730 1HD1 ILE A 435 -0.031 43.462 -4.386 1.00 0.00 H ATOM 6731 2HD1 ILE A 435 -0.122 45.237 -4.330 1.00 0.00 H ATOM 6732 3HD1 ILE A 435 -1.600 44.265 -4.214 1.00 0.00 H ATOM 6733 N VAL A 436 -2.211 47.910 -8.559 1.00 0.00 N ATOM 6734 CA VAL A 436 -3.086 48.940 -9.097 1.00 0.00 C ATOM 6735 C VAL A 436 -2.966 48.976 -10.605 1.00 0.00 C ATOM 6736 O VAL A 436 -3.967 49.030 -11.304 1.00 0.00 O ATOM 6737 CB VAL A 436 -2.722 50.321 -8.513 1.00 0.00 C ATOM 6738 CG1 VAL A 436 -3.476 51.389 -9.230 1.00 0.00 C ATOM 6739 CG2 VAL A 436 -3.024 50.342 -7.007 1.00 0.00 C ATOM 6740 H VAL A 436 -1.549 48.177 -7.854 1.00 0.00 H ATOM 6741 HA VAL A 436 -4.112 48.720 -8.802 1.00 0.00 H ATOM 6742 HB VAL A 436 -1.658 50.515 -8.673 1.00 0.00 H ATOM 6743 1HG1 VAL A 436 -3.212 52.359 -8.811 1.00 0.00 H ATOM 6744 2HG1 VAL A 436 -3.219 51.367 -10.291 1.00 0.00 H ATOM 6745 3HG1 VAL A 436 -4.548 51.221 -9.113 1.00 0.00 H ATOM 6746 1HG2 VAL A 436 -2.766 51.318 -6.598 1.00 0.00 H ATOM 6747 2HG2 VAL A 436 -4.087 50.149 -6.846 1.00 0.00 H ATOM 6748 3HG2 VAL A 436 -2.444 49.581 -6.507 1.00 0.00 H ATOM 6749 N TYR A 437 -1.740 48.846 -11.096 1.00 0.00 N ATOM 6750 CA TYR A 437 -1.435 48.811 -12.513 1.00 0.00 C ATOM 6751 C TYR A 437 -2.194 47.720 -13.241 1.00 0.00 C ATOM 6752 O TYR A 437 -2.936 48.011 -14.172 1.00 0.00 O ATOM 6753 CB TYR A 437 0.079 48.627 -12.710 1.00 0.00 C ATOM 6754 CG TYR A 437 0.478 48.307 -14.097 1.00 0.00 C ATOM 6755 CD1 TYR A 437 0.515 49.270 -15.065 1.00 0.00 C ATOM 6756 CD2 TYR A 437 0.819 46.998 -14.406 1.00 0.00 C ATOM 6757 CE1 TYR A 437 0.894 48.922 -16.344 1.00 0.00 C ATOM 6758 CE2 TYR A 437 1.192 46.664 -15.676 1.00 0.00 C ATOM 6759 CZ TYR A 437 1.231 47.622 -16.642 1.00 0.00 C ATOM 6760 OH TYR A 437 1.606 47.293 -17.923 1.00 0.00 O ATOM 6761 H TYR A 437 -0.981 48.728 -10.451 1.00 0.00 H ATOM 6762 HA TYR A 437 -1.728 49.761 -12.947 1.00 0.00 H ATOM 6763 1HB TYR A 437 0.598 49.539 -12.412 1.00 0.00 H ATOM 6764 2HB TYR A 437 0.432 47.838 -12.078 1.00 0.00 H ATOM 6765 HD1 TYR A 437 0.250 50.297 -14.828 1.00 0.00 H ATOM 6766 HD2 TYR A 437 0.787 46.230 -13.631 1.00 0.00 H ATOM 6767 HE1 TYR A 437 0.928 49.659 -17.107 1.00 0.00 H ATOM 6768 HE2 TYR A 437 1.458 45.634 -15.913 1.00 0.00 H ATOM 6769 HH TYR A 437 1.580 48.079 -18.475 1.00 0.00 H ATOM 6770 N HIS A 438 -2.149 46.502 -12.708 1.00 0.00 N ATOM 6771 CA HIS A 438 -2.867 45.398 -13.324 1.00 0.00 C ATOM 6772 C HIS A 438 -4.349 45.724 -13.410 1.00 0.00 C ATOM 6773 O HIS A 438 -4.942 45.740 -14.485 1.00 0.00 O ATOM 6774 CB HIS A 438 -2.671 44.100 -12.539 1.00 0.00 C ATOM 6775 CG HIS A 438 -3.460 42.937 -13.088 1.00 0.00 C ATOM 6776 ND1 HIS A 438 -3.059 42.190 -14.187 1.00 0.00 N ATOM 6777 CD2 HIS A 438 -4.633 42.402 -12.676 1.00 0.00 C ATOM 6778 CE1 HIS A 438 -3.956 41.247 -14.421 1.00 0.00 C ATOM 6779 NE2 HIS A 438 -4.918 41.353 -13.521 1.00 0.00 N ATOM 6780 H HIS A 438 -1.385 46.281 -12.082 1.00 0.00 H ATOM 6781 HA HIS A 438 -2.494 45.236 -14.334 1.00 0.00 H ATOM 6782 1HB HIS A 438 -1.617 43.834 -12.546 1.00 0.00 H ATOM 6783 2HB HIS A 438 -2.967 44.254 -11.500 1.00 0.00 H ATOM 6784 HD1 HIS A 438 -2.192 42.271 -14.693 1.00 0.00 H ATOM 6785 HD2 HIS A 438 -5.315 42.650 -11.862 1.00 0.00 H ATOM 6786 HE1 HIS A 438 -3.823 40.548 -15.247 1.00 0.00 H ATOM 6787 N LEU A 439 -4.896 46.176 -12.281 1.00 0.00 N ATOM 6788 CA LEU A 439 -6.316 46.466 -12.139 1.00 0.00 C ATOM 6789 C LEU A 439 -6.738 47.662 -13.002 1.00 0.00 C ATOM 6790 O LEU A 439 -7.840 47.679 -13.550 1.00 0.00 O ATOM 6791 CB LEU A 439 -6.604 46.736 -10.666 1.00 0.00 C ATOM 6792 CG LEU A 439 -6.415 45.538 -9.735 1.00 0.00 C ATOM 6793 CD1 LEU A 439 -6.549 46.000 -8.291 1.00 0.00 C ATOM 6794 CD2 LEU A 439 -7.441 44.477 -10.072 1.00 0.00 C ATOM 6795 H LEU A 439 -4.317 46.218 -11.452 1.00 0.00 H ATOM 6796 HA LEU A 439 -6.882 45.599 -12.476 1.00 0.00 H ATOM 6797 1HB LEU A 439 -5.947 47.533 -10.325 1.00 0.00 H ATOM 6798 2HB LEU A 439 -7.633 47.076 -10.572 1.00 0.00 H ATOM 6799 HG LEU A 439 -5.417 45.128 -9.860 1.00 0.00 H ATOM 6800 1HD1 LEU A 439 -6.415 45.148 -7.622 1.00 0.00 H ATOM 6801 2HD1 LEU A 439 -5.787 46.753 -8.077 1.00 0.00 H ATOM 6802 3HD1 LEU A 439 -7.538 46.429 -8.136 1.00 0.00 H ATOM 6803 1HD2 LEU A 439 -7.310 43.621 -9.412 1.00 0.00 H ATOM 6804 2HD2 LEU A 439 -8.443 44.886 -9.941 1.00 0.00 H ATOM 6805 3HD2 LEU A 439 -7.310 44.160 -11.108 1.00 0.00 H ATOM 6806 N SER A 440 -5.778 48.544 -13.286 1.00 0.00 N ATOM 6807 CA SER A 440 -6.007 49.772 -14.045 1.00 0.00 C ATOM 6808 C SER A 440 -6.021 49.555 -15.548 1.00 0.00 C ATOM 6809 O SER A 440 -6.338 50.477 -16.293 1.00 0.00 O ATOM 6810 CB SER A 440 -4.974 50.841 -13.695 1.00 0.00 C ATOM 6811 OG SER A 440 -3.711 50.522 -14.217 1.00 0.00 O ATOM 6812 H SER A 440 -4.969 48.541 -12.685 1.00 0.00 H ATOM 6813 HA SER A 440 -6.997 50.146 -13.783 1.00 0.00 H ATOM 6814 1HB SER A 440 -5.295 51.804 -14.089 1.00 0.00 H ATOM 6815 2HB SER A 440 -4.907 50.937 -12.613 1.00 0.00 H ATOM 6816 HG SER A 440 -3.643 49.559 -14.220 1.00 0.00 H ATOM 6817 N LYS A 441 -5.663 48.347 -15.981 1.00 0.00 N ATOM 6818 CA LYS A 441 -5.458 48.030 -17.387 1.00 0.00 C ATOM 6819 C LYS A 441 -6.577 48.493 -18.318 1.00 0.00 C ATOM 6820 O LYS A 441 -6.303 49.192 -19.286 1.00 0.00 O ATOM 6821 CB LYS A 441 -5.260 46.525 -17.553 1.00 0.00 C ATOM 6822 CG LYS A 441 -4.975 46.084 -18.968 1.00 0.00 C ATOM 6823 CD LYS A 441 -4.684 44.585 -19.030 1.00 0.00 C ATOM 6824 CE LYS A 441 -4.225 44.162 -20.415 1.00 0.00 C ATOM 6825 NZ LYS A 441 -5.263 44.395 -21.443 1.00 0.00 N ATOM 6826 H LYS A 441 -5.399 47.643 -15.305 1.00 0.00 H ATOM 6827 HA LYS A 441 -4.567 48.561 -17.720 1.00 0.00 H ATOM 6828 1HB LYS A 441 -4.431 46.197 -16.928 1.00 0.00 H ATOM 6829 2HB LYS A 441 -6.154 46.001 -17.213 1.00 0.00 H ATOM 6830 1HG LYS A 441 -5.836 46.305 -19.596 1.00 0.00 H ATOM 6831 2HG LYS A 441 -4.115 46.630 -19.354 1.00 0.00 H ATOM 6832 1HD LYS A 441 -3.903 44.335 -18.307 1.00 0.00 H ATOM 6833 2HD LYS A 441 -5.585 44.028 -18.773 1.00 0.00 H ATOM 6834 1HE LYS A 441 -3.331 44.725 -20.683 1.00 0.00 H ATOM 6835 2HE LYS A 441 -3.975 43.099 -20.401 1.00 0.00 H ATOM 6836 1HZ LYS A 441 -4.916 44.100 -22.345 1.00 0.00 H ATOM 6837 2HZ LYS A 441 -6.100 43.862 -21.212 1.00 0.00 H ATOM 6838 3HZ LYS A 441 -5.499 45.382 -21.483 1.00 0.00 H ATOM 6839 N SER A 442 -7.845 48.286 -17.943 1.00 0.00 N ATOM 6840 CA SER A 442 -8.940 48.711 -18.823 1.00 0.00 C ATOM 6841 C SER A 442 -8.977 50.220 -19.077 1.00 0.00 C ATOM 6842 O SER A 442 -9.651 50.676 -20.008 1.00 0.00 O ATOM 6843 CB SER A 442 -10.271 48.283 -18.231 1.00 0.00 C ATOM 6844 OG SER A 442 -10.537 48.971 -17.042 1.00 0.00 O ATOM 6845 H SER A 442 -8.050 47.759 -17.106 1.00 0.00 H ATOM 6846 HA SER A 442 -8.812 48.210 -19.784 1.00 0.00 H ATOM 6847 1HB SER A 442 -11.067 48.474 -18.950 1.00 0.00 H ATOM 6848 2HB SER A 442 -10.254 47.211 -18.038 1.00 0.00 H ATOM 6849 HG SER A 442 -10.472 49.906 -17.255 1.00 0.00 H ATOM 6850 N GLU A 443 -8.453 50.995 -18.126 1.00 0.00 N ATOM 6851 CA GLU A 443 -8.412 52.437 -18.287 1.00 0.00 C ATOM 6852 C GLU A 443 -7.220 52.807 -19.131 1.00 0.00 C ATOM 6853 O GLU A 443 -7.356 53.484 -20.141 1.00 0.00 O ATOM 6854 CB GLU A 443 -8.335 53.144 -16.927 1.00 0.00 C ATOM 6855 CG GLU A 443 -9.556 52.927 -16.037 1.00 0.00 C ATOM 6856 CD GLU A 443 -10.830 53.453 -16.650 1.00 0.00 C ATOM 6857 OE1 GLU A 443 -10.854 54.595 -17.031 1.00 0.00 O ATOM 6858 OE2 GLU A 443 -11.776 52.707 -16.735 1.00 0.00 O ATOM 6859 H GLU A 443 -7.806 50.580 -17.473 1.00 0.00 H ATOM 6860 HA GLU A 443 -9.321 52.763 -18.794 1.00 0.00 H ATOM 6861 1HB GLU A 443 -7.458 52.795 -16.385 1.00 0.00 H ATOM 6862 2HB GLU A 443 -8.219 54.218 -17.083 1.00 0.00 H ATOM 6863 1HG GLU A 443 -9.670 51.857 -15.850 1.00 0.00 H ATOM 6864 2HG GLU A 443 -9.388 53.420 -15.078 1.00 0.00 H ATOM 6865 N LEU A 444 -6.100 52.142 -18.870 1.00 0.00 N ATOM 6866 CA LEU A 444 -4.862 52.457 -19.551 1.00 0.00 C ATOM 6867 C LEU A 444 -4.977 52.114 -21.031 1.00 0.00 C ATOM 6868 O LEU A 444 -4.520 52.864 -21.889 1.00 0.00 O ATOM 6869 CB LEU A 444 -3.707 51.682 -18.903 1.00 0.00 C ATOM 6870 CG LEU A 444 -3.371 52.086 -17.442 1.00 0.00 C ATOM 6871 CD1 LEU A 444 -2.273 51.165 -16.907 1.00 0.00 C ATOM 6872 CD2 LEU A 444 -2.936 53.550 -17.407 1.00 0.00 C ATOM 6873 H LEU A 444 -6.087 51.505 -18.083 1.00 0.00 H ATOM 6874 HA LEU A 444 -4.669 53.524 -19.450 1.00 0.00 H ATOM 6875 1HB LEU A 444 -3.954 50.624 -18.909 1.00 0.00 H ATOM 6876 2HB LEU A 444 -2.809 51.828 -19.504 1.00 0.00 H ATOM 6877 HG LEU A 444 -4.252 51.956 -16.811 1.00 0.00 H ATOM 6878 1HD1 LEU A 444 -2.031 51.441 -15.883 1.00 0.00 H ATOM 6879 2HD1 LEU A 444 -2.617 50.130 -16.930 1.00 0.00 H ATOM 6880 3HD1 LEU A 444 -1.385 51.268 -17.532 1.00 0.00 H ATOM 6881 1HD2 LEU A 444 -2.700 53.837 -16.380 1.00 0.00 H ATOM 6882 2HD2 LEU A 444 -2.054 53.681 -18.030 1.00 0.00 H ATOM 6883 3HD2 LEU A 444 -3.742 54.182 -17.783 1.00 0.00 H ATOM 6884 N ASP A 445 -5.654 50.993 -21.321 1.00 0.00 N ATOM 6885 CA ASP A 445 -5.880 50.521 -22.683 1.00 0.00 C ATOM 6886 C ASP A 445 -6.723 51.496 -23.486 1.00 0.00 C ATOM 6887 O ASP A 445 -6.678 51.506 -24.717 1.00 0.00 O ATOM 6888 CB ASP A 445 -6.563 49.154 -22.685 1.00 0.00 C ATOM 6889 CG ASP A 445 -5.666 48.006 -22.271 1.00 0.00 C ATOM 6890 OD1 ASP A 445 -4.480 48.189 -22.210 1.00 0.00 O ATOM 6891 OD2 ASP A 445 -6.187 46.948 -22.018 1.00 0.00 O ATOM 6892 H ASP A 445 -6.030 50.447 -20.562 1.00 0.00 H ATOM 6893 HA ASP A 445 -4.915 50.423 -23.177 1.00 0.00 H ATOM 6894 1HB ASP A 445 -7.418 49.177 -22.006 1.00 0.00 H ATOM 6895 2HB ASP A 445 -6.941 48.942 -23.685 1.00 0.00 H ATOM 6896 N THR A 446 -7.585 52.232 -22.785 1.00 0.00 N ATOM 6897 CA THR A 446 -8.505 53.154 -23.415 1.00 0.00 C ATOM 6898 C THR A 446 -7.786 54.459 -23.680 1.00 0.00 C ATOM 6899 O THR A 446 -7.840 55.010 -24.780 1.00 0.00 O ATOM 6900 CB THR A 446 -9.719 53.412 -22.494 1.00 0.00 C ATOM 6901 OG1 THR A 446 -10.391 52.162 -22.204 1.00 0.00 O ATOM 6902 CG2 THR A 446 -10.688 54.360 -23.168 1.00 0.00 C ATOM 6903 H THR A 446 -7.502 52.264 -21.778 1.00 0.00 H ATOM 6904 HA THR A 446 -8.867 52.720 -24.347 1.00 0.00 H ATOM 6905 HB THR A 446 -9.383 53.847 -21.560 1.00 0.00 H ATOM 6906 HG1 THR A 446 -10.040 51.769 -21.380 1.00 0.00 H ATOM 6907 1HG2 THR A 446 -11.539 54.536 -22.511 1.00 0.00 H ATOM 6908 2HG2 THR A 446 -10.185 55.305 -23.374 1.00 0.00 H ATOM 6909 3HG2 THR A 446 -11.035 53.921 -24.101 1.00 0.00 H ATOM 6910 N ILE A 447 -6.981 54.850 -22.702 1.00 0.00 N ATOM 6911 CA ILE A 447 -6.238 56.092 -22.722 1.00 0.00 C ATOM 6912 C ILE A 447 -5.091 56.095 -23.722 1.00 0.00 C ATOM 6913 O ILE A 447 -4.954 57.032 -24.510 1.00 0.00 O ATOM 6914 CB ILE A 447 -5.689 56.385 -21.309 1.00 0.00 C ATOM 6915 CG1 ILE A 447 -6.861 56.680 -20.350 1.00 0.00 C ATOM 6916 CG2 ILE A 447 -4.705 57.551 -21.338 1.00 0.00 C ATOM 6917 CD1 ILE A 447 -6.464 56.699 -18.896 1.00 0.00 C ATOM 6918 H ILE A 447 -7.072 54.381 -21.812 1.00 0.00 H ATOM 6919 HA ILE A 447 -6.915 56.888 -23.028 1.00 0.00 H ATOM 6920 HB ILE A 447 -5.176 55.500 -20.930 1.00 0.00 H ATOM 6921 1HG1 ILE A 447 -7.292 57.647 -20.608 1.00 0.00 H ATOM 6922 2HG1 ILE A 447 -7.629 55.922 -20.490 1.00 0.00 H ATOM 6923 1HG2 ILE A 447 -4.333 57.737 -20.328 1.00 0.00 H ATOM 6924 2HG2 ILE A 447 -3.868 57.308 -21.992 1.00 0.00 H ATOM 6925 3HG2 ILE A 447 -5.207 58.443 -21.709 1.00 0.00 H ATOM 6926 1HD1 ILE A 447 -7.340 56.912 -18.280 1.00 0.00 H ATOM 6927 2HD1 ILE A 447 -6.052 55.727 -18.616 1.00 0.00 H ATOM 6928 3HD1 ILE A 447 -5.716 57.470 -18.741 1.00 0.00 H ATOM 6929 N ASP A 448 -4.354 54.988 -23.784 1.00 0.00 N ATOM 6930 CA ASP A 448 -3.142 54.938 -24.588 1.00 0.00 C ATOM 6931 C ASP A 448 -3.074 53.680 -25.462 1.00 0.00 C ATOM 6932 O ASP A 448 -2.774 52.589 -24.978 1.00 0.00 O ATOM 6933 CB ASP A 448 -1.939 55.011 -23.660 1.00 0.00 C ATOM 6934 CG ASP A 448 -0.622 55.123 -24.373 1.00 0.00 C ATOM 6935 OD1 ASP A 448 -0.602 55.039 -25.577 1.00 0.00 O ATOM 6936 OD2 ASP A 448 0.373 55.293 -23.700 1.00 0.00 O ATOM 6937 H ASP A 448 -4.495 54.273 -23.088 1.00 0.00 H ATOM 6938 HA ASP A 448 -3.135 55.796 -25.259 1.00 0.00 H ATOM 6939 1HB ASP A 448 -2.050 55.867 -23.013 1.00 0.00 H ATOM 6940 2HB ASP A 448 -1.910 54.122 -23.031 1.00 0.00 H ATOM 6941 N SER A 449 -3.245 53.882 -26.769 1.00 0.00 N ATOM 6942 CA SER A 449 -3.351 52.826 -27.782 1.00 0.00 C ATOM 6943 C SER A 449 -2.195 51.823 -27.870 1.00 0.00 C ATOM 6944 O SER A 449 -2.407 50.701 -28.332 1.00 0.00 O ATOM 6945 CB SER A 449 -3.518 53.455 -29.152 1.00 0.00 C ATOM 6946 OG SER A 449 -4.737 54.141 -29.246 1.00 0.00 O ATOM 6947 H SER A 449 -3.397 54.832 -27.074 1.00 0.00 H ATOM 6948 HA SER A 449 -4.234 52.232 -27.539 1.00 0.00 H ATOM 6949 1HB SER A 449 -2.694 54.144 -29.336 1.00 0.00 H ATOM 6950 2HB SER A 449 -3.474 52.677 -29.915 1.00 0.00 H ATOM 6951 HG SER A 449 -4.728 54.795 -28.543 1.00 0.00 H ATOM 6952 N GLN A 450 -1.007 52.187 -27.371 1.00 0.00 N ATOM 6953 CA GLN A 450 0.161 51.293 -27.389 1.00 0.00 C ATOM 6954 C GLN A 450 0.011 49.983 -26.620 1.00 0.00 C ATOM 6955 O GLN A 450 0.714 49.020 -26.921 1.00 0.00 O ATOM 6956 CB GLN A 450 1.426 51.971 -26.857 1.00 0.00 C ATOM 6957 CG GLN A 450 1.467 52.204 -25.362 1.00 0.00 C ATOM 6958 CD GLN A 450 2.803 52.818 -24.934 1.00 0.00 C ATOM 6959 OE1 GLN A 450 3.854 52.200 -25.131 1.00 0.00 O ATOM 6960 NE2 GLN A 450 2.780 54.014 -24.359 1.00 0.00 N ATOM 6961 H GLN A 450 -0.884 53.137 -27.051 1.00 0.00 H ATOM 6962 HA GLN A 450 0.339 51.008 -28.426 1.00 0.00 H ATOM 6963 1HB GLN A 450 2.294 51.365 -27.115 1.00 0.00 H ATOM 6964 2HB GLN A 450 1.543 52.942 -27.339 1.00 0.00 H ATOM 6965 1HG GLN A 450 0.671 52.878 -25.090 1.00 0.00 H ATOM 6966 2HG GLN A 450 1.337 51.252 -24.846 1.00 0.00 H ATOM 6967 1HE2 GLN A 450 3.635 54.445 -24.067 1.00 0.00 H ATOM 6968 2HE2 GLN A 450 1.911 54.488 -24.214 1.00 0.00 H ATOM 6969 N HIS A 451 -1.001 49.863 -25.756 1.00 0.00 N ATOM 6970 CA HIS A 451 -1.177 48.614 -25.016 1.00 0.00 C ATOM 6971 C HIS A 451 -1.819 47.497 -25.853 1.00 0.00 C ATOM 6972 O HIS A 451 -1.731 46.326 -25.491 1.00 0.00 O ATOM 6973 CB HIS A 451 -2.026 48.832 -23.767 1.00 0.00 C ATOM 6974 CG HIS A 451 -1.347 49.693 -22.724 1.00 0.00 C ATOM 6975 ND1 HIS A 451 -0.243 49.264 -22.018 1.00 0.00 N ATOM 6976 CD2 HIS A 451 -1.621 50.939 -22.280 1.00 0.00 C ATOM 6977 CE1 HIS A 451 0.137 50.214 -21.182 1.00 0.00 C ATOM 6978 NE2 HIS A 451 -0.683 51.240 -21.320 1.00 0.00 N ATOM 6979 H HIS A 451 -1.556 50.675 -25.515 1.00 0.00 H ATOM 6980 HA HIS A 451 -0.202 48.250 -24.694 1.00 0.00 H ATOM 6981 1HB HIS A 451 -2.968 49.306 -24.048 1.00 0.00 H ATOM 6982 2HB HIS A 451 -2.263 47.868 -23.320 1.00 0.00 H ATOM 6983 HD2 HIS A 451 -2.428 51.582 -22.615 1.00 0.00 H ATOM 6984 HE1 HIS A 451 0.982 50.160 -20.494 1.00 0.00 H ATOM 6985 HE2 HIS A 451 -0.633 52.108 -20.806 1.00 0.00 H ATOM 6986 N ARG A 452 -1.990 47.777 -27.152 1.00 0.00 N ATOM 6987 CA ARG A 452 -2.412 46.780 -28.141 1.00 0.00 C ATOM 6988 C ARG A 452 -1.344 45.710 -28.359 1.00 0.00 C ATOM 6989 O ARG A 452 -1.599 44.634 -28.913 1.00 0.00 O ATOM 6990 CB ARG A 452 -2.721 47.426 -29.481 1.00 0.00 C ATOM 6991 CG ARG A 452 -1.484 47.990 -30.215 1.00 0.00 C ATOM 6992 CD ARG A 452 -1.833 48.585 -31.528 1.00 0.00 C ATOM 6993 NE ARG A 452 -0.659 49.121 -32.213 1.00 0.00 N ATOM 6994 CZ ARG A 452 -0.177 50.372 -32.034 1.00 0.00 C ATOM 6995 NH1 ARG A 452 -0.779 51.185 -31.199 1.00 0.00 N ATOM 6996 NH2 ARG A 452 0.895 50.794 -32.690 1.00 0.00 N ATOM 6997 H ARG A 452 -2.092 48.748 -27.411 1.00 0.00 H ATOM 6998 HA ARG A 452 -3.317 46.294 -27.776 1.00 0.00 H ATOM 6999 1HB ARG A 452 -3.196 46.697 -30.135 1.00 0.00 H ATOM 7000 2HB ARG A 452 -3.427 48.244 -29.336 1.00 0.00 H ATOM 7001 1HG ARG A 452 -1.021 48.766 -29.603 1.00 0.00 H ATOM 7002 2HG ARG A 452 -0.764 47.187 -30.390 1.00 0.00 H ATOM 7003 1HD ARG A 452 -2.282 47.824 -32.166 1.00 0.00 H ATOM 7004 2HD ARG A 452 -2.543 49.399 -31.379 1.00 0.00 H ATOM 7005 HE ARG A 452 -0.180 48.503 -32.865 1.00 0.00 H ATOM 7006 1HH1 ARG A 452 -1.597 50.876 -30.692 1.00 0.00 H ATOM 7007 2HH1 ARG A 452 -0.425 52.121 -31.061 1.00 0.00 H ATOM 7008 1HH2 ARG A 452 1.379 50.185 -33.342 1.00 0.00 H ATOM 7009 2HH2 ARG A 452 1.236 51.731 -32.540 1.00 0.00 H ATOM 7010 N MET A 453 -0.149 45.997 -27.877 1.00 0.00 N ATOM 7011 CA MET A 453 0.971 45.115 -28.022 1.00 0.00 C ATOM 7012 C MET A 453 0.819 43.812 -27.219 1.00 0.00 C ATOM 7013 O MET A 453 1.513 42.832 -27.481 1.00 0.00 O ATOM 7014 CB MET A 453 2.241 45.851 -27.611 1.00 0.00 C ATOM 7015 CG MET A 453 2.625 47.014 -28.556 1.00 0.00 C ATOM 7016 SD MET A 453 3.000 46.478 -30.233 1.00 0.00 S ATOM 7017 CE MET A 453 2.697 47.960 -31.147 1.00 0.00 C ATOM 7018 H MET A 453 -0.000 46.904 -27.454 1.00 0.00 H ATOM 7019 HA MET A 453 1.000 44.842 -29.060 1.00 0.00 H ATOM 7020 1HB MET A 453 2.116 46.257 -26.606 1.00 0.00 H ATOM 7021 2HB MET A 453 3.075 45.148 -27.580 1.00 0.00 H ATOM 7022 1HG MET A 453 1.809 47.730 -28.607 1.00 0.00 H ATOM 7023 2HG MET A 453 3.501 47.527 -28.161 1.00 0.00 H ATOM 7024 1HE MET A 453 2.889 47.779 -32.203 1.00 0.00 H ATOM 7025 2HE MET A 453 1.663 48.263 -31.011 1.00 0.00 H ATOM 7026 3HE MET A 453 3.356 48.750 -30.790 1.00 0.00 H ATOM 7027 N HIS A 454 -0.001 43.854 -26.169 1.00 0.00 N ATOM 7028 CA HIS A 454 -0.223 42.701 -25.295 1.00 0.00 C ATOM 7029 C HIS A 454 -1.670 42.200 -25.395 1.00 0.00 C ATOM 7030 O HIS A 454 -2.587 42.994 -25.608 1.00 0.00 O ATOM 7031 CB HIS A 454 0.115 43.092 -23.863 1.00 0.00 C ATOM 7032 CG HIS A 454 1.555 43.467 -23.704 1.00 0.00 C ATOM 7033 ND1 HIS A 454 1.960 44.599 -23.024 1.00 0.00 N ATOM 7034 CD2 HIS A 454 2.683 42.863 -24.136 1.00 0.00 C ATOM 7035 CE1 HIS A 454 3.279 44.671 -23.046 1.00 0.00 C ATOM 7036 NE2 HIS A 454 3.742 43.632 -23.715 1.00 0.00 N ATOM 7037 H HIS A 454 -0.597 44.659 -26.055 1.00 0.00 H ATOM 7038 HA HIS A 454 0.426 41.879 -25.596 1.00 0.00 H ATOM 7039 1HB HIS A 454 -0.508 43.934 -23.558 1.00 0.00 H ATOM 7040 2HB HIS A 454 -0.111 42.260 -23.199 1.00 0.00 H ATOM 7041 HD2 HIS A 454 2.742 41.938 -24.713 1.00 0.00 H ATOM 7042 HE1 HIS A 454 3.883 45.455 -22.591 1.00 0.00 H ATOM 7043 HE2 HIS A 454 4.715 43.428 -23.892 1.00 0.00 H ATOM 7044 N GLU A 455 -1.873 40.882 -25.235 1.00 0.00 N ATOM 7045 CA GLU A 455 -3.225 40.312 -25.346 1.00 0.00 C ATOM 7046 C GLU A 455 -4.005 40.360 -24.034 1.00 0.00 C ATOM 7047 O GLU A 455 -3.490 39.986 -22.981 1.00 0.00 O ATOM 7048 CB GLU A 455 -3.185 38.862 -25.817 1.00 0.00 C ATOM 7049 CG GLU A 455 -4.548 38.249 -26.062 1.00 0.00 C ATOM 7050 CD GLU A 455 -5.225 38.794 -27.289 1.00 0.00 C ATOM 7051 OE1 GLU A 455 -4.569 39.434 -28.078 1.00 0.00 O ATOM 7052 OE2 GLU A 455 -6.404 38.569 -27.437 1.00 0.00 O ATOM 7053 H GLU A 455 -1.085 40.272 -25.041 1.00 0.00 H ATOM 7054 HA GLU A 455 -3.781 40.895 -26.079 1.00 0.00 H ATOM 7055 1HB GLU A 455 -2.616 38.792 -26.746 1.00 0.00 H ATOM 7056 2HB GLU A 455 -2.676 38.264 -25.078 1.00 0.00 H ATOM 7057 1HG GLU A 455 -4.433 37.170 -26.173 1.00 0.00 H ATOM 7058 2HG GLU A 455 -5.179 38.431 -25.194 1.00 0.00 H ATOM 7059 N ASP A 456 -5.237 40.852 -24.107 1.00 0.00 N ATOM 7060 CA ASP A 456 -6.129 40.916 -22.953 1.00 0.00 C ATOM 7061 C ASP A 456 -6.743 39.552 -22.636 1.00 0.00 C ATOM 7062 O ASP A 456 -7.462 38.982 -23.456 1.00 0.00 O ATOM 7063 CB ASP A 456 -7.241 41.941 -23.199 1.00 0.00 C ATOM 7064 CG ASP A 456 -8.084 42.218 -21.966 1.00 0.00 C ATOM 7065 OD1 ASP A 456 -7.572 42.787 -21.034 1.00 0.00 O ATOM 7066 OD2 ASP A 456 -9.237 41.857 -21.967 1.00 0.00 O ATOM 7067 H ASP A 456 -5.564 41.209 -24.993 1.00 0.00 H ATOM 7068 HA ASP A 456 -5.545 41.225 -22.084 1.00 0.00 H ATOM 7069 1HB ASP A 456 -6.801 42.880 -23.535 1.00 0.00 H ATOM 7070 2HB ASP A 456 -7.895 41.583 -23.993 1.00 0.00 H ATOM 7071 N ILE A 457 -6.440 39.029 -21.449 1.00 0.00 N ATOM 7072 CA ILE A 457 -6.915 37.709 -21.035 1.00 0.00 C ATOM 7073 C ILE A 457 -7.609 37.774 -19.682 1.00 0.00 C ATOM 7074 O ILE A 457 -7.486 38.766 -18.964 1.00 0.00 O ATOM 7075 CB ILE A 457 -5.760 36.701 -20.961 1.00 0.00 C ATOM 7076 CG1 ILE A 457 -4.693 37.182 -19.975 1.00 0.00 C ATOM 7077 CG2 ILE A 457 -5.160 36.485 -22.330 1.00 0.00 C ATOM 7078 CD1 ILE A 457 -4.955 36.783 -18.562 1.00 0.00 C ATOM 7079 H ILE A 457 -5.849 39.556 -20.823 1.00 0.00 H ATOM 7080 HA ILE A 457 -7.658 37.360 -21.750 1.00 0.00 H ATOM 7081 HB ILE A 457 -6.131 35.765 -20.588 1.00 0.00 H ATOM 7082 1HG1 ILE A 457 -3.724 36.780 -20.275 1.00 0.00 H ATOM 7083 2HG1 ILE A 457 -4.630 38.270 -20.022 1.00 0.00 H ATOM 7084 1HG2 ILE A 457 -4.346 35.771 -22.253 1.00 0.00 H ATOM 7085 2HG2 ILE A 457 -5.922 36.100 -23.004 1.00 0.00 H ATOM 7086 3HG2 ILE A 457 -4.782 37.427 -22.715 1.00 0.00 H ATOM 7087 1HD1 ILE A 457 -4.172 37.154 -17.937 1.00 0.00 H ATOM 7088 2HD1 ILE A 457 -5.894 37.196 -18.240 1.00 0.00 H ATOM 7089 3HD1 ILE A 457 -4.993 35.697 -18.491 1.00 0.00 H ATOM 7090 N GLU A 458 -8.306 36.694 -19.320 1.00 0.00 N ATOM 7091 CA GLU A 458 -9.012 36.636 -18.046 1.00 0.00 C ATOM 7092 C GLU A 458 -8.140 35.979 -16.983 1.00 0.00 C ATOM 7093 O GLU A 458 -8.168 34.771 -16.773 1.00 0.00 O ATOM 7094 CB GLU A 458 -10.318 35.871 -18.204 1.00 0.00 C ATOM 7095 CG GLU A 458 -11.348 36.555 -19.097 1.00 0.00 C ATOM 7096 CD GLU A 458 -11.981 37.763 -18.458 1.00 0.00 C ATOM 7097 OE1 GLU A 458 -11.933 37.873 -17.257 1.00 0.00 O ATOM 7098 OE2 GLU A 458 -12.513 38.577 -19.174 1.00 0.00 O ATOM 7099 H GLU A 458 -8.336 35.876 -19.922 1.00 0.00 H ATOM 7100 HA GLU A 458 -9.234 37.654 -17.723 1.00 0.00 H ATOM 7101 1HB GLU A 458 -10.104 34.893 -18.624 1.00 0.00 H ATOM 7102 2HB GLU A 458 -10.773 35.721 -17.224 1.00 0.00 H ATOM 7103 1HG GLU A 458 -10.861 36.864 -20.021 1.00 0.00 H ATOM 7104 2HG GLU A 458 -12.127 35.837 -19.348 1.00 0.00 H ATOM 7105 N MET A 459 -7.906 36.739 -15.921 1.00 0.00 N ATOM 7106 CA MET A 459 -7.041 36.233 -14.863 1.00 0.00 C ATOM 7107 C MET A 459 -7.531 34.925 -14.251 1.00 0.00 C ATOM 7108 O MET A 459 -6.726 34.086 -13.850 1.00 0.00 O ATOM 7109 CB MET A 459 -6.881 37.257 -13.755 1.00 0.00 C ATOM 7110 CG MET A 459 -5.961 36.800 -12.660 1.00 0.00 C ATOM 7111 SD MET A 459 -5.806 37.973 -11.332 1.00 0.00 S ATOM 7112 CE MET A 459 -7.363 37.752 -10.502 1.00 0.00 C ATOM 7113 H MET A 459 -8.158 37.717 -15.940 1.00 0.00 H ATOM 7114 HA MET A 459 -6.054 36.055 -15.286 1.00 0.00 H ATOM 7115 1HB MET A 459 -6.489 38.185 -14.173 1.00 0.00 H ATOM 7116 2HB MET A 459 -7.855 37.479 -13.321 1.00 0.00 H ATOM 7117 1HG MET A 459 -6.330 35.864 -12.243 1.00 0.00 H ATOM 7118 2HG MET A 459 -4.973 36.624 -13.073 1.00 0.00 H ATOM 7119 1HE MET A 459 -7.415 38.423 -9.644 1.00 0.00 H ATOM 7120 2HE MET A 459 -8.178 37.977 -11.190 1.00 0.00 H ATOM 7121 3HE MET A 459 -7.450 36.719 -10.161 1.00 0.00 H ATOM 7122 N THR A 460 -8.849 34.777 -14.137 1.00 0.00 N ATOM 7123 CA THR A 460 -9.430 33.607 -13.500 1.00 0.00 C ATOM 7124 C THR A 460 -10.117 32.622 -14.447 1.00 0.00 C ATOM 7125 O THR A 460 -10.742 31.671 -13.977 1.00 0.00 O ATOM 7126 CB THR A 460 -10.440 34.040 -12.428 1.00 0.00 C ATOM 7127 OG1 THR A 460 -11.497 34.790 -13.038 1.00 0.00 O ATOM 7128 CG2 THR A 460 -9.740 34.897 -11.376 1.00 0.00 C ATOM 7129 H THR A 460 -9.458 35.501 -14.490 1.00 0.00 H ATOM 7130 HA THR A 460 -8.618 33.033 -13.052 1.00 0.00 H ATOM 7131 HB THR A 460 -10.866 33.156 -11.954 1.00 0.00 H ATOM 7132 HG1 THR A 460 -11.878 34.279 -13.756 1.00 0.00 H ATOM 7133 1HG2 THR A 460 -10.459 35.202 -10.618 1.00 0.00 H ATOM 7134 2HG2 THR A 460 -8.942 34.321 -10.908 1.00 0.00 H ATOM 7135 3HG2 THR A 460 -9.317 35.782 -11.852 1.00 0.00 H ATOM 7136 N LYS A 461 -10.137 32.904 -15.753 1.00 0.00 N ATOM 7137 CA LYS A 461 -10.763 31.966 -16.684 1.00 0.00 C ATOM 7138 C LYS A 461 -9.746 31.450 -17.694 1.00 0.00 C ATOM 7139 O LYS A 461 -9.863 30.329 -18.192 1.00 0.00 O ATOM 7140 CB LYS A 461 -11.940 32.613 -17.414 1.00 0.00 C ATOM 7141 CG LYS A 461 -13.078 33.038 -16.504 1.00 0.00 C ATOM 7142 CD LYS A 461 -14.206 33.680 -17.293 1.00 0.00 C ATOM 7143 CE LYS A 461 -15.344 34.107 -16.380 1.00 0.00 C ATOM 7144 NZ LYS A 461 -16.427 34.796 -17.133 1.00 0.00 N ATOM 7145 H LYS A 461 -9.563 33.656 -16.113 1.00 0.00 H ATOM 7146 HA LYS A 461 -11.163 31.124 -16.120 1.00 0.00 H ATOM 7147 1HB LYS A 461 -11.605 33.480 -17.946 1.00 0.00 H ATOM 7148 2HB LYS A 461 -12.339 31.916 -18.149 1.00 0.00 H ATOM 7149 1HG LYS A 461 -13.466 32.165 -15.977 1.00 0.00 H ATOM 7150 2HG LYS A 461 -12.707 33.751 -15.768 1.00 0.00 H ATOM 7151 1HD LYS A 461 -13.827 34.555 -17.824 1.00 0.00 H ATOM 7152 2HD LYS A 461 -14.588 32.970 -18.025 1.00 0.00 H ATOM 7153 1HE LYS A 461 -15.758 33.228 -15.888 1.00 0.00 H ATOM 7154 2HE LYS A 461 -14.957 34.784 -15.618 1.00 0.00 H ATOM 7155 1HZ LYS A 461 -17.163 35.065 -16.494 1.00 0.00 H ATOM 7156 2HZ LYS A 461 -16.054 35.621 -17.582 1.00 0.00 H ATOM 7157 3HZ LYS A 461 -16.801 34.171 -17.833 1.00 0.00 H ATOM 7158 N THR A 462 -8.763 32.286 -18.013 1.00 0.00 N ATOM 7159 CA THR A 462 -7.708 31.938 -18.951 1.00 0.00 C ATOM 7160 C THR A 462 -6.663 31.142 -18.172 1.00 0.00 C ATOM 7161 O THR A 462 -6.307 31.505 -17.050 1.00 0.00 O ATOM 7162 CB THR A 462 -7.069 33.187 -19.607 1.00 0.00 C ATOM 7163 OG1 THR A 462 -8.058 33.900 -20.381 1.00 0.00 O ATOM 7164 CG2 THR A 462 -5.926 32.767 -20.513 1.00 0.00 C ATOM 7165 H THR A 462 -8.719 33.186 -17.561 1.00 0.00 H ATOM 7166 HA THR A 462 -8.130 31.348 -19.763 1.00 0.00 H ATOM 7167 HB THR A 462 -6.694 33.850 -18.835 1.00 0.00 H ATOM 7168 HG1 THR A 462 -8.404 33.322 -21.066 1.00 0.00 H ATOM 7169 1HG2 THR A 462 -5.480 33.639 -20.971 1.00 0.00 H ATOM 7170 2HG2 THR A 462 -5.183 32.252 -19.936 1.00 0.00 H ATOM 7171 3HG2 THR A 462 -6.301 32.108 -21.292 1.00 0.00 H ATOM 7172 N GLN A 463 -6.187 30.044 -18.758 1.00 0.00 N ATOM 7173 CA GLN A 463 -5.249 29.141 -18.083 1.00 0.00 C ATOM 7174 C GLN A 463 -3.933 29.797 -17.674 1.00 0.00 C ATOM 7175 O GLN A 463 -3.364 29.452 -16.637 1.00 0.00 O ATOM 7176 CB GLN A 463 -4.949 27.940 -18.976 1.00 0.00 C ATOM 7177 CG GLN A 463 -6.117 26.986 -19.144 1.00 0.00 C ATOM 7178 CD GLN A 463 -5.802 25.850 -20.097 1.00 0.00 C ATOM 7179 OE1 GLN A 463 -4.948 25.978 -20.979 1.00 0.00 O ATOM 7180 NE2 GLN A 463 -6.491 24.728 -19.925 1.00 0.00 N ATOM 7181 H GLN A 463 -6.491 29.817 -19.695 1.00 0.00 H ATOM 7182 HA GLN A 463 -5.725 28.786 -17.169 1.00 0.00 H ATOM 7183 1HB GLN A 463 -4.653 28.290 -19.965 1.00 0.00 H ATOM 7184 2HB GLN A 463 -4.112 27.379 -18.562 1.00 0.00 H ATOM 7185 1HG GLN A 463 -6.366 26.561 -18.174 1.00 0.00 H ATOM 7186 2HG GLN A 463 -6.970 27.540 -19.541 1.00 0.00 H ATOM 7187 1HE2 GLN A 463 -6.327 23.943 -20.524 1.00 0.00 H ATOM 7188 2HE2 GLN A 463 -7.174 24.666 -19.198 1.00 0.00 H ATOM 7189 N SER A 464 -3.449 30.733 -18.476 1.00 0.00 N ATOM 7190 CA SER A 464 -2.187 31.398 -18.193 1.00 0.00 C ATOM 7191 C SER A 464 -2.365 32.898 -18.037 1.00 0.00 C ATOM 7192 O SER A 464 -3.141 33.516 -18.766 1.00 0.00 O ATOM 7193 CB SER A 464 -1.203 31.110 -19.307 1.00 0.00 C ATOM 7194 OG SER A 464 -0.890 29.744 -19.361 1.00 0.00 O ATOM 7195 H SER A 464 -3.961 30.984 -19.308 1.00 0.00 H ATOM 7196 HA SER A 464 -1.781 30.995 -17.265 1.00 0.00 H ATOM 7197 1HB SER A 464 -1.630 31.427 -20.258 1.00 0.00 H ATOM 7198 2HB SER A 464 -0.306 31.681 -19.147 1.00 0.00 H ATOM 7199 HG SER A 464 -1.715 29.290 -19.551 1.00 0.00 H ATOM 7200 N VAL A 465 -1.639 33.492 -17.092 1.00 0.00 N ATOM 7201 CA VAL A 465 -1.725 34.932 -16.909 1.00 0.00 C ATOM 7202 C VAL A 465 -0.377 35.603 -17.071 1.00 0.00 C ATOM 7203 O VAL A 465 0.434 35.635 -16.146 1.00 0.00 O ATOM 7204 CB VAL A 465 -2.292 35.256 -15.509 1.00 0.00 C ATOM 7205 CG1 VAL A 465 -2.416 36.773 -15.330 1.00 0.00 C ATOM 7206 CG2 VAL A 465 -3.650 34.563 -15.334 1.00 0.00 C ATOM 7207 H VAL A 465 -1.014 32.946 -16.516 1.00 0.00 H ATOM 7208 HA VAL A 465 -2.410 35.334 -17.654 1.00 0.00 H ATOM 7209 HB VAL A 465 -1.603 34.900 -14.747 1.00 0.00 H ATOM 7210 1HG1 VAL A 465 -2.814 36.990 -14.343 1.00 0.00 H ATOM 7211 2HG1 VAL A 465 -1.433 37.235 -15.433 1.00 0.00 H ATOM 7212 3HG1 VAL A 465 -3.076 37.178 -16.072 1.00 0.00 H ATOM 7213 1HG2 VAL A 465 -4.048 34.789 -14.352 1.00 0.00 H ATOM 7214 2HG2 VAL A 465 -4.343 34.913 -16.089 1.00 0.00 H ATOM 7215 3HG2 VAL A 465 -3.528 33.486 -15.432 1.00 0.00 H ATOM 7216 N TYR A 466 -0.142 36.095 -18.277 1.00 0.00 N ATOM 7217 CA TYR A 466 1.101 36.754 -18.645 1.00 0.00 C ATOM 7218 C TYR A 466 0.831 38.074 -19.344 1.00 0.00 C ATOM 7219 O TYR A 466 0.656 38.116 -20.562 1.00 0.00 O ATOM 7220 CB TYR A 466 1.955 35.860 -19.532 1.00 0.00 C ATOM 7221 CG TYR A 466 2.391 34.581 -18.872 1.00 0.00 C ATOM 7222 CD1 TYR A 466 1.974 33.361 -19.368 1.00 0.00 C ATOM 7223 CD2 TYR A 466 3.216 34.633 -17.760 1.00 0.00 C ATOM 7224 CE1 TYR A 466 2.383 32.192 -18.751 1.00 0.00 C ATOM 7225 CE2 TYR A 466 3.622 33.468 -17.146 1.00 0.00 C ATOM 7226 CZ TYR A 466 3.210 32.251 -17.637 1.00 0.00 C ATOM 7227 OH TYR A 466 3.616 31.088 -17.024 1.00 0.00 O ATOM 7228 H TYR A 466 -0.840 35.965 -18.996 1.00 0.00 H ATOM 7229 HA TYR A 466 1.655 36.985 -17.735 1.00 0.00 H ATOM 7230 1HB TYR A 466 1.400 35.607 -20.427 1.00 0.00 H ATOM 7231 2HB TYR A 466 2.840 36.400 -19.837 1.00 0.00 H ATOM 7232 HD1 TYR A 466 1.325 33.321 -20.244 1.00 0.00 H ATOM 7233 HD2 TYR A 466 3.544 35.596 -17.368 1.00 0.00 H ATOM 7234 HE1 TYR A 466 2.059 31.227 -19.137 1.00 0.00 H ATOM 7235 HE2 TYR A 466 4.270 33.511 -16.270 1.00 0.00 H ATOM 7236 HH TYR A 466 3.250 30.334 -17.493 1.00 0.00 H ATOM 7237 N ASP A 467 0.764 39.147 -18.566 1.00 0.00 N ATOM 7238 CA ASP A 467 0.427 40.469 -19.084 1.00 0.00 C ATOM 7239 C ASP A 467 1.406 40.963 -20.155 1.00 0.00 C ATOM 7240 O ASP A 467 1.054 41.819 -20.961 1.00 0.00 O ATOM 7241 CB ASP A 467 0.375 41.494 -17.945 1.00 0.00 C ATOM 7242 CG ASP A 467 -0.826 41.308 -17.012 1.00 0.00 C ATOM 7243 OD1 ASP A 467 -1.701 40.545 -17.347 1.00 0.00 O ATOM 7244 OD2 ASP A 467 -0.850 41.934 -15.969 1.00 0.00 O ATOM 7245 H ASP A 467 0.948 39.046 -17.579 1.00 0.00 H ATOM 7246 HA ASP A 467 -0.555 40.409 -19.554 1.00 0.00 H ATOM 7247 1HB ASP A 467 1.289 41.424 -17.350 1.00 0.00 H ATOM 7248 2HB ASP A 467 0.333 42.501 -18.362 1.00 0.00 H ATOM 7249 N ASP A 468 2.615 40.394 -20.192 1.00 0.00 N ATOM 7250 CA ASP A 468 3.639 40.815 -21.143 1.00 0.00 C ATOM 7251 C ASP A 468 3.684 39.997 -22.440 1.00 0.00 C ATOM 7252 O ASP A 468 4.581 40.198 -23.262 1.00 0.00 O ATOM 7253 CB ASP A 468 5.023 40.757 -20.492 1.00 0.00 C ATOM 7254 CG ASP A 468 5.183 41.733 -19.334 1.00 0.00 C ATOM 7255 OD1 ASP A 468 4.826 42.877 -19.488 1.00 0.00 O ATOM 7256 OD2 ASP A 468 5.663 41.325 -18.303 1.00 0.00 O ATOM 7257 H ASP A 468 2.842 39.678 -19.518 1.00 0.00 H ATOM 7258 HA ASP A 468 3.427 41.843 -21.423 1.00 0.00 H ATOM 7259 1HB ASP A 468 5.207 39.748 -20.125 1.00 0.00 H ATOM 7260 2HB ASP A 468 5.783 40.979 -21.241 1.00 0.00 H ATOM 7261 N THR A 469 2.719 39.094 -22.648 1.00 0.00 N ATOM 7262 CA THR A 469 2.720 38.239 -23.841 1.00 0.00 C ATOM 7263 C THR A 469 1.453 38.397 -24.679 1.00 0.00 C ATOM 7264 O THR A 469 0.592 39.223 -24.371 1.00 0.00 O ATOM 7265 CB THR A 469 2.885 36.757 -23.466 1.00 0.00 C ATOM 7266 OG1 THR A 469 1.713 36.309 -22.792 1.00 0.00 O ATOM 7267 CG2 THR A 469 4.094 36.574 -22.562 1.00 0.00 C ATOM 7268 H THR A 469 1.969 38.997 -21.976 1.00 0.00 H ATOM 7269 HA THR A 469 3.561 38.526 -24.472 1.00 0.00 H ATOM 7270 HB THR A 469 3.018 36.166 -24.371 1.00 0.00 H ATOM 7271 HG1 THR A 469 1.515 36.906 -22.066 1.00 0.00 H ATOM 7272 1HG2 THR A 469 4.199 35.520 -22.305 1.00 0.00 H ATOM 7273 2HG2 THR A 469 4.990 36.911 -23.082 1.00 0.00 H ATOM 7274 3HG2 THR A 469 3.961 37.156 -21.656 1.00 0.00 H ATOM 7275 N LYS A 470 1.379 37.618 -25.768 1.00 0.00 N ATOM 7276 CA LYS A 470 0.184 37.602 -26.599 1.00 0.00 C ATOM 7277 C LYS A 470 -0.293 36.184 -26.868 1.00 0.00 C ATOM 7278 O LYS A 470 0.508 35.250 -26.922 1.00 0.00 O ATOM 7279 CB LYS A 470 0.428 38.316 -27.922 1.00 0.00 C ATOM 7280 CG LYS A 470 1.417 37.553 -28.810 1.00 0.00 C ATOM 7281 CD LYS A 470 1.639 38.219 -30.140 1.00 0.00 C ATOM 7282 CE LYS A 470 2.485 37.338 -31.052 1.00 0.00 C ATOM 7283 NZ LYS A 470 2.681 37.944 -32.395 1.00 0.00 N ATOM 7284 H LYS A 470 2.157 37.019 -26.003 1.00 0.00 H ATOM 7285 HA LYS A 470 -0.605 38.113 -26.062 1.00 0.00 H ATOM 7286 1HB LYS A 470 -0.517 38.427 -28.451 1.00 0.00 H ATOM 7287 2HB LYS A 470 0.817 39.319 -27.731 1.00 0.00 H ATOM 7288 1HG LYS A 470 2.378 37.479 -28.301 1.00 0.00 H ATOM 7289 2HG LYS A 470 1.039 36.547 -28.991 1.00 0.00 H ATOM 7290 1HD LYS A 470 0.675 38.413 -30.619 1.00 0.00 H ATOM 7291 2HD LYS A 470 2.137 39.149 -29.989 1.00 0.00 H ATOM 7292 1HE LYS A 470 3.458 37.177 -30.592 1.00 0.00 H ATOM 7293 2HE LYS A 470 1.994 36.372 -31.171 1.00 0.00 H ATOM 7294 1HZ LYS A 470 3.244 37.329 -32.964 1.00 0.00 H ATOM 7295 2HZ LYS A 470 1.783 38.084 -32.837 1.00 0.00 H ATOM 7296 3HZ LYS A 470 3.150 38.834 -32.298 1.00 0.00 H ATOM 7297 N ASN A 471 -1.600 36.032 -27.037 1.00 0.00 N ATOM 7298 CA ASN A 471 -2.205 34.759 -27.393 1.00 0.00 C ATOM 7299 C ASN A 471 -2.958 34.875 -28.711 1.00 0.00 C ATOM 7300 O ASN A 471 -3.889 34.112 -28.971 1.00 0.00 O ATOM 7301 CB ASN A 471 -3.118 34.281 -26.285 1.00 0.00 C ATOM 7302 CG ASN A 471 -2.354 33.888 -25.059 1.00 0.00 C ATOM 7303 OD1 ASN A 471 -1.729 32.823 -25.017 1.00 0.00 O ATOM 7304 ND2 ASN A 471 -2.389 34.723 -24.061 1.00 0.00 N ATOM 7305 H ASN A 471 -2.198 36.839 -26.951 1.00 0.00 H ATOM 7306 HA ASN A 471 -1.413 34.022 -27.540 1.00 0.00 H ATOM 7307 1HB ASN A 471 -3.824 35.072 -26.028 1.00 0.00 H ATOM 7308 2HB ASN A 471 -3.697 33.427 -26.634 1.00 0.00 H ATOM 7309 1HD2 ASN A 471 -1.896 34.513 -23.216 1.00 0.00 H ATOM 7310 2HD2 ASN A 471 -2.907 35.574 -24.139 1.00 0.00 H ATOM 7311 N HIS A 472 -2.554 35.833 -29.543 1.00 0.00 N ATOM 7312 CA HIS A 472 -3.216 36.063 -30.821 1.00 0.00 C ATOM 7313 C HIS A 472 -2.238 36.637 -31.842 1.00 0.00 C ATOM 7314 O HIS A 472 -1.503 37.577 -31.551 1.00 0.00 O ATOM 7315 CB HIS A 472 -4.396 37.010 -30.618 1.00 0.00 C ATOM 7316 CG HIS A 472 -5.179 37.270 -31.842 1.00 0.00 C ATOM 7317 ND1 HIS A 472 -5.870 36.278 -32.509 1.00 0.00 N ATOM 7318 CD2 HIS A 472 -5.392 38.406 -32.530 1.00 0.00 C ATOM 7319 CE1 HIS A 472 -6.475 36.803 -33.560 1.00 0.00 C ATOM 7320 NE2 HIS A 472 -6.199 38.092 -33.595 1.00 0.00 N ATOM 7321 H HIS A 472 -1.768 36.412 -29.281 1.00 0.00 H ATOM 7322 HA HIS A 472 -3.595 35.121 -31.217 1.00 0.00 H ATOM 7323 1HB HIS A 472 -5.069 36.597 -29.868 1.00 0.00 H ATOM 7324 2HB HIS A 472 -4.032 37.967 -30.242 1.00 0.00 H ATOM 7325 HD2 HIS A 472 -4.994 39.393 -32.287 1.00 0.00 H ATOM 7326 HE1 HIS A 472 -7.095 36.261 -34.275 1.00 0.00 H ATOM 7327 HE2 HIS A 472 -6.528 38.755 -34.293 1.00 0.00 H ATOM 7328 N ARG A 473 -2.247 36.067 -33.046 1.00 0.00 N ATOM 7329 CA ARG A 473 -1.307 36.429 -34.105 1.00 0.00 C ATOM 7330 C ARG A 473 -1.337 37.890 -34.562 1.00 0.00 C ATOM 7331 O ARG A 473 -0.348 38.375 -35.114 1.00 0.00 O ATOM 7332 CB ARG A 473 -1.549 35.560 -35.330 1.00 0.00 C ATOM 7333 CG ARG A 473 -2.874 35.793 -36.040 1.00 0.00 C ATOM 7334 CD ARG A 473 -3.112 34.783 -37.101 1.00 0.00 C ATOM 7335 NE ARG A 473 -4.360 35.018 -37.814 1.00 0.00 N ATOM 7336 CZ ARG A 473 -5.568 34.577 -37.409 1.00 0.00 C ATOM 7337 NH1 ARG A 473 -5.676 33.880 -36.300 1.00 0.00 N ATOM 7338 NH2 ARG A 473 -6.644 34.846 -38.127 1.00 0.00 N ATOM 7339 H ARG A 473 -2.939 35.356 -33.241 1.00 0.00 H ATOM 7340 HA ARG A 473 -0.301 36.253 -33.724 1.00 0.00 H ATOM 7341 1HB ARG A 473 -0.755 35.728 -36.057 1.00 0.00 H ATOM 7342 2HB ARG A 473 -1.512 34.509 -35.044 1.00 0.00 H ATOM 7343 1HG ARG A 473 -3.690 35.732 -35.317 1.00 0.00 H ATOM 7344 2HG ARG A 473 -2.873 36.778 -36.499 1.00 0.00 H ATOM 7345 1HD ARG A 473 -2.298 34.816 -37.825 1.00 0.00 H ATOM 7346 2HD ARG A 473 -3.159 33.790 -36.655 1.00 0.00 H ATOM 7347 HE ARG A 473 -4.319 35.553 -38.671 1.00 0.00 H ATOM 7348 1HH1 ARG A 473 -4.854 33.674 -35.751 1.00 0.00 H ATOM 7349 2HH1 ARG A 473 -6.580 33.549 -35.998 1.00 0.00 H ATOM 7350 1HH2 ARG A 473 -6.562 35.383 -38.980 1.00 0.00 H ATOM 7351 2HH2 ARG A 473 -7.549 34.516 -37.825 1.00 0.00 H ATOM 7352 N GLU A 474 -2.450 38.598 -34.370 1.00 0.00 N ATOM 7353 CA GLU A 474 -2.521 39.978 -34.848 1.00 0.00 C ATOM 7354 C GLU A 474 -2.041 40.969 -33.794 1.00 0.00 C ATOM 7355 O GLU A 474 -1.912 42.160 -34.074 1.00 0.00 O ATOM 7356 CB GLU A 474 -3.943 40.348 -35.274 1.00 0.00 C ATOM 7357 CG GLU A 474 -4.477 39.534 -36.452 1.00 0.00 C ATOM 7358 CD GLU A 474 -5.915 39.842 -36.780 1.00 0.00 C ATOM 7359 OE1 GLU A 474 -6.725 39.822 -35.882 1.00 0.00 O ATOM 7360 OE2 GLU A 474 -6.202 40.096 -37.927 1.00 0.00 O ATOM 7361 H GLU A 474 -3.242 38.178 -33.904 1.00 0.00 H ATOM 7362 HA GLU A 474 -1.863 40.077 -35.711 1.00 0.00 H ATOM 7363 1HB GLU A 474 -4.611 40.211 -34.451 1.00 0.00 H ATOM 7364 2HB GLU A 474 -3.977 41.401 -35.550 1.00 0.00 H ATOM 7365 1HG GLU A 474 -3.865 39.741 -37.328 1.00 0.00 H ATOM 7366 2HG GLU A 474 -4.382 38.476 -36.219 1.00 0.00 H ATOM 7367 N SER A 475 -1.806 40.484 -32.578 1.00 0.00 N ATOM 7368 CA SER A 475 -1.419 41.349 -31.473 1.00 0.00 C ATOM 7369 C SER A 475 0.082 41.568 -31.545 1.00 0.00 C ATOM 7370 O SER A 475 0.781 40.793 -32.196 1.00 0.00 O ATOM 7371 CB SER A 475 -1.809 40.730 -30.147 1.00 0.00 C ATOM 7372 OG SER A 475 -3.207 40.648 -30.043 1.00 0.00 O ATOM 7373 H SER A 475 -1.909 39.494 -32.399 1.00 0.00 H ATOM 7374 HA SER A 475 -1.918 42.313 -31.581 1.00 0.00 H ATOM 7375 1HB SER A 475 -1.372 39.743 -30.067 1.00 0.00 H ATOM 7376 2HB SER A 475 -1.408 41.333 -29.330 1.00 0.00 H ATOM 7377 HG SER A 475 -3.399 40.250 -29.186 1.00 0.00 H ATOM 7378 N ASN A 476 0.575 42.592 -30.852 1.00 0.00 N ATOM 7379 CA ASN A 476 1.992 42.976 -30.961 1.00 0.00 C ATOM 7380 C ASN A 476 2.331 43.381 -32.386 1.00 0.00 C ATOM 7381 O ASN A 476 3.325 42.932 -32.956 1.00 0.00 O ATOM 7382 CB ASN A 476 2.918 41.874 -30.508 1.00 0.00 C ATOM 7383 CG ASN A 476 4.286 42.384 -30.161 1.00 0.00 C ATOM 7384 OD1 ASN A 476 4.436 43.511 -29.676 1.00 0.00 O ATOM 7385 ND2 ASN A 476 5.288 41.577 -30.399 1.00 0.00 N ATOM 7386 H ASN A 476 -0.041 43.109 -30.218 1.00 0.00 H ATOM 7387 HA ASN A 476 2.193 43.831 -30.347 1.00 0.00 H ATOM 7388 1HB ASN A 476 2.489 41.386 -29.640 1.00 0.00 H ATOM 7389 2HB ASN A 476 3.012 41.127 -31.289 1.00 0.00 H ATOM 7390 1HD2 ASN A 476 6.223 41.864 -30.187 1.00 0.00 H ATOM 7391 2HD2 ASN A 476 5.120 40.673 -30.792 1.00 0.00 H ATOM 7392 N SER A 477 1.475 44.231 -32.954 1.00 0.00 N ATOM 7393 CA SER A 477 1.666 44.752 -34.297 1.00 0.00 C ATOM 7394 C SER A 477 1.147 46.185 -34.396 1.00 0.00 C ATOM 7395 O SER A 477 0.506 46.691 -33.474 1.00 0.00 O ATOM 7396 CB SER A 477 0.957 43.869 -35.304 1.00 0.00 C ATOM 7397 OG SER A 477 -0.431 44.003 -35.198 1.00 0.00 O ATOM 7398 H SER A 477 0.666 44.532 -32.430 1.00 0.00 H ATOM 7399 HA SER A 477 2.734 44.761 -34.518 1.00 0.00 H ATOM 7400 1HB SER A 477 1.275 44.139 -36.311 1.00 0.00 H ATOM 7401 2HB SER A 477 1.240 42.830 -35.139 1.00 0.00 H ATOM 7402 HG SER A 477 -0.709 43.357 -34.542 1.00 0.00 H ATOM 7403 N ASN A 478 1.411 46.822 -35.531 1.00 0.00 N ATOM 7404 CA ASN A 478 0.956 48.186 -35.771 1.00 0.00 C ATOM 7405 C ASN A 478 -0.282 48.214 -36.659 1.00 0.00 C ATOM 7406 O ASN A 478 -1.242 48.932 -36.377 1.00 0.00 O ATOM 7407 OXT ASN A 478 -0.322 47.511 -37.668 1.00 0.00 O ATOM 7408 CB ASN A 478 2.070 49.011 -36.380 1.00 0.00 C ATOM 7409 CG ASN A 478 3.215 49.214 -35.434 1.00 0.00 C ATOM 7410 OD1 ASN A 478 3.015 49.481 -34.247 1.00 0.00 O ATOM 7411 ND2 ASN A 478 4.418 49.092 -35.938 1.00 0.00 N ATOM 7412 H ASN A 478 1.929 46.343 -36.253 1.00 0.00 H ATOM 7413 HA ASN A 478 0.680 48.629 -34.816 1.00 0.00 H ATOM 7414 1HB ASN A 478 2.438 48.518 -37.280 1.00 0.00 H ATOM 7415 2HB ASN A 478 1.681 49.985 -36.676 1.00 0.00 H ATOM 7416 1HD2 ASN A 478 5.220 49.216 -35.354 1.00 0.00 H ATOM 7417 2HD2 ASN A 478 4.533 48.874 -36.907 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 -2906.82 343.49 1689.92 6.64709 68.751 -71.9143 -685.709 1.7562 -345.55 -15.7009 -40.8 -35.6273 -0.80469 19.0719 440.988 -57.6664 0.32668 329.816 27.274 -1232.55 GLY:NtermProteinFull_1 -3.2027 0.2572 2.45831 0.00014 0 -0.33489 -0.57705 0 0 0 0 0 0 0.03496 0 0 0 0.79816 0 -0.56588 ALA_2 -2.65289 0.09609 1.94851 0.00154 0 -0.19551 -0.81006 0 0 0 0 0 0 -0.07201 0 -0.32572 0 1.32468 -0.33715 -1.02251 VAL_3 -2.68567 0.20863 2.61986 0.02048 0.05332 -0.21257 -0.15839 0 0 0 0 0 0 0.20676 -0.01752 -0.32576 0 2.64269 -0.34557 2.00627 CYS:disulfide_4 -5.15647 0.56248 3.29061 0.00258 0.04039 -0.23287 -0.44564 0 0 0 0 0 -0.40234 -0.0219 1.00835 0.25107 0 3.25479 0.2765 2.42754 GLY_5 -6.11063 0.67584 4.46811 0.0002 0 -0.13923 -1.60713 0 0 0 0 0 0 -0.08072 0 0.10201 0 0.79816 0.84374 -1.04965 GLY_6 -3.87287 0.14578 3.95888 0.00016 0 -0.25589 -1.71392 0 0 0 0 0 0 -0.03154 0 0.53268 0 0.79816 0.70953 0.27095 LEU_7 -4.62033 0.21209 3.63349 0.01981 0.15435 -0.10511 -1.64963 0 0 0 0 0 0 0.15738 0.4483 -0.19568 0 1.66147 0.1766 -0.10727 LEU_8 -7.78527 0.84491 2.36599 0.02389 0.08979 -0.21223 -1.794 0 0 0 0 0 0 0.54038 0.05662 -0.18528 0 1.66147 -0.18894 -4.58267 ARG_9 -8.793 0.70181 5.69283 0.01854 0.64444 -0.25747 -0.90616 0 0 0 0 0 0 -0.02105 1.79565 0.01584 0 -0.09474 -0.17915 -1.38248 LEU_10 -3.88094 0.10854 3.18557 0.02248 0.08238 -0.50249 -0.26224 0 0 0 0 0 0 -0.04078 0.12083 -0.30674 0 1.66147 -0.11256 0.07553 ALA_11 -2.68854 0.16426 1.78133 0.00125 0 -0.01829 -0.24664 0 0 0 0 0 0 0.02404 0 0.22484 0 1.32468 0.02248 0.58943 ALA_12 -4.87759 1.39376 1.78226 0.00132 0 -0.15593 0.93564 0.00134 0 0 0 0 0 0.0061 0 -0.11797 0 1.32468 -0.18465 0.10895 PRO_13 -3.33868 1.43366 1.21242 0.00251 0.03783 -0.0846 0.79746 0.03478 0 0 0 0 0 0.0158 0.0915 0.45045 0 -1.64321 -0.09178 -1.08186 ILE_14 -6.78914 2.1034 0.2796 0.02775 0.11476 -0.22412 0.09301 0 0 0 0 0 0 0.11304 2.92499 -0.65126 0 2.30374 0.02166 0.31743 HIS_D_15 -6.21412 1.24824 4.41753 0.00397 0.27584 0.00602 -0.78839 0.01237 0 0 0 0 0 0.02328 1.959 0.07668 0 -0.30065 -0.1656 0.55416 PRO_16 -4.3609 0.76788 2.59911 0.00237 0.03501 -0.04438 -0.71735 0.0471 0 0 0 0 0 -0.09407 0.13344 -0.35073 0 -1.64321 0.2484 -3.37732 ASP_17 -6.12523 0.67964 5.74324 0.00417 0.31082 -0.30856 -1.5833 0 0 0 0 0 0 0.14647 1.65003 -0.09343 0 -2.14574 0.05623 -1.66566 VAL_18 -6.19749 0.55988 2.94253 0.02085 0.05314 -0.25722 -0.69333 0 0 0 0 0 0 -0.05455 0.17343 -0.06956 0 2.64269 -0.2465 -1.12614 VAL_19 -7.00702 0.89154 2.57414 0.02619 0.05298 -0.0654 -1.20523 0 0 0 0 0 0 0.05418 0.00454 -0.30429 0 2.64269 -0.16177 -2.49745 MET_20 -7.77852 0.91347 4.97286 0.00514 0.05081 -0.01552 -0.74113 0 0 0 0 0 0 0.04805 1.83549 0.07516 0 1.65735 0.0081 1.03126 LEU_21 -6.48145 0.53229 3.86101 0.01798 0.05106 -0.00522 -1.68404 0 0 0 0 0 0 0.13554 0.39647 -0.2941 0 1.66147 -0.12028 -1.92929 ILE_22 -6.17923 0.80972 1.48576 0.03268 0.07473 -0.21343 -0.92607 0 0 0 0 0 0 -0.0448 0.24317 -0.35209 0 2.30374 -0.17795 -2.94379 ALA_23 -5.8856 0.46622 3.78606 0.00173 0 -0.06587 -3.14449 0 0 0 0 0 0 0.12586 0 -0.05989 0 1.32468 -0.26956 -3.72084 PHE_24 -12.0134 2.13938 5.29679 0.06106 0.18491 0.16851 -2.2651 0.00126 0 0 0 0 0 0.28951 4.54152 -0.41808 0 1.21829 4.91024 4.11486 PRO_25 -5.86537 0.93796 1.98071 0.00244 0.03693 -0.24741 -0.64533 0.04151 0 0 0 0 0 -0.15277 0.33977 -0.41635 0 -1.64321 5.01755 -0.61356 GLY_26 -5.93139 1.20321 4.28345 0.00015 0 -0.0899 -1.927 0 0 0 0 0 0 0.01293 0 0.9028 0 0.79816 0.27919 -0.46839 ASP_27 -6.78343 0.38762 5.89257 0.00462 0.30947 -0.15396 -2.1271 0 0 0 0 0 0 0.38452 1.63788 -0.20048 0 -2.14574 0.26302 -2.53101 ILE_28 -8.7801 1.0924 4.27634 0.04208 0.10987 -0.31494 -2.04097 0 0 0 0 0 0 -0.04221 1.39036 -0.28557 0 2.30374 -0.21998 -2.46898 LEU_29 -9.37152 0.95333 2.7604 0.01904 0.18549 -0.25791 -1.41419 0 0 0 0 0 0 -0.01099 0.56346 -0.21789 0 1.66147 -0.11214 -5.24146 MET_30 -8.56848 0.96877 3.71093 0.02347 0.11057 -0.1944 -1.62205 0 0 0 0 0 0 0.05522 0.99442 -0.14428 0 1.65735 -0.16901 -3.17749 ARG_31 -7.83346 0.44918 6.39351 0.01565 0.42223 -0.07923 -2.06442 0 0 0 0 0 0 -0.02475 2.19202 -0.03199 0 -0.09474 -0.22719 -0.88318 MET_32 -9.20867 1.39941 3.21254 0.01087 0.05735 -0.12321 -0.97805 0 0 0 0 0 0 0.06638 1.47422 0.03034 0 1.65735 -0.11482 -2.51628 LEU_33 -8.82459 0.49605 3.04262 0.01681 0.05479 -0.11876 -1.98394 0 0 0 0 0 0 0.05254 0.22117 -0.30169 0 1.66147 -0.1498 -5.83333 LYS_34 -7.64689 0.90441 5.57976 0.02437 0.61669 -0.40009 -1.792 0 0 0 0 0 0 0.07446 2.91225 -0.10112 0 -0.71458 -0.26696 -0.8097 MET_35 -6.08139 0.41449 3.29961 0.01335 0.06317 0.07148 -1.48578 0 0 0 0 0 0 -0.07018 1.77415 0.01879 0 1.65735 -0.12287 -0.44783 LEU_36 -9.67304 1.66264 2.33893 0.02211 0.10054 0.00122 -2.14007 0 0 0 0 0 0 0.2001 2.49574 -0.21939 0 1.66147 -0.13756 -3.68731 ILE_37 -9.34704 0.85791 3.07352 0.04372 0.07561 0.03533 -1.6238 0 0 0 0 0 0 0.04051 0.10416 -0.44619 0 2.30374 -0.12552 -5.00806 LEU_38 -8.18754 1.8565 2.20283 0.02813 0.15388 -0.10089 -0.54971 0 0 0 0 0 0 0.48178 0.49128 -0.18606 0 1.66147 1.12754 -1.0208 PRO_39 -6.72628 1.19452 2.96963 0.00272 0.03481 -0.122 -1.8313 0.13036 0 0 0 0 0 -0.13829 0.52865 -0.09824 0 -1.64321 1.01932 -4.6793 LEU_40 -9.86338 2.06665 3.43977 0.05301 0.1798 -0.04383 -2.40065 0 0 0 0 0 0 0.0222 1.96193 -0.12713 0 1.66147 0.24791 -2.80224 ILE_41 -10.3639 1.30441 2.02311 0.03131 0.0592 0.00251 -2.15564 0 0 0 0 0 0 0.59604 0.75893 0.35671 0 2.30374 0.22508 -4.85848 ILE_42 -8.81799 1.99359 2.79267 0.0366 0.0599 -0.20221 -1.62707 0 0 0 0 0 0 0.08522 0.21047 -0.33572 0 2.30374 0.41061 -3.09018 SER_43 -7.17635 0.62178 6.3988 0.00188 0.04253 -0.07788 -3.21119 0 0 0 0 -0.95861 0 -0.04057 0.26484 0.04772 0 -0.28969 0.3624 -4.01434 SER_44 -7.21946 0.89098 7.1891 0.002 0.05856 0.07925 -3.52659 0 0 0 -0.61861 0 0 0.00866 0.47552 0.29733 0 -0.28969 0.27657 -2.37639 LEU_45 -10.0612 1.18728 2.92118 0.0285 0.07961 -0.10267 -1.29831 0 0 0 0 0 0 -0.04527 0.21728 -0.3043 0 1.66147 0.29713 -5.41928 ILE_46 -9.83293 1.19198 3.01142 0.03315 0.0723 -0.05308 -1.72536 0 0 0 0 0 0 -0.01635 0.13329 -0.46692 0 2.30374 -0.1426 -5.49136 THR_47 -7.3602 0.8192 5.29643 0.01193 0.05744 -0.3667 -2.50492 0 0 0 0 0 0 0.11408 0.08339 -0.11824 0 1.15175 -0.08199 -2.89784 GLY_48 -4.05977 0.22564 3.41023 0.00011 0 0.01967 -0.73854 0 0 0 0 0 0 -0.03386 0 0.51709 0 0.79816 0.0694 0.20813 LEU_49 -8.17863 0.87614 3.08163 0.03326 0.08407 -0.29736 -1.11637 0 0 0 0 0 0 -0.03771 0.19055 -0.26889 0 1.66147 0.20663 -3.7652 SER_50 -5.13411 0.57698 4.33721 0.00328 0.05781 0.12813 -0.47508 0 0 0 0 0 0 0.04265 0.27713 -0.18858 0 -0.28969 -0.24902 -0.91329 GLY_51 -2.19627 0.16498 2.09793 5e-05 0 -0.13876 -1.3154 0 0 0 0 0 0 -0.08495 0 0.24295 0 0.79816 -0.3187 -0.74999 LEU_52 -7.16139 1.03816 1.73667 0.0181 0.04839 -0.17041 -0.41823 0 0 0 0 0 0 0.60167 0.14374 -0.30703 0 1.66147 -0.13621 -2.94507 ASP_53 -3.89723 0.28809 3.64015 0.00362 0.28374 -0.11598 -1.58707 0 0 0 0 0 0 0.05835 1.51415 0.02164 0 -2.14574 -0.25356 -2.18983 ALA_54 -2.18281 0.15629 2.22636 0.00134 0 -0.08221 -0.60295 0 0 0 0 0 0 0.09441 0 -0.35289 0 1.32468 -0.35628 0.22595 LYS_55 -3.9124 0.3746 3.66956 0.00898 0.17974 -0.25692 -0.58775 0 0 0 0 0 0 0.00321 1.02884 0.06417 0 -0.71458 -0.21887 -0.36142 ALA_56 -6.10975 0.37993 3.44317 0.00145 0 -0.09404 -1.26443 0 0 0 0 0 0 -0.01231 0 -0.34124 0 1.32468 -0.28743 -2.95998 SER_57 -5.46634 0.49395 4.88533 0.00182 0.06099 -0.21556 -2.0724 0 0 0 0 0 0 -0.02448 0.74418 0.31501 0 -0.28969 -0.23202 -1.79921 GLY_58 -3.03691 0.11297 3.62624 0.00014 0 -0.09104 -2.37631 0 0 0 0 0 0 -0.02273 0 0.55856 0 0.79816 0.23652 -0.1944 ARG_59 -7.3618 0.47811 7.2205 0.01742 0.47113 -0.67484 -1.98229 0 0 0 0 0 0 0.18616 2.32177 -0.14561 0 -0.09474 0.07941 0.51521 LEU_60 -8.36002 0.82323 3.45969 0.02165 0.1732 0.01428 -2.06571 0 0 0 0 0 0 0.01897 0.63405 -0.22777 0 1.66147 -0.15578 -4.00273 GLY_61 -4.06387 0.4676 3.73436 0.00016 0 -0.18294 -1.84009 0 0 0 0 0 0 -0.03204 0 0.55375 0 0.79816 0.22695 -0.33795 THR_62 -4.81448 0.46567 4.61246 0.01155 0.06165 -0.19068 -2.50556 0 0 0 0 0 0 -0.01037 0.00769 -0.02266 0 1.15175 0.38552 -0.84746 ARG_63 -9.9004 0.71249 7.90866 0.02287 0.49122 -0.83797 -1.0981 0 0 0 0 0 0 -0.04699 1.97443 -0.13257 0 -0.09474 -0.11395 -1.11505 ALA_64 -6.36178 0.60151 2.85336 0.0014 0 -0.05461 -1.84513 0 0 0 0 0 0 0.06562 0 -0.02953 0 1.32468 -0.23841 -3.68289 MET_65 -6.67425 0.55446 3.48677 0.00947 0.17606 -0.28191 -1.75209 0 0 0 0 0 0 0.01559 2.01757 -0.04256 0 1.65735 -0.07531 -0.90887 VAL_66 -4.33888 0.37459 3.67658 0.01938 0.05157 -0.19411 -2.01337 0 0 0 0 0 0 -0.02308 0.12144 -0.34763 0 2.64269 -0.08558 -0.11639 TYR_67 -9.32408 1.13914 4.75828 0.02236 0.23654 -0.19738 -1.76226 0 0 0 0 0 0 -0.01016 1.48114 -0.23211 0.00258 0.58223 -0.07257 -3.37629 TYR_68 -12.8361 1.57008 5.55411 0.03967 0.24276 -0.2007 -1.10352 0 0 0 0 0 0 -0.01773 3.96799 -0.38117 0.00093 0.58223 -0.03255 -2.61398 MET_69 -6.81498 0.8111 3.94053 0.03125 0.24862 -0.26582 -1.50774 0 0 0 0 0 0 0.03507 1.76071 -0.09193 0 1.65735 -0.08717 -0.28302 SER_70 -4.66947 0.54606 4.38511 0.00195 0.0651 -0.12245 -2.19252 0 0 0 0 0 0 0.48579 0.61926 0.32898 0 -0.28969 0.00136 -0.84053 THR_71 -7.84698 0.52236 6.37736 0.00702 0.05599 -0.31844 -3.2541 0 0 0 0 -0.71851 0 0.10985 0.10304 -0.06942 0 1.15175 0.10238 -3.77768 THR_72 -8.10746 0.34223 5.72014 0.00401 0.05294 0.08369 -1.94303 0 0 0 0 0 0 0.26009 0.32899 0.08761 0 1.15175 -0.0107 -2.02973 ILE_73 -6.44919 0.71848 4.55197 0.02603 0.06304 -0.12801 -1.88623 0 0 0 0 0 0 -0.05161 0.14597 -0.4449 0 2.30374 -0.02178 -1.17248 ILE_74 -6.81424 0.67273 3.83774 0.029 0.07344 -0.09614 -1.58785 0 0 0 0 0 0 -0.04902 0.27889 -0.31282 0 2.30374 -0.0489 -1.71344 ALA_75 -7.31074 0.71182 3.53697 0.00136 0 -0.22543 -2.0483 0 0 0 0 0 0 -0.00858 0 -0.25696 0 1.32468 -0.26927 -4.54446 ALA_76 -6.57485 0.38273 2.96777 0.00129 0 -0.10082 -1.7999 0 0 0 0 0 0 -0.03208 0 -0.047 0 1.32468 -0.325 -4.20317 VAL_77 -6.00241 1.14561 3.39742 0.02114 0.05017 -0.10058 -1.9092 0 0 0 0 0 0 0.07983 0.12311 -0.24691 0 2.64269 -0.16632 -0.96544 LEU_78 -9.17922 1.22165 2.27708 0.02178 0.19565 -0.09789 -2.02154 0 0 0 0 0 0 -0.02603 0.79616 -0.22559 0 1.66147 -0.14654 -5.52302 GLY_79 -5.5914 0.53652 3.76384 0.00018 0 -0.20432 -1.69214 0 0 0 0 0 0 -0.06724 0 0.10064 0 0.79816 0.48487 -1.8709 VAL_80 -7.49738 1.65653 1.90174 0.01666 0.02989 -0.18288 -1.51903 0 0 0 0 0 0 -0.00513 0.38533 0.33684 0 2.64269 0.45362 -1.78113 ILE_81 -5.47379 0.61914 3.50036 0.03045 0.06753 -0.14994 -1.77963 0 0 0 0 0 0 0.00206 0.24377 -0.48127 0 2.30374 -0.09727 -1.21483 LEU_82 -7.76491 1.10278 2.3861 0.01961 0.07658 -0.25079 -2.07138 0 0 0 0 0 0 -0.04017 0.24778 -0.27617 0 1.66147 -0.13836 -5.04745 VAL_83 -8.8428 1.82256 1.9626 0.05668 0.05921 -0.03719 -1.52166 0 0 0 0 0 0 -0.05521 0.00724 -0.36569 0 2.64269 -0.15023 -4.42182 LEU_84 -5.86364 0.4687 2.47988 0.02705 0.14586 -0.28465 -0.27299 0 0 0 0 0 0 -0.02013 1.73924 -0.30978 0 1.66147 -0.17712 -0.40611 ALA_85 -3.12066 0.36591 2.38559 0.00125 0 -0.11933 -0.44525 0 0 0 0 0 0 -0.04677 0 -0.16909 0 1.32468 -0.38758 -0.21125 ILE_86 -5.05936 0.65293 2.46014 0.05336 0.12092 -0.15074 -0.80607 0 0 0 0 0 0 -0.03121 1.20872 -0.09856 0 2.30374 -0.21085 0.44301 HIS_D_87 -7.42733 1.04025 5.07168 0.00832 0.43216 0.19651 -1.82616 0.0018 0 0 -0.62663 -0.32593 0 -0.02684 1.89932 -0.51496 0 -0.30065 0.54431 -1.85414 PRO_88 -3.55481 0.62033 1.71768 0.00319 0.08757 0.14746 -0.8298 0.21645 0 0 -0.62663 0 0 0.02773 0.10566 -0.77235 0 -1.64321 0.95311 -3.54763 GLY_89 -2.96185 0.57619 1.35863 0.00019 0 -0.13054 0.13243 0 0 0 0 0 0 -0.00328 0 -0.47892 0 0.79816 0.70479 -0.00419 ASN_90 -4.66107 0.94904 3.96122 0.00577 0.30924 -0.23467 -0.66551 0.00812 0 0 0 0 0 0.30869 2.21518 0.00702 0 -1.34026 0.33039 1.19315 PRO_91 -3.88381 0.80928 2.78848 0.00245 0.0377 0.08167 0.19868 0.09046 0 0 0 0 0 -0.15841 0.63745 -0.5998 0 -1.64321 -0.05763 -1.6967 LYS_92 -3.05805 0.35008 2.04145 0.0127 0.19859 -0.24999 0.23088 0 0 0 0 0 0 -0.03197 1.49931 -0.02748 0 -0.71458 -0.34491 -0.09396 LEU_93 -5.75464 0.8509 3.41811 0.0233 0.04494 0.0715 -0.1059 0 0 0 0 0 0 0.05027 0.08204 0.18305 0 1.66147 -0.19842 0.32663 LYS_94 -2.45598 0.11931 2.22531 0.00793 0.14871 -0.21686 0.46984 0 0 0 0 0 0 -0.06867 0.83719 -0.03721 0 -0.71458 0.01942 0.33442 LYS_95 -3.67234 0.40487 3.94125 0.00847 0.15442 -0.42413 -1.1455 0 0 0 0 0 0 0.00139 0.98599 -0.08478 0 -0.71458 -0.14572 -0.69066 GLN_96 -3.02323 0.06983 2.46794 0.00941 0.57733 -0.30746 0.37302 0 0 0 0 0 0 -0.00543 1.64822 -0.08318 0 -1.45095 -0.22462 0.05088 LEU_97 -5.15468 0.57474 2.11892 0.0183 0.07926 -0.11731 -0.19264 0 0 0 0 0 0 0.12988 1.1025 -0.32465 0 1.66147 -0.14618 -0.25039 GLY_98 -2.37685 0.61077 2.8652 0.00012 0 0.0057 -0.21503 0.01153 0 0 0 0 0 0.16521 0 -0.27579 0 0.79816 5.11334 6.70236 PRO_99 -4.01058 0.61065 2.6395 0.00232 0.03379 -0.04965 -1.17404 0.14265 0 0 0 0 0 -0.1327 0.64438 -0.52027 0 -1.64321 4.96782 1.51066 GLY_100 -2.71586 0.44022 2.55279 9e-05 0 -0.35872 -0.43029 0 0 0 0 0 0 -0.07851 0 0.45138 0 0.79816 -0.13551 0.52375 LYS_101 -3.28373 0.28855 3.42352 0.00773 0.14405 -0.2236 -0.94273 0 0 0 0 0 0 -0.02952 0.86212 -0.07167 0 -0.71458 -0.19411 -0.73399 LYS_102 -3.71309 0.34032 3.90506 0.00748 0.13558 -0.41497 -0.83729 0 0 0 0 0 0 0.03443 0.83633 -0.15261 0 -0.71458 -0.42765 -1.00099 ASN_103 -2.02108 0.18156 2.56635 0.00667 0.31138 -0.47739 -0.04436 0 0 0 0 0 0 -0.03235 1.53799 -0.9624 0 -1.34026 -0.60454 -0.87842 ASP_104 -2.43998 0.12512 3.14241 0.00369 0.24492 -0.59076 -0.42269 0 0 0 0 0 0 0.01841 2.01052 0.20169 0 -2.14574 -0.39635 -0.24876 GLU_105 -2.67835 0.14252 3.01227 0.00665 0.55443 -0.20062 -2.05104 0 0 0 0 0 0 0.04546 2.77689 -0.01637 0 -2.72453 -0.12872 -1.26142 VAL_106 -4.36146 0.63304 1.30865 0.01749 0.03786 -0.1448 -0.46434 0 0 0 0 0 0 -0.03558 0.4749 0.33701 0 2.64269 -0.2735 0.17194 SER_107 -3.71512 0.57481 2.71226 0.00202 0.05888 -0.19278 0.44027 0 0 0 0 0 0 -0.02413 0.0904 -0.33504 0 -0.28969 -0.38127 -1.0594 SER_108 -2.90735 0.20905 3.1379 0.00173 0.0573 -0.1927 -0.97196 0 0 0 0 0 0 0.05228 0.15201 -0.3056 0 -0.28969 -0.57889 -1.63592 LEU_109 -8.05229 1.45115 3.65261 0.01602 0.08227 -0.15647 -1.25172 0 0 0 0 0 0 -0.0514 0.64574 -0.12941 0 1.66147 -0.60141 -2.73345 ASP_110 -3.62007 0.31504 3.45169 0.00434 0.30233 -0.11844 0.11516 0 0 0 0 0 0 -0.00841 1.335 0.09137 0 -2.14574 -0.28058 -0.55831 ALA_111 -4.23393 0.45255 2.34794 0.00143 0 -0.20817 -0.59473 0 0 0 0 0 0 -0.03751 0 -0.26803 0 1.32468 -0.239 -1.45478 PHE_112 -9.90387 1.39784 3.08499 0.04202 0.20695 -0.24791 -1.05152 0 0 0 0 0 0 0.1181 4.53105 0.03828 0 1.21829 -0.31504 -0.88082 LEU_113 -6.72591 0.53954 5.02426 0.02256 0.07071 -0.06388 -2.13351 0 0 0 0 0 0 0.10783 0.18774 -0.28695 0 1.66147 -0.18228 -1.77842 ASP_114 -6.40031 0.30181 6.95833 0.00374 0.28256 0.00999 -2.497 0 0 0 0 -1.00798 0 0.05925 1.65232 -0.10284 0 -2.14574 -0.22152 -3.10739 LEU_115 -8.08927 1.16669 3.92322 0.01734 0.15146 0.08066 -2.40811 0 0 0 0 0 0 -0.00046 0.43188 -0.20074 0 1.66147 -0.12379 -3.38966 ILE_116 -6.60641 0.52231 4.38969 0.02529 0.06708 -0.02249 -1.66459 0 0 0 0 0 0 -0.0502 0.14308 -0.36066 0 2.30374 -0.0315 -1.28465 ARG_117 -6.90148 0.49409 5.26719 0.01444 0.3766 -0.51733 -2.43198 0 0 0 0 -0.61073 0 0.13967 2.00489 -0.17456 0 -0.09474 -0.24326 -2.67721 ASN_118 -8.58445 0.79848 7.52597 0.00378 0.24859 -0.01781 -2.45474 0 0 0 -1.85668 0 0 -0.03957 2.16535 0.20572 0 -1.34026 -0.11885 -3.46447 LEU_119 -6.84114 0.83397 2.30553 0.01811 0.07984 -0.18387 -1.17062 0 0 0 0 0 0 0.00081 0.18251 -0.31079 0 1.66147 -0.05488 -3.47907 PHE_120 -4.2744 0.4844 2.59785 0.02477 0.32448 -0.21046 -0.77473 0.03993 0 0 0 0 0 0.00814 1.57355 -0.45939 0 1.21829 -0.3642 0.18823 PRO_121 -4.45959 0.86596 2.32772 0.00296 0.06892 -0.45997 0.18626 0.14277 0 0 0 0 0 0.08417 0.23388 -1.05407 0 -1.64321 -0.57498 -4.27918 GLU_122 -1.52772 0.04976 1.90472 0.00707 0.30778 0.09589 -1.17448 0 0 0 0 -0.61073 0 0.00263 2.68088 -0.20614 0 -2.72453 -0.59218 -1.78705 ASN_123 -5.17442 0.45179 4.621 0.00637 0.52045 -0.24293 -1.57178 0 0 0 -1.06901 0 0 -0.05993 1.86194 -0.57194 0 -1.34026 0.25106 -2.31765 LEU_124 -5.84389 0.69613 1.1677 0.01916 0.19269 -0.05813 -0.61245 0 0 0 0 0 0 -0.0204 0.67578 -0.22471 0 1.66147 0.40896 -1.93768 VAL_125 -4.27917 0.44774 2.91214 0.02544 0.05606 -0.03775 -0.21404 0 0 0 0 0 0 0.11795 0.01112 -0.17011 0 2.64269 -0.17893 1.33315 GLN_126 -6.53218 0.98416 5.16809 0.00705 0.18154 -0.0692 -2.08008 0 0 0 -1.06901 0 0 -0.04307 2.21987 -0.17673 0 -1.45095 -0.25254 -3.11307 ALA_127 -6.76909 0.73456 3.6525 0.0013 0 0.16265 -1.37928 0 0 0 0 0 0 -0.04252 0 -0.25156 0 1.32468 -0.48247 -3.04922 CYS_128 -6.67254 0.8784 2.37621 0.00275 0.01388 0.03571 -1.51755 0 0 0 0 0 0 -0.07888 0.34411 0.31666 0 3.25479 -0.46438 -1.51083 PHE_129 -7.75972 0.90655 4.12165 0.02524 0.28446 0.03433 -0.13744 0 0 0 0 0 0 0.06911 1.30428 -0.21855 0 1.21829 0.61426 0.46245 GLN_130 -7.23168 0.75283 6.44286 0.00668 0.36468 -0.28353 -2.43612 0 0 0 0 0 0 0.09783 3.76989 -0.06318 0 -1.45095 0.63861 0.60793 GLN_131 -6.64502 0.56623 6.28031 0.00806 0.20255 -0.10821 -1.27584 0 0 0 0 -0.72932 0 0.07385 4.4407 0.08472 0 -1.45095 -0.13803 1.30906 ILE_132 -6.16641 0.72406 2.85404 0.05202 0.12411 -0.63326 0.21949 0 0 0 -0.90573 0 0 0.02807 1.30727 -0.15186 0 2.30374 -0.10791 -0.35236 GLN_133 -3.62356 0.23354 3.35686 0.00873 0.21648 0.02404 -1.12862 0 0 0 0 -1.00798 0 0.2683 2.54403 -0.11484 0 -1.45095 -0.30022 -0.97419 THR_134 -5.38764 0.651 4.1847 0.01157 0.0545 -0.16452 -1.84105 0 0 0 -0.40306 -0.72932 0 -0.0305 0.10418 -0.10433 0 1.15175 -0.1788 -2.68152 VAL_135 -4.533 0.46174 2.46014 0.0242 0.05369 -0.12551 -1.65723 0 0 0 0 0 0 0.00671 0.01027 -0.46193 0 2.64269 -0.05686 -1.17508 THR_136 -3.29642 0.29894 1.71767 0.00741 0.06642 -0.2271 0.31742 0 0 0 0 0 0 0.34073 0.01415 0.01427 0 1.15175 -0.1326 0.27263 LYS_137 -2.28381 0.34534 1.50117 0.00772 0.13752 -0.21898 0.42127 0 0 0 0 0 0 0.0107 0.82413 -0.07272 0 -0.71458 -0.2526 -0.29485 LYS_138 -2.95464 0.28935 1.90361 0.00813 0.12443 -0.12893 -0.47946 0 0 0 0 0 0 0.09707 1.09059 -0.14252 0 -0.71458 0.08044 -0.82652 VAL_139 -5.9502 0.41696 1.91264 0.01704 0.05327 -0.44733 -0.49665 0 0 0 0 0 0 0.01789 0.01825 -0.36037 0 2.64269 0.37012 -1.80569 LEU_140 -3.40974 0.19202 1.28466 0.01783 0.09624 -0.07146 0.45805 0 0 0 0 0 0 -0.05091 0.42339 -0.36842 0 1.66147 0.01784 0.25096 VAL_141 -4.12346 0.46916 -0.22725 0.01897 0.04506 -0.0608 -0.17051 0 0 0 0 0 0 -0.04395 0.02779 -0.58392 0 2.64269 -0.23581 -2.24203 ALA_142 -3.35242 0.54592 1.3943 0.0013 0 -0.01803 -0.15398 0.02182 0 0 0 0 0 0.02561 0 -0.54898 0 1.32468 -0.19599 -0.95577 PRO_143 -4.28887 1.01907 3.56004 0.00323 0.07922 -0.13982 -1.82163 0.08004 0 0 0 0 0 0.04659 0.00891 -1.24207 0 -1.64321 -0.06523 -4.40372 PRO_144 -4.74417 0.62262 1.91438 0.0023 0.03644 0.12177 0.46543 0.05533 0 0 -0.60849 0 0 -0.14457 0.51856 -0.47002 0 -1.64321 -0.16264 -4.03626 SER_145 -1.9926 0.20398 1.95152 0.00192 0.05832 -0.21552 0.4901 0 0 0 0 0 0 0.04155 0.17785 -0.2754 0 -0.28969 -0.42483 -0.27278 GLU_146 -3.70621 0.24746 3.1937 0.00617 0.26169 -0.17695 -0.78728 0 0 0 0 0 0 -0.01823 2.35571 -0.1043 0 -2.72453 -0.16887 -1.62163 GLU_147 -5.74053 0.24932 5.42602 0.0086 0.59105 -0.48736 -1.05813 0 0 0 0 0 0 -0.07463 3.34864 -0.04484 0 -2.72453 -0.12311 -0.62951 ALA_148 -1.74899 0.15645 2.04494 0.0026 0 0.00777 -1.09353 0 0 0 0 0 0 0.48862 0 -0.05089 0 1.32468 -0.01401 1.11764 ASN_149 -4.67477 0.63434 3.09376 0.00781 0.32072 -0.21335 -1.32823 0 0 0 -0.60849 0 0 0.09052 2.12774 -0.49269 0 -1.34026 0.41187 -1.97103 THR_150 -3.66625 0.58342 2.78607 0.00881 0.0628 0.00334 -2.81613 0 0 0 0 0 0 0.04837 0.03037 0.17454 0 1.15175 0.21763 -1.41527 THR_151 -3.35863 0.35531 1.91588 0.00804 0.07603 -0.06806 0.28933 0 0 0 0 0 0 0.35203 0.02468 0.02442 0 1.15175 0.43154 1.20232 LYS_152 -4.42904 0.47342 2.92234 0.00734 0.12488 -0.22267 -0.21258 0 0 0 0 0 0 0.0917 0.84994 -0.08239 0 -0.71458 0.17965 -1.01197 ALA_153 -3.54115 0.34464 1.87126 0.00143 0 -0.07873 -0.26682 0 0 0 0 0 0 0.00413 0 0.53998 0 1.32468 0.54225 0.74168 VAL_154 -6.1042 1.78402 2.45687 0.01856 0.04383 -0.22488 -0.61578 0 0 0 0 0 0 0.26858 0.188 -0.3251 0 2.64269 0.49907 0.63165 ILE_155 -6.70081 1.60399 0.35991 0.05825 0.09759 0.07105 -0.7014 0 0 0 0 0 0 0.08025 1.45804 -0.37526 0 2.30374 -0.39549 -2.14013 SER_156 -3.34303 0.48628 2.68943 0.0023 0.07871 0.17781 -1.08119 0 0 0 0 0 0 0.33901 0.19532 -0.30287 0 -0.28969 -0.44383 -1.49175 LEU_157 -5.74793 0.46319 0.09543 0.01988 0.05197 0.09528 0.24226 0 0 0 0 0 0 0.86679 0.15607 -0.16246 0 1.66147 -0.51647 -2.77453 LEU_158 -6.65863 0.66983 3.82796 0.01933 0.06428 -0.09021 -1.50638 0 0 0 0 0 0 0.00954 0.76414 -0.08194 0 1.66147 -0.52592 -1.84655 ASN_159 -3.70325 0.24054 3.39352 0.00639 0.25765 -0.22904 -0.49543 0 0 0 0 0 0 0.10461 1.18353 0.35845 0 -1.34026 -0.07989 -0.30318 GLU_160 -4.03142 0.35779 3.54574 0.00627 0.26967 -0.33557 -0.30952 0 0 0 0 0 0 -0.0018 2.54534 -0.23491 0 -2.72453 -0.0385 -0.95143 THR_161 -5.72204 0.39419 4.30461 0.01139 0.06221 -0.14564 -1.11434 0 0 0 0 0 0 -0.03535 0.1182 0.03062 0 1.15175 -0.23709 -1.18148 MET_162 -6.17873 0.46094 3.75404 0.01492 0.09494 -0.12448 -0.45974 0 0 0 0 0 0 -0.03497 2.29318 -0.05346 0 1.65735 -0.0683 1.35572 ASN_163 -3.61133 0.16833 3.80586 0.00622 0.25182 -0.5071 -0.72544 0 0 0 0 0 0 -0.03376 1.16377 0.15795 0 -1.34026 -0.05638 -0.72032 GLU_164 -3.0551 0.17094 3.02442 0.00681 0.72732 -0.12417 -0.41002 0 0 0 0 0 0 -0.01041 2.79616 -0.21043 0 -2.72453 -0.08941 0.10157 ALA_165 -3.17769 0.54743 2.01949 0.00133 0 -0.03499 -0.46119 0.00686 0 0 0 0 0 -0.06407 0 0.22165 0 1.32468 -0.23498 0.14852 PRO_166 -3.25261 0.58606 2.4578 0.00432 0.07178 -0.01478 -0.20275 0.05597 0 0 0 0 0 -0.00139 0.1075 -1.07403 0 -1.64321 -0.4773 -3.38265 GLU_167 -1.29854 0.06683 1.2706 0.00646 0.30503 -0.02993 0.09618 0 0 0 0 0 0 -0.0342 2.41722 -0.12999 0 -2.72453 -0.59333 -0.6482 GLU_168 -1.76339 0.21273 1.32867 0.00774 0.35077 -0.24998 -0.11078 0 0 0 0 0 0 -0.03186 2.35037 -0.06429 0 -2.72453 -0.4713 -1.16586 THR_169 -2.95783 0.16546 2.74764 0.00714 0.07933 -0.12169 -0.41865 0 0 0 0 0 0 -0.00302 0.03611 -0.56841 0 1.15175 -0.393 -0.27517 LYS_170 -1.59016 0.05952 0.95703 0.00756 0.11808 -0.1951 -0.17189 0 0 0 0 0 0 -0.00013 0.87914 -0.06913 0 -0.71458 -0.2659 -0.98556 ILE_171 -3.35307 0.3557 0.00013 0.03152 0.08541 -0.22888 -0.07238 0 0 0 0 0 0 -0.05501 0.88054 -0.63595 0 2.30374 -0.34212 -1.03037 VAL_172 -5.01537 1.22644 1.13776 0.01893 0.04343 -0.34863 0.60594 0 0 0 0 0 0 0.38766 0.04041 -0.76406 0 2.64269 -0.43419 -0.45899 ILE_173 -6.53353 1.31773 2.01658 0.03945 0.09464 -0.27141 -0.23272 0 0 0 0 0 0 0.03778 1.21681 0.27403 0 2.30374 4.80492 5.06802 LYS_174 -5.34132 1.1113 3.36991 0.00986 0.23605 -0.08691 -0.30305 0 0 0 0 0 0 -0.07462 1.41251 -0.08014 0 -0.71458 4.7691 4.3081 LYS_175 -6.29181 0.48351 4.97074 0.00814 0.13393 -0.41582 -0.66538 0 0 0 0 0 0 -0.00901 1.28417 -0.06253 0 -0.71458 -0.49077 -1.76941 GLY_176 -4.0268 0.56196 4.02245 0.00014 0 -0.18204 -1.90469 0 0 0 0 0 0 -0.02466 0 0.56861 0 0.79816 -0.1054 -0.29226 LEU_177 -8.35121 1.05459 4.33056 0.02217 0.07535 -0.25715 -0.5263 0 0 0 0 0 0 -0.03659 0.27186 -0.28764 0 1.66147 0.02865 -2.01425 GLU_178 -5.65919 0.36384 5.15048 0.00548 0.24725 -0.27329 -1.49901 0 0 0 0 0 0 0.15449 2.56384 -0.35923 0 -2.72453 -0.43699 -2.46685 PHE_179 -6.17488 0.82436 3.56626 0.0238 0.23738 -0.251 -0.73598 0 0 0 0 0 0 0.05525 1.63719 -0.16368 0 1.21829 -0.20687 0.03012 LYS_180 -5.1954 0.33713 3.3074 0.00811 0.12397 -0.23194 -1.07601 0 0 0 0 0 0 -0.02524 0.94648 -0.06315 0 -0.71458 -0.17162 -2.75486 ASP_181 -6.72472 1.74001 6.89294 0.00774 0.39065 -0.19207 -1.69944 0 0 0 -0.40306 0 0 2.41241 3.19105 0.1081 0 -2.14574 -0.25922 3.31867 GLY_182 -3.80916 1.49088 3.46663 8e-05 0 -0.30905 -1.12732 0 0 0 0 0 0 -0.09823 0 -1.17111 0 0.79816 0.11161 -0.64751 MET_183 -8.47951 0.65626 3.1178 0.02259 0.21082 -0.49454 -1.99248 0 0 0 0 0 0 -0.02513 2.56225 0.22568 0 1.65735 -0.13345 -2.67234 ASN_184 -8.37021 0.92529 7.2862 0.02715 0.92788 0.19857 -3.53332 0 0 0 -1.69648 0 0 -0.01279 1.98505 -0.53317 0 -1.34026 -0.18729 -4.32339 VAL_185 -6.41841 0.78314 1.80594 0.02733 0.05676 -0.16606 -1.68629 0 0 0 0 0 0 -0.03986 0.08572 -0.08163 0 2.64269 -0.08338 -3.07406 LEU_186 -5.94393 0.5465 2.42694 0.02038 0.07253 -0.41599 -0.71307 0 0 0 0 0 0 -0.01191 0.98326 -0.1833 0 1.66147 -0.07861 -1.63573 GLY_187 -4.96812 0.55116 4.28226 0.00017 0 -0.34628 -1.67027 0 0 0 -0.74554 0 0 0.04775 0 0.6914 0 0.79816 0.31103 -1.04828 LEU_188 -10.7505 1.76901 2.39107 0.01389 0.06516 -0.32617 -1.54796 0 0 0 0 0 0 0.03512 0.46441 -0.25997 0 1.66147 0.157 -6.32745 ILE_189 -9.2217 1.30033 2.94878 0.03072 0.07116 -0.3191 -1.95164 0 0 0 0 0 0 -0.0551 0.19938 -0.38485 0 2.30374 -0.13743 -5.21571 GLY_190 -3.28539 0.16487 3.32875 0.00015 0 -0.15307 -1.50547 0 0 0 0 0 0 -0.05592 0 0.43923 0 0.79816 0.36458 0.09591 PHE_191 -6.51258 0.71785 2.74645 0.02454 0.24955 -0.05517 -2.1189 0 0 0 0 0 0 0.14788 1.91928 -0.17685 0 1.21829 0.32915 -1.51051 PHE_192 -12.1099 1.70207 3.13722 0.08736 0.3017 -0.22497 -1.75431 0 0 0 0 0 0 0.40411 2.93541 0.00857 0 1.21829 -0.13774 -4.4322 ILE_193 -8.29445 1.09664 2.84608 0.02684 0.06462 -0.22032 -1.76752 0 0 0 0 0 0 -0.04727 0.22854 -0.48765 0 2.30374 -0.04852 -4.29928 ALA_194 -4.01672 0.20923 3.25405 0.00139 0 -0.01832 -1.4778 0 0 0 0 0 0 -0.04926 0 -0.28764 0 1.32468 -0.26311 -1.32352 PHE_195 -8.22432 1.05524 3.18233 0.02201 0.17258 0.03783 -2.04157 0 0 0 0 0 0 -0.01933 2.14291 -0.17816 0 1.21829 -0.27774 -2.90991 GLY_196 -6.04303 0.38314 4.56377 0.00015 0 -0.20404 -1.93086 0 0 0 0 0 0 -0.02183 0 0.4572 0 0.79816 0.14421 -1.85313 ILE_197 -6.13231 0.51754 4.35797 0.02765 0.06945 -0.32164 -1.50834 0 0 0 0 0 0 -0.04974 0.10758 -0.44425 0 2.30374 0.12758 -0.94476 ALA_198 -5.262 0.47524 3.72301 0.00139 0 -0.11424 -1.20511 0 0 0 0 0 0 0.03019 0 -0.28334 0 1.32468 -0.26146 -1.57163 MET_199 -9.75678 1.23505 3.02879 0.01317 0.21033 -0.16181 -1.03801 0 0 0 0 0 0 -0.04702 1.93244 -0.10238 0 1.65735 -0.3498 -3.37868 GLY_200 -2.97007 0.23425 2.92872 0.00011 0 -0.16251 -0.82417 0 0 0 0 0 0 -0.06408 0 0.59559 0 0.79816 -0.00386 0.53214 LYS_201 -3.24622 0.19759 2.94313 0.0073 0.13367 -0.23452 -0.97316 0 0 0 0 0 0 -0.02976 0.8883 -0.1588 0 -0.71458 -0.03884 -1.22589 MET_202 -5.68365 0.6848 2.45442 0.01132 -0.00516 -0.01393 -0.32931 0 0 0 0 0 0 -0.00377 1.69931 0.14973 0 1.65735 -0.11709 0.50402 GLY_203 -2.14655 0.1643 2.39192 3e-05 0 0.2556 -1.37527 0 0 0 0 0 0 0.06837 0 -1.27669 0 0.79816 0.3958 -0.72434 GLU_204 -3.53995 0.37754 2.82178 0.00992 0.36907 -0.0485 -0.53061 0 0 0 0 0 0 -0.05366 2.8242 -0.26025 0 -2.72453 0.19777 -0.55722 GLN_205 -2.76974 0.19782 1.81218 0.00742 0.20105 -0.06733 0.23083 0 0 0 0 0 0 -0.04482 2.36011 -0.22353 0 -1.45095 -0.35341 -0.10036 ALA_206 -6.41452 1.32936 2.95076 0.00183 0 0.13137 -2.45594 0 0 0 0 0 0 -0.03941 0 0.30411 0 1.32468 0.0608 -2.80697 LYS_207 -5.33071 0.35173 4.89579 0.00994 0.19985 -0.11259 -1.66973 0 0 0 0 0 0 -0.0226 0.96102 -0.02399 0 -0.71458 0.12234 -1.33353 LEU_208 -5.23595 0.27104 4.17411 0.02058 0.0833 -0.27399 -1.81926 0 0 0 0 0 0 0.05678 0.19512 -0.28162 0 1.66147 -0.27325 -1.42168 MET_209 -6.877 0.85367 3.82063 0.02185 0.10388 -0.15491 -1.81745 0 0 0 0 0 0 0.07279 1.05144 -0.05296 0 1.65735 -0.23019 -1.55091 VAL_210 -7.63679 0.66756 4.24028 0.01776 0.05007 -0.08967 -1.94685 0 0 0 0 0 0 -0.01938 0.02513 -0.2537 0 2.64269 -0.14153 -2.44443 GLU_211 -5.82863 0.37452 5.75763 0.00591 0.25593 -0.48993 -1.61988 0 0 0 0 0 0 0.03676 2.53335 -0.26033 0 -2.72453 -0.32013 -2.27933 PHE_212 -6.54771 0.696 3.56817 0.02449 0.24825 0.03991 -1.64526 0 0 0 0 0 0 0.01362 1.44249 -0.40005 0 1.21829 -0.25086 -1.59266 PHE_213 -11.2495 1.61957 3.09618 0.02973 0.24658 -0.28739 -2.34401 0 0 0 0 0 0 0.08159 2.26211 0.00027 0 1.21829 -0.07375 -5.40035 ASN_214 -6.36173 0.41676 6.06341 0.00596 0.24416 -0.58527 -1.88012 0 0 0 0 0 0 -0.01696 1.2264 0.42246 0 -1.34026 -0.00813 -1.81331 ILE_215 -5.40725 0.55479 4.21272 0.02733 0.06592 -0.05629 -1.6382 0 0 0 0 0 0 -0.0273 0.11293 -0.39169 0 2.30374 0.02741 -0.21589 LEU_216 -7.68015 0.78033 3.81235 0.02037 0.18077 -0.00259 -1.49691 0 0 0 0 0 0 0.01878 0.99612 -0.28189 0 1.66147 -0.18386 -2.17522 ASN_217 -7.41486 0.38686 7.6559 0.00755 0.57414 -0.17366 -2.98332 0 0 0 0 -1.86197 0 -0.01567 3.41349 0.45242 0 -1.34026 -0.09847 -1.39784 GLU_218 -4.90145 0.2423 6.37477 0.00794 0.79157 0.06291 -4.04709 0 0 0 0 -0.75735 0 0.09579 2.6307 -0.31651 0 -2.72453 -0.11201 -2.65297 ILE_219 -6.26658 0.63317 3.86051 0.03026 0.07202 -0.01443 -1.68547 0 0 0 0 0 0 -0.05631 0.15777 -0.37891 0 2.30374 -0.20196 -1.54619 VAL_220 -8.73847 1.14134 3.01848 0.02016 0.05238 0.02154 -1.97479 0 0 0 0 0 0 -0.0396 0.05111 -0.25627 0 2.64269 -0.09507 -4.15648 MET_221 -8.49887 0.86327 4.1684 0.02682 0.11724 -0.06023 -1.32523 0 0 0 0 0 0 0.04765 1.3233 -0.14568 0 1.65735 -0.19034 -2.01634 LYS_222 -4.76337 0.53465 4.3337 0.00845 0.14696 -0.0605 -1.82849 0 0 0 0 0 0 -0.01944 1.21609 0.02064 0 -0.71458 -0.2808 -1.4067 LEU_223 -7.20029 0.87918 3.05025 0.01757 0.07772 -0.12133 -2.24125 0 0 0 0 0 0 -0.04237 0.13389 -0.30567 0 1.66147 -0.33085 -4.42171 VAL_224 -9.4553 1.59558 3.03395 0.02572 0.05736 -0.20938 -1.93067 0 0 0 0 0 0 -0.04895 0.06879 -0.07477 0 2.64269 -0.29829 -4.59327 ILE_225 -7.11275 0.74282 4.13752 0.04028 0.078 -0.37673 -0.78396 0 0 0 0 0 0 0.01072 0.13915 -0.34917 0 2.30374 -0.05671 -1.22708 MET_226 -6.60487 0.50413 3.91507 0.00813 0.07041 -0.17022 -1.35552 0 0 0 0 0 0 -0.02352 1.43253 -0.12088 0 1.65735 -0.04255 -0.72994 ILE_227 -9.59751 1.46018 2.82177 0.03326 0.07454 -0.2116 -2.02857 0 0 0 0 0 0 -0.05232 0.15071 -0.42757 0 2.30374 -0.11921 -5.5926 MET_228 -7.81128 0.95666 3.54876 0.00755 0.03072 -0.3077 -1.88975 0 0 0 -0.46186 0 0 -0.01285 1.44578 -0.11035 0 1.65735 -0.17477 -3.12174 TRP_229 -6.23282 0.75306 3.00669 0.02488 0.30231 -0.22303 -1.04362 0 0 0 0 0 0 0.06287 2.44892 0.00975 0 2.26099 -0.37425 0.99574 TYR_230 -6.74977 0.74397 3.47077 0.03887 0.28945 -0.25381 -1.48959 0 0 0 0 0 0 -0.02872 3.34994 -0.16557 0.00024 0.58223 -0.24785 -0.45983 SER_231 -6.19372 0.79278 5.23644 0.00206 0.04937 -0.05929 -1.59627 0.00973 0 0 -0.46186 0 0 0.49994 0.40834 -0.23744 0 -0.28969 5.1406 3.301 PRO_232 -4.151 0.90935 3.01986 0.00231 0.03456 -0.13125 -0.82159 0.0772 0 0 0 0 0 0.14558 0.34989 1.10159 0 -1.64321 5.79052 4.68381 LEU_233 -4.66373 0.28872 2.85084 0.01867 0.18924 -0.16289 -1.17714 0 0 0 0 0 0 -0.01741 0.5749 -0.20878 0 1.66147 0.59865 -0.04747 GLY_234 -5.45299 0.55992 3.99393 0.00014 0 -0.07984 -1.86692 0 0 0 0 0 0 -0.07248 0 0.23831 0 0.79816 0.48832 -1.39344 ILE_235 -8.18664 0.82941 3.64367 0.02842 0.06744 -0.36842 -1.85314 0 0 0 0 0 0 -0.05238 0.16676 -0.37326 0 2.30374 0.47819 -3.3162 ALA_236 -4.34826 0.1481 3.49054 0.00132 0 -0.1472 -1.76935 0 0 0 0 0 0 -0.03334 0 -0.26919 0 1.32468 -0.24596 -1.84867 CYS_237 -7.88124 1.01466 4.73414 0.00406 0.04665 -0.15375 -2.28948 0 0 0 0 0 0 -0.00385 1.4893 0.3933 0 3.25479 -0.06426 0.5443 LEU_238 -9.06453 1.03189 4.44331 0.01936 0.07887 -0.31044 -2.49817 0 0 0 0 0 0 -0.01025 0.48632 -0.25839 0 1.66147 0.03039 -4.39017 ILE_239 -8.0703 0.54005 4.60348 0.02694 0.07065 -0.80571 -1.04602 0 0 0 0 0 0 -0.03115 0.07777 -0.40399 0 2.30374 -0.12771 -2.86225 CYS:disulfide_240 -7.63837 1.01286 4.26278 0.0024 0.03921 -0.11064 -1.93375 0 0 0 0 0 -0.40234 -0.00496 0.54447 0.21553 0 3.25479 0.49679 -0.26121 GLY_241 -4.54397 0.33401 3.4459 0.0002 0 -0.13943 -2.06496 0 0 0 0 0 0 -0.03396 0 0.55037 0 0.79816 0.79205 -0.86163 LYS_242 -6.31999 0.35394 5.65278 0.01027 0.20612 -0.53102 -2.48321 0 0 0 0 0 0 -0.00177 2.05762 -0.04893 0 -0.71458 0.04686 -1.7719 ILE_243 -7.67567 0.7963 3.43241 0.04821 0.11078 -0.35992 -1.2114 0 0 0 0 0 0 -0.03199 1.11228 -0.38179 0 2.30374 -0.26948 -2.12652 ILE_244 -10.7938 2.11883 2.35124 0.04061 0.07351 -0.10993 -0.02488 0 0 0 0 0 0 -0.03753 0.3046 -0.18604 0 2.30374 -0.09879 -4.05845 ALA_245 -4.45246 0.47927 1.64431 0.00153 0 -0.16375 -1.21442 0 0 0 0 0 0 0.30871 0 -0.13192 0 1.32468 -0.4002 -2.60425 ILE_246 -5.5986 0.58576 2.36852 0.0274 0.07126 0.01966 -0.82387 0 0 0 0 0 0 -0.08627 0.28215 -0.2061 0 2.30374 -0.55117 -1.60753 LYS_247 -2.91642 0.24845 1.7253 0.00797 0.12192 0.04676 -0.67422 0 0 0 0 0 0 0.04008 0.85027 -0.01434 0 -0.71458 -0.2993 -1.57812 ASP_248 -1.42562 0.04558 1.43772 0.00778 0.85777 -0.15694 0.27418 0 0 0 0 0 0 -0.02389 1.53104 -0.68185 0 -2.14574 0.03549 -0.24447 LEU_249 -5.77435 0.62742 2.10944 0.02151 0.11052 0.08422 -2.54134 0 0 0 0 0 0 -0.05167 0.06325 0.11071 0 1.66147 0.08967 -3.48915 GLU_250 -3.40446 0.3976 2.97879 0.0102 0.40394 -0.12975 -0.86282 0 0 0 0 0 0 -0.06973 2.82381 -0.25044 0 -2.72453 -0.17012 -0.99752 VAL_251 -4.2962 0.34319 2.83375 0.03098 0.05757 -0.06962 -1.3991 0 0 0 -1.11674 0 0 -0.05255 0.14307 0.03217 0 2.64269 -0.20216 -1.05294 VAL_252 -6.95711 1.31215 2.42388 0.02036 0.03703 -0.02327 -0.98649 0 0 0 0 0 0 -0.06132 0.04971 0.04476 0 2.64269 0.07581 -1.4218 ALA_253 -5.41595 0.67565 2.27348 0.00147 0 0.02449 -0.1872 0 0 0 0 0 0 -0.03886 0 -0.34469 0 1.32468 -0.19741 -1.88434 ARG_254 -6.18822 0.49195 5.18366 0.01627 0.26597 -0.41595 -1.88563 0 0 0 -0.59174 0 0 0.37321 2.55801 -0.02158 0 -0.09474 -0.52385 -0.83263 GLN_255 -5.24947 0.73383 4.12113 0.01065 0.71677 -0.07727 -0.63902 0 0 0 -0.52499 0 0 0.33046 2.83106 0.01292 0 -1.45095 -0.05939 0.75572 LEU_256 -8.95373 1.90554 1.9849 0.04062 0.25296 -0.23818 -0.36319 0 0 0 0 0 0 0.35428 2.29364 0.87032 0 1.66147 2.11731 1.92595 GLY_257 -3.63877 0.30961 3.79345 0.00012 0 -0.07578 -1.37122 0 0 0 0 0 0 -0.0391 0 0.5044 0 0.79816 2.13848 2.41934 MET_258 -6.46161 0.52055 2.7722 0.00672 0.05973 -0.36657 -1.83606 0 0 0 0 0 0 0.00081 1.48444 -0.00322 0 1.65735 0.1153 -2.05035 TYR_259 -12.1271 2.8956 3.31431 0.03098 0.23519 -0.22634 -0.95201 0 0 0 0 0 0 -0.00537 1.63725 -0.35312 7e-05 0.58223 -0.00572 -4.97406 MET_260 -7.48803 0.57854 3.2427 0.01255 0.02235 -0.09331 -1.316 0 0 0 0 0 0 -0.03073 1.58742 0.01953 0 1.65735 0.06332 -1.74432 ILE_261 -5.59195 0.4696 4.10915 0.02855 0.06839 -0.23993 -1.48964 0 0 0 0 0 0 -0.04803 0.08562 -0.44189 0 2.30374 0.01908 -0.7273 THR_262 -7.64248 0.67402 4.37259 0.01059 0.06244 -0.16711 -2.94129 0 0 0 0 0 0 0.02767 0.08309 0.04722 0 1.15175 -0.02797 -4.34949 VAL_263 -9.09739 1.23515 1.73982 0.02337 0.05014 -0.27885 -2.10453 0 0 0 0 0 0 -0.05529 -0.0167 -0.28399 0 2.64269 -0.09179 -6.23739 ILE_264 -8.03459 0.81113 3.65512 0.03242 0.07137 -0.12502 -1.5356 0 0 0 0 0 0 -0.0383 0.16068 -0.37614 0 2.30374 -0.08796 -3.16313 VAL_265 -6.10831 0.57122 3.33134 0.02309 0.05289 -0.13942 -2.05723 0 0 0 0 0 0 -0.04281 0.1021 -0.21449 0 2.64269 -0.11276 -1.95171 GLY_266 -5.68795 0.66734 3.41575 0.00017 0 -0.14231 -1.96009 0 0 0 0 0 0 0.04986 0 0.6121 0 0.79816 0.02074 -2.22621 LEU_267 -10.2801 1.45044 2.90095 0.01448 0.06798 -0.11169 -2.11346 0 0 0 0 0 0 0.13564 0.26866 -0.27249 0 1.66147 0.05004 -6.22809 ILE_268 -5.65126 0.37785 3.95919 0.0253 0.06598 -0.12744 -2.14237 0 0 0 0 0 0 -0.05262 0.19928 -0.37958 0 2.30374 -0.09292 -1.51484 ILE_269 -8.39702 0.92099 2.39411 0.03447 0.07746 -0.0211 -2.4138 0 0 0 0 0 0 -0.00228 0.18257 -0.45184 0 2.30374 0.03758 -5.33512 HIS_270 -10.0785 1.00494 6.11169 0.00346 0.56075 -0.08501 -3.24178 0 0 0 0 -0.58248 0 0.01138 1.52755 -0.2442 0 -0.30065 0.1519 -5.16094 GLY_271 -3.33433 0.1811 2.58506 0.00014 0 -0.14871 -1.01059 0 0 0 0 0 0 0.00889 0 0.62514 0 0.79816 0.30265 0.00752 GLY_272 -2.50741 0.37578 2.30114 0.0001 0 -0.20548 -0.9618 0 0 0 0 0 0 -0.02818 0 0.80315 0 0.79816 0.58847 1.16393 ILE_273 -5.58469 0.70082 3.04202 0.02783 0.05661 -0.09067 -1.35432 0 0 0 0 0 0 0.09773 0.29713 -0.39964 0 2.30374 0.57278 -0.33067 PHE_274 -8.2652 1.0626 2.61609 0.06426 0.2413 0.03752 -1.53105 0 0 0 0 0 0 0.01841 4.03449 -0.3649 0 1.21829 0.52705 -0.34114 LEU_275 -8.89275 1.59244 3.55891 0.01561 0.07506 -0.18208 -1.95092 0.02763 0 0 0 0 0 0.42066 0.71126 -0.22156 0 1.66147 1.29803 -1.88624 PRO_276 -7.78029 1.70436 4.30746 0.00264 0.03577 -0.20718 -1.5685 0.14917 0 0 0 0 0 -0.1262 0.08684 0.03553 0 -1.64321 0.9784 -4.02523 LEU_277 -5.50326 0.72973 4.49897 0.02231 0.15854 -0.02962 -1.94751 0 0 0 0 0 0 -0.02999 0.62984 -0.21864 0 1.66147 -0.03089 -0.05904 ILE_278 -6.86734 0.53677 3.03921 0.02954 0.07154 -0.19122 -1.42497 0 0 0 0 0 0 0.02506 0.13612 -0.33205 0 2.30374 -0.08649 -2.76008 TYR_279 -11.9985 1.10605 5.4411 0.02281 0.24133 -0.20482 -1.84609 0 0 0 0 0 0 -0.00737 1.31079 -0.35395 0.00395 0.58223 -0.0216 -5.72403 PHE_280 -8.39091 0.95423 6.00943 0.0257 0.14888 0.014 -2.47041 0 0 0 0 0 0 -0.01849 1.45966 -0.26897 0 1.21829 -0.02427 -1.34286 VAL_281 -5.51902 0.48988 3.48686 0.02494 0.05359 0.0295 -1.68859 0 0 0 -0.71452 0 0 -0.04677 0.14932 -0.05094 0 2.64269 -0.1589 -1.30197 VAL_282 -6.93448 0.82203 1.82479 0.03469 0.05754 -0.22819 -0.42476 0 0 0 0 0 0 -0.01943 0.00317 -0.35771 0 2.64269 -0.09183 -2.67149 THR_283 -7.38462 0.82246 4.81033 0.01101 0.06291 -0.18486 -0.48301 0 0 0 -0.9592 0 0 -0.01843 0.59018 -0.28096 0 1.15175 0.03575 -1.82669 ARG_284 -8.05293 0.82417 4.84055 0.02238 0.46993 -0.31423 -1.86034 0 0 0 -0.71452 0 0 0.40421 2.35674 0.07924 0 -0.09474 0.07442 -1.96512 LYS_285 -5.43727 0.78976 5.40425 0.00786 0.11824 -0.57905 -1.34091 0 0 0 -0.9592 0 0 -0.0083 0.94619 -0.03501 0 -0.71458 -0.04942 -1.85743 ASN_286 -3.9505 0.61049 3.7912 0.00844 0.47658 0.04831 -1.94707 0.01321 0 0 -0.52405 0 0 -0.02172 1.5176 -0.39952 0 -1.34026 -0.25373 -1.97102 PRO_287 -6.55907 1.30761 3.41313 0.00254 0.03583 0.25415 -1.70383 0.11467 0 0 0 0 0 -0.04973 0.19553 -0.46731 0 -1.64321 -0.11342 -5.2131 PHE_288 -4.5815 0.51453 3.31901 0.02969 0.43378 -0.11608 -1.36546 0 0 0 -0.52405 0 0 -0.03304 1.63322 -0.0773 0 1.21829 -0.04951 0.40158 SER_289 -3.27453 0.09763 3.28799 0.00182 0.05727 -0.14809 -1.1543 0 0 0 0 0 0 -0.03867 0.1288 -0.23719 0 -0.28969 -0.39377 -1.96273 PHE_290 -10.6625 1.91904 2.39533 0.02348 0.17378 -0.23648 -1.43405 0 0 0 0 0 0 -0.02593 2.51358 -0.14448 0 1.21829 -0.07863 -4.33862 PHE_291 -7.42782 0.79481 3.7375 0.02301 0.19492 0.14547 -2.14884 0 0 0 0 0 0 -0.03297 1.51478 -0.20534 0 1.21829 0.19242 -1.99379 ALA_292 -3.72661 0.23966 2.27573 0.00143 0 -0.16357 -1.00037 0 0 0 0 0 0 -0.06712 0 -0.35408 0 1.32468 -0.35993 -1.83017 GLY_293 -4.08736 0.41244 3.02773 8e-05 0 -0.04751 -1.39464 0 0 0 -0.81525 0 0 -0.03187 0 0.72242 0 0.79816 -0.09787 -1.51366 ILE_294 -9.45947 1.54511 2.36085 0.03606 0.11866 0.07406 -2.02481 0 0 0 0 0 0 0.00817 0.11766 0.19918 0 2.30374 0.21228 -4.50851 PHE_295 -7.04006 0.75366 3.66253 0.023 0.28539 -0.033 -2.08521 0 0 0 0 0 0 -0.04327 1.56062 -0.07819 0 1.21829 -0.00245 -1.7787 GLN_296 -5.23696 0.32725 3.70653 0.00575 0.17184 -0.1398 -2.15811 0 0 0 0 -0.59017 0 0.01857 2.43357 -0.22293 0 -1.45095 -0.15765 -3.29307 ALA_297 -5.91825 0.44834 2.81786 0.00134 0 -0.12865 -1.48735 0 0 0 0 0 0 0.03749 0 0.00964 0 1.32468 -0.24641 -3.14129 TRP_298 -9.38622 1.08157 3.12231 0.02107 0.28668 -0.19137 -1.43935 0 0 0 0 0 0 0.12708 2.16509 -0.15455 0 2.26099 -0.11175 -2.21844 ILE_299 -7.11649 0.80561 3.18423 0.0592 0.12119 -0.32715 -1.8016 0 0 0 0 0 0 -0.05674 1.1608 -0.30341 0 2.30374 -0.08295 -2.05357 THR_300 -7.14101 0.6419 4.31709 0.0091 0.06362 -0.026 -3.00291 0 0 0 0 0 0 -0.03638 0.07474 0.06555 0 1.15175 -0.07783 -3.96038 ALA_301 -7.0467 1.43333 3.52085 0.00147 0 -0.15285 -2.15477 0 0 0 0 0 0 -0.04519 0 -0.29298 0 1.32468 -0.24116 -3.65331 LEU_302 -7.33855 0.48263 3.56463 0.0172 0.07385 -0.03389 -1.86841 0 0 0 -0.51876 0 0 0.00587 0.10718 -0.29921 0 1.66147 -0.37871 -4.5247 GLY_303 -4.20908 0.50261 3.16648 0.00015 0 -0.25246 -0.99983 0 0 0 0 0 0 0.14244 0 0.87934 0 0.79816 0.25949 0.2873 THR_304 -6.69861 1.06459 4.01046 0.00736 0.06088 -0.09472 -2.05761 0 0 0 -0.93773 0 0 -0.04559 0.2763 -0.14598 0 1.15175 0.51058 -2.89832 ALA_305 -5.14982 0.55147 3.01981 0.00231 0 -0.2576 -1.38911 0 0 0 0 0 0 0.03776 0 0.22949 0 1.32468 0.25952 -1.3715 SER_306 -5.63087 0.74036 5.39473 0.0032 0.08432 -0.19947 -2.24078 0 0 0 -1.898 0 0 -0.04319 0.29381 0.0536 0 -0.28969 0.5107 -3.22129 SER_307 -5.40946 0.74794 4.7929 0.0013 0.02459 -0.13736 -0.95135 0 0 0 -0.55322 0 0 -0.02358 0.43978 0.2929 0 -0.28969 0.30791 -0.75735 ALA_308 -4.47161 0.4911 2.85118 0.00125 0 -0.26555 -0.53068 0 0 0 0 0 0 -0.03784 0 -0.26071 0 1.32468 -0.24162 -1.13979 GLY_309 -4.08637 0.46927 2.99414 0.00014 0 -0.30982 -1.06131 0 0 0 -0.96027 0 0 -0.07936 0 0.5008 0 0.79816 -0.17744 -1.91206 THR_310 -7.65062 0.9636 4.77593 0.01133 0.0781 -0.09747 -3.86976 0 0 0 -0.55322 0 0 0.05714 0.05707 -0.21611 0 1.15175 -0.21163 -5.50389 LEU_311 -8.96954 1.79704 2.2928 0.01634 0.16213 -0.24185 -1.56358 0.03392 0 0 0 0 0 0.23913 0.63999 -0.22978 0 1.66147 0.72018 -3.44176 PRO_312 -7.87305 1.61954 2.15401 0.00246 0.03521 -0.2875 -1.03428 0.15678 0 0 0 0 0 -0.04324 0.06809 0.72472 0 -1.64321 0.99074 -5.12972 VAL_313 -8.11036 0.81498 2.45117 0.02174 0.04991 -0.26249 -1.11487 0 0 0 0 0 0 -0.03903 0.07408 -0.25146 0 2.64269 0.0045 -3.71914 THR_314 -7.26572 0.55513 4.24739 0.00702 0.05977 -0.12265 -2.63725 0 0 0 0 0 0 0.07917 0.498 0.18755 0 1.15175 -0.07642 -3.31626 PHE_315 -11.6721 1.71245 4.32566 0.03103 0.19089 -0.53191 -1.63857 0 0 0 0 0 0 0.00588 3.13154 0.03159 0 1.21829 -0.12983 -3.32504 ARG_316 -8.51756 1.33318 7.26947 0.01946 0.55524 -0.40526 -3.83965 0 0 0 0 0 0 -0.05034 2.89642 -0.1505 0 -0.09474 -0.29967 -1.28395 CYS_317 -9.36908 0.9992 4.98737 0.0027 0.01082 -0.1385 -2.25841 0 0 0 0 0 0 0.21471 0.18486 0.27763 0 3.25479 0.02896 -1.80496 LEU_318 -9.39391 1.10391 2.40753 0.02758 0.10491 0.00676 -0.776 0 0 0 0 0 0 0.02384 2.71178 -0.20705 0 1.66147 0.10052 -2.22867 GLU_319 -6.20482 0.43625 6.9692 0.00573 0.25368 -0.76902 -1.58264 0 0 0 0 0 0 -0.00918 2.70294 -0.05396 0 -2.72453 -0.01983 -0.99618 ASP_320 -3.96315 0.48632 5.28254 0.00381 0.31742 -0.27122 -2.22436 0 0 0 0 0 0 -0.03941 1.54432 -0.05747 0 -2.14574 0.20722 -0.85973 ASN_321 -4.82691 0.43879 3.96501 0.00419 0.23671 0.24723 -1.49691 0 0 0 -0.81525 -0.59017 0 -0.00357 1.72766 0.09869 0 -1.34026 0.14061 -2.21417 LEU_322 -7.94636 1.5818 2.24273 0.02297 0.07985 -0.13466 -0.02371 0 0 0 0 0 0 0.00714 1.71522 -0.08903 0 1.66147 0.01207 -0.87051 GLY_323 -1.25705 0.09321 1.0303 0.0002 0 -0.13281 -0.09407 0 0 0 0 0 0 0.02528 0 0.41834 0 0.79816 0.63586 1.51742 ILE_324 -6.83786 0.50184 1.04694 0.03114 0.08128 -0.08586 -0.66325 0 0 0 0 0 0 -0.04052 1.06459 -0.75368 0 2.30374 0.46262 -2.88902 ASP_325 -5.85836 0.52595 6.27645 0.00735 0.51518 0.57073 -5.14023 0 0 0 -0.56222 -0.68895 0 -0.05697 2.4896 -0.36487 0 -2.14574 -0.3533 -4.78536 LYS_326 -6.03576 0.69215 7.50459 0.00799 0.12138 0.04601 -4.1433 0 0 0 0 -0.75735 0 -0.00197 1.01307 -0.04667 0 -0.71458 -0.30882 -2.62325 ARG_327 -6.9062 0.59744 6.04384 0.01412 0.36407 0.27885 -3.93723 0 0 0 -0.56222 -1.41839 0 -0.03551 2.15894 -0.16485 0 -0.09474 -0.43847 -4.10034 VAL_328 -8.13281 0.69942 1.68899 0.01822 0.04929 -0.04945 -2.33195 0 0 0 0 0 0 0.00966 0.00438 -0.46241 0 2.64269 -0.18162 -6.0456 THR_329 -7.96483 0.82247 3.92862 0.00758 0.05177 -0.10942 -1.00561 0 0 0 0 0 0 0.01121 0.29018 0.17639 0 1.15175 0.01001 -2.62987 ARG_330 -10.3048 1.13115 8.95818 0.01214 0.20305 -0.40331 -3.34876 0 0 0 -0.61861 -0.90335 0 0.29328 2.31714 -0.14766 0 -0.09474 -0.31044 -3.21667 PHE_331 -8.82957 1.14666 1.42113 0.02373 0.30991 -0.25959 -0.90783 0 0 0 0 0 0 0.19577 1.56189 -0.05092 0 1.21829 0.14702 -4.0235 VAL_332 -8.102 0.31119 1.92262 0.02483 0.04957 0.01061 -1.90717 0 0 0 0 0 0 -0.04911 -0.01985 -0.28276 0 2.64269 0.34921 -5.05017 LEU_333 -9.51341 1.57641 1.24822 0.03093 0.07474 -0.18603 -1.24718 0 0 0 0 0 0 0.18444 3.33252 -0.16778 0 1.66147 1.28509 -1.72057 PRO_334 -8.53669 1.47497 2.1475 0.00278 0.03658 -0.46379 -0.32585 0.00644 0 0 0 0 0 0.10069 0.06817 0.59991 0 -1.64321 1.35747 -5.17503 VAL_335 -8.08735 1.41549 2.10288 0.02255 0.04723 -0.10266 -2.38474 0 0 0 0 0 0 0.17703 0.00287 -0.42759 0 2.64269 0.06762 -4.52397 GLY_336 -5.42356 0.53917 5.09372 0.00015 0 0.08487 -3.17999 0 0 0 0 0 0 -0.11322 0 0.40509 0 0.79816 0.13912 -1.65649 ALA_337 -4.64686 0.48868 3.4415 0.00145 0 -0.01681 -2.02694 0 0 0 -0.32225 0 0 -0.08554 0 -0.22924 0 1.32468 -0.2032 -2.27453 THR_338 -5.47051 0.6212 3.43509 0.00718 0.06367 -0.41496 -0.17061 0 0 0 0 0 0 0.00369 0.04427 -0.66314 0 1.15175 -0.42976 -1.82213 ILE_339 -6.44961 0.62367 2.23441 0.03516 0.07714 -0.14665 -0.72099 0 0 0 0 0 0 0.51495 0.46027 -0.41794 0 2.30374 -0.01334 -1.49919 ASN_340 -7.42451 0.71641 6.36554 0.01023 0.78996 -0.28465 -1.30776 0 0 0 0 -0.56847 0 0.36546 1.68944 -0.62932 0 -1.34026 0.42922 -1.1887 MET_341 -10.3335 1.26858 5.76124 0.00741 0.0575 -0.60862 -1.27268 0 0 0 0 0 0 0.00592 1.53323 -0.00351 0 1.65735 0.59336 -1.33376 ASP_342 -8.18341 0.90986 8.28246 0.00458 0.30471 0.05663 -3.56625 0 0 0 0 -1.30098 0 -0.00379 1.60656 0.3044 0 -2.14574 0.36812 -3.36286 GLY_343 -5.27403 0.54335 3.71678 0.00013 0 0.00362 -1.77784 0 0 0 -0.17496 0 0 0.02877 0 0.51551 0 0.79816 0.21782 -1.40268 THR_344 -8.83305 1.29963 7.09008 0.01041 0.06145 0.02006 -1.39633 0 0 0 -0.82177 -1.51341 0 -0.01127 0.05582 0.02105 0 1.15175 0.1786 -2.68699 ALA_345 -6.88876 0.48178 3.18505 0.00123 0 -0.12547 -1.86928 0 0 0 0 0 0 -0.04095 0 -0.34889 0 1.32468 -0.26464 -4.54524 LEU_346 -10.4842 1.37614 3.24386 0.01598 0.14124 -0.20826 -1.72529 0 0 0 0 0 0 -0.00857 2.56022 -0.1632 0 1.66147 -0.15751 -3.74816 TYR_347 -10.7781 1.1394 5.67606 0.02584 0.2278 0.26373 -3.34214 0 0 0 0 -0.6199 0 -0.00139 2.39843 -0.39413 0.31884 0.58223 0.27333 -4.23 GLU_348 -9.8372 1.39004 7.57716 0.01051 0.33133 -0.12305 -2.27134 0 0 0 0 0 0 -0.00816 2.74756 -0.30078 0 -2.72453 -0.02934 -3.23779 ALA_349 -6.21215 0.6185 2.05447 0.00132 0 -0.00434 -1.33938 0 0 0 0 0 0 -0.03643 0 -0.08731 0 1.32468 -0.24186 -3.9225 VAL_350 -9.16375 1.63819 1.84468 0.02096 0.04882 -0.25858 -1.8877 0 0 0 0 0 0 -0.05705 0.0955 -0.27242 0 2.64269 -0.16135 -5.51 ALA_351 -6.59176 0.99978 2.48155 0.00159 0 -0.09095 -1.80148 0 0 0 0 0 0 0.05969 0 -0.18822 0 1.32468 -0.21833 -4.02345 ALA_352 -6.14241 0.71933 1.80388 0.00153 0 -0.00497 -1.68067 0 0 0 0 0 0 -0.04003 0 -0.18884 0 1.32468 -0.32909 -4.53661 ILE_353 -8.24706 1.24639 1.96038 0.03771 0.07626 -0.20549 -1.76947 0 0 0 0 0 0 0.34353 0.62198 -0.06297 0 2.30374 -0.12278 -3.81778 PHE_354 -11.5025 1.70149 3.17593 0.02514 0.18432 -0.11014 -1.43419 0 0 0 0 0 0 0.32071 2.11804 -0.00241 0 1.21829 -0.03325 -4.3386 ILE_355 -9.52374 1.3381 3.22829 0.02547 0.06846 -0.38774 -2.07838 0 0 0 0 0 0 0.02891 0.59936 -0.35329 0 2.30374 -0.12909 -4.87992 ALA_356 -7.69606 0.8682 3.57739 0.00114 0 -0.10176 -2.70438 0 0 0 0 0 0 -0.06778 0 -0.35584 0 1.32468 -0.36014 -5.51455 GLN_357 -8.48767 1.23818 5.95075 0.01679 1.0216 -0.30197 -1.37153 0 0 0 0 -0.32593 0 0.00452 3.68209 0.14278 0 -1.45095 -0.2583 -0.13965 MET_358 -6.04981 0.21873 3.36363 0.00564 0.06819 -0.31877 -0.99038 0 0 0 0 0 0 0.07935 1.37416 -0.10642 0 1.65735 -0.03646 -0.73479 ASN_359 -4.87839 0.3038 4.24138 0.00672 0.28419 -0.32366 -0.84983 0 0 0 0 -0.59401 0 0.13342 1.40704 0.02776 0 -1.34026 -0.198 -1.77985 GLY_360 -2.52149 0.14038 2.19593 9e-05 0 -0.02564 -0.22401 0 0 0 0 0 0 0.00513 0 -1.39657 0 0.79816 -0.36544 -1.39347 VAL_361 -5.6478 0.54622 1.86868 0.02441 0.05584 -0.08426 -1.04348 0 0 0 -0.50158 0 0 0.00855 0.33731 0.04245 0 2.64269 -0.15616 -1.90714 ILE_362 -9.43847 1.98927 2.10646 0.04451 0.09235 -0.3438 -0.46723 0 0 0 0 0 0 0.234 1.73132 0.17916 0 2.30374 0.04882 -1.51988 LEU_363 -8.49675 2.03587 1.57673 0.02749 0.18952 -0.43165 0.77336 0 0 0 0 0 0 0.60347 2.21208 0.00373 0 1.66147 0.60066 0.75599 ASP_364 -6.07453 0.7735 6.58771 0.00243 0.44018 -0.40653 -4.01424 0 0 0 -0.72709 0 0 0.1129 4.1751 0.22448 0 -2.14574 0.74527 -0.30657 GLY_365 -2.82542 0.3518 2.78006 0.00011 0 -0.09274 -1.87762 0 0 0 0 0 0 -0.07677 0 0.42193 0 0.79816 0.1706 -0.34989 GLY_366 -3.15375 0.25477 3.56555 0.00012 0 0.02016 -3.05 0 0 0 -0.72709 0 0 0.01642 0 0.40788 0 0.79816 0.19576 -1.67201 GLN_367 -7.76909 0.8554 5.96995 0.00734 0.22954 -0.29405 -2.87391 0 0 0 -0.50158 0 0 0.04063 2.7637 -0.2112 0 -1.45095 -0.03172 -3.26595 ILE_368 -6.827 1.02856 2.95362 0.03314 0.0731 -0.10855 -1.85377 0 0 0 0 0 0 -0.05811 0.22575 -0.37017 0 2.30374 -0.17451 -2.77419 VAL_369 -4.97243 0.41858 3.72006 0.01911 0.04873 -0.26172 -1.11304 0 0 0 0 0 0 -0.03491 -0.02598 -0.29048 0 2.64269 -0.09166 0.05894 THR_370 -6.6428 0.32579 3.8274 0.0082 0.05512 -0.11535 -2.21188 0 0 0 0 0 0 -0.01041 0.02158 -0.0205 0 1.15175 0.01021 -3.60087 VAL_371 -8.17057 0.97095 2.63914 0.02743 0.05505 0.12448 -2.80129 0 0 0 0 0 0 0.19652 0.32571 -0.34899 0 2.64269 0.04295 -4.29594 SER_372 -5.25573 0.17978 4.40386 0.00176 0.04205 -0.08686 -2.47289 0 0 0 0 0 0 0.12852 0.15184 -0.06312 0 -0.28969 -0.26105 -3.52154 LEU_373 -4.81006 0.41098 3.87092 0.01887 0.06904 -0.31792 -1.7885 0 0 0 0 0 0 -0.02382 0.37529 -0.23336 0 1.66147 -0.27696 -1.04404 THR_374 -7.83803 0.84448 5.20956 0.00694 0.05648 0.00751 -2.20232 0 0 0 0 0 0 0.3244 0.27109 -0.07816 0 1.15175 -0.15782 -2.40414 ALA_375 -6.68604 0.54934 3.10936 0.0013 0 0.01398 -1.9085 0 0 0 0 0 0 0.23403 0 -0.15119 0 1.32468 -0.29639 -3.80943 THR_376 -6.51529 0.40431 5.16503 0.01003 0.05727 -0.29929 -2.48414 0 0 0 0 0 0 -0.01668 0.00137 -0.02711 0 1.15175 -0.10919 -2.66194 LEU_377 -6.46131 0.53306 2.84702 0.01971 0.07226 -0.17705 -1.25549 0 0 0 0 0 0 -0.04609 0.17201 -0.29405 0 1.66147 -0.08924 -3.0177 ALA_378 -6.5291 1.34944 3.56082 0.00149 0 0.10573 -2.23812 0 0 0 0 0 0 -0.0082 0 -0.16524 0 1.32468 -0.29737 -2.89588 SER_379 -6.83787 0.3605 6.30382 0.00189 0.05012 -0.18787 -0.95377 0 0 0 0 0 0 0.05101 0.15801 -0.18057 0 -0.28969 -0.41524 -1.93967 ILE_380 -5.77893 0.65272 2.7236 0.02992 0.07034 -0.05255 0.09364 0 0 0 0 0 0 -0.02052 0.33489 -0.34988 0 2.30374 -0.27266 -0.26569 GLY_381 -2.91256 0.21787 1.97905 0.00011 0 -0.05004 -0.62014 0 0 0 0 0 0 -0.07646 0 0.61049 0 0.79816 0.12198 0.06846 ALA_382 -4.62675 0.26906 1.99832 0.00123 0 -0.23074 -0.21643 0 0 0 0 0 0 0.22367 0 -0.0562 0 1.32468 -0.28966 -1.60281 ALA_383 -3.38748 0.62911 0.91272 0.0014 0 -0.1116 -0.71065 0 0 0 0 0 0 0.09827 0 0.00613 0 1.32468 -0.50817 -1.7456 SER_384 -4.67412 0.417 3.52873 0.00527 0.03535 -0.00448 -1.68386 0 0 0 -0.32225 0 0 0.02223 0.35269 0.26901 0 -0.28969 0.40666 -1.93746 ILE_385 -4.99213 0.95184 2.52559 0.03623 0.13432 0.05402 -1.77789 0 0 0 0 0 0 0.1029 0.09444 0.2422 0 2.30374 0.64411 0.31937 PRO_386 -4.08351 0.81688 2.62377 0.00272 0.07071 -0.30669 -0.47117 0.01134 0 0 0 0 0 -0.03947 0.05436 -1.09711 0 -1.64321 -0.17525 -4.23663 SER_387 -3.33008 0.32963 4.5128 0.0018 0.02669 0.09565 -3.56812 0 0 0 -0.87368 0 0 0.0329 0.12712 0.37455 0 -0.28969 0.17959 -2.38083 ALA_388 -5.0643 1.03505 2.95622 0.0014 0 0.07557 -2.635 0 0 0 0 0 0 -0.01602 0 -0.25466 0 1.32468 0.25747 -2.31959 GLY_389 -4.05745 0.57182 3.45092 0.00016 0 -0.23788 -0.95347 0 0 0 0 0 0 -0.04195 0 0.42912 0 0.79816 -0.06492 -0.1055 LEU_390 -8.39875 1.14015 2.97025 0.04143 0.10069 -0.27185 -0.7677 0 0 0 0 0 0 0.31177 0.30426 -0.27032 0 1.66147 0.06218 -3.11641 VAL_391 -4.00653 0.34983 2.89934 0.01755 0.04742 0.00623 -0.68953 0 0 0 0 0 0 -0.0591 0.01565 -0.23723 0 2.64269 -0.19083 0.7955 THR_392 -6.25518 1.14132 4.80586 0.01636 0.06509 -0.08226 -2.63325 0 0 0 0 0 0 0.02538 0.38261 0.22766 0 1.15175 -0.14357 -1.29822 MET_393 -9.87927 1.24599 2.63716 0.01506 0.1205 -0.12356 -2.0486 0 0 0 0 0 0 -0.1722 1.13638 0.23932 0 1.65735 0.04481 -5.12707 LEU_394 -5.68357 0.7932 3.08718 0.02025 0.07628 0.06561 -2.21261 0 0 0 0 0 0 0.05552 0.25674 -0.24795 0 1.66147 -0.02948 -2.15737 LEU_395 -8.10109 1.29424 1.4727 0.0174 0.17856 -0.1153 -1.35146 0 0 0 0 0 0 0.33331 0.54194 -0.18362 0 1.66147 -0.07304 -4.32489 ILE_396 -9.60616 1.33166 2.41504 0.04482 0.07071 -0.22391 -1.08899 0 0 0 0 0 0 -0.03787 0.52273 -0.43986 0 2.30374 0.05386 -4.65423 LEU_397 -9.99563 1.14316 2.71815 0.03536 0.07666 -0.2175 -2.65593 0 0 0 0 0 0 0.16158 0.39628 -0.31234 0 1.66147 -0.16874 -7.15748 THR_398 -4.80209 0.36582 4.59079 0.01054 0.06214 -0.30447 -1.45417 0 0 0 0 0 0 -0.02683 0.00102 -0.00279 0 1.15175 -0.08121 -0.48951 ALA_399 -4.33342 0.34026 2.06999 0.00151 0 -0.08146 -0.85449 0 0 0 0 0 0 -0.04517 0 -0.28815 0 1.32468 -0.15936 -2.02563 VAL_400 -6.43048 0.87375 1.1242 0.02291 0.05271 -0.1773 -0.57659 0 0 0 0 0 0 0.18955 0.0745 -0.24978 0 2.64269 -0.26253 -2.71637 GLY_401 -2.53735 0.08349 1.93852 9e-05 0 -0.13036 -0.56847 0 0 0 0 0 0 -0.14756 0 -1.51559 0 0.79816 0.10357 -1.9755 LEU_402 -7.70737 1.14063 0.56281 0.01559 0.04306 0.12498 -0.58225 0.00012 0 0 0 0 0 -0.0134 0.26596 -0.32922 0 1.66147 -0.05791 -4.87552 PRO_403 -3.61776 0.55238 2.85697 0.00472 0.10962 -0.1814 -0.64582 0.01352 0 0 0 0 0 0.018 0.60145 -0.10189 0 -1.64321 0.29372 -1.7397 THR_404 -4.33332 0.67418 1.82523 0.0068 0.05254 0.05945 -0.93005 0 0 0 0 0 0 -0.04495 0.10092 0.23789 0 1.15175 0.46353 -0.73604 GLU_405 -2.54256 0.24915 2.90932 0.00627 0.27667 0.10205 -1.38603 0 0 0 0 0 0 -0.07553 2.68612 -0.31843 0 -2.72453 -0.34575 -1.16327 ASP_406 -5.40386 0.66978 5.42575 0.00504 0.34286 0.19379 -2.33797 0 0 0 0 -0.59401 0 0.02811 1.58349 -0.0086 0 -2.14574 -0.38999 -2.63136 ILE_407 -7.48257 0.9939 2.66487 0.02936 0.08921 0.04222 -1.34038 0 0 0 0 0 0 -0.10084 0.43123 0.47269 0 2.30374 -0.1143 -2.01088 SER_408 -3.50056 0.39947 2.99477 0.00167 0.05441 -0.14327 -0.99729 0 0 0 0 0 0 0.20179 0.13646 -0.30512 0 -0.28969 -0.35806 -1.80542 LEU_409 -6.10207 0.74453 2.45701 0.01898 0.0681 -0.04266 -1.05489 0 0 0 0 0 0 -0.02354 2.61925 -0.22483 0 1.66147 -0.27437 -0.15302 LEU_410 -8.94912 1.7577 1.57069 0.01495 0.07263 -0.03413 -1.43034 0 0 0 0 0 0 0.20517 0.35635 -0.22116 0 1.66147 -0.12258 -5.11837 VAL_411 -5.47655 0.75138 2.99316 0.02733 0.04476 -0.00544 -1.23097 0 0 0 0 0 0 -0.11654 0.55795 0.2858 0 2.64269 -0.0276 0.44598 ALA_412 -4.81315 0.86751 0.45212 0.00176 0 -0.10341 -0.57296 0 0 0 0 0 0 -0.08197 0 -0.23634 0 1.32468 -0.23158 -3.39332 VAL_413 -7.55187 0.79229 1.60532 0.01745 0.04371 0.01624 -1.77128 0 0 0 0 0 0 -0.01843 0.0156 -0.16706 0 2.64269 -0.2597 -4.63504 ASP_414 -7.39053 0.42115 8.24033 0.00492 0.75663 -0.15234 -2.10846 0 0 0 0 -0.6199 0 -0.00464 2.78658 0.25061 0 -2.14574 0.21538 0.25399 TRP_415 -5.40643 0.33284 3.82212 0.0239 0.30641 -0.35592 -0.8097 0 0 0 0 0 0 0.12752 2.53321 -0.05935 0 2.26099 -0.07045 2.70515 LEU_416 -4.76212 0.38861 2.31853 0.01657 0.07162 -0.19945 -0.83174 0 0 0 0 0 0 -0.03547 0.31373 -0.21613 0 1.66147 -0.19541 -1.46979 LEU_417 -9.02895 0.90186 2.70794 0.02598 0.08443 -0.1227 -2.08274 0 0 0 0 0 0 0.00203 0.10264 -0.29551 0 1.66147 -0.14299 -6.18655 ASP_418 -7.6941 0.58266 9.4625 0.00649 0.3197 -0.35172 -6.2317 0 0 0 -0.87368 -0.61801 0 -0.04045 2.30042 0.04964 0 -2.14574 -0.3066 -5.54061 ARG_419 -8.0912 0.36836 6.02996 0.01499 0.36572 -0.52369 -2.6032 0 0 0 -0.51876 0 0 -0.03033 2.12139 -0.04629 0 -0.09474 -0.30481 -3.31262 MET_420 -7.85621 0.88663 3.96184 0.00964 0.12584 -0.16023 -1.48403 0 0 0 0 0 0 0.13754 2.17688 0.01734 0 1.65735 -0.04054 -0.56797 ARG_421 -11.0608 0.66296 9.81993 0.01038 0.44372 0.1643 -4.67864 0 0 0 0 -1.2943 0 -0.03936 2.17821 -0.15646 0 -0.09474 -0.06917 -4.11394 THR_422 -8.59744 1.4838 6.19932 0.00929 0.05949 -0.51121 -2.87484 0 0 0 0 0 0 0.02545 0.0529 -0.00272 0 1.15175 -0.10131 -3.10552 SER_423 -6.91775 0.78346 5.27549 0.00226 0.04892 -0.26751 -1.88921 0 0 0 0 0 0 0.07286 0.43008 0.11492 0 -0.28969 -0.17442 -2.8106 VAL_424 -8.20239 1.23358 3.20393 0.02218 0.05244 -0.14462 -1.25268 0 0 0 0 0 0 -0.03763 0.04676 -0.3085 0 2.64269 -0.26526 -3.0095 ASN_425 -9.00975 0.60913 8.89936 0.00379 0.21962 -0.37928 -1.89537 0 0 0 -0.99672 -0.83712 0 0.0099 1.13292 0.37985 0 -1.34026 0.0045 -3.19943 VAL_426 -7.44062 0.80892 3.72934 0.02196 0.05234 -0.25547 -1.81989 0 0 0 0 0 0 0.06765 0.08383 -0.3452 0 2.64269 0.00437 -2.45009 VAL_427 -7.58529 1.01261 2.72274 0.01714 0.0352 -0.13725 -1.77252 0 0 0 0 0 0 0.12936 0.32238 0.37409 0 2.64269 -0.11128 -2.35013 GLY_428 -4.94377 0.6547 4.33944 0.00013 0 -0.30807 -2.80157 0 0 0 0 0 0 -0.06245 0 0.27955 0 0.79816 0.3807 -1.66318 ASP_429 -6.74423 0.4698 8.03637 0.00465 0.3178 0.12452 -2.86873 0 0 0 0 -0.56847 0 -0.03113 1.309 0.21616 0 -2.14574 0.34562 -1.53439 SER_430 -6.75495 1.02916 4.57151 0.00158 0.02206 -0.21123 -1.59711 0 0 0 0 0 0 0.08947 0.50791 0.33403 0 -0.28969 0.04185 -2.25539 PHE_431 -11.0295 0.87864 3.11903 0.02134 0.17555 -0.31193 -2.36997 0 0 0 0 0 0 -0.0499 2.17632 0.19535 0 1.21829 0.05012 -5.92662 GLY_432 -5.37999 0.81797 4.27871 0.00017 0 -0.28432 -1.87882 0 0 0 0 0 0 -0.04663 0 0.43857 0 0.79816 0.2788 -0.97738 ALA_433 -6.34653 0.83238 2.41775 0.00161 0 0.01257 -1.93781 0 0 0 0 0 0 -0.04297 0 -0.25705 0 1.32468 0.11569 -3.87967 GLY_434 -4.65784 0.26749 3.38591 0.00011 0 -0.16174 -1.67461 0 0 0 0 0 0 0.05666 0 0.6132 0 0.79816 0.01582 -1.35682 ILE_435 -9.5678 1.31552 2.82423 0.02858 0.06719 -0.15389 -1.88611 0 0 0 0 0 0 -0.02397 0.39023 -0.48708 0 2.30374 0.31566 -4.8737 VAL_436 -8.42797 0.71095 2.98382 0.02111 0.0534 -0.16621 -2.56322 0 0 0 0 0 0 0.00701 0.03672 -0.23362 0 2.64269 -0.06441 -4.99974 TYR_437 -8.95423 0.95134 4.54502 0.02639 0.23729 0.07611 -1.72528 0 0 0 -0.64547 0 0 0.03536 1.69497 -0.42309 0 0.58223 -0.05183 -3.6512 HIS_D_438 -7.06051 0.51071 5.60738 0.00492 0.57824 0.13305 -2.478 0 0 0 0 -0.82514 0 0.0134 1.35015 -0.19096 0 -0.30065 0.10281 -2.5546 LEU_439 -5.61455 0.35515 2.92989 0.01828 0.07769 -0.38178 -0.59707 0 0 0 0 0 0 -0.04462 0.13449 -0.26802 0 1.66147 -0.10545 -1.83452 SER_440 -6.69349 0.79649 6.96412 0.00212 0.06483 0.01126 -3.72279 0 0 0 -0.64547 0 0 0.23278 0.28726 -0.28754 0 -0.28969 -0.49344 -3.77356 LYS_441 -6.11296 0.44035 9.00167 0.01199 0.34316 0.4005 -6.82169 0 0 0 0 -1.53644 0 -0.01993 1.74876 -0.05173 0 -0.71458 -0.28513 -3.59602 SER_442 -2.89337 0.12856 3.60588 0.00225 0.05497 -0.1169 -1.05311 0 0 0 -0.40396 0 0 0.00074 0.14209 0.01168 0 -0.28969 -0.25313 -1.06398 GLU_443 -6.69078 0.46662 6.403 0.00704 0.75896 -0.16317 -3.69336 0 0 0 0 0 0 -0.03687 2.9289 -0.1694 0 -2.72453 -0.29607 -3.20965 LEU_444 -8.55765 0.45975 4.50852 0.01738 0.07199 -0.13729 -1.36993 0 0 0 0 0 0 0.0275 0.3035 -0.28535 0 1.66147 -0.14301 -3.44311 ASP_445 -5.07379 0.28055 6.86158 0.00408 0.31909 -0.13698 -3.83964 0 0 0 0 -0.73448 0 -0.04608 1.42072 -0.0185 0 -2.14574 -0.342 -3.4512 THR_446 -3.06527 0.21734 3.53583 0.00839 0.05839 -0.22759 -1.19125 0 0 0 -0.40396 0 0 -0.03783 0.21634 0.02414 0 1.15175 -0.06815 0.21815 ILE_447 -5.97212 0.36044 2.15783 0.02777 0.07174 -0.3196 -0.53244 0 0 0 0 0 0 0.22171 0.18492 -0.39657 0 2.30374 0.11832 -1.77427 ASP_448 -5.28984 0.42458 7.07515 0.00727 0.65524 0.35054 -4.90204 0 0 0 0 -1.55754 0 0.03429 1.67926 -0.53709 0 -2.14574 0.06226 -4.14367 SER_449 -2.3162 0.1792 3.0241 0.00205 0.02878 0.06952 -1.09787 0 0 0 0 0 0 -0.0971 1.28639 -0.20852 0 -0.28969 -0.04667 0.53398 GLN_450 -4.34221 0.67305 4.80105 0.01107 0.30352 -0.0283 -2.69475 0 0 0 0 -0.8281 0 -0.09489 2.99944 -0.03785 0 -1.45095 -0.20382 -0.89274 HIS_451 -5.78361 0.68285 5.14092 0.00407 0.42323 -0.22342 -1.70728 0 0 0 0 0 0 0.43899 1.61023 -0.05668 0 -0.30065 -0.06854 0.1601 ARG_452 -6.24967 0.53336 5.91414 0.01914 0.4801 0.06035 -2.9184 0 0 0 -0.62363 -0.81173 0 -0.05984 2.10112 -0.08073 0 -0.09474 -0.14418 -1.87471 MET_453 -7.30833 1.09706 4.06876 0.00743 0.18462 -0.31912 -0.81548 0 0 0 0 0 0 -0.04894 2.04815 -0.16319 0 1.65735 -0.31508 0.09323 HIS_454 -5.15994 0.28248 4.4368 0.0055 0.39972 -0.35974 -1.30969 0 0 0 0 0 0 0.09201 3.32634 -0.03968 0 -0.30065 -0.18396 1.18919 GLU_455 -5.13357 0.48266 5.04594 0.01273 0.60471 -0.29284 -1.8616 0 0 0 0 -0.28478 0 -0.00674 3.59559 0.06912 0 -2.72453 -0.07114 -0.56444 ASP_456 -2.47898 0.17432 3.8354 0.00327 0.52146 -0.08025 -1.1967 0 0 0 0 -0.80196 0 -0.06662 3.42574 -0.58577 0 -2.14574 -0.14221 0.46196 ILE_457 -5.15903 0.5107 1.38286 0.04687 0.24285 -0.20267 0.14152 0 0 0 0 0 0 0.00699 1.83709 -0.23102 0 2.30374 -0.16827 0.71162 GLU_458 -4.7899 0.69296 4.43071 0.00887 0.63248 0.01249 -2.45379 0 0 0 -1.01719 0 0 -0.05629 3.4152 0.22154 0 -2.72453 -0.04006 -1.66749 MET_459 -6.42704 0.61878 2.57935 0.016 0.07151 -0.27543 0.12405 0 0 0 0 0 0 -0.04183 1.98508 -0.05127 0 1.65735 -0.03354 0.22301 THR_460 -2.72391 0.26678 1.72306 0.0086 0.08045 -0.23906 0.08197 0 0 0 0 0 0 0.02388 0.01114 -0.51562 0 1.15175 -0.24569 -0.37666 LYS_461 -2.84411 0.28768 2.68415 0.00778 0.1302 -0.09684 -0.85418 0 0 0 0 0 0 0.15108 1.04848 -0.24847 0 -0.71458 -0.04791 -0.49671 THR_462 -4.77413 0.40254 3.73826 0.00836 0.05028 -0.06818 -0.60393 0 0 0 -1.01719 0 0 0.17228 0.1139 -0.00067 0 1.15175 0.12357 -0.70317 GLN_463 -1.16657 0.13075 0.96914 0.0073 0.19678 -0.1018 0.40516 0 0 0 0 0 0 -0.06224 2.27149 -0.23751 0 -1.45095 -0.17772 0.78382 SER_464 -2.72813 0.41818 1.65173 0.00146 0.02443 -0.24506 0.13806 0 0 0 0 0 0 -0.01694 0.53343 0.28075 0 -0.28969 -0.11226 -0.34405 VAL_465 -4.71249 0.45523 0.36078 0.01863 0.05726 -0.21461 0.44509 0 0 0 0 0 0 0.06228 0.01372 -0.1812 0 2.64269 0.36149 -0.69113 TYR_466 -3.95936 0.55766 2.64278 0.02335 0.27976 -0.20729 -0.36468 0 0 0 0 0 0 -0.03426 2.22626 -0.27357 7e-05 0.58223 1.1637 2.63665 ASP_467 -3.13755 0.13052 4.12624 0.00396 0.32222 0.01386 -1.49326 0 0 0 0 -0.82514 0 -0.09301 1.42547 -0.00911 0 -2.14574 0.75148 -0.93003 ASP_468 -2.91006 0.38388 3.07926 0.00485 0.34121 -0.54634 -1.56639 0 0 0 0 0 0 -0.03936 2.40079 -0.37686 0 -2.14574 -0.48082 -1.85557 THR_469 -3.83985 0.2867 3.47312 0.00816 0.06577 -0.14805 -1.69176 0 0 0 0 0 0 0.05119 0.11157 -0.78803 0 1.15175 -0.32675 -1.64618 LYS_470 -5.0629 0.53083 4.43681 0.01571 0.30961 -0.5661 -0.34268 0 0 0 0 0 0 0.0065 2.06763 0.00501 0 -0.71458 -0.02913 0.6567 ASN_471 -2.44755 0.19884 1.998 0.00661 0.3228 -0.19499 0.07482 0 0 0 0 0 0 -0.02561 1.70064 -0.63143 0 -1.34026 -0.18141 -0.51954 HIS_472 -5.92309 0.39043 6.09629 0.0045 0.34228 -0.29534 -1.54711 0 0 0 0 -1.01086 0 0.18382 1.72495 -0.44661 0 -0.30065 -0.00518 -0.78657 ARG_473 -2.79853 0.17964 2.63142 0.01729 0.49855 -0.27955 0.1187 0 0 0 0 0 0 -0.08069 2.06672 -0.12586 0 -0.09474 -0.12174 2.01122 GLU_474 -3.66861 0.41148 3.80206 0.00596 0.29161 0.07171 -1.79391 0 0 0 -0.23661 -1.01086 0 -0.0285 3.17887 -0.09459 0 -2.72453 -0.43513 -2.23105 SER_475 -4.6877 0.32818 5.35159 0.00133 0.02223 -0.39907 -1.85048 0 0 0 0 -0.28478 0 0.47434 1.26213 -0.32071 0 -0.28969 -0.41622 -0.80885 ASN_476 -3.9942 0.76353 3.17454 0.01181 0.72458 0.10966 0.02905 0 0 0 0 0 0 -0.08303 1.3239 -0.99655 0 -1.34026 -0.39337 -0.67034 SER_477 -3.11047 0.08777 3.42019 0.00177 0.06606 -0.37686 -1.29999 0 0 0 -0.86024 0 0 -0.01211 0.19488 -0.53299 0 -0.28969 -0.2075 -2.91919 ASN:CtermProteinFull_478 -1.84852 0.05897 1.85518 0.00536 0.3677 0.03216 -0.3926 0 0 0 0 -0.81173 0 0 1.57955 0 0 -1.34026 -0.02148 -0.51566 #END_POSE_ENERGIES_TABLE S_0004_0001.pdb