ATOM 1 N GLY A 1 -16.309 13.235 35.933 1.00 0.00 N ATOM 2 CA GLY A 1 -16.065 14.424 35.138 1.00 0.00 C ATOM 3 C GLY A 1 -16.138 14.151 33.649 1.00 0.00 C ATOM 4 O GLY A 1 -15.169 13.687 33.048 1.00 0.00 O ATOM 5 H1 GLY A 1 -17.146 12.737 35.822 1.00 0.00 H ATOM 6 HA2 GLY A 1 -16.801 15.172 35.393 1.00 0.00 H ATOM 7 HA3 GLY A 1 -15.082 14.806 35.375 1.00 0.00 H ATOM 8 N SER A 2 -17.290 14.439 33.052 1.00 0.00 N ATOM 9 CA SER A 2 -17.488 14.216 31.624 1.00 0.00 C ATOM 10 C SER A 2 -17.369 15.525 30.849 1.00 0.00 C ATOM 11 O SER A 2 -17.891 16.558 31.269 1.00 0.00 O ATOM 12 CB SER A 2 -18.857 13.582 31.370 1.00 0.00 C ATOM 13 OG SER A 2 -19.887 14.325 31.998 1.00 0.00 O ATOM 14 H SER A 2 -18.026 14.807 33.585 1.00 0.00 H ATOM 15 HA SER A 2 -16.718 13.539 31.285 1.00 0.00 H ATOM 16 HB2 SER A 2 -19.046 13.554 30.308 1.00 0.00 H ATOM 17 HB3 SER A 2 -18.863 12.576 31.764 1.00 0.00 H ATOM 18 HG SER A 2 -20.663 13.770 32.105 1.00 0.00 H ATOM 19 N SER A 3 -16.678 15.473 29.715 1.00 0.00 N ATOM 20 CA SER A 3 -16.487 16.654 28.881 1.00 0.00 C ATOM 21 C SER A 3 -17.556 16.732 27.795 1.00 0.00 C ATOM 22 O SER A 3 -18.142 17.788 27.560 1.00 0.00 O ATOM 23 CB SER A 3 -15.096 16.634 28.244 1.00 0.00 C ATOM 24 OG SER A 3 -14.956 17.675 27.293 1.00 0.00 O ATOM 25 H SER A 3 -16.286 14.620 29.433 1.00 0.00 H ATOM 26 HA SER A 3 -16.570 17.524 29.515 1.00 0.00 H ATOM 27 HB2 SER A 3 -14.349 16.762 29.012 1.00 0.00 H ATOM 28 HB3 SER A 3 -14.944 15.686 27.747 1.00 0.00 H ATOM 29 HG SER A 3 -14.433 17.363 26.551 1.00 0.00 H ATOM 30 N GLY A 4 -17.804 15.604 27.136 1.00 0.00 N ATOM 31 CA GLY A 4 -18.801 15.565 26.082 1.00 0.00 C ATOM 32 C GLY A 4 -18.562 16.618 25.018 1.00 0.00 C ATOM 33 O GLY A 4 -18.922 17.782 25.195 1.00 0.00 O ATOM 34 H GLY A 4 -17.305 14.793 27.366 1.00 0.00 H ATOM 35 HA2 GLY A 4 -18.782 14.590 25.620 1.00 0.00 H ATOM 36 HA3 GLY A 4 -19.776 15.727 26.519 1.00 0.00 H ATOM 37 N SER A 5 -17.951 16.210 23.911 1.00 0.00 N ATOM 38 CA SER A 5 -17.659 17.128 22.816 1.00 0.00 C ATOM 39 C SER A 5 -18.718 17.023 21.722 1.00 0.00 C ATOM 40 O SER A 5 -19.582 16.148 21.762 1.00 0.00 O ATOM 41 CB SER A 5 -16.276 16.835 22.232 1.00 0.00 C ATOM 42 OG SER A 5 -16.140 15.463 21.904 1.00 0.00 O ATOM 43 H SER A 5 -17.688 15.269 23.829 1.00 0.00 H ATOM 44 HA SER A 5 -17.667 18.132 23.214 1.00 0.00 H ATOM 45 HB2 SER A 5 -16.134 17.422 21.338 1.00 0.00 H ATOM 46 HB3 SER A 5 -15.519 17.096 22.958 1.00 0.00 H ATOM 47 HG SER A 5 -16.406 15.324 20.992 1.00 0.00 H ATOM 48 N SER A 6 -18.642 17.923 20.747 1.00 0.00 N ATOM 49 CA SER A 6 -19.596 17.936 19.643 1.00 0.00 C ATOM 50 C SER A 6 -18.890 17.693 18.313 1.00 0.00 C ATOM 51 O SER A 6 -17.773 18.160 18.096 1.00 0.00 O ATOM 52 CB SER A 6 -20.342 19.270 19.602 1.00 0.00 C ATOM 53 OG SER A 6 -19.445 20.350 19.408 1.00 0.00 O ATOM 54 H SER A 6 -17.930 18.596 20.771 1.00 0.00 H ATOM 55 HA SER A 6 -20.307 17.140 19.811 1.00 0.00 H ATOM 56 HB2 SER A 6 -21.052 19.258 18.789 1.00 0.00 H ATOM 57 HB3 SER A 6 -20.866 19.416 20.535 1.00 0.00 H ATOM 58 HG SER A 6 -19.812 21.145 19.802 1.00 0.00 H ATOM 59 N GLY A 7 -19.552 16.958 17.424 1.00 0.00 N ATOM 60 CA GLY A 7 -18.974 16.665 16.126 1.00 0.00 C ATOM 61 C GLY A 7 -18.498 15.230 16.013 1.00 0.00 C ATOM 62 O GLY A 7 -18.622 14.452 16.959 1.00 0.00 O ATOM 63 H GLY A 7 -20.440 16.612 17.652 1.00 0.00 H ATOM 64 HA2 GLY A 7 -19.716 16.848 15.363 1.00 0.00 H ATOM 65 HA3 GLY A 7 -18.134 17.324 15.961 1.00 0.00 H ATOM 66 N MET A 8 -17.953 14.878 14.853 1.00 0.00 N ATOM 67 CA MET A 8 -17.458 13.526 14.621 1.00 0.00 C ATOM 68 C MET A 8 -15.951 13.533 14.386 1.00 0.00 C ATOM 69 O MET A 8 -15.392 14.466 13.810 1.00 0.00 O ATOM 70 CB MET A 8 -18.170 12.898 13.422 1.00 0.00 C ATOM 71 CG MET A 8 -19.680 12.825 13.582 1.00 0.00 C ATOM 72 SD MET A 8 -20.179 11.953 15.078 1.00 0.00 S ATOM 73 CE MET A 8 -21.777 11.314 14.581 1.00 0.00 C ATOM 74 H MET A 8 -17.881 15.543 14.137 1.00 0.00 H ATOM 75 HA MET A 8 -17.670 12.940 15.502 1.00 0.00 H ATOM 76 HB2 MET A 8 -17.951 13.483 12.541 1.00 0.00 H ATOM 77 HB3 MET A 8 -17.796 11.895 13.281 1.00 0.00 H ATOM 78 HG2 MET A 8 -20.074 13.830 13.620 1.00 0.00 H ATOM 79 HG3 MET A 8 -20.094 12.312 12.726 1.00 0.00 H ATOM 80 HE1 MET A 8 -21.639 10.433 13.972 1.00 0.00 H ATOM 81 HE2 MET A 8 -22.351 11.058 15.460 1.00 0.00 H ATOM 82 HE3 MET A 8 -22.303 12.066 14.012 1.00 0.00 H ATOM 83 N PRO A 9 -15.275 12.467 14.842 1.00 0.00 N ATOM 84 CA PRO A 9 -13.823 12.327 14.693 1.00 0.00 C ATOM 85 C PRO A 9 -13.410 12.092 13.244 1.00 0.00 C ATOM 86 O PRO A 9 -14.252 12.056 12.346 1.00 0.00 O ATOM 87 CB PRO A 9 -13.496 11.101 15.548 1.00 0.00 C ATOM 88 CG PRO A 9 -14.759 10.312 15.580 1.00 0.00 C ATOM 89 CD PRO A 9 -15.876 11.318 15.539 1.00 0.00 C ATOM 90 HA PRO A 9 -13.300 13.189 15.080 1.00 0.00 H ATOM 91 HB2 PRO A 9 -12.692 10.543 15.089 1.00 0.00 H ATOM 92 HB3 PRO A 9 -13.203 11.416 16.539 1.00 0.00 H ATOM 93 HG2 PRO A 9 -14.808 9.662 14.720 1.00 0.00 H ATOM 94 HG3 PRO A 9 -14.808 9.735 16.491 1.00 0.00 H ATOM 95 HD2 PRO A 9 -16.716 10.927 14.984 1.00 0.00 H ATOM 96 HD3 PRO A 9 -16.177 11.589 16.540 1.00 0.00 H ATOM 97 N SER A 10 -12.109 11.931 13.023 1.00 0.00 N ATOM 98 CA SER A 10 -11.584 11.702 11.682 1.00 0.00 C ATOM 99 C SER A 10 -10.670 10.481 11.658 1.00 0.00 C ATOM 100 O SER A 10 -9.730 10.380 12.448 1.00 0.00 O ATOM 101 CB SER A 10 -10.821 12.934 11.193 1.00 0.00 C ATOM 102 OG SER A 10 -9.834 13.328 12.130 1.00 0.00 O ATOM 103 H SER A 10 -11.488 11.970 13.780 1.00 0.00 H ATOM 104 HA SER A 10 -12.421 11.523 11.025 1.00 0.00 H ATOM 105 HB2 SER A 10 -10.339 12.707 10.255 1.00 0.00 H ATOM 106 HB3 SER A 10 -11.514 13.751 11.053 1.00 0.00 H ATOM 107 HG SER A 10 -8.979 12.988 11.857 1.00 0.00 H ATOM 108 N ARG A 11 -10.952 9.556 10.747 1.00 0.00 N ATOM 109 CA ARG A 11 -10.156 8.341 10.619 1.00 0.00 C ATOM 110 C ARG A 11 -8.799 8.643 9.991 1.00 0.00 C ATOM 111 O ARG A 11 -8.694 9.460 9.076 1.00 0.00 O ATOM 112 CB ARG A 11 -10.901 7.304 9.777 1.00 0.00 C ATOM 113 CG ARG A 11 -10.315 5.905 9.874 1.00 0.00 C ATOM 114 CD ARG A 11 -10.926 4.972 8.841 1.00 0.00 C ATOM 115 NE ARG A 11 -12.367 4.818 9.026 1.00 0.00 N ATOM 116 CZ ARG A 11 -13.165 4.238 8.137 1.00 0.00 C ATOM 117 NH1 ARG A 11 -12.664 3.757 7.007 1.00 0.00 N ATOM 118 NH2 ARG A 11 -14.465 4.136 8.377 1.00 0.00 N ATOM 119 H ARG A 11 -11.714 9.694 10.145 1.00 0.00 H ATOM 120 HA ARG A 11 -10.000 7.941 11.610 1.00 0.00 H ATOM 121 HB2 ARG A 11 -11.930 7.263 10.104 1.00 0.00 H ATOM 122 HB3 ARG A 11 -10.873 7.612 8.742 1.00 0.00 H ATOM 123 HG2 ARG A 11 -9.249 5.959 9.708 1.00 0.00 H ATOM 124 HG3 ARG A 11 -10.508 5.512 10.861 1.00 0.00 H ATOM 125 HD2 ARG A 11 -10.741 5.375 7.856 1.00 0.00 H ATOM 126 HD3 ARG A 11 -10.456 4.004 8.927 1.00 0.00 H ATOM 127 HE ARG A 11 -12.757 5.166 9.854 1.00 0.00 H ATOM 128 HH11 ARG A 11 -11.684 3.832 6.823 1.00 0.00 H ATOM 129 HH12 ARG A 11 -13.267 3.319 6.339 1.00 0.00 H ATOM 130 HH21 ARG A 11 -14.846 4.496 9.228 1.00 0.00 H ATOM 131 HH22 ARG A 11 -15.065 3.699 7.708 1.00 0.00 H ATOM 132 N LYS A 12 -7.761 7.979 10.489 1.00 0.00 N ATOM 133 CA LYS A 12 -6.410 8.174 9.977 1.00 0.00 C ATOM 134 C LYS A 12 -6.405 8.205 8.452 1.00 0.00 C ATOM 135 O LYS A 12 -5.666 8.976 7.839 1.00 0.00 O ATOM 136 CB LYS A 12 -5.487 7.061 10.478 1.00 0.00 C ATOM 137 CG LYS A 12 -4.041 7.497 10.638 1.00 0.00 C ATOM 138 CD LYS A 12 -3.113 6.304 10.799 1.00 0.00 C ATOM 139 CE LYS A 12 -1.663 6.740 10.938 1.00 0.00 C ATOM 140 NZ LYS A 12 -1.411 7.422 12.237 1.00 0.00 N ATOM 141 H LYS A 12 -7.908 7.340 11.219 1.00 0.00 H ATOM 142 HA LYS A 12 -6.050 9.123 10.345 1.00 0.00 H ATOM 143 HB2 LYS A 12 -5.845 6.717 11.437 1.00 0.00 H ATOM 144 HB3 LYS A 12 -5.518 6.241 9.776 1.00 0.00 H ATOM 145 HG2 LYS A 12 -3.743 8.055 9.762 1.00 0.00 H ATOM 146 HG3 LYS A 12 -3.958 8.126 11.513 1.00 0.00 H ATOM 147 HD2 LYS A 12 -3.398 5.754 11.683 1.00 0.00 H ATOM 148 HD3 LYS A 12 -3.207 5.667 9.930 1.00 0.00 H ATOM 149 HE2 LYS A 12 -1.031 5.868 10.870 1.00 0.00 H ATOM 150 HE3 LYS A 12 -1.426 7.419 10.132 1.00 0.00 H ATOM 151 HZ1 LYS A 12 -1.691 8.422 12.176 1.00 0.00 H ATOM 152 HZ2 LYS A 12 -0.401 7.371 12.478 1.00 0.00 H ATOM 153 HZ3 LYS A 12 -1.960 6.966 12.993 1.00 0.00 H ATOM 154 N PHE A 13 -7.235 7.363 7.845 1.00 0.00 N ATOM 155 CA PHE A 13 -7.326 7.294 6.391 1.00 0.00 C ATOM 156 C PHE A 13 -8.761 7.523 5.925 1.00 0.00 C ATOM 157 O PHE A 13 -9.713 7.116 6.590 1.00 0.00 O ATOM 158 CB PHE A 13 -6.825 5.938 5.891 1.00 0.00 C ATOM 159 CG PHE A 13 -5.502 5.534 6.476 1.00 0.00 C ATOM 160 CD1 PHE A 13 -4.324 6.096 6.010 1.00 0.00 C ATOM 161 CD2 PHE A 13 -5.436 4.595 7.492 1.00 0.00 C ATOM 162 CE1 PHE A 13 -3.105 5.725 6.546 1.00 0.00 C ATOM 163 CE2 PHE A 13 -4.220 4.221 8.032 1.00 0.00 C ATOM 164 CZ PHE A 13 -3.053 4.788 7.559 1.00 0.00 C ATOM 165 H PHE A 13 -7.799 6.773 8.388 1.00 0.00 H ATOM 166 HA PHE A 13 -6.700 8.072 5.984 1.00 0.00 H ATOM 167 HB2 PHE A 13 -7.547 5.178 6.150 1.00 0.00 H ATOM 168 HB3 PHE A 13 -6.718 5.976 4.818 1.00 0.00 H ATOM 169 HD1 PHE A 13 -4.363 6.830 5.218 1.00 0.00 H ATOM 170 HD2 PHE A 13 -6.349 4.150 7.863 1.00 0.00 H ATOM 171 HE1 PHE A 13 -2.194 6.171 6.174 1.00 0.00 H ATOM 172 HE2 PHE A 13 -4.183 3.488 8.824 1.00 0.00 H ATOM 173 HZ PHE A 13 -2.102 4.497 7.979 1.00 0.00 H ATOM 174 N ALA A 14 -8.907 8.177 4.778 1.00 0.00 N ATOM 175 CA ALA A 14 -10.224 8.459 4.221 1.00 0.00 C ATOM 176 C ALA A 14 -10.627 7.400 3.200 1.00 0.00 C ATOM 177 O ALA A 14 -9.797 6.923 2.426 1.00 0.00 O ATOM 178 CB ALA A 14 -10.244 9.842 3.586 1.00 0.00 C ATOM 179 H ALA A 14 -8.109 8.476 4.293 1.00 0.00 H ATOM 180 HA ALA A 14 -10.938 8.453 5.032 1.00 0.00 H ATOM 181 HB1 ALA A 14 -9.308 10.015 3.075 1.00 0.00 H ATOM 182 HB2 ALA A 14 -11.057 9.901 2.878 1.00 0.00 H ATOM 183 HB3 ALA A 14 -10.379 10.589 4.354 1.00 0.00 H ATOM 184 N ASP A 15 -11.905 7.037 3.205 1.00 0.00 N ATOM 185 CA ASP A 15 -12.418 6.034 2.279 1.00 0.00 C ATOM 186 C ASP A 15 -12.111 6.420 0.836 1.00 0.00 C ATOM 187 O ASP A 15 -12.719 7.336 0.285 1.00 0.00 O ATOM 188 CB ASP A 15 -13.926 5.862 2.465 1.00 0.00 C ATOM 189 CG ASP A 15 -14.649 7.189 2.593 1.00 0.00 C ATOM 190 OD1 ASP A 15 -14.697 7.731 3.717 1.00 0.00 O ATOM 191 OD2 ASP A 15 -15.166 7.684 1.570 1.00 0.00 O ATOM 192 H ASP A 15 -12.518 7.454 3.847 1.00 0.00 H ATOM 193 HA ASP A 15 -11.928 5.097 2.500 1.00 0.00 H ATOM 194 HB2 ASP A 15 -14.329 5.335 1.612 1.00 0.00 H ATOM 195 HB3 ASP A 15 -14.109 5.285 3.359 1.00 0.00 H ATOM 196 N GLY A 16 -11.161 5.714 0.229 1.00 0.00 N ATOM 197 CA GLY A 16 -10.789 5.998 -1.145 1.00 0.00 C ATOM 198 C GLY A 16 -9.385 6.556 -1.261 1.00 0.00 C ATOM 199 O GLY A 16 -8.773 6.496 -2.327 1.00 0.00 O ATOM 200 H GLY A 16 -10.710 4.994 0.718 1.00 0.00 H ATOM 201 HA2 GLY A 16 -10.852 5.086 -1.720 1.00 0.00 H ATOM 202 HA3 GLY A 16 -11.485 6.717 -1.552 1.00 0.00 H ATOM 203 N GLU A 17 -8.873 7.102 -0.162 1.00 0.00 N ATOM 204 CA GLU A 17 -7.533 7.675 -0.148 1.00 0.00 C ATOM 205 C GLU A 17 -6.497 6.649 -0.598 1.00 0.00 C ATOM 206 O GLU A 17 -6.612 5.461 -0.296 1.00 0.00 O ATOM 207 CB GLU A 17 -7.187 8.184 1.253 1.00 0.00 C ATOM 208 CG GLU A 17 -6.162 9.306 1.257 1.00 0.00 C ATOM 209 CD GLU A 17 -5.660 9.633 2.650 1.00 0.00 C ATOM 210 OE1 GLU A 17 -6.361 10.370 3.375 1.00 0.00 O ATOM 211 OE2 GLU A 17 -4.567 9.152 3.015 1.00 0.00 O ATOM 212 H GLU A 17 -9.410 7.120 0.657 1.00 0.00 H ATOM 213 HA GLU A 17 -7.520 8.507 -0.836 1.00 0.00 H ATOM 214 HB2 GLU A 17 -8.089 8.546 1.724 1.00 0.00 H ATOM 215 HB3 GLU A 17 -6.793 7.364 1.834 1.00 0.00 H ATOM 216 HG2 GLU A 17 -5.321 9.011 0.648 1.00 0.00 H ATOM 217 HG3 GLU A 17 -6.615 10.192 0.836 1.00 0.00 H ATOM 218 N VAL A 18 -5.485 7.116 -1.322 1.00 0.00 N ATOM 219 CA VAL A 18 -4.429 6.240 -1.814 1.00 0.00 C ATOM 220 C VAL A 18 -3.225 6.252 -0.879 1.00 0.00 C ATOM 221 O VAL A 18 -2.429 7.191 -0.886 1.00 0.00 O ATOM 222 CB VAL A 18 -3.972 6.650 -3.227 1.00 0.00 C ATOM 223 CG1 VAL A 18 -2.834 5.758 -3.700 1.00 0.00 C ATOM 224 CG2 VAL A 18 -5.140 6.598 -4.200 1.00 0.00 C ATOM 225 H VAL A 18 -5.448 8.072 -1.531 1.00 0.00 H ATOM 226 HA VAL A 18 -4.823 5.235 -1.864 1.00 0.00 H ATOM 227 HB VAL A 18 -3.609 7.666 -3.185 1.00 0.00 H ATOM 228 HG11 VAL A 18 -2.226 6.297 -4.412 1.00 0.00 H ATOM 229 HG12 VAL A 18 -2.228 5.468 -2.854 1.00 0.00 H ATOM 230 HG13 VAL A 18 -3.240 4.875 -4.171 1.00 0.00 H ATOM 231 HG21 VAL A 18 -5.888 5.914 -3.828 1.00 0.00 H ATOM 232 HG22 VAL A 18 -5.571 7.584 -4.298 1.00 0.00 H ATOM 233 HG23 VAL A 18 -4.791 6.261 -5.164 1.00 0.00 H ATOM 234 N VAL A 19 -3.097 5.203 -0.074 1.00 0.00 N ATOM 235 CA VAL A 19 -1.989 5.091 0.867 1.00 0.00 C ATOM 236 C VAL A 19 -1.257 3.764 0.700 1.00 0.00 C ATOM 237 O VAL A 19 -1.714 2.879 -0.023 1.00 0.00 O ATOM 238 CB VAL A 19 -2.474 5.217 2.324 1.00 0.00 C ATOM 239 CG1 VAL A 19 -3.096 6.585 2.563 1.00 0.00 C ATOM 240 CG2 VAL A 19 -3.462 4.108 2.654 1.00 0.00 C ATOM 241 H VAL A 19 -3.763 4.485 -0.114 1.00 0.00 H ATOM 242 HA VAL A 19 -1.299 5.899 0.669 1.00 0.00 H ATOM 243 HB VAL A 19 -1.620 5.116 2.977 1.00 0.00 H ATOM 244 HG11 VAL A 19 -3.018 6.837 3.610 1.00 0.00 H ATOM 245 HG12 VAL A 19 -2.575 7.325 1.973 1.00 0.00 H ATOM 246 HG13 VAL A 19 -4.137 6.562 2.276 1.00 0.00 H ATOM 247 HG21 VAL A 19 -3.819 3.662 1.738 1.00 0.00 H ATOM 248 HG22 VAL A 19 -2.971 3.355 3.253 1.00 0.00 H ATOM 249 HG23 VAL A 19 -4.295 4.519 3.204 1.00 0.00 H ATOM 250 N ARG A 20 -0.119 3.634 1.374 1.00 0.00 N ATOM 251 CA ARG A 20 0.678 2.415 1.299 1.00 0.00 C ATOM 252 C ARG A 20 0.382 1.499 2.484 1.00 0.00 C ATOM 253 O ARG A 20 0.123 1.966 3.592 1.00 0.00 O ATOM 254 CB ARG A 20 2.169 2.755 1.264 1.00 0.00 C ATOM 255 CG ARG A 20 2.540 3.751 0.177 1.00 0.00 C ATOM 256 CD ARG A 20 2.526 5.178 0.701 1.00 0.00 C ATOM 257 NE ARG A 20 2.850 6.148 -0.342 1.00 0.00 N ATOM 258 CZ ARG A 20 2.488 7.425 -0.297 1.00 0.00 C ATOM 259 NH1 ARG A 20 1.793 7.884 0.736 1.00 0.00 N ATOM 260 NH2 ARG A 20 2.820 8.246 -1.285 1.00 0.00 N ATOM 261 H ARG A 20 0.194 4.375 1.933 1.00 0.00 H ATOM 262 HA ARG A 20 0.413 1.901 0.388 1.00 0.00 H ATOM 263 HB2 ARG A 20 2.453 3.174 2.218 1.00 0.00 H ATOM 264 HB3 ARG A 20 2.729 1.848 1.097 1.00 0.00 H ATOM 265 HG2 ARG A 20 3.532 3.522 -0.184 1.00 0.00 H ATOM 266 HG3 ARG A 20 1.831 3.667 -0.633 1.00 0.00 H ATOM 267 HD2 ARG A 20 1.542 5.396 1.088 1.00 0.00 H ATOM 268 HD3 ARG A 20 3.252 5.263 1.496 1.00 0.00 H ATOM 269 HE ARG A 20 3.362 5.830 -1.114 1.00 0.00 H ATOM 270 HH11 ARG A 20 1.543 7.268 1.482 1.00 0.00 H ATOM 271 HH12 ARG A 20 1.523 8.847 0.768 1.00 0.00 H ATOM 272 HH21 ARG A 20 3.343 7.903 -2.064 1.00 0.00 H ATOM 273 HH22 ARG A 20 2.547 9.206 -1.250 1.00 0.00 H ATOM 274 N GLY A 21 0.422 0.193 2.240 1.00 0.00 N ATOM 275 CA GLY A 21 0.156 -0.767 3.296 1.00 0.00 C ATOM 276 C GLY A 21 1.251 -1.808 3.422 1.00 0.00 C ATOM 277 O GLY A 21 1.555 -2.519 2.464 1.00 0.00 O ATOM 278 H GLY A 21 0.634 -0.122 1.336 1.00 0.00 H ATOM 279 HA2 GLY A 21 0.066 -0.239 4.233 1.00 0.00 H ATOM 280 HA3 GLY A 21 -0.777 -1.268 3.084 1.00 0.00 H ATOM 281 N ARG A 22 1.846 -1.898 4.607 1.00 0.00 N ATOM 282 CA ARG A 22 2.915 -2.857 4.854 1.00 0.00 C ATOM 283 C ARG A 22 2.426 -4.286 4.634 1.00 0.00 C ATOM 284 O ARG A 22 1.705 -4.840 5.463 1.00 0.00 O ATOM 285 CB ARG A 22 3.448 -2.704 6.280 1.00 0.00 C ATOM 286 CG ARG A 22 4.604 -3.636 6.602 1.00 0.00 C ATOM 287 CD ARG A 22 5.114 -3.423 8.019 1.00 0.00 C ATOM 288 NE ARG A 22 4.339 -4.177 8.999 1.00 0.00 N ATOM 289 CZ ARG A 22 4.637 -4.224 10.293 1.00 0.00 C ATOM 290 NH1 ARG A 22 5.687 -3.562 10.759 1.00 0.00 N ATOM 291 NH2 ARG A 22 3.883 -4.933 11.123 1.00 0.00 N ATOM 292 H ARG A 22 1.560 -1.304 5.332 1.00 0.00 H ATOM 293 HA ARG A 22 3.714 -2.651 4.157 1.00 0.00 H ATOM 294 HB2 ARG A 22 3.785 -1.687 6.419 1.00 0.00 H ATOM 295 HB3 ARG A 22 2.646 -2.907 6.974 1.00 0.00 H ATOM 296 HG2 ARG A 22 4.269 -4.658 6.503 1.00 0.00 H ATOM 297 HG3 ARG A 22 5.409 -3.450 5.907 1.00 0.00 H ATOM 298 HD2 ARG A 22 6.145 -3.740 8.067 1.00 0.00 H ATOM 299 HD3 ARG A 22 5.050 -2.371 8.255 1.00 0.00 H ATOM 300 HE ARG A 22 3.559 -4.674 8.676 1.00 0.00 H ATOM 301 HH11 ARG A 22 6.256 -3.026 10.136 1.00 0.00 H ATOM 302 HH12 ARG A 22 5.908 -3.598 11.734 1.00 0.00 H ATOM 303 HH21 ARG A 22 3.090 -5.433 10.775 1.00 0.00 H ATOM 304 HH22 ARG A 22 4.108 -4.968 12.097 1.00 0.00 H ATOM 305 N TRP A 23 2.822 -4.874 3.511 1.00 0.00 N ATOM 306 CA TRP A 23 2.422 -6.238 3.181 1.00 0.00 C ATOM 307 C TRP A 23 2.500 -7.139 4.408 1.00 0.00 C ATOM 308 O TRP A 23 3.431 -7.059 5.209 1.00 0.00 O ATOM 309 CB TRP A 23 3.309 -6.795 2.066 1.00 0.00 C ATOM 310 CG TRP A 23 2.710 -7.976 1.365 1.00 0.00 C ATOM 311 CD1 TRP A 23 3.070 -9.286 1.512 1.00 0.00 C ATOM 312 CD2 TRP A 23 1.647 -7.955 0.406 1.00 0.00 C ATOM 313 NE1 TRP A 23 2.294 -10.080 0.702 1.00 0.00 N ATOM 314 CE2 TRP A 23 1.413 -9.288 0.014 1.00 0.00 C ATOM 315 CE3 TRP A 23 0.868 -6.941 -0.157 1.00 0.00 C ATOM 316 CZ2 TRP A 23 0.435 -9.629 -0.916 1.00 0.00 C ATOM 317 CZ3 TRP A 23 -0.102 -7.281 -1.081 1.00 0.00 C ATOM 318 CH2 TRP A 23 -0.312 -8.616 -1.452 1.00 0.00 C ATOM 319 H TRP A 23 3.396 -4.380 2.888 1.00 0.00 H ATOM 320 HA TRP A 23 1.400 -6.208 2.834 1.00 0.00 H ATOM 321 HB2 TRP A 23 3.481 -6.023 1.331 1.00 0.00 H ATOM 322 HB3 TRP A 23 4.255 -7.102 2.489 1.00 0.00 H ATOM 323 HD1 TRP A 23 3.852 -9.631 2.170 1.00 0.00 H ATOM 324 HE1 TRP A 23 2.361 -11.055 0.630 1.00 0.00 H ATOM 325 HE3 TRP A 23 1.016 -5.907 0.116 1.00 0.00 H ATOM 326 HZ2 TRP A 23 0.260 -10.653 -1.212 1.00 0.00 H ATOM 327 HZ3 TRP A 23 -0.713 -6.511 -1.527 1.00 0.00 H ATOM 328 HH2 TRP A 23 -1.081 -8.835 -2.177 1.00 0.00 H ATOM 329 N PRO A 24 1.499 -8.019 4.561 1.00 0.00 N ATOM 330 CA PRO A 24 1.433 -8.954 5.689 1.00 0.00 C ATOM 331 C PRO A 24 2.503 -10.036 5.608 1.00 0.00 C ATOM 332 O PRO A 24 2.575 -10.917 6.465 1.00 0.00 O ATOM 333 CB PRO A 24 0.038 -9.570 5.556 1.00 0.00 C ATOM 334 CG PRO A 24 -0.297 -9.442 4.110 1.00 0.00 C ATOM 335 CD PRO A 24 0.356 -8.170 3.645 1.00 0.00 C ATOM 336 HA PRO A 24 1.512 -8.440 6.635 1.00 0.00 H ATOM 337 HB2 PRO A 24 0.068 -10.606 5.865 1.00 0.00 H ATOM 338 HB3 PRO A 24 -0.661 -9.025 6.173 1.00 0.00 H ATOM 339 HG2 PRO A 24 0.096 -10.287 3.566 1.00 0.00 H ATOM 340 HG3 PRO A 24 -1.369 -9.379 3.987 1.00 0.00 H ATOM 341 HD2 PRO A 24 0.691 -8.271 2.623 1.00 0.00 H ATOM 342 HD3 PRO A 24 -0.326 -7.339 3.741 1.00 0.00 H ATOM 343 N GLY A 25 3.335 -9.965 4.573 1.00 0.00 N ATOM 344 CA GLY A 25 4.391 -10.945 4.401 1.00 0.00 C ATOM 345 C GLY A 25 5.767 -10.311 4.345 1.00 0.00 C ATOM 346 O GLY A 25 6.753 -10.913 4.769 1.00 0.00 O ATOM 347 H GLY A 25 3.230 -9.240 3.921 1.00 0.00 H ATOM 348 HA2 GLY A 25 4.360 -11.640 5.226 1.00 0.00 H ATOM 349 HA3 GLY A 25 4.219 -11.485 3.481 1.00 0.00 H ATOM 350 N SER A 26 5.834 -9.092 3.819 1.00 0.00 N ATOM 351 CA SER A 26 7.100 -8.378 3.703 1.00 0.00 C ATOM 352 C SER A 26 7.127 -7.166 4.630 1.00 0.00 C ATOM 353 O SER A 26 6.147 -6.873 5.315 1.00 0.00 O ATOM 354 CB SER A 26 7.329 -7.933 2.257 1.00 0.00 C ATOM 355 OG SER A 26 8.712 -7.788 1.982 1.00 0.00 O ATOM 356 H SER A 26 5.012 -8.664 3.498 1.00 0.00 H ATOM 357 HA SER A 26 7.890 -9.055 3.992 1.00 0.00 H ATOM 358 HB2 SER A 26 6.917 -8.671 1.587 1.00 0.00 H ATOM 359 HB3 SER A 26 6.840 -6.984 2.094 1.00 0.00 H ATOM 360 HG SER A 26 9.217 -8.356 2.568 1.00 0.00 H ATOM 361 N SER A 27 8.257 -6.466 4.646 1.00 0.00 N ATOM 362 CA SER A 27 8.414 -5.288 5.491 1.00 0.00 C ATOM 363 C SER A 27 8.491 -4.020 4.647 1.00 0.00 C ATOM 364 O SER A 27 9.034 -3.003 5.081 1.00 0.00 O ATOM 365 CB SER A 27 9.671 -5.418 6.354 1.00 0.00 C ATOM 366 OG SER A 27 10.836 -5.114 5.606 1.00 0.00 O ATOM 367 H SER A 27 9.003 -6.750 4.078 1.00 0.00 H ATOM 368 HA SER A 27 7.551 -5.226 6.137 1.00 0.00 H ATOM 369 HB2 SER A 27 9.605 -4.735 7.187 1.00 0.00 H ATOM 370 HB3 SER A 27 9.749 -6.430 6.723 1.00 0.00 H ATOM 371 HG SER A 27 10.690 -5.334 4.683 1.00 0.00 H ATOM 372 N LEU A 28 7.944 -4.088 3.438 1.00 0.00 N ATOM 373 CA LEU A 28 7.950 -2.946 2.531 1.00 0.00 C ATOM 374 C LEU A 28 6.530 -2.460 2.258 1.00 0.00 C ATOM 375 O LEU A 28 5.605 -3.260 2.118 1.00 0.00 O ATOM 376 CB LEU A 28 8.635 -3.318 1.215 1.00 0.00 C ATOM 377 CG LEU A 28 10.037 -3.918 1.334 1.00 0.00 C ATOM 378 CD1 LEU A 28 10.424 -4.630 0.048 1.00 0.00 C ATOM 379 CD2 LEU A 28 11.052 -2.837 1.674 1.00 0.00 C ATOM 380 H LEU A 28 7.526 -4.925 3.148 1.00 0.00 H ATOM 381 HA LEU A 28 8.505 -2.149 3.004 1.00 0.00 H ATOM 382 HB2 LEU A 28 8.010 -4.037 0.709 1.00 0.00 H ATOM 383 HB3 LEU A 28 8.708 -2.422 0.616 1.00 0.00 H ATOM 384 HG LEU A 28 10.043 -4.647 2.133 1.00 0.00 H ATOM 385 HD11 LEU A 28 9.965 -5.607 0.025 1.00 0.00 H ATOM 386 HD12 LEU A 28 11.498 -4.736 0.004 1.00 0.00 H ATOM 387 HD13 LEU A 28 10.084 -4.052 -0.800 1.00 0.00 H ATOM 388 HD21 LEU A 28 11.995 -3.297 1.930 1.00 0.00 H ATOM 389 HD22 LEU A 28 10.695 -2.258 2.513 1.00 0.00 H ATOM 390 HD23 LEU A 28 11.187 -2.189 0.821 1.00 0.00 H ATOM 391 N TYR A 29 6.365 -1.144 2.183 1.00 0.00 N ATOM 392 CA TYR A 29 5.058 -0.551 1.927 1.00 0.00 C ATOM 393 C TYR A 29 4.820 -0.382 0.430 1.00 0.00 C ATOM 394 O TYR A 29 5.689 0.099 -0.298 1.00 0.00 O ATOM 395 CB TYR A 29 4.942 0.803 2.630 1.00 0.00 C ATOM 396 CG TYR A 29 5.258 0.747 4.107 1.00 0.00 C ATOM 397 CD1 TYR A 29 6.567 0.618 4.554 1.00 0.00 C ATOM 398 CD2 TYR A 29 4.246 0.825 5.057 1.00 0.00 C ATOM 399 CE1 TYR A 29 6.860 0.566 5.903 1.00 0.00 C ATOM 400 CE2 TYR A 29 4.530 0.775 6.408 1.00 0.00 C ATOM 401 CZ TYR A 29 5.838 0.645 6.826 1.00 0.00 C ATOM 402 OH TYR A 29 6.126 0.595 8.171 1.00 0.00 O ATOM 403 H TYR A 29 7.140 -0.557 2.304 1.00 0.00 H ATOM 404 HA TYR A 29 4.307 -1.218 2.326 1.00 0.00 H ATOM 405 HB2 TYR A 29 5.627 1.499 2.171 1.00 0.00 H ATOM 406 HB3 TYR A 29 3.933 1.173 2.519 1.00 0.00 H ATOM 407 HD1 TYR A 29 7.365 0.557 3.828 1.00 0.00 H ATOM 408 HD2 TYR A 29 3.223 0.926 4.727 1.00 0.00 H ATOM 409 HE1 TYR A 29 7.884 0.465 6.230 1.00 0.00 H ATOM 410 HE2 TYR A 29 3.730 0.837 7.132 1.00 0.00 H ATOM 411 HH TYR A 29 6.211 -0.321 8.446 1.00 0.00 H ATOM 412 N TYR A 30 3.636 -0.779 -0.023 1.00 0.00 N ATOM 413 CA TYR A 30 3.283 -0.674 -1.434 1.00 0.00 C ATOM 414 C TYR A 30 2.045 0.197 -1.622 1.00 0.00 C ATOM 415 O TYR A 30 1.139 0.195 -0.789 1.00 0.00 O ATOM 416 CB TYR A 30 3.037 -2.063 -2.025 1.00 0.00 C ATOM 417 CG TYR A 30 4.200 -3.012 -1.845 1.00 0.00 C ATOM 418 CD1 TYR A 30 5.362 -2.867 -2.592 1.00 0.00 C ATOM 419 CD2 TYR A 30 4.136 -4.055 -0.929 1.00 0.00 C ATOM 420 CE1 TYR A 30 6.427 -3.732 -2.432 1.00 0.00 C ATOM 421 CE2 TYR A 30 5.197 -4.924 -0.761 1.00 0.00 C ATOM 422 CZ TYR A 30 6.340 -4.759 -1.515 1.00 0.00 C ATOM 423 OH TYR A 30 7.398 -5.623 -1.352 1.00 0.00 O ATOM 424 H TYR A 30 2.985 -1.155 0.606 1.00 0.00 H ATOM 425 HA TYR A 30 4.113 -0.216 -1.951 1.00 0.00 H ATOM 426 HB2 TYR A 30 2.174 -2.503 -1.547 1.00 0.00 H ATOM 427 HB3 TYR A 30 2.846 -1.968 -3.084 1.00 0.00 H ATOM 428 HD1 TYR A 30 5.428 -2.062 -3.310 1.00 0.00 H ATOM 429 HD2 TYR A 30 3.239 -4.182 -0.341 1.00 0.00 H ATOM 430 HE1 TYR A 30 7.323 -3.603 -3.022 1.00 0.00 H ATOM 431 HE2 TYR A 30 5.129 -5.728 -0.044 1.00 0.00 H ATOM 432 HH TYR A 30 8.161 -5.137 -1.029 1.00 0.00 H ATOM 433 N GLU A 31 2.014 0.941 -2.723 1.00 0.00 N ATOM 434 CA GLU A 31 0.888 1.818 -3.021 1.00 0.00 C ATOM 435 C GLU A 31 -0.420 1.033 -3.048 1.00 0.00 C ATOM 436 O GLU A 31 -0.583 0.103 -3.838 1.00 0.00 O ATOM 437 CB GLU A 31 1.101 2.522 -4.363 1.00 0.00 C ATOM 438 CG GLU A 31 0.243 3.762 -4.543 1.00 0.00 C ATOM 439 CD GLU A 31 0.755 4.671 -5.643 1.00 0.00 C ATOM 440 OE1 GLU A 31 0.867 4.203 -6.795 1.00 0.00 O ATOM 441 OE2 GLU A 31 1.044 5.851 -5.352 1.00 0.00 O ATOM 442 H GLU A 31 2.767 0.900 -3.349 1.00 0.00 H ATOM 443 HA GLU A 31 0.831 2.562 -2.240 1.00 0.00 H ATOM 444 HB2 GLU A 31 2.139 2.812 -4.443 1.00 0.00 H ATOM 445 HB3 GLU A 31 0.869 1.830 -5.159 1.00 0.00 H ATOM 446 HG2 GLU A 31 -0.763 3.456 -4.790 1.00 0.00 H ATOM 447 HG3 GLU A 31 0.231 4.315 -3.615 1.00 0.00 H ATOM 448 N VAL A 32 -1.351 1.414 -2.179 1.00 0.00 N ATOM 449 CA VAL A 32 -2.645 0.748 -2.103 1.00 0.00 C ATOM 450 C VAL A 32 -3.767 1.751 -1.863 1.00 0.00 C ATOM 451 O VAL A 32 -3.516 2.928 -1.604 1.00 0.00 O ATOM 452 CB VAL A 32 -2.668 -0.308 -0.981 1.00 0.00 C ATOM 453 CG1 VAL A 32 -1.841 -1.523 -1.374 1.00 0.00 C ATOM 454 CG2 VAL A 32 -2.164 0.291 0.324 1.00 0.00 C ATOM 455 H VAL A 32 -1.163 2.163 -1.575 1.00 0.00 H ATOM 456 HA VAL A 32 -2.818 0.246 -3.044 1.00 0.00 H ATOM 457 HB VAL A 32 -3.689 -0.627 -0.835 1.00 0.00 H ATOM 458 HG11 VAL A 32 -2.471 -2.238 -1.881 1.00 0.00 H ATOM 459 HG12 VAL A 32 -1.040 -1.216 -2.031 1.00 0.00 H ATOM 460 HG13 VAL A 32 -1.424 -1.976 -0.486 1.00 0.00 H ATOM 461 HG21 VAL A 32 -2.076 -0.488 1.066 1.00 0.00 H ATOM 462 HG22 VAL A 32 -1.197 0.745 0.162 1.00 0.00 H ATOM 463 HG23 VAL A 32 -2.860 1.041 0.669 1.00 0.00 H ATOM 464 N GLU A 33 -5.006 1.278 -1.952 1.00 0.00 N ATOM 465 CA GLU A 33 -6.168 2.135 -1.746 1.00 0.00 C ATOM 466 C GLU A 33 -6.958 1.694 -0.517 1.00 0.00 C ATOM 467 O GLU A 33 -6.922 0.526 -0.129 1.00 0.00 O ATOM 468 CB GLU A 33 -7.071 2.115 -2.981 1.00 0.00 C ATOM 469 CG GLU A 33 -8.511 2.499 -2.688 1.00 0.00 C ATOM 470 CD GLU A 33 -9.322 2.728 -3.949 1.00 0.00 C ATOM 471 OE1 GLU A 33 -8.761 3.270 -4.924 1.00 0.00 O ATOM 472 OE2 GLU A 33 -10.517 2.366 -3.960 1.00 0.00 O ATOM 473 H GLU A 33 -5.143 0.331 -2.162 1.00 0.00 H ATOM 474 HA GLU A 33 -5.812 3.142 -1.588 1.00 0.00 H ATOM 475 HB2 GLU A 33 -6.677 2.806 -3.712 1.00 0.00 H ATOM 476 HB3 GLU A 33 -7.064 1.119 -3.400 1.00 0.00 H ATOM 477 HG2 GLU A 33 -8.974 1.705 -2.121 1.00 0.00 H ATOM 478 HG3 GLU A 33 -8.517 3.407 -2.104 1.00 0.00 H ATOM 479 N ILE A 34 -7.670 2.637 0.091 1.00 0.00 N ATOM 480 CA ILE A 34 -8.469 2.346 1.275 1.00 0.00 C ATOM 481 C ILE A 34 -9.910 2.021 0.899 1.00 0.00 C ATOM 482 O ILE A 34 -10.643 2.879 0.405 1.00 0.00 O ATOM 483 CB ILE A 34 -8.462 3.528 2.263 1.00 0.00 C ATOM 484 CG1 ILE A 34 -7.030 3.848 2.699 1.00 0.00 C ATOM 485 CG2 ILE A 34 -9.332 3.213 3.471 1.00 0.00 C ATOM 486 CD1 ILE A 34 -6.423 2.793 3.597 1.00 0.00 C ATOM 487 H ILE A 34 -7.658 3.550 -0.265 1.00 0.00 H ATOM 488 HA ILE A 34 -8.034 1.488 1.767 1.00 0.00 H ATOM 489 HB ILE A 34 -8.879 4.388 1.763 1.00 0.00 H ATOM 490 HG12 ILE A 34 -6.406 3.937 1.825 1.00 0.00 H ATOM 491 HG13 ILE A 34 -7.027 4.785 3.237 1.00 0.00 H ATOM 492 HG21 ILE A 34 -8.738 2.712 4.221 1.00 0.00 H ATOM 493 HG22 ILE A 34 -9.725 4.132 3.879 1.00 0.00 H ATOM 494 HG23 ILE A 34 -10.147 2.573 3.171 1.00 0.00 H ATOM 495 HD11 ILE A 34 -5.409 2.592 3.282 1.00 0.00 H ATOM 496 HD12 ILE A 34 -6.420 3.146 4.618 1.00 0.00 H ATOM 497 HD13 ILE A 34 -7.006 1.886 3.533 1.00 0.00 H ATOM 498 N LEU A 35 -10.312 0.778 1.137 1.00 0.00 N ATOM 499 CA LEU A 35 -11.668 0.338 0.826 1.00 0.00 C ATOM 500 C LEU A 35 -12.595 0.546 2.019 1.00 0.00 C ATOM 501 O LEU A 35 -13.667 1.137 1.889 1.00 0.00 O ATOM 502 CB LEU A 35 -11.666 -1.136 0.417 1.00 0.00 C ATOM 503 CG LEU A 35 -10.745 -1.509 -0.745 1.00 0.00 C ATOM 504 CD1 LEU A 35 -10.837 -2.998 -1.042 1.00 0.00 C ATOM 505 CD2 LEU A 35 -11.091 -0.694 -1.983 1.00 0.00 C ATOM 506 H LEU A 35 -9.683 0.139 1.532 1.00 0.00 H ATOM 507 HA LEU A 35 -12.026 0.932 -0.002 1.00 0.00 H ATOM 508 HB2 LEU A 35 -11.366 -1.716 1.276 1.00 0.00 H ATOM 509 HB3 LEU A 35 -12.676 -1.402 0.139 1.00 0.00 H ATOM 510 HG LEU A 35 -9.723 -1.287 -0.472 1.00 0.00 H ATOM 511 HD11 LEU A 35 -11.119 -3.142 -2.075 1.00 0.00 H ATOM 512 HD12 LEU A 35 -11.580 -3.448 -0.400 1.00 0.00 H ATOM 513 HD13 LEU A 35 -9.878 -3.461 -0.862 1.00 0.00 H ATOM 514 HD21 LEU A 35 -10.566 0.250 -1.950 1.00 0.00 H ATOM 515 HD22 LEU A 35 -12.156 -0.512 -2.008 1.00 0.00 H ATOM 516 HD23 LEU A 35 -10.797 -1.239 -2.867 1.00 0.00 H ATOM 517 N SER A 36 -12.174 0.058 3.181 1.00 0.00 N ATOM 518 CA SER A 36 -12.968 0.188 4.397 1.00 0.00 C ATOM 519 C SER A 36 -12.104 -0.029 5.636 1.00 0.00 C ATOM 520 O SER A 36 -10.906 -0.296 5.532 1.00 0.00 O ATOM 521 CB SER A 36 -14.125 -0.813 4.387 1.00 0.00 C ATOM 522 OG SER A 36 -15.101 -0.454 3.424 1.00 0.00 O ATOM 523 H SER A 36 -11.310 -0.404 3.220 1.00 0.00 H ATOM 524 HA SER A 36 -13.370 1.190 4.425 1.00 0.00 H ATOM 525 HB2 SER A 36 -13.745 -1.795 4.149 1.00 0.00 H ATOM 526 HB3 SER A 36 -14.589 -0.833 5.362 1.00 0.00 H ATOM 527 HG SER A 36 -15.411 0.437 3.599 1.00 0.00 H ATOM 528 N HIS A 37 -12.720 0.087 6.808 1.00 0.00 N ATOM 529 CA HIS A 37 -12.008 -0.097 8.067 1.00 0.00 C ATOM 530 C HIS A 37 -12.793 -1.008 9.007 1.00 0.00 C ATOM 531 O HIS A 37 -13.955 -0.744 9.316 1.00 0.00 O ATOM 532 CB HIS A 37 -11.759 1.254 8.739 1.00 0.00 C ATOM 533 CG HIS A 37 -11.641 1.169 10.230 1.00 0.00 C ATOM 534 ND1 HIS A 37 -10.594 0.538 10.867 1.00 0.00 N ATOM 535 CD2 HIS A 37 -12.447 1.641 11.210 1.00 0.00 C ATOM 536 CE1 HIS A 37 -10.761 0.625 12.175 1.00 0.00 C ATOM 537 NE2 HIS A 37 -11.878 1.290 12.409 1.00 0.00 N ATOM 538 H HIS A 37 -13.676 0.301 6.825 1.00 0.00 H ATOM 539 HA HIS A 37 -11.059 -0.561 7.847 1.00 0.00 H ATOM 540 HB2 HIS A 37 -10.840 1.673 8.357 1.00 0.00 H ATOM 541 HB3 HIS A 37 -12.577 1.920 8.507 1.00 0.00 H ATOM 542 HD1 HIS A 37 -9.841 0.092 10.427 1.00 0.00 H ATOM 543 HD2 HIS A 37 -13.367 2.192 11.074 1.00 0.00 H ATOM 544 HE1 HIS A 37 -10.098 0.222 12.925 1.00 0.00 H ATOM 545 HE2 HIS A 37 -12.281 1.422 13.292 1.00 0.00 H ATOM 546 N ASP A 38 -12.151 -2.081 9.456 1.00 0.00 N ATOM 547 CA ASP A 38 -12.789 -3.031 10.360 1.00 0.00 C ATOM 548 C ASP A 38 -12.506 -2.671 11.815 1.00 0.00 C ATOM 549 O ASP A 38 -11.595 -3.220 12.435 1.00 0.00 O ATOM 550 CB ASP A 38 -12.300 -4.451 10.069 1.00 0.00 C ATOM 551 CG ASP A 38 -13.326 -5.504 10.441 1.00 0.00 C ATOM 552 OD1 ASP A 38 -13.821 -5.471 11.587 1.00 0.00 O ATOM 553 OD2 ASP A 38 -13.634 -6.360 9.585 1.00 0.00 O ATOM 554 H ASP A 38 -11.225 -2.237 9.173 1.00 0.00 H ATOM 555 HA ASP A 38 -13.854 -2.986 10.191 1.00 0.00 H ATOM 556 HB2 ASP A 38 -12.085 -4.542 9.014 1.00 0.00 H ATOM 557 HB3 ASP A 38 -11.398 -4.637 10.633 1.00 0.00 H ATOM 558 N SER A 39 -13.291 -1.744 12.353 1.00 0.00 N ATOM 559 CA SER A 39 -13.122 -1.306 13.734 1.00 0.00 C ATOM 560 C SER A 39 -13.067 -2.501 14.680 1.00 0.00 C ATOM 561 O SER A 39 -12.314 -2.504 15.654 1.00 0.00 O ATOM 562 CB SER A 39 -14.265 -0.373 14.138 1.00 0.00 C ATOM 563 OG SER A 39 -14.113 0.070 15.476 1.00 0.00 O ATOM 564 H SER A 39 -14.000 -1.343 11.807 1.00 0.00 H ATOM 565 HA SER A 39 -12.189 -0.767 13.798 1.00 0.00 H ATOM 566 HB2 SER A 39 -14.273 0.487 13.486 1.00 0.00 H ATOM 567 HB3 SER A 39 -15.204 -0.900 14.051 1.00 0.00 H ATOM 568 HG SER A 39 -14.975 0.137 15.892 1.00 0.00 H ATOM 569 N THR A 40 -13.871 -3.519 14.385 1.00 0.00 N ATOM 570 CA THR A 40 -13.916 -4.720 15.209 1.00 0.00 C ATOM 571 C THR A 40 -12.514 -5.248 15.489 1.00 0.00 C ATOM 572 O THR A 40 -12.139 -5.459 16.642 1.00 0.00 O ATOM 573 CB THR A 40 -14.746 -5.831 14.537 1.00 0.00 C ATOM 574 OG1 THR A 40 -15.941 -5.278 13.974 1.00 0.00 O ATOM 575 CG2 THR A 40 -15.106 -6.918 15.538 1.00 0.00 C ATOM 576 H THR A 40 -14.448 -3.457 13.595 1.00 0.00 H ATOM 577 HA THR A 40 -14.388 -4.465 16.146 1.00 0.00 H ATOM 578 HB THR A 40 -14.155 -6.272 13.746 1.00 0.00 H ATOM 579 HG1 THR A 40 -16.602 -5.968 13.885 1.00 0.00 H ATOM 580 HG21 THR A 40 -14.345 -6.970 16.303 1.00 0.00 H ATOM 581 HG22 THR A 40 -15.173 -7.868 15.030 1.00 0.00 H ATOM 582 HG23 THR A 40 -16.057 -6.686 15.994 1.00 0.00 H ATOM 583 N SER A 41 -11.742 -5.458 14.427 1.00 0.00 N ATOM 584 CA SER A 41 -10.381 -5.964 14.559 1.00 0.00 C ATOM 585 C SER A 41 -9.365 -4.903 14.145 1.00 0.00 C ATOM 586 O SER A 41 -8.201 -5.211 13.890 1.00 0.00 O ATOM 587 CB SER A 41 -10.198 -7.221 13.707 1.00 0.00 C ATOM 588 OG SER A 41 -11.055 -8.262 14.143 1.00 0.00 O ATOM 589 H SER A 41 -12.099 -5.270 13.533 1.00 0.00 H ATOM 590 HA SER A 41 -10.220 -6.215 15.596 1.00 0.00 H ATOM 591 HB2 SER A 41 -10.424 -6.992 12.677 1.00 0.00 H ATOM 592 HB3 SER A 41 -9.174 -7.558 13.784 1.00 0.00 H ATOM 593 HG SER A 41 -11.282 -8.824 13.398 1.00 0.00 H ATOM 594 N GLN A 42 -9.815 -3.654 14.083 1.00 0.00 N ATOM 595 CA GLN A 42 -8.946 -2.548 13.700 1.00 0.00 C ATOM 596 C GLN A 42 -8.129 -2.901 12.461 1.00 0.00 C ATOM 597 O GLN A 42 -7.001 -2.434 12.294 1.00 0.00 O ATOM 598 CB GLN A 42 -8.011 -2.183 14.855 1.00 0.00 C ATOM 599 CG GLN A 42 -8.679 -1.357 15.941 1.00 0.00 C ATOM 600 CD GLN A 42 -8.798 0.108 15.570 1.00 0.00 C ATOM 601 OE1 GLN A 42 -8.116 0.588 14.665 1.00 0.00 O ATOM 602 NE2 GLN A 42 -9.668 0.828 16.269 1.00 0.00 N ATOM 603 H GLN A 42 -10.753 -3.473 14.299 1.00 0.00 H ATOM 604 HA GLN A 42 -9.571 -1.698 13.474 1.00 0.00 H ATOM 605 HB2 GLN A 42 -7.638 -3.093 15.302 1.00 0.00 H ATOM 606 HB3 GLN A 42 -7.178 -1.617 14.463 1.00 0.00 H ATOM 607 HG2 GLN A 42 -9.670 -1.749 16.116 1.00 0.00 H ATOM 608 HG3 GLN A 42 -8.097 -1.438 16.847 1.00 0.00 H ATOM 609 HE21 GLN A 42 -10.177 0.379 16.977 1.00 0.00 H ATOM 610 HE22 GLN A 42 -9.765 1.777 16.051 1.00 0.00 H ATOM 611 N LEU A 43 -8.705 -3.727 11.595 1.00 0.00 N ATOM 612 CA LEU A 43 -8.031 -4.143 10.370 1.00 0.00 C ATOM 613 C LEU A 43 -8.567 -3.376 9.166 1.00 0.00 C ATOM 614 O LEU A 43 -9.758 -3.436 8.858 1.00 0.00 O ATOM 615 CB LEU A 43 -8.209 -5.646 10.152 1.00 0.00 C ATOM 616 CG LEU A 43 -7.349 -6.558 11.029 1.00 0.00 C ATOM 617 CD1 LEU A 43 -7.769 -8.010 10.861 1.00 0.00 C ATOM 618 CD2 LEU A 43 -5.875 -6.385 10.694 1.00 0.00 C ATOM 619 H LEU A 43 -9.605 -4.065 11.782 1.00 0.00 H ATOM 620 HA LEU A 43 -6.979 -3.925 10.481 1.00 0.00 H ATOM 621 HB2 LEU A 43 -9.244 -5.887 10.340 1.00 0.00 H ATOM 622 HB3 LEU A 43 -7.973 -5.860 9.119 1.00 0.00 H ATOM 623 HG LEU A 43 -7.492 -6.288 12.066 1.00 0.00 H ATOM 624 HD11 LEU A 43 -8.186 -8.153 9.875 1.00 0.00 H ATOM 625 HD12 LEU A 43 -8.510 -8.259 11.605 1.00 0.00 H ATOM 626 HD13 LEU A 43 -6.907 -8.650 10.984 1.00 0.00 H ATOM 627 HD21 LEU A 43 -5.770 -5.671 9.890 1.00 0.00 H ATOM 628 HD22 LEU A 43 -5.462 -7.335 10.387 1.00 0.00 H ATOM 629 HD23 LEU A 43 -5.348 -6.027 11.565 1.00 0.00 H ATOM 630 N TYR A 44 -7.680 -2.657 8.486 1.00 0.00 N ATOM 631 CA TYR A 44 -8.064 -1.877 7.315 1.00 0.00 C ATOM 632 C TYR A 44 -7.972 -2.719 6.047 1.00 0.00 C ATOM 633 O TYR A 44 -6.956 -3.365 5.787 1.00 0.00 O ATOM 634 CB TYR A 44 -7.174 -0.640 7.186 1.00 0.00 C ATOM 635 CG TYR A 44 -7.518 0.458 8.166 1.00 0.00 C ATOM 636 CD1 TYR A 44 -7.422 0.248 9.537 1.00 0.00 C ATOM 637 CD2 TYR A 44 -7.940 1.706 7.723 1.00 0.00 C ATOM 638 CE1 TYR A 44 -7.735 1.249 10.436 1.00 0.00 C ATOM 639 CE2 TYR A 44 -8.254 2.712 8.616 1.00 0.00 C ATOM 640 CZ TYR A 44 -8.150 2.479 9.971 1.00 0.00 C ATOM 641 OH TYR A 44 -8.464 3.478 10.863 1.00 0.00 O ATOM 642 H TYR A 44 -6.746 -2.648 8.780 1.00 0.00 H ATOM 643 HA TYR A 44 -9.088 -1.560 7.449 1.00 0.00 H ATOM 644 HB2 TYR A 44 -6.147 -0.924 7.354 1.00 0.00 H ATOM 645 HB3 TYR A 44 -7.273 -0.237 6.188 1.00 0.00 H ATOM 646 HD1 TYR A 44 -7.096 -0.716 9.898 1.00 0.00 H ATOM 647 HD2 TYR A 44 -8.020 1.885 6.661 1.00 0.00 H ATOM 648 HE1 TYR A 44 -7.654 1.066 11.498 1.00 0.00 H ATOM 649 HE2 TYR A 44 -8.580 3.676 8.251 1.00 0.00 H ATOM 650 HH TYR A 44 -8.688 3.091 11.713 1.00 0.00 H ATOM 651 N THR A 45 -9.042 -2.708 5.257 1.00 0.00 N ATOM 652 CA THR A 45 -9.083 -3.469 4.015 1.00 0.00 C ATOM 653 C THR A 45 -8.628 -2.620 2.834 1.00 0.00 C ATOM 654 O THR A 45 -9.351 -1.733 2.379 1.00 0.00 O ATOM 655 CB THR A 45 -10.499 -4.005 3.732 1.00 0.00 C ATOM 656 OG1 THR A 45 -10.964 -4.775 4.847 1.00 0.00 O ATOM 657 CG2 THR A 45 -10.512 -4.864 2.477 1.00 0.00 C ATOM 658 H THR A 45 -9.821 -2.174 5.518 1.00 0.00 H ATOM 659 HA THR A 45 -8.416 -4.313 4.119 1.00 0.00 H ATOM 660 HB THR A 45 -11.163 -3.165 3.583 1.00 0.00 H ATOM 661 HG1 THR A 45 -11.423 -4.199 5.464 1.00 0.00 H ATOM 662 HG21 THR A 45 -9.497 -5.095 2.188 1.00 0.00 H ATOM 663 HG22 THR A 45 -11.001 -4.327 1.678 1.00 0.00 H ATOM 664 HG23 THR A 45 -11.047 -5.781 2.674 1.00 0.00 H ATOM 665 N VAL A 46 -7.426 -2.898 2.339 1.00 0.00 N ATOM 666 CA VAL A 46 -6.875 -2.161 1.209 1.00 0.00 C ATOM 667 C VAL A 46 -6.836 -3.027 -0.046 1.00 0.00 C ATOM 668 O VAL A 46 -6.874 -4.255 0.033 1.00 0.00 O ATOM 669 CB VAL A 46 -5.454 -1.649 1.511 1.00 0.00 C ATOM 670 CG1 VAL A 46 -5.478 -0.652 2.659 1.00 0.00 C ATOM 671 CG2 VAL A 46 -4.525 -2.813 1.823 1.00 0.00 C ATOM 672 H VAL A 46 -6.897 -3.617 2.744 1.00 0.00 H ATOM 673 HA VAL A 46 -7.511 -1.307 1.025 1.00 0.00 H ATOM 674 HB VAL A 46 -5.081 -1.144 0.632 1.00 0.00 H ATOM 675 HG11 VAL A 46 -4.534 -0.683 3.182 1.00 0.00 H ATOM 676 HG12 VAL A 46 -5.644 0.342 2.270 1.00 0.00 H ATOM 677 HG13 VAL A 46 -6.275 -0.909 3.342 1.00 0.00 H ATOM 678 HG21 VAL A 46 -3.933 -3.044 0.950 1.00 0.00 H ATOM 679 HG22 VAL A 46 -3.872 -2.543 2.640 1.00 0.00 H ATOM 680 HG23 VAL A 46 -5.110 -3.677 2.101 1.00 0.00 H ATOM 681 N LYS A 47 -6.759 -2.379 -1.203 1.00 0.00 N ATOM 682 CA LYS A 47 -6.712 -3.088 -2.476 1.00 0.00 C ATOM 683 C LYS A 47 -5.478 -2.688 -3.277 1.00 0.00 C ATOM 684 O LYS A 47 -5.164 -1.504 -3.402 1.00 0.00 O ATOM 685 CB LYS A 47 -7.976 -2.801 -3.290 1.00 0.00 C ATOM 686 CG LYS A 47 -8.244 -3.825 -4.379 1.00 0.00 C ATOM 687 CD LYS A 47 -9.397 -3.400 -5.273 1.00 0.00 C ATOM 688 CE LYS A 47 -8.916 -2.544 -6.435 1.00 0.00 C ATOM 689 NZ LYS A 47 -10.047 -2.060 -7.273 1.00 0.00 N ATOM 690 H LYS A 47 -6.732 -1.398 -1.201 1.00 0.00 H ATOM 691 HA LYS A 47 -6.663 -4.145 -2.265 1.00 0.00 H ATOM 692 HB2 LYS A 47 -8.825 -2.788 -2.621 1.00 0.00 H ATOM 693 HB3 LYS A 47 -7.879 -1.830 -3.753 1.00 0.00 H ATOM 694 HG2 LYS A 47 -7.355 -3.934 -4.984 1.00 0.00 H ATOM 695 HG3 LYS A 47 -8.487 -4.772 -3.919 1.00 0.00 H ATOM 696 HD2 LYS A 47 -9.880 -4.282 -5.666 1.00 0.00 H ATOM 697 HD3 LYS A 47 -10.104 -2.830 -4.687 1.00 0.00 H ATOM 698 HE2 LYS A 47 -8.381 -1.694 -6.041 1.00 0.00 H ATOM 699 HE3 LYS A 47 -8.251 -3.135 -7.049 1.00 0.00 H ATOM 700 HZ1 LYS A 47 -10.303 -2.780 -7.978 1.00 0.00 H ATOM 701 HZ2 LYS A 47 -9.777 -1.187 -7.768 1.00 0.00 H ATOM 702 HZ3 LYS A 47 -10.876 -1.865 -6.676 1.00 0.00 H ATOM 703 N TYR A 48 -4.782 -3.681 -3.819 1.00 0.00 N ATOM 704 CA TYR A 48 -3.581 -3.432 -4.607 1.00 0.00 C ATOM 705 C TYR A 48 -3.903 -3.409 -6.098 1.00 0.00 C ATOM 706 O TYR A 48 -4.843 -4.061 -6.553 1.00 0.00 O ATOM 707 CB TYR A 48 -2.525 -4.501 -4.319 1.00 0.00 C ATOM 708 CG TYR A 48 -2.052 -4.513 -2.883 1.00 0.00 C ATOM 709 CD1 TYR A 48 -2.826 -5.087 -1.881 1.00 0.00 C ATOM 710 CD2 TYR A 48 -0.833 -3.950 -2.527 1.00 0.00 C ATOM 711 CE1 TYR A 48 -2.398 -5.100 -0.567 1.00 0.00 C ATOM 712 CE2 TYR A 48 -0.397 -3.960 -1.217 1.00 0.00 C ATOM 713 CZ TYR A 48 -1.183 -4.535 -0.240 1.00 0.00 C ATOM 714 OH TYR A 48 -0.752 -4.546 1.067 1.00 0.00 O ATOM 715 H TYR A 48 -5.082 -4.604 -3.684 1.00 0.00 H ATOM 716 HA TYR A 48 -3.190 -2.467 -4.320 1.00 0.00 H ATOM 717 HB2 TYR A 48 -2.938 -5.473 -4.539 1.00 0.00 H ATOM 718 HB3 TYR A 48 -1.666 -4.328 -4.950 1.00 0.00 H ATOM 719 HD1 TYR A 48 -3.777 -5.528 -2.140 1.00 0.00 H ATOM 720 HD2 TYR A 48 -0.220 -3.500 -3.295 1.00 0.00 H ATOM 721 HE1 TYR A 48 -3.013 -5.550 0.198 1.00 0.00 H ATOM 722 HE2 TYR A 48 0.555 -3.518 -0.960 1.00 0.00 H ATOM 723 HH TYR A 48 0.180 -4.318 1.098 1.00 0.00 H ATOM 724 N LYS A 49 -3.115 -2.652 -6.855 1.00 0.00 N ATOM 725 CA LYS A 49 -3.313 -2.543 -8.295 1.00 0.00 C ATOM 726 C LYS A 49 -3.703 -3.891 -8.895 1.00 0.00 C ATOM 727 O LYS A 49 -4.792 -4.043 -9.448 1.00 0.00 O ATOM 728 CB LYS A 49 -2.040 -2.023 -8.968 1.00 0.00 C ATOM 729 CG LYS A 49 -2.296 -1.308 -10.283 1.00 0.00 C ATOM 730 CD LYS A 49 -1.139 -0.396 -10.656 1.00 0.00 C ATOM 731 CE LYS A 49 -0.045 -1.155 -11.390 1.00 0.00 C ATOM 732 NZ LYS A 49 -0.340 -1.285 -12.844 1.00 0.00 N ATOM 733 H LYS A 49 -2.382 -2.156 -6.434 1.00 0.00 H ATOM 734 HA LYS A 49 -4.114 -1.841 -8.468 1.00 0.00 H ATOM 735 HB2 LYS A 49 -1.549 -1.334 -8.297 1.00 0.00 H ATOM 736 HB3 LYS A 49 -1.382 -2.858 -9.158 1.00 0.00 H ATOM 737 HG2 LYS A 49 -2.426 -2.044 -11.063 1.00 0.00 H ATOM 738 HG3 LYS A 49 -3.195 -0.715 -10.191 1.00 0.00 H ATOM 739 HD2 LYS A 49 -1.506 0.393 -11.296 1.00 0.00 H ATOM 740 HD3 LYS A 49 -0.725 0.032 -9.754 1.00 0.00 H ATOM 741 HE2 LYS A 49 0.887 -0.626 -11.267 1.00 0.00 H ATOM 742 HE3 LYS A 49 0.042 -2.142 -10.960 1.00 0.00 H ATOM 743 HZ1 LYS A 49 0.468 -0.946 -13.404 1.00 0.00 H ATOM 744 HZ2 LYS A 49 -1.178 -0.721 -13.090 1.00 0.00 H ATOM 745 HZ3 LYS A 49 -0.522 -2.280 -13.085 1.00 0.00 H ATOM 746 N ASP A 50 -2.808 -4.865 -8.780 1.00 0.00 N ATOM 747 CA ASP A 50 -3.060 -6.201 -9.308 1.00 0.00 C ATOM 748 C ASP A 50 -4.504 -6.622 -9.056 1.00 0.00 C ATOM 749 O ASP A 50 -5.119 -7.294 -9.883 1.00 0.00 O ATOM 750 CB ASP A 50 -2.103 -7.212 -8.674 1.00 0.00 C ATOM 751 CG ASP A 50 -0.686 -7.074 -9.194 1.00 0.00 C ATOM 752 OD1 ASP A 50 -0.470 -7.323 -10.399 1.00 0.00 O ATOM 753 OD2 ASP A 50 0.207 -6.718 -8.398 1.00 0.00 O ATOM 754 H ASP A 50 -1.957 -4.682 -8.328 1.00 0.00 H ATOM 755 HA ASP A 50 -2.886 -6.175 -10.373 1.00 0.00 H ATOM 756 HB2 ASP A 50 -2.090 -7.063 -7.604 1.00 0.00 H ATOM 757 HB3 ASP A 50 -2.451 -8.212 -8.889 1.00 0.00 H ATOM 758 N GLY A 51 -5.040 -6.221 -7.907 1.00 0.00 N ATOM 759 CA GLY A 51 -6.408 -6.567 -7.566 1.00 0.00 C ATOM 760 C GLY A 51 -6.489 -7.518 -6.388 1.00 0.00 C ATOM 761 O GLY A 51 -7.251 -8.485 -6.412 1.00 0.00 O ATOM 762 H GLY A 51 -4.503 -5.687 -7.286 1.00 0.00 H ATOM 763 HA2 GLY A 51 -6.946 -5.663 -7.323 1.00 0.00 H ATOM 764 HA3 GLY A 51 -6.874 -7.032 -8.422 1.00 0.00 H ATOM 765 N THR A 52 -5.700 -7.245 -5.353 1.00 0.00 N ATOM 766 CA THR A 52 -5.684 -8.084 -4.162 1.00 0.00 C ATOM 767 C THR A 52 -6.152 -7.309 -2.936 1.00 0.00 C ATOM 768 O THR A 52 -5.854 -6.124 -2.790 1.00 0.00 O ATOM 769 CB THR A 52 -4.277 -8.649 -3.893 1.00 0.00 C ATOM 770 OG1 THR A 52 -3.801 -9.351 -5.046 1.00 0.00 O ATOM 771 CG2 THR A 52 -4.290 -9.585 -2.693 1.00 0.00 C ATOM 772 H THR A 52 -5.115 -6.460 -5.394 1.00 0.00 H ATOM 773 HA THR A 52 -6.356 -8.914 -4.330 1.00 0.00 H ATOM 774 HB THR A 52 -3.609 -7.826 -3.681 1.00 0.00 H ATOM 775 HG1 THR A 52 -4.548 -9.699 -5.540 1.00 0.00 H ATOM 776 HG21 THR A 52 -5.015 -10.368 -2.856 1.00 0.00 H ATOM 777 HG22 THR A 52 -4.553 -9.028 -1.806 1.00 0.00 H ATOM 778 HG23 THR A 52 -3.311 -10.021 -2.567 1.00 0.00 H ATOM 779 N GLU A 53 -6.885 -7.985 -2.058 1.00 0.00 N ATOM 780 CA GLU A 53 -7.393 -7.357 -0.844 1.00 0.00 C ATOM 781 C GLU A 53 -6.830 -8.041 0.399 1.00 0.00 C ATOM 782 O GLU A 53 -6.844 -9.268 0.507 1.00 0.00 O ATOM 783 CB GLU A 53 -8.922 -7.408 -0.818 1.00 0.00 C ATOM 784 CG GLU A 53 -9.574 -6.675 -1.979 1.00 0.00 C ATOM 785 CD GLU A 53 -10.915 -7.270 -2.365 1.00 0.00 C ATOM 786 OE1 GLU A 53 -11.941 -6.835 -1.802 1.00 0.00 O ATOM 787 OE2 GLU A 53 -10.936 -8.170 -3.231 1.00 0.00 O ATOM 788 H GLU A 53 -7.089 -8.928 -2.230 1.00 0.00 H ATOM 789 HA GLU A 53 -7.076 -6.325 -0.846 1.00 0.00 H ATOM 790 HB2 GLU A 53 -9.237 -8.440 -0.849 1.00 0.00 H ATOM 791 HB3 GLU A 53 -9.269 -6.962 0.102 1.00 0.00 H ATOM 792 HG2 GLU A 53 -9.723 -5.643 -1.698 1.00 0.00 H ATOM 793 HG3 GLU A 53 -8.916 -6.723 -2.834 1.00 0.00 H ATOM 794 N LEU A 54 -6.335 -7.239 1.335 1.00 0.00 N ATOM 795 CA LEU A 54 -5.766 -7.765 2.571 1.00 0.00 C ATOM 796 C LEU A 54 -6.187 -6.919 3.768 1.00 0.00 C ATOM 797 O LEU A 54 -6.795 -5.861 3.608 1.00 0.00 O ATOM 798 CB LEU A 54 -4.240 -7.811 2.475 1.00 0.00 C ATOM 799 CG LEU A 54 -3.666 -8.565 1.275 1.00 0.00 C ATOM 800 CD1 LEU A 54 -2.188 -8.250 1.105 1.00 0.00 C ATOM 801 CD2 LEU A 54 -3.878 -10.063 1.436 1.00 0.00 C ATOM 802 H LEU A 54 -6.352 -6.270 1.193 1.00 0.00 H ATOM 803 HA LEU A 54 -6.140 -8.769 2.707 1.00 0.00 H ATOM 804 HB2 LEU A 54 -3.882 -6.794 2.429 1.00 0.00 H ATOM 805 HB3 LEU A 54 -3.867 -8.282 3.373 1.00 0.00 H ATOM 806 HG LEU A 54 -4.180 -8.247 0.379 1.00 0.00 H ATOM 807 HD11 LEU A 54 -1.758 -8.920 0.376 1.00 0.00 H ATOM 808 HD12 LEU A 54 -1.682 -8.375 2.051 1.00 0.00 H ATOM 809 HD13 LEU A 54 -2.074 -7.230 0.768 1.00 0.00 H ATOM 810 HD21 LEU A 54 -4.609 -10.242 2.211 1.00 0.00 H ATOM 811 HD22 LEU A 54 -2.944 -10.533 1.707 1.00 0.00 H ATOM 812 HD23 LEU A 54 -4.233 -10.478 0.504 1.00 0.00 H ATOM 813 N GLU A 55 -5.857 -7.391 4.966 1.00 0.00 N ATOM 814 CA GLU A 55 -6.200 -6.675 6.190 1.00 0.00 C ATOM 815 C GLU A 55 -4.946 -6.146 6.880 1.00 0.00 C ATOM 816 O GLU A 55 -4.158 -6.913 7.434 1.00 0.00 O ATOM 817 CB GLU A 55 -6.972 -7.590 7.143 1.00 0.00 C ATOM 818 CG GLU A 55 -8.473 -7.586 6.908 1.00 0.00 C ATOM 819 CD GLU A 55 -9.187 -8.681 7.676 1.00 0.00 C ATOM 820 OE1 GLU A 55 -8.747 -9.847 7.595 1.00 0.00 O ATOM 821 OE2 GLU A 55 -10.186 -8.371 8.359 1.00 0.00 O ATOM 822 H GLU A 55 -5.372 -8.240 5.029 1.00 0.00 H ATOM 823 HA GLU A 55 -6.827 -5.840 5.920 1.00 0.00 H ATOM 824 HB2 GLU A 55 -6.612 -8.601 7.022 1.00 0.00 H ATOM 825 HB3 GLU A 55 -6.787 -7.270 8.157 1.00 0.00 H ATOM 826 HG2 GLU A 55 -8.870 -6.632 7.218 1.00 0.00 H ATOM 827 HG3 GLU A 55 -8.660 -7.726 5.853 1.00 0.00 H ATOM 828 N LEU A 56 -4.767 -4.830 6.841 1.00 0.00 N ATOM 829 CA LEU A 56 -3.609 -4.196 7.462 1.00 0.00 C ATOM 830 C LEU A 56 -4.035 -3.299 8.620 1.00 0.00 C ATOM 831 O LEU A 56 -4.972 -2.511 8.496 1.00 0.00 O ATOM 832 CB LEU A 56 -2.834 -3.379 6.427 1.00 0.00 C ATOM 833 CG LEU A 56 -2.486 -4.102 5.125 1.00 0.00 C ATOM 834 CD1 LEU A 56 -1.848 -3.140 4.134 1.00 0.00 C ATOM 835 CD2 LEU A 56 -1.561 -5.279 5.399 1.00 0.00 C ATOM 836 H LEU A 56 -5.429 -4.271 6.384 1.00 0.00 H ATOM 837 HA LEU A 56 -2.969 -4.978 7.844 1.00 0.00 H ATOM 838 HB2 LEU A 56 -3.429 -2.515 6.175 1.00 0.00 H ATOM 839 HB3 LEU A 56 -1.910 -3.057 6.885 1.00 0.00 H ATOM 840 HG LEU A 56 -3.394 -4.486 4.679 1.00 0.00 H ATOM 841 HD11 LEU A 56 -1.931 -3.544 3.137 1.00 0.00 H ATOM 842 HD12 LEU A 56 -0.806 -3.005 4.383 1.00 0.00 H ATOM 843 HD13 LEU A 56 -2.355 -2.187 4.181 1.00 0.00 H ATOM 844 HD21 LEU A 56 -1.626 -5.551 6.442 1.00 0.00 H ATOM 845 HD22 LEU A 56 -0.544 -5.000 5.163 1.00 0.00 H ATOM 846 HD23 LEU A 56 -1.856 -6.119 4.788 1.00 0.00 H ATOM 847 N LYS A 57 -3.339 -3.424 9.744 1.00 0.00 N ATOM 848 CA LYS A 57 -3.641 -2.622 10.924 1.00 0.00 C ATOM 849 C LYS A 57 -3.385 -1.143 10.657 1.00 0.00 C ATOM 850 O LYS A 57 -2.655 -0.787 9.733 1.00 0.00 O ATOM 851 CB LYS A 57 -2.798 -3.090 12.113 1.00 0.00 C ATOM 852 CG LYS A 57 -3.230 -4.434 12.673 1.00 0.00 C ATOM 853 CD LYS A 57 -2.853 -4.575 14.139 1.00 0.00 C ATOM 854 CE LYS A 57 -3.769 -3.752 15.031 1.00 0.00 C ATOM 855 NZ LYS A 57 -4.976 -4.519 15.446 1.00 0.00 N ATOM 856 H LYS A 57 -2.602 -4.070 9.781 1.00 0.00 H ATOM 857 HA LYS A 57 -4.686 -2.758 11.159 1.00 0.00 H ATOM 858 HB2 LYS A 57 -1.768 -3.168 11.800 1.00 0.00 H ATOM 859 HB3 LYS A 57 -2.871 -2.355 12.902 1.00 0.00 H ATOM 860 HG2 LYS A 57 -4.302 -4.526 12.578 1.00 0.00 H ATOM 861 HG3 LYS A 57 -2.748 -5.220 12.110 1.00 0.00 H ATOM 862 HD2 LYS A 57 -2.931 -5.614 14.424 1.00 0.00 H ATOM 863 HD3 LYS A 57 -1.835 -4.238 14.274 1.00 0.00 H ATOM 864 HE2 LYS A 57 -3.221 -3.456 15.913 1.00 0.00 H ATOM 865 HE3 LYS A 57 -4.081 -2.871 14.490 1.00 0.00 H ATOM 866 HZ1 LYS A 57 -5.065 -5.383 14.872 1.00 0.00 H ATOM 867 HZ2 LYS A 57 -5.830 -3.941 15.314 1.00 0.00 H ATOM 868 HZ3 LYS A 57 -4.903 -4.787 16.448 1.00 0.00 H ATOM 869 N GLU A 58 -3.990 -0.285 11.474 1.00 0.00 N ATOM 870 CA GLU A 58 -3.825 1.156 11.325 1.00 0.00 C ATOM 871 C GLU A 58 -2.348 1.537 11.311 1.00 0.00 C ATOM 872 O GLU A 58 -1.954 2.515 10.678 1.00 0.00 O ATOM 873 CB GLU A 58 -4.543 1.893 12.457 1.00 0.00 C ATOM 874 CG GLU A 58 -4.951 3.312 12.097 1.00 0.00 C ATOM 875 CD GLU A 58 -5.665 4.020 13.233 1.00 0.00 C ATOM 876 OE1 GLU A 58 -6.584 3.414 13.823 1.00 0.00 O ATOM 877 OE2 GLU A 58 -5.305 5.178 13.530 1.00 0.00 O ATOM 878 H GLU A 58 -4.559 -0.630 12.193 1.00 0.00 H ATOM 879 HA GLU A 58 -4.267 1.444 10.383 1.00 0.00 H ATOM 880 HB2 GLU A 58 -5.433 1.341 12.723 1.00 0.00 H ATOM 881 HB3 GLU A 58 -3.887 1.936 13.314 1.00 0.00 H ATOM 882 HG2 GLU A 58 -4.065 3.875 11.844 1.00 0.00 H ATOM 883 HG3 GLU A 58 -5.610 3.278 11.243 1.00 0.00 H ATOM 884 N ASN A 59 -1.535 0.756 12.017 1.00 0.00 N ATOM 885 CA ASN A 59 -0.101 1.012 12.088 1.00 0.00 C ATOM 886 C ASN A 59 0.603 0.511 10.830 1.00 0.00 C ATOM 887 O ASN A 59 1.465 1.194 10.276 1.00 0.00 O ATOM 888 CB ASN A 59 0.498 0.338 13.324 1.00 0.00 C ATOM 889 CG ASN A 59 1.870 0.882 13.672 1.00 0.00 C ATOM 890 OD1 ASN A 59 2.795 0.829 12.861 1.00 0.00 O ATOM 891 ND2 ASN A 59 2.007 1.409 14.883 1.00 0.00 N ATOM 892 H ASN A 59 -1.909 -0.009 12.502 1.00 0.00 H ATOM 893 HA ASN A 59 0.042 2.079 12.166 1.00 0.00 H ATOM 894 HB2 ASN A 59 -0.157 0.500 14.168 1.00 0.00 H ATOM 895 HB3 ASN A 59 0.587 -0.722 13.141 1.00 0.00 H ATOM 896 HD21 ASN A 59 1.226 1.417 15.476 1.00 0.00 H ATOM 897 HD22 ASN A 59 2.883 1.769 15.134 1.00 0.00 H ATOM 898 N ASP A 60 0.230 -0.684 10.386 1.00 0.00 N ATOM 899 CA ASP A 60 0.825 -1.276 9.193 1.00 0.00 C ATOM 900 C ASP A 60 0.676 -0.346 7.993 1.00 0.00 C ATOM 901 O ASP A 60 1.435 -0.436 7.028 1.00 0.00 O ATOM 902 CB ASP A 60 0.175 -2.627 8.891 1.00 0.00 C ATOM 903 CG ASP A 60 0.620 -3.712 9.852 1.00 0.00 C ATOM 904 OD1 ASP A 60 1.603 -3.486 10.589 1.00 0.00 O ATOM 905 OD2 ASP A 60 -0.016 -4.786 9.868 1.00 0.00 O ATOM 906 H ASP A 60 -0.462 -1.180 10.872 1.00 0.00 H ATOM 907 HA ASP A 60 1.876 -1.428 9.387 1.00 0.00 H ATOM 908 HB2 ASP A 60 -0.899 -2.527 8.962 1.00 0.00 H ATOM 909 HB3 ASP A 60 0.438 -2.929 7.888 1.00 0.00 H ATOM 910 N ILE A 61 -0.306 0.547 8.061 1.00 0.00 N ATOM 911 CA ILE A 61 -0.553 1.493 6.980 1.00 0.00 C ATOM 912 C ILE A 61 0.141 2.824 7.246 1.00 0.00 C ATOM 913 O ILE A 61 0.215 3.283 8.386 1.00 0.00 O ATOM 914 CB ILE A 61 -2.060 1.743 6.785 1.00 0.00 C ATOM 915 CG1 ILE A 61 -2.810 0.413 6.673 1.00 0.00 C ATOM 916 CG2 ILE A 61 -2.300 2.598 5.549 1.00 0.00 C ATOM 917 CD1 ILE A 61 -4.301 0.539 6.895 1.00 0.00 C ATOM 918 H ILE A 61 -0.877 0.570 8.857 1.00 0.00 H ATOM 919 HA ILE A 61 -0.158 1.068 6.069 1.00 0.00 H ATOM 920 HB ILE A 61 -2.427 2.283 7.644 1.00 0.00 H ATOM 921 HG12 ILE A 61 -2.656 0.002 5.688 1.00 0.00 H ATOM 922 HG13 ILE A 61 -2.420 -0.274 7.410 1.00 0.00 H ATOM 923 HG21 ILE A 61 -2.458 1.958 4.694 1.00 0.00 H ATOM 924 HG22 ILE A 61 -3.173 3.214 5.703 1.00 0.00 H ATOM 925 HG23 ILE A 61 -1.440 3.227 5.374 1.00 0.00 H ATOM 926 HD11 ILE A 61 -4.552 0.162 7.875 1.00 0.00 H ATOM 927 HD12 ILE A 61 -4.590 1.577 6.823 1.00 0.00 H ATOM 928 HD13 ILE A 61 -4.826 -0.034 6.145 1.00 0.00 H ATOM 929 N LYS A 62 0.648 3.443 6.184 1.00 0.00 N ATOM 930 CA LYS A 62 1.334 4.724 6.300 1.00 0.00 C ATOM 931 C LYS A 62 0.816 5.714 5.262 1.00 0.00 C ATOM 932 O LYS A 62 0.294 5.320 4.220 1.00 0.00 O ATOM 933 CB LYS A 62 2.843 4.535 6.131 1.00 0.00 C ATOM 934 CG LYS A 62 3.488 3.751 7.261 1.00 0.00 C ATOM 935 CD LYS A 62 5.002 3.724 7.128 1.00 0.00 C ATOM 936 CE LYS A 62 5.621 5.054 7.528 1.00 0.00 C ATOM 937 NZ LYS A 62 5.530 5.289 8.996 1.00 0.00 N ATOM 938 H LYS A 62 0.558 3.027 5.301 1.00 0.00 H ATOM 939 HA LYS A 62 1.138 5.118 7.286 1.00 0.00 H ATOM 940 HB2 LYS A 62 3.027 4.009 5.206 1.00 0.00 H ATOM 941 HB3 LYS A 62 3.313 5.507 6.082 1.00 0.00 H ATOM 942 HG2 LYS A 62 3.229 4.214 8.202 1.00 0.00 H ATOM 943 HG3 LYS A 62 3.116 2.737 7.242 1.00 0.00 H ATOM 944 HD2 LYS A 62 5.397 2.948 7.767 1.00 0.00 H ATOM 945 HD3 LYS A 62 5.260 3.511 6.100 1.00 0.00 H ATOM 946 HE2 LYS A 62 6.660 5.055 7.236 1.00 0.00 H ATOM 947 HE3 LYS A 62 5.102 5.848 7.012 1.00 0.00 H ATOM 948 HZ1 LYS A 62 4.842 6.044 9.194 1.00 0.00 H ATOM 949 HZ2 LYS A 62 6.457 5.573 9.371 1.00 0.00 H ATOM 950 HZ3 LYS A 62 5.224 4.420 9.479 1.00 0.00 H ATOM 951 N SER A 63 0.965 7.003 5.554 1.00 0.00 N ATOM 952 CA SER A 63 0.510 8.050 4.647 1.00 0.00 C ATOM 953 C SER A 63 1.668 8.956 4.239 1.00 0.00 C ATOM 954 O SER A 63 2.575 9.216 5.028 1.00 0.00 O ATOM 955 CB SER A 63 -0.594 8.879 5.305 1.00 0.00 C ATOM 956 OG SER A 63 -0.086 9.637 6.389 1.00 0.00 O ATOM 957 H SER A 63 1.389 7.255 6.401 1.00 0.00 H ATOM 958 HA SER A 63 0.112 7.573 3.764 1.00 0.00 H ATOM 959 HB2 SER A 63 -1.017 9.554 4.576 1.00 0.00 H ATOM 960 HB3 SER A 63 -1.366 8.219 5.673 1.00 0.00 H ATOM 961 HG SER A 63 0.678 9.190 6.762 1.00 0.00 H ATOM 962 N GLY A 64 1.628 9.434 2.999 1.00 0.00 N ATOM 963 CA GLY A 64 2.678 10.305 2.506 1.00 0.00 C ATOM 964 C GLY A 64 2.240 11.754 2.426 1.00 0.00 C ATOM 965 O GLY A 64 1.069 12.082 2.620 1.00 0.00 O ATOM 966 H GLY A 64 0.879 9.192 2.414 1.00 0.00 H ATOM 967 HA2 GLY A 64 3.530 10.233 3.165 1.00 0.00 H ATOM 968 HA3 GLY A 64 2.971 9.975 1.519 1.00 0.00 H ATOM 969 N PRO A 65 3.195 12.650 2.136 1.00 0.00 N ATOM 970 CA PRO A 65 2.925 14.087 2.026 1.00 0.00 C ATOM 971 C PRO A 65 2.093 14.428 0.794 1.00 0.00 C ATOM 972 O PRO A 65 2.289 13.855 -0.277 1.00 0.00 O ATOM 973 CB PRO A 65 4.322 14.703 1.915 1.00 0.00 C ATOM 974 CG PRO A 65 5.171 13.617 1.351 1.00 0.00 C ATOM 975 CD PRO A 65 4.611 12.330 1.892 1.00 0.00 C ATOM 976 HA PRO A 65 2.431 14.467 2.908 1.00 0.00 H ATOM 977 HB2 PRO A 65 4.288 15.561 1.258 1.00 0.00 H ATOM 978 HB3 PRO A 65 4.665 15.004 2.893 1.00 0.00 H ATOM 979 HG2 PRO A 65 5.113 13.627 0.273 1.00 0.00 H ATOM 980 HG3 PRO A 65 6.193 13.745 1.675 1.00 0.00 H ATOM 981 HD2 PRO A 65 4.708 11.540 1.162 1.00 0.00 H ATOM 982 HD3 PRO A 65 5.108 12.059 2.812 1.00 0.00 H ATOM 983 N SER A 66 1.164 15.365 0.954 1.00 0.00 N ATOM 984 CA SER A 66 0.300 15.780 -0.145 1.00 0.00 C ATOM 985 C SER A 66 1.020 16.766 -1.060 1.00 0.00 C ATOM 986 O SER A 66 0.458 17.788 -1.454 1.00 0.00 O ATOM 987 CB SER A 66 -0.983 16.413 0.397 1.00 0.00 C ATOM 988 OG SER A 66 -1.861 16.769 -0.656 1.00 0.00 O ATOM 989 H SER A 66 1.055 15.785 1.833 1.00 0.00 H ATOM 990 HA SER A 66 0.043 14.900 -0.716 1.00 0.00 H ATOM 991 HB2 SER A 66 -1.483 15.708 1.044 1.00 0.00 H ATOM 992 HB3 SER A 66 -0.733 17.302 0.958 1.00 0.00 H ATOM 993 HG SER A 66 -2.708 16.335 -0.527 1.00 0.00 H ATOM 994 N SER A 67 2.267 16.452 -1.393 1.00 0.00 N ATOM 995 CA SER A 67 3.067 17.312 -2.258 1.00 0.00 C ATOM 996 C SER A 67 2.228 17.855 -3.410 1.00 0.00 C ATOM 997 O SER A 67 2.134 19.066 -3.607 1.00 0.00 O ATOM 998 CB SER A 67 4.270 16.542 -2.807 1.00 0.00 C ATOM 999 OG SER A 67 5.253 17.426 -3.315 1.00 0.00 O ATOM 1000 H SER A 67 2.660 15.623 -1.047 1.00 0.00 H ATOM 1001 HA SER A 67 3.422 18.141 -1.664 1.00 0.00 H ATOM 1002 HB2 SER A 67 4.707 15.951 -2.017 1.00 0.00 H ATOM 1003 HB3 SER A 67 3.942 15.890 -3.605 1.00 0.00 H ATOM 1004 HG SER A 67 6.114 17.182 -2.967 1.00 0.00 H ATOM 1005 N GLY A 68 1.618 16.949 -4.169 1.00 0.00 N ATOM 1006 CA GLY A 68 0.794 17.356 -5.292 1.00 0.00 C ATOM 1007 C GLY A 68 1.357 16.893 -6.622 1.00 0.00 C ATOM 1008 O GLY A 68 2.464 17.274 -7.001 1.00 0.00 O ATOM 1009 H GLY A 68 1.729 15.997 -3.964 1.00 0.00 H ATOM 1010 HA2 GLY A 68 -0.195 16.941 -5.168 1.00 0.00 H ATOM 1011 HA3 GLY A 68 0.724 18.434 -5.301 1.00 0.00 H TER 1012 GLY A 68