ATOM 1 N GLY A 546 2.502 27.024 -19.772 1.00 1.00 N ATOM 2 CA GLY A 546 2.388 25.579 -19.281 1.00 1.00 C ATOM 3 C GLY A 546 1.915 25.314 -17.893 1.00 1.00 C ATOM 4 O GLY A 546 2.655 24.837 -17.055 1.00 1.00 O ATOM 5 H1 GLY A 546 2.141 27.088 -20.745 1.00 1.00 H ATOM 6 H2 GLY A 546 3.500 27.318 -19.751 1.00 1.00 H ATOM 7 H3 GLY A 546 1.944 27.645 -19.154 1.00 1.00 H ATOM 8 HA2 GLY A 546 1.983 24.947 -20.175 1.00 1.00 H ATOM 9 HA3 GLY A 546 3.240 25.254 -18.938 1.00 1.00 H ATOM 10 N SER A 547 0.677 25.614 -17.610 1.00 1.00 N ATOM 11 CA SER A 547 0.146 25.373 -16.238 1.00 1.00 C ATOM 12 C SER A 547 -1.328 24.968 -16.326 1.00 1.00 C ATOM 13 O SER A 547 -1.981 25.179 -17.329 1.00 1.00 O ATOM 14 CB SER A 547 0.275 26.651 -15.410 1.00 1.00 C ATOM 15 OG SER A 547 -0.630 27.627 -15.909 1.00 1.00 O ATOM 16 H SER A 547 0.096 25.998 -18.300 1.00 1.00 H ATOM 17 HA SER A 547 0.709 24.580 -15.769 1.00 1.00 H ATOM 18 HB2 SER A 547 0.038 26.440 -14.381 1.00 1.00 H ATOM 19 HB3 SER A 547 1.290 27.020 -15.475 1.00 1.00 H ATOM 20 HG SER A 547 -1.454 27.184 -16.124 1.00 1.00 H ATOM 21 N GLY A 548 -1.856 24.388 -15.283 1.00 1.00 N ATOM 22 CA GLY A 548 -3.287 23.973 -15.306 1.00 1.00 C ATOM 23 C GLY A 548 -4.158 25.105 -14.760 1.00 1.00 C ATOM 24 O GLY A 548 -4.306 25.266 -13.564 1.00 1.00 O ATOM 25 H GLY A 548 -1.312 24.226 -14.485 1.00 1.00 H ATOM 26 HA2 GLY A 548 -3.580 23.750 -16.324 1.00 1.00 H ATOM 27 HA3 GLY A 548 -3.417 23.095 -14.693 1.00 1.00 H ATOM 28 N ARG A 549 -4.736 25.892 -15.625 1.00 1.00 N ATOM 29 CA ARG A 549 -5.597 27.013 -15.155 1.00 1.00 C ATOM 30 C ARG A 549 -6.737 26.458 -14.299 1.00 1.00 C ATOM 31 O ARG A 549 -7.116 27.037 -13.298 1.00 1.00 O ATOM 32 CB ARG A 549 -6.175 27.753 -16.363 1.00 1.00 C ATOM 33 CG ARG A 549 -6.947 28.984 -15.884 1.00 1.00 C ATOM 34 CD ARG A 549 -7.468 29.764 -17.093 1.00 1.00 C ATOM 35 NE ARG A 549 -8.529 28.972 -17.775 1.00 1.00 N ATOM 36 CZ ARG A 549 -9.359 29.560 -18.594 1.00 1.00 C ATOM 37 NH1 ARG A 549 -9.259 30.842 -18.815 1.00 1.00 N ATOM 38 NH2 ARG A 549 -10.288 28.866 -19.192 1.00 1.00 N ATOM 39 H ARG A 549 -4.603 25.746 -16.585 1.00 1.00 H ATOM 40 HA ARG A 549 -5.005 27.696 -14.564 1.00 1.00 H ATOM 41 HB2 ARG A 549 -5.370 28.063 -17.014 1.00 1.00 H ATOM 42 HB3 ARG A 549 -6.843 27.098 -16.901 1.00 1.00 H ATOM 43 HG2 ARG A 549 -7.780 28.671 -15.272 1.00 1.00 H ATOM 44 HG3 ARG A 549 -6.292 29.618 -15.305 1.00 1.00 H ATOM 45 HD2 ARG A 549 -7.878 30.707 -16.763 1.00 1.00 H ATOM 46 HD3 ARG A 549 -6.655 29.946 -17.781 1.00 1.00 H ATOM 47 HE ARG A 549 -8.605 28.009 -17.610 1.00 1.00 H ATOM 48 HH11 ARG A 549 -8.547 31.374 -18.358 1.00 1.00 H ATOM 49 HH12 ARG A 549 -9.894 31.292 -19.443 1.00 1.00 H ATOM 50 HH21 ARG A 549 -10.365 27.883 -19.022 1.00 1.00 H ATOM 51 HH22 ARG A 549 -10.924 29.316 -19.819 1.00 1.00 H ATOM 52 N GLU A 550 -7.290 25.340 -14.685 1.00 1.00 N ATOM 53 CA GLU A 550 -8.406 24.744 -13.897 1.00 1.00 C ATOM 54 C GLU A 550 -8.151 23.247 -13.706 1.00 1.00 C ATOM 55 O GLU A 550 -8.670 22.427 -14.436 1.00 1.00 O ATOM 56 CB GLU A 550 -9.723 24.938 -14.652 1.00 1.00 C ATOM 57 CG GLU A 550 -10.896 24.717 -13.696 1.00 1.00 C ATOM 58 CD GLU A 550 -12.086 24.144 -14.468 1.00 1.00 C ATOM 59 OE1 GLU A 550 -12.064 22.959 -14.757 1.00 1.00 O ATOM 60 OE2 GLU A 550 -13.000 24.900 -14.754 1.00 1.00 O ATOM 61 H GLU A 550 -6.969 24.891 -15.495 1.00 1.00 H ATOM 62 HA GLU A 550 -8.468 25.227 -12.934 1.00 1.00 H ATOM 63 HB2 GLU A 550 -9.766 25.942 -15.053 1.00 1.00 H ATOM 64 HB3 GLU A 550 -9.782 24.226 -15.462 1.00 1.00 H ATOM 65 HG2 GLU A 550 -10.601 24.023 -12.923 1.00 1.00 H ATOM 66 HG3 GLU A 550 -11.178 25.657 -13.250 1.00 1.00 H ATOM 67 N PRO A 551 -7.355 22.894 -12.731 1.00 1.00 N ATOM 68 CA PRO A 551 -7.020 21.478 -12.440 1.00 1.00 C ATOM 69 C PRO A 551 -8.056 20.799 -11.537 1.00 1.00 C ATOM 70 O PRO A 551 -9.058 20.292 -11.999 1.00 1.00 O ATOM 71 CB PRO A 551 -5.671 21.573 -11.732 1.00 1.00 C ATOM 72 CG PRO A 551 -5.644 22.923 -11.083 1.00 1.00 C ATOM 73 CD PRO A 551 -6.684 23.803 -11.792 1.00 1.00 C ATOM 74 HA PRO A 551 -6.906 20.925 -13.357 1.00 1.00 H ATOM 75 HB2 PRO A 551 -5.586 20.796 -10.986 1.00 1.00 H ATOM 76 HB3 PRO A 551 -4.867 21.494 -12.449 1.00 1.00 H ATOM 77 HG2 PRO A 551 -5.890 22.829 -10.034 1.00 1.00 H ATOM 78 HG3 PRO A 551 -4.665 23.364 -11.193 1.00 1.00 H ATOM 79 HD2 PRO A 551 -7.391 24.202 -11.075 1.00 1.00 H ATOM 80 HD3 PRO A 551 -6.201 24.602 -12.332 1.00 1.00 H ATOM 81 N LEU A 552 -7.820 20.779 -10.256 1.00 1.00 N ATOM 82 CA LEU A 552 -8.789 20.128 -9.327 1.00 1.00 C ATOM 83 C LEU A 552 -9.318 21.160 -8.327 1.00 1.00 C ATOM 84 O LEU A 552 -8.648 22.111 -7.977 1.00 1.00 O ATOM 85 CB LEU A 552 -8.075 19.010 -8.564 1.00 1.00 C ATOM 86 CG LEU A 552 -7.427 18.044 -9.556 1.00 1.00 C ATOM 87 CD1 LEU A 552 -6.710 16.930 -8.790 1.00 1.00 C ATOM 88 CD2 LEU A 552 -8.509 17.435 -10.450 1.00 1.00 C ATOM 89 H LEU A 552 -7.001 21.186 -9.902 1.00 1.00 H ATOM 90 HA LEU A 552 -9.610 19.712 -9.891 1.00 1.00 H ATOM 91 HB2 LEU A 552 -7.311 19.438 -7.929 1.00 1.00 H ATOM 92 HB3 LEU A 552 -8.787 18.472 -7.956 1.00 1.00 H ATOM 93 HG LEU A 552 -6.712 18.579 -10.164 1.00 1.00 H ATOM 94 HD11 LEU A 552 -7.383 16.505 -8.060 1.00 1.00 H ATOM 95 HD12 LEU A 552 -5.844 17.337 -8.289 1.00 1.00 H ATOM 96 HD13 LEU A 552 -6.399 16.161 -9.482 1.00 1.00 H ATOM 97 HD21 LEU A 552 -8.186 16.463 -10.794 1.00 1.00 H ATOM 98 HD22 LEU A 552 -8.679 18.080 -11.299 1.00 1.00 H ATOM 99 HD23 LEU A 552 -9.425 17.332 -9.887 1.00 1.00 H ATOM 100 N GLU A 553 -10.531 20.987 -7.892 1.00 1.00 N ATOM 101 CA GLU A 553 -11.143 21.949 -6.933 1.00 1.00 C ATOM 102 C GLU A 553 -11.128 21.313 -5.546 1.00 1.00 C ATOM 103 O GLU A 553 -11.261 20.114 -5.392 1.00 1.00 O ATOM 104 CB GLU A 553 -12.580 22.295 -7.341 1.00 1.00 C ATOM 105 CG GLU A 553 -12.568 22.888 -8.757 1.00 1.00 C ATOM 106 CD GLU A 553 -13.982 23.309 -9.154 1.00 1.00 C ATOM 107 OE1 GLU A 553 -14.774 22.436 -9.464 1.00 1.00 O ATOM 108 OE2 GLU A 553 -14.250 24.500 -9.143 1.00 1.00 O ATOM 109 H GLU A 553 -11.055 20.226 -8.216 1.00 1.00 H ATOM 110 HA GLU A 553 -10.550 22.853 -6.909 1.00 1.00 H ATOM 111 HB2 GLU A 553 -13.183 21.399 -7.330 1.00 1.00 H ATOM 112 HB3 GLU A 553 -12.994 23.019 -6.654 1.00 1.00 H ATOM 113 HG2 GLU A 553 -11.915 23.749 -8.782 1.00 1.00 H ATOM 114 HG3 GLU A 553 -12.208 22.145 -9.454 1.00 1.00 H ATOM 115 N LEU A 554 -10.950 22.115 -4.535 1.00 1.00 N ATOM 116 CA LEU A 554 -10.911 21.579 -3.154 1.00 1.00 C ATOM 117 C LEU A 554 -12.172 20.752 -2.894 1.00 1.00 C ATOM 118 O LEU A 554 -12.120 19.685 -2.315 1.00 1.00 O ATOM 119 CB LEU A 554 -10.836 22.748 -2.167 1.00 1.00 C ATOM 120 CG LEU A 554 -11.109 22.249 -0.742 1.00 1.00 C ATOM 121 CD1 LEU A 554 -10.162 22.949 0.236 1.00 1.00 C ATOM 122 CD2 LEU A 554 -12.556 22.570 -0.362 1.00 1.00 C ATOM 123 H LEU A 554 -10.833 23.074 -4.688 1.00 1.00 H ATOM 124 HA LEU A 554 -10.040 20.955 -3.039 1.00 1.00 H ATOM 125 HB2 LEU A 554 -9.853 23.195 -2.212 1.00 1.00 H ATOM 126 HB3 LEU A 554 -11.577 23.488 -2.434 1.00 1.00 H ATOM 127 HG LEU A 554 -10.950 21.181 -0.695 1.00 1.00 H ATOM 128 HD11 LEU A 554 -10.439 22.696 1.248 1.00 1.00 H ATOM 129 HD12 LEU A 554 -10.230 24.018 0.099 1.00 1.00 H ATOM 130 HD13 LEU A 554 -9.150 22.625 0.049 1.00 1.00 H ATOM 131 HD21 LEU A 554 -12.630 23.604 -0.057 1.00 1.00 H ATOM 132 HD22 LEU A 554 -12.865 21.932 0.454 1.00 1.00 H ATOM 133 HD23 LEU A 554 -13.197 22.399 -1.215 1.00 1.00 H ATOM 134 N GLU A 555 -13.306 21.244 -3.316 1.00 1.00 N ATOM 135 CA GLU A 555 -14.575 20.503 -3.077 1.00 1.00 C ATOM 136 C GLU A 555 -14.542 19.161 -3.819 1.00 1.00 C ATOM 137 O GLU A 555 -14.959 18.149 -3.295 1.00 1.00 O ATOM 138 CB GLU A 555 -15.753 21.336 -3.576 1.00 1.00 C ATOM 139 CG GLU A 555 -17.055 20.686 -3.113 1.00 1.00 C ATOM 140 CD GLU A 555 -17.199 20.853 -1.598 1.00 1.00 C ATOM 141 OE1 GLU A 555 -16.625 21.791 -1.068 1.00 1.00 O ATOM 142 OE2 GLU A 555 -17.880 20.042 -0.994 1.00 1.00 O ATOM 143 H GLU A 555 -13.323 22.106 -3.783 1.00 1.00 H ATOM 144 HA GLU A 555 -14.692 20.323 -2.016 1.00 1.00 H ATOM 145 HB2 GLU A 555 -15.682 22.337 -3.172 1.00 1.00 H ATOM 146 HB3 GLU A 555 -15.735 21.378 -4.653 1.00 1.00 H ATOM 147 HG2 GLU A 555 -17.890 21.161 -3.608 1.00 1.00 H ATOM 148 HG3 GLU A 555 -17.041 19.635 -3.357 1.00 1.00 H ATOM 149 N VAL A 556 -14.044 19.130 -5.029 1.00 1.00 N ATOM 150 CA VAL A 556 -13.981 17.831 -5.755 1.00 1.00 C ATOM 151 C VAL A 556 -12.857 17.007 -5.143 1.00 1.00 C ATOM 152 O VAL A 556 -12.951 15.805 -4.999 1.00 1.00 O ATOM 153 CB VAL A 556 -13.686 18.067 -7.239 1.00 1.00 C ATOM 154 CG1 VAL A 556 -13.468 16.722 -7.936 1.00 1.00 C ATOM 155 CG2 VAL A 556 -14.868 18.789 -7.888 1.00 1.00 C ATOM 156 H VAL A 556 -13.707 19.949 -5.449 1.00 1.00 H ATOM 157 HA VAL A 556 -14.918 17.306 -5.648 1.00 1.00 H ATOM 158 HB VAL A 556 -12.797 18.671 -7.338 1.00 1.00 H ATOM 159 HG11 VAL A 556 -13.973 16.725 -8.892 1.00 1.00 H ATOM 160 HG12 VAL A 556 -13.870 15.929 -7.322 1.00 1.00 H ATOM 161 HG13 VAL A 556 -12.412 16.561 -8.086 1.00 1.00 H ATOM 162 HG21 VAL A 556 -14.521 19.350 -8.742 1.00 1.00 H ATOM 163 HG22 VAL A 556 -15.316 19.462 -7.173 1.00 1.00 H ATOM 164 HG23 VAL A 556 -15.602 18.064 -8.208 1.00 1.00 H ATOM 165 N ALA A 557 -11.790 17.657 -4.778 1.00 1.00 N ATOM 166 CA ALA A 557 -10.635 16.939 -4.184 1.00 1.00 C ATOM 167 C ALA A 557 -11.101 16.129 -2.968 1.00 1.00 C ATOM 168 O ALA A 557 -10.698 15.002 -2.773 1.00 1.00 O ATOM 169 CB ALA A 557 -9.591 17.967 -3.741 1.00 1.00 C ATOM 170 H ALA A 557 -11.748 18.631 -4.895 1.00 1.00 H ATOM 171 HA ALA A 557 -10.202 16.279 -4.918 1.00 1.00 H ATOM 172 HB1 ALA A 557 -9.414 18.672 -4.542 1.00 1.00 H ATOM 173 HB2 ALA A 557 -8.667 17.463 -3.497 1.00 1.00 H ATOM 174 HB3 ALA A 557 -9.953 18.496 -2.871 1.00 1.00 H ATOM 175 N VAL A 558 -11.935 16.708 -2.140 1.00 1.00 N ATOM 176 CA VAL A 558 -12.408 15.989 -0.918 1.00 1.00 C ATOM 177 C VAL A 558 -13.406 14.879 -1.289 1.00 1.00 C ATOM 178 O VAL A 558 -13.442 13.845 -0.654 1.00 1.00 O ATOM 179 CB VAL A 558 -13.047 17.002 0.044 1.00 1.00 C ATOM 180 CG1 VAL A 558 -12.015 18.024 0.524 1.00 1.00 C ATOM 181 CG2 VAL A 558 -14.177 17.732 -0.686 1.00 1.00 C ATOM 182 H VAL A 558 -12.236 17.624 -2.312 1.00 1.00 H ATOM 183 HA VAL A 558 -11.555 15.537 -0.429 1.00 1.00 H ATOM 184 HB VAL A 558 -13.456 16.477 0.895 1.00 1.00 H ATOM 185 HG11 VAL A 558 -12.286 19.006 0.168 1.00 1.00 H ATOM 186 HG12 VAL A 558 -11.043 17.758 0.134 1.00 1.00 H ATOM 187 HG13 VAL A 558 -11.980 18.025 1.603 1.00 1.00 H ATOM 188 HG21 VAL A 558 -14.687 18.388 0.004 1.00 1.00 H ATOM 189 HG22 VAL A 558 -14.877 17.010 -1.080 1.00 1.00 H ATOM 190 HG23 VAL A 558 -13.764 18.314 -1.497 1.00 1.00 H ATOM 191 N GLU A 559 -14.207 15.063 -2.307 1.00 1.00 N ATOM 192 CA GLU A 559 -15.169 13.985 -2.693 1.00 1.00 C ATOM 193 C GLU A 559 -14.411 12.834 -3.353 1.00 1.00 C ATOM 194 O GLU A 559 -14.564 11.684 -2.991 1.00 1.00 O ATOM 195 CB GLU A 559 -16.184 14.536 -3.693 1.00 1.00 C ATOM 196 CG GLU A 559 -16.956 15.692 -3.053 1.00 1.00 C ATOM 197 CD GLU A 559 -17.791 15.163 -1.887 1.00 1.00 C ATOM 198 OE1 GLU A 559 -18.014 13.965 -1.841 1.00 1.00 O ATOM 199 OE2 GLU A 559 -18.197 15.966 -1.062 1.00 1.00 O ATOM 200 H GLU A 559 -14.174 15.900 -2.819 1.00 1.00 H ATOM 201 HA GLU A 559 -15.685 13.625 -1.817 1.00 1.00 H ATOM 202 HB2 GLU A 559 -15.664 14.887 -4.575 1.00 1.00 H ATOM 203 HB3 GLU A 559 -16.876 13.754 -3.973 1.00 1.00 H ATOM 204 HG2 GLU A 559 -16.261 16.431 -2.691 1.00 1.00 H ATOM 205 HG3 GLU A 559 -17.605 16.144 -3.784 1.00 1.00 H ATOM 206 N THR A 560 -13.609 13.138 -4.333 1.00 1.00 N ATOM 207 CA THR A 560 -12.850 12.075 -5.044 1.00 1.00 C ATOM 208 C THR A 560 -11.923 11.351 -4.060 1.00 1.00 C ATOM 209 O THR A 560 -11.822 10.140 -4.065 1.00 1.00 O ATOM 210 CB THR A 560 -12.027 12.722 -6.160 1.00 1.00 C ATOM 211 OG1 THR A 560 -12.478 14.054 -6.359 1.00 1.00 O ATOM 212 CG2 THR A 560 -12.203 11.932 -7.456 1.00 1.00 C ATOM 213 H THR A 560 -13.512 14.074 -4.608 1.00 1.00 H ATOM 214 HA THR A 560 -13.543 11.363 -5.474 1.00 1.00 H ATOM 215 HB THR A 560 -10.986 12.730 -5.883 1.00 1.00 H ATOM 216 HG1 THR A 560 -13.094 14.054 -7.097 1.00 1.00 H ATOM 217 HG21 THR A 560 -12.423 10.900 -7.222 1.00 1.00 H ATOM 218 HG22 THR A 560 -11.295 11.982 -8.035 1.00 1.00 H ATOM 219 HG23 THR A 560 -13.018 12.352 -8.025 1.00 1.00 H ATOM 220 N LEU A 561 -11.248 12.080 -3.213 1.00 1.00 N ATOM 221 CA LEU A 561 -10.344 11.426 -2.223 1.00 1.00 C ATOM 222 C LEU A 561 -11.177 10.606 -1.238 1.00 1.00 C ATOM 223 O LEU A 561 -10.815 9.506 -0.865 1.00 1.00 O ATOM 224 CB LEU A 561 -9.562 12.495 -1.457 1.00 1.00 C ATOM 225 CG LEU A 561 -8.436 11.836 -0.659 1.00 1.00 C ATOM 226 CD1 LEU A 561 -7.174 11.773 -1.519 1.00 1.00 C ATOM 227 CD2 LEU A 561 -8.153 12.660 0.601 1.00 1.00 C ATOM 228 H LEU A 561 -11.340 13.056 -3.227 1.00 1.00 H ATOM 229 HA LEU A 561 -9.653 10.776 -2.739 1.00 1.00 H ATOM 230 HB2 LEU A 561 -9.142 13.202 -2.155 1.00 1.00 H ATOM 231 HB3 LEU A 561 -10.227 13.009 -0.779 1.00 1.00 H ATOM 232 HG LEU A 561 -8.732 10.834 -0.378 1.00 1.00 H ATOM 233 HD11 LEU A 561 -7.369 11.182 -2.403 1.00 1.00 H ATOM 234 HD12 LEU A 561 -6.374 11.320 -0.953 1.00 1.00 H ATOM 235 HD13 LEU A 561 -6.886 12.772 -1.811 1.00 1.00 H ATOM 236 HD21 LEU A 561 -8.885 12.422 1.358 1.00 1.00 H ATOM 237 HD22 LEU A 561 -8.209 13.712 0.362 1.00 1.00 H ATOM 238 HD23 LEU A 561 -7.164 12.425 0.968 1.00 1.00 H ATOM 239 N ALA A 562 -12.292 11.132 -0.810 1.00 1.00 N ATOM 240 CA ALA A 562 -13.149 10.385 0.151 1.00 1.00 C ATOM 241 C ALA A 562 -13.561 9.052 -0.472 1.00 1.00 C ATOM 242 O ALA A 562 -13.621 8.036 0.191 1.00 1.00 O ATOM 243 CB ALA A 562 -14.398 11.210 0.466 1.00 1.00 C ATOM 244 H ALA A 562 -12.566 12.020 -1.122 1.00 1.00 H ATOM 245 HA ALA A 562 -12.598 10.203 1.061 1.00 1.00 H ATOM 246 HB1 ALA A 562 -14.142 12.002 1.154 1.00 1.00 H ATOM 247 HB2 ALA A 562 -15.147 10.574 0.914 1.00 1.00 H ATOM 248 HB3 ALA A 562 -14.788 11.637 -0.446 1.00 1.00 H ATOM 249 N ARG A 563 -13.843 9.046 -1.746 1.00 1.00 N ATOM 250 CA ARG A 563 -14.245 7.778 -2.413 1.00 1.00 C ATOM 251 C ARG A 563 -13.082 6.787 -2.345 1.00 1.00 C ATOM 252 O ARG A 563 -13.274 5.591 -2.244 1.00 1.00 O ATOM 253 CB ARG A 563 -14.583 8.062 -3.879 1.00 1.00 C ATOM 254 CG ARG A 563 -13.868 7.050 -4.779 1.00 1.00 C ATOM 255 CD ARG A 563 -14.281 7.274 -6.236 1.00 1.00 C ATOM 256 NE ARG A 563 -13.627 6.250 -7.099 1.00 1.00 N ATOM 257 CZ ARG A 563 -12.409 6.438 -7.529 1.00 1.00 C ATOM 258 NH1 ARG A 563 -11.762 7.523 -7.199 1.00 1.00 N ATOM 259 NH2 ARG A 563 -11.839 5.543 -8.287 1.00 1.00 N ATOM 260 H ARG A 563 -13.790 9.877 -2.263 1.00 1.00 H ATOM 261 HA ARG A 563 -15.109 7.360 -1.916 1.00 1.00 H ATOM 262 HB2 ARG A 563 -15.651 7.981 -4.024 1.00 1.00 H ATOM 263 HB3 ARG A 563 -14.259 9.059 -4.137 1.00 1.00 H ATOM 264 HG2 ARG A 563 -12.799 7.177 -4.685 1.00 1.00 H ATOM 265 HG3 ARG A 563 -14.139 6.048 -4.481 1.00 1.00 H ATOM 266 HD2 ARG A 563 -15.354 7.186 -6.323 1.00 1.00 H ATOM 267 HD3 ARG A 563 -13.973 8.260 -6.550 1.00 1.00 H ATOM 268 HE ARG A 563 -14.112 5.435 -7.345 1.00 1.00 H ATOM 269 HH11 ARG A 563 -12.199 8.209 -6.618 1.00 1.00 H ATOM 270 HH12 ARG A 563 -10.828 7.667 -7.529 1.00 1.00 H ATOM 271 HH21 ARG A 563 -12.336 4.712 -8.540 1.00 1.00 H ATOM 272 HH22 ARG A 563 -10.905 5.687 -8.616 1.00 1.00 H ATOM 273 N LEU A 564 -11.876 7.279 -2.405 1.00 1.00 N ATOM 274 CA LEU A 564 -10.691 6.379 -2.343 1.00 1.00 C ATOM 275 C LEU A 564 -10.593 5.732 -0.955 1.00 1.00 C ATOM 276 O LEU A 564 -10.269 4.567 -0.828 1.00 1.00 O ATOM 277 CB LEU A 564 -9.426 7.194 -2.620 1.00 1.00 C ATOM 278 CG LEU A 564 -8.958 6.940 -4.056 1.00 1.00 C ATOM 279 CD1 LEU A 564 -10.049 7.377 -5.036 1.00 1.00 C ATOM 280 CD2 LEU A 564 -7.683 7.743 -4.326 1.00 1.00 C ATOM 281 H LEU A 564 -11.748 8.248 -2.499 1.00 1.00 H ATOM 282 HA LEU A 564 -10.789 5.607 -3.092 1.00 1.00 H ATOM 283 HB2 LEU A 564 -9.639 8.247 -2.491 1.00 1.00 H ATOM 284 HB3 LEU A 564 -8.648 6.898 -1.933 1.00 1.00 H ATOM 285 HG LEU A 564 -8.758 5.886 -4.186 1.00 1.00 H ATOM 286 HD11 LEU A 564 -10.656 6.527 -5.301 1.00 1.00 H ATOM 287 HD12 LEU A 564 -9.591 7.782 -5.927 1.00 1.00 H ATOM 288 HD13 LEU A 564 -10.668 8.133 -4.573 1.00 1.00 H ATOM 289 HD21 LEU A 564 -7.675 8.073 -5.353 1.00 1.00 H ATOM 290 HD22 LEU A 564 -6.821 7.119 -4.143 1.00 1.00 H ATOM 291 HD23 LEU A 564 -7.651 8.600 -3.672 1.00 1.00 H ATOM 292 N GLN A 565 -10.859 6.476 0.084 1.00 1.00 N ATOM 293 CA GLN A 565 -10.765 5.903 1.461 1.00 1.00 C ATOM 294 C GLN A 565 -11.775 4.764 1.622 1.00 1.00 C ATOM 295 O GLN A 565 -11.536 3.815 2.340 1.00 1.00 O ATOM 296 CB GLN A 565 -11.070 6.986 2.493 1.00 1.00 C ATOM 297 CG GLN A 565 -9.966 8.042 2.477 1.00 1.00 C ATOM 298 CD GLN A 565 -10.258 9.090 3.550 1.00 1.00 C ATOM 299 OE1 GLN A 565 -10.041 8.851 4.722 1.00 1.00 O ATOM 300 NE2 GLN A 565 -10.752 10.246 3.200 1.00 1.00 N ATOM 301 H GLN A 565 -11.114 7.413 -0.039 1.00 1.00 H ATOM 302 HA GLN A 565 -9.766 5.523 1.624 1.00 1.00 H ATOM 303 HB2 GLN A 565 -12.016 7.449 2.258 1.00 1.00 H ATOM 304 HB3 GLN A 565 -11.121 6.541 3.475 1.00 1.00 H ATOM 305 HG2 GLN A 565 -9.014 7.573 2.679 1.00 1.00 H ATOM 306 HG3 GLN A 565 -9.936 8.520 1.508 1.00 1.00 H ATOM 307 HE21 GLN A 565 -10.930 10.436 2.257 1.00 1.00 H ATOM 308 HE22 GLN A 565 -10.945 10.921 3.883 1.00 1.00 H ATOM 309 N GLN A 566 -12.898 4.840 0.959 1.00 1.00 N ATOM 310 CA GLN A 566 -13.897 3.745 1.091 1.00 1.00 C ATOM 311 C GLN A 566 -13.429 2.564 0.247 1.00 1.00 C ATOM 312 O GLN A 566 -13.390 1.436 0.701 1.00 1.00 O ATOM 313 CB GLN A 566 -15.278 4.215 0.608 1.00 1.00 C ATOM 314 CG GLN A 566 -15.870 5.226 1.596 1.00 1.00 C ATOM 315 CD GLN A 566 -17.266 5.646 1.115 1.00 1.00 C ATOM 316 OE1 GLN A 566 -18.224 4.917 1.283 1.00 1.00 O ATOM 317 NE2 GLN A 566 -17.422 6.797 0.517 1.00 1.00 N ATOM 318 H GLN A 566 -13.078 5.605 0.372 1.00 1.00 H ATOM 319 HA GLN A 566 -13.962 3.443 2.126 1.00 1.00 H ATOM 320 HB2 GLN A 566 -15.177 4.680 -0.362 1.00 1.00 H ATOM 321 HB3 GLN A 566 -15.939 3.364 0.528 1.00 1.00 H ATOM 322 HG2 GLN A 566 -15.942 4.775 2.575 1.00 1.00 H ATOM 323 HG3 GLN A 566 -15.234 6.096 1.645 1.00 1.00 H ATOM 324 HE21 GLN A 566 -16.652 7.386 0.378 1.00 1.00 H ATOM 325 HE22 GLN A 566 -18.312 7.072 0.206 1.00 1.00 H ATOM 326 N GLY A 567 -13.059 2.818 -0.976 1.00 1.00 N ATOM 327 CA GLY A 567 -12.581 1.715 -1.853 1.00 1.00 C ATOM 328 C GLY A 567 -11.359 1.055 -1.212 1.00 1.00 C ATOM 329 O GLY A 567 -11.153 -0.136 -1.326 1.00 1.00 O ATOM 330 H GLY A 567 -13.092 3.738 -1.315 1.00 1.00 H ATOM 331 HA2 GLY A 567 -13.368 0.985 -1.975 1.00 1.00 H ATOM 332 HA3 GLY A 567 -12.309 2.111 -2.816 1.00 1.00 H ATOM 333 N VAL A 568 -10.555 1.815 -0.521 1.00 1.00 N ATOM 334 CA VAL A 568 -9.359 1.217 0.136 1.00 1.00 C ATOM 335 C VAL A 568 -9.829 0.382 1.323 1.00 1.00 C ATOM 336 O VAL A 568 -9.437 -0.757 1.493 1.00 1.00 O ATOM 337 CB VAL A 568 -8.420 2.321 0.625 1.00 1.00 C ATOM 338 CG1 VAL A 568 -7.301 1.702 1.465 1.00 1.00 C ATOM 339 CG2 VAL A 568 -7.812 3.042 -0.579 1.00 1.00 C ATOM 340 H VAL A 568 -10.747 2.772 -0.422 1.00 1.00 H ATOM 341 HA VAL A 568 -8.839 0.583 -0.569 1.00 1.00 H ATOM 342 HB VAL A 568 -8.975 3.026 1.229 1.00 1.00 H ATOM 343 HG11 VAL A 568 -7.660 1.521 2.468 1.00 1.00 H ATOM 344 HG12 VAL A 568 -6.460 2.379 1.501 1.00 1.00 H ATOM 345 HG13 VAL A 568 -6.991 0.768 1.021 1.00 1.00 H ATOM 346 HG21 VAL A 568 -6.798 2.701 -0.730 1.00 1.00 H ATOM 347 HG22 VAL A 568 -7.810 4.107 -0.399 1.00 1.00 H ATOM 348 HG23 VAL A 568 -8.399 2.828 -1.461 1.00 1.00 H ATOM 349 N SER A 569 -10.682 0.935 2.137 1.00 1.00 N ATOM 350 CA SER A 569 -11.203 0.169 3.301 1.00 1.00 C ATOM 351 C SER A 569 -11.998 -1.023 2.775 1.00 1.00 C ATOM 352 O SER A 569 -11.917 -2.122 3.286 1.00 1.00 O ATOM 353 CB SER A 569 -12.122 1.070 4.130 1.00 1.00 C ATOM 354 OG SER A 569 -11.412 2.241 4.509 1.00 1.00 O ATOM 355 H SER A 569 -10.990 1.851 1.974 1.00 1.00 H ATOM 356 HA SER A 569 -10.384 -0.178 3.910 1.00 1.00 H ATOM 357 HB2 SER A 569 -12.982 1.348 3.547 1.00 1.00 H ATOM 358 HB3 SER A 569 -12.447 0.532 5.013 1.00 1.00 H ATOM 359 HG SER A 569 -11.964 2.999 4.306 1.00 1.00 H ATOM 360 N THR A 570 -12.773 -0.801 1.752 1.00 1.00 N ATOM 361 CA THR A 570 -13.584 -1.901 1.159 1.00 1.00 C ATOM 362 C THR A 570 -12.660 -3.009 0.646 1.00 1.00 C ATOM 363 O THR A 570 -12.932 -4.181 0.815 1.00 1.00 O ATOM 364 CB THR A 570 -14.398 -1.335 -0.006 1.00 1.00 C ATOM 365 OG1 THR A 570 -15.185 -0.244 0.454 1.00 1.00 O ATOM 366 CG2 THR A 570 -15.312 -2.421 -0.576 1.00 1.00 C ATOM 367 H THR A 570 -12.826 0.102 1.372 1.00 1.00 H ATOM 368 HA THR A 570 -14.254 -2.303 1.906 1.00 1.00 H ATOM 369 HB THR A 570 -13.728 -0.993 -0.779 1.00 1.00 H ATOM 370 HG1 THR A 570 -15.461 0.266 -0.311 1.00 1.00 H ATOM 371 HG21 THR A 570 -16.022 -1.972 -1.256 1.00 1.00 H ATOM 372 HG22 THR A 570 -15.842 -2.908 0.229 1.00 1.00 H ATOM 373 HG23 THR A 570 -14.716 -3.147 -1.107 1.00 1.00 H ATOM 374 N THR A 571 -11.577 -2.651 0.011 1.00 1.00 N ATOM 375 CA THR A 571 -10.637 -3.688 -0.510 1.00 1.00 C ATOM 376 C THR A 571 -10.048 -4.502 0.645 1.00 1.00 C ATOM 377 O THR A 571 -9.769 -5.676 0.505 1.00 1.00 O ATOM 378 CB THR A 571 -9.504 -3.011 -1.282 1.00 1.00 C ATOM 379 OG1 THR A 571 -9.023 -1.901 -0.537 1.00 1.00 O ATOM 380 CG2 THR A 571 -10.020 -2.534 -2.641 1.00 1.00 C ATOM 381 H THR A 571 -11.386 -1.700 -0.132 1.00 1.00 H ATOM 382 HA THR A 571 -11.174 -4.350 -1.173 1.00 1.00 H ATOM 383 HB THR A 571 -8.702 -3.717 -1.435 1.00 1.00 H ATOM 384 HG1 THR A 571 -9.337 -1.991 0.365 1.00 1.00 H ATOM 385 HG21 THR A 571 -9.738 -3.246 -3.402 1.00 1.00 H ATOM 386 HG22 THR A 571 -9.591 -1.570 -2.871 1.00 1.00 H ATOM 387 HG23 THR A 571 -11.096 -2.451 -2.606 1.00 1.00 H ATOM 388 N VAL A 572 -9.848 -3.896 1.784 1.00 1.00 N ATOM 389 CA VAL A 572 -9.278 -4.659 2.934 1.00 1.00 C ATOM 390 C VAL A 572 -10.247 -5.769 3.337 1.00 1.00 C ATOM 391 O VAL A 572 -9.845 -6.862 3.684 1.00 1.00 O ATOM 392 CB VAL A 572 -9.052 -3.724 4.124 1.00 1.00 C ATOM 393 CG1 VAL A 572 -8.627 -4.541 5.345 1.00 1.00 C ATOM 394 CG2 VAL A 572 -7.955 -2.714 3.782 1.00 1.00 C ATOM 395 H VAL A 572 -10.068 -2.946 1.881 1.00 1.00 H ATOM 396 HA VAL A 572 -8.335 -5.098 2.638 1.00 1.00 H ATOM 397 HB VAL A 572 -9.970 -3.199 4.346 1.00 1.00 H ATOM 398 HG11 VAL A 572 -7.991 -5.356 5.030 1.00 1.00 H ATOM 399 HG12 VAL A 572 -9.504 -4.938 5.834 1.00 1.00 H ATOM 400 HG13 VAL A 572 -8.087 -3.907 6.031 1.00 1.00 H ATOM 401 HG21 VAL A 572 -7.589 -2.904 2.785 1.00 1.00 H ATOM 402 HG22 VAL A 572 -7.144 -2.813 4.488 1.00 1.00 H ATOM 403 HG23 VAL A 572 -8.359 -1.714 3.834 1.00 1.00 H ATOM 404 N ALA A 573 -11.523 -5.506 3.289 1.00 1.00 N ATOM 405 CA ALA A 573 -12.508 -6.561 3.655 1.00 1.00 C ATOM 406 C ALA A 573 -12.289 -7.766 2.746 1.00 1.00 C ATOM 407 O ALA A 573 -12.294 -8.902 3.179 1.00 1.00 O ATOM 408 CB ALA A 573 -13.928 -6.028 3.458 1.00 1.00 C ATOM 409 H ALA A 573 -11.832 -4.620 3.006 1.00 1.00 H ATOM 410 HA ALA A 573 -12.369 -6.850 4.686 1.00 1.00 H ATOM 411 HB1 ALA A 573 -14.523 -6.763 2.936 1.00 1.00 H ATOM 412 HB2 ALA A 573 -13.893 -5.117 2.878 1.00 1.00 H ATOM 413 HB3 ALA A 573 -14.371 -5.823 4.422 1.00 1.00 H ATOM 414 N HIS A 574 -12.103 -7.520 1.480 1.00 1.00 N ATOM 415 CA HIS A 574 -11.867 -8.631 0.520 1.00 1.00 C ATOM 416 C HIS A 574 -10.635 -9.429 0.947 1.00 1.00 C ATOM 417 O HIS A 574 -10.663 -10.641 1.023 1.00 1.00 O ATOM 418 CB HIS A 574 -11.622 -8.044 -0.867 1.00 1.00 C ATOM 419 CG HIS A 574 -12.207 -8.967 -1.898 1.00 1.00 C ATOM 420 ND1 HIS A 574 -11.851 -10.305 -1.978 1.00 1.00 N ATOM 421 CD2 HIS A 574 -13.115 -8.757 -2.907 1.00 1.00 C ATOM 422 CE1 HIS A 574 -12.535 -10.846 -3.002 1.00 1.00 C ATOM 423 NE2 HIS A 574 -13.318 -9.945 -3.599 1.00 1.00 N ATOM 424 H HIS A 574 -12.123 -6.595 1.157 1.00 1.00 H ATOM 425 HA HIS A 574 -12.731 -9.281 0.491 1.00 1.00 H ATOM 426 HB2 HIS A 574 -12.088 -7.074 -0.940 1.00 1.00 H ATOM 427 HB3 HIS A 574 -10.560 -7.947 -1.034 1.00 1.00 H ATOM 428 HD2 HIS A 574 -13.595 -7.816 -3.129 1.00 1.00 H ATOM 429 HE1 HIS A 574 -12.460 -11.879 -3.304 1.00 1.00 H ATOM 430 HE2 HIS A 574 -13.912 -10.090 -4.365 1.00 1.00 H ATOM 431 N LEU A 575 -9.553 -8.757 1.221 1.00 1.00 N ATOM 432 CA LEU A 575 -8.319 -9.476 1.639 1.00 1.00 C ATOM 433 C LEU A 575 -8.622 -10.344 2.859 1.00 1.00 C ATOM 434 O LEU A 575 -8.285 -11.510 2.902 1.00 1.00 O ATOM 435 CB LEU A 575 -7.235 -8.459 1.990 1.00 1.00 C ATOM 436 CG LEU A 575 -5.954 -9.196 2.373 1.00 1.00 C ATOM 437 CD1 LEU A 575 -4.758 -8.528 1.695 1.00 1.00 C ATOM 438 CD2 LEU A 575 -5.777 -9.147 3.892 1.00 1.00 C ATOM 439 H LEU A 575 -9.550 -7.779 1.147 1.00 1.00 H ATOM 440 HA LEU A 575 -7.977 -10.100 0.828 1.00 1.00 H ATOM 441 HB2 LEU A 575 -7.047 -7.825 1.134 1.00 1.00 H ATOM 442 HB3 LEU A 575 -7.564 -7.853 2.821 1.00 1.00 H ATOM 443 HG LEU A 575 -6.022 -10.225 2.050 1.00 1.00 H ATOM 444 HD11 LEU A 575 -3.844 -8.884 2.148 1.00 1.00 H ATOM 445 HD12 LEU A 575 -4.827 -7.457 1.818 1.00 1.00 H ATOM 446 HD13 LEU A 575 -4.758 -8.771 0.644 1.00 1.00 H ATOM 447 HD21 LEU A 575 -5.626 -8.124 4.203 1.00 1.00 H ATOM 448 HD22 LEU A 575 -4.920 -9.740 4.173 1.00 1.00 H ATOM 449 HD23 LEU A 575 -6.661 -9.542 4.370 1.00 1.00 H ATOM 450 N LEU A 576 -9.258 -9.782 3.850 1.00 1.00 N ATOM 451 CA LEU A 576 -9.596 -10.574 5.067 1.00 1.00 C ATOM 452 C LEU A 576 -10.649 -11.623 4.713 1.00 1.00 C ATOM 453 O LEU A 576 -10.648 -12.720 5.236 1.00 1.00 O ATOM 454 CB LEU A 576 -10.147 -9.638 6.142 1.00 1.00 C ATOM 455 CG LEU A 576 -9.187 -9.603 7.331 1.00 1.00 C ATOM 456 CD1 LEU A 576 -9.627 -8.513 8.310 1.00 1.00 C ATOM 457 CD2 LEU A 576 -9.202 -10.960 8.040 1.00 1.00 C ATOM 458 H LEU A 576 -9.513 -8.839 3.795 1.00 1.00 H ATOM 459 HA LEU A 576 -8.707 -11.065 5.437 1.00 1.00 H ATOM 460 HB2 LEU A 576 -10.253 -8.645 5.732 1.00 1.00 H ATOM 461 HB3 LEU A 576 -11.110 -9.997 6.471 1.00 1.00 H ATOM 462 HG LEU A 576 -8.187 -9.390 6.981 1.00 1.00 H ATOM 463 HD11 LEU A 576 -9.479 -7.543 7.857 1.00 1.00 H ATOM 464 HD12 LEU A 576 -9.040 -8.581 9.213 1.00 1.00 H ATOM 465 HD13 LEU A 576 -10.673 -8.643 8.548 1.00 1.00 H ATOM 466 HD21 LEU A 576 -9.661 -10.852 9.013 1.00 1.00 H ATOM 467 HD22 LEU A 576 -8.190 -11.315 8.158 1.00 1.00 H ATOM 468 HD23 LEU A 576 -9.767 -11.667 7.451 1.00 1.00 H ATOM 469 N ASP A 577 -11.546 -11.300 3.820 1.00 1.00 N ATOM 470 CA ASP A 577 -12.590 -12.285 3.427 1.00 1.00 C ATOM 471 C ASP A 577 -11.907 -13.532 2.866 1.00 1.00 C ATOM 472 O ASP A 577 -12.320 -14.647 3.116 1.00 1.00 O ATOM 473 CB ASP A 577 -13.493 -11.673 2.352 1.00 1.00 C ATOM 474 CG ASP A 577 -14.325 -10.544 2.963 1.00 1.00 C ATOM 475 OD1 ASP A 577 -14.348 -10.443 4.179 1.00 1.00 O ATOM 476 OD2 ASP A 577 -14.926 -9.801 2.205 1.00 1.00 O ATOM 477 H ASP A 577 -11.529 -10.413 3.405 1.00 1.00 H ATOM 478 HA ASP A 577 -13.181 -12.551 4.291 1.00 1.00 H ATOM 479 HB2 ASP A 577 -12.883 -11.281 1.551 1.00 1.00 H ATOM 480 HB3 ASP A 577 -14.153 -12.434 1.963 1.00 1.00 H ATOM 481 N LEU A 578 -10.859 -13.348 2.110 1.00 1.00 N ATOM 482 CA LEU A 578 -10.142 -14.517 1.529 1.00 1.00 C ATOM 483 C LEU A 578 -9.547 -15.357 2.659 1.00 1.00 C ATOM 484 O LEU A 578 -9.618 -16.570 2.647 1.00 1.00 O ATOM 485 CB LEU A 578 -9.019 -14.021 0.616 1.00 1.00 C ATOM 486 CG LEU A 578 -9.474 -14.094 -0.840 1.00 1.00 C ATOM 487 CD1 LEU A 578 -9.641 -15.558 -1.251 1.00 1.00 C ATOM 488 CD2 LEU A 578 -10.814 -13.369 -0.992 1.00 1.00 C ATOM 489 H LEU A 578 -10.544 -12.440 1.923 1.00 1.00 H ATOM 490 HA LEU A 578 -10.833 -15.117 0.958 1.00 1.00 H ATOM 491 HB2 LEU A 578 -8.776 -12.998 0.868 1.00 1.00 H ATOM 492 HB3 LEU A 578 -8.145 -14.642 0.751 1.00 1.00 H ATOM 493 HG LEU A 578 -8.736 -13.625 -1.473 1.00 1.00 H ATOM 494 HD11 LEU A 578 -9.051 -15.753 -2.135 1.00 1.00 H ATOM 495 HD12 LEU A 578 -10.682 -15.758 -1.461 1.00 1.00 H ATOM 496 HD13 LEU A 578 -9.307 -16.197 -0.447 1.00 1.00 H ATOM 497 HD21 LEU A 578 -10.829 -12.832 -1.928 1.00 1.00 H ATOM 498 HD22 LEU A 578 -10.939 -12.672 -0.176 1.00 1.00 H ATOM 499 HD23 LEU A 578 -11.617 -14.090 -0.976 1.00 1.00 H ATOM 500 N VAL A 579 -8.958 -14.723 3.638 1.00 1.00 N ATOM 501 CA VAL A 579 -8.363 -15.487 4.768 1.00 1.00 C ATOM 502 C VAL A 579 -9.477 -16.166 5.568 1.00 1.00 C ATOM 503 O VAL A 579 -9.350 -17.297 5.991 1.00 1.00 O ATOM 504 CB VAL A 579 -7.592 -14.531 5.679 1.00 1.00 C ATOM 505 CG1 VAL A 579 -7.049 -15.300 6.886 1.00 1.00 C ATOM 506 CG2 VAL A 579 -6.425 -13.918 4.902 1.00 1.00 C ATOM 507 H VAL A 579 -8.909 -13.745 3.627 1.00 1.00 H ATOM 508 HA VAL A 579 -7.689 -16.238 4.382 1.00 1.00 H ATOM 509 HB VAL A 579 -8.252 -13.747 6.019 1.00 1.00 H ATOM 510 HG11 VAL A 579 -7.825 -15.389 7.633 1.00 1.00 H ATOM 511 HG12 VAL A 579 -6.207 -14.767 7.304 1.00 1.00 H ATOM 512 HG13 VAL A 579 -6.734 -16.284 6.573 1.00 1.00 H ATOM 513 HG21 VAL A 579 -5.984 -13.121 5.482 1.00 1.00 H ATOM 514 HG22 VAL A 579 -6.786 -13.523 3.964 1.00 1.00 H ATOM 515 HG23 VAL A 579 -5.681 -14.676 4.710 1.00 1.00 H ATOM 516 N GLY A 580 -10.569 -15.483 5.776 1.00 1.00 N ATOM 517 CA GLY A 580 -11.690 -16.089 6.549 1.00 1.00 C ATOM 518 C GLY A 580 -11.141 -16.747 7.817 1.00 1.00 C ATOM 519 O GLY A 580 -11.704 -17.693 8.331 1.00 1.00 O ATOM 520 H GLY A 580 -10.653 -14.573 5.425 1.00 1.00 H ATOM 521 HA2 GLY A 580 -12.398 -15.318 6.820 1.00 1.00 H ATOM 522 HA3 GLY A 580 -12.183 -16.835 5.946 1.00 1.00 H ATOM 523 N SER A 581 -10.045 -16.253 8.325 1.00 1.00 N ATOM 524 CA SER A 581 -9.460 -16.852 9.559 1.00 1.00 C ATOM 525 C SER A 581 -9.156 -18.331 9.312 1.00 1.00 C ATOM 526 O SER A 581 -9.549 -19.191 10.076 1.00 1.00 O ATOM 527 CB SER A 581 -10.456 -16.721 10.712 1.00 1.00 C ATOM 528 OG SER A 581 -11.062 -15.437 10.665 1.00 1.00 O ATOM 529 H SER A 581 -9.607 -15.489 7.897 1.00 1.00 H ATOM 530 HA SER A 581 -8.547 -16.334 9.812 1.00 1.00 H ATOM 531 HB2 SER A 581 -11.219 -17.476 10.618 1.00 1.00 H ATOM 532 HB3 SER A 581 -9.936 -16.853 11.651 1.00 1.00 H ATOM 533 HG SER A 581 -11.003 -15.113 9.763 1.00 1.00 H ATOM 534 N ALA A 582 -8.459 -18.635 8.251 1.00 1.00 N ATOM 535 CA ALA A 582 -8.132 -20.058 7.958 1.00 1.00 C ATOM 536 C ALA A 582 -7.341 -20.651 9.126 1.00 1.00 C ATOM 537 O ALA A 582 -7.553 -21.780 9.521 1.00 1.00 O ATOM 538 CB ALA A 582 -7.291 -20.136 6.682 1.00 1.00 C ATOM 539 H ALA A 582 -8.151 -17.927 7.649 1.00 1.00 H ATOM 540 HA ALA A 582 -9.046 -20.617 7.821 1.00 1.00 H ATOM 541 HB1 ALA A 582 -6.650 -19.269 6.620 1.00 1.00 H ATOM 542 HB2 ALA A 582 -7.944 -20.162 5.821 1.00 1.00 H ATOM 543 HB3 ALA A 582 -6.687 -21.030 6.702 1.00 1.00 H ATOM 544 N SER A 583 -6.430 -19.900 9.681 1.00 1.00 N ATOM 545 CA SER A 583 -5.628 -20.421 10.822 1.00 1.00 C ATOM 546 C SER A 583 -5.179 -21.852 10.519 1.00 1.00 C ATOM 547 O SER A 583 -5.864 -22.806 10.829 1.00 1.00 O ATOM 548 CB SER A 583 -6.481 -20.413 12.091 1.00 1.00 C ATOM 549 OG SER A 583 -7.769 -20.937 11.794 1.00 1.00 O ATOM 550 H SER A 583 -6.275 -18.991 9.346 1.00 1.00 H ATOM 551 HA SER A 583 -4.760 -19.794 10.968 1.00 1.00 H ATOM 552 HB2 SER A 583 -6.014 -21.024 12.846 1.00 1.00 H ATOM 553 HB3 SER A 583 -6.570 -19.398 12.457 1.00 1.00 H ATOM 554 HG SER A 583 -7.656 -21.678 11.194 1.00 1.00 H ATOM 555 N GLY A 584 -4.032 -22.008 9.916 1.00 1.00 N ATOM 556 CA GLY A 584 -3.541 -23.378 9.593 1.00 1.00 C ATOM 557 C GLY A 584 -2.879 -23.989 10.829 1.00 1.00 C ATOM 558 O GLY A 584 -2.899 -23.417 11.901 1.00 1.00 O ATOM 559 H GLY A 584 -3.494 -21.226 9.675 1.00 1.00 H ATOM 560 HA2 GLY A 584 -4.375 -23.995 9.287 1.00 1.00 H ATOM 561 HA3 GLY A 584 -2.820 -23.323 8.792 1.00 1.00 H ATOM 562 N PRO A 585 -2.293 -25.144 10.673 1.00 1.00 N ATOM 563 CA PRO A 585 -1.607 -25.860 11.788 1.00 1.00 C ATOM 564 C PRO A 585 -0.559 -24.983 12.481 1.00 1.00 C ATOM 565 O PRO A 585 0.053 -24.130 11.869 1.00 1.00 O ATOM 566 CB PRO A 585 -0.935 -27.052 11.102 1.00 1.00 C ATOM 567 CG PRO A 585 -1.688 -27.258 9.829 1.00 1.00 C ATOM 568 CD PRO A 585 -2.223 -25.888 9.411 1.00 1.00 C ATOM 569 HA PRO A 585 -2.328 -26.217 12.503 1.00 1.00 H ATOM 570 HB2 PRO A 585 0.102 -26.827 10.894 1.00 1.00 H ATOM 571 HB3 PRO A 585 -1.011 -27.932 11.721 1.00 1.00 H ATOM 572 HG2 PRO A 585 -1.027 -27.651 9.068 1.00 1.00 H ATOM 573 HG3 PRO A 585 -2.512 -27.935 9.991 1.00 1.00 H ATOM 574 HD2 PRO A 585 -1.540 -25.410 8.720 1.00 1.00 H ATOM 575 HD3 PRO A 585 -3.205 -25.982 8.973 1.00 1.00 H ATOM 576 N GLY A 586 -0.349 -25.185 13.753 1.00 1.00 N ATOM 577 CA GLY A 586 0.657 -24.364 14.482 1.00 1.00 C ATOM 578 C GLY A 586 2.065 -24.846 14.128 1.00 1.00 C ATOM 579 O GLY A 586 2.391 -25.051 12.975 1.00 1.00 O ATOM 580 H GLY A 586 -0.855 -25.877 14.229 1.00 1.00 H ATOM 581 HA2 GLY A 586 0.549 -23.326 14.198 1.00 1.00 H ATOM 582 HA3 GLY A 586 0.503 -24.465 15.546 1.00 1.00 H ATOM 583 N GLY A 587 2.904 -25.032 15.111 1.00 1.00 N ATOM 584 CA GLY A 587 4.289 -25.502 14.830 1.00 1.00 C ATOM 585 C GLY A 587 4.236 -26.802 14.026 1.00 1.00 C ATOM 586 O GLY A 587 5.065 -27.051 13.173 1.00 1.00 O ATOM 587 H GLY A 587 2.622 -24.861 16.034 1.00 1.00 H ATOM 588 HA2 GLY A 587 4.818 -24.748 14.264 1.00 1.00 H ATOM 589 HA3 GLY A 587 4.805 -25.681 15.761 1.00 1.00 H ATOM 590 N TRP A 588 3.265 -27.633 14.288 1.00 1.00 N ATOM 591 CA TRP A 588 3.155 -28.914 13.535 1.00 1.00 C ATOM 592 C TRP A 588 2.759 -28.623 12.087 1.00 1.00 C ATOM 593 O TRP A 588 2.116 -27.634 11.795 1.00 1.00 O ATOM 594 CB TRP A 588 2.090 -29.799 14.186 1.00 1.00 C ATOM 595 CG TRP A 588 2.550 -30.214 15.546 1.00 1.00 C ATOM 596 CD1 TRP A 588 2.046 -29.750 16.713 1.00 1.00 C ATOM 597 CD2 TRP A 588 3.595 -31.167 15.902 1.00 1.00 C ATOM 598 NE1 TRP A 588 2.713 -30.357 17.762 1.00 1.00 N ATOM 599 CE2 TRP A 588 3.677 -31.238 17.313 1.00 1.00 C ATOM 600 CE3 TRP A 588 4.469 -31.968 15.145 1.00 1.00 C ATOM 601 CZ2 TRP A 588 4.595 -32.073 17.951 1.00 1.00 C ATOM 602 CZ3 TRP A 588 5.394 -32.810 15.784 1.00 1.00 C ATOM 603 CH2 TRP A 588 5.457 -32.863 17.183 1.00 1.00 C ATOM 604 H TRP A 588 2.607 -27.415 14.982 1.00 1.00 H ATOM 605 HA TRP A 588 4.107 -29.424 13.553 1.00 1.00 H ATOM 606 HB2 TRP A 588 1.167 -29.246 14.272 1.00 1.00 H ATOM 607 HB3 TRP A 588 1.929 -30.676 13.577 1.00 1.00 H ATOM 608 HD1 TRP A 588 1.251 -29.025 16.809 1.00 1.00 H ATOM 609 HE1 TRP A 588 2.539 -30.195 18.712 1.00 1.00 H ATOM 610 HE3 TRP A 588 4.428 -31.934 14.066 1.00 1.00 H ATOM 611 HZ2 TRP A 588 4.639 -32.111 19.029 1.00 1.00 H ATOM 612 HZ3 TRP A 588 6.060 -33.421 15.193 1.00 1.00 H ATOM 613 HH2 TRP A 588 6.170 -33.513 17.667 1.00 1.00 H ATOM 614 N ARG A 589 3.138 -29.477 11.175 1.00 1.00 N ATOM 615 CA ARG A 589 2.782 -29.248 9.747 1.00 1.00 C ATOM 616 C ARG A 589 2.385 -30.578 9.102 1.00 1.00 C ATOM 617 O ARG A 589 3.012 -31.596 9.316 1.00 1.00 O ATOM 618 CB ARG A 589 3.987 -28.663 9.007 1.00 1.00 C ATOM 619 CG ARG A 589 5.102 -29.708 8.938 1.00 1.00 C ATOM 620 CD ARG A 589 6.411 -29.036 8.519 1.00 1.00 C ATOM 621 NE ARG A 589 6.932 -28.217 9.650 1.00 1.00 N ATOM 622 CZ ARG A 589 8.196 -27.896 9.694 1.00 1.00 C ATOM 623 NH1 ARG A 589 9.004 -28.291 8.747 1.00 1.00 N ATOM 624 NH2 ARG A 589 8.653 -27.179 10.684 1.00 1.00 N ATOM 625 H ARG A 589 3.657 -30.268 11.430 1.00 1.00 H ATOM 626 HA ARG A 589 1.954 -28.558 9.688 1.00 1.00 H ATOM 627 HB2 ARG A 589 3.694 -28.382 8.006 1.00 1.00 H ATOM 628 HB3 ARG A 589 4.346 -27.792 9.535 1.00 1.00 H ATOM 629 HG2 ARG A 589 5.227 -30.166 9.909 1.00 1.00 H ATOM 630 HG3 ARG A 589 4.841 -30.466 8.215 1.00 1.00 H ATOM 631 HD2 ARG A 589 7.136 -29.791 8.257 1.00 1.00 H ATOM 632 HD3 ARG A 589 6.229 -28.399 7.666 1.00 1.00 H ATOM 633 HE ARG A 589 6.326 -27.920 10.360 1.00 1.00 H ATOM 634 HH11 ARG A 589 8.653 -28.840 7.989 1.00 1.00 H ATOM 635 HH12 ARG A 589 9.971 -28.044 8.781 1.00 1.00 H ATOM 636 HH21 ARG A 589 8.035 -26.877 11.410 1.00 1.00 H ATOM 637 HH22 ARG A 589 9.622 -26.934 10.718 1.00 1.00 H ATOM 638 N SER A 590 1.345 -30.577 8.312 1.00 1.00 N ATOM 639 CA SER A 590 0.911 -31.840 7.652 1.00 1.00 C ATOM 640 C SER A 590 0.246 -31.514 6.313 1.00 1.00 C ATOM 641 O SER A 590 -0.246 -30.424 6.103 1.00 1.00 O ATOM 642 CB SER A 590 -0.088 -32.567 8.554 1.00 1.00 C ATOM 643 OG SER A 590 0.527 -32.847 9.806 1.00 1.00 O ATOM 644 H SER A 590 0.851 -29.746 8.154 1.00 1.00 H ATOM 645 HA SER A 590 1.769 -32.473 7.484 1.00 1.00 H ATOM 646 HB2 SER A 590 -0.952 -31.944 8.716 1.00 1.00 H ATOM 647 HB3 SER A 590 -0.396 -33.489 8.079 1.00 1.00 H ATOM 648 HG SER A 590 1.022 -33.665 9.716 1.00 1.00 H ATOM 649 N THR A 591 0.227 -32.452 5.406 1.00 1.00 N ATOM 650 CA THR A 591 -0.407 -32.194 4.082 1.00 1.00 C ATOM 651 C THR A 591 -1.899 -32.524 4.157 1.00 1.00 C ATOM 652 O THR A 591 -2.284 -33.638 4.455 1.00 1.00 O ATOM 653 CB THR A 591 0.257 -33.074 3.019 1.00 1.00 C ATOM 654 OG1 THR A 591 1.663 -32.869 3.048 1.00 1.00 O ATOM 655 CG2 THR A 591 -0.285 -32.706 1.637 1.00 1.00 C ATOM 656 H THR A 591 0.628 -33.325 5.595 1.00 1.00 H ATOM 657 HA THR A 591 -0.281 -31.154 3.818 1.00 1.00 H ATOM 658 HB THR A 591 0.040 -34.111 3.223 1.00 1.00 H ATOM 659 HG1 THR A 591 1.830 -32.013 3.450 1.00 1.00 H ATOM 660 HG21 THR A 591 -0.230 -31.637 1.502 1.00 1.00 H ATOM 661 HG22 THR A 591 -1.313 -33.027 1.557 1.00 1.00 H ATOM 662 HG23 THR A 591 0.305 -33.196 0.877 1.00 1.00 H ATOM 663 N SER A 592 -2.743 -31.565 3.889 1.00 1.00 N ATOM 664 CA SER A 592 -4.209 -31.825 3.946 1.00 1.00 C ATOM 665 C SER A 592 -4.962 -30.494 3.978 1.00 1.00 C ATOM 666 O SER A 592 -4.460 -29.497 4.460 1.00 1.00 O ATOM 667 CB SER A 592 -4.537 -32.627 5.206 1.00 1.00 C ATOM 668 OG SER A 592 -4.574 -34.011 4.884 1.00 1.00 O ATOM 669 H SER A 592 -2.411 -30.674 3.651 1.00 1.00 H ATOM 670 HA SER A 592 -4.508 -32.387 3.073 1.00 1.00 H ATOM 671 HB2 SER A 592 -3.778 -32.457 5.951 1.00 1.00 H ATOM 672 HB3 SER A 592 -5.496 -32.311 5.592 1.00 1.00 H ATOM 673 HG SER A 592 -4.877 -34.488 5.659 1.00 1.00 H ATOM 674 N GLU A 593 -6.164 -30.468 3.470 1.00 1.00 N ATOM 675 CA GLU A 593 -6.950 -29.202 3.479 1.00 1.00 C ATOM 676 C GLU A 593 -6.081 -28.053 2.962 1.00 1.00 C ATOM 677 O GLU A 593 -5.619 -27.225 3.722 1.00 1.00 O ATOM 678 CB GLU A 593 -7.404 -28.894 4.908 1.00 1.00 C ATOM 679 CG GLU A 593 -8.691 -29.663 5.213 1.00 1.00 C ATOM 680 CD GLU A 593 -8.433 -31.165 5.081 1.00 1.00 C ATOM 681 OE1 GLU A 593 -8.063 -31.772 6.073 1.00 1.00 O ATOM 682 OE2 GLU A 593 -8.611 -31.683 3.992 1.00 1.00 O ATOM 683 H GLU A 593 -6.550 -31.283 3.085 1.00 1.00 H ATOM 684 HA GLU A 593 -7.816 -29.313 2.842 1.00 1.00 H ATOM 685 HB2 GLU A 593 -6.633 -29.193 5.602 1.00 1.00 H ATOM 686 HB3 GLU A 593 -7.588 -27.835 5.006 1.00 1.00 H ATOM 687 HG2 GLU A 593 -9.014 -29.439 6.220 1.00 1.00 H ATOM 688 HG3 GLU A 593 -9.461 -29.369 4.515 1.00 1.00 H ATOM 689 N PRO A 594 -5.863 -28.005 1.676 1.00 1.00 N ATOM 690 CA PRO A 594 -5.035 -26.943 1.036 1.00 1.00 C ATOM 691 C PRO A 594 -5.421 -25.539 1.519 1.00 1.00 C ATOM 692 O PRO A 594 -6.569 -25.267 1.807 1.00 1.00 O ATOM 693 CB PRO A 594 -5.335 -27.096 -0.454 1.00 1.00 C ATOM 694 CG PRO A 594 -5.752 -28.519 -0.633 1.00 1.00 C ATOM 695 CD PRO A 594 -6.392 -28.966 0.685 1.00 1.00 C ATOM 696 HA PRO A 594 -3.989 -27.125 1.214 1.00 1.00 H ATOM 697 HB2 PRO A 594 -6.137 -26.429 -0.744 1.00 1.00 H ATOM 698 HB3 PRO A 594 -4.450 -26.895 -1.037 1.00 1.00 H ATOM 699 HG2 PRO A 594 -6.469 -28.593 -1.440 1.00 1.00 H ATOM 700 HG3 PRO A 594 -4.891 -29.133 -0.844 1.00 1.00 H ATOM 701 HD2 PRO A 594 -7.470 -28.903 0.621 1.00 1.00 H ATOM 702 HD3 PRO A 594 -6.083 -29.969 0.934 1.00 1.00 H ATOM 703 N GLN A 595 -4.471 -24.649 1.612 1.00 1.00 N ATOM 704 CA GLN A 595 -4.787 -23.270 2.079 1.00 1.00 C ATOM 705 C GLN A 595 -5.045 -22.370 0.870 1.00 1.00 C ATOM 706 O GLN A 595 -4.197 -22.206 0.014 1.00 1.00 O ATOM 707 CB GLN A 595 -3.609 -22.716 2.883 1.00 1.00 C ATOM 708 CG GLN A 595 -2.312 -23.382 2.420 1.00 1.00 C ATOM 709 CD GLN A 595 -1.114 -22.575 2.926 1.00 1.00 C ATOM 710 OE1 GLN A 595 -1.159 -21.362 2.970 1.00 1.00 O ATOM 711 NE2 GLN A 595 -0.037 -23.202 3.313 1.00 1.00 N ATOM 712 H GLN A 595 -3.551 -24.887 1.373 1.00 1.00 H ATOM 713 HA GLN A 595 -5.668 -23.295 2.703 1.00 1.00 H ATOM 714 HB2 GLN A 595 -3.540 -21.648 2.732 1.00 1.00 H ATOM 715 HB3 GLN A 595 -3.761 -22.921 3.933 1.00 1.00 H ATOM 716 HG2 GLN A 595 -2.263 -24.387 2.815 1.00 1.00 H ATOM 717 HG3 GLN A 595 -2.290 -23.416 1.342 1.00 1.00 H ATOM 718 HE21 GLN A 595 -0.001 -24.181 3.279 1.00 1.00 H ATOM 719 HE22 GLN A 595 0.736 -22.694 3.638 1.00 1.00 H ATOM 720 N GLU A 596 -6.206 -21.779 0.793 1.00 1.00 N ATOM 721 CA GLU A 596 -6.512 -20.886 -0.361 1.00 1.00 C ATOM 722 C GLU A 596 -6.127 -21.583 -1.669 1.00 1.00 C ATOM 723 O GLU A 596 -5.176 -21.202 -2.323 1.00 1.00 O ATOM 724 CB GLU A 596 -5.708 -19.592 -0.221 1.00 1.00 C ATOM 725 CG GLU A 596 -6.117 -18.869 1.066 1.00 1.00 C ATOM 726 CD GLU A 596 -5.176 -17.686 1.311 1.00 1.00 C ATOM 727 OE1 GLU A 596 -3.977 -17.870 1.177 1.00 1.00 O ATOM 728 OE2 GLU A 596 -5.671 -16.618 1.628 1.00 1.00 O ATOM 729 H GLU A 596 -6.875 -21.923 1.493 1.00 1.00 H ATOM 730 HA GLU A 596 -7.568 -20.656 -0.371 1.00 1.00 H ATOM 731 HB2 GLU A 596 -4.654 -19.828 -0.181 1.00 1.00 H ATOM 732 HB3 GLU A 596 -5.901 -18.952 -1.068 1.00 1.00 H ATOM 733 HG2 GLU A 596 -7.130 -18.509 0.967 1.00 1.00 H ATOM 734 HG3 GLU A 596 -6.055 -19.553 1.897 1.00 1.00 H ATOM 735 N PRO A 597 -6.853 -22.603 -2.044 1.00 1.00 N ATOM 736 CA PRO A 597 -6.572 -23.360 -3.293 1.00 1.00 C ATOM 737 C PRO A 597 -6.539 -22.472 -4.549 1.00 1.00 C ATOM 738 O PRO A 597 -5.666 -22.617 -5.381 1.00 1.00 O ATOM 739 CB PRO A 597 -7.689 -24.402 -3.396 1.00 1.00 C ATOM 740 CG PRO A 597 -8.456 -24.365 -2.111 1.00 1.00 C ATOM 741 CD PRO A 597 -8.007 -23.135 -1.314 1.00 1.00 C ATOM 742 HA PRO A 597 -5.627 -23.872 -3.193 1.00 1.00 H ATOM 743 HB2 PRO A 597 -8.340 -24.164 -4.225 1.00 1.00 H ATOM 744 HB3 PRO A 597 -7.262 -25.384 -3.536 1.00 1.00 H ATOM 745 HG2 PRO A 597 -9.513 -24.299 -2.323 1.00 1.00 H ATOM 746 HG3 PRO A 597 -8.253 -25.259 -1.540 1.00 1.00 H ATOM 747 HD2 PRO A 597 -8.802 -22.406 -1.272 1.00 1.00 H ATOM 748 HD3 PRO A 597 -7.708 -23.425 -0.317 1.00 1.00 H ATOM 749 N PRO A 598 -7.471 -21.560 -4.702 1.00 1.00 N ATOM 750 CA PRO A 598 -7.509 -20.660 -5.887 1.00 1.00 C ATOM 751 C PRO A 598 -6.614 -19.429 -5.703 1.00 1.00 C ATOM 752 O PRO A 598 -7.025 -18.424 -5.158 1.00 1.00 O ATOM 753 CB PRO A 598 -8.976 -20.251 -5.976 1.00 1.00 C ATOM 754 CG PRO A 598 -9.485 -20.288 -4.568 1.00 1.00 C ATOM 755 CD PRO A 598 -8.593 -21.268 -3.781 1.00 1.00 C ATOM 756 HA PRO A 598 -7.229 -21.197 -6.777 1.00 1.00 H ATOM 757 HB2 PRO A 598 -9.061 -19.252 -6.384 1.00 1.00 H ATOM 758 HB3 PRO A 598 -9.524 -20.952 -6.585 1.00 1.00 H ATOM 759 HG2 PRO A 598 -9.427 -19.297 -4.134 1.00 1.00 H ATOM 760 HG3 PRO A 598 -10.506 -20.636 -4.556 1.00 1.00 H ATOM 761 HD2 PRO A 598 -8.230 -20.802 -2.875 1.00 1.00 H ATOM 762 HD3 PRO A 598 -9.134 -22.172 -3.551 1.00 1.00 H ATOM 763 N VAL A 599 -5.389 -19.506 -6.148 1.00 1.00 N ATOM 764 CA VAL A 599 -4.460 -18.349 -5.995 1.00 1.00 C ATOM 765 C VAL A 599 -5.011 -17.130 -6.740 1.00 1.00 C ATOM 766 O VAL A 599 -4.840 -16.005 -6.316 1.00 1.00 O ATOM 767 CB VAL A 599 -3.092 -18.717 -6.570 1.00 1.00 C ATOM 768 CG1 VAL A 599 -2.201 -17.474 -6.602 1.00 1.00 C ATOM 769 CG2 VAL A 599 -2.440 -19.788 -5.693 1.00 1.00 C ATOM 770 H VAL A 599 -5.076 -20.331 -6.576 1.00 1.00 H ATOM 771 HA VAL A 599 -4.355 -18.112 -4.946 1.00 1.00 H ATOM 772 HB VAL A 599 -3.216 -19.097 -7.575 1.00 1.00 H ATOM 773 HG11 VAL A 599 -2.428 -16.891 -7.483 1.00 1.00 H ATOM 774 HG12 VAL A 599 -1.164 -17.775 -6.628 1.00 1.00 H ATOM 775 HG13 VAL A 599 -2.382 -16.878 -5.720 1.00 1.00 H ATOM 776 HG21 VAL A 599 -1.913 -19.315 -4.879 1.00 1.00 H ATOM 777 HG22 VAL A 599 -1.744 -20.362 -6.287 1.00 1.00 H ATOM 778 HG23 VAL A 599 -3.203 -20.443 -5.298 1.00 1.00 H ATOM 779 N GLN A 600 -5.669 -17.341 -7.849 1.00 1.00 N ATOM 780 CA GLN A 600 -6.227 -16.187 -8.612 1.00 1.00 C ATOM 781 C GLN A 600 -7.167 -15.392 -7.707 1.00 1.00 C ATOM 782 O GLN A 600 -7.226 -14.179 -7.767 1.00 1.00 O ATOM 783 CB GLN A 600 -7.009 -16.702 -9.821 1.00 1.00 C ATOM 784 CG GLN A 600 -6.073 -17.482 -10.749 1.00 1.00 C ATOM 785 CD GLN A 600 -5.001 -16.546 -11.311 1.00 1.00 C ATOM 786 OE1 GLN A 600 -5.294 -15.429 -11.694 1.00 1.00 O ATOM 787 NE2 GLN A 600 -3.763 -16.953 -11.380 1.00 1.00 N ATOM 788 H GLN A 600 -5.797 -18.255 -8.177 1.00 1.00 H ATOM 789 HA GLN A 600 -5.419 -15.552 -8.948 1.00 1.00 H ATOM 790 HB2 GLN A 600 -7.808 -17.348 -9.488 1.00 1.00 H ATOM 791 HB3 GLN A 600 -7.426 -15.864 -10.359 1.00 1.00 H ATOM 792 HG2 GLN A 600 -5.599 -18.279 -10.192 1.00 1.00 H ATOM 793 HG3 GLN A 600 -6.641 -17.904 -11.564 1.00 1.00 H ATOM 794 HE21 GLN A 600 -3.524 -17.852 -11.073 1.00 1.00 H ATOM 795 HE22 GLN A 600 -3.071 -16.358 -11.739 1.00 1.00 H ATOM 796 N ASP A 601 -7.906 -16.067 -6.866 1.00 1.00 N ATOM 797 CA ASP A 601 -8.836 -15.357 -5.950 1.00 1.00 C ATOM 798 C ASP A 601 -8.033 -14.445 -5.020 1.00 1.00 C ATOM 799 O ASP A 601 -8.410 -13.319 -4.762 1.00 1.00 O ATOM 800 CB ASP A 601 -9.603 -16.385 -5.120 1.00 1.00 C ATOM 801 CG ASP A 601 -10.734 -15.690 -4.362 1.00 1.00 C ATOM 802 OD1 ASP A 601 -10.888 -14.493 -4.537 1.00 1.00 O ATOM 803 OD2 ASP A 601 -11.426 -16.366 -3.619 1.00 1.00 O ATOM 804 H ASP A 601 -7.846 -17.045 -6.838 1.00 1.00 H ATOM 805 HA ASP A 601 -9.533 -14.767 -6.526 1.00 1.00 H ATOM 806 HB2 ASP A 601 -10.016 -17.141 -5.773 1.00 1.00 H ATOM 807 HB3 ASP A 601 -8.930 -16.848 -4.414 1.00 1.00 H ATOM 808 N LEU A 602 -6.928 -14.924 -4.517 1.00 1.00 N ATOM 809 CA LEU A 602 -6.093 -14.086 -3.613 1.00 1.00 C ATOM 810 C LEU A 602 -5.439 -12.970 -4.431 1.00 1.00 C ATOM 811 O LEU A 602 -5.390 -11.829 -4.018 1.00 1.00 O ATOM 812 CB LEU A 602 -5.009 -14.963 -2.982 1.00 1.00 C ATOM 813 CG LEU A 602 -4.623 -14.413 -1.606 1.00 1.00 C ATOM 814 CD1 LEU A 602 -3.523 -15.282 -0.992 1.00 1.00 C ATOM 815 CD2 LEU A 602 -4.116 -12.975 -1.748 1.00 1.00 C ATOM 816 H LEU A 602 -6.645 -15.837 -4.735 1.00 1.00 H ATOM 817 HA LEU A 602 -6.712 -13.658 -2.838 1.00 1.00 H ATOM 818 HB2 LEU A 602 -5.384 -15.971 -2.872 1.00 1.00 H ATOM 819 HB3 LEU A 602 -4.139 -14.972 -3.620 1.00 1.00 H ATOM 820 HG LEU A 602 -5.490 -14.427 -0.960 1.00 1.00 H ATOM 821 HD11 LEU A 602 -2.829 -15.580 -1.764 1.00 1.00 H ATOM 822 HD12 LEU A 602 -3.965 -16.162 -0.548 1.00 1.00 H ATOM 823 HD13 LEU A 602 -3.000 -14.720 -0.235 1.00 1.00 H ATOM 824 HD21 LEU A 602 -3.547 -12.883 -2.662 1.00 1.00 H ATOM 825 HD22 LEU A 602 -3.486 -12.731 -0.906 1.00 1.00 H ATOM 826 HD23 LEU A 602 -4.957 -12.298 -1.777 1.00 1.00 H ATOM 827 N LYS A 603 -4.935 -13.295 -5.592 1.00 1.00 N ATOM 828 CA LYS A 603 -4.286 -12.258 -6.443 1.00 1.00 C ATOM 829 C LYS A 603 -5.283 -11.137 -6.746 1.00 1.00 C ATOM 830 O LYS A 603 -4.922 -9.981 -6.838 1.00 1.00 O ATOM 831 CB LYS A 603 -3.823 -12.895 -7.756 1.00 1.00 C ATOM 832 CG LYS A 603 -2.935 -11.910 -8.520 1.00 1.00 C ATOM 833 CD LYS A 603 -1.482 -12.073 -8.068 1.00 1.00 C ATOM 834 CE LYS A 603 -0.590 -11.107 -8.851 1.00 1.00 C ATOM 835 NZ LYS A 603 -1.181 -9.741 -8.809 1.00 1.00 N ATOM 836 H LYS A 603 -4.982 -14.223 -5.905 1.00 1.00 H ATOM 837 HA LYS A 603 -3.431 -11.848 -5.924 1.00 1.00 H ATOM 838 HB2 LYS A 603 -3.263 -13.794 -7.541 1.00 1.00 H ATOM 839 HB3 LYS A 603 -4.684 -13.143 -8.360 1.00 1.00 H ATOM 840 HG2 LYS A 603 -3.008 -12.107 -9.579 1.00 1.00 H ATOM 841 HG3 LYS A 603 -3.261 -10.901 -8.318 1.00 1.00 H ATOM 842 HD2 LYS A 603 -1.407 -11.857 -7.012 1.00 1.00 H ATOM 843 HD3 LYS A 603 -1.159 -13.087 -8.252 1.00 1.00 H ATOM 844 HE2 LYS A 603 0.395 -11.088 -8.409 1.00 1.00 H ATOM 845 HE3 LYS A 603 -0.517 -11.437 -9.877 1.00 1.00 H ATOM 846 HZ1 LYS A 603 -1.438 -9.503 -7.831 1.00 1.00 H ATOM 847 HZ2 LYS A 603 -2.032 -9.712 -9.408 1.00 1.00 H ATOM 848 HZ3 LYS A 603 -0.488 -9.051 -9.160 1.00 1.00 H ATOM 849 N ALA A 604 -6.534 -11.469 -6.909 1.00 1.00 N ATOM 850 CA ALA A 604 -7.551 -10.422 -7.214 1.00 1.00 C ATOM 851 C ALA A 604 -7.799 -9.556 -5.975 1.00 1.00 C ATOM 852 O ALA A 604 -7.954 -8.354 -6.070 1.00 1.00 O ATOM 853 CB ALA A 604 -8.862 -11.093 -7.634 1.00 1.00 C ATOM 854 H ALA A 604 -6.806 -12.409 -6.837 1.00 1.00 H ATOM 855 HA ALA A 604 -7.194 -9.800 -8.022 1.00 1.00 H ATOM 856 HB1 ALA A 604 -9.255 -11.663 -6.805 1.00 1.00 H ATOM 857 HB2 ALA A 604 -8.678 -11.752 -8.469 1.00 1.00 H ATOM 858 HB3 ALA A 604 -9.577 -10.337 -7.922 1.00 1.00 H ATOM 859 N ALA A 605 -7.851 -10.155 -4.818 1.00 1.00 N ATOM 860 CA ALA A 605 -8.114 -9.365 -3.580 1.00 1.00 C ATOM 861 C ALA A 605 -6.902 -8.491 -3.241 1.00 1.00 C ATOM 862 O ALA A 605 -7.037 -7.318 -2.955 1.00 1.00 O ATOM 863 CB ALA A 605 -8.392 -10.320 -2.417 1.00 1.00 C ATOM 864 H ALA A 605 -7.727 -11.126 -4.763 1.00 1.00 H ATOM 865 HA ALA A 605 -8.977 -8.734 -3.735 1.00 1.00 H ATOM 866 HB1 ALA A 605 -7.838 -9.999 -1.547 1.00 1.00 H ATOM 867 HB2 ALA A 605 -8.087 -11.318 -2.690 1.00 1.00 H ATOM 868 HB3 ALA A 605 -9.449 -10.315 -2.192 1.00 1.00 H ATOM 869 N VAL A 606 -5.722 -9.047 -3.259 1.00 1.00 N ATOM 870 CA VAL A 606 -4.515 -8.236 -2.928 1.00 1.00 C ATOM 871 C VAL A 606 -4.297 -7.171 -4.005 1.00 1.00 C ATOM 872 O VAL A 606 -3.904 -6.058 -3.718 1.00 1.00 O ATOM 873 CB VAL A 606 -3.288 -9.147 -2.852 1.00 1.00 C ATOM 874 CG1 VAL A 606 -3.081 -9.844 -4.198 1.00 1.00 C ATOM 875 CG2 VAL A 606 -2.051 -8.309 -2.519 1.00 1.00 C ATOM 876 H VAL A 606 -5.630 -9.997 -3.484 1.00 1.00 H ATOM 877 HA VAL A 606 -4.661 -7.752 -1.973 1.00 1.00 H ATOM 878 HB VAL A 606 -3.440 -9.890 -2.083 1.00 1.00 H ATOM 879 HG11 VAL A 606 -4.038 -10.008 -4.669 1.00 1.00 H ATOM 880 HG12 VAL A 606 -2.589 -10.793 -4.041 1.00 1.00 H ATOM 881 HG13 VAL A 606 -2.468 -9.223 -4.834 1.00 1.00 H ATOM 882 HG21 VAL A 606 -2.322 -7.527 -1.826 1.00 1.00 H ATOM 883 HG22 VAL A 606 -1.659 -7.869 -3.425 1.00 1.00 H ATOM 884 HG23 VAL A 606 -1.297 -8.942 -2.072 1.00 1.00 H ATOM 885 N ALA A 607 -4.545 -7.502 -5.242 1.00 1.00 N ATOM 886 CA ALA A 607 -4.352 -6.505 -6.333 1.00 1.00 C ATOM 887 C ALA A 607 -5.400 -5.393 -6.213 1.00 1.00 C ATOM 888 O ALA A 607 -5.185 -4.280 -6.649 1.00 1.00 O ATOM 889 CB ALA A 607 -4.501 -7.199 -7.689 1.00 1.00 C ATOM 890 H ALA A 607 -4.852 -8.408 -5.454 1.00 1.00 H ATOM 891 HA ALA A 607 -3.364 -6.076 -6.257 1.00 1.00 H ATOM 892 HB1 ALA A 607 -4.305 -6.490 -8.479 1.00 1.00 H ATOM 893 HB2 ALA A 607 -5.505 -7.582 -7.790 1.00 1.00 H ATOM 894 HB3 ALA A 607 -3.796 -8.015 -7.754 1.00 1.00 H ATOM 895 N ALA A 608 -6.532 -5.686 -5.635 1.00 1.00 N ATOM 896 CA ALA A 608 -7.592 -4.643 -5.501 1.00 1.00 C ATOM 897 C ALA A 608 -7.141 -3.563 -4.515 1.00 1.00 C ATOM 898 O ALA A 608 -7.191 -2.385 -4.808 1.00 1.00 O ATOM 899 CB ALA A 608 -8.883 -5.288 -4.993 1.00 1.00 C ATOM 900 H ALA A 608 -6.691 -6.591 -5.294 1.00 1.00 H ATOM 901 HA ALA A 608 -7.774 -4.192 -6.466 1.00 1.00 H ATOM 902 HB1 ALA A 608 -8.991 -6.270 -5.431 1.00 1.00 H ATOM 903 HB2 ALA A 608 -9.726 -4.675 -5.271 1.00 1.00 H ATOM 904 HB3 ALA A 608 -8.841 -5.377 -3.917 1.00 1.00 H ATOM 905 N VAL A 609 -6.710 -3.950 -3.344 1.00 1.00 N ATOM 906 CA VAL A 609 -6.270 -2.937 -2.344 1.00 1.00 C ATOM 907 C VAL A 609 -5.058 -2.179 -2.892 1.00 1.00 C ATOM 908 O VAL A 609 -4.975 -0.970 -2.794 1.00 1.00 O ATOM 909 CB VAL A 609 -5.923 -3.637 -1.024 1.00 1.00 C ATOM 910 CG1 VAL A 609 -4.464 -4.097 -1.028 1.00 1.00 C ATOM 911 CG2 VAL A 609 -6.147 -2.665 0.137 1.00 1.00 C ATOM 912 H VAL A 609 -6.681 -4.904 -3.123 1.00 1.00 H ATOM 913 HA VAL A 609 -7.074 -2.236 -2.173 1.00 1.00 H ATOM 914 HB VAL A 609 -6.567 -4.497 -0.900 1.00 1.00 H ATOM 915 HG11 VAL A 609 -3.818 -3.235 -0.956 1.00 1.00 H ATOM 916 HG12 VAL A 609 -4.254 -4.625 -1.946 1.00 1.00 H ATOM 917 HG13 VAL A 609 -4.286 -4.750 -0.187 1.00 1.00 H ATOM 918 HG21 VAL A 609 -5.990 -1.653 -0.206 1.00 1.00 H ATOM 919 HG22 VAL A 609 -5.450 -2.887 0.932 1.00 1.00 H ATOM 920 HG23 VAL A 609 -7.157 -2.769 0.504 1.00 1.00 H ATOM 921 N HIS A 610 -4.129 -2.874 -3.487 1.00 1.00 N ATOM 922 CA HIS A 610 -2.941 -2.188 -4.068 1.00 1.00 C ATOM 923 C HIS A 610 -3.411 -1.215 -5.146 1.00 1.00 C ATOM 924 O HIS A 610 -2.945 -0.097 -5.236 1.00 1.00 O ATOM 925 CB HIS A 610 -2.022 -3.224 -4.710 1.00 1.00 C ATOM 926 CG HIS A 610 -1.373 -4.060 -3.644 1.00 1.00 C ATOM 927 ND1 HIS A 610 -0.753 -5.269 -3.923 1.00 1.00 N ATOM 928 CD2 HIS A 610 -1.246 -3.876 -2.290 1.00 1.00 C ATOM 929 CE1 HIS A 610 -0.285 -5.762 -2.761 1.00 1.00 C ATOM 930 NE2 HIS A 610 -0.560 -4.949 -1.740 1.00 1.00 N ATOM 931 H HIS A 610 -4.221 -3.845 -3.565 1.00 1.00 H ATOM 932 HA HIS A 610 -2.406 -1.651 -3.297 1.00 1.00 H ATOM 933 HB2 HIS A 610 -2.601 -3.859 -5.362 1.00 1.00 H ATOM 934 HB3 HIS A 610 -1.258 -2.720 -5.284 1.00 1.00 H ATOM 935 HD2 HIS A 610 -1.622 -3.026 -1.739 1.00 1.00 H ATOM 936 HE1 HIS A 610 0.246 -6.697 -2.668 1.00 1.00 H ATOM 937 HE2 HIS A 610 -0.328 -5.083 -0.797 1.00 1.00 H ATOM 938 N GLY A 611 -4.327 -1.642 -5.972 1.00 1.00 N ATOM 939 CA GLY A 611 -4.824 -0.761 -7.061 1.00 1.00 C ATOM 940 C GLY A 611 -5.456 0.501 -6.470 1.00 1.00 C ATOM 941 O GLY A 611 -5.273 1.588 -6.977 1.00 1.00 O ATOM 942 H GLY A 611 -4.686 -2.550 -5.882 1.00 1.00 H ATOM 943 HA2 GLY A 611 -3.999 -0.486 -7.701 1.00 1.00 H ATOM 944 HA3 GLY A 611 -5.564 -1.289 -7.641 1.00 1.00 H ATOM 945 N ALA A 612 -6.202 0.374 -5.406 1.00 1.00 N ATOM 946 CA ALA A 612 -6.837 1.585 -4.810 1.00 1.00 C ATOM 947 C ALA A 612 -5.757 2.487 -4.209 1.00 1.00 C ATOM 948 O ALA A 612 -5.876 3.697 -4.210 1.00 1.00 O ATOM 949 CB ALA A 612 -7.829 1.173 -3.721 1.00 1.00 C ATOM 950 H ALA A 612 -6.347 -0.509 -5.003 1.00 1.00 H ATOM 951 HA ALA A 612 -7.360 2.124 -5.584 1.00 1.00 H ATOM 952 HB1 ALA A 612 -7.313 1.116 -2.774 1.00 1.00 H ATOM 953 HB2 ALA A 612 -8.251 0.209 -3.960 1.00 1.00 H ATOM 954 HB3 ALA A 612 -8.619 1.907 -3.656 1.00 1.00 H ATOM 955 N VAL A 613 -4.704 1.914 -3.698 1.00 1.00 N ATOM 956 CA VAL A 613 -3.623 2.745 -3.096 1.00 1.00 C ATOM 957 C VAL A 613 -2.983 3.603 -4.188 1.00 1.00 C ATOM 958 O VAL A 613 -2.774 4.789 -4.021 1.00 1.00 O ATOM 959 CB VAL A 613 -2.563 1.837 -2.476 1.00 1.00 C ATOM 960 CG1 VAL A 613 -1.364 2.680 -2.041 1.00 1.00 C ATOM 961 CG2 VAL A 613 -3.159 1.127 -1.259 1.00 1.00 C ATOM 962 H VAL A 613 -4.623 0.937 -3.714 1.00 1.00 H ATOM 963 HA VAL A 613 -4.039 3.385 -2.333 1.00 1.00 H ATOM 964 HB VAL A 613 -2.244 1.106 -3.204 1.00 1.00 H ATOM 965 HG11 VAL A 613 -1.014 2.338 -1.079 1.00 1.00 H ATOM 966 HG12 VAL A 613 -1.658 3.716 -1.968 1.00 1.00 H ATOM 967 HG13 VAL A 613 -0.572 2.582 -2.768 1.00 1.00 H ATOM 968 HG21 VAL A 613 -2.644 0.190 -1.099 1.00 1.00 H ATOM 969 HG22 VAL A 613 -4.207 0.936 -1.434 1.00 1.00 H ATOM 970 HG23 VAL A 613 -3.048 1.753 -0.386 1.00 1.00 H ATOM 971 N HIS A 614 -2.675 3.011 -5.307 1.00 1.00 N ATOM 972 CA HIS A 614 -2.068 3.789 -6.420 1.00 1.00 C ATOM 973 C HIS A 614 -2.958 4.994 -6.716 1.00 1.00 C ATOM 974 O HIS A 614 -2.483 6.079 -6.990 1.00 1.00 O ATOM 975 CB HIS A 614 -1.967 2.902 -7.660 1.00 1.00 C ATOM 976 CG HIS A 614 -0.953 3.471 -8.612 1.00 1.00 C ATOM 977 ND1 HIS A 614 -1.321 4.115 -9.786 1.00 1.00 N ATOM 978 CD2 HIS A 614 0.419 3.515 -8.576 1.00 1.00 C ATOM 979 CE1 HIS A 614 -0.193 4.517 -10.401 1.00 1.00 C ATOM 980 NE2 HIS A 614 0.893 4.174 -9.704 1.00 1.00 N ATOM 981 H HIS A 614 -2.849 2.052 -5.417 1.00 1.00 H ATOM 982 HA HIS A 614 -1.082 4.128 -6.131 1.00 1.00 H ATOM 983 HB2 HIS A 614 -1.664 1.908 -7.364 1.00 1.00 H ATOM 984 HB3 HIS A 614 -2.931 2.852 -8.145 1.00 1.00 H ATOM 985 HD2 HIS A 614 1.034 3.102 -7.790 1.00 1.00 H ATOM 986 HE1 HIS A 614 -0.169 5.050 -11.340 1.00 1.00 H ATOM 987 HE2 HIS A 614 1.827 4.352 -9.938 1.00 1.00 H ATOM 988 N GLU A 615 -4.252 4.818 -6.644 1.00 1.00 N ATOM 989 CA GLU A 615 -5.170 5.964 -6.889 1.00 1.00 C ATOM 990 C GLU A 615 -4.900 7.026 -5.829 1.00 1.00 C ATOM 991 O GLU A 615 -5.000 8.212 -6.075 1.00 1.00 O ATOM 992 CB GLU A 615 -6.623 5.502 -6.785 1.00 1.00 C ATOM 993 CG GLU A 615 -6.865 4.358 -7.771 1.00 1.00 C ATOM 994 CD GLU A 615 -6.755 4.888 -9.200 1.00 1.00 C ATOM 995 OE1 GLU A 615 -6.813 6.095 -9.368 1.00 1.00 O ATOM 996 OE2 GLU A 615 -6.607 4.079 -10.101 1.00 1.00 O ATOM 997 H GLU A 615 -4.614 3.938 -6.414 1.00 1.00 H ATOM 998 HA GLU A 615 -4.984 6.374 -7.872 1.00 1.00 H ATOM 999 HB2 GLU A 615 -6.822 5.163 -5.778 1.00 1.00 H ATOM 1000 HB3 GLU A 615 -7.278 6.324 -7.025 1.00 1.00 H ATOM 1001 HG2 GLU A 615 -6.126 3.585 -7.615 1.00 1.00 H ATOM 1002 HG3 GLU A 615 -7.852 3.951 -7.616 1.00 1.00 H ATOM 1003 N LEU A 616 -4.530 6.600 -4.653 1.00 1.00 N ATOM 1004 CA LEU A 616 -4.222 7.571 -3.577 1.00 1.00 C ATOM 1005 C LEU A 616 -2.923 8.269 -3.953 1.00 1.00 C ATOM 1006 O LEU A 616 -2.795 9.476 -3.867 1.00 1.00 O ATOM 1007 CB LEU A 616 -4.044 6.829 -2.252 1.00 1.00 C ATOM 1008 CG LEU A 616 -4.421 7.754 -1.096 1.00 1.00 C ATOM 1009 CD1 LEU A 616 -3.624 9.054 -1.205 1.00 1.00 C ATOM 1010 CD2 LEU A 616 -5.917 8.066 -1.162 1.00 1.00 C ATOM 1011 H LEU A 616 -4.436 5.640 -4.486 1.00 1.00 H ATOM 1012 HA LEU A 616 -5.022 8.293 -3.495 1.00 1.00 H ATOM 1013 HB2 LEU A 616 -4.680 5.956 -2.241 1.00 1.00 H ATOM 1014 HB3 LEU A 616 -3.013 6.525 -2.147 1.00 1.00 H ATOM 1015 HG LEU A 616 -4.192 7.269 -0.159 1.00 1.00 H ATOM 1016 HD11 LEU A 616 -4.073 9.690 -1.955 1.00 1.00 H ATOM 1017 HD12 LEU A 616 -2.606 8.831 -1.486 1.00 1.00 H ATOM 1018 HD13 LEU A 616 -3.632 9.562 -0.251 1.00 1.00 H ATOM 1019 HD21 LEU A 616 -6.399 7.379 -1.841 1.00 1.00 H ATOM 1020 HD22 LEU A 616 -6.059 9.077 -1.511 1.00 1.00 H ATOM 1021 HD23 LEU A 616 -6.350 7.960 -0.178 1.00 1.00 H ATOM 1022 N LEU A 617 -1.966 7.505 -4.400 1.00 1.00 N ATOM 1023 CA LEU A 617 -0.673 8.096 -4.817 1.00 1.00 C ATOM 1024 C LEU A 617 -0.946 9.048 -5.988 1.00 1.00 C ATOM 1025 O LEU A 617 -0.395 10.128 -6.073 1.00 1.00 O ATOM 1026 CB LEU A 617 0.272 6.972 -5.264 1.00 1.00 C ATOM 1027 CG LEU A 617 0.892 6.287 -4.040 1.00 1.00 C ATOM 1028 CD1 LEU A 617 0.658 4.773 -4.121 1.00 1.00 C ATOM 1029 CD2 LEU A 617 2.399 6.554 -4.017 1.00 1.00 C ATOM 1030 H LEU A 617 -2.109 6.540 -4.481 1.00 1.00 H ATOM 1031 HA LEU A 617 -0.234 8.640 -3.990 1.00 1.00 H ATOM 1032 HB2 LEU A 617 -0.283 6.246 -5.837 1.00 1.00 H ATOM 1033 HB3 LEU A 617 1.056 7.386 -5.877 1.00 1.00 H ATOM 1034 HG LEU A 617 0.438 6.676 -3.139 1.00 1.00 H ATOM 1035 HD11 LEU A 617 -0.392 4.563 -3.973 1.00 1.00 H ATOM 1036 HD12 LEU A 617 1.233 4.280 -3.352 1.00 1.00 H ATOM 1037 HD13 LEU A 617 0.966 4.408 -5.090 1.00 1.00 H ATOM 1038 HD21 LEU A 617 2.577 7.616 -3.916 1.00 1.00 H ATOM 1039 HD22 LEU A 617 2.838 6.201 -4.939 1.00 1.00 H ATOM 1040 HD23 LEU A 617 2.845 6.033 -3.184 1.00 1.00 H ATOM 1041 N GLU A 618 -1.814 8.652 -6.889 1.00 1.00 N ATOM 1042 CA GLU A 618 -2.158 9.534 -8.046 1.00 1.00 C ATOM 1043 C GLU A 618 -3.016 10.708 -7.560 1.00 1.00 C ATOM 1044 O GLU A 618 -2.796 11.843 -7.935 1.00 1.00 O ATOM 1045 CB GLU A 618 -2.943 8.735 -9.091 1.00 1.00 C ATOM 1046 CG GLU A 618 -2.027 7.700 -9.746 1.00 1.00 C ATOM 1047 CD GLU A 618 -2.769 7.014 -10.896 1.00 1.00 C ATOM 1048 OE1 GLU A 618 -3.974 7.183 -10.983 1.00 1.00 O ATOM 1049 OE2 GLU A 618 -2.120 6.332 -11.671 1.00 1.00 O ATOM 1050 H GLU A 618 -2.244 7.776 -6.798 1.00 1.00 H ATOM 1051 HA GLU A 618 -1.252 9.913 -8.492 1.00 1.00 H ATOM 1052 HB2 GLU A 618 -3.770 8.233 -8.612 1.00 1.00 H ATOM 1053 HB3 GLU A 618 -3.320 9.407 -9.848 1.00 1.00 H ATOM 1054 HG2 GLU A 618 -1.144 8.191 -10.129 1.00 1.00 H ATOM 1055 HG3 GLU A 618 -1.739 6.960 -9.014 1.00 1.00 H ATOM 1056 N PHE A 619 -3.993 10.449 -6.728 1.00 1.00 N ATOM 1057 CA PHE A 619 -4.856 11.561 -6.229 1.00 1.00 C ATOM 1058 C PHE A 619 -3.995 12.516 -5.409 1.00 1.00 C ATOM 1059 O PHE A 619 -4.029 13.717 -5.592 1.00 1.00 O ATOM 1060 CB PHE A 619 -5.965 11.007 -5.330 1.00 1.00 C ATOM 1061 CG PHE A 619 -7.138 10.552 -6.162 1.00 1.00 C ATOM 1062 CD1 PHE A 619 -6.914 9.949 -7.406 1.00 1.00 C ATOM 1063 CD2 PHE A 619 -8.447 10.739 -5.702 1.00 1.00 C ATOM 1064 CE1 PHE A 619 -7.996 9.534 -8.190 1.00 1.00 C ATOM 1065 CE2 PHE A 619 -9.531 10.326 -6.487 1.00 1.00 C ATOM 1066 CZ PHE A 619 -9.304 9.722 -7.731 1.00 1.00 C ATOM 1067 H PHE A 619 -4.154 9.529 -6.429 1.00 1.00 H ATOM 1068 HA PHE A 619 -5.293 12.089 -7.065 1.00 1.00 H ATOM 1069 HB2 PHE A 619 -5.583 10.174 -4.760 1.00 1.00 H ATOM 1070 HB3 PHE A 619 -6.290 11.783 -4.652 1.00 1.00 H ATOM 1071 HD1 PHE A 619 -5.905 9.804 -7.760 1.00 1.00 H ATOM 1072 HD2 PHE A 619 -8.620 11.203 -4.742 1.00 1.00 H ATOM 1073 HE1 PHE A 619 -7.820 9.067 -9.148 1.00 1.00 H ATOM 1074 HE2 PHE A 619 -10.541 10.472 -6.135 1.00 1.00 H ATOM 1075 HZ PHE A 619 -10.140 9.406 -8.340 1.00 1.00 H ATOM 1076 N ALA A 620 -3.216 11.987 -4.506 1.00 1.00 N ATOM 1077 CA ALA A 620 -2.341 12.857 -3.683 1.00 1.00 C ATOM 1078 C ALA A 620 -1.337 13.538 -4.607 1.00 1.00 C ATOM 1079 O ALA A 620 -1.029 14.702 -4.460 1.00 1.00 O ATOM 1080 CB ALA A 620 -1.601 12.004 -2.650 1.00 1.00 C ATOM 1081 H ALA A 620 -3.204 11.017 -4.376 1.00 1.00 H ATOM 1082 HA ALA A 620 -2.939 13.604 -3.181 1.00 1.00 H ATOM 1083 HB1 ALA A 620 -0.920 11.336 -3.156 1.00 1.00 H ATOM 1084 HB2 ALA A 620 -2.315 11.427 -2.081 1.00 1.00 H ATOM 1085 HB3 ALA A 620 -1.046 12.648 -1.983 1.00 1.00 H ATOM 1086 N ARG A 621 -0.832 12.811 -5.567 1.00 1.00 N ATOM 1087 CA ARG A 621 0.150 13.403 -6.515 1.00 1.00 C ATOM 1088 C ARG A 621 -0.512 14.543 -7.288 1.00 1.00 C ATOM 1089 O ARG A 621 0.071 15.587 -7.494 1.00 1.00 O ATOM 1090 CB ARG A 621 0.620 12.331 -7.503 1.00 1.00 C ATOM 1091 CG ARG A 621 1.400 12.995 -8.646 1.00 1.00 C ATOM 1092 CD ARG A 621 0.436 13.441 -9.752 1.00 1.00 C ATOM 1093 NE ARG A 621 0.929 12.939 -11.067 1.00 1.00 N ATOM 1094 CZ ARG A 621 1.915 13.541 -11.677 1.00 1.00 C ATOM 1095 NH1 ARG A 621 2.476 14.586 -11.134 1.00 1.00 N ATOM 1096 NH2 ARG A 621 2.342 13.096 -12.828 1.00 1.00 N ATOM 1097 H ARG A 621 -1.102 11.874 -5.664 1.00 1.00 H ATOM 1098 HA ARG A 621 0.997 13.784 -5.965 1.00 1.00 H ATOM 1099 HB2 ARG A 621 1.257 11.624 -6.992 1.00 1.00 H ATOM 1100 HB3 ARG A 621 -0.235 11.814 -7.906 1.00 1.00 H ATOM 1101 HG2 ARG A 621 1.931 13.854 -8.266 1.00 1.00 H ATOM 1102 HG3 ARG A 621 2.108 12.291 -9.055 1.00 1.00 H ATOM 1103 HD2 ARG A 621 -0.550 13.045 -9.559 1.00 1.00 H ATOM 1104 HD3 ARG A 621 0.391 14.519 -9.774 1.00 1.00 H ATOM 1105 HE ARG A 621 0.513 12.152 -11.476 1.00 1.00 H ATOM 1106 HH11 ARG A 621 2.153 14.923 -10.251 1.00 1.00 H ATOM 1107 HH12 ARG A 621 3.231 15.047 -11.601 1.00 1.00 H ATOM 1108 HH21 ARG A 621 1.914 12.292 -13.244 1.00 1.00 H ATOM 1109 HH22 ARG A 621 3.096 13.557 -13.295 1.00 1.00 H ATOM 1110 N SER A 622 -1.725 14.346 -7.726 1.00 1.00 N ATOM 1111 CA SER A 622 -2.416 15.417 -8.496 1.00 1.00 C ATOM 1112 C SER A 622 -2.626 16.628 -7.588 1.00 1.00 C ATOM 1113 O SER A 622 -2.477 17.760 -8.002 1.00 1.00 O ATOM 1114 CB SER A 622 -3.767 14.903 -8.989 1.00 1.00 C ATOM 1115 OG SER A 622 -4.773 15.252 -8.046 1.00 1.00 O ATOM 1116 H SER A 622 -2.178 13.494 -7.554 1.00 1.00 H ATOM 1117 HA SER A 622 -1.806 15.702 -9.343 1.00 1.00 H ATOM 1118 HB2 SER A 622 -4.001 15.352 -9.941 1.00 1.00 H ATOM 1119 HB3 SER A 622 -3.723 13.828 -9.102 1.00 1.00 H ATOM 1120 HG SER A 622 -4.575 14.803 -7.222 1.00 1.00 H ATOM 1121 N ALA A 623 -2.968 16.398 -6.351 1.00 1.00 N ATOM 1122 CA ALA A 623 -3.208 17.538 -5.421 1.00 1.00 C ATOM 1123 C ALA A 623 -1.953 18.410 -5.347 1.00 1.00 C ATOM 1124 O ALA A 623 -2.019 19.620 -5.450 1.00 1.00 O ATOM 1125 CB ALA A 623 -3.534 16.999 -4.027 1.00 1.00 C ATOM 1126 H ALA A 623 -3.064 15.476 -6.032 1.00 1.00 H ATOM 1127 HA ALA A 623 -4.038 18.128 -5.781 1.00 1.00 H ATOM 1128 HB1 ALA A 623 -4.011 17.773 -3.444 1.00 1.00 H ATOM 1129 HB2 ALA A 623 -2.622 16.691 -3.538 1.00 1.00 H ATOM 1130 HB3 ALA A 623 -4.199 16.152 -4.116 1.00 1.00 H ATOM 1131 N VAL A 624 -0.811 17.808 -5.168 1.00 1.00 N ATOM 1132 CA VAL A 624 0.445 18.605 -5.085 1.00 1.00 C ATOM 1133 C VAL A 624 0.805 19.147 -6.473 1.00 1.00 C ATOM 1134 O VAL A 624 1.319 20.240 -6.609 1.00 1.00 O ATOM 1135 CB VAL A 624 1.581 17.718 -4.573 1.00 1.00 C ATOM 1136 CG1 VAL A 624 1.327 17.360 -3.107 1.00 1.00 C ATOM 1137 CG2 VAL A 624 1.639 16.435 -5.406 1.00 1.00 C ATOM 1138 H VAL A 624 -0.778 16.832 -5.087 1.00 1.00 H ATOM 1139 HA VAL A 624 0.301 19.432 -4.404 1.00 1.00 H ATOM 1140 HB VAL A 624 2.519 18.247 -4.656 1.00 1.00 H ATOM 1141 HG11 VAL A 624 1.162 18.264 -2.540 1.00 1.00 H ATOM 1142 HG12 VAL A 624 2.185 16.837 -2.710 1.00 1.00 H ATOM 1143 HG13 VAL A 624 0.456 16.726 -3.036 1.00 1.00 H ATOM 1144 HG21 VAL A 624 0.694 15.917 -5.335 1.00 1.00 H ATOM 1145 HG22 VAL A 624 2.428 15.799 -5.035 1.00 1.00 H ATOM 1146 HG23 VAL A 624 1.834 16.686 -6.439 1.00 1.00 H ATOM 1147 N SER A 625 0.543 18.390 -7.502 1.00 1.00 N ATOM 1148 CA SER A 625 0.869 18.864 -8.879 1.00 1.00 C ATOM 1149 C SER A 625 0.271 20.255 -9.090 1.00 1.00 C ATOM 1150 O SER A 625 0.816 21.075 -9.803 1.00 1.00 O ATOM 1151 CB SER A 625 0.281 17.895 -9.907 1.00 1.00 C ATOM 1152 OG SER A 625 0.698 18.284 -11.209 1.00 1.00 O ATOM 1153 H SER A 625 0.134 17.508 -7.371 1.00 1.00 H ATOM 1154 HA SER A 625 1.940 18.911 -8.999 1.00 1.00 H ATOM 1155 HB2 SER A 625 0.633 16.897 -9.705 1.00 1.00 H ATOM 1156 HB3 SER A 625 -0.799 17.914 -9.841 1.00 1.00 H ATOM 1157 HG SER A 625 1.425 17.714 -11.471 1.00 1.00 H ATOM 1158 N SER A 626 -0.852 20.529 -8.483 1.00 1.00 N ATOM 1159 CA SER A 626 -1.483 21.867 -8.654 1.00 1.00 C ATOM 1160 C SER A 626 -0.810 22.858 -7.702 1.00 1.00 C ATOM 1161 O SER A 626 -1.212 23.998 -7.588 1.00 1.00 O ATOM 1162 CB SER A 626 -2.976 21.776 -8.334 1.00 1.00 C ATOM 1163 OG SER A 626 -3.150 21.695 -6.925 1.00 1.00 O ATOM 1164 H SER A 626 -1.283 19.851 -7.922 1.00 1.00 H ATOM 1165 HA SER A 626 -1.350 22.200 -9.673 1.00 1.00 H ATOM 1166 HB2 SER A 626 -3.479 22.655 -8.703 1.00 1.00 H ATOM 1167 HB3 SER A 626 -3.394 20.900 -8.810 1.00 1.00 H ATOM 1168 HG SER A 626 -2.280 21.686 -6.519 1.00 1.00 H ATOM 1169 N ALA A 627 0.210 22.425 -7.013 1.00 1.00 N ATOM 1170 CA ALA A 627 0.912 23.330 -6.059 1.00 1.00 C ATOM 1171 C ALA A 627 1.469 24.541 -6.810 1.00 1.00 C ATOM 1172 O ALA A 627 0.772 25.504 -7.058 1.00 1.00 O ATOM 1173 CB ALA A 627 2.062 22.571 -5.392 1.00 1.00 C ATOM 1174 H ALA A 627 0.512 21.498 -7.118 1.00 1.00 H ATOM 1175 HA ALA A 627 0.216 23.663 -5.304 1.00 1.00 H ATOM 1176 HB1 ALA A 627 1.661 21.796 -4.756 1.00 1.00 H ATOM 1177 HB2 ALA A 627 2.648 23.256 -4.798 1.00 1.00 H ATOM 1178 HB3 ALA A 627 2.687 22.125 -6.152 1.00 1.00 H ATOM 1179 N THR A 628 2.721 24.498 -7.175 1.00 1.00 N ATOM 1180 CA THR A 628 3.323 25.645 -7.911 1.00 1.00 C ATOM 1181 C THR A 628 2.936 26.953 -7.217 1.00 1.00 C ATOM 1182 O THR A 628 2.798 27.983 -7.846 1.00 1.00 O ATOM 1183 CB THR A 628 2.803 25.658 -9.351 1.00 1.00 C ATOM 1184 OG1 THR A 628 2.599 24.322 -9.790 1.00 1.00 O ATOM 1185 CG2 THR A 628 3.824 26.345 -10.258 1.00 1.00 C ATOM 1186 H THR A 628 3.265 23.709 -6.967 1.00 1.00 H ATOM 1187 HA THR A 628 4.398 25.545 -7.917 1.00 1.00 H ATOM 1188 HB THR A 628 1.870 26.197 -9.392 1.00 1.00 H ATOM 1189 HG1 THR A 628 3.203 23.755 -9.306 1.00 1.00 H ATOM 1190 HG21 THR A 628 3.332 26.698 -11.152 1.00 1.00 H ATOM 1191 HG22 THR A 628 4.598 25.641 -10.526 1.00 1.00 H ATOM 1192 HG23 THR A 628 4.264 27.181 -9.735 1.00 1.00 H ATOM 1193 N HIS A 629 2.761 26.921 -5.924 1.00 1.00 N ATOM 1194 CA HIS A 629 2.384 28.164 -5.194 1.00 1.00 C ATOM 1195 C HIS A 629 3.640 28.814 -4.610 1.00 1.00 C ATOM 1196 O HIS A 629 3.565 29.746 -3.834 1.00 1.00 O ATOM 1197 CB HIS A 629 1.418 27.815 -4.060 1.00 1.00 C ATOM 1198 CG HIS A 629 0.128 27.302 -4.638 1.00 1.00 C ATOM 1199 ND1 HIS A 629 -0.183 25.949 -4.667 1.00 1.00 N ATOM 1200 CD2 HIS A 629 -0.940 27.944 -5.216 1.00 1.00 C ATOM 1201 CE1 HIS A 629 -1.393 25.822 -5.245 1.00 1.00 C ATOM 1202 NE2 HIS A 629 -1.894 27.007 -5.595 1.00 1.00 N ATOM 1203 H HIS A 629 2.875 26.080 -5.434 1.00 1.00 H ATOM 1204 HA HIS A 629 1.906 28.852 -5.876 1.00 1.00 H ATOM 1205 HB2 HIS A 629 1.859 27.054 -3.433 1.00 1.00 H ATOM 1206 HB3 HIS A 629 1.221 28.698 -3.470 1.00 1.00 H ATOM 1207 HD2 HIS A 629 -1.024 29.012 -5.353 1.00 1.00 H ATOM 1208 HE1 HIS A 629 -1.895 24.879 -5.404 1.00 1.00 H ATOM 1209 HE2 HIS A 629 -2.755 27.182 -6.031 1.00 1.00 H ATOM 1210 N THR A 630 4.795 28.330 -4.977 1.00 1.00 N ATOM 1211 CA THR A 630 6.055 28.919 -4.442 1.00 1.00 C ATOM 1212 C THR A 630 5.934 29.081 -2.925 1.00 1.00 C ATOM 1213 O THR A 630 5.040 28.544 -2.302 1.00 1.00 O ATOM 1214 CB THR A 630 6.291 30.288 -5.084 1.00 1.00 C ATOM 1215 OG1 THR A 630 5.288 30.531 -6.059 1.00 1.00 O ATOM 1216 CG2 THR A 630 7.669 30.310 -5.749 1.00 1.00 C ATOM 1217 H THR A 630 4.834 27.579 -5.606 1.00 1.00 H ATOM 1218 HA THR A 630 6.883 28.266 -4.669 1.00 1.00 H ATOM 1219 HB THR A 630 6.250 31.054 -4.325 1.00 1.00 H ATOM 1220 HG1 THR A 630 5.067 29.693 -6.473 1.00 1.00 H ATOM 1221 HG21 THR A 630 7.884 31.310 -6.095 1.00 1.00 H ATOM 1222 HG22 THR A 630 7.675 29.629 -6.586 1.00 1.00 H ATOM 1223 HG23 THR A 630 8.418 30.007 -5.033 1.00 1.00 H ATOM 1224 N SER A 631 6.829 29.818 -2.325 1.00 1.00 N ATOM 1225 CA SER A 631 6.767 30.012 -0.850 1.00 1.00 C ATOM 1226 C SER A 631 6.536 28.662 -0.167 1.00 1.00 C ATOM 1227 O SER A 631 5.417 28.271 0.093 1.00 1.00 O ATOM 1228 CB SER A 631 5.615 30.959 -0.509 1.00 1.00 C ATOM 1229 OG SER A 631 5.755 31.403 0.835 1.00 1.00 O ATOM 1230 H SER A 631 7.542 30.243 -2.846 1.00 1.00 H ATOM 1231 HA SER A 631 7.697 30.438 -0.502 1.00 1.00 H ATOM 1232 HB2 SER A 631 5.637 31.810 -1.168 1.00 1.00 H ATOM 1233 HB3 SER A 631 4.674 30.436 -0.630 1.00 1.00 H ATOM 1234 HG SER A 631 5.177 30.870 1.386 1.00 1.00 H ATOM 1235 N ASP A 632 7.588 27.948 0.125 1.00 1.00 N ATOM 1236 CA ASP A 632 7.429 26.623 0.788 1.00 1.00 C ATOM 1237 C ASP A 632 6.885 26.824 2.205 1.00 1.00 C ATOM 1238 O ASP A 632 7.263 27.746 2.900 1.00 1.00 O ATOM 1239 CB ASP A 632 8.785 25.920 0.856 1.00 1.00 C ATOM 1240 CG ASP A 632 9.257 25.581 -0.559 1.00 1.00 C ATOM 1241 OD1 ASP A 632 8.444 25.651 -1.466 1.00 1.00 O ATOM 1242 OD2 ASP A 632 10.424 25.257 -0.712 1.00 1.00 O ATOM 1243 H ASP A 632 8.484 28.282 -0.092 1.00 1.00 H ATOM 1244 HA ASP A 632 6.737 26.018 0.220 1.00 1.00 H ATOM 1245 HB2 ASP A 632 9.505 26.571 1.330 1.00 1.00 H ATOM 1246 HB3 ASP A 632 8.691 25.010 1.430 1.00 1.00 H ATOM 1247 N ARG A 633 6.001 25.967 2.638 1.00 1.00 N ATOM 1248 CA ARG A 633 5.435 26.107 4.010 1.00 1.00 C ATOM 1249 C ARG A 633 5.583 24.781 4.758 1.00 1.00 C ATOM 1250 O ARG A 633 5.921 23.767 4.181 1.00 1.00 O ATOM 1251 CB ARG A 633 3.954 26.477 3.917 1.00 1.00 C ATOM 1252 CG ARG A 633 3.811 27.867 3.292 1.00 1.00 C ATOM 1253 CD ARG A 633 2.343 28.295 3.323 1.00 1.00 C ATOM 1254 NE ARG A 633 1.898 28.448 4.736 1.00 1.00 N ATOM 1255 CZ ARG A 633 0.845 29.166 5.015 1.00 1.00 C ATOM 1256 NH1 ARG A 633 0.178 29.747 4.055 1.00 1.00 N ATOM 1257 NH2 ARG A 633 0.457 29.303 6.254 1.00 1.00 N ATOM 1258 H ARG A 633 5.708 25.232 2.060 1.00 1.00 H ATOM 1259 HA ARG A 633 5.967 26.881 4.541 1.00 1.00 H ATOM 1260 HB2 ARG A 633 3.439 25.751 3.305 1.00 1.00 H ATOM 1261 HB3 ARG A 633 3.522 26.485 4.907 1.00 1.00 H ATOM 1262 HG2 ARG A 633 4.406 28.575 3.852 1.00 1.00 H ATOM 1263 HG3 ARG A 633 4.155 27.838 2.269 1.00 1.00 H ATOM 1264 HD2 ARG A 633 2.231 29.236 2.806 1.00 1.00 H ATOM 1265 HD3 ARG A 633 1.739 27.542 2.835 1.00 1.00 H ATOM 1266 HE ARG A 633 2.399 28.012 5.458 1.00 1.00 H ATOM 1267 HH11 ARG A 633 0.474 29.642 3.106 1.00 1.00 H ATOM 1268 HH12 ARG A 633 -0.628 30.298 4.269 1.00 1.00 H ATOM 1269 HH21 ARG A 633 0.967 28.858 6.990 1.00 1.00 H ATOM 1270 HH22 ARG A 633 -0.349 29.855 6.468 1.00 1.00 H ATOM 1271 N THR A 634 5.335 24.782 6.039 1.00 1.00 N ATOM 1272 CA THR A 634 5.464 23.520 6.823 1.00 1.00 C ATOM 1273 C THR A 634 4.499 22.471 6.269 1.00 1.00 C ATOM 1274 O THR A 634 4.793 21.292 6.252 1.00 1.00 O ATOM 1275 CB THR A 634 5.125 23.798 8.290 1.00 1.00 C ATOM 1276 OG1 THR A 634 5.859 24.928 8.740 1.00 1.00 O ATOM 1277 CG2 THR A 634 5.491 22.578 9.139 1.00 1.00 C ATOM 1278 H THR A 634 5.065 25.611 6.486 1.00 1.00 H ATOM 1279 HA THR A 634 6.476 23.153 6.752 1.00 1.00 H ATOM 1280 HB THR A 634 4.068 23.992 8.387 1.00 1.00 H ATOM 1281 HG1 THR A 634 5.280 25.692 8.697 1.00 1.00 H ATOM 1282 HG21 THR A 634 6.420 22.766 9.657 1.00 1.00 H ATOM 1283 HG22 THR A 634 5.604 21.715 8.499 1.00 1.00 H ATOM 1284 HG23 THR A 634 4.708 22.393 9.859 1.00 1.00 H ATOM 1285 N LEU A 635 3.347 22.886 5.819 1.00 1.00 N ATOM 1286 CA LEU A 635 2.364 21.908 5.272 1.00 1.00 C ATOM 1287 C LEU A 635 3.002 21.136 4.118 1.00 1.00 C ATOM 1288 O LEU A 635 2.945 19.923 4.065 1.00 1.00 O ATOM 1289 CB LEU A 635 1.124 22.655 4.779 1.00 1.00 C ATOM 1290 CG LEU A 635 0.610 23.567 5.894 1.00 1.00 C ATOM 1291 CD1 LEU A 635 -0.644 24.301 5.419 1.00 1.00 C ATOM 1292 CD2 LEU A 635 0.270 22.723 7.126 1.00 1.00 C ATOM 1293 H LEU A 635 3.127 23.841 5.843 1.00 1.00 H ATOM 1294 HA LEU A 635 2.078 21.216 6.051 1.00 1.00 H ATOM 1295 HB2 LEU A 635 1.382 23.251 3.914 1.00 1.00 H ATOM 1296 HB3 LEU A 635 0.357 21.946 4.512 1.00 1.00 H ATOM 1297 HG LEU A 635 1.374 24.288 6.150 1.00 1.00 H ATOM 1298 HD11 LEU A 635 -0.540 24.552 4.374 1.00 1.00 H ATOM 1299 HD12 LEU A 635 -0.771 25.206 5.995 1.00 1.00 H ATOM 1300 HD13 LEU A 635 -1.506 23.665 5.553 1.00 1.00 H ATOM 1301 HD21 LEU A 635 -0.478 23.231 7.715 1.00 1.00 H ATOM 1302 HD22 LEU A 635 1.160 22.580 7.721 1.00 1.00 H ATOM 1303 HD23 LEU A 635 -0.110 21.763 6.811 1.00 1.00 H ATOM 1304 N HIS A 636 3.623 21.823 3.199 1.00 1.00 N ATOM 1305 CA HIS A 636 4.294 21.113 2.076 1.00 1.00 C ATOM 1306 C HIS A 636 5.328 20.155 2.663 1.00 1.00 C ATOM 1307 O HIS A 636 5.438 19.015 2.256 1.00 1.00 O ATOM 1308 CB HIS A 636 4.993 22.127 1.170 1.00 1.00 C ATOM 1309 CG HIS A 636 3.961 22.986 0.493 1.00 1.00 C ATOM 1310 ND1 HIS A 636 3.561 24.210 1.012 1.00 1.00 N ATOM 1311 CD2 HIS A 636 3.241 22.814 -0.663 1.00 1.00 C ATOM 1312 CE1 HIS A 636 2.639 24.723 0.176 1.00 1.00 C ATOM 1313 NE2 HIS A 636 2.411 23.911 -0.858 1.00 1.00 N ATOM 1314 H HIS A 636 3.657 22.800 3.254 1.00 1.00 H ATOM 1315 HA HIS A 636 3.564 20.557 1.507 1.00 1.00 H ATOM 1316 HB2 HIS A 636 5.648 22.750 1.763 1.00 1.00 H ATOM 1317 HB3 HIS A 636 5.570 21.604 0.424 1.00 1.00 H ATOM 1318 HD2 HIS A 636 3.309 21.959 -1.320 1.00 1.00 H ATOM 1319 HE1 HIS A 636 2.147 25.672 0.322 1.00 1.00 H ATOM 1320 HE2 HIS A 636 1.789 24.059 -1.602 1.00 1.00 H ATOM 1321 N ALA A 637 6.081 20.611 3.629 1.00 1.00 N ATOM 1322 CA ALA A 637 7.089 19.726 4.273 1.00 1.00 C ATOM 1323 C ALA A 637 6.365 18.582 4.985 1.00 1.00 C ATOM 1324 O ALA A 637 6.684 17.424 4.805 1.00 1.00 O ATOM 1325 CB ALA A 637 7.894 20.537 5.291 1.00 1.00 C ATOM 1326 H ALA A 637 5.978 21.535 3.935 1.00 1.00 H ATOM 1327 HA ALA A 637 7.754 19.325 3.521 1.00 1.00 H ATOM 1328 HB1 ALA A 637 8.949 20.416 5.094 1.00 1.00 H ATOM 1329 HB2 ALA A 637 7.673 20.185 6.288 1.00 1.00 H ATOM 1330 HB3 ALA A 637 7.630 21.581 5.211 1.00 1.00 H ATOM 1331 N LYS A 638 5.387 18.900 5.790 1.00 1.00 N ATOM 1332 CA LYS A 638 4.622 17.835 6.496 1.00 1.00 C ATOM 1333 C LYS A 638 3.935 16.932 5.468 1.00 1.00 C ATOM 1334 O LYS A 638 3.954 15.723 5.579 1.00 1.00 O ATOM 1335 CB LYS A 638 3.563 18.481 7.392 1.00 1.00 C ATOM 1336 CG LYS A 638 4.171 18.796 8.760 1.00 1.00 C ATOM 1337 CD LYS A 638 3.300 19.827 9.479 1.00 1.00 C ATOM 1338 CE LYS A 638 1.897 19.254 9.688 1.00 1.00 C ATOM 1339 NZ LYS A 638 1.074 19.502 8.471 1.00 1.00 N ATOM 1340 H LYS A 638 5.155 19.843 5.928 1.00 1.00 H ATOM 1341 HA LYS A 638 5.296 17.247 7.101 1.00 1.00 H ATOM 1342 HB2 LYS A 638 3.213 19.395 6.936 1.00 1.00 H ATOM 1343 HB3 LYS A 638 2.734 17.801 7.518 1.00 1.00 H ATOM 1344 HG2 LYS A 638 4.220 17.891 9.349 1.00 1.00 H ATOM 1345 HG3 LYS A 638 5.165 19.197 8.630 1.00 1.00 H ATOM 1346 HD2 LYS A 638 3.740 20.064 10.438 1.00 1.00 H ATOM 1347 HD3 LYS A 638 3.235 20.724 8.882 1.00 1.00 H ATOM 1348 HE2 LYS A 638 1.965 18.191 9.867 1.00 1.00 H ATOM 1349 HE3 LYS A 638 1.435 19.734 10.538 1.00 1.00 H ATOM 1350 HZ1 LYS A 638 0.072 19.574 8.738 1.00 1.00 H ATOM 1351 HZ2 LYS A 638 1.200 18.715 7.802 1.00 1.00 H ATOM 1352 HZ3 LYS A 638 1.376 20.390 8.022 1.00 1.00 H ATOM 1353 N LEU A 639 3.328 17.514 4.468 1.00 1.00 N ATOM 1354 CA LEU A 639 2.639 16.695 3.427 1.00 1.00 C ATOM 1355 C LEU A 639 3.686 15.982 2.570 1.00 1.00 C ATOM 1356 O LEU A 639 3.580 14.803 2.300 1.00 1.00 O ATOM 1357 CB LEU A 639 1.784 17.619 2.552 1.00 1.00 C ATOM 1358 CG LEU A 639 1.024 16.808 1.495 1.00 1.00 C ATOM 1359 CD1 LEU A 639 -0.421 17.304 1.388 1.00 1.00 C ATOM 1360 CD2 LEU A 639 1.714 16.983 0.139 1.00 1.00 C ATOM 1361 H LEU A 639 3.325 18.492 4.400 1.00 1.00 H ATOM 1362 HA LEU A 639 2.006 15.963 3.904 1.00 1.00 H ATOM 1363 HB2 LEU A 639 1.075 18.145 3.176 1.00 1.00 H ATOM 1364 HB3 LEU A 639 2.423 18.333 2.058 1.00 1.00 H ATOM 1365 HG LEU A 639 1.026 15.764 1.769 1.00 1.00 H ATOM 1366 HD11 LEU A 639 -0.913 16.805 0.566 1.00 1.00 H ATOM 1367 HD12 LEU A 639 -0.428 18.369 1.219 1.00 1.00 H ATOM 1368 HD13 LEU A 639 -0.943 17.083 2.307 1.00 1.00 H ATOM 1369 HD21 LEU A 639 1.332 16.251 -0.556 1.00 1.00 H ATOM 1370 HD22 LEU A 639 2.778 16.844 0.258 1.00 1.00 H ATOM 1371 HD23 LEU A 639 1.521 17.976 -0.240 1.00 1.00 H ATOM 1372 N SER A 640 4.696 16.688 2.140 1.00 1.00 N ATOM 1373 CA SER A 640 5.749 16.045 1.302 1.00 1.00 C ATOM 1374 C SER A 640 6.373 14.873 2.064 1.00 1.00 C ATOM 1375 O SER A 640 6.620 13.822 1.507 1.00 1.00 O ATOM 1376 CB SER A 640 6.831 17.071 0.966 1.00 1.00 C ATOM 1377 OG SER A 640 7.824 16.460 0.152 1.00 1.00 O ATOM 1378 H SER A 640 4.763 17.639 2.367 1.00 1.00 H ATOM 1379 HA SER A 640 5.306 15.681 0.386 1.00 1.00 H ATOM 1380 HB2 SER A 640 6.395 17.898 0.431 1.00 1.00 H ATOM 1381 HB3 SER A 640 7.277 17.433 1.883 1.00 1.00 H ATOM 1382 HG SER A 640 7.378 15.981 -0.550 1.00 1.00 H ATOM 1383 N ARG A 641 6.636 15.042 3.331 1.00 1.00 N ATOM 1384 CA ARG A 641 7.252 13.935 4.117 1.00 1.00 C ATOM 1385 C ARG A 641 6.351 12.696 4.070 1.00 1.00 C ATOM 1386 O ARG A 641 6.813 11.590 3.867 1.00 1.00 O ATOM 1387 CB ARG A 641 7.431 14.379 5.571 1.00 1.00 C ATOM 1388 CG ARG A 641 8.237 13.324 6.331 1.00 1.00 C ATOM 1389 CD ARG A 641 7.959 13.452 7.829 1.00 1.00 C ATOM 1390 NE ARG A 641 8.734 12.415 8.568 1.00 1.00 N ATOM 1391 CZ ARG A 641 8.804 12.458 9.870 1.00 1.00 C ATOM 1392 NH1 ARG A 641 8.204 13.414 10.525 1.00 1.00 N ATOM 1393 NH2 ARG A 641 9.478 11.548 10.518 1.00 1.00 N ATOM 1394 H ARG A 641 6.434 15.899 3.764 1.00 1.00 H ATOM 1395 HA ARG A 641 8.216 13.692 3.696 1.00 1.00 H ATOM 1396 HB2 ARG A 641 7.957 15.322 5.596 1.00 1.00 H ATOM 1397 HB3 ARG A 641 6.463 14.493 6.035 1.00 1.00 H ATOM 1398 HG2 ARG A 641 7.948 12.339 5.992 1.00 1.00 H ATOM 1399 HG3 ARG A 641 9.289 13.474 6.148 1.00 1.00 H ATOM 1400 HD2 ARG A 641 8.255 14.433 8.169 1.00 1.00 H ATOM 1401 HD3 ARG A 641 6.903 13.311 8.013 1.00 1.00 H ATOM 1402 HE ARG A 641 9.189 11.701 8.077 1.00 1.00 H ATOM 1403 HH11 ARG A 641 7.689 14.114 10.029 1.00 1.00 H ATOM 1404 HH12 ARG A 641 8.255 13.446 11.524 1.00 1.00 H ATOM 1405 HH21 ARG A 641 9.939 10.816 10.016 1.00 1.00 H ATOM 1406 HH22 ARG A 641 9.529 11.579 11.516 1.00 1.00 H ATOM 1407 N GLN A 642 5.073 12.869 4.265 1.00 1.00 N ATOM 1408 CA GLN A 642 4.147 11.699 4.238 1.00 1.00 C ATOM 1409 C GLN A 642 4.016 11.160 2.809 1.00 1.00 C ATOM 1410 O GLN A 642 3.848 9.975 2.599 1.00 1.00 O ATOM 1411 CB GLN A 642 2.770 12.131 4.745 1.00 1.00 C ATOM 1412 CG GLN A 642 2.850 12.449 6.239 1.00 1.00 C ATOM 1413 CD GLN A 642 1.441 12.686 6.786 1.00 1.00 C ATOM 1414 OE1 GLN A 642 1.251 12.785 7.982 1.00 1.00 O ATOM 1415 NE2 GLN A 642 0.440 12.780 5.956 1.00 1.00 N ATOM 1416 H GLN A 642 4.721 13.768 4.434 1.00 1.00 H ATOM 1417 HA GLN A 642 4.535 10.921 4.879 1.00 1.00 H ATOM 1418 HB2 GLN A 642 2.449 13.011 4.207 1.00 1.00 H ATOM 1419 HB3 GLN A 642 2.061 11.334 4.585 1.00 1.00 H ATOM 1420 HG2 GLN A 642 3.303 11.617 6.758 1.00 1.00 H ATOM 1421 HG3 GLN A 642 3.446 13.336 6.388 1.00 1.00 H ATOM 1422 HE21 GLN A 642 0.593 12.699 4.992 1.00 1.00 H ATOM 1423 HE22 GLN A 642 -0.467 12.932 6.297 1.00 1.00 H ATOM 1424 N LEU A 643 4.080 12.018 1.826 1.00 1.00 N ATOM 1425 CA LEU A 643 3.942 11.549 0.416 1.00 1.00 C ATOM 1426 C LEU A 643 5.126 10.656 0.049 1.00 1.00 C ATOM 1427 O LEU A 643 4.963 9.583 -0.496 1.00 1.00 O ATOM 1428 CB LEU A 643 3.920 12.755 -0.523 1.00 1.00 C ATOM 1429 CG LEU A 643 3.437 12.314 -1.905 1.00 1.00 C ATOM 1430 CD1 LEU A 643 1.910 12.372 -1.954 1.00 1.00 C ATOM 1431 CD2 LEU A 643 4.017 13.248 -2.970 1.00 1.00 C ATOM 1432 H LEU A 643 4.216 12.969 2.016 1.00 1.00 H ATOM 1433 HA LEU A 643 3.023 10.992 0.308 1.00 1.00 H ATOM 1434 HB2 LEU A 643 3.253 13.506 -0.128 1.00 1.00 H ATOM 1435 HB3 LEU A 643 4.915 13.164 -0.605 1.00 1.00 H ATOM 1436 HG LEU A 643 3.765 11.301 -2.094 1.00 1.00 H ATOM 1437 HD11 LEU A 643 1.599 13.343 -2.311 1.00 1.00 H ATOM 1438 HD12 LEU A 643 1.512 12.206 -0.964 1.00 1.00 H ATOM 1439 HD13 LEU A 643 1.542 11.608 -2.623 1.00 1.00 H ATOM 1440 HD21 LEU A 643 4.970 12.865 -3.304 1.00 1.00 H ATOM 1441 HD22 LEU A 643 4.153 14.233 -2.549 1.00 1.00 H ATOM 1442 HD23 LEU A 643 3.339 13.304 -3.808 1.00 1.00 H ATOM 1443 N GLN A 644 6.320 11.093 0.341 1.00 1.00 N ATOM 1444 CA GLN A 644 7.513 10.267 0.010 1.00 1.00 C ATOM 1445 C GLN A 644 7.510 9.017 0.887 1.00 1.00 C ATOM 1446 O GLN A 644 7.856 7.937 0.447 1.00 1.00 O ATOM 1447 CB GLN A 644 8.781 11.077 0.269 1.00 1.00 C ATOM 1448 CG GLN A 644 8.816 12.284 -0.668 1.00 1.00 C ATOM 1449 CD GLN A 644 10.062 13.119 -0.374 1.00 1.00 C ATOM 1450 OE1 GLN A 644 10.761 12.868 0.587 1.00 1.00 O ATOM 1451 NE2 GLN A 644 10.370 14.111 -1.165 1.00 1.00 N ATOM 1452 H GLN A 644 6.431 11.962 0.776 1.00 1.00 H ATOM 1453 HA GLN A 644 7.474 9.977 -1.030 1.00 1.00 H ATOM 1454 HB2 GLN A 644 8.785 11.416 1.295 1.00 1.00 H ATOM 1455 HB3 GLN A 644 9.646 10.458 0.090 1.00 1.00 H ATOM 1456 HG2 GLN A 644 8.841 11.944 -1.694 1.00 1.00 H ATOM 1457 HG3 GLN A 644 7.935 12.889 -0.512 1.00 1.00 H ATOM 1458 HE21 GLN A 644 9.803 14.314 -1.938 1.00 1.00 H ATOM 1459 HE22 GLN A 644 11.165 14.652 -0.984 1.00 1.00 H ATOM 1460 N LYS A 645 7.103 9.147 2.119 1.00 1.00 N ATOM 1461 CA LYS A 645 7.050 7.956 3.005 1.00 1.00 C ATOM 1462 C LYS A 645 5.974 7.021 2.464 1.00 1.00 C ATOM 1463 O LYS A 645 6.107 5.814 2.492 1.00 1.00 O ATOM 1464 CB LYS A 645 6.694 8.382 4.431 1.00 1.00 C ATOM 1465 CG LYS A 645 6.756 7.163 5.355 1.00 1.00 C ATOM 1466 CD LYS A 645 6.404 7.585 6.782 1.00 1.00 C ATOM 1467 CE LYS A 645 4.891 7.487 6.985 1.00 1.00 C ATOM 1468 NZ LYS A 645 4.499 8.279 8.185 1.00 1.00 N ATOM 1469 H LYS A 645 6.817 10.022 2.454 1.00 1.00 H ATOM 1470 HA LYS A 645 8.007 7.455 2.999 1.00 1.00 H ATOM 1471 HB2 LYS A 645 7.398 9.129 4.769 1.00 1.00 H ATOM 1472 HB3 LYS A 645 5.697 8.792 4.445 1.00 1.00 H ATOM 1473 HG2 LYS A 645 6.052 6.418 5.014 1.00 1.00 H ATOM 1474 HG3 LYS A 645 7.754 6.750 5.339 1.00 1.00 H ATOM 1475 HD2 LYS A 645 6.906 6.935 7.484 1.00 1.00 H ATOM 1476 HD3 LYS A 645 6.722 8.605 6.945 1.00 1.00 H ATOM 1477 HE2 LYS A 645 4.385 7.878 6.115 1.00 1.00 H ATOM 1478 HE3 LYS A 645 4.613 6.453 7.130 1.00 1.00 H ATOM 1479 HZ1 LYS A 645 4.299 9.260 7.904 1.00 1.00 H ATOM 1480 HZ2 LYS A 645 5.276 8.267 8.877 1.00 1.00 H ATOM 1481 HZ3 LYS A 645 3.647 7.864 8.612 1.00 1.00 H ATOM 1482 N MET A 646 4.913 7.582 1.949 1.00 1.00 N ATOM 1483 CA MET A 646 3.821 6.747 1.382 1.00 1.00 C ATOM 1484 C MET A 646 4.358 6.049 0.137 1.00 1.00 C ATOM 1485 O MET A 646 4.050 4.908 -0.143 1.00 1.00 O ATOM 1486 CB MET A 646 2.647 7.647 0.994 1.00 1.00 C ATOM 1487 CG MET A 646 1.430 6.784 0.665 1.00 1.00 C ATOM 1488 SD MET A 646 0.483 6.482 2.177 1.00 1.00 S ATOM 1489 CE MET A 646 0.111 4.739 1.865 1.00 1.00 C ATOM 1490 H MET A 646 4.842 8.559 1.919 1.00 1.00 H ATOM 1491 HA MET A 646 3.502 6.015 2.108 1.00 1.00 H ATOM 1492 HB2 MET A 646 2.412 8.306 1.817 1.00 1.00 H ATOM 1493 HB3 MET A 646 2.915 8.234 0.128 1.00 1.00 H ATOM 1494 HG2 MET A 646 0.810 7.297 -0.053 1.00 1.00 H ATOM 1495 HG3 MET A 646 1.759 5.842 0.251 1.00 1.00 H ATOM 1496 HE1 MET A 646 -0.601 4.387 2.599 1.00 1.00 H ATOM 1497 HE2 MET A 646 1.016 4.158 1.938 1.00 1.00 H ATOM 1498 HE3 MET A 646 -0.304 4.633 0.872 1.00 1.00 H ATOM 1499 N GLU A 647 5.175 6.741 -0.602 1.00 1.00 N ATOM 1500 CA GLU A 647 5.769 6.156 -1.834 1.00 1.00 C ATOM 1501 C GLU A 647 6.643 4.965 -1.452 1.00 1.00 C ATOM 1502 O GLU A 647 6.509 3.878 -1.983 1.00 1.00 O ATOM 1503 CB GLU A 647 6.646 7.213 -2.502 1.00 1.00 C ATOM 1504 CG GLU A 647 5.768 8.198 -3.269 1.00 1.00 C ATOM 1505 CD GLU A 647 5.248 7.530 -4.542 1.00 1.00 C ATOM 1506 OE1 GLU A 647 5.669 6.419 -4.818 1.00 1.00 O ATOM 1507 OE2 GLU A 647 4.437 8.140 -5.219 1.00 1.00 O ATOM 1508 H GLU A 647 5.408 7.655 -0.337 1.00 1.00 H ATOM 1509 HA GLU A 647 4.988 5.842 -2.512 1.00 1.00 H ATOM 1510 HB2 GLU A 647 7.201 7.743 -1.743 1.00 1.00 H ATOM 1511 HB3 GLU A 647 7.335 6.738 -3.180 1.00 1.00 H ATOM 1512 HG2 GLU A 647 4.935 8.496 -2.649 1.00 1.00 H ATOM 1513 HG3 GLU A 647 6.349 9.067 -3.533 1.00 1.00 H ATOM 1514 N ASP A 648 7.546 5.171 -0.538 1.00 1.00 N ATOM 1515 CA ASP A 648 8.441 4.069 -0.105 1.00 1.00 C ATOM 1516 C ASP A 648 7.626 3.006 0.630 1.00 1.00 C ATOM 1517 O ASP A 648 7.800 1.823 0.419 1.00 1.00 O ATOM 1518 CB ASP A 648 9.514 4.629 0.830 1.00 1.00 C ATOM 1519 CG ASP A 648 10.726 3.698 0.825 1.00 1.00 C ATOM 1520 OD1 ASP A 648 10.598 2.594 0.323 1.00 1.00 O ATOM 1521 OD2 ASP A 648 11.762 4.106 1.324 1.00 1.00 O ATOM 1522 H ASP A 648 7.638 6.060 -0.137 1.00 1.00 H ATOM 1523 HA ASP A 648 8.912 3.628 -0.970 1.00 1.00 H ATOM 1524 HB2 ASP A 648 9.810 5.611 0.490 1.00 1.00 H ATOM 1525 HB3 ASP A 648 9.119 4.698 1.833 1.00 1.00 H ATOM 1526 N VAL A 649 6.745 3.416 1.498 1.00 1.00 N ATOM 1527 CA VAL A 649 5.924 2.428 2.249 1.00 1.00 C ATOM 1528 C VAL A 649 5.080 1.600 1.279 1.00 1.00 C ATOM 1529 O VAL A 649 4.982 0.395 1.402 1.00 1.00 O ATOM 1530 CB VAL A 649 4.999 3.165 3.220 1.00 1.00 C ATOM 1531 CG1 VAL A 649 3.885 2.224 3.682 1.00 1.00 C ATOM 1532 CG2 VAL A 649 5.805 3.632 4.433 1.00 1.00 C ATOM 1533 H VAL A 649 6.628 4.376 1.662 1.00 1.00 H ATOM 1534 HA VAL A 649 6.576 1.771 2.806 1.00 1.00 H ATOM 1535 HB VAL A 649 4.564 4.020 2.724 1.00 1.00 H ATOM 1536 HG11 VAL A 649 3.122 2.167 2.921 1.00 1.00 H ATOM 1537 HG12 VAL A 649 3.452 2.600 4.598 1.00 1.00 H ATOM 1538 HG13 VAL A 649 4.295 1.240 3.857 1.00 1.00 H ATOM 1539 HG21 VAL A 649 5.182 4.251 5.062 1.00 1.00 H ATOM 1540 HG22 VAL A 649 6.660 4.201 4.101 1.00 1.00 H ATOM 1541 HG23 VAL A 649 6.141 2.773 4.995 1.00 1.00 H ATOM 1542 N TYR A 650 4.453 2.231 0.324 1.00 1.00 N ATOM 1543 CA TYR A 650 3.594 1.466 -0.623 1.00 1.00 C ATOM 1544 C TYR A 650 4.451 0.587 -1.542 1.00 1.00 C ATOM 1545 O TYR A 650 4.058 -0.505 -1.904 1.00 1.00 O ATOM 1546 CB TYR A 650 2.757 2.431 -1.466 1.00 1.00 C ATOM 1547 CG TYR A 650 1.806 1.629 -2.318 1.00 1.00 C ATOM 1548 CD1 TYR A 650 0.903 0.743 -1.717 1.00 1.00 C ATOM 1549 CD2 TYR A 650 1.818 1.779 -3.709 1.00 1.00 C ATOM 1550 CE1 TYR A 650 0.013 0.008 -2.508 1.00 1.00 C ATOM 1551 CE2 TYR A 650 0.925 1.046 -4.501 1.00 1.00 C ATOM 1552 CZ TYR A 650 0.023 0.160 -3.900 1.00 1.00 C ATOM 1553 OH TYR A 650 -0.859 -0.564 -4.679 1.00 1.00 O ATOM 1554 H TYR A 650 4.536 3.203 0.237 1.00 1.00 H ATOM 1555 HA TYR A 650 2.928 0.832 -0.055 1.00 1.00 H ATOM 1556 HB2 TYR A 650 2.197 3.089 -0.815 1.00 1.00 H ATOM 1557 HB3 TYR A 650 3.406 3.015 -2.101 1.00 1.00 H ATOM 1558 HD1 TYR A 650 0.897 0.626 -0.645 1.00 1.00 H ATOM 1559 HD2 TYR A 650 2.515 2.462 -4.173 1.00 1.00 H ATOM 1560 HE1 TYR A 650 -0.683 -0.676 -2.046 1.00 1.00 H ATOM 1561 HE2 TYR A 650 0.933 1.162 -5.576 1.00 1.00 H ATOM 1562 HH TYR A 650 -0.585 -0.480 -5.595 1.00 1.00 H ATOM 1563 N GLN A 651 5.612 1.042 -1.935 1.00 1.00 N ATOM 1564 CA GLN A 651 6.459 0.211 -2.842 1.00 1.00 C ATOM 1565 C GLN A 651 7.046 -0.975 -2.068 1.00 1.00 C ATOM 1566 O GLN A 651 7.184 -2.061 -2.595 1.00 1.00 O ATOM 1567 CB GLN A 651 7.589 1.066 -3.424 1.00 1.00 C ATOM 1568 CG GLN A 651 7.020 2.079 -4.420 1.00 1.00 C ATOM 1569 CD GLN A 651 8.134 3.023 -4.881 1.00 1.00 C ATOM 1570 OE1 GLN A 651 9.173 3.107 -4.257 1.00 1.00 O ATOM 1571 NE2 GLN A 651 7.958 3.741 -5.956 1.00 1.00 N ATOM 1572 H GLN A 651 5.923 1.925 -1.641 1.00 1.00 H ATOM 1573 HA GLN A 651 5.848 -0.164 -3.649 1.00 1.00 H ATOM 1574 HB2 GLN A 651 8.090 1.591 -2.623 1.00 1.00 H ATOM 1575 HB3 GLN A 651 8.297 0.426 -3.930 1.00 1.00 H ATOM 1576 HG2 GLN A 651 6.618 1.554 -5.274 1.00 1.00 H ATOM 1577 HG3 GLN A 651 6.238 2.651 -3.948 1.00 1.00 H ATOM 1578 HE21 GLN A 651 7.121 3.673 -6.459 1.00 1.00 H ATOM 1579 HE22 GLN A 651 8.665 4.350 -6.260 1.00 1.00 H ATOM 1580 N THR A 652 7.388 -0.782 -0.823 1.00 1.00 N ATOM 1581 CA THR A 652 7.956 -1.909 -0.027 1.00 1.00 C ATOM 1582 C THR A 652 6.921 -3.033 0.073 1.00 1.00 C ATOM 1583 O THR A 652 7.239 -4.197 -0.071 1.00 1.00 O ATOM 1584 CB THR A 652 8.307 -1.416 1.379 1.00 1.00 C ATOM 1585 OG1 THR A 652 9.177 -0.298 1.283 1.00 1.00 O ATOM 1586 CG2 THR A 652 8.996 -2.537 2.160 1.00 1.00 C ATOM 1587 H THR A 652 7.268 0.098 -0.410 1.00 1.00 H ATOM 1588 HA THR A 652 8.847 -2.281 -0.512 1.00 1.00 H ATOM 1589 HB THR A 652 7.404 -1.127 1.895 1.00 1.00 H ATOM 1590 HG1 THR A 652 8.686 0.429 0.894 1.00 1.00 H ATOM 1591 HG21 THR A 652 9.352 -2.152 3.104 1.00 1.00 H ATOM 1592 HG22 THR A 652 9.830 -2.914 1.588 1.00 1.00 H ATOM 1593 HG23 THR A 652 8.291 -3.335 2.340 1.00 1.00 H ATOM 1594 N LEU A 653 5.686 -2.692 0.320 1.00 1.00 N ATOM 1595 CA LEU A 653 4.628 -3.736 0.431 1.00 1.00 C ATOM 1596 C LEU A 653 4.379 -4.367 -0.943 1.00 1.00 C ATOM 1597 O LEU A 653 4.125 -5.551 -1.054 1.00 1.00 O ATOM 1598 CB LEU A 653 3.333 -3.095 0.938 1.00 1.00 C ATOM 1599 CG LEU A 653 3.582 -2.433 2.297 1.00 1.00 C ATOM 1600 CD1 LEU A 653 2.294 -1.763 2.777 1.00 1.00 C ATOM 1601 CD2 LEU A 653 4.011 -3.492 3.317 1.00 1.00 C ATOM 1602 H LEU A 653 5.453 -1.747 0.435 1.00 1.00 H ATOM 1603 HA LEU A 653 4.948 -4.500 1.125 1.00 1.00 H ATOM 1604 HB2 LEU A 653 3.004 -2.348 0.231 1.00 1.00 H ATOM 1605 HB3 LEU A 653 2.572 -3.853 1.042 1.00 1.00 H ATOM 1606 HG LEU A 653 4.359 -1.688 2.198 1.00 1.00 H ATOM 1607 HD11 LEU A 653 1.452 -2.178 2.244 1.00 1.00 H ATOM 1608 HD12 LEU A 653 2.350 -0.701 2.591 1.00 1.00 H ATOM 1609 HD13 LEU A 653 2.170 -1.938 3.836 1.00 1.00 H ATOM 1610 HD21 LEU A 653 3.636 -3.225 4.293 1.00 1.00 H ATOM 1611 HD22 LEU A 653 5.088 -3.544 3.349 1.00 1.00 H ATOM 1612 HD23 LEU A 653 3.613 -4.453 3.028 1.00 1.00 H ATOM 1613 N VAL A 654 4.444 -3.589 -1.991 1.00 1.00 N ATOM 1614 CA VAL A 654 4.201 -4.153 -3.349 1.00 1.00 C ATOM 1615 C VAL A 654 5.242 -5.232 -3.650 1.00 1.00 C ATOM 1616 O VAL A 654 4.921 -6.293 -4.147 1.00 1.00 O ATOM 1617 CB VAL A 654 4.299 -3.043 -4.397 1.00 1.00 C ATOM 1618 CG1 VAL A 654 4.230 -3.656 -5.797 1.00 1.00 C ATOM 1619 CG2 VAL A 654 3.133 -2.070 -4.210 1.00 1.00 C ATOM 1620 H VAL A 654 4.649 -2.637 -1.884 1.00 1.00 H ATOM 1621 HA VAL A 654 3.213 -4.590 -3.381 1.00 1.00 H ATOM 1622 HB VAL A 654 5.235 -2.516 -4.279 1.00 1.00 H ATOM 1623 HG11 VAL A 654 5.227 -3.734 -6.206 1.00 1.00 H ATOM 1624 HG12 VAL A 654 3.628 -3.028 -6.437 1.00 1.00 H ATOM 1625 HG13 VAL A 654 3.787 -4.640 -5.738 1.00 1.00 H ATOM 1626 HG21 VAL A 654 2.829 -2.067 -3.174 1.00 1.00 H ATOM 1627 HG22 VAL A 654 2.303 -2.378 -4.829 1.00 1.00 H ATOM 1628 HG23 VAL A 654 3.444 -1.076 -4.496 1.00 1.00 H ATOM 1629 N VAL A 655 6.487 -4.979 -3.346 1.00 1.00 N ATOM 1630 CA VAL A 655 7.528 -6.010 -3.605 1.00 1.00 C ATOM 1631 C VAL A 655 7.280 -7.192 -2.671 1.00 1.00 C ATOM 1632 O VAL A 655 7.312 -8.336 -3.079 1.00 1.00 O ATOM 1633 CB VAL A 655 8.916 -5.426 -3.352 1.00 1.00 C ATOM 1634 CG1 VAL A 655 9.966 -6.529 -3.507 1.00 1.00 C ATOM 1635 CG2 VAL A 655 9.188 -4.319 -4.373 1.00 1.00 C ATOM 1636 H VAL A 655 6.732 -4.122 -2.941 1.00 1.00 H ATOM 1637 HA VAL A 655 7.456 -6.342 -4.630 1.00 1.00 H ATOM 1638 HB VAL A 655 8.963 -5.019 -2.353 1.00 1.00 H ATOM 1639 HG11 VAL A 655 10.265 -6.879 -2.530 1.00 1.00 H ATOM 1640 HG12 VAL A 655 10.825 -6.137 -4.030 1.00 1.00 H ATOM 1641 HG13 VAL A 655 9.546 -7.349 -4.070 1.00 1.00 H ATOM 1642 HG21 VAL A 655 10.034 -4.592 -4.986 1.00 1.00 H ATOM 1643 HG22 VAL A 655 9.401 -3.396 -3.856 1.00 1.00 H ATOM 1644 HG23 VAL A 655 8.317 -4.187 -5.001 1.00 1.00 H ATOM 1645 N HIS A 656 7.000 -6.925 -1.423 1.00 1.00 N ATOM 1646 CA HIS A 656 6.714 -8.036 -0.480 1.00 1.00 C ATOM 1647 C HIS A 656 5.424 -8.711 -0.940 1.00 1.00 C ATOM 1648 O HIS A 656 5.269 -9.913 -0.860 1.00 1.00 O ATOM 1649 CB HIS A 656 6.528 -7.479 0.933 1.00 1.00 C ATOM 1650 CG HIS A 656 6.158 -8.596 1.871 1.00 1.00 C ATOM 1651 ND1 HIS A 656 7.080 -9.547 2.291 1.00 1.00 N ATOM 1652 CD2 HIS A 656 4.972 -8.931 2.477 1.00 1.00 C ATOM 1653 CE1 HIS A 656 6.438 -10.399 3.112 1.00 1.00 C ATOM 1654 NE2 HIS A 656 5.153 -10.067 3.256 1.00 1.00 N ATOM 1655 H HIS A 656 6.956 -5.995 -1.117 1.00 1.00 H ATOM 1656 HA HIS A 656 7.525 -8.749 -0.494 1.00 1.00 H ATOM 1657 HB2 HIS A 656 7.449 -7.023 1.263 1.00 1.00 H ATOM 1658 HB3 HIS A 656 5.742 -6.739 0.929 1.00 1.00 H ATOM 1659 HD2 HIS A 656 4.041 -8.394 2.363 1.00 1.00 H ATOM 1660 HE1 HIS A 656 6.903 -11.247 3.593 1.00 1.00 H ATOM 1661 HE2 HIS A 656 4.480 -10.529 3.798 1.00 1.00 H ATOM 1662 N GLY A 657 4.502 -7.931 -1.435 1.00 1.00 N ATOM 1663 CA GLY A 657 3.216 -8.500 -1.921 1.00 1.00 C ATOM 1664 C GLY A 657 3.449 -9.218 -3.253 1.00 1.00 C ATOM 1665 O GLY A 657 2.953 -10.304 -3.476 1.00 1.00 O ATOM 1666 H GLY A 657 4.659 -6.965 -1.494 1.00 1.00 H ATOM 1667 HA2 GLY A 657 2.834 -9.200 -1.192 1.00 1.00 H ATOM 1668 HA3 GLY A 657 2.502 -7.704 -2.065 1.00 1.00 H ATOM 1669 N GLN A 658 4.201 -8.622 -4.140 1.00 1.00 N ATOM 1670 CA GLN A 658 4.460 -9.278 -5.454 1.00 1.00 C ATOM 1671 C GLN A 658 5.053 -10.669 -5.224 1.00 1.00 C ATOM 1672 O GLN A 658 4.858 -11.573 -6.012 1.00 1.00 O ATOM 1673 CB GLN A 658 5.446 -8.436 -6.267 1.00 1.00 C ATOM 1674 CG GLN A 658 4.744 -7.180 -6.786 1.00 1.00 C ATOM 1675 CD GLN A 658 4.232 -7.431 -8.207 1.00 1.00 C ATOM 1676 OE1 GLN A 658 4.985 -7.818 -9.077 1.00 1.00 O ATOM 1677 NE2 GLN A 658 2.972 -7.225 -8.479 1.00 1.00 N ATOM 1678 H GLN A 658 4.592 -7.745 -3.943 1.00 1.00 H ATOM 1679 HA GLN A 658 3.532 -9.370 -5.998 1.00 1.00 H ATOM 1680 HB2 GLN A 658 6.280 -8.151 -5.642 1.00 1.00 H ATOM 1681 HB3 GLN A 658 5.807 -9.015 -7.104 1.00 1.00 H ATOM 1682 HG2 GLN A 658 3.912 -6.942 -6.140 1.00 1.00 H ATOM 1683 HG3 GLN A 658 5.439 -6.355 -6.797 1.00 1.00 H ATOM 1684 HE21 GLN A 658 2.364 -6.912 -7.778 1.00 1.00 H ATOM 1685 HE22 GLN A 658 2.635 -7.383 -9.386 1.00 1.00 H ATOM 1686 N VAL A 659 5.783 -10.849 -4.156 1.00 1.00 N ATOM 1687 CA VAL A 659 6.391 -12.183 -3.886 1.00 1.00 C ATOM 1688 C VAL A 659 5.291 -13.221 -3.644 1.00 1.00 C ATOM 1689 O VAL A 659 5.410 -14.364 -4.035 1.00 1.00 O ATOM 1690 CB VAL A 659 7.288 -12.091 -2.651 1.00 1.00 C ATOM 1691 CG1 VAL A 659 7.751 -13.494 -2.251 1.00 1.00 C ATOM 1692 CG2 VAL A 659 8.508 -11.225 -2.972 1.00 1.00 C ATOM 1693 H VAL A 659 5.936 -10.104 -3.537 1.00 1.00 H ATOM 1694 HA VAL A 659 6.985 -12.484 -4.736 1.00 1.00 H ATOM 1695 HB VAL A 659 6.734 -11.649 -1.835 1.00 1.00 H ATOM 1696 HG11 VAL A 659 7.128 -13.864 -1.451 1.00 1.00 H ATOM 1697 HG12 VAL A 659 8.778 -13.453 -1.918 1.00 1.00 H ATOM 1698 HG13 VAL A 659 7.674 -14.154 -3.102 1.00 1.00 H ATOM 1699 HG21 VAL A 659 9.394 -11.845 -2.993 1.00 1.00 H ATOM 1700 HG22 VAL A 659 8.619 -10.465 -2.213 1.00 1.00 H ATOM 1701 HG23 VAL A 659 8.374 -10.757 -3.935 1.00 1.00 H ATOM 1702 N LEU A 660 4.222 -12.836 -2.998 1.00 1.00 N ATOM 1703 CA LEU A 660 3.124 -13.810 -2.728 1.00 1.00 C ATOM 1704 C LEU A 660 2.731 -14.510 -4.029 1.00 1.00 C ATOM 1705 O LEU A 660 2.225 -15.615 -4.021 1.00 1.00 O ATOM 1706 CB LEU A 660 1.914 -13.071 -2.142 1.00 1.00 C ATOM 1707 CG LEU A 660 1.045 -12.492 -3.265 1.00 1.00 C ATOM 1708 CD1 LEU A 660 0.060 -13.551 -3.770 1.00 1.00 C ATOM 1709 CD2 LEU A 660 0.257 -11.297 -2.721 1.00 1.00 C ATOM 1710 H LEU A 660 4.142 -11.909 -2.691 1.00 1.00 H ATOM 1711 HA LEU A 660 3.470 -14.547 -2.018 1.00 1.00 H ATOM 1712 HB2 LEU A 660 1.327 -13.757 -1.550 1.00 1.00 H ATOM 1713 HB3 LEU A 660 2.261 -12.267 -1.513 1.00 1.00 H ATOM 1714 HG LEU A 660 1.675 -12.167 -4.080 1.00 1.00 H ATOM 1715 HD11 LEU A 660 0.278 -14.497 -3.297 1.00 1.00 H ATOM 1716 HD12 LEU A 660 0.155 -13.654 -4.840 1.00 1.00 H ATOM 1717 HD13 LEU A 660 -0.947 -13.250 -3.526 1.00 1.00 H ATOM 1718 HD21 LEU A 660 -0.316 -10.851 -3.521 1.00 1.00 H ATOM 1719 HD22 LEU A 660 0.943 -10.566 -2.319 1.00 1.00 H ATOM 1720 HD23 LEU A 660 -0.412 -11.631 -1.942 1.00 1.00 H ATOM 1721 N ASP A 661 2.960 -13.876 -5.145 1.00 1.00 N ATOM 1722 CA ASP A 661 2.600 -14.503 -6.449 1.00 1.00 C ATOM 1723 C ASP A 661 3.655 -15.546 -6.831 1.00 1.00 C ATOM 1724 O ASP A 661 4.808 -15.228 -7.034 1.00 1.00 O ATOM 1725 CB ASP A 661 2.540 -13.421 -7.528 1.00 1.00 C ATOM 1726 CG ASP A 661 2.063 -14.036 -8.844 1.00 1.00 C ATOM 1727 OD1 ASP A 661 1.682 -15.194 -8.830 1.00 1.00 O ATOM 1728 OD2 ASP A 661 2.087 -13.338 -9.845 1.00 1.00 O ATOM 1729 H ASP A 661 3.367 -12.986 -5.128 1.00 1.00 H ATOM 1730 HA ASP A 661 1.635 -14.980 -6.366 1.00 1.00 H ATOM 1731 HB2 ASP A 661 1.853 -12.646 -7.221 1.00 1.00 H ATOM 1732 HB3 ASP A 661 3.524 -12.997 -7.667 1.00 1.00 H ATOM 1733 N SER A 662 3.270 -16.790 -6.930 1.00 1.00 N ATOM 1734 CA SER A 662 4.256 -17.846 -7.295 1.00 1.00 C ATOM 1735 C SER A 662 4.798 -17.575 -8.700 1.00 1.00 C ATOM 1736 O SER A 662 4.152 -16.941 -9.512 1.00 1.00 O ATOM 1737 CB SER A 662 3.573 -19.214 -7.267 1.00 1.00 C ATOM 1738 OG SER A 662 2.970 -19.411 -5.995 1.00 1.00 O ATOM 1739 H SER A 662 2.334 -17.029 -6.764 1.00 1.00 H ATOM 1740 HA SER A 662 5.073 -17.838 -6.587 1.00 1.00 H ATOM 1741 HB2 SER A 662 2.814 -19.255 -8.029 1.00 1.00 H ATOM 1742 HB3 SER A 662 4.308 -19.986 -7.453 1.00 1.00 H ATOM 1743 HG SER A 662 3.504 -18.954 -5.340 1.00 1.00 H ATOM 1744 N GLY A 663 5.977 -18.049 -8.994 1.00 1.00 N ATOM 1745 CA GLY A 663 6.558 -17.817 -10.346 1.00 1.00 C ATOM 1746 C GLY A 663 7.458 -18.994 -10.727 1.00 1.00 C ATOM 1747 O GLY A 663 7.614 -19.937 -9.978 1.00 1.00 O ATOM 1748 H GLY A 663 6.481 -18.556 -8.324 1.00 1.00 H ATOM 1749 HA2 GLY A 663 5.759 -17.725 -11.070 1.00 1.00 H ATOM 1750 HA3 GLY A 663 7.142 -16.910 -10.336 1.00 1.00 H ATOM 1751 N ARG A 664 8.053 -18.946 -11.888 1.00 1.00 N ATOM 1752 CA ARG A 664 8.943 -20.061 -12.318 1.00 1.00 C ATOM 1753 C ARG A 664 10.287 -19.948 -11.594 1.00 1.00 C ATOM 1754 O ARG A 664 11.126 -20.822 -11.685 1.00 1.00 O ATOM 1755 CB ARG A 664 9.169 -19.984 -13.828 1.00 1.00 C ATOM 1756 CG ARG A 664 9.924 -18.696 -14.167 1.00 1.00 C ATOM 1757 CD ARG A 664 9.915 -18.481 -15.681 1.00 1.00 C ATOM 1758 NE ARG A 664 10.745 -17.290 -16.019 1.00 1.00 N ATOM 1759 CZ ARG A 664 10.242 -16.091 -15.907 1.00 1.00 C ATOM 1760 NH1 ARG A 664 9.014 -15.934 -15.495 1.00 1.00 N ATOM 1761 NH2 ARG A 664 10.968 -15.049 -16.205 1.00 1.00 N ATOM 1762 H ARG A 664 7.913 -18.176 -12.478 1.00 1.00 H ATOM 1763 HA ARG A 664 8.480 -21.006 -12.071 1.00 1.00 H ATOM 1764 HB2 ARG A 664 9.748 -20.837 -14.150 1.00 1.00 H ATOM 1765 HB3 ARG A 664 8.216 -19.983 -14.336 1.00 1.00 H ATOM 1766 HG2 ARG A 664 9.444 -17.859 -13.680 1.00 1.00 H ATOM 1767 HG3 ARG A 664 10.944 -18.777 -13.822 1.00 1.00 H ATOM 1768 HD2 ARG A 664 10.320 -19.354 -16.172 1.00 1.00 H ATOM 1769 HD3 ARG A 664 8.901 -18.319 -16.016 1.00 1.00 H ATOM 1770 HE ARG A 664 11.668 -17.408 -16.326 1.00 1.00 H ATOM 1771 HH11 ARG A 664 8.458 -16.734 -15.265 1.00 1.00 H ATOM 1772 HH12 ARG A 664 8.628 -15.016 -15.412 1.00 1.00 H ATOM 1773 HH21 ARG A 664 11.910 -15.170 -16.520 1.00 1.00 H ATOM 1774 HH22 ARG A 664 10.582 -14.131 -16.122 1.00 1.00 H ATOM 1775 N GLY A 665 10.497 -18.879 -10.877 1.00 1.00 N ATOM 1776 CA GLY A 665 11.787 -18.712 -10.149 1.00 1.00 C ATOM 1777 C GLY A 665 12.008 -19.907 -9.221 1.00 1.00 C ATOM 1778 O GLY A 665 13.098 -20.434 -9.120 1.00 1.00 O ATOM 1779 H GLY A 665 9.807 -18.186 -10.815 1.00 1.00 H ATOM 1780 HA2 GLY A 665 12.597 -18.653 -10.863 1.00 1.00 H ATOM 1781 HA3 GLY A 665 11.755 -17.806 -9.563 1.00 1.00 H ATOM 1782 N GLY A 666 10.981 -20.340 -8.541 1.00 1.00 N ATOM 1783 CA GLY A 666 11.135 -21.501 -7.619 1.00 1.00 C ATOM 1784 C GLY A 666 10.587 -21.133 -6.240 1.00 1.00 C ATOM 1785 O GLY A 666 9.781 -21.844 -5.672 1.00 1.00 O ATOM 1786 H GLY A 666 10.110 -19.901 -8.636 1.00 1.00 H ATOM 1787 HA2 GLY A 666 10.589 -22.347 -8.012 1.00 1.00 H ATOM 1788 HA3 GLY A 666 12.180 -21.756 -7.531 1.00 1.00 H ATOM 1789 N PRO A 667 11.022 -20.023 -5.711 1.00 1.00 N ATOM 1790 CA PRO A 667 10.582 -19.534 -4.367 1.00 1.00 C ATOM 1791 C PRO A 667 9.063 -19.355 -4.287 1.00 1.00 C ATOM 1792 O PRO A 667 8.404 -19.117 -5.279 1.00 1.00 O ATOM 1793 CB PRO A 667 11.287 -18.179 -4.211 1.00 1.00 C ATOM 1794 CG PRO A 667 12.438 -18.218 -5.168 1.00 1.00 C ATOM 1795 CD PRO A 667 11.989 -19.095 -6.337 1.00 1.00 C ATOM 1796 HA PRO A 667 10.919 -20.205 -3.596 1.00 1.00 H ATOM 1797 HB2 PRO A 667 10.611 -17.374 -4.461 1.00 1.00 H ATOM 1798 HB3 PRO A 667 11.649 -18.061 -3.202 1.00 1.00 H ATOM 1799 HG2 PRO A 667 12.663 -17.217 -5.518 1.00 1.00 H ATOM 1800 HG3 PRO A 667 13.303 -18.651 -4.695 1.00 1.00 H ATOM 1801 HD2 PRO A 667 11.506 -18.499 -7.101 1.00 1.00 H ATOM 1802 HD3 PRO A 667 12.820 -19.646 -6.749 1.00 1.00 H ATOM 1803 N GLY A 668 8.501 -19.466 -3.114 1.00 1.00 N ATOM 1804 CA GLY A 668 7.026 -19.301 -2.978 1.00 1.00 C ATOM 1805 C GLY A 668 6.701 -18.656 -1.629 1.00 1.00 C ATOM 1806 O GLY A 668 7.546 -18.052 -0.999 1.00 1.00 O ATOM 1807 H GLY A 668 9.049 -19.657 -2.323 1.00 1.00 H ATOM 1808 HA2 GLY A 668 6.660 -18.672 -3.776 1.00 1.00 H ATOM 1809 HA3 GLY A 668 6.549 -20.268 -3.034 1.00 1.00 H ATOM 1810 N PHE A 669 5.482 -18.780 -1.183 1.00 1.00 N ATOM 1811 CA PHE A 669 5.099 -18.173 0.124 1.00 1.00 C ATOM 1812 C PHE A 669 4.301 -19.189 0.946 1.00 1.00 C ATOM 1813 O PHE A 669 3.821 -20.179 0.427 1.00 1.00 O ATOM 1814 CB PHE A 669 4.250 -16.923 -0.126 1.00 1.00 C ATOM 1815 CG PHE A 669 2.927 -17.314 -0.741 1.00 1.00 C ATOM 1816 CD1 PHE A 669 2.799 -17.395 -2.133 1.00 1.00 C ATOM 1817 CD2 PHE A 669 1.827 -17.591 0.079 1.00 1.00 C ATOM 1818 CE1 PHE A 669 1.571 -17.750 -2.705 1.00 1.00 C ATOM 1819 CE2 PHE A 669 0.599 -17.946 -0.492 1.00 1.00 C ATOM 1820 CZ PHE A 669 0.471 -18.026 -1.884 1.00 1.00 C ATOM 1821 H PHE A 669 4.815 -19.271 -1.709 1.00 1.00 H ATOM 1822 HA PHE A 669 5.992 -17.899 0.666 1.00 1.00 H ATOM 1823 HB2 PHE A 669 4.075 -16.416 0.812 1.00 1.00 H ATOM 1824 HB3 PHE A 669 4.776 -16.262 -0.798 1.00 1.00 H ATOM 1825 HD1 PHE A 669 3.648 -17.181 -2.766 1.00 1.00 H ATOM 1826 HD2 PHE A 669 1.925 -17.530 1.153 1.00 1.00 H ATOM 1827 HE1 PHE A 669 1.473 -17.812 -3.778 1.00 1.00 H ATOM 1828 HE2 PHE A 669 -0.250 -18.159 0.140 1.00 1.00 H ATOM 1829 HZ PHE A 669 -0.476 -18.300 -2.325 1.00 1.00 H ATOM 1830 N THR A 670 4.163 -18.959 2.224 1.00 1.00 N ATOM 1831 CA THR A 670 3.405 -19.921 3.075 1.00 1.00 C ATOM 1832 C THR A 670 2.438 -19.163 3.990 1.00 1.00 C ATOM 1833 O THR A 670 2.303 -17.959 3.906 1.00 1.00 O ATOM 1834 CB THR A 670 4.389 -20.725 3.929 1.00 1.00 C ATOM 1835 OG1 THR A 670 4.902 -19.897 4.963 1.00 1.00 O ATOM 1836 CG2 THR A 670 5.538 -21.225 3.053 1.00 1.00 C ATOM 1837 H THR A 670 4.561 -18.158 2.625 1.00 1.00 H ATOM 1838 HA THR A 670 2.847 -20.594 2.444 1.00 1.00 H ATOM 1839 HB THR A 670 3.880 -21.571 4.364 1.00 1.00 H ATOM 1840 HG1 THR A 670 4.504 -19.028 4.873 1.00 1.00 H ATOM 1841 HG21 THR A 670 6.023 -22.059 3.537 1.00 1.00 H ATOM 1842 HG22 THR A 670 6.253 -20.428 2.909 1.00 1.00 H ATOM 1843 HG23 THR A 670 5.151 -21.539 2.095 1.00 1.00 H ATOM 1844 N LEU A 671 1.761 -19.865 4.860 1.00 1.00 N ATOM 1845 CA LEU A 671 0.795 -19.198 5.779 1.00 1.00 C ATOM 1846 C LEU A 671 1.495 -18.062 6.528 1.00 1.00 C ATOM 1847 O LEU A 671 0.864 -17.127 6.983 1.00 1.00 O ATOM 1848 CB LEU A 671 0.265 -20.217 6.787 1.00 1.00 C ATOM 1849 CG LEU A 671 -0.526 -21.298 6.047 1.00 1.00 C ATOM 1850 CD1 LEU A 671 -0.480 -22.601 6.845 1.00 1.00 C ATOM 1851 CD2 LEU A 671 -1.980 -20.847 5.892 1.00 1.00 C ATOM 1852 H LEU A 671 1.887 -20.836 4.907 1.00 1.00 H ATOM 1853 HA LEU A 671 -0.027 -18.798 5.207 1.00 1.00 H ATOM 1854 HB2 LEU A 671 1.094 -20.672 7.309 1.00 1.00 H ATOM 1855 HB3 LEU A 671 -0.383 -19.723 7.496 1.00 1.00 H ATOM 1856 HG LEU A 671 -0.089 -21.457 5.072 1.00 1.00 H ATOM 1857 HD11 LEU A 671 0.542 -22.944 6.915 1.00 1.00 H ATOM 1858 HD12 LEU A 671 -1.077 -23.349 6.346 1.00 1.00 H ATOM 1859 HD13 LEU A 671 -0.871 -22.430 7.837 1.00 1.00 H ATOM 1860 HD21 LEU A 671 -2.021 -19.769 5.850 1.00 1.00 H ATOM 1861 HD22 LEU A 671 -2.557 -21.197 6.735 1.00 1.00 H ATOM 1862 HD23 LEU A 671 -2.389 -21.258 4.980 1.00 1.00 H ATOM 1863 N ASP A 672 2.791 -18.130 6.660 1.00 1.00 N ATOM 1864 CA ASP A 672 3.519 -17.052 7.380 1.00 1.00 C ATOM 1865 C ASP A 672 3.407 -15.758 6.575 1.00 1.00 C ATOM 1866 O ASP A 672 3.148 -14.700 7.111 1.00 1.00 O ATOM 1867 CB ASP A 672 4.990 -17.438 7.525 1.00 1.00 C ATOM 1868 CG ASP A 672 5.701 -16.418 8.416 1.00 1.00 C ATOM 1869 OD1 ASP A 672 5.023 -15.563 8.960 1.00 1.00 O ATOM 1870 OD2 ASP A 672 6.911 -16.510 8.540 1.00 1.00 O ATOM 1871 H ASP A 672 3.287 -18.889 6.285 1.00 1.00 H ATOM 1872 HA ASP A 672 3.082 -16.909 8.358 1.00 1.00 H ATOM 1873 HB2 ASP A 672 5.062 -18.419 7.972 1.00 1.00 H ATOM 1874 HB3 ASP A 672 5.457 -17.451 6.551 1.00 1.00 H ATOM 1875 N ASP A 673 3.600 -15.838 5.286 1.00 1.00 N ATOM 1876 CA ASP A 673 3.494 -14.619 4.440 1.00 1.00 C ATOM 1877 C ASP A 673 2.104 -14.003 4.609 1.00 1.00 C ATOM 1878 O ASP A 673 1.944 -12.799 4.591 1.00 1.00 O ATOM 1879 CB ASP A 673 3.703 -14.996 2.973 1.00 1.00 C ATOM 1880 CG ASP A 673 3.777 -13.725 2.128 1.00 1.00 C ATOM 1881 OD1 ASP A 673 3.865 -12.655 2.707 1.00 1.00 O ATOM 1882 OD2 ASP A 673 3.749 -13.843 0.914 1.00 1.00 O ATOM 1883 H ASP A 673 3.810 -16.701 4.874 1.00 1.00 H ATOM 1884 HA ASP A 673 4.247 -13.904 4.740 1.00 1.00 H ATOM 1885 HB2 ASP A 673 4.622 -15.554 2.871 1.00 1.00 H ATOM 1886 HB3 ASP A 673 2.874 -15.601 2.637 1.00 1.00 H ATOM 1887 N LEU A 674 1.096 -14.820 4.774 1.00 1.00 N ATOM 1888 CA LEU A 674 -0.276 -14.272 4.943 1.00 1.00 C ATOM 1889 C LEU A 674 -0.307 -13.382 6.182 1.00 1.00 C ATOM 1890 O LEU A 674 -0.864 -12.302 6.169 1.00 1.00 O ATOM 1891 CB LEU A 674 -1.276 -15.415 5.099 1.00 1.00 C ATOM 1892 CG LEU A 674 -1.668 -15.927 3.713 1.00 1.00 C ATOM 1893 CD1 LEU A 674 -0.420 -16.417 2.977 1.00 1.00 C ATOM 1894 CD2 LEU A 674 -2.661 -17.080 3.858 1.00 1.00 C ATOM 1895 H LEU A 674 1.244 -15.788 4.791 1.00 1.00 H ATOM 1896 HA LEU A 674 -0.535 -13.685 4.071 1.00 1.00 H ATOM 1897 HB2 LEU A 674 -0.822 -16.215 5.667 1.00 1.00 H ATOM 1898 HB3 LEU A 674 -2.156 -15.058 5.613 1.00 1.00 H ATOM 1899 HG LEU A 674 -2.124 -15.124 3.151 1.00 1.00 H ATOM 1900 HD11 LEU A 674 -0.713 -17.021 2.132 1.00 1.00 H ATOM 1901 HD12 LEU A 674 0.185 -17.008 3.649 1.00 1.00 H ATOM 1902 HD13 LEU A 674 0.152 -15.568 2.631 1.00 1.00 H ATOM 1903 HD21 LEU A 674 -2.344 -17.905 3.238 1.00 1.00 H ATOM 1904 HD22 LEU A 674 -3.642 -16.751 3.547 1.00 1.00 H ATOM 1905 HD23 LEU A 674 -2.696 -17.396 4.890 1.00 1.00 H ATOM 1906 N ASP A 675 0.309 -13.807 7.251 1.00 1.00 N ATOM 1907 CA ASP A 675 0.335 -12.948 8.459 1.00 1.00 C ATOM 1908 C ASP A 675 1.032 -11.647 8.076 1.00 1.00 C ATOM 1909 O ASP A 675 0.676 -10.576 8.526 1.00 1.00 O ATOM 1910 CB ASP A 675 1.116 -13.644 9.577 1.00 1.00 C ATOM 1911 CG ASP A 675 0.359 -14.897 10.022 1.00 1.00 C ATOM 1912 OD1 ASP A 675 -0.809 -15.010 9.687 1.00 1.00 O ATOM 1913 OD2 ASP A 675 0.959 -15.720 10.693 1.00 1.00 O ATOM 1914 H ASP A 675 0.767 -14.674 7.249 1.00 1.00 H ATOM 1915 HA ASP A 675 -0.674 -12.743 8.787 1.00 1.00 H ATOM 1916 HB2 ASP A 675 2.093 -13.925 9.210 1.00 1.00 H ATOM 1917 HB3 ASP A 675 1.224 -12.972 10.415 1.00 1.00 H ATOM 1918 N ARG A 676 2.018 -11.742 7.225 1.00 1.00 N ATOM 1919 CA ARG A 676 2.741 -10.523 6.775 1.00 1.00 C ATOM 1920 C ARG A 676 1.856 -9.736 5.805 1.00 1.00 C ATOM 1921 O ARG A 676 1.817 -8.522 5.835 1.00 1.00 O ATOM 1922 CB ARG A 676 4.038 -10.926 6.070 1.00 1.00 C ATOM 1923 CG ARG A 676 4.929 -11.705 7.041 1.00 1.00 C ATOM 1924 CD ARG A 676 6.251 -12.052 6.354 1.00 1.00 C ATOM 1925 NE ARG A 676 7.002 -13.032 7.187 1.00 1.00 N ATOM 1926 CZ ARG A 676 7.676 -12.622 8.228 1.00 1.00 C ATOM 1927 NH1 ARG A 676 7.696 -11.354 8.534 1.00 1.00 N ATOM 1928 NH2 ARG A 676 8.331 -13.481 8.960 1.00 1.00 N ATOM 1929 H ARG A 676 2.277 -12.620 6.875 1.00 1.00 H ATOM 1930 HA ARG A 676 2.972 -9.907 7.631 1.00 1.00 H ATOM 1931 HB2 ARG A 676 3.806 -11.545 5.216 1.00 1.00 H ATOM 1932 HB3 ARG A 676 4.557 -10.039 5.741 1.00 1.00 H ATOM 1933 HG2 ARG A 676 5.122 -11.101 7.915 1.00 1.00 H ATOM 1934 HG3 ARG A 676 4.429 -12.616 7.335 1.00 1.00 H ATOM 1935 HD2 ARG A 676 6.050 -12.483 5.384 1.00 1.00 H ATOM 1936 HD3 ARG A 676 6.840 -11.154 6.233 1.00 1.00 H ATOM 1937 HE ARG A 676 6.989 -13.984 6.957 1.00 1.00 H ATOM 1938 HH11 ARG A 676 7.196 -10.695 7.972 1.00 1.00 H ATOM 1939 HH12 ARG A 676 8.212 -11.041 9.332 1.00 1.00 H ATOM 1940 HH21 ARG A 676 8.316 -14.453 8.724 1.00 1.00 H ATOM 1941 HH22 ARG A 676 8.846 -13.168 9.757 1.00 1.00 H ATOM 1942 N LEU A 677 1.135 -10.411 4.947 1.00 1.00 N ATOM 1943 CA LEU A 677 0.255 -9.676 3.995 1.00 1.00 C ATOM 1944 C LEU A 677 -0.869 -9.013 4.785 1.00 1.00 C ATOM 1945 O LEU A 677 -1.128 -7.834 4.644 1.00 1.00 O ATOM 1946 CB LEU A 677 -0.334 -10.638 2.960 1.00 1.00 C ATOM 1947 CG LEU A 677 0.775 -11.087 2.009 1.00 1.00 C ATOM 1948 CD1 LEU A 677 0.342 -12.367 1.293 1.00 1.00 C ATOM 1949 CD2 LEU A 677 1.040 -9.990 0.977 1.00 1.00 C ATOM 1950 H LEU A 677 1.166 -11.390 4.936 1.00 1.00 H ATOM 1951 HA LEU A 677 0.833 -8.915 3.488 1.00 1.00 H ATOM 1952 HB2 LEU A 677 -0.756 -11.497 3.462 1.00 1.00 H ATOM 1953 HB3 LEU A 677 -1.105 -10.132 2.397 1.00 1.00 H ATOM 1954 HG LEU A 677 1.677 -11.279 2.573 1.00 1.00 H ATOM 1955 HD11 LEU A 677 -0.712 -12.316 1.067 1.00 1.00 H ATOM 1956 HD12 LEU A 677 0.533 -13.217 1.931 1.00 1.00 H ATOM 1957 HD13 LEU A 677 0.903 -12.473 0.376 1.00 1.00 H ATOM 1958 HD21 LEU A 677 0.729 -10.332 0.001 1.00 1.00 H ATOM 1959 HD22 LEU A 677 2.095 -9.760 0.959 1.00 1.00 H ATOM 1960 HD23 LEU A 677 0.482 -9.104 1.242 1.00 1.00 H ATOM 1961 N VAL A 678 -1.530 -9.752 5.635 1.00 1.00 N ATOM 1962 CA VAL A 678 -2.603 -9.134 6.455 1.00 1.00 C ATOM 1963 C VAL A 678 -1.994 -7.949 7.197 1.00 1.00 C ATOM 1964 O VAL A 678 -2.647 -6.958 7.456 1.00 1.00 O ATOM 1965 CB VAL A 678 -3.139 -10.154 7.458 1.00 1.00 C ATOM 1966 CG1 VAL A 678 -4.088 -9.458 8.434 1.00 1.00 C ATOM 1967 CG2 VAL A 678 -3.895 -11.253 6.709 1.00 1.00 C ATOM 1968 H VAL A 678 -1.309 -10.700 5.745 1.00 1.00 H ATOM 1969 HA VAL A 678 -3.404 -8.792 5.814 1.00 1.00 H ATOM 1970 HB VAL A 678 -2.314 -10.587 8.003 1.00 1.00 H ATOM 1971 HG11 VAL A 678 -4.479 -8.560 7.978 1.00 1.00 H ATOM 1972 HG12 VAL A 678 -3.551 -9.198 9.335 1.00 1.00 H ATOM 1973 HG13 VAL A 678 -4.904 -10.122 8.679 1.00 1.00 H ATOM 1974 HG21 VAL A 678 -3.958 -12.134 7.330 1.00 1.00 H ATOM 1975 HG22 VAL A 678 -3.371 -11.492 5.795 1.00 1.00 H ATOM 1976 HG23 VAL A 678 -4.891 -10.908 6.472 1.00 1.00 H ATOM 1977 N ALA A 679 -0.731 -8.040 7.519 1.00 1.00 N ATOM 1978 CA ALA A 679 -0.059 -6.920 8.225 1.00 1.00 C ATOM 1979 C ALA A 679 0.046 -5.741 7.261 1.00 1.00 C ATOM 1980 O ALA A 679 -0.163 -4.602 7.627 1.00 1.00 O ATOM 1981 CB ALA A 679 1.342 -7.353 8.666 1.00 1.00 C ATOM 1982 H ALA A 679 -0.218 -8.841 7.276 1.00 1.00 H ATOM 1983 HA ALA A 679 -0.642 -6.633 9.089 1.00 1.00 H ATOM 1984 HB1 ALA A 679 1.313 -8.377 9.004 1.00 1.00 H ATOM 1985 HB2 ALA A 679 1.680 -6.717 9.471 1.00 1.00 H ATOM 1986 HB3 ALA A 679 2.024 -7.269 7.832 1.00 1.00 H ATOM 1987 N CYS A 680 0.357 -6.011 6.023 1.00 1.00 N ATOM 1988 CA CYS A 680 0.459 -4.912 5.027 1.00 1.00 C ATOM 1989 C CYS A 680 -0.923 -4.287 4.835 1.00 1.00 C ATOM 1990 O CYS A 680 -1.068 -3.086 4.738 1.00 1.00 O ATOM 1991 CB CYS A 680 0.955 -5.479 3.693 1.00 1.00 C ATOM 1992 SG CYS A 680 2.339 -6.607 3.995 1.00 1.00 S ATOM 1993 H CYS A 680 0.511 -6.940 5.747 1.00 1.00 H ATOM 1994 HA CYS A 680 1.151 -4.161 5.381 1.00 1.00 H ATOM 1995 HB2 CYS A 680 0.152 -6.015 3.208 1.00 1.00 H ATOM 1996 HB3 CYS A 680 1.283 -4.671 3.055 1.00 1.00 H ATOM 1997 HG CYS A 680 3.074 -6.330 3.445 1.00 1.00 H ATOM 1998 N SER A 681 -1.940 -5.101 4.767 1.00 1.00 N ATOM 1999 CA SER A 681 -3.319 -4.560 4.575 1.00 1.00 C ATOM 2000 C SER A 681 -3.661 -3.566 5.694 1.00 1.00 C ATOM 2001 O SER A 681 -4.397 -2.620 5.490 1.00 1.00 O ATOM 2002 CB SER A 681 -4.325 -5.717 4.584 1.00 1.00 C ATOM 2003 OG SER A 681 -5.609 -5.222 4.228 1.00 1.00 O ATOM 2004 H SER A 681 -1.797 -6.068 4.832 1.00 1.00 H ATOM 2005 HA SER A 681 -3.371 -4.053 3.620 1.00 1.00 H ATOM 2006 HB2 SER A 681 -4.023 -6.462 3.868 1.00 1.00 H ATOM 2007 HB3 SER A 681 -4.358 -6.160 5.572 1.00 1.00 H ATOM 2008 HG SER A 681 -5.729 -5.360 3.284 1.00 1.00 H ATOM 2009 N ARG A 682 -3.143 -3.766 6.875 1.00 1.00 N ATOM 2010 CA ARG A 682 -3.448 -2.813 7.978 1.00 1.00 C ATOM 2011 C ARG A 682 -2.630 -1.532 7.788 1.00 1.00 C ATOM 2012 O ARG A 682 -3.057 -0.452 8.142 1.00 1.00 O ATOM 2013 CB ARG A 682 -3.124 -3.468 9.331 1.00 1.00 C ATOM 2014 CG ARG A 682 -3.978 -4.720 9.549 1.00 1.00 C ATOM 2015 CD ARG A 682 -3.532 -5.402 10.848 1.00 1.00 C ATOM 2016 NE ARG A 682 -4.231 -6.709 10.998 1.00 1.00 N ATOM 2017 CZ ARG A 682 -4.013 -7.447 12.051 1.00 1.00 C ATOM 2018 NH1 ARG A 682 -3.181 -7.043 12.972 1.00 1.00 N ATOM 2019 NH2 ARG A 682 -4.630 -8.590 12.185 1.00 1.00 N ATOM 2020 H ARG A 682 -2.561 -4.536 7.037 1.00 1.00 H ATOM 2021 HA ARG A 682 -4.498 -2.571 7.946 1.00 1.00 H ATOM 2022 HB2 ARG A 682 -2.080 -3.743 9.355 1.00 1.00 H ATOM 2023 HB3 ARG A 682 -3.323 -2.763 10.125 1.00 1.00 H ATOM 2024 HG2 ARG A 682 -5.020 -4.440 9.623 1.00 1.00 H ATOM 2025 HG3 ARG A 682 -3.843 -5.402 8.721 1.00 1.00 H ATOM 2026 HD2 ARG A 682 -2.466 -5.570 10.818 1.00 1.00 H ATOM 2027 HD3 ARG A 682 -3.772 -4.768 11.691 1.00 1.00 H ATOM 2028 HE ARG A 682 -4.856 -7.012 10.307 1.00 1.00 H ATOM 2029 HH11 ARG A 682 -2.710 -6.167 12.871 1.00 1.00 H ATOM 2030 HH12 ARG A 682 -3.013 -7.611 13.779 1.00 1.00 H ATOM 2031 HH21 ARG A 682 -5.268 -8.898 11.480 1.00 1.00 H ATOM 2032 HH22 ARG A 682 -4.462 -9.157 12.991 1.00 1.00 H ATOM 2033 N ALA A 683 -1.453 -1.644 7.233 1.00 1.00 N ATOM 2034 CA ALA A 683 -0.587 -0.439 7.057 1.00 1.00 C ATOM 2035 C ALA A 683 -1.181 0.516 6.003 1.00 1.00 C ATOM 2036 O ALA A 683 -1.269 1.709 6.217 1.00 1.00 O ATOM 2037 CB ALA A 683 0.806 -0.889 6.600 1.00 1.00 C ATOM 2038 H ALA A 683 -1.133 -2.524 6.936 1.00 1.00 H ATOM 2039 HA ALA A 683 -0.499 0.079 8.001 1.00 1.00 H ATOM 2040 HB1 ALA A 683 0.786 -1.107 5.543 1.00 1.00 H ATOM 2041 HB2 ALA A 683 1.096 -1.775 7.146 1.00 1.00 H ATOM 2042 HB3 ALA A 683 1.519 -0.100 6.791 1.00 1.00 H ATOM 2043 N VAL A 684 -1.562 0.012 4.862 1.00 1.00 N ATOM 2044 CA VAL A 684 -2.066 0.905 3.769 1.00 1.00 C ATOM 2045 C VAL A 684 -3.257 1.772 4.225 1.00 1.00 C ATOM 2046 O VAL A 684 -3.246 2.973 4.033 1.00 1.00 O ATOM 2047 CB VAL A 684 -2.451 0.052 2.555 1.00 1.00 C ATOM 2048 CG1 VAL A 684 -3.745 0.573 1.926 1.00 1.00 C ATOM 2049 CG2 VAL A 684 -1.325 0.124 1.519 1.00 1.00 C ATOM 2050 H VAL A 684 -1.493 -0.954 4.710 1.00 1.00 H ATOM 2051 HA VAL A 684 -1.264 1.567 3.475 1.00 1.00 H ATOM 2052 HB VAL A 684 -2.590 -0.973 2.863 1.00 1.00 H ATOM 2053 HG11 VAL A 684 -3.663 1.640 1.770 1.00 1.00 H ATOM 2054 HG12 VAL A 684 -4.576 0.367 2.584 1.00 1.00 H ATOM 2055 HG13 VAL A 684 -3.907 0.086 0.980 1.00 1.00 H ATOM 2056 HG21 VAL A 684 -0.374 -0.044 2.006 1.00 1.00 H ATOM 2057 HG22 VAL A 684 -1.324 1.100 1.057 1.00 1.00 H ATOM 2058 HG23 VAL A 684 -1.480 -0.631 0.763 1.00 1.00 H ATOM 2059 N PRO A 685 -4.283 1.198 4.803 1.00 1.00 N ATOM 2060 CA PRO A 685 -5.483 1.986 5.234 1.00 1.00 C ATOM 2061 C PRO A 685 -5.165 2.963 6.370 1.00 1.00 C ATOM 2062 O PRO A 685 -5.608 4.097 6.371 1.00 1.00 O ATOM 2063 CB PRO A 685 -6.492 0.931 5.693 1.00 1.00 C ATOM 2064 CG PRO A 685 -5.936 -0.385 5.252 1.00 1.00 C ATOM 2065 CD PRO A 685 -4.415 -0.208 5.118 1.00 1.00 C ATOM 2066 HA PRO A 685 -5.889 2.526 4.394 1.00 1.00 H ATOM 2067 HB2 PRO A 685 -6.594 0.957 6.771 1.00 1.00 H ATOM 2068 HB3 PRO A 685 -7.447 1.102 5.223 1.00 1.00 H ATOM 2069 HG2 PRO A 685 -6.163 -1.141 5.993 1.00 1.00 H ATOM 2070 HG3 PRO A 685 -6.357 -0.663 4.300 1.00 1.00 H ATOM 2071 HD2 PRO A 685 -3.922 -0.432 6.056 1.00 1.00 H ATOM 2072 HD3 PRO A 685 -4.027 -0.833 4.329 1.00 1.00 H ATOM 2073 N GLU A 686 -4.397 2.542 7.331 1.00 1.00 N ATOM 2074 CA GLU A 686 -4.056 3.462 8.451 1.00 1.00 C ATOM 2075 C GLU A 686 -3.253 4.640 7.899 1.00 1.00 C ATOM 2076 O GLU A 686 -3.484 5.780 8.248 1.00 1.00 O ATOM 2077 CB GLU A 686 -3.208 2.734 9.497 1.00 1.00 C ATOM 2078 CG GLU A 686 -2.415 3.748 10.324 1.00 1.00 C ATOM 2079 CD GLU A 686 -1.978 3.108 11.644 1.00 1.00 C ATOM 2080 OE1 GLU A 686 -2.004 1.893 11.726 1.00 1.00 O ATOM 2081 OE2 GLU A 686 -1.624 3.847 12.546 1.00 1.00 O ATOM 2082 H GLU A 686 -4.043 1.629 7.312 1.00 1.00 H ATOM 2083 HA GLU A 686 -4.964 3.827 8.910 1.00 1.00 H ATOM 2084 HB2 GLU A 686 -3.852 2.159 10.147 1.00 1.00 H ATOM 2085 HB3 GLU A 686 -2.520 2.069 8.995 1.00 1.00 H ATOM 2086 HG2 GLU A 686 -1.543 4.059 9.767 1.00 1.00 H ATOM 2087 HG3 GLU A 686 -3.035 4.607 10.532 1.00 1.00 H ATOM 2088 N ASP A 687 -2.300 4.368 7.046 1.00 1.00 N ATOM 2089 CA ASP A 687 -1.464 5.464 6.475 1.00 1.00 C ATOM 2090 C ASP A 687 -2.260 6.266 5.441 1.00 1.00 C ATOM 2091 O ASP A 687 -2.123 7.470 5.340 1.00 1.00 O ATOM 2092 CB ASP A 687 -0.230 4.861 5.805 1.00 1.00 C ATOM 2093 CG ASP A 687 0.709 5.984 5.359 1.00 1.00 C ATOM 2094 OD1 ASP A 687 0.395 7.132 5.626 1.00 1.00 O ATOM 2095 OD2 ASP A 687 1.727 5.675 4.763 1.00 1.00 O ATOM 2096 H ASP A 687 -2.126 3.437 6.791 1.00 1.00 H ATOM 2097 HA ASP A 687 -1.150 6.123 7.270 1.00 1.00 H ATOM 2098 HB2 ASP A 687 0.282 4.219 6.506 1.00 1.00 H ATOM 2099 HB3 ASP A 687 -0.533 4.286 4.943 1.00 1.00 H ATOM 2100 N ALA A 688 -3.080 5.620 4.661 1.00 1.00 N ATOM 2101 CA ALA A 688 -3.864 6.370 3.639 1.00 1.00 C ATOM 2102 C ALA A 688 -4.767 7.385 4.340 1.00 1.00 C ATOM 2103 O ALA A 688 -4.906 8.512 3.906 1.00 1.00 O ATOM 2104 CB ALA A 688 -4.718 5.400 2.822 1.00 1.00 C ATOM 2105 H ALA A 688 -3.179 4.649 4.744 1.00 1.00 H ATOM 2106 HA ALA A 688 -3.186 6.892 2.980 1.00 1.00 H ATOM 2107 HB1 ALA A 688 -4.074 4.736 2.266 1.00 1.00 H ATOM 2108 HB2 ALA A 688 -5.338 5.958 2.137 1.00 1.00 H ATOM 2109 HB3 ALA A 688 -5.345 4.824 3.487 1.00 1.00 H ATOM 2110 N LYS A 689 -5.380 6.999 5.426 1.00 1.00 N ATOM 2111 CA LYS A 689 -6.268 7.946 6.151 1.00 1.00 C ATOM 2112 C LYS A 689 -5.424 9.089 6.711 1.00 1.00 C ATOM 2113 O LYS A 689 -5.828 10.235 6.704 1.00 1.00 O ATOM 2114 CB LYS A 689 -6.969 7.218 7.297 1.00 1.00 C ATOM 2115 CG LYS A 689 -8.012 6.256 6.724 1.00 1.00 C ATOM 2116 CD LYS A 689 -8.854 5.679 7.863 1.00 1.00 C ATOM 2117 CE LYS A 689 -7.945 4.940 8.846 1.00 1.00 C ATOM 2118 NZ LYS A 689 -8.708 3.837 9.495 1.00 1.00 N ATOM 2119 H LYS A 689 -5.251 6.088 5.765 1.00 1.00 H ATOM 2120 HA LYS A 689 -7.006 8.343 5.468 1.00 1.00 H ATOM 2121 HB2 LYS A 689 -6.241 6.662 7.870 1.00 1.00 H ATOM 2122 HB3 LYS A 689 -7.459 7.937 7.936 1.00 1.00 H ATOM 2123 HG2 LYS A 689 -8.653 6.789 6.035 1.00 1.00 H ATOM 2124 HG3 LYS A 689 -7.512 5.451 6.205 1.00 1.00 H ATOM 2125 HD2 LYS A 689 -9.364 6.482 8.375 1.00 1.00 H ATOM 2126 HD3 LYS A 689 -9.580 4.990 7.460 1.00 1.00 H ATOM 2127 HE2 LYS A 689 -7.099 4.530 8.316 1.00 1.00 H ATOM 2128 HE3 LYS A 689 -7.597 5.630 9.601 1.00 1.00 H ATOM 2129 HZ1 LYS A 689 -9.711 3.909 9.235 1.00 1.00 H ATOM 2130 HZ2 LYS A 689 -8.610 3.910 10.528 1.00 1.00 H ATOM 2131 HZ3 LYS A 689 -8.334 2.922 9.174 1.00 1.00 H ATOM 2132 N GLN A 690 -4.248 8.788 7.191 1.00 1.00 N ATOM 2133 CA GLN A 690 -3.374 9.854 7.751 1.00 1.00 C ATOM 2134 C GLN A 690 -3.088 10.886 6.661 1.00 1.00 C ATOM 2135 O GLN A 690 -3.171 12.077 6.881 1.00 1.00 O ATOM 2136 CB GLN A 690 -2.058 9.237 8.229 1.00 1.00 C ATOM 2137 CG GLN A 690 -2.293 8.496 9.545 1.00 1.00 C ATOM 2138 CD GLN A 690 -0.970 7.916 10.047 1.00 1.00 C ATOM 2139 OE1 GLN A 690 -0.906 7.367 11.130 1.00 1.00 O ATOM 2140 NE2 GLN A 690 0.097 8.015 9.302 1.00 1.00 N ATOM 2141 H GLN A 690 -3.936 7.858 7.175 1.00 1.00 H ATOM 2142 HA GLN A 690 -3.872 10.333 8.581 1.00 1.00 H ATOM 2143 HB2 GLN A 690 -1.693 8.546 7.483 1.00 1.00 H ATOM 2144 HB3 GLN A 690 -1.328 10.018 8.383 1.00 1.00 H ATOM 2145 HG2 GLN A 690 -2.689 9.182 10.279 1.00 1.00 H ATOM 2146 HG3 GLN A 690 -2.996 7.693 9.385 1.00 1.00 H ATOM 2147 HE21 GLN A 690 0.045 8.457 8.429 1.00 1.00 H ATOM 2148 HE22 GLN A 690 0.950 7.648 9.615 1.00 1.00 H ATOM 2149 N LEU A 691 -2.759 10.436 5.480 1.00 1.00 N ATOM 2150 CA LEU A 691 -2.493 11.393 4.372 1.00 1.00 C ATOM 2151 C LEU A 691 -3.744 12.244 4.148 1.00 1.00 C ATOM 2152 O LEU A 691 -3.665 13.423 3.857 1.00 1.00 O ATOM 2153 CB LEU A 691 -2.168 10.621 3.090 1.00 1.00 C ATOM 2154 CG LEU A 691 -0.656 10.404 2.974 1.00 1.00 C ATOM 2155 CD1 LEU A 691 -0.192 9.410 4.040 1.00 1.00 C ATOM 2156 CD2 LEU A 691 -0.318 9.855 1.588 1.00 1.00 C ATOM 2157 H LEU A 691 -2.694 9.471 5.323 1.00 1.00 H ATOM 2158 HA LEU A 691 -1.661 12.030 4.633 1.00 1.00 H ATOM 2159 HB2 LEU A 691 -2.666 9.662 3.114 1.00 1.00 H ATOM 2160 HB3 LEU A 691 -2.514 11.182 2.235 1.00 1.00 H ATOM 2161 HG LEU A 691 -0.149 11.348 3.122 1.00 1.00 H ATOM 2162 HD11 LEU A 691 -0.621 8.440 3.839 1.00 1.00 H ATOM 2163 HD12 LEU A 691 -0.513 9.750 5.013 1.00 1.00 H ATOM 2164 HD13 LEU A 691 0.886 9.338 4.020 1.00 1.00 H ATOM 2165 HD21 LEU A 691 -0.814 10.450 0.835 1.00 1.00 H ATOM 2166 HD22 LEU A 691 -0.656 8.831 1.515 1.00 1.00 H ATOM 2167 HD23 LEU A 691 0.749 9.894 1.434 1.00 1.00 H ATOM 2168 N ALA A 692 -4.901 11.655 4.282 1.00 1.00 N ATOM 2169 CA ALA A 692 -6.158 12.429 4.084 1.00 1.00 C ATOM 2170 C ALA A 692 -6.235 13.539 5.132 1.00 1.00 C ATOM 2171 O ALA A 692 -6.714 14.624 4.868 1.00 1.00 O ATOM 2172 CB ALA A 692 -7.365 11.499 4.233 1.00 1.00 C ATOM 2173 H ALA A 692 -4.942 10.704 4.517 1.00 1.00 H ATOM 2174 HA ALA A 692 -6.158 12.866 3.094 1.00 1.00 H ATOM 2175 HB1 ALA A 692 -8.173 11.857 3.611 1.00 1.00 H ATOM 2176 HB2 ALA A 692 -7.684 11.484 5.264 1.00 1.00 H ATOM 2177 HB3 ALA A 692 -7.091 10.500 3.926 1.00 1.00 H ATOM 2178 N SER A 693 -5.769 13.274 6.322 1.00 1.00 N ATOM 2179 CA SER A 693 -5.817 14.310 7.393 1.00 1.00 C ATOM 2180 C SER A 693 -4.853 15.451 7.058 1.00 1.00 C ATOM 2181 O SER A 693 -5.180 16.613 7.208 1.00 1.00 O ATOM 2182 CB SER A 693 -5.412 13.682 8.725 1.00 1.00 C ATOM 2183 OG SER A 693 -6.242 12.558 8.986 1.00 1.00 O ATOM 2184 H SER A 693 -5.386 12.392 6.512 1.00 1.00 H ATOM 2185 HA SER A 693 -6.823 14.698 7.470 1.00 1.00 H ATOM 2186 HB2 SER A 693 -4.385 13.362 8.678 1.00 1.00 H ATOM 2187 HB3 SER A 693 -5.523 14.415 9.513 1.00 1.00 H ATOM 2188 HG SER A 693 -6.238 11.998 8.207 1.00 1.00 H ATOM 2189 N PHE A 694 -3.666 15.136 6.609 1.00 1.00 N ATOM 2190 CA PHE A 694 -2.693 16.213 6.265 1.00 1.00 C ATOM 2191 C PHE A 694 -3.242 17.025 5.089 1.00 1.00 C ATOM 2192 O PHE A 694 -3.073 18.228 5.017 1.00 1.00 O ATOM 2193 CB PHE A 694 -1.351 15.594 5.868 1.00 1.00 C ATOM 2194 CG PHE A 694 -0.498 15.373 7.098 1.00 1.00 C ATOM 2195 CD1 PHE A 694 -1.098 14.960 8.295 1.00 1.00 C ATOM 2196 CD2 PHE A 694 0.886 15.587 7.048 1.00 1.00 C ATOM 2197 CE1 PHE A 694 -0.316 14.759 9.440 1.00 1.00 C ATOM 2198 CE2 PHE A 694 1.668 15.387 8.195 1.00 1.00 C ATOM 2199 CZ PHE A 694 1.065 14.973 9.390 1.00 1.00 C ATOM 2200 H PHE A 694 -3.417 14.195 6.497 1.00 1.00 H ATOM 2201 HA PHE A 694 -2.554 16.861 7.120 1.00 1.00 H ATOM 2202 HB2 PHE A 694 -1.524 14.649 5.374 1.00 1.00 H ATOM 2203 HB3 PHE A 694 -0.837 16.263 5.193 1.00 1.00 H ATOM 2204 HD1 PHE A 694 -2.164 14.794 8.335 1.00 1.00 H ATOM 2205 HD2 PHE A 694 1.350 15.905 6.126 1.00 1.00 H ATOM 2206 HE1 PHE A 694 -0.780 14.440 10.361 1.00 1.00 H ATOM 2207 HE2 PHE A 694 2.734 15.551 8.157 1.00 1.00 H ATOM 2208 HZ PHE A 694 1.667 14.819 10.274 1.00 1.00 H ATOM 2209 N LEU A 695 -3.904 16.376 4.168 1.00 1.00 N ATOM 2210 CA LEU A 695 -4.489 17.110 3.012 1.00 1.00 C ATOM 2211 C LEU A 695 -5.508 18.128 3.534 1.00 1.00 C ATOM 2212 O LEU A 695 -5.633 19.221 3.018 1.00 1.00 O ATOM 2213 CB LEU A 695 -5.204 16.115 2.090 1.00 1.00 C ATOM 2214 CG LEU A 695 -4.284 15.689 0.937 1.00 1.00 C ATOM 2215 CD1 LEU A 695 -3.145 14.815 1.467 1.00 1.00 C ATOM 2216 CD2 LEU A 695 -5.086 14.904 -0.101 1.00 1.00 C ATOM 2217 H LEU A 695 -4.022 15.406 4.241 1.00 1.00 H ATOM 2218 HA LEU A 695 -3.707 17.617 2.466 1.00 1.00 H ATOM 2219 HB2 LEU A 695 -5.485 15.241 2.660 1.00 1.00 H ATOM 2220 HB3 LEU A 695 -6.092 16.577 1.686 1.00 1.00 H ATOM 2221 HG LEU A 695 -3.868 16.572 0.473 1.00 1.00 H ATOM 2222 HD11 LEU A 695 -2.310 14.862 0.783 1.00 1.00 H ATOM 2223 HD12 LEU A 695 -3.483 13.794 1.550 1.00 1.00 H ATOM 2224 HD13 LEU A 695 -2.835 15.174 2.436 1.00 1.00 H ATOM 2225 HD21 LEU A 695 -5.225 15.509 -0.984 1.00 1.00 H ATOM 2226 HD22 LEU A 695 -6.050 14.646 0.312 1.00 1.00 H ATOM 2227 HD23 LEU A 695 -4.554 14.002 -0.362 1.00 1.00 H ATOM 2228 N HIS A 696 -6.248 17.770 4.551 1.00 1.00 N ATOM 2229 CA HIS A 696 -7.258 18.712 5.114 1.00 1.00 C ATOM 2230 C HIS A 696 -6.575 19.978 5.639 1.00 1.00 C ATOM 2231 O HIS A 696 -7.025 21.080 5.396 1.00 1.00 O ATOM 2232 CB HIS A 696 -8.005 18.022 6.259 1.00 1.00 C ATOM 2233 CG HIS A 696 -8.721 16.814 5.726 1.00 1.00 C ATOM 2234 ND1 HIS A 696 -9.268 15.851 6.562 1.00 1.00 N ATOM 2235 CD2 HIS A 696 -8.997 16.397 4.445 1.00 1.00 C ATOM 2236 CE1 HIS A 696 -9.839 14.914 5.785 1.00 1.00 C ATOM 2237 NE2 HIS A 696 -9.702 15.200 4.490 1.00 1.00 N ATOM 2238 H HIS A 696 -6.145 16.874 4.938 1.00 1.00 H ATOM 2239 HA HIS A 696 -7.963 18.981 4.342 1.00 1.00 H ATOM 2240 HB2 HIS A 696 -7.300 17.719 7.019 1.00 1.00 H ATOM 2241 HB3 HIS A 696 -8.723 18.706 6.685 1.00 1.00 H ATOM 2242 HD2 HIS A 696 -8.710 16.919 3.543 1.00 1.00 H ATOM 2243 HE1 HIS A 696 -10.348 14.039 6.163 1.00 1.00 H ATOM 2244 HE2 HIS A 696 -10.032 14.678 3.728 1.00 1.00 H ATOM 2245 N GLY A 697 -5.502 19.834 6.366 1.00 1.00 N ATOM 2246 CA GLY A 697 -4.799 21.037 6.907 1.00 1.00 C ATOM 2247 C GLY A 697 -4.138 21.827 5.770 1.00 1.00 C ATOM 2248 O GLY A 697 -3.839 22.997 5.909 1.00 1.00 O ATOM 2249 H GLY A 697 -5.163 18.937 6.568 1.00 1.00 H ATOM 2250 HA2 GLY A 697 -5.514 21.670 7.414 1.00 1.00 H ATOM 2251 HA3 GLY A 697 -4.041 20.723 7.607 1.00 1.00 H ATOM 2252 N ASN A 698 -3.893 21.201 4.650 1.00 1.00 N ATOM 2253 CA ASN A 698 -3.239 21.927 3.520 1.00 1.00 C ATOM 2254 C ASN A 698 -4.226 22.098 2.361 1.00 1.00 C ATOM 2255 O ASN A 698 -3.883 22.619 1.318 1.00 1.00 O ATOM 2256 CB ASN A 698 -2.031 21.122 3.035 1.00 1.00 C ATOM 2257 CG ASN A 698 -1.529 20.228 4.171 1.00 1.00 C ATOM 2258 OD1 ASN A 698 -1.580 20.604 5.325 1.00 1.00 O ATOM 2259 ND2 ASN A 698 -1.041 19.052 3.889 1.00 1.00 N ATOM 2260 H ASN A 698 -4.127 20.254 4.555 1.00 1.00 H ATOM 2261 HA ASN A 698 -2.911 22.898 3.859 1.00 1.00 H ATOM 2262 HB2 ASN A 698 -2.322 20.509 2.195 1.00 1.00 H ATOM 2263 HB3 ASN A 698 -1.243 21.797 2.736 1.00 1.00 H ATOM 2264 HD21 ASN A 698 -0.998 18.749 2.958 1.00 1.00 H ATOM 2265 HD22 ASN A 698 -0.716 18.471 4.609 1.00 1.00 H ATOM 2266 N ALA A 699 -5.443 21.663 2.528 1.00 1.00 N ATOM 2267 CA ALA A 699 -6.437 21.802 1.427 1.00 1.00 C ATOM 2268 C ALA A 699 -6.599 23.279 1.071 1.00 1.00 C ATOM 2269 O ALA A 699 -7.008 23.621 -0.021 1.00 1.00 O ATOM 2270 CB ALA A 699 -7.781 21.231 1.874 1.00 1.00 C ATOM 2271 H ALA A 699 -5.703 21.244 3.374 1.00 1.00 H ATOM 2272 HA ALA A 699 -6.087 21.260 0.559 1.00 1.00 H ATOM 2273 HB1 ALA A 699 -8.424 22.035 2.198 1.00 1.00 H ATOM 2274 HB2 ALA A 699 -7.624 20.542 2.690 1.00 1.00 H ATOM 2275 HB3 ALA A 699 -8.243 20.711 1.047 1.00 1.00 H ATOM 2276 N SER A 700 -6.272 24.161 1.974 1.00 1.00 N ATOM 2277 CA SER A 700 -6.433 25.608 1.674 1.00 1.00 C ATOM 2278 C SER A 700 -5.426 25.987 0.587 1.00 1.00 C ATOM 2279 O SER A 700 -5.753 26.645 -0.381 1.00 1.00 O ATOM 2280 CB SER A 700 -6.160 26.431 2.935 1.00 1.00 C ATOM 2281 OG SER A 700 -6.345 27.811 2.644 1.00 1.00 O ATOM 2282 H SER A 700 -5.914 23.874 2.839 1.00 1.00 H ATOM 2283 HA SER A 700 -7.437 25.796 1.324 1.00 1.00 H ATOM 2284 HB2 SER A 700 -6.845 26.139 3.713 1.00 1.00 H ATOM 2285 HB3 SER A 700 -5.145 26.257 3.266 1.00 1.00 H ATOM 2286 HG SER A 700 -6.030 27.972 1.752 1.00 1.00 H ATOM 2287 N LEU A 701 -4.195 25.572 0.747 1.00 1.00 N ATOM 2288 CA LEU A 701 -3.145 25.938 -0.243 1.00 1.00 C ATOM 2289 C LEU A 701 -2.872 24.759 -1.183 1.00 1.00 C ATOM 2290 O LEU A 701 -2.346 24.931 -2.264 1.00 1.00 O ATOM 2291 CB LEU A 701 -1.858 26.301 0.496 1.00 1.00 C ATOM 2292 CG LEU A 701 -1.920 27.765 0.932 1.00 1.00 C ATOM 2293 CD1 LEU A 701 -3.062 27.949 1.931 1.00 1.00 C ATOM 2294 CD2 LEU A 701 -0.597 28.157 1.594 1.00 1.00 C ATOM 2295 H LEU A 701 -3.963 25.019 1.520 1.00 1.00 H ATOM 2296 HA LEU A 701 -3.478 26.788 -0.820 1.00 1.00 H ATOM 2297 HB2 LEU A 701 -1.750 25.667 1.365 1.00 1.00 H ATOM 2298 HB3 LEU A 701 -1.014 26.158 -0.162 1.00 1.00 H ATOM 2299 HG LEU A 701 -2.092 28.390 0.069 1.00 1.00 H ATOM 2300 HD11 LEU A 701 -4.001 27.996 1.399 1.00 1.00 H ATOM 2301 HD12 LEU A 701 -2.915 28.866 2.482 1.00 1.00 H ATOM 2302 HD13 LEU A 701 -3.079 27.115 2.617 1.00 1.00 H ATOM 2303 HD21 LEU A 701 -0.502 29.232 1.598 1.00 1.00 H ATOM 2304 HD22 LEU A 701 0.223 27.724 1.041 1.00 1.00 H ATOM 2305 HD23 LEU A 701 -0.580 27.790 2.610 1.00 1.00 H ATOM 2306 N LEU A 702 -3.221 23.563 -0.791 1.00 1.00 N ATOM 2307 CA LEU A 702 -2.946 22.397 -1.675 1.00 1.00 C ATOM 2308 C LEU A 702 -3.793 22.535 -2.944 1.00 1.00 C ATOM 2309 O LEU A 702 -3.444 22.040 -3.998 1.00 1.00 O ATOM 2310 CB LEU A 702 -3.306 21.095 -0.954 1.00 1.00 C ATOM 2311 CG LEU A 702 -2.943 19.897 -1.833 1.00 1.00 C ATOM 2312 CD1 LEU A 702 -1.445 19.931 -2.141 1.00 1.00 C ATOM 2313 CD2 LEU A 702 -3.276 18.596 -1.096 1.00 1.00 C ATOM 2314 H LEU A 702 -3.666 23.433 0.073 1.00 1.00 H ATOM 2315 HA LEU A 702 -1.898 22.385 -1.939 1.00 1.00 H ATOM 2316 HB2 LEU A 702 -2.761 21.039 -0.023 1.00 1.00 H ATOM 2317 HB3 LEU A 702 -4.368 21.079 -0.751 1.00 1.00 H ATOM 2318 HG LEU A 702 -3.501 19.945 -2.756 1.00 1.00 H ATOM 2319 HD11 LEU A 702 -1.081 18.923 -2.271 1.00 1.00 H ATOM 2320 HD12 LEU A 702 -0.918 20.402 -1.323 1.00 1.00 H ATOM 2321 HD13 LEU A 702 -1.276 20.493 -3.048 1.00 1.00 H ATOM 2322 HD21 LEU A 702 -2.693 17.788 -1.513 1.00 1.00 H ATOM 2323 HD22 LEU A 702 -4.327 18.377 -1.208 1.00 1.00 H ATOM 2324 HD23 LEU A 702 -3.040 18.705 -0.048 1.00 1.00 H ATOM 2325 N PHE A 703 -4.909 23.212 -2.844 1.00 1.00 N ATOM 2326 CA PHE A 703 -5.776 23.412 -4.038 1.00 1.00 C ATOM 2327 C PHE A 703 -5.976 24.909 -4.276 1.00 1.00 C ATOM 2328 O PHE A 703 -5.413 25.483 -5.186 1.00 1.00 O ATOM 2329 CB PHE A 703 -7.133 22.760 -3.787 1.00 1.00 C ATOM 2330 CG PHE A 703 -6.917 21.338 -3.345 1.00 1.00 C ATOM 2331 CD1 PHE A 703 -6.538 20.367 -4.278 1.00 1.00 C ATOM 2332 CD2 PHE A 703 -7.084 20.993 -2.001 1.00 1.00 C ATOM 2333 CE1 PHE A 703 -6.326 19.047 -3.865 1.00 1.00 C ATOM 2334 CE2 PHE A 703 -6.874 19.672 -1.589 1.00 1.00 C ATOM 2335 CZ PHE A 703 -6.494 18.700 -2.520 1.00 1.00 C ATOM 2336 H PHE A 703 -5.177 23.590 -1.981 1.00 1.00 H ATOM 2337 HA PHE A 703 -5.313 22.960 -4.903 1.00 1.00 H ATOM 2338 HB2 PHE A 703 -7.655 23.304 -3.014 1.00 1.00 H ATOM 2339 HB3 PHE A 703 -7.717 22.775 -4.694 1.00 1.00 H ATOM 2340 HD1 PHE A 703 -6.411 20.635 -5.317 1.00 1.00 H ATOM 2341 HD2 PHE A 703 -7.376 21.745 -1.283 1.00 1.00 H ATOM 2342 HE1 PHE A 703 -6.031 18.295 -4.585 1.00 1.00 H ATOM 2343 HE2 PHE A 703 -7.005 19.404 -0.549 1.00 1.00 H ATOM 2344 HZ PHE A 703 -6.329 17.679 -2.199 1.00 1.00 H ATOM 2345 N ARG A 704 -6.780 25.545 -3.465 1.00 1.00 N ATOM 2346 CA ARG A 704 -7.023 27.003 -3.647 1.00 1.00 C ATOM 2347 C ARG A 704 -5.996 27.803 -2.843 1.00 1.00 C ATOM 2348 O ARG A 704 -4.807 27.715 -3.075 1.00 1.00 O ATOM 2349 CB ARG A 704 -8.432 27.349 -3.163 1.00 1.00 C ATOM 2350 CG ARG A 704 -9.462 26.642 -4.047 1.00 1.00 C ATOM 2351 CD ARG A 704 -10.872 27.021 -3.594 1.00 1.00 C ATOM 2352 NE ARG A 704 -11.135 28.448 -3.932 1.00 1.00 N ATOM 2353 CZ ARG A 704 -11.318 28.802 -5.174 1.00 1.00 C ATOM 2354 NH1 ARG A 704 -11.270 27.905 -6.121 1.00 1.00 N ATOM 2355 NH2 ARG A 704 -11.548 30.052 -5.470 1.00 1.00 N ATOM 2356 H ARG A 704 -7.228 25.061 -2.739 1.00 1.00 H ATOM 2357 HA ARG A 704 -6.931 27.252 -4.693 1.00 1.00 H ATOM 2358 HB2 ARG A 704 -8.551 27.024 -2.140 1.00 1.00 H ATOM 2359 HB3 ARG A 704 -8.582 28.416 -3.223 1.00 1.00 H ATOM 2360 HG2 ARG A 704 -9.320 26.942 -5.075 1.00 1.00 H ATOM 2361 HG3 ARG A 704 -9.335 25.573 -3.963 1.00 1.00 H ATOM 2362 HD2 ARG A 704 -11.594 26.393 -4.098 1.00 1.00 H ATOM 2363 HD3 ARG A 704 -10.958 26.881 -2.527 1.00 1.00 H ATOM 2364 HE ARG A 704 -11.171 29.122 -3.220 1.00 1.00 H ATOM 2365 HH11 ARG A 704 -11.093 26.947 -5.894 1.00 1.00 H ATOM 2366 HH12 ARG A 704 -11.410 28.176 -7.074 1.00 1.00 H ATOM 2367 HH21 ARG A 704 -11.583 30.739 -4.744 1.00 1.00 H ATOM 2368 HH22 ARG A 704 -11.688 30.322 -6.422 1.00 1.00 H ATOM 2369 N ARG A 705 -6.446 28.581 -1.897 1.00 1.00 N ATOM 2370 CA ARG A 705 -5.496 29.386 -1.080 1.00 1.00 C ATOM 2371 C ARG A 705 -6.250 30.033 0.084 1.00 1.00 C ATOM 2372 O ARG A 705 -5.680 30.332 1.115 1.00 1.00 O ATOM 2373 CB ARG A 705 -4.873 30.476 -1.953 1.00 1.00 C ATOM 2374 CG ARG A 705 -5.974 31.400 -2.479 1.00 1.00 C ATOM 2375 CD ARG A 705 -5.388 32.357 -3.519 1.00 1.00 C ATOM 2376 NE ARG A 705 -4.289 33.150 -2.900 1.00 1.00 N ATOM 2377 CZ ARG A 705 -4.568 34.192 -2.166 1.00 1.00 C ATOM 2378 NH1 ARG A 705 -5.812 34.537 -1.971 1.00 1.00 N ATOM 2379 NH2 ARG A 705 -3.606 34.887 -1.626 1.00 1.00 N ATOM 2380 H ARG A 705 -7.409 28.634 -1.722 1.00 1.00 H ATOM 2381 HA ARG A 705 -4.717 28.744 -0.694 1.00 1.00 H ATOM 2382 HB2 ARG A 705 -4.169 31.049 -1.367 1.00 1.00 H ATOM 2383 HB3 ARG A 705 -4.360 30.021 -2.787 1.00 1.00 H ATOM 2384 HG2 ARG A 705 -6.754 30.807 -2.934 1.00 1.00 H ATOM 2385 HG3 ARG A 705 -6.387 31.971 -1.660 1.00 1.00 H ATOM 2386 HD2 ARG A 705 -4.999 31.789 -4.350 1.00 1.00 H ATOM 2387 HD3 ARG A 705 -6.161 33.025 -3.869 1.00 1.00 H ATOM 2388 HE ARG A 705 -3.354 32.890 -3.046 1.00 1.00 H ATOM 2389 HH11 ARG A 705 -6.550 34.004 -2.383 1.00 1.00 H ATOM 2390 HH12 ARG A 705 -6.027 35.336 -1.408 1.00 1.00 H ATOM 2391 HH21 ARG A 705 -2.653 34.621 -1.774 1.00 1.00 H ATOM 2392 HH22 ARG A 705 -3.820 35.686 -1.064 1.00 1.00 H ATOM 2393 N THR A 706 -7.528 30.249 -0.069 1.00 1.00 N ATOM 2394 CA THR A 706 -8.315 30.875 1.029 1.00 1.00 C ATOM 2395 C THR A 706 -8.768 29.792 2.012 1.00 1.00 C ATOM 2396 O THR A 706 -8.760 28.618 1.703 1.00 1.00 O ATOM 2397 CB THR A 706 -9.542 31.576 0.442 1.00 1.00 C ATOM 2398 OG1 THR A 706 -10.479 30.599 0.009 1.00 1.00 O ATOM 2399 CG2 THR A 706 -9.119 32.443 -0.745 1.00 1.00 C ATOM 2400 H THR A 706 -7.970 29.998 -0.908 1.00 1.00 H ATOM 2401 HA THR A 706 -7.700 31.597 1.546 1.00 1.00 H ATOM 2402 HB THR A 706 -9.996 32.201 1.196 1.00 1.00 H ATOM 2403 HG1 THR A 706 -10.000 29.922 -0.474 1.00 1.00 H ATOM 2404 HG21 THR A 706 -8.847 31.808 -1.575 1.00 1.00 H ATOM 2405 HG22 THR A 706 -8.272 33.050 -0.462 1.00 1.00 H ATOM 2406 HG23 THR A 706 -9.939 33.082 -1.034 1.00 1.00 H ATOM 2407 N LYS A 707 -9.161 30.178 3.195 1.00 1.00 N ATOM 2408 CA LYS A 707 -9.612 29.168 4.195 1.00 1.00 C ATOM 2409 C LYS A 707 -10.982 28.624 3.785 1.00 1.00 C ATOM 2410 O LYS A 707 -11.651 29.176 2.934 1.00 1.00 O ATOM 2411 CB LYS A 707 -9.715 29.827 5.573 1.00 1.00 C ATOM 2412 CG LYS A 707 -9.578 28.759 6.662 1.00 1.00 C ATOM 2413 CD LYS A 707 -9.678 29.416 8.041 1.00 1.00 C ATOM 2414 CE LYS A 707 -9.352 28.386 9.123 1.00 1.00 C ATOM 2415 NZ LYS A 707 -9.131 29.082 10.422 1.00 1.00 N ATOM 2416 H LYS A 707 -9.159 31.130 3.426 1.00 1.00 H ATOM 2417 HA LYS A 707 -8.900 28.358 4.235 1.00 1.00 H ATOM 2418 HB2 LYS A 707 -8.927 30.558 5.683 1.00 1.00 H ATOM 2419 HB3 LYS A 707 -10.674 30.313 5.669 1.00 1.00 H ATOM 2420 HG2 LYS A 707 -10.367 28.030 6.552 1.00 1.00 H ATOM 2421 HG3 LYS A 707 -8.620 28.270 6.567 1.00 1.00 H ATOM 2422 HD2 LYS A 707 -8.977 30.236 8.099 1.00 1.00 H ATOM 2423 HD3 LYS A 707 -10.681 29.788 8.190 1.00 1.00 H ATOM 2424 HE2 LYS A 707 -10.175 27.694 9.222 1.00 1.00 H ATOM 2425 HE3 LYS A 707 -8.458 27.845 8.848 1.00 1.00 H ATOM 2426 HZ1 LYS A 707 -9.962 28.949 11.032 1.00 1.00 H ATOM 2427 HZ2 LYS A 707 -8.985 30.099 10.250 1.00 1.00 H ATOM 2428 HZ3 LYS A 707 -8.293 28.685 10.890 1.00 1.00 H ATOM 2429 N ALA A 708 -11.404 27.543 4.384 1.00 1.00 N ATOM 2430 CA ALA A 708 -12.730 26.965 4.028 1.00 1.00 C ATOM 2431 C ALA A 708 -13.777 28.080 3.978 1.00 1.00 C ATOM 2432 O ALA A 708 -14.062 28.644 5.021 1.00 1.00 O ATOM 2433 CB ALA A 708 -13.136 25.933 5.083 1.00 1.00 C ATOM 2434 OXT ALA A 708 -14.274 28.351 2.897 1.00 1.00 O ATOM 2435 H ALA A 708 -10.848 27.114 5.067 1.00 1.00 H ATOM 2436 HA ALA A 708 -12.667 26.487 3.062 1.00 1.00 H ATOM 2437 HB1 ALA A 708 -13.876 25.265 4.667 1.00 1.00 H ATOM 2438 HB2 ALA A 708 -13.550 26.439 5.941 1.00 1.00 H ATOM 2439 HB3 ALA A 708 -12.267 25.365 5.383 1.00 1.00 H TER 2440 ALA A 708