ATOM 1 N GLY A 546 -14.369 26.333 -19.444 1.00 1.00 N ATOM 2 CA GLY A 546 -14.717 24.850 -19.300 1.00 1.00 C ATOM 3 C GLY A 546 -13.766 23.821 -19.807 1.00 1.00 C ATOM 4 O GLY A 546 -14.031 22.637 -19.751 1.00 1.00 O ATOM 5 H1 GLY A 546 -13.902 26.490 -20.359 1.00 1.00 H ATOM 6 H2 GLY A 546 -13.729 26.614 -18.674 1.00 1.00 H ATOM 7 H3 GLY A 546 -15.240 26.900 -19.398 1.00 1.00 H ATOM 8 HA2 GLY A 546 -15.229 24.721 -18.258 1.00 1.00 H ATOM 9 HA3 GLY A 546 -15.274 24.544 -20.037 1.00 1.00 H ATOM 10 N SER A 547 -12.638 24.240 -20.312 1.00 1.00 N ATOM 11 CA SER A 547 -11.646 23.258 -20.834 1.00 1.00 C ATOM 12 C SER A 547 -11.252 22.288 -19.719 1.00 1.00 C ATOM 13 O SER A 547 -11.003 21.122 -19.956 1.00 1.00 O ATOM 14 CB SER A 547 -10.404 24.001 -21.325 1.00 1.00 C ATOM 15 OG SER A 547 -10.790 24.986 -22.275 1.00 1.00 O ATOM 16 H SER A 547 -12.443 25.200 -20.348 1.00 1.00 H ATOM 17 HA SER A 547 -12.083 22.706 -21.653 1.00 1.00 H ATOM 18 HB2 SER A 547 -9.916 24.482 -20.494 1.00 1.00 H ATOM 19 HB3 SER A 547 -9.720 23.296 -21.781 1.00 1.00 H ATOM 20 HG SER A 547 -10.995 24.540 -23.100 1.00 1.00 H ATOM 21 N GLY A 548 -11.192 22.758 -18.503 1.00 1.00 N ATOM 22 CA GLY A 548 -10.813 21.859 -17.375 1.00 1.00 C ATOM 23 C GLY A 548 -9.318 22.006 -17.082 1.00 1.00 C ATOM 24 O GLY A 548 -8.787 21.377 -16.188 1.00 1.00 O ATOM 25 H GLY A 548 -11.397 23.701 -18.330 1.00 1.00 H ATOM 26 HA2 GLY A 548 -11.382 22.126 -16.496 1.00 1.00 H ATOM 27 HA3 GLY A 548 -11.024 20.836 -17.644 1.00 1.00 H ATOM 28 N ARG A 549 -8.637 22.832 -17.827 1.00 1.00 N ATOM 29 CA ARG A 549 -7.177 23.020 -17.588 1.00 1.00 C ATOM 30 C ARG A 549 -6.952 23.516 -16.158 1.00 1.00 C ATOM 31 O ARG A 549 -5.961 23.204 -15.528 1.00 1.00 O ATOM 32 CB ARG A 549 -6.626 24.046 -18.581 1.00 1.00 C ATOM 33 CG ARG A 549 -6.749 23.497 -20.004 1.00 1.00 C ATOM 34 CD ARG A 549 -6.109 24.479 -20.989 1.00 1.00 C ATOM 35 NE ARG A 549 -6.422 24.058 -22.384 1.00 1.00 N ATOM 36 CZ ARG A 549 -5.771 23.068 -22.930 1.00 1.00 C ATOM 37 NH1 ARG A 549 -4.842 22.447 -22.256 1.00 1.00 N ATOM 38 NH2 ARG A 549 -6.047 22.700 -24.151 1.00 1.00 N ATOM 39 H ARG A 549 -9.084 23.330 -18.542 1.00 1.00 H ATOM 40 HA ARG A 549 -6.667 22.079 -17.725 1.00 1.00 H ATOM 41 HB2 ARG A 549 -7.188 24.965 -18.498 1.00 1.00 H ATOM 42 HB3 ARG A 549 -5.587 24.238 -18.362 1.00 1.00 H ATOM 43 HG2 ARG A 549 -6.247 22.543 -20.067 1.00 1.00 H ATOM 44 HG3 ARG A 549 -7.793 23.372 -20.254 1.00 1.00 H ATOM 45 HD2 ARG A 549 -6.499 25.470 -20.815 1.00 1.00 H ATOM 46 HD3 ARG A 549 -5.038 24.482 -20.847 1.00 1.00 H ATOM 47 HE ARG A 549 -7.119 24.525 -22.891 1.00 1.00 H ATOM 48 HH11 ARG A 549 -4.630 22.730 -21.320 1.00 1.00 H ATOM 49 HH12 ARG A 549 -4.343 21.689 -22.675 1.00 1.00 H ATOM 50 HH21 ARG A 549 -6.758 23.177 -24.669 1.00 1.00 H ATOM 51 HH22 ARG A 549 -5.548 21.941 -24.571 1.00 1.00 H ATOM 52 N GLU A 550 -7.866 24.291 -15.644 1.00 1.00 N ATOM 53 CA GLU A 550 -7.711 24.813 -14.258 1.00 1.00 C ATOM 54 C GLU A 550 -7.613 23.640 -13.281 1.00 1.00 C ATOM 55 O GLU A 550 -8.080 22.552 -13.554 1.00 1.00 O ATOM 56 CB GLU A 550 -8.923 25.677 -13.906 1.00 1.00 C ATOM 57 CG GLU A 550 -8.600 27.143 -14.196 1.00 1.00 C ATOM 58 CD GLU A 550 -8.227 27.301 -15.669 1.00 1.00 C ATOM 59 OE1 GLU A 550 -9.073 27.029 -16.506 1.00 1.00 O ATOM 60 OE2 GLU A 550 -7.103 27.692 -15.938 1.00 1.00 O ATOM 61 H GLU A 550 -8.656 24.533 -16.171 1.00 1.00 H ATOM 62 HA GLU A 550 -6.812 25.410 -14.196 1.00 1.00 H ATOM 63 HB2 GLU A 550 -9.768 25.369 -14.503 1.00 1.00 H ATOM 64 HB3 GLU A 550 -9.159 25.562 -12.858 1.00 1.00 H ATOM 65 HG2 GLU A 550 -9.466 27.750 -13.975 1.00 1.00 H ATOM 66 HG3 GLU A 550 -7.771 27.459 -13.580 1.00 1.00 H ATOM 67 N PRO A 551 -7.003 23.868 -12.151 1.00 1.00 N ATOM 68 CA PRO A 551 -6.826 22.827 -11.097 1.00 1.00 C ATOM 69 C PRO A 551 -8.158 22.392 -10.477 1.00 1.00 C ATOM 70 O PRO A 551 -9.187 22.995 -10.705 1.00 1.00 O ATOM 71 CB PRO A 551 -5.941 23.510 -10.050 1.00 1.00 C ATOM 72 CG PRO A 551 -6.133 24.975 -10.264 1.00 1.00 C ATOM 73 CD PRO A 551 -6.409 25.165 -11.752 1.00 1.00 C ATOM 74 HA PRO A 551 -6.308 21.973 -11.502 1.00 1.00 H ATOM 75 HB2 PRO A 551 -6.257 23.229 -9.055 1.00 1.00 H ATOM 76 HB3 PRO A 551 -4.906 23.248 -10.206 1.00 1.00 H ATOM 77 HG2 PRO A 551 -6.972 25.326 -9.679 1.00 1.00 H ATOM 78 HG3 PRO A 551 -5.238 25.510 -9.991 1.00 1.00 H ATOM 79 HD2 PRO A 551 -7.105 25.978 -11.907 1.00 1.00 H ATOM 80 HD3 PRO A 551 -5.492 25.338 -12.291 1.00 1.00 H ATOM 81 N LEU A 552 -8.147 21.345 -9.698 1.00 1.00 N ATOM 82 CA LEU A 552 -9.411 20.867 -9.067 1.00 1.00 C ATOM 83 C LEU A 552 -9.774 21.782 -7.892 1.00 1.00 C ATOM 84 O LEU A 552 -9.006 22.629 -7.483 1.00 1.00 O ATOM 85 CB LEU A 552 -9.206 19.438 -8.555 1.00 1.00 C ATOM 86 CG LEU A 552 -9.175 18.470 -9.738 1.00 1.00 C ATOM 87 CD1 LEU A 552 -7.970 18.786 -10.625 1.00 1.00 C ATOM 88 CD2 LEU A 552 -9.062 17.035 -9.218 1.00 1.00 C ATOM 89 H LEU A 552 -7.305 20.870 -9.530 1.00 1.00 H ATOM 90 HA LEU A 552 -10.207 20.878 -9.796 1.00 1.00 H ATOM 91 HB2 LEU A 552 -8.270 19.380 -8.018 1.00 1.00 H ATOM 92 HB3 LEU A 552 -10.018 19.171 -7.894 1.00 1.00 H ATOM 93 HG LEU A 552 -10.084 18.577 -10.313 1.00 1.00 H ATOM 94 HD11 LEU A 552 -7.687 17.902 -11.177 1.00 1.00 H ATOM 95 HD12 LEU A 552 -7.143 19.105 -10.008 1.00 1.00 H ATOM 96 HD13 LEU A 552 -8.228 19.574 -11.316 1.00 1.00 H ATOM 97 HD21 LEU A 552 -8.735 17.051 -8.189 1.00 1.00 H ATOM 98 HD22 LEU A 552 -8.345 16.491 -9.815 1.00 1.00 H ATOM 99 HD23 LEU A 552 -10.025 16.552 -9.283 1.00 1.00 H ATOM 100 N GLU A 553 -10.950 21.620 -7.361 1.00 1.00 N ATOM 101 CA GLU A 553 -11.395 22.475 -6.220 1.00 1.00 C ATOM 102 C GLU A 553 -11.438 21.629 -4.948 1.00 1.00 C ATOM 103 O GLU A 553 -11.400 20.412 -4.985 1.00 1.00 O ATOM 104 CB GLU A 553 -12.781 23.074 -6.498 1.00 1.00 C ATOM 105 CG GLU A 553 -12.717 23.921 -7.777 1.00 1.00 C ATOM 106 CD GLU A 553 -14.065 24.602 -8.015 1.00 1.00 C ATOM 107 OE1 GLU A 553 -15.013 24.251 -7.330 1.00 1.00 O ATOM 108 OE2 GLU A 553 -14.128 25.462 -8.876 1.00 1.00 O ATOM 109 H GLU A 553 -11.553 20.936 -7.722 1.00 1.00 H ATOM 110 HA GLU A 553 -10.685 23.275 -6.081 1.00 1.00 H ATOM 111 HB2 GLU A 553 -13.498 22.275 -6.630 1.00 1.00 H ATOM 112 HB3 GLU A 553 -13.083 23.698 -5.669 1.00 1.00 H ATOM 113 HG2 GLU A 553 -11.947 24.673 -7.674 1.00 1.00 H ATOM 114 HG3 GLU A 553 -12.484 23.285 -8.619 1.00 1.00 H ATOM 115 N LEU A 554 -11.519 22.278 -3.821 1.00 1.00 N ATOM 116 CA LEU A 554 -11.567 21.550 -2.526 1.00 1.00 C ATOM 117 C LEU A 554 -12.740 20.575 -2.554 1.00 1.00 C ATOM 118 O LEU A 554 -12.640 19.452 -2.101 1.00 1.00 O ATOM 119 CB LEU A 554 -11.769 22.571 -1.404 1.00 1.00 C ATOM 120 CG LEU A 554 -12.073 21.861 -0.085 1.00 1.00 C ATOM 121 CD1 LEU A 554 -10.997 20.811 0.196 1.00 1.00 C ATOM 122 CD2 LEU A 554 -12.086 22.892 1.048 1.00 1.00 C ATOM 123 H LEU A 554 -11.551 23.255 -3.827 1.00 1.00 H ATOM 124 HA LEU A 554 -10.643 21.013 -2.373 1.00 1.00 H ATOM 125 HB2 LEU A 554 -10.872 23.162 -1.294 1.00 1.00 H ATOM 126 HB3 LEU A 554 -12.595 23.217 -1.659 1.00 1.00 H ATOM 127 HG LEU A 554 -13.039 21.380 -0.148 1.00 1.00 H ATOM 128 HD11 LEU A 554 -10.948 20.624 1.258 1.00 1.00 H ATOM 129 HD12 LEU A 554 -10.041 21.175 -0.150 1.00 1.00 H ATOM 130 HD13 LEU A 554 -11.241 19.896 -0.319 1.00 1.00 H ATOM 131 HD21 LEU A 554 -12.168 23.884 0.630 1.00 1.00 H ATOM 132 HD22 LEU A 554 -11.171 22.815 1.617 1.00 1.00 H ATOM 133 HD23 LEU A 554 -12.930 22.704 1.695 1.00 1.00 H ATOM 134 N GLU A 555 -13.851 21.006 -3.088 1.00 1.00 N ATOM 135 CA GLU A 555 -15.043 20.124 -3.151 1.00 1.00 C ATOM 136 C GLU A 555 -14.694 18.849 -3.916 1.00 1.00 C ATOM 137 O GLU A 555 -15.026 17.758 -3.499 1.00 1.00 O ATOM 138 CB GLU A 555 -16.178 20.859 -3.858 1.00 1.00 C ATOM 139 CG GLU A 555 -17.454 20.027 -3.754 1.00 1.00 C ATOM 140 CD GLU A 555 -18.572 20.705 -4.545 1.00 1.00 C ATOM 141 OE1 GLU A 555 -18.315 21.752 -5.116 1.00 1.00 O ATOM 142 OE2 GLU A 555 -19.666 20.166 -4.569 1.00 1.00 O ATOM 143 H GLU A 555 -13.901 21.914 -3.452 1.00 1.00 H ATOM 144 HA GLU A 555 -15.351 19.869 -2.147 1.00 1.00 H ATOM 145 HB2 GLU A 555 -16.333 21.819 -3.384 1.00 1.00 H ATOM 146 HB3 GLU A 555 -15.926 21.005 -4.897 1.00 1.00 H ATOM 147 HG2 GLU A 555 -17.272 19.042 -4.159 1.00 1.00 H ATOM 148 HG3 GLU A 555 -17.746 19.943 -2.720 1.00 1.00 H ATOM 149 N VAL A 556 -14.013 18.965 -5.027 1.00 1.00 N ATOM 150 CA VAL A 556 -13.652 17.741 -5.790 1.00 1.00 C ATOM 151 C VAL A 556 -12.695 16.923 -4.932 1.00 1.00 C ATOM 152 O VAL A 556 -12.832 15.725 -4.786 1.00 1.00 O ATOM 153 CB VAL A 556 -12.967 18.123 -7.103 1.00 1.00 C ATOM 154 CG1 VAL A 556 -12.475 16.858 -7.809 1.00 1.00 C ATOM 155 CG2 VAL A 556 -13.966 18.851 -8.004 1.00 1.00 C ATOM 156 H VAL A 556 -13.728 19.847 -5.344 1.00 1.00 H ATOM 157 HA VAL A 556 -14.542 17.164 -5.994 1.00 1.00 H ATOM 158 HB VAL A 556 -12.127 18.769 -6.897 1.00 1.00 H ATOM 159 HG11 VAL A 556 -13.228 16.087 -7.733 1.00 1.00 H ATOM 160 HG12 VAL A 556 -11.563 16.516 -7.341 1.00 1.00 H ATOM 161 HG13 VAL A 556 -12.287 17.076 -8.850 1.00 1.00 H ATOM 162 HG21 VAL A 556 -14.353 18.163 -8.741 1.00 1.00 H ATOM 163 HG22 VAL A 556 -13.471 19.671 -8.502 1.00 1.00 H ATOM 164 HG23 VAL A 556 -14.779 19.232 -7.405 1.00 1.00 H ATOM 165 N ALA A 557 -11.730 17.576 -4.350 1.00 1.00 N ATOM 166 CA ALA A 557 -10.771 16.863 -3.469 1.00 1.00 C ATOM 167 C ALA A 557 -11.538 16.201 -2.324 1.00 1.00 C ATOM 168 O ALA A 557 -11.233 15.098 -1.917 1.00 1.00 O ATOM 169 CB ALA A 557 -9.763 17.862 -2.898 1.00 1.00 C ATOM 170 H ALA A 557 -11.643 18.543 -4.488 1.00 1.00 H ATOM 171 HA ALA A 557 -10.249 16.109 -4.039 1.00 1.00 H ATOM 172 HB1 ALA A 557 -8.826 17.358 -2.709 1.00 1.00 H ATOM 173 HB2 ALA A 557 -10.143 18.270 -1.973 1.00 1.00 H ATOM 174 HB3 ALA A 557 -9.605 18.660 -3.607 1.00 1.00 H ATOM 175 N VAL A 558 -12.534 16.863 -1.796 1.00 1.00 N ATOM 176 CA VAL A 558 -13.313 16.255 -0.680 1.00 1.00 C ATOM 177 C VAL A 558 -14.069 15.035 -1.203 1.00 1.00 C ATOM 178 O VAL A 558 -14.090 13.992 -0.581 1.00 1.00 O ATOM 179 CB VAL A 558 -14.291 17.284 -0.097 1.00 1.00 C ATOM 180 CG1 VAL A 558 -15.632 16.623 0.236 1.00 1.00 C ATOM 181 CG2 VAL A 558 -13.687 17.873 1.180 1.00 1.00 C ATOM 182 H VAL A 558 -12.766 17.756 -2.130 1.00 1.00 H ATOM 183 HA VAL A 558 -12.628 15.938 0.095 1.00 1.00 H ATOM 184 HB VAL A 558 -14.451 18.075 -0.815 1.00 1.00 H ATOM 185 HG11 VAL A 558 -16.152 16.382 -0.679 1.00 1.00 H ATOM 186 HG12 VAL A 558 -16.232 17.297 0.827 1.00 1.00 H ATOM 187 HG13 VAL A 558 -15.453 15.717 0.797 1.00 1.00 H ATOM 188 HG21 VAL A 558 -13.627 17.104 1.936 1.00 1.00 H ATOM 189 HG22 VAL A 558 -14.313 18.678 1.535 1.00 1.00 H ATOM 190 HG23 VAL A 558 -12.698 18.250 0.970 1.00 1.00 H ATOM 191 N GLU A 559 -14.681 15.150 -2.348 1.00 1.00 N ATOM 192 CA GLU A 559 -15.430 13.994 -2.909 1.00 1.00 C ATOM 193 C GLU A 559 -14.433 12.927 -3.386 1.00 1.00 C ATOM 194 O GLU A 559 -14.566 11.760 -3.073 1.00 1.00 O ATOM 195 CB GLU A 559 -16.296 14.480 -4.076 1.00 1.00 C ATOM 196 CG GLU A 559 -17.196 15.636 -3.626 1.00 1.00 C ATOM 197 CD GLU A 559 -18.292 15.090 -2.704 1.00 1.00 C ATOM 198 OE1 GLU A 559 -18.451 13.881 -2.655 1.00 1.00 O ATOM 199 OE2 GLU A 559 -18.949 15.891 -2.059 1.00 1.00 O ATOM 200 H GLU A 559 -14.645 15.996 -2.843 1.00 1.00 H ATOM 201 HA GLU A 559 -16.066 13.575 -2.144 1.00 1.00 H ATOM 202 HB2 GLU A 559 -15.657 14.819 -4.881 1.00 1.00 H ATOM 203 HB3 GLU A 559 -16.908 13.664 -4.430 1.00 1.00 H ATOM 204 HG2 GLU A 559 -16.606 16.369 -3.095 1.00 1.00 H ATOM 205 HG3 GLU A 559 -17.653 16.096 -4.489 1.00 1.00 H ATOM 206 N THR A 560 -13.435 13.308 -4.142 1.00 1.00 N ATOM 207 CA THR A 560 -12.448 12.298 -4.643 1.00 1.00 C ATOM 208 C THR A 560 -11.768 11.598 -3.453 1.00 1.00 C ATOM 209 O THR A 560 -11.629 10.391 -3.431 1.00 1.00 O ATOM 210 CB THR A 560 -11.388 12.999 -5.499 1.00 1.00 C ATOM 211 OG1 THR A 560 -12.028 13.838 -6.452 1.00 1.00 O ATOM 212 CG2 THR A 560 -10.544 11.950 -6.224 1.00 1.00 C ATOM 213 H THR A 560 -13.338 14.255 -4.384 1.00 1.00 H ATOM 214 HA THR A 560 -12.961 11.560 -5.247 1.00 1.00 H ATOM 215 HB THR A 560 -10.749 13.596 -4.866 1.00 1.00 H ATOM 216 HG1 THR A 560 -11.671 14.724 -6.356 1.00 1.00 H ATOM 217 HG21 THR A 560 -9.914 12.436 -6.955 1.00 1.00 H ATOM 218 HG22 THR A 560 -11.195 11.247 -6.722 1.00 1.00 H ATOM 219 HG23 THR A 560 -9.928 11.425 -5.509 1.00 1.00 H ATOM 220 N LEU A 561 -11.346 12.345 -2.468 1.00 1.00 N ATOM 221 CA LEU A 561 -10.674 11.723 -1.279 1.00 1.00 C ATOM 222 C LEU A 561 -11.631 10.748 -0.597 1.00 1.00 C ATOM 223 O LEU A 561 -11.269 9.636 -0.261 1.00 1.00 O ATOM 224 CB LEU A 561 -10.288 12.826 -0.287 1.00 1.00 C ATOM 225 CG LEU A 561 -9.410 12.261 0.837 1.00 1.00 C ATOM 226 CD1 LEU A 561 -8.305 13.255 1.201 1.00 1.00 C ATOM 227 CD2 LEU A 561 -10.284 12.011 2.070 1.00 1.00 C ATOM 228 H LEU A 561 -11.469 13.317 -2.507 1.00 1.00 H ATOM 229 HA LEU A 561 -9.785 11.197 -1.595 1.00 1.00 H ATOM 230 HB2 LEU A 561 -9.750 13.601 -0.807 1.00 1.00 H ATOM 231 HB3 LEU A 561 -11.187 13.243 0.141 1.00 1.00 H ATOM 232 HG LEU A 561 -8.965 11.331 0.517 1.00 1.00 H ATOM 233 HD11 LEU A 561 -7.475 13.138 0.521 1.00 1.00 H ATOM 234 HD12 LEU A 561 -7.972 13.073 2.210 1.00 1.00 H ATOM 235 HD13 LEU A 561 -8.691 14.262 1.126 1.00 1.00 H ATOM 236 HD21 LEU A 561 -11.220 11.565 1.764 1.00 1.00 H ATOM 237 HD22 LEU A 561 -10.479 12.947 2.572 1.00 1.00 H ATOM 238 HD23 LEU A 561 -9.771 11.341 2.743 1.00 1.00 H ATOM 239 N ALA A 562 -12.849 11.159 -0.383 1.00 1.00 N ATOM 240 CA ALA A 562 -13.829 10.269 0.293 1.00 1.00 C ATOM 241 C ALA A 562 -14.119 9.050 -0.585 1.00 1.00 C ATOM 242 O ALA A 562 -14.149 7.929 -0.116 1.00 1.00 O ATOM 243 CB ALA A 562 -15.124 11.041 0.544 1.00 1.00 C ATOM 244 H ALA A 562 -13.117 12.058 -0.664 1.00 1.00 H ATOM 245 HA ALA A 562 -13.421 9.939 1.235 1.00 1.00 H ATOM 246 HB1 ALA A 562 -15.389 11.592 -0.345 1.00 1.00 H ATOM 247 HB2 ALA A 562 -14.979 11.729 1.365 1.00 1.00 H ATOM 248 HB3 ALA A 562 -15.917 10.350 0.790 1.00 1.00 H ATOM 249 N ARG A 563 -14.334 9.253 -1.855 1.00 1.00 N ATOM 250 CA ARG A 563 -14.630 8.099 -2.750 1.00 1.00 C ATOM 251 C ARG A 563 -13.443 7.134 -2.742 1.00 1.00 C ATOM 252 O ARG A 563 -13.607 5.931 -2.769 1.00 1.00 O ATOM 253 CB ARG A 563 -14.871 8.602 -4.174 1.00 1.00 C ATOM 254 CG ARG A 563 -16.376 8.691 -4.431 1.00 1.00 C ATOM 255 CD ARG A 563 -17.030 9.557 -3.354 1.00 1.00 C ATOM 256 NE ARG A 563 -17.663 8.679 -2.330 1.00 1.00 N ATOM 257 CZ ARG A 563 -17.977 9.163 -1.160 1.00 1.00 C ATOM 258 NH1 ARG A 563 -17.732 10.415 -0.885 1.00 1.00 N ATOM 259 NH2 ARG A 563 -18.533 8.394 -0.263 1.00 1.00 N ATOM 260 H ARG A 563 -14.303 10.161 -2.219 1.00 1.00 H ATOM 261 HA ARG A 563 -15.512 7.585 -2.396 1.00 1.00 H ATOM 262 HB2 ARG A 563 -14.426 9.579 -4.291 1.00 1.00 H ATOM 263 HB3 ARG A 563 -14.428 7.916 -4.878 1.00 1.00 H ATOM 264 HG2 ARG A 563 -16.549 9.132 -5.402 1.00 1.00 H ATOM 265 HG3 ARG A 563 -16.806 7.701 -4.404 1.00 1.00 H ATOM 266 HD2 ARG A 563 -16.280 10.175 -2.883 1.00 1.00 H ATOM 267 HD3 ARG A 563 -17.784 10.186 -3.805 1.00 1.00 H ATOM 268 HE ARG A 563 -17.849 7.739 -2.538 1.00 1.00 H ATOM 269 HH11 ARG A 563 -17.305 11.003 -1.571 1.00 1.00 H ATOM 270 HH12 ARG A 563 -17.970 10.786 0.013 1.00 1.00 H ATOM 271 HH21 ARG A 563 -18.720 7.435 -0.475 1.00 1.00 H ATOM 272 HH22 ARG A 563 -18.772 8.765 0.634 1.00 1.00 H ATOM 273 N LEU A 564 -12.247 7.655 -2.705 1.00 1.00 N ATOM 274 CA LEU A 564 -11.045 6.774 -2.707 1.00 1.00 C ATOM 275 C LEU A 564 -10.877 6.137 -1.319 1.00 1.00 C ATOM 276 O LEU A 564 -10.548 4.974 -1.191 1.00 1.00 O ATOM 277 CB LEU A 564 -9.803 7.614 -3.024 1.00 1.00 C ATOM 278 CG LEU A 564 -9.436 7.489 -4.508 1.00 1.00 C ATOM 279 CD1 LEU A 564 -10.682 7.670 -5.376 1.00 1.00 C ATOM 280 CD2 LEU A 564 -8.413 8.572 -4.863 1.00 1.00 C ATOM 281 H LEU A 564 -12.139 8.629 -2.675 1.00 1.00 H ATOM 282 HA LEU A 564 -11.161 6.001 -3.452 1.00 1.00 H ATOM 283 HB2 LEU A 564 -10.006 8.650 -2.792 1.00 1.00 H ATOM 284 HB3 LEU A 564 -8.978 7.267 -2.422 1.00 1.00 H ATOM 285 HG LEU A 564 -9.007 6.515 -4.691 1.00 1.00 H ATOM 286 HD11 LEU A 564 -10.420 8.199 -6.280 1.00 1.00 H ATOM 287 HD12 LEU A 564 -11.424 8.235 -4.829 1.00 1.00 H ATOM 288 HD13 LEU A 564 -11.087 6.702 -5.630 1.00 1.00 H ATOM 289 HD21 LEU A 564 -7.602 8.132 -5.422 1.00 1.00 H ATOM 290 HD22 LEU A 564 -8.029 9.015 -3.956 1.00 1.00 H ATOM 291 HD23 LEU A 564 -8.890 9.335 -5.460 1.00 1.00 H ATOM 292 N GLN A 565 -11.095 6.902 -0.280 1.00 1.00 N ATOM 293 CA GLN A 565 -10.938 6.369 1.110 1.00 1.00 C ATOM 294 C GLN A 565 -11.949 5.247 1.369 1.00 1.00 C ATOM 295 O GLN A 565 -11.693 4.337 2.133 1.00 1.00 O ATOM 296 CB GLN A 565 -11.174 7.503 2.106 1.00 1.00 C ATOM 297 CG GLN A 565 -9.837 8.137 2.503 1.00 1.00 C ATOM 298 CD GLN A 565 -9.020 7.154 3.344 1.00 1.00 C ATOM 299 OE1 GLN A 565 -9.571 6.296 4.002 1.00 1.00 O ATOM 300 NE2 GLN A 565 -7.718 7.245 3.351 1.00 1.00 N ATOM 301 H GLN A 565 -11.356 7.836 -0.414 1.00 1.00 H ATOM 302 HA GLN A 565 -9.935 5.985 1.237 1.00 1.00 H ATOM 303 HB2 GLN A 565 -11.805 8.250 1.653 1.00 1.00 H ATOM 304 HB3 GLN A 565 -11.659 7.109 2.987 1.00 1.00 H ATOM 305 HG2 GLN A 565 -9.284 8.387 1.611 1.00 1.00 H ATOM 306 HG3 GLN A 565 -10.021 9.033 3.077 1.00 1.00 H ATOM 307 HE21 GLN A 565 -7.272 7.939 2.821 1.00 1.00 H ATOM 308 HE22 GLN A 565 -7.187 6.619 3.885 1.00 1.00 H ATOM 309 N GLN A 566 -13.088 5.294 0.739 1.00 1.00 N ATOM 310 CA GLN A 566 -14.098 4.220 0.957 1.00 1.00 C ATOM 311 C GLN A 566 -13.679 2.984 0.168 1.00 1.00 C ATOM 312 O GLN A 566 -13.708 1.872 0.660 1.00 1.00 O ATOM 313 CB GLN A 566 -15.466 4.690 0.465 1.00 1.00 C ATOM 314 CG GLN A 566 -16.001 5.775 1.398 1.00 1.00 C ATOM 315 CD GLN A 566 -17.342 6.287 0.870 1.00 1.00 C ATOM 316 OE1 GLN A 566 -17.656 6.113 -0.291 1.00 1.00 O ATOM 317 NE2 GLN A 566 -18.151 6.917 1.677 1.00 1.00 N ATOM 318 H GLN A 566 -13.276 6.027 0.115 1.00 1.00 H ATOM 319 HA GLN A 566 -14.151 3.979 2.008 1.00 1.00 H ATOM 320 HB2 GLN A 566 -15.370 5.089 -0.534 1.00 1.00 H ATOM 321 HB3 GLN A 566 -16.153 3.857 0.455 1.00 1.00 H ATOM 322 HG2 GLN A 566 -16.136 5.364 2.387 1.00 1.00 H ATOM 323 HG3 GLN A 566 -15.296 6.593 1.440 1.00 1.00 H ATOM 324 HE21 GLN A 566 -17.897 7.059 2.613 1.00 1.00 H ATOM 325 HE22 GLN A 566 -19.012 7.249 1.348 1.00 1.00 H ATOM 326 N GLY A 567 -13.285 3.176 -1.059 1.00 1.00 N ATOM 327 CA GLY A 567 -12.855 2.026 -1.895 1.00 1.00 C ATOM 328 C GLY A 567 -11.622 1.377 -1.267 1.00 1.00 C ATOM 329 O GLY A 567 -11.422 0.183 -1.360 1.00 1.00 O ATOM 330 H GLY A 567 -13.270 4.083 -1.429 1.00 1.00 H ATOM 331 HA2 GLY A 567 -13.656 1.306 -1.953 1.00 1.00 H ATOM 332 HA3 GLY A 567 -12.612 2.372 -2.883 1.00 1.00 H ATOM 333 N VAL A 568 -10.794 2.151 -0.620 1.00 1.00 N ATOM 334 CA VAL A 568 -9.576 1.568 0.007 1.00 1.00 C ATOM 335 C VAL A 568 -9.994 0.694 1.188 1.00 1.00 C ATOM 336 O VAL A 568 -9.585 -0.445 1.306 1.00 1.00 O ATOM 337 CB VAL A 568 -8.655 2.688 0.495 1.00 1.00 C ATOM 338 CG1 VAL A 568 -7.399 2.078 1.121 1.00 1.00 C ATOM 339 CG2 VAL A 568 -8.257 3.567 -0.692 1.00 1.00 C ATOM 340 H VAL A 568 -10.977 3.112 -0.541 1.00 1.00 H ATOM 341 HA VAL A 568 -9.054 0.963 -0.719 1.00 1.00 H ATOM 342 HB VAL A 568 -9.172 3.285 1.233 1.00 1.00 H ATOM 343 HG11 VAL A 568 -7.619 1.756 2.128 1.00 1.00 H ATOM 344 HG12 VAL A 568 -6.613 2.818 1.143 1.00 1.00 H ATOM 345 HG13 VAL A 568 -7.079 1.230 0.534 1.00 1.00 H ATOM 346 HG21 VAL A 568 -8.368 4.606 -0.423 1.00 1.00 H ATOM 347 HG22 VAL A 568 -8.893 3.344 -1.536 1.00 1.00 H ATOM 348 HG23 VAL A 568 -7.228 3.371 -0.955 1.00 1.00 H ATOM 349 N SER A 569 -10.816 1.211 2.059 1.00 1.00 N ATOM 350 CA SER A 569 -11.265 0.403 3.225 1.00 1.00 C ATOM 351 C SER A 569 -12.135 -0.749 2.722 1.00 1.00 C ATOM 352 O SER A 569 -12.085 -1.854 3.226 1.00 1.00 O ATOM 353 CB SER A 569 -12.084 1.285 4.170 1.00 1.00 C ATOM 354 OG SER A 569 -13.303 1.645 3.534 1.00 1.00 O ATOM 355 H SER A 569 -11.143 2.127 1.940 1.00 1.00 H ATOM 356 HA SER A 569 -10.407 0.010 3.749 1.00 1.00 H ATOM 357 HB2 SER A 569 -12.301 0.745 5.075 1.00 1.00 H ATOM 358 HB3 SER A 569 -11.516 2.174 4.412 1.00 1.00 H ATOM 359 HG SER A 569 -13.090 2.027 2.680 1.00 1.00 H ATOM 360 N THR A 570 -12.934 -0.491 1.726 1.00 1.00 N ATOM 361 CA THR A 570 -13.824 -1.551 1.172 1.00 1.00 C ATOM 362 C THR A 570 -12.978 -2.687 0.592 1.00 1.00 C ATOM 363 O THR A 570 -13.268 -3.850 0.785 1.00 1.00 O ATOM 364 CB THR A 570 -14.690 -0.943 0.068 1.00 1.00 C ATOM 365 OG1 THR A 570 -15.386 0.182 0.586 1.00 1.00 O ATOM 366 CG2 THR A 570 -15.695 -1.978 -0.439 1.00 1.00 C ATOM 367 H THR A 570 -12.950 0.409 1.337 1.00 1.00 H ATOM 368 HA THR A 570 -14.460 -1.938 1.955 1.00 1.00 H ATOM 369 HB THR A 570 -14.060 -0.630 -0.752 1.00 1.00 H ATOM 370 HG1 THR A 570 -15.429 0.090 1.540 1.00 1.00 H ATOM 371 HG21 THR A 570 -16.698 -1.607 -0.292 1.00 1.00 H ATOM 372 HG22 THR A 570 -15.569 -2.902 0.108 1.00 1.00 H ATOM 373 HG23 THR A 570 -15.527 -2.157 -1.491 1.00 1.00 H ATOM 374 N THR A 571 -11.931 -2.360 -0.118 1.00 1.00 N ATOM 375 CA THR A 571 -11.074 -3.423 -0.715 1.00 1.00 C ATOM 376 C THR A 571 -10.352 -4.179 0.400 1.00 1.00 C ATOM 377 O THR A 571 -10.110 -5.366 0.304 1.00 1.00 O ATOM 378 CB THR A 571 -10.046 -2.784 -1.651 1.00 1.00 C ATOM 379 OG1 THR A 571 -9.243 -1.871 -0.914 1.00 1.00 O ATOM 380 CG2 THR A 571 -10.771 -2.041 -2.773 1.00 1.00 C ATOM 381 H THR A 571 -11.711 -1.416 -0.259 1.00 1.00 H ATOM 382 HA THR A 571 -11.691 -4.112 -1.273 1.00 1.00 H ATOM 383 HB THR A 571 -9.420 -3.552 -2.078 1.00 1.00 H ATOM 384 HG1 THR A 571 -9.646 -1.003 -0.979 1.00 1.00 H ATOM 385 HG21 THR A 571 -10.758 -2.643 -3.669 1.00 1.00 H ATOM 386 HG22 THR A 571 -10.273 -1.102 -2.963 1.00 1.00 H ATOM 387 HG23 THR A 571 -11.793 -1.854 -2.479 1.00 1.00 H ATOM 388 N VAL A 572 -10.009 -3.504 1.462 1.00 1.00 N ATOM 389 CA VAL A 572 -9.308 -4.190 2.583 1.00 1.00 C ATOM 390 C VAL A 572 -10.216 -5.282 3.140 1.00 1.00 C ATOM 391 O VAL A 572 -9.776 -6.369 3.461 1.00 1.00 O ATOM 392 CB VAL A 572 -8.990 -3.183 3.686 1.00 1.00 C ATOM 393 CG1 VAL A 572 -8.412 -3.917 4.898 1.00 1.00 C ATOM 394 CG2 VAL A 572 -7.969 -2.170 3.168 1.00 1.00 C ATOM 395 H VAL A 572 -10.217 -2.549 1.523 1.00 1.00 H ATOM 396 HA VAL A 572 -8.390 -4.633 2.222 1.00 1.00 H ATOM 397 HB VAL A 572 -9.896 -2.669 3.976 1.00 1.00 H ATOM 398 HG11 VAL A 572 -9.176 -4.020 5.655 1.00 1.00 H ATOM 399 HG12 VAL A 572 -7.583 -3.352 5.299 1.00 1.00 H ATOM 400 HG13 VAL A 572 -8.068 -4.895 4.597 1.00 1.00 H ATOM 401 HG21 VAL A 572 -8.114 -1.225 3.669 1.00 1.00 H ATOM 402 HG22 VAL A 572 -8.100 -2.037 2.105 1.00 1.00 H ATOM 403 HG23 VAL A 572 -6.970 -2.533 3.365 1.00 1.00 H ATOM 404 N ALA A 573 -11.486 -5.007 3.250 1.00 1.00 N ATOM 405 CA ALA A 573 -12.419 -6.036 3.774 1.00 1.00 C ATOM 406 C ALA A 573 -12.344 -7.261 2.865 1.00 1.00 C ATOM 407 O ALA A 573 -12.382 -8.389 3.315 1.00 1.00 O ATOM 408 CB ALA A 573 -13.847 -5.486 3.780 1.00 1.00 C ATOM 409 H ALA A 573 -11.823 -4.128 2.977 1.00 1.00 H ATOM 410 HA ALA A 573 -12.131 -6.311 4.778 1.00 1.00 H ATOM 411 HB1 ALA A 573 -14.202 -5.397 2.764 1.00 1.00 H ATOM 412 HB2 ALA A 573 -13.858 -4.514 4.252 1.00 1.00 H ATOM 413 HB3 ALA A 573 -14.490 -6.159 4.328 1.00 1.00 H ATOM 414 N HIS A 574 -12.233 -7.045 1.581 1.00 1.00 N ATOM 415 CA HIS A 574 -12.139 -8.191 0.640 1.00 1.00 C ATOM 416 C HIS A 574 -10.972 -9.083 1.056 1.00 1.00 C ATOM 417 O HIS A 574 -11.115 -10.278 1.204 1.00 1.00 O ATOM 418 CB HIS A 574 -11.893 -7.672 -0.778 1.00 1.00 C ATOM 419 CG HIS A 574 -12.045 -8.793 -1.767 1.00 1.00 C ATOM 420 ND1 HIS A 574 -11.899 -8.605 -3.134 1.00 1.00 N ATOM 421 CD2 HIS A 574 -12.333 -10.125 -1.599 1.00 1.00 C ATOM 422 CE1 HIS A 574 -12.099 -9.795 -3.729 1.00 1.00 C ATOM 423 NE2 HIS A 574 -12.366 -10.751 -2.838 1.00 1.00 N ATOM 424 H HIS A 574 -12.209 -6.128 1.237 1.00 1.00 H ATOM 425 HA HIS A 574 -13.057 -8.759 0.662 1.00 1.00 H ATOM 426 HB2 HIS A 574 -12.604 -6.894 -1.005 1.00 1.00 H ATOM 427 HB3 HIS A 574 -10.893 -7.272 -0.842 1.00 1.00 H ATOM 428 HD2 HIS A 574 -12.509 -10.610 -0.650 1.00 1.00 H ATOM 429 HE1 HIS A 574 -12.048 -9.957 -4.796 1.00 1.00 H ATOM 430 HE2 HIS A 574 -12.548 -11.697 -3.019 1.00 1.00 H ATOM 431 N LEU A 575 -9.813 -8.508 1.238 1.00 1.00 N ATOM 432 CA LEU A 575 -8.637 -9.322 1.653 1.00 1.00 C ATOM 433 C LEU A 575 -8.951 -10.038 2.968 1.00 1.00 C ATOM 434 O LEU A 575 -8.724 -11.222 3.110 1.00 1.00 O ATOM 435 CB LEU A 575 -7.426 -8.410 1.840 1.00 1.00 C ATOM 436 CG LEU A 575 -6.203 -9.260 2.185 1.00 1.00 C ATOM 437 CD1 LEU A 575 -5.092 -8.993 1.169 1.00 1.00 C ATOM 438 CD2 LEU A 575 -5.714 -8.899 3.587 1.00 1.00 C ATOM 439 H LEU A 575 -9.716 -7.543 1.094 1.00 1.00 H ATOM 440 HA LEU A 575 -8.420 -10.055 0.889 1.00 1.00 H ATOM 441 HB2 LEU A 575 -7.242 -7.864 0.926 1.00 1.00 H ATOM 442 HB3 LEU A 575 -7.617 -7.716 2.644 1.00 1.00 H ATOM 443 HG LEU A 575 -6.473 -10.307 2.153 1.00 1.00 H ATOM 444 HD11 LEU A 575 -4.254 -9.642 1.372 1.00 1.00 H ATOM 445 HD12 LEU A 575 -4.777 -7.963 1.245 1.00 1.00 H ATOM 446 HD13 LEU A 575 -5.462 -9.183 0.173 1.00 1.00 H ATOM 447 HD21 LEU A 575 -4.916 -9.569 3.873 1.00 1.00 H ATOM 448 HD22 LEU A 575 -6.530 -8.992 4.288 1.00 1.00 H ATOM 449 HD23 LEU A 575 -5.349 -7.883 3.592 1.00 1.00 H ATOM 450 N LEU A 576 -9.475 -9.329 3.930 1.00 1.00 N ATOM 451 CA LEU A 576 -9.820 -9.975 5.227 1.00 1.00 C ATOM 452 C LEU A 576 -10.939 -10.990 4.995 1.00 1.00 C ATOM 453 O LEU A 576 -11.021 -12.001 5.662 1.00 1.00 O ATOM 454 CB LEU A 576 -10.294 -8.910 6.218 1.00 1.00 C ATOM 455 CG LEU A 576 -9.082 -8.208 6.833 1.00 1.00 C ATOM 456 CD1 LEU A 576 -8.643 -7.059 5.924 1.00 1.00 C ATOM 457 CD2 LEU A 576 -9.458 -7.652 8.209 1.00 1.00 C ATOM 458 H LEU A 576 -9.645 -8.373 3.798 1.00 1.00 H ATOM 459 HA LEU A 576 -8.951 -10.478 5.625 1.00 1.00 H ATOM 460 HB2 LEU A 576 -10.907 -8.186 5.701 1.00 1.00 H ATOM 461 HB3 LEU A 576 -10.871 -9.378 7.001 1.00 1.00 H ATOM 462 HG LEU A 576 -8.270 -8.913 6.938 1.00 1.00 H ATOM 463 HD11 LEU A 576 -9.465 -6.372 5.788 1.00 1.00 H ATOM 464 HD12 LEU A 576 -8.342 -7.454 4.964 1.00 1.00 H ATOM 465 HD13 LEU A 576 -7.810 -6.540 6.376 1.00 1.00 H ATOM 466 HD21 LEU A 576 -9.680 -8.470 8.879 1.00 1.00 H ATOM 467 HD22 LEU A 576 -10.327 -7.018 8.116 1.00 1.00 H ATOM 468 HD23 LEU A 576 -8.633 -7.077 8.602 1.00 1.00 H ATOM 469 N ASP A 577 -11.796 -10.729 4.046 1.00 1.00 N ATOM 470 CA ASP A 577 -12.907 -11.678 3.762 1.00 1.00 C ATOM 471 C ASP A 577 -12.342 -12.918 3.069 1.00 1.00 C ATOM 472 O ASP A 577 -12.735 -14.033 3.349 1.00 1.00 O ATOM 473 CB ASP A 577 -13.930 -11.004 2.846 1.00 1.00 C ATOM 474 CG ASP A 577 -14.655 -9.898 3.615 1.00 1.00 C ATOM 475 OD1 ASP A 577 -14.501 -9.847 4.824 1.00 1.00 O ATOM 476 OD2 ASP A 577 -15.353 -9.123 2.982 1.00 1.00 O ATOM 477 H ASP A 577 -11.706 -9.910 3.515 1.00 1.00 H ATOM 478 HA ASP A 577 -13.383 -11.964 4.688 1.00 1.00 H ATOM 479 HB2 ASP A 577 -13.422 -10.577 1.992 1.00 1.00 H ATOM 480 HB3 ASP A 577 -14.649 -11.736 2.509 1.00 1.00 H ATOM 481 N LEU A 578 -11.421 -12.730 2.163 1.00 1.00 N ATOM 482 CA LEU A 578 -10.840 -13.893 1.438 1.00 1.00 C ATOM 483 C LEU A 578 -10.050 -14.764 2.417 1.00 1.00 C ATOM 484 O LEU A 578 -10.152 -15.975 2.406 1.00 1.00 O ATOM 485 CB LEU A 578 -9.905 -13.390 0.336 1.00 1.00 C ATOM 486 CG LEU A 578 -9.427 -14.572 -0.508 1.00 1.00 C ATOM 487 CD1 LEU A 578 -10.615 -15.182 -1.254 1.00 1.00 C ATOM 488 CD2 LEU A 578 -8.387 -14.086 -1.520 1.00 1.00 C ATOM 489 H LEU A 578 -11.113 -11.823 1.959 1.00 1.00 H ATOM 490 HA LEU A 578 -11.635 -14.477 0.996 1.00 1.00 H ATOM 491 HB2 LEU A 578 -10.435 -12.688 -0.293 1.00 1.00 H ATOM 492 HB3 LEU A 578 -9.053 -12.900 0.782 1.00 1.00 H ATOM 493 HG LEU A 578 -8.984 -15.318 0.136 1.00 1.00 H ATOM 494 HD11 LEU A 578 -11.010 -16.010 -0.683 1.00 1.00 H ATOM 495 HD12 LEU A 578 -10.291 -15.534 -2.222 1.00 1.00 H ATOM 496 HD13 LEU A 578 -11.383 -14.434 -1.381 1.00 1.00 H ATOM 497 HD21 LEU A 578 -8.586 -14.530 -2.484 1.00 1.00 H ATOM 498 HD22 LEU A 578 -7.400 -14.373 -1.188 1.00 1.00 H ATOM 499 HD23 LEU A 578 -8.439 -13.010 -1.602 1.00 1.00 H ATOM 500 N VAL A 579 -9.261 -14.160 3.262 1.00 1.00 N ATOM 501 CA VAL A 579 -8.461 -14.958 4.236 1.00 1.00 C ATOM 502 C VAL A 579 -9.346 -15.357 5.420 1.00 1.00 C ATOM 503 O VAL A 579 -9.113 -16.357 6.070 1.00 1.00 O ATOM 504 CB VAL A 579 -7.285 -14.119 4.739 1.00 1.00 C ATOM 505 CG1 VAL A 579 -6.456 -13.635 3.547 1.00 1.00 C ATOM 506 CG2 VAL A 579 -7.815 -12.912 5.514 1.00 1.00 C ATOM 507 H VAL A 579 -9.192 -13.182 3.257 1.00 1.00 H ATOM 508 HA VAL A 579 -8.088 -15.847 3.750 1.00 1.00 H ATOM 509 HB VAL A 579 -6.665 -14.721 5.386 1.00 1.00 H ATOM 510 HG11 VAL A 579 -6.516 -12.558 3.482 1.00 1.00 H ATOM 511 HG12 VAL A 579 -6.843 -14.072 2.638 1.00 1.00 H ATOM 512 HG13 VAL A 579 -5.427 -13.931 3.680 1.00 1.00 H ATOM 513 HG21 VAL A 579 -8.854 -12.752 5.266 1.00 1.00 H ATOM 514 HG22 VAL A 579 -7.243 -12.034 5.250 1.00 1.00 H ATOM 515 HG23 VAL A 579 -7.723 -13.095 6.575 1.00 1.00 H ATOM 516 N GLY A 580 -10.357 -14.584 5.706 1.00 1.00 N ATOM 517 CA GLY A 580 -11.252 -14.922 6.849 1.00 1.00 C ATOM 518 C GLY A 580 -10.409 -15.238 8.084 1.00 1.00 C ATOM 519 O GLY A 580 -10.063 -14.363 8.854 1.00 1.00 O ATOM 520 H GLY A 580 -10.529 -13.783 5.169 1.00 1.00 H ATOM 521 HA2 GLY A 580 -11.899 -14.081 7.058 1.00 1.00 H ATOM 522 HA3 GLY A 580 -11.851 -15.783 6.595 1.00 1.00 H ATOM 523 N SER A 581 -10.073 -16.484 8.282 1.00 1.00 N ATOM 524 CA SER A 581 -9.248 -16.855 9.467 1.00 1.00 C ATOM 525 C SER A 581 -7.992 -17.594 9.004 1.00 1.00 C ATOM 526 O SER A 581 -7.498 -18.478 9.676 1.00 1.00 O ATOM 527 CB SER A 581 -10.063 -17.761 10.390 1.00 1.00 C ATOM 528 OG SER A 581 -9.670 -17.535 11.738 1.00 1.00 O ATOM 529 H SER A 581 -10.363 -17.176 7.652 1.00 1.00 H ATOM 530 HA SER A 581 -8.963 -15.960 10.001 1.00 1.00 H ATOM 531 HB2 SER A 581 -11.111 -17.537 10.285 1.00 1.00 H ATOM 532 HB3 SER A 581 -9.889 -18.795 10.123 1.00 1.00 H ATOM 533 HG SER A 581 -9.618 -16.586 11.875 1.00 1.00 H ATOM 534 N ALA A 582 -7.473 -17.243 7.860 1.00 1.00 N ATOM 535 CA ALA A 582 -6.248 -17.925 7.358 1.00 1.00 C ATOM 536 C ALA A 582 -5.116 -17.754 8.371 1.00 1.00 C ATOM 537 O ALA A 582 -5.036 -16.759 9.065 1.00 1.00 O ATOM 538 CB ALA A 582 -5.833 -17.309 6.020 1.00 1.00 C ATOM 539 H ALA A 582 -7.887 -16.529 7.332 1.00 1.00 H ATOM 540 HA ALA A 582 -6.451 -18.977 7.221 1.00 1.00 H ATOM 541 HB1 ALA A 582 -5.227 -18.015 5.470 1.00 1.00 H ATOM 542 HB2 ALA A 582 -5.263 -16.409 6.200 1.00 1.00 H ATOM 543 HB3 ALA A 582 -6.714 -17.069 5.446 1.00 1.00 H ATOM 544 N SER A 583 -4.236 -18.714 8.464 1.00 1.00 N ATOM 545 CA SER A 583 -3.111 -18.604 9.434 1.00 1.00 C ATOM 546 C SER A 583 -3.672 -18.493 10.853 1.00 1.00 C ATOM 547 O SER A 583 -2.988 -18.083 11.769 1.00 1.00 O ATOM 548 CB SER A 583 -2.284 -17.359 9.114 1.00 1.00 C ATOM 549 OG SER A 583 -0.960 -17.538 9.603 1.00 1.00 O ATOM 550 H SER A 583 -4.317 -19.508 7.895 1.00 1.00 H ATOM 551 HA SER A 583 -2.486 -19.481 9.361 1.00 1.00 H ATOM 552 HB2 SER A 583 -2.250 -17.211 8.048 1.00 1.00 H ATOM 553 HB3 SER A 583 -2.738 -16.496 9.582 1.00 1.00 H ATOM 554 HG SER A 583 -0.591 -18.318 9.183 1.00 1.00 H ATOM 555 N GLY A 584 -4.910 -18.856 11.042 1.00 1.00 N ATOM 556 CA GLY A 584 -5.512 -18.770 12.402 1.00 1.00 C ATOM 557 C GLY A 584 -4.694 -19.617 13.378 1.00 1.00 C ATOM 558 O GLY A 584 -3.852 -20.398 12.983 1.00 1.00 O ATOM 559 H GLY A 584 -5.445 -19.184 10.289 1.00 1.00 H ATOM 560 HA2 GLY A 584 -5.513 -17.739 12.730 1.00 1.00 H ATOM 561 HA3 GLY A 584 -6.525 -19.140 12.372 1.00 1.00 H ATOM 562 N PRO A 585 -4.947 -19.458 14.648 1.00 1.00 N ATOM 563 CA PRO A 585 -4.231 -20.212 15.718 1.00 1.00 C ATOM 564 C PRO A 585 -4.469 -21.722 15.621 1.00 1.00 C ATOM 565 O PRO A 585 -5.494 -22.170 15.147 1.00 1.00 O ATOM 566 CB PRO A 585 -4.825 -19.661 17.016 1.00 1.00 C ATOM 567 CG PRO A 585 -6.121 -19.033 16.624 1.00 1.00 C ATOM 568 CD PRO A 585 -5.952 -18.541 15.187 1.00 1.00 C ATOM 569 HA PRO A 585 -3.176 -19.996 15.685 1.00 1.00 H ATOM 570 HB2 PRO A 585 -4.993 -20.464 17.720 1.00 1.00 H ATOM 571 HB3 PRO A 585 -4.169 -18.918 17.442 1.00 1.00 H ATOM 572 HG2 PRO A 585 -6.917 -19.764 16.678 1.00 1.00 H ATOM 573 HG3 PRO A 585 -6.338 -18.197 17.270 1.00 1.00 H ATOM 574 HD2 PRO A 585 -6.886 -18.620 14.647 1.00 1.00 H ATOM 575 HD3 PRO A 585 -5.589 -17.526 15.173 1.00 1.00 H ATOM 576 N GLY A 586 -3.530 -22.510 16.069 1.00 1.00 N ATOM 577 CA GLY A 586 -3.703 -23.989 16.003 1.00 1.00 C ATOM 578 C GLY A 586 -3.004 -24.533 14.756 1.00 1.00 C ATOM 579 O GLY A 586 -3.261 -24.102 13.650 1.00 1.00 O ATOM 580 H GLY A 586 -2.711 -22.129 16.450 1.00 1.00 H ATOM 581 HA2 GLY A 586 -3.270 -24.440 16.885 1.00 1.00 H ATOM 582 HA3 GLY A 586 -4.754 -24.227 15.955 1.00 1.00 H ATOM 583 N GLY A 587 -2.122 -25.480 14.927 1.00 1.00 N ATOM 584 CA GLY A 587 -1.404 -26.052 13.753 1.00 1.00 C ATOM 585 C GLY A 587 -0.337 -25.066 13.277 1.00 1.00 C ATOM 586 O GLY A 587 -0.054 -24.962 12.100 1.00 1.00 O ATOM 587 H GLY A 587 -1.930 -25.813 15.828 1.00 1.00 H ATOM 588 HA2 GLY A 587 -0.934 -26.984 14.038 1.00 1.00 H ATOM 589 HA3 GLY A 587 -2.107 -26.232 12.953 1.00 1.00 H ATOM 590 N TRP A 588 0.256 -24.338 14.184 1.00 1.00 N ATOM 591 CA TRP A 588 1.303 -23.356 13.784 1.00 1.00 C ATOM 592 C TRP A 588 2.404 -24.070 12.999 1.00 1.00 C ATOM 593 O TRP A 588 2.913 -23.560 12.020 1.00 1.00 O ATOM 594 CB TRP A 588 1.905 -22.716 15.037 1.00 1.00 C ATOM 595 CG TRP A 588 0.836 -22.531 16.065 1.00 1.00 C ATOM 596 CD1 TRP A 588 -0.114 -21.568 16.036 1.00 1.00 C ATOM 597 CD2 TRP A 588 0.592 -23.309 17.272 1.00 1.00 C ATOM 598 NE1 TRP A 588 -0.926 -21.707 17.148 1.00 1.00 N ATOM 599 CE2 TRP A 588 -0.531 -22.766 17.940 1.00 1.00 C ATOM 600 CE3 TRP A 588 1.230 -24.424 17.845 1.00 1.00 C ATOM 601 CZ2 TRP A 588 -1.004 -23.310 19.135 1.00 1.00 C ATOM 602 CZ3 TRP A 588 0.756 -24.973 19.048 1.00 1.00 C ATOM 603 CH2 TRP A 588 -0.358 -24.417 19.692 1.00 1.00 C ATOM 604 H TRP A 588 0.012 -24.438 15.127 1.00 1.00 H ATOM 605 HA TRP A 588 0.860 -22.588 13.166 1.00 1.00 H ATOM 606 HB2 TRP A 588 2.677 -23.358 15.433 1.00 1.00 H ATOM 607 HB3 TRP A 588 2.330 -21.757 14.783 1.00 1.00 H ATOM 608 HD1 TRP A 588 -0.221 -20.815 15.269 1.00 1.00 H ATOM 609 HE1 TRP A 588 -1.691 -21.134 17.364 1.00 1.00 H ATOM 610 HE3 TRP A 588 2.089 -24.860 17.357 1.00 1.00 H ATOM 611 HZ2 TRP A 588 -1.863 -22.877 19.626 1.00 1.00 H ATOM 612 HZ3 TRP A 588 1.254 -25.829 19.478 1.00 1.00 H ATOM 613 HH2 TRP A 588 -0.717 -24.845 20.616 1.00 1.00 H ATOM 614 N ARG A 589 2.779 -25.247 13.420 1.00 1.00 N ATOM 615 CA ARG A 589 3.848 -25.993 12.698 1.00 1.00 C ATOM 616 C ARG A 589 3.213 -26.937 11.676 1.00 1.00 C ATOM 617 O ARG A 589 3.094 -28.125 11.904 1.00 1.00 O ATOM 618 CB ARG A 589 4.672 -26.804 13.702 1.00 1.00 C ATOM 619 CG ARG A 589 5.860 -27.448 12.985 1.00 1.00 C ATOM 620 CD ARG A 589 6.655 -28.300 13.976 1.00 1.00 C ATOM 621 NE ARG A 589 7.852 -28.867 13.295 1.00 1.00 N ATOM 622 CZ ARG A 589 8.888 -28.109 13.058 1.00 1.00 C ATOM 623 NH1 ARG A 589 8.876 -26.855 13.421 1.00 1.00 N ATOM 624 NH2 ARG A 589 9.937 -28.604 12.459 1.00 1.00 N ATOM 625 H ARG A 589 2.358 -25.640 14.213 1.00 1.00 H ATOM 626 HA ARG A 589 4.493 -25.292 12.188 1.00 1.00 H ATOM 627 HB2 ARG A 589 5.032 -26.150 14.483 1.00 1.00 H ATOM 628 HB3 ARG A 589 4.053 -27.576 14.134 1.00 1.00 H ATOM 629 HG2 ARG A 589 5.498 -28.073 12.181 1.00 1.00 H ATOM 630 HG3 ARG A 589 6.499 -26.677 12.583 1.00 1.00 H ATOM 631 HD2 ARG A 589 6.969 -27.686 14.806 1.00 1.00 H ATOM 632 HD3 ARG A 589 6.032 -29.105 14.339 1.00 1.00 H ATOM 633 HE ARG A 589 7.863 -29.809 13.024 1.00 1.00 H ATOM 634 HH11 ARG A 589 8.072 -26.475 13.880 1.00 1.00 H ATOM 635 HH12 ARG A 589 9.668 -26.273 13.239 1.00 1.00 H ATOM 636 HH21 ARG A 589 9.947 -29.565 12.181 1.00 1.00 H ATOM 637 HH22 ARG A 589 10.730 -28.023 12.278 1.00 1.00 H ATOM 638 N SER A 590 2.804 -26.418 10.551 1.00 1.00 N ATOM 639 CA SER A 590 2.177 -27.286 9.515 1.00 1.00 C ATOM 640 C SER A 590 3.207 -28.292 8.998 1.00 1.00 C ATOM 641 O SER A 590 2.870 -29.382 8.580 1.00 1.00 O ATOM 642 CB SER A 590 1.685 -26.419 8.354 1.00 1.00 C ATOM 643 OG SER A 590 2.805 -25.879 7.665 1.00 1.00 O ATOM 644 H SER A 590 2.908 -25.458 10.388 1.00 1.00 H ATOM 645 HA SER A 590 1.340 -27.816 9.946 1.00 1.00 H ATOM 646 HB2 SER A 590 1.106 -27.020 7.674 1.00 1.00 H ATOM 647 HB3 SER A 590 1.067 -25.620 8.741 1.00 1.00 H ATOM 648 HG SER A 590 3.271 -26.604 7.241 1.00 1.00 H ATOM 649 N THR A 591 4.462 -27.935 9.022 1.00 1.00 N ATOM 650 CA THR A 591 5.513 -28.870 8.532 1.00 1.00 C ATOM 651 C THR A 591 5.270 -29.181 7.053 1.00 1.00 C ATOM 652 O THR A 591 6.033 -29.890 6.425 1.00 1.00 O ATOM 653 CB THR A 591 5.460 -30.168 9.340 1.00 1.00 C ATOM 654 OG1 THR A 591 4.977 -29.890 10.648 1.00 1.00 O ATOM 655 CG2 THR A 591 6.860 -30.774 9.429 1.00 1.00 C ATOM 656 H THR A 591 4.713 -27.051 9.363 1.00 1.00 H ATOM 657 HA THR A 591 6.484 -28.414 8.648 1.00 1.00 H ATOM 658 HB THR A 591 4.799 -30.869 8.854 1.00 1.00 H ATOM 659 HG1 THR A 591 4.502 -29.055 10.617 1.00 1.00 H ATOM 660 HG21 THR A 591 7.474 -30.169 10.080 1.00 1.00 H ATOM 661 HG22 THR A 591 7.302 -30.805 8.445 1.00 1.00 H ATOM 662 HG23 THR A 591 6.795 -31.776 9.826 1.00 1.00 H ATOM 663 N SER A 592 4.215 -28.659 6.492 1.00 1.00 N ATOM 664 CA SER A 592 3.926 -28.928 5.054 1.00 1.00 C ATOM 665 C SER A 592 3.266 -27.697 4.430 1.00 1.00 C ATOM 666 O SER A 592 2.803 -26.811 5.122 1.00 1.00 O ATOM 667 CB SER A 592 2.983 -30.126 4.939 1.00 1.00 C ATOM 668 OG SER A 592 3.610 -31.273 5.501 1.00 1.00 O ATOM 669 H SER A 592 3.611 -28.091 7.015 1.00 1.00 H ATOM 670 HA SER A 592 4.848 -29.144 4.536 1.00 1.00 H ATOM 671 HB2 SER A 592 2.071 -29.923 5.475 1.00 1.00 H ATOM 672 HB3 SER A 592 2.752 -30.303 3.898 1.00 1.00 H ATOM 673 HG SER A 592 4.533 -31.262 5.242 1.00 1.00 H ATOM 674 N GLU A 593 3.215 -27.635 3.129 1.00 1.00 N ATOM 675 CA GLU A 593 2.580 -26.462 2.462 1.00 1.00 C ATOM 676 C GLU A 593 1.184 -26.846 1.965 1.00 1.00 C ATOM 677 O GLU A 593 1.036 -27.601 1.024 1.00 1.00 O ATOM 678 CB GLU A 593 3.441 -26.026 1.275 1.00 1.00 C ATOM 679 CG GLU A 593 4.085 -24.671 1.577 1.00 1.00 C ATOM 680 CD GLU A 593 5.075 -24.318 0.466 1.00 1.00 C ATOM 681 OE1 GLU A 593 4.827 -24.702 -0.665 1.00 1.00 O ATOM 682 OE2 GLU A 593 6.064 -23.670 0.765 1.00 1.00 O ATOM 683 H GLU A 593 3.592 -28.360 2.589 1.00 1.00 H ATOM 684 HA GLU A 593 2.500 -25.648 3.167 1.00 1.00 H ATOM 685 HB2 GLU A 593 4.213 -26.761 1.101 1.00 1.00 H ATOM 686 HB3 GLU A 593 2.821 -25.939 0.395 1.00 1.00 H ATOM 687 HG2 GLU A 593 3.317 -23.913 1.632 1.00 1.00 H ATOM 688 HG3 GLU A 593 4.609 -24.724 2.519 1.00 1.00 H ATOM 689 N PRO A 594 0.169 -26.325 2.598 1.00 1.00 N ATOM 690 CA PRO A 594 -1.251 -26.607 2.226 1.00 1.00 C ATOM 691 C PRO A 594 -1.712 -25.767 1.029 1.00 1.00 C ATOM 692 O PRO A 594 -1.804 -26.251 -0.082 1.00 1.00 O ATOM 693 CB PRO A 594 -2.052 -26.231 3.480 1.00 1.00 C ATOM 694 CG PRO A 594 -1.254 -25.176 4.175 1.00 1.00 C ATOM 695 CD PRO A 594 0.201 -25.393 3.770 1.00 1.00 C ATOM 696 HA PRO A 594 -1.381 -27.656 2.017 1.00 1.00 H ATOM 697 HB2 PRO A 594 -3.021 -25.845 3.200 1.00 1.00 H ATOM 698 HB3 PRO A 594 -2.163 -27.092 4.123 1.00 1.00 H ATOM 699 HG2 PRO A 594 -1.587 -24.195 3.864 1.00 1.00 H ATOM 700 HG3 PRO A 594 -1.351 -25.280 5.244 1.00 1.00 H ATOM 701 HD2 PRO A 594 0.656 -24.457 3.473 1.00 1.00 H ATOM 702 HD3 PRO A 594 0.757 -25.853 4.573 1.00 1.00 H ATOM 703 N GLN A 595 -2.004 -24.512 1.249 1.00 1.00 N ATOM 704 CA GLN A 595 -2.461 -23.641 0.127 1.00 1.00 C ATOM 705 C GLN A 595 -3.603 -24.333 -0.622 1.00 1.00 C ATOM 706 O GLN A 595 -3.603 -24.414 -1.834 1.00 1.00 O ATOM 707 CB GLN A 595 -1.297 -23.385 -0.836 1.00 1.00 C ATOM 708 CG GLN A 595 -0.184 -22.628 -0.110 1.00 1.00 C ATOM 709 CD GLN A 595 0.908 -22.239 -1.109 1.00 1.00 C ATOM 710 OE1 GLN A 595 1.864 -21.579 -0.756 1.00 1.00 O ATOM 711 NE2 GLN A 595 0.803 -22.620 -2.353 1.00 1.00 N ATOM 712 H GLN A 595 -1.924 -24.144 2.153 1.00 1.00 H ATOM 713 HA GLN A 595 -2.811 -22.699 0.525 1.00 1.00 H ATOM 714 HB2 GLN A 595 -0.915 -24.330 -1.198 1.00 1.00 H ATOM 715 HB3 GLN A 595 -1.646 -22.795 -1.671 1.00 1.00 H ATOM 716 HG2 GLN A 595 -0.593 -21.734 0.343 1.00 1.00 H ATOM 717 HG3 GLN A 595 0.241 -23.256 0.658 1.00 1.00 H ATOM 718 HE21 GLN A 595 0.030 -23.151 -2.639 1.00 1.00 H ATOM 719 HE22 GLN A 595 1.495 -22.377 -3.001 1.00 1.00 H ATOM 720 N GLU A 596 -4.577 -24.830 0.092 1.00 1.00 N ATOM 721 CA GLU A 596 -5.721 -25.516 -0.577 1.00 1.00 C ATOM 722 C GLU A 596 -6.385 -24.561 -1.574 1.00 1.00 C ATOM 723 O GLU A 596 -6.707 -24.939 -2.681 1.00 1.00 O ATOM 724 CB GLU A 596 -6.748 -25.936 0.480 1.00 1.00 C ATOM 725 CG GLU A 596 -7.027 -27.435 0.361 1.00 1.00 C ATOM 726 CD GLU A 596 -5.780 -28.223 0.774 1.00 1.00 C ATOM 727 OE1 GLU A 596 -4.862 -27.611 1.297 1.00 1.00 O ATOM 728 OE2 GLU A 596 -5.766 -29.425 0.563 1.00 1.00 O ATOM 729 H GLU A 596 -4.558 -24.750 1.068 1.00 1.00 H ATOM 730 HA GLU A 596 -5.363 -26.391 -1.099 1.00 1.00 H ATOM 731 HB2 GLU A 596 -6.357 -25.719 1.463 1.00 1.00 H ATOM 732 HB3 GLU A 596 -7.665 -25.387 0.329 1.00 1.00 H ATOM 733 HG2 GLU A 596 -7.851 -27.700 1.007 1.00 1.00 H ATOM 734 HG3 GLU A 596 -7.279 -27.676 -0.661 1.00 1.00 H ATOM 735 N PRO A 597 -6.591 -23.329 -1.183 1.00 1.00 N ATOM 736 CA PRO A 597 -7.230 -22.315 -2.064 1.00 1.00 C ATOM 737 C PRO A 597 -6.349 -21.904 -3.259 1.00 1.00 C ATOM 738 O PRO A 597 -5.151 -22.092 -3.226 1.00 1.00 O ATOM 739 CB PRO A 597 -7.511 -21.115 -1.154 1.00 1.00 C ATOM 740 CG PRO A 597 -7.131 -21.523 0.234 1.00 1.00 C ATOM 741 CD PRO A 597 -6.239 -22.765 0.137 1.00 1.00 C ATOM 742 HA PRO A 597 -8.167 -22.701 -2.428 1.00 1.00 H ATOM 743 HB2 PRO A 597 -6.925 -20.265 -1.467 1.00 1.00 H ATOM 744 HB3 PRO A 597 -8.562 -20.870 -1.186 1.00 1.00 H ATOM 745 HG2 PRO A 597 -6.592 -20.717 0.714 1.00 1.00 H ATOM 746 HG3 PRO A 597 -8.018 -21.759 0.804 1.00 1.00 H ATOM 747 HD2 PRO A 597 -5.196 -22.482 0.177 1.00 1.00 H ATOM 748 HD3 PRO A 597 -6.473 -23.458 0.930 1.00 1.00 H ATOM 749 N PRO A 598 -6.915 -21.352 -4.309 1.00 1.00 N ATOM 750 CA PRO A 598 -6.123 -20.933 -5.498 1.00 1.00 C ATOM 751 C PRO A 598 -5.241 -19.717 -5.200 1.00 1.00 C ATOM 752 O PRO A 598 -5.702 -18.709 -4.701 1.00 1.00 O ATOM 753 CB PRO A 598 -7.183 -20.585 -6.539 1.00 1.00 C ATOM 754 CG PRO A 598 -8.420 -20.273 -5.757 1.00 1.00 C ATOM 755 CD PRO A 598 -8.350 -21.075 -4.440 1.00 1.00 C ATOM 756 HA PRO A 598 -5.521 -21.753 -5.856 1.00 1.00 H ATOM 757 HB2 PRO A 598 -6.871 -19.723 -7.114 1.00 1.00 H ATOM 758 HB3 PRO A 598 -7.360 -21.426 -7.190 1.00 1.00 H ATOM 759 HG2 PRO A 598 -8.461 -19.212 -5.548 1.00 1.00 H ATOM 760 HG3 PRO A 598 -9.292 -20.573 -6.318 1.00 1.00 H ATOM 761 HD2 PRO A 598 -8.716 -20.478 -3.617 1.00 1.00 H ATOM 762 HD3 PRO A 598 -8.911 -21.991 -4.523 1.00 1.00 H ATOM 763 N VAL A 599 -3.972 -19.807 -5.496 1.00 1.00 N ATOM 764 CA VAL A 599 -3.058 -18.661 -5.227 1.00 1.00 C ATOM 765 C VAL A 599 -3.359 -17.519 -6.198 1.00 1.00 C ATOM 766 O VAL A 599 -3.245 -16.358 -5.859 1.00 1.00 O ATOM 767 CB VAL A 599 -1.609 -19.112 -5.413 1.00 1.00 C ATOM 768 CG1 VAL A 599 -0.675 -17.911 -5.251 1.00 1.00 C ATOM 769 CG2 VAL A 599 -1.266 -20.169 -4.362 1.00 1.00 C ATOM 770 H VAL A 599 -3.621 -20.631 -5.893 1.00 1.00 H ATOM 771 HA VAL A 599 -3.202 -18.319 -4.211 1.00 1.00 H ATOM 772 HB VAL A 599 -1.487 -19.531 -6.401 1.00 1.00 H ATOM 773 HG11 VAL A 599 0.333 -18.260 -5.083 1.00 1.00 H ATOM 774 HG12 VAL A 599 -0.997 -17.316 -4.409 1.00 1.00 H ATOM 775 HG13 VAL A 599 -0.703 -17.310 -6.148 1.00 1.00 H ATOM 776 HG21 VAL A 599 -2.145 -20.392 -3.775 1.00 1.00 H ATOM 777 HG22 VAL A 599 -0.487 -19.794 -3.715 1.00 1.00 H ATOM 778 HG23 VAL A 599 -0.924 -21.068 -4.853 1.00 1.00 H ATOM 779 N GLN A 600 -3.744 -17.835 -7.404 1.00 1.00 N ATOM 780 CA GLN A 600 -4.047 -16.764 -8.394 1.00 1.00 C ATOM 781 C GLN A 600 -5.129 -15.845 -7.828 1.00 1.00 C ATOM 782 O GLN A 600 -5.068 -14.639 -7.966 1.00 1.00 O ATOM 783 CB GLN A 600 -4.552 -17.393 -9.692 1.00 1.00 C ATOM 784 CG GLN A 600 -4.647 -16.318 -10.776 1.00 1.00 C ATOM 785 CD GLN A 600 -5.307 -16.908 -12.023 1.00 1.00 C ATOM 786 OE1 GLN A 600 -6.370 -17.489 -11.944 1.00 1.00 O ATOM 787 NE2 GLN A 600 -4.715 -16.783 -13.180 1.00 1.00 N ATOM 788 H GLN A 600 -3.836 -18.777 -7.658 1.00 1.00 H ATOM 789 HA GLN A 600 -3.151 -16.193 -8.593 1.00 1.00 H ATOM 790 HB2 GLN A 600 -3.867 -18.166 -10.010 1.00 1.00 H ATOM 791 HB3 GLN A 600 -5.528 -17.821 -9.526 1.00 1.00 H ATOM 792 HG2 GLN A 600 -5.239 -15.490 -10.412 1.00 1.00 H ATOM 793 HG3 GLN A 600 -3.657 -15.968 -11.026 1.00 1.00 H ATOM 794 HE21 GLN A 600 -3.858 -16.313 -13.243 1.00 1.00 H ATOM 795 HE22 GLN A 600 -5.130 -17.158 -13.985 1.00 1.00 H ATOM 796 N ASP A 601 -6.123 -16.406 -7.192 1.00 1.00 N ATOM 797 CA ASP A 601 -7.205 -15.567 -6.611 1.00 1.00 C ATOM 798 C ASP A 601 -6.611 -14.633 -5.555 1.00 1.00 C ATOM 799 O ASP A 601 -7.056 -13.517 -5.378 1.00 1.00 O ATOM 800 CB ASP A 601 -8.248 -16.472 -5.958 1.00 1.00 C ATOM 801 CG ASP A 601 -9.403 -15.619 -5.437 1.00 1.00 C ATOM 802 OD1 ASP A 601 -9.429 -14.439 -5.746 1.00 1.00 O ATOM 803 OD2 ASP A 601 -10.240 -16.160 -4.733 1.00 1.00 O ATOM 804 H ASP A 601 -6.158 -17.381 -7.095 1.00 1.00 H ATOM 805 HA ASP A 601 -7.671 -14.986 -7.394 1.00 1.00 H ATOM 806 HB2 ASP A 601 -8.620 -17.178 -6.687 1.00 1.00 H ATOM 807 HB3 ASP A 601 -7.795 -17.004 -5.137 1.00 1.00 H ATOM 808 N LEU A 602 -5.603 -15.081 -4.854 1.00 1.00 N ATOM 809 CA LEU A 602 -4.972 -14.222 -3.815 1.00 1.00 C ATOM 810 C LEU A 602 -4.387 -12.976 -4.486 1.00 1.00 C ATOM 811 O LEU A 602 -4.522 -11.873 -3.994 1.00 1.00 O ATOM 812 CB LEU A 602 -3.852 -15.011 -3.132 1.00 1.00 C ATOM 813 CG LEU A 602 -3.609 -14.475 -1.717 1.00 1.00 C ATOM 814 CD1 LEU A 602 -2.559 -15.333 -1.009 1.00 1.00 C ATOM 815 CD2 LEU A 602 -3.118 -13.026 -1.786 1.00 1.00 C ATOM 816 H LEU A 602 -5.257 -15.985 -5.013 1.00 1.00 H ATOM 817 HA LEU A 602 -5.712 -13.931 -3.083 1.00 1.00 H ATOM 818 HB2 LEU A 602 -4.135 -16.052 -3.075 1.00 1.00 H ATOM 819 HB3 LEU A 602 -2.945 -14.918 -3.708 1.00 1.00 H ATOM 820 HG LEU A 602 -4.533 -14.513 -1.159 1.00 1.00 H ATOM 821 HD11 LEU A 602 -3.048 -16.152 -0.503 1.00 1.00 H ATOM 822 HD12 LEU A 602 -2.026 -14.730 -0.289 1.00 1.00 H ATOM 823 HD13 LEU A 602 -1.864 -15.723 -1.738 1.00 1.00 H ATOM 824 HD21 LEU A 602 -3.967 -12.356 -1.793 1.00 1.00 H ATOM 825 HD22 LEU A 602 -2.545 -12.884 -2.690 1.00 1.00 H ATOM 826 HD23 LEU A 602 -2.497 -12.811 -0.929 1.00 1.00 H ATOM 827 N LYS A 603 -3.742 -13.144 -5.609 1.00 1.00 N ATOM 828 CA LYS A 603 -3.151 -11.971 -6.313 1.00 1.00 C ATOM 829 C LYS A 603 -4.257 -10.977 -6.674 1.00 1.00 C ATOM 830 O LYS A 603 -4.059 -9.779 -6.654 1.00 1.00 O ATOM 831 CB LYS A 603 -2.453 -12.440 -7.594 1.00 1.00 C ATOM 832 CG LYS A 603 -1.444 -13.540 -7.251 1.00 1.00 C ATOM 833 CD LYS A 603 -0.386 -13.629 -8.353 1.00 1.00 C ATOM 834 CE LYS A 603 -1.066 -13.898 -9.696 1.00 1.00 C ATOM 835 NZ LYS A 603 -0.181 -14.753 -10.538 1.00 1.00 N ATOM 836 H LYS A 603 -3.647 -14.042 -5.991 1.00 1.00 H ATOM 837 HA LYS A 603 -2.431 -11.489 -5.669 1.00 1.00 H ATOM 838 HB2 LYS A 603 -3.188 -12.826 -8.285 1.00 1.00 H ATOM 839 HB3 LYS A 603 -1.933 -11.609 -8.047 1.00 1.00 H ATOM 840 HG2 LYS A 603 -0.967 -13.310 -6.309 1.00 1.00 H ATOM 841 HG3 LYS A 603 -1.959 -14.486 -7.172 1.00 1.00 H ATOM 842 HD2 LYS A 603 0.160 -12.697 -8.404 1.00 1.00 H ATOM 843 HD3 LYS A 603 0.297 -14.434 -8.129 1.00 1.00 H ATOM 844 HE2 LYS A 603 -2.005 -14.407 -9.529 1.00 1.00 H ATOM 845 HE3 LYS A 603 -1.250 -12.962 -10.201 1.00 1.00 H ATOM 846 HZ1 LYS A 603 0.744 -14.293 -10.646 1.00 1.00 H ATOM 847 HZ2 LYS A 603 -0.615 -14.883 -11.475 1.00 1.00 H ATOM 848 HZ3 LYS A 603 -0.056 -15.677 -10.082 1.00 1.00 H ATOM 849 N ALA A 604 -5.418 -11.466 -7.012 1.00 1.00 N ATOM 850 CA ALA A 604 -6.536 -10.552 -7.381 1.00 1.00 C ATOM 851 C ALA A 604 -6.972 -9.734 -6.161 1.00 1.00 C ATOM 852 O ALA A 604 -7.371 -8.593 -6.282 1.00 1.00 O ATOM 853 CB ALA A 604 -7.721 -11.379 -7.885 1.00 1.00 C ATOM 854 H ALA A 604 -5.554 -12.437 -7.030 1.00 1.00 H ATOM 855 HA ALA A 604 -6.209 -9.883 -8.163 1.00 1.00 H ATOM 856 HB1 ALA A 604 -7.937 -11.111 -8.908 1.00 1.00 H ATOM 857 HB2 ALA A 604 -8.587 -11.179 -7.270 1.00 1.00 H ATOM 858 HB3 ALA A 604 -7.476 -12.429 -7.831 1.00 1.00 H ATOM 859 N ALA A 605 -6.916 -10.310 -4.992 1.00 1.00 N ATOM 860 CA ALA A 605 -7.346 -9.564 -3.771 1.00 1.00 C ATOM 861 C ALA A 605 -6.326 -8.475 -3.423 1.00 1.00 C ATOM 862 O ALA A 605 -6.686 -7.346 -3.155 1.00 1.00 O ATOM 863 CB ALA A 605 -7.472 -10.537 -2.598 1.00 1.00 C ATOM 864 H ALA A 605 -6.603 -11.236 -4.915 1.00 1.00 H ATOM 865 HA ALA A 605 -8.305 -9.105 -3.956 1.00 1.00 H ATOM 866 HB1 ALA A 605 -7.171 -11.525 -2.916 1.00 1.00 H ATOM 867 HB2 ALA A 605 -8.498 -10.564 -2.261 1.00 1.00 H ATOM 868 HB3 ALA A 605 -6.836 -10.210 -1.789 1.00 1.00 H ATOM 869 N VAL A 606 -5.061 -8.795 -3.414 1.00 1.00 N ATOM 870 CA VAL A 606 -4.043 -7.762 -3.070 1.00 1.00 C ATOM 871 C VAL A 606 -3.935 -6.753 -4.215 1.00 1.00 C ATOM 872 O VAL A 606 -3.748 -5.573 -3.997 1.00 1.00 O ATOM 873 CB VAL A 606 -2.684 -8.427 -2.842 1.00 1.00 C ATOM 874 CG1 VAL A 606 -2.880 -9.763 -2.123 1.00 1.00 C ATOM 875 CG2 VAL A 606 -2.006 -8.672 -4.193 1.00 1.00 C ATOM 876 H VAL A 606 -4.783 -9.710 -3.628 1.00 1.00 H ATOM 877 HA VAL A 606 -4.346 -7.249 -2.169 1.00 1.00 H ATOM 878 HB VAL A 606 -2.064 -7.781 -2.238 1.00 1.00 H ATOM 879 HG11 VAL A 606 -3.809 -9.742 -1.571 1.00 1.00 H ATOM 880 HG12 VAL A 606 -2.060 -9.929 -1.442 1.00 1.00 H ATOM 881 HG13 VAL A 606 -2.912 -10.561 -2.850 1.00 1.00 H ATOM 882 HG21 VAL A 606 -1.611 -7.740 -4.571 1.00 1.00 H ATOM 883 HG22 VAL A 606 -2.727 -9.066 -4.893 1.00 1.00 H ATOM 884 HG23 VAL A 606 -1.200 -9.380 -4.068 1.00 1.00 H ATOM 885 N ALA A 607 -4.058 -7.205 -5.432 1.00 1.00 N ATOM 886 CA ALA A 607 -3.962 -6.267 -6.585 1.00 1.00 C ATOM 887 C ALA A 607 -5.086 -5.234 -6.491 1.00 1.00 C ATOM 888 O ALA A 607 -4.914 -4.080 -6.832 1.00 1.00 O ATOM 889 CB ALA A 607 -4.099 -7.050 -7.893 1.00 1.00 C ATOM 890 H ALA A 607 -4.216 -8.159 -5.588 1.00 1.00 H ATOM 891 HA ALA A 607 -3.006 -5.765 -6.563 1.00 1.00 H ATOM 892 HB1 ALA A 607 -4.153 -6.360 -8.722 1.00 1.00 H ATOM 893 HB2 ALA A 607 -4.997 -7.648 -7.862 1.00 1.00 H ATOM 894 HB3 ALA A 607 -3.241 -7.695 -8.017 1.00 1.00 H ATOM 895 N ALA A 608 -6.239 -5.642 -6.034 1.00 1.00 N ATOM 896 CA ALA A 608 -7.382 -4.690 -5.929 1.00 1.00 C ATOM 897 C ALA A 608 -7.112 -3.659 -4.829 1.00 1.00 C ATOM 898 O ALA A 608 -7.237 -2.470 -5.044 1.00 1.00 O ATOM 899 CB ALA A 608 -8.660 -5.465 -5.597 1.00 1.00 C ATOM 900 H ALA A 608 -6.356 -6.578 -5.768 1.00 1.00 H ATOM 901 HA ALA A 608 -7.511 -4.181 -6.872 1.00 1.00 H ATOM 902 HB1 ALA A 608 -8.401 -6.399 -5.120 1.00 1.00 H ATOM 903 HB2 ALA A 608 -9.206 -5.664 -6.507 1.00 1.00 H ATOM 904 HB3 ALA A 608 -9.274 -4.878 -4.929 1.00 1.00 H ATOM 905 N VAL A 609 -6.755 -4.095 -3.651 1.00 1.00 N ATOM 906 CA VAL A 609 -6.507 -3.120 -2.549 1.00 1.00 C ATOM 907 C VAL A 609 -5.335 -2.211 -2.926 1.00 1.00 C ATOM 908 O VAL A 609 -5.379 -1.014 -2.720 1.00 1.00 O ATOM 909 CB VAL A 609 -6.196 -3.869 -1.247 1.00 1.00 C ATOM 910 CG1 VAL A 609 -4.694 -4.137 -1.138 1.00 1.00 C ATOM 911 CG2 VAL A 609 -6.644 -3.017 -0.056 1.00 1.00 C ATOM 912 H VAL A 609 -6.660 -5.057 -3.488 1.00 1.00 H ATOM 913 HA VAL A 609 -7.391 -2.515 -2.407 1.00 1.00 H ATOM 914 HB VAL A 609 -6.730 -4.809 -1.237 1.00 1.00 H ATOM 915 HG11 VAL A 609 -4.340 -4.579 -2.058 1.00 1.00 H ATOM 916 HG12 VAL A 609 -4.504 -4.812 -0.317 1.00 1.00 H ATOM 917 HG13 VAL A 609 -4.175 -3.206 -0.965 1.00 1.00 H ATOM 918 HG21 VAL A 609 -6.025 -3.242 0.801 1.00 1.00 H ATOM 919 HG22 VAL A 609 -7.674 -3.238 0.178 1.00 1.00 H ATOM 920 HG23 VAL A 609 -6.548 -1.970 -0.305 1.00 1.00 H ATOM 921 N HIS A 610 -4.291 -2.764 -3.479 1.00 1.00 N ATOM 922 CA HIS A 610 -3.124 -1.922 -3.876 1.00 1.00 C ATOM 923 C HIS A 610 -3.528 -0.996 -5.020 1.00 1.00 C ATOM 924 O HIS A 610 -3.121 0.146 -5.072 1.00 1.00 O ATOM 925 CB HIS A 610 -1.980 -2.816 -4.347 1.00 1.00 C ATOM 926 CG HIS A 610 -0.878 -2.821 -3.324 1.00 1.00 C ATOM 927 ND1 HIS A 610 -0.090 -1.706 -3.069 1.00 1.00 N ATOM 928 CD2 HIS A 610 -0.414 -3.806 -2.489 1.00 1.00 C ATOM 929 CE1 HIS A 610 0.799 -2.047 -2.118 1.00 1.00 C ATOM 930 NE2 HIS A 610 0.642 -3.314 -1.733 1.00 1.00 N ATOM 931 H HIS A 610 -4.275 -3.730 -3.636 1.00 1.00 H ATOM 932 HA HIS A 610 -2.796 -1.331 -3.033 1.00 1.00 H ATOM 933 HB2 HIS A 610 -2.345 -3.821 -4.487 1.00 1.00 H ATOM 934 HB3 HIS A 610 -1.596 -2.439 -5.283 1.00 1.00 H ATOM 935 HD2 HIS A 610 -0.808 -4.810 -2.431 1.00 1.00 H ATOM 936 HE1 HIS A 610 1.547 -1.379 -1.718 1.00 1.00 H ATOM 937 HE2 HIS A 610 1.164 -3.799 -1.061 1.00 1.00 H ATOM 938 N GLY A 611 -4.319 -1.476 -5.942 1.00 1.00 N ATOM 939 CA GLY A 611 -4.731 -0.612 -7.081 1.00 1.00 C ATOM 940 C GLY A 611 -5.559 0.558 -6.547 1.00 1.00 C ATOM 941 O GLY A 611 -5.361 1.695 -6.925 1.00 1.00 O ATOM 942 H GLY A 611 -4.639 -2.402 -5.886 1.00 1.00 H ATOM 943 HA2 GLY A 611 -3.850 -0.241 -7.584 1.00 1.00 H ATOM 944 HA3 GLY A 611 -5.329 -1.184 -7.772 1.00 1.00 H ATOM 945 N ALA A 612 -6.479 0.288 -5.663 1.00 1.00 N ATOM 946 CA ALA A 612 -7.320 1.383 -5.108 1.00 1.00 C ATOM 947 C ALA A 612 -6.454 2.295 -4.239 1.00 1.00 C ATOM 948 O ALA A 612 -6.630 3.497 -4.215 1.00 1.00 O ATOM 949 CB ALA A 612 -8.443 0.789 -4.258 1.00 1.00 C ATOM 950 H ALA A 612 -6.613 -0.635 -5.360 1.00 1.00 H ATOM 951 HA ALA A 612 -7.745 1.955 -5.918 1.00 1.00 H ATOM 952 HB1 ALA A 612 -9.099 0.204 -4.886 1.00 1.00 H ATOM 953 HB2 ALA A 612 -9.006 1.587 -3.795 1.00 1.00 H ATOM 954 HB3 ALA A 612 -8.019 0.157 -3.492 1.00 1.00 H ATOM 955 N VAL A 613 -5.515 1.735 -3.529 1.00 1.00 N ATOM 956 CA VAL A 613 -4.634 2.578 -2.675 1.00 1.00 C ATOM 957 C VAL A 613 -3.771 3.460 -3.575 1.00 1.00 C ATOM 958 O VAL A 613 -3.607 4.641 -3.337 1.00 1.00 O ATOM 959 CB VAL A 613 -3.741 1.679 -1.820 1.00 1.00 C ATOM 960 CG1 VAL A 613 -2.814 2.546 -0.964 1.00 1.00 C ATOM 961 CG2 VAL A 613 -4.619 0.815 -0.910 1.00 1.00 C ATOM 962 H VAL A 613 -5.386 0.764 -3.561 1.00 1.00 H ATOM 963 HA VAL A 613 -5.239 3.200 -2.032 1.00 1.00 H ATOM 964 HB VAL A 613 -3.149 1.043 -2.462 1.00 1.00 H ATOM 965 HG11 VAL A 613 -1.810 2.152 -1.008 1.00 1.00 H ATOM 966 HG12 VAL A 613 -3.159 2.539 0.058 1.00 1.00 H ATOM 967 HG13 VAL A 613 -2.820 3.558 -1.339 1.00 1.00 H ATOM 968 HG21 VAL A 613 -4.230 -0.191 -0.881 1.00 1.00 H ATOM 969 HG22 VAL A 613 -5.627 0.799 -1.294 1.00 1.00 H ATOM 970 HG23 VAL A 613 -4.621 1.230 0.087 1.00 1.00 H ATOM 971 N HIS A 614 -3.225 2.896 -4.617 1.00 1.00 N ATOM 972 CA HIS A 614 -2.395 3.702 -5.552 1.00 1.00 C ATOM 973 C HIS A 614 -3.213 4.904 -6.031 1.00 1.00 C ATOM 974 O HIS A 614 -2.686 5.974 -6.251 1.00 1.00 O ATOM 975 CB HIS A 614 -1.994 2.836 -6.748 1.00 1.00 C ATOM 976 CG HIS A 614 -0.929 3.537 -7.544 1.00 1.00 C ATOM 977 ND1 HIS A 614 -1.111 3.887 -8.875 1.00 1.00 N ATOM 978 CD2 HIS A 614 0.339 3.954 -7.217 1.00 1.00 C ATOM 979 CE1 HIS A 614 0.019 4.484 -9.297 1.00 1.00 C ATOM 980 NE2 HIS A 614 0.931 4.548 -8.325 1.00 1.00 N ATOM 981 H HIS A 614 -3.369 1.941 -4.787 1.00 1.00 H ATOM 982 HA HIS A 614 -1.507 4.051 -5.043 1.00 1.00 H ATOM 983 HB2 HIS A 614 -1.614 1.891 -6.392 1.00 1.00 H ATOM 984 HB3 HIS A 614 -2.858 2.664 -7.372 1.00 1.00 H ATOM 985 HD2 HIS A 614 0.804 3.835 -6.250 1.00 1.00 H ATOM 986 HE1 HIS A 614 0.170 4.862 -10.297 1.00 1.00 H ATOM 987 HE2 HIS A 614 1.831 4.935 -8.381 1.00 1.00 H ATOM 988 N GLU A 615 -4.501 4.739 -6.186 1.00 1.00 N ATOM 989 CA GLU A 615 -5.345 5.886 -6.635 1.00 1.00 C ATOM 990 C GLU A 615 -5.283 6.984 -5.574 1.00 1.00 C ATOM 991 O GLU A 615 -5.328 8.162 -5.871 1.00 1.00 O ATOM 992 CB GLU A 615 -6.799 5.439 -6.799 1.00 1.00 C ATOM 993 CG GLU A 615 -6.896 4.369 -7.887 1.00 1.00 C ATOM 994 CD GLU A 615 -6.547 4.987 -9.240 1.00 1.00 C ATOM 995 OE1 GLU A 615 -6.548 6.204 -9.331 1.00 1.00 O ATOM 996 OE2 GLU A 615 -6.285 4.234 -10.163 1.00 1.00 O ATOM 997 H GLU A 615 -4.911 3.868 -5.998 1.00 1.00 H ATOM 998 HA GLU A 615 -4.970 6.267 -7.574 1.00 1.00 H ATOM 999 HB2 GLU A 615 -7.157 5.039 -5.860 1.00 1.00 H ATOM 1000 HB3 GLU A 615 -7.401 6.289 -7.081 1.00 1.00 H ATOM 1001 HG2 GLU A 615 -6.207 3.565 -7.668 1.00 1.00 H ATOM 1002 HG3 GLU A 615 -7.903 3.981 -7.921 1.00 1.00 H ATOM 1003 N LEU A 616 -5.174 6.596 -4.336 1.00 1.00 N ATOM 1004 CA LEU A 616 -5.109 7.595 -3.236 1.00 1.00 C ATOM 1005 C LEU A 616 -3.805 8.388 -3.364 1.00 1.00 C ATOM 1006 O LEU A 616 -3.757 9.576 -3.108 1.00 1.00 O ATOM 1007 CB LEU A 616 -5.121 6.855 -1.891 1.00 1.00 C ATOM 1008 CG LEU A 616 -5.236 7.851 -0.734 1.00 1.00 C ATOM 1009 CD1 LEU A 616 -6.717 8.087 -0.413 1.00 1.00 C ATOM 1010 CD2 LEU A 616 -4.544 7.284 0.507 1.00 1.00 C ATOM 1011 H LEU A 616 -5.129 5.640 -4.129 1.00 1.00 H ATOM 1012 HA LEU A 616 -5.956 8.263 -3.297 1.00 1.00 H ATOM 1013 HB2 LEU A 616 -5.966 6.182 -1.863 1.00 1.00 H ATOM 1014 HB3 LEU A 616 -4.207 6.289 -1.785 1.00 1.00 H ATOM 1015 HG LEU A 616 -4.772 8.785 -1.016 1.00 1.00 H ATOM 1016 HD11 LEU A 616 -7.160 7.163 -0.068 1.00 1.00 H ATOM 1017 HD12 LEU A 616 -7.232 8.421 -1.301 1.00 1.00 H ATOM 1018 HD13 LEU A 616 -6.806 8.837 0.358 1.00 1.00 H ATOM 1019 HD21 LEU A 616 -3.478 7.445 0.428 1.00 1.00 H ATOM 1020 HD22 LEU A 616 -4.742 6.224 0.578 1.00 1.00 H ATOM 1021 HD23 LEU A 616 -4.917 7.780 1.390 1.00 1.00 H ATOM 1022 N LEU A 617 -2.747 7.724 -3.747 1.00 1.00 N ATOM 1023 CA LEU A 617 -1.426 8.402 -3.890 1.00 1.00 C ATOM 1024 C LEU A 617 -1.381 9.270 -5.166 1.00 1.00 C ATOM 1025 O LEU A 617 -0.806 10.341 -5.174 1.00 1.00 O ATOM 1026 CB LEU A 617 -0.330 7.328 -3.975 1.00 1.00 C ATOM 1027 CG LEU A 617 0.583 7.399 -2.745 1.00 1.00 C ATOM 1028 CD1 LEU A 617 -0.226 7.089 -1.479 1.00 1.00 C ATOM 1029 CD2 LEU A 617 1.698 6.357 -2.886 1.00 1.00 C ATOM 1030 H LEU A 617 -2.817 6.763 -3.926 1.00 1.00 H ATOM 1031 HA LEU A 617 -1.246 9.023 -3.026 1.00 1.00 H ATOM 1032 HB2 LEU A 617 -0.788 6.353 -4.025 1.00 1.00 H ATOM 1033 HB3 LEU A 617 0.259 7.490 -4.864 1.00 1.00 H ATOM 1034 HG LEU A 617 1.014 8.388 -2.671 1.00 1.00 H ATOM 1035 HD11 LEU A 617 -1.139 6.577 -1.743 1.00 1.00 H ATOM 1036 HD12 LEU A 617 -0.466 8.012 -0.971 1.00 1.00 H ATOM 1037 HD13 LEU A 617 0.362 6.464 -0.824 1.00 1.00 H ATOM 1038 HD21 LEU A 617 1.462 5.685 -3.698 1.00 1.00 H ATOM 1039 HD22 LEU A 617 1.790 5.795 -1.968 1.00 1.00 H ATOM 1040 HD23 LEU A 617 2.631 6.859 -3.095 1.00 1.00 H ATOM 1041 N GLU A 618 -1.946 8.806 -6.254 1.00 1.00 N ATOM 1042 CA GLU A 618 -1.897 9.601 -7.525 1.00 1.00 C ATOM 1043 C GLU A 618 -2.833 10.814 -7.465 1.00 1.00 C ATOM 1044 O GLU A 618 -2.458 11.906 -7.843 1.00 1.00 O ATOM 1045 CB GLU A 618 -2.307 8.711 -8.700 1.00 1.00 C ATOM 1046 CG GLU A 618 -1.308 7.561 -8.840 1.00 1.00 C ATOM 1047 CD GLU A 618 -1.549 6.826 -10.160 1.00 1.00 C ATOM 1048 OE1 GLU A 618 -2.525 6.100 -10.244 1.00 1.00 O ATOM 1049 OE2 GLU A 618 -0.751 7.002 -11.067 1.00 1.00 O ATOM 1050 H GLU A 618 -2.379 7.928 -6.244 1.00 1.00 H ATOM 1051 HA GLU A 618 -0.886 9.947 -7.685 1.00 1.00 H ATOM 1052 HB2 GLU A 618 -3.296 8.313 -8.522 1.00 1.00 H ATOM 1053 HB3 GLU A 618 -2.311 9.294 -9.607 1.00 1.00 H ATOM 1054 HG2 GLU A 618 -0.302 7.956 -8.827 1.00 1.00 H ATOM 1055 HG3 GLU A 618 -1.436 6.872 -8.017 1.00 1.00 H ATOM 1056 N PHE A 619 -4.045 10.646 -7.013 1.00 1.00 N ATOM 1057 CA PHE A 619 -4.974 11.814 -6.965 1.00 1.00 C ATOM 1058 C PHE A 619 -4.520 12.768 -5.859 1.00 1.00 C ATOM 1059 O PHE A 619 -4.528 13.972 -6.027 1.00 1.00 O ATOM 1060 CB PHE A 619 -6.404 11.338 -6.701 1.00 1.00 C ATOM 1061 CG PHE A 619 -6.757 11.572 -5.255 1.00 1.00 C ATOM 1062 CD1 PHE A 619 -6.172 10.781 -4.262 1.00 1.00 C ATOM 1063 CD2 PHE A 619 -7.668 12.577 -4.906 1.00 1.00 C ATOM 1064 CE1 PHE A 619 -6.495 10.992 -2.920 1.00 1.00 C ATOM 1065 CE2 PHE A 619 -7.993 12.788 -3.559 1.00 1.00 C ATOM 1066 CZ PHE A 619 -7.405 11.995 -2.567 1.00 1.00 C ATOM 1067 H PHE A 619 -4.346 9.762 -6.714 1.00 1.00 H ATOM 1068 HA PHE A 619 -4.939 12.331 -7.914 1.00 1.00 H ATOM 1069 HB2 PHE A 619 -7.087 11.887 -7.333 1.00 1.00 H ATOM 1070 HB3 PHE A 619 -6.477 10.282 -6.923 1.00 1.00 H ATOM 1071 HD1 PHE A 619 -5.471 10.006 -4.533 1.00 1.00 H ATOM 1072 HD2 PHE A 619 -8.118 13.191 -5.674 1.00 1.00 H ATOM 1073 HE1 PHE A 619 -6.038 10.380 -2.155 1.00 1.00 H ATOM 1074 HE2 PHE A 619 -8.694 13.564 -3.287 1.00 1.00 H ATOM 1075 HZ PHE A 619 -7.652 12.156 -1.527 1.00 1.00 H ATOM 1076 N ALA A 620 -4.105 12.246 -4.736 1.00 1.00 N ATOM 1077 CA ALA A 620 -3.611 13.135 -3.645 1.00 1.00 C ATOM 1078 C ALA A 620 -2.334 13.813 -4.130 1.00 1.00 C ATOM 1079 O ALA A 620 -2.106 14.984 -3.898 1.00 1.00 O ATOM 1080 CB ALA A 620 -3.304 12.300 -2.399 1.00 1.00 C ATOM 1081 H ALA A 620 -4.103 11.274 -4.616 1.00 1.00 H ATOM 1082 HA ALA A 620 -4.355 13.882 -3.412 1.00 1.00 H ATOM 1083 HB1 ALA A 620 -2.570 11.546 -2.642 1.00 1.00 H ATOM 1084 HB2 ALA A 620 -4.210 11.821 -2.055 1.00 1.00 H ATOM 1085 HB3 ALA A 620 -2.918 12.941 -1.621 1.00 1.00 H ATOM 1086 N ARG A 621 -1.505 13.076 -4.812 1.00 1.00 N ATOM 1087 CA ARG A 621 -0.248 13.658 -5.345 1.00 1.00 C ATOM 1088 C ARG A 621 -0.599 14.794 -6.301 1.00 1.00 C ATOM 1089 O ARG A 621 0.073 15.805 -6.359 1.00 1.00 O ATOM 1090 CB ARG A 621 0.522 12.578 -6.104 1.00 1.00 C ATOM 1091 CG ARG A 621 1.552 13.239 -7.019 1.00 1.00 C ATOM 1092 CD ARG A 621 0.921 13.527 -8.384 1.00 1.00 C ATOM 1093 NE ARG A 621 1.599 12.689 -9.411 1.00 1.00 N ATOM 1094 CZ ARG A 621 2.759 13.042 -9.889 1.00 1.00 C ATOM 1095 NH1 ARG A 621 3.334 14.132 -9.467 1.00 1.00 N ATOM 1096 NH2 ARG A 621 3.345 12.302 -10.791 1.00 1.00 N ATOM 1097 H ARG A 621 -1.714 12.134 -4.980 1.00 1.00 H ATOM 1098 HA ARG A 621 0.355 14.035 -4.533 1.00 1.00 H ATOM 1099 HB2 ARG A 621 1.025 11.927 -5.402 1.00 1.00 H ATOM 1100 HB3 ARG A 621 -0.164 12.000 -6.700 1.00 1.00 H ATOM 1101 HG2 ARG A 621 1.881 14.165 -6.573 1.00 1.00 H ATOM 1102 HG3 ARG A 621 2.400 12.583 -7.145 1.00 1.00 H ATOM 1103 HD2 ARG A 621 -0.134 13.290 -8.359 1.00 1.00 H ATOM 1104 HD3 ARG A 621 1.048 14.572 -8.629 1.00 1.00 H ATOM 1105 HE ARG A 621 1.171 11.869 -9.728 1.00 1.00 H ATOM 1106 HH11 ARG A 621 2.885 14.699 -8.776 1.00 1.00 H ATOM 1107 HH12 ARG A 621 4.224 14.403 -9.834 1.00 1.00 H ATOM 1108 HH21 ARG A 621 2.903 11.464 -11.114 1.00 1.00 H ATOM 1109 HH22 ARG A 621 4.234 12.571 -11.159 1.00 1.00 H ATOM 1110 N SER A 622 -1.651 14.632 -7.056 1.00 1.00 N ATOM 1111 CA SER A 622 -2.053 15.699 -8.006 1.00 1.00 C ATOM 1112 C SER A 622 -2.330 16.979 -7.220 1.00 1.00 C ATOM 1113 O SER A 622 -2.042 18.071 -7.667 1.00 1.00 O ATOM 1114 CB SER A 622 -3.316 15.262 -8.750 1.00 1.00 C ATOM 1115 OG SER A 622 -3.596 16.195 -9.785 1.00 1.00 O ATOM 1116 H SER A 622 -2.177 13.807 -6.996 1.00 1.00 H ATOM 1117 HA SER A 622 -1.256 15.871 -8.716 1.00 1.00 H ATOM 1118 HB2 SER A 622 -3.164 14.288 -9.184 1.00 1.00 H ATOM 1119 HB3 SER A 622 -4.145 15.219 -8.055 1.00 1.00 H ATOM 1120 HG SER A 622 -4.194 15.775 -10.407 1.00 1.00 H ATOM 1121 N ALA A 623 -2.885 16.849 -6.047 1.00 1.00 N ATOM 1122 CA ALA A 623 -3.177 18.051 -5.213 1.00 1.00 C ATOM 1123 C ALA A 623 -1.869 18.667 -4.706 1.00 1.00 C ATOM 1124 O ALA A 623 -1.698 19.871 -4.705 1.00 1.00 O ATOM 1125 CB ALA A 623 -4.031 17.638 -4.012 1.00 1.00 C ATOM 1126 H ALA A 623 -3.112 15.956 -5.711 1.00 1.00 H ATOM 1127 HA ALA A 623 -3.714 18.777 -5.803 1.00 1.00 H ATOM 1128 HB1 ALA A 623 -4.310 18.514 -3.447 1.00 1.00 H ATOM 1129 HB2 ALA A 623 -3.464 16.970 -3.381 1.00 1.00 H ATOM 1130 HB3 ALA A 623 -4.921 17.133 -4.358 1.00 1.00 H ATOM 1131 N VAL A 624 -0.950 17.853 -4.264 1.00 1.00 N ATOM 1132 CA VAL A 624 0.342 18.388 -3.748 1.00 1.00 C ATOM 1133 C VAL A 624 1.106 19.079 -4.880 1.00 1.00 C ATOM 1134 O VAL A 624 1.696 20.124 -4.689 1.00 1.00 O ATOM 1135 CB VAL A 624 1.168 17.233 -3.166 1.00 1.00 C ATOM 1136 CG1 VAL A 624 2.568 17.715 -2.783 1.00 1.00 C ATOM 1137 CG2 VAL A 624 0.462 16.691 -1.922 1.00 1.00 C ATOM 1138 H VAL A 624 -1.114 16.887 -4.264 1.00 1.00 H ATOM 1139 HA VAL A 624 0.141 19.107 -2.967 1.00 1.00 H ATOM 1140 HB VAL A 624 1.249 16.447 -3.902 1.00 1.00 H ATOM 1141 HG11 VAL A 624 2.496 18.688 -2.317 1.00 1.00 H ATOM 1142 HG12 VAL A 624 3.182 17.788 -3.667 1.00 1.00 H ATOM 1143 HG13 VAL A 624 3.013 17.018 -2.089 1.00 1.00 H ATOM 1144 HG21 VAL A 624 1.029 16.959 -1.042 1.00 1.00 H ATOM 1145 HG22 VAL A 624 0.389 15.616 -1.988 1.00 1.00 H ATOM 1146 HG23 VAL A 624 -0.528 17.117 -1.854 1.00 1.00 H ATOM 1147 N SER A 625 1.102 18.513 -6.054 1.00 1.00 N ATOM 1148 CA SER A 625 1.838 19.154 -7.182 1.00 1.00 C ATOM 1149 C SER A 625 1.304 20.572 -7.375 1.00 1.00 C ATOM 1150 O SER A 625 2.023 21.473 -7.761 1.00 1.00 O ATOM 1151 CB SER A 625 1.620 18.345 -8.464 1.00 1.00 C ATOM 1152 OG SER A 625 2.082 17.015 -8.265 1.00 1.00 O ATOM 1153 H SER A 625 0.622 17.670 -6.195 1.00 1.00 H ATOM 1154 HA SER A 625 2.892 19.193 -6.952 1.00 1.00 H ATOM 1155 HB2 SER A 625 0.571 18.321 -8.704 1.00 1.00 H ATOM 1156 HB3 SER A 625 2.162 18.808 -9.278 1.00 1.00 H ATOM 1157 HG SER A 625 1.349 16.491 -7.937 1.00 1.00 H ATOM 1158 N SER A 626 0.040 20.772 -7.121 1.00 1.00 N ATOM 1159 CA SER A 626 -0.552 22.126 -7.297 1.00 1.00 C ATOM 1160 C SER A 626 -0.285 22.961 -6.042 1.00 1.00 C ATOM 1161 O SER A 626 -0.743 24.080 -5.919 1.00 1.00 O ATOM 1162 CB SER A 626 -2.061 22.001 -7.517 1.00 1.00 C ATOM 1163 OG SER A 626 -2.305 21.335 -8.749 1.00 1.00 O ATOM 1164 H SER A 626 -0.520 20.028 -6.818 1.00 1.00 H ATOM 1165 HA SER A 626 -0.102 22.607 -8.153 1.00 1.00 H ATOM 1166 HB2 SER A 626 -2.499 21.433 -6.713 1.00 1.00 H ATOM 1167 HB3 SER A 626 -2.503 22.990 -7.537 1.00 1.00 H ATOM 1168 HG SER A 626 -2.339 20.391 -8.573 1.00 1.00 H ATOM 1169 N ALA A 627 0.448 22.422 -5.107 1.00 1.00 N ATOM 1170 CA ALA A 627 0.744 23.179 -3.855 1.00 1.00 C ATOM 1171 C ALA A 627 1.563 24.425 -4.195 1.00 1.00 C ATOM 1172 O ALA A 627 1.424 25.461 -3.574 1.00 1.00 O ATOM 1173 CB ALA A 627 1.537 22.293 -2.891 1.00 1.00 C ATOM 1174 H ALA A 627 0.803 21.517 -5.226 1.00 1.00 H ATOM 1175 HA ALA A 627 -0.185 23.477 -3.389 1.00 1.00 H ATOM 1176 HB1 ALA A 627 1.047 21.336 -2.796 1.00 1.00 H ATOM 1177 HB2 ALA A 627 1.587 22.768 -1.922 1.00 1.00 H ATOM 1178 HB3 ALA A 627 2.536 22.149 -3.274 1.00 1.00 H ATOM 1179 N THR A 628 2.415 24.333 -5.178 1.00 1.00 N ATOM 1180 CA THR A 628 3.246 25.510 -5.559 1.00 1.00 C ATOM 1181 C THR A 628 3.931 26.072 -4.312 1.00 1.00 C ATOM 1182 O THR A 628 3.746 25.582 -3.216 1.00 1.00 O ATOM 1183 CB THR A 628 2.351 26.587 -6.179 1.00 1.00 C ATOM 1184 OG1 THR A 628 1.033 26.077 -6.329 1.00 1.00 O ATOM 1185 CG2 THR A 628 2.905 26.986 -7.548 1.00 1.00 C ATOM 1186 H THR A 628 2.509 23.489 -5.667 1.00 1.00 H ATOM 1187 HA THR A 628 3.994 25.206 -6.276 1.00 1.00 H ATOM 1188 HB THR A 628 2.331 27.453 -5.537 1.00 1.00 H ATOM 1189 HG1 THR A 628 0.853 25.993 -7.268 1.00 1.00 H ATOM 1190 HG21 THR A 628 3.942 27.272 -7.448 1.00 1.00 H ATOM 1191 HG22 THR A 628 2.338 27.820 -7.936 1.00 1.00 H ATOM 1192 HG23 THR A 628 2.826 26.150 -8.227 1.00 1.00 H ATOM 1193 N HIS A 629 4.721 27.100 -4.469 1.00 1.00 N ATOM 1194 CA HIS A 629 5.415 27.692 -3.290 1.00 1.00 C ATOM 1195 C HIS A 629 4.613 28.886 -2.768 1.00 1.00 C ATOM 1196 O HIS A 629 4.775 30.002 -3.220 1.00 1.00 O ATOM 1197 CB HIS A 629 6.814 28.158 -3.701 1.00 1.00 C ATOM 1198 CG HIS A 629 6.753 28.792 -5.063 1.00 1.00 C ATOM 1199 ND1 HIS A 629 7.882 28.961 -5.852 1.00 1.00 N ATOM 1200 CD2 HIS A 629 5.706 29.306 -5.791 1.00 1.00 C ATOM 1201 CE1 HIS A 629 7.493 29.554 -6.997 1.00 1.00 C ATOM 1202 NE2 HIS A 629 6.180 29.784 -7.007 1.00 1.00 N ATOM 1203 H HIS A 629 4.857 27.483 -5.361 1.00 1.00 H ATOM 1204 HA HIS A 629 5.499 26.947 -2.512 1.00 1.00 H ATOM 1205 HB2 HIS A 629 7.177 28.880 -2.984 1.00 1.00 H ATOM 1206 HB3 HIS A 629 7.482 27.311 -3.729 1.00 1.00 H ATOM 1207 HD2 HIS A 629 4.676 29.334 -5.467 1.00 1.00 H ATOM 1208 HE1 HIS A 629 8.162 29.811 -7.806 1.00 1.00 H ATOM 1209 HE2 HIS A 629 5.657 30.203 -7.723 1.00 1.00 H ATOM 1210 N THR A 630 3.750 28.659 -1.816 1.00 1.00 N ATOM 1211 CA THR A 630 2.937 29.778 -1.262 1.00 1.00 C ATOM 1212 C THR A 630 2.975 29.724 0.267 1.00 1.00 C ATOM 1213 O THR A 630 2.979 28.662 0.859 1.00 1.00 O ATOM 1214 CB THR A 630 1.489 29.648 -1.741 1.00 1.00 C ATOM 1215 OG1 THR A 630 1.469 29.558 -3.159 1.00 1.00 O ATOM 1216 CG2 THR A 630 0.688 30.870 -1.294 1.00 1.00 C ATOM 1217 H THR A 630 3.636 27.753 -1.463 1.00 1.00 H ATOM 1218 HA THR A 630 3.344 30.721 -1.598 1.00 1.00 H ATOM 1219 HB THR A 630 1.049 28.758 -1.317 1.00 1.00 H ATOM 1220 HG1 THR A 630 1.613 30.438 -3.513 1.00 1.00 H ATOM 1221 HG21 THR A 630 -0.139 30.552 -0.675 1.00 1.00 H ATOM 1222 HG22 THR A 630 0.308 31.389 -2.160 1.00 1.00 H ATOM 1223 HG23 THR A 630 1.327 31.533 -0.729 1.00 1.00 H ATOM 1224 N SER A 631 3.008 30.858 0.913 1.00 1.00 N ATOM 1225 CA SER A 631 3.047 30.865 2.402 1.00 1.00 C ATOM 1226 C SER A 631 4.208 29.991 2.880 1.00 1.00 C ATOM 1227 O SER A 631 5.107 29.671 2.128 1.00 1.00 O ATOM 1228 CB SER A 631 1.731 30.312 2.950 1.00 1.00 C ATOM 1229 OG SER A 631 0.644 30.924 2.267 1.00 1.00 O ATOM 1230 H SER A 631 3.010 31.704 0.417 1.00 1.00 H ATOM 1231 HA SER A 631 3.188 31.877 2.754 1.00 1.00 H ATOM 1232 HB2 SER A 631 1.693 29.247 2.795 1.00 1.00 H ATOM 1233 HB3 SER A 631 1.668 30.522 4.010 1.00 1.00 H ATOM 1234 HG SER A 631 0.130 31.417 2.910 1.00 1.00 H ATOM 1235 N ASP A 632 4.200 29.605 4.127 1.00 1.00 N ATOM 1236 CA ASP A 632 5.307 28.754 4.647 1.00 1.00 C ATOM 1237 C ASP A 632 5.368 27.458 3.838 1.00 1.00 C ATOM 1238 O ASP A 632 4.369 26.977 3.341 1.00 1.00 O ATOM 1239 CB ASP A 632 5.053 28.428 6.121 1.00 1.00 C ATOM 1240 CG ASP A 632 5.151 29.709 6.951 1.00 1.00 C ATOM 1241 OD1 ASP A 632 5.613 30.704 6.417 1.00 1.00 O ATOM 1242 OD2 ASP A 632 4.761 29.673 8.107 1.00 1.00 O ATOM 1243 H ASP A 632 3.469 29.876 4.720 1.00 1.00 H ATOM 1244 HA ASP A 632 6.244 29.284 4.551 1.00 1.00 H ATOM 1245 HB2 ASP A 632 4.067 28.002 6.229 1.00 1.00 H ATOM 1246 HB3 ASP A 632 5.793 27.721 6.466 1.00 1.00 H ATOM 1247 N ARG A 633 6.535 26.890 3.698 1.00 1.00 N ATOM 1248 CA ARG A 633 6.662 25.627 2.916 1.00 1.00 C ATOM 1249 C ARG A 633 6.698 24.430 3.868 1.00 1.00 C ATOM 1250 O ARG A 633 6.901 23.305 3.457 1.00 1.00 O ATOM 1251 CB ARG A 633 7.954 25.664 2.097 1.00 1.00 C ATOM 1252 CG ARG A 633 7.905 26.838 1.117 1.00 1.00 C ATOM 1253 CD ARG A 633 9.156 26.823 0.238 1.00 1.00 C ATOM 1254 NE ARG A 633 9.211 28.072 -0.571 1.00 1.00 N ATOM 1255 CZ ARG A 633 10.101 28.199 -1.517 1.00 1.00 C ATOM 1256 NH1 ARG A 633 10.942 27.231 -1.755 1.00 1.00 N ATOM 1257 NH2 ARG A 633 10.150 29.295 -2.224 1.00 1.00 N ATOM 1258 H ARG A 633 7.330 27.297 4.102 1.00 1.00 H ATOM 1259 HA ARG A 633 5.817 25.531 2.250 1.00 1.00 H ATOM 1260 HB2 ARG A 633 8.798 25.783 2.761 1.00 1.00 H ATOM 1261 HB3 ARG A 633 8.057 24.741 1.546 1.00 1.00 H ATOM 1262 HG2 ARG A 633 7.025 26.750 0.494 1.00 1.00 H ATOM 1263 HG3 ARG A 633 7.865 27.765 1.667 1.00 1.00 H ATOM 1264 HD2 ARG A 633 10.035 26.760 0.863 1.00 1.00 H ATOM 1265 HD3 ARG A 633 9.123 25.968 -0.422 1.00 1.00 H ATOM 1266 HE ARG A 633 8.578 28.799 -0.393 1.00 1.00 H ATOM 1267 HH11 ARG A 633 10.906 26.392 -1.213 1.00 1.00 H ATOM 1268 HH12 ARG A 633 11.625 27.329 -2.480 1.00 1.00 H ATOM 1269 HH21 ARG A 633 9.505 30.037 -2.042 1.00 1.00 H ATOM 1270 HH22 ARG A 633 10.831 29.393 -2.949 1.00 1.00 H ATOM 1271 N THR A 634 6.504 24.660 5.138 1.00 1.00 N ATOM 1272 CA THR A 634 6.533 23.532 6.110 1.00 1.00 C ATOM 1273 C THR A 634 5.422 22.536 5.769 1.00 1.00 C ATOM 1274 O THR A 634 5.601 21.338 5.868 1.00 1.00 O ATOM 1275 CB THR A 634 6.319 24.070 7.527 1.00 1.00 C ATOM 1276 OG1 THR A 634 5.018 24.631 7.626 1.00 1.00 O ATOM 1277 CG2 THR A 634 7.366 25.142 7.830 1.00 1.00 C ATOM 1278 H THR A 634 6.342 25.575 5.452 1.00 1.00 H ATOM 1279 HA THR A 634 7.490 23.035 6.056 1.00 1.00 H ATOM 1280 HB THR A 634 6.420 23.263 8.238 1.00 1.00 H ATOM 1281 HG1 THR A 634 4.399 24.019 7.221 1.00 1.00 H ATOM 1282 HG21 THR A 634 7.785 24.969 8.810 1.00 1.00 H ATOM 1283 HG22 THR A 634 6.900 26.118 7.806 1.00 1.00 H ATOM 1284 HG23 THR A 634 8.151 25.099 7.089 1.00 1.00 H ATOM 1285 N LEU A 635 4.276 23.020 5.373 1.00 1.00 N ATOM 1286 CA LEU A 635 3.160 22.095 5.026 1.00 1.00 C ATOM 1287 C LEU A 635 3.609 21.156 3.906 1.00 1.00 C ATOM 1288 O LEU A 635 3.416 19.959 3.975 1.00 1.00 O ATOM 1289 CB LEU A 635 1.945 22.905 4.571 1.00 1.00 C ATOM 1290 CG LEU A 635 2.401 24.289 4.101 1.00 1.00 C ATOM 1291 CD1 LEU A 635 1.377 24.856 3.117 1.00 1.00 C ATOM 1292 CD2 LEU A 635 2.519 25.225 5.308 1.00 1.00 C ATOM 1293 H LEU A 635 4.149 23.989 5.308 1.00 1.00 H ATOM 1294 HA LEU A 635 2.896 21.512 5.897 1.00 1.00 H ATOM 1295 HB2 LEU A 635 1.452 22.391 3.758 1.00 1.00 H ATOM 1296 HB3 LEU A 635 1.258 23.016 5.396 1.00 1.00 H ATOM 1297 HG LEU A 635 3.361 24.204 3.613 1.00 1.00 H ATOM 1298 HD11 LEU A 635 0.392 24.817 3.560 1.00 1.00 H ATOM 1299 HD12 LEU A 635 1.387 24.271 2.209 1.00 1.00 H ATOM 1300 HD13 LEU A 635 1.629 25.880 2.888 1.00 1.00 H ATOM 1301 HD21 LEU A 635 1.602 25.786 5.418 1.00 1.00 H ATOM 1302 HD22 LEU A 635 3.341 25.907 5.155 1.00 1.00 H ATOM 1303 HD23 LEU A 635 2.694 24.643 6.200 1.00 1.00 H ATOM 1304 N HIS A 636 4.219 21.682 2.876 1.00 1.00 N ATOM 1305 CA HIS A 636 4.703 20.801 1.778 1.00 1.00 C ATOM 1306 C HIS A 636 5.752 19.857 2.353 1.00 1.00 C ATOM 1307 O HIS A 636 5.782 18.683 2.048 1.00 1.00 O ATOM 1308 CB HIS A 636 5.328 21.646 0.667 1.00 1.00 C ATOM 1309 CG HIS A 636 5.552 20.789 -0.549 1.00 1.00 C ATOM 1310 ND1 HIS A 636 6.797 20.256 -0.861 1.00 1.00 N ATOM 1311 CD2 HIS A 636 4.703 20.362 -1.540 1.00 1.00 C ATOM 1312 CE1 HIS A 636 6.661 19.546 -1.997 1.00 1.00 C ATOM 1313 NE2 HIS A 636 5.407 19.581 -2.450 1.00 1.00 N ATOM 1314 H HIS A 636 4.369 22.650 2.834 1.00 1.00 H ATOM 1315 HA HIS A 636 3.877 20.228 1.379 1.00 1.00 H ATOM 1316 HB2 HIS A 636 4.662 22.462 0.416 1.00 1.00 H ATOM 1317 HB3 HIS A 636 6.272 22.045 1.006 1.00 1.00 H ATOM 1318 HD2 HIS A 636 3.651 20.598 -1.604 1.00 1.00 H ATOM 1319 HE1 HIS A 636 7.466 19.015 -2.482 1.00 1.00 H ATOM 1320 HE2 HIS A 636 5.054 19.145 -3.255 1.00 1.00 H ATOM 1321 N ALA A 637 6.610 20.366 3.198 1.00 1.00 N ATOM 1322 CA ALA A 637 7.644 19.500 3.820 1.00 1.00 C ATOM 1323 C ALA A 637 6.944 18.372 4.577 1.00 1.00 C ATOM 1324 O ALA A 637 7.259 17.210 4.418 1.00 1.00 O ATOM 1325 CB ALA A 637 8.482 20.334 4.792 1.00 1.00 C ATOM 1326 H ALA A 637 6.567 21.317 3.428 1.00 1.00 H ATOM 1327 HA ALA A 637 8.281 19.086 3.052 1.00 1.00 H ATOM 1328 HB1 ALA A 637 8.744 21.275 4.329 1.00 1.00 H ATOM 1329 HB2 ALA A 637 9.383 19.796 5.047 1.00 1.00 H ATOM 1330 HB3 ALA A 637 7.910 20.523 5.689 1.00 1.00 H ATOM 1331 N LYS A 638 5.988 18.713 5.400 1.00 1.00 N ATOM 1332 CA LYS A 638 5.246 17.674 6.169 1.00 1.00 C ATOM 1333 C LYS A 638 4.471 16.768 5.200 1.00 1.00 C ATOM 1334 O LYS A 638 4.509 15.560 5.304 1.00 1.00 O ATOM 1335 CB LYS A 638 4.263 18.367 7.118 1.00 1.00 C ATOM 1336 CG LYS A 638 4.423 17.804 8.533 1.00 1.00 C ATOM 1337 CD LYS A 638 3.246 18.253 9.402 1.00 1.00 C ATOM 1338 CE LYS A 638 3.210 19.781 9.467 1.00 1.00 C ATOM 1339 NZ LYS A 638 2.438 20.209 10.669 1.00 1.00 N ATOM 1340 H LYS A 638 5.757 19.659 5.512 1.00 1.00 H ATOM 1341 HA LYS A 638 5.943 17.079 6.745 1.00 1.00 H ATOM 1342 HB2 LYS A 638 4.463 19.428 7.130 1.00 1.00 H ATOM 1343 HB3 LYS A 638 3.254 18.195 6.778 1.00 1.00 H ATOM 1344 HG2 LYS A 638 4.447 16.724 8.490 1.00 1.00 H ATOM 1345 HG3 LYS A 638 5.344 18.168 8.964 1.00 1.00 H ATOM 1346 HD2 LYS A 638 2.323 17.888 8.974 1.00 1.00 H ATOM 1347 HD3 LYS A 638 3.362 17.855 10.399 1.00 1.00 H ATOM 1348 HE2 LYS A 638 4.218 20.164 9.531 1.00 1.00 H ATOM 1349 HE3 LYS A 638 2.734 20.169 8.578 1.00 1.00 H ATOM 1350 HZ1 LYS A 638 1.706 19.503 10.882 1.00 1.00 H ATOM 1351 HZ2 LYS A 638 1.991 21.130 10.484 1.00 1.00 H ATOM 1352 HZ3 LYS A 638 3.081 20.293 11.482 1.00 1.00 H ATOM 1353 N LEU A 639 3.770 17.350 4.259 1.00 1.00 N ATOM 1354 CA LEU A 639 2.994 16.535 3.271 1.00 1.00 C ATOM 1355 C LEU A 639 3.964 15.735 2.397 1.00 1.00 C ATOM 1356 O LEU A 639 3.791 14.551 2.185 1.00 1.00 O ATOM 1357 CB LEU A 639 2.158 17.487 2.400 1.00 1.00 C ATOM 1358 CG LEU A 639 0.741 17.688 2.971 1.00 1.00 C ATOM 1359 CD1 LEU A 639 0.809 18.274 4.383 1.00 1.00 C ATOM 1360 CD2 LEU A 639 -0.065 18.623 2.071 1.00 1.00 C ATOM 1361 H LEU A 639 3.752 18.329 4.200 1.00 1.00 H ATOM 1362 HA LEU A 639 2.338 15.856 3.796 1.00 1.00 H ATOM 1363 HB2 LEU A 639 2.653 18.444 2.355 1.00 1.00 H ATOM 1364 HB3 LEU A 639 2.083 17.082 1.403 1.00 1.00 H ATOM 1365 HG LEU A 639 0.246 16.728 3.016 1.00 1.00 H ATOM 1366 HD11 LEU A 639 -0.186 18.330 4.800 1.00 1.00 H ATOM 1367 HD12 LEU A 639 1.242 19.260 4.345 1.00 1.00 H ATOM 1368 HD13 LEU A 639 1.422 17.637 5.004 1.00 1.00 H ATOM 1369 HD21 LEU A 639 0.428 19.583 2.023 1.00 1.00 H ATOM 1370 HD22 LEU A 639 -1.057 18.749 2.479 1.00 1.00 H ATOM 1371 HD23 LEU A 639 -0.133 18.204 1.079 1.00 1.00 H ATOM 1372 N SER A 640 4.982 16.373 1.889 1.00 1.00 N ATOM 1373 CA SER A 640 5.967 15.651 1.028 1.00 1.00 C ATOM 1374 C SER A 640 6.654 14.537 1.828 1.00 1.00 C ATOM 1375 O SER A 640 6.907 13.461 1.324 1.00 1.00 O ATOM 1376 CB SER A 640 7.022 16.642 0.535 1.00 1.00 C ATOM 1377 OG SER A 640 6.380 17.705 -0.159 1.00 1.00 O ATOM 1378 H SER A 640 5.097 17.330 2.069 1.00 1.00 H ATOM 1379 HA SER A 640 5.457 15.222 0.180 1.00 1.00 H ATOM 1380 HB2 SER A 640 7.561 17.044 1.376 1.00 1.00 H ATOM 1381 HB3 SER A 640 7.712 16.134 -0.125 1.00 1.00 H ATOM 1382 HG SER A 640 5.912 17.332 -0.909 1.00 1.00 H ATOM 1383 N ARG A 641 6.966 14.796 3.066 1.00 1.00 N ATOM 1384 CA ARG A 641 7.649 13.770 3.908 1.00 1.00 C ATOM 1385 C ARG A 641 6.770 12.522 4.037 1.00 1.00 C ATOM 1386 O ARG A 641 7.234 11.409 3.879 1.00 1.00 O ATOM 1387 CB ARG A 641 7.907 14.374 5.291 1.00 1.00 C ATOM 1388 CG ARG A 641 8.768 13.431 6.134 1.00 1.00 C ATOM 1389 CD ARG A 641 8.420 13.597 7.614 1.00 1.00 C ATOM 1390 NE ARG A 641 8.625 15.018 8.012 1.00 1.00 N ATOM 1391 CZ ARG A 641 8.076 15.478 9.104 1.00 1.00 C ATOM 1392 NH1 ARG A 641 7.349 14.693 9.852 1.00 1.00 N ATOM 1393 NH2 ARG A 641 8.254 16.724 9.449 1.00 1.00 N ATOM 1394 H ARG A 641 6.757 15.675 3.443 1.00 1.00 H ATOM 1395 HA ARG A 641 8.592 13.499 3.454 1.00 1.00 H ATOM 1396 HB2 ARG A 641 8.420 15.316 5.174 1.00 1.00 H ATOM 1397 HB3 ARG A 641 6.964 14.538 5.789 1.00 1.00 H ATOM 1398 HG2 ARG A 641 8.573 12.412 5.833 1.00 1.00 H ATOM 1399 HG3 ARG A 641 9.811 13.658 5.980 1.00 1.00 H ATOM 1400 HD2 ARG A 641 7.387 13.324 7.774 1.00 1.00 H ATOM 1401 HD3 ARG A 641 9.056 12.960 8.208 1.00 1.00 H ATOM 1402 HE ARG A 641 9.169 15.609 7.452 1.00 1.00 H ATOM 1403 HH11 ARG A 641 7.211 13.738 9.589 1.00 1.00 H ATOM 1404 HH12 ARG A 641 6.930 15.046 10.688 1.00 1.00 H ATOM 1405 HH21 ARG A 641 8.811 17.326 8.876 1.00 1.00 H ATOM 1406 HH22 ARG A 641 7.834 17.077 10.285 1.00 1.00 H ATOM 1407 N GLN A 642 5.506 12.695 4.314 1.00 1.00 N ATOM 1408 CA GLN A 642 4.603 11.517 4.452 1.00 1.00 C ATOM 1409 C GLN A 642 4.315 10.907 3.073 1.00 1.00 C ATOM 1410 O GLN A 642 4.393 9.708 2.885 1.00 1.00 O ATOM 1411 CB GLN A 642 3.287 11.963 5.091 1.00 1.00 C ATOM 1412 CG GLN A 642 3.571 12.614 6.445 1.00 1.00 C ATOM 1413 CD GLN A 642 4.176 11.577 7.393 1.00 1.00 C ATOM 1414 OE1 GLN A 642 3.682 10.472 7.499 1.00 1.00 O ATOM 1415 NE2 GLN A 642 5.233 11.888 8.091 1.00 1.00 N ATOM 1416 H GLN A 642 5.149 13.599 4.431 1.00 1.00 H ATOM 1417 HA GLN A 642 5.074 10.776 5.079 1.00 1.00 H ATOM 1418 HB2 GLN A 642 2.798 12.677 4.443 1.00 1.00 H ATOM 1419 HB3 GLN A 642 2.644 11.106 5.231 1.00 1.00 H ATOM 1420 HG2 GLN A 642 4.265 13.432 6.313 1.00 1.00 H ATOM 1421 HG3 GLN A 642 2.649 12.988 6.865 1.00 1.00 H ATOM 1422 HE21 GLN A 642 5.632 12.779 8.006 1.00 1.00 H ATOM 1423 HE22 GLN A 642 5.628 11.231 8.701 1.00 1.00 H ATOM 1424 N LEU A 643 3.973 11.721 2.110 1.00 1.00 N ATOM 1425 CA LEU A 643 3.661 11.185 0.752 1.00 1.00 C ATOM 1426 C LEU A 643 4.842 10.365 0.230 1.00 1.00 C ATOM 1427 O LEU A 643 4.676 9.274 -0.280 1.00 1.00 O ATOM 1428 CB LEU A 643 3.397 12.347 -0.205 1.00 1.00 C ATOM 1429 CG LEU A 643 2.854 11.806 -1.528 1.00 1.00 C ATOM 1430 CD1 LEU A 643 1.461 11.215 -1.304 1.00 1.00 C ATOM 1431 CD2 LEU A 643 2.766 12.944 -2.546 1.00 1.00 C ATOM 1432 H LEU A 643 3.916 12.683 2.281 1.00 1.00 H ATOM 1433 HA LEU A 643 2.783 10.558 0.804 1.00 1.00 H ATOM 1434 HB2 LEU A 643 2.676 13.019 0.235 1.00 1.00 H ATOM 1435 HB3 LEU A 643 4.320 12.878 -0.388 1.00 1.00 H ATOM 1436 HG LEU A 643 3.515 11.036 -1.900 1.00 1.00 H ATOM 1437 HD11 LEU A 643 1.008 11.681 -0.441 1.00 1.00 H ATOM 1438 HD12 LEU A 643 1.543 10.152 -1.138 1.00 1.00 H ATOM 1439 HD13 LEU A 643 0.848 11.398 -2.175 1.00 1.00 H ATOM 1440 HD21 LEU A 643 2.436 13.846 -2.051 1.00 1.00 H ATOM 1441 HD22 LEU A 643 2.061 12.681 -3.321 1.00 1.00 H ATOM 1442 HD23 LEU A 643 3.738 13.111 -2.986 1.00 1.00 H ATOM 1443 N GLN A 644 6.033 10.882 0.349 1.00 1.00 N ATOM 1444 CA GLN A 644 7.224 10.131 -0.141 1.00 1.00 C ATOM 1445 C GLN A 644 7.401 8.872 0.706 1.00 1.00 C ATOM 1446 O GLN A 644 7.838 7.844 0.227 1.00 1.00 O ATOM 1447 CB GLN A 644 8.460 11.024 -0.039 1.00 1.00 C ATOM 1448 CG GLN A 644 8.330 12.214 -0.991 1.00 1.00 C ATOM 1449 CD GLN A 644 8.434 11.716 -2.437 1.00 1.00 C ATOM 1450 OE1 GLN A 644 7.438 11.598 -3.124 1.00 1.00 O ATOM 1451 NE2 GLN A 644 9.604 11.420 -2.930 1.00 1.00 N ATOM 1452 H GLN A 644 6.145 11.764 0.758 1.00 1.00 H ATOM 1453 HA GLN A 644 7.068 9.847 -1.173 1.00 1.00 H ATOM 1454 HB2 GLN A 644 8.554 11.385 0.975 1.00 1.00 H ATOM 1455 HB3 GLN A 644 9.337 10.452 -0.299 1.00 1.00 H ATOM 1456 HG2 GLN A 644 7.373 12.693 -0.841 1.00 1.00 H ATOM 1457 HG3 GLN A 644 9.122 12.922 -0.799 1.00 1.00 H ATOM 1458 HE21 GLN A 644 10.408 11.517 -2.378 1.00 1.00 H ATOM 1459 HE22 GLN A 644 9.681 11.102 -3.854 1.00 1.00 H ATOM 1460 N LYS A 645 7.039 8.936 1.959 1.00 1.00 N ATOM 1461 CA LYS A 645 7.164 7.734 2.824 1.00 1.00 C ATOM 1462 C LYS A 645 6.168 6.691 2.323 1.00 1.00 C ATOM 1463 O LYS A 645 6.469 5.520 2.228 1.00 1.00 O ATOM 1464 CB LYS A 645 6.836 8.104 4.272 1.00 1.00 C ATOM 1465 CG LYS A 645 6.712 6.830 5.110 1.00 1.00 C ATOM 1466 CD LYS A 645 5.235 6.543 5.383 1.00 1.00 C ATOM 1467 CE LYS A 645 5.107 5.256 6.201 1.00 1.00 C ATOM 1468 NZ LYS A 645 3.929 4.477 5.722 1.00 1.00 N ATOM 1469 H LYS A 645 6.666 9.765 2.321 1.00 1.00 H ATOM 1470 HA LYS A 645 8.169 7.340 2.764 1.00 1.00 H ATOM 1471 HB2 LYS A 645 7.627 8.724 4.672 1.00 1.00 H ATOM 1472 HB3 LYS A 645 5.904 8.646 4.303 1.00 1.00 H ATOM 1473 HG2 LYS A 645 7.148 6.002 4.572 1.00 1.00 H ATOM 1474 HG3 LYS A 645 7.231 6.963 6.048 1.00 1.00 H ATOM 1475 HD2 LYS A 645 4.805 7.366 5.937 1.00 1.00 H ATOM 1476 HD3 LYS A 645 4.711 6.426 4.446 1.00 1.00 H ATOM 1477 HE2 LYS A 645 6.002 4.663 6.081 1.00 1.00 H ATOM 1478 HE3 LYS A 645 4.976 5.503 7.243 1.00 1.00 H ATOM 1479 HZ1 LYS A 645 3.057 4.996 5.946 1.00 1.00 H ATOM 1480 HZ2 LYS A 645 3.913 3.550 6.193 1.00 1.00 H ATOM 1481 HZ3 LYS A 645 3.996 4.345 4.693 1.00 1.00 H ATOM 1482 N MET A 646 4.980 7.123 1.983 1.00 1.00 N ATOM 1483 CA MET A 646 3.950 6.175 1.479 1.00 1.00 C ATOM 1484 C MET A 646 4.439 5.600 0.154 1.00 1.00 C ATOM 1485 O MET A 646 4.253 4.438 -0.149 1.00 1.00 O ATOM 1486 CB MET A 646 2.641 6.929 1.249 1.00 1.00 C ATOM 1487 CG MET A 646 2.158 7.526 2.568 1.00 1.00 C ATOM 1488 SD MET A 646 0.353 7.426 2.645 1.00 1.00 S ATOM 1489 CE MET A 646 0.245 5.671 3.072 1.00 1.00 C ATOM 1490 H MET A 646 4.771 8.078 2.047 1.00 1.00 H ATOM 1491 HA MET A 646 3.798 5.380 2.194 1.00 1.00 H ATOM 1492 HB2 MET A 646 2.802 7.721 0.531 1.00 1.00 H ATOM 1493 HB3 MET A 646 1.894 6.247 0.870 1.00 1.00 H ATOM 1494 HG2 MET A 646 2.585 6.971 3.390 1.00 1.00 H ATOM 1495 HG3 MET A 646 2.465 8.558 2.630 1.00 1.00 H ATOM 1496 HE1 MET A 646 -0.056 5.572 4.107 1.00 1.00 H ATOM 1497 HE2 MET A 646 1.207 5.206 2.934 1.00 1.00 H ATOM 1498 HE3 MET A 646 -0.482 5.190 2.433 1.00 1.00 H ATOM 1499 N GLU A 647 5.074 6.421 -0.628 1.00 1.00 N ATOM 1500 CA GLU A 647 5.610 5.964 -1.937 1.00 1.00 C ATOM 1501 C GLU A 647 6.629 4.852 -1.702 1.00 1.00 C ATOM 1502 O GLU A 647 6.565 3.793 -2.296 1.00 1.00 O ATOM 1503 CB GLU A 647 6.311 7.141 -2.613 1.00 1.00 C ATOM 1504 CG GLU A 647 5.265 8.091 -3.192 1.00 1.00 C ATOM 1505 CD GLU A 647 4.679 7.486 -4.468 1.00 1.00 C ATOM 1506 OE1 GLU A 647 5.255 6.532 -4.965 1.00 1.00 O ATOM 1507 OE2 GLU A 647 3.664 7.986 -4.925 1.00 1.00 O ATOM 1508 H GLU A 647 5.207 7.351 -0.347 1.00 1.00 H ATOM 1509 HA GLU A 647 4.804 5.606 -2.565 1.00 1.00 H ATOM 1510 HB2 GLU A 647 6.905 7.665 -1.881 1.00 1.00 H ATOM 1511 HB3 GLU A 647 6.951 6.782 -3.401 1.00 1.00 H ATOM 1512 HG2 GLU A 647 4.477 8.243 -2.467 1.00 1.00 H ATOM 1513 HG3 GLU A 647 5.728 9.038 -3.424 1.00 1.00 H ATOM 1514 N ASP A 648 7.573 5.094 -0.837 1.00 1.00 N ATOM 1515 CA ASP A 648 8.600 4.066 -0.548 1.00 1.00 C ATOM 1516 C ASP A 648 7.925 2.819 0.019 1.00 1.00 C ATOM 1517 O ASP A 648 8.283 1.706 -0.311 1.00 1.00 O ATOM 1518 CB ASP A 648 9.599 4.621 0.467 1.00 1.00 C ATOM 1519 CG ASP A 648 10.866 3.767 0.449 1.00 1.00 C ATOM 1520 OD1 ASP A 648 10.901 2.811 -0.308 1.00 1.00 O ATOM 1521 OD2 ASP A 648 11.778 4.079 1.196 1.00 1.00 O ATOM 1522 H ASP A 648 7.606 5.960 -0.378 1.00 1.00 H ATOM 1523 HA ASP A 648 9.118 3.811 -1.460 1.00 1.00 H ATOM 1524 HB2 ASP A 648 9.846 5.640 0.209 1.00 1.00 H ATOM 1525 HB3 ASP A 648 9.163 4.594 1.455 1.00 1.00 H ATOM 1526 N VAL A 649 6.951 2.992 0.869 1.00 1.00 N ATOM 1527 CA VAL A 649 6.261 1.810 1.455 1.00 1.00 C ATOM 1528 C VAL A 649 5.386 1.145 0.390 1.00 1.00 C ATOM 1529 O VAL A 649 5.270 -0.064 0.340 1.00 1.00 O ATOM 1530 CB VAL A 649 5.382 2.249 2.625 1.00 1.00 C ATOM 1531 CG1 VAL A 649 4.687 1.025 3.225 1.00 1.00 C ATOM 1532 CG2 VAL A 649 6.249 2.915 3.696 1.00 1.00 C ATOM 1533 H VAL A 649 6.674 3.898 1.122 1.00 1.00 H ATOM 1534 HA VAL A 649 6.999 1.103 1.806 1.00 1.00 H ATOM 1535 HB VAL A 649 4.638 2.950 2.273 1.00 1.00 H ATOM 1536 HG11 VAL A 649 3.629 1.071 3.012 1.00 1.00 H ATOM 1537 HG12 VAL A 649 4.839 1.011 4.295 1.00 1.00 H ATOM 1538 HG13 VAL A 649 5.102 0.126 2.790 1.00 1.00 H ATOM 1539 HG21 VAL A 649 6.182 2.353 4.615 1.00 1.00 H ATOM 1540 HG22 VAL A 649 5.903 3.924 3.863 1.00 1.00 H ATOM 1541 HG23 VAL A 649 7.277 2.938 3.363 1.00 1.00 H ATOM 1542 N TYR A 650 4.766 1.917 -0.461 1.00 1.00 N ATOM 1543 CA TYR A 650 3.891 1.306 -1.500 1.00 1.00 C ATOM 1544 C TYR A 650 4.712 0.322 -2.342 1.00 1.00 C ATOM 1545 O TYR A 650 4.257 -0.755 -2.673 1.00 1.00 O ATOM 1546 CB TYR A 650 3.298 2.397 -2.400 1.00 1.00 C ATOM 1547 CG TYR A 650 2.069 2.966 -1.730 1.00 1.00 C ATOM 1548 CD1 TYR A 650 2.000 3.026 -0.333 1.00 1.00 C ATOM 1549 CD2 TYR A 650 0.995 3.421 -2.504 1.00 1.00 C ATOM 1550 CE1 TYR A 650 0.857 3.544 0.291 1.00 1.00 C ATOM 1551 CE2 TYR A 650 -0.149 3.934 -1.881 1.00 1.00 C ATOM 1552 CZ TYR A 650 -0.219 3.996 -0.485 1.00 1.00 C ATOM 1553 OH TYR A 650 -1.350 4.502 0.127 1.00 1.00 O ATOM 1554 H TYR A 650 4.876 2.889 -0.417 1.00 1.00 H ATOM 1555 HA TYR A 650 3.087 0.771 -1.015 1.00 1.00 H ATOM 1556 HB2 TYR A 650 4.028 3.181 -2.546 1.00 1.00 H ATOM 1557 HB3 TYR A 650 3.025 1.972 -3.354 1.00 1.00 H ATOM 1558 HD1 TYR A 650 2.830 2.677 0.265 1.00 1.00 H ATOM 1559 HD2 TYR A 650 1.049 3.376 -3.581 1.00 1.00 H ATOM 1560 HE1 TYR A 650 0.802 3.592 1.370 1.00 1.00 H ATOM 1561 HE2 TYR A 650 -0.979 4.283 -2.477 1.00 1.00 H ATOM 1562 HH TYR A 650 -1.218 5.444 0.263 1.00 1.00 H ATOM 1563 N GLN A 651 5.924 0.678 -2.681 1.00 1.00 N ATOM 1564 CA GLN A 651 6.772 -0.240 -3.495 1.00 1.00 C ATOM 1565 C GLN A 651 7.256 -1.395 -2.615 1.00 1.00 C ATOM 1566 O GLN A 651 7.359 -2.524 -3.055 1.00 1.00 O ATOM 1567 CB GLN A 651 7.983 0.525 -4.030 1.00 1.00 C ATOM 1568 CG GLN A 651 7.508 1.724 -4.856 1.00 1.00 C ATOM 1569 CD GLN A 651 6.706 1.228 -6.062 1.00 1.00 C ATOM 1570 OE1 GLN A 651 7.122 0.314 -6.747 1.00 1.00 O ATOM 1571 NE2 GLN A 651 5.568 1.796 -6.352 1.00 1.00 N ATOM 1572 H GLN A 651 6.278 1.546 -2.394 1.00 1.00 H ATOM 1573 HA GLN A 651 6.196 -0.630 -4.321 1.00 1.00 H ATOM 1574 HB2 GLN A 651 8.583 0.873 -3.201 1.00 1.00 H ATOM 1575 HB3 GLN A 651 8.574 -0.128 -4.654 1.00 1.00 H ATOM 1576 HG2 GLN A 651 6.883 2.358 -4.243 1.00 1.00 H ATOM 1577 HG3 GLN A 651 8.363 2.286 -5.202 1.00 1.00 H ATOM 1578 HE21 GLN A 651 5.234 2.533 -5.799 1.00 1.00 H ATOM 1579 HE22 GLN A 651 5.049 1.486 -7.122 1.00 1.00 H ATOM 1580 N THR A 652 7.554 -1.123 -1.373 1.00 1.00 N ATOM 1581 CA THR A 652 8.032 -2.204 -0.468 1.00 1.00 C ATOM 1582 C THR A 652 6.961 -3.290 -0.369 1.00 1.00 C ATOM 1583 O THR A 652 7.242 -4.467 -0.473 1.00 1.00 O ATOM 1584 CB THR A 652 8.297 -1.622 0.924 1.00 1.00 C ATOM 1585 OG1 THR A 652 9.196 -0.528 0.814 1.00 1.00 O ATOM 1586 CG2 THR A 652 8.909 -2.698 1.823 1.00 1.00 C ATOM 1587 H THR A 652 7.460 -0.209 -1.035 1.00 1.00 H ATOM 1588 HA THR A 652 8.943 -2.629 -0.862 1.00 1.00 H ATOM 1589 HB THR A 652 7.368 -1.284 1.356 1.00 1.00 H ATOM 1590 HG1 THR A 652 9.765 -0.684 0.057 1.00 1.00 H ATOM 1591 HG21 THR A 652 9.883 -2.377 2.158 1.00 1.00 H ATOM 1592 HG22 THR A 652 9.005 -3.618 1.266 1.00 1.00 H ATOM 1593 HG23 THR A 652 8.269 -2.860 2.677 1.00 1.00 H ATOM 1594 N LEU A 653 5.732 -2.899 -0.171 1.00 1.00 N ATOM 1595 CA LEU A 653 4.635 -3.899 -0.066 1.00 1.00 C ATOM 1596 C LEU A 653 4.398 -4.550 -1.433 1.00 1.00 C ATOM 1597 O LEU A 653 4.091 -5.722 -1.525 1.00 1.00 O ATOM 1598 CB LEU A 653 3.357 -3.198 0.394 1.00 1.00 C ATOM 1599 CG LEU A 653 3.607 -2.502 1.733 1.00 1.00 C ATOM 1600 CD1 LEU A 653 2.346 -1.750 2.163 1.00 1.00 C ATOM 1601 CD2 LEU A 653 3.962 -3.547 2.795 1.00 1.00 C ATOM 1602 H LEU A 653 5.531 -1.943 -0.089 1.00 1.00 H ATOM 1603 HA LEU A 653 4.907 -4.659 0.652 1.00 1.00 H ATOM 1604 HB2 LEU A 653 3.066 -2.463 -0.344 1.00 1.00 H ATOM 1605 HB3 LEU A 653 2.566 -3.923 0.509 1.00 1.00 H ATOM 1606 HG LEU A 653 4.424 -1.801 1.627 1.00 1.00 H ATOM 1607 HD11 LEU A 653 2.160 -1.929 3.211 1.00 1.00 H ATOM 1608 HD12 LEU A 653 1.504 -2.100 1.583 1.00 1.00 H ATOM 1609 HD13 LEU A 653 2.483 -0.692 1.997 1.00 1.00 H ATOM 1610 HD21 LEU A 653 3.676 -3.181 3.770 1.00 1.00 H ATOM 1611 HD22 LEU A 653 5.026 -3.731 2.777 1.00 1.00 H ATOM 1612 HD23 LEU A 653 3.434 -4.466 2.586 1.00 1.00 H ATOM 1613 N VAL A 654 4.534 -3.800 -2.495 1.00 1.00 N ATOM 1614 CA VAL A 654 4.307 -4.385 -3.848 1.00 1.00 C ATOM 1615 C VAL A 654 5.369 -5.450 -4.128 1.00 1.00 C ATOM 1616 O VAL A 654 5.069 -6.522 -4.615 1.00 1.00 O ATOM 1617 CB VAL A 654 4.391 -3.286 -4.907 1.00 1.00 C ATOM 1618 CG1 VAL A 654 4.316 -3.915 -6.301 1.00 1.00 C ATOM 1619 CG2 VAL A 654 3.223 -2.318 -4.723 1.00 1.00 C ATOM 1620 H VAL A 654 4.782 -2.857 -2.403 1.00 1.00 H ATOM 1621 HA VAL A 654 3.327 -4.839 -3.878 1.00 1.00 H ATOM 1622 HB VAL A 654 5.326 -2.752 -4.803 1.00 1.00 H ATOM 1623 HG11 VAL A 654 5.315 -4.054 -6.687 1.00 1.00 H ATOM 1624 HG12 VAL A 654 3.762 -3.264 -6.961 1.00 1.00 H ATOM 1625 HG13 VAL A 654 3.819 -4.871 -6.237 1.00 1.00 H ATOM 1626 HG21 VAL A 654 2.459 -2.530 -5.457 1.00 1.00 H ATOM 1627 HG22 VAL A 654 3.572 -1.303 -4.851 1.00 1.00 H ATOM 1628 HG23 VAL A 654 2.811 -2.434 -3.731 1.00 1.00 H ATOM 1629 N VAL A 655 6.607 -5.173 -3.818 1.00 1.00 N ATOM 1630 CA VAL A 655 7.666 -6.188 -4.063 1.00 1.00 C ATOM 1631 C VAL A 655 7.430 -7.369 -3.127 1.00 1.00 C ATOM 1632 O VAL A 655 7.505 -8.516 -3.526 1.00 1.00 O ATOM 1633 CB VAL A 655 9.044 -5.581 -3.800 1.00 1.00 C ATOM 1634 CG1 VAL A 655 10.110 -6.670 -3.931 1.00 1.00 C ATOM 1635 CG2 VAL A 655 9.312 -4.480 -4.830 1.00 1.00 C ATOM 1636 H VAL A 655 6.835 -4.308 -3.417 1.00 1.00 H ATOM 1637 HA VAL A 655 7.610 -6.524 -5.088 1.00 1.00 H ATOM 1638 HB VAL A 655 9.073 -5.164 -2.804 1.00 1.00 H ATOM 1639 HG11 VAL A 655 11.046 -6.223 -4.230 1.00 1.00 H ATOM 1640 HG12 VAL A 655 9.800 -7.389 -4.675 1.00 1.00 H ATOM 1641 HG13 VAL A 655 10.235 -7.167 -2.980 1.00 1.00 H ATOM 1642 HG21 VAL A 655 9.809 -3.650 -4.347 1.00 1.00 H ATOM 1643 HG22 VAL A 655 8.375 -4.144 -5.249 1.00 1.00 H ATOM 1644 HG23 VAL A 655 9.940 -4.867 -5.618 1.00 1.00 H ATOM 1645 N HIS A 656 7.115 -7.103 -1.888 1.00 1.00 N ATOM 1646 CA HIS A 656 6.840 -8.216 -0.944 1.00 1.00 C ATOM 1647 C HIS A 656 5.583 -8.934 -1.428 1.00 1.00 C ATOM 1648 O HIS A 656 5.498 -10.145 -1.424 1.00 1.00 O ATOM 1649 CB HIS A 656 6.607 -7.662 0.464 1.00 1.00 C ATOM 1650 CG HIS A 656 5.283 -8.150 0.986 1.00 1.00 C ATOM 1651 ND1 HIS A 656 4.237 -7.284 1.276 1.00 1.00 N ATOM 1652 CD2 HIS A 656 4.815 -9.410 1.270 1.00 1.00 C ATOM 1653 CE1 HIS A 656 3.203 -8.026 1.712 1.00 1.00 C ATOM 1654 NE2 HIS A 656 3.504 -9.325 1.727 1.00 1.00 N ATOM 1655 H HIS A 656 7.036 -6.172 -1.588 1.00 1.00 H ATOM 1656 HA HIS A 656 7.673 -8.904 -0.937 1.00 1.00 H ATOM 1657 HB2 HIS A 656 7.397 -7.998 1.118 1.00 1.00 H ATOM 1658 HB3 HIS A 656 6.603 -6.583 0.429 1.00 1.00 H ATOM 1659 HD2 HIS A 656 5.377 -10.325 1.155 1.00 1.00 H ATOM 1660 HE1 HIS A 656 2.248 -7.620 2.012 1.00 1.00 H ATOM 1661 HE2 HIS A 656 2.923 -10.065 2.000 1.00 1.00 H ATOM 1662 N GLY A 657 4.608 -8.181 -1.860 1.00 1.00 N ATOM 1663 CA GLY A 657 3.353 -8.795 -2.367 1.00 1.00 C ATOM 1664 C GLY A 657 3.636 -9.496 -3.697 1.00 1.00 C ATOM 1665 O GLY A 657 3.187 -10.600 -3.936 1.00 1.00 O ATOM 1666 H GLY A 657 4.708 -7.205 -1.859 1.00 1.00 H ATOM 1667 HA2 GLY A 657 2.986 -9.513 -1.648 1.00 1.00 H ATOM 1668 HA3 GLY A 657 2.611 -8.026 -2.520 1.00 1.00 H ATOM 1669 N GLN A 658 4.381 -8.867 -4.567 1.00 1.00 N ATOM 1670 CA GLN A 658 4.689 -9.504 -5.879 1.00 1.00 C ATOM 1671 C GLN A 658 5.443 -10.815 -5.646 1.00 1.00 C ATOM 1672 O GLN A 658 5.365 -11.734 -6.434 1.00 1.00 O ATOM 1673 CB GLN A 658 5.558 -8.564 -6.721 1.00 1.00 C ATOM 1674 CG GLN A 658 4.718 -7.376 -7.194 1.00 1.00 C ATOM 1675 CD GLN A 658 4.137 -7.680 -8.576 1.00 1.00 C ATOM 1676 OE1 GLN A 658 4.856 -8.038 -9.487 1.00 1.00 O ATOM 1677 NE2 GLN A 658 2.852 -7.551 -8.773 1.00 1.00 N ATOM 1678 H GLN A 658 4.736 -7.977 -4.358 1.00 1.00 H ATOM 1679 HA GLN A 658 3.768 -9.709 -6.404 1.00 1.00 H ATOM 1680 HB2 GLN A 658 6.385 -8.207 -6.125 1.00 1.00 H ATOM 1681 HB3 GLN A 658 5.936 -9.097 -7.580 1.00 1.00 H ATOM 1682 HG2 GLN A 658 3.914 -7.202 -6.494 1.00 1.00 H ATOM 1683 HG3 GLN A 658 5.338 -6.495 -7.254 1.00 1.00 H ATOM 1684 HE21 GLN A 658 2.271 -7.262 -8.040 1.00 1.00 H ATOM 1685 HE22 GLN A 658 2.470 -7.744 -9.655 1.00 1.00 H ATOM 1686 N VAL A 659 6.176 -10.906 -4.569 1.00 1.00 N ATOM 1687 CA VAL A 659 6.946 -12.153 -4.295 1.00 1.00 C ATOM 1688 C VAL A 659 5.982 -13.328 -4.098 1.00 1.00 C ATOM 1689 O VAL A 659 6.227 -14.426 -4.557 1.00 1.00 O ATOM 1690 CB VAL A 659 7.785 -11.969 -3.030 1.00 1.00 C ATOM 1691 CG1 VAL A 659 8.414 -13.305 -2.635 1.00 1.00 C ATOM 1692 CG2 VAL A 659 8.891 -10.945 -3.296 1.00 1.00 C ATOM 1693 H VAL A 659 6.225 -10.153 -3.944 1.00 1.00 H ATOM 1694 HA VAL A 659 7.599 -12.362 -5.130 1.00 1.00 H ATOM 1695 HB VAL A 659 7.152 -11.617 -2.228 1.00 1.00 H ATOM 1696 HG11 VAL A 659 9.350 -13.126 -2.126 1.00 1.00 H ATOM 1697 HG12 VAL A 659 8.594 -13.895 -3.521 1.00 1.00 H ATOM 1698 HG13 VAL A 659 7.743 -13.839 -1.978 1.00 1.00 H ATOM 1699 HG21 VAL A 659 9.840 -11.454 -3.379 1.00 1.00 H ATOM 1700 HG22 VAL A 659 8.932 -10.237 -2.481 1.00 1.00 H ATOM 1701 HG23 VAL A 659 8.682 -10.421 -4.218 1.00 1.00 H ATOM 1702 N LEU A 660 4.888 -13.108 -3.418 1.00 1.00 N ATOM 1703 CA LEU A 660 3.918 -14.219 -3.188 1.00 1.00 C ATOM 1704 C LEU A 660 3.472 -14.789 -4.534 1.00 1.00 C ATOM 1705 O LEU A 660 3.037 -15.920 -4.627 1.00 1.00 O ATOM 1706 CB LEU A 660 2.706 -13.690 -2.412 1.00 1.00 C ATOM 1707 CG LEU A 660 1.657 -13.121 -3.376 1.00 1.00 C ATOM 1708 CD1 LEU A 660 0.735 -14.240 -3.873 1.00 1.00 C ATOM 1709 CD2 LEU A 660 0.818 -12.074 -2.641 1.00 1.00 C ATOM 1710 H LEU A 660 4.706 -12.216 -3.057 1.00 1.00 H ATOM 1711 HA LEU A 660 4.398 -14.998 -2.612 1.00 1.00 H ATOM 1712 HB2 LEU A 660 2.270 -14.495 -1.838 1.00 1.00 H ATOM 1713 HB3 LEU A 660 3.028 -12.910 -1.739 1.00 1.00 H ATOM 1714 HG LEU A 660 2.151 -12.661 -4.220 1.00 1.00 H ATOM 1715 HD11 LEU A 660 -0.256 -14.096 -3.477 1.00 1.00 H ATOM 1716 HD12 LEU A 660 1.119 -15.194 -3.543 1.00 1.00 H ATOM 1717 HD13 LEU A 660 0.698 -14.222 -4.953 1.00 1.00 H ATOM 1718 HD21 LEU A 660 0.538 -12.457 -1.671 1.00 1.00 H ATOM 1719 HD22 LEU A 660 -0.071 -11.857 -3.213 1.00 1.00 H ATOM 1720 HD23 LEU A 660 1.397 -11.171 -2.519 1.00 1.00 H ATOM 1721 N ASP A 661 3.580 -14.014 -5.578 1.00 1.00 N ATOM 1722 CA ASP A 661 3.158 -14.504 -6.920 1.00 1.00 C ATOM 1723 C ASP A 661 4.159 -15.548 -7.423 1.00 1.00 C ATOM 1724 O ASP A 661 5.323 -15.260 -7.623 1.00 1.00 O ATOM 1725 CB ASP A 661 3.114 -13.325 -7.894 1.00 1.00 C ATOM 1726 CG ASP A 661 2.572 -13.796 -9.243 1.00 1.00 C ATOM 1727 OD1 ASP A 661 2.323 -14.982 -9.378 1.00 1.00 O ATOM 1728 OD2 ASP A 661 2.414 -12.962 -10.119 1.00 1.00 O ATOM 1729 H ASP A 661 3.939 -13.108 -5.480 1.00 1.00 H ATOM 1730 HA ASP A 661 2.176 -14.950 -6.851 1.00 1.00 H ATOM 1731 HB2 ASP A 661 2.470 -12.553 -7.495 1.00 1.00 H ATOM 1732 HB3 ASP A 661 4.110 -12.931 -8.025 1.00 1.00 H ATOM 1733 N SER A 662 3.717 -16.758 -7.631 1.00 1.00 N ATOM 1734 CA SER A 662 4.640 -17.817 -8.128 1.00 1.00 C ATOM 1735 C SER A 662 5.948 -17.770 -7.333 1.00 1.00 C ATOM 1736 O SER A 662 6.976 -18.238 -7.781 1.00 1.00 O ATOM 1737 CB SER A 662 4.938 -17.579 -9.609 1.00 1.00 C ATOM 1738 OG SER A 662 5.094 -18.831 -10.265 1.00 1.00 O ATOM 1739 H SER A 662 2.775 -16.970 -7.461 1.00 1.00 H ATOM 1740 HA SER A 662 4.179 -18.786 -8.005 1.00 1.00 H ATOM 1741 HB2 SER A 662 4.122 -17.041 -10.061 1.00 1.00 H ATOM 1742 HB3 SER A 662 5.846 -16.996 -9.702 1.00 1.00 H ATOM 1743 HG SER A 662 4.328 -18.969 -10.826 1.00 1.00 H ATOM 1744 N GLY A 663 5.916 -17.208 -6.155 1.00 1.00 N ATOM 1745 CA GLY A 663 7.157 -17.132 -5.331 1.00 1.00 C ATOM 1746 C GLY A 663 8.225 -16.339 -6.087 1.00 1.00 C ATOM 1747 O GLY A 663 8.130 -15.137 -6.233 1.00 1.00 O ATOM 1748 H GLY A 663 5.077 -16.836 -5.812 1.00 1.00 H ATOM 1749 HA2 GLY A 663 6.936 -16.640 -4.394 1.00 1.00 H ATOM 1750 HA3 GLY A 663 7.523 -18.129 -5.138 1.00 1.00 H ATOM 1751 N ARG A 664 9.241 -17.002 -6.568 1.00 1.00 N ATOM 1752 CA ARG A 664 10.312 -16.286 -7.316 1.00 1.00 C ATOM 1753 C ARG A 664 10.963 -15.247 -6.400 1.00 1.00 C ATOM 1754 O ARG A 664 10.297 -14.558 -5.654 1.00 1.00 O ATOM 1755 CB ARG A 664 9.704 -15.584 -8.532 1.00 1.00 C ATOM 1756 CG ARG A 664 10.818 -15.193 -9.506 1.00 1.00 C ATOM 1757 CD ARG A 664 10.215 -14.442 -10.696 1.00 1.00 C ATOM 1758 NE ARG A 664 11.278 -14.177 -11.706 1.00 1.00 N ATOM 1759 CZ ARG A 664 11.119 -13.224 -12.584 1.00 1.00 C ATOM 1760 NH1 ARG A 664 10.030 -12.505 -12.578 1.00 1.00 N ATOM 1761 NH2 ARG A 664 12.052 -12.989 -13.467 1.00 1.00 N ATOM 1762 H ARG A 664 9.298 -17.972 -6.438 1.00 1.00 H ATOM 1763 HA ARG A 664 11.058 -16.994 -7.644 1.00 1.00 H ATOM 1764 HB2 ARG A 664 9.012 -16.251 -9.024 1.00 1.00 H ATOM 1765 HB3 ARG A 664 9.182 -14.695 -8.211 1.00 1.00 H ATOM 1766 HG2 ARG A 664 11.530 -14.556 -9.002 1.00 1.00 H ATOM 1767 HG3 ARG A 664 11.315 -16.083 -9.860 1.00 1.00 H ATOM 1768 HD2 ARG A 664 9.437 -15.043 -11.143 1.00 1.00 H ATOM 1769 HD3 ARG A 664 9.797 -13.507 -10.358 1.00 1.00 H ATOM 1770 HE ARG A 664 12.096 -14.717 -11.710 1.00 1.00 H ATOM 1771 HH11 ARG A 664 9.317 -12.686 -11.902 1.00 1.00 H ATOM 1772 HH12 ARG A 664 9.909 -11.776 -13.252 1.00 1.00 H ATOM 1773 HH21 ARG A 664 12.886 -13.540 -13.471 1.00 1.00 H ATOM 1774 HH22 ARG A 664 11.931 -12.259 -14.139 1.00 1.00 H ATOM 1775 N GLY A 665 12.262 -15.129 -6.451 1.00 1.00 N ATOM 1776 CA GLY A 665 12.955 -14.134 -5.583 1.00 1.00 C ATOM 1777 C GLY A 665 13.382 -14.803 -4.276 1.00 1.00 C ATOM 1778 O GLY A 665 13.904 -14.166 -3.382 1.00 1.00 O ATOM 1779 H GLY A 665 12.782 -15.696 -7.059 1.00 1.00 H ATOM 1780 HA2 GLY A 665 13.827 -13.755 -6.098 1.00 1.00 H ATOM 1781 HA3 GLY A 665 12.284 -13.319 -5.363 1.00 1.00 H ATOM 1782 N GLY A 666 13.167 -16.085 -4.157 1.00 1.00 N ATOM 1783 CA GLY A 666 13.561 -16.794 -2.906 1.00 1.00 C ATOM 1784 C GLY A 666 12.565 -17.917 -2.620 1.00 1.00 C ATOM 1785 O GLY A 666 11.693 -18.206 -3.416 1.00 1.00 O ATOM 1786 H GLY A 666 12.745 -16.581 -4.889 1.00 1.00 H ATOM 1787 HA2 GLY A 666 14.551 -17.211 -3.027 1.00 1.00 H ATOM 1788 HA3 GLY A 666 13.560 -16.098 -2.082 1.00 1.00 H ATOM 1789 N PRO A 667 12.695 -18.541 -1.481 1.00 1.00 N ATOM 1790 CA PRO A 667 11.794 -19.657 -1.057 1.00 1.00 C ATOM 1791 C PRO A 667 10.313 -19.295 -1.191 1.00 1.00 C ATOM 1792 O PRO A 667 9.933 -18.147 -1.076 1.00 1.00 O ATOM 1793 CB PRO A 667 12.164 -19.871 0.411 1.00 1.00 C ATOM 1794 CG PRO A 667 13.585 -19.429 0.504 1.00 1.00 C ATOM 1795 CD PRO A 667 13.723 -18.256 -0.469 1.00 1.00 C ATOM 1796 HA PRO A 667 12.014 -20.552 -1.616 1.00 1.00 H ATOM 1797 HB2 PRO A 667 11.533 -19.265 1.049 1.00 1.00 H ATOM 1798 HB3 PRO A 667 12.079 -20.914 0.675 1.00 1.00 H ATOM 1799 HG2 PRO A 667 13.816 -19.112 1.513 1.00 1.00 H ATOM 1800 HG3 PRO A 667 14.243 -20.229 0.202 1.00 1.00 H ATOM 1801 HD2 PRO A 667 13.521 -17.321 0.036 1.00 1.00 H ATOM 1802 HD3 PRO A 667 14.701 -18.241 -0.922 1.00 1.00 H ATOM 1803 N GLY A 668 9.473 -20.265 -1.430 1.00 1.00 N ATOM 1804 CA GLY A 668 8.018 -19.971 -1.569 1.00 1.00 C ATOM 1805 C GLY A 668 7.503 -19.315 -0.287 1.00 1.00 C ATOM 1806 O GLY A 668 8.267 -18.831 0.524 1.00 1.00 O ATOM 1807 H GLY A 668 9.797 -21.185 -1.518 1.00 1.00 H ATOM 1808 HA2 GLY A 668 7.864 -19.304 -2.404 1.00 1.00 H ATOM 1809 HA3 GLY A 668 7.480 -20.892 -1.739 1.00 1.00 H ATOM 1810 N PHE A 669 6.212 -19.296 -0.098 1.00 1.00 N ATOM 1811 CA PHE A 669 5.648 -18.670 1.130 1.00 1.00 C ATOM 1812 C PHE A 669 4.628 -19.616 1.764 1.00 1.00 C ATOM 1813 O PHE A 669 4.176 -20.563 1.149 1.00 1.00 O ATOM 1814 CB PHE A 669 4.963 -17.353 0.761 1.00 1.00 C ATOM 1815 CG PHE A 669 3.722 -17.640 -0.049 1.00 1.00 C ATOM 1816 CD1 PHE A 669 2.532 -17.993 0.597 1.00 1.00 C ATOM 1817 CD2 PHE A 669 3.762 -17.554 -1.446 1.00 1.00 C ATOM 1818 CE1 PHE A 669 1.380 -18.260 -0.154 1.00 1.00 C ATOM 1819 CE2 PHE A 669 2.611 -17.821 -2.197 1.00 1.00 C ATOM 1820 CZ PHE A 669 1.420 -18.174 -1.552 1.00 1.00 C ATOM 1821 H PHE A 669 5.614 -19.693 -0.765 1.00 1.00 H ATOM 1822 HA PHE A 669 6.444 -18.476 1.832 1.00 1.00 H ATOM 1823 HB2 PHE A 669 4.690 -16.825 1.663 1.00 1.00 H ATOM 1824 HB3 PHE A 669 5.639 -16.746 0.178 1.00 1.00 H ATOM 1825 HD1 PHE A 669 2.502 -18.060 1.674 1.00 1.00 H ATOM 1826 HD2 PHE A 669 4.680 -17.280 -1.943 1.00 1.00 H ATOM 1827 HE1 PHE A 669 0.461 -18.531 0.344 1.00 1.00 H ATOM 1828 HE2 PHE A 669 2.641 -17.755 -3.275 1.00 1.00 H ATOM 1829 HZ PHE A 669 0.531 -18.380 -2.130 1.00 1.00 H ATOM 1830 N THR A 670 4.259 -19.370 2.992 1.00 1.00 N ATOM 1831 CA THR A 670 3.271 -20.256 3.667 1.00 1.00 C ATOM 1832 C THR A 670 2.187 -19.401 4.328 1.00 1.00 C ATOM 1833 O THR A 670 2.208 -18.189 4.251 1.00 1.00 O ATOM 1834 CB THR A 670 3.983 -21.094 4.731 1.00 1.00 C ATOM 1835 OG1 THR A 670 4.248 -20.286 5.868 1.00 1.00 O ATOM 1836 CG2 THR A 670 5.299 -21.631 4.166 1.00 1.00 C ATOM 1837 H THR A 670 4.633 -18.600 3.470 1.00 1.00 H ATOM 1838 HA THR A 670 2.817 -20.910 2.939 1.00 1.00 H ATOM 1839 HB THR A 670 3.354 -21.925 5.017 1.00 1.00 H ATOM 1840 HG1 THR A 670 3.799 -19.447 5.747 1.00 1.00 H ATOM 1841 HG21 THR A 670 6.080 -20.901 4.318 1.00 1.00 H ATOM 1842 HG22 THR A 670 5.185 -21.822 3.109 1.00 1.00 H ATOM 1843 HG23 THR A 670 5.560 -22.549 4.671 1.00 1.00 H ATOM 1844 N LEU A 671 1.242 -20.022 4.979 1.00 1.00 N ATOM 1845 CA LEU A 671 0.161 -19.244 5.647 1.00 1.00 C ATOM 1846 C LEU A 671 0.789 -18.205 6.575 1.00 1.00 C ATOM 1847 O LEU A 671 0.189 -17.198 6.894 1.00 1.00 O ATOM 1848 CB LEU A 671 -0.720 -20.192 6.463 1.00 1.00 C ATOM 1849 CG LEU A 671 -1.229 -21.314 5.560 1.00 1.00 C ATOM 1850 CD1 LEU A 671 -2.118 -22.258 6.371 1.00 1.00 C ATOM 1851 CD2 LEU A 671 -2.039 -20.712 4.410 1.00 1.00 C ATOM 1852 H LEU A 671 1.245 -21.000 5.032 1.00 1.00 H ATOM 1853 HA LEU A 671 -0.440 -18.747 4.900 1.00 1.00 H ATOM 1854 HB2 LEU A 671 -0.141 -20.612 7.273 1.00 1.00 H ATOM 1855 HB3 LEU A 671 -1.562 -19.646 6.866 1.00 1.00 H ATOM 1856 HG LEU A 671 -0.389 -21.864 5.163 1.00 1.00 H ATOM 1857 HD11 LEU A 671 -3.109 -22.278 5.940 1.00 1.00 H ATOM 1858 HD12 LEU A 671 -2.177 -21.910 7.391 1.00 1.00 H ATOM 1859 HD13 LEU A 671 -1.698 -23.252 6.352 1.00 1.00 H ATOM 1860 HD21 LEU A 671 -2.530 -19.812 4.749 1.00 1.00 H ATOM 1861 HD22 LEU A 671 -2.782 -21.425 4.082 1.00 1.00 H ATOM 1862 HD23 LEU A 671 -1.380 -20.477 3.589 1.00 1.00 H ATOM 1863 N ASP A 672 1.998 -18.441 7.010 1.00 1.00 N ATOM 1864 CA ASP A 672 2.665 -17.471 7.917 1.00 1.00 C ATOM 1865 C ASP A 672 2.892 -16.157 7.170 1.00 1.00 C ATOM 1866 O ASP A 672 2.603 -15.088 7.670 1.00 1.00 O ATOM 1867 CB ASP A 672 4.012 -18.040 8.361 1.00 1.00 C ATOM 1868 CG ASP A 672 3.782 -19.264 9.247 1.00 1.00 C ATOM 1869 OD1 ASP A 672 2.661 -19.445 9.692 1.00 1.00 O ATOM 1870 OD2 ASP A 672 4.731 -19.998 9.468 1.00 1.00 O ATOM 1871 H ASP A 672 2.467 -19.256 6.736 1.00 1.00 H ATOM 1872 HA ASP A 672 2.042 -17.295 8.781 1.00 1.00 H ATOM 1873 HB2 ASP A 672 4.587 -18.326 7.492 1.00 1.00 H ATOM 1874 HB3 ASP A 672 4.552 -17.291 8.920 1.00 1.00 H ATOM 1875 N ASP A 673 3.408 -16.228 5.973 1.00 1.00 N ATOM 1876 CA ASP A 673 3.631 -14.988 5.182 1.00 1.00 C ATOM 1877 C ASP A 673 2.314 -14.216 5.057 1.00 1.00 C ATOM 1878 O ASP A 673 2.293 -13.003 5.082 1.00 1.00 O ATOM 1879 CB ASP A 673 4.129 -15.361 3.783 1.00 1.00 C ATOM 1880 CG ASP A 673 4.598 -14.099 3.057 1.00 1.00 C ATOM 1881 OD1 ASP A 673 5.744 -13.725 3.244 1.00 1.00 O ATOM 1882 OD2 ASP A 673 3.804 -13.531 2.326 1.00 1.00 O ATOM 1883 H ASP A 673 3.648 -17.100 5.595 1.00 1.00 H ATOM 1884 HA ASP A 673 4.369 -14.372 5.675 1.00 1.00 H ATOM 1885 HB2 ASP A 673 4.951 -16.057 3.869 1.00 1.00 H ATOM 1886 HB3 ASP A 673 3.326 -15.817 3.225 1.00 1.00 H ATOM 1887 N LEU A 674 1.216 -14.913 4.920 1.00 1.00 N ATOM 1888 CA LEU A 674 -0.093 -14.217 4.793 1.00 1.00 C ATOM 1889 C LEU A 674 -0.370 -13.419 6.066 1.00 1.00 C ATOM 1890 O LEU A 674 -0.905 -12.326 6.019 1.00 1.00 O ATOM 1891 CB LEU A 674 -1.202 -15.244 4.580 1.00 1.00 C ATOM 1892 CG LEU A 674 -1.252 -15.625 3.100 1.00 1.00 C ATOM 1893 CD1 LEU A 674 0.090 -16.222 2.680 1.00 1.00 C ATOM 1894 CD2 LEU A 674 -2.361 -16.656 2.876 1.00 1.00 C ATOM 1895 H LEU A 674 1.255 -15.892 4.899 1.00 1.00 H ATOM 1896 HA LEU A 674 -0.060 -13.546 3.946 1.00 1.00 H ATOM 1897 HB2 LEU A 674 -0.996 -16.123 5.174 1.00 1.00 H ATOM 1898 HB3 LEU A 674 -2.149 -14.820 4.875 1.00 1.00 H ATOM 1899 HG LEU A 674 -1.455 -14.742 2.510 1.00 1.00 H ATOM 1900 HD11 LEU A 674 0.409 -16.944 3.416 1.00 1.00 H ATOM 1901 HD12 LEU A 674 0.826 -15.434 2.606 1.00 1.00 H ATOM 1902 HD13 LEU A 674 -0.016 -16.707 1.722 1.00 1.00 H ATOM 1903 HD21 LEU A 674 -2.243 -17.106 1.902 1.00 1.00 H ATOM 1904 HD22 LEU A 674 -3.324 -16.168 2.933 1.00 1.00 H ATOM 1905 HD23 LEU A 674 -2.301 -17.421 3.636 1.00 1.00 H ATOM 1906 N ASP A 675 0.000 -13.933 7.207 1.00 1.00 N ATOM 1907 CA ASP A 675 -0.223 -13.160 8.454 1.00 1.00 C ATOM 1908 C ASP A 675 0.547 -11.852 8.322 1.00 1.00 C ATOM 1909 O ASP A 675 0.103 -10.803 8.746 1.00 1.00 O ATOM 1910 CB ASP A 675 0.294 -13.949 9.658 1.00 1.00 C ATOM 1911 CG ASP A 675 -0.104 -13.226 10.947 1.00 1.00 C ATOM 1912 OD1 ASP A 675 -0.829 -12.250 10.856 1.00 1.00 O ATOM 1913 OD2 ASP A 675 0.324 -13.663 12.004 1.00 1.00 O ATOM 1914 H ASP A 675 0.437 -14.811 7.238 1.00 1.00 H ATOM 1915 HA ASP A 675 -1.278 -12.955 8.573 1.00 1.00 H ATOM 1916 HB2 ASP A 675 -0.135 -14.939 9.651 1.00 1.00 H ATOM 1917 HB3 ASP A 675 1.370 -14.021 9.606 1.00 1.00 H ATOM 1918 N ARG A 676 1.700 -11.914 7.714 1.00 1.00 N ATOM 1919 CA ARG A 676 2.506 -10.683 7.506 1.00 1.00 C ATOM 1920 C ARG A 676 1.870 -9.847 6.392 1.00 1.00 C ATOM 1921 O ARG A 676 1.839 -8.634 6.459 1.00 1.00 O ATOM 1922 CB ARG A 676 3.932 -11.068 7.106 1.00 1.00 C ATOM 1923 CG ARG A 676 4.594 -11.833 8.253 1.00 1.00 C ATOM 1924 CD ARG A 676 6.029 -12.195 7.865 1.00 1.00 C ATOM 1925 NE ARG A 676 6.858 -10.957 7.817 1.00 1.00 N ATOM 1926 CZ ARG A 676 8.119 -11.030 7.486 1.00 1.00 C ATOM 1927 NH1 ARG A 676 8.651 -12.185 7.196 1.00 1.00 N ATOM 1928 NH2 ARG A 676 8.845 -9.947 7.444 1.00 1.00 N ATOM 1929 H ARG A 676 2.031 -12.775 7.384 1.00 1.00 H ATOM 1930 HA ARG A 676 2.528 -10.108 8.420 1.00 1.00 H ATOM 1931 HB2 ARG A 676 3.903 -11.692 6.224 1.00 1.00 H ATOM 1932 HB3 ARG A 676 4.500 -10.174 6.897 1.00 1.00 H ATOM 1933 HG2 ARG A 676 4.605 -11.214 9.139 1.00 1.00 H ATOM 1934 HG3 ARG A 676 4.038 -12.736 8.452 1.00 1.00 H ATOM 1935 HD2 ARG A 676 6.439 -12.876 8.595 1.00 1.00 H ATOM 1936 HD3 ARG A 676 6.030 -12.667 6.893 1.00 1.00 H ATOM 1937 HE ARG A 676 6.458 -10.091 8.035 1.00 1.00 H ATOM 1938 HH11 ARG A 676 8.095 -13.016 7.228 1.00 1.00 H ATOM 1939 HH12 ARG A 676 9.618 -12.241 6.943 1.00 1.00 H ATOM 1940 HH21 ARG A 676 8.436 -9.061 7.666 1.00 1.00 H ATOM 1941 HH22 ARG A 676 9.811 -10.001 7.191 1.00 1.00 H ATOM 1942 N LEU A 677 1.355 -10.481 5.372 1.00 1.00 N ATOM 1943 CA LEU A 677 0.713 -9.706 4.274 1.00 1.00 C ATOM 1944 C LEU A 677 -0.553 -9.052 4.820 1.00 1.00 C ATOM 1945 O LEU A 677 -0.778 -7.870 4.643 1.00 1.00 O ATOM 1946 CB LEU A 677 0.356 -10.629 3.109 1.00 1.00 C ATOM 1947 CG LEU A 677 -0.113 -9.780 1.926 1.00 1.00 C ATOM 1948 CD1 LEU A 677 0.487 -10.328 0.631 1.00 1.00 C ATOM 1949 CD2 LEU A 677 -1.642 -9.827 1.838 1.00 1.00 C ATOM 1950 H LEU A 677 1.384 -11.460 5.333 1.00 1.00 H ATOM 1951 HA LEU A 677 1.393 -8.940 3.930 1.00 1.00 H ATOM 1952 HB2 LEU A 677 1.225 -11.205 2.823 1.00 1.00 H ATOM 1953 HB3 LEU A 677 -0.439 -11.296 3.408 1.00 1.00 H ATOM 1954 HG LEU A 677 0.209 -8.760 2.068 1.00 1.00 H ATOM 1955 HD11 LEU A 677 0.423 -11.406 0.633 1.00 1.00 H ATOM 1956 HD12 LEU A 677 1.523 -10.029 0.561 1.00 1.00 H ATOM 1957 HD13 LEU A 677 -0.060 -9.935 -0.212 1.00 1.00 H ATOM 1958 HD21 LEU A 677 -1.987 -9.072 1.147 1.00 1.00 H ATOM 1959 HD22 LEU A 677 -2.064 -9.641 2.815 1.00 1.00 H ATOM 1960 HD23 LEU A 677 -1.952 -10.802 1.491 1.00 1.00 H ATOM 1961 N VAL A 678 -1.378 -9.802 5.498 1.00 1.00 N ATOM 1962 CA VAL A 678 -2.601 -9.197 6.083 1.00 1.00 C ATOM 1963 C VAL A 678 -2.169 -8.065 7.014 1.00 1.00 C ATOM 1964 O VAL A 678 -2.869 -7.091 7.197 1.00 1.00 O ATOM 1965 CB VAL A 678 -3.369 -10.254 6.876 1.00 1.00 C ATOM 1966 CG1 VAL A 678 -4.517 -9.587 7.634 1.00 1.00 C ATOM 1967 CG2 VAL A 678 -3.934 -11.302 5.915 1.00 1.00 C ATOM 1968 H VAL A 678 -1.185 -10.754 5.632 1.00 1.00 H ATOM 1969 HA VAL A 678 -3.229 -8.802 5.296 1.00 1.00 H ATOM 1970 HB VAL A 678 -2.701 -10.731 7.579 1.00 1.00 H ATOM 1971 HG11 VAL A 678 -4.774 -8.656 7.151 1.00 1.00 H ATOM 1972 HG12 VAL A 678 -4.210 -9.392 8.651 1.00 1.00 H ATOM 1973 HG13 VAL A 678 -5.375 -10.242 7.636 1.00 1.00 H ATOM 1974 HG21 VAL A 678 -3.475 -11.185 4.943 1.00 1.00 H ATOM 1975 HG22 VAL A 678 -5.002 -11.169 5.825 1.00 1.00 H ATOM 1976 HG23 VAL A 678 -3.725 -12.291 6.295 1.00 1.00 H ATOM 1977 N ALA A 679 -1.002 -8.187 7.593 1.00 1.00 N ATOM 1978 CA ALA A 679 -0.511 -7.124 8.508 1.00 1.00 C ATOM 1979 C ALA A 679 -0.299 -5.841 7.708 1.00 1.00 C ATOM 1980 O ALA A 679 -0.629 -4.759 8.151 1.00 1.00 O ATOM 1981 CB ALA A 679 0.819 -7.560 9.136 1.00 1.00 C ATOM 1982 H ALA A 679 -0.445 -8.974 7.413 1.00 1.00 H ATOM 1983 HA ALA A 679 -1.239 -6.950 9.286 1.00 1.00 H ATOM 1984 HB1 ALA A 679 1.632 -7.303 8.475 1.00 1.00 H ATOM 1985 HB2 ALA A 679 0.808 -8.629 9.295 1.00 1.00 H ATOM 1986 HB3 ALA A 679 0.952 -7.058 10.083 1.00 1.00 H ATOM 1987 N CYS A 680 0.250 -5.953 6.531 1.00 1.00 N ATOM 1988 CA CYS A 680 0.480 -4.743 5.695 1.00 1.00 C ATOM 1989 C CYS A 680 -0.866 -4.160 5.252 1.00 1.00 C ATOM 1990 O CYS A 680 -1.039 -2.960 5.177 1.00 1.00 O ATOM 1991 CB CYS A 680 1.293 -5.132 4.457 1.00 1.00 C ATOM 1992 SG CYS A 680 0.684 -4.221 3.017 1.00 1.00 S ATOM 1993 H CYS A 680 0.512 -6.838 6.195 1.00 1.00 H ATOM 1994 HA CYS A 680 1.023 -4.007 6.264 1.00 1.00 H ATOM 1995 HB2 CYS A 680 2.334 -4.891 4.619 1.00 1.00 H ATOM 1996 HB3 CYS A 680 1.194 -6.194 4.279 1.00 1.00 H ATOM 1997 HG CYS A 680 0.320 -4.856 2.396 1.00 1.00 H ATOM 1998 N SER A 681 -1.811 -5.001 4.935 1.00 1.00 N ATOM 1999 CA SER A 681 -3.145 -4.501 4.478 1.00 1.00 C ATOM 2000 C SER A 681 -3.803 -3.602 5.542 1.00 1.00 C ATOM 2001 O SER A 681 -4.491 -2.655 5.214 1.00 1.00 O ATOM 2002 CB SER A 681 -4.056 -5.693 4.177 1.00 1.00 C ATOM 2003 OG SER A 681 -5.272 -5.218 3.614 1.00 1.00 O ATOM 2004 H SER A 681 -1.637 -5.965 4.973 1.00 1.00 H ATOM 2005 HA SER A 681 -3.010 -3.926 3.569 1.00 1.00 H ATOM 2006 HB2 SER A 681 -3.572 -6.348 3.472 1.00 1.00 H ATOM 2007 HB3 SER A 681 -4.257 -6.237 5.093 1.00 1.00 H ATOM 2008 HG SER A 681 -5.483 -4.377 4.028 1.00 1.00 H ATOM 2009 N ARG A 682 -3.616 -3.881 6.802 1.00 1.00 N ATOM 2010 CA ARG A 682 -4.237 -3.008 7.839 1.00 1.00 C ATOM 2011 C ARG A 682 -3.427 -1.714 7.991 1.00 1.00 C ATOM 2012 O ARG A 682 -3.963 -0.665 8.292 1.00 1.00 O ATOM 2013 CB ARG A 682 -4.264 -3.745 9.182 1.00 1.00 C ATOM 2014 CG ARG A 682 -5.096 -5.020 9.045 1.00 1.00 C ATOM 2015 CD ARG A 682 -4.992 -5.834 10.335 1.00 1.00 C ATOM 2016 NE ARG A 682 -5.776 -5.162 11.409 1.00 1.00 N ATOM 2017 CZ ARG A 682 -5.502 -5.404 12.661 1.00 1.00 C ATOM 2018 NH1 ARG A 682 -4.542 -6.231 12.969 1.00 1.00 N ATOM 2019 NH2 ARG A 682 -6.185 -4.815 13.604 1.00 1.00 N ATOM 2020 H ARG A 682 -3.081 -4.656 7.065 1.00 1.00 H ATOM 2021 HA ARG A 682 -5.246 -2.770 7.543 1.00 1.00 H ATOM 2022 HB2 ARG A 682 -3.254 -4.003 9.470 1.00 1.00 H ATOM 2023 HB3 ARG A 682 -4.702 -3.108 9.937 1.00 1.00 H ATOM 2024 HG2 ARG A 682 -6.130 -4.760 8.865 1.00 1.00 H ATOM 2025 HG3 ARG A 682 -4.724 -5.609 8.219 1.00 1.00 H ATOM 2026 HD2 ARG A 682 -5.387 -6.825 10.169 1.00 1.00 H ATOM 2027 HD3 ARG A 682 -3.957 -5.904 10.635 1.00 1.00 H ATOM 2028 HE ARG A 682 -6.499 -4.546 11.174 1.00 1.00 H ATOM 2029 HH11 ARG A 682 -4.018 -6.679 12.245 1.00 1.00 H ATOM 2030 HH12 ARG A 682 -4.329 -6.416 13.928 1.00 1.00 H ATOM 2031 HH21 ARG A 682 -6.919 -4.178 13.368 1.00 1.00 H ATOM 2032 HH22 ARG A 682 -5.974 -5.000 14.565 1.00 1.00 H ATOM 2033 N ALA A 683 -2.135 -1.784 7.806 1.00 1.00 N ATOM 2034 CA ALA A 683 -1.279 -0.571 7.987 1.00 1.00 C ATOM 2035 C ALA A 683 -1.517 0.459 6.868 1.00 1.00 C ATOM 2036 O ALA A 683 -1.624 1.643 7.116 1.00 1.00 O ATOM 2037 CB ALA A 683 0.194 -0.995 7.967 1.00 1.00 C ATOM 2038 H ALA A 683 -1.721 -2.640 7.566 1.00 1.00 H ATOM 2039 HA ALA A 683 -1.501 -0.117 8.942 1.00 1.00 H ATOM 2040 HB1 ALA A 683 0.343 -1.818 8.650 1.00 1.00 H ATOM 2041 HB2 ALA A 683 0.813 -0.161 8.266 1.00 1.00 H ATOM 2042 HB3 ALA A 683 0.466 -1.304 6.968 1.00 1.00 H ATOM 2043 N VAL A 684 -1.563 0.025 5.640 1.00 1.00 N ATOM 2044 CA VAL A 684 -1.749 0.983 4.505 1.00 1.00 C ATOM 2045 C VAL A 684 -3.026 1.833 4.658 1.00 1.00 C ATOM 2046 O VAL A 684 -2.967 3.045 4.580 1.00 1.00 O ATOM 2047 CB VAL A 684 -1.779 0.191 3.191 1.00 1.00 C ATOM 2048 CG1 VAL A 684 -2.623 0.923 2.147 1.00 1.00 C ATOM 2049 CG2 VAL A 684 -0.346 0.044 2.666 1.00 1.00 C ATOM 2050 H VAL A 684 -1.448 -0.931 5.457 1.00 1.00 H ATOM 2051 HA VAL A 684 -0.901 1.649 4.480 1.00 1.00 H ATOM 2052 HB VAL A 684 -2.198 -0.786 3.371 1.00 1.00 H ATOM 2053 HG11 VAL A 684 -2.377 1.976 2.163 1.00 1.00 H ATOM 2054 HG12 VAL A 684 -3.670 0.795 2.374 1.00 1.00 H ATOM 2055 HG13 VAL A 684 -2.413 0.522 1.168 1.00 1.00 H ATOM 2056 HG21 VAL A 684 0.014 1.004 2.325 1.00 1.00 H ATOM 2057 HG22 VAL A 684 -0.333 -0.657 1.844 1.00 1.00 H ATOM 2058 HG23 VAL A 684 0.294 -0.319 3.458 1.00 1.00 H ATOM 2059 N PRO A 685 -4.172 1.231 4.858 1.00 1.00 N ATOM 2060 CA PRO A 685 -5.455 1.995 5.015 1.00 1.00 C ATOM 2061 C PRO A 685 -5.467 2.907 6.249 1.00 1.00 C ATOM 2062 O PRO A 685 -5.939 4.027 6.196 1.00 1.00 O ATOM 2063 CB PRO A 685 -6.527 0.910 5.139 1.00 1.00 C ATOM 2064 CG PRO A 685 -5.798 -0.329 5.547 1.00 1.00 C ATOM 2065 CD PRO A 685 -4.380 -0.215 4.970 1.00 1.00 C ATOM 2066 HA PRO A 685 -5.646 2.580 4.132 1.00 1.00 H ATOM 2067 HB2 PRO A 685 -7.255 1.188 5.894 1.00 1.00 H ATOM 2068 HB3 PRO A 685 -7.014 0.756 4.189 1.00 1.00 H ATOM 2069 HG2 PRO A 685 -5.761 -0.392 6.629 1.00 1.00 H ATOM 2070 HG3 PRO A 685 -6.290 -1.198 5.141 1.00 1.00 H ATOM 2071 HD2 PRO A 685 -3.657 -0.654 5.646 1.00 1.00 H ATOM 2072 HD3 PRO A 685 -4.324 -0.681 3.999 1.00 1.00 H ATOM 2073 N GLU A 686 -4.957 2.450 7.356 1.00 1.00 N ATOM 2074 CA GLU A 686 -4.940 3.320 8.565 1.00 1.00 C ATOM 2075 C GLU A 686 -4.121 4.574 8.260 1.00 1.00 C ATOM 2076 O GLU A 686 -4.486 5.673 8.627 1.00 1.00 O ATOM 2077 CB GLU A 686 -4.313 2.575 9.744 1.00 1.00 C ATOM 2078 CG GLU A 686 -4.339 3.467 10.986 1.00 1.00 C ATOM 2079 CD GLU A 686 -5.791 3.731 11.395 1.00 1.00 C ATOM 2080 OE1 GLU A 686 -6.638 2.918 11.060 1.00 1.00 O ATOM 2081 OE2 GLU A 686 -6.031 4.742 12.034 1.00 1.00 O ATOM 2082 H GLU A 686 -4.585 1.544 7.390 1.00 1.00 H ATOM 2083 HA GLU A 686 -5.954 3.605 8.816 1.00 1.00 H ATOM 2084 HB2 GLU A 686 -4.868 1.669 9.937 1.00 1.00 H ATOM 2085 HB3 GLU A 686 -3.289 2.326 9.506 1.00 1.00 H ATOM 2086 HG2 GLU A 686 -3.821 2.974 11.796 1.00 1.00 H ATOM 2087 HG3 GLU A 686 -3.854 4.406 10.765 1.00 1.00 H ATOM 2088 N ASP A 687 -3.015 4.412 7.582 1.00 1.00 N ATOM 2089 CA ASP A 687 -2.166 5.586 7.234 1.00 1.00 C ATOM 2090 C ASP A 687 -2.845 6.390 6.126 1.00 1.00 C ATOM 2091 O ASP A 687 -2.688 7.592 6.031 1.00 1.00 O ATOM 2092 CB ASP A 687 -0.803 5.093 6.748 1.00 1.00 C ATOM 2093 CG ASP A 687 -0.069 4.390 7.891 1.00 1.00 C ATOM 2094 OD1 ASP A 687 -0.503 4.534 9.023 1.00 1.00 O ATOM 2095 OD2 ASP A 687 0.911 3.718 7.616 1.00 1.00 O ATOM 2096 H ASP A 687 -2.744 3.514 7.300 1.00 1.00 H ATOM 2097 HA ASP A 687 -2.034 6.211 8.104 1.00 1.00 H ATOM 2098 HB2 ASP A 687 -0.943 4.402 5.930 1.00 1.00 H ATOM 2099 HB3 ASP A 687 -0.216 5.935 6.411 1.00 1.00 H ATOM 2100 N ALA A 688 -3.603 5.740 5.285 1.00 1.00 N ATOM 2101 CA ALA A 688 -4.296 6.476 4.194 1.00 1.00 C ATOM 2102 C ALA A 688 -5.227 7.513 4.817 1.00 1.00 C ATOM 2103 O ALA A 688 -5.318 8.636 4.362 1.00 1.00 O ATOM 2104 CB ALA A 688 -5.116 5.493 3.354 1.00 1.00 C ATOM 2105 H ALA A 688 -3.724 4.772 5.375 1.00 1.00 H ATOM 2106 HA ALA A 688 -3.568 6.968 3.567 1.00 1.00 H ATOM 2107 HB1 ALA A 688 -5.751 6.041 2.676 1.00 1.00 H ATOM 2108 HB2 ALA A 688 -5.726 4.884 4.004 1.00 1.00 H ATOM 2109 HB3 ALA A 688 -4.449 4.859 2.787 1.00 1.00 H ATOM 2110 N LYS A 689 -5.918 7.141 5.859 1.00 1.00 N ATOM 2111 CA LYS A 689 -6.841 8.097 6.528 1.00 1.00 C ATOM 2112 C LYS A 689 -6.031 9.226 7.166 1.00 1.00 C ATOM 2113 O LYS A 689 -6.406 10.380 7.105 1.00 1.00 O ATOM 2114 CB LYS A 689 -7.631 7.361 7.612 1.00 1.00 C ATOM 2115 CG LYS A 689 -8.626 6.403 6.956 1.00 1.00 C ATOM 2116 CD LYS A 689 -9.535 5.797 8.027 1.00 1.00 C ATOM 2117 CE LYS A 689 -10.559 4.872 7.367 1.00 1.00 C ATOM 2118 NZ LYS A 689 -11.828 4.899 8.148 1.00 1.00 N ATOM 2119 H LYS A 689 -5.831 6.227 6.202 1.00 1.00 H ATOM 2120 HA LYS A 689 -7.525 8.508 5.800 1.00 1.00 H ATOM 2121 HB2 LYS A 689 -6.949 6.801 8.235 1.00 1.00 H ATOM 2122 HB3 LYS A 689 -8.168 8.076 8.217 1.00 1.00 H ATOM 2123 HG2 LYS A 689 -9.225 6.945 6.239 1.00 1.00 H ATOM 2124 HG3 LYS A 689 -8.089 5.614 6.453 1.00 1.00 H ATOM 2125 HD2 LYS A 689 -8.937 5.232 8.728 1.00 1.00 H ATOM 2126 HD3 LYS A 689 -10.052 6.588 8.550 1.00 1.00 H ATOM 2127 HE2 LYS A 689 -10.750 5.208 6.358 1.00 1.00 H ATOM 2128 HE3 LYS A 689 -10.171 3.864 7.343 1.00 1.00 H ATOM 2129 HZ1 LYS A 689 -12.017 5.868 8.470 1.00 1.00 H ATOM 2130 HZ2 LYS A 689 -11.740 4.270 8.973 1.00 1.00 H ATOM 2131 HZ3 LYS A 689 -12.612 4.576 7.548 1.00 1.00 H ATOM 2132 N GLN A 690 -4.922 8.904 7.777 1.00 1.00 N ATOM 2133 CA GLN A 690 -4.087 9.963 8.413 1.00 1.00 C ATOM 2134 C GLN A 690 -3.483 10.842 7.324 1.00 1.00 C ATOM 2135 O GLN A 690 -3.466 12.053 7.428 1.00 1.00 O ATOM 2136 CB GLN A 690 -2.969 9.314 9.227 1.00 1.00 C ATOM 2137 CG GLN A 690 -3.580 8.487 10.357 1.00 1.00 C ATOM 2138 CD GLN A 690 -2.467 7.780 11.132 1.00 1.00 C ATOM 2139 OE1 GLN A 690 -1.358 7.663 10.653 1.00 1.00 O ATOM 2140 NE2 GLN A 690 -2.719 7.303 12.321 1.00 1.00 N ATOM 2141 H GLN A 690 -4.640 7.966 7.818 1.00 1.00 H ATOM 2142 HA GLN A 690 -4.702 10.567 9.064 1.00 1.00 H ATOM 2143 HB2 GLN A 690 -2.383 8.672 8.584 1.00 1.00 H ATOM 2144 HB3 GLN A 690 -2.335 10.082 9.645 1.00 1.00 H ATOM 2145 HG2 GLN A 690 -4.125 9.140 11.024 1.00 1.00 H ATOM 2146 HG3 GLN A 690 -4.251 7.751 9.943 1.00 1.00 H ATOM 2147 HE21 GLN A 690 -3.615 7.397 12.708 1.00 1.00 H ATOM 2148 HE22 GLN A 690 -2.012 6.848 12.826 1.00 1.00 H ATOM 2149 N LEU A 691 -2.995 10.250 6.271 1.00 1.00 N ATOM 2150 CA LEU A 691 -2.417 11.070 5.176 1.00 1.00 C ATOM 2151 C LEU A 691 -3.515 11.987 4.643 1.00 1.00 C ATOM 2152 O LEU A 691 -3.278 13.127 4.296 1.00 1.00 O ATOM 2153 CB LEU A 691 -1.913 10.159 4.054 1.00 1.00 C ATOM 2154 CG LEU A 691 -1.143 10.991 3.027 1.00 1.00 C ATOM 2155 CD1 LEU A 691 0.335 11.056 3.420 1.00 1.00 C ATOM 2156 CD2 LEU A 691 -1.275 10.339 1.649 1.00 1.00 C ATOM 2157 H LEU A 691 -3.018 9.272 6.198 1.00 1.00 H ATOM 2158 HA LEU A 691 -1.602 11.665 5.560 1.00 1.00 H ATOM 2159 HB2 LEU A 691 -1.260 9.404 4.470 1.00 1.00 H ATOM 2160 HB3 LEU A 691 -2.754 9.683 3.571 1.00 1.00 H ATOM 2161 HG LEU A 691 -1.552 11.990 2.994 1.00 1.00 H ATOM 2162 HD11 LEU A 691 0.417 11.187 4.489 1.00 1.00 H ATOM 2163 HD12 LEU A 691 0.804 11.889 2.918 1.00 1.00 H ATOM 2164 HD13 LEU A 691 0.826 10.139 3.130 1.00 1.00 H ATOM 2165 HD21 LEU A 691 -0.394 10.556 1.063 1.00 1.00 H ATOM 2166 HD22 LEU A 691 -2.147 10.731 1.147 1.00 1.00 H ATOM 2167 HD23 LEU A 691 -1.375 9.270 1.765 1.00 1.00 H ATOM 2168 N ALA A 692 -4.723 11.494 4.588 1.00 1.00 N ATOM 2169 CA ALA A 692 -5.844 12.331 4.084 1.00 1.00 C ATOM 2170 C ALA A 692 -5.956 13.578 4.957 1.00 1.00 C ATOM 2171 O ALA A 692 -6.316 14.642 4.495 1.00 1.00 O ATOM 2172 CB ALA A 692 -7.152 11.538 4.152 1.00 1.00 C ATOM 2173 H ALA A 692 -4.892 10.576 4.886 1.00 1.00 H ATOM 2174 HA ALA A 692 -5.649 12.621 3.062 1.00 1.00 H ATOM 2175 HB1 ALA A 692 -7.968 12.207 4.386 1.00 1.00 H ATOM 2176 HB2 ALA A 692 -7.077 10.782 4.918 1.00 1.00 H ATOM 2177 HB3 ALA A 692 -7.335 11.067 3.198 1.00 1.00 H ATOM 2178 N SER A 693 -5.644 13.456 6.220 1.00 1.00 N ATOM 2179 CA SER A 693 -5.728 14.637 7.124 1.00 1.00 C ATOM 2180 C SER A 693 -4.642 15.647 6.743 1.00 1.00 C ATOM 2181 O SER A 693 -4.860 16.842 6.768 1.00 1.00 O ATOM 2182 CB SER A 693 -5.520 14.192 8.571 1.00 1.00 C ATOM 2183 OG SER A 693 -6.459 13.174 8.890 1.00 1.00 O ATOM 2184 H SER A 693 -5.353 12.588 6.572 1.00 1.00 H ATOM 2185 HA SER A 693 -6.699 15.098 7.025 1.00 1.00 H ATOM 2186 HB2 SER A 693 -4.523 13.805 8.693 1.00 1.00 H ATOM 2187 HB3 SER A 693 -5.657 15.040 9.229 1.00 1.00 H ATOM 2188 HG SER A 693 -6.553 12.606 8.122 1.00 1.00 H ATOM 2189 N PHE A 694 -3.473 15.179 6.388 1.00 1.00 N ATOM 2190 CA PHE A 694 -2.382 16.124 6.013 1.00 1.00 C ATOM 2191 C PHE A 694 -2.796 16.881 4.752 1.00 1.00 C ATOM 2192 O PHE A 694 -2.597 18.074 4.641 1.00 1.00 O ATOM 2193 CB PHE A 694 -1.087 15.356 5.744 1.00 1.00 C ATOM 2194 CG PHE A 694 -0.345 15.141 7.044 1.00 1.00 C ATOM 2195 CD1 PHE A 694 -1.051 14.876 8.223 1.00 1.00 C ATOM 2196 CD2 PHE A 694 1.055 15.204 7.066 1.00 1.00 C ATOM 2197 CE1 PHE A 694 -0.358 14.673 9.424 1.00 1.00 C ATOM 2198 CE2 PHE A 694 1.747 15.002 8.266 1.00 1.00 C ATOM 2199 CZ PHE A 694 1.041 14.736 9.445 1.00 1.00 C ATOM 2200 H PHE A 694 -3.314 14.213 6.368 1.00 1.00 H ATOM 2201 HA PHE A 694 -2.222 16.828 6.819 1.00 1.00 H ATOM 2202 HB2 PHE A 694 -1.320 14.401 5.297 1.00 1.00 H ATOM 2203 HB3 PHE A 694 -0.467 15.929 5.070 1.00 1.00 H ATOM 2204 HD1 PHE A 694 -2.130 14.828 8.207 1.00 1.00 H ATOM 2205 HD2 PHE A 694 1.600 15.410 6.157 1.00 1.00 H ATOM 2206 HE1 PHE A 694 -0.902 14.468 10.335 1.00 1.00 H ATOM 2207 HE2 PHE A 694 2.826 15.051 8.282 1.00 1.00 H ATOM 2208 HZ PHE A 694 1.576 14.579 10.370 1.00 1.00 H ATOM 2209 N LEU A 695 -3.384 16.204 3.801 1.00 1.00 N ATOM 2210 CA LEU A 695 -3.821 16.903 2.565 1.00 1.00 C ATOM 2211 C LEU A 695 -4.914 17.902 2.946 1.00 1.00 C ATOM 2212 O LEU A 695 -4.999 18.987 2.405 1.00 1.00 O ATOM 2213 CB LEU A 695 -4.385 15.889 1.566 1.00 1.00 C ATOM 2214 CG LEU A 695 -3.252 15.296 0.724 1.00 1.00 C ATOM 2215 CD1 LEU A 695 -2.724 16.354 -0.249 1.00 1.00 C ATOM 2216 CD2 LEU A 695 -2.116 14.848 1.647 1.00 1.00 C ATOM 2217 H LEU A 695 -3.549 15.243 3.907 1.00 1.00 H ATOM 2218 HA LEU A 695 -2.984 17.425 2.124 1.00 1.00 H ATOM 2219 HB2 LEU A 695 -4.886 15.096 2.102 1.00 1.00 H ATOM 2220 HB3 LEU A 695 -5.090 16.383 0.914 1.00 1.00 H ATOM 2221 HG LEU A 695 -3.622 14.448 0.166 1.00 1.00 H ATOM 2222 HD11 LEU A 695 -2.385 15.872 -1.154 1.00 1.00 H ATOM 2223 HD12 LEU A 695 -1.901 16.883 0.208 1.00 1.00 H ATOM 2224 HD13 LEU A 695 -3.514 17.051 -0.485 1.00 1.00 H ATOM 2225 HD21 LEU A 695 -1.508 15.700 1.913 1.00 1.00 H ATOM 2226 HD22 LEU A 695 -1.507 14.115 1.139 1.00 1.00 H ATOM 2227 HD23 LEU A 695 -2.533 14.411 2.543 1.00 1.00 H ATOM 2228 N HIS A 696 -5.753 17.534 3.877 1.00 1.00 N ATOM 2229 CA HIS A 696 -6.862 18.439 4.292 1.00 1.00 C ATOM 2230 C HIS A 696 -6.298 19.632 5.069 1.00 1.00 C ATOM 2231 O HIS A 696 -6.696 20.761 4.860 1.00 1.00 O ATOM 2232 CB HIS A 696 -7.836 17.669 5.187 1.00 1.00 C ATOM 2233 CG HIS A 696 -8.640 18.645 6.002 1.00 1.00 C ATOM 2234 ND1 HIS A 696 -9.928 19.019 5.647 1.00 1.00 N ATOM 2235 CD2 HIS A 696 -8.351 19.336 7.154 1.00 1.00 C ATOM 2236 CE1 HIS A 696 -10.363 19.899 6.569 1.00 1.00 C ATOM 2237 NE2 HIS A 696 -9.441 20.125 7.506 1.00 1.00 N ATOM 2238 H HIS A 696 -5.655 16.657 4.303 1.00 1.00 H ATOM 2239 HA HIS A 696 -7.384 18.793 3.416 1.00 1.00 H ATOM 2240 HB2 HIS A 696 -8.502 17.080 4.572 1.00 1.00 H ATOM 2241 HB3 HIS A 696 -7.285 17.017 5.847 1.00 1.00 H ATOM 2242 HD2 HIS A 696 -7.422 19.276 7.700 1.00 1.00 H ATOM 2243 HE1 HIS A 696 -11.337 20.366 6.551 1.00 1.00 H ATOM 2244 HE2 HIS A 696 -9.514 20.723 8.279 1.00 1.00 H ATOM 2245 N GLY A 697 -5.382 19.395 5.968 1.00 1.00 N ATOM 2246 CA GLY A 697 -4.824 20.518 6.779 1.00 1.00 C ATOM 2247 C GLY A 697 -4.292 21.614 5.851 1.00 1.00 C ATOM 2248 O GLY A 697 -4.278 22.781 6.194 1.00 1.00 O ATOM 2249 H GLY A 697 -5.065 18.478 6.116 1.00 1.00 H ATOM 2250 HA2 GLY A 697 -5.604 20.924 7.409 1.00 1.00 H ATOM 2251 HA3 GLY A 697 -4.018 20.151 7.395 1.00 1.00 H ATOM 2252 N ASN A 698 -3.848 21.249 4.679 1.00 1.00 N ATOM 2253 CA ASN A 698 -3.294 22.266 3.741 1.00 1.00 C ATOM 2254 C ASN A 698 -4.069 22.225 2.422 1.00 1.00 C ATOM 2255 O ASN A 698 -3.691 22.849 1.449 1.00 1.00 O ATOM 2256 CB ASN A 698 -1.820 21.955 3.470 1.00 1.00 C ATOM 2257 CG ASN A 698 -1.043 21.980 4.790 1.00 1.00 C ATOM 2258 OD1 ASN A 698 -1.102 22.945 5.525 1.00 1.00 O ATOM 2259 ND2 ASN A 698 -0.313 20.950 5.121 1.00 1.00 N ATOM 2260 H ASN A 698 -3.875 20.305 4.419 1.00 1.00 H ATOM 2261 HA ASN A 698 -3.380 23.249 4.182 1.00 1.00 H ATOM 2262 HB2 ASN A 698 -1.735 20.977 3.019 1.00 1.00 H ATOM 2263 HB3 ASN A 698 -1.412 22.699 2.802 1.00 1.00 H ATOM 2264 HD21 ASN A 698 -0.268 20.171 4.530 1.00 1.00 H ATOM 2265 HD22 ASN A 698 0.189 20.956 5.962 1.00 1.00 H ATOM 2266 N ALA A 699 -5.148 21.494 2.378 1.00 1.00 N ATOM 2267 CA ALA A 699 -5.936 21.407 1.117 1.00 1.00 C ATOM 2268 C ALA A 699 -6.324 22.815 0.661 1.00 1.00 C ATOM 2269 O ALA A 699 -6.448 23.085 -0.517 1.00 1.00 O ATOM 2270 CB ALA A 699 -7.202 20.584 1.363 1.00 1.00 C ATOM 2271 H ALA A 699 -5.441 21.004 3.173 1.00 1.00 H ATOM 2272 HA ALA A 699 -5.340 20.932 0.353 1.00 1.00 H ATOM 2273 HB1 ALA A 699 -6.971 19.532 1.272 1.00 1.00 H ATOM 2274 HB2 ALA A 699 -7.952 20.851 0.634 1.00 1.00 H ATOM 2275 HB3 ALA A 699 -7.576 20.786 2.355 1.00 1.00 H ATOM 2276 N SER A 700 -6.519 23.716 1.584 1.00 1.00 N ATOM 2277 CA SER A 700 -6.908 25.101 1.202 1.00 1.00 C ATOM 2278 C SER A 700 -5.907 25.663 0.188 1.00 1.00 C ATOM 2279 O SER A 700 -6.272 26.371 -0.728 1.00 1.00 O ATOM 2280 CB SER A 700 -6.919 25.988 2.448 1.00 1.00 C ATOM 2281 OG SER A 700 -7.752 25.400 3.438 1.00 1.00 O ATOM 2282 H SER A 700 -6.412 23.478 2.530 1.00 1.00 H ATOM 2283 HA SER A 700 -7.895 25.089 0.764 1.00 1.00 H ATOM 2284 HB2 SER A 700 -5.918 26.079 2.837 1.00 1.00 H ATOM 2285 HB3 SER A 700 -7.291 26.970 2.186 1.00 1.00 H ATOM 2286 HG SER A 700 -7.188 25.050 4.132 1.00 1.00 H ATOM 2287 N LEU A 701 -4.646 25.364 0.349 1.00 1.00 N ATOM 2288 CA LEU A 701 -3.627 25.901 -0.599 1.00 1.00 C ATOM 2289 C LEU A 701 -3.474 24.967 -1.802 1.00 1.00 C ATOM 2290 O LEU A 701 -3.234 25.405 -2.909 1.00 1.00 O ATOM 2291 CB LEU A 701 -2.282 26.022 0.113 1.00 1.00 C ATOM 2292 CG LEU A 701 -2.413 26.992 1.287 1.00 1.00 C ATOM 2293 CD1 LEU A 701 -1.389 26.632 2.363 1.00 1.00 C ATOM 2294 CD2 LEU A 701 -2.158 28.419 0.799 1.00 1.00 C ATOM 2295 H LEU A 701 -4.368 24.796 1.097 1.00 1.00 H ATOM 2296 HA LEU A 701 -3.940 26.877 -0.942 1.00 1.00 H ATOM 2297 HB2 LEU A 701 -1.978 25.051 0.477 1.00 1.00 H ATOM 2298 HB3 LEU A 701 -1.542 26.396 -0.580 1.00 1.00 H ATOM 2299 HG LEU A 701 -3.409 26.923 1.701 1.00 1.00 H ATOM 2300 HD11 LEU A 701 -1.695 25.726 2.863 1.00 1.00 H ATOM 2301 HD12 LEU A 701 -1.324 27.435 3.082 1.00 1.00 H ATOM 2302 HD13 LEU A 701 -0.422 26.481 1.904 1.00 1.00 H ATOM 2303 HD21 LEU A 701 -2.467 28.508 -0.232 1.00 1.00 H ATOM 2304 HD22 LEU A 701 -1.105 28.645 0.879 1.00 1.00 H ATOM 2305 HD23 LEU A 701 -2.721 29.114 1.405 1.00 1.00 H ATOM 2306 N LEU A 702 -3.613 23.686 -1.604 1.00 1.00 N ATOM 2307 CA LEU A 702 -3.467 22.746 -2.749 1.00 1.00 C ATOM 2308 C LEU A 702 -4.516 23.117 -3.808 1.00 1.00 C ATOM 2309 O LEU A 702 -4.268 23.046 -4.996 1.00 1.00 O ATOM 2310 CB LEU A 702 -3.672 21.313 -2.248 1.00 1.00 C ATOM 2311 CG LEU A 702 -2.712 21.005 -1.095 1.00 1.00 C ATOM 2312 CD1 LEU A 702 -2.941 19.578 -0.590 1.00 1.00 C ATOM 2313 CD2 LEU A 702 -1.273 21.137 -1.598 1.00 1.00 C ATOM 2314 H LEU A 702 -3.820 23.345 -0.709 1.00 1.00 H ATOM 2315 HA LEU A 702 -2.477 22.845 -3.172 1.00 1.00 H ATOM 2316 HB2 LEU A 702 -4.689 21.204 -1.899 1.00 1.00 H ATOM 2317 HB3 LEU A 702 -3.494 20.621 -3.058 1.00 1.00 H ATOM 2318 HG LEU A 702 -2.877 21.704 -0.289 1.00 1.00 H ATOM 2319 HD11 LEU A 702 -2.269 18.904 -1.099 1.00 1.00 H ATOM 2320 HD12 LEU A 702 -3.962 19.286 -0.790 1.00 1.00 H ATOM 2321 HD13 LEU A 702 -2.755 19.537 0.473 1.00 1.00 H ATOM 2322 HD21 LEU A 702 -0.914 22.137 -1.407 1.00 1.00 H ATOM 2323 HD22 LEU A 702 -1.242 20.940 -2.658 1.00 1.00 H ATOM 2324 HD23 LEU A 702 -0.646 20.425 -1.082 1.00 1.00 H ATOM 2325 N PHE A 703 -5.679 23.543 -3.377 1.00 1.00 N ATOM 2326 CA PHE A 703 -6.753 23.924 -4.341 1.00 1.00 C ATOM 2327 C PHE A 703 -7.099 25.400 -4.149 1.00 1.00 C ATOM 2328 O PHE A 703 -6.736 26.240 -4.945 1.00 1.00 O ATOM 2329 CB PHE A 703 -8.004 23.091 -4.086 1.00 1.00 C ATOM 2330 CG PHE A 703 -7.598 21.680 -3.778 1.00 1.00 C ATOM 2331 CD1 PHE A 703 -7.113 20.851 -4.795 1.00 1.00 C ATOM 2332 CD2 PHE A 703 -7.698 21.203 -2.471 1.00 1.00 C ATOM 2333 CE1 PHE A 703 -6.729 19.539 -4.501 1.00 1.00 C ATOM 2334 CE2 PHE A 703 -7.314 19.891 -2.177 1.00 1.00 C ATOM 2335 CZ PHE A 703 -6.829 19.059 -3.190 1.00 1.00 C ATOM 2336 H PHE A 703 -5.841 23.630 -2.413 1.00 1.00 H ATOM 2337 HA PHE A 703 -6.407 23.758 -5.352 1.00 1.00 H ATOM 2338 HB2 PHE A 703 -8.544 23.502 -3.247 1.00 1.00 H ATOM 2339 HB3 PHE A 703 -8.634 23.104 -4.963 1.00 1.00 H ATOM 2340 HD1 PHE A 703 -7.037 21.224 -5.807 1.00 1.00 H ATOM 2341 HD2 PHE A 703 -8.073 21.844 -1.689 1.00 1.00 H ATOM 2342 HE1 PHE A 703 -6.351 18.896 -5.286 1.00 1.00 H ATOM 2343 HE2 PHE A 703 -7.393 19.520 -1.163 1.00 1.00 H ATOM 2344 HZ PHE A 703 -6.530 18.046 -2.960 1.00 1.00 H ATOM 2345 N ARG A 704 -7.802 25.723 -3.093 1.00 1.00 N ATOM 2346 CA ARG A 704 -8.185 27.143 -2.865 1.00 1.00 C ATOM 2347 C ARG A 704 -6.927 27.996 -2.661 1.00 1.00 C ATOM 2348 O ARG A 704 -6.687 28.514 -1.588 1.00 1.00 O ATOM 2349 CB ARG A 704 -9.074 27.229 -1.624 1.00 1.00 C ATOM 2350 CG ARG A 704 -9.680 28.629 -1.520 1.00 1.00 C ATOM 2351 CD ARG A 704 -10.517 28.727 -0.242 1.00 1.00 C ATOM 2352 NE ARG A 704 -11.233 30.033 -0.214 1.00 1.00 N ATOM 2353 CZ ARG A 704 -12.280 30.220 -0.973 1.00 1.00 C ATOM 2354 NH1 ARG A 704 -12.695 29.264 -1.757 1.00 1.00 N ATOM 2355 NH2 ARG A 704 -12.909 31.362 -0.946 1.00 1.00 N ATOM 2356 H ARG A 704 -8.077 25.031 -2.453 1.00 1.00 H ATOM 2357 HA ARG A 704 -8.729 27.509 -3.722 1.00 1.00 H ATOM 2358 HB2 ARG A 704 -9.866 26.498 -1.700 1.00 1.00 H ATOM 2359 HB3 ARG A 704 -8.484 27.027 -0.743 1.00 1.00 H ATOM 2360 HG2 ARG A 704 -8.887 29.363 -1.490 1.00 1.00 H ATOM 2361 HG3 ARG A 704 -10.310 28.814 -2.375 1.00 1.00 H ATOM 2362 HD2 ARG A 704 -11.236 27.922 -0.219 1.00 1.00 H ATOM 2363 HD3 ARG A 704 -9.868 28.655 0.619 1.00 1.00 H ATOM 2364 HE ARG A 704 -10.919 30.752 0.372 1.00 1.00 H ATOM 2365 HH11 ARG A 704 -12.212 28.388 -1.778 1.00 1.00 H ATOM 2366 HH12 ARG A 704 -13.497 29.406 -2.338 1.00 1.00 H ATOM 2367 HH21 ARG A 704 -12.590 32.095 -0.345 1.00 1.00 H ATOM 2368 HH22 ARG A 704 -13.711 31.504 -1.527 1.00 1.00 H ATOM 2369 N ARG A 705 -6.120 28.143 -3.677 1.00 1.00 N ATOM 2370 CA ARG A 705 -4.883 28.966 -3.529 1.00 1.00 C ATOM 2371 C ARG A 705 -5.251 30.369 -3.042 1.00 1.00 C ATOM 2372 O ARG A 705 -6.253 30.931 -3.439 1.00 1.00 O ATOM 2373 CB ARG A 705 -4.179 29.066 -4.886 1.00 1.00 C ATOM 2374 CG ARG A 705 -2.846 29.799 -4.722 1.00 1.00 C ATOM 2375 CD ARG A 705 -2.183 29.966 -6.092 1.00 1.00 C ATOM 2376 NE ARG A 705 -0.862 30.636 -5.927 1.00 1.00 N ATOM 2377 CZ ARG A 705 0.166 29.955 -5.496 1.00 1.00 C ATOM 2378 NH1 ARG A 705 0.035 28.690 -5.203 1.00 1.00 N ATOM 2379 NH2 ARG A 705 1.325 30.541 -5.360 1.00 1.00 N ATOM 2380 H ARG A 705 -6.321 27.710 -4.532 1.00 1.00 H ATOM 2381 HA ARG A 705 -4.221 28.499 -2.815 1.00 1.00 H ATOM 2382 HB2 ARG A 705 -3.999 28.073 -5.271 1.00 1.00 H ATOM 2383 HB3 ARG A 705 -4.805 29.611 -5.576 1.00 1.00 H ATOM 2384 HG2 ARG A 705 -3.022 30.772 -4.285 1.00 1.00 H ATOM 2385 HG3 ARG A 705 -2.196 29.226 -4.077 1.00 1.00 H ATOM 2386 HD2 ARG A 705 -2.040 28.995 -6.543 1.00 1.00 H ATOM 2387 HD3 ARG A 705 -2.816 30.568 -6.727 1.00 1.00 H ATOM 2388 HE ARG A 705 -0.766 31.587 -6.140 1.00 1.00 H ATOM 2389 HH11 ARG A 705 -0.852 28.242 -5.306 1.00 1.00 H ATOM 2390 HH12 ARG A 705 0.823 28.170 -4.873 1.00 1.00 H ATOM 2391 HH21 ARG A 705 1.424 31.510 -5.586 1.00 1.00 H ATOM 2392 HH22 ARG A 705 2.112 30.020 -5.031 1.00 1.00 H ATOM 2393 N THR A 706 -4.450 30.940 -2.185 1.00 1.00 N ATOM 2394 CA THR A 706 -4.759 32.307 -1.675 1.00 1.00 C ATOM 2395 C THR A 706 -4.244 33.349 -2.671 1.00 1.00 C ATOM 2396 O THR A 706 -3.385 33.072 -3.485 1.00 1.00 O ATOM 2397 CB THR A 706 -4.076 32.511 -0.320 1.00 1.00 C ATOM 2398 OG1 THR A 706 -2.668 32.533 -0.501 1.00 1.00 O ATOM 2399 CG2 THR A 706 -4.454 31.366 0.621 1.00 1.00 C ATOM 2400 H THR A 706 -3.648 30.471 -1.876 1.00 1.00 H ATOM 2401 HA THR A 706 -5.826 32.415 -1.560 1.00 1.00 H ATOM 2402 HB THR A 706 -4.401 33.447 0.109 1.00 1.00 H ATOM 2403 HG1 THR A 706 -2.304 33.206 0.081 1.00 1.00 H ATOM 2404 HG21 THR A 706 -3.885 31.448 1.535 1.00 1.00 H ATOM 2405 HG22 THR A 706 -4.237 30.422 0.145 1.00 1.00 H ATOM 2406 HG23 THR A 706 -5.509 31.420 0.848 1.00 1.00 H ATOM 2407 N LYS A 707 -4.763 34.545 -2.613 1.00 1.00 N ATOM 2408 CA LYS A 707 -4.304 35.603 -3.556 1.00 1.00 C ATOM 2409 C LYS A 707 -3.247 36.473 -2.872 1.00 1.00 C ATOM 2410 O LYS A 707 -3.290 36.694 -1.678 1.00 1.00 O ATOM 2411 CB LYS A 707 -5.496 36.473 -3.964 1.00 1.00 C ATOM 2412 CG LYS A 707 -6.507 35.628 -4.746 1.00 1.00 C ATOM 2413 CD LYS A 707 -7.647 36.518 -5.246 1.00 1.00 C ATOM 2414 CE LYS A 707 -8.722 35.650 -5.907 1.00 1.00 C ATOM 2415 NZ LYS A 707 -9.102 36.243 -7.219 1.00 1.00 N ATOM 2416 H LYS A 707 -5.455 34.746 -1.949 1.00 1.00 H ATOM 2417 HA LYS A 707 -3.877 35.143 -4.434 1.00 1.00 H ATOM 2418 HB2 LYS A 707 -5.969 36.870 -3.078 1.00 1.00 H ATOM 2419 HB3 LYS A 707 -5.152 37.286 -4.584 1.00 1.00 H ATOM 2420 HG2 LYS A 707 -6.014 35.167 -5.590 1.00 1.00 H ATOM 2421 HG3 LYS A 707 -6.908 34.861 -4.101 1.00 1.00 H ATOM 2422 HD2 LYS A 707 -8.077 37.055 -4.413 1.00 1.00 H ATOM 2423 HD3 LYS A 707 -7.265 37.223 -5.968 1.00 1.00 H ATOM 2424 HE2 LYS A 707 -8.337 34.653 -6.059 1.00 1.00 H ATOM 2425 HE3 LYS A 707 -9.592 35.605 -5.268 1.00 1.00 H ATOM 2426 HZ1 LYS A 707 -9.557 35.518 -7.809 1.00 1.00 H ATOM 2427 HZ2 LYS A 707 -8.248 36.597 -7.699 1.00 1.00 H ATOM 2428 HZ3 LYS A 707 -9.765 37.029 -7.067 1.00 1.00 H ATOM 2429 N ALA A 708 -2.298 36.970 -3.618 1.00 1.00 N ATOM 2430 CA ALA A 708 -1.241 37.824 -3.008 1.00 1.00 C ATOM 2431 C ALA A 708 -0.492 38.576 -4.111 1.00 1.00 C ATOM 2432 O ALA A 708 0.126 39.581 -3.801 1.00 1.00 O ATOM 2433 CB ALA A 708 -0.259 36.944 -2.233 1.00 1.00 C ATOM 2434 OXT ALA A 708 -0.550 38.134 -5.247 1.00 1.00 O ATOM 2435 H ALA A 708 -2.282 36.781 -4.580 1.00 1.00 H ATOM 2436 HA ALA A 708 -1.696 38.535 -2.333 1.00 1.00 H ATOM 2437 HB1 ALA A 708 0.579 37.541 -1.906 1.00 1.00 H ATOM 2438 HB2 ALA A 708 0.094 36.148 -2.873 1.00 1.00 H ATOM 2439 HB3 ALA A 708 -0.756 36.521 -1.373 1.00 1.00 H TER 2440 ALA A 708