ATOM 1 N GLY A 546 -11.523 16.325 -21.171 1.00 1.00 N ATOM 2 CA GLY A 546 -12.514 17.426 -21.546 1.00 1.00 C ATOM 3 C GLY A 546 -12.181 18.366 -22.654 1.00 1.00 C ATOM 4 O GLY A 546 -11.047 18.460 -23.081 1.00 1.00 O ATOM 5 H1 GLY A 546 -11.652 15.511 -21.805 1.00 1.00 H ATOM 6 H2 GLY A 546 -11.691 16.028 -20.187 1.00 1.00 H ATOM 7 H3 GLY A 546 -10.552 16.686 -21.263 1.00 1.00 H ATOM 8 HA2 GLY A 546 -13.584 16.965 -21.463 1.00 1.00 H ATOM 9 HA3 GLY A 546 -12.396 18.215 -20.987 1.00 1.00 H ATOM 10 N SER A 547 -13.152 19.082 -23.150 1.00 1.00 N ATOM 11 CA SER A 547 -12.882 20.039 -24.260 1.00 1.00 C ATOM 12 C SER A 547 -11.919 21.124 -23.773 1.00 1.00 C ATOM 13 O SER A 547 -11.276 21.793 -24.558 1.00 1.00 O ATOM 14 CB SER A 547 -14.195 20.684 -24.707 1.00 1.00 C ATOM 15 OG SER A 547 -14.697 21.501 -23.659 1.00 1.00 O ATOM 16 H SER A 547 -14.060 18.990 -22.794 1.00 1.00 H ATOM 17 HA SER A 547 -12.438 19.510 -25.091 1.00 1.00 H ATOM 18 HB2 SER A 547 -14.019 21.292 -25.580 1.00 1.00 H ATOM 19 HB3 SER A 547 -14.910 19.909 -24.949 1.00 1.00 H ATOM 20 HG SER A 547 -15.655 21.489 -23.706 1.00 1.00 H ATOM 21 N GLY A 548 -11.817 21.306 -22.485 1.00 1.00 N ATOM 22 CA GLY A 548 -10.896 22.348 -21.951 1.00 1.00 C ATOM 23 C GLY A 548 -10.172 21.807 -20.717 1.00 1.00 C ATOM 24 O GLY A 548 -10.339 20.664 -20.340 1.00 1.00 O ATOM 25 H GLY A 548 -12.345 20.756 -21.869 1.00 1.00 H ATOM 26 HA2 GLY A 548 -10.173 22.613 -22.709 1.00 1.00 H ATOM 27 HA3 GLY A 548 -11.464 23.224 -21.675 1.00 1.00 H ATOM 28 N ARG A 549 -9.367 22.617 -20.087 1.00 1.00 N ATOM 29 CA ARG A 549 -8.631 22.144 -18.879 1.00 1.00 C ATOM 30 C ARG A 549 -9.632 21.672 -17.819 1.00 1.00 C ATOM 31 O ARG A 549 -10.712 22.214 -17.688 1.00 1.00 O ATOM 32 CB ARG A 549 -7.784 23.288 -18.315 1.00 1.00 C ATOM 33 CG ARG A 549 -6.697 23.671 -19.321 1.00 1.00 C ATOM 34 CD ARG A 549 -5.806 24.759 -18.719 1.00 1.00 C ATOM 35 NE ARG A 549 -5.018 24.189 -17.590 1.00 1.00 N ATOM 36 CZ ARG A 549 -4.033 23.368 -17.831 1.00 1.00 C ATOM 37 NH1 ARG A 549 -3.737 23.045 -19.062 1.00 1.00 N ATOM 38 NH2 ARG A 549 -3.340 22.870 -16.844 1.00 1.00 N ATOM 39 H ARG A 549 -9.245 23.536 -20.406 1.00 1.00 H ATOM 40 HA ARG A 549 -7.986 21.322 -19.153 1.00 1.00 H ATOM 41 HB2 ARG A 549 -8.417 24.143 -18.124 1.00 1.00 H ATOM 42 HB3 ARG A 549 -7.321 22.971 -17.392 1.00 1.00 H ATOM 43 HG2 ARG A 549 -6.100 22.802 -19.554 1.00 1.00 H ATOM 44 HG3 ARG A 549 -7.158 24.045 -20.223 1.00 1.00 H ATOM 45 HD2 ARG A 549 -5.132 25.132 -19.475 1.00 1.00 H ATOM 46 HD3 ARG A 549 -6.422 25.569 -18.354 1.00 1.00 H ATOM 47 HE ARG A 549 -5.240 24.429 -16.667 1.00 1.00 H ATOM 48 HH11 ARG A 549 -4.267 23.427 -19.819 1.00 1.00 H ATOM 49 HH12 ARG A 549 -2.983 22.417 -19.247 1.00 1.00 H ATOM 50 HH21 ARG A 549 -3.567 23.117 -15.901 1.00 1.00 H ATOM 51 HH22 ARG A 549 -2.586 22.241 -17.029 1.00 1.00 H ATOM 52 N GLU A 550 -9.282 20.668 -17.064 1.00 1.00 N ATOM 53 CA GLU A 550 -10.210 20.157 -16.012 1.00 1.00 C ATOM 54 C GLU A 550 -9.464 20.081 -14.676 1.00 1.00 C ATOM 55 O GLU A 550 -8.963 19.039 -14.301 1.00 1.00 O ATOM 56 CB GLU A 550 -10.695 18.759 -16.404 1.00 1.00 C ATOM 57 CG GLU A 550 -11.918 18.382 -15.565 1.00 1.00 C ATOM 58 CD GLU A 550 -11.820 16.911 -15.156 1.00 1.00 C ATOM 59 OE1 GLU A 550 -11.319 16.129 -15.948 1.00 1.00 O ATOM 60 OE2 GLU A 550 -12.244 16.592 -14.058 1.00 1.00 O ATOM 61 H GLU A 550 -8.405 20.247 -17.188 1.00 1.00 H ATOM 62 HA GLU A 550 -11.056 20.823 -15.919 1.00 1.00 H ATOM 63 HB2 GLU A 550 -10.961 18.754 -17.450 1.00 1.00 H ATOM 64 HB3 GLU A 550 -9.907 18.043 -16.229 1.00 1.00 H ATOM 65 HG2 GLU A 550 -11.953 19.002 -14.681 1.00 1.00 H ATOM 66 HG3 GLU A 550 -12.814 18.533 -16.147 1.00 1.00 H ATOM 67 N PRO A 551 -9.388 21.175 -13.960 1.00 1.00 N ATOM 68 CA PRO A 551 -8.684 21.224 -12.651 1.00 1.00 C ATOM 69 C PRO A 551 -9.552 20.709 -11.498 1.00 1.00 C ATOM 70 O PRO A 551 -10.764 20.695 -11.576 1.00 1.00 O ATOM 71 CB PRO A 551 -8.379 22.708 -12.453 1.00 1.00 C ATOM 72 CG PRO A 551 -9.404 23.448 -13.250 1.00 1.00 C ATOM 73 CD PRO A 551 -9.961 22.479 -14.303 1.00 1.00 C ATOM 74 HA PRO A 551 -7.761 20.671 -12.701 1.00 1.00 H ATOM 75 HB2 PRO A 551 -8.459 22.966 -11.405 1.00 1.00 H ATOM 76 HB3 PRO A 551 -7.391 22.938 -12.819 1.00 1.00 H ATOM 77 HG2 PRO A 551 -10.199 23.784 -12.597 1.00 1.00 H ATOM 78 HG3 PRO A 551 -8.949 24.294 -13.740 1.00 1.00 H ATOM 79 HD2 PRO A 551 -11.040 22.441 -14.246 1.00 1.00 H ATOM 80 HD3 PRO A 551 -9.643 22.773 -15.292 1.00 1.00 H ATOM 81 N LEU A 552 -8.933 20.297 -10.429 1.00 1.00 N ATOM 82 CA LEU A 552 -9.710 19.786 -9.262 1.00 1.00 C ATOM 83 C LEU A 552 -9.800 20.885 -8.202 1.00 1.00 C ATOM 84 O LEU A 552 -8.803 21.433 -7.776 1.00 1.00 O ATOM 85 CB LEU A 552 -9.006 18.565 -8.664 1.00 1.00 C ATOM 86 CG LEU A 552 -8.753 17.530 -9.760 1.00 1.00 C ATOM 87 CD1 LEU A 552 -8.087 16.295 -9.152 1.00 1.00 C ATOM 88 CD2 LEU A 552 -10.084 17.127 -10.399 1.00 1.00 C ATOM 89 H LEU A 552 -7.955 20.330 -10.388 1.00 1.00 H ATOM 90 HA LEU A 552 -10.704 19.511 -9.585 1.00 1.00 H ATOM 91 HB2 LEU A 552 -8.066 18.869 -8.231 1.00 1.00 H ATOM 92 HB3 LEU A 552 -9.633 18.129 -7.899 1.00 1.00 H ATOM 93 HG LEU A 552 -8.105 17.956 -10.513 1.00 1.00 H ATOM 94 HD11 LEU A 552 -7.091 16.550 -8.824 1.00 1.00 H ATOM 95 HD12 LEU A 552 -8.033 15.514 -9.894 1.00 1.00 H ATOM 96 HD13 LEU A 552 -8.667 15.952 -8.309 1.00 1.00 H ATOM 97 HD21 LEU A 552 -10.005 16.126 -10.797 1.00 1.00 H ATOM 98 HD22 LEU A 552 -10.325 17.814 -11.196 1.00 1.00 H ATOM 99 HD23 LEU A 552 -10.865 17.156 -9.652 1.00 1.00 H ATOM 100 N GLU A 553 -10.988 21.218 -7.775 1.00 1.00 N ATOM 101 CA GLU A 553 -11.131 22.283 -6.743 1.00 1.00 C ATOM 102 C GLU A 553 -11.234 21.651 -5.354 1.00 1.00 C ATOM 103 O GLU A 553 -11.382 20.453 -5.218 1.00 1.00 O ATOM 104 CB GLU A 553 -12.396 23.090 -7.026 1.00 1.00 C ATOM 105 CG GLU A 553 -12.277 23.755 -8.396 1.00 1.00 C ATOM 106 CD GLU A 553 -13.505 24.630 -8.648 1.00 1.00 C ATOM 107 OE1 GLU A 553 -14.436 24.548 -7.864 1.00 1.00 O ATOM 108 OE2 GLU A 553 -13.494 25.366 -9.620 1.00 1.00 O ATOM 109 H GLU A 553 -11.781 20.769 -8.133 1.00 1.00 H ATOM 110 HA GLU A 553 -10.272 22.936 -6.781 1.00 1.00 H ATOM 111 HB2 GLU A 553 -13.251 22.429 -7.015 1.00 1.00 H ATOM 112 HB3 GLU A 553 -12.517 23.849 -6.266 1.00 1.00 H ATOM 113 HG2 GLU A 553 -11.386 24.366 -8.423 1.00 1.00 H ATOM 114 HG3 GLU A 553 -12.215 22.994 -9.160 1.00 1.00 H ATOM 115 N LEU A 554 -11.148 22.447 -4.319 1.00 1.00 N ATOM 116 CA LEU A 554 -11.232 21.893 -2.938 1.00 1.00 C ATOM 117 C LEU A 554 -12.525 21.086 -2.765 1.00 1.00 C ATOM 118 O LEU A 554 -12.531 20.030 -2.163 1.00 1.00 O ATOM 119 CB LEU A 554 -11.251 23.025 -1.902 1.00 1.00 C ATOM 120 CG LEU A 554 -11.500 22.499 -0.479 1.00 1.00 C ATOM 121 CD1 LEU A 554 -10.529 21.365 -0.156 1.00 1.00 C ATOM 122 CD2 LEU A 554 -11.324 23.633 0.535 1.00 1.00 C ATOM 123 H LEU A 554 -11.021 23.409 -4.452 1.00 1.00 H ATOM 124 HA LEU A 554 -10.381 21.253 -2.756 1.00 1.00 H ATOM 125 HB2 LEU A 554 -10.299 23.533 -1.926 1.00 1.00 H ATOM 126 HB3 LEU A 554 -12.030 23.727 -2.161 1.00 1.00 H ATOM 127 HG LEU A 554 -12.512 22.124 -0.418 1.00 1.00 H ATOM 128 HD11 LEU A 554 -10.432 21.268 0.916 1.00 1.00 H ATOM 129 HD12 LEU A 554 -9.565 21.584 -0.585 1.00 1.00 H ATOM 130 HD13 LEU A 554 -10.907 20.441 -0.564 1.00 1.00 H ATOM 131 HD21 LEU A 554 -12.070 24.394 0.360 1.00 1.00 H ATOM 132 HD22 LEU A 554 -10.338 24.062 0.430 1.00 1.00 H ATOM 133 HD23 LEU A 554 -11.441 23.241 1.535 1.00 1.00 H ATOM 134 N GLU A 555 -13.625 21.591 -3.255 1.00 1.00 N ATOM 135 CA GLU A 555 -14.917 20.870 -3.079 1.00 1.00 C ATOM 136 C GLU A 555 -14.867 19.521 -3.786 1.00 1.00 C ATOM 137 O GLU A 555 -15.308 18.522 -3.254 1.00 1.00 O ATOM 138 CB GLU A 555 -16.060 21.710 -3.643 1.00 1.00 C ATOM 139 CG GLU A 555 -16.158 23.016 -2.852 1.00 1.00 C ATOM 140 CD GLU A 555 -15.088 23.995 -3.346 1.00 1.00 C ATOM 141 OE1 GLU A 555 -14.381 23.647 -4.277 1.00 1.00 O ATOM 142 OE2 GLU A 555 -14.994 25.073 -2.783 1.00 1.00 O ATOM 143 H GLU A 555 -13.607 22.455 -3.718 1.00 1.00 H ATOM 144 HA GLU A 555 -15.089 20.707 -2.024 1.00 1.00 H ATOM 145 HB2 GLU A 555 -15.865 21.931 -4.685 1.00 1.00 H ATOM 146 HB3 GLU A 555 -16.988 21.166 -3.556 1.00 1.00 H ATOM 147 HG2 GLU A 555 -17.137 23.452 -2.995 1.00 1.00 H ATOM 148 HG3 GLU A 555 -16.002 22.816 -1.804 1.00 1.00 H ATOM 149 N VAL A 556 -14.335 19.469 -4.972 1.00 1.00 N ATOM 150 CA VAL A 556 -14.266 18.164 -5.675 1.00 1.00 C ATOM 151 C VAL A 556 -13.215 17.310 -4.972 1.00 1.00 C ATOM 152 O VAL A 556 -13.347 16.110 -4.842 1.00 1.00 O ATOM 153 CB VAL A 556 -13.868 18.380 -7.137 1.00 1.00 C ATOM 154 CG1 VAL A 556 -13.638 17.024 -7.807 1.00 1.00 C ATOM 155 CG2 VAL A 556 -14.993 19.121 -7.863 1.00 1.00 C ATOM 156 H VAL A 556 -13.977 20.280 -5.393 1.00 1.00 H ATOM 157 HA VAL A 556 -15.229 17.674 -5.628 1.00 1.00 H ATOM 158 HB VAL A 556 -12.961 18.964 -7.181 1.00 1.00 H ATOM 159 HG11 VAL A 556 -14.335 16.302 -7.407 1.00 1.00 H ATOM 160 HG12 VAL A 556 -12.628 16.693 -7.614 1.00 1.00 H ATOM 161 HG13 VAL A 556 -13.789 17.119 -8.872 1.00 1.00 H ATOM 162 HG21 VAL A 556 -15.936 18.637 -7.658 1.00 1.00 H ATOM 163 HG22 VAL A 556 -14.806 19.107 -8.927 1.00 1.00 H ATOM 164 HG23 VAL A 556 -15.032 20.144 -7.518 1.00 1.00 H ATOM 165 N ALA A 557 -12.168 17.937 -4.514 1.00 1.00 N ATOM 166 CA ALA A 557 -11.088 17.192 -3.810 1.00 1.00 C ATOM 167 C ALA A 557 -11.655 16.414 -2.620 1.00 1.00 C ATOM 168 O ALA A 557 -11.249 15.300 -2.356 1.00 1.00 O ATOM 169 CB ALA A 557 -10.034 18.179 -3.313 1.00 1.00 C ATOM 170 H ALA A 557 -12.090 18.907 -4.638 1.00 1.00 H ATOM 171 HA ALA A 557 -10.630 16.501 -4.498 1.00 1.00 H ATOM 172 HB1 ALA A 557 -9.599 18.696 -4.154 1.00 1.00 H ATOM 173 HB2 ALA A 557 -9.262 17.643 -2.782 1.00 1.00 H ATOM 174 HB3 ALA A 557 -10.496 18.894 -2.651 1.00 1.00 H ATOM 175 N VAL A 558 -12.581 16.972 -1.885 1.00 1.00 N ATOM 176 CA VAL A 558 -13.122 16.206 -0.723 1.00 1.00 C ATOM 177 C VAL A 558 -13.947 15.039 -1.258 1.00 1.00 C ATOM 178 O VAL A 558 -13.970 13.967 -0.689 1.00 1.00 O ATOM 179 CB VAL A 558 -13.995 17.096 0.174 1.00 1.00 C ATOM 180 CG1 VAL A 558 -13.822 18.562 -0.224 1.00 1.00 C ATOM 181 CG2 VAL A 558 -15.466 16.697 0.033 1.00 1.00 C ATOM 182 H VAL A 558 -12.911 17.872 -2.094 1.00 1.00 H ATOM 183 HA VAL A 558 -12.293 15.816 -0.144 1.00 1.00 H ATOM 184 HB VAL A 558 -13.689 16.971 1.202 1.00 1.00 H ATOM 185 HG11 VAL A 558 -12.772 18.815 -0.213 1.00 1.00 H ATOM 186 HG12 VAL A 558 -14.351 19.189 0.475 1.00 1.00 H ATOM 187 HG13 VAL A 558 -14.219 18.718 -1.218 1.00 1.00 H ATOM 188 HG21 VAL A 558 -15.601 15.688 0.391 1.00 1.00 H ATOM 189 HG22 VAL A 558 -15.757 16.756 -1.002 1.00 1.00 H ATOM 190 HG23 VAL A 558 -16.077 17.370 0.617 1.00 1.00 H ATOM 191 N GLU A 559 -14.614 15.237 -2.362 1.00 1.00 N ATOM 192 CA GLU A 559 -15.423 14.137 -2.952 1.00 1.00 C ATOM 193 C GLU A 559 -14.473 13.089 -3.552 1.00 1.00 C ATOM 194 O GLU A 559 -14.581 11.910 -3.281 1.00 1.00 O ATOM 195 CB GLU A 559 -16.335 14.714 -4.042 1.00 1.00 C ATOM 196 CG GLU A 559 -17.142 15.890 -3.481 1.00 1.00 C ATOM 197 CD GLU A 559 -18.052 15.393 -2.352 1.00 1.00 C ATOM 198 OE1 GLU A 559 -18.314 14.201 -2.306 1.00 1.00 O ATOM 199 OE2 GLU A 559 -18.474 16.213 -1.554 1.00 1.00 O ATOM 200 H GLU A 559 -14.579 16.109 -2.807 1.00 1.00 H ATOM 201 HA GLU A 559 -16.027 13.680 -2.183 1.00 1.00 H ATOM 202 HB2 GLU A 559 -15.730 15.057 -4.871 1.00 1.00 H ATOM 203 HB3 GLU A 559 -17.012 13.945 -4.387 1.00 1.00 H ATOM 204 HG2 GLU A 559 -16.467 16.644 -3.098 1.00 1.00 H ATOM 205 HG3 GLU A 559 -17.750 16.317 -4.266 1.00 1.00 H ATOM 206 N THR A 560 -13.550 13.517 -4.370 1.00 1.00 N ATOM 207 CA THR A 560 -12.591 12.557 -5.007 1.00 1.00 C ATOM 208 C THR A 560 -11.788 11.816 -3.926 1.00 1.00 C ATOM 209 O THR A 560 -11.679 10.607 -3.947 1.00 1.00 O ATOM 210 CB THR A 560 -11.637 13.341 -5.908 1.00 1.00 C ATOM 211 OG1 THR A 560 -11.638 14.707 -5.518 1.00 1.00 O ATOM 212 CG2 THR A 560 -12.093 13.232 -7.362 1.00 1.00 C ATOM 213 H THR A 560 -13.488 14.474 -4.573 1.00 1.00 H ATOM 214 HA THR A 560 -13.137 11.839 -5.605 1.00 1.00 H ATOM 215 HB THR A 560 -10.641 12.941 -5.814 1.00 1.00 H ATOM 216 HG1 THR A 560 -11.081 15.194 -6.132 1.00 1.00 H ATOM 217 HG21 THR A 560 -11.365 13.705 -8.004 1.00 1.00 H ATOM 218 HG22 THR A 560 -13.047 13.725 -7.476 1.00 1.00 H ATOM 219 HG23 THR A 560 -12.191 12.192 -7.634 1.00 1.00 H ATOM 220 N LEU A 561 -11.223 12.525 -2.981 1.00 1.00 N ATOM 221 CA LEU A 561 -10.435 11.848 -1.906 1.00 1.00 C ATOM 222 C LEU A 561 -11.376 11.015 -1.033 1.00 1.00 C ATOM 223 O LEU A 561 -11.019 9.956 -0.552 1.00 1.00 O ATOM 224 CB LEU A 561 -9.745 12.905 -1.037 1.00 1.00 C ATOM 225 CG LEU A 561 -8.402 12.372 -0.524 1.00 1.00 C ATOM 226 CD1 LEU A 561 -8.614 11.045 0.207 1.00 1.00 C ATOM 227 CD2 LEU A 561 -7.450 12.157 -1.704 1.00 1.00 C ATOM 228 H LEU A 561 -11.316 13.501 -2.980 1.00 1.00 H ATOM 229 HA LEU A 561 -9.690 11.206 -2.352 1.00 1.00 H ATOM 230 HB2 LEU A 561 -9.577 13.796 -1.623 1.00 1.00 H ATOM 231 HB3 LEU A 561 -10.377 13.144 -0.195 1.00 1.00 H ATOM 232 HG LEU A 561 -7.971 13.091 0.158 1.00 1.00 H ATOM 233 HD11 LEU A 561 -9.518 11.098 0.796 1.00 1.00 H ATOM 234 HD12 LEU A 561 -7.772 10.852 0.856 1.00 1.00 H ATOM 235 HD13 LEU A 561 -8.701 10.247 -0.515 1.00 1.00 H ATOM 236 HD21 LEU A 561 -6.490 12.593 -1.476 1.00 1.00 H ATOM 237 HD22 LEU A 561 -7.859 12.626 -2.587 1.00 1.00 H ATOM 238 HD23 LEU A 561 -7.332 11.098 -1.881 1.00 1.00 H ATOM 239 N ALA A 562 -12.576 11.486 -0.820 1.00 1.00 N ATOM 240 CA ALA A 562 -13.538 10.728 0.028 1.00 1.00 C ATOM 241 C ALA A 562 -13.891 9.403 -0.649 1.00 1.00 C ATOM 242 O ALA A 562 -13.989 8.376 -0.006 1.00 1.00 O ATOM 243 CB ALA A 562 -14.810 11.555 0.217 1.00 1.00 C ATOM 244 H ALA A 562 -12.841 12.344 -1.212 1.00 1.00 H ATOM 245 HA ALA A 562 -13.092 10.532 0.991 1.00 1.00 H ATOM 246 HB1 ALA A 562 -15.132 11.944 -0.737 1.00 1.00 H ATOM 247 HB2 ALA A 562 -14.609 12.377 0.890 1.00 1.00 H ATOM 248 HB3 ALA A 562 -15.586 10.931 0.633 1.00 1.00 H ATOM 249 N ARG A 563 -14.088 9.412 -1.939 1.00 1.00 N ATOM 250 CA ARG A 563 -14.429 8.143 -2.644 1.00 1.00 C ATOM 251 C ARG A 563 -13.276 7.148 -2.491 1.00 1.00 C ATOM 252 O ARG A 563 -13.479 5.950 -2.449 1.00 1.00 O ATOM 253 CB ARG A 563 -14.662 8.431 -4.130 1.00 1.00 C ATOM 254 CG ARG A 563 -14.086 7.289 -4.970 1.00 1.00 C ATOM 255 CD ARG A 563 -14.533 7.445 -6.425 1.00 1.00 C ATOM 256 NE ARG A 563 -13.933 6.360 -7.253 1.00 1.00 N ATOM 257 CZ ARG A 563 -13.782 6.530 -8.538 1.00 1.00 C ATOM 258 NH1 ARG A 563 -14.158 7.647 -9.096 1.00 1.00 N ATOM 259 NH2 ARG A 563 -13.256 5.581 -9.265 1.00 1.00 N ATOM 260 H ARG A 563 -14.013 10.249 -2.443 1.00 1.00 H ATOM 261 HA ARG A 563 -15.327 7.725 -2.214 1.00 1.00 H ATOM 262 HB2 ARG A 563 -15.722 8.517 -4.319 1.00 1.00 H ATOM 263 HB3 ARG A 563 -14.172 9.355 -4.398 1.00 1.00 H ATOM 264 HG2 ARG A 563 -13.006 7.315 -4.920 1.00 1.00 H ATOM 265 HG3 ARG A 563 -14.441 6.344 -4.586 1.00 1.00 H ATOM 266 HD2 ARG A 563 -15.609 7.384 -6.479 1.00 1.00 H ATOM 267 HD3 ARG A 563 -14.208 8.405 -6.800 1.00 1.00 H ATOM 268 HE ARG A 563 -13.651 5.521 -6.832 1.00 1.00 H ATOM 269 HH11 ARG A 563 -14.562 8.373 -8.540 1.00 1.00 H ATOM 270 HH12 ARG A 563 -14.042 7.778 -10.082 1.00 1.00 H ATOM 271 HH21 ARG A 563 -12.968 4.725 -8.837 1.00 1.00 H ATOM 272 HH22 ARG A 563 -13.141 5.712 -10.250 1.00 1.00 H ATOM 273 N LEU A 564 -12.070 7.637 -2.413 1.00 1.00 N ATOM 274 CA LEU A 564 -10.896 6.728 -2.262 1.00 1.00 C ATOM 275 C LEU A 564 -10.944 6.038 -0.893 1.00 1.00 C ATOM 276 O LEU A 564 -10.639 4.869 -0.767 1.00 1.00 O ATOM 277 CB LEU A 564 -9.613 7.552 -2.342 1.00 1.00 C ATOM 278 CG LEU A 564 -9.127 7.667 -3.789 1.00 1.00 C ATOM 279 CD1 LEU A 564 -10.313 7.855 -4.739 1.00 1.00 C ATOM 280 CD2 LEU A 564 -8.199 8.876 -3.892 1.00 1.00 C ATOM 281 H LEU A 564 -11.934 8.606 -2.455 1.00 1.00 H ATOM 282 HA LEU A 564 -10.904 5.988 -3.048 1.00 1.00 H ATOM 283 HB2 LEU A 564 -9.800 8.540 -1.950 1.00 1.00 H ATOM 284 HB3 LEU A 564 -8.849 7.072 -1.749 1.00 1.00 H ATOM 285 HG LEU A 564 -8.585 6.772 -4.061 1.00 1.00 H ATOM 286 HD11 LEU A 564 -10.703 6.891 -5.029 1.00 1.00 H ATOM 287 HD12 LEU A 564 -9.990 8.393 -5.618 1.00 1.00 H ATOM 288 HD13 LEU A 564 -11.086 8.420 -4.239 1.00 1.00 H ATOM 289 HD21 LEU A 564 -7.585 8.933 -3.007 1.00 1.00 H ATOM 290 HD22 LEU A 564 -8.786 9.777 -3.981 1.00 1.00 H ATOM 291 HD23 LEU A 564 -7.566 8.769 -4.760 1.00 1.00 H ATOM 292 N GLN A 565 -11.307 6.761 0.134 1.00 1.00 N ATOM 293 CA GLN A 565 -11.345 6.156 1.498 1.00 1.00 C ATOM 294 C GLN A 565 -12.372 5.028 1.529 1.00 1.00 C ATOM 295 O GLN A 565 -12.215 4.052 2.236 1.00 1.00 O ATOM 296 CB GLN A 565 -11.738 7.222 2.521 1.00 1.00 C ATOM 297 CG GLN A 565 -10.642 8.282 2.607 1.00 1.00 C ATOM 298 CD GLN A 565 -11.073 9.373 3.588 1.00 1.00 C ATOM 299 OE1 GLN A 565 -12.240 9.494 3.904 1.00 1.00 O ATOM 300 NE2 GLN A 565 -10.176 10.175 4.091 1.00 1.00 N ATOM 301 H GLN A 565 -11.542 7.702 0.009 1.00 1.00 H ATOM 302 HA GLN A 565 -10.369 5.764 1.744 1.00 1.00 H ATOM 303 HB2 GLN A 565 -12.665 7.685 2.218 1.00 1.00 H ATOM 304 HB3 GLN A 565 -11.866 6.760 3.488 1.00 1.00 H ATOM 305 HG2 GLN A 565 -9.725 7.825 2.951 1.00 1.00 H ATOM 306 HG3 GLN A 565 -10.484 8.720 1.632 1.00 1.00 H ATOM 307 HE21 GLN A 565 -9.234 10.077 3.840 1.00 1.00 H ATOM 308 HE22 GLN A 565 -10.445 10.875 4.723 1.00 1.00 H ATOM 309 N GLN A 566 -13.418 5.145 0.765 1.00 1.00 N ATOM 310 CA GLN A 566 -14.449 4.076 0.756 1.00 1.00 C ATOM 311 C GLN A 566 -13.937 2.912 -0.087 1.00 1.00 C ATOM 312 O GLN A 566 -13.943 1.771 0.332 1.00 1.00 O ATOM 313 CB GLN A 566 -15.745 4.616 0.148 1.00 1.00 C ATOM 314 CG GLN A 566 -16.329 5.689 1.067 1.00 1.00 C ATOM 315 CD GLN A 566 -17.585 6.286 0.426 1.00 1.00 C ATOM 316 OE1 GLN A 566 -17.801 6.144 -0.761 1.00 1.00 O ATOM 317 NE2 GLN A 566 -18.425 6.955 1.167 1.00 1.00 N ATOM 318 H GLN A 566 -13.521 5.932 0.188 1.00 1.00 H ATOM 319 HA GLN A 566 -14.634 3.742 1.766 1.00 1.00 H ATOM 320 HB2 GLN A 566 -15.536 5.043 -0.822 1.00 1.00 H ATOM 321 HB3 GLN A 566 -16.458 3.810 0.042 1.00 1.00 H ATOM 322 HG2 GLN A 566 -16.586 5.246 2.018 1.00 1.00 H ATOM 323 HG3 GLN A 566 -15.599 6.469 1.217 1.00 1.00 H ATOM 324 HE21 GLN A 566 -18.249 7.072 2.124 1.00 1.00 H ATOM 325 HE22 GLN A 566 -19.230 7.344 0.766 1.00 1.00 H ATOM 326 N GLY A 567 -13.499 3.199 -1.281 1.00 1.00 N ATOM 327 CA GLY A 567 -12.989 2.121 -2.174 1.00 1.00 C ATOM 328 C GLY A 567 -11.731 1.487 -1.573 1.00 1.00 C ATOM 329 O GLY A 567 -11.496 0.305 -1.719 1.00 1.00 O ATOM 330 H GLY A 567 -13.509 4.127 -1.593 1.00 1.00 H ATOM 331 HA2 GLY A 567 -13.753 1.365 -2.292 1.00 1.00 H ATOM 332 HA3 GLY A 567 -12.752 2.537 -3.138 1.00 1.00 H ATOM 333 N VAL A 568 -10.922 2.252 -0.893 1.00 1.00 N ATOM 334 CA VAL A 568 -9.688 1.663 -0.300 1.00 1.00 C ATOM 335 C VAL A 568 -10.080 0.805 0.901 1.00 1.00 C ATOM 336 O VAL A 568 -9.667 -0.331 1.028 1.00 1.00 O ATOM 337 CB VAL A 568 -8.736 2.774 0.148 1.00 1.00 C ATOM 338 CG1 VAL A 568 -7.537 2.155 0.874 1.00 1.00 C ATOM 339 CG2 VAL A 568 -8.242 3.544 -1.079 1.00 1.00 C ATOM 340 H VAL A 568 -11.127 3.203 -0.768 1.00 1.00 H ATOM 341 HA VAL A 568 -9.198 1.043 -1.037 1.00 1.00 H ATOM 342 HB VAL A 568 -9.254 3.447 0.816 1.00 1.00 H ATOM 343 HG11 VAL A 568 -7.657 2.283 1.940 1.00 1.00 H ATOM 344 HG12 VAL A 568 -6.630 2.644 0.553 1.00 1.00 H ATOM 345 HG13 VAL A 568 -7.482 1.102 0.642 1.00 1.00 H ATOM 346 HG21 VAL A 568 -9.001 3.524 -1.847 1.00 1.00 H ATOM 347 HG22 VAL A 568 -7.340 3.085 -1.453 1.00 1.00 H ATOM 348 HG23 VAL A 568 -8.037 4.568 -0.803 1.00 1.00 H ATOM 349 N SER A 569 -10.889 1.335 1.774 1.00 1.00 N ATOM 350 CA SER A 569 -11.321 0.546 2.959 1.00 1.00 C ATOM 351 C SER A 569 -12.196 -0.616 2.485 1.00 1.00 C ATOM 352 O SER A 569 -12.125 -1.715 2.995 1.00 1.00 O ATOM 353 CB SER A 569 -12.130 1.443 3.898 1.00 1.00 C ATOM 354 OG SER A 569 -11.358 2.587 4.236 1.00 1.00 O ATOM 355 H SER A 569 -11.220 2.248 1.644 1.00 1.00 H ATOM 356 HA SER A 569 -10.456 0.163 3.479 1.00 1.00 H ATOM 357 HB2 SER A 569 -13.036 1.759 3.408 1.00 1.00 H ATOM 358 HB3 SER A 569 -12.383 0.888 4.793 1.00 1.00 H ATOM 359 HG SER A 569 -10.908 2.885 3.441 1.00 1.00 H ATOM 360 N THR A 570 -13.022 -0.371 1.505 1.00 1.00 N ATOM 361 CA THR A 570 -13.917 -1.446 0.987 1.00 1.00 C ATOM 362 C THR A 570 -13.078 -2.594 0.423 1.00 1.00 C ATOM 363 O THR A 570 -13.362 -3.753 0.650 1.00 1.00 O ATOM 364 CB THR A 570 -14.799 -0.870 -0.123 1.00 1.00 C ATOM 365 OG1 THR A 570 -15.640 0.139 0.416 1.00 1.00 O ATOM 366 CG2 THR A 570 -15.657 -1.982 -0.731 1.00 1.00 C ATOM 367 H THR A 570 -13.056 0.524 1.109 1.00 1.00 H ATOM 368 HA THR A 570 -14.543 -1.815 1.787 1.00 1.00 H ATOM 369 HB THR A 570 -14.174 -0.443 -0.894 1.00 1.00 H ATOM 370 HG1 THR A 570 -15.156 0.967 0.401 1.00 1.00 H ATOM 371 HG21 THR A 570 -15.786 -2.774 -0.009 1.00 1.00 H ATOM 372 HG22 THR A 570 -15.166 -2.374 -1.610 1.00 1.00 H ATOM 373 HG23 THR A 570 -16.622 -1.583 -1.005 1.00 1.00 H ATOM 374 N THR A 571 -12.050 -2.284 -0.317 1.00 1.00 N ATOM 375 CA THR A 571 -11.202 -3.360 -0.903 1.00 1.00 C ATOM 376 C THR A 571 -10.487 -4.120 0.215 1.00 1.00 C ATOM 377 O THR A 571 -10.290 -5.316 0.138 1.00 1.00 O ATOM 378 CB THR A 571 -10.165 -2.739 -1.841 1.00 1.00 C ATOM 379 OG1 THR A 571 -9.370 -1.811 -1.116 1.00 1.00 O ATOM 380 CG2 THR A 571 -10.875 -2.022 -2.988 1.00 1.00 C ATOM 381 H THR A 571 -11.837 -1.342 -0.491 1.00 1.00 H ATOM 382 HA THR A 571 -11.825 -4.044 -1.460 1.00 1.00 H ATOM 383 HB THR A 571 -9.533 -3.517 -2.244 1.00 1.00 H ATOM 384 HG1 THR A 571 -9.149 -1.086 -1.706 1.00 1.00 H ATOM 385 HG21 THR A 571 -11.891 -1.797 -2.698 1.00 1.00 H ATOM 386 HG22 THR A 571 -10.882 -2.658 -3.861 1.00 1.00 H ATOM 387 HG23 THR A 571 -10.354 -1.104 -3.215 1.00 1.00 H ATOM 388 N VAL A 572 -10.099 -3.438 1.256 1.00 1.00 N ATOM 389 CA VAL A 572 -9.406 -4.129 2.379 1.00 1.00 C ATOM 390 C VAL A 572 -10.341 -5.177 2.978 1.00 1.00 C ATOM 391 O VAL A 572 -9.921 -6.248 3.371 1.00 1.00 O ATOM 392 CB VAL A 572 -9.025 -3.112 3.453 1.00 1.00 C ATOM 393 CG1 VAL A 572 -8.472 -3.844 4.678 1.00 1.00 C ATOM 394 CG2 VAL A 572 -7.957 -2.169 2.899 1.00 1.00 C ATOM 395 H VAL A 572 -10.263 -2.473 1.298 1.00 1.00 H ATOM 396 HA VAL A 572 -8.512 -4.614 2.009 1.00 1.00 H ATOM 397 HB VAL A 572 -9.899 -2.544 3.737 1.00 1.00 H ATOM 398 HG11 VAL A 572 -9.221 -3.860 5.456 1.00 1.00 H ATOM 399 HG12 VAL A 572 -7.590 -3.334 5.037 1.00 1.00 H ATOM 400 HG13 VAL A 572 -8.216 -4.858 4.406 1.00 1.00 H ATOM 401 HG21 VAL A 572 -7.941 -1.260 3.482 1.00 1.00 H ATOM 402 HG22 VAL A 572 -8.183 -1.933 1.870 1.00 1.00 H ATOM 403 HG23 VAL A 572 -6.991 -2.648 2.954 1.00 1.00 H ATOM 404 N ALA A 573 -11.609 -4.885 3.045 1.00 1.00 N ATOM 405 CA ALA A 573 -12.565 -5.877 3.602 1.00 1.00 C ATOM 406 C ALA A 573 -12.493 -7.149 2.758 1.00 1.00 C ATOM 407 O ALA A 573 -12.573 -8.252 3.261 1.00 1.00 O ATOM 408 CB ALA A 573 -13.985 -5.308 3.549 1.00 1.00 C ATOM 409 H ALA A 573 -11.931 -4.017 2.720 1.00 1.00 H ATOM 410 HA ALA A 573 -12.303 -6.102 4.625 1.00 1.00 H ATOM 411 HB1 ALA A 573 -13.942 -4.248 3.348 1.00 1.00 H ATOM 412 HB2 ALA A 573 -14.478 -5.477 4.496 1.00 1.00 H ATOM 413 HB3 ALA A 573 -14.539 -5.802 2.764 1.00 1.00 H ATOM 414 N HIS A 574 -12.345 -6.994 1.469 1.00 1.00 N ATOM 415 CA HIS A 574 -12.247 -8.178 0.573 1.00 1.00 C ATOM 416 C HIS A 574 -11.105 -9.081 1.040 1.00 1.00 C ATOM 417 O HIS A 574 -11.278 -10.268 1.227 1.00 1.00 O ATOM 418 CB HIS A 574 -11.963 -7.703 -0.853 1.00 1.00 C ATOM 419 CG HIS A 574 -12.297 -8.804 -1.825 1.00 1.00 C ATOM 420 ND1 HIS A 574 -11.565 -9.983 -1.885 1.00 1.00 N ATOM 421 CD2 HIS A 574 -13.280 -8.924 -2.777 1.00 1.00 C ATOM 422 CE1 HIS A 574 -12.115 -10.754 -2.840 1.00 1.00 C ATOM 423 NE2 HIS A 574 -13.162 -10.156 -3.412 1.00 1.00 N ATOM 424 H HIS A 574 -12.303 -6.091 1.089 1.00 1.00 H ATOM 425 HA HIS A 574 -13.177 -8.729 0.591 1.00 1.00 H ATOM 426 HB2 HIS A 574 -12.566 -6.834 -1.071 1.00 1.00 H ATOM 427 HB3 HIS A 574 -10.919 -7.446 -0.945 1.00 1.00 H ATOM 428 HD2 HIS A 574 -14.028 -8.177 -2.998 1.00 1.00 H ATOM 429 HE1 HIS A 574 -11.759 -11.738 -3.109 1.00 1.00 H ATOM 430 HE2 HIS A 574 -13.729 -10.509 -4.129 1.00 1.00 H ATOM 431 N LEU A 575 -9.938 -8.527 1.226 1.00 1.00 N ATOM 432 CA LEU A 575 -8.787 -9.345 1.695 1.00 1.00 C ATOM 433 C LEU A 575 -9.135 -9.987 3.037 1.00 1.00 C ATOM 434 O LEU A 575 -8.968 -11.175 3.230 1.00 1.00 O ATOM 435 CB LEU A 575 -7.566 -8.438 1.861 1.00 1.00 C ATOM 436 CG LEU A 575 -6.317 -9.284 2.118 1.00 1.00 C ATOM 437 CD1 LEU A 575 -5.690 -9.677 0.781 1.00 1.00 C ATOM 438 CD2 LEU A 575 -5.304 -8.472 2.932 1.00 1.00 C ATOM 439 H LEU A 575 -9.818 -7.569 1.054 1.00 1.00 H ATOM 440 HA LEU A 575 -8.570 -10.114 0.969 1.00 1.00 H ATOM 441 HB2 LEU A 575 -7.428 -7.859 0.959 1.00 1.00 H ATOM 442 HB3 LEU A 575 -7.726 -7.771 2.694 1.00 1.00 H ATOM 443 HG LEU A 575 -6.590 -10.175 2.665 1.00 1.00 H ATOM 444 HD11 LEU A 575 -4.981 -8.921 0.479 1.00 1.00 H ATOM 445 HD12 LEU A 575 -6.463 -9.765 0.032 1.00 1.00 H ATOM 446 HD13 LEU A 575 -5.183 -10.625 0.886 1.00 1.00 H ATOM 447 HD21 LEU A 575 -5.083 -7.551 2.413 1.00 1.00 H ATOM 448 HD22 LEU A 575 -4.395 -9.043 3.050 1.00 1.00 H ATOM 449 HD23 LEU A 575 -5.717 -8.248 3.903 1.00 1.00 H ATOM 450 N LEU A 576 -9.618 -9.207 3.964 1.00 1.00 N ATOM 451 CA LEU A 576 -10.004 -9.765 5.288 1.00 1.00 C ATOM 452 C LEU A 576 -11.184 -10.723 5.118 1.00 1.00 C ATOM 453 O LEU A 576 -11.280 -11.729 5.793 1.00 1.00 O ATOM 454 CB LEU A 576 -10.404 -8.622 6.220 1.00 1.00 C ATOM 455 CG LEU A 576 -9.149 -7.895 6.703 1.00 1.00 C ATOM 456 CD1 LEU A 576 -9.498 -6.446 7.043 1.00 1.00 C ATOM 457 CD2 LEU A 576 -8.606 -8.596 7.950 1.00 1.00 C ATOM 458 H LEU A 576 -9.727 -8.249 3.789 1.00 1.00 H ATOM 459 HA LEU A 576 -9.166 -10.298 5.712 1.00 1.00 H ATOM 460 HB2 LEU A 576 -11.038 -7.930 5.684 1.00 1.00 H ATOM 461 HB3 LEU A 576 -10.938 -9.019 7.069 1.00 1.00 H ATOM 462 HG LEU A 576 -8.400 -7.912 5.924 1.00 1.00 H ATOM 463 HD11 LEU A 576 -8.607 -5.928 7.364 1.00 1.00 H ATOM 464 HD12 LEU A 576 -10.231 -6.429 7.836 1.00 1.00 H ATOM 465 HD13 LEU A 576 -9.902 -5.958 6.168 1.00 1.00 H ATOM 466 HD21 LEU A 576 -7.533 -8.479 7.990 1.00 1.00 H ATOM 467 HD22 LEU A 576 -8.853 -9.647 7.910 1.00 1.00 H ATOM 468 HD23 LEU A 576 -9.048 -8.156 8.832 1.00 1.00 H ATOM 469 N ASP A 577 -12.085 -10.423 4.221 1.00 1.00 N ATOM 470 CA ASP A 577 -13.256 -11.320 4.018 1.00 1.00 C ATOM 471 C ASP A 577 -12.794 -12.592 3.307 1.00 1.00 C ATOM 472 O ASP A 577 -13.263 -13.677 3.585 1.00 1.00 O ATOM 473 CB ASP A 577 -14.306 -10.609 3.162 1.00 1.00 C ATOM 474 CG ASP A 577 -15.598 -11.428 3.157 1.00 1.00 C ATOM 475 OD1 ASP A 577 -15.653 -12.416 3.870 1.00 1.00 O ATOM 476 OD2 ASP A 577 -16.510 -11.056 2.436 1.00 1.00 O ATOM 477 H ASP A 577 -11.989 -9.612 3.679 1.00 1.00 H ATOM 478 HA ASP A 577 -13.682 -11.576 4.976 1.00 1.00 H ATOM 479 HB2 ASP A 577 -14.502 -9.628 3.573 1.00 1.00 H ATOM 480 HB3 ASP A 577 -13.940 -10.511 2.151 1.00 1.00 H ATOM 481 N LEU A 578 -11.873 -12.465 2.391 1.00 1.00 N ATOM 482 CA LEU A 578 -11.388 -13.662 1.650 1.00 1.00 C ATOM 483 C LEU A 578 -10.576 -14.549 2.596 1.00 1.00 C ATOM 484 O LEU A 578 -10.729 -15.754 2.614 1.00 1.00 O ATOM 485 CB LEU A 578 -10.504 -13.216 0.483 1.00 1.00 C ATOM 486 CG LEU A 578 -10.235 -14.407 -0.437 1.00 1.00 C ATOM 487 CD1 LEU A 578 -11.381 -14.550 -1.439 1.00 1.00 C ATOM 488 CD2 LEU A 578 -8.924 -14.179 -1.193 1.00 1.00 C ATOM 489 H LEU A 578 -11.498 -11.581 2.191 1.00 1.00 H ATOM 490 HA LEU A 578 -12.234 -14.217 1.271 1.00 1.00 H ATOM 491 HB2 LEU A 578 -11.007 -12.437 -0.073 1.00 1.00 H ATOM 492 HB3 LEU A 578 -9.568 -12.839 0.864 1.00 1.00 H ATOM 493 HG LEU A 578 -10.160 -15.309 0.154 1.00 1.00 H ATOM 494 HD11 LEU A 578 -11.121 -14.045 -2.358 1.00 1.00 H ATOM 495 HD12 LEU A 578 -12.276 -14.109 -1.027 1.00 1.00 H ATOM 496 HD13 LEU A 578 -11.555 -15.596 -1.640 1.00 1.00 H ATOM 497 HD21 LEU A 578 -8.106 -14.608 -0.632 1.00 1.00 H ATOM 498 HD22 LEU A 578 -8.758 -13.119 -1.316 1.00 1.00 H ATOM 499 HD23 LEU A 578 -8.981 -14.650 -2.163 1.00 1.00 H ATOM 500 N VAL A 579 -9.715 -13.962 3.382 1.00 1.00 N ATOM 501 CA VAL A 579 -8.892 -14.773 4.324 1.00 1.00 C ATOM 502 C VAL A 579 -9.717 -15.097 5.572 1.00 1.00 C ATOM 503 O VAL A 579 -9.367 -15.962 6.350 1.00 1.00 O ATOM 504 CB VAL A 579 -7.649 -13.979 4.728 1.00 1.00 C ATOM 505 CG1 VAL A 579 -6.845 -13.618 3.477 1.00 1.00 C ATOM 506 CG2 VAL A 579 -8.074 -12.697 5.446 1.00 1.00 C ATOM 507 H VAL A 579 -9.609 -12.988 3.352 1.00 1.00 H ATOM 508 HA VAL A 579 -8.594 -15.691 3.842 1.00 1.00 H ATOM 509 HB VAL A 579 -7.038 -14.579 5.387 1.00 1.00 H ATOM 510 HG11 VAL A 579 -6.586 -12.570 3.505 1.00 1.00 H ATOM 511 HG12 VAL A 579 -7.439 -13.819 2.597 1.00 1.00 H ATOM 512 HG13 VAL A 579 -5.943 -14.211 3.445 1.00 1.00 H ATOM 513 HG21 VAL A 579 -7.575 -11.851 4.998 1.00 1.00 H ATOM 514 HG22 VAL A 579 -7.803 -12.763 6.490 1.00 1.00 H ATOM 515 HG23 VAL A 579 -9.143 -12.573 5.360 1.00 1.00 H ATOM 516 N GLY A 580 -10.809 -14.410 5.768 1.00 1.00 N ATOM 517 CA GLY A 580 -11.654 -14.681 6.965 1.00 1.00 C ATOM 518 C GLY A 580 -11.855 -16.189 7.119 1.00 1.00 C ATOM 519 O GLY A 580 -11.876 -16.715 8.214 1.00 1.00 O ATOM 520 H GLY A 580 -11.073 -13.717 5.129 1.00 1.00 H ATOM 521 HA2 GLY A 580 -11.165 -14.290 7.847 1.00 1.00 H ATOM 522 HA3 GLY A 580 -12.614 -14.204 6.844 1.00 1.00 H ATOM 523 N SER A 581 -12.003 -16.892 6.027 1.00 1.00 N ATOM 524 CA SER A 581 -12.202 -18.366 6.113 1.00 1.00 C ATOM 525 C SER A 581 -10.993 -19.005 6.796 1.00 1.00 C ATOM 526 O SER A 581 -11.119 -19.963 7.534 1.00 1.00 O ATOM 527 CB SER A 581 -12.355 -18.941 4.705 1.00 1.00 C ATOM 528 OG SER A 581 -13.418 -18.273 4.038 1.00 1.00 O ATOM 529 H SER A 581 -11.984 -16.449 5.155 1.00 1.00 H ATOM 530 HA SER A 581 -13.093 -18.576 6.686 1.00 1.00 H ATOM 531 HB2 SER A 581 -11.443 -18.794 4.151 1.00 1.00 H ATOM 532 HB3 SER A 581 -12.567 -20.000 4.771 1.00 1.00 H ATOM 533 HG SER A 581 -13.365 -17.340 4.254 1.00 1.00 H ATOM 534 N ALA A 582 -9.820 -18.484 6.558 1.00 1.00 N ATOM 535 CA ALA A 582 -8.604 -19.063 7.196 1.00 1.00 C ATOM 536 C ALA A 582 -8.598 -20.580 7.000 1.00 1.00 C ATOM 537 O ALA A 582 -9.444 -21.133 6.327 1.00 1.00 O ATOM 538 CB ALA A 582 -8.611 -18.741 8.691 1.00 1.00 C ATOM 539 H ALA A 582 -9.739 -17.713 5.958 1.00 1.00 H ATOM 540 HA ALA A 582 -7.722 -18.638 6.740 1.00 1.00 H ATOM 541 HB1 ALA A 582 -8.038 -19.486 9.223 1.00 1.00 H ATOM 542 HB2 ALA A 582 -9.627 -18.742 9.056 1.00 1.00 H ATOM 543 HB3 ALA A 582 -8.172 -17.767 8.852 1.00 1.00 H ATOM 544 N SER A 583 -7.649 -21.259 7.586 1.00 1.00 N ATOM 545 CA SER A 583 -7.590 -22.740 7.434 1.00 1.00 C ATOM 546 C SER A 583 -8.883 -23.359 7.968 1.00 1.00 C ATOM 547 O SER A 583 -9.365 -24.350 7.458 1.00 1.00 O ATOM 548 CB SER A 583 -6.400 -23.287 8.222 1.00 1.00 C ATOM 549 OG SER A 583 -6.260 -24.677 7.959 1.00 1.00 O ATOM 550 H SER A 583 -6.976 -20.794 8.126 1.00 1.00 H ATOM 551 HA SER A 583 -7.476 -22.990 6.390 1.00 1.00 H ATOM 552 HB2 SER A 583 -5.500 -22.777 7.919 1.00 1.00 H ATOM 553 HB3 SER A 583 -6.564 -23.124 9.279 1.00 1.00 H ATOM 554 HG SER A 583 -5.492 -24.797 7.395 1.00 1.00 H ATOM 555 N GLY A 584 -9.448 -22.783 8.994 1.00 1.00 N ATOM 556 CA GLY A 584 -10.710 -23.340 9.560 1.00 1.00 C ATOM 557 C GLY A 584 -10.375 -24.345 10.664 1.00 1.00 C ATOM 558 O GLY A 584 -9.251 -24.427 11.119 1.00 1.00 O ATOM 559 H GLY A 584 -9.044 -21.984 9.392 1.00 1.00 H ATOM 560 HA2 GLY A 584 -11.305 -22.537 9.970 1.00 1.00 H ATOM 561 HA3 GLY A 584 -11.264 -23.840 8.780 1.00 1.00 H ATOM 562 N PRO A 585 -11.350 -25.101 11.088 1.00 1.00 N ATOM 563 CA PRO A 585 -11.171 -26.123 12.160 1.00 1.00 C ATOM 564 C PRO A 585 -10.018 -27.083 11.862 1.00 1.00 C ATOM 565 O PRO A 585 -9.673 -27.318 10.720 1.00 1.00 O ATOM 566 CB PRO A 585 -12.504 -26.876 12.174 1.00 1.00 C ATOM 567 CG PRO A 585 -13.498 -25.939 11.570 1.00 1.00 C ATOM 568 CD PRO A 585 -12.728 -25.056 10.588 1.00 1.00 C ATOM 569 HA PRO A 585 -11.022 -25.642 13.114 1.00 1.00 H ATOM 570 HB2 PRO A 585 -12.427 -27.778 11.582 1.00 1.00 H ATOM 571 HB3 PRO A 585 -12.790 -27.113 13.186 1.00 1.00 H ATOM 572 HG2 PRO A 585 -14.262 -26.500 11.048 1.00 1.00 H ATOM 573 HG3 PRO A 585 -13.944 -25.327 12.336 1.00 1.00 H ATOM 574 HD2 PRO A 585 -12.787 -25.461 9.586 1.00 1.00 H ATOM 575 HD3 PRO A 585 -13.103 -24.044 10.613 1.00 1.00 H ATOM 576 N GLY A 586 -9.419 -27.641 12.878 1.00 1.00 N ATOM 577 CA GLY A 586 -8.288 -28.584 12.652 1.00 1.00 C ATOM 578 C GLY A 586 -6.970 -27.902 13.020 1.00 1.00 C ATOM 579 O GLY A 586 -6.146 -28.458 13.720 1.00 1.00 O ATOM 580 H GLY A 586 -9.713 -27.439 13.791 1.00 1.00 H ATOM 581 HA2 GLY A 586 -8.426 -29.463 13.267 1.00 1.00 H ATOM 582 HA3 GLY A 586 -8.262 -28.873 11.612 1.00 1.00 H ATOM 583 N GLY A 587 -6.763 -26.701 12.555 1.00 1.00 N ATOM 584 CA GLY A 587 -5.497 -25.984 12.879 1.00 1.00 C ATOM 585 C GLY A 587 -4.307 -26.771 12.326 1.00 1.00 C ATOM 586 O GLY A 587 -4.195 -26.991 11.135 1.00 1.00 O ATOM 587 H GLY A 587 -7.440 -26.270 11.992 1.00 1.00 H ATOM 588 HA2 GLY A 587 -5.518 -24.998 12.434 1.00 1.00 H ATOM 589 HA3 GLY A 587 -5.397 -25.893 13.950 1.00 1.00 H ATOM 590 N TRP A 588 -3.418 -27.196 13.180 1.00 1.00 N ATOM 591 CA TRP A 588 -2.233 -27.969 12.708 1.00 1.00 C ATOM 592 C TRP A 588 -2.548 -29.466 12.752 1.00 1.00 C ATOM 593 O TRP A 588 -3.233 -29.939 13.637 1.00 1.00 O ATOM 594 CB TRP A 588 -1.034 -27.669 13.609 1.00 1.00 C ATOM 595 CG TRP A 588 -0.604 -26.252 13.409 1.00 1.00 C ATOM 596 CD1 TRP A 588 -0.803 -25.247 14.294 1.00 1.00 C ATOM 597 CD2 TRP A 588 0.092 -25.664 12.274 1.00 1.00 C ATOM 598 NE1 TRP A 588 -0.274 -24.081 13.773 1.00 1.00 N ATOM 599 CE2 TRP A 588 0.289 -24.287 12.528 1.00 1.00 C ATOM 600 CE3 TRP A 588 0.566 -26.189 11.057 1.00 1.00 C ATOM 601 CZ2 TRP A 588 0.936 -23.459 11.610 1.00 1.00 C ATOM 602 CZ3 TRP A 588 1.216 -25.358 10.131 1.00 1.00 C ATOM 603 CH2 TRP A 588 1.400 -23.996 10.407 1.00 1.00 C ATOM 604 H TRP A 588 -3.528 -27.007 14.136 1.00 1.00 H ATOM 605 HA TRP A 588 -2.000 -27.681 11.693 1.00 1.00 H ATOM 606 HB2 TRP A 588 -1.312 -27.820 14.641 1.00 1.00 H ATOM 607 HB3 TRP A 588 -0.218 -28.332 13.355 1.00 1.00 H ATOM 608 HD1 TRP A 588 -1.296 -25.341 15.250 1.00 1.00 H ATOM 609 HE1 TRP A 588 -0.285 -23.207 14.215 1.00 1.00 H ATOM 610 HE3 TRP A 588 0.429 -27.236 10.835 1.00 1.00 H ATOM 611 HZ2 TRP A 588 1.075 -22.410 11.827 1.00 1.00 H ATOM 612 HZ3 TRP A 588 1.577 -25.771 9.200 1.00 1.00 H ATOM 613 HH2 TRP A 588 1.902 -23.363 9.689 1.00 1.00 H ATOM 614 N ARG A 589 -2.053 -30.217 11.806 1.00 1.00 N ATOM 615 CA ARG A 589 -2.325 -31.682 11.802 1.00 1.00 C ATOM 616 C ARG A 589 -1.110 -32.423 11.242 1.00 1.00 C ATOM 617 O ARG A 589 -0.243 -32.857 11.975 1.00 1.00 O ATOM 618 CB ARG A 589 -3.548 -31.974 10.927 1.00 1.00 C ATOM 619 CG ARG A 589 -3.906 -33.458 11.026 1.00 1.00 C ATOM 620 CD ARG A 589 -5.110 -33.753 10.132 1.00 1.00 C ATOM 621 NE ARG A 589 -5.596 -35.137 10.393 1.00 1.00 N ATOM 622 CZ ARG A 589 -6.389 -35.372 11.401 1.00 1.00 C ATOM 623 NH1 ARG A 589 -6.752 -34.397 12.187 1.00 1.00 N ATOM 624 NH2 ARG A 589 -6.819 -36.585 11.624 1.00 1.00 N ATOM 625 H ARG A 589 -1.501 -29.818 11.101 1.00 1.00 H ATOM 626 HA ARG A 589 -2.517 -32.016 12.812 1.00 1.00 H ATOM 627 HB2 ARG A 589 -4.382 -31.377 11.267 1.00 1.00 H ATOM 628 HB3 ARG A 589 -3.322 -31.727 9.901 1.00 1.00 H ATOM 629 HG2 ARG A 589 -3.063 -34.053 10.705 1.00 1.00 H ATOM 630 HG3 ARG A 589 -4.150 -33.702 12.049 1.00 1.00 H ATOM 631 HD2 ARG A 589 -5.901 -33.049 10.348 1.00 1.00 H ATOM 632 HD3 ARG A 589 -4.821 -33.661 9.095 1.00 1.00 H ATOM 633 HE ARG A 589 -5.318 -35.872 9.805 1.00 1.00 H ATOM 634 HH11 ARG A 589 -6.423 -33.468 12.016 1.00 1.00 H ATOM 635 HH12 ARG A 589 -7.361 -34.577 12.960 1.00 1.00 H ATOM 636 HH21 ARG A 589 -6.539 -37.332 11.022 1.00 1.00 H ATOM 637 HH22 ARG A 589 -7.426 -36.766 12.398 1.00 1.00 H ATOM 638 N SER A 590 -1.038 -32.569 9.947 1.00 1.00 N ATOM 639 CA SER A 590 0.122 -33.279 9.339 1.00 1.00 C ATOM 640 C SER A 590 0.996 -32.278 8.581 1.00 1.00 C ATOM 641 O SER A 590 1.868 -32.650 7.822 1.00 1.00 O ATOM 642 CB SER A 590 -0.385 -34.348 8.370 1.00 1.00 C ATOM 643 OG SER A 590 -0.688 -33.742 7.120 1.00 1.00 O ATOM 644 H SER A 590 -1.747 -32.209 9.374 1.00 1.00 H ATOM 645 HA SER A 590 0.706 -33.748 10.117 1.00 1.00 H ATOM 646 HB2 SER A 590 0.376 -35.096 8.225 1.00 1.00 H ATOM 647 HB3 SER A 590 -1.271 -34.813 8.780 1.00 1.00 H ATOM 648 HG SER A 590 -1.565 -33.357 7.182 1.00 1.00 H ATOM 649 N THR A 591 0.768 -31.008 8.781 1.00 1.00 N ATOM 650 CA THR A 591 1.584 -29.983 8.073 1.00 1.00 C ATOM 651 C THR A 591 1.686 -30.346 6.590 1.00 1.00 C ATOM 652 O THR A 591 2.722 -30.196 5.974 1.00 1.00 O ATOM 653 CB THR A 591 2.986 -29.937 8.684 1.00 1.00 C ATOM 654 OG1 THR A 591 2.890 -30.069 10.095 1.00 1.00 O ATOM 655 CG2 THR A 591 3.652 -28.603 8.338 1.00 1.00 C ATOM 656 H THR A 591 0.059 -30.729 9.398 1.00 1.00 H ATOM 657 HA THR A 591 1.114 -29.016 8.175 1.00 1.00 H ATOM 658 HB THR A 591 3.580 -30.745 8.285 1.00 1.00 H ATOM 659 HG1 THR A 591 2.016 -30.407 10.302 1.00 1.00 H ATOM 660 HG21 THR A 591 3.094 -27.795 8.786 1.00 1.00 H ATOM 661 HG22 THR A 591 3.671 -28.478 7.266 1.00 1.00 H ATOM 662 HG23 THR A 591 4.663 -28.597 8.719 1.00 1.00 H ATOM 663 N SER A 592 0.617 -30.821 6.012 1.00 1.00 N ATOM 664 CA SER A 592 0.652 -31.191 4.569 1.00 1.00 C ATOM 665 C SER A 592 -0.161 -30.177 3.764 1.00 1.00 C ATOM 666 O SER A 592 -1.168 -29.673 4.218 1.00 1.00 O ATOM 667 CB SER A 592 0.053 -32.587 4.386 1.00 1.00 C ATOM 668 OG SER A 592 0.154 -32.965 3.020 1.00 1.00 O ATOM 669 H SER A 592 -0.209 -30.934 6.527 1.00 1.00 H ATOM 670 HA SER A 592 1.675 -31.190 4.222 1.00 1.00 H ATOM 671 HB2 SER A 592 0.593 -33.295 4.992 1.00 1.00 H ATOM 672 HB3 SER A 592 -0.985 -32.574 4.691 1.00 1.00 H ATOM 673 HG SER A 592 -0.170 -32.237 2.485 1.00 1.00 H ATOM 674 N GLU A 593 0.267 -29.873 2.569 1.00 1.00 N ATOM 675 CA GLU A 593 -0.483 -28.891 1.736 1.00 1.00 C ATOM 676 C GLU A 593 -0.653 -27.586 2.515 1.00 1.00 C ATOM 677 O GLU A 593 -1.746 -27.225 2.905 1.00 1.00 O ATOM 678 CB GLU A 593 -1.862 -29.462 1.394 1.00 1.00 C ATOM 679 CG GLU A 593 -2.489 -28.643 0.266 1.00 1.00 C ATOM 680 CD GLU A 593 -2.129 -29.271 -1.082 1.00 1.00 C ATOM 681 OE1 GLU A 593 -1.016 -29.755 -1.210 1.00 1.00 O ATOM 682 OE2 GLU A 593 -2.973 -29.258 -1.965 1.00 1.00 O ATOM 683 H GLU A 593 1.082 -30.290 2.219 1.00 1.00 H ATOM 684 HA GLU A 593 0.063 -28.699 0.825 1.00 1.00 H ATOM 685 HB2 GLU A 593 -1.757 -30.490 1.079 1.00 1.00 H ATOM 686 HB3 GLU A 593 -2.497 -29.416 2.266 1.00 1.00 H ATOM 687 HG2 GLU A 593 -3.563 -28.632 0.383 1.00 1.00 H ATOM 688 HG3 GLU A 593 -2.112 -27.632 0.301 1.00 1.00 H ATOM 689 N PRO A 594 0.425 -26.885 2.741 1.00 1.00 N ATOM 690 CA PRO A 594 0.406 -25.597 3.490 1.00 1.00 C ATOM 691 C PRO A 594 -0.661 -24.633 2.964 1.00 1.00 C ATOM 692 O PRO A 594 -1.212 -23.838 3.700 1.00 1.00 O ATOM 693 CB PRO A 594 1.806 -25.025 3.262 1.00 1.00 C ATOM 694 CG PRO A 594 2.672 -26.202 2.956 1.00 1.00 C ATOM 695 CD PRO A 594 1.777 -27.258 2.302 1.00 1.00 C ATOM 696 HA PRO A 594 0.260 -25.779 4.542 1.00 1.00 H ATOM 697 HB2 PRO A 594 1.795 -24.336 2.427 1.00 1.00 H ATOM 698 HB3 PRO A 594 2.157 -24.529 4.154 1.00 1.00 H ATOM 699 HG2 PRO A 594 3.464 -25.910 2.278 1.00 1.00 H ATOM 700 HG3 PRO A 594 3.093 -26.597 3.867 1.00 1.00 H ATOM 701 HD2 PRO A 594 1.862 -27.208 1.225 1.00 1.00 H ATOM 702 HD3 PRO A 594 2.032 -28.244 2.658 1.00 1.00 H ATOM 703 N GLN A 595 -0.956 -24.698 1.695 1.00 1.00 N ATOM 704 CA GLN A 595 -1.987 -23.789 1.118 1.00 1.00 C ATOM 705 C GLN A 595 -3.210 -24.609 0.706 1.00 1.00 C ATOM 706 O GLN A 595 -3.113 -25.539 -0.070 1.00 1.00 O ATOM 707 CB GLN A 595 -1.415 -23.078 -0.111 1.00 1.00 C ATOM 708 CG GLN A 595 -1.080 -24.111 -1.190 1.00 1.00 C ATOM 709 CD GLN A 595 -0.048 -23.526 -2.157 1.00 1.00 C ATOM 710 OE1 GLN A 595 -0.321 -22.562 -2.844 1.00 1.00 O ATOM 711 NE2 GLN A 595 1.133 -24.075 -2.243 1.00 1.00 N ATOM 712 H GLN A 595 -0.501 -25.347 1.120 1.00 1.00 H ATOM 713 HA GLN A 595 -2.276 -23.055 1.857 1.00 1.00 H ATOM 714 HB2 GLN A 595 -2.144 -22.379 -0.495 1.00 1.00 H ATOM 715 HB3 GLN A 595 -0.516 -22.546 0.166 1.00 1.00 H ATOM 716 HG2 GLN A 595 -0.675 -24.999 -0.724 1.00 1.00 H ATOM 717 HG3 GLN A 595 -1.976 -24.368 -1.733 1.00 1.00 H ATOM 718 HE21 GLN A 595 1.353 -24.854 -1.690 1.00 1.00 H ATOM 719 HE22 GLN A 595 1.801 -23.707 -2.860 1.00 1.00 H ATOM 720 N GLU A 596 -4.363 -24.275 1.219 1.00 1.00 N ATOM 721 CA GLU A 596 -5.588 -25.041 0.853 1.00 1.00 C ATOM 722 C GLU A 596 -6.455 -24.193 -0.082 1.00 1.00 C ATOM 723 O GLU A 596 -6.989 -24.685 -1.055 1.00 1.00 O ATOM 724 CB GLU A 596 -6.381 -25.363 2.125 1.00 1.00 C ATOM 725 CG GLU A 596 -6.602 -26.874 2.225 1.00 1.00 C ATOM 726 CD GLU A 596 -7.419 -27.353 1.022 1.00 1.00 C ATOM 727 OE1 GLU A 596 -8.506 -26.835 0.824 1.00 1.00 O ATOM 728 OE2 GLU A 596 -6.942 -28.228 0.318 1.00 1.00 O ATOM 729 H GLU A 596 -4.423 -23.522 1.843 1.00 1.00 H ATOM 730 HA GLU A 596 -5.308 -25.958 0.359 1.00 1.00 H ATOM 731 HB2 GLU A 596 -5.828 -25.022 2.988 1.00 1.00 H ATOM 732 HB3 GLU A 596 -7.337 -24.862 2.090 1.00 1.00 H ATOM 733 HG2 GLU A 596 -5.646 -27.377 2.235 1.00 1.00 H ATOM 734 HG3 GLU A 596 -7.139 -27.099 3.134 1.00 1.00 H ATOM 735 N PRO A 597 -6.603 -22.928 0.216 1.00 1.00 N ATOM 736 CA PRO A 597 -7.429 -22.013 -0.613 1.00 1.00 C ATOM 737 C PRO A 597 -6.746 -21.626 -1.937 1.00 1.00 C ATOM 738 O PRO A 597 -5.542 -21.720 -2.059 1.00 1.00 O ATOM 739 CB PRO A 597 -7.669 -20.778 0.260 1.00 1.00 C ATOM 740 CG PRO A 597 -6.851 -20.940 1.505 1.00 1.00 C ATOM 741 CD PRO A 597 -6.008 -22.213 1.377 1.00 1.00 C ATOM 742 HA PRO A 597 -8.376 -22.481 -0.825 1.00 1.00 H ATOM 743 HB2 PRO A 597 -7.366 -19.886 -0.269 1.00 1.00 H ATOM 744 HB3 PRO A 597 -8.715 -20.713 0.520 1.00 1.00 H ATOM 745 HG2 PRO A 597 -6.204 -20.081 1.627 1.00 1.00 H ATOM 746 HG3 PRO A 597 -7.504 -21.026 2.361 1.00 1.00 H ATOM 747 HD2 PRO A 597 -4.974 -21.959 1.186 1.00 1.00 H ATOM 748 HD3 PRO A 597 -6.089 -22.808 2.273 1.00 1.00 H ATOM 749 N PRO A 598 -7.494 -21.191 -2.923 1.00 1.00 N ATOM 750 CA PRO A 598 -6.911 -20.792 -4.242 1.00 1.00 C ATOM 751 C PRO A 598 -5.947 -19.609 -4.106 1.00 1.00 C ATOM 752 O PRO A 598 -6.292 -18.571 -3.576 1.00 1.00 O ATOM 753 CB PRO A 598 -8.126 -20.403 -5.091 1.00 1.00 C ATOM 754 CG PRO A 598 -9.221 -20.131 -4.113 1.00 1.00 C ATOM 755 CD PRO A 598 -8.948 -21.029 -2.903 1.00 1.00 C ATOM 756 HA PRO A 598 -6.409 -21.630 -4.696 1.00 1.00 H ATOM 757 HB2 PRO A 598 -7.907 -19.516 -5.672 1.00 1.00 H ATOM 758 HB3 PRO A 598 -8.404 -21.218 -5.742 1.00 1.00 H ATOM 759 HG2 PRO A 598 -9.209 -19.088 -3.822 1.00 1.00 H ATOM 760 HG3 PRO A 598 -10.176 -20.386 -4.546 1.00 1.00 H ATOM 761 HD2 PRO A 598 -9.268 -20.544 -1.991 1.00 1.00 H ATOM 762 HD3 PRO A 598 -9.432 -21.986 -3.018 1.00 1.00 H ATOM 763 N VAL A 599 -4.738 -19.763 -4.580 1.00 1.00 N ATOM 764 CA VAL A 599 -3.741 -18.657 -4.480 1.00 1.00 C ATOM 765 C VAL A 599 -4.115 -17.529 -5.445 1.00 1.00 C ATOM 766 O VAL A 599 -3.962 -16.364 -5.138 1.00 1.00 O ATOM 767 CB VAL A 599 -2.353 -19.189 -4.842 1.00 1.00 C ATOM 768 CG1 VAL A 599 -1.351 -18.033 -4.859 1.00 1.00 C ATOM 769 CG2 VAL A 599 -1.918 -20.225 -3.805 1.00 1.00 C ATOM 770 H VAL A 599 -4.485 -20.611 -4.999 1.00 1.00 H ATOM 771 HA VAL A 599 -3.727 -18.276 -3.468 1.00 1.00 H ATOM 772 HB VAL A 599 -2.388 -19.647 -5.821 1.00 1.00 H ATOM 773 HG11 VAL A 599 -1.710 -17.237 -4.223 1.00 1.00 H ATOM 774 HG12 VAL A 599 -1.241 -17.665 -5.868 1.00 1.00 H ATOM 775 HG13 VAL A 599 -0.396 -18.379 -4.495 1.00 1.00 H ATOM 776 HG21 VAL A 599 -2.062 -19.823 -2.813 1.00 1.00 H ATOM 777 HG22 VAL A 599 -0.875 -20.462 -3.949 1.00 1.00 H ATOM 778 HG23 VAL A 599 -2.511 -21.121 -3.921 1.00 1.00 H ATOM 779 N GLN A 600 -4.600 -17.864 -6.608 1.00 1.00 N ATOM 780 CA GLN A 600 -4.980 -16.806 -7.587 1.00 1.00 C ATOM 781 C GLN A 600 -6.000 -15.865 -6.944 1.00 1.00 C ATOM 782 O GLN A 600 -5.935 -14.662 -7.099 1.00 1.00 O ATOM 783 CB GLN A 600 -5.604 -17.452 -8.824 1.00 1.00 C ATOM 784 CG GLN A 600 -6.916 -18.134 -8.439 1.00 1.00 C ATOM 785 CD GLN A 600 -7.365 -19.055 -9.574 1.00 1.00 C ATOM 786 OE1 GLN A 600 -6.795 -20.109 -9.778 1.00 1.00 O ATOM 787 NE2 GLN A 600 -8.371 -18.701 -10.327 1.00 1.00 N ATOM 788 H GLN A 600 -4.715 -18.808 -6.840 1.00 1.00 H ATOM 789 HA GLN A 600 -4.101 -16.247 -7.874 1.00 1.00 H ATOM 790 HB2 GLN A 600 -5.796 -16.690 -9.565 1.00 1.00 H ATOM 791 HB3 GLN A 600 -4.924 -18.186 -9.230 1.00 1.00 H ATOM 792 HG2 GLN A 600 -6.769 -18.714 -7.539 1.00 1.00 H ATOM 793 HG3 GLN A 600 -7.673 -17.385 -8.264 1.00 1.00 H ATOM 794 HE21 GLN A 600 -8.830 -17.852 -10.163 1.00 1.00 H ATOM 795 HE22 GLN A 600 -8.665 -19.285 -11.057 1.00 1.00 H ATOM 796 N ASP A 601 -6.947 -16.407 -6.226 1.00 1.00 N ATOM 797 CA ASP A 601 -7.965 -15.550 -5.560 1.00 1.00 C ATOM 798 C ASP A 601 -7.278 -14.627 -4.553 1.00 1.00 C ATOM 799 O ASP A 601 -7.633 -13.475 -4.409 1.00 1.00 O ATOM 800 CB ASP A 601 -8.966 -16.443 -4.828 1.00 1.00 C ATOM 801 CG ASP A 601 -10.185 -15.614 -4.420 1.00 1.00 C ATOM 802 OD1 ASP A 601 -10.172 -14.419 -4.665 1.00 1.00 O ATOM 803 OD2 ASP A 601 -11.110 -16.187 -3.868 1.00 1.00 O ATOM 804 H ASP A 601 -6.991 -17.381 -6.126 1.00 1.00 H ATOM 805 HA ASP A 601 -8.484 -14.960 -6.300 1.00 1.00 H ATOM 806 HB2 ASP A 601 -9.276 -17.244 -5.483 1.00 1.00 H ATOM 807 HB3 ASP A 601 -8.503 -16.859 -3.945 1.00 1.00 H ATOM 808 N LEU A 602 -6.298 -15.127 -3.851 1.00 1.00 N ATOM 809 CA LEU A 602 -5.578 -14.279 -2.865 1.00 1.00 C ATOM 810 C LEU A 602 -4.798 -13.186 -3.600 1.00 1.00 C ATOM 811 O LEU A 602 -4.769 -12.046 -3.182 1.00 1.00 O ATOM 812 CB LEU A 602 -4.605 -15.152 -2.073 1.00 1.00 C ATOM 813 CG LEU A 602 -3.962 -14.329 -0.958 1.00 1.00 C ATOM 814 CD1 LEU A 602 -5.043 -13.884 0.028 1.00 1.00 C ATOM 815 CD2 LEU A 602 -2.925 -15.184 -0.226 1.00 1.00 C ATOM 816 H LEU A 602 -6.038 -16.066 -3.968 1.00 1.00 H ATOM 817 HA LEU A 602 -6.288 -13.826 -2.189 1.00 1.00 H ATOM 818 HB2 LEU A 602 -5.142 -15.985 -1.641 1.00 1.00 H ATOM 819 HB3 LEU A 602 -3.836 -15.524 -2.733 1.00 1.00 H ATOM 820 HG LEU A 602 -3.482 -13.459 -1.384 1.00 1.00 H ATOM 821 HD11 LEU A 602 -4.629 -13.855 1.025 1.00 1.00 H ATOM 822 HD12 LEU A 602 -5.865 -14.582 0.000 1.00 1.00 H ATOM 823 HD13 LEU A 602 -5.394 -12.901 -0.245 1.00 1.00 H ATOM 824 HD21 LEU A 602 -2.342 -14.557 0.434 1.00 1.00 H ATOM 825 HD22 LEU A 602 -2.271 -15.652 -0.947 1.00 1.00 H ATOM 826 HD23 LEU A 602 -3.428 -15.944 0.351 1.00 1.00 H ATOM 827 N LYS A 603 -4.161 -13.526 -4.688 1.00 1.00 N ATOM 828 CA LYS A 603 -3.384 -12.504 -5.444 1.00 1.00 C ATOM 829 C LYS A 603 -4.347 -11.533 -6.129 1.00 1.00 C ATOM 830 O LYS A 603 -4.046 -10.368 -6.305 1.00 1.00 O ATOM 831 CB LYS A 603 -2.497 -13.200 -6.486 1.00 1.00 C ATOM 832 CG LYS A 603 -2.120 -12.225 -7.605 1.00 1.00 C ATOM 833 CD LYS A 603 -0.973 -12.823 -8.431 1.00 1.00 C ATOM 834 CE LYS A 603 -0.539 -11.829 -9.512 1.00 1.00 C ATOM 835 NZ LYS A 603 -1.543 -11.819 -10.614 1.00 1.00 N ATOM 836 H LYS A 603 -4.189 -14.454 -5.004 1.00 1.00 H ATOM 837 HA LYS A 603 -2.759 -11.955 -4.757 1.00 1.00 H ATOM 838 HB2 LYS A 603 -1.597 -13.556 -6.006 1.00 1.00 H ATOM 839 HB3 LYS A 603 -3.031 -14.038 -6.908 1.00 1.00 H ATOM 840 HG2 LYS A 603 -2.978 -12.059 -8.242 1.00 1.00 H ATOM 841 HG3 LYS A 603 -1.801 -11.288 -7.176 1.00 1.00 H ATOM 842 HD2 LYS A 603 -0.136 -13.035 -7.781 1.00 1.00 H ATOM 843 HD3 LYS A 603 -1.305 -13.737 -8.900 1.00 1.00 H ATOM 844 HE2 LYS A 603 -0.465 -10.841 -9.082 1.00 1.00 H ATOM 845 HE3 LYS A 603 0.424 -12.123 -9.904 1.00 1.00 H ATOM 846 HZ1 LYS A 603 -1.140 -11.343 -11.446 1.00 1.00 H ATOM 847 HZ2 LYS A 603 -2.396 -11.311 -10.302 1.00 1.00 H ATOM 848 HZ3 LYS A 603 -1.793 -12.796 -10.865 1.00 1.00 H ATOM 849 N ALA A 604 -5.503 -11.997 -6.515 1.00 1.00 N ATOM 850 CA ALA A 604 -6.482 -11.099 -7.195 1.00 1.00 C ATOM 851 C ALA A 604 -7.096 -10.127 -6.180 1.00 1.00 C ATOM 852 O ALA A 604 -7.203 -8.944 -6.430 1.00 1.00 O ATOM 853 CB ALA A 604 -7.590 -11.944 -7.823 1.00 1.00 C ATOM 854 H ALA A 604 -5.729 -12.938 -6.357 1.00 1.00 H ATOM 855 HA ALA A 604 -5.977 -10.539 -7.968 1.00 1.00 H ATOM 856 HB1 ALA A 604 -8.539 -11.444 -7.695 1.00 1.00 H ATOM 857 HB2 ALA A 604 -7.625 -12.910 -7.340 1.00 1.00 H ATOM 858 HB3 ALA A 604 -7.391 -12.074 -8.876 1.00 1.00 H ATOM 859 N ALA A 605 -7.512 -10.617 -5.043 1.00 1.00 N ATOM 860 CA ALA A 605 -8.148 -9.721 -4.034 1.00 1.00 C ATOM 861 C ALA A 605 -7.144 -8.668 -3.559 1.00 1.00 C ATOM 862 O ALA A 605 -7.448 -7.493 -3.501 1.00 1.00 O ATOM 863 CB ALA A 605 -8.618 -10.552 -2.839 1.00 1.00 C ATOM 864 H ALA A 605 -7.413 -11.574 -4.855 1.00 1.00 H ATOM 865 HA ALA A 605 -8.999 -9.227 -4.481 1.00 1.00 H ATOM 866 HB1 ALA A 605 -9.174 -9.923 -2.159 1.00 1.00 H ATOM 867 HB2 ALA A 605 -7.760 -10.964 -2.327 1.00 1.00 H ATOM 868 HB3 ALA A 605 -9.251 -11.356 -3.185 1.00 1.00 H ATOM 869 N VAL A 606 -5.952 -9.073 -3.215 1.00 1.00 N ATOM 870 CA VAL A 606 -4.941 -8.083 -2.746 1.00 1.00 C ATOM 871 C VAL A 606 -4.614 -7.109 -3.880 1.00 1.00 C ATOM 872 O VAL A 606 -4.396 -5.935 -3.658 1.00 1.00 O ATOM 873 CB VAL A 606 -3.669 -8.814 -2.309 1.00 1.00 C ATOM 874 CG1 VAL A 606 -3.067 -9.563 -3.500 1.00 1.00 C ATOM 875 CG2 VAL A 606 -2.652 -7.797 -1.783 1.00 1.00 C ATOM 876 H VAL A 606 -5.723 -10.024 -3.264 1.00 1.00 H ATOM 877 HA VAL A 606 -5.342 -7.532 -1.908 1.00 1.00 H ATOM 878 HB VAL A 606 -3.911 -9.520 -1.527 1.00 1.00 H ATOM 879 HG11 VAL A 606 -2.558 -8.863 -4.145 1.00 1.00 H ATOM 880 HG12 VAL A 606 -3.853 -10.055 -4.052 1.00 1.00 H ATOM 881 HG13 VAL A 606 -2.363 -10.300 -3.142 1.00 1.00 H ATOM 882 HG21 VAL A 606 -3.106 -7.207 -1.000 1.00 1.00 H ATOM 883 HG22 VAL A 606 -2.342 -7.148 -2.590 1.00 1.00 H ATOM 884 HG23 VAL A 606 -1.792 -8.317 -1.389 1.00 1.00 H ATOM 885 N ALA A 607 -4.580 -7.585 -5.094 1.00 1.00 N ATOM 886 CA ALA A 607 -4.273 -6.683 -6.240 1.00 1.00 C ATOM 887 C ALA A 607 -5.297 -5.544 -6.286 1.00 1.00 C ATOM 888 O ALA A 607 -4.983 -4.431 -6.657 1.00 1.00 O ATOM 889 CB ALA A 607 -4.336 -7.477 -7.546 1.00 1.00 C ATOM 890 H ALA A 607 -4.756 -8.536 -5.252 1.00 1.00 H ATOM 891 HA ALA A 607 -3.282 -6.271 -6.117 1.00 1.00 H ATOM 892 HB1 ALA A 607 -5.068 -8.266 -7.453 1.00 1.00 H ATOM 893 HB2 ALA A 607 -3.367 -7.907 -7.752 1.00 1.00 H ATOM 894 HB3 ALA A 607 -4.617 -6.818 -8.354 1.00 1.00 H ATOM 895 N ALA A 608 -6.520 -5.815 -5.918 1.00 1.00 N ATOM 896 CA ALA A 608 -7.560 -4.747 -5.944 1.00 1.00 C ATOM 897 C ALA A 608 -7.262 -3.704 -4.863 1.00 1.00 C ATOM 898 O ALA A 608 -7.336 -2.516 -5.105 1.00 1.00 O ATOM 899 CB ALA A 608 -8.935 -5.364 -5.690 1.00 1.00 C ATOM 900 H ALA A 608 -6.755 -6.722 -5.630 1.00 1.00 H ATOM 901 HA ALA A 608 -7.556 -4.268 -6.912 1.00 1.00 H ATOM 902 HB1 ALA A 608 -9.584 -4.626 -5.241 1.00 1.00 H ATOM 903 HB2 ALA A 608 -8.834 -6.207 -5.022 1.00 1.00 H ATOM 904 HB3 ALA A 608 -9.360 -5.697 -6.626 1.00 1.00 H ATOM 905 N VAL A 609 -6.933 -4.130 -3.672 1.00 1.00 N ATOM 906 CA VAL A 609 -6.646 -3.144 -2.592 1.00 1.00 C ATOM 907 C VAL A 609 -5.445 -2.288 -3.000 1.00 1.00 C ATOM 908 O VAL A 609 -5.436 -1.088 -2.816 1.00 1.00 O ATOM 909 CB VAL A 609 -6.355 -3.879 -1.276 1.00 1.00 C ATOM 910 CG1 VAL A 609 -4.845 -4.023 -1.072 1.00 1.00 C ATOM 911 CG2 VAL A 609 -6.950 -3.082 -0.113 1.00 1.00 C ATOM 912 H VAL A 609 -6.879 -5.091 -3.488 1.00 1.00 H ATOM 913 HA VAL A 609 -7.506 -2.505 -2.458 1.00 1.00 H ATOM 914 HB VAL A 609 -6.807 -4.861 -1.308 1.00 1.00 H ATOM 915 HG11 VAL A 609 -4.416 -3.051 -0.876 1.00 1.00 H ATOM 916 HG12 VAL A 609 -4.399 -4.438 -1.963 1.00 1.00 H ATOM 917 HG13 VAL A 609 -4.653 -4.676 -0.234 1.00 1.00 H ATOM 918 HG21 VAL A 609 -6.434 -3.341 0.801 1.00 1.00 H ATOM 919 HG22 VAL A 609 -7.999 -3.321 -0.012 1.00 1.00 H ATOM 920 HG23 VAL A 609 -6.837 -2.026 -0.305 1.00 1.00 H ATOM 921 N HIS A 610 -4.438 -2.894 -3.569 1.00 1.00 N ATOM 922 CA HIS A 610 -3.248 -2.112 -4.008 1.00 1.00 C ATOM 923 C HIS A 610 -3.667 -1.138 -5.106 1.00 1.00 C ATOM 924 O HIS A 610 -3.243 0.000 -5.133 1.00 1.00 O ATOM 925 CB HIS A 610 -2.194 -3.062 -4.572 1.00 1.00 C ATOM 926 CG HIS A 610 -1.428 -3.698 -3.448 1.00 1.00 C ATOM 927 ND1 HIS A 610 -1.271 -5.072 -3.339 1.00 1.00 N ATOM 928 CD2 HIS A 610 -0.770 -3.158 -2.372 1.00 1.00 C ATOM 929 CE1 HIS A 610 -0.545 -5.311 -2.232 1.00 1.00 C ATOM 930 NE2 HIS A 610 -0.216 -4.178 -1.609 1.00 1.00 N ATOM 931 H HIS A 610 -4.470 -3.862 -3.717 1.00 1.00 H ATOM 932 HA HIS A 610 -2.836 -1.567 -3.172 1.00 1.00 H ATOM 933 HB2 HIS A 610 -2.681 -3.830 -5.154 1.00 1.00 H ATOM 934 HB3 HIS A 610 -1.515 -2.510 -5.203 1.00 1.00 H ATOM 935 HD2 HIS A 610 -0.695 -2.104 -2.152 1.00 1.00 H ATOM 936 HE1 HIS A 610 -0.265 -6.296 -1.891 1.00 1.00 H ATOM 937 HE2 HIS A 610 0.308 -4.084 -0.786 1.00 1.00 H ATOM 938 N GLY A 611 -4.489 -1.581 -6.018 1.00 1.00 N ATOM 939 CA GLY A 611 -4.919 -0.690 -7.129 1.00 1.00 C ATOM 940 C GLY A 611 -5.640 0.536 -6.564 1.00 1.00 C ATOM 941 O GLY A 611 -5.454 1.643 -7.027 1.00 1.00 O ATOM 942 H GLY A 611 -4.818 -2.504 -5.975 1.00 1.00 H ATOM 943 HA2 GLY A 611 -4.050 -0.375 -7.689 1.00 1.00 H ATOM 944 HA3 GLY A 611 -5.590 -1.226 -7.781 1.00 1.00 H ATOM 945 N ALA A 612 -6.464 0.354 -5.567 1.00 1.00 N ATOM 946 CA ALA A 612 -7.185 1.520 -4.985 1.00 1.00 C ATOM 947 C ALA A 612 -6.198 2.404 -4.218 1.00 1.00 C ATOM 948 O ALA A 612 -6.341 3.610 -4.167 1.00 1.00 O ATOM 949 CB ALA A 612 -8.279 1.034 -4.033 1.00 1.00 C ATOM 950 H ALA A 612 -6.607 -0.546 -5.204 1.00 1.00 H ATOM 951 HA ALA A 612 -7.632 2.094 -5.780 1.00 1.00 H ATOM 952 HB1 ALA A 612 -8.793 0.195 -4.480 1.00 1.00 H ATOM 953 HB2 ALA A 612 -8.982 1.832 -3.852 1.00 1.00 H ATOM 954 HB3 ALA A 612 -7.833 0.725 -3.099 1.00 1.00 H ATOM 955 N VAL A 613 -5.199 1.817 -3.626 1.00 1.00 N ATOM 956 CA VAL A 613 -4.210 2.630 -2.864 1.00 1.00 C ATOM 957 C VAL A 613 -3.369 3.437 -3.852 1.00 1.00 C ATOM 958 O VAL A 613 -3.166 4.623 -3.687 1.00 1.00 O ATOM 959 CB VAL A 613 -3.313 1.704 -2.043 1.00 1.00 C ATOM 960 CG1 VAL A 613 -2.259 2.533 -1.305 1.00 1.00 C ATOM 961 CG2 VAL A 613 -4.173 0.949 -1.026 1.00 1.00 C ATOM 962 H VAL A 613 -5.095 0.844 -3.685 1.00 1.00 H ATOM 963 HA VAL A 613 -4.732 3.306 -2.201 1.00 1.00 H ATOM 964 HB VAL A 613 -2.824 1.000 -2.699 1.00 1.00 H ATOM 965 HG11 VAL A 613 -2.713 3.435 -0.921 1.00 1.00 H ATOM 966 HG12 VAL A 613 -1.464 2.794 -1.988 1.00 1.00 H ATOM 967 HG13 VAL A 613 -1.855 1.956 -0.487 1.00 1.00 H ATOM 968 HG21 VAL A 613 -3.811 -0.063 -0.930 1.00 1.00 H ATOM 969 HG22 VAL A 613 -5.198 0.934 -1.364 1.00 1.00 H ATOM 970 HG23 VAL A 613 -4.116 1.445 -0.068 1.00 1.00 H ATOM 971 N HIS A 614 -2.884 2.806 -4.884 1.00 1.00 N ATOM 972 CA HIS A 614 -2.068 3.544 -5.885 1.00 1.00 C ATOM 973 C HIS A 614 -2.875 4.743 -6.387 1.00 1.00 C ATOM 974 O HIS A 614 -2.333 5.793 -6.667 1.00 1.00 O ATOM 975 CB HIS A 614 -1.730 2.618 -7.054 1.00 1.00 C ATOM 976 CG HIS A 614 -0.849 3.347 -8.029 1.00 1.00 C ATOM 977 ND1 HIS A 614 -1.356 3.980 -9.155 1.00 1.00 N ATOM 978 CD2 HIS A 614 0.508 3.558 -8.061 1.00 1.00 C ATOM 979 CE1 HIS A 614 -0.322 4.536 -9.810 1.00 1.00 C ATOM 980 NE2 HIS A 614 0.835 4.308 -9.185 1.00 1.00 N ATOM 981 H HIS A 614 -3.064 1.849 -5.006 1.00 1.00 H ATOM 982 HA HIS A 614 -1.155 3.892 -5.422 1.00 1.00 H ATOM 983 HB2 HIS A 614 -1.213 1.744 -6.684 1.00 1.00 H ATOM 984 HB3 HIS A 614 -2.641 2.314 -7.550 1.00 1.00 H ATOM 985 HD2 HIS A 614 1.214 3.196 -7.326 1.00 1.00 H ATOM 986 HE1 HIS A 614 -0.416 5.098 -10.727 1.00 1.00 H ATOM 987 HE2 HIS A 614 1.726 4.607 -9.460 1.00 1.00 H ATOM 988 N GLU A 615 -4.172 4.601 -6.493 1.00 1.00 N ATOM 989 CA GLU A 615 -5.004 5.747 -6.960 1.00 1.00 C ATOM 990 C GLU A 615 -5.008 6.825 -5.879 1.00 1.00 C ATOM 991 O GLU A 615 -5.114 8.003 -6.160 1.00 1.00 O ATOM 992 CB GLU A 615 -6.444 5.293 -7.213 1.00 1.00 C ATOM 993 CG GLU A 615 -7.362 5.824 -6.110 1.00 1.00 C ATOM 994 CD GLU A 615 -8.769 5.256 -6.303 1.00 1.00 C ATOM 995 OE1 GLU A 615 -9.411 5.634 -7.268 1.00 1.00 O ATOM 996 OE2 GLU A 615 -9.179 4.451 -5.484 1.00 1.00 O ATOM 997 H GLU A 615 -4.595 3.749 -6.258 1.00 1.00 H ATOM 998 HA GLU A 615 -4.583 6.150 -7.871 1.00 1.00 H ATOM 999 HB2 GLU A 615 -6.774 5.666 -8.173 1.00 1.00 H ATOM 1000 HB3 GLU A 615 -6.478 4.215 -7.216 1.00 1.00 H ATOM 1001 HG2 GLU A 615 -6.979 5.525 -5.145 1.00 1.00 H ATOM 1002 HG3 GLU A 615 -7.401 6.902 -6.163 1.00 1.00 H ATOM 1003 N LEU A 616 -4.876 6.430 -4.644 1.00 1.00 N ATOM 1004 CA LEU A 616 -4.831 7.436 -3.552 1.00 1.00 C ATOM 1005 C LEU A 616 -3.497 8.167 -3.639 1.00 1.00 C ATOM 1006 O LEU A 616 -3.422 9.377 -3.540 1.00 1.00 O ATOM 1007 CB LEU A 616 -4.946 6.737 -2.194 1.00 1.00 C ATOM 1008 CG LEU A 616 -4.482 7.690 -1.092 1.00 1.00 C ATOM 1009 CD1 LEU A 616 -5.365 8.939 -1.094 1.00 1.00 C ATOM 1010 CD2 LEU A 616 -4.592 6.991 0.264 1.00 1.00 C ATOM 1011 H LEU A 616 -4.793 5.476 -4.438 1.00 1.00 H ATOM 1012 HA LEU A 616 -5.641 8.137 -3.673 1.00 1.00 H ATOM 1013 HB2 LEU A 616 -5.974 6.457 -2.020 1.00 1.00 H ATOM 1014 HB3 LEU A 616 -4.324 5.854 -2.189 1.00 1.00 H ATOM 1015 HG LEU A 616 -3.455 7.976 -1.270 1.00 1.00 H ATOM 1016 HD11 LEU A 616 -5.166 9.521 -0.206 1.00 1.00 H ATOM 1017 HD12 LEU A 616 -6.404 8.645 -1.106 1.00 1.00 H ATOM 1018 HD13 LEU A 616 -5.150 9.532 -1.971 1.00 1.00 H ATOM 1019 HD21 LEU A 616 -5.127 6.060 0.149 1.00 1.00 H ATOM 1020 HD22 LEU A 616 -5.124 7.628 0.957 1.00 1.00 H ATOM 1021 HD23 LEU A 616 -3.602 6.791 0.648 1.00 1.00 H ATOM 1022 N LEU A 617 -2.440 7.430 -3.845 1.00 1.00 N ATOM 1023 CA LEU A 617 -1.105 8.063 -3.981 1.00 1.00 C ATOM 1024 C LEU A 617 -1.138 8.990 -5.198 1.00 1.00 C ATOM 1025 O LEU A 617 -0.524 10.038 -5.225 1.00 1.00 O ATOM 1026 CB LEU A 617 -0.050 6.964 -4.186 1.00 1.00 C ATOM 1027 CG LEU A 617 0.411 6.433 -2.824 1.00 1.00 C ATOM 1028 CD1 LEU A 617 -0.284 5.101 -2.525 1.00 1.00 C ATOM 1029 CD2 LEU A 617 1.924 6.206 -2.847 1.00 1.00 C ATOM 1030 H LEU A 617 -2.532 6.458 -3.925 1.00 1.00 H ATOM 1031 HA LEU A 617 -0.876 8.631 -3.091 1.00 1.00 H ATOM 1032 HB2 LEU A 617 -0.480 6.157 -4.760 1.00 1.00 H ATOM 1033 HB3 LEU A 617 0.794 7.371 -4.719 1.00 1.00 H ATOM 1034 HG LEU A 617 0.162 7.152 -2.055 1.00 1.00 H ATOM 1035 HD11 LEU A 617 -0.103 4.405 -3.330 1.00 1.00 H ATOM 1036 HD12 LEU A 617 -1.346 5.266 -2.425 1.00 1.00 H ATOM 1037 HD13 LEU A 617 0.103 4.694 -1.603 1.00 1.00 H ATOM 1038 HD21 LEU A 617 2.211 5.769 -3.792 1.00 1.00 H ATOM 1039 HD22 LEU A 617 2.197 5.540 -2.042 1.00 1.00 H ATOM 1040 HD23 LEU A 617 2.431 7.149 -2.717 1.00 1.00 H ATOM 1041 N GLU A 618 -1.870 8.603 -6.200 1.00 1.00 N ATOM 1042 CA GLU A 618 -1.990 9.441 -7.429 1.00 1.00 C ATOM 1043 C GLU A 618 -2.858 10.678 -7.138 1.00 1.00 C ATOM 1044 O GLU A 618 -2.523 11.783 -7.521 1.00 1.00 O ATOM 1045 CB GLU A 618 -2.622 8.591 -8.531 1.00 1.00 C ATOM 1046 CG GLU A 618 -1.729 7.390 -8.842 1.00 1.00 C ATOM 1047 CD GLU A 618 -0.930 7.667 -10.113 1.00 1.00 C ATOM 1048 OE1 GLU A 618 -1.534 8.079 -11.090 1.00 1.00 O ATOM 1049 OE2 GLU A 618 0.271 7.456 -10.090 1.00 1.00 O ATOM 1050 H GLU A 618 -2.349 7.749 -6.144 1.00 1.00 H ATOM 1051 HA GLU A 618 -1.008 9.762 -7.742 1.00 1.00 H ATOM 1052 HB2 GLU A 618 -3.591 8.246 -8.201 1.00 1.00 H ATOM 1053 HB3 GLU A 618 -2.739 9.193 -9.419 1.00 1.00 H ATOM 1054 HG2 GLU A 618 -1.051 7.222 -8.020 1.00 1.00 H ATOM 1055 HG3 GLU A 618 -2.342 6.514 -8.988 1.00 1.00 H ATOM 1056 N PHE A 619 -3.963 10.510 -6.455 1.00 1.00 N ATOM 1057 CA PHE A 619 -4.831 11.688 -6.145 1.00 1.00 C ATOM 1058 C PHE A 619 -4.034 12.650 -5.269 1.00 1.00 C ATOM 1059 O PHE A 619 -3.998 13.841 -5.503 1.00 1.00 O ATOM 1060 CB PHE A 619 -6.080 11.243 -5.378 1.00 1.00 C ATOM 1061 CG PHE A 619 -7.142 10.764 -6.338 1.00 1.00 C ATOM 1062 CD1 PHE A 619 -6.779 9.999 -7.454 1.00 1.00 C ATOM 1063 CD2 PHE A 619 -8.485 11.095 -6.125 1.00 1.00 C ATOM 1064 CE1 PHE A 619 -7.758 9.562 -8.355 1.00 1.00 C ATOM 1065 CE2 PHE A 619 -9.464 10.661 -7.027 1.00 1.00 C ATOM 1066 CZ PHE A 619 -9.100 9.894 -8.142 1.00 1.00 C ATOM 1067 H PHE A 619 -4.213 9.618 -6.137 1.00 1.00 H ATOM 1068 HA PHE A 619 -5.121 12.185 -7.061 1.00 1.00 H ATOM 1069 HB2 PHE A 619 -5.820 10.441 -4.702 1.00 1.00 H ATOM 1070 HB3 PHE A 619 -6.464 12.077 -4.808 1.00 1.00 H ATOM 1071 HD1 PHE A 619 -5.742 9.744 -7.618 1.00 1.00 H ATOM 1072 HD2 PHE A 619 -8.766 11.685 -5.265 1.00 1.00 H ATOM 1073 HE1 PHE A 619 -7.477 8.969 -9.212 1.00 1.00 H ATOM 1074 HE2 PHE A 619 -10.500 10.917 -6.864 1.00 1.00 H ATOM 1075 HZ PHE A 619 -9.854 9.561 -8.839 1.00 1.00 H ATOM 1076 N ALA A 620 -3.382 12.135 -4.261 1.00 1.00 N ATOM 1077 CA ALA A 620 -2.566 13.007 -3.383 1.00 1.00 C ATOM 1078 C ALA A 620 -1.463 13.629 -4.231 1.00 1.00 C ATOM 1079 O ALA A 620 -1.115 14.783 -4.078 1.00 1.00 O ATOM 1080 CB ALA A 620 -1.944 12.165 -2.265 1.00 1.00 C ATOM 1081 H ALA A 620 -3.421 11.170 -4.092 1.00 1.00 H ATOM 1082 HA ALA A 620 -3.185 13.783 -2.958 1.00 1.00 H ATOM 1083 HB1 ALA A 620 -0.879 12.077 -2.428 1.00 1.00 H ATOM 1084 HB2 ALA A 620 -2.390 11.180 -2.265 1.00 1.00 H ATOM 1085 HB3 ALA A 620 -2.124 12.640 -1.311 1.00 1.00 H ATOM 1086 N ARG A 621 -0.918 12.863 -5.136 1.00 1.00 N ATOM 1087 CA ARG A 621 0.158 13.387 -6.016 1.00 1.00 C ATOM 1088 C ARG A 621 -0.388 14.536 -6.866 1.00 1.00 C ATOM 1089 O ARG A 621 0.229 15.574 -6.994 1.00 1.00 O ATOM 1090 CB ARG A 621 0.647 12.272 -6.943 1.00 1.00 C ATOM 1091 CG ARG A 621 1.727 12.825 -7.872 1.00 1.00 C ATOM 1092 CD ARG A 621 1.139 13.047 -9.268 1.00 1.00 C ATOM 1093 NE ARG A 621 2.235 13.420 -10.206 1.00 1.00 N ATOM 1094 CZ ARG A 621 2.056 13.318 -11.493 1.00 1.00 C ATOM 1095 NH1 ARG A 621 0.917 12.888 -11.959 1.00 1.00 N ATOM 1096 NH2 ARG A 621 3.016 13.648 -12.316 1.00 1.00 N ATOM 1097 H ARG A 621 -1.220 11.937 -5.236 1.00 1.00 H ATOM 1098 HA ARG A 621 0.980 13.741 -5.413 1.00 1.00 H ATOM 1099 HB2 ARG A 621 1.053 11.460 -6.355 1.00 1.00 H ATOM 1100 HB3 ARG A 621 -0.178 11.909 -7.533 1.00 1.00 H ATOM 1101 HG2 ARG A 621 2.087 13.764 -7.479 1.00 1.00 H ATOM 1102 HG3 ARG A 621 2.547 12.126 -7.932 1.00 1.00 H ATOM 1103 HD2 ARG A 621 0.662 12.141 -9.611 1.00 1.00 H ATOM 1104 HD3 ARG A 621 0.411 13.843 -9.231 1.00 1.00 H ATOM 1105 HE ARG A 621 3.089 13.742 -9.854 1.00 1.00 H ATOM 1106 HH11 ARG A 621 0.184 12.635 -11.328 1.00 1.00 H ATOM 1107 HH12 ARG A 621 0.778 12.808 -12.946 1.00 1.00 H ATOM 1108 HH21 ARG A 621 3.889 13.979 -11.958 1.00 1.00 H ATOM 1109 HH22 ARG A 621 2.878 13.570 -13.303 1.00 1.00 H ATOM 1110 N SER A 622 -1.539 14.355 -7.455 1.00 1.00 N ATOM 1111 CA SER A 622 -2.116 15.434 -8.301 1.00 1.00 C ATOM 1112 C SER A 622 -2.294 16.693 -7.453 1.00 1.00 C ATOM 1113 O SER A 622 -2.056 17.795 -7.903 1.00 1.00 O ATOM 1114 CB SER A 622 -3.474 14.986 -8.845 1.00 1.00 C ATOM 1115 OG SER A 622 -3.954 15.957 -9.766 1.00 1.00 O ATOM 1116 H SER A 622 -2.018 13.506 -7.347 1.00 1.00 H ATOM 1117 HA SER A 622 -1.449 15.644 -9.124 1.00 1.00 H ATOM 1118 HB2 SER A 622 -3.368 14.040 -9.350 1.00 1.00 H ATOM 1119 HB3 SER A 622 -4.172 14.877 -8.025 1.00 1.00 H ATOM 1120 HG SER A 622 -3.472 16.774 -9.613 1.00 1.00 H ATOM 1121 N ALA A 623 -2.711 16.534 -6.229 1.00 1.00 N ATOM 1122 CA ALA A 623 -2.897 17.718 -5.343 1.00 1.00 C ATOM 1123 C ALA A 623 -1.543 18.377 -5.071 1.00 1.00 C ATOM 1124 O ALA A 623 -1.438 19.585 -4.986 1.00 1.00 O ATOM 1125 CB ALA A 623 -3.517 17.266 -4.021 1.00 1.00 C ATOM 1126 H ALA A 623 -2.904 15.635 -5.891 1.00 1.00 H ATOM 1127 HA ALA A 623 -3.554 18.428 -5.823 1.00 1.00 H ATOM 1128 HB1 ALA A 623 -4.425 17.822 -3.838 1.00 1.00 H ATOM 1129 HB2 ALA A 623 -2.819 17.442 -3.216 1.00 1.00 H ATOM 1130 HB3 ALA A 623 -3.747 16.211 -4.072 1.00 1.00 H ATOM 1131 N VAL A 624 -0.508 17.596 -4.930 1.00 1.00 N ATOM 1132 CA VAL A 624 0.836 18.182 -4.662 1.00 1.00 C ATOM 1133 C VAL A 624 1.298 18.987 -5.880 1.00 1.00 C ATOM 1134 O VAL A 624 1.830 20.072 -5.756 1.00 1.00 O ATOM 1135 CB VAL A 624 1.837 17.058 -4.382 1.00 1.00 C ATOM 1136 CG1 VAL A 624 3.229 17.655 -4.169 1.00 1.00 C ATOM 1137 CG2 VAL A 624 1.409 16.300 -3.123 1.00 1.00 C ATOM 1138 H VAL A 624 -0.614 16.625 -5.000 1.00 1.00 H ATOM 1139 HA VAL A 624 0.777 18.833 -3.803 1.00 1.00 H ATOM 1140 HB VAL A 624 1.861 16.381 -5.223 1.00 1.00 H ATOM 1141 HG11 VAL A 624 3.169 18.460 -3.451 1.00 1.00 H ATOM 1142 HG12 VAL A 624 3.605 18.036 -5.107 1.00 1.00 H ATOM 1143 HG13 VAL A 624 3.894 16.890 -3.797 1.00 1.00 H ATOM 1144 HG21 VAL A 624 1.304 15.250 -3.352 1.00 1.00 H ATOM 1145 HG22 VAL A 624 0.465 16.688 -2.772 1.00 1.00 H ATOM 1146 HG23 VAL A 624 2.159 16.428 -2.355 1.00 1.00 H ATOM 1147 N SER A 625 1.098 18.462 -7.058 1.00 1.00 N ATOM 1148 CA SER A 625 1.527 19.194 -8.284 1.00 1.00 C ATOM 1149 C SER A 625 0.804 20.540 -8.360 1.00 1.00 C ATOM 1150 O SER A 625 1.356 21.528 -8.805 1.00 1.00 O ATOM 1151 CB SER A 625 1.183 18.361 -9.519 1.00 1.00 C ATOM 1152 OG SER A 625 1.746 18.975 -10.672 1.00 1.00 O ATOM 1153 H SER A 625 0.664 17.588 -7.137 1.00 1.00 H ATOM 1154 HA SER A 625 2.594 19.360 -8.248 1.00 1.00 H ATOM 1155 HB2 SER A 625 1.589 17.370 -9.413 1.00 1.00 H ATOM 1156 HB3 SER A 625 0.108 18.297 -9.622 1.00 1.00 H ATOM 1157 HG SER A 625 1.170 19.696 -10.935 1.00 1.00 H ATOM 1158 N SER A 626 -0.427 20.587 -7.930 1.00 1.00 N ATOM 1159 CA SER A 626 -1.186 21.868 -7.979 1.00 1.00 C ATOM 1160 C SER A 626 -0.878 22.685 -6.724 1.00 1.00 C ATOM 1161 O SER A 626 -1.503 23.692 -6.457 1.00 1.00 O ATOM 1162 CB SER A 626 -2.685 21.574 -8.042 1.00 1.00 C ATOM 1163 OG SER A 626 -3.406 22.798 -8.013 1.00 1.00 O ATOM 1164 H SER A 626 -0.852 19.780 -7.572 1.00 1.00 H ATOM 1165 HA SER A 626 -0.891 22.428 -8.855 1.00 1.00 H ATOM 1166 HB2 SER A 626 -2.913 21.049 -8.954 1.00 1.00 H ATOM 1167 HB3 SER A 626 -2.965 20.958 -7.197 1.00 1.00 H ATOM 1168 HG SER A 626 -3.338 23.162 -7.127 1.00 1.00 H ATOM 1169 N ALA A 627 0.079 22.256 -5.948 1.00 1.00 N ATOM 1170 CA ALA A 627 0.424 23.004 -4.705 1.00 1.00 C ATOM 1171 C ALA A 627 1.256 24.235 -5.066 1.00 1.00 C ATOM 1172 O ALA A 627 2.280 24.138 -5.712 1.00 1.00 O ATOM 1173 CB ALA A 627 1.230 22.099 -3.772 1.00 1.00 C ATOM 1174 H ALA A 627 0.570 21.440 -6.180 1.00 1.00 H ATOM 1175 HA ALA A 627 -0.484 23.315 -4.211 1.00 1.00 H ATOM 1176 HB1 ALA A 627 0.699 21.170 -3.625 1.00 1.00 H ATOM 1177 HB2 ALA A 627 1.364 22.591 -2.821 1.00 1.00 H ATOM 1178 HB3 ALA A 627 2.195 21.896 -4.213 1.00 1.00 H ATOM 1179 N THR A 628 0.824 25.396 -4.653 1.00 1.00 N ATOM 1180 CA THR A 628 1.593 26.632 -4.966 1.00 1.00 C ATOM 1181 C THR A 628 1.614 27.544 -3.737 1.00 1.00 C ATOM 1182 O THR A 628 0.588 27.850 -3.163 1.00 1.00 O ATOM 1183 CB THR A 628 0.929 27.365 -6.134 1.00 1.00 C ATOM 1184 OG1 THR A 628 0.784 26.473 -7.230 1.00 1.00 O ATOM 1185 CG2 THR A 628 1.795 28.555 -6.553 1.00 1.00 C ATOM 1186 H THR A 628 -0.008 25.454 -4.137 1.00 1.00 H ATOM 1187 HA THR A 628 2.605 26.368 -5.235 1.00 1.00 H ATOM 1188 HB THR A 628 -0.043 27.723 -5.830 1.00 1.00 H ATOM 1189 HG1 THR A 628 1.097 25.608 -6.952 1.00 1.00 H ATOM 1190 HG21 THR A 628 1.235 29.470 -6.429 1.00 1.00 H ATOM 1191 HG22 THR A 628 2.082 28.444 -7.588 1.00 1.00 H ATOM 1192 HG23 THR A 628 2.682 28.590 -5.936 1.00 1.00 H ATOM 1193 N HIS A 629 2.775 27.980 -3.329 1.00 1.00 N ATOM 1194 CA HIS A 629 2.859 28.868 -2.136 1.00 1.00 C ATOM 1195 C HIS A 629 4.220 29.566 -2.114 1.00 1.00 C ATOM 1196 O HIS A 629 5.093 29.270 -2.907 1.00 1.00 O ATOM 1197 CB HIS A 629 2.692 28.034 -0.864 1.00 1.00 C ATOM 1198 CG HIS A 629 2.598 28.947 0.326 1.00 1.00 C ATOM 1199 ND1 HIS A 629 3.680 29.185 1.164 1.00 1.00 N ATOM 1200 CD2 HIS A 629 1.559 29.687 0.837 1.00 1.00 C ATOM 1201 CE1 HIS A 629 3.270 30.036 2.123 1.00 1.00 C ATOM 1202 NE2 HIS A 629 1.989 30.371 1.968 1.00 1.00 N ATOM 1203 H HIS A 629 3.590 27.721 -3.806 1.00 1.00 H ATOM 1204 HA HIS A 629 2.075 29.610 -2.185 1.00 1.00 H ATOM 1205 HB2 HIS A 629 1.791 27.443 -0.938 1.00 1.00 H ATOM 1206 HB3 HIS A 629 3.544 27.379 -0.750 1.00 1.00 H ATOM 1207 HD2 HIS A 629 0.562 29.731 0.422 1.00 1.00 H ATOM 1208 HE1 HIS A 629 3.901 30.402 2.920 1.00 1.00 H ATOM 1209 HE2 HIS A 629 1.460 30.972 2.533 1.00 1.00 H ATOM 1210 N THR A 630 4.410 30.490 -1.212 1.00 1.00 N ATOM 1211 CA THR A 630 5.715 31.204 -1.140 1.00 1.00 C ATOM 1212 C THR A 630 6.389 30.901 0.200 1.00 1.00 C ATOM 1213 O THR A 630 5.774 30.384 1.112 1.00 1.00 O ATOM 1214 CB THR A 630 5.480 32.711 -1.263 1.00 1.00 C ATOM 1215 OG1 THR A 630 4.957 33.208 -0.039 1.00 1.00 O ATOM 1216 CG2 THR A 630 4.487 32.983 -2.394 1.00 1.00 C ATOM 1217 H THR A 630 3.693 30.714 -0.582 1.00 1.00 H ATOM 1218 HA THR A 630 6.352 30.872 -1.946 1.00 1.00 H ATOM 1219 HB THR A 630 6.414 33.205 -1.484 1.00 1.00 H ATOM 1220 HG1 THR A 630 4.003 33.101 -0.059 1.00 1.00 H ATOM 1221 HG21 THR A 630 4.683 32.311 -3.215 1.00 1.00 H ATOM 1222 HG22 THR A 630 4.595 34.004 -2.731 1.00 1.00 H ATOM 1223 HG23 THR A 630 3.480 32.828 -2.034 1.00 1.00 H ATOM 1224 N SER A 631 7.649 31.218 0.326 1.00 1.00 N ATOM 1225 CA SER A 631 8.360 30.944 1.607 1.00 1.00 C ATOM 1226 C SER A 631 8.092 29.503 2.042 1.00 1.00 C ATOM 1227 O SER A 631 8.247 29.154 3.196 1.00 1.00 O ATOM 1228 CB SER A 631 7.856 31.905 2.685 1.00 1.00 C ATOM 1229 OG SER A 631 7.106 31.176 3.648 1.00 1.00 O ATOM 1230 H SER A 631 8.126 31.636 -0.421 1.00 1.00 H ATOM 1231 HA SER A 631 9.421 31.086 1.466 1.00 1.00 H ATOM 1232 HB2 SER A 631 8.694 32.376 3.171 1.00 1.00 H ATOM 1233 HB3 SER A 631 7.234 32.663 2.228 1.00 1.00 H ATOM 1234 HG SER A 631 7.306 31.538 4.515 1.00 1.00 H ATOM 1235 N ASP A 632 7.691 28.662 1.128 1.00 1.00 N ATOM 1236 CA ASP A 632 7.414 27.243 1.492 1.00 1.00 C ATOM 1237 C ASP A 632 6.446 27.200 2.676 1.00 1.00 C ATOM 1238 O ASP A 632 6.112 28.214 3.254 1.00 1.00 O ATOM 1239 CB ASP A 632 8.723 26.551 1.876 1.00 1.00 C ATOM 1240 CG ASP A 632 9.622 26.437 0.643 1.00 1.00 C ATOM 1241 OD1 ASP A 632 9.128 26.666 -0.448 1.00 1.00 O ATOM 1242 OD2 ASP A 632 10.789 26.124 0.813 1.00 1.00 O ATOM 1243 H ASP A 632 7.571 28.963 0.204 1.00 1.00 H ATOM 1244 HA ASP A 632 6.973 26.735 0.647 1.00 1.00 H ATOM 1245 HB2 ASP A 632 9.226 27.129 2.638 1.00 1.00 H ATOM 1246 HB3 ASP A 632 8.510 25.563 2.256 1.00 1.00 H ATOM 1247 N ARG A 633 5.990 26.032 3.038 1.00 1.00 N ATOM 1248 CA ARG A 633 5.044 25.924 4.184 1.00 1.00 C ATOM 1249 C ARG A 633 5.345 24.648 4.975 1.00 1.00 C ATOM 1250 O ARG A 633 5.681 23.624 4.415 1.00 1.00 O ATOM 1251 CB ARG A 633 3.609 25.867 3.654 1.00 1.00 C ATOM 1252 CG ARG A 633 2.629 26.018 4.820 1.00 1.00 C ATOM 1253 CD ARG A 633 2.359 27.503 5.072 1.00 1.00 C ATOM 1254 NE ARG A 633 1.425 27.649 6.224 1.00 1.00 N ATOM 1255 CZ ARG A 633 0.728 28.743 6.365 1.00 1.00 C ATOM 1256 NH1 ARG A 633 0.849 29.709 5.495 1.00 1.00 N ATOM 1257 NH2 ARG A 633 -0.089 28.871 7.373 1.00 1.00 N ATOM 1258 H ARG A 633 6.271 25.225 2.556 1.00 1.00 H ATOM 1259 HA ARG A 633 5.157 26.783 4.828 1.00 1.00 H ATOM 1260 HB2 ARG A 633 3.455 26.669 2.948 1.00 1.00 H ATOM 1261 HB3 ARG A 633 3.441 24.919 3.166 1.00 1.00 H ATOM 1262 HG2 ARG A 633 1.702 25.518 4.578 1.00 1.00 H ATOM 1263 HG3 ARG A 633 3.055 25.576 5.708 1.00 1.00 H ATOM 1264 HD2 ARG A 633 3.289 28.005 5.297 1.00 1.00 H ATOM 1265 HD3 ARG A 633 1.916 27.942 4.192 1.00 1.00 H ATOM 1266 HE ARG A 633 1.333 26.922 6.876 1.00 1.00 H ATOM 1267 HH11 ARG A 633 1.476 29.610 4.722 1.00 1.00 H ATOM 1268 HH12 ARG A 633 0.315 30.548 5.603 1.00 1.00 H ATOM 1269 HH21 ARG A 633 -0.182 28.131 8.039 1.00 1.00 H ATOM 1270 HH22 ARG A 633 -0.623 29.710 7.481 1.00 1.00 H ATOM 1271 N THR A 634 5.231 24.704 6.273 1.00 1.00 N ATOM 1272 CA THR A 634 5.514 23.497 7.099 1.00 1.00 C ATOM 1273 C THR A 634 4.517 22.388 6.749 1.00 1.00 C ATOM 1274 O THR A 634 4.864 21.225 6.696 1.00 1.00 O ATOM 1275 CB THR A 634 5.382 23.851 8.582 1.00 1.00 C ATOM 1276 OG1 THR A 634 4.046 24.250 8.854 1.00 1.00 O ATOM 1277 CG2 THR A 634 6.338 24.994 8.922 1.00 1.00 C ATOM 1278 H THR A 634 4.959 25.540 6.706 1.00 1.00 H ATOM 1279 HA THR A 634 6.518 23.152 6.900 1.00 1.00 H ATOM 1280 HB THR A 634 5.630 22.989 9.182 1.00 1.00 H ATOM 1281 HG1 THR A 634 3.614 24.430 8.016 1.00 1.00 H ATOM 1282 HG21 THR A 634 6.003 25.900 8.439 1.00 1.00 H ATOM 1283 HG22 THR A 634 7.332 24.749 8.577 1.00 1.00 H ATOM 1284 HG23 THR A 634 6.356 25.143 9.992 1.00 1.00 H ATOM 1285 N LEU A 635 3.281 22.737 6.514 1.00 1.00 N ATOM 1286 CA LEU A 635 2.268 21.700 6.167 1.00 1.00 C ATOM 1287 C LEU A 635 2.714 20.948 4.911 1.00 1.00 C ATOM 1288 O LEU A 635 2.665 19.735 4.854 1.00 1.00 O ATOM 1289 CB LEU A 635 0.914 22.367 5.915 1.00 1.00 C ATOM 1290 CG LEU A 635 0.264 22.725 7.252 1.00 1.00 C ATOM 1291 CD1 LEU A 635 1.129 23.757 7.979 1.00 1.00 C ATOM 1292 CD2 LEU A 635 -1.127 23.315 7.004 1.00 1.00 C ATOM 1293 H LEU A 635 3.019 23.680 6.569 1.00 1.00 H ATOM 1294 HA LEU A 635 2.177 21.002 6.987 1.00 1.00 H ATOM 1295 HB2 LEU A 635 1.059 23.264 5.330 1.00 1.00 H ATOM 1296 HB3 LEU A 635 0.274 21.685 5.377 1.00 1.00 H ATOM 1297 HG LEU A 635 0.178 21.836 7.860 1.00 1.00 H ATOM 1298 HD11 LEU A 635 1.518 24.468 7.265 1.00 1.00 H ATOM 1299 HD12 LEU A 635 1.950 23.255 8.471 1.00 1.00 H ATOM 1300 HD13 LEU A 635 0.531 24.274 8.714 1.00 1.00 H ATOM 1301 HD21 LEU A 635 -1.287 23.422 5.941 1.00 1.00 H ATOM 1302 HD22 LEU A 635 -1.199 24.282 7.478 1.00 1.00 H ATOM 1303 HD23 LEU A 635 -1.876 22.655 7.416 1.00 1.00 H ATOM 1304 N HIS A 636 3.160 21.653 3.906 1.00 1.00 N ATOM 1305 CA HIS A 636 3.636 20.962 2.678 1.00 1.00 C ATOM 1306 C HIS A 636 4.845 20.110 3.045 1.00 1.00 C ATOM 1307 O HIS A 636 4.974 18.977 2.627 1.00 1.00 O ATOM 1308 CB HIS A 636 4.038 21.994 1.623 1.00 1.00 C ATOM 1309 CG HIS A 636 4.198 21.313 0.292 1.00 1.00 C ATOM 1310 ND1 HIS A 636 5.439 20.937 -0.205 1.00 1.00 N ATOM 1311 CD2 HIS A 636 3.283 20.938 -0.661 1.00 1.00 C ATOM 1312 CE1 HIS A 636 5.239 20.364 -1.405 1.00 1.00 C ATOM 1313 NE2 HIS A 636 3.944 20.340 -1.728 1.00 1.00 N ATOM 1314 H HIS A 636 3.193 22.630 3.964 1.00 1.00 H ATOM 1315 HA HIS A 636 2.853 20.330 2.286 1.00 1.00 H ATOM 1316 HB2 HIS A 636 3.275 22.753 1.551 1.00 1.00 H ATOM 1317 HB3 HIS A 636 4.975 22.450 1.904 1.00 1.00 H ATOM 1318 HD2 HIS A 636 2.215 21.082 -0.591 1.00 1.00 H ATOM 1319 HE1 HIS A 636 6.027 19.975 -2.030 1.00 1.00 H ATOM 1320 HE2 HIS A 636 3.543 19.980 -2.545 1.00 1.00 H ATOM 1321 N ALA A 637 5.733 20.650 3.838 1.00 1.00 N ATOM 1322 CA ALA A 637 6.926 19.873 4.260 1.00 1.00 C ATOM 1323 C ALA A 637 6.459 18.591 4.950 1.00 1.00 C ATOM 1324 O ALA A 637 6.913 17.508 4.642 1.00 1.00 O ATOM 1325 CB ALA A 637 7.755 20.713 5.232 1.00 1.00 C ATOM 1326 H ALA A 637 5.611 21.568 4.159 1.00 1.00 H ATOM 1327 HA ALA A 637 7.525 19.624 3.395 1.00 1.00 H ATOM 1328 HB1 ALA A 637 8.789 20.401 5.189 1.00 1.00 H ATOM 1329 HB2 ALA A 637 7.382 20.577 6.237 1.00 1.00 H ATOM 1330 HB3 ALA A 637 7.683 21.758 4.961 1.00 1.00 H ATOM 1331 N LYS A 638 5.547 18.709 5.876 1.00 1.00 N ATOM 1332 CA LYS A 638 5.028 17.499 6.573 1.00 1.00 C ATOM 1333 C LYS A 638 4.304 16.607 5.558 1.00 1.00 C ATOM 1334 O LYS A 638 4.481 15.406 5.539 1.00 1.00 O ATOM 1335 CB LYS A 638 4.046 17.927 7.670 1.00 1.00 C ATOM 1336 CG LYS A 638 4.342 17.155 8.959 1.00 1.00 C ATOM 1337 CD LYS A 638 5.582 17.748 9.636 1.00 1.00 C ATOM 1338 CE LYS A 638 5.149 18.646 10.798 1.00 1.00 C ATOM 1339 NZ LYS A 638 4.624 17.803 11.909 1.00 1.00 N ATOM 1340 H LYS A 638 5.197 19.595 6.110 1.00 1.00 H ATOM 1341 HA LYS A 638 5.850 16.955 7.014 1.00 1.00 H ATOM 1342 HB2 LYS A 638 4.155 18.986 7.855 1.00 1.00 H ATOM 1343 HB3 LYS A 638 3.037 17.719 7.353 1.00 1.00 H ATOM 1344 HG2 LYS A 638 3.496 17.229 9.626 1.00 1.00 H ATOM 1345 HG3 LYS A 638 4.527 16.116 8.724 1.00 1.00 H ATOM 1346 HD2 LYS A 638 6.205 16.949 10.011 1.00 1.00 H ATOM 1347 HD3 LYS A 638 6.138 18.333 8.920 1.00 1.00 H ATOM 1348 HE2 LYS A 638 5.998 19.216 11.147 1.00 1.00 H ATOM 1349 HE3 LYS A 638 4.376 19.321 10.462 1.00 1.00 H ATOM 1350 HZ1 LYS A 638 3.589 17.742 11.840 1.00 1.00 H ATOM 1351 HZ2 LYS A 638 4.886 18.231 12.821 1.00 1.00 H ATOM 1352 HZ3 LYS A 638 5.031 16.849 11.844 1.00 1.00 H ATOM 1353 N LEU A 639 3.493 17.188 4.715 1.00 1.00 N ATOM 1354 CA LEU A 639 2.763 16.378 3.698 1.00 1.00 C ATOM 1355 C LEU A 639 3.767 15.640 2.808 1.00 1.00 C ATOM 1356 O LEU A 639 3.627 14.463 2.545 1.00 1.00 O ATOM 1357 CB LEU A 639 1.901 17.303 2.833 1.00 1.00 C ATOM 1358 CG LEU A 639 1.188 16.479 1.757 1.00 1.00 C ATOM 1359 CD1 LEU A 639 0.299 15.427 2.422 1.00 1.00 C ATOM 1360 CD2 LEU A 639 0.323 17.405 0.897 1.00 1.00 C ATOM 1361 H LEU A 639 3.363 18.160 4.751 1.00 1.00 H ATOM 1362 HA LEU A 639 2.129 15.661 4.196 1.00 1.00 H ATOM 1363 HB2 LEU A 639 1.166 17.797 3.453 1.00 1.00 H ATOM 1364 HB3 LEU A 639 2.528 18.043 2.359 1.00 1.00 H ATOM 1365 HG LEU A 639 1.922 15.989 1.135 1.00 1.00 H ATOM 1366 HD11 LEU A 639 0.874 14.530 2.597 1.00 1.00 H ATOM 1367 HD12 LEU A 639 -0.536 15.200 1.776 1.00 1.00 H ATOM 1368 HD13 LEU A 639 -0.068 15.809 3.363 1.00 1.00 H ATOM 1369 HD21 LEU A 639 0.479 18.430 1.203 1.00 1.00 H ATOM 1370 HD22 LEU A 639 -0.718 17.145 1.024 1.00 1.00 H ATOM 1371 HD23 LEU A 639 0.599 17.293 -0.141 1.00 1.00 H ATOM 1372 N SER A 640 4.770 16.324 2.332 1.00 1.00 N ATOM 1373 CA SER A 640 5.779 15.661 1.454 1.00 1.00 C ATOM 1374 C SER A 640 6.488 14.539 2.224 1.00 1.00 C ATOM 1375 O SER A 640 6.653 13.442 1.730 1.00 1.00 O ATOM 1376 CB SER A 640 6.812 16.694 1.001 1.00 1.00 C ATOM 1377 OG SER A 640 7.626 16.130 -0.020 1.00 1.00 O ATOM 1378 H SER A 640 4.857 17.278 2.546 1.00 1.00 H ATOM 1379 HA SER A 640 5.284 15.246 0.589 1.00 1.00 H ATOM 1380 HB2 SER A 640 6.307 17.562 0.612 1.00 1.00 H ATOM 1381 HB3 SER A 640 7.424 16.984 1.845 1.00 1.00 H ATOM 1382 HG SER A 640 7.049 15.811 -0.718 1.00 1.00 H ATOM 1383 N ARG A 641 6.916 14.816 3.424 1.00 1.00 N ATOM 1384 CA ARG A 641 7.627 13.781 4.237 1.00 1.00 C ATOM 1385 C ARG A 641 6.708 12.583 4.495 1.00 1.00 C ATOM 1386 O ARG A 641 7.098 11.444 4.323 1.00 1.00 O ATOM 1387 CB ARG A 641 8.054 14.410 5.565 1.00 1.00 C ATOM 1388 CG ARG A 641 8.586 13.335 6.516 1.00 1.00 C ATOM 1389 CD ARG A 641 9.666 12.511 5.812 1.00 1.00 C ATOM 1390 NE ARG A 641 10.479 11.783 6.830 1.00 1.00 N ATOM 1391 CZ ARG A 641 11.620 11.247 6.493 1.00 1.00 C ATOM 1392 NH1 ARG A 641 12.047 11.337 5.264 1.00 1.00 N ATOM 1393 NH2 ARG A 641 12.333 10.616 7.387 1.00 1.00 N ATOM 1394 H ARG A 641 6.777 15.713 3.793 1.00 1.00 H ATOM 1395 HA ARG A 641 8.504 13.447 3.700 1.00 1.00 H ATOM 1396 HB2 ARG A 641 8.828 15.137 5.379 1.00 1.00 H ATOM 1397 HB3 ARG A 641 7.204 14.900 6.018 1.00 1.00 H ATOM 1398 HG2 ARG A 641 9.009 13.811 7.388 1.00 1.00 H ATOM 1399 HG3 ARG A 641 7.778 12.687 6.817 1.00 1.00 H ATOM 1400 HD2 ARG A 641 9.201 11.799 5.149 1.00 1.00 H ATOM 1401 HD3 ARG A 641 10.307 13.168 5.244 1.00 1.00 H ATOM 1402 HE ARG A 641 10.160 11.715 7.754 1.00 1.00 H ATOM 1403 HH11 ARG A 641 11.500 11.817 4.579 1.00 1.00 H ATOM 1404 HH12 ARG A 641 12.922 10.925 5.006 1.00 1.00 H ATOM 1405 HH21 ARG A 641 12.005 10.544 8.329 1.00 1.00 H ATOM 1406 HH22 ARG A 641 13.208 10.206 7.130 1.00 1.00 H ATOM 1407 N GLN A 642 5.491 12.824 4.903 1.00 1.00 N ATOM 1408 CA GLN A 642 4.560 11.692 5.178 1.00 1.00 C ATOM 1409 C GLN A 642 4.132 11.036 3.861 1.00 1.00 C ATOM 1410 O GLN A 642 4.078 9.828 3.745 1.00 1.00 O ATOM 1411 CB GLN A 642 3.324 12.225 5.902 1.00 1.00 C ATOM 1412 CG GLN A 642 2.461 11.049 6.364 1.00 1.00 C ATOM 1413 CD GLN A 642 1.183 11.575 7.019 1.00 1.00 C ATOM 1414 OE1 GLN A 642 0.430 12.311 6.409 1.00 1.00 O ATOM 1415 NE2 GLN A 642 0.902 11.229 8.246 1.00 1.00 N ATOM 1416 H GLN A 642 5.188 13.747 5.025 1.00 1.00 H ATOM 1417 HA GLN A 642 5.055 10.963 5.800 1.00 1.00 H ATOM 1418 HB2 GLN A 642 3.630 12.807 6.760 1.00 1.00 H ATOM 1419 HB3 GLN A 642 2.752 12.846 5.230 1.00 1.00 H ATOM 1420 HG2 GLN A 642 2.205 10.435 5.512 1.00 1.00 H ATOM 1421 HG3 GLN A 642 3.012 10.457 7.080 1.00 1.00 H ATOM 1422 HE21 GLN A 642 1.509 10.637 8.738 1.00 1.00 H ATOM 1423 HE22 GLN A 642 0.086 11.562 8.675 1.00 1.00 H ATOM 1424 N LEU A 643 3.821 11.827 2.868 1.00 1.00 N ATOM 1425 CA LEU A 643 3.372 11.258 1.563 1.00 1.00 C ATOM 1426 C LEU A 643 4.538 10.534 0.885 1.00 1.00 C ATOM 1427 O LEU A 643 4.383 9.454 0.351 1.00 1.00 O ATOM 1428 CB LEU A 643 2.887 12.393 0.660 1.00 1.00 C ATOM 1429 CG LEU A 643 2.114 11.820 -0.533 1.00 1.00 C ATOM 1430 CD1 LEU A 643 0.639 11.654 -0.162 1.00 1.00 C ATOM 1431 CD2 LEU A 643 2.234 12.770 -1.728 1.00 1.00 C ATOM 1432 H LEU A 643 3.880 12.797 2.981 1.00 1.00 H ATOM 1433 HA LEU A 643 2.563 10.561 1.730 1.00 1.00 H ATOM 1434 HB2 LEU A 643 2.241 13.048 1.226 1.00 1.00 H ATOM 1435 HB3 LEU A 643 3.738 12.951 0.299 1.00 1.00 H ATOM 1436 HG LEU A 643 2.527 10.858 -0.794 1.00 1.00 H ATOM 1437 HD11 LEU A 643 0.112 12.574 -0.360 1.00 1.00 H ATOM 1438 HD12 LEU A 643 0.559 11.410 0.888 1.00 1.00 H ATOM 1439 HD13 LEU A 643 0.208 10.857 -0.750 1.00 1.00 H ATOM 1440 HD21 LEU A 643 3.252 12.767 -2.090 1.00 1.00 H ATOM 1441 HD22 LEU A 643 1.964 13.770 -1.422 1.00 1.00 H ATOM 1442 HD23 LEU A 643 1.571 12.442 -2.513 1.00 1.00 H ATOM 1443 N GLN A 644 5.707 11.118 0.898 1.00 1.00 N ATOM 1444 CA GLN A 644 6.871 10.456 0.246 1.00 1.00 C ATOM 1445 C GLN A 644 7.171 9.150 0.981 1.00 1.00 C ATOM 1446 O GLN A 644 7.604 8.178 0.392 1.00 1.00 O ATOM 1447 CB GLN A 644 8.091 11.374 0.307 1.00 1.00 C ATOM 1448 CG GLN A 644 7.900 12.538 -0.667 1.00 1.00 C ATOM 1449 CD GLN A 644 8.023 12.027 -2.103 1.00 1.00 C ATOM 1450 OE1 GLN A 644 8.951 11.313 -2.427 1.00 1.00 O ATOM 1451 NE2 GLN A 644 7.120 12.364 -2.982 1.00 1.00 N ATOM 1452 H GLN A 644 5.819 11.987 1.338 1.00 1.00 H ATOM 1453 HA GLN A 644 6.630 10.240 -0.785 1.00 1.00 H ATOM 1454 HB2 GLN A 644 8.204 11.756 1.310 1.00 1.00 H ATOM 1455 HB3 GLN A 644 8.973 10.818 0.031 1.00 1.00 H ATOM 1456 HG2 GLN A 644 6.921 12.972 -0.521 1.00 1.00 H ATOM 1457 HG3 GLN A 644 8.657 13.287 -0.488 1.00 1.00 H ATOM 1458 HE21 GLN A 644 6.372 12.940 -2.721 1.00 1.00 H ATOM 1459 HE22 GLN A 644 7.191 12.042 -3.904 1.00 1.00 H ATOM 1460 N LYS A 645 6.924 9.114 2.263 1.00 1.00 N ATOM 1461 CA LYS A 645 7.174 7.866 3.029 1.00 1.00 C ATOM 1462 C LYS A 645 6.234 6.790 2.493 1.00 1.00 C ATOM 1463 O LYS A 645 6.606 5.646 2.328 1.00 1.00 O ATOM 1464 CB LYS A 645 6.888 8.100 4.514 1.00 1.00 C ATOM 1465 CG LYS A 645 7.259 6.846 5.309 1.00 1.00 C ATOM 1466 CD LYS A 645 7.027 7.092 6.802 1.00 1.00 C ATOM 1467 CE LYS A 645 5.540 7.344 7.059 1.00 1.00 C ATOM 1468 NZ LYS A 645 5.193 6.906 8.442 1.00 1.00 N ATOM 1469 H LYS A 645 6.557 9.903 2.716 1.00 1.00 H ATOM 1470 HA LYS A 645 8.200 7.554 2.897 1.00 1.00 H ATOM 1471 HB2 LYS A 645 7.470 8.940 4.867 1.00 1.00 H ATOM 1472 HB3 LYS A 645 5.838 8.309 4.647 1.00 1.00 H ATOM 1473 HG2 LYS A 645 6.643 6.020 4.981 1.00 1.00 H ATOM 1474 HG3 LYS A 645 8.298 6.608 5.142 1.00 1.00 H ATOM 1475 HD2 LYS A 645 7.348 6.228 7.364 1.00 1.00 H ATOM 1476 HD3 LYS A 645 7.595 7.955 7.116 1.00 1.00 H ATOM 1477 HE2 LYS A 645 5.328 8.398 6.952 1.00 1.00 H ATOM 1478 HE3 LYS A 645 4.952 6.785 6.347 1.00 1.00 H ATOM 1479 HZ1 LYS A 645 5.105 7.738 9.058 1.00 1.00 H ATOM 1480 HZ2 LYS A 645 5.942 6.282 8.806 1.00 1.00 H ATOM 1481 HZ3 LYS A 645 4.290 6.392 8.427 1.00 1.00 H ATOM 1482 N MET A 646 5.013 7.164 2.205 1.00 1.00 N ATOM 1483 CA MET A 646 4.027 6.183 1.672 1.00 1.00 C ATOM 1484 C MET A 646 4.490 5.748 0.285 1.00 1.00 C ATOM 1485 O MET A 646 4.388 4.598 -0.092 1.00 1.00 O ATOM 1486 CB MET A 646 2.658 6.861 1.574 1.00 1.00 C ATOM 1487 CG MET A 646 2.155 7.234 2.973 1.00 1.00 C ATOM 1488 SD MET A 646 2.154 5.763 4.028 1.00 1.00 S ATOM 1489 CE MET A 646 1.002 4.771 3.043 1.00 1.00 C ATOM 1490 H MET A 646 4.748 8.099 2.328 1.00 1.00 H ATOM 1491 HA MET A 646 3.968 5.326 2.326 1.00 1.00 H ATOM 1492 HB2 MET A 646 2.744 7.754 0.973 1.00 1.00 H ATOM 1493 HB3 MET A 646 1.956 6.183 1.111 1.00 1.00 H ATOM 1494 HG2 MET A 646 2.806 7.982 3.400 1.00 1.00 H ATOM 1495 HG3 MET A 646 1.153 7.629 2.903 1.00 1.00 H ATOM 1496 HE1 MET A 646 0.477 4.083 3.693 1.00 1.00 H ATOM 1497 HE2 MET A 646 1.548 4.215 2.300 1.00 1.00 H ATOM 1498 HE3 MET A 646 0.292 5.424 2.553 1.00 1.00 H ATOM 1499 N GLU A 647 5.020 6.670 -0.466 1.00 1.00 N ATOM 1500 CA GLU A 647 5.517 6.344 -1.830 1.00 1.00 C ATOM 1501 C GLU A 647 6.621 5.296 -1.717 1.00 1.00 C ATOM 1502 O GLU A 647 6.606 4.280 -2.386 1.00 1.00 O ATOM 1503 CB GLU A 647 6.104 7.609 -2.455 1.00 1.00 C ATOM 1504 CG GLU A 647 4.974 8.497 -2.969 1.00 1.00 C ATOM 1505 CD GLU A 647 4.381 7.883 -4.237 1.00 1.00 C ATOM 1506 OE1 GLU A 647 5.026 7.020 -4.811 1.00 1.00 O ATOM 1507 OE2 GLU A 647 3.294 8.287 -4.616 1.00 1.00 O ATOM 1508 H GLU A 647 5.103 7.585 -0.124 1.00 1.00 H ATOM 1509 HA GLU A 647 4.710 5.971 -2.442 1.00 1.00 H ATOM 1510 HB2 GLU A 647 6.670 8.143 -1.708 1.00 1.00 H ATOM 1511 HB3 GLU A 647 6.755 7.343 -3.273 1.00 1.00 H ATOM 1512 HG2 GLU A 647 4.207 8.576 -2.212 1.00 1.00 H ATOM 1513 HG3 GLU A 647 5.360 9.479 -3.194 1.00 1.00 H ATOM 1514 N ASP A 648 7.582 5.547 -0.874 1.00 1.00 N ATOM 1515 CA ASP A 648 8.691 4.580 -0.700 1.00 1.00 C ATOM 1516 C ASP A 648 8.150 3.294 -0.077 1.00 1.00 C ATOM 1517 O ASP A 648 8.519 2.204 -0.463 1.00 1.00 O ATOM 1518 CB ASP A 648 9.751 5.188 0.220 1.00 1.00 C ATOM 1519 CG ASP A 648 11.093 4.501 -0.031 1.00 1.00 C ATOM 1520 OD1 ASP A 648 11.099 3.488 -0.709 1.00 1.00 O ATOM 1521 OD2 ASP A 648 12.092 5.002 0.457 1.00 1.00 O ATOM 1522 H ASP A 648 7.572 6.377 -0.353 1.00 1.00 H ATOM 1523 HA ASP A 648 9.130 4.359 -1.661 1.00 1.00 H ATOM 1524 HB2 ASP A 648 9.842 6.246 0.013 1.00 1.00 H ATOM 1525 HB3 ASP A 648 9.462 5.045 1.250 1.00 1.00 H ATOM 1526 N VAL A 649 7.282 3.414 0.890 1.00 1.00 N ATOM 1527 CA VAL A 649 6.726 2.198 1.547 1.00 1.00 C ATOM 1528 C VAL A 649 5.804 1.447 0.581 1.00 1.00 C ATOM 1529 O VAL A 649 5.826 0.233 0.516 1.00 1.00 O ATOM 1530 CB VAL A 649 5.932 2.606 2.788 1.00 1.00 C ATOM 1531 CG1 VAL A 649 5.214 1.381 3.357 1.00 1.00 C ATOM 1532 CG2 VAL A 649 6.885 3.171 3.843 1.00 1.00 C ATOM 1533 H VAL A 649 7.002 4.306 1.189 1.00 1.00 H ATOM 1534 HA VAL A 649 7.540 1.551 1.842 1.00 1.00 H ATOM 1535 HB VAL A 649 5.203 3.357 2.518 1.00 1.00 H ATOM 1536 HG11 VAL A 649 5.206 1.437 4.435 1.00 1.00 H ATOM 1537 HG12 VAL A 649 5.730 0.485 3.047 1.00 1.00 H ATOM 1538 HG13 VAL A 649 4.198 1.356 2.990 1.00 1.00 H ATOM 1539 HG21 VAL A 649 7.621 3.800 3.363 1.00 1.00 H ATOM 1540 HG22 VAL A 649 7.383 2.358 4.351 1.00 1.00 H ATOM 1541 HG23 VAL A 649 6.326 3.754 4.559 1.00 1.00 H ATOM 1542 N TYR A 650 4.987 2.145 -0.163 1.00 1.00 N ATOM 1543 CA TYR A 650 4.057 1.439 -1.094 1.00 1.00 C ATOM 1544 C TYR A 650 4.862 0.579 -2.077 1.00 1.00 C ATOM 1545 O TYR A 650 4.453 -0.507 -2.436 1.00 1.00 O ATOM 1546 CB TYR A 650 3.206 2.458 -1.861 1.00 1.00 C ATOM 1547 CG TYR A 650 2.004 1.756 -2.454 1.00 1.00 C ATOM 1548 CD1 TYR A 650 1.033 1.200 -1.614 1.00 1.00 C ATOM 1549 CD2 TYR A 650 1.859 1.667 -3.846 1.00 1.00 C ATOM 1550 CE1 TYR A 650 -0.085 0.556 -2.163 1.00 1.00 C ATOM 1551 CE2 TYR A 650 0.742 1.019 -4.395 1.00 1.00 C ATOM 1552 CZ TYR A 650 -0.230 0.464 -3.552 1.00 1.00 C ATOM 1553 OH TYR A 650 -1.333 -0.172 -4.089 1.00 1.00 O ATOM 1554 H TYR A 650 4.980 3.123 -0.105 1.00 1.00 H ATOM 1555 HA TYR A 650 3.406 0.798 -0.518 1.00 1.00 H ATOM 1556 HB2 TYR A 650 2.873 3.233 -1.183 1.00 1.00 H ATOM 1557 HB3 TYR A 650 3.794 2.900 -2.653 1.00 1.00 H ATOM 1558 HD1 TYR A 650 1.144 1.266 -0.542 1.00 1.00 H ATOM 1559 HD2 TYR A 650 2.608 2.094 -4.496 1.00 1.00 H ATOM 1560 HE1 TYR A 650 -0.834 0.127 -1.514 1.00 1.00 H ATOM 1561 HE2 TYR A 650 0.630 0.948 -5.468 1.00 1.00 H ATOM 1562 HH TYR A 650 -1.250 -1.112 -3.910 1.00 1.00 H ATOM 1563 N GLN A 651 6.006 1.044 -2.507 1.00 1.00 N ATOM 1564 CA GLN A 651 6.824 0.229 -3.452 1.00 1.00 C ATOM 1565 C GLN A 651 7.387 -0.984 -2.710 1.00 1.00 C ATOM 1566 O GLN A 651 7.552 -2.049 -3.273 1.00 1.00 O ATOM 1567 CB GLN A 651 7.977 1.073 -3.999 1.00 1.00 C ATOM 1568 CG GLN A 651 7.413 2.243 -4.807 1.00 1.00 C ATOM 1569 CD GLN A 651 6.707 1.710 -6.056 1.00 1.00 C ATOM 1570 OE1 GLN A 651 7.251 0.891 -6.772 1.00 1.00 O ATOM 1571 NE2 GLN A 651 5.511 2.141 -6.349 1.00 1.00 N ATOM 1572 H GLN A 651 6.330 1.918 -2.203 1.00 1.00 H ATOM 1573 HA GLN A 651 6.202 -0.105 -4.270 1.00 1.00 H ATOM 1574 HB2 GLN A 651 8.567 1.452 -3.177 1.00 1.00 H ATOM 1575 HB3 GLN A 651 8.598 0.464 -4.639 1.00 1.00 H ATOM 1576 HG2 GLN A 651 6.706 2.791 -4.200 1.00 1.00 H ATOM 1577 HG3 GLN A 651 8.218 2.898 -5.103 1.00 1.00 H ATOM 1578 HE21 GLN A 651 5.073 2.799 -5.772 1.00 1.00 H ATOM 1579 HE22 GLN A 651 5.050 1.804 -7.147 1.00 1.00 H ATOM 1580 N THR A 652 7.678 -0.835 -1.446 1.00 1.00 N ATOM 1581 CA THR A 652 8.220 -1.981 -0.665 1.00 1.00 C ATOM 1582 C THR A 652 7.148 -3.066 -0.558 1.00 1.00 C ATOM 1583 O THR A 652 7.435 -4.246 -0.604 1.00 1.00 O ATOM 1584 CB THR A 652 8.605 -1.506 0.739 1.00 1.00 C ATOM 1585 OG1 THR A 652 9.533 -0.435 0.637 1.00 1.00 O ATOM 1586 CG2 THR A 652 9.237 -2.661 1.517 1.00 1.00 C ATOM 1587 H THR A 652 7.535 0.031 -1.008 1.00 1.00 H ATOM 1588 HA THR A 652 9.091 -2.380 -1.164 1.00 1.00 H ATOM 1589 HB THR A 652 7.722 -1.169 1.259 1.00 1.00 H ATOM 1590 HG1 THR A 652 9.060 0.383 0.802 1.00 1.00 H ATOM 1591 HG21 THR A 652 8.462 -3.322 1.873 1.00 1.00 H ATOM 1592 HG22 THR A 652 9.792 -2.269 2.357 1.00 1.00 H ATOM 1593 HG23 THR A 652 9.906 -3.208 0.868 1.00 1.00 H ATOM 1594 N LEU A 653 5.911 -2.673 -0.418 1.00 1.00 N ATOM 1595 CA LEU A 653 4.815 -3.676 -0.311 1.00 1.00 C ATOM 1596 C LEU A 653 4.613 -4.356 -1.667 1.00 1.00 C ATOM 1597 O LEU A 653 4.291 -5.526 -1.742 1.00 1.00 O ATOM 1598 CB LEU A 653 3.521 -2.971 0.101 1.00 1.00 C ATOM 1599 CG LEU A 653 3.728 -2.245 1.432 1.00 1.00 C ATOM 1600 CD1 LEU A 653 2.433 -1.534 1.831 1.00 1.00 C ATOM 1601 CD2 LEU A 653 4.107 -3.256 2.516 1.00 1.00 C ATOM 1602 H LEU A 653 5.703 -1.716 -0.386 1.00 1.00 H ATOM 1603 HA LEU A 653 5.075 -4.416 0.431 1.00 1.00 H ATOM 1604 HB2 LEU A 653 3.244 -2.256 -0.660 1.00 1.00 H ATOM 1605 HB3 LEU A 653 2.733 -3.701 0.212 1.00 1.00 H ATOM 1606 HG LEU A 653 4.519 -1.515 1.324 1.00 1.00 H ATOM 1607 HD11 LEU A 653 2.333 -1.546 2.907 1.00 1.00 H ATOM 1608 HD12 LEU A 653 1.591 -2.043 1.386 1.00 1.00 H ATOM 1609 HD13 LEU A 653 2.462 -0.512 1.484 1.00 1.00 H ATOM 1610 HD21 LEU A 653 3.725 -2.922 3.470 1.00 1.00 H ATOM 1611 HD22 LEU A 653 5.181 -3.343 2.569 1.00 1.00 H ATOM 1612 HD23 LEU A 653 3.680 -4.218 2.274 1.00 1.00 H ATOM 1613 N VAL A 654 4.794 -3.634 -2.741 1.00 1.00 N ATOM 1614 CA VAL A 654 4.600 -4.244 -4.086 1.00 1.00 C ATOM 1615 C VAL A 654 5.551 -5.429 -4.255 1.00 1.00 C ATOM 1616 O VAL A 654 5.173 -6.471 -4.753 1.00 1.00 O ATOM 1617 CB VAL A 654 4.881 -3.205 -5.171 1.00 1.00 C ATOM 1618 CG1 VAL A 654 4.872 -3.884 -6.544 1.00 1.00 C ATOM 1619 CG2 VAL A 654 3.795 -2.128 -5.132 1.00 1.00 C ATOM 1620 H VAL A 654 5.053 -2.692 -2.662 1.00 1.00 H ATOM 1621 HA VAL A 654 3.579 -4.589 -4.177 1.00 1.00 H ATOM 1622 HB VAL A 654 5.847 -2.753 -4.999 1.00 1.00 H ATOM 1623 HG11 VAL A 654 4.433 -3.219 -7.272 1.00 1.00 H ATOM 1624 HG12 VAL A 654 4.291 -4.793 -6.491 1.00 1.00 H ATOM 1625 HG13 VAL A 654 5.884 -4.121 -6.835 1.00 1.00 H ATOM 1626 HG21 VAL A 654 2.941 -2.458 -5.705 1.00 1.00 H ATOM 1627 HG22 VAL A 654 4.181 -1.213 -5.557 1.00 1.00 H ATOM 1628 HG23 VAL A 654 3.498 -1.953 -4.109 1.00 1.00 H ATOM 1629 N VAL A 655 6.781 -5.289 -3.838 1.00 1.00 N ATOM 1630 CA VAL A 655 7.730 -6.428 -3.965 1.00 1.00 C ATOM 1631 C VAL A 655 7.282 -7.541 -3.019 1.00 1.00 C ATOM 1632 O VAL A 655 7.256 -8.701 -3.379 1.00 1.00 O ATOM 1633 CB VAL A 655 9.144 -5.976 -3.611 1.00 1.00 C ATOM 1634 CG1 VAL A 655 10.052 -7.202 -3.498 1.00 1.00 C ATOM 1635 CG2 VAL A 655 9.667 -5.056 -4.716 1.00 1.00 C ATOM 1636 H VAL A 655 7.074 -4.444 -3.439 1.00 1.00 H ATOM 1637 HA VAL A 655 7.713 -6.795 -4.982 1.00 1.00 H ATOM 1638 HB VAL A 655 9.131 -5.446 -2.670 1.00 1.00 H ATOM 1639 HG11 VAL A 655 11.050 -6.942 -3.816 1.00 1.00 H ATOM 1640 HG12 VAL A 655 9.668 -7.994 -4.124 1.00 1.00 H ATOM 1641 HG13 VAL A 655 10.076 -7.537 -2.471 1.00 1.00 H ATOM 1642 HG21 VAL A 655 8.934 -4.290 -4.922 1.00 1.00 H ATOM 1643 HG22 VAL A 655 9.844 -5.634 -5.611 1.00 1.00 H ATOM 1644 HG23 VAL A 655 10.589 -4.595 -4.397 1.00 1.00 H ATOM 1645 N HIS A 656 6.902 -7.195 -1.819 1.00 1.00 N ATOM 1646 CA HIS A 656 6.427 -8.236 -0.871 1.00 1.00 C ATOM 1647 C HIS A 656 5.158 -8.846 -1.456 1.00 1.00 C ATOM 1648 O HIS A 656 4.915 -10.033 -1.356 1.00 1.00 O ATOM 1649 CB HIS A 656 6.115 -7.597 0.485 1.00 1.00 C ATOM 1650 CG HIS A 656 7.398 -7.284 1.205 1.00 1.00 C ATOM 1651 ND1 HIS A 656 8.013 -6.043 1.117 1.00 1.00 N ATOM 1652 CD2 HIS A 656 8.197 -8.041 2.027 1.00 1.00 C ATOM 1653 CE1 HIS A 656 9.131 -6.088 1.865 1.00 1.00 C ATOM 1654 NE2 HIS A 656 9.287 -7.282 2.440 1.00 1.00 N ATOM 1655 H HIS A 656 6.904 -6.251 -1.552 1.00 1.00 H ATOM 1656 HA HIS A 656 7.182 -8.999 -0.756 1.00 1.00 H ATOM 1657 HB2 HIS A 656 5.557 -6.685 0.333 1.00 1.00 H ATOM 1658 HB3 HIS A 656 5.529 -8.282 1.079 1.00 1.00 H ATOM 1659 HD2 HIS A 656 8.009 -9.066 2.309 1.00 1.00 H ATOM 1660 HE1 HIS A 656 9.816 -5.261 1.985 1.00 1.00 H ATOM 1661 HE2 HIS A 656 10.017 -7.566 3.029 1.00 1.00 H ATOM 1662 N GLY A 657 4.351 -8.032 -2.080 1.00 1.00 N ATOM 1663 CA GLY A 657 3.095 -8.537 -2.694 1.00 1.00 C ATOM 1664 C GLY A 657 3.424 -9.285 -3.990 1.00 1.00 C ATOM 1665 O GLY A 657 2.868 -10.327 -4.270 1.00 1.00 O ATOM 1666 H GLY A 657 4.579 -7.080 -2.151 1.00 1.00 H ATOM 1667 HA2 GLY A 657 2.602 -9.206 -2.003 1.00 1.00 H ATOM 1668 HA3 GLY A 657 2.445 -7.705 -2.918 1.00 1.00 H ATOM 1669 N GLN A 658 4.322 -8.763 -4.783 1.00 1.00 N ATOM 1670 CA GLN A 658 4.679 -9.461 -6.053 1.00 1.00 C ATOM 1671 C GLN A 658 5.109 -10.897 -5.746 1.00 1.00 C ATOM 1672 O GLN A 658 5.068 -11.761 -6.599 1.00 1.00 O ATOM 1673 CB GLN A 658 5.833 -8.726 -6.744 1.00 1.00 C ATOM 1674 CG GLN A 658 5.345 -7.370 -7.256 1.00 1.00 C ATOM 1675 CD GLN A 658 5.280 -7.393 -8.785 1.00 1.00 C ATOM 1676 OE1 GLN A 658 4.751 -8.319 -9.368 1.00 1.00 O ATOM 1677 NE2 GLN A 658 5.796 -6.406 -9.465 1.00 1.00 N ATOM 1678 H GLN A 658 4.758 -7.918 -4.547 1.00 1.00 H ATOM 1679 HA GLN A 658 3.821 -9.476 -6.707 1.00 1.00 H ATOM 1680 HB2 GLN A 658 6.639 -8.578 -6.040 1.00 1.00 H ATOM 1681 HB3 GLN A 658 6.187 -9.315 -7.577 1.00 1.00 H ATOM 1682 HG2 GLN A 658 4.364 -7.167 -6.854 1.00 1.00 H ATOM 1683 HG3 GLN A 658 6.029 -6.598 -6.939 1.00 1.00 H ATOM 1684 HE21 GLN A 658 6.223 -5.658 -8.998 1.00 1.00 H ATOM 1685 HE22 GLN A 658 5.760 -6.415 -10.446 1.00 1.00 H ATOM 1686 N VAL A 659 5.526 -11.157 -4.537 1.00 1.00 N ATOM 1687 CA VAL A 659 5.959 -12.537 -4.179 1.00 1.00 C ATOM 1688 C VAL A 659 4.790 -13.513 -4.344 1.00 1.00 C ATOM 1689 O VAL A 659 4.978 -14.670 -4.663 1.00 1.00 O ATOM 1690 CB VAL A 659 6.439 -12.560 -2.727 1.00 1.00 C ATOM 1691 CG1 VAL A 659 6.743 -13.999 -2.312 1.00 1.00 C ATOM 1692 CG2 VAL A 659 7.708 -11.714 -2.597 1.00 1.00 C ATOM 1693 H VAL A 659 5.560 -10.442 -3.867 1.00 1.00 H ATOM 1694 HA VAL A 659 6.770 -12.838 -4.827 1.00 1.00 H ATOM 1695 HB VAL A 659 5.668 -12.156 -2.088 1.00 1.00 H ATOM 1696 HG11 VAL A 659 7.329 -13.997 -1.405 1.00 1.00 H ATOM 1697 HG12 VAL A 659 7.297 -14.492 -3.097 1.00 1.00 H ATOM 1698 HG13 VAL A 659 5.816 -14.528 -2.140 1.00 1.00 H ATOM 1699 HG21 VAL A 659 7.807 -11.078 -3.464 1.00 1.00 H ATOM 1700 HG22 VAL A 659 8.568 -12.364 -2.528 1.00 1.00 H ATOM 1701 HG23 VAL A 659 7.645 -11.104 -1.708 1.00 1.00 H ATOM 1702 N LEU A 660 3.584 -13.061 -4.124 1.00 1.00 N ATOM 1703 CA LEU A 660 2.410 -13.969 -4.276 1.00 1.00 C ATOM 1704 C LEU A 660 2.444 -14.625 -5.657 1.00 1.00 C ATOM 1705 O LEU A 660 2.058 -15.765 -5.824 1.00 1.00 O ATOM 1706 CB LEU A 660 1.112 -13.168 -4.110 1.00 1.00 C ATOM 1707 CG LEU A 660 0.988 -12.643 -2.673 1.00 1.00 C ATOM 1708 CD1 LEU A 660 -0.195 -11.678 -2.565 1.00 1.00 C ATOM 1709 CD2 LEU A 660 0.759 -13.824 -1.728 1.00 1.00 C ATOM 1710 H LEU A 660 3.452 -12.128 -3.854 1.00 1.00 H ATOM 1711 HA LEU A 660 2.453 -14.738 -3.517 1.00 1.00 H ATOM 1712 HB2 LEU A 660 1.114 -12.336 -4.798 1.00 1.00 H ATOM 1713 HB3 LEU A 660 0.271 -13.807 -4.327 1.00 1.00 H ATOM 1714 HG LEU A 660 1.898 -12.130 -2.395 1.00 1.00 H ATOM 1715 HD11 LEU A 660 -1.118 -12.221 -2.690 1.00 1.00 H ATOM 1716 HD12 LEU A 660 -0.115 -10.922 -3.332 1.00 1.00 H ATOM 1717 HD13 LEU A 660 -0.186 -11.205 -1.592 1.00 1.00 H ATOM 1718 HD21 LEU A 660 1.712 -14.205 -1.390 1.00 1.00 H ATOM 1719 HD22 LEU A 660 0.224 -14.603 -2.249 1.00 1.00 H ATOM 1720 HD23 LEU A 660 0.181 -13.496 -0.877 1.00 1.00 H ATOM 1721 N ASP A 661 2.904 -13.914 -6.648 1.00 1.00 N ATOM 1722 CA ASP A 661 2.966 -14.496 -8.019 1.00 1.00 C ATOM 1723 C ASP A 661 4.143 -15.471 -8.114 1.00 1.00 C ATOM 1724 O ASP A 661 5.235 -15.105 -8.505 1.00 1.00 O ATOM 1725 CB ASP A 661 3.152 -13.370 -9.038 1.00 1.00 C ATOM 1726 CG ASP A 661 2.905 -13.908 -10.447 1.00 1.00 C ATOM 1727 OD1 ASP A 661 1.751 -13.984 -10.837 1.00 1.00 O ATOM 1728 OD2 ASP A 661 3.874 -14.235 -11.114 1.00 1.00 O ATOM 1729 H ASP A 661 3.210 -12.996 -6.492 1.00 1.00 H ATOM 1730 HA ASP A 661 2.046 -15.021 -8.229 1.00 1.00 H ATOM 1731 HB2 ASP A 661 2.452 -12.574 -8.827 1.00 1.00 H ATOM 1732 HB3 ASP A 661 4.161 -12.988 -8.972 1.00 1.00 H ATOM 1733 N SER A 662 3.928 -16.709 -7.763 1.00 1.00 N ATOM 1734 CA SER A 662 5.032 -17.709 -7.835 1.00 1.00 C ATOM 1735 C SER A 662 5.461 -17.897 -9.292 1.00 1.00 C ATOM 1736 O SER A 662 6.613 -18.155 -9.581 1.00 1.00 O ATOM 1737 CB SER A 662 4.546 -19.044 -7.271 1.00 1.00 C ATOM 1738 OG SER A 662 3.558 -19.588 -8.136 1.00 1.00 O ATOM 1739 H SER A 662 3.040 -16.983 -7.454 1.00 1.00 H ATOM 1740 HA SER A 662 5.873 -17.359 -7.255 1.00 1.00 H ATOM 1741 HB2 SER A 662 5.373 -19.732 -7.203 1.00 1.00 H ATOM 1742 HB3 SER A 662 4.130 -18.888 -6.285 1.00 1.00 H ATOM 1743 HG SER A 662 2.716 -19.568 -7.674 1.00 1.00 H ATOM 1744 N GLY A 663 4.544 -17.768 -10.211 1.00 1.00 N ATOM 1745 CA GLY A 663 4.902 -17.937 -11.648 1.00 1.00 C ATOM 1746 C GLY A 663 5.354 -19.377 -11.895 1.00 1.00 C ATOM 1747 O GLY A 663 5.563 -19.789 -13.019 1.00 1.00 O ATOM 1748 H GLY A 663 3.621 -17.558 -9.957 1.00 1.00 H ATOM 1749 HA2 GLY A 663 4.039 -17.718 -12.261 1.00 1.00 H ATOM 1750 HA3 GLY A 663 5.705 -17.264 -11.902 1.00 1.00 H ATOM 1751 N ARG A 664 5.506 -20.149 -10.853 1.00 1.00 N ATOM 1752 CA ARG A 664 5.945 -21.561 -11.029 1.00 1.00 C ATOM 1753 C ARG A 664 5.243 -22.447 -9.999 1.00 1.00 C ATOM 1754 O ARG A 664 4.929 -22.015 -8.907 1.00 1.00 O ATOM 1755 CB ARG A 664 7.460 -21.653 -10.831 1.00 1.00 C ATOM 1756 CG ARG A 664 8.169 -20.907 -11.964 1.00 1.00 C ATOM 1757 CD ARG A 664 9.683 -21.059 -11.808 1.00 1.00 C ATOM 1758 NE ARG A 664 10.071 -22.470 -12.089 1.00 1.00 N ATOM 1759 CZ ARG A 664 11.288 -22.873 -11.842 1.00 1.00 C ATOM 1760 NH1 ARG A 664 12.162 -22.042 -11.343 1.00 1.00 N ATOM 1761 NH2 ARG A 664 11.630 -24.107 -12.096 1.00 1.00 N ATOM 1762 H ARG A 664 5.332 -19.799 -9.954 1.00 1.00 H ATOM 1763 HA ARG A 664 5.691 -21.896 -12.024 1.00 1.00 H ATOM 1764 HB2 ARG A 664 7.727 -21.209 -9.884 1.00 1.00 H ATOM 1765 HB3 ARG A 664 7.763 -22.690 -10.842 1.00 1.00 H ATOM 1766 HG2 ARG A 664 7.861 -21.318 -12.915 1.00 1.00 H ATOM 1767 HG3 ARG A 664 7.909 -19.860 -11.923 1.00 1.00 H ATOM 1768 HD2 ARG A 664 10.185 -20.402 -12.502 1.00 1.00 H ATOM 1769 HD3 ARG A 664 9.969 -20.802 -10.798 1.00 1.00 H ATOM 1770 HE ARG A 664 9.414 -23.094 -12.460 1.00 1.00 H ATOM 1771 HH11 ARG A 664 11.900 -21.098 -11.150 1.00 1.00 H ATOM 1772 HH12 ARG A 664 13.094 -22.351 -11.153 1.00 1.00 H ATOM 1773 HH21 ARG A 664 10.961 -24.743 -12.478 1.00 1.00 H ATOM 1774 HH22 ARG A 664 12.562 -24.416 -11.906 1.00 1.00 H ATOM 1775 N GLY A 665 4.993 -23.682 -10.336 1.00 1.00 N ATOM 1776 CA GLY A 665 4.313 -24.595 -9.374 1.00 1.00 C ATOM 1777 C GLY A 665 5.085 -24.610 -8.053 1.00 1.00 C ATOM 1778 O GLY A 665 4.631 -25.149 -7.063 1.00 1.00 O ATOM 1779 H GLY A 665 5.252 -24.010 -11.222 1.00 1.00 H ATOM 1780 HA2 GLY A 665 3.305 -24.247 -9.199 1.00 1.00 H ATOM 1781 HA3 GLY A 665 4.286 -25.593 -9.781 1.00 1.00 H ATOM 1782 N GLY A 666 6.250 -24.022 -8.029 1.00 1.00 N ATOM 1783 CA GLY A 666 7.049 -24.004 -6.773 1.00 1.00 C ATOM 1784 C GLY A 666 6.158 -23.581 -5.603 1.00 1.00 C ATOM 1785 O GLY A 666 5.059 -23.099 -5.792 1.00 1.00 O ATOM 1786 H GLY A 666 6.599 -23.593 -8.838 1.00 1.00 H ATOM 1787 HA2 GLY A 666 7.446 -24.992 -6.585 1.00 1.00 H ATOM 1788 HA3 GLY A 666 7.861 -23.302 -6.872 1.00 1.00 H ATOM 1789 N PRO A 667 6.637 -23.764 -4.404 1.00 1.00 N ATOM 1790 CA PRO A 667 5.885 -23.401 -3.163 1.00 1.00 C ATOM 1791 C PRO A 667 5.513 -21.917 -3.122 1.00 1.00 C ATOM 1792 O PRO A 667 4.554 -21.524 -2.489 1.00 1.00 O ATOM 1793 CB PRO A 667 6.858 -23.737 -2.024 1.00 1.00 C ATOM 1794 CG PRO A 667 8.204 -23.841 -2.672 1.00 1.00 C ATOM 1795 CD PRO A 667 7.950 -24.333 -4.098 1.00 1.00 C ATOM 1796 HA PRO A 667 5.002 -24.011 -3.070 1.00 1.00 H ATOM 1797 HB2 PRO A 667 6.852 -22.951 -1.282 1.00 1.00 H ATOM 1798 HB3 PRO A 667 6.591 -24.678 -1.570 1.00 1.00 H ATOM 1799 HG2 PRO A 667 8.681 -22.869 -2.692 1.00 1.00 H ATOM 1800 HG3 PRO A 667 8.819 -24.548 -2.143 1.00 1.00 H ATOM 1801 HD2 PRO A 667 8.708 -23.956 -4.774 1.00 1.00 H ATOM 1802 HD3 PRO A 667 7.906 -25.410 -4.132 1.00 1.00 H ATOM 1803 N GLY A 668 6.264 -21.091 -3.798 1.00 1.00 N ATOM 1804 CA GLY A 668 5.951 -19.634 -3.801 1.00 1.00 C ATOM 1805 C GLY A 668 6.103 -19.079 -2.383 1.00 1.00 C ATOM 1806 O GLY A 668 7.189 -18.743 -1.951 1.00 1.00 O ATOM 1807 H GLY A 668 7.030 -21.429 -4.306 1.00 1.00 H ATOM 1808 HA2 GLY A 668 6.632 -19.120 -4.466 1.00 1.00 H ATOM 1809 HA3 GLY A 668 4.937 -19.483 -4.136 1.00 1.00 H ATOM 1810 N PHE A 669 5.025 -18.976 -1.656 1.00 1.00 N ATOM 1811 CA PHE A 669 5.111 -18.440 -0.267 1.00 1.00 C ATOM 1812 C PHE A 669 4.319 -19.344 0.682 1.00 1.00 C ATOM 1813 O PHE A 669 3.574 -20.206 0.258 1.00 1.00 O ATOM 1814 CB PHE A 669 4.532 -17.023 -0.229 1.00 1.00 C ATOM 1815 CG PHE A 669 3.093 -17.052 -0.684 1.00 1.00 C ATOM 1816 CD1 PHE A 669 2.069 -17.258 0.249 1.00 1.00 C ATOM 1817 CD2 PHE A 669 2.781 -16.874 -2.037 1.00 1.00 C ATOM 1818 CE1 PHE A 669 0.734 -17.287 -0.173 1.00 1.00 C ATOM 1819 CE2 PHE A 669 1.447 -16.903 -2.458 1.00 1.00 C ATOM 1820 CZ PHE A 669 0.422 -17.109 -1.526 1.00 1.00 C ATOM 1821 H PHE A 669 4.158 -19.250 -2.023 1.00 1.00 H ATOM 1822 HA PHE A 669 6.145 -18.414 0.043 1.00 1.00 H ATOM 1823 HB2 PHE A 669 4.585 -16.641 0.780 1.00 1.00 H ATOM 1824 HB3 PHE A 669 5.103 -16.384 -0.886 1.00 1.00 H ATOM 1825 HD1 PHE A 669 2.309 -17.396 1.292 1.00 1.00 H ATOM 1826 HD2 PHE A 669 3.571 -16.714 -2.756 1.00 1.00 H ATOM 1827 HE1 PHE A 669 -0.056 -17.446 0.546 1.00 1.00 H ATOM 1828 HE2 PHE A 669 1.207 -16.766 -3.502 1.00 1.00 H ATOM 1829 HZ PHE A 669 -0.607 -17.131 -1.851 1.00 1.00 H ATOM 1830 N THR A 670 4.473 -19.156 1.966 1.00 1.00 N ATOM 1831 CA THR A 670 3.738 -20.015 2.938 1.00 1.00 C ATOM 1832 C THR A 670 2.763 -19.158 3.754 1.00 1.00 C ATOM 1833 O THR A 670 2.730 -17.949 3.632 1.00 1.00 O ATOM 1834 CB THR A 670 4.739 -20.690 3.879 1.00 1.00 C ATOM 1835 OG1 THR A 670 5.284 -19.720 4.764 1.00 1.00 O ATOM 1836 CG2 THR A 670 5.864 -21.324 3.060 1.00 1.00 C ATOM 1837 H THR A 670 5.076 -18.453 2.289 1.00 1.00 H ATOM 1838 HA THR A 670 3.185 -20.770 2.402 1.00 1.00 H ATOM 1839 HB THR A 670 4.238 -21.456 4.449 1.00 1.00 H ATOM 1840 HG1 THR A 670 4.838 -18.886 4.601 1.00 1.00 H ATOM 1841 HG21 THR A 670 6.225 -22.206 3.568 1.00 1.00 H ATOM 1842 HG22 THR A 670 6.672 -20.617 2.948 1.00 1.00 H ATOM 1843 HG23 THR A 670 5.489 -21.599 2.086 1.00 1.00 H ATOM 1844 N LEU A 671 1.973 -19.781 4.591 1.00 1.00 N ATOM 1845 CA LEU A 671 0.999 -19.014 5.421 1.00 1.00 C ATOM 1846 C LEU A 671 1.744 -17.949 6.228 1.00 1.00 C ATOM 1847 O LEU A 671 1.185 -16.938 6.604 1.00 1.00 O ATOM 1848 CB LEU A 671 0.289 -19.969 6.382 1.00 1.00 C ATOM 1849 CG LEU A 671 -0.367 -21.105 5.593 1.00 1.00 C ATOM 1850 CD1 LEU A 671 -1.087 -22.054 6.554 1.00 1.00 C ATOM 1851 CD2 LEU A 671 -1.378 -20.521 4.603 1.00 1.00 C ATOM 1852 H LEU A 671 2.022 -20.755 4.675 1.00 1.00 H ATOM 1853 HA LEU A 671 0.271 -18.540 4.781 1.00 1.00 H ATOM 1854 HB2 LEU A 671 1.009 -20.381 7.073 1.00 1.00 H ATOM 1855 HB3 LEU A 671 -0.469 -19.430 6.931 1.00 1.00 H ATOM 1856 HG LEU A 671 0.392 -21.651 5.053 1.00 1.00 H ATOM 1857 HD11 LEU A 671 -0.431 -22.293 7.379 1.00 1.00 H ATOM 1858 HD12 LEU A 671 -1.354 -22.961 6.033 1.00 1.00 H ATOM 1859 HD13 LEU A 671 -1.979 -21.577 6.931 1.00 1.00 H ATOM 1860 HD21 LEU A 671 -1.815 -19.627 5.022 1.00 1.00 H ATOM 1861 HD22 LEU A 671 -2.154 -21.247 4.413 1.00 1.00 H ATOM 1862 HD23 LEU A 671 -0.876 -20.278 3.679 1.00 1.00 H ATOM 1863 N ASP A 672 3.003 -18.169 6.497 1.00 1.00 N ATOM 1864 CA ASP A 672 3.778 -17.171 7.280 1.00 1.00 C ATOM 1865 C ASP A 672 3.823 -15.854 6.509 1.00 1.00 C ATOM 1866 O ASP A 672 3.578 -14.794 7.051 1.00 1.00 O ATOM 1867 CB ASP A 672 5.202 -17.689 7.490 1.00 1.00 C ATOM 1868 CG ASP A 672 5.169 -18.933 8.378 1.00 1.00 C ATOM 1869 OD1 ASP A 672 4.130 -19.195 8.961 1.00 1.00 O ATOM 1870 OD2 ASP A 672 6.185 -19.606 8.461 1.00 1.00 O ATOM 1871 H ASP A 672 3.440 -18.987 6.182 1.00 1.00 H ATOM 1872 HA ASP A 672 3.305 -17.016 8.238 1.00 1.00 H ATOM 1873 HB2 ASP A 672 5.638 -17.942 6.532 1.00 1.00 H ATOM 1874 HB3 ASP A 672 5.799 -16.925 7.965 1.00 1.00 H ATOM 1875 N ASP A 673 4.137 -15.912 5.243 1.00 1.00 N ATOM 1876 CA ASP A 673 4.169 -14.671 4.421 1.00 1.00 C ATOM 1877 C ASP A 673 2.812 -13.966 4.499 1.00 1.00 C ATOM 1878 O ASP A 673 2.732 -12.755 4.444 1.00 1.00 O ATOM 1879 CB ASP A 673 4.458 -15.035 2.965 1.00 1.00 C ATOM 1880 CG ASP A 673 4.796 -13.766 2.180 1.00 1.00 C ATOM 1881 OD1 ASP A 673 4.856 -12.714 2.794 1.00 1.00 O ATOM 1882 OD2 ASP A 673 4.986 -13.868 0.980 1.00 1.00 O ATOM 1883 H ASP A 673 4.353 -16.775 4.832 1.00 1.00 H ATOM 1884 HA ASP A 673 4.943 -14.014 4.788 1.00 1.00 H ATOM 1885 HB2 ASP A 673 5.291 -15.720 2.921 1.00 1.00 H ATOM 1886 HB3 ASP A 673 3.585 -15.500 2.531 1.00 1.00 H ATOM 1887 N LEU A 674 1.743 -14.710 4.618 1.00 1.00 N ATOM 1888 CA LEU A 674 0.399 -14.072 4.699 1.00 1.00 C ATOM 1889 C LEU A 674 0.328 -13.203 5.956 1.00 1.00 C ATOM 1890 O LEU A 674 -0.214 -12.114 5.935 1.00 1.00 O ATOM 1891 CB LEU A 674 -0.682 -15.148 4.753 1.00 1.00 C ATOM 1892 CG LEU A 674 -2.058 -14.493 4.597 1.00 1.00 C ATOM 1893 CD1 LEU A 674 -2.429 -14.414 3.114 1.00 1.00 C ATOM 1894 CD2 LEU A 674 -3.108 -15.327 5.338 1.00 1.00 C ATOM 1895 H LEU A 674 1.825 -15.687 4.652 1.00 1.00 H ATOM 1896 HA LEU A 674 0.247 -13.453 3.824 1.00 1.00 H ATOM 1897 HB2 LEU A 674 -0.524 -15.855 3.950 1.00 1.00 H ATOM 1898 HB3 LEU A 674 -0.634 -15.661 5.702 1.00 1.00 H ATOM 1899 HG LEU A 674 -2.030 -13.497 5.012 1.00 1.00 H ATOM 1900 HD11 LEU A 674 -3.397 -13.945 3.009 1.00 1.00 H ATOM 1901 HD12 LEU A 674 -2.464 -15.410 2.696 1.00 1.00 H ATOM 1902 HD13 LEU A 674 -1.688 -13.830 2.589 1.00 1.00 H ATOM 1903 HD21 LEU A 674 -4.095 -15.016 5.031 1.00 1.00 H ATOM 1904 HD22 LEU A 674 -3.000 -15.180 6.403 1.00 1.00 H ATOM 1905 HD23 LEU A 674 -2.971 -16.372 5.103 1.00 1.00 H ATOM 1906 N ASP A 675 0.887 -13.654 7.045 1.00 1.00 N ATOM 1907 CA ASP A 675 0.862 -12.813 8.267 1.00 1.00 C ATOM 1908 C ASP A 675 1.570 -11.504 7.930 1.00 1.00 C ATOM 1909 O ASP A 675 1.196 -10.439 8.378 1.00 1.00 O ATOM 1910 CB ASP A 675 1.598 -13.523 9.405 1.00 1.00 C ATOM 1911 CG ASP A 675 0.819 -14.774 9.814 1.00 1.00 C ATOM 1912 OD1 ASP A 675 -0.320 -14.899 9.396 1.00 1.00 O ATOM 1913 OD2 ASP A 675 1.374 -15.587 10.535 1.00 1.00 O ATOM 1914 H ASP A 675 1.335 -14.527 7.050 1.00 1.00 H ATOM 1915 HA ASP A 675 -0.160 -12.615 8.555 1.00 1.00 H ATOM 1916 HB2 ASP A 675 2.586 -13.805 9.072 1.00 1.00 H ATOM 1917 HB3 ASP A 675 1.679 -12.858 10.252 1.00 1.00 H ATOM 1918 N ARG A 676 2.592 -11.590 7.120 1.00 1.00 N ATOM 1919 CA ARG A 676 3.337 -10.369 6.710 1.00 1.00 C ATOM 1920 C ARG A 676 2.472 -9.535 5.760 1.00 1.00 C ATOM 1921 O ARG A 676 2.428 -8.325 5.852 1.00 1.00 O ATOM 1922 CB ARG A 676 4.627 -10.777 5.994 1.00 1.00 C ATOM 1923 CG ARG A 676 5.392 -11.795 6.844 1.00 1.00 C ATOM 1924 CD ARG A 676 5.859 -11.133 8.143 1.00 1.00 C ATOM 1925 NE ARG A 676 6.935 -11.957 8.766 1.00 1.00 N ATOM 1926 CZ ARG A 676 8.133 -11.971 8.244 1.00 1.00 C ATOM 1927 NH1 ARG A 676 8.394 -11.258 7.182 1.00 1.00 N ATOM 1928 NH2 ARG A 676 9.071 -12.700 8.786 1.00 1.00 N ATOM 1929 H ARG A 676 2.864 -12.466 6.773 1.00 1.00 H ATOM 1930 HA ARG A 676 3.579 -9.784 7.585 1.00 1.00 H ATOM 1931 HB2 ARG A 676 4.382 -11.219 5.037 1.00 1.00 H ATOM 1932 HB3 ARG A 676 5.243 -9.904 5.839 1.00 1.00 H ATOM 1933 HG2 ARG A 676 4.745 -12.628 7.077 1.00 1.00 H ATOM 1934 HG3 ARG A 676 6.250 -12.148 6.295 1.00 1.00 H ATOM 1935 HD2 ARG A 676 6.240 -10.147 7.927 1.00 1.00 H ATOM 1936 HD3 ARG A 676 5.026 -11.056 8.825 1.00 1.00 H ATOM 1937 HE ARG A 676 6.743 -12.492 9.564 1.00 1.00 H ATOM 1938 HH11 ARG A 676 7.676 -10.698 6.768 1.00 1.00 H ATOM 1939 HH12 ARG A 676 9.311 -11.271 6.784 1.00 1.00 H ATOM 1940 HH21 ARG A 676 8.873 -13.246 9.599 1.00 1.00 H ATOM 1941 HH22 ARG A 676 9.988 -12.713 8.385 1.00 1.00 H ATOM 1942 N LEU A 677 1.781 -10.167 4.844 1.00 1.00 N ATOM 1943 CA LEU A 677 0.921 -9.388 3.907 1.00 1.00 C ATOM 1944 C LEU A 677 -0.277 -8.835 4.674 1.00 1.00 C ATOM 1945 O LEU A 677 -0.595 -7.665 4.589 1.00 1.00 O ATOM 1946 CB LEU A 677 0.434 -10.284 2.766 1.00 1.00 C ATOM 1947 CG LEU A 677 1.575 -10.488 1.771 1.00 1.00 C ATOM 1948 CD1 LEU A 677 1.384 -11.815 1.038 1.00 1.00 C ATOM 1949 CD2 LEU A 677 1.580 -9.341 0.756 1.00 1.00 C ATOM 1950 H LEU A 677 1.827 -11.143 4.778 1.00 1.00 H ATOM 1951 HA LEU A 677 1.491 -8.567 3.498 1.00 1.00 H ATOM 1952 HB2 LEU A 677 0.120 -11.238 3.163 1.00 1.00 H ATOM 1953 HB3 LEU A 677 -0.396 -9.809 2.266 1.00 1.00 H ATOM 1954 HG LEU A 677 2.516 -10.504 2.302 1.00 1.00 H ATOM 1955 HD11 LEU A 677 1.832 -11.754 0.059 1.00 1.00 H ATOM 1956 HD12 LEU A 677 0.328 -12.022 0.941 1.00 1.00 H ATOM 1957 HD13 LEU A 677 1.855 -12.608 1.601 1.00 1.00 H ATOM 1958 HD21 LEU A 677 2.594 -9.141 0.444 1.00 1.00 H ATOM 1959 HD22 LEU A 677 1.159 -8.456 1.209 1.00 1.00 H ATOM 1960 HD23 LEU A 677 0.988 -9.619 -0.104 1.00 1.00 H ATOM 1961 N VAL A 678 -0.940 -9.659 5.440 1.00 1.00 N ATOM 1962 CA VAL A 678 -2.088 -9.155 6.234 1.00 1.00 C ATOM 1963 C VAL A 678 -1.590 -8.008 7.110 1.00 1.00 C ATOM 1964 O VAL A 678 -2.305 -7.067 7.391 1.00 1.00 O ATOM 1965 CB VAL A 678 -2.633 -10.276 7.116 1.00 1.00 C ATOM 1966 CG1 VAL A 678 -3.653 -9.700 8.099 1.00 1.00 C ATOM 1967 CG2 VAL A 678 -3.309 -11.331 6.239 1.00 1.00 C ATOM 1968 H VAL A 678 -0.674 -10.601 5.500 1.00 1.00 H ATOM 1969 HA VAL A 678 -2.864 -8.800 5.572 1.00 1.00 H ATOM 1970 HB VAL A 678 -1.820 -10.728 7.665 1.00 1.00 H ATOM 1971 HG11 VAL A 678 -3.137 -9.283 8.951 1.00 1.00 H ATOM 1972 HG12 VAL A 678 -4.318 -10.485 8.430 1.00 1.00 H ATOM 1973 HG13 VAL A 678 -4.226 -8.925 7.611 1.00 1.00 H ATOM 1974 HG21 VAL A 678 -4.365 -11.113 6.162 1.00 1.00 H ATOM 1975 HG22 VAL A 678 -3.175 -12.307 6.682 1.00 1.00 H ATOM 1976 HG23 VAL A 678 -2.866 -11.319 5.254 1.00 1.00 H ATOM 1977 N ALA A 679 -0.355 -8.077 7.531 1.00 1.00 N ATOM 1978 CA ALA A 679 0.208 -6.993 8.380 1.00 1.00 C ATOM 1979 C ALA A 679 0.406 -5.743 7.522 1.00 1.00 C ATOM 1980 O ALA A 679 0.293 -4.630 7.993 1.00 1.00 O ATOM 1981 CB ALA A 679 1.556 -7.439 8.952 1.00 1.00 C ATOM 1982 H ALA A 679 0.208 -8.840 7.278 1.00 1.00 H ATOM 1983 HA ALA A 679 -0.475 -6.774 9.186 1.00 1.00 H ATOM 1984 HB1 ALA A 679 1.400 -8.244 9.657 1.00 1.00 H ATOM 1985 HB2 ALA A 679 2.027 -6.608 9.454 1.00 1.00 H ATOM 1986 HB3 ALA A 679 2.192 -7.783 8.150 1.00 1.00 H ATOM 1987 N CYS A 680 0.699 -5.920 6.263 1.00 1.00 N ATOM 1988 CA CYS A 680 0.890 -4.744 5.370 1.00 1.00 C ATOM 1989 C CYS A 680 -0.478 -4.205 4.939 1.00 1.00 C ATOM 1990 O CYS A 680 -0.697 -3.012 4.888 1.00 1.00 O ATOM 1991 CB CYS A 680 1.682 -5.171 4.132 1.00 1.00 C ATOM 1992 SG CYS A 680 1.021 -4.333 2.669 1.00 1.00 S ATOM 1993 H CYS A 680 0.790 -6.829 5.904 1.00 1.00 H ATOM 1994 HA CYS A 680 1.432 -3.974 5.897 1.00 1.00 H ATOM 1995 HB2 CYS A 680 2.722 -4.903 4.259 1.00 1.00 H ATOM 1996 HB3 CYS A 680 1.600 -6.240 4.001 1.00 1.00 H ATOM 1997 HG CYS A 680 0.758 -5.004 2.037 1.00 1.00 H ATOM 1998 N SER A 681 -1.393 -5.075 4.617 1.00 1.00 N ATOM 1999 CA SER A 681 -2.737 -4.613 4.158 1.00 1.00 C ATOM 2000 C SER A 681 -3.381 -3.698 5.213 1.00 1.00 C ATOM 2001 O SER A 681 -4.083 -2.759 4.884 1.00 1.00 O ATOM 2002 CB SER A 681 -3.636 -5.828 3.911 1.00 1.00 C ATOM 2003 OG SER A 681 -4.855 -5.395 3.322 1.00 1.00 O ATOM 2004 H SER A 681 -1.191 -6.033 4.662 1.00 1.00 H ATOM 2005 HA SER A 681 -2.624 -4.061 3.233 1.00 1.00 H ATOM 2006 HB2 SER A 681 -3.141 -6.512 3.240 1.00 1.00 H ATOM 2007 HB3 SER A 681 -3.834 -6.329 4.850 1.00 1.00 H ATOM 2008 HG SER A 681 -4.716 -5.319 2.373 1.00 1.00 H ATOM 2009 N ARG A 682 -3.163 -3.959 6.474 1.00 1.00 N ATOM 2010 CA ARG A 682 -3.770 -3.091 7.523 1.00 1.00 C ATOM 2011 C ARG A 682 -2.963 -1.797 7.672 1.00 1.00 C ATOM 2012 O ARG A 682 -3.486 -0.768 8.049 1.00 1.00 O ATOM 2013 CB ARG A 682 -3.785 -3.834 8.863 1.00 1.00 C ATOM 2014 CG ARG A 682 -2.372 -4.323 9.188 1.00 1.00 C ATOM 2015 CD ARG A 682 -1.914 -3.732 10.524 1.00 1.00 C ATOM 2016 NE ARG A 682 -0.567 -4.270 10.862 1.00 1.00 N ATOM 2017 CZ ARG A 682 0.071 -3.830 11.913 1.00 1.00 C ATOM 2018 NH1 ARG A 682 -0.467 -2.908 12.664 1.00 1.00 N ATOM 2019 NH2 ARG A 682 1.247 -4.310 12.209 1.00 1.00 N ATOM 2020 H ARG A 682 -2.611 -4.724 6.730 1.00 1.00 H ATOM 2021 HA ARG A 682 -4.783 -2.852 7.239 1.00 1.00 H ATOM 2022 HB2 ARG A 682 -4.127 -3.169 9.642 1.00 1.00 H ATOM 2023 HB3 ARG A 682 -4.449 -4.683 8.796 1.00 1.00 H ATOM 2024 HG2 ARG A 682 -2.370 -5.401 9.253 1.00 1.00 H ATOM 2025 HG3 ARG A 682 -1.694 -4.008 8.409 1.00 1.00 H ATOM 2026 HD2 ARG A 682 -1.865 -2.656 10.446 1.00 1.00 H ATOM 2027 HD3 ARG A 682 -2.616 -4.005 11.299 1.00 1.00 H ATOM 2028 HE ARG A 682 -0.161 -4.961 10.298 1.00 1.00 H ATOM 2029 HH11 ARG A 682 -1.366 -2.538 12.436 1.00 1.00 H ATOM 2030 HH12 ARG A 682 0.024 -2.571 13.468 1.00 1.00 H ATOM 2031 HH21 ARG A 682 1.659 -5.016 11.632 1.00 1.00 H ATOM 2032 HH22 ARG A 682 1.737 -3.974 13.014 1.00 1.00 H ATOM 2033 N ALA A 683 -1.687 -1.843 7.398 1.00 1.00 N ATOM 2034 CA ALA A 683 -0.836 -0.627 7.565 1.00 1.00 C ATOM 2035 C ALA A 683 -1.110 0.405 6.457 1.00 1.00 C ATOM 2036 O ALA A 683 -1.114 1.596 6.696 1.00 1.00 O ATOM 2037 CB ALA A 683 0.638 -1.043 7.505 1.00 1.00 C ATOM 2038 H ALA A 683 -1.281 -2.683 7.094 1.00 1.00 H ATOM 2039 HA ALA A 683 -1.039 -0.182 8.528 1.00 1.00 H ATOM 2040 HB1 ALA A 683 0.714 -2.116 7.590 1.00 1.00 H ATOM 2041 HB2 ALA A 683 1.178 -0.578 8.317 1.00 1.00 H ATOM 2042 HB3 ALA A 683 1.063 -0.726 6.563 1.00 1.00 H ATOM 2043 N VAL A 684 -1.299 -0.038 5.245 1.00 1.00 N ATOM 2044 CA VAL A 684 -1.505 0.917 4.113 1.00 1.00 C ATOM 2045 C VAL A 684 -2.818 1.714 4.248 1.00 1.00 C ATOM 2046 O VAL A 684 -2.818 2.921 4.097 1.00 1.00 O ATOM 2047 CB VAL A 684 -1.478 0.132 2.796 1.00 1.00 C ATOM 2048 CG1 VAL A 684 -2.560 0.647 1.846 1.00 1.00 C ATOM 2049 CG2 VAL A 684 -0.105 0.310 2.140 1.00 1.00 C ATOM 2050 H VAL A 684 -1.276 -1.002 5.070 1.00 1.00 H ATOM 2051 HA VAL A 684 -0.685 1.618 4.106 1.00 1.00 H ATOM 2052 HB VAL A 684 -1.646 -0.914 2.998 1.00 1.00 H ATOM 2053 HG11 VAL A 684 -2.478 1.718 1.753 1.00 1.00 H ATOM 2054 HG12 VAL A 684 -3.533 0.396 2.243 1.00 1.00 H ATOM 2055 HG13 VAL A 684 -2.437 0.189 0.877 1.00 1.00 H ATOM 2056 HG21 VAL A 684 0.670 0.096 2.862 1.00 1.00 H ATOM 2057 HG22 VAL A 684 0.000 1.328 1.794 1.00 1.00 H ATOM 2058 HG23 VAL A 684 -0.013 -0.366 1.303 1.00 1.00 H ATOM 2059 N PRO A 685 -3.932 1.074 4.511 1.00 1.00 N ATOM 2060 CA PRO A 685 -5.247 1.786 4.624 1.00 1.00 C ATOM 2061 C PRO A 685 -5.328 2.695 5.854 1.00 1.00 C ATOM 2062 O PRO A 685 -5.796 3.817 5.778 1.00 1.00 O ATOM 2063 CB PRO A 685 -6.282 0.663 4.712 1.00 1.00 C ATOM 2064 CG PRO A 685 -5.540 -0.591 4.383 1.00 1.00 C ATOM 2065 CD PRO A 685 -4.066 -0.340 4.733 1.00 1.00 C ATOM 2066 HA PRO A 685 -5.429 2.365 3.733 1.00 1.00 H ATOM 2067 HB2 PRO A 685 -6.691 0.610 5.714 1.00 1.00 H ATOM 2068 HB3 PRO A 685 -7.071 0.824 3.994 1.00 1.00 H ATOM 2069 HG2 PRO A 685 -5.932 -1.412 4.971 1.00 1.00 H ATOM 2070 HG3 PRO A 685 -5.634 -0.811 3.331 1.00 1.00 H ATOM 2071 HD2 PRO A 685 -3.874 -0.587 5.770 1.00 1.00 H ATOM 2072 HD3 PRO A 685 -3.417 -0.903 4.081 1.00 1.00 H ATOM 2073 N GLU A 686 -4.872 2.236 6.984 1.00 1.00 N ATOM 2074 CA GLU A 686 -4.931 3.101 8.193 1.00 1.00 C ATOM 2075 C GLU A 686 -4.089 4.348 7.929 1.00 1.00 C ATOM 2076 O GLU A 686 -4.433 5.441 8.332 1.00 1.00 O ATOM 2077 CB GLU A 686 -4.377 2.354 9.409 1.00 1.00 C ATOM 2078 CG GLU A 686 -2.955 1.877 9.111 1.00 1.00 C ATOM 2079 CD GLU A 686 -1.950 2.892 9.659 1.00 1.00 C ATOM 2080 OE1 GLU A 686 -2.327 4.041 9.825 1.00 1.00 O ATOM 2081 OE2 GLU A 686 -0.819 2.504 9.902 1.00 1.00 O ATOM 2082 H GLU A 686 -4.484 1.338 7.031 1.00 1.00 H ATOM 2083 HA GLU A 686 -5.957 3.391 8.380 1.00 1.00 H ATOM 2084 HB2 GLU A 686 -4.367 3.015 10.264 1.00 1.00 H ATOM 2085 HB3 GLU A 686 -5.003 1.502 9.619 1.00 1.00 H ATOM 2086 HG2 GLU A 686 -2.791 0.919 9.581 1.00 1.00 H ATOM 2087 HG3 GLU A 686 -2.824 1.783 8.044 1.00 1.00 H ATOM 2088 N ASP A 687 -2.989 4.185 7.241 1.00 1.00 N ATOM 2089 CA ASP A 687 -2.123 5.353 6.916 1.00 1.00 C ATOM 2090 C ASP A 687 -2.782 6.178 5.812 1.00 1.00 C ATOM 2091 O ASP A 687 -2.624 7.381 5.743 1.00 1.00 O ATOM 2092 CB ASP A 687 -0.759 4.862 6.427 1.00 1.00 C ATOM 2093 CG ASP A 687 -0.029 4.148 7.567 1.00 1.00 C ATOM 2094 OD1 ASP A 687 -0.191 4.566 8.702 1.00 1.00 O ATOM 2095 OD2 ASP A 687 0.675 3.193 7.285 1.00 1.00 O ATOM 2096 H ASP A 687 -2.735 3.290 6.932 1.00 1.00 H ATOM 2097 HA ASP A 687 -1.992 5.965 7.797 1.00 1.00 H ATOM 2098 HB2 ASP A 687 -0.899 4.177 5.603 1.00 1.00 H ATOM 2099 HB3 ASP A 687 -0.170 5.705 6.097 1.00 1.00 H ATOM 2100 N ALA A 688 -3.522 5.543 4.943 1.00 1.00 N ATOM 2101 CA ALA A 688 -4.192 6.303 3.852 1.00 1.00 C ATOM 2102 C ALA A 688 -5.118 7.340 4.482 1.00 1.00 C ATOM 2103 O ALA A 688 -5.195 8.470 4.041 1.00 1.00 O ATOM 2104 CB ALA A 688 -5.006 5.345 2.980 1.00 1.00 C ATOM 2105 H ALA A 688 -3.640 4.573 5.008 1.00 1.00 H ATOM 2106 HA ALA A 688 -3.449 6.801 3.248 1.00 1.00 H ATOM 2107 HB1 ALA A 688 -4.343 4.804 2.323 1.00 1.00 H ATOM 2108 HB2 ALA A 688 -5.715 5.908 2.390 1.00 1.00 H ATOM 2109 HB3 ALA A 688 -5.537 4.646 3.610 1.00 1.00 H ATOM 2110 N LYS A 689 -5.813 6.965 5.521 1.00 1.00 N ATOM 2111 CA LYS A 689 -6.723 7.929 6.196 1.00 1.00 C ATOM 2112 C LYS A 689 -5.886 9.051 6.809 1.00 1.00 C ATOM 2113 O LYS A 689 -6.268 10.203 6.789 1.00 1.00 O ATOM 2114 CB LYS A 689 -7.501 7.210 7.300 1.00 1.00 C ATOM 2115 CG LYS A 689 -8.737 6.541 6.698 1.00 1.00 C ATOM 2116 CD LYS A 689 -9.307 5.529 7.693 1.00 1.00 C ATOM 2117 CE LYS A 689 -8.724 4.144 7.406 1.00 1.00 C ATOM 2118 NZ LYS A 689 -8.777 3.317 8.644 1.00 1.00 N ATOM 2119 H LYS A 689 -5.730 6.050 5.863 1.00 1.00 H ATOM 2120 HA LYS A 689 -7.414 8.342 5.474 1.00 1.00 H ATOM 2121 HB2 LYS A 689 -6.870 6.461 7.756 1.00 1.00 H ATOM 2122 HB3 LYS A 689 -7.809 7.927 8.046 1.00 1.00 H ATOM 2123 HG2 LYS A 689 -9.483 7.293 6.481 1.00 1.00 H ATOM 2124 HG3 LYS A 689 -8.463 6.032 5.786 1.00 1.00 H ATOM 2125 HD2 LYS A 689 -9.049 5.828 8.698 1.00 1.00 H ATOM 2126 HD3 LYS A 689 -10.381 5.492 7.594 1.00 1.00 H ATOM 2127 HE2 LYS A 689 -9.299 3.665 6.628 1.00 1.00 H ATOM 2128 HE3 LYS A 689 -7.697 4.246 7.084 1.00 1.00 H ATOM 2129 HZ1 LYS A 689 -8.372 3.852 9.438 1.00 1.00 H ATOM 2130 HZ2 LYS A 689 -8.231 2.443 8.500 1.00 1.00 H ATOM 2131 HZ3 LYS A 689 -9.765 3.077 8.859 1.00 1.00 H ATOM 2132 N GLN A 690 -4.739 8.723 7.345 1.00 1.00 N ATOM 2133 CA GLN A 690 -3.871 9.774 7.947 1.00 1.00 C ATOM 2134 C GLN A 690 -3.509 10.787 6.866 1.00 1.00 C ATOM 2135 O GLN A 690 -3.510 11.981 7.091 1.00 1.00 O ATOM 2136 CB GLN A 690 -2.592 9.139 8.496 1.00 1.00 C ATOM 2137 CG GLN A 690 -2.941 8.204 9.655 1.00 1.00 C ATOM 2138 CD GLN A 690 -1.654 7.616 10.236 1.00 1.00 C ATOM 2139 OE1 GLN A 690 -0.832 8.333 10.770 1.00 1.00 O ATOM 2140 NE2 GLN A 690 -1.444 6.331 10.154 1.00 1.00 N ATOM 2141 H GLN A 690 -4.447 7.787 7.343 1.00 1.00 H ATOM 2142 HA GLN A 690 -4.402 10.271 8.746 1.00 1.00 H ATOM 2143 HB2 GLN A 690 -2.105 8.577 7.713 1.00 1.00 H ATOM 2144 HB3 GLN A 690 -1.929 9.914 8.851 1.00 1.00 H ATOM 2145 HG2 GLN A 690 -3.466 8.757 10.420 1.00 1.00 H ATOM 2146 HG3 GLN A 690 -3.568 7.403 9.294 1.00 1.00 H ATOM 2147 HE21 GLN A 690 -2.107 5.751 9.723 1.00 1.00 H ATOM 2148 HE22 GLN A 690 -0.622 5.943 10.524 1.00 1.00 H ATOM 2149 N LEU A 691 -3.211 10.321 5.685 1.00 1.00 N ATOM 2150 CA LEU A 691 -2.879 11.264 4.586 1.00 1.00 C ATOM 2151 C LEU A 691 -4.076 12.189 4.379 1.00 1.00 C ATOM 2152 O LEU A 691 -3.933 13.356 4.069 1.00 1.00 O ATOM 2153 CB LEU A 691 -2.614 10.483 3.294 1.00 1.00 C ATOM 2154 CG LEU A 691 -1.407 9.561 3.478 1.00 1.00 C ATOM 2155 CD1 LEU A 691 -1.177 8.763 2.193 1.00 1.00 C ATOM 2156 CD2 LEU A 691 -0.165 10.403 3.778 1.00 1.00 C ATOM 2157 H LEU A 691 -3.221 9.354 5.520 1.00 1.00 H ATOM 2158 HA LEU A 691 -2.008 11.842 4.851 1.00 1.00 H ATOM 2159 HB2 LEU A 691 -3.483 9.890 3.047 1.00 1.00 H ATOM 2160 HB3 LEU A 691 -2.413 11.176 2.490 1.00 1.00 H ATOM 2161 HG LEU A 691 -1.594 8.882 4.297 1.00 1.00 H ATOM 2162 HD11 LEU A 691 -0.249 9.075 1.736 1.00 1.00 H ATOM 2163 HD12 LEU A 691 -1.992 8.941 1.507 1.00 1.00 H ATOM 2164 HD13 LEU A 691 -1.127 7.709 2.427 1.00 1.00 H ATOM 2165 HD21 LEU A 691 -0.264 11.370 3.307 1.00 1.00 H ATOM 2166 HD22 LEU A 691 0.711 9.903 3.395 1.00 1.00 H ATOM 2167 HD23 LEU A 691 -0.068 10.531 4.847 1.00 1.00 H ATOM 2168 N ALA A 692 -5.259 11.666 4.549 1.00 1.00 N ATOM 2169 CA ALA A 692 -6.481 12.495 4.366 1.00 1.00 C ATOM 2170 C ALA A 692 -6.449 13.690 5.324 1.00 1.00 C ATOM 2171 O ALA A 692 -6.811 14.791 4.965 1.00 1.00 O ATOM 2172 CB ALA A 692 -7.722 11.644 4.651 1.00 1.00 C ATOM 2173 H ALA A 692 -5.343 10.721 4.797 1.00 1.00 H ATOM 2174 HA ALA A 692 -6.519 12.854 3.347 1.00 1.00 H ATOM 2175 HB1 ALA A 692 -7.567 10.644 4.275 1.00 1.00 H ATOM 2176 HB2 ALA A 692 -8.580 12.084 4.164 1.00 1.00 H ATOM 2177 HB3 ALA A 692 -7.892 11.607 5.716 1.00 1.00 H ATOM 2178 N SER A 693 -6.027 13.482 6.542 1.00 1.00 N ATOM 2179 CA SER A 693 -5.984 14.612 7.517 1.00 1.00 C ATOM 2180 C SER A 693 -4.857 15.581 7.149 1.00 1.00 C ATOM 2181 O SER A 693 -5.029 16.784 7.178 1.00 1.00 O ATOM 2182 CB SER A 693 -5.742 14.071 8.924 1.00 1.00 C ATOM 2183 OG SER A 693 -5.755 15.146 9.852 1.00 1.00 O ATOM 2184 H SER A 693 -5.747 12.584 6.818 1.00 1.00 H ATOM 2185 HA SER A 693 -6.928 15.139 7.495 1.00 1.00 H ATOM 2186 HB2 SER A 693 -6.521 13.372 9.180 1.00 1.00 H ATOM 2187 HB3 SER A 693 -4.784 13.567 8.954 1.00 1.00 H ATOM 2188 HG SER A 693 -5.442 15.931 9.398 1.00 1.00 H ATOM 2189 N PHE A 694 -3.703 15.072 6.806 1.00 1.00 N ATOM 2190 CA PHE A 694 -2.578 15.975 6.435 1.00 1.00 C ATOM 2191 C PHE A 694 -2.907 16.650 5.104 1.00 1.00 C ATOM 2192 O PHE A 694 -2.613 17.810 4.893 1.00 1.00 O ATOM 2193 CB PHE A 694 -1.285 15.170 6.298 1.00 1.00 C ATOM 2194 CG PHE A 694 -0.602 15.072 7.645 1.00 1.00 C ATOM 2195 CD1 PHE A 694 -1.370 14.972 8.810 1.00 1.00 C ATOM 2196 CD2 PHE A 694 0.798 15.088 7.729 1.00 1.00 C ATOM 2197 CE1 PHE A 694 -0.743 14.888 10.060 1.00 1.00 C ATOM 2198 CE2 PHE A 694 1.426 15.004 8.981 1.00 1.00 C ATOM 2199 CZ PHE A 694 0.654 14.904 10.145 1.00 1.00 C ATOM 2200 H PHE A 694 -3.578 14.101 6.793 1.00 1.00 H ATOM 2201 HA PHE A 694 -2.453 16.729 7.201 1.00 1.00 H ATOM 2202 HB2 PHE A 694 -1.515 14.178 5.937 1.00 1.00 H ATOM 2203 HB3 PHE A 694 -0.627 15.665 5.599 1.00 1.00 H ATOM 2204 HD1 PHE A 694 -2.448 14.959 8.746 1.00 1.00 H ATOM 2205 HD2 PHE A 694 1.393 15.162 6.831 1.00 1.00 H ATOM 2206 HE1 PHE A 694 -1.338 14.812 10.958 1.00 1.00 H ATOM 2207 HE2 PHE A 694 2.503 15.016 9.047 1.00 1.00 H ATOM 2208 HZ PHE A 694 1.136 14.841 11.110 1.00 1.00 H ATOM 2209 N LEU A 695 -3.535 15.935 4.208 1.00 1.00 N ATOM 2210 CA LEU A 695 -3.890 16.544 2.899 1.00 1.00 C ATOM 2211 C LEU A 695 -4.915 17.648 3.159 1.00 1.00 C ATOM 2212 O LEU A 695 -4.916 18.679 2.517 1.00 1.00 O ATOM 2213 CB LEU A 695 -4.508 15.479 1.988 1.00 1.00 C ATOM 2214 CG LEU A 695 -4.710 16.044 0.579 1.00 1.00 C ATOM 2215 CD1 LEU A 695 -3.544 15.626 -0.320 1.00 1.00 C ATOM 2216 CD2 LEU A 695 -6.016 15.495 -0.001 1.00 1.00 C ATOM 2217 H LEU A 695 -3.786 15.009 4.402 1.00 1.00 H ATOM 2218 HA LEU A 695 -3.009 16.961 2.434 1.00 1.00 H ATOM 2219 HB2 LEU A 695 -3.850 14.623 1.940 1.00 1.00 H ATOM 2220 HB3 LEU A 695 -5.463 15.175 2.389 1.00 1.00 H ATOM 2221 HG LEU A 695 -4.759 17.123 0.626 1.00 1.00 H ATOM 2222 HD11 LEU A 695 -3.571 14.556 -0.468 1.00 1.00 H ATOM 2223 HD12 LEU A 695 -2.612 15.901 0.149 1.00 1.00 H ATOM 2224 HD13 LEU A 695 -3.627 16.124 -1.275 1.00 1.00 H ATOM 2225 HD21 LEU A 695 -6.045 14.423 0.127 1.00 1.00 H ATOM 2226 HD22 LEU A 695 -6.073 15.735 -1.052 1.00 1.00 H ATOM 2227 HD23 LEU A 695 -6.853 15.943 0.516 1.00 1.00 H ATOM 2228 N HIS A 696 -5.790 17.432 4.109 1.00 1.00 N ATOM 2229 CA HIS A 696 -6.832 18.452 4.419 1.00 1.00 C ATOM 2230 C HIS A 696 -6.176 19.659 5.092 1.00 1.00 C ATOM 2231 O HIS A 696 -6.544 20.790 4.847 1.00 1.00 O ATOM 2232 CB HIS A 696 -7.875 17.847 5.361 1.00 1.00 C ATOM 2233 CG HIS A 696 -8.958 17.190 4.551 1.00 1.00 C ATOM 2234 ND1 HIS A 696 -9.675 17.876 3.580 1.00 1.00 N ATOM 2235 CD2 HIS A 696 -9.458 15.910 4.553 1.00 1.00 C ATOM 2236 CE1 HIS A 696 -10.560 17.016 3.044 1.00 1.00 C ATOM 2237 NE2 HIS A 696 -10.468 15.808 3.602 1.00 1.00 N ATOM 2238 H HIS A 696 -5.759 16.596 4.619 1.00 1.00 H ATOM 2239 HA HIS A 696 -7.312 18.767 3.504 1.00 1.00 H ATOM 2240 HB2 HIS A 696 -7.403 17.112 5.996 1.00 1.00 H ATOM 2241 HB3 HIS A 696 -8.306 18.628 5.971 1.00 1.00 H ATOM 2242 HD2 HIS A 696 -9.122 15.110 5.194 1.00 1.00 H ATOM 2243 HE1 HIS A 696 -11.257 17.271 2.261 1.00 1.00 H ATOM 2244 HE2 HIS A 696 -11.001 15.013 3.387 1.00 1.00 H ATOM 2245 N GLY A 697 -5.207 19.433 5.938 1.00 1.00 N ATOM 2246 CA GLY A 697 -4.554 20.576 6.636 1.00 1.00 C ATOM 2247 C GLY A 697 -3.896 21.481 5.594 1.00 1.00 C ATOM 2248 O GLY A 697 -3.695 22.661 5.812 1.00 1.00 O ATOM 2249 H GLY A 697 -4.907 18.514 6.109 1.00 1.00 H ATOM 2250 HA2 GLY A 697 -5.299 21.133 7.187 1.00 1.00 H ATOM 2251 HA3 GLY A 697 -3.802 20.204 7.315 1.00 1.00 H ATOM 2252 N ASN A 698 -3.557 20.931 4.459 1.00 1.00 N ATOM 2253 CA ASN A 698 -2.885 21.738 3.404 1.00 1.00 C ATOM 2254 C ASN A 698 -3.733 21.722 2.130 1.00 1.00 C ATOM 2255 O ASN A 698 -3.376 22.308 1.127 1.00 1.00 O ATOM 2256 CB ASN A 698 -1.511 21.134 3.106 1.00 1.00 C ATOM 2257 CG ASN A 698 -1.281 19.926 4.015 1.00 1.00 C ATOM 2258 OD1 ASN A 698 -1.379 20.030 5.221 1.00 1.00 O ATOM 2259 ND2 ASN A 698 -0.978 18.775 3.480 1.00 1.00 N ATOM 2260 H ASN A 698 -3.747 19.983 4.301 1.00 1.00 H ATOM 2261 HA ASN A 698 -2.765 22.755 3.748 1.00 1.00 H ATOM 2262 HB2 ASN A 698 -1.474 20.819 2.073 1.00 1.00 H ATOM 2263 HB3 ASN A 698 -0.744 21.872 3.288 1.00 1.00 H ATOM 2264 HD21 ASN A 698 -0.901 18.691 2.507 1.00 1.00 H ATOM 2265 HD22 ASN A 698 -0.828 17.994 4.052 1.00 1.00 H ATOM 2266 N ALA A 699 -4.855 21.055 2.160 1.00 1.00 N ATOM 2267 CA ALA A 699 -5.717 20.994 0.945 1.00 1.00 C ATOM 2268 C ALA A 699 -5.957 22.410 0.421 1.00 1.00 C ATOM 2269 O ALA A 699 -6.001 22.644 -0.770 1.00 1.00 O ATOM 2270 CB ALA A 699 -7.059 20.350 1.299 1.00 1.00 C ATOM 2271 H ALA A 699 -5.132 20.596 2.980 1.00 1.00 H ATOM 2272 HA ALA A 699 -5.224 20.406 0.184 1.00 1.00 H ATOM 2273 HB1 ALA A 699 -7.371 20.684 2.278 1.00 1.00 H ATOM 2274 HB2 ALA A 699 -6.953 19.275 1.303 1.00 1.00 H ATOM 2275 HB3 ALA A 699 -7.801 20.638 0.569 1.00 1.00 H ATOM 2276 N SER A 700 -6.117 23.357 1.303 1.00 1.00 N ATOM 2277 CA SER A 700 -6.354 24.758 0.857 1.00 1.00 C ATOM 2278 C SER A 700 -5.272 25.173 -0.146 1.00 1.00 C ATOM 2279 O SER A 700 -5.527 25.914 -1.074 1.00 1.00 O ATOM 2280 CB SER A 700 -6.306 25.691 2.068 1.00 1.00 C ATOM 2281 OG SER A 700 -7.254 25.257 3.034 1.00 1.00 O ATOM 2282 H SER A 700 -6.085 23.146 2.260 1.00 1.00 H ATOM 2283 HA SER A 700 -7.325 24.827 0.388 1.00 1.00 H ATOM 2284 HB2 SER A 700 -5.322 25.670 2.503 1.00 1.00 H ATOM 2285 HB3 SER A 700 -6.536 26.700 1.752 1.00 1.00 H ATOM 2286 HG SER A 700 -7.173 25.824 3.804 1.00 1.00 H ATOM 2287 N LEU A 701 -4.063 24.715 0.040 1.00 1.00 N ATOM 2288 CA LEU A 701 -2.966 25.100 -0.896 1.00 1.00 C ATOM 2289 C LEU A 701 -2.872 24.103 -2.056 1.00 1.00 C ATOM 2290 O LEU A 701 -2.636 24.479 -3.188 1.00 1.00 O ATOM 2291 CB LEU A 701 -1.638 25.115 -0.143 1.00 1.00 C ATOM 2292 CG LEU A 701 -1.568 26.357 0.744 1.00 1.00 C ATOM 2293 CD1 LEU A 701 -2.702 26.314 1.771 1.00 1.00 C ATOM 2294 CD2 LEU A 701 -0.222 26.386 1.473 1.00 1.00 C ATOM 2295 H LEU A 701 -3.873 24.128 0.803 1.00 1.00 H ATOM 2296 HA LEU A 701 -3.164 26.087 -1.288 1.00 1.00 H ATOM 2297 HB2 LEU A 701 -1.563 24.227 0.470 1.00 1.00 H ATOM 2298 HB3 LEU A 701 -0.823 25.134 -0.851 1.00 1.00 H ATOM 2299 HG LEU A 701 -1.669 27.241 0.132 1.00 1.00 H ATOM 2300 HD11 LEU A 701 -2.419 26.887 2.642 1.00 1.00 H ATOM 2301 HD12 LEU A 701 -2.889 25.290 2.057 1.00 1.00 H ATOM 2302 HD13 LEU A 701 -3.596 26.737 1.337 1.00 1.00 H ATOM 2303 HD21 LEU A 701 0.006 27.400 1.765 1.00 1.00 H ATOM 2304 HD22 LEU A 701 0.550 26.017 0.814 1.00 1.00 H ATOM 2305 HD23 LEU A 701 -0.275 25.761 2.352 1.00 1.00 H ATOM 2306 N LEU A 702 -3.057 22.840 -1.794 1.00 1.00 N ATOM 2307 CA LEU A 702 -2.972 21.841 -2.894 1.00 1.00 C ATOM 2308 C LEU A 702 -3.899 22.302 -4.027 1.00 1.00 C ATOM 2309 O LEU A 702 -3.626 22.100 -5.194 1.00 1.00 O ATOM 2310 CB LEU A 702 -3.401 20.473 -2.352 1.00 1.00 C ATOM 2311 CG LEU A 702 -2.535 20.063 -1.156 1.00 1.00 C ATOM 2312 CD1 LEU A 702 -2.970 18.690 -0.639 1.00 1.00 C ATOM 2313 CD2 LEU A 702 -1.075 19.991 -1.609 1.00 1.00 C ATOM 2314 H LEU A 702 -3.260 22.552 -0.880 1.00 1.00 H ATOM 2315 HA LEU A 702 -1.955 21.786 -3.257 1.00 1.00 H ATOM 2316 HB2 LEU A 702 -4.434 20.529 -2.035 1.00 1.00 H ATOM 2317 HB3 LEU A 702 -3.308 19.733 -3.133 1.00 1.00 H ATOM 2318 HG LEU A 702 -2.633 20.794 -0.367 1.00 1.00 H ATOM 2319 HD11 LEU A 702 -2.227 17.952 -0.906 1.00 1.00 H ATOM 2320 HD12 LEU A 702 -3.918 18.422 -1.080 1.00 1.00 H ATOM 2321 HD13 LEU A 702 -3.072 18.725 0.436 1.00 1.00 H ATOM 2322 HD21 LEU A 702 -1.037 19.694 -2.647 1.00 1.00 H ATOM 2323 HD22 LEU A 702 -0.547 19.267 -1.007 1.00 1.00 H ATOM 2324 HD23 LEU A 702 -0.613 20.960 -1.494 1.00 1.00 H ATOM 2325 N PHE A 703 -4.989 22.942 -3.676 1.00 1.00 N ATOM 2326 CA PHE A 703 -5.947 23.439 -4.705 1.00 1.00 C ATOM 2327 C PHE A 703 -6.017 24.968 -4.630 1.00 1.00 C ATOM 2328 O PHE A 703 -5.500 25.664 -5.483 1.00 1.00 O ATOM 2329 CB PHE A 703 -7.326 22.852 -4.427 1.00 1.00 C ATOM 2330 CG PHE A 703 -7.154 21.409 -4.039 1.00 1.00 C ATOM 2331 CD1 PHE A 703 -6.719 20.477 -4.987 1.00 1.00 C ATOM 2332 CD2 PHE A 703 -7.410 21.010 -2.726 1.00 1.00 C ATOM 2333 CE1 PHE A 703 -6.543 19.140 -4.619 1.00 1.00 C ATOM 2334 CE2 PHE A 703 -7.236 19.672 -2.359 1.00 1.00 C ATOM 2335 CZ PHE A 703 -6.801 18.736 -3.305 1.00 1.00 C ATOM 2336 H PHE A 703 -5.172 23.106 -2.728 1.00 1.00 H ATOM 2337 HA PHE A 703 -5.616 23.132 -5.686 1.00 1.00 H ATOM 2338 HB2 PHE A 703 -7.791 23.391 -3.615 1.00 1.00 H ATOM 2339 HB3 PHE A 703 -7.941 22.922 -5.311 1.00 1.00 H ATOM 2340 HD1 PHE A 703 -6.523 20.790 -6.003 1.00 1.00 H ATOM 2341 HD2 PHE A 703 -7.746 21.731 -1.998 1.00 1.00 H ATOM 2342 HE1 PHE A 703 -6.205 18.417 -5.350 1.00 1.00 H ATOM 2343 HE2 PHE A 703 -7.437 19.359 -1.343 1.00 1.00 H ATOM 2344 HZ PHE A 703 -6.662 17.701 -3.017 1.00 1.00 H ATOM 2345 N ARG A 704 -6.644 25.497 -3.610 1.00 1.00 N ATOM 2346 CA ARG A 704 -6.740 26.980 -3.480 1.00 1.00 C ATOM 2347 C ARG A 704 -7.553 27.553 -4.646 1.00 1.00 C ATOM 2348 O ARG A 704 -7.747 28.747 -4.751 1.00 1.00 O ATOM 2349 CB ARG A 704 -5.339 27.593 -3.496 1.00 1.00 C ATOM 2350 CG ARG A 704 -5.374 28.971 -2.828 1.00 1.00 C ATOM 2351 CD ARG A 704 -3.963 29.566 -2.808 1.00 1.00 C ATOM 2352 NE ARG A 704 -3.520 29.845 -4.203 1.00 1.00 N ATOM 2353 CZ ARG A 704 -3.985 30.885 -4.841 1.00 1.00 C ATOM 2354 NH1 ARG A 704 -4.834 31.686 -4.254 1.00 1.00 N ATOM 2355 NH2 ARG A 704 -3.599 31.128 -6.064 1.00 1.00 N ATOM 2356 H ARG A 704 -7.045 24.920 -2.926 1.00 1.00 H ATOM 2357 HA ARG A 704 -7.229 27.226 -2.549 1.00 1.00 H ATOM 2358 HB2 ARG A 704 -4.658 26.950 -2.961 1.00 1.00 H ATOM 2359 HB3 ARG A 704 -5.006 27.700 -4.517 1.00 1.00 H ATOM 2360 HG2 ARG A 704 -6.032 29.624 -3.383 1.00 1.00 H ATOM 2361 HG3 ARG A 704 -5.735 28.872 -1.816 1.00 1.00 H ATOM 2362 HD2 ARG A 704 -3.968 30.486 -2.241 1.00 1.00 H ATOM 2363 HD3 ARG A 704 -3.282 28.864 -2.348 1.00 1.00 H ATOM 2364 HE ARG A 704 -2.880 29.247 -4.643 1.00 1.00 H ATOM 2365 HH11 ARG A 704 -5.128 31.502 -3.316 1.00 1.00 H ATOM 2366 HH12 ARG A 704 -5.190 32.482 -4.744 1.00 1.00 H ATOM 2367 HH21 ARG A 704 -2.947 30.516 -6.512 1.00 1.00 H ATOM 2368 HH22 ARG A 704 -3.956 31.924 -6.552 1.00 1.00 H ATOM 2369 N ARG A 705 -8.035 26.709 -5.516 1.00 1.00 N ATOM 2370 CA ARG A 705 -8.839 27.205 -6.670 1.00 1.00 C ATOM 2371 C ARG A 705 -10.029 28.014 -6.147 1.00 1.00 C ATOM 2372 O ARG A 705 -10.493 28.936 -6.787 1.00 1.00 O ATOM 2373 CB ARG A 705 -9.350 26.020 -7.491 1.00 1.00 C ATOM 2374 CG ARG A 705 -8.162 25.264 -8.092 1.00 1.00 C ATOM 2375 CD ARG A 705 -7.786 25.889 -9.436 1.00 1.00 C ATOM 2376 NE ARG A 705 -6.641 25.142 -10.028 1.00 1.00 N ATOM 2377 CZ ARG A 705 -5.423 25.398 -9.638 1.00 1.00 C ATOM 2378 NH1 ARG A 705 -5.207 26.307 -8.726 1.00 1.00 N ATOM 2379 NH2 ARG A 705 -4.420 24.743 -10.156 1.00 1.00 N ATOM 2380 H ARG A 705 -7.874 25.748 -5.408 1.00 1.00 H ATOM 2381 HA ARG A 705 -8.221 27.835 -7.292 1.00 1.00 H ATOM 2382 HB2 ARG A 705 -9.914 25.356 -6.852 1.00 1.00 H ATOM 2383 HB3 ARG A 705 -9.984 26.380 -8.287 1.00 1.00 H ATOM 2384 HG2 ARG A 705 -7.319 25.323 -7.418 1.00 1.00 H ATOM 2385 HG3 ARG A 705 -8.432 24.230 -8.241 1.00 1.00 H ATOM 2386 HD2 ARG A 705 -8.632 25.841 -10.105 1.00 1.00 H ATOM 2387 HD3 ARG A 705 -7.504 26.922 -9.288 1.00 1.00 H ATOM 2388 HE ARG A 705 -6.804 24.458 -10.712 1.00 1.00 H ATOM 2389 HH11 ARG A 705 -5.976 26.808 -8.329 1.00 1.00 H ATOM 2390 HH12 ARG A 705 -4.274 26.503 -8.427 1.00 1.00 H ATOM 2391 HH21 ARG A 705 -4.585 24.047 -10.855 1.00 1.00 H ATOM 2392 HH22 ARG A 705 -3.486 24.939 -9.857 1.00 1.00 H ATOM 2393 N THR A 706 -10.527 27.675 -4.990 1.00 1.00 N ATOM 2394 CA THR A 706 -11.687 28.426 -4.429 1.00 1.00 C ATOM 2395 C THR A 706 -11.367 29.922 -4.412 1.00 1.00 C ATOM 2396 O THR A 706 -10.287 30.332 -4.032 1.00 1.00 O ATOM 2397 CB THR A 706 -11.960 27.947 -3.001 1.00 1.00 C ATOM 2398 OG1 THR A 706 -10.771 28.054 -2.231 1.00 1.00 O ATOM 2399 CG2 THR A 706 -12.422 26.489 -3.030 1.00 1.00 C ATOM 2400 H THR A 706 -10.140 26.928 -4.489 1.00 1.00 H ATOM 2401 HA THR A 706 -12.559 28.251 -5.040 1.00 1.00 H ATOM 2402 HB THR A 706 -12.733 28.556 -2.558 1.00 1.00 H ATOM 2403 HG1 THR A 706 -10.975 27.789 -1.331 1.00 1.00 H ATOM 2404 HG21 THR A 706 -13.267 26.392 -3.696 1.00 1.00 H ATOM 2405 HG22 THR A 706 -12.711 26.183 -2.035 1.00 1.00 H ATOM 2406 HG23 THR A 706 -11.615 25.862 -3.379 1.00 1.00 H ATOM 2407 N LYS A 707 -12.297 30.741 -4.820 1.00 1.00 N ATOM 2408 CA LYS A 707 -12.045 32.210 -4.825 1.00 1.00 C ATOM 2409 C LYS A 707 -10.743 32.502 -5.573 1.00 1.00 C ATOM 2410 O LYS A 707 -9.939 33.307 -5.148 1.00 1.00 O ATOM 2411 CB LYS A 707 -11.930 32.713 -3.385 1.00 1.00 C ATOM 2412 CG LYS A 707 -13.267 32.515 -2.667 1.00 1.00 C ATOM 2413 CD LYS A 707 -13.136 32.963 -1.210 1.00 1.00 C ATOM 2414 CE LYS A 707 -12.808 34.456 -1.163 1.00 1.00 C ATOM 2415 NZ LYS A 707 -11.329 34.642 -1.169 1.00 1.00 N ATOM 2416 H LYS A 707 -13.161 30.391 -5.123 1.00 1.00 H ATOM 2417 HA LYS A 707 -12.865 32.714 -5.318 1.00 1.00 H ATOM 2418 HB2 LYS A 707 -11.159 32.158 -2.871 1.00 1.00 H ATOM 2419 HB3 LYS A 707 -11.679 33.763 -3.389 1.00 1.00 H ATOM 2420 HG2 LYS A 707 -14.029 33.103 -3.158 1.00 1.00 H ATOM 2421 HG3 LYS A 707 -13.541 31.471 -2.697 1.00 1.00 H ATOM 2422 HD2 LYS A 707 -14.066 32.780 -0.692 1.00 1.00 H ATOM 2423 HD3 LYS A 707 -12.343 32.407 -0.733 1.00 1.00 H ATOM 2424 HE2 LYS A 707 -13.235 34.946 -2.025 1.00 1.00 H ATOM 2425 HE3 LYS A 707 -13.221 34.887 -0.262 1.00 1.00 H ATOM 2426 HZ1 LYS A 707 -10.984 34.704 -0.190 1.00 1.00 H ATOM 2427 HZ2 LYS A 707 -11.092 35.517 -1.677 1.00 1.00 H ATOM 2428 HZ3 LYS A 707 -10.880 33.832 -1.641 1.00 1.00 H ATOM 2429 N ALA A 708 -10.528 31.853 -6.685 1.00 1.00 N ATOM 2430 CA ALA A 708 -9.277 32.093 -7.457 1.00 1.00 C ATOM 2431 C ALA A 708 -9.176 33.577 -7.816 1.00 1.00 C ATOM 2432 O ALA A 708 -8.219 34.205 -7.392 1.00 1.00 O ATOM 2433 CB ALA A 708 -9.301 31.259 -8.740 1.00 1.00 C ATOM 2434 OXT ALA A 708 -10.056 34.060 -8.509 1.00 1.00 O ATOM 2435 H ALA A 708 -11.190 31.208 -7.012 1.00 1.00 H ATOM 2436 HA ALA A 708 -8.423 31.808 -6.859 1.00 1.00 H ATOM 2437 HB1 ALA A 708 -8.685 30.381 -8.610 1.00 1.00 H ATOM 2438 HB2 ALA A 708 -8.919 31.848 -9.560 1.00 1.00 H ATOM 2439 HB3 ALA A 708 -10.315 30.957 -8.954 1.00 1.00 H TER 2440 ALA A 708