ATOM 52 N LEU A 570 -0.518 -5.877 -8.128 1.00 0.00 N ATOM 53 CA LEU A 570 -0.475 -4.439 -7.852 1.00 0.00 C ATOM 54 C LEU A 570 -1.835 -3.987 -7.300 1.00 0.00 C ATOM 55 O LEU A 570 -2.872 -4.234 -7.921 1.00 0.00 O ATOM 56 CB LEU A 570 -0.110 -3.661 -9.133 1.00 0.00 C ATOM 57 CG LEU A 570 1.314 -3.926 -9.659 1.00 0.00 C ATOM 58 CD1 LEU A 570 1.504 -3.288 -11.018 1.00 0.00 C ATOM 59 CD2 LEU A 570 2.398 -3.344 -8.757 1.00 0.00 C ATOM 60 H LEU A 570 -1.403 -6.268 -8.401 1.00 0.00 H ATOM 61 HA LEU A 570 0.275 -4.243 -7.090 1.00 0.00 H ATOM 62 HB2 LEU A 570 -0.828 -3.927 -9.911 1.00 0.00 H ATOM 63 HB3 LEU A 570 -0.214 -2.593 -8.937 1.00 0.00 H ATOM 64 HG LEU A 570 1.479 -4.992 -9.789 1.00 0.00 H ATOM 65 HD11 LEU A 570 0.776 -3.710 -11.707 1.00 0.00 H ATOM 66 HD12 LEU A 570 2.509 -3.524 -11.364 1.00 0.00 H ATOM 67 HD13 LEU A 570 1.376 -2.211 -10.933 1.00 0.00 H ATOM 68 HD21 LEU A 570 2.276 -2.263 -8.692 1.00 0.00 H ATOM 69 HD22 LEU A 570 3.384 -3.577 -9.160 1.00 0.00 H ATOM 70 HD23 LEU A 570 2.315 -3.787 -7.774 1.00 0.00 H ATOM 71 N LYS A 571 -1.834 -3.335 -6.131 1.00 0.00 N ATOM 72 CA LYS A 571 -3.051 -2.864 -5.444 1.00 0.00 C ATOM 73 C LYS A 571 -3.391 -1.406 -5.804 1.00 0.00 C ATOM 74 O LYS A 571 -2.479 -0.619 -6.075 1.00 0.00 O ATOM 75 CB LYS A 571 -2.945 -3.046 -3.917 1.00 0.00 C ATOM 76 CG LYS A 571 -2.602 -4.485 -3.496 1.00 0.00 C ATOM 77 CD LYS A 571 -3.021 -4.756 -2.043 1.00 0.00 C ATOM 78 CE LYS A 571 -2.565 -6.156 -1.613 1.00 0.00 C ATOM 79 NZ LYS A 571 -3.284 -6.632 -0.402 1.00 0.00 N ATOM 80 H LYS A 571 -0.943 -3.144 -5.702 1.00 0.00 H ATOM 81 HA LYS A 571 -3.880 -3.486 -5.783 1.00 0.00 H ATOM 82 HB2 LYS A 571 -2.201 -2.361 -3.517 1.00 0.00 H ATOM 83 HB3 LYS A 571 -3.903 -2.773 -3.472 1.00 0.00 H ATOM 84 HG2 LYS A 571 -3.131 -5.187 -4.143 1.00 0.00 H ATOM 85 HG3 LYS A 571 -1.528 -4.647 -3.607 1.00 0.00 H ATOM 86 HD2 LYS A 571 -2.581 -4.006 -1.384 1.00 0.00 H ATOM 87 HD3 LYS A 571 -4.109 -4.689 -1.978 1.00 0.00 H ATOM 88 HE2 LYS A 571 -2.741 -6.850 -2.439 1.00 0.00 H ATOM 89 HE3 LYS A 571 -1.486 -6.136 -1.432 1.00 0.00 H ATOM 90 HZ1 LYS A 571 -2.941 -7.537 -0.108 1.00 0.00 H ATOM 91 HZ2 LYS A 571 -4.275 -6.727 -0.579 1.00 0.00 H ATOM 92 HZ3 LYS A 571 -3.178 -5.992 0.382 1.00 0.00 H ATOM 93 N PRO A 572 -4.678 -1.016 -5.780 1.00 0.00 N ATOM 94 CA PRO A 572 -5.093 0.368 -5.963 1.00 0.00 C ATOM 95 C PRO A 572 -4.744 1.230 -4.740 1.00 0.00 C ATOM 96 O PRO A 572 -4.984 0.844 -3.594 1.00 0.00 O ATOM 97 CB PRO A 572 -6.601 0.321 -6.209 1.00 0.00 C ATOM 98 CG PRO A 572 -7.047 -0.945 -5.477 1.00 0.00 C ATOM 99 CD PRO A 572 -5.835 -1.874 -5.571 1.00 0.00 C ATOM 100 HA PRO A 572 -4.610 0.781 -6.848 1.00 0.00 H ATOM 101 HB2 PRO A 572 -7.106 1.203 -5.822 1.00 0.00 H ATOM 102 HB3 PRO A 572 -6.793 0.233 -7.279 1.00 0.00 H ATOM 103 HG2 PRO A 572 -7.245 -0.711 -4.430 1.00 0.00 H ATOM 104 HG3 PRO A 572 -7.931 -1.388 -5.938 1.00 0.00 H ATOM 105 HD2 PRO A 572 -5.729 -2.449 -4.650 1.00 0.00 H ATOM 106 HD3 PRO A 572 -5.940 -2.544 -6.425 1.00 0.00 H ATOM 107 N CYS A 573 -4.226 2.426 -5.005 1.00 0.00 N ATOM 108 CA CYS A 573 -3.979 3.481 -4.030 1.00 0.00 C ATOM 109 C CYS A 573 -5.269 3.872 -3.270 1.00 0.00 C ATOM 110 O CYS A 573 -6.306 4.134 -3.894 1.00 0.00 O ATOM 111 CB CYS A 573 -3.376 4.637 -4.827 1.00 0.00 C ATOM 112 SG CYS A 573 -3.354 6.239 -3.950 1.00 0.00 S ATOM 113 H CYS A 573 -3.970 2.621 -5.965 1.00 0.00 H ATOM 114 HA CYS A 573 -3.233 3.124 -3.321 1.00 0.00 H ATOM 115 HB2 CYS A 573 -2.363 4.361 -5.134 1.00 0.00 H ATOM 116 HB3 CYS A 573 -3.957 4.777 -5.733 1.00 0.00 H ATOM 117 N PRO A 574 -5.240 3.942 -1.930 1.00 0.00 N ATOM 118 CA PRO A 574 -6.404 4.261 -1.102 1.00 0.00 C ATOM 119 C PRO A 574 -6.866 5.727 -1.228 1.00 0.00 C ATOM 120 O PRO A 574 -7.963 6.055 -0.766 1.00 0.00 O ATOM 121 CB PRO A 574 -5.972 3.898 0.325 1.00 0.00 C ATOM 122 CG PRO A 574 -4.469 4.128 0.291 1.00 0.00 C ATOM 123 CD PRO A 574 -4.080 3.681 -1.102 1.00 0.00 C ATOM 124 HA PRO A 574 -7.239 3.621 -1.388 1.00 0.00 H ATOM 125 HB2 PRO A 574 -6.443 4.516 1.090 1.00 0.00 H ATOM 126 HB3 PRO A 574 -6.168 2.843 0.509 1.00 0.00 H ATOM 127 HG2 PRO A 574 -4.282 5.195 0.392 1.00 0.00 H ATOM 128 HG3 PRO A 574 -3.938 3.545 1.038 1.00 0.00 H ATOM 129 HD2 PRO A 574 -3.212 4.245 -1.444 1.00 0.00 H ATOM 130 HD3 PRO A 574 -3.868 2.611 -1.102 1.00 0.00 H ATOM 131 N ARG A 575 -6.074 6.604 -1.867 1.00 0.00 N ATOM 132 CA ARG A 575 -6.449 7.995 -2.183 1.00 0.00 C ATOM 133 C ARG A 575 -7.057 8.165 -3.577 1.00 0.00 C ATOM 134 O ARG A 575 -8.099 8.813 -3.702 1.00 0.00 O ATOM 135 CB ARG A 575 -5.219 8.909 -2.093 1.00 0.00 C ATOM 136 CG ARG A 575 -4.822 9.319 -0.670 1.00 0.00 C ATOM 137 CD ARG A 575 -3.753 10.416 -0.762 1.00 0.00 C ATOM 138 NE ARG A 575 -3.463 11.030 0.546 1.00 0.00 N ATOM 139 CZ ARG A 575 -2.510 11.911 0.796 1.00 0.00 C ATOM 140 NH1 ARG A 575 -1.652 12.285 -0.112 1.00 0.00 N ATOM 141 NH2 ARG A 575 -2.393 12.432 1.982 1.00 0.00 N ATOM 142 H ARG A 575 -5.185 6.262 -2.221 1.00 0.00 H ATOM 143 HA ARG A 575 -7.200 8.351 -1.476 1.00 0.00 H ATOM 144 HB2 ARG A 575 -4.382 8.417 -2.583 1.00 0.00 H ATOM 145 HB3 ARG A 575 -5.432 9.825 -2.646 1.00 0.00 H ATOM 146 HG2 ARG A 575 -5.701 9.711 -0.160 1.00 0.00 H ATOM 147 HG3 ARG A 575 -4.434 8.458 -0.123 1.00 0.00 H ATOM 148 HD2 ARG A 575 -2.845 9.985 -1.184 1.00 0.00 H ATOM 149 HD3 ARG A 575 -4.103 11.199 -1.439 1.00 0.00 H ATOM 150 HE ARG A 575 -4.060 10.775 1.316 1.00 0.00 H ATOM 151 HH11 ARG A 575 -1.688 11.878 -1.032 1.00 0.00 H ATOM 152 HH12 ARG A 575 -0.932 12.953 0.104 1.00 0.00 H ATOM 153 HH21 ARG A 575 -3.042 12.186 2.712 1.00 0.00 H ATOM 154 HH22 ARG A 575 -1.670 13.108 2.172 1.00 0.00 H ATOM 155 N CYS A 576 -6.402 7.615 -4.606 1.00 0.00 N ATOM 156 CA CYS A 576 -6.696 7.911 -6.015 1.00 0.00 C ATOM 157 C CYS A 576 -6.888 6.681 -6.932 1.00 0.00 C ATOM 158 O CYS A 576 -7.155 6.827 -8.129 1.00 0.00 O ATOM 159 CB CYS A 576 -5.623 8.888 -6.516 1.00 0.00 C ATOM 160 SG CYS A 576 -4.089 8.014 -6.940 1.00 0.00 S ATOM 161 H CYS A 576 -5.568 7.086 -4.392 1.00 0.00 H ATOM 162 HA CYS A 576 -7.646 8.447 -6.057 1.00 0.00 H ATOM 163 HB2 CYS A 576 -6.024 9.413 -7.384 1.00 0.00 H ATOM 164 HB3 CYS A 576 -5.434 9.647 -5.750 1.00 0.00 H ATOM 165 N GLN A 577 -6.787 5.472 -6.367 1.00 0.00 N ATOM 166 CA GLN A 577 -7.002 4.174 -7.024 1.00 0.00 C ATOM 167 C GLN A 577 -6.027 3.844 -8.177 1.00 0.00 C ATOM 168 O GLN A 577 -6.246 2.878 -8.912 1.00 0.00 O ATOM 169 CB GLN A 577 -8.491 3.979 -7.395 1.00 0.00 C ATOM 170 CG GLN A 577 -9.493 4.137 -6.235 1.00 0.00 C ATOM 171 CD GLN A 577 -9.587 2.903 -5.337 1.00 0.00 C ATOM 172 OE1 GLN A 577 -10.430 2.035 -5.520 1.00 0.00 O ATOM 173 NE2 GLN A 577 -8.746 2.761 -4.336 1.00 0.00 N ATOM 174 H GLN A 577 -6.531 5.438 -5.385 1.00 0.00 H ATOM 175 HA GLN A 577 -6.775 3.429 -6.266 1.00 0.00 H ATOM 176 HB2 GLN A 577 -8.751 4.703 -8.168 1.00 0.00 H ATOM 177 HB3 GLN A 577 -8.628 2.987 -7.827 1.00 0.00 H ATOM 178 HG2 GLN A 577 -9.253 5.012 -5.632 1.00 0.00 H ATOM 179 HG3 GLN A 577 -10.481 4.307 -6.666 1.00 0.00 H ATOM 180 HE21 GLN A 577 -7.997 3.431 -4.182 1.00 0.00 H ATOM 181 HE22 GLN A 577 -8.837 1.946 -3.752 1.00 0.00 H ATOM 182 N SER A 578 -4.921 4.586 -8.315 1.00 0.00 N ATOM 183 CA SER A 578 -3.815 4.239 -9.226 1.00 0.00 C ATOM 184 C SER A 578 -3.178 2.891 -8.845 1.00 0.00 C ATOM 185 O SER A 578 -3.115 2.588 -7.650 1.00 0.00 O ATOM 186 CB SER A 578 -2.707 5.300 -9.180 1.00 0.00 C ATOM 187 OG SER A 578 -3.199 6.566 -9.565 1.00 0.00 O ATOM 188 H SER A 578 -4.806 5.388 -7.710 1.00 0.00 H ATOM 189 HA SER A 578 -4.205 4.185 -10.241 1.00 0.00 H ATOM 190 HB2 SER A 578 -2.294 5.358 -8.172 1.00 0.00 H ATOM 191 HB3 SER A 578 -1.909 5.011 -9.865 1.00 0.00 H ATOM 192 HG SER A 578 -3.522 7.016 -8.763 1.00 0.00 H ATOM 193 N PRO A 579 -2.652 2.093 -9.795 1.00 0.00 N ATOM 194 CA PRO A 579 -1.861 0.902 -9.480 1.00 0.00 C ATOM 195 C PRO A 579 -0.551 1.314 -8.793 1.00 0.00 C ATOM 196 O PRO A 579 0.391 1.805 -9.420 1.00 0.00 O ATOM 197 CB PRO A 579 -1.627 0.187 -10.815 1.00 0.00 C ATOM 198 CG PRO A 579 -1.671 1.333 -11.825 1.00 0.00 C ATOM 199 CD PRO A 579 -2.707 2.290 -11.236 1.00 0.00 C ATOM 200 HA PRO A 579 -2.422 0.241 -8.818 1.00 0.00 H ATOM 201 HB2 PRO A 579 -0.673 -0.340 -10.841 1.00 0.00 H ATOM 202 HB3 PRO A 579 -2.441 -0.513 -11.003 1.00 0.00 H ATOM 203 HG2 PRO A 579 -0.699 1.826 -11.842 1.00 0.00 H ATOM 204 HG3 PRO A 579 -1.950 0.990 -12.821 1.00 0.00 H ATOM 205 HD2 PRO A 579 -2.465 3.316 -11.514 1.00 0.00 H ATOM 206 HD3 PRO A 579 -3.702 2.025 -11.598 1.00 0.00 H ATOM 207 N ALA A 580 -0.510 1.135 -7.480 1.00 0.00 N ATOM 208 CA ALA A 580 0.631 1.467 -6.638 1.00 0.00 C ATOM 209 C ALA A 580 1.718 0.385 -6.725 1.00 0.00 C ATOM 210 O ALA A 580 1.405 -0.806 -6.819 1.00 0.00 O ATOM 211 CB ALA A 580 0.115 1.653 -5.210 1.00 0.00 C ATOM 212 H ALA A 580 -1.323 0.727 -7.039 1.00 0.00 H ATOM 213 HA ALA A 580 1.059 2.413 -6.972 1.00 0.00 H ATOM 214 HB1 ALA A 580 0.940 1.876 -4.539 1.00 0.00 H ATOM 215 HB2 ALA A 580 -0.600 2.477 -5.184 1.00 0.00 H ATOM 216 HB3 ALA A 580 -0.366 0.735 -4.878 1.00 0.00 H ATOM 217 N LYS A 581 2.995 0.784 -6.648 1.00 0.00 N ATOM 218 CA LYS A 581 4.145 -0.131 -6.620 1.00 0.00 C ATOM 219 C LYS A 581 4.060 -1.001 -5.369 1.00 0.00 C ATOM 220 O LYS A 581 4.211 -0.511 -4.248 1.00 0.00 O ATOM 221 CB LYS A 581 5.468 0.655 -6.677 1.00 0.00 C ATOM 222 CG LYS A 581 6.633 -0.275 -7.053 1.00 0.00 C ATOM 223 CD LYS A 581 7.963 0.492 -7.104 1.00 0.00 C ATOM 224 CE LYS A 581 9.142 -0.426 -7.461 1.00 0.00 C ATOM 225 NZ LYS A 581 9.133 -0.840 -8.891 1.00 0.00 N ATOM 226 H LYS A 581 3.165 1.773 -6.492 1.00 0.00 H ATOM 227 HA LYS A 581 4.087 -0.772 -7.501 1.00 0.00 H ATOM 228 HB2 LYS A 581 5.392 1.442 -7.430 1.00 0.00 H ATOM 229 HB3 LYS A 581 5.673 1.107 -5.705 1.00 0.00 H ATOM 230 HG2 LYS A 581 6.714 -1.073 -6.313 1.00 0.00 H ATOM 231 HG3 LYS A 581 6.429 -0.718 -8.028 1.00 0.00 H ATOM 232 HD2 LYS A 581 7.897 1.306 -7.828 1.00 0.00 H ATOM 233 HD3 LYS A 581 8.152 0.926 -6.121 1.00 0.00 H ATOM 234 HE2 LYS A 581 10.071 0.111 -7.246 1.00 0.00 H ATOM 235 HE3 LYS A 581 9.110 -1.307 -6.813 1.00 0.00 H ATOM 236 HZ1 LYS A 581 9.169 -0.038 -9.506 1.00 0.00 H ATOM 237 HZ2 LYS A 581 8.306 -1.375 -9.120 1.00 0.00 H ATOM 238 HZ3 LYS A 581 9.934 -1.419 -9.103 1.00 0.00 H ATOM 239 N TYR A 582 3.770 -2.281 -5.574 1.00 0.00 N ATOM 240 CA TYR A 582 3.474 -3.230 -4.508 1.00 0.00 C ATOM 241 C TYR A 582 4.757 -3.836 -3.926 1.00 0.00 C ATOM 242 O TYR A 582 5.663 -4.231 -4.663 1.00 0.00 O ATOM 243 CB TYR A 582 2.536 -4.304 -5.070 1.00 0.00 C ATOM 244 CG TYR A 582 1.991 -5.320 -4.096 1.00 0.00 C ATOM 245 CD1 TYR A 582 1.593 -4.946 -2.802 1.00 0.00 C ATOM 246 CD2 TYR A 582 1.841 -6.648 -4.527 1.00 0.00 C ATOM 247 CE1 TYR A 582 1.078 -5.915 -1.923 1.00 0.00 C ATOM 248 CE2 TYR A 582 1.302 -7.617 -3.657 1.00 0.00 C ATOM 249 CZ TYR A 582 0.915 -7.248 -2.350 1.00 0.00 C ATOM 250 OH TYR A 582 0.368 -8.159 -1.499 1.00 0.00 O ATOM 251 H TYR A 582 3.634 -2.582 -6.525 1.00 0.00 H ATOM 252 HA TYR A 582 2.952 -2.694 -3.715 1.00 0.00 H ATOM 253 HB2 TYR A 582 1.680 -3.832 -5.546 1.00 0.00 H ATOM 254 HB3 TYR A 582 3.085 -4.840 -5.840 1.00 0.00 H ATOM 255 HD1 TYR A 582 1.669 -3.916 -2.484 1.00 0.00 H ATOM 256 HD2 TYR A 582 2.129 -6.904 -5.540 1.00 0.00 H ATOM 257 HE1 TYR A 582 0.799 -5.640 -0.921 1.00 0.00 H ATOM 258 HE2 TYR A 582 1.183 -8.638 -3.988 1.00 0.00 H ATOM 259 HH TYR A 582 0.299 -9.043 -1.897 1.00 0.00 H ATOM 260 N GLN A 583 4.824 -3.912 -2.597 1.00 0.00 N ATOM 261 CA GLN A 583 5.979 -4.386 -1.837 1.00 0.00 C ATOM 262 C GLN A 583 5.524 -5.463 -0.826 1.00 0.00 C ATOM 263 O GLN A 583 5.479 -5.200 0.379 1.00 0.00 O ATOM 264 CB GLN A 583 6.677 -3.185 -1.160 1.00 0.00 C ATOM 265 CG GLN A 583 6.836 -1.918 -2.032 1.00 0.00 C ATOM 266 CD GLN A 583 7.736 -0.845 -1.416 1.00 0.00 C ATOM 267 OE1 GLN A 583 8.240 -0.941 -0.305 1.00 0.00 O ATOM 268 NE2 GLN A 583 7.970 0.238 -2.125 1.00 0.00 N ATOM 269 H GLN A 583 4.068 -3.505 -2.055 1.00 0.00 H ATOM 270 HA GLN A 583 6.698 -4.854 -2.510 1.00 0.00 H ATOM 271 HB2 GLN A 583 6.094 -2.907 -0.287 1.00 0.00 H ATOM 272 HB3 GLN A 583 7.657 -3.514 -0.815 1.00 0.00 H ATOM 273 HG2 GLN A 583 7.234 -2.181 -3.014 1.00 0.00 H ATOM 274 HG3 GLN A 583 5.857 -1.461 -2.182 1.00 0.00 H ATOM 275 HE21 GLN A 583 7.566 0.343 -3.042 1.00 0.00 H ATOM 276 HE22 GLN A 583 8.573 0.942 -1.731 1.00 0.00 H ATOM 277 N PRO A 584 5.131 -6.671 -1.281 1.00 0.00 N ATOM 278 CA PRO A 584 4.566 -7.719 -0.418 1.00 0.00 C ATOM 279 C PRO A 584 5.537 -8.210 0.669 1.00 0.00 C ATOM 280 O PRO A 584 5.107 -8.593 1.759 1.00 0.00 O ATOM 281 CB PRO A 584 4.171 -8.857 -1.370 1.00 0.00 C ATOM 282 CG PRO A 584 5.048 -8.639 -2.602 1.00 0.00 C ATOM 283 CD PRO A 584 5.186 -7.123 -2.662 1.00 0.00 C ATOM 284 HA PRO A 584 3.668 -7.342 0.072 1.00 0.00 H ATOM 285 HB2 PRO A 584 4.337 -9.842 -0.932 1.00 0.00 H ATOM 286 HB3 PRO A 584 3.126 -8.749 -1.650 1.00 0.00 H ATOM 287 HG2 PRO A 584 6.029 -9.084 -2.442 1.00 0.00 H ATOM 288 HG3 PRO A 584 4.588 -9.033 -3.508 1.00 0.00 H ATOM 289 HD2 PRO A 584 6.128 -6.858 -3.144 1.00 0.00 H ATOM 290 HD3 PRO A 584 4.348 -6.701 -3.216 1.00 0.00 H ATOM 291 N HIS A 585 6.846 -8.132 0.414 1.00 0.00 N ATOM 292 CA HIS A 585 7.929 -8.421 1.365 1.00 0.00 C ATOM 293 C HIS A 585 8.059 -7.385 2.497 1.00 0.00 C ATOM 294 O HIS A 585 8.647 -7.686 3.538 1.00 0.00 O ATOM 295 CB HIS A 585 9.246 -8.543 0.577 1.00 0.00 C ATOM 296 CG HIS A 585 9.685 -7.293 -0.158 1.00 0.00 C ATOM 297 ND1 HIS A 585 8.869 -6.459 -0.936 1.00 0.00 N ATOM 298 CD2 HIS A 585 10.969 -6.836 -0.234 1.00 0.00 C ATOM 299 CE1 HIS A 585 9.683 -5.526 -1.458 1.00 0.00 C ATOM 300 NE2 HIS A 585 10.947 -5.727 -1.051 1.00 0.00 N ATOM 301 H HIS A 585 7.127 -7.780 -0.493 1.00 0.00 H ATOM 302 HA HIS A 585 7.730 -9.383 1.841 1.00 0.00 H ATOM 303 HB2 HIS A 585 10.037 -8.835 1.269 1.00 0.00 H ATOM 304 HB3 HIS A 585 9.143 -9.346 -0.153 1.00 0.00 H ATOM 305 HD2 HIS A 585 11.836 -7.287 0.233 1.00 0.00 H ATOM 306 HE1 HIS A 585 9.371 -4.735 -2.132 1.00 0.00 H ATOM 307 HE2 HIS A 585 11.750 -5.183 -1.351 1.00 0.00 H ATOM 308 N LYS A 586 7.486 -6.186 2.315 1.00 0.00 N ATOM 309 CA LYS A 586 7.436 -5.077 3.292 1.00 0.00 C ATOM 310 C LYS A 586 6.004 -4.700 3.710 1.00 0.00 C ATOM 311 O LYS A 586 5.822 -3.739 4.459 1.00 0.00 O ATOM 312 CB LYS A 586 8.193 -3.865 2.712 1.00 0.00 C ATOM 313 CG LYS A 586 9.687 -4.157 2.497 1.00 0.00 C ATOM 314 CD LYS A 586 10.424 -2.921 1.969 1.00 0.00 C ATOM 315 CE LYS A 586 11.916 -3.238 1.804 1.00 0.00 C ATOM 316 NZ LYS A 586 12.675 -2.062 1.303 1.00 0.00 N ATOM 317 H LYS A 586 7.071 -6.018 1.405 1.00 0.00 H ATOM 318 HA LYS A 586 7.940 -5.380 4.212 1.00 0.00 H ATOM 319 HB2 LYS A 586 7.739 -3.572 1.764 1.00 0.00 H ATOM 320 HB3 LYS A 586 8.110 -3.026 3.405 1.00 0.00 H ATOM 321 HG2 LYS A 586 10.131 -4.461 3.447 1.00 0.00 H ATOM 322 HG3 LYS A 586 9.805 -4.968 1.778 1.00 0.00 H ATOM 323 HD2 LYS A 586 10.000 -2.634 1.005 1.00 0.00 H ATOM 324 HD3 LYS A 586 10.300 -2.098 2.676 1.00 0.00 H ATOM 325 HE2 LYS A 586 12.316 -3.556 2.771 1.00 0.00 H ATOM 326 HE3 LYS A 586 12.020 -4.076 1.108 1.00 0.00 H ATOM 327 HZ1 LYS A 586 12.326 -1.750 0.408 1.00 0.00 H ATOM 328 HZ2 LYS A 586 13.655 -2.284 1.190 1.00 0.00 H ATOM 329 HZ3 LYS A 586 12.615 -1.285 1.949 1.00 0.00 H ATOM 330 N LYS A 587 4.991 -5.418 3.198 1.00 0.00 N ATOM 331 CA LYS A 587 3.546 -5.113 3.289 1.00 0.00 C ATOM 332 C LYS A 587 3.214 -3.633 3.028 1.00 0.00 C ATOM 333 O LYS A 587 2.394 -3.020 3.714 1.00 0.00 O ATOM 334 CB LYS A 587 2.959 -5.694 4.591 1.00 0.00 C ATOM 335 CG LYS A 587 2.773 -7.212 4.453 1.00 0.00 C ATOM 336 CD LYS A 587 2.189 -7.825 5.732 1.00 0.00 C ATOM 337 CE LYS A 587 1.608 -9.225 5.478 1.00 0.00 C ATOM 338 NZ LYS A 587 2.650 -10.212 5.082 1.00 0.00 N ATOM 339 H LYS A 587 5.260 -6.192 2.608 1.00 0.00 H ATOM 340 HA LYS A 587 3.065 -5.631 2.455 1.00 0.00 H ATOM 341 HB2 LYS A 587 3.614 -5.466 5.434 1.00 0.00 H ATOM 342 HB3 LYS A 587 1.980 -5.254 4.788 1.00 0.00 H ATOM 343 HG2 LYS A 587 2.089 -7.401 3.624 1.00 0.00 H ATOM 344 HG3 LYS A 587 3.733 -7.681 4.233 1.00 0.00 H ATOM 345 HD2 LYS A 587 2.960 -7.870 6.504 1.00 0.00 H ATOM 346 HD3 LYS A 587 1.385 -7.185 6.094 1.00 0.00 H ATOM 347 HE2 LYS A 587 1.112 -9.562 6.393 1.00 0.00 H ATOM 348 HE3 LYS A 587 0.840 -9.145 4.701 1.00 0.00 H ATOM 349 HZ1 LYS A 587 3.360 -10.304 5.796 1.00 0.00 H ATOM 350 HZ2 LYS A 587 3.107 -9.946 4.220 1.00 0.00 H ATOM 351 HZ3 LYS A 587 2.245 -11.129 4.941 1.00 0.00 H ATOM 352 N ARG A 588 3.864 -3.064 2.010 1.00 0.00 N ATOM 353 CA ARG A 588 3.836 -1.634 1.667 1.00 0.00 C ATOM 354 C ARG A 588 3.372 -1.417 0.225 1.00 0.00 C ATOM 355 O ARG A 588 3.588 -2.269 -0.636 1.00 0.00 O ATOM 356 CB ARG A 588 5.235 -1.062 1.956 1.00 0.00 C ATOM 357 CG ARG A 588 5.318 0.464 1.957 1.00 0.00 C ATOM 358 CD ARG A 588 6.720 0.882 2.404 1.00 0.00 C ATOM 359 NE ARG A 588 6.905 2.336 2.290 1.00 0.00 N ATOM 360 CZ ARG A 588 8.021 2.984 2.025 1.00 0.00 C ATOM 361 NH1 ARG A 588 9.119 2.373 1.671 1.00 0.00 N ATOM 362 NH2 ARG A 588 8.052 4.279 2.117 1.00 0.00 N ATOM 363 H ARG A 588 4.463 -3.670 1.457 1.00 0.00 H ATOM 364 HA ARG A 588 3.123 -1.123 2.317 1.00 0.00 H ATOM 365 HB2 ARG A 588 5.556 -1.410 2.933 1.00 0.00 H ATOM 366 HB3 ARG A 588 5.948 -1.445 1.232 1.00 0.00 H ATOM 367 HG2 ARG A 588 5.137 0.831 0.952 1.00 0.00 H ATOM 368 HG3 ARG A 588 4.577 0.877 2.639 1.00 0.00 H ATOM 369 HD2 ARG A 588 6.865 0.598 3.441 1.00 0.00 H ATOM 370 HD3 ARG A 588 7.455 0.332 1.821 1.00 0.00 H ATOM 371 HE ARG A 588 6.083 2.911 2.477 1.00 0.00 H ATOM 372 HH11 ARG A 588 9.112 1.372 1.579 1.00 0.00 H ATOM 373 HH12 ARG A 588 9.959 2.894 1.488 1.00 0.00 H ATOM 374 HH21 ARG A 588 7.221 4.755 2.475 1.00 0.00 H ATOM 375 HH22 ARG A 588 8.894 4.794 1.939 1.00 0.00 H ATOM 376 N GLY A 589 2.734 -0.283 -0.045 1.00 0.00 N ATOM 377 CA GLY A 589 2.339 0.136 -1.390 1.00 0.00 C ATOM 378 C GLY A 589 2.578 1.635 -1.590 1.00 0.00 C ATOM 379 O GLY A 589 2.231 2.433 -0.715 1.00 0.00 O ATOM 380 H GLY A 589 2.502 0.331 0.728 1.00 0.00 H ATOM 381 HA2 GLY A 589 2.917 -0.412 -2.132 1.00 0.00 H ATOM 382 HA3 GLY A 589 1.286 -0.101 -1.547 1.00 0.00 H ATOM 383 N LEU A 590 3.194 2.012 -2.719 1.00 0.00 N ATOM 384 CA LEU A 590 3.531 3.403 -3.061 1.00 0.00 C ATOM 385 C LEU A 590 2.837 3.871 -4.346 1.00 0.00 C ATOM 386 O LEU A 590 3.022 3.265 -5.403 1.00 0.00 O ATOM 387 CB LEU A 590 5.055 3.583 -3.194 1.00 0.00 C ATOM 388 CG LEU A 590 5.862 3.395 -1.899 1.00 0.00 C ATOM 389 CD1 LEU A 590 7.324 3.771 -2.147 1.00 0.00 C ATOM 390 CD2 LEU A 590 5.319 4.262 -0.766 1.00 0.00 C ATOM 391 H LEU A 590 3.474 1.286 -3.372 1.00 0.00 H ATOM 392 HA LEU A 590 3.183 4.057 -2.266 1.00 0.00 H ATOM 393 HB2 LEU A 590 5.430 2.887 -3.945 1.00 0.00 H ATOM 394 HB3 LEU A 590 5.235 4.595 -3.561 1.00 0.00 H ATOM 395 HG LEU A 590 5.822 2.350 -1.591 1.00 0.00 H ATOM 396 HD11 LEU A 590 7.723 3.179 -2.971 1.00 0.00 H ATOM 397 HD12 LEU A 590 7.913 3.572 -1.251 1.00 0.00 H ATOM 398 HD13 LEU A 590 7.400 4.830 -2.399 1.00 0.00 H ATOM 399 HD21 LEU A 590 4.432 3.778 -0.369 1.00 0.00 H ATOM 400 HD22 LEU A 590 5.054 5.260 -1.130 1.00 0.00 H ATOM 401 HD23 LEU A 590 6.049 4.331 0.037 1.00 0.00 H ATOM 402 N CYS A 591 2.065 4.957 -4.270 1.00 0.00 N ATOM 403 CA CYS A 591 1.284 5.468 -5.396 1.00 0.00 C ATOM 404 C CYS A 591 2.155 5.863 -6.612 1.00 0.00 C ATOM 405 O CYS A 591 3.271 6.374 -6.472 1.00 0.00 O ATOM 406 CB CYS A 591 0.438 6.643 -4.905 1.00 0.00 C ATOM 407 SG CYS A 591 -0.737 7.095 -6.202 1.00 0.00 S ATOM 408 H CYS A 591 1.982 5.420 -3.374 1.00 0.00 H ATOM 409 HA CYS A 591 0.602 4.675 -5.708 1.00 0.00 H ATOM 410 HB2 CYS A 591 -0.089 6.355 -3.991 1.00 0.00 H ATOM 411 HB3 CYS A 591 1.105 7.480 -4.705 1.00 0.00 H ATOM 412 N SER A 592 1.610 5.644 -7.812 1.00 0.00 N ATOM 413 CA SER A 592 2.230 5.998 -9.098 1.00 0.00 C ATOM 414 C SER A 592 1.881 7.422 -9.573 1.00 0.00 C ATOM 415 O SER A 592 2.526 7.938 -10.492 1.00 0.00 O ATOM 416 CB SER A 592 1.834 4.952 -10.150 1.00 0.00 C ATOM 417 OG SER A 592 2.660 5.027 -11.302 1.00 0.00 O ATOM 418 H SER A 592 0.663 5.294 -7.816 1.00 0.00 H ATOM 419 HA SER A 592 3.312 5.952 -8.981 1.00 0.00 H ATOM 420 HB2 SER A 592 1.950 3.957 -9.715 1.00 0.00 H ATOM 421 HB3 SER A 592 0.787 5.087 -10.429 1.00 0.00 H ATOM 422 HG SER A 592 2.583 5.924 -11.683 1.00 0.00 H ATOM 423 N ARG A 593 0.880 8.084 -8.968 1.00 0.00 N ATOM 424 CA ARG A 593 0.439 9.443 -9.315 1.00 0.00 C ATOM 425 C ARG A 593 1.248 10.485 -8.536 1.00 0.00 C ATOM 426 O ARG A 593 1.204 10.528 -7.306 1.00 0.00 O ATOM 427 CB ARG A 593 -1.083 9.519 -9.092 1.00 0.00 C ATOM 428 CG ARG A 593 -1.660 10.929 -9.267 1.00 0.00 C ATOM 429 CD ARG A 593 -3.196 10.924 -9.288 1.00 0.00 C ATOM 430 NE ARG A 593 -3.735 10.376 -10.553 1.00 0.00 N ATOM 431 CZ ARG A 593 -4.683 9.465 -10.707 1.00 0.00 C ATOM 432 NH1 ARG A 593 -5.229 8.826 -9.714 1.00 0.00 N ATOM 433 NH2 ARG A 593 -5.122 9.180 -11.900 1.00 0.00 N ATOM 434 H ARG A 593 0.409 7.637 -8.186 1.00 0.00 H ATOM 435 HA ARG A 593 0.620 9.613 -10.377 1.00 0.00 H ATOM 436 HB2 ARG A 593 -1.561 8.847 -9.805 1.00 0.00 H ATOM 437 HB3 ARG A 593 -1.327 9.171 -8.089 1.00 0.00 H ATOM 438 HG2 ARG A 593 -1.330 11.554 -8.438 1.00 0.00 H ATOM 439 HG3 ARG A 593 -1.274 11.354 -10.190 1.00 0.00 H ATOM 440 HD2 ARG A 593 -3.561 10.369 -8.424 1.00 0.00 H ATOM 441 HD3 ARG A 593 -3.542 11.954 -9.187 1.00 0.00 H ATOM 442 HE ARG A 593 -3.384 10.788 -11.402 1.00 0.00 H ATOM 443 HH11 ARG A 593 -4.820 8.890 -8.786 1.00 0.00 H ATOM 444 HH12 ARG A 593 -5.921 8.116 -9.871 1.00 0.00 H ATOM 445 HH21 ARG A 593 -4.740 9.642 -12.708 1.00 0.00 H ATOM 446 HH22 ARG A 593 -5.839 8.484 -12.017 1.00 0.00 H ATOM 447 N LEU A 594 1.964 11.359 -9.247 1.00 0.00 N ATOM 448 CA LEU A 594 2.909 12.321 -8.650 1.00 0.00 C ATOM 449 C LEU A 594 2.225 13.432 -7.828 1.00 0.00 C ATOM 450 O LEU A 594 2.818 13.950 -6.880 1.00 0.00 O ATOM 451 CB LEU A 594 3.796 12.925 -9.759 1.00 0.00 C ATOM 452 CG LEU A 594 4.651 11.912 -10.550 1.00 0.00 C ATOM 453 CD1 LEU A 594 5.471 12.653 -11.608 1.00 0.00 C ATOM 454 CD2 LEU A 594 5.619 11.129 -9.660 1.00 0.00 C ATOM 455 H LEU A 594 1.946 11.271 -10.253 1.00 0.00 H ATOM 456 HA LEU A 594 3.551 11.783 -7.952 1.00 0.00 H ATOM 457 HB2 LEU A 594 3.155 13.463 -10.460 1.00 0.00 H ATOM 458 HB3 LEU A 594 4.466 13.653 -9.301 1.00 0.00 H ATOM 459 HG LEU A 594 3.998 11.206 -11.061 1.00 0.00 H ATOM 460 HD11 LEU A 594 6.043 11.938 -12.198 1.00 0.00 H ATOM 461 HD12 LEU A 594 6.155 13.356 -11.130 1.00 0.00 H ATOM 462 HD13 LEU A 594 4.803 13.199 -12.274 1.00 0.00 H ATOM 463 HD21 LEU A 594 5.063 10.492 -8.974 1.00 0.00 H ATOM 464 HD22 LEU A 594 6.247 11.817 -9.092 1.00 0.00 H ATOM 465 HD23 LEU A 594 6.252 10.491 -10.276 1.00 0.00 H ATOM 466 N ALA A 595 0.968 13.763 -8.146 1.00 0.00 N ATOM 467 CA ALA A 595 0.137 14.700 -7.379 1.00 0.00 C ATOM 468 C ALA A 595 -0.456 14.095 -6.081 1.00 0.00 C ATOM 469 O ALA A 595 -1.012 14.825 -5.256 1.00 0.00 O ATOM 470 CB ALA A 595 -0.964 15.219 -8.315 1.00 0.00 C ATOM 471 H ALA A 595 0.564 13.336 -8.966 1.00 0.00 H ATOM 472 HA ALA A 595 0.754 15.551 -7.084 1.00 0.00 H ATOM 473 HB1 ALA A 595 -1.616 14.399 -8.619 1.00 0.00 H ATOM 474 HB2 ALA A 595 -1.559 15.973 -7.798 1.00 0.00 H ATOM 475 HB3 ALA A 595 -0.516 15.674 -9.200 1.00 0.00 H ATOM 476 N CYS A 596 -0.344 12.772 -5.906 1.00 0.00 N ATOM 477 CA CYS A 596 -0.906 11.982 -4.810 1.00 0.00 C ATOM 478 C CYS A 596 0.197 11.488 -3.852 1.00 0.00 C ATOM 479 O CYS A 596 0.213 11.863 -2.675 1.00 0.00 O ATOM 480 CB CYS A 596 -1.683 10.850 -5.483 1.00 0.00 C ATOM 481 SG CYS A 596 -2.343 9.635 -4.299 1.00 0.00 S ATOM 482 H CYS A 596 0.147 12.254 -6.622 1.00 0.00 H ATOM 483 HA CYS A 596 -1.611 12.585 -4.235 1.00 0.00 H ATOM 484 HB2 CYS A 596 -2.493 11.286 -6.067 1.00 0.00 H ATOM 485 HB3 CYS A 596 -1.014 10.336 -6.174 1.00 0.00 H ATOM 486 N GLY A 597 1.149 10.710 -4.386 1.00 0.00 N ATOM 487 CA GLY A 597 2.396 10.299 -3.726 1.00 0.00 C ATOM 488 C GLY A 597 2.201 9.696 -2.329 1.00 0.00 C ATOM 489 O GLY A 597 2.756 10.205 -1.351 1.00 0.00 O ATOM 490 H GLY A 597 1.020 10.462 -5.362 1.00 0.00 H ATOM 491 HA2 GLY A 597 2.890 9.554 -4.350 1.00 0.00 H ATOM 492 HA3 GLY A 597 3.056 11.162 -3.645 1.00 0.00 H ATOM 493 N PHE A 598 1.383 8.644 -2.224 1.00 0.00 N ATOM 494 CA PHE A 598 0.907 8.078 -0.961 1.00 0.00 C ATOM 495 C PHE A 598 1.645 6.790 -0.585 1.00 0.00 C ATOM 496 O PHE A 598 2.149 6.076 -1.453 1.00 0.00 O ATOM 497 CB PHE A 598 -0.618 7.891 -1.019 1.00 0.00 C ATOM 498 CG PHE A 598 -1.253 7.701 0.349 1.00 0.00 C ATOM 499 CD1 PHE A 598 -1.230 8.749 1.291 1.00 0.00 C ATOM 500 CD2 PHE A 598 -1.853 6.478 0.697 1.00 0.00 C ATOM 501 CE1 PHE A 598 -1.832 8.590 2.554 1.00 0.00 C ATOM 502 CE2 PHE A 598 -2.448 6.320 1.964 1.00 0.00 C ATOM 503 CZ PHE A 598 -2.455 7.373 2.885 1.00 0.00 C ATOM 504 H PHE A 598 1.088 8.185 -3.068 1.00 0.00 H ATOM 505 HA PHE A 598 1.110 8.801 -0.171 1.00 0.00 H ATOM 506 HB2 PHE A 598 -1.052 8.786 -1.460 1.00 0.00 H ATOM 507 HB3 PHE A 598 -0.875 7.054 -1.680 1.00 0.00 H ATOM 508 HD1 PHE A 598 -0.757 9.687 1.037 1.00 0.00 H ATOM 509 HD2 PHE A 598 -1.862 5.667 -0.015 1.00 0.00 H ATOM 510 HE1 PHE A 598 -1.821 9.403 3.267 1.00 0.00 H ATOM 511 HE2 PHE A 598 -2.920 5.388 2.239 1.00 0.00 H ATOM 512 HZ PHE A 598 -2.945 7.232 3.839 1.00 0.00 H ATOM 513 N ASP A 599 1.700 6.505 0.716 1.00 0.00 N ATOM 514 CA ASP A 599 2.457 5.406 1.319 1.00 0.00 C ATOM 515 C ASP A 599 1.555 4.652 2.305 1.00 0.00 C ATOM 516 O ASP A 599 1.238 5.166 3.383 1.00 0.00 O ATOM 517 CB ASP A 599 3.708 6.006 1.982 1.00 0.00 C ATOM 518 CG ASP A 599 4.678 4.976 2.574 1.00 0.00 C ATOM 519 OD1 ASP A 599 4.457 3.751 2.459 1.00 0.00 O ATOM 520 OD2 ASP A 599 5.728 5.398 3.110 1.00 0.00 O ATOM 521 H ASP A 599 1.207 7.115 1.353 1.00 0.00 H ATOM 522 HA ASP A 599 2.769 4.708 0.545 1.00 0.00 H ATOM 523 HB2 ASP A 599 4.249 6.585 1.231 1.00 0.00 H ATOM 524 HB3 ASP A 599 3.400 6.696 2.771 1.00 0.00 H ATOM 525 N PHE A 600 1.101 3.456 1.917 1.00 0.00 N ATOM 526 CA PHE A 600 0.048 2.723 2.623 1.00 0.00 C ATOM 527 C PHE A 600 0.390 1.281 3.012 1.00 0.00 C ATOM 528 O PHE A 600 1.218 0.609 2.391 1.00 0.00 O ATOM 529 CB PHE A 600 -1.251 2.795 1.814 1.00 0.00 C ATOM 530 CG PHE A 600 -1.262 2.082 0.475 1.00 0.00 C ATOM 531 CD1 PHE A 600 -0.875 2.770 -0.689 1.00 0.00 C ATOM 532 CD2 PHE A 600 -1.741 0.762 0.379 1.00 0.00 C ATOM 533 CE1 PHE A 600 -0.988 2.148 -1.943 1.00 0.00 C ATOM 534 CE2 PHE A 600 -1.849 0.138 -0.876 1.00 0.00 C ATOM 535 CZ PHE A 600 -1.483 0.835 -2.040 1.00 0.00 C ATOM 536 H PHE A 600 1.417 3.082 1.027 1.00 0.00 H ATOM 537 HA PHE A 600 -0.154 3.241 3.559 1.00 0.00 H ATOM 538 HB2 PHE A 600 -2.070 2.408 2.421 1.00 0.00 H ATOM 539 HB3 PHE A 600 -1.467 3.842 1.633 1.00 0.00 H ATOM 540 HD1 PHE A 600 -0.506 3.784 -0.627 1.00 0.00 H ATOM 541 HD2 PHE A 600 -2.050 0.235 1.268 1.00 0.00 H ATOM 542 HE1 PHE A 600 -0.716 2.697 -2.832 1.00 0.00 H ATOM 543 HE2 PHE A 600 -2.237 -0.869 -0.950 1.00 0.00 H ATOM 544 HZ PHE A 600 -1.596 0.363 -3.006 1.00 0.00 H ATOM 545 N CYS A 601 -0.308 0.818 4.050 1.00 0.00 N ATOM 546 CA CYS A 601 -0.352 -0.561 4.511 1.00 0.00 C ATOM 547 C CYS A 601 -1.263 -1.397 3.599 1.00 0.00 C ATOM 548 O CYS A 601 -2.443 -1.080 3.411 1.00 0.00 O ATOM 549 CB CYS A 601 -0.864 -0.528 5.950 1.00 0.00 C ATOM 550 SG CYS A 601 -1.081 -2.223 6.606 1.00 0.00 S ATOM 551 H CYS A 601 -0.980 1.453 4.470 1.00 0.00 H ATOM 552 HA CYS A 601 0.655 -0.977 4.502 1.00 0.00 H ATOM 553 HB2 CYS A 601 -0.168 0.040 6.569 1.00 0.00 H ATOM 554 HB3 CYS A 601 -1.823 -0.001 5.961 1.00 0.00 H ATOM 555 N VAL A 602 -0.729 -2.483 3.041 1.00 0.00 N ATOM 556 CA VAL A 602 -1.443 -3.322 2.056 1.00 0.00 C ATOM 557 C VAL A 602 -2.447 -4.299 2.682 1.00 0.00 C ATOM 558 O VAL A 602 -3.126 -5.016 1.944 1.00 0.00 O ATOM 559 CB VAL A 602 -0.468 -4.039 1.104 1.00 0.00 C ATOM 560 CG1 VAL A 602 0.427 -3.024 0.385 1.00 0.00 C ATOM 561 CG2 VAL A 602 0.373 -5.099 1.825 1.00 0.00 C ATOM 562 H VAL A 602 0.238 -2.694 3.260 1.00 0.00 H ATOM 563 HA VAL A 602 -2.040 -2.653 1.434 1.00 0.00 H ATOM 564 HB VAL A 602 -1.044 -4.549 0.334 1.00 0.00 H ATOM 565 HG11 VAL A 602 1.005 -2.451 1.105 1.00 0.00 H ATOM 566 HG12 VAL A 602 1.113 -3.531 -0.291 1.00 0.00 H ATOM 567 HG13 VAL A 602 -0.189 -2.345 -0.205 1.00 0.00 H ATOM 568 HG21 VAL A 602 0.712 -4.724 2.785 1.00 0.00 H ATOM 569 HG22 VAL A 602 -0.230 -5.991 1.999 1.00 0.00 H ATOM 570 HG23 VAL A 602 1.237 -5.373 1.220 1.00 0.00 H ATOM 571 N LEU A 603 -2.561 -4.334 4.016 1.00 0.00 N ATOM 572 CA LEU A 603 -3.544 -5.149 4.741 1.00 0.00 C ATOM 573 C LEU A 603 -4.811 -4.367 5.144 1.00 0.00 C ATOM 574 O LEU A 603 -5.904 -4.936 5.089 1.00 0.00 O ATOM 575 CB LEU A 603 -2.895 -5.766 5.991 1.00 0.00 C ATOM 576 CG LEU A 603 -1.781 -6.802 5.754 1.00 0.00 C ATOM 577 CD1 LEU A 603 -1.376 -7.392 7.106 1.00 0.00 C ATOM 578 CD2 LEU A 603 -2.216 -7.956 4.845 1.00 0.00 C ATOM 579 H LEU A 603 -1.952 -3.727 4.554 1.00 0.00 H ATOM 580 HA LEU A 603 -3.870 -5.972 4.104 1.00 0.00 H ATOM 581 HB2 LEU A 603 -2.490 -4.959 6.597 1.00 0.00 H ATOM 582 HB3 LEU A 603 -3.686 -6.249 6.570 1.00 0.00 H ATOM 583 HG LEU A 603 -0.915 -6.312 5.307 1.00 0.00 H ATOM 584 HD11 LEU A 603 -0.999 -6.598 7.753 1.00 0.00 H ATOM 585 HD12 LEU A 603 -0.599 -8.142 6.978 1.00 0.00 H ATOM 586 HD13 LEU A 603 -2.237 -7.859 7.585 1.00 0.00 H ATOM 587 HD21 LEU A 603 -1.433 -8.713 4.804 1.00 0.00 H ATOM 588 HD22 LEU A 603 -2.385 -7.589 3.834 1.00 0.00 H ATOM 589 HD23 LEU A 603 -3.131 -8.409 5.228 1.00 0.00 H ATOM 590 N CYS A 604 -4.680 -3.088 5.534 1.00 0.00 N ATOM 591 CA CYS A 604 -5.783 -2.252 6.045 1.00 0.00 C ATOM 592 C CYS A 604 -6.065 -0.961 5.243 1.00 0.00 C ATOM 593 O CYS A 604 -7.029 -0.245 5.536 1.00 0.00 O ATOM 594 CB CYS A 604 -5.605 -2.005 7.553 1.00 0.00 C ATOM 595 SG CYS A 604 -4.131 -1.035 7.989 1.00 0.00 S ATOM 596 H CYS A 604 -3.752 -2.692 5.547 1.00 0.00 H ATOM 597 HA CYS A 604 -6.703 -2.829 5.954 1.00 0.00 H ATOM 598 HB2 CYS A 604 -6.489 -1.458 7.882 1.00 0.00 H ATOM 599 HB3 CYS A 604 -5.597 -2.969 8.070 1.00 0.00 H ATOM 600 N LEU A 605 -5.272 -0.694 4.199 1.00 0.00 N ATOM 601 CA LEU A 605 -5.421 0.432 3.258 1.00 0.00 C ATOM 602 C LEU A 605 -5.435 1.823 3.933 1.00 0.00 C ATOM 603 O LEU A 605 -6.044 2.773 3.437 1.00 0.00 O ATOM 604 CB LEU A 605 -6.600 0.170 2.292 1.00 0.00 C ATOM 605 CG LEU A 605 -6.375 -0.982 1.294 1.00 0.00 C ATOM 606 CD1 LEU A 605 -7.651 -1.211 0.481 1.00 0.00 C ATOM 607 CD2 LEU A 605 -5.242 -0.676 0.310 1.00 0.00 C ATOM 608 H LEU A 605 -4.472 -1.299 4.081 1.00 0.00 H ATOM 609 HA LEU A 605 -4.510 0.454 2.662 1.00 0.00 H ATOM 610 HB2 LEU A 605 -7.496 -0.037 2.877 1.00 0.00 H ATOM 611 HB3 LEU A 605 -6.799 1.070 1.714 1.00 0.00 H ATOM 612 HG LEU A 605 -6.141 -1.899 1.834 1.00 0.00 H ATOM 613 HD11 LEU A 605 -7.507 -2.047 -0.202 1.00 0.00 H ATOM 614 HD12 LEU A 605 -7.898 -0.316 -0.090 1.00 0.00 H ATOM 615 HD13 LEU A 605 -8.476 -1.449 1.154 1.00 0.00 H ATOM 616 HD21 LEU A 605 -5.400 0.299 -0.154 1.00 0.00 H ATOM 617 HD22 LEU A 605 -5.204 -1.441 -0.465 1.00 0.00 H ATOM 618 HD23 LEU A 605 -4.288 -0.678 0.832 1.00 0.00 H ATOM 619 N CYS A 606 -4.724 1.946 5.055 1.00 0.00 N ATOM 620 CA CYS A 606 -4.454 3.204 5.757 1.00 0.00 C ATOM 621 C CYS A 606 -2.982 3.612 5.577 1.00 0.00 C ATOM 622 O CYS A 606 -2.180 2.851 5.027 1.00 0.00 O ATOM 623 CB CYS A 606 -4.842 3.041 7.237 1.00 0.00 C ATOM 624 SG CYS A 606 -6.623 2.709 7.395 1.00 0.00 S ATOM 625 H CYS A 606 -4.228 1.127 5.378 1.00 0.00 H ATOM 626 HA CYS A 606 -5.056 4.011 5.332 1.00 0.00 H ATOM 627 HB2 CYS A 606 -4.271 2.220 7.675 1.00 0.00 H ATOM 628 HB3 CYS A 606 -4.604 3.954 7.785 1.00 0.00 H ATOM 629 HG CYS A 606 -6.633 1.567 6.683 1.00 0.00 H ATOM 630 N ALA A 607 -2.610 4.805 6.052 1.00 0.00 N ATOM 631 CA ALA A 607 -1.222 5.273 6.033 1.00 0.00 C ATOM 632 C ALA A 607 -0.278 4.246 6.693 1.00 0.00 C ATOM 633 O ALA A 607 -0.591 3.679 7.746 1.00 0.00 O ATOM 634 CB ALA A 607 -1.142 6.646 6.711 1.00 0.00 C ATOM 635 H ALA A 607 -3.299 5.377 6.516 1.00 0.00 H ATOM 636 HA ALA A 607 -0.920 5.394 4.990 1.00 0.00 H ATOM 637 HB1 ALA A 607 -0.116 7.015 6.665 1.00 0.00 H ATOM 638 HB2 ALA A 607 -1.793 7.354 6.197 1.00 0.00 H ATOM 639 HB3 ALA A 607 -1.445 6.566 7.755 1.00 0.00 H ATOM 640 N TYR A 608 0.861 3.985 6.051 1.00 0.00 N ATOM 641 CA TYR A 608 1.773 2.893 6.395 1.00 0.00 C ATOM 642 C TYR A 608 2.271 2.931 7.851 1.00 0.00 C ATOM 643 O TYR A 608 2.689 3.978 8.355 1.00 0.00 O ATOM 644 CB TYR A 608 2.946 2.920 5.415 1.00 0.00 C ATOM 645 CG TYR A 608 3.943 1.797 5.589 1.00 0.00 C ATOM 646 CD1 TYR A 608 3.572 0.479 5.265 1.00 0.00 C ATOM 647 CD2 TYR A 608 5.256 2.078 6.015 1.00 0.00 C ATOM 648 CE1 TYR A 608 4.533 -0.546 5.288 1.00 0.00 C ATOM 649 CE2 TYR A 608 6.221 1.054 6.039 1.00 0.00 C ATOM 650 CZ TYR A 608 5.870 -0.249 5.628 1.00 0.00 C ATOM 651 OH TYR A 608 6.837 -1.184 5.457 1.00 0.00 O ATOM 652 H TYR A 608 1.048 4.487 5.189 1.00 0.00 H ATOM 653 HA TYR A 608 1.236 1.956 6.248 1.00 0.00 H ATOM 654 HB2 TYR A 608 2.552 2.853 4.400 1.00 0.00 H ATOM 655 HB3 TYR A 608 3.460 3.879 5.502 1.00 0.00 H ATOM 656 HD1 TYR A 608 2.565 0.258 4.938 1.00 0.00 H ATOM 657 HD2 TYR A 608 5.540 3.092 6.269 1.00 0.00 H ATOM 658 HE1 TYR A 608 4.262 -1.549 4.993 1.00 0.00 H ATOM 659 HE2 TYR A 608 7.247 1.273 6.301 1.00 0.00 H ATOM 660 HH TYR A 608 6.501 -1.929 4.930 1.00 0.00 H ATOM 661 N HIS A 609 2.247 1.766 8.508 1.00 0.00 N ATOM 662 CA HIS A 609 2.609 1.584 9.921 1.00 0.00 C ATOM 663 C HIS A 609 3.662 0.477 10.157 1.00 0.00 C ATOM 664 O HIS A 609 3.768 -0.075 11.256 1.00 0.00 O ATOM 665 CB HIS A 609 1.325 1.449 10.760 1.00 0.00 C ATOM 666 CG HIS A 609 0.467 0.253 10.428 1.00 0.00 C ATOM 667 ND1 HIS A 609 0.705 -1.040 10.820 1.00 0.00 N ATOM 668 CD2 HIS A 609 -0.721 0.252 9.744 1.00 0.00 C ATOM 669 CE1 HIS A 609 -0.310 -1.805 10.404 1.00 0.00 C ATOM 670 NE2 HIS A 609 -1.213 -1.070 9.713 1.00 0.00 N ATOM 671 H HIS A 609 1.870 0.962 8.026 1.00 0.00 H ATOM 672 HA HIS A 609 3.098 2.493 10.267 1.00 0.00 H ATOM 673 HB2 HIS A 609 1.594 1.400 11.816 1.00 0.00 H ATOM 674 HB3 HIS A 609 0.728 2.351 10.625 1.00 0.00 H ATOM 675 HD1 HIS A 609 1.507 -1.378 11.344 1.00 0.00 H ATOM 676 HD2 HIS A 609 -1.200 1.127 9.319 1.00 0.00 H ATOM 677 HE1 HIS A 609 -0.376 -2.872 10.595 1.00 0.00 H