ATOM 100 N GLU A 553 -10.521 21.097 -7.631 1.00 1.00 N ATOM 101 CA GLU A 553 -10.667 22.097 -6.533 1.00 1.00 C ATOM 102 C GLU A 553 -10.715 21.344 -5.204 1.00 1.00 C ATOM 103 O GLU A 553 -10.760 20.129 -5.159 1.00 1.00 O ATOM 104 CB GLU A 553 -11.942 22.930 -6.719 1.00 1.00 C ATOM 105 CG GLU A 553 -11.846 23.706 -8.040 1.00 1.00 C ATOM 106 CD GLU A 553 -13.079 24.596 -8.211 1.00 1.00 C ATOM 107 OE1 GLU A 553 -14.008 24.442 -7.433 1.00 1.00 O ATOM 108 OE2 GLU A 553 -13.075 25.414 -9.115 1.00 1.00 O ATOM 109 H GLU A 553 -11.319 20.695 -8.031 1.00 1.00 H ATOM 110 HA GLU A 553 -9.808 22.754 -6.532 1.00 1.00 H ATOM 111 HB2 GLU A 553 -12.800 22.273 -6.749 1.00 1.00 H ATOM 112 HB3 GLU A 553 -12.050 23.628 -5.902 1.00 1.00 H ATOM 113 HG2 GLU A 553 -10.956 24.322 -8.033 1.00 1.00 H ATOM 114 HG3 GLU A 553 -11.792 23.008 -8.865 1.00 1.00 H ATOM 115 N LEU A 554 -10.692 22.067 -4.119 1.00 1.00 N ATOM 116 CA LEU A 554 -10.719 21.424 -2.783 1.00 1.00 C ATOM 117 C LEU A 554 -11.975 20.561 -2.654 1.00 1.00 C ATOM 118 O LEU A 554 -11.935 19.459 -2.139 1.00 1.00 O ATOM 119 CB LEU A 554 -10.717 22.515 -1.705 1.00 1.00 C ATOM 120 CG LEU A 554 -10.976 21.896 -0.324 1.00 1.00 C ATOM 121 CD1 LEU A 554 -9.981 20.762 -0.071 1.00 1.00 C ATOM 122 CD2 LEU A 554 -10.800 22.970 0.752 1.00 1.00 C ATOM 123 H LEU A 554 -10.644 23.041 -4.185 1.00 1.00 H ATOM 124 HA LEU A 554 -9.843 20.805 -2.666 1.00 1.00 H ATOM 125 HB2 LEU A 554 -9.763 23.019 -1.703 1.00 1.00 H ATOM 126 HB3 LEU A 554 -11.497 23.231 -1.925 1.00 1.00 H ATOM 127 HG LEU A 554 -11.984 21.505 -0.283 1.00 1.00 H ATOM 128 HD11 LEU A 554 -9.001 21.060 -0.415 1.00 1.00 H ATOM 129 HD12 LEU A 554 -10.298 19.879 -0.607 1.00 1.00 H ATOM 130 HD13 LEU A 554 -9.942 20.546 0.984 1.00 1.00 H ATOM 131 HD21 LEU A 554 -9.869 23.495 0.589 1.00 1.00 H ATOM 132 HD22 LEU A 554 -10.785 22.504 1.725 1.00 1.00 H ATOM 133 HD23 LEU A 554 -11.621 23.670 0.701 1.00 1.00 H ATOM 134 N GLU A 555 -13.093 21.057 -3.114 1.00 1.00 N ATOM 135 CA GLU A 555 -14.359 20.278 -3.010 1.00 1.00 C ATOM 136 C GLU A 555 -14.255 19.009 -3.862 1.00 1.00 C ATOM 137 O GLU A 555 -14.572 17.928 -3.409 1.00 1.00 O ATOM 138 CB GLU A 555 -15.520 21.134 -3.504 1.00 1.00 C ATOM 139 CG GLU A 555 -16.835 20.409 -3.225 1.00 1.00 C ATOM 140 CD GLU A 555 -17.995 21.225 -3.792 1.00 1.00 C ATOM 141 OE1 GLU A 555 -17.730 22.244 -4.407 1.00 1.00 O ATOM 142 OE2 GLU A 555 -19.129 20.821 -3.594 1.00 1.00 O ATOM 143 H GLU A 555 -13.100 21.947 -3.526 1.00 1.00 H ATOM 144 HA GLU A 555 -14.529 20.005 -1.976 1.00 1.00 H ATOM 145 HB2 GLU A 555 -15.513 22.083 -2.984 1.00 1.00 H ATOM 146 HB3 GLU A 555 -15.419 21.302 -4.564 1.00 1.00 H ATOM 147 HG2 GLU A 555 -16.815 19.435 -3.691 1.00 1.00 H ATOM 148 HG3 GLU A 555 -16.965 20.296 -2.158 1.00 1.00 H ATOM 149 N VAL A 556 -13.802 19.117 -5.085 1.00 1.00 N ATOM 150 CA VAL A 556 -13.676 17.894 -5.922 1.00 1.00 C ATOM 151 C VAL A 556 -12.589 17.024 -5.306 1.00 1.00 C ATOM 152 O VAL A 556 -12.740 15.829 -5.144 1.00 1.00 O ATOM 153 CB VAL A 556 -13.280 18.267 -7.353 1.00 1.00 C ATOM 154 CG1 VAL A 556 -13.019 16.990 -8.158 1.00 1.00 C ATOM 155 CG2 VAL A 556 -14.415 19.055 -8.009 1.00 1.00 C ATOM 156 H VAL A 556 -13.530 19.989 -5.441 1.00 1.00 H ATOM 157 HA VAL A 556 -14.613 17.358 -5.928 1.00 1.00 H ATOM 158 HB VAL A 556 -12.385 18.869 -7.335 1.00 1.00 H ATOM 159 HG11 VAL A 556 -13.707 16.218 -7.844 1.00 1.00 H ATOM 160 HG12 VAL A 556 -12.005 16.659 -7.990 1.00 1.00 H ATOM 161 HG13 VAL A 556 -13.162 17.191 -9.210 1.00 1.00 H ATOM 162 HG21 VAL A 556 -14.063 19.491 -8.933 1.00 1.00 H ATOM 163 HG22 VAL A 556 -14.740 19.838 -7.342 1.00 1.00 H ATOM 164 HG23 VAL A 556 -15.241 18.391 -8.216 1.00 1.00 H ATOM 165 N ALA A 557 -11.492 17.630 -4.950 1.00 1.00 N ATOM 166 CA ALA A 557 -10.392 16.869 -4.307 1.00 1.00 C ATOM 167 C ALA A 557 -10.921 16.182 -3.045 1.00 1.00 C ATOM 168 O ALA A 557 -10.528 15.079 -2.718 1.00 1.00 O ATOM 169 CB ALA A 557 -9.262 17.830 -3.933 1.00 1.00 C ATOM 170 H ALA A 557 -11.397 18.595 -5.103 1.00 1.00 H ATOM 171 HA ALA A 557 -10.021 16.125 -4.996 1.00 1.00 H ATOM 172 HB1 ALA A 557 -9.106 18.531 -4.740 1.00 1.00 H ATOM 173 HB2 ALA A 557 -8.355 17.269 -3.764 1.00 1.00 H ATOM 174 HB3 ALA A 557 -9.526 18.367 -3.035 1.00 1.00 H ATOM 175 N VAL A 558 -11.809 16.820 -2.327 1.00 1.00 N ATOM 176 CA VAL A 558 -12.354 16.182 -1.095 1.00 1.00 C ATOM 177 C VAL A 558 -13.275 15.025 -1.489 1.00 1.00 C ATOM 178 O VAL A 558 -13.211 13.952 -0.926 1.00 1.00 O ATOM 179 CB VAL A 558 -13.127 17.214 -0.262 1.00 1.00 C ATOM 180 CG1 VAL A 558 -14.427 16.604 0.275 1.00 1.00 C ATOM 181 CG2 VAL A 558 -12.254 17.655 0.916 1.00 1.00 C ATOM 182 H VAL A 558 -12.113 17.712 -2.596 1.00 1.00 H ATOM 183 HA VAL A 558 -11.534 15.794 -0.509 1.00 1.00 H ATOM 184 HB VAL A 558 -13.361 18.071 -0.876 1.00 1.00 H ATOM 185 HG11 VAL A 558 -15.116 16.457 -0.543 1.00 1.00 H ATOM 186 HG12 VAL A 558 -14.868 17.275 0.998 1.00 1.00 H ATOM 187 HG13 VAL A 558 -14.217 15.656 0.743 1.00 1.00 H ATOM 188 HG21 VAL A 558 -12.726 18.483 1.423 1.00 1.00 H ATOM 189 HG22 VAL A 558 -11.285 17.962 0.549 1.00 1.00 H ATOM 190 HG23 VAL A 558 -12.133 16.832 1.604 1.00 1.00 H ATOM 191 N GLU A 559 -14.126 15.232 -2.454 1.00 1.00 N ATOM 192 CA GLU A 559 -15.057 14.146 -2.872 1.00 1.00 C ATOM 193 C GLU A 559 -14.260 13.016 -3.534 1.00 1.00 C ATOM 194 O GLU A 559 -14.397 11.860 -3.189 1.00 1.00 O ATOM 195 CB GLU A 559 -16.075 14.722 -3.859 1.00 1.00 C ATOM 196 CG GLU A 559 -16.822 15.899 -3.223 1.00 1.00 C ATOM 197 CD GLU A 559 -17.790 15.370 -2.162 1.00 1.00 C ATOM 198 OE1 GLU A 559 -18.084 14.187 -2.190 1.00 1.00 O ATOM 199 OE2 GLU A 559 -18.220 16.161 -1.337 1.00 1.00 O ATOM 200 H GLU A 559 -14.155 16.100 -2.909 1.00 1.00 H ATOM 201 HA GLU A 559 -15.574 13.763 -2.006 1.00 1.00 H ATOM 202 HB2 GLU A 559 -15.559 15.061 -4.747 1.00 1.00 H ATOM 203 HB3 GLU A 559 -16.782 13.953 -4.130 1.00 1.00 H ATOM 204 HG2 GLU A 559 -16.113 16.573 -2.762 1.00 1.00 H ATOM 205 HG3 GLU A 559 -17.379 16.426 -3.984 1.00 1.00 H ATOM 206 N THR A 560 -13.435 13.343 -4.489 1.00 1.00 N ATOM 207 CA THR A 560 -12.639 12.291 -5.189 1.00 1.00 C ATOM 208 C THR A 560 -11.753 11.548 -4.176 1.00 1.00 C ATOM 209 O THR A 560 -11.680 10.337 -4.179 1.00 1.00 O ATOM 210 CB THR A 560 -11.773 12.958 -6.260 1.00 1.00 C ATOM 211 OG1 THR A 560 -11.429 12.005 -7.254 1.00 1.00 O ATOM 212 CG2 THR A 560 -10.503 13.525 -5.627 1.00 1.00 C ATOM 213 H THR A 560 -13.343 14.284 -4.751 1.00 1.00 H ATOM 214 HA THR A 560 -13.309 11.583 -5.663 1.00 1.00 H ATOM 215 HB THR A 560 -12.331 13.761 -6.716 1.00 1.00 H ATOM 216 HG1 THR A 560 -10.479 11.877 -7.222 1.00 1.00 H ATOM 217 HG21 THR A 560 -9.832 12.715 -5.384 1.00 1.00 H ATOM 218 HG22 THR A 560 -10.757 14.064 -4.728 1.00 1.00 H ATOM 219 HG23 THR A 560 -10.019 14.193 -6.323 1.00 1.00 H ATOM 220 N LEU A 561 -11.089 12.262 -3.304 1.00 1.00 N ATOM 221 CA LEU A 561 -10.224 11.584 -2.290 1.00 1.00 C ATOM 222 C LEU A 561 -11.113 10.773 -1.347 1.00 1.00 C ATOM 223 O LEU A 561 -10.743 9.710 -0.887 1.00 1.00 O ATOM 224 CB LEU A 561 -9.470 12.635 -1.473 1.00 1.00 C ATOM 225 CG LEU A 561 -8.372 11.969 -0.639 1.00 1.00 C ATOM 226 CD1 LEU A 561 -7.097 11.827 -1.472 1.00 1.00 C ATOM 227 CD2 LEU A 561 -8.080 12.817 0.601 1.00 1.00 C ATOM 228 H LEU A 561 -11.163 13.239 -3.311 1.00 1.00 H ATOM 229 HA LEU A 561 -9.516 10.928 -2.782 1.00 1.00 H ATOM 230 HB2 LEU A 561 -9.026 13.356 -2.141 1.00 1.00 H ATOM 231 HB3 LEU A 561 -10.161 13.138 -0.815 1.00 1.00 H ATOM 232 HG LEU A 561 -8.706 10.988 -0.330 1.00 1.00 H ATOM 233 HD11 LEU A 561 -7.359 11.749 -2.517 1.00 1.00 H ATOM 234 HD12 LEU A 561 -6.564 10.939 -1.168 1.00 1.00 H ATOM 235 HD13 LEU A 561 -6.469 12.693 -1.323 1.00 1.00 H ATOM 236 HD21 LEU A 561 -8.928 12.786 1.268 1.00 1.00 H ATOM 237 HD22 LEU A 561 -7.893 13.838 0.303 1.00 1.00 H ATOM 238 HD23 LEU A 561 -7.210 12.425 1.107 1.00 1.00 H ATOM 239 N ALA A 562 -12.284 11.272 -1.054 1.00 1.00 N ATOM 240 CA ALA A 562 -13.192 10.545 -0.130 1.00 1.00 C ATOM 241 C ALA A 562 -13.628 9.236 -0.785 1.00 1.00 C ATOM 242 O ALA A 562 -13.726 8.211 -0.140 1.00 1.00 O ATOM 243 CB ALA A 562 -14.417 11.412 0.165 1.00 1.00 C ATOM 244 H ALA A 562 -12.566 12.126 -1.442 1.00 1.00 H ATOM 245 HA ALA A 562 -12.670 10.333 0.792 1.00 1.00 H ATOM 246 HB1 ALA A 562 -15.098 10.866 0.799 1.00 1.00 H ATOM 247 HB2 ALA A 562 -14.912 11.665 -0.762 1.00 1.00 H ATOM 248 HB3 ALA A 562 -14.106 12.318 0.665 1.00 1.00 H ATOM 249 N ARG A 563 -13.883 9.258 -2.066 1.00 1.00 N ATOM 250 CA ARG A 563 -14.313 8.013 -2.761 1.00 1.00 C ATOM 251 C ARG A 563 -13.226 6.945 -2.599 1.00 1.00 C ATOM 252 O ARG A 563 -13.505 5.764 -2.547 1.00 1.00 O ATOM 253 CB ARG A 563 -14.525 8.306 -4.248 1.00 1.00 C ATOM 254 CG ARG A 563 -15.792 9.147 -4.432 1.00 1.00 C ATOM 255 CD ARG A 563 -15.964 9.496 -5.912 1.00 1.00 C ATOM 256 NE ARG A 563 -16.228 8.253 -6.693 1.00 1.00 N ATOM 257 CZ ARG A 563 -15.992 8.224 -7.976 1.00 1.00 C ATOM 258 NH1 ARG A 563 -15.516 9.281 -8.576 1.00 1.00 N ATOM 259 NH2 ARG A 563 -16.232 7.140 -8.660 1.00 1.00 N ATOM 260 H ARG A 563 -13.788 10.093 -2.572 1.00 1.00 H ATOM 261 HA ARG A 563 -15.236 7.659 -2.325 1.00 1.00 H ATOM 262 HB2 ARG A 563 -13.674 8.848 -4.634 1.00 1.00 H ATOM 263 HB3 ARG A 563 -14.633 7.376 -4.786 1.00 1.00 H ATOM 264 HG2 ARG A 563 -16.649 8.585 -4.091 1.00 1.00 H ATOM 265 HG3 ARG A 563 -15.706 10.057 -3.858 1.00 1.00 H ATOM 266 HD2 ARG A 563 -16.794 10.176 -6.026 1.00 1.00 H ATOM 267 HD3 ARG A 563 -15.062 9.964 -6.277 1.00 1.00 H ATOM 268 HE ARG A 563 -16.585 7.459 -6.243 1.00 1.00 H ATOM 269 HH11 ARG A 563 -15.332 10.113 -8.052 1.00 1.00 H ATOM 270 HH12 ARG A 563 -15.332 9.258 -9.558 1.00 1.00 H ATOM 271 HH21 ARG A 563 -16.598 6.330 -8.201 1.00 1.00 H ATOM 272 HH22 ARG A 563 -16.050 7.117 -9.644 1.00 1.00 H ATOM 273 N LEU A 564 -11.987 7.356 -2.517 1.00 1.00 N ATOM 274 CA LEU A 564 -10.874 6.373 -2.363 1.00 1.00 C ATOM 275 C LEU A 564 -10.839 5.855 -0.920 1.00 1.00 C ATOM 276 O LEU A 564 -10.575 4.694 -0.672 1.00 1.00 O ATOM 277 CB LEU A 564 -9.544 7.066 -2.671 1.00 1.00 C ATOM 278 CG LEU A 564 -9.198 6.926 -4.158 1.00 1.00 C ATOM 279 CD1 LEU A 564 -10.230 7.665 -5.012 1.00 1.00 C ATOM 280 CD2 LEU A 564 -7.814 7.528 -4.407 1.00 1.00 C ATOM 281 H LEU A 564 -11.789 8.314 -2.559 1.00 1.00 H ATOM 282 HA LEU A 564 -11.020 5.548 -3.045 1.00 1.00 H ATOM 283 HB2 LEU A 564 -9.620 8.113 -2.420 1.00 1.00 H ATOM 284 HB3 LEU A 564 -8.762 6.613 -2.081 1.00 1.00 H ATOM 285 HG LEU A 564 -9.189 5.880 -4.430 1.00 1.00 H ATOM 286 HD11 LEU A 564 -10.173 8.724 -4.806 1.00 1.00 H ATOM 287 HD12 LEU A 564 -11.219 7.305 -4.775 1.00 1.00 H ATOM 288 HD13 LEU A 564 -10.022 7.492 -6.058 1.00 1.00 H ATOM 289 HD21 LEU A 564 -7.055 6.829 -4.090 1.00 1.00 H ATOM 290 HD22 LEU A 564 -7.714 8.445 -3.846 1.00 1.00 H ATOM 291 HD23 LEU A 564 -7.695 7.735 -5.459 1.00 1.00 H ATOM 292 N GLN A 565 -11.100 6.711 0.034 1.00 1.00 N ATOM 293 CA GLN A 565 -11.059 6.281 1.462 1.00 1.00 C ATOM 294 C GLN A 565 -12.050 5.136 1.678 1.00 1.00 C ATOM 295 O GLN A 565 -11.803 4.222 2.439 1.00 1.00 O ATOM 296 CB GLN A 565 -11.457 7.454 2.360 1.00 1.00 C ATOM 297 CG GLN A 565 -10.382 8.545 2.309 1.00 1.00 C ATOM 298 CD GLN A 565 -10.839 9.765 3.110 1.00 1.00 C ATOM 299 OE1 GLN A 565 -12.000 9.878 3.454 1.00 1.00 O ATOM 300 NE2 GLN A 565 -9.974 10.690 3.421 1.00 1.00 N ATOM 301 H GLN A 565 -11.317 7.638 -0.188 1.00 1.00 H ATOM 302 HA GLN A 565 -10.062 5.954 1.716 1.00 1.00 H ATOM 303 HB2 GLN A 565 -12.396 7.862 2.022 1.00 1.00 H ATOM 304 HB3 GLN A 565 -11.561 7.107 3.378 1.00 1.00 H ATOM 305 HG2 GLN A 565 -9.464 8.162 2.732 1.00 1.00 H ATOM 306 HG3 GLN A 565 -10.211 8.834 1.282 1.00 1.00 H ATOM 307 HE21 GLN A 565 -9.038 10.600 3.142 1.00 1.00 H ATOM 308 HE22 GLN A 565 -10.259 11.475 3.933 1.00 1.00 H ATOM 309 N GLN A 566 -13.177 5.184 1.016 1.00 1.00 N ATOM 310 CA GLN A 566 -14.186 4.104 1.188 1.00 1.00 C ATOM 311 C GLN A 566 -13.772 2.906 0.342 1.00 1.00 C ATOM 312 O GLN A 566 -13.783 1.778 0.790 1.00 1.00 O ATOM 313 CB GLN A 566 -15.554 4.603 0.720 1.00 1.00 C ATOM 314 CG GLN A 566 -15.416 5.273 -0.647 1.00 1.00 C ATOM 315 CD GLN A 566 -16.762 5.870 -1.063 1.00 1.00 C ATOM 316 OE1 GLN A 566 -17.578 5.198 -1.662 1.00 1.00 O ATOM 317 NE2 GLN A 566 -17.029 7.112 -0.769 1.00 1.00 N ATOM 318 H GLN A 566 -13.359 5.930 0.408 1.00 1.00 H ATOM 319 HA GLN A 566 -14.243 3.817 2.229 1.00 1.00 H ATOM 320 HB2 GLN A 566 -16.237 3.769 0.645 1.00 1.00 H ATOM 321 HB3 GLN A 566 -15.938 5.321 1.431 1.00 1.00 H ATOM 322 HG2 GLN A 566 -14.676 6.058 -0.589 1.00 1.00 H ATOM 323 HG3 GLN A 566 -15.109 4.541 -1.378 1.00 1.00 H ATOM 324 HE21 GLN A 566 -16.371 7.654 -0.286 1.00 1.00 H ATOM 325 HE22 GLN A 566 -17.889 7.503 -1.031 1.00 1.00 H ATOM 326 N GLY A 567 -13.403 3.147 -0.886 1.00 1.00 N ATOM 327 CA GLY A 567 -12.977 2.026 -1.767 1.00 1.00 C ATOM 328 C GLY A 567 -11.714 1.379 -1.198 1.00 1.00 C ATOM 329 O GLY A 567 -11.516 0.185 -1.301 1.00 1.00 O ATOM 330 H GLY A 567 -13.407 4.066 -1.226 1.00 1.00 H ATOM 331 HA2 GLY A 567 -13.769 1.294 -1.821 1.00 1.00 H ATOM 332 HA3 GLY A 567 -12.771 2.402 -2.755 1.00 1.00 H ATOM 333 N VAL A 568 -10.860 2.154 -0.588 1.00 1.00 N ATOM 334 CA VAL A 568 -9.614 1.571 -0.016 1.00 1.00 C ATOM 335 C VAL A 568 -9.973 0.747 1.219 1.00 1.00 C ATOM 336 O VAL A 568 -9.558 -0.386 1.365 1.00 1.00 O ATOM 337 CB VAL A 568 -8.647 2.687 0.377 1.00 1.00 C ATOM 338 CG1 VAL A 568 -7.442 2.083 1.103 1.00 1.00 C ATOM 339 CG2 VAL A 568 -8.170 3.407 -0.885 1.00 1.00 C ATOM 340 H VAL A 568 -11.042 3.115 -0.500 1.00 1.00 H ATOM 341 HA VAL A 568 -9.148 0.930 -0.750 1.00 1.00 H ATOM 342 HB VAL A 568 -9.147 3.388 1.030 1.00 1.00 H ATOM 343 HG11 VAL A 568 -7.650 2.025 2.162 1.00 1.00 H ATOM 344 HG12 VAL A 568 -6.574 2.705 0.940 1.00 1.00 H ATOM 345 HG13 VAL A 568 -7.251 1.091 0.720 1.00 1.00 H ATOM 346 HG21 VAL A 568 -7.202 3.026 -1.174 1.00 1.00 H ATOM 347 HG22 VAL A 568 -8.094 4.467 -0.688 1.00 1.00 H ATOM 348 HG23 VAL A 568 -8.876 3.240 -1.684 1.00 1.00 H ATOM 349 N SER A 569 -10.754 1.300 2.104 1.00 1.00 N ATOM 350 CA SER A 569 -11.154 0.543 3.320 1.00 1.00 C ATOM 351 C SER A 569 -12.047 -0.623 2.900 1.00 1.00 C ATOM 352 O SER A 569 -11.967 -1.712 3.434 1.00 1.00 O ATOM 353 CB SER A 569 -11.934 1.468 4.257 1.00 1.00 C ATOM 354 OG SER A 569 -12.163 0.804 5.491 1.00 1.00 O ATOM 355 H SER A 569 -11.085 2.212 1.962 1.00 1.00 H ATOM 356 HA SER A 569 -10.275 0.170 3.825 1.00 1.00 H ATOM 357 HB2 SER A 569 -11.365 2.365 4.436 1.00 1.00 H ATOM 358 HB3 SER A 569 -12.878 1.728 3.794 1.00 1.00 H ATOM 359 HG SER A 569 -12.476 -0.081 5.298 1.00 1.00 H ATOM 360 N THR A 570 -12.899 -0.393 1.944 1.00 1.00 N ATOM 361 CA THR A 570 -13.822 -1.464 1.470 1.00 1.00 C ATOM 362 C THR A 570 -13.016 -2.635 0.900 1.00 1.00 C ATOM 363 O THR A 570 -13.317 -3.786 1.149 1.00 1.00 O ATOM 364 CB THR A 570 -14.726 -0.887 0.379 1.00 1.00 C ATOM 365 OG1 THR A 570 -15.499 0.174 0.921 1.00 1.00 O ATOM 366 CG2 THR A 570 -15.654 -1.977 -0.158 1.00 1.00 C ATOM 367 H THR A 570 -12.938 0.498 1.534 1.00 1.00 H ATOM 368 HA THR A 570 -14.429 -1.810 2.294 1.00 1.00 H ATOM 369 HB THR A 570 -14.116 -0.511 -0.429 1.00 1.00 H ATOM 370 HG1 THR A 570 -14.918 0.929 1.048 1.00 1.00 H ATOM 371 HG21 THR A 570 -15.263 -2.360 -1.089 1.00 1.00 H ATOM 372 HG22 THR A 570 -16.637 -1.562 -0.324 1.00 1.00 H ATOM 373 HG23 THR A 570 -15.720 -2.779 0.563 1.00 1.00 H ATOM 374 N THR A 571 -12.002 -2.354 0.129 1.00 1.00 N ATOM 375 CA THR A 571 -11.188 -3.453 -0.462 1.00 1.00 C ATOM 376 C THR A 571 -10.418 -4.189 0.637 1.00 1.00 C ATOM 377 O THR A 571 -10.170 -5.374 0.542 1.00 1.00 O ATOM 378 CB THR A 571 -10.198 -2.870 -1.470 1.00 1.00 C ATOM 379 OG1 THR A 571 -9.335 -1.957 -0.807 1.00 1.00 O ATOM 380 CG2 THR A 571 -10.962 -2.142 -2.578 1.00 1.00 C ATOM 381 H THR A 571 -11.780 -1.419 -0.066 1.00 1.00 H ATOM 382 HA THR A 571 -11.842 -4.150 -0.966 1.00 1.00 H ATOM 383 HB THR A 571 -9.615 -3.668 -1.905 1.00 1.00 H ATOM 384 HG1 THR A 571 -9.752 -1.701 0.018 1.00 1.00 H ATOM 385 HG21 THR A 571 -10.451 -1.223 -2.823 1.00 1.00 H ATOM 386 HG22 THR A 571 -11.962 -1.920 -2.237 1.00 1.00 H ATOM 387 HG23 THR A 571 -11.010 -2.773 -3.454 1.00 1.00 H ATOM 388 N VAL A 572 -10.033 -3.503 1.682 1.00 1.00 N ATOM 389 CA VAL A 572 -9.283 -4.187 2.775 1.00 1.00 C ATOM 390 C VAL A 572 -10.182 -5.238 3.426 1.00 1.00 C ATOM 391 O VAL A 572 -9.736 -6.311 3.783 1.00 1.00 O ATOM 392 CB VAL A 572 -8.830 -3.172 3.828 1.00 1.00 C ATOM 393 CG1 VAL A 572 -8.107 -3.895 4.964 1.00 1.00 C ATOM 394 CG2 VAL A 572 -7.886 -2.151 3.191 1.00 1.00 C ATOM 395 H VAL A 572 -10.233 -2.545 1.744 1.00 1.00 H ATOM 396 HA VAL A 572 -8.415 -4.677 2.354 1.00 1.00 H ATOM 397 HB VAL A 572 -9.696 -2.663 4.225 1.00 1.00 H ATOM 398 HG11 VAL A 572 -7.218 -3.345 5.231 1.00 1.00 H ATOM 399 HG12 VAL A 572 -7.831 -4.887 4.641 1.00 1.00 H ATOM 400 HG13 VAL A 572 -8.759 -3.963 5.821 1.00 1.00 H ATOM 401 HG21 VAL A 572 -8.032 -1.187 3.659 1.00 1.00 H ATOM 402 HG22 VAL A 572 -8.098 -2.073 2.136 1.00 1.00 H ATOM 403 HG23 VAL A 572 -6.864 -2.466 3.332 1.00 1.00 H ATOM 404 N ALA A 573 -11.445 -4.951 3.578 1.00 1.00 N ATOM 405 CA ALA A 573 -12.353 -5.953 4.200 1.00 1.00 C ATOM 406 C ALA A 573 -12.387 -7.185 3.299 1.00 1.00 C ATOM 407 O ALA A 573 -12.380 -8.311 3.757 1.00 1.00 O ATOM 408 CB ALA A 573 -13.761 -5.368 4.322 1.00 1.00 C ATOM 409 H ALA A 573 -11.796 -4.088 3.272 1.00 1.00 H ATOM 410 HA ALA A 573 -11.984 -6.224 5.179 1.00 1.00 H ATOM 411 HB1 ALA A 573 -14.472 -6.171 4.448 1.00 1.00 H ATOM 412 HB2 ALA A 573 -14.002 -4.810 3.430 1.00 1.00 H ATOM 413 HB3 ALA A 573 -13.805 -4.712 5.179 1.00 1.00 H ATOM 414 N HIS A 574 -12.426 -6.970 2.013 1.00 1.00 N ATOM 415 CA HIS A 574 -12.456 -8.110 1.056 1.00 1.00 C ATOM 416 C HIS A 574 -11.239 -9.002 1.291 1.00 1.00 C ATOM 417 O HIS A 574 -11.352 -10.201 1.447 1.00 1.00 O ATOM 418 CB HIS A 574 -12.408 -7.560 -0.369 1.00 1.00 C ATOM 419 CG HIS A 574 -11.944 -8.643 -1.301 1.00 1.00 C ATOM 420 ND1 HIS A 574 -12.832 -9.410 -2.041 1.00 1.00 N ATOM 421 CD2 HIS A 574 -10.691 -9.106 -1.620 1.00 1.00 C ATOM 422 CE1 HIS A 574 -12.109 -10.285 -2.765 1.00 1.00 C ATOM 423 NE2 HIS A 574 -10.801 -10.140 -2.543 1.00 1.00 N ATOM 424 H HIS A 574 -12.435 -6.051 1.674 1.00 1.00 H ATOM 425 HA HIS A 574 -13.363 -8.683 1.193 1.00 1.00 H ATOM 426 HB2 HIS A 574 -13.389 -7.225 -0.663 1.00 1.00 H ATOM 427 HB3 HIS A 574 -11.717 -6.731 -0.411 1.00 1.00 H ATOM 428 HD2 HIS A 574 -9.764 -8.727 -1.215 1.00 1.00 H ATOM 429 HE1 HIS A 574 -12.533 -11.011 -3.441 1.00 1.00 H ATOM 430 HE2 HIS A 574 -10.071 -10.652 -2.949 1.00 1.00 H ATOM 431 N LEU A 575 -10.075 -8.417 1.317 1.00 1.00 N ATOM 432 CA LEU A 575 -8.840 -9.204 1.573 1.00 1.00 C ATOM 433 C LEU A 575 -8.979 -9.944 2.904 1.00 1.00 C ATOM 434 O LEU A 575 -8.678 -11.116 3.013 1.00 1.00 O ATOM 435 CB LEU A 575 -7.654 -8.243 1.651 1.00 1.00 C ATOM 436 CG LEU A 575 -6.340 -9.027 1.711 1.00 1.00 C ATOM 437 CD1 LEU A 575 -5.868 -9.349 0.293 1.00 1.00 C ATOM 438 CD2 LEU A 575 -5.275 -8.193 2.428 1.00 1.00 C ATOM 439 H LEU A 575 -10.013 -7.450 1.171 1.00 1.00 H ATOM 440 HA LEU A 575 -8.685 -9.913 0.772 1.00 1.00 H ATOM 441 HB2 LEU A 575 -7.653 -7.608 0.778 1.00 1.00 H ATOM 442 HB3 LEU A 575 -7.747 -7.632 2.537 1.00 1.00 H ATOM 443 HG LEU A 575 -6.497 -9.949 2.251 1.00 1.00 H ATOM 444 HD11 LEU A 575 -6.721 -9.401 -0.367 1.00 1.00 H ATOM 445 HD12 LEU A 575 -5.352 -10.298 0.291 1.00 1.00 H ATOM 446 HD13 LEU A 575 -5.197 -8.574 -0.047 1.00 1.00 H ATOM 447 HD21 LEU A 575 -5.334 -7.168 2.092 1.00 1.00 H ATOM 448 HD22 LEU A 575 -4.296 -8.589 2.207 1.00 1.00 H ATOM 449 HD23 LEU A 575 -5.446 -8.232 3.494 1.00 1.00 H ATOM 450 N LEU A 576 -9.432 -9.257 3.916 1.00 1.00 N ATOM 451 CA LEU A 576 -9.633 -9.905 5.241 1.00 1.00 C ATOM 452 C LEU A 576 -10.800 -10.889 5.159 1.00 1.00 C ATOM 453 O LEU A 576 -10.794 -11.927 5.791 1.00 1.00 O ATOM 454 CB LEU A 576 -9.941 -8.832 6.284 1.00 1.00 C ATOM 455 CG LEU A 576 -8.704 -7.960 6.504 1.00 1.00 C ATOM 456 CD1 LEU A 576 -9.138 -6.554 6.917 1.00 1.00 C ATOM 457 CD2 LEU A 576 -7.841 -8.571 7.610 1.00 1.00 C ATOM 458 H LEU A 576 -9.639 -8.305 3.806 1.00 1.00 H ATOM 459 HA LEU A 576 -8.735 -10.434 5.523 1.00 1.00 H ATOM 460 HB2 LEU A 576 -10.757 -8.217 5.932 1.00 1.00 H ATOM 461 HB3 LEU A 576 -10.218 -9.302 7.214 1.00 1.00 H ATOM 462 HG LEU A 576 -8.133 -7.906 5.588 1.00 1.00 H ATOM 463 HD11 LEU A 576 -9.711 -6.607 7.830 1.00 1.00 H ATOM 464 HD12 LEU A 576 -9.745 -6.120 6.136 1.00 1.00 H ATOM 465 HD13 LEU A 576 -8.264 -5.938 7.077 1.00 1.00 H ATOM 466 HD21 LEU A 576 -8.189 -8.226 8.572 1.00 1.00 H ATOM 467 HD22 LEU A 576 -6.813 -8.272 7.471 1.00 1.00 H ATOM 468 HD23 LEU A 576 -7.911 -9.648 7.568 1.00 1.00 H ATOM 469 N ASP A 577 -11.800 -10.576 4.382 1.00 1.00 N ATOM 470 CA ASP A 577 -12.956 -11.503 4.254 1.00 1.00 C ATOM 471 C ASP A 577 -12.481 -12.802 3.604 1.00 1.00 C ATOM 472 O ASP A 577 -12.928 -13.880 3.941 1.00 1.00 O ATOM 473 CB ASP A 577 -14.036 -10.859 3.382 1.00 1.00 C ATOM 474 CG ASP A 577 -15.278 -11.749 3.365 1.00 1.00 C ATOM 475 OD1 ASP A 577 -16.072 -11.641 4.286 1.00 1.00 O ATOM 476 OD2 ASP A 577 -15.416 -12.524 2.433 1.00 1.00 O ATOM 477 H ASP A 577 -11.786 -9.737 3.876 1.00 1.00 H ATOM 478 HA ASP A 577 -13.357 -11.714 5.234 1.00 1.00 H ATOM 479 HB2 ASP A 577 -14.291 -9.889 3.784 1.00 1.00 H ATOM 480 HB3 ASP A 577 -13.663 -10.745 2.375 1.00 1.00 H ATOM 481 N LEU A 578 -11.572 -12.702 2.672 1.00 1.00 N ATOM 482 CA LEU A 578 -11.059 -13.925 1.996 1.00 1.00 C ATOM 483 C LEU A 578 -10.276 -14.773 3.002 1.00 1.00 C ATOM 484 O LEU A 578 -10.324 -15.986 2.974 1.00 1.00 O ATOM 485 CB LEU A 578 -10.137 -13.519 0.844 1.00 1.00 C ATOM 486 CG LEU A 578 -9.809 -14.750 -0.003 1.00 1.00 C ATOM 487 CD1 LEU A 578 -10.875 -14.925 -1.086 1.00 1.00 C ATOM 488 CD2 LEU A 578 -8.441 -14.563 -0.662 1.00 1.00 C ATOM 489 H LEU A 578 -11.225 -11.823 2.418 1.00 1.00 H ATOM 490 HA LEU A 578 -11.888 -14.498 1.609 1.00 1.00 H ATOM 491 HB2 LEU A 578 -10.631 -12.779 0.231 1.00 1.00 H ATOM 492 HB3 LEU A 578 -9.223 -13.105 1.243 1.00 1.00 H ATOM 493 HG LEU A 578 -9.791 -15.626 0.628 1.00 1.00 H ATOM 494 HD11 LEU A 578 -10.962 -15.972 -1.338 1.00 1.00 H ATOM 495 HD12 LEU A 578 -10.591 -14.365 -1.965 1.00 1.00 H ATOM 496 HD13 LEU A 578 -11.824 -14.563 -0.720 1.00 1.00 H ATOM 497 HD21 LEU A 578 -7.665 -14.693 0.077 1.00 1.00 H ATOM 498 HD22 LEU A 578 -8.376 -13.571 -1.083 1.00 1.00 H ATOM 499 HD23 LEU A 578 -8.316 -15.296 -1.446 1.00 1.00 H ATOM 500 N VAL A 579 -9.553 -14.146 3.891 1.00 1.00 N ATOM 501 CA VAL A 579 -8.769 -14.921 4.893 1.00 1.00 C ATOM 502 C VAL A 579 -9.713 -15.805 5.711 1.00 1.00 C ATOM 503 O VAL A 579 -9.397 -16.932 6.036 1.00 1.00 O ATOM 504 CB VAL A 579 -8.038 -13.956 5.829 1.00 1.00 C ATOM 505 CG1 VAL A 579 -7.376 -14.744 6.961 1.00 1.00 C ATOM 506 CG2 VAL A 579 -6.966 -13.199 5.042 1.00 1.00 C ATOM 507 H VAL A 579 -9.527 -13.166 3.898 1.00 1.00 H ATOM 508 HA VAL A 579 -8.047 -15.542 4.382 1.00 1.00 H ATOM 509 HB VAL A 579 -8.745 -13.253 6.245 1.00 1.00 H ATOM 510 HG11 VAL A 579 -7.148 -15.742 6.619 1.00 1.00 H ATOM 511 HG12 VAL A 579 -8.049 -14.797 7.804 1.00 1.00 H ATOM 512 HG13 VAL A 579 -6.464 -14.248 7.260 1.00 1.00 H ATOM 513 HG21 VAL A 579 -5.987 -13.533 5.354 1.00 1.00 H ATOM 514 HG22 VAL A 579 -7.061 -12.139 5.229 1.00 1.00 H ATOM 515 HG23 VAL A 579 -7.092 -13.390 3.986 1.00 1.00 H ATOM 763 N VAL A 599 -3.525 -19.402 -6.623 1.00 1.00 N ATOM 764 CA VAL A 599 -2.772 -18.140 -6.372 1.00 1.00 C ATOM 765 C VAL A 599 -3.407 -16.995 -7.163 1.00 1.00 C ATOM 766 O VAL A 599 -3.431 -15.863 -6.723 1.00 1.00 O ATOM 767 CB VAL A 599 -1.320 -18.317 -6.815 1.00 1.00 C ATOM 768 CG1 VAL A 599 -0.579 -16.985 -6.681 1.00 1.00 C ATOM 769 CG2 VAL A 599 -0.642 -19.368 -5.933 1.00 1.00 C ATOM 770 H VAL A 599 -3.085 -20.153 -7.072 1.00 1.00 H ATOM 771 HA VAL A 599 -2.802 -17.909 -5.316 1.00 1.00 H ATOM 772 HB VAL A 599 -1.297 -18.638 -7.847 1.00 1.00 H ATOM 773 HG11 VAL A 599 -0.554 -16.488 -7.639 1.00 1.00 H ATOM 774 HG12 VAL A 599 0.431 -17.167 -6.343 1.00 1.00 H ATOM 775 HG13 VAL A 599 -1.091 -16.360 -5.964 1.00 1.00 H ATOM 776 HG21 VAL A 599 0.171 -19.825 -6.480 1.00 1.00 H ATOM 777 HG22 VAL A 599 -1.361 -20.125 -5.658 1.00 1.00 H ATOM 778 HG23 VAL A 599 -0.256 -18.896 -5.042 1.00 1.00 H ATOM 779 N GLN A 600 -3.918 -17.277 -8.330 1.00 1.00 N ATOM 780 CA GLN A 600 -4.549 -16.203 -9.147 1.00 1.00 C ATOM 781 C GLN A 600 -5.666 -15.538 -8.340 1.00 1.00 C ATOM 782 O GLN A 600 -5.820 -14.332 -8.353 1.00 1.00 O ATOM 783 CB GLN A 600 -5.143 -16.809 -10.420 1.00 1.00 C ATOM 784 CG GLN A 600 -4.038 -17.499 -11.221 1.00 1.00 C ATOM 785 CD GLN A 600 -3.002 -16.462 -11.659 1.00 1.00 C ATOM 786 OE1 GLN A 600 -3.347 -15.445 -12.229 1.00 1.00 O ATOM 787 NE2 GLN A 600 -1.738 -16.677 -11.416 1.00 1.00 N ATOM 788 H GLN A 600 -3.887 -18.196 -8.669 1.00 1.00 H ATOM 789 HA GLN A 600 -3.804 -15.466 -9.412 1.00 1.00 H ATOM 790 HB2 GLN A 600 -5.903 -17.530 -10.155 1.00 1.00 H ATOM 791 HB3 GLN A 600 -5.582 -16.024 -11.017 1.00 1.00 H ATOM 792 HG2 GLN A 600 -3.561 -18.248 -10.605 1.00 1.00 H ATOM 793 HG3 GLN A 600 -4.466 -17.968 -12.093 1.00 1.00 H ATOM 794 HE21 GLN A 600 -1.459 -17.496 -10.957 1.00 1.00 H ATOM 795 HE22 GLN A 600 -1.068 -16.019 -11.694 1.00 1.00 H ATOM 796 N ASP A 601 -6.450 -16.314 -7.641 1.00 1.00 N ATOM 797 CA ASP A 601 -7.543 -15.727 -6.822 1.00 1.00 C ATOM 798 C ASP A 601 -6.939 -14.818 -5.750 1.00 1.00 C ATOM 799 O ASP A 601 -7.461 -13.764 -5.447 1.00 1.00 O ATOM 800 CB ASP A 601 -8.327 -16.851 -6.150 1.00 1.00 C ATOM 801 CG ASP A 601 -9.586 -16.274 -5.504 1.00 1.00 C ATOM 802 OD1 ASP A 601 -9.859 -15.107 -5.724 1.00 1.00 O ATOM 803 OD2 ASP A 601 -10.255 -17.011 -4.799 1.00 1.00 O ATOM 804 H ASP A 601 -6.321 -17.286 -7.657 1.00 1.00 H ATOM 805 HA ASP A 601 -8.205 -15.155 -7.454 1.00 1.00 H ATOM 806 HB2 ASP A 601 -8.606 -17.589 -6.889 1.00 1.00 H ATOM 807 HB3 ASP A 601 -7.715 -17.313 -5.391 1.00 1.00 H ATOM 808 N LEU A 602 -5.838 -15.222 -5.177 1.00 1.00 N ATOM 809 CA LEU A 602 -5.185 -14.382 -4.139 1.00 1.00 C ATOM 810 C LEU A 602 -4.589 -13.141 -4.799 1.00 1.00 C ATOM 811 O LEU A 602 -4.679 -12.044 -4.285 1.00 1.00 O ATOM 812 CB LEU A 602 -4.067 -15.188 -3.483 1.00 1.00 C ATOM 813 CG LEU A 602 -3.500 -14.416 -2.294 1.00 1.00 C ATOM 814 CD1 LEU A 602 -4.588 -14.260 -1.233 1.00 1.00 C ATOM 815 CD2 LEU A 602 -2.318 -15.187 -1.702 1.00 1.00 C ATOM 816 H LEU A 602 -5.438 -16.080 -5.431 1.00 1.00 H ATOM 817 HA LEU A 602 -5.910 -14.090 -3.394 1.00 1.00 H ATOM 818 HB2 LEU A 602 -4.461 -16.136 -3.142 1.00 1.00 H ATOM 819 HB3 LEU A 602 -3.281 -15.366 -4.202 1.00 1.00 H ATOM 820 HG LEU A 602 -3.172 -13.440 -2.622 1.00 1.00 H ATOM 821 HD11 LEU A 602 -5.315 -15.052 -1.344 1.00 1.00 H ATOM 822 HD12 LEU A 602 -5.077 -13.305 -1.356 1.00 1.00 H ATOM 823 HD13 LEU A 602 -4.145 -14.314 -0.250 1.00 1.00 H ATOM 824 HD21 LEU A 602 -1.950 -14.668 -0.828 1.00 1.00 H ATOM 825 HD22 LEU A 602 -1.529 -15.256 -2.436 1.00 1.00 H ATOM 826 HD23 LEU A 602 -2.638 -16.179 -1.423 1.00 1.00 H ATOM 827 N LYS A 603 -3.976 -13.311 -5.937 1.00 1.00 N ATOM 828 CA LYS A 603 -3.370 -12.151 -6.643 1.00 1.00 C ATOM 829 C LYS A 603 -4.449 -11.109 -6.943 1.00 1.00 C ATOM 830 O LYS A 603 -4.198 -9.921 -6.924 1.00 1.00 O ATOM 831 CB LYS A 603 -2.745 -12.630 -7.955 1.00 1.00 C ATOM 832 CG LYS A 603 -1.900 -11.509 -8.559 1.00 1.00 C ATOM 833 CD LYS A 603 -0.483 -11.574 -7.990 1.00 1.00 C ATOM 834 CE LYS A 603 0.377 -10.487 -8.636 1.00 1.00 C ATOM 835 NZ LYS A 603 1.769 -10.577 -8.112 1.00 1.00 N ATOM 836 H LYS A 603 -3.909 -14.208 -6.327 1.00 1.00 H ATOM 837 HA LYS A 603 -2.605 -11.709 -6.021 1.00 1.00 H ATOM 838 HB2 LYS A 603 -2.119 -13.490 -7.761 1.00 1.00 H ATOM 839 HB3 LYS A 603 -3.527 -12.903 -8.648 1.00 1.00 H ATOM 840 HG2 LYS A 603 -1.866 -11.624 -9.632 1.00 1.00 H ATOM 841 HG3 LYS A 603 -2.342 -10.555 -8.313 1.00 1.00 H ATOM 842 HD2 LYS A 603 -0.517 -11.419 -6.920 1.00 1.00 H ATOM 843 HD3 LYS A 603 -0.054 -12.542 -8.200 1.00 1.00 H ATOM 844 HE2 LYS A 603 0.387 -10.624 -9.707 1.00 1.00 H ATOM 845 HE3 LYS A 603 -0.034 -9.516 -8.402 1.00 1.00 H ATOM 846 HZ1 LYS A 603 2.441 -10.357 -8.872 1.00 1.00 H ATOM 847 HZ2 LYS A 603 1.944 -11.540 -7.760 1.00 1.00 H ATOM 848 HZ3 LYS A 603 1.892 -9.896 -7.336 1.00 1.00 H ATOM 849 N ALA A 604 -5.645 -11.546 -7.226 1.00 1.00 N ATOM 850 CA ALA A 604 -6.738 -10.581 -7.535 1.00 1.00 C ATOM 851 C ALA A 604 -7.148 -9.832 -6.263 1.00 1.00 C ATOM 852 O ALA A 604 -7.449 -8.656 -6.294 1.00 1.00 O ATOM 853 CB ALA A 604 -7.946 -11.342 -8.085 1.00 1.00 C ATOM 854 H ALA A 604 -5.825 -12.510 -7.240 1.00 1.00 H ATOM 855 HA ALA A 604 -6.394 -9.873 -8.273 1.00 1.00 H ATOM 856 HB1 ALA A 604 -7.971 -11.249 -9.160 1.00 1.00 H ATOM 857 HB2 ALA A 604 -8.852 -10.929 -7.666 1.00 1.00 H ATOM 858 HB3 ALA A 604 -7.867 -12.384 -7.816 1.00 1.00 H ATOM 859 N ALA A 605 -7.173 -10.506 -5.145 1.00 1.00 N ATOM 860 CA ALA A 605 -7.581 -9.835 -3.877 1.00 1.00 C ATOM 861 C ALA A 605 -6.524 -8.808 -3.459 1.00 1.00 C ATOM 862 O ALA A 605 -6.842 -7.683 -3.125 1.00 1.00 O ATOM 863 CB ALA A 605 -7.737 -10.884 -2.774 1.00 1.00 C ATOM 864 H ALA A 605 -6.934 -11.457 -5.142 1.00 1.00 H ATOM 865 HA ALA A 605 -8.527 -9.334 -4.027 1.00 1.00 H ATOM 866 HB1 ALA A 605 -6.760 -11.196 -2.434 1.00 1.00 H ATOM 867 HB2 ALA A 605 -8.272 -11.737 -3.163 1.00 1.00 H ATOM 868 HB3 ALA A 605 -8.287 -10.459 -1.948 1.00 1.00 H ATOM 869 N VAL A 606 -5.275 -9.180 -3.462 1.00 1.00 N ATOM 870 CA VAL A 606 -4.213 -8.214 -3.057 1.00 1.00 C ATOM 871 C VAL A 606 -4.070 -7.128 -4.125 1.00 1.00 C ATOM 872 O VAL A 606 -3.839 -5.975 -3.822 1.00 1.00 O ATOM 873 CB VAL A 606 -2.882 -8.952 -2.899 1.00 1.00 C ATOM 874 CG1 VAL A 606 -2.465 -9.550 -4.243 1.00 1.00 C ATOM 875 CG2 VAL A 606 -1.809 -7.968 -2.425 1.00 1.00 C ATOM 876 H VAL A 606 -5.035 -10.094 -3.725 1.00 1.00 H ATOM 877 HA VAL A 606 -4.483 -7.759 -2.117 1.00 1.00 H ATOM 878 HB VAL A 606 -2.994 -9.743 -2.172 1.00 1.00 H ATOM 879 HG11 VAL A 606 -1.995 -8.787 -4.846 1.00 1.00 H ATOM 880 HG12 VAL A 606 -3.338 -9.927 -4.756 1.00 1.00 H ATOM 881 HG13 VAL A 606 -1.767 -10.358 -4.077 1.00 1.00 H ATOM 882 HG21 VAL A 606 -1.088 -7.813 -3.215 1.00 1.00 H ATOM 883 HG22 VAL A 606 -1.310 -8.370 -1.555 1.00 1.00 H ATOM 884 HG23 VAL A 606 -2.272 -7.026 -2.171 1.00 1.00 H ATOM 885 N ALA A 607 -4.205 -7.484 -5.372 1.00 1.00 N ATOM 886 CA ALA A 607 -4.077 -6.469 -6.453 1.00 1.00 C ATOM 887 C ALA A 607 -5.234 -5.472 -6.359 1.00 1.00 C ATOM 888 O ALA A 607 -5.100 -4.314 -6.700 1.00 1.00 O ATOM 889 CB ALA A 607 -4.116 -7.166 -7.815 1.00 1.00 C ATOM 890 H ALA A 607 -4.390 -8.420 -5.597 1.00 1.00 H ATOM 891 HA ALA A 607 -3.140 -5.943 -6.345 1.00 1.00 H ATOM 892 HB1 ALA A 607 -5.067 -7.663 -7.938 1.00 1.00 H ATOM 893 HB2 ALA A 607 -3.319 -7.892 -7.871 1.00 1.00 H ATOM 894 HB3 ALA A 607 -3.990 -6.432 -8.599 1.00 1.00 H ATOM 895 N ALA A 608 -6.374 -5.915 -5.903 1.00 1.00 N ATOM 896 CA ALA A 608 -7.543 -4.997 -5.794 1.00 1.00 C ATOM 897 C ALA A 608 -7.289 -3.951 -4.704 1.00 1.00 C ATOM 898 O ALA A 608 -7.427 -2.766 -4.929 1.00 1.00 O ATOM 899 CB ALA A 608 -8.792 -5.807 -5.436 1.00 1.00 C ATOM 900 H ALA A 608 -6.463 -6.854 -5.637 1.00 1.00 H ATOM 901 HA ALA A 608 -7.699 -4.500 -6.739 1.00 1.00 H ATOM 902 HB1 ALA A 608 -8.502 -6.706 -4.914 1.00 1.00 H ATOM 903 HB2 ALA A 608 -9.321 -6.070 -6.341 1.00 1.00 H ATOM 904 HB3 ALA A 608 -9.435 -5.215 -4.803 1.00 1.00 H ATOM 905 N VAL A 609 -6.932 -4.377 -3.522 1.00 1.00 N ATOM 906 CA VAL A 609 -6.683 -3.399 -2.424 1.00 1.00 C ATOM 907 C VAL A 609 -5.490 -2.506 -2.786 1.00 1.00 C ATOM 908 O VAL A 609 -5.525 -1.307 -2.595 1.00 1.00 O ATOM 909 CB VAL A 609 -6.426 -4.154 -1.113 1.00 1.00 C ATOM 910 CG1 VAL A 609 -4.943 -4.507 -0.978 1.00 1.00 C ATOM 911 CG2 VAL A 609 -6.848 -3.272 0.065 1.00 1.00 C ATOM 912 H VAL A 609 -6.836 -5.338 -3.354 1.00 1.00 H ATOM 913 HA VAL A 609 -7.559 -2.777 -2.305 1.00 1.00 H ATOM 914 HB VAL A 609 -7.011 -5.062 -1.106 1.00 1.00 H ATOM 915 HG11 VAL A 609 -4.596 -4.947 -1.901 1.00 1.00 H ATOM 916 HG12 VAL A 609 -4.812 -5.213 -0.173 1.00 1.00 H ATOM 917 HG13 VAL A 609 -4.375 -3.612 -0.772 1.00 1.00 H ATOM 918 HG21 VAL A 609 -6.703 -2.234 -0.192 1.00 1.00 H ATOM 919 HG22 VAL A 609 -6.248 -3.517 0.930 1.00 1.00 H ATOM 920 HG23 VAL A 609 -7.890 -3.446 0.290 1.00 1.00 H ATOM 921 N HIS A 610 -4.443 -3.071 -3.321 1.00 1.00 N ATOM 922 CA HIS A 610 -3.268 -2.240 -3.713 1.00 1.00 C ATOM 923 C HIS A 610 -3.678 -1.285 -4.838 1.00 1.00 C ATOM 924 O HIS A 610 -3.270 -0.142 -4.879 1.00 1.00 O ATOM 925 CB HIS A 610 -2.149 -3.147 -4.225 1.00 1.00 C ATOM 926 CG HIS A 610 -1.580 -3.945 -3.087 1.00 1.00 C ATOM 927 ND1 HIS A 610 -1.797 -3.600 -1.760 1.00 1.00 N ATOM 928 CD2 HIS A 610 -0.796 -5.070 -3.060 1.00 1.00 C ATOM 929 CE1 HIS A 610 -1.154 -4.503 -0.998 1.00 1.00 C ATOM 930 NE2 HIS A 610 -0.530 -5.417 -1.742 1.00 1.00 N ATOM 931 H HIS A 610 -4.434 -4.039 -3.475 1.00 1.00 H ATOM 932 HA HIS A 610 -2.918 -1.673 -2.862 1.00 1.00 H ATOM 933 HB2 HIS A 610 -2.545 -3.818 -4.973 1.00 1.00 H ATOM 934 HB3 HIS A 610 -1.370 -2.542 -4.663 1.00 1.00 H ATOM 935 HD2 HIS A 610 -0.439 -5.601 -3.930 1.00 1.00 H ATOM 936 HE1 HIS A 610 -1.145 -4.489 0.083 1.00 1.00 H ATOM 937 HE2 HIS A 610 0.004 -6.176 -1.425 1.00 1.00 H ATOM 938 N GLY A 611 -4.469 -1.760 -5.761 1.00 1.00 N ATOM 939 CA GLY A 611 -4.890 -0.903 -6.907 1.00 1.00 C ATOM 940 C GLY A 611 -5.623 0.346 -6.404 1.00 1.00 C ATOM 941 O GLY A 611 -5.417 1.435 -6.903 1.00 1.00 O ATOM 942 H GLY A 611 -4.774 -2.689 -5.709 1.00 1.00 H ATOM 943 HA2 GLY A 611 -4.014 -0.605 -7.466 1.00 1.00 H ATOM 944 HA3 GLY A 611 -5.549 -1.464 -7.549 1.00 1.00 H ATOM 945 N ALA A 612 -6.478 0.209 -5.424 1.00 1.00 N ATOM 946 CA ALA A 612 -7.207 1.406 -4.918 1.00 1.00 C ATOM 947 C ALA A 612 -6.222 2.306 -4.185 1.00 1.00 C ATOM 948 O ALA A 612 -6.328 3.517 -4.207 1.00 1.00 O ATOM 949 CB ALA A 612 -8.318 0.981 -3.958 1.00 1.00 C ATOM 950 H ALA A 612 -6.635 -0.671 -5.024 1.00 1.00 H ATOM 951 HA ALA A 612 -7.633 1.943 -5.751 1.00 1.00 H ATOM 952 HB1 ALA A 612 -8.904 0.196 -4.416 1.00 1.00 H ATOM 953 HB2 ALA A 612 -8.955 1.827 -3.746 1.00 1.00 H ATOM 954 HB3 ALA A 612 -7.883 0.617 -3.041 1.00 1.00 H ATOM 955 N VAL A 613 -5.254 1.718 -3.547 1.00 1.00 N ATOM 956 CA VAL A 613 -4.258 2.529 -2.807 1.00 1.00 C ATOM 957 C VAL A 613 -3.487 3.375 -3.824 1.00 1.00 C ATOM 958 O VAL A 613 -3.312 4.565 -3.653 1.00 1.00 O ATOM 959 CB VAL A 613 -3.304 1.594 -2.056 1.00 1.00 C ATOM 960 CG1 VAL A 613 -2.218 2.413 -1.360 1.00 1.00 C ATOM 961 CG2 VAL A 613 -4.092 0.810 -1.002 1.00 1.00 C ATOM 962 H VAL A 613 -5.177 0.742 -3.566 1.00 1.00 H ATOM 963 HA VAL A 613 -4.761 3.175 -2.103 1.00 1.00 H ATOM 964 HB VAL A 613 -2.849 0.906 -2.753 1.00 1.00 H ATOM 965 HG11 VAL A 613 -1.435 2.644 -2.065 1.00 1.00 H ATOM 966 HG12 VAL A 613 -1.805 1.845 -0.542 1.00 1.00 H ATOM 967 HG13 VAL A 613 -2.645 3.332 -0.984 1.00 1.00 H ATOM 968 HG21 VAL A 613 -4.093 1.358 -0.071 1.00 1.00 H ATOM 969 HG22 VAL A 613 -3.634 -0.155 -0.853 1.00 1.00 H ATOM 970 HG23 VAL A 613 -5.110 0.677 -1.340 1.00 1.00 H ATOM 971 N HIS A 614 -3.039 2.767 -4.890 1.00 1.00 N ATOM 972 CA HIS A 614 -2.303 3.532 -5.937 1.00 1.00 C ATOM 973 C HIS A 614 -3.160 4.722 -6.376 1.00 1.00 C ATOM 974 O HIS A 614 -2.652 5.786 -6.664 1.00 1.00 O ATOM 975 CB HIS A 614 -2.025 2.617 -7.132 1.00 1.00 C ATOM 976 CG HIS A 614 -0.694 2.970 -7.740 1.00 1.00 C ATOM 977 ND1 HIS A 614 0.130 2.017 -8.323 1.00 1.00 N ATOM 978 CD2 HIS A 614 -0.023 4.165 -7.852 1.00 1.00 C ATOM 979 CE1 HIS A 614 1.238 2.647 -8.754 1.00 1.00 C ATOM 980 NE2 HIS A 614 1.193 3.954 -8.492 1.00 1.00 N ATOM 981 H HIS A 614 -3.194 1.806 -5.008 1.00 1.00 H ATOM 982 HA HIS A 614 -1.367 3.893 -5.533 1.00 1.00 H ATOM 983 HB2 HIS A 614 -2.004 1.589 -6.801 1.00 1.00 H ATOM 984 HB3 HIS A 614 -2.802 2.742 -7.871 1.00 1.00 H ATOM 985 HD2 HIS A 614 -0.384 5.119 -7.499 1.00 1.00 H ATOM 986 HE1 HIS A 614 2.062 2.155 -9.250 1.00 1.00 H ATOM 987 HE2 HIS A 614 1.877 4.625 -8.702 1.00 1.00 H ATOM 988 N GLU A 615 -4.460 4.566 -6.412 1.00 1.00 N ATOM 989 CA GLU A 615 -5.324 5.721 -6.791 1.00 1.00 C ATOM 990 C GLU A 615 -5.115 6.832 -5.767 1.00 1.00 C ATOM 991 O GLU A 615 -5.176 8.006 -6.077 1.00 1.00 O ATOM 992 CB GLU A 615 -6.798 5.311 -6.783 1.00 1.00 C ATOM 993 CG GLU A 615 -7.019 4.133 -7.736 1.00 1.00 C ATOM 994 CD GLU A 615 -6.788 4.599 -9.174 1.00 1.00 C ATOM 995 OE1 GLU A 615 -6.759 5.799 -9.388 1.00 1.00 O ATOM 996 OE2 GLU A 615 -6.636 3.747 -10.034 1.00 1.00 O ATOM 997 H GLU A 615 -4.864 3.705 -6.177 1.00 1.00 H ATOM 998 HA GLU A 615 -5.046 6.073 -7.775 1.00 1.00 H ATOM 999 HB2 GLU A 615 -7.086 5.026 -5.779 1.00 1.00 H ATOM 1000 HB3 GLU A 615 -7.401 6.146 -7.105 1.00 1.00 H ATOM 1001 HG2 GLU A 615 -6.328 3.339 -7.496 1.00 1.00 H ATOM 1002 HG3 GLU A 615 -8.031 3.774 -7.635 1.00 1.00 H ATOM 1003 N LEU A 616 -4.858 6.459 -4.544 1.00 1.00 N ATOM 1004 CA LEU A 616 -4.610 7.475 -3.490 1.00 1.00 C ATOM 1005 C LEU A 616 -3.261 8.141 -3.752 1.00 1.00 C ATOM 1006 O LEU A 616 -3.121 9.344 -3.652 1.00 1.00 O ATOM 1007 CB LEU A 616 -4.598 6.795 -2.117 1.00 1.00 C ATOM 1008 CG LEU A 616 -4.608 7.856 -1.013 1.00 1.00 C ATOM 1009 CD1 LEU A 616 -6.050 8.223 -0.659 1.00 1.00 C ATOM 1010 CD2 LEU A 616 -3.911 7.295 0.228 1.00 1.00 C ATOM 1011 H LEU A 616 -4.821 5.505 -4.323 1.00 1.00 H ATOM 1012 HA LEU A 616 -5.391 8.220 -3.520 1.00 1.00 H ATOM 1013 HB2 LEU A 616 -5.475 6.170 -2.022 1.00 1.00 H ATOM 1014 HB3 LEU A 616 -3.710 6.187 -2.023 1.00 1.00 H ATOM 1015 HG LEU A 616 -4.085 8.736 -1.356 1.00 1.00 H ATOM 1016 HD11 LEU A 616 -6.546 8.614 -1.537 1.00 1.00 H ATOM 1017 HD12 LEU A 616 -6.051 8.974 0.117 1.00 1.00 H ATOM 1018 HD13 LEU A 616 -6.573 7.344 -0.313 1.00 1.00 H ATOM 1019 HD21 LEU A 616 -4.106 6.236 0.306 1.00 1.00 H ATOM 1020 HD22 LEU A 616 -4.286 7.795 1.108 1.00 1.00 H ATOM 1021 HD23 LEU A 616 -2.846 7.459 0.148 1.00 1.00 H ATOM 1022 N LEU A 617 -2.267 7.374 -4.099 1.00 1.00 N ATOM 1023 CA LEU A 617 -0.947 7.981 -4.419 1.00 1.00 C ATOM 1024 C LEU A 617 -1.110 8.928 -5.611 1.00 1.00 C ATOM 1025 O LEU A 617 -0.548 10.006 -5.645 1.00 1.00 O ATOM 1026 CB LEU A 617 0.055 6.877 -4.765 1.00 1.00 C ATOM 1027 CG LEU A 617 0.575 6.246 -3.473 1.00 1.00 C ATOM 1028 CD1 LEU A 617 0.096 4.794 -3.384 1.00 1.00 C ATOM 1029 CD2 LEU A 617 2.105 6.278 -3.468 1.00 1.00 C ATOM 1030 H LEU A 617 -2.392 6.404 -4.157 1.00 1.00 H ATOM 1031 HA LEU A 617 -0.589 8.536 -3.565 1.00 1.00 H ATOM 1032 HB2 LEU A 617 -0.432 6.124 -5.366 1.00 1.00 H ATOM 1033 HB3 LEU A 617 0.881 7.300 -5.316 1.00 1.00 H ATOM 1034 HG LEU A 617 0.198 6.801 -2.627 1.00 1.00 H ATOM 1035 HD11 LEU A 617 0.487 4.232 -4.220 1.00 1.00 H ATOM 1036 HD12 LEU A 617 -0.983 4.770 -3.408 1.00 1.00 H ATOM 1037 HD13 LEU A 617 0.445 4.355 -2.461 1.00 1.00 H ATOM 1038 HD21 LEU A 617 2.442 7.296 -3.332 1.00 1.00 H ATOM 1039 HD22 LEU A 617 2.477 5.899 -4.409 1.00 1.00 H ATOM 1040 HD23 LEU A 617 2.477 5.664 -2.662 1.00 1.00 H ATOM 1041 N GLU A 618 -1.880 8.531 -6.586 1.00 1.00 N ATOM 1042 CA GLU A 618 -2.116 9.410 -7.767 1.00 1.00 C ATOM 1043 C GLU A 618 -3.059 10.554 -7.384 1.00 1.00 C ATOM 1044 O GLU A 618 -2.828 11.698 -7.719 1.00 1.00 O ATOM 1045 CB GLU A 618 -2.755 8.593 -8.889 1.00 1.00 C ATOM 1046 CG GLU A 618 -1.788 7.496 -9.340 1.00 1.00 C ATOM 1047 CD GLU A 618 -2.374 6.773 -10.553 1.00 1.00 C ATOM 1048 OE1 GLU A 618 -3.542 6.982 -10.835 1.00 1.00 O ATOM 1049 OE2 GLU A 618 -1.646 6.017 -11.175 1.00 1.00 O ATOM 1050 H GLU A 618 -2.307 7.650 -6.543 1.00 1.00 H ATOM 1051 HA GLU A 618 -1.176 9.817 -8.110 1.00 1.00 H ATOM 1052 HB2 GLU A 618 -3.669 8.143 -8.529 1.00 1.00 H ATOM 1053 HB3 GLU A 618 -2.976 9.240 -9.723 1.00 1.00 H ATOM 1054 HG2 GLU A 618 -0.840 7.940 -9.607 1.00 1.00 H ATOM 1055 HG3 GLU A 618 -1.645 6.790 -8.536 1.00 1.00 H ATOM 1056 N PHE A 619 -4.125 10.256 -6.687 1.00 1.00 N ATOM 1057 CA PHE A 619 -5.074 11.334 -6.291 1.00 1.00 C ATOM 1058 C PHE A 619 -4.344 12.328 -5.391 1.00 1.00 C ATOM 1059 O PHE A 619 -4.424 13.525 -5.578 1.00 1.00 O ATOM 1060 CB PHE A 619 -6.255 10.733 -5.526 1.00 1.00 C ATOM 1061 CG PHE A 619 -7.298 10.241 -6.502 1.00 1.00 C ATOM 1062 CD1 PHE A 619 -6.905 9.727 -7.744 1.00 1.00 C ATOM 1063 CD2 PHE A 619 -8.656 10.305 -6.170 1.00 1.00 C ATOM 1064 CE1 PHE A 619 -7.869 9.276 -8.652 1.00 1.00 C ATOM 1065 CE2 PHE A 619 -9.622 9.855 -7.081 1.00 1.00 C ATOM 1066 CZ PHE A 619 -9.228 9.340 -8.322 1.00 1.00 C ATOM 1067 H PHE A 619 -4.301 9.326 -6.430 1.00 1.00 H ATOM 1068 HA PHE A 619 -5.434 11.843 -7.173 1.00 1.00 H ATOM 1069 HB2 PHE A 619 -5.910 9.907 -4.923 1.00 1.00 H ATOM 1070 HB3 PHE A 619 -6.690 11.487 -4.889 1.00 1.00 H ATOM 1071 HD1 PHE A 619 -5.857 9.677 -8.000 1.00 1.00 H ATOM 1072 HD2 PHE A 619 -8.960 10.700 -5.211 1.00 1.00 H ATOM 1073 HE1 PHE A 619 -7.564 8.879 -9.610 1.00 1.00 H ATOM 1074 HE2 PHE A 619 -10.669 9.905 -6.825 1.00 1.00 H ATOM 1075 HZ PHE A 619 -9.971 8.996 -9.026 1.00 1.00 H ATOM 1076 N ALA A 620 -3.618 11.839 -4.423 1.00 1.00 N ATOM 1077 CA ALA A 620 -2.869 12.756 -3.531 1.00 1.00 C ATOM 1078 C ALA A 620 -1.859 13.522 -4.379 1.00 1.00 C ATOM 1079 O ALA A 620 -1.613 14.693 -4.175 1.00 1.00 O ATOM 1080 CB ALA A 620 -2.133 11.942 -2.463 1.00 1.00 C ATOM 1081 H ALA A 620 -3.558 10.870 -4.294 1.00 1.00 H ATOM 1082 HA ALA A 620 -3.551 13.448 -3.059 1.00 1.00 H ATOM 1083 HB1 ALA A 620 -1.486 11.222 -2.943 1.00 1.00 H ATOM 1084 HB2 ALA A 620 -2.851 11.425 -1.844 1.00 1.00 H ATOM 1085 HB3 ALA A 620 -1.541 12.605 -1.849 1.00 1.00 H ATOM 1086 N ARG A 621 -1.279 12.858 -5.340 1.00 1.00 N ATOM 1087 CA ARG A 621 -0.284 13.523 -6.223 1.00 1.00 C ATOM 1088 C ARG A 621 -0.978 14.603 -7.052 1.00 1.00 C ATOM 1089 O ARG A 621 -0.463 15.690 -7.229 1.00 1.00 O ATOM 1090 CB ARG A 621 0.330 12.487 -7.167 1.00 1.00 C ATOM 1091 CG ARG A 621 1.120 13.203 -8.269 1.00 1.00 C ATOM 1092 CD ARG A 621 0.198 13.522 -9.452 1.00 1.00 C ATOM 1093 NE ARG A 621 0.879 13.136 -10.721 1.00 1.00 N ATOM 1094 CZ ARG A 621 2.006 13.699 -11.065 1.00 1.00 C ATOM 1095 NH1 ARG A 621 2.548 14.603 -10.297 1.00 1.00 N ATOM 1096 NH2 ARG A 621 2.593 13.352 -12.179 1.00 1.00 N ATOM 1097 H ARG A 621 -1.501 11.912 -5.481 1.00 1.00 H ATOM 1098 HA ARG A 621 0.492 13.970 -5.622 1.00 1.00 H ATOM 1099 HB2 ARG A 621 0.990 11.836 -6.610 1.00 1.00 H ATOM 1100 HB3 ARG A 621 -0.456 11.899 -7.613 1.00 1.00 H ATOM 1101 HG2 ARG A 621 1.531 14.119 -7.877 1.00 1.00 H ATOM 1102 HG3 ARG A 621 1.924 12.568 -8.607 1.00 1.00 H ATOM 1103 HD2 ARG A 621 -0.725 12.970 -9.353 1.00 1.00 H ATOM 1104 HD3 ARG A 621 -0.016 14.579 -9.465 1.00 1.00 H ATOM 1105 HE ARG A 621 0.479 12.453 -11.300 1.00 1.00 H ATOM 1106 HH11 ARG A 621 2.102 14.864 -9.440 1.00 1.00 H ATOM 1107 HH12 ARG A 621 3.411 15.033 -10.562 1.00 1.00 H ATOM 1108 HH21 ARG A 621 2.180 12.655 -12.765 1.00 1.00 H ATOM 1109 HH22 ARG A 621 3.456 13.782 -12.444 1.00 1.00 H ATOM 1110 N SER A 622 -2.137 14.312 -7.573 1.00 1.00 N ATOM 1111 CA SER A 622 -2.853 15.320 -8.400 1.00 1.00 C ATOM 1112 C SER A 622 -3.085 16.583 -7.570 1.00 1.00 C ATOM 1113 O SER A 622 -2.885 17.687 -8.034 1.00 1.00 O ATOM 1114 CB SER A 622 -4.195 14.748 -8.855 1.00 1.00 C ATOM 1115 OG SER A 622 -4.769 15.616 -9.825 1.00 1.00 O ATOM 1116 H SER A 622 -2.531 13.425 -7.428 1.00 1.00 H ATOM 1117 HA SER A 622 -2.253 15.566 -9.266 1.00 1.00 H ATOM 1118 HB2 SER A 622 -4.046 13.776 -9.294 1.00 1.00 H ATOM 1119 HB3 SER A 622 -4.854 14.659 -8.002 1.00 1.00 H ATOM 1120 HG SER A 622 -5.097 15.076 -10.549 1.00 1.00 H ATOM 1121 N ALA A 623 -3.498 16.428 -6.343 1.00 1.00 N ATOM 1122 CA ALA A 623 -3.728 17.621 -5.482 1.00 1.00 C ATOM 1123 C ALA A 623 -2.430 18.422 -5.366 1.00 1.00 C ATOM 1124 O ALA A 623 -2.440 19.636 -5.317 1.00 1.00 O ATOM 1125 CB ALA A 623 -4.173 17.167 -4.088 1.00 1.00 C ATOM 1126 H ALA A 623 -3.656 15.528 -5.988 1.00 1.00 H ATOM 1127 HA ALA A 623 -4.496 18.240 -5.922 1.00 1.00 H ATOM 1128 HB1 ALA A 623 -3.368 16.629 -3.610 1.00 1.00 H ATOM 1129 HB2 ALA A 623 -5.034 16.521 -4.178 1.00 1.00 H ATOM 1130 HB3 ALA A 623 -4.432 18.030 -3.494 1.00 1.00 H ATOM 1131 N VAL A 624 -1.312 17.752 -5.323 1.00 1.00 N ATOM 1132 CA VAL A 624 -0.011 18.472 -5.221 1.00 1.00 C ATOM 1133 C VAL A 624 0.234 19.275 -6.500 1.00 1.00 C ATOM 1134 O VAL A 624 0.669 20.409 -6.459 1.00 1.00 O ATOM 1135 CB VAL A 624 1.119 17.458 -5.031 1.00 1.00 C ATOM 1136 CG1 VAL A 624 2.465 18.182 -5.051 1.00 1.00 C ATOM 1137 CG2 VAL A 624 0.944 16.745 -3.688 1.00 1.00 C ATOM 1138 H VAL A 624 -1.327 16.773 -5.357 1.00 1.00 H ATOM 1139 HA VAL A 624 -0.037 19.142 -4.375 1.00 1.00 H ATOM 1140 HB VAL A 624 1.089 16.734 -5.832 1.00 1.00 H ATOM 1141 HG11 VAL A 624 2.756 18.374 -6.073 1.00 1.00 H ATOM 1142 HG12 VAL A 624 3.213 17.567 -4.573 1.00 1.00 H ATOM 1143 HG13 VAL A 624 2.378 19.119 -4.520 1.00 1.00 H ATOM 1144 HG21 VAL A 624 1.206 15.704 -3.797 1.00 1.00 H ATOM 1145 HG22 VAL A 624 -0.085 16.827 -3.370 1.00 1.00 H ATOM 1146 HG23 VAL A 624 1.586 17.204 -2.951 1.00 1.00 H ATOM 1147 N SER A 625 -0.037 18.696 -7.637 1.00 1.00 N ATOM 1148 CA SER A 625 0.178 19.428 -8.918 1.00 1.00 C ATOM 1149 C SER A 625 -0.760 20.636 -8.985 1.00 1.00 C ATOM 1150 O SER A 625 -0.455 21.638 -9.601 1.00 1.00 O ATOM 1151 CB SER A 625 -0.109 18.492 -10.093 1.00 1.00 C ATOM 1152 OG SER A 625 0.679 17.317 -9.961 1.00 1.00 O ATOM 1153 H SER A 625 -0.382 17.779 -7.650 1.00 1.00 H ATOM 1154 HA SER A 625 1.203 19.765 -8.970 1.00 1.00 H ATOM 1155 HB2 SER A 625 -1.151 18.221 -10.092 1.00 1.00 H ATOM 1156 HB3 SER A 625 0.128 18.996 -11.020 1.00 1.00 H ATOM 1157 HG SER A 625 0.769 17.122 -9.025 1.00 1.00 H ATOM 1271 N THR A 634 5.253 25.206 5.725 1.00 1.00 N ATOM 1272 CA THR A 634 5.750 23.935 6.324 1.00 1.00 C ATOM 1273 C THR A 634 4.713 22.829 6.115 1.00 1.00 C ATOM 1274 O THR A 634 5.040 21.660 6.073 1.00 1.00 O ATOM 1275 CB THR A 634 5.984 24.135 7.823 1.00 1.00 C ATOM 1276 OG1 THR A 634 6.879 25.221 8.018 1.00 1.00 O ATOM 1277 CG2 THR A 634 6.584 22.863 8.422 1.00 1.00 C ATOM 1278 H THR A 634 5.115 25.994 6.291 1.00 1.00 H ATOM 1279 HA THR A 634 6.679 23.652 5.849 1.00 1.00 H ATOM 1280 HB THR A 634 5.046 24.350 8.309 1.00 1.00 H ATOM 1281 HG1 THR A 634 6.419 26.031 7.785 1.00 1.00 H ATOM 1282 HG21 THR A 634 5.898 22.449 9.148 1.00 1.00 H ATOM 1283 HG22 THR A 634 7.520 23.099 8.906 1.00 1.00 H ATOM 1284 HG23 THR A 634 6.756 22.141 7.637 1.00 1.00 H ATOM 1285 N LEU A 635 3.464 23.189 5.983 1.00 1.00 N ATOM 1286 CA LEU A 635 2.407 22.156 5.784 1.00 1.00 C ATOM 1287 C LEU A 635 2.727 21.340 4.528 1.00 1.00 C ATOM 1288 O LEU A 635 2.652 20.127 4.532 1.00 1.00 O ATOM 1289 CB LEU A 635 1.046 22.838 5.623 1.00 1.00 C ATOM 1290 CG LEU A 635 0.793 23.782 6.804 1.00 1.00 C ATOM 1291 CD1 LEU A 635 -0.581 24.443 6.661 1.00 1.00 C ATOM 1292 CD2 LEU A 635 0.842 22.992 8.111 1.00 1.00 C ATOM 1293 H LEU A 635 3.221 24.138 6.018 1.00 1.00 H ATOM 1294 HA LEU A 635 2.381 21.500 6.643 1.00 1.00 H ATOM 1295 HB2 LEU A 635 1.037 23.403 4.702 1.00 1.00 H ATOM 1296 HB3 LEU A 635 0.272 22.088 5.593 1.00 1.00 H ATOM 1297 HG LEU A 635 1.555 24.548 6.819 1.00 1.00 H ATOM 1298 HD11 LEU A 635 -1.117 24.364 7.596 1.00 1.00 H ATOM 1299 HD12 LEU A 635 -1.141 23.946 5.883 1.00 1.00 H ATOM 1300 HD13 LEU A 635 -0.455 25.484 6.406 1.00 1.00 H ATOM 1301 HD21 LEU A 635 0.261 23.503 8.864 1.00 1.00 H ATOM 1302 HD22 LEU A 635 1.867 22.908 8.444 1.00 1.00 H ATOM 1303 HD23 LEU A 635 0.435 22.005 7.951 1.00 1.00 H ATOM 1304 N HIS A 636 3.096 21.990 3.455 1.00 1.00 N ATOM 1305 CA HIS A 636 3.445 21.237 2.220 1.00 1.00 C ATOM 1306 C HIS A 636 4.680 20.389 2.510 1.00 1.00 C ATOM 1307 O HIS A 636 4.746 19.227 2.164 1.00 1.00 O ATOM 1308 CB HIS A 636 3.752 22.215 1.084 1.00 1.00 C ATOM 1309 CG HIS A 636 4.280 21.458 -0.104 1.00 1.00 C ATOM 1310 ND1 HIS A 636 3.444 20.788 -0.988 1.00 1.00 N ATOM 1311 CD2 HIS A 636 5.557 21.253 -0.567 1.00 1.00 C ATOM 1312 CE1 HIS A 636 4.220 20.218 -1.928 1.00 1.00 C ATOM 1313 NE2 HIS A 636 5.512 20.471 -1.717 1.00 1.00 N ATOM 1314 H HIS A 636 3.155 22.968 3.469 1.00 1.00 H ATOM 1315 HA HIS A 636 2.622 20.597 1.937 1.00 1.00 H ATOM 1316 HB2 HIS A 636 2.849 22.739 0.805 1.00 1.00 H ATOM 1317 HB3 HIS A 636 4.494 22.927 1.412 1.00 1.00 H ATOM 1318 HD2 HIS A 636 6.456 21.639 -0.110 1.00 1.00 H ATOM 1319 HE1 HIS A 636 3.843 19.628 -2.752 1.00 1.00 H ATOM 1320 HE2 HIS A 636 6.271 20.169 -2.258 1.00 1.00 H ATOM 1321 N ALA A 637 5.655 20.966 3.158 1.00 1.00 N ATOM 1322 CA ALA A 637 6.875 20.196 3.507 1.00 1.00 C ATOM 1323 C ALA A 637 6.459 18.952 4.293 1.00 1.00 C ATOM 1324 O ALA A 637 6.902 17.855 4.021 1.00 1.00 O ATOM 1325 CB ALA A 637 7.791 21.067 4.370 1.00 1.00 C ATOM 1326 H ALA A 637 5.580 21.907 3.424 1.00 1.00 H ATOM 1327 HA ALA A 637 7.394 19.904 2.606 1.00 1.00 H ATOM 1328 HB1 ALA A 637 7.940 22.022 3.887 1.00 1.00 H ATOM 1329 HB2 ALA A 637 8.745 20.575 4.495 1.00 1.00 H ATOM 1330 HB3 ALA A 637 7.337 21.222 5.337 1.00 1.00 H ATOM 1331 N LYS A 638 5.604 19.121 5.265 1.00 1.00 N ATOM 1332 CA LYS A 638 5.128 17.953 6.059 1.00 1.00 C ATOM 1333 C LYS A 638 4.284 17.039 5.166 1.00 1.00 C ATOM 1334 O LYS A 638 4.429 15.833 5.185 1.00 1.00 O ATOM 1335 CB LYS A 638 4.274 18.451 7.228 1.00 1.00 C ATOM 1336 CG LYS A 638 4.685 17.725 8.511 1.00 1.00 C ATOM 1337 CD LYS A 638 6.009 18.297 9.021 1.00 1.00 C ATOM 1338 CE LYS A 638 5.740 19.241 10.195 1.00 1.00 C ATOM 1339 NZ LYS A 638 7.014 19.889 10.614 1.00 1.00 N ATOM 1340 H LYS A 638 5.271 20.019 5.472 1.00 1.00 H ATOM 1341 HA LYS A 638 5.977 17.405 6.439 1.00 1.00 H ATOM 1342 HB2 LYS A 638 4.420 19.514 7.352 1.00 1.00 H ATOM 1343 HB3 LYS A 638 3.234 18.252 7.023 1.00 1.00 H ATOM 1344 HG2 LYS A 638 3.920 17.864 9.262 1.00 1.00 H ATOM 1345 HG3 LYS A 638 4.804 16.673 8.307 1.00 1.00 H ATOM 1346 HD2 LYS A 638 6.648 17.489 9.347 1.00 1.00 H ATOM 1347 HD3 LYS A 638 6.496 18.843 8.227 1.00 1.00 H ATOM 1348 HE2 LYS A 638 5.033 19.998 9.894 1.00 1.00 H ATOM 1349 HE3 LYS A 638 5.333 18.678 11.023 1.00 1.00 H ATOM 1350 HZ1 LYS A 638 6.845 20.897 10.805 1.00 1.00 H ATOM 1351 HZ2 LYS A 638 7.718 19.794 9.853 1.00 1.00 H ATOM 1352 HZ3 LYS A 638 7.371 19.431 11.476 1.00 1.00 H ATOM 1353 N LEU A 639 3.400 17.602 4.386 1.00 1.00 N ATOM 1354 CA LEU A 639 2.548 16.763 3.497 1.00 1.00 C ATOM 1355 C LEU A 639 3.437 15.963 2.543 1.00 1.00 C ATOM 1356 O LEU A 639 3.250 14.777 2.351 1.00 1.00 O ATOM 1357 CB LEU A 639 1.611 17.662 2.685 1.00 1.00 C ATOM 1358 CG LEU A 639 0.680 16.796 1.833 1.00 1.00 C ATOM 1359 CD1 LEU A 639 -0.745 17.346 1.912 1.00 1.00 C ATOM 1360 CD2 LEU A 639 1.153 16.819 0.378 1.00 1.00 C ATOM 1361 H LEU A 639 3.295 18.578 4.388 1.00 1.00 H ATOM 1362 HA LEU A 639 1.962 16.083 4.097 1.00 1.00 H ATOM 1363 HB2 LEU A 639 1.022 18.269 3.359 1.00 1.00 H ATOM 1364 HB3 LEU A 639 2.193 18.302 2.041 1.00 1.00 H ATOM 1365 HG LEU A 639 0.695 15.781 2.203 1.00 1.00 H ATOM 1366 HD11 LEU A 639 -1.122 17.226 2.918 1.00 1.00 H ATOM 1367 HD12 LEU A 639 -1.378 16.806 1.224 1.00 1.00 H ATOM 1368 HD13 LEU A 639 -0.741 18.394 1.651 1.00 1.00 H ATOM 1369 HD21 LEU A 639 0.653 16.037 -0.176 1.00 1.00 H ATOM 1370 HD22 LEU A 639 2.221 16.657 0.344 1.00 1.00 H ATOM 1371 HD23 LEU A 639 0.919 17.777 -0.061 1.00 1.00 H ATOM 1372 N SER A 640 4.400 16.602 1.940 1.00 1.00 N ATOM 1373 CA SER A 640 5.298 15.877 0.998 1.00 1.00 C ATOM 1374 C SER A 640 6.046 14.767 1.745 1.00 1.00 C ATOM 1375 O SER A 640 6.282 13.700 1.214 1.00 1.00 O ATOM 1376 CB SER A 640 6.310 16.860 0.407 1.00 1.00 C ATOM 1377 OG SER A 640 7.064 16.207 -0.606 1.00 1.00 O ATOM 1378 H SER A 640 4.529 17.559 2.103 1.00 1.00 H ATOM 1379 HA SER A 640 4.712 15.444 0.201 1.00 1.00 H ATOM 1380 HB2 SER A 640 5.790 17.700 -0.024 1.00 1.00 H ATOM 1381 HB3 SER A 640 6.970 17.213 1.190 1.00 1.00 H ATOM 1382 HG SER A 640 6.520 16.158 -1.396 1.00 1.00 H ATOM 1383 N ARG A 641 6.431 15.016 2.967 1.00 1.00 N ATOM 1384 CA ARG A 641 7.187 13.985 3.743 1.00 1.00 C ATOM 1385 C ARG A 641 6.357 12.704 3.891 1.00 1.00 C ATOM 1386 O ARG A 641 6.851 11.612 3.689 1.00 1.00 O ATOM 1387 CB ARG A 641 7.518 14.540 5.131 1.00 1.00 C ATOM 1388 CG ARG A 641 8.376 13.530 5.899 1.00 1.00 C ATOM 1389 CD ARG A 641 7.701 13.179 7.227 1.00 1.00 C ATOM 1390 NE ARG A 641 6.547 12.270 6.974 1.00 1.00 N ATOM 1391 CZ ARG A 641 5.717 11.979 7.940 1.00 1.00 C ATOM 1392 NH1 ARG A 641 5.895 12.487 9.130 1.00 1.00 N ATOM 1393 NH2 ARG A 641 4.710 11.182 7.715 1.00 1.00 N ATOM 1394 H ARG A 641 6.233 15.886 3.372 1.00 1.00 H ATOM 1395 HA ARG A 641 8.107 13.755 3.225 1.00 1.00 H ATOM 1396 HB2 ARG A 641 8.062 15.467 5.024 1.00 1.00 H ATOM 1397 HB3 ARG A 641 6.603 14.720 5.674 1.00 1.00 H ATOM 1398 HG2 ARG A 641 8.494 12.634 5.307 1.00 1.00 H ATOM 1399 HG3 ARG A 641 9.347 13.960 6.095 1.00 1.00 H ATOM 1400 HD2 ARG A 641 8.411 12.685 7.873 1.00 1.00 H ATOM 1401 HD3 ARG A 641 7.349 14.083 7.702 1.00 1.00 H ATOM 1402 HE ARG A 641 6.412 11.889 6.081 1.00 1.00 H ATOM 1403 HH11 ARG A 641 6.666 13.098 9.303 1.00 1.00 H ATOM 1404 HH12 ARG A 641 5.258 12.262 9.868 1.00 1.00 H ATOM 1405 HH21 ARG A 641 4.573 10.791 6.805 1.00 1.00 H ATOM 1406 HH22 ARG A 641 4.073 10.960 8.454 1.00 1.00 H ATOM 1407 N GLN A 642 5.107 12.819 4.248 1.00 1.00 N ATOM 1408 CA GLN A 642 4.271 11.595 4.420 1.00 1.00 C ATOM 1409 C GLN A 642 3.974 10.971 3.054 1.00 1.00 C ATOM 1410 O GLN A 642 3.739 9.784 2.940 1.00 1.00 O ATOM 1411 CB GLN A 642 2.950 11.965 5.101 1.00 1.00 C ATOM 1412 CG GLN A 642 2.290 13.121 4.347 1.00 1.00 C ATOM 1413 CD GLN A 642 0.848 13.285 4.830 1.00 1.00 C ATOM 1414 OE1 GLN A 642 0.550 13.044 5.982 1.00 1.00 O ATOM 1415 NE2 GLN A 642 -0.067 13.689 3.990 1.00 1.00 N ATOM 1416 H GLN A 642 4.720 13.705 4.406 1.00 1.00 H ATOM 1417 HA GLN A 642 4.802 10.881 5.032 1.00 1.00 H ATOM 1418 HB2 GLN A 642 2.293 11.109 5.099 1.00 1.00 H ATOM 1419 HB3 GLN A 642 3.145 12.267 6.119 1.00 1.00 H ATOM 1420 HG2 GLN A 642 2.840 14.033 4.533 1.00 1.00 H ATOM 1421 HG3 GLN A 642 2.292 12.908 3.289 1.00 1.00 H ATOM 1422 HE21 GLN A 642 0.175 13.888 3.062 1.00 1.00 H ATOM 1423 HE22 GLN A 642 -0.994 13.792 4.288 1.00 1.00 H ATOM 1424 N LEU A 643 3.975 11.764 2.018 1.00 1.00 N ATOM 1425 CA LEU A 643 3.680 11.225 0.659 1.00 1.00 C ATOM 1426 C LEU A 643 4.883 10.439 0.133 1.00 1.00 C ATOM 1427 O LEU A 643 4.744 9.359 -0.404 1.00 1.00 O ATOM 1428 CB LEU A 643 3.387 12.387 -0.289 1.00 1.00 C ATOM 1429 CG LEU A 643 2.022 12.179 -0.946 1.00 1.00 C ATOM 1430 CD1 LEU A 643 2.008 10.838 -1.680 1.00 1.00 C ATOM 1431 CD2 LEU A 643 0.933 12.182 0.130 1.00 1.00 C ATOM 1432 H LEU A 643 4.165 12.717 2.134 1.00 1.00 H ATOM 1433 HA LEU A 643 2.819 10.576 0.708 1.00 1.00 H ATOM 1434 HB2 LEU A 643 3.384 13.313 0.268 1.00 1.00 H ATOM 1435 HB3 LEU A 643 4.149 12.428 -1.053 1.00 1.00 H ATOM 1436 HG LEU A 643 1.837 12.978 -1.649 1.00 1.00 H ATOM 1437 HD11 LEU A 643 1.385 10.139 -1.140 1.00 1.00 H ATOM 1438 HD12 LEU A 643 3.013 10.452 -1.743 1.00 1.00 H ATOM 1439 HD13 LEU A 643 1.611 10.978 -2.675 1.00 1.00 H ATOM 1440 HD21 LEU A 643 1.379 12.386 1.093 1.00 1.00 H ATOM 1441 HD22 LEU A 643 0.451 11.216 0.155 1.00 1.00 H ATOM 1442 HD23 LEU A 643 0.203 12.944 -0.098 1.00 1.00 H ATOM 1443 N GLN A 644 6.065 10.977 0.273 1.00 1.00 N ATOM 1444 CA GLN A 644 7.269 10.274 -0.253 1.00 1.00 C ATOM 1445 C GLN A 644 7.468 8.962 0.505 1.00 1.00 C ATOM 1446 O GLN A 644 7.775 7.939 -0.077 1.00 1.00 O ATOM 1447 CB GLN A 644 8.497 11.162 -0.070 1.00 1.00 C ATOM 1448 CG GLN A 644 8.372 12.396 -0.964 1.00 1.00 C ATOM 1449 CD GLN A 644 9.659 13.217 -0.878 1.00 1.00 C ATOM 1450 OE1 GLN A 644 10.656 12.868 -1.478 1.00 1.00 O ATOM 1451 NE2 GLN A 644 9.680 14.300 -0.151 1.00 1.00 N ATOM 1452 H GLN A 644 6.159 11.843 0.720 1.00 1.00 H ATOM 1453 HA GLN A 644 7.131 10.063 -1.304 1.00 1.00 H ATOM 1454 HB2 GLN A 644 8.565 11.470 0.963 1.00 1.00 H ATOM 1455 HB3 GLN A 644 9.383 10.611 -0.343 1.00 1.00 H ATOM 1456 HG2 GLN A 644 8.209 12.086 -1.986 1.00 1.00 H ATOM 1457 HG3 GLN A 644 7.538 12.999 -0.634 1.00 1.00 H ATOM 1458 HE21 GLN A 644 8.877 14.580 0.334 1.00 1.00 H ATOM 1459 HE22 GLN A 644 10.500 14.832 -0.089 1.00 1.00 H ATOM 1460 N LYS A 645 7.287 8.977 1.796 1.00 1.00 N ATOM 1461 CA LYS A 645 7.477 7.729 2.578 1.00 1.00 C ATOM 1462 C LYS A 645 6.400 6.734 2.156 1.00 1.00 C ATOM 1463 O LYS A 645 6.605 5.538 2.165 1.00 1.00 O ATOM 1464 CB LYS A 645 7.337 8.026 4.072 1.00 1.00 C ATOM 1465 CG LYS A 645 5.853 8.115 4.437 1.00 1.00 C ATOM 1466 CD LYS A 645 5.317 6.719 4.760 1.00 1.00 C ATOM 1467 CE LYS A 645 4.901 6.656 6.231 1.00 1.00 C ATOM 1468 NZ LYS A 645 3.752 7.576 6.463 1.00 1.00 N ATOM 1469 H LYS A 645 7.015 9.803 2.247 1.00 1.00 H ATOM 1470 HA LYS A 645 8.455 7.316 2.376 1.00 1.00 H ATOM 1471 HB2 LYS A 645 7.802 7.235 4.643 1.00 1.00 H ATOM 1472 HB3 LYS A 645 7.818 8.965 4.299 1.00 1.00 H ATOM 1473 HG2 LYS A 645 5.733 8.756 5.300 1.00 1.00 H ATOM 1474 HG3 LYS A 645 5.302 8.527 3.605 1.00 1.00 H ATOM 1475 HD2 LYS A 645 4.462 6.508 4.135 1.00 1.00 H ATOM 1476 HD3 LYS A 645 6.088 5.986 4.575 1.00 1.00 H ATOM 1477 HE2 LYS A 645 4.609 5.646 6.480 1.00 1.00 H ATOM 1478 HE3 LYS A 645 5.732 6.953 6.855 1.00 1.00 H ATOM 1479 HZ1 LYS A 645 4.058 8.370 7.061 1.00 1.00 H ATOM 1480 HZ2 LYS A 645 2.985 7.059 6.938 1.00 1.00 H ATOM 1481 HZ3 LYS A 645 3.412 7.942 5.552 1.00 1.00 H ATOM 1482 N MET A 646 5.250 7.229 1.777 1.00 1.00 N ATOM 1483 CA MET A 646 4.154 6.327 1.329 1.00 1.00 C ATOM 1484 C MET A 646 4.557 5.688 0.002 1.00 1.00 C ATOM 1485 O MET A 646 4.278 4.535 -0.258 1.00 1.00 O ATOM 1486 CB MET A 646 2.874 7.141 1.141 1.00 1.00 C ATOM 1487 CG MET A 646 1.715 6.436 1.845 1.00 1.00 C ATOM 1488 SD MET A 646 1.518 4.771 1.160 1.00 1.00 S ATOM 1489 CE MET A 646 0.839 3.987 2.643 1.00 1.00 C ATOM 1490 H MET A 646 5.110 8.200 1.783 1.00 1.00 H ATOM 1491 HA MET A 646 3.991 5.559 2.069 1.00 1.00 H ATOM 1492 HB2 MET A 646 3.010 8.126 1.563 1.00 1.00 H ATOM 1493 HB3 MET A 646 2.654 7.227 0.088 1.00 1.00 H ATOM 1494 HG2 MET A 646 1.923 6.370 2.902 1.00 1.00 H ATOM 1495 HG3 MET A 646 0.805 6.998 1.692 1.00 1.00 H ATOM 1496 HE1 MET A 646 0.125 4.653 3.108 1.00 1.00 H ATOM 1497 HE2 MET A 646 1.636 3.777 3.337 1.00 1.00 H ATOM 1498 HE3 MET A 646 0.351 3.062 2.367 1.00 1.00 H ATOM 1499 N GLU A 647 5.229 6.429 -0.831 1.00 1.00 N ATOM 1500 CA GLU A 647 5.667 5.871 -2.139 1.00 1.00 C ATOM 1501 C GLU A 647 6.624 4.714 -1.868 1.00 1.00 C ATOM 1502 O GLU A 647 6.472 3.623 -2.385 1.00 1.00 O ATOM 1503 CB GLU A 647 6.412 6.954 -2.921 1.00 1.00 C ATOM 1504 CG GLU A 647 5.410 7.938 -3.523 1.00 1.00 C ATOM 1505 CD GLU A 647 4.673 7.270 -4.685 1.00 1.00 C ATOM 1506 OE1 GLU A 647 5.052 6.168 -5.047 1.00 1.00 O ATOM 1507 OE2 GLU A 647 3.742 7.871 -5.194 1.00 1.00 O ATOM 1508 H GLU A 647 5.459 7.352 -0.590 1.00 1.00 H ATOM 1509 HA GLU A 647 4.812 5.525 -2.704 1.00 1.00 H ATOM 1510 HB2 GLU A 647 7.074 7.481 -2.252 1.00 1.00 H ATOM 1511 HB3 GLU A 647 6.990 6.500 -3.709 1.00 1.00 H ATOM 1512 HG2 GLU A 647 4.699 8.235 -2.767 1.00 1.00 H ATOM 1513 HG3 GLU A 647 5.933 8.808 -3.885 1.00 1.00 H ATOM 1514 N ASP A 648 7.609 4.959 -1.051 1.00 1.00 N ATOM 1515 CA ASP A 648 8.603 3.909 -0.723 1.00 1.00 C ATOM 1516 C ASP A 648 7.946 2.814 0.118 1.00 1.00 C ATOM 1517 O ASP A 648 8.149 1.639 -0.115 1.00 1.00 O ATOM 1518 CB ASP A 648 9.747 4.539 0.073 1.00 1.00 C ATOM 1519 CG ASP A 648 10.984 3.650 -0.025 1.00 1.00 C ATOM 1520 OD1 ASP A 648 11.687 3.754 -1.017 1.00 1.00 O ATOM 1521 OD2 ASP A 648 11.210 2.883 0.895 1.00 1.00 O ATOM 1522 H ASP A 648 7.695 5.849 -0.649 1.00 1.00 H ATOM 1523 HA ASP A 648 8.992 3.485 -1.635 1.00 1.00 H ATOM 1524 HB2 ASP A 648 9.971 5.516 -0.328 1.00 1.00 H ATOM 1525 HB3 ASP A 648 9.455 4.633 1.109 1.00 1.00 H ATOM 1526 N VAL A 649 7.171 3.187 1.103 1.00 1.00 N ATOM 1527 CA VAL A 649 6.521 2.161 1.970 1.00 1.00 C ATOM 1528 C VAL A 649 5.511 1.353 1.157 1.00 1.00 C ATOM 1529 O VAL A 649 5.408 0.152 1.295 1.00 1.00 O ATOM 1530 CB VAL A 649 5.772 2.845 3.118 1.00 1.00 C ATOM 1531 CG1 VAL A 649 4.774 1.858 3.724 1.00 1.00 C ATOM 1532 CG2 VAL A 649 6.751 3.303 4.200 1.00 1.00 C ATOM 1533 H VAL A 649 7.023 4.140 1.277 1.00 1.00 H ATOM 1534 HA VAL A 649 7.273 1.501 2.376 1.00 1.00 H ATOM 1535 HB VAL A 649 5.235 3.699 2.731 1.00 1.00 H ATOM 1536 HG11 VAL A 649 3.857 1.880 3.155 1.00 1.00 H ATOM 1537 HG12 VAL A 649 4.571 2.137 4.747 1.00 1.00 H ATOM 1538 HG13 VAL A 649 5.192 0.862 3.697 1.00 1.00 H ATOM 1539 HG21 VAL A 649 6.197 3.712 5.034 1.00 1.00 H ATOM 1540 HG22 VAL A 649 7.409 4.057 3.798 1.00 1.00 H ATOM 1541 HG23 VAL A 649 7.334 2.459 4.538 1.00 1.00 H ATOM 1542 N TYR A 650 4.743 2.010 0.334 1.00 1.00 N ATOM 1543 CA TYR A 650 3.703 1.292 -0.458 1.00 1.00 C ATOM 1544 C TYR A 650 4.346 0.253 -1.384 1.00 1.00 C ATOM 1545 O TYR A 650 3.782 -0.792 -1.637 1.00 1.00 O ATOM 1546 CB TYR A 650 2.924 2.305 -1.299 1.00 1.00 C ATOM 1547 CG TYR A 650 1.785 1.619 -2.015 1.00 1.00 C ATOM 1548 CD1 TYR A 650 0.804 0.945 -1.277 1.00 1.00 C ATOM 1549 CD2 TYR A 650 1.713 1.646 -3.414 1.00 1.00 C ATOM 1550 CE1 TYR A 650 -0.248 0.297 -1.937 1.00 1.00 C ATOM 1551 CE2 TYR A 650 0.655 0.999 -4.074 1.00 1.00 C ATOM 1552 CZ TYR A 650 -0.323 0.324 -3.333 1.00 1.00 C ATOM 1553 OH TYR A 650 -1.362 -0.314 -3.979 1.00 1.00 O ATOM 1554 H TYR A 650 4.833 2.982 0.253 1.00 1.00 H ATOM 1555 HA TYR A 650 3.021 0.794 0.216 1.00 1.00 H ATOM 1556 HB2 TYR A 650 2.526 3.073 -0.652 1.00 1.00 H ATOM 1557 HB3 TYR A 650 3.586 2.754 -2.024 1.00 1.00 H ATOM 1558 HD1 TYR A 650 0.859 0.924 -0.199 1.00 1.00 H ATOM 1559 HD2 TYR A 650 2.468 2.166 -3.985 1.00 1.00 H ATOM 1560 HE1 TYR A 650 -1.004 -0.224 -1.366 1.00 1.00 H ATOM 1561 HE2 TYR A 650 0.598 1.019 -5.152 1.00 1.00 H ATOM 1562 HH TYR A 650 -1.418 0.039 -4.870 1.00 1.00 H ATOM 1563 N GLN A 651 5.510 0.532 -1.904 1.00 1.00 N ATOM 1564 CA GLN A 651 6.166 -0.448 -2.817 1.00 1.00 C ATOM 1565 C GLN A 651 6.803 -1.574 -2.000 1.00 1.00 C ATOM 1566 O GLN A 651 6.894 -2.701 -2.445 1.00 1.00 O ATOM 1567 CB GLN A 651 7.241 0.260 -3.643 1.00 1.00 C ATOM 1568 CG GLN A 651 6.589 1.305 -4.549 1.00 1.00 C ATOM 1569 CD GLN A 651 5.725 0.603 -5.599 1.00 1.00 C ATOM 1570 OE1 GLN A 651 6.188 -0.286 -6.286 1.00 1.00 O ATOM 1571 NE2 GLN A 651 4.482 0.967 -5.753 1.00 1.00 N ATOM 1572 H GLN A 651 5.948 1.385 -1.703 1.00 1.00 H ATOM 1573 HA GLN A 651 5.424 -0.868 -3.482 1.00 1.00 H ATOM 1574 HB2 GLN A 651 7.943 0.745 -2.980 1.00 1.00 H ATOM 1575 HB3 GLN A 651 7.764 -0.464 -4.251 1.00 1.00 H ATOM 1576 HG2 GLN A 651 5.970 1.961 -3.953 1.00 1.00 H ATOM 1577 HG3 GLN A 651 7.354 1.884 -5.043 1.00 1.00 H ATOM 1578 HE21 GLN A 651 4.110 1.685 -5.200 1.00 1.00 H ATOM 1579 HE22 GLN A 651 3.921 0.523 -6.423 1.00 1.00 H ATOM 1580 N THR A 652 7.247 -1.282 -0.808 1.00 1.00 N ATOM 1581 CA THR A 652 7.914 -2.333 0.013 1.00 1.00 C ATOM 1582 C THR A 652 6.955 -3.510 0.205 1.00 1.00 C ATOM 1583 O THR A 652 7.309 -4.653 -0.003 1.00 1.00 O ATOM 1584 CB THR A 652 8.293 -1.754 1.377 1.00 1.00 C ATOM 1585 OG1 THR A 652 9.081 -0.586 1.192 1.00 1.00 O ATOM 1586 CG2 THR A 652 9.092 -2.790 2.169 1.00 1.00 C ATOM 1587 H THR A 652 7.140 -0.375 -0.453 1.00 1.00 H ATOM 1588 HA THR A 652 8.805 -2.674 -0.495 1.00 1.00 H ATOM 1589 HB THR A 652 7.397 -1.502 1.923 1.00 1.00 H ATOM 1590 HG1 THR A 652 9.918 -0.852 0.806 1.00 1.00 H ATOM 1591 HG21 THR A 652 9.485 -2.334 3.065 1.00 1.00 H ATOM 1592 HG22 THR A 652 9.908 -3.155 1.563 1.00 1.00 H ATOM 1593 HG23 THR A 652 8.447 -3.614 2.438 1.00 1.00 H ATOM 1594 N LEU A 653 5.742 -3.237 0.599 1.00 1.00 N ATOM 1595 CA LEU A 653 4.766 -4.337 0.832 1.00 1.00 C ATOM 1596 C LEU A 653 4.365 -4.950 -0.509 1.00 1.00 C ATOM 1597 O LEU A 653 4.118 -6.135 -0.613 1.00 1.00 O ATOM 1598 CB LEU A 653 3.523 -3.776 1.523 1.00 1.00 C ATOM 1599 CG LEU A 653 2.897 -2.691 0.644 1.00 1.00 C ATOM 1600 CD1 LEU A 653 1.667 -3.258 -0.063 1.00 1.00 C ATOM 1601 CD2 LEU A 653 2.484 -1.504 1.516 1.00 1.00 C ATOM 1602 H LEU A 653 5.470 -2.306 0.739 1.00 1.00 H ATOM 1603 HA LEU A 653 5.216 -5.095 1.457 1.00 1.00 H ATOM 1604 HB2 LEU A 653 2.809 -4.571 1.678 1.00 1.00 H ATOM 1605 HB3 LEU A 653 3.800 -3.351 2.475 1.00 1.00 H ATOM 1606 HG LEU A 653 3.617 -2.366 -0.094 1.00 1.00 H ATOM 1607 HD11 LEU A 653 0.971 -3.633 0.671 1.00 1.00 H ATOM 1608 HD12 LEU A 653 1.967 -4.061 -0.720 1.00 1.00 H ATOM 1609 HD13 LEU A 653 1.195 -2.477 -0.641 1.00 1.00 H ATOM 1610 HD21 LEU A 653 3.353 -0.909 1.750 1.00 1.00 H ATOM 1611 HD22 LEU A 653 2.038 -1.866 2.431 1.00 1.00 H ATOM 1612 HD23 LEU A 653 1.767 -0.899 0.981 1.00 1.00 H ATOM 1613 N VAL A 654 4.300 -4.150 -1.539 1.00 1.00 N ATOM 1614 CA VAL A 654 3.921 -4.687 -2.873 1.00 1.00 C ATOM 1615 C VAL A 654 4.928 -5.758 -3.293 1.00 1.00 C ATOM 1616 O VAL A 654 4.560 -6.808 -3.781 1.00 1.00 O ATOM 1617 CB VAL A 654 3.918 -3.555 -3.898 1.00 1.00 C ATOM 1618 CG1 VAL A 654 3.653 -4.131 -5.290 1.00 1.00 C ATOM 1619 CG2 VAL A 654 2.818 -2.554 -3.542 1.00 1.00 C ATOM 1620 H VAL A 654 4.498 -3.196 -1.434 1.00 1.00 H ATOM 1621 HA VAL A 654 2.935 -5.122 -2.815 1.00 1.00 H ATOM 1622 HB VAL A 654 4.879 -3.057 -3.891 1.00 1.00 H ATOM 1623 HG11 VAL A 654 3.003 -4.989 -5.205 1.00 1.00 H ATOM 1624 HG12 VAL A 654 4.587 -4.428 -5.742 1.00 1.00 H ATOM 1625 HG13 VAL A 654 3.178 -3.381 -5.906 1.00 1.00 H ATOM 1626 HG21 VAL A 654 2.589 -2.629 -2.489 1.00 1.00 H ATOM 1627 HG22 VAL A 654 1.932 -2.775 -4.119 1.00 1.00 H ATOM 1628 HG23 VAL A 654 3.153 -1.553 -3.767 1.00 1.00 H ATOM 1629 N VAL A 655 6.196 -5.512 -3.100 1.00 1.00 N ATOM 1630 CA VAL A 655 7.205 -6.538 -3.474 1.00 1.00 C ATOM 1631 C VAL A 655 7.018 -7.752 -2.565 1.00 1.00 C ATOM 1632 O VAL A 655 7.101 -8.884 -2.999 1.00 1.00 O ATOM 1633 CB VAL A 655 8.616 -5.974 -3.308 1.00 1.00 C ATOM 1634 CG1 VAL A 655 9.637 -7.087 -3.551 1.00 1.00 C ATOM 1635 CG2 VAL A 655 8.831 -4.854 -4.327 1.00 1.00 C ATOM 1636 H VAL A 655 6.480 -4.662 -2.703 1.00 1.00 H ATOM 1637 HA VAL A 655 7.054 -6.833 -4.502 1.00 1.00 H ATOM 1638 HB VAL A 655 8.735 -5.585 -2.307 1.00 1.00 H ATOM 1639 HG11 VAL A 655 9.194 -7.850 -4.174 1.00 1.00 H ATOM 1640 HG12 VAL A 655 9.931 -7.518 -2.606 1.00 1.00 H ATOM 1641 HG13 VAL A 655 10.505 -6.677 -4.045 1.00 1.00 H ATOM 1642 HG21 VAL A 655 7.898 -4.633 -4.825 1.00 1.00 H ATOM 1643 HG22 VAL A 655 9.563 -5.167 -5.057 1.00 1.00 H ATOM 1644 HG23 VAL A 655 9.184 -3.969 -3.819 1.00 1.00 H ATOM 1645 N HIS A 656 6.737 -7.526 -1.310 1.00 1.00 N ATOM 1646 CA HIS A 656 6.513 -8.672 -0.391 1.00 1.00 C ATOM 1647 C HIS A 656 5.263 -9.411 -0.862 1.00 1.00 C ATOM 1648 O HIS A 656 5.198 -10.623 -0.850 1.00 1.00 O ATOM 1649 CB HIS A 656 6.300 -8.158 1.036 1.00 1.00 C ATOM 1650 CG HIS A 656 7.548 -7.470 1.516 1.00 1.00 C ATOM 1651 ND1 HIS A 656 7.564 -6.680 2.657 1.00 1.00 N ATOM 1652 CD2 HIS A 656 8.830 -7.437 1.020 1.00 1.00 C ATOM 1653 CE1 HIS A 656 8.816 -6.210 2.810 1.00 1.00 C ATOM 1654 NE2 HIS A 656 9.623 -6.643 1.839 1.00 1.00 N ATOM 1655 H HIS A 656 6.654 -6.606 -0.982 1.00 1.00 H ATOM 1656 HA HIS A 656 7.365 -9.336 -0.420 1.00 1.00 H ATOM 1657 HB2 HIS A 656 5.476 -7.461 1.048 1.00 1.00 H ATOM 1658 HB3 HIS A 656 6.077 -8.991 1.688 1.00 1.00 H ATOM 1659 HD2 HIS A 656 9.167 -7.951 0.132 1.00 1.00 H ATOM 1660 HE1 HIS A 656 9.129 -5.563 3.616 1.00 1.00 H ATOM 1661 HE2 HIS A 656 10.576 -6.442 1.726 1.00 1.00 H ATOM 1662 N GLY A 657 4.274 -8.677 -1.292 1.00 1.00 N ATOM 1663 CA GLY A 657 3.024 -9.316 -1.786 1.00 1.00 C ATOM 1664 C GLY A 657 3.284 -9.938 -3.160 1.00 1.00 C ATOM 1665 O GLY A 657 2.944 -11.077 -3.411 1.00 1.00 O ATOM 1666 H GLY A 657 4.358 -7.699 -1.298 1.00 1.00 H ATOM 1667 HA2 GLY A 657 2.715 -10.085 -1.093 1.00 1.00 H ATOM 1668 HA3 GLY A 657 2.247 -8.571 -1.870 1.00 1.00 H ATOM 1669 N GLN A 658 3.884 -9.199 -4.054 1.00 1.00 N ATOM 1670 CA GLN A 658 4.158 -9.751 -5.412 1.00 1.00 C ATOM 1671 C GLN A 658 4.978 -11.035 -5.286 1.00 1.00 C ATOM 1672 O GLN A 658 4.946 -11.889 -6.149 1.00 1.00 O ATOM 1673 CB GLN A 658 4.946 -8.731 -6.238 1.00 1.00 C ATOM 1674 CG GLN A 658 4.059 -7.525 -6.549 1.00 1.00 C ATOM 1675 CD GLN A 658 3.237 -7.809 -7.806 1.00 1.00 C ATOM 1676 OE1 GLN A 658 3.759 -8.285 -8.793 1.00 1.00 O ATOM 1677 NE2 GLN A 658 1.960 -7.534 -7.811 1.00 1.00 N ATOM 1678 H GLN A 658 4.155 -8.283 -3.833 1.00 1.00 H ATOM 1679 HA GLN A 658 3.223 -9.969 -5.907 1.00 1.00 H ATOM 1680 HB2 GLN A 658 5.813 -8.408 -5.681 1.00 1.00 H ATOM 1681 HB3 GLN A 658 5.264 -9.187 -7.163 1.00 1.00 H ATOM 1682 HG2 GLN A 658 3.397 -7.342 -5.717 1.00 1.00 H ATOM 1683 HG3 GLN A 658 4.677 -6.655 -6.714 1.00 1.00 H ATOM 1684 HE21 GLN A 658 1.539 -7.148 -7.015 1.00 1.00 H ATOM 1685 HE22 GLN A 658 1.425 -7.711 -8.612 1.00 1.00 H ATOM 1686 N VAL A 659 5.721 -11.176 -4.221 1.00 1.00 N ATOM 1687 CA VAL A 659 6.552 -12.403 -4.049 1.00 1.00 C ATOM 1688 C VAL A 659 5.644 -13.628 -3.936 1.00 1.00 C ATOM 1689 O VAL A 659 5.965 -14.698 -4.413 1.00 1.00 O ATOM 1690 CB VAL A 659 7.392 -12.273 -2.778 1.00 1.00 C ATOM 1691 CG1 VAL A 659 8.023 -13.627 -2.445 1.00 1.00 C ATOM 1692 CG2 VAL A 659 8.496 -11.239 -3.004 1.00 1.00 C ATOM 1693 H VAL A 659 5.734 -10.474 -3.537 1.00 1.00 H ATOM 1694 HA VAL A 659 7.203 -12.517 -4.902 1.00 1.00 H ATOM 1695 HB VAL A 659 6.761 -11.959 -1.959 1.00 1.00 H ATOM 1696 HG11 VAL A 659 8.121 -14.210 -3.349 1.00 1.00 H ATOM 1697 HG12 VAL A 659 7.393 -14.154 -1.743 1.00 1.00 H ATOM 1698 HG13 VAL A 659 8.997 -13.472 -2.008 1.00 1.00 H ATOM 1699 HG21 VAL A 659 8.295 -10.689 -3.912 1.00 1.00 H ATOM 1700 HG22 VAL A 659 9.448 -11.741 -3.090 1.00 1.00 H ATOM 1701 HG23 VAL A 659 8.525 -10.555 -2.168 1.00 1.00 H ATOM 1702 N LEU A 660 4.515 -13.480 -3.307 1.00 1.00 N ATOM 1703 CA LEU A 660 3.588 -14.634 -3.156 1.00 1.00 C ATOM 1704 C LEU A 660 3.340 -15.273 -4.526 1.00 1.00 C ATOM 1705 O LEU A 660 3.083 -16.455 -4.634 1.00 1.00 O ATOM 1706 CB LEU A 660 2.266 -14.141 -2.569 1.00 1.00 C ATOM 1707 CG LEU A 660 1.407 -13.526 -3.672 1.00 1.00 C ATOM 1708 CD1 LEU A 660 0.640 -14.635 -4.395 1.00 1.00 C ATOM 1709 CD2 LEU A 660 0.415 -12.542 -3.049 1.00 1.00 C ATOM 1710 H LEU A 660 4.276 -12.605 -2.933 1.00 1.00 H ATOM 1711 HA LEU A 660 4.026 -15.364 -2.493 1.00 1.00 H ATOM 1712 HB2 LEU A 660 1.740 -14.972 -2.123 1.00 1.00 H ATOM 1713 HB3 LEU A 660 2.466 -13.395 -1.814 1.00 1.00 H ATOM 1714 HG LEU A 660 2.039 -13.007 -4.378 1.00 1.00 H ATOM 1715 HD11 LEU A 660 0.859 -15.586 -3.929 1.00 1.00 H ATOM 1716 HD12 LEU A 660 0.941 -14.664 -5.431 1.00 1.00 H ATOM 1717 HD13 LEU A 660 -0.420 -14.440 -4.334 1.00 1.00 H ATOM 1718 HD21 LEU A 660 0.954 -11.799 -2.480 1.00 1.00 H ATOM 1719 HD22 LEU A 660 -0.258 -13.077 -2.395 1.00 1.00 H ATOM 1720 HD23 LEU A 660 -0.150 -12.058 -3.830 1.00 1.00 H ATOM 1721 N ASP A 661 3.419 -14.496 -5.573 1.00 1.00 N ATOM 1722 CA ASP A 661 3.195 -15.053 -6.938 1.00 1.00 C ATOM 1723 C ASP A 661 4.463 -15.768 -7.412 1.00 1.00 C ATOM 1724 O ASP A 661 5.509 -15.167 -7.555 1.00 1.00 O ATOM 1725 CB ASP A 661 2.861 -13.913 -7.903 1.00 1.00 C ATOM 1726 CG ASP A 661 2.461 -14.491 -9.261 1.00 1.00 C ATOM 1727 OD1 ASP A 661 1.301 -14.837 -9.416 1.00 1.00 O ATOM 1728 OD2 ASP A 661 3.321 -14.580 -10.121 1.00 1.00 O ATOM 1729 H ASP A 661 3.629 -13.546 -5.461 1.00 1.00 H ATOM 1730 HA ASP A 661 2.375 -15.754 -6.911 1.00 1.00 H ATOM 1731 HB2 ASP A 661 2.042 -13.331 -7.502 1.00 1.00 H ATOM 1732 HB3 ASP A 661 3.727 -13.279 -8.025 1.00 1.00 H ATOM 1830 N THR A 670 4.314 -19.187 2.332 1.00 1.00 N ATOM 1831 CA THR A 670 3.413 -20.052 3.149 1.00 1.00 C ATOM 1832 C THR A 670 2.437 -19.177 3.942 1.00 1.00 C ATOM 1833 O THR A 670 2.415 -17.970 3.800 1.00 1.00 O ATOM 1834 CB THR A 670 4.251 -20.892 4.118 1.00 1.00 C ATOM 1835 OG1 THR A 670 4.837 -20.043 5.094 1.00 1.00 O ATOM 1836 CG2 THR A 670 5.352 -21.623 3.347 1.00 1.00 C ATOM 1837 H THR A 670 4.717 -18.386 2.727 1.00 1.00 H ATOM 1838 HA THR A 670 2.857 -20.706 2.496 1.00 1.00 H ATOM 1839 HB THR A 670 3.618 -21.617 4.605 1.00 1.00 H ATOM 1840 HG1 THR A 670 4.392 -19.193 5.056 1.00 1.00 H ATOM 1841 HG21 THR A 670 5.832 -22.339 3.997 1.00 1.00 H ATOM 1842 HG22 THR A 670 6.081 -20.908 2.997 1.00 1.00 H ATOM 1843 HG23 THR A 670 4.919 -22.138 2.502 1.00 1.00 H ATOM 1844 N LEU A 671 1.630 -19.778 4.777 1.00 1.00 N ATOM 1845 CA LEU A 671 0.656 -18.986 5.580 1.00 1.00 C ATOM 1846 C LEU A 671 1.403 -17.893 6.350 1.00 1.00 C ATOM 1847 O LEU A 671 0.839 -16.879 6.712 1.00 1.00 O ATOM 1848 CB LEU A 671 -0.056 -19.907 6.571 1.00 1.00 C ATOM 1849 CG LEU A 671 -0.722 -21.062 5.819 1.00 1.00 C ATOM 1850 CD1 LEU A 671 -1.437 -21.981 6.812 1.00 1.00 C ATOM 1851 CD2 LEU A 671 -1.737 -20.506 4.818 1.00 1.00 C ATOM 1852 H LEU A 671 1.668 -20.751 4.877 1.00 1.00 H ATOM 1853 HA LEU A 671 -0.071 -18.533 4.922 1.00 1.00 H ATOM 1854 HB2 LEU A 671 0.664 -20.302 7.273 1.00 1.00 H ATOM 1855 HB3 LEU A 671 -0.811 -19.347 7.105 1.00 1.00 H ATOM 1856 HG LEU A 671 0.033 -21.627 5.290 1.00 1.00 H ATOM 1857 HD11 LEU A 671 -0.962 -22.951 6.810 1.00 1.00 H ATOM 1858 HD12 LEU A 671 -2.472 -22.087 6.523 1.00 1.00 H ATOM 1859 HD13 LEU A 671 -1.381 -21.555 7.802 1.00 1.00 H ATOM 1860 HD21 LEU A 671 -2.156 -19.588 5.202 1.00 1.00 H ATOM 1861 HD22 LEU A 671 -2.527 -21.227 4.667 1.00 1.00 H ATOM 1862 HD23 LEU A 671 -1.244 -20.310 3.877 1.00 1.00 H ATOM 1863 N ASP A 672 2.670 -18.090 6.602 1.00 1.00 N ATOM 1864 CA ASP A 672 3.446 -17.065 7.351 1.00 1.00 C ATOM 1865 C ASP A 672 3.543 -15.794 6.507 1.00 1.00 C ATOM 1866 O ASP A 672 3.322 -14.699 6.985 1.00 1.00 O ATOM 1867 CB ASP A 672 4.851 -17.599 7.632 1.00 1.00 C ATOM 1868 CG ASP A 672 4.763 -18.791 8.589 1.00 1.00 C ATOM 1869 OD1 ASP A 672 3.703 -18.993 9.155 1.00 1.00 O ATOM 1870 OD2 ASP A 672 5.759 -19.480 8.738 1.00 1.00 O ATOM 1871 H ASP A 672 3.111 -18.910 6.297 1.00 1.00 H ATOM 1872 HA ASP A 672 2.948 -16.845 8.284 1.00 1.00 H ATOM 1873 HB2 ASP A 672 5.311 -17.912 6.706 1.00 1.00 H ATOM 1874 HB3 ASP A 672 5.449 -16.821 8.085 1.00 1.00 H ATOM 1875 N ASP A 673 3.873 -15.934 5.253 1.00 1.00 N ATOM 1876 CA ASP A 673 3.964 -14.743 4.365 1.00 1.00 C ATOM 1877 C ASP A 673 2.625 -14.004 4.360 1.00 1.00 C ATOM 1878 O ASP A 673 2.576 -12.791 4.313 1.00 1.00 O ATOM 1879 CB ASP A 673 4.290 -15.196 2.941 1.00 1.00 C ATOM 1880 CG ASP A 673 4.618 -13.977 2.079 1.00 1.00 C ATOM 1881 OD1 ASP A 673 5.756 -13.535 2.118 1.00 1.00 O ATOM 1882 OD2 ASP A 673 3.726 -13.503 1.395 1.00 1.00 O ATOM 1883 H ASP A 673 4.058 -16.826 4.892 1.00 1.00 H ATOM 1884 HA ASP A 673 4.743 -14.084 4.722 1.00 1.00 H ATOM 1885 HB2 ASP A 673 5.140 -15.863 2.961 1.00 1.00 H ATOM 1886 HB3 ASP A 673 3.438 -15.710 2.524 1.00 1.00 H ATOM 1887 N LEU A 674 1.535 -14.725 4.402 1.00 1.00 N ATOM 1888 CA LEU A 674 0.203 -14.059 4.393 1.00 1.00 C ATOM 1889 C LEU A 674 0.058 -13.195 5.645 1.00 1.00 C ATOM 1890 O LEU A 674 -0.482 -12.107 5.598 1.00 1.00 O ATOM 1891 CB LEU A 674 -0.899 -15.114 4.360 1.00 1.00 C ATOM 1892 CG LEU A 674 -2.230 -14.435 4.038 1.00 1.00 C ATOM 1893 CD1 LEU A 674 -2.421 -14.378 2.523 1.00 1.00 C ATOM 1894 CD2 LEU A 674 -3.373 -15.233 4.668 1.00 1.00 C ATOM 1895 H LEU A 674 1.593 -15.703 4.437 1.00 1.00 H ATOM 1896 HA LEU A 674 0.126 -13.434 3.514 1.00 1.00 H ATOM 1897 HB2 LEU A 674 -0.670 -15.850 3.601 1.00 1.00 H ATOM 1898 HB3 LEU A 674 -0.965 -15.598 5.323 1.00 1.00 H ATOM 1899 HG LEU A 674 -2.225 -13.431 4.438 1.00 1.00 H ATOM 1900 HD11 LEU A 674 -2.918 -15.276 2.190 1.00 1.00 H ATOM 1901 HD12 LEU A 674 -1.458 -14.298 2.041 1.00 1.00 H ATOM 1902 HD13 LEU A 674 -3.024 -13.518 2.269 1.00 1.00 H ATOM 1903 HD21 LEU A 674 -3.112 -16.280 4.690 1.00 1.00 H ATOM 1904 HD22 LEU A 674 -4.272 -15.097 4.085 1.00 1.00 H ATOM 1905 HD23 LEU A 674 -3.543 -14.884 5.677 1.00 1.00 H ATOM 1906 N ASP A 675 0.555 -13.651 6.762 1.00 1.00 N ATOM 1907 CA ASP A 675 0.462 -12.819 7.989 1.00 1.00 C ATOM 1908 C ASP A 675 1.179 -11.505 7.702 1.00 1.00 C ATOM 1909 O ASP A 675 0.779 -10.446 8.145 1.00 1.00 O ATOM 1910 CB ASP A 675 1.146 -13.534 9.156 1.00 1.00 C ATOM 1911 CG ASP A 675 0.852 -12.782 10.456 1.00 1.00 C ATOM 1912 OD1 ASP A 675 0.041 -11.872 10.423 1.00 1.00 O ATOM 1913 OD2 ASP A 675 1.451 -13.125 11.462 1.00 1.00 O ATOM 1914 H ASP A 675 1.002 -14.523 6.786 1.00 1.00 H ATOM 1915 HA ASP A 675 -0.576 -12.630 8.227 1.00 1.00 H ATOM 1916 HB2 ASP A 675 0.770 -14.543 9.227 1.00 1.00 H ATOM 1917 HB3 ASP A 675 2.213 -13.558 8.988 1.00 1.00 H ATOM 1918 N ARG A 676 2.236 -11.576 6.939 1.00 1.00 N ATOM 1919 CA ARG A 676 2.990 -10.346 6.581 1.00 1.00 C ATOM 1920 C ARG A 676 2.163 -9.511 5.597 1.00 1.00 C ATOM 1921 O ARG A 676 2.086 -8.303 5.704 1.00 1.00 O ATOM 1922 CB ARG A 676 4.318 -10.737 5.927 1.00 1.00 C ATOM 1923 CG ARG A 676 5.210 -9.501 5.792 1.00 1.00 C ATOM 1924 CD ARG A 676 6.029 -9.322 7.072 1.00 1.00 C ATOM 1925 NE ARG A 676 6.860 -8.090 6.962 1.00 1.00 N ATOM 1926 CZ ARG A 676 7.291 -7.495 8.041 1.00 1.00 C ATOM 1927 NH1 ARG A 676 6.982 -7.972 9.216 1.00 1.00 N ATOM 1928 NH2 ARG A 676 8.028 -6.423 7.944 1.00 1.00 N ATOM 1929 H ARG A 676 2.528 -12.445 6.594 1.00 1.00 H ATOM 1930 HA ARG A 676 3.181 -9.769 7.473 1.00 1.00 H ATOM 1931 HB2 ARG A 676 4.815 -11.476 6.539 1.00 1.00 H ATOM 1932 HB3 ARG A 676 4.128 -11.150 4.948 1.00 1.00 H ATOM 1933 HG2 ARG A 676 5.877 -9.629 4.951 1.00 1.00 H ATOM 1934 HG3 ARG A 676 4.596 -8.628 5.635 1.00 1.00 H ATOM 1935 HD2 ARG A 676 5.362 -9.232 7.916 1.00 1.00 H ATOM 1936 HD3 ARG A 676 6.672 -10.178 7.210 1.00 1.00 H ATOM 1937 HE ARG A 676 7.083 -7.726 6.079 1.00 1.00 H ATOM 1938 HH11 ARG A 676 6.417 -8.794 9.289 1.00 1.00 H ATOM 1939 HH12 ARG A 676 7.312 -7.516 10.043 1.00 1.00 H ATOM 1940 HH21 ARG A 676 8.263 -6.057 7.044 1.00 1.00 H ATOM 1941 HH22 ARG A 676 8.358 -5.967 8.771 1.00 1.00 H ATOM 1942 N LEU A 677 1.537 -10.148 4.638 1.00 1.00 N ATOM 1943 CA LEU A 677 0.711 -9.389 3.650 1.00 1.00 C ATOM 1944 C LEU A 677 -0.536 -8.868 4.363 1.00 1.00 C ATOM 1945 O LEU A 677 -0.862 -7.701 4.288 1.00 1.00 O ATOM 1946 CB LEU A 677 0.327 -10.315 2.488 1.00 1.00 C ATOM 1947 CG LEU A 677 -0.277 -9.521 1.316 1.00 1.00 C ATOM 1948 CD1 LEU A 677 -0.372 -10.399 0.067 1.00 1.00 C ATOM 1949 CD2 LEU A 677 -1.671 -9.011 1.685 1.00 1.00 C ATOM 1950 H LEU A 677 1.605 -11.123 4.574 1.00 1.00 H ATOM 1951 HA LEU A 677 1.281 -8.552 3.272 1.00 1.00 H ATOM 1952 HB2 LEU A 677 1.214 -10.825 2.141 1.00 1.00 H ATOM 1953 HB3 LEU A 677 -0.389 -11.044 2.833 1.00 1.00 H ATOM 1954 HG LEU A 677 0.363 -8.676 1.101 1.00 1.00 H ATOM 1955 HD11 LEU A 677 -0.112 -11.414 0.320 1.00 1.00 H ATOM 1956 HD12 LEU A 677 0.314 -10.029 -0.682 1.00 1.00 H ATOM 1957 HD13 LEU A 677 -1.379 -10.368 -0.322 1.00 1.00 H ATOM 1958 HD21 LEU A 677 -2.287 -8.982 0.798 1.00 1.00 H ATOM 1959 HD22 LEU A 677 -1.593 -8.017 2.100 1.00 1.00 H ATOM 1960 HD23 LEU A 677 -2.118 -9.672 2.412 1.00 1.00 H ATOM 1961 N VAL A 678 -1.226 -9.715 5.081 1.00 1.00 N ATOM 1962 CA VAL A 678 -2.428 -9.238 5.818 1.00 1.00 C ATOM 1963 C VAL A 678 -1.994 -8.110 6.752 1.00 1.00 C ATOM 1964 O VAL A 678 -2.739 -7.189 7.022 1.00 1.00 O ATOM 1965 CB VAL A 678 -3.016 -10.383 6.638 1.00 1.00 C ATOM 1966 CG1 VAL A 678 -4.073 -9.832 7.597 1.00 1.00 C ATOM 1967 CG2 VAL A 678 -3.662 -11.403 5.699 1.00 1.00 C ATOM 1968 H VAL A 678 -0.945 -10.651 5.149 1.00 1.00 H ATOM 1969 HA VAL A 678 -3.165 -8.872 5.119 1.00 1.00 H ATOM 1970 HB VAL A 678 -2.230 -10.860 7.205 1.00 1.00 H ATOM 1971 HG11 VAL A 678 -4.483 -8.918 7.195 1.00 1.00 H ATOM 1972 HG12 VAL A 678 -3.619 -9.632 8.556 1.00 1.00 H ATOM 1973 HG13 VAL A 678 -4.863 -10.559 7.718 1.00 1.00 H ATOM 1974 HG21 VAL A 678 -4.719 -11.199 5.617 1.00 1.00 H ATOM 1975 HG22 VAL A 678 -3.516 -12.398 6.092 1.00 1.00 H ATOM 1976 HG23 VAL A 678 -3.205 -11.332 4.722 1.00 1.00 H ATOM 1977 N ALA A 679 -0.782 -8.175 7.235 1.00 1.00 N ATOM 1978 CA ALA A 679 -0.286 -7.116 8.154 1.00 1.00 C ATOM 1979 C ALA A 679 -0.168 -5.805 7.380 1.00 1.00 C ATOM 1980 O ALA A 679 -0.539 -4.753 7.859 1.00 1.00 O ATOM 1981 CB ALA A 679 1.088 -7.514 8.698 1.00 1.00 C ATOM 1982 H ALA A 679 -0.193 -8.918 6.985 1.00 1.00 H ATOM 1983 HA ALA A 679 -0.979 -6.992 8.973 1.00 1.00 H ATOM 1984 HB1 ALA A 679 1.695 -6.630 8.828 1.00 1.00 H ATOM 1985 HB2 ALA A 679 1.573 -8.183 8.002 1.00 1.00 H ATOM 1986 HB3 ALA A 679 0.969 -8.011 9.649 1.00 1.00 H ATOM 1987 N CYS A 680 0.344 -5.860 6.181 1.00 1.00 N ATOM 1988 CA CYS A 680 0.475 -4.618 5.373 1.00 1.00 C ATOM 1989 C CYS A 680 -0.919 -4.087 5.029 1.00 1.00 C ATOM 1990 O CYS A 680 -1.147 -2.896 4.977 1.00 1.00 O ATOM 1991 CB CYS A 680 1.236 -4.930 4.080 1.00 1.00 C ATOM 1992 SG CYS A 680 2.923 -5.451 4.479 1.00 1.00 S ATOM 1993 H CYS A 680 0.637 -6.721 5.812 1.00 1.00 H ATOM 1994 HA CYS A 680 1.016 -3.874 5.938 1.00 1.00 H ATOM 1995 HB2 CYS A 680 0.732 -5.724 3.548 1.00 1.00 H ATOM 1996 HB3 CYS A 680 1.269 -4.046 3.460 1.00 1.00 H ATOM 1997 HG CYS A 680 2.996 -6.388 4.291 1.00 1.00 H ATOM 1998 N SER A 681 -1.849 -4.965 4.781 1.00 1.00 N ATOM 1999 CA SER A 681 -3.228 -4.514 4.426 1.00 1.00 C ATOM 2000 C SER A 681 -3.798 -3.606 5.529 1.00 1.00 C ATOM 2001 O SER A 681 -4.521 -2.666 5.256 1.00 1.00 O ATOM 2002 CB SER A 681 -4.134 -5.736 4.243 1.00 1.00 C ATOM 2003 OG SER A 681 -5.374 -5.322 3.687 1.00 1.00 O ATOM 2004 H SER A 681 -1.638 -5.922 4.815 1.00 1.00 H ATOM 2005 HA SER A 681 -3.190 -3.959 3.496 1.00 1.00 H ATOM 2006 HB2 SER A 681 -3.662 -6.435 3.572 1.00 1.00 H ATOM 2007 HB3 SER A 681 -4.296 -6.213 5.201 1.00 1.00 H ATOM 2008 HG SER A 681 -5.228 -5.112 2.760 1.00 1.00 H ATOM 2009 N ARG A 682 -3.491 -3.874 6.770 1.00 1.00 N ATOM 2010 CA ARG A 682 -4.015 -3.006 7.863 1.00 1.00 C ATOM 2011 C ARG A 682 -3.183 -1.722 7.953 1.00 1.00 C ATOM 2012 O ARG A 682 -3.691 -0.662 8.259 1.00 1.00 O ATOM 2013 CB ARG A 682 -3.934 -3.750 9.200 1.00 1.00 C ATOM 2014 CG ARG A 682 -4.563 -5.136 9.052 1.00 1.00 C ATOM 2015 CD ARG A 682 -5.963 -5.004 8.450 1.00 1.00 C ATOM 2016 NE ARG A 682 -6.655 -3.833 9.058 1.00 1.00 N ATOM 2017 CZ ARG A 682 -7.223 -3.944 10.227 1.00 1.00 C ATOM 2018 NH1 ARG A 682 -7.186 -5.082 10.864 1.00 1.00 N ATOM 2019 NH2 ARG A 682 -7.826 -2.917 10.759 1.00 1.00 N ATOM 2020 H ARG A 682 -2.925 -4.643 6.983 1.00 1.00 H ATOM 2021 HA ARG A 682 -5.043 -2.757 7.654 1.00 1.00 H ATOM 2022 HB2 ARG A 682 -2.899 -3.852 9.494 1.00 1.00 H ATOM 2023 HB3 ARG A 682 -4.470 -3.195 9.955 1.00 1.00 H ATOM 2024 HG2 ARG A 682 -3.947 -5.743 8.404 1.00 1.00 H ATOM 2025 HG3 ARG A 682 -4.633 -5.604 10.023 1.00 1.00 H ATOM 2026 HD2 ARG A 682 -5.885 -4.862 7.384 1.00 1.00 H ATOM 2027 HD3 ARG A 682 -6.530 -5.901 8.653 1.00 1.00 H ATOM 2028 HE ARG A 682 -6.685 -2.979 8.577 1.00 1.00 H ATOM 2029 HH11 ARG A 682 -6.723 -5.869 10.457 1.00 1.00 H ATOM 2030 HH12 ARG A 682 -7.620 -5.167 11.761 1.00 1.00 H ATOM 2031 HH21 ARG A 682 -7.854 -2.044 10.271 1.00 1.00 H ATOM 2032 HH22 ARG A 682 -8.261 -3.001 11.655 1.00 1.00 H ATOM 2033 N ALA A 683 -1.907 -1.812 7.700 1.00 1.00 N ATOM 2034 CA ALA A 683 -1.029 -0.613 7.822 1.00 1.00 C ATOM 2035 C ALA A 683 -1.291 0.379 6.676 1.00 1.00 C ATOM 2036 O ALA A 683 -1.337 1.576 6.879 1.00 1.00 O ATOM 2037 CB ALA A 683 0.435 -1.063 7.766 1.00 1.00 C ATOM 2038 H ALA A 683 -1.518 -2.674 7.439 1.00 1.00 H ATOM 2039 HA ALA A 683 -1.217 -0.128 8.767 1.00 1.00 H ATOM 2040 HB1 ALA A 683 0.551 -1.817 6.999 1.00 1.00 H ATOM 2041 HB2 ALA A 683 0.719 -1.478 8.722 1.00 1.00 H ATOM 2042 HB3 ALA A 683 1.066 -0.218 7.538 1.00 1.00 H ATOM 2043 N VAL A 684 -1.427 -0.104 5.472 1.00 1.00 N ATOM 2044 CA VAL A 684 -1.626 0.810 4.306 1.00 1.00 C ATOM 2045 C VAL A 684 -2.862 1.717 4.479 1.00 1.00 C ATOM 2046 O VAL A 684 -2.755 2.923 4.359 1.00 1.00 O ATOM 2047 CB VAL A 684 -1.748 -0.032 3.033 1.00 1.00 C ATOM 2048 CG1 VAL A 684 -2.578 0.708 1.985 1.00 1.00 C ATOM 2049 CG2 VAL A 684 -0.345 -0.293 2.474 1.00 1.00 C ATOM 2050 H VAL A 684 -1.372 -1.072 5.327 1.00 1.00 H ATOM 2051 HA VAL A 684 -0.755 1.440 4.215 1.00 1.00 H ATOM 2052 HB VAL A 684 -2.222 -0.972 3.268 1.00 1.00 H ATOM 2053 HG11 VAL A 684 -3.623 0.644 2.241 1.00 1.00 H ATOM 2054 HG12 VAL A 684 -2.417 0.254 1.017 1.00 1.00 H ATOM 2055 HG13 VAL A 684 -2.276 1.744 1.951 1.00 1.00 H ATOM 2056 HG21 VAL A 684 0.005 0.584 1.952 1.00 1.00 H ATOM 2057 HG22 VAL A 684 -0.379 -1.129 1.790 1.00 1.00 H ATOM 2058 HG23 VAL A 684 0.329 -0.521 3.286 1.00 1.00 H ATOM 2059 N PRO A 685 -4.026 1.172 4.739 1.00 1.00 N ATOM 2060 CA PRO A 685 -5.270 1.997 4.900 1.00 1.00 C ATOM 2061 C PRO A 685 -5.219 2.914 6.125 1.00 1.00 C ATOM 2062 O PRO A 685 -5.666 4.046 6.086 1.00 1.00 O ATOM 2063 CB PRO A 685 -6.387 0.963 5.047 1.00 1.00 C ATOM 2064 CG PRO A 685 -5.710 -0.284 5.511 1.00 1.00 C ATOM 2065 CD PRO A 685 -4.295 -0.254 4.916 1.00 1.00 C ATOM 2066 HA PRO A 685 -5.443 2.583 4.012 1.00 1.00 H ATOM 2067 HB2 PRO A 685 -7.112 1.296 5.780 1.00 1.00 H ATOM 2068 HB3 PRO A 685 -6.867 0.791 4.097 1.00 1.00 H ATOM 2069 HG2 PRO A 685 -5.664 -0.293 6.593 1.00 1.00 H ATOM 2070 HG3 PRO A 685 -6.241 -1.150 5.154 1.00 1.00 H ATOM 2071 HD2 PRO A 685 -3.581 -0.694 5.602 1.00 1.00 H ATOM 2072 HD3 PRO A 685 -4.269 -0.763 3.963 1.00 1.00 H ATOM 2073 N GLU A 686 -4.674 2.446 7.209 1.00 1.00 N ATOM 2074 CA GLU A 686 -4.596 3.311 8.418 1.00 1.00 C ATOM 2075 C GLU A 686 -3.778 4.553 8.064 1.00 1.00 C ATOM 2076 O GLU A 686 -4.121 5.661 8.428 1.00 1.00 O ATOM 2077 CB GLU A 686 -3.922 2.552 9.564 1.00 1.00 C ATOM 2078 CG GLU A 686 -3.910 3.428 10.818 1.00 1.00 C ATOM 2079 CD GLU A 686 -5.345 3.642 11.301 1.00 1.00 C ATOM 2080 OE1 GLU A 686 -6.185 2.810 10.993 1.00 1.00 O ATOM 2081 OE2 GLU A 686 -5.583 4.631 11.972 1.00 1.00 O ATOM 2082 H GLU A 686 -4.310 1.537 7.222 1.00 1.00 H ATOM 2083 HA GLU A 686 -5.593 3.608 8.713 1.00 1.00 H ATOM 2084 HB2 GLU A 686 -4.472 1.645 9.766 1.00 1.00 H ATOM 2085 HB3 GLU A 686 -2.908 2.306 9.288 1.00 1.00 H ATOM 2086 HG2 GLU A 686 -3.336 2.940 11.594 1.00 1.00 H ATOM 2087 HG3 GLU A 686 -3.463 4.384 10.588 1.00 1.00 H ATOM 2088 N ASP A 687 -2.703 4.373 7.340 1.00 1.00 N ATOM 2089 CA ASP A 687 -1.856 5.536 6.947 1.00 1.00 C ATOM 2090 C ASP A 687 -2.559 6.321 5.840 1.00 1.00 C ATOM 2091 O ASP A 687 -2.430 7.525 5.741 1.00 1.00 O ATOM 2092 CB ASP A 687 -0.506 5.038 6.427 1.00 1.00 C ATOM 2093 CG ASP A 687 0.271 4.374 7.567 1.00 1.00 C ATOM 2094 OD1 ASP A 687 -0.159 4.498 8.701 1.00 1.00 O ATOM 2095 OD2 ASP A 687 1.278 3.745 7.284 1.00 1.00 O ATOM 2096 H ASP A 687 -2.457 3.469 7.049 1.00 1.00 H ATOM 2097 HA ASP A 687 -1.698 6.176 7.802 1.00 1.00 H ATOM 2098 HB2 ASP A 687 -0.669 4.321 5.634 1.00 1.00 H ATOM 2099 HB3 ASP A 687 0.063 5.873 6.045 1.00 1.00 H ATOM 2100 N ALA A 688 -3.306 5.651 5.004 1.00 1.00 N ATOM 2101 CA ALA A 688 -4.005 6.369 3.903 1.00 1.00 C ATOM 2102 C ALA A 688 -4.930 7.415 4.518 1.00 1.00 C ATOM 2103 O ALA A 688 -5.016 8.536 4.056 1.00 1.00 O ATOM 2104 CB ALA A 688 -4.826 5.376 3.078 1.00 1.00 C ATOM 2105 H ALA A 688 -3.410 4.681 5.101 1.00 1.00 H ATOM 2106 HA ALA A 688 -3.279 6.855 3.268 1.00 1.00 H ATOM 2107 HB1 ALA A 688 -4.173 4.621 2.667 1.00 1.00 H ATOM 2108 HB2 ALA A 688 -5.322 5.900 2.273 1.00 1.00 H ATOM 2109 HB3 ALA A 688 -5.565 4.907 3.711 1.00 1.00 H ATOM 2110 N LYS A 689 -5.620 7.054 5.567 1.00 1.00 N ATOM 2111 CA LYS A 689 -6.541 8.021 6.224 1.00 1.00 C ATOM 2112 C LYS A 689 -5.719 9.156 6.833 1.00 1.00 C ATOM 2113 O LYS A 689 -6.119 10.302 6.812 1.00 1.00 O ATOM 2114 CB LYS A 689 -7.324 7.308 7.328 1.00 1.00 C ATOM 2115 CG LYS A 689 -8.482 6.525 6.708 1.00 1.00 C ATOM 2116 CD LYS A 689 -9.261 5.808 7.810 1.00 1.00 C ATOM 2117 CE LYS A 689 -8.584 4.474 8.128 1.00 1.00 C ATOM 2118 NZ LYS A 689 -8.686 4.202 9.590 1.00 1.00 N ATOM 2119 H LYS A 689 -5.527 6.148 5.926 1.00 1.00 H ATOM 2120 HA LYS A 689 -7.228 8.421 5.492 1.00 1.00 H ATOM 2121 HB2 LYS A 689 -6.668 6.629 7.853 1.00 1.00 H ATOM 2122 HB3 LYS A 689 -7.716 8.040 8.018 1.00 1.00 H ATOM 2123 HG2 LYS A 689 -9.137 7.208 6.185 1.00 1.00 H ATOM 2124 HG3 LYS A 689 -8.091 5.796 6.013 1.00 1.00 H ATOM 2125 HD2 LYS A 689 -9.279 6.424 8.697 1.00 1.00 H ATOM 2126 HD3 LYS A 689 -10.271 5.626 7.478 1.00 1.00 H ATOM 2127 HE2 LYS A 689 -9.073 3.683 7.580 1.00 1.00 H ATOM 2128 HE3 LYS A 689 -7.543 4.521 7.843 1.00 1.00 H ATOM 2129 HZ1 LYS A 689 -9.677 4.285 9.890 1.00 1.00 H ATOM 2130 HZ2 LYS A 689 -8.105 4.891 10.111 1.00 1.00 H ATOM 2131 HZ3 LYS A 689 -8.345 3.240 9.789 1.00 1.00 H ATOM 2132 N GLN A 690 -4.568 8.848 7.369 1.00 1.00 N ATOM 2133 CA GLN A 690 -3.722 9.914 7.976 1.00 1.00 C ATOM 2134 C GLN A 690 -3.391 10.949 6.904 1.00 1.00 C ATOM 2135 O GLN A 690 -3.434 12.139 7.141 1.00 1.00 O ATOM 2136 CB GLN A 690 -2.429 9.304 8.516 1.00 1.00 C ATOM 2137 CG GLN A 690 -2.766 8.280 9.600 1.00 1.00 C ATOM 2138 CD GLN A 690 -2.941 8.993 10.942 1.00 1.00 C ATOM 2139 OE1 GLN A 690 -2.151 9.846 11.296 1.00 1.00 O ATOM 2140 NE2 GLN A 690 -3.948 8.678 11.708 1.00 1.00 N ATOM 2141 H GLN A 690 -4.257 7.917 7.365 1.00 1.00 H ATOM 2142 HA GLN A 690 -4.263 10.390 8.782 1.00 1.00 H ATOM 2143 HB2 GLN A 690 -1.897 8.819 7.712 1.00 1.00 H ATOM 2144 HB3 GLN A 690 -1.812 10.083 8.939 1.00 1.00 H ATOM 2145 HG2 GLN A 690 -3.683 7.771 9.341 1.00 1.00 H ATOM 2146 HG3 GLN A 690 -1.965 7.561 9.678 1.00 1.00 H ATOM 2147 HE21 GLN A 690 -4.585 7.991 11.422 1.00 1.00 H ATOM 2148 HE22 GLN A 690 -4.070 9.130 12.570 1.00 1.00 H ATOM 2149 N LEU A 691 -3.076 10.506 5.719 1.00 1.00 N ATOM 2150 CA LEU A 691 -2.767 11.472 4.632 1.00 1.00 C ATOM 2151 C LEU A 691 -3.981 12.379 4.444 1.00 1.00 C ATOM 2152 O LEU A 691 -3.858 13.550 4.140 1.00 1.00 O ATOM 2153 CB LEU A 691 -2.489 10.718 3.329 1.00 1.00 C ATOM 2154 CG LEU A 691 -1.326 9.744 3.526 1.00 1.00 C ATOM 2155 CD1 LEU A 691 -1.137 8.902 2.263 1.00 1.00 C ATOM 2156 CD2 LEU A 691 -0.049 10.539 3.802 1.00 1.00 C ATOM 2157 H LEU A 691 -3.057 9.541 5.542 1.00 1.00 H ATOM 2158 HA LEU A 691 -1.906 12.063 4.905 1.00 1.00 H ATOM 2159 HB2 LEU A 691 -3.372 10.171 3.034 1.00 1.00 H ATOM 2160 HB3 LEU A 691 -2.230 11.426 2.556 1.00 1.00 H ATOM 2161 HG LEU A 691 -1.537 9.095 4.364 1.00 1.00 H ATOM 2162 HD11 LEU A 691 -0.167 9.108 1.834 1.00 1.00 H ATOM 2163 HD12 LEU A 691 -1.907 9.147 1.546 1.00 1.00 H ATOM 2164 HD13 LEU A 691 -1.202 7.854 2.516 1.00 1.00 H ATOM 2165 HD21 LEU A 691 0.001 10.786 4.852 1.00 1.00 H ATOM 2166 HD22 LEU A 691 -0.060 11.448 3.220 1.00 1.00 H ATOM 2167 HD23 LEU A 691 0.812 9.946 3.530 1.00 1.00 H ATOM 2168 N ALA A 692 -5.157 11.841 4.624 1.00 1.00 N ATOM 2169 CA ALA A 692 -6.384 12.664 4.446 1.00 1.00 C ATOM 2170 C ALA A 692 -6.363 13.810 5.456 1.00 1.00 C ATOM 2171 O ALA A 692 -6.803 14.906 5.174 1.00 1.00 O ATOM 2172 CB ALA A 692 -7.627 11.798 4.674 1.00 1.00 C ATOM 2173 H ALA A 692 -5.230 10.897 4.879 1.00 1.00 H ATOM 2174 HA ALA A 692 -6.404 13.068 3.443 1.00 1.00 H ATOM 2175 HB1 ALA A 692 -8.501 12.316 4.305 1.00 1.00 H ATOM 2176 HB2 ALA A 692 -7.741 11.606 5.730 1.00 1.00 H ATOM 2177 HB3 ALA A 692 -7.514 10.861 4.148 1.00 1.00 H ATOM 2178 N SER A 693 -5.849 13.567 6.631 1.00 1.00 N ATOM 2179 CA SER A 693 -5.812 14.641 7.662 1.00 1.00 C ATOM 2180 C SER A 693 -4.777 15.692 7.260 1.00 1.00 C ATOM 2181 O SER A 693 -5.028 16.880 7.319 1.00 1.00 O ATOM 2182 CB SER A 693 -5.429 14.042 9.015 1.00 1.00 C ATOM 2183 OG SER A 693 -6.327 12.987 9.333 1.00 1.00 O ATOM 2184 H SER A 693 -5.482 12.680 6.833 1.00 1.00 H ATOM 2185 HA SER A 693 -6.788 15.103 7.734 1.00 1.00 H ATOM 2186 HB2 SER A 693 -4.426 13.653 8.969 1.00 1.00 H ATOM 2187 HB3 SER A 693 -5.480 14.812 9.773 1.00 1.00 H ATOM 2188 HG SER A 693 -6.799 12.748 8.532 1.00 1.00 H ATOM 2189 N PHE A 694 -3.613 15.264 6.847 1.00 1.00 N ATOM 2190 CA PHE A 694 -2.562 16.240 6.439 1.00 1.00 C ATOM 2191 C PHE A 694 -3.045 16.995 5.203 1.00 1.00 C ATOM 2192 O PHE A 694 -2.804 18.177 5.051 1.00 1.00 O ATOM 2193 CB PHE A 694 -1.266 15.498 6.112 1.00 1.00 C ATOM 2194 CG PHE A 694 -0.432 15.356 7.364 1.00 1.00 C ATOM 2195 CD1 PHE A 694 -1.047 15.085 8.593 1.00 1.00 C ATOM 2196 CD2 PHE A 694 0.960 15.492 7.295 1.00 1.00 C ATOM 2197 CE1 PHE A 694 -0.269 14.951 9.751 1.00 1.00 C ATOM 2198 CE2 PHE A 694 1.737 15.357 8.452 1.00 1.00 C ATOM 2199 CZ PHE A 694 1.123 15.086 9.680 1.00 1.00 C ATOM 2200 H PHE A 694 -3.431 14.302 6.801 1.00 1.00 H ATOM 2201 HA PHE A 694 -2.384 16.937 7.245 1.00 1.00 H ATOM 2202 HB2 PHE A 694 -1.499 14.519 5.719 1.00 1.00 H ATOM 2203 HB3 PHE A 694 -0.709 16.058 5.373 1.00 1.00 H ATOM 2204 HD1 PHE A 694 -2.121 14.981 8.648 1.00 1.00 H ATOM 2205 HD2 PHE A 694 1.435 15.702 6.347 1.00 1.00 H ATOM 2206 HE1 PHE A 694 -0.743 14.742 10.700 1.00 1.00 H ATOM 2207 HE2 PHE A 694 2.810 15.462 8.397 1.00 1.00 H ATOM 2208 HZ PHE A 694 1.722 14.982 10.572 1.00 1.00 H ATOM 2209 N LEU A 695 -3.737 16.326 4.319 1.00 1.00 N ATOM 2210 CA LEU A 695 -4.252 17.018 3.107 1.00 1.00 C ATOM 2211 C LEU A 695 -5.192 18.135 3.561 1.00 1.00 C ATOM 2212 O LEU A 695 -5.230 19.204 2.986 1.00 1.00 O ATOM 2213 CB LEU A 695 -5.023 16.023 2.237 1.00 1.00 C ATOM 2214 CG LEU A 695 -4.125 15.498 1.113 1.00 1.00 C ATOM 2215 CD1 LEU A 695 -3.048 14.580 1.697 1.00 1.00 C ATOM 2216 CD2 LEU A 695 -4.977 14.707 0.117 1.00 1.00 C ATOM 2217 H LEU A 695 -3.930 15.375 4.458 1.00 1.00 H ATOM 2218 HA LEU A 695 -3.429 17.434 2.544 1.00 1.00 H ATOM 2219 HB2 LEU A 695 -5.357 15.196 2.847 1.00 1.00 H ATOM 2220 HB3 LEU A 695 -5.880 16.518 1.804 1.00 1.00 H ATOM 2221 HG LEU A 695 -3.655 16.329 0.608 1.00 1.00 H ATOM 2222 HD11 LEU A 695 -2.719 14.972 2.648 1.00 1.00 H ATOM 2223 HD12 LEU A 695 -2.210 14.531 1.018 1.00 1.00 H ATOM 2224 HD13 LEU A 695 -3.456 13.590 1.838 1.00 1.00 H ATOM 2225 HD21 LEU A 695 -4.368 14.424 -0.730 1.00 1.00 H ATOM 2226 HD22 LEU A 695 -5.799 15.320 -0.220 1.00 1.00 H ATOM 2227 HD23 LEU A 695 -5.362 13.819 0.595 1.00 1.00 H ATOM 2228 N HIS A 696 -5.950 17.888 4.599 1.00 1.00 N ATOM 2229 CA HIS A 696 -6.887 18.928 5.109 1.00 1.00 C ATOM 2230 C HIS A 696 -6.089 20.126 5.622 1.00 1.00 C ATOM 2231 O HIS A 696 -6.388 21.260 5.307 1.00 1.00 O ATOM 2232 CB HIS A 696 -7.724 18.345 6.250 1.00 1.00 C ATOM 2233 CG HIS A 696 -8.520 17.176 5.739 1.00 1.00 C ATOM 2234 ND1 HIS A 696 -8.974 16.167 6.575 1.00 1.00 N ATOM 2235 CD2 HIS A 696 -8.954 16.843 4.479 1.00 1.00 C ATOM 2236 CE1 HIS A 696 -9.647 15.282 5.816 1.00 1.00 C ATOM 2237 NE2 HIS A 696 -9.663 15.650 4.533 1.00 1.00 N ATOM 2238 H HIS A 696 -5.899 17.015 5.043 1.00 1.00 H ATOM 2239 HA HIS A 696 -7.541 19.246 4.311 1.00 1.00 H ATOM 2240 HB2 HIS A 696 -7.071 18.017 7.045 1.00 1.00 H ATOM 2241 HB3 HIS A 696 -8.397 19.102 6.625 1.00 1.00 H ATOM 2242 HD2 HIS A 696 -8.773 17.420 3.584 1.00 1.00 H ATOM 2243 HE1 HIS A 696 -10.115 14.387 6.197 1.00 1.00 H ATOM 2244 HE2 HIS A 696 -10.086 15.177 3.786 1.00 1.00 H ATOM 2245 N GLY A 697 -5.072 19.889 6.406 1.00 1.00 N ATOM 2246 CA GLY A 697 -4.259 21.026 6.921 1.00 1.00 C ATOM 2247 C GLY A 697 -3.644 21.773 5.737 1.00 1.00 C ATOM 2248 O GLY A 697 -3.295 22.934 5.830 1.00 1.00 O ATOM 2249 H GLY A 697 -4.842 18.967 6.650 1.00 1.00 H ATOM 2250 HA2 GLY A 697 -4.891 21.694 7.489 1.00 1.00 H ATOM 2251 HA3 GLY A 697 -3.470 20.649 7.554 1.00 1.00 H ATOM 2252 N ASN A 698 -3.509 21.109 4.620 1.00 1.00 N ATOM 2253 CA ASN A 698 -2.910 21.764 3.424 1.00 1.00 C ATOM 2254 C ASN A 698 -4.002 22.039 2.387 1.00 1.00 C ATOM 2255 O ASN A 698 -3.745 22.585 1.334 1.00 1.00 O ATOM 2256 CB ASN A 698 -1.862 20.835 2.813 1.00 1.00 C ATOM 2257 CG ASN A 698 -0.812 20.486 3.868 1.00 1.00 C ATOM 2258 OD1 ASN A 698 0.371 20.646 3.640 1.00 1.00 O ATOM 2259 ND2 ASN A 698 -1.197 20.016 5.022 1.00 1.00 N ATOM 2260 H ASN A 698 -3.802 20.175 4.569 1.00 1.00 H ATOM 2261 HA ASN A 698 -2.443 22.693 3.715 1.00 1.00 H ATOM 2262 HB2 ASN A 698 -2.342 19.929 2.471 1.00 1.00 H ATOM 2263 HB3 ASN A 698 -1.383 21.327 1.980 1.00 1.00 H ATOM 2264 HD21 ASN A 698 -2.151 19.889 5.206 1.00 1.00 H ATOM 2265 HD22 ASN A 698 -0.533 19.791 5.706 1.00 1.00 H ATOM 2266 N ALA A 699 -5.219 21.665 2.674 1.00 1.00 N ATOM 2267 CA ALA A 699 -6.316 21.897 1.691 1.00 1.00 C ATOM 2268 C ALA A 699 -6.406 23.389 1.375 1.00 1.00 C ATOM 2269 O ALA A 699 -6.839 23.783 0.310 1.00 1.00 O ATOM 2270 CB ALA A 699 -7.645 21.420 2.280 1.00 1.00 C ATOM 2271 H ALA A 699 -5.412 21.230 3.531 1.00 1.00 H ATOM 2272 HA ALA A 699 -6.107 21.348 0.784 1.00 1.00 H ATOM 2273 HB1 ALA A 699 -7.599 21.466 3.358 1.00 1.00 H ATOM 2274 HB2 ALA A 699 -7.830 20.401 1.973 1.00 1.00 H ATOM 2275 HB3 ALA A 699 -8.444 22.053 1.925 1.00 1.00 H ATOM 2276 N SER A 700 -6.000 24.224 2.289 1.00 1.00 N ATOM 2277 CA SER A 700 -6.073 25.688 2.038 1.00 1.00 C ATOM 2278 C SER A 700 -5.131 26.059 0.890 1.00 1.00 C ATOM 2279 O SER A 700 -5.511 26.739 -0.043 1.00 1.00 O ATOM 2280 CB SER A 700 -5.654 26.443 3.301 1.00 1.00 C ATOM 2281 OG SER A 700 -5.844 27.838 3.099 1.00 1.00 O ATOM 2282 H SER A 700 -5.647 23.888 3.140 1.00 1.00 H ATOM 2283 HA SER A 700 -7.086 25.960 1.778 1.00 1.00 H ATOM 2284 HB2 SER A 700 -6.257 26.121 4.134 1.00 1.00 H ATOM 2285 HB3 SER A 700 -4.613 26.239 3.514 1.00 1.00 H ATOM 2286 HG SER A 700 -5.095 28.169 2.599 1.00 1.00 H ATOM 2287 N LEU A 701 -3.897 25.633 0.958 1.00 1.00 N ATOM 2288 CA LEU A 701 -2.921 26.000 -0.111 1.00 1.00 C ATOM 2289 C LEU A 701 -2.670 24.818 -1.056 1.00 1.00 C ATOM 2290 O LEU A 701 -2.064 24.972 -2.098 1.00 1.00 O ATOM 2291 CB LEU A 701 -1.598 26.412 0.533 1.00 1.00 C ATOM 2292 CG LEU A 701 -1.264 27.850 0.135 1.00 1.00 C ATOM 2293 CD1 LEU A 701 -2.306 28.799 0.727 1.00 1.00 C ATOM 2294 CD2 LEU A 701 0.122 28.218 0.669 1.00 1.00 C ATOM 2295 H LEU A 701 -3.610 25.084 1.717 1.00 1.00 H ATOM 2296 HA LEU A 701 -3.315 26.832 -0.677 1.00 1.00 H ATOM 2297 HB2 LEU A 701 -1.685 26.345 1.608 1.00 1.00 H ATOM 2298 HB3 LEU A 701 -0.814 25.754 0.191 1.00 1.00 H ATOM 2299 HG LEU A 701 -1.271 27.936 -0.943 1.00 1.00 H ATOM 2300 HD11 LEU A 701 -2.771 29.365 -0.066 1.00 1.00 H ATOM 2301 HD12 LEU A 701 -1.825 29.475 1.417 1.00 1.00 H ATOM 2302 HD13 LEU A 701 -3.058 28.227 1.250 1.00 1.00 H ATOM 2303 HD21 LEU A 701 0.033 29.037 1.367 1.00 1.00 H ATOM 2304 HD22 LEU A 701 0.758 28.512 -0.153 1.00 1.00 H ATOM 2305 HD23 LEU A 701 0.554 27.363 1.169 1.00 1.00 H ATOM 2306 N LEU A 702 -3.121 23.642 -0.717 1.00 1.00 N ATOM 2307 CA LEU A 702 -2.871 22.479 -1.617 1.00 1.00 C ATOM 2308 C LEU A 702 -3.661 22.689 -2.915 1.00 1.00 C ATOM 2309 O LEU A 702 -3.260 22.254 -3.977 1.00 1.00 O ATOM 2310 CB LEU A 702 -3.316 21.185 -0.927 1.00 1.00 C ATOM 2311 CG LEU A 702 -3.099 19.992 -1.864 1.00 1.00 C ATOM 2312 CD1 LEU A 702 -1.623 19.899 -2.254 1.00 1.00 C ATOM 2313 CD2 LEU A 702 -3.513 18.706 -1.145 1.00 1.00 C ATOM 2314 H LEU A 702 -3.621 23.526 0.118 1.00 1.00 H ATOM 2315 HA LEU A 702 -1.814 22.422 -1.844 1.00 1.00 H ATOM 2316 HB2 LEU A 702 -2.732 21.042 -0.028 1.00 1.00 H ATOM 2317 HB3 LEU A 702 -4.361 21.256 -0.669 1.00 1.00 H ATOM 2318 HG LEU A 702 -3.700 20.118 -2.754 1.00 1.00 H ATOM 2319 HD11 LEU A 702 -1.012 20.245 -1.434 1.00 1.00 H ATOM 2320 HD12 LEU A 702 -1.440 20.516 -3.123 1.00 1.00 H ATOM 2321 HD13 LEU A 702 -1.374 18.874 -2.482 1.00 1.00 H ATOM 2322 HD21 LEU A 702 -3.047 17.859 -1.627 1.00 1.00 H ATOM 2323 HD22 LEU A 702 -4.587 18.597 -1.188 1.00 1.00 H ATOM 2324 HD23 LEU A 702 -3.196 18.753 -0.115 1.00 1.00 H ATOM 2325 N PHE A 703 -4.778 23.370 -2.835 1.00 1.00 N ATOM 2326 CA PHE A 703 -5.596 23.622 -4.054 1.00 1.00 C ATOM 2327 C PHE A 703 -5.686 25.127 -4.307 1.00 1.00 C ATOM 2328 O PHE A 703 -4.936 25.683 -5.084 1.00 1.00 O ATOM 2329 CB PHE A 703 -7.003 23.075 -3.846 1.00 1.00 C ATOM 2330 CG PHE A 703 -6.910 21.636 -3.421 1.00 1.00 C ATOM 2331 CD1 PHE A 703 -6.750 20.633 -4.381 1.00 1.00 C ATOM 2332 CD2 PHE A 703 -6.974 21.307 -2.065 1.00 1.00 C ATOM 2333 CE1 PHE A 703 -6.655 19.296 -3.984 1.00 1.00 C ATOM 2334 CE2 PHE A 703 -6.877 19.971 -1.667 1.00 1.00 C ATOM 2335 CZ PHE A 703 -6.717 18.964 -2.626 1.00 1.00 C ATOM 2336 H PHE A 703 -5.074 23.722 -1.969 1.00 1.00 H ATOM 2337 HA PHE A 703 -5.141 23.136 -4.905 1.00 1.00 H ATOM 2338 HB2 PHE A 703 -7.502 23.645 -3.077 1.00 1.00 H ATOM 2339 HB3 PHE A 703 -7.563 23.146 -4.767 1.00 1.00 H ATOM 2340 HD1 PHE A 703 -6.701 20.890 -5.431 1.00 1.00 H ATOM 2341 HD2 PHE A 703 -7.099 22.084 -1.326 1.00 1.00 H ATOM 2342 HE1 PHE A 703 -6.530 18.518 -4.726 1.00 1.00 H ATOM 2343 HE2 PHE A 703 -6.927 19.714 -0.616 1.00 1.00 H ATOM 2344 HZ PHE A 703 -6.641 17.929 -2.317 1.00 1.00 H ATOM 2345 N ARG A 704 -6.607 25.789 -3.660 1.00 1.00 N ATOM 2346 CA ARG A 704 -6.761 27.255 -3.873 1.00 1.00 C ATOM 2347 C ARG A 704 -7.258 27.923 -2.589 1.00 1.00 C ATOM 2348 O ARG A 704 -6.525 28.074 -1.632 1.00 1.00 O ATOM 2349 CB ARG A 704 -7.770 27.503 -4.995 1.00 1.00 C ATOM 2350 CG ARG A 704 -7.203 26.980 -6.315 1.00 1.00 C ATOM 2351 CD ARG A 704 -8.102 27.424 -7.471 1.00 1.00 C ATOM 2352 NE ARG A 704 -7.919 28.884 -7.710 1.00 1.00 N ATOM 2353 CZ ARG A 704 -8.801 29.546 -8.407 1.00 1.00 C ATOM 2354 NH1 ARG A 704 -9.845 28.931 -8.893 1.00 1.00 N ATOM 2355 NH2 ARG A 704 -8.640 30.824 -8.619 1.00 1.00 N ATOM 2356 H ARG A 704 -7.204 25.319 -3.038 1.00 1.00 H ATOM 2357 HA ARG A 704 -5.806 27.676 -4.151 1.00 1.00 H ATOM 2358 HB2 ARG A 704 -8.694 26.989 -4.769 1.00 1.00 H ATOM 2359 HB3 ARG A 704 -7.960 28.562 -5.081 1.00 1.00 H ATOM 2360 HG2 ARG A 704 -6.207 27.375 -6.461 1.00 1.00 H ATOM 2361 HG3 ARG A 704 -7.162 25.902 -6.288 1.00 1.00 H ATOM 2362 HD2 ARG A 704 -7.837 26.877 -8.363 1.00 1.00 H ATOM 2363 HD3 ARG A 704 -9.134 27.227 -7.219 1.00 1.00 H ATOM 2364 HE ARG A 704 -7.137 29.346 -7.343 1.00 1.00 H ATOM 2365 HH11 ARG A 704 -9.969 27.952 -8.729 1.00 1.00 H ATOM 2366 HH12 ARG A 704 -10.521 29.438 -9.428 1.00 1.00 H ATOM 2367 HH21 ARG A 704 -7.840 31.296 -8.247 1.00 1.00 H ATOM 2368 HH22 ARG A 704 -9.317 31.332 -9.153 1.00 1.00 H