ATOM 100 N GLU A 553 -10.695 21.044 -8.276 1.00 1.00 N ATOM 101 CA GLU A 553 -10.986 21.972 -7.151 1.00 1.00 C ATOM 102 C GLU A 553 -11.015 21.190 -5.838 1.00 1.00 C ATOM 103 O GLU A 553 -11.051 19.976 -5.825 1.00 1.00 O ATOM 104 CB GLU A 553 -12.340 22.642 -7.381 1.00 1.00 C ATOM 105 CG GLU A 553 -12.295 23.442 -8.683 1.00 1.00 C ATOM 106 CD GLU A 553 -13.622 24.178 -8.878 1.00 1.00 C ATOM 107 OE1 GLU A 553 -14.541 23.911 -8.120 1.00 1.00 O ATOM 108 OE2 GLU A 553 -13.696 24.997 -9.779 1.00 1.00 O ATOM 109 H GLU A 553 -11.377 20.409 -8.579 1.00 1.00 H ATOM 110 HA GLU A 553 -10.217 22.727 -7.102 1.00 1.00 H ATOM 111 HB2 GLU A 553 -13.109 21.885 -7.447 1.00 1.00 H ATOM 112 HB3 GLU A 553 -12.558 23.307 -6.559 1.00 1.00 H ATOM 113 HG2 GLU A 553 -11.488 24.159 -8.638 1.00 1.00 H ATOM 114 HG3 GLU A 553 -12.135 22.770 -9.513 1.00 1.00 H ATOM 115 N LEU A 554 -10.995 21.881 -4.735 1.00 1.00 N ATOM 116 CA LEU A 554 -11.017 21.194 -3.414 1.00 1.00 C ATOM 117 C LEU A 554 -12.281 20.340 -3.293 1.00 1.00 C ATOM 118 O LEU A 554 -12.249 19.244 -2.771 1.00 1.00 O ATOM 119 CB LEU A 554 -11.002 22.253 -2.313 1.00 1.00 C ATOM 120 CG LEU A 554 -11.234 21.597 -0.951 1.00 1.00 C ATOM 121 CD1 LEU A 554 -10.227 20.464 -0.747 1.00 1.00 C ATOM 122 CD2 LEU A 554 -11.049 22.643 0.151 1.00 1.00 C ATOM 123 H LEU A 554 -10.960 22.859 -4.773 1.00 1.00 H ATOM 124 HA LEU A 554 -10.144 20.566 -3.319 1.00 1.00 H ATOM 125 HB2 LEU A 554 -10.045 22.756 -2.311 1.00 1.00 H ATOM 126 HB3 LEU A 554 -11.786 22.973 -2.499 1.00 1.00 H ATOM 127 HG LEU A 554 -12.237 21.200 -0.908 1.00 1.00 H ATOM 128 HD11 LEU A 554 -10.585 19.570 -1.234 1.00 1.00 H ATOM 129 HD12 LEU A 554 -10.105 20.274 0.309 1.00 1.00 H ATOM 130 HD13 LEU A 554 -9.275 20.749 -1.172 1.00 1.00 H ATOM 131 HD21 LEU A 554 -10.091 23.130 0.027 1.00 1.00 H ATOM 132 HD22 LEU A 554 -11.084 22.160 1.115 1.00 1.00 H ATOM 133 HD23 LEU A 554 -11.837 23.379 0.086 1.00 1.00 H ATOM 134 N GLU A 555 -13.398 20.832 -3.765 1.00 1.00 N ATOM 135 CA GLU A 555 -14.662 20.048 -3.658 1.00 1.00 C ATOM 136 C GLU A 555 -14.508 18.716 -4.394 1.00 1.00 C ATOM 137 O GLU A 555 -14.915 17.680 -3.906 1.00 1.00 O ATOM 138 CB GLU A 555 -15.814 20.842 -4.270 1.00 1.00 C ATOM 139 CG GLU A 555 -16.011 22.138 -3.479 1.00 1.00 C ATOM 140 CD GLU A 555 -16.493 21.808 -2.066 1.00 1.00 C ATOM 141 OE1 GLU A 555 -16.935 20.690 -1.858 1.00 1.00 O ATOM 142 OE2 GLU A 555 -16.413 22.678 -1.216 1.00 1.00 O ATOM 143 H GLU A 555 -13.406 21.718 -4.184 1.00 1.00 H ATOM 144 HA GLU A 555 -14.874 19.859 -2.615 1.00 1.00 H ATOM 145 HB2 GLU A 555 -15.585 21.076 -5.300 1.00 1.00 H ATOM 146 HB3 GLU A 555 -16.719 20.255 -4.226 1.00 1.00 H ATOM 147 HG2 GLU A 555 -15.072 22.671 -3.424 1.00 1.00 H ATOM 148 HG3 GLU A 555 -16.745 22.754 -3.974 1.00 1.00 H ATOM 149 N VAL A 556 -13.915 18.722 -5.558 1.00 1.00 N ATOM 150 CA VAL A 556 -13.731 17.442 -6.290 1.00 1.00 C ATOM 151 C VAL A 556 -12.651 16.645 -5.569 1.00 1.00 C ATOM 152 O VAL A 556 -12.743 15.445 -5.409 1.00 1.00 O ATOM 153 CB VAL A 556 -13.297 17.720 -7.729 1.00 1.00 C ATOM 154 CG1 VAL A 556 -12.939 16.402 -8.422 1.00 1.00 C ATOM 155 CG2 VAL A 556 -14.446 18.393 -8.480 1.00 1.00 C ATOM 156 H VAL A 556 -13.583 19.561 -5.939 1.00 1.00 H ATOM 157 HA VAL A 556 -14.656 16.883 -6.288 1.00 1.00 H ATOM 158 HB VAL A 556 -12.434 18.371 -7.727 1.00 1.00 H ATOM 159 HG11 VAL A 556 -13.497 15.595 -7.971 1.00 1.00 H ATOM 160 HG12 VAL A 556 -11.881 16.214 -8.314 1.00 1.00 H ATOM 161 HG13 VAL A 556 -13.187 16.469 -9.471 1.00 1.00 H ATOM 162 HG21 VAL A 556 -15.179 18.749 -7.771 1.00 1.00 H ATOM 163 HG22 VAL A 556 -14.907 17.681 -9.148 1.00 1.00 H ATOM 164 HG23 VAL A 556 -14.064 19.227 -9.051 1.00 1.00 H ATOM 165 N ALA A 557 -11.632 17.318 -5.113 1.00 1.00 N ATOM 166 CA ALA A 557 -10.549 16.619 -4.380 1.00 1.00 C ATOM 167 C ALA A 557 -11.123 16.038 -3.088 1.00 1.00 C ATOM 168 O ALA A 557 -10.855 14.908 -2.733 1.00 1.00 O ATOM 169 CB ALA A 557 -9.435 17.614 -4.044 1.00 1.00 C ATOM 170 H ALA A 557 -11.589 18.289 -5.243 1.00 1.00 H ATOM 171 HA ALA A 557 -10.152 15.823 -4.992 1.00 1.00 H ATOM 172 HB1 ALA A 557 -9.408 17.776 -2.977 1.00 1.00 H ATOM 173 HB2 ALA A 557 -9.627 18.551 -4.544 1.00 1.00 H ATOM 174 HB3 ALA A 557 -8.486 17.218 -4.371 1.00 1.00 H ATOM 175 N VAL A 558 -11.917 16.801 -2.379 1.00 1.00 N ATOM 176 CA VAL A 558 -12.500 16.278 -1.112 1.00 1.00 C ATOM 177 C VAL A 558 -13.518 15.187 -1.444 1.00 1.00 C ATOM 178 O VAL A 558 -13.629 14.199 -0.748 1.00 1.00 O ATOM 179 CB VAL A 558 -13.163 17.422 -0.327 1.00 1.00 C ATOM 180 CG1 VAL A 558 -14.677 17.435 -0.558 1.00 1.00 C ATOM 181 CG2 VAL A 558 -12.883 17.221 1.164 1.00 1.00 C ATOM 182 H VAL A 558 -12.127 17.709 -2.681 1.00 1.00 H ATOM 183 HA VAL A 558 -11.710 15.848 -0.511 1.00 1.00 H ATOM 184 HB VAL A 558 -12.744 18.365 -0.645 1.00 1.00 H ATOM 185 HG11 VAL A 558 -14.882 17.396 -1.616 1.00 1.00 H ATOM 186 HG12 VAL A 558 -15.093 18.342 -0.145 1.00 1.00 H ATOM 187 HG13 VAL A 558 -15.124 16.582 -0.071 1.00 1.00 H ATOM 188 HG21 VAL A 558 -13.214 16.237 1.463 1.00 1.00 H ATOM 189 HG22 VAL A 558 -13.418 17.968 1.734 1.00 1.00 H ATOM 190 HG23 VAL A 558 -11.824 17.317 1.350 1.00 1.00 H ATOM 191 N GLU A 559 -14.245 15.345 -2.513 1.00 1.00 N ATOM 192 CA GLU A 559 -15.237 14.304 -2.891 1.00 1.00 C ATOM 193 C GLU A 559 -14.477 13.033 -3.288 1.00 1.00 C ATOM 194 O GLU A 559 -14.775 11.947 -2.830 1.00 1.00 O ATOM 195 CB GLU A 559 -16.075 14.812 -4.069 1.00 1.00 C ATOM 196 CG GLU A 559 -16.372 13.665 -5.040 1.00 1.00 C ATOM 197 CD GLU A 559 -17.419 14.124 -6.058 1.00 1.00 C ATOM 198 OE1 GLU A 559 -17.780 15.288 -6.021 1.00 1.00 O ATOM 199 OE2 GLU A 559 -17.844 13.303 -6.853 1.00 1.00 O ATOM 200 H GLU A 559 -14.130 16.140 -3.076 1.00 1.00 H ATOM 201 HA GLU A 559 -15.883 14.095 -2.052 1.00 1.00 H ATOM 202 HB2 GLU A 559 -17.008 15.216 -3.696 1.00 1.00 H ATOM 203 HB3 GLU A 559 -15.532 15.589 -4.584 1.00 1.00 H ATOM 204 HG2 GLU A 559 -15.465 13.382 -5.555 1.00 1.00 H ATOM 205 HG3 GLU A 559 -16.755 12.818 -4.491 1.00 1.00 H ATOM 206 N THR A 560 -13.495 13.165 -4.135 1.00 1.00 N ATOM 207 CA THR A 560 -12.705 11.973 -4.568 1.00 1.00 C ATOM 208 C THR A 560 -12.065 11.302 -3.344 1.00 1.00 C ATOM 209 O THR A 560 -12.135 10.102 -3.176 1.00 1.00 O ATOM 210 CB THR A 560 -11.610 12.431 -5.535 1.00 1.00 C ATOM 211 OG1 THR A 560 -12.205 13.144 -6.610 1.00 1.00 O ATOM 212 CG2 THR A 560 -10.859 11.218 -6.083 1.00 1.00 C ATOM 213 H THR A 560 -13.274 14.053 -4.488 1.00 1.00 H ATOM 214 HA THR A 560 -13.353 11.267 -5.070 1.00 1.00 H ATOM 215 HB THR A 560 -10.918 13.075 -5.014 1.00 1.00 H ATOM 216 HG1 THR A 560 -11.818 12.824 -7.429 1.00 1.00 H ATOM 217 HG21 THR A 560 -10.770 11.305 -7.155 1.00 1.00 H ATOM 218 HG22 THR A 560 -11.402 10.318 -5.839 1.00 1.00 H ATOM 219 HG23 THR A 560 -9.873 11.175 -5.643 1.00 1.00 H ATOM 220 N LEU A 561 -11.439 12.069 -2.491 1.00 1.00 N ATOM 221 CA LEU A 561 -10.791 11.478 -1.279 1.00 1.00 C ATOM 222 C LEU A 561 -11.812 10.657 -0.485 1.00 1.00 C ATOM 223 O LEU A 561 -11.537 9.556 -0.051 1.00 1.00 O ATOM 224 CB LEU A 561 -10.253 12.600 -0.389 1.00 1.00 C ATOM 225 CG LEU A 561 -9.807 12.022 0.956 1.00 1.00 C ATOM 226 CD1 LEU A 561 -8.785 10.909 0.717 1.00 1.00 C ATOM 227 CD2 LEU A 561 -9.164 13.126 1.799 1.00 1.00 C ATOM 228 H LEU A 561 -11.391 13.036 -2.650 1.00 1.00 H ATOM 229 HA LEU A 561 -9.974 10.838 -1.582 1.00 1.00 H ATOM 230 HB2 LEU A 561 -9.410 13.069 -0.875 1.00 1.00 H ATOM 231 HB3 LEU A 561 -11.027 13.332 -0.226 1.00 1.00 H ATOM 232 HG LEU A 561 -10.663 11.618 1.479 1.00 1.00 H ATOM 233 HD11 LEU A 561 -9.299 10.001 0.436 1.00 1.00 H ATOM 234 HD12 LEU A 561 -8.222 10.737 1.622 1.00 1.00 H ATOM 235 HD13 LEU A 561 -8.112 11.202 -0.075 1.00 1.00 H ATOM 236 HD21 LEU A 561 -8.156 12.838 2.060 1.00 1.00 H ATOM 237 HD22 LEU A 561 -9.740 13.273 2.700 1.00 1.00 H ATOM 238 HD23 LEU A 561 -9.141 14.044 1.232 1.00 1.00 H ATOM 239 N ALA A 562 -12.984 11.188 -0.281 1.00 1.00 N ATOM 240 CA ALA A 562 -14.009 10.446 0.505 1.00 1.00 C ATOM 241 C ALA A 562 -14.234 9.065 -0.112 1.00 1.00 C ATOM 242 O ALA A 562 -14.330 8.070 0.580 1.00 1.00 O ATOM 243 CB ALA A 562 -15.320 11.232 0.492 1.00 1.00 C ATOM 244 H ALA A 562 -13.189 12.079 -0.639 1.00 1.00 H ATOM 245 HA ALA A 562 -13.667 10.334 1.521 1.00 1.00 H ATOM 246 HB1 ALA A 562 -15.240 12.056 -0.201 1.00 1.00 H ATOM 247 HB2 ALA A 562 -15.522 11.613 1.484 1.00 1.00 H ATOM 248 HB3 ALA A 562 -16.125 10.581 0.185 1.00 1.00 H ATOM 249 N ARG A 563 -14.327 8.999 -1.409 1.00 1.00 N ATOM 250 CA ARG A 563 -14.557 7.688 -2.083 1.00 1.00 C ATOM 251 C ARG A 563 -13.302 6.817 -1.986 1.00 1.00 C ATOM 252 O ARG A 563 -13.381 5.606 -1.924 1.00 1.00 O ATOM 253 CB ARG A 563 -14.888 7.936 -3.554 1.00 1.00 C ATOM 254 CG ARG A 563 -16.208 8.702 -3.663 1.00 1.00 C ATOM 255 CD ARG A 563 -16.454 9.083 -5.122 1.00 1.00 C ATOM 256 NE ARG A 563 -16.761 7.857 -5.912 1.00 1.00 N ATOM 257 CZ ARG A 563 -15.797 7.195 -6.491 1.00 1.00 C ATOM 258 NH1 ARG A 563 -14.560 7.590 -6.355 1.00 1.00 N ATOM 259 NH2 ARG A 563 -16.069 6.139 -7.206 1.00 1.00 N ATOM 260 H ARG A 563 -14.253 9.816 -1.943 1.00 1.00 H ATOM 261 HA ARG A 563 -15.385 7.181 -1.609 1.00 1.00 H ATOM 262 HB2 ARG A 563 -14.097 8.513 -4.007 1.00 1.00 H ATOM 263 HB3 ARG A 563 -14.980 6.989 -4.064 1.00 1.00 H ATOM 264 HG2 ARG A 563 -17.016 8.076 -3.312 1.00 1.00 H ATOM 265 HG3 ARG A 563 -16.157 9.597 -3.062 1.00 1.00 H ATOM 266 HD2 ARG A 563 -17.287 9.766 -5.180 1.00 1.00 H ATOM 267 HD3 ARG A 563 -15.570 9.558 -5.524 1.00 1.00 H ATOM 268 HE ARG A 563 -17.687 7.546 -5.994 1.00 1.00 H ATOM 269 HH11 ARG A 563 -14.351 8.399 -5.805 1.00 1.00 H ATOM 270 HH12 ARG A 563 -13.821 7.084 -6.800 1.00 1.00 H ATOM 271 HH21 ARG A 563 -17.017 5.838 -7.314 1.00 1.00 H ATOM 272 HH22 ARG A 563 -15.330 5.631 -7.648 1.00 1.00 H ATOM 273 N LEU A 564 -12.143 7.420 -1.986 1.00 1.00 N ATOM 274 CA LEU A 564 -10.885 6.620 -1.920 1.00 1.00 C ATOM 275 C LEU A 564 -10.762 5.946 -0.546 1.00 1.00 C ATOM 276 O LEU A 564 -10.404 4.788 -0.447 1.00 1.00 O ATOM 277 CB LEU A 564 -9.680 7.540 -2.152 1.00 1.00 C ATOM 278 CG LEU A 564 -9.306 7.542 -3.639 1.00 1.00 C ATOM 279 CD1 LEU A 564 -10.573 7.644 -4.495 1.00 1.00 C ATOM 280 CD2 LEU A 564 -8.403 8.741 -3.933 1.00 1.00 C ATOM 281 H LEU A 564 -12.099 8.397 -2.038 1.00 1.00 H ATOM 282 HA LEU A 564 -10.907 5.860 -2.689 1.00 1.00 H ATOM 283 HB2 LEU A 564 -9.929 8.545 -1.843 1.00 1.00 H ATOM 284 HB3 LEU A 564 -8.841 7.184 -1.573 1.00 1.00 H ATOM 285 HG LEU A 564 -8.781 6.628 -3.877 1.00 1.00 H ATOM 286 HD11 LEU A 564 -11.346 8.153 -3.939 1.00 1.00 H ATOM 287 HD12 LEU A 564 -10.912 6.652 -4.757 1.00 1.00 H ATOM 288 HD13 LEU A 564 -10.357 8.197 -5.396 1.00 1.00 H ATOM 289 HD21 LEU A 564 -9.012 9.610 -4.136 1.00 1.00 H ATOM 290 HD22 LEU A 564 -7.787 8.524 -4.793 1.00 1.00 H ATOM 291 HD23 LEU A 564 -7.772 8.936 -3.078 1.00 1.00 H ATOM 292 N GLN A 565 -11.055 6.653 0.515 1.00 1.00 N ATOM 293 CA GLN A 565 -10.944 6.038 1.871 1.00 1.00 C ATOM 294 C GLN A 565 -11.957 4.901 1.988 1.00 1.00 C ATOM 295 O GLN A 565 -11.732 3.921 2.667 1.00 1.00 O ATOM 296 CB GLN A 565 -11.251 7.087 2.941 1.00 1.00 C ATOM 297 CG GLN A 565 -10.104 8.096 3.016 1.00 1.00 C ATOM 298 CD GLN A 565 -8.839 7.397 3.520 1.00 1.00 C ATOM 299 OE1 GLN A 565 -8.910 6.515 4.353 1.00 1.00 O ATOM 300 NE2 GLN A 565 -7.677 7.757 3.046 1.00 1.00 N ATOM 301 H GLN A 565 -11.350 7.582 0.422 1.00 1.00 H ATOM 302 HA GLN A 565 -9.946 5.653 2.016 1.00 1.00 H ATOM 303 HB2 GLN A 565 -12.168 7.599 2.693 1.00 1.00 H ATOM 304 HB3 GLN A 565 -11.359 6.600 3.899 1.00 1.00 H ATOM 305 HG2 GLN A 565 -9.922 8.507 2.033 1.00 1.00 H ATOM 306 HG3 GLN A 565 -10.368 8.891 3.695 1.00 1.00 H ATOM 307 HE21 GLN A 565 -7.620 8.465 2.372 1.00 1.00 H ATOM 308 HE22 GLN A 565 -6.861 7.317 3.366 1.00 1.00 H ATOM 309 N GLN A 566 -13.076 5.035 1.329 1.00 1.00 N ATOM 310 CA GLN A 566 -14.115 3.970 1.390 1.00 1.00 C ATOM 311 C GLN A 566 -13.698 2.814 0.486 1.00 1.00 C ATOM 312 O GLN A 566 -13.677 1.670 0.892 1.00 1.00 O ATOM 313 CB GLN A 566 -15.445 4.540 0.904 1.00 1.00 C ATOM 314 CG GLN A 566 -15.921 5.622 1.875 1.00 1.00 C ATOM 315 CD GLN A 566 -17.210 6.256 1.344 1.00 1.00 C ATOM 316 OE1 GLN A 566 -17.517 6.145 0.174 1.00 1.00 O ATOM 317 NE2 GLN A 566 -17.983 6.919 2.161 1.00 1.00 N ATOM 318 H GLN A 566 -13.234 5.839 0.793 1.00 1.00 H ATOM 319 HA GLN A 566 -14.220 3.619 2.406 1.00 1.00 H ATOM 320 HB2 GLN A 566 -15.315 4.969 -0.078 1.00 1.00 H ATOM 321 HB3 GLN A 566 -16.181 3.751 0.860 1.00 1.00 H ATOM 322 HG2 GLN A 566 -16.107 5.181 2.844 1.00 1.00 H ATOM 323 HG3 GLN A 566 -15.160 6.383 1.966 1.00 1.00 H ATOM 324 HE21 GLN A 566 -17.735 7.011 3.104 1.00 1.00 H ATOM 325 HE22 GLN A 566 -18.810 7.328 1.829 1.00 1.00 H ATOM 326 N GLY A 567 -13.354 3.105 -0.737 1.00 1.00 N ATOM 327 CA GLY A 567 -12.926 2.021 -1.657 1.00 1.00 C ATOM 328 C GLY A 567 -11.648 1.385 -1.108 1.00 1.00 C ATOM 329 O GLY A 567 -11.423 0.198 -1.245 1.00 1.00 O ATOM 330 H GLY A 567 -13.373 4.035 -1.044 1.00 1.00 H ATOM 331 HA2 GLY A 567 -13.706 1.278 -1.721 1.00 1.00 H ATOM 332 HA3 GLY A 567 -12.733 2.427 -2.635 1.00 1.00 H ATOM 333 N VAL A 568 -10.821 2.164 -0.467 1.00 1.00 N ATOM 334 CA VAL A 568 -9.563 1.601 0.098 1.00 1.00 C ATOM 335 C VAL A 568 -9.914 0.760 1.323 1.00 1.00 C ATOM 336 O VAL A 568 -9.489 -0.370 1.458 1.00 1.00 O ATOM 337 CB VAL A 568 -8.617 2.731 0.515 1.00 1.00 C ATOM 338 CG1 VAL A 568 -7.410 2.135 1.245 1.00 1.00 C ATOM 339 CG2 VAL A 568 -8.135 3.481 -0.728 1.00 1.00 C ATOM 340 H VAL A 568 -11.034 3.113 -0.345 1.00 1.00 H ATOM 341 HA VAL A 568 -9.081 0.978 -0.643 1.00 1.00 H ATOM 342 HB VAL A 568 -9.135 3.414 1.174 1.00 1.00 H ATOM 343 HG11 VAL A 568 -7.184 1.162 0.834 1.00 1.00 H ATOM 344 HG12 VAL A 568 -7.637 2.037 2.296 1.00 1.00 H ATOM 345 HG13 VAL A 568 -6.557 2.786 1.120 1.00 1.00 H ATOM 346 HG21 VAL A 568 -8.052 4.534 -0.504 1.00 1.00 H ATOM 347 HG22 VAL A 568 -8.841 3.339 -1.532 1.00 1.00 H ATOM 348 HG23 VAL A 568 -7.168 3.100 -1.027 1.00 1.00 H ATOM 349 N SER A 569 -10.696 1.302 2.215 1.00 1.00 N ATOM 350 CA SER A 569 -11.098 0.533 3.424 1.00 1.00 C ATOM 351 C SER A 569 -11.980 -0.639 2.995 1.00 1.00 C ATOM 352 O SER A 569 -11.891 -1.730 3.523 1.00 1.00 O ATOM 353 CB SER A 569 -11.889 1.446 4.363 1.00 1.00 C ATOM 354 OG SER A 569 -11.115 2.599 4.662 1.00 1.00 O ATOM 355 H SER A 569 -11.026 2.217 2.084 1.00 1.00 H ATOM 356 HA SER A 569 -10.220 0.162 3.931 1.00 1.00 H ATOM 357 HB2 SER A 569 -12.806 1.748 3.886 1.00 1.00 H ATOM 358 HB3 SER A 569 -12.120 0.907 5.273 1.00 1.00 H ATOM 359 HG SER A 569 -10.266 2.508 4.223 1.00 1.00 H ATOM 360 N THR A 570 -12.840 -0.411 2.045 1.00 1.00 N ATOM 361 CA THR A 570 -13.746 -1.494 1.564 1.00 1.00 C ATOM 362 C THR A 570 -12.932 -2.640 0.958 1.00 1.00 C ATOM 363 O THR A 570 -13.215 -3.800 1.186 1.00 1.00 O ATOM 364 CB THR A 570 -14.680 -0.920 0.498 1.00 1.00 C ATOM 365 OG1 THR A 570 -15.466 0.117 1.070 1.00 1.00 O ATOM 366 CG2 THR A 570 -15.596 -2.023 -0.036 1.00 1.00 C ATOM 367 H THR A 570 -12.898 0.485 1.649 1.00 1.00 H ATOM 368 HA THR A 570 -14.334 -1.867 2.391 1.00 1.00 H ATOM 369 HB THR A 570 -14.093 -0.522 -0.316 1.00 1.00 H ATOM 370 HG1 THR A 570 -15.864 -0.223 1.875 1.00 1.00 H ATOM 371 HG21 THR A 570 -15.113 -2.520 -0.864 1.00 1.00 H ATOM 372 HG22 THR A 570 -16.526 -1.586 -0.371 1.00 1.00 H ATOM 373 HG23 THR A 570 -15.795 -2.739 0.747 1.00 1.00 H ATOM 374 N THR A 571 -11.934 -2.332 0.176 1.00 1.00 N ATOM 375 CA THR A 571 -11.117 -3.412 -0.450 1.00 1.00 C ATOM 376 C THR A 571 -10.316 -4.161 0.618 1.00 1.00 C ATOM 377 O THR A 571 -10.052 -5.340 0.491 1.00 1.00 O ATOM 378 CB THR A 571 -10.158 -2.799 -1.471 1.00 1.00 C ATOM 379 OG1 THR A 571 -9.328 -1.845 -0.825 1.00 1.00 O ATOM 380 CG2 THR A 571 -10.961 -2.115 -2.579 1.00 1.00 C ATOM 381 H THR A 571 -11.731 -1.392 -0.011 1.00 1.00 H ATOM 382 HA THR A 571 -11.773 -4.106 -0.951 1.00 1.00 H ATOM 383 HB THR A 571 -9.547 -3.577 -1.903 1.00 1.00 H ATOM 384 HG1 THR A 571 -9.717 -1.642 0.028 1.00 1.00 H ATOM 385 HG21 THR A 571 -11.028 -2.771 -3.432 1.00 1.00 H ATOM 386 HG22 THR A 571 -10.467 -1.199 -2.866 1.00 1.00 H ATOM 387 HG23 THR A 571 -11.953 -1.891 -2.218 1.00 1.00 H ATOM 388 N VAL A 572 -9.918 -3.494 1.667 1.00 1.00 N ATOM 389 CA VAL A 572 -9.135 -4.191 2.729 1.00 1.00 C ATOM 390 C VAL A 572 -10.008 -5.256 3.391 1.00 1.00 C ATOM 391 O VAL A 572 -9.555 -6.342 3.693 1.00 1.00 O ATOM 392 CB VAL A 572 -8.676 -3.185 3.785 1.00 1.00 C ATOM 393 CG1 VAL A 572 -7.870 -3.911 4.862 1.00 1.00 C ATOM 394 CG2 VAL A 572 -7.804 -2.116 3.125 1.00 1.00 C ATOM 395 H VAL A 572 -10.131 -2.542 1.754 1.00 1.00 H ATOM 396 HA VAL A 572 -8.270 -4.664 2.283 1.00 1.00 H ATOM 397 HB VAL A 572 -9.542 -2.720 4.235 1.00 1.00 H ATOM 398 HG11 VAL A 572 -8.434 -3.926 5.783 1.00 1.00 H ATOM 399 HG12 VAL A 572 -6.934 -3.395 5.021 1.00 1.00 H ATOM 400 HG13 VAL A 572 -7.673 -4.923 4.545 1.00 1.00 H ATOM 401 HG21 VAL A 572 -8.029 -1.152 3.558 1.00 1.00 H ATOM 402 HG22 VAL A 572 -8.006 -2.090 2.064 1.00 1.00 H ATOM 403 HG23 VAL A 572 -6.763 -2.350 3.288 1.00 1.00 H ATOM 404 N ALA A 573 -11.258 -4.962 3.612 1.00 1.00 N ATOM 405 CA ALA A 573 -12.146 -5.968 4.251 1.00 1.00 C ATOM 406 C ALA A 573 -12.209 -7.201 3.350 1.00 1.00 C ATOM 407 O ALA A 573 -12.213 -8.326 3.811 1.00 1.00 O ATOM 408 CB ALA A 573 -13.551 -5.385 4.415 1.00 1.00 C ATOM 409 H ALA A 573 -11.611 -4.085 3.353 1.00 1.00 H ATOM 410 HA ALA A 573 -11.752 -6.241 5.219 1.00 1.00 H ATOM 411 HB1 ALA A 573 -14.098 -5.958 5.148 1.00 1.00 H ATOM 412 HB2 ALA A 573 -14.069 -5.426 3.468 1.00 1.00 H ATOM 413 HB3 ALA A 573 -13.477 -4.358 4.741 1.00 1.00 H ATOM 414 N HIS A 574 -12.257 -6.990 2.063 1.00 1.00 N ATOM 415 CA HIS A 574 -12.314 -8.134 1.113 1.00 1.00 C ATOM 416 C HIS A 574 -11.102 -9.036 1.331 1.00 1.00 C ATOM 417 O HIS A 574 -11.226 -10.233 1.484 1.00 1.00 O ATOM 418 CB HIS A 574 -12.292 -7.594 -0.319 1.00 1.00 C ATOM 419 CG HIS A 574 -11.852 -8.684 -1.262 1.00 1.00 C ATOM 420 ND1 HIS A 574 -12.741 -9.610 -1.790 1.00 1.00 N ATOM 421 CD2 HIS A 574 -10.623 -9.003 -1.786 1.00 1.00 C ATOM 422 CE1 HIS A 574 -12.041 -10.433 -2.594 1.00 1.00 C ATOM 423 NE2 HIS A 574 -10.748 -10.104 -2.625 1.00 1.00 N ATOM 424 H HIS A 574 -12.258 -6.072 1.720 1.00 1.00 H ATOM 425 HA HIS A 574 -13.221 -8.698 1.273 1.00 1.00 H ATOM 426 HB2 HIS A 574 -13.281 -7.258 -0.592 1.00 1.00 H ATOM 427 HB3 HIS A 574 -11.603 -6.767 -0.379 1.00 1.00 H ATOM 428 HD2 HIS A 574 -9.701 -8.481 -1.577 1.00 1.00 H ATOM 429 HE1 HIS A 574 -12.472 -11.252 -3.150 1.00 1.00 H ATOM 430 HE2 HIS A 574 -10.037 -10.545 -3.136 1.00 1.00 H ATOM 431 N LEU A 575 -9.928 -8.470 1.340 1.00 1.00 N ATOM 432 CA LEU A 575 -8.712 -9.292 1.572 1.00 1.00 C ATOM 433 C LEU A 575 -8.844 -10.036 2.903 1.00 1.00 C ATOM 434 O LEU A 575 -8.583 -11.219 2.990 1.00 1.00 O ATOM 435 CB LEU A 575 -7.486 -8.383 1.607 1.00 1.00 C ATOM 436 CG LEU A 575 -6.229 -9.237 1.748 1.00 1.00 C ATOM 437 CD1 LEU A 575 -6.050 -10.095 0.494 1.00 1.00 C ATOM 438 CD2 LEU A 575 -5.013 -8.327 1.922 1.00 1.00 C ATOM 439 H LEU A 575 -9.845 -7.505 1.190 1.00 1.00 H ATOM 440 HA LEU A 575 -8.605 -10.007 0.770 1.00 1.00 H ATOM 441 HB2 LEU A 575 -7.436 -7.813 0.690 1.00 1.00 H ATOM 442 HB3 LEU A 575 -7.559 -7.709 2.449 1.00 1.00 H ATOM 443 HG LEU A 575 -6.326 -9.880 2.611 1.00 1.00 H ATOM 444 HD11 LEU A 575 -4.996 -10.237 0.301 1.00 1.00 H ATOM 445 HD12 LEU A 575 -6.506 -9.598 -0.350 1.00 1.00 H ATOM 446 HD13 LEU A 575 -6.522 -11.055 0.644 1.00 1.00 H ATOM 447 HD21 LEU A 575 -4.875 -7.737 1.028 1.00 1.00 H ATOM 448 HD22 LEU A 575 -4.134 -8.929 2.097 1.00 1.00 H ATOM 449 HD23 LEU A 575 -5.174 -7.671 2.764 1.00 1.00 H ATOM 450 N LEU A 576 -9.256 -9.353 3.937 1.00 1.00 N ATOM 451 CA LEU A 576 -9.443 -10.033 5.248 1.00 1.00 C ATOM 452 C LEU A 576 -10.650 -10.967 5.162 1.00 1.00 C ATOM 453 O LEU A 576 -10.684 -12.009 5.786 1.00 1.00 O ATOM 454 CB LEU A 576 -9.686 -8.985 6.337 1.00 1.00 C ATOM 455 CG LEU A 576 -8.350 -8.380 6.774 1.00 1.00 C ATOM 456 CD1 LEU A 576 -7.998 -7.206 5.859 1.00 1.00 C ATOM 457 CD2 LEU A 576 -8.463 -7.885 8.218 1.00 1.00 C ATOM 458 H LEU A 576 -9.447 -8.397 3.848 1.00 1.00 H ATOM 459 HA LEU A 576 -8.559 -10.604 5.489 1.00 1.00 H ATOM 460 HB2 LEU A 576 -10.325 -8.206 5.947 1.00 1.00 H ATOM 461 HB3 LEU A 576 -10.161 -9.451 7.185 1.00 1.00 H ATOM 462 HG LEU A 576 -7.576 -9.131 6.709 1.00 1.00 H ATOM 463 HD11 LEU A 576 -7.064 -6.767 6.178 1.00 1.00 H ATOM 464 HD12 LEU A 576 -8.780 -6.462 5.911 1.00 1.00 H ATOM 465 HD13 LEU A 576 -7.901 -7.557 4.843 1.00 1.00 H ATOM 466 HD21 LEU A 576 -8.477 -8.730 8.890 1.00 1.00 H ATOM 467 HD22 LEU A 576 -9.375 -7.318 8.333 1.00 1.00 H ATOM 468 HD23 LEU A 576 -7.616 -7.255 8.448 1.00 1.00 H ATOM 469 N ASP A 577 -11.642 -10.606 4.389 1.00 1.00 N ATOM 470 CA ASP A 577 -12.836 -11.483 4.255 1.00 1.00 C ATOM 471 C ASP A 577 -12.417 -12.805 3.612 1.00 1.00 C ATOM 472 O ASP A 577 -12.934 -13.855 3.937 1.00 1.00 O ATOM 473 CB ASP A 577 -13.883 -10.798 3.374 1.00 1.00 C ATOM 474 CG ASP A 577 -15.182 -11.604 3.412 1.00 1.00 C ATOM 475 OD1 ASP A 577 -15.943 -11.418 4.347 1.00 1.00 O ATOM 476 OD2 ASP A 577 -15.396 -12.393 2.506 1.00 1.00 O ATOM 477 H ASP A 577 -11.598 -9.761 3.895 1.00 1.00 H ATOM 478 HA ASP A 577 -13.254 -11.672 5.233 1.00 1.00 H ATOM 479 HB2 ASP A 577 -14.066 -9.796 3.742 1.00 1.00 H ATOM 480 HB3 ASP A 577 -13.522 -10.749 2.358 1.00 1.00 H ATOM 481 N LEU A 578 -11.483 -12.761 2.702 1.00 1.00 N ATOM 482 CA LEU A 578 -11.030 -14.016 2.040 1.00 1.00 C ATOM 483 C LEU A 578 -10.287 -14.888 3.053 1.00 1.00 C ATOM 484 O LEU A 578 -10.400 -16.098 3.047 1.00 1.00 O ATOM 485 CB LEU A 578 -10.092 -13.671 0.880 1.00 1.00 C ATOM 486 CG LEU A 578 -10.250 -14.711 -0.230 1.00 1.00 C ATOM 487 CD1 LEU A 578 -9.322 -14.360 -1.394 1.00 1.00 C ATOM 488 CD2 LEU A 578 -9.884 -16.094 0.314 1.00 1.00 C ATOM 489 H LEU A 578 -11.078 -11.904 2.455 1.00 1.00 H ATOM 490 HA LEU A 578 -11.888 -14.553 1.662 1.00 1.00 H ATOM 491 HB2 LEU A 578 -10.341 -12.692 0.496 1.00 1.00 H ATOM 492 HB3 LEU A 578 -9.071 -13.673 1.230 1.00 1.00 H ATOM 493 HG LEU A 578 -11.274 -14.716 -0.575 1.00 1.00 H ATOM 494 HD11 LEU A 578 -9.594 -13.394 -1.793 1.00 1.00 H ATOM 495 HD12 LEU A 578 -9.416 -15.108 -2.167 1.00 1.00 H ATOM 496 HD13 LEU A 578 -8.300 -14.330 -1.044 1.00 1.00 H ATOM 497 HD21 LEU A 578 -9.095 -15.997 1.045 1.00 1.00 H ATOM 498 HD22 LEU A 578 -9.546 -16.722 -0.498 1.00 1.00 H ATOM 499 HD23 LEU A 578 -10.751 -16.540 0.777 1.00 1.00 H ATOM 500 N VAL A 579 -9.525 -14.285 3.926 1.00 1.00 N ATOM 501 CA VAL A 579 -8.775 -15.081 4.938 1.00 1.00 C ATOM 502 C VAL A 579 -9.763 -15.839 5.826 1.00 1.00 C ATOM 503 O VAL A 579 -9.511 -16.954 6.240 1.00 1.00 O ATOM 504 CB VAL A 579 -7.929 -14.144 5.800 1.00 1.00 C ATOM 505 CG1 VAL A 579 -7.262 -14.945 6.921 1.00 1.00 C ATOM 506 CG2 VAL A 579 -6.852 -13.487 4.934 1.00 1.00 C ATOM 507 H VAL A 579 -9.446 -13.308 3.915 1.00 1.00 H ATOM 508 HA VAL A 579 -8.130 -15.786 4.434 1.00 1.00 H ATOM 509 HB VAL A 579 -8.562 -13.382 6.232 1.00 1.00 H ATOM 510 HG11 VAL A 579 -6.286 -14.528 7.129 1.00 1.00 H ATOM 511 HG12 VAL A 579 -7.155 -15.974 6.614 1.00 1.00 H ATOM 512 HG13 VAL A 579 -7.871 -14.897 7.810 1.00 1.00 H ATOM 513 HG21 VAL A 579 -6.319 -14.248 4.384 1.00 1.00 H ATOM 514 HG22 VAL A 579 -6.161 -12.949 5.566 1.00 1.00 H ATOM 515 HG23 VAL A 579 -7.317 -12.801 4.242 1.00 1.00 H ATOM 763 N VAL A 599 -3.643 -19.471 -5.743 1.00 1.00 N ATOM 764 CA VAL A 599 -2.826 -18.230 -5.635 1.00 1.00 C ATOM 765 C VAL A 599 -3.466 -17.121 -6.473 1.00 1.00 C ATOM 766 O VAL A 599 -3.419 -15.959 -6.120 1.00 1.00 O ATOM 767 CB VAL A 599 -1.413 -18.503 -6.153 1.00 1.00 C ATOM 768 CG1 VAL A 599 -0.594 -17.212 -6.107 1.00 1.00 C ATOM 769 CG2 VAL A 599 -0.744 -19.562 -5.276 1.00 1.00 C ATOM 770 H VAL A 599 -3.257 -20.279 -6.140 1.00 1.00 H ATOM 771 HA VAL A 599 -2.778 -17.920 -4.601 1.00 1.00 H ATOM 772 HB VAL A 599 -1.467 -18.859 -7.172 1.00 1.00 H ATOM 773 HG11 VAL A 599 0.459 -17.454 -6.121 1.00 1.00 H ATOM 774 HG12 VAL A 599 -0.825 -16.670 -5.203 1.00 1.00 H ATOM 775 HG13 VAL A 599 -0.834 -16.602 -6.965 1.00 1.00 H ATOM 776 HG21 VAL A 599 -1.001 -19.388 -4.241 1.00 1.00 H ATOM 777 HG22 VAL A 599 0.328 -19.504 -5.395 1.00 1.00 H ATOM 778 HG23 VAL A 599 -1.086 -20.544 -5.571 1.00 1.00 H ATOM 779 N GLN A 600 -4.066 -17.469 -7.579 1.00 1.00 N ATOM 780 CA GLN A 600 -4.707 -16.434 -8.437 1.00 1.00 C ATOM 781 C GLN A 600 -5.733 -15.659 -7.610 1.00 1.00 C ATOM 782 O GLN A 600 -5.798 -14.447 -7.659 1.00 1.00 O ATOM 783 CB GLN A 600 -5.419 -17.109 -9.609 1.00 1.00 C ATOM 784 CG GLN A 600 -5.867 -16.049 -10.615 1.00 1.00 C ATOM 785 CD GLN A 600 -6.889 -16.660 -11.577 1.00 1.00 C ATOM 786 OE1 GLN A 600 -6.567 -17.548 -12.339 1.00 1.00 O ATOM 787 NE2 GLN A 600 -8.117 -16.218 -11.571 1.00 1.00 N ATOM 788 H GLN A 600 -4.098 -18.412 -7.842 1.00 1.00 H ATOM 789 HA GLN A 600 -3.952 -15.757 -8.812 1.00 1.00 H ATOM 790 HB2 GLN A 600 -4.742 -17.800 -10.090 1.00 1.00 H ATOM 791 HB3 GLN A 600 -6.283 -17.644 -9.245 1.00 1.00 H ATOM 792 HG2 GLN A 600 -6.318 -15.221 -10.088 1.00 1.00 H ATOM 793 HG3 GLN A 600 -5.013 -15.700 -11.174 1.00 1.00 H ATOM 794 HE21 GLN A 600 -8.377 -15.501 -10.954 1.00 1.00 H ATOM 795 HE22 GLN A 600 -8.779 -16.602 -12.181 1.00 1.00 H ATOM 796 N ASP A 601 -6.537 -16.354 -6.850 1.00 1.00 N ATOM 797 CA ASP A 601 -7.553 -15.665 -6.012 1.00 1.00 C ATOM 798 C ASP A 601 -6.851 -14.686 -5.070 1.00 1.00 C ATOM 799 O ASP A 601 -7.363 -13.629 -4.761 1.00 1.00 O ATOM 800 CB ASP A 601 -8.312 -16.706 -5.190 1.00 1.00 C ATOM 801 CG ASP A 601 -9.136 -17.592 -6.123 1.00 1.00 C ATOM 802 OD1 ASP A 601 -9.217 -17.269 -7.297 1.00 1.00 O ATOM 803 OD2 ASP A 601 -9.675 -18.579 -5.649 1.00 1.00 O ATOM 804 H ASP A 601 -6.471 -17.331 -6.831 1.00 1.00 H ATOM 805 HA ASP A 601 -8.246 -15.131 -6.645 1.00 1.00 H ATOM 806 HB2 ASP A 601 -7.609 -17.316 -4.640 1.00 1.00 H ATOM 807 HB3 ASP A 601 -8.971 -16.204 -4.498 1.00 1.00 H ATOM 808 N LEU A 602 -5.677 -15.032 -4.613 1.00 1.00 N ATOM 809 CA LEU A 602 -4.935 -14.124 -3.698 1.00 1.00 C ATOM 810 C LEU A 602 -4.472 -12.893 -4.482 1.00 1.00 C ATOM 811 O LEU A 602 -4.522 -11.780 -3.998 1.00 1.00 O ATOM 812 CB LEU A 602 -3.717 -14.863 -3.140 1.00 1.00 C ATOM 813 CG LEU A 602 -3.548 -14.545 -1.651 1.00 1.00 C ATOM 814 CD1 LEU A 602 -3.463 -13.031 -1.455 1.00 1.00 C ATOM 815 CD2 LEU A 602 -4.742 -15.093 -0.868 1.00 1.00 C ATOM 816 H LEU A 602 -5.280 -15.889 -4.874 1.00 1.00 H ATOM 817 HA LEU A 602 -5.578 -13.818 -2.886 1.00 1.00 H ATOM 818 HB2 LEU A 602 -3.859 -15.927 -3.265 1.00 1.00 H ATOM 819 HB3 LEU A 602 -2.832 -14.554 -3.674 1.00 1.00 H ATOM 820 HG LEU A 602 -2.639 -15.003 -1.290 1.00 1.00 H ATOM 821 HD11 LEU A 602 -3.045 -12.574 -2.341 1.00 1.00 H ATOM 822 HD12 LEU A 602 -2.831 -12.812 -0.606 1.00 1.00 H ATOM 823 HD13 LEU A 602 -4.453 -12.635 -1.280 1.00 1.00 H ATOM 824 HD21 LEU A 602 -4.386 -15.703 -0.050 1.00 1.00 H ATOM 825 HD22 LEU A 602 -5.359 -15.693 -1.521 1.00 1.00 H ATOM 826 HD23 LEU A 602 -5.325 -14.273 -0.476 1.00 1.00 H ATOM 827 N LYS A 603 -4.024 -13.087 -5.693 1.00 1.00 N ATOM 828 CA LYS A 603 -3.562 -11.931 -6.513 1.00 1.00 C ATOM 829 C LYS A 603 -4.744 -11.003 -6.802 1.00 1.00 C ATOM 830 O LYS A 603 -4.603 -9.798 -6.848 1.00 1.00 O ATOM 831 CB LYS A 603 -2.983 -12.444 -7.835 1.00 1.00 C ATOM 832 CG LYS A 603 -1.847 -13.427 -7.548 1.00 1.00 C ATOM 833 CD LYS A 603 -0.837 -13.388 -8.697 1.00 1.00 C ATOM 834 CE LYS A 603 -1.537 -13.764 -10.005 1.00 1.00 C ATOM 835 NZ LYS A 603 -1.835 -12.527 -10.781 1.00 1.00 N ATOM 836 H LYS A 603 -3.992 -13.994 -6.065 1.00 1.00 H ATOM 837 HA LYS A 603 -2.802 -11.387 -5.974 1.00 1.00 H ATOM 838 HB2 LYS A 603 -3.759 -12.943 -8.398 1.00 1.00 H ATOM 839 HB3 LYS A 603 -2.601 -11.612 -8.407 1.00 1.00 H ATOM 840 HG2 LYS A 603 -1.355 -13.150 -6.627 1.00 1.00 H ATOM 841 HG3 LYS A 603 -2.248 -14.424 -7.457 1.00 1.00 H ATOM 842 HD2 LYS A 603 -0.425 -12.393 -8.782 1.00 1.00 H ATOM 843 HD3 LYS A 603 -0.042 -14.093 -8.503 1.00 1.00 H ATOM 844 HE2 LYS A 603 -0.894 -14.407 -10.586 1.00 1.00 H ATOM 845 HE3 LYS A 603 -2.460 -14.281 -9.784 1.00 1.00 H ATOM 846 HZ1 LYS A 603 -1.480 -11.699 -10.263 1.00 1.00 H ATOM 847 HZ2 LYS A 603 -2.864 -12.440 -10.913 1.00 1.00 H ATOM 848 HZ3 LYS A 603 -1.369 -12.579 -11.709 1.00 1.00 H ATOM 849 N ALA A 604 -5.909 -11.557 -7.002 1.00 1.00 N ATOM 850 CA ALA A 604 -7.100 -10.708 -7.294 1.00 1.00 C ATOM 851 C ALA A 604 -7.500 -9.926 -6.039 1.00 1.00 C ATOM 852 O ALA A 604 -7.924 -8.790 -6.116 1.00 1.00 O ATOM 853 CB ALA A 604 -8.264 -11.600 -7.728 1.00 1.00 C ATOM 854 H ALA A 604 -6.001 -12.532 -6.963 1.00 1.00 H ATOM 855 HA ALA A 604 -6.862 -10.017 -8.088 1.00 1.00 H ATOM 856 HB1 ALA A 604 -8.089 -12.610 -7.386 1.00 1.00 H ATOM 857 HB2 ALA A 604 -8.342 -11.592 -8.805 1.00 1.00 H ATOM 858 HB3 ALA A 604 -9.182 -11.229 -7.297 1.00 1.00 H ATOM 859 N ALA A 605 -7.377 -10.526 -4.887 1.00 1.00 N ATOM 860 CA ALA A 605 -7.765 -9.818 -3.634 1.00 1.00 C ATOM 861 C ALA A 605 -6.759 -8.704 -3.329 1.00 1.00 C ATOM 862 O ALA A 605 -7.133 -7.584 -3.038 1.00 1.00 O ATOM 863 CB ALA A 605 -7.791 -10.812 -2.472 1.00 1.00 C ATOM 864 H ALA A 605 -7.036 -11.443 -4.846 1.00 1.00 H ATOM 865 HA ALA A 605 -8.749 -9.387 -3.757 1.00 1.00 H ATOM 866 HB1 ALA A 605 -8.312 -10.373 -1.634 1.00 1.00 H ATOM 867 HB2 ALA A 605 -6.778 -11.053 -2.181 1.00 1.00 H ATOM 868 HB3 ALA A 605 -8.300 -11.713 -2.781 1.00 1.00 H ATOM 869 N VAL A 606 -5.487 -8.995 -3.389 1.00 1.00 N ATOM 870 CA VAL A 606 -4.474 -7.939 -3.100 1.00 1.00 C ATOM 871 C VAL A 606 -4.470 -6.912 -4.233 1.00 1.00 C ATOM 872 O VAL A 606 -4.299 -5.730 -4.011 1.00 1.00 O ATOM 873 CB VAL A 606 -3.085 -8.570 -2.976 1.00 1.00 C ATOM 874 CG1 VAL A 606 -2.553 -8.926 -4.366 1.00 1.00 C ATOM 875 CG2 VAL A 606 -2.135 -7.573 -2.310 1.00 1.00 C ATOM 876 H VAL A 606 -5.200 -9.902 -3.621 1.00 1.00 H ATOM 877 HA VAL A 606 -4.727 -7.446 -2.173 1.00 1.00 H ATOM 878 HB VAL A 606 -3.150 -9.466 -2.375 1.00 1.00 H ATOM 879 HG11 VAL A 606 -2.196 -8.033 -4.856 1.00 1.00 H ATOM 880 HG12 VAL A 606 -3.346 -9.365 -4.953 1.00 1.00 H ATOM 881 HG13 VAL A 606 -1.743 -9.634 -4.271 1.00 1.00 H ATOM 882 HG21 VAL A 606 -2.098 -7.765 -1.248 1.00 1.00 H ATOM 883 HG22 VAL A 606 -2.490 -6.567 -2.483 1.00 1.00 H ATOM 884 HG23 VAL A 606 -1.145 -7.682 -2.729 1.00 1.00 H ATOM 885 N ALA A 607 -4.658 -7.352 -5.447 1.00 1.00 N ATOM 886 CA ALA A 607 -4.664 -6.396 -6.590 1.00 1.00 C ATOM 887 C ALA A 607 -5.787 -5.377 -6.390 1.00 1.00 C ATOM 888 O ALA A 607 -5.648 -4.214 -6.714 1.00 1.00 O ATOM 889 CB ALA A 607 -4.896 -7.161 -7.894 1.00 1.00 C ATOM 890 H ALA A 607 -4.797 -8.308 -5.606 1.00 1.00 H ATOM 891 HA ALA A 607 -3.714 -5.883 -6.636 1.00 1.00 H ATOM 892 HB1 ALA A 607 -4.052 -7.806 -8.087 1.00 1.00 H ATOM 893 HB2 ALA A 607 -5.007 -6.459 -8.708 1.00 1.00 H ATOM 894 HB3 ALA A 607 -5.792 -7.756 -7.808 1.00 1.00 H ATOM 895 N ALA A 608 -6.899 -5.803 -5.856 1.00 1.00 N ATOM 896 CA ALA A 608 -8.027 -4.858 -5.633 1.00 1.00 C ATOM 897 C ALA A 608 -7.610 -3.801 -4.610 1.00 1.00 C ATOM 898 O ALA A 608 -7.736 -2.614 -4.840 1.00 1.00 O ATOM 899 CB ALA A 608 -9.241 -5.626 -5.107 1.00 1.00 C ATOM 900 H ALA A 608 -6.990 -6.745 -5.599 1.00 1.00 H ATOM 901 HA ALA A 608 -8.283 -4.376 -6.566 1.00 1.00 H ATOM 902 HB1 ALA A 608 -9.873 -4.958 -4.542 1.00 1.00 H ATOM 903 HB2 ALA A 608 -8.908 -6.431 -4.468 1.00 1.00 H ATOM 904 HB3 ALA A 608 -9.798 -6.032 -5.938 1.00 1.00 H ATOM 905 N VAL A 609 -7.111 -4.223 -3.479 1.00 1.00 N ATOM 906 CA VAL A 609 -6.675 -3.244 -2.443 1.00 1.00 C ATOM 907 C VAL A 609 -5.494 -2.434 -2.988 1.00 1.00 C ATOM 908 O VAL A 609 -5.433 -1.230 -2.836 1.00 1.00 O ATOM 909 CB VAL A 609 -6.289 -4.005 -1.165 1.00 1.00 C ATOM 910 CG1 VAL A 609 -4.769 -4.150 -1.054 1.00 1.00 C ATOM 911 CG2 VAL A 609 -6.812 -3.241 0.053 1.00 1.00 C ATOM 912 H VAL A 609 -7.024 -5.185 -3.312 1.00 1.00 H ATOM 913 HA VAL A 609 -7.491 -2.572 -2.223 1.00 1.00 H ATOM 914 HB VAL A 609 -6.739 -4.987 -1.188 1.00 1.00 H ATOM 915 HG11 VAL A 609 -4.382 -4.602 -1.954 1.00 1.00 H ATOM 916 HG12 VAL A 609 -4.532 -4.778 -0.208 1.00 1.00 H ATOM 917 HG13 VAL A 609 -4.322 -3.177 -0.915 1.00 1.00 H ATOM 918 HG21 VAL A 609 -7.874 -3.411 0.157 1.00 1.00 H ATOM 919 HG22 VAL A 609 -6.629 -2.185 -0.079 1.00 1.00 H ATOM 920 HG23 VAL A 609 -6.304 -3.586 0.941 1.00 1.00 H ATOM 921 N HIS A 610 -4.566 -3.080 -3.640 1.00 1.00 N ATOM 922 CA HIS A 610 -3.406 -2.338 -4.216 1.00 1.00 C ATOM 923 C HIS A 610 -3.910 -1.312 -5.233 1.00 1.00 C ATOM 924 O HIS A 610 -3.468 -0.182 -5.256 1.00 1.00 O ATOM 925 CB HIS A 610 -2.468 -3.325 -4.910 1.00 1.00 C ATOM 926 CG HIS A 610 -1.077 -2.756 -4.923 1.00 1.00 C ATOM 927 ND1 HIS A 610 -0.454 -2.358 -6.097 1.00 1.00 N ATOM 928 CD2 HIS A 610 -0.178 -2.506 -3.915 1.00 1.00 C ATOM 929 CE1 HIS A 610 0.766 -1.892 -5.771 1.00 1.00 C ATOM 930 NE2 HIS A 610 0.982 -1.962 -4.456 1.00 1.00 N ATOM 931 H HIS A 610 -4.635 -4.050 -3.756 1.00 1.00 H ATOM 932 HA HIS A 610 -2.872 -1.828 -3.425 1.00 1.00 H ATOM 933 HB2 HIS A 610 -2.470 -4.264 -4.376 1.00 1.00 H ATOM 934 HB3 HIS A 610 -2.800 -3.486 -5.925 1.00 1.00 H ATOM 935 HD2 HIS A 610 -0.345 -2.700 -2.867 1.00 1.00 H ATOM 936 HE1 HIS A 610 1.481 -1.511 -6.486 1.00 1.00 H ATOM 937 HE2 HIS A 610 1.789 -1.687 -3.973 1.00 1.00 H ATOM 938 N GLY A 611 -4.833 -1.696 -6.077 1.00 1.00 N ATOM 939 CA GLY A 611 -5.345 -0.745 -7.102 1.00 1.00 C ATOM 940 C GLY A 611 -5.982 0.462 -6.412 1.00 1.00 C ATOM 941 O GLY A 611 -5.834 1.584 -6.849 1.00 1.00 O ATOM 942 H GLY A 611 -5.188 -2.608 -6.035 1.00 1.00 H ATOM 943 HA2 GLY A 611 -4.527 -0.416 -7.725 1.00 1.00 H ATOM 944 HA3 GLY A 611 -6.086 -1.237 -7.713 1.00 1.00 H ATOM 945 N ALA A 612 -6.693 0.245 -5.335 1.00 1.00 N ATOM 946 CA ALA A 612 -7.343 1.391 -4.638 1.00 1.00 C ATOM 947 C ALA A 612 -6.286 2.268 -3.971 1.00 1.00 C ATOM 948 O ALA A 612 -6.426 3.474 -3.905 1.00 1.00 O ATOM 949 CB ALA A 612 -8.311 0.876 -3.575 1.00 1.00 C ATOM 950 H ALA A 612 -6.800 -0.666 -4.991 1.00 1.00 H ATOM 951 HA ALA A 612 -7.886 1.982 -5.360 1.00 1.00 H ATOM 952 HB1 ALA A 612 -8.672 -0.101 -3.861 1.00 1.00 H ATOM 953 HB2 ALA A 612 -9.146 1.559 -3.493 1.00 1.00 H ATOM 954 HB3 ALA A 612 -7.803 0.812 -2.625 1.00 1.00 H ATOM 955 N VAL A 613 -5.228 1.688 -3.475 1.00 1.00 N ATOM 956 CA VAL A 613 -4.191 2.522 -2.813 1.00 1.00 C ATOM 957 C VAL A 613 -3.466 3.330 -3.888 1.00 1.00 C ATOM 958 O VAL A 613 -3.243 4.516 -3.745 1.00 1.00 O ATOM 959 CB VAL A 613 -3.212 1.624 -2.045 1.00 1.00 C ATOM 960 CG1 VAL A 613 -2.024 2.441 -1.525 1.00 1.00 C ATOM 961 CG2 VAL A 613 -3.943 0.984 -0.859 1.00 1.00 C ATOM 962 H VAL A 613 -5.117 0.718 -3.543 1.00 1.00 H ATOM 963 HA VAL A 613 -4.670 3.200 -2.121 1.00 1.00 H ATOM 964 HB VAL A 613 -2.850 0.847 -2.702 1.00 1.00 H ATOM 965 HG11 VAL A 613 -2.384 3.375 -1.120 1.00 1.00 H ATOM 966 HG12 VAL A 613 -1.344 2.642 -2.334 1.00 1.00 H ATOM 967 HG13 VAL A 613 -1.510 1.891 -0.754 1.00 1.00 H ATOM 968 HG21 VAL A 613 -3.382 0.130 -0.511 1.00 1.00 H ATOM 969 HG22 VAL A 613 -4.926 0.668 -1.171 1.00 1.00 H ATOM 970 HG23 VAL A 613 -4.034 1.703 -0.060 1.00 1.00 H ATOM 971 N HIS A 614 -3.114 2.699 -4.974 1.00 1.00 N ATOM 972 CA HIS A 614 -2.412 3.417 -6.075 1.00 1.00 C ATOM 973 C HIS A 614 -3.249 4.613 -6.552 1.00 1.00 C ATOM 974 O HIS A 614 -2.722 5.663 -6.857 1.00 1.00 O ATOM 975 CB HIS A 614 -2.189 2.447 -7.233 1.00 1.00 C ATOM 976 CG HIS A 614 -1.369 3.116 -8.296 1.00 1.00 C ATOM 977 ND1 HIS A 614 -1.732 3.089 -9.634 1.00 1.00 N ATOM 978 CD2 HIS A 614 -0.200 3.831 -8.237 1.00 1.00 C ATOM 979 CE1 HIS A 614 -0.797 3.770 -10.321 1.00 1.00 C ATOM 980 NE2 HIS A 614 0.157 4.240 -9.515 1.00 1.00 N ATOM 981 H HIS A 614 -3.318 1.745 -5.068 1.00 1.00 H ATOM 982 HA HIS A 614 -1.456 3.773 -5.720 1.00 1.00 H ATOM 983 HB2 HIS A 614 -1.667 1.574 -6.873 1.00 1.00 H ATOM 984 HB3 HIS A 614 -3.144 2.153 -7.645 1.00 1.00 H ATOM 985 HD2 HIS A 614 0.356 4.042 -7.334 1.00 1.00 H ATOM 986 HE1 HIS A 614 -0.815 3.915 -11.390 1.00 1.00 H ATOM 987 HE2 HIS A 614 0.944 4.763 -9.770 1.00 1.00 H ATOM 988 N GLU A 615 -4.548 4.476 -6.619 1.00 1.00 N ATOM 989 CA GLU A 615 -5.382 5.631 -7.074 1.00 1.00 C ATOM 990 C GLU A 615 -5.329 6.714 -5.997 1.00 1.00 C ATOM 991 O GLU A 615 -5.449 7.892 -6.268 1.00 1.00 O ATOM 992 CB GLU A 615 -6.834 5.187 -7.292 1.00 1.00 C ATOM 993 CG GLU A 615 -7.663 5.499 -6.041 1.00 1.00 C ATOM 994 CD GLU A 615 -9.021 4.790 -6.134 1.00 1.00 C ATOM 995 OE1 GLU A 615 -9.376 4.366 -7.223 1.00 1.00 O ATOM 996 OE2 GLU A 615 -9.685 4.686 -5.115 1.00 1.00 O ATOM 997 H GLU A 615 -4.969 3.627 -6.365 1.00 1.00 H ATOM 998 HA GLU A 615 -4.982 6.024 -7.997 1.00 1.00 H ATOM 999 HB2 GLU A 615 -7.248 5.719 -8.140 1.00 1.00 H ATOM 1000 HB3 GLU A 615 -6.862 4.125 -7.485 1.00 1.00 H ATOM 1001 HG2 GLU A 615 -7.136 5.156 -5.167 1.00 1.00 H ATOM 1002 HG3 GLU A 615 -7.818 6.562 -5.966 1.00 1.00 H ATOM 1003 N LEU A 616 -5.133 6.315 -4.773 1.00 1.00 N ATOM 1004 CA LEU A 616 -5.025 7.305 -3.669 1.00 1.00 C ATOM 1005 C LEU A 616 -3.682 8.025 -3.781 1.00 1.00 C ATOM 1006 O LEU A 616 -3.570 9.196 -3.485 1.00 1.00 O ATOM 1007 CB LEU A 616 -5.117 6.569 -2.328 1.00 1.00 C ATOM 1008 CG LEU A 616 -4.901 7.555 -1.178 1.00 1.00 C ATOM 1009 CD1 LEU A 616 -5.937 7.299 -0.081 1.00 1.00 C ATOM 1010 CD2 LEU A 616 -3.497 7.358 -0.604 1.00 1.00 C ATOM 1011 H LEU A 616 -5.047 5.359 -4.582 1.00 1.00 H ATOM 1012 HA LEU A 616 -5.826 8.025 -3.745 1.00 1.00 H ATOM 1013 HB2 LEU A 616 -6.095 6.120 -2.235 1.00 1.00 H ATOM 1014 HB3 LEU A 616 -4.363 5.798 -2.284 1.00 1.00 H ATOM 1015 HG LEU A 616 -5.006 8.565 -1.545 1.00 1.00 H ATOM 1016 HD11 LEU A 616 -5.642 7.816 0.819 1.00 1.00 H ATOM 1017 HD12 LEU A 616 -5.997 6.239 0.116 1.00 1.00 H ATOM 1018 HD13 LEU A 616 -6.902 7.660 -0.404 1.00 1.00 H ATOM 1019 HD21 LEU A 616 -3.328 8.072 0.188 1.00 1.00 H ATOM 1020 HD22 LEU A 616 -2.765 7.508 -1.385 1.00 1.00 H ATOM 1021 HD23 LEU A 616 -3.405 6.356 -0.213 1.00 1.00 H ATOM 1022 N LEU A 617 -2.660 7.336 -4.207 1.00 1.00 N ATOM 1023 CA LEU A 617 -1.329 7.993 -4.344 1.00 1.00 C ATOM 1024 C LEU A 617 -1.304 8.875 -5.600 1.00 1.00 C ATOM 1025 O LEU A 617 -0.746 9.955 -5.599 1.00 1.00 O ATOM 1026 CB LEU A 617 -0.238 6.921 -4.440 1.00 1.00 C ATOM 1027 CG LEU A 617 0.370 6.705 -3.054 1.00 1.00 C ATOM 1028 CD1 LEU A 617 -0.601 5.890 -2.198 1.00 1.00 C ATOM 1029 CD2 LEU A 617 1.697 5.950 -3.178 1.00 1.00 C ATOM 1030 H LEU A 617 -2.767 6.388 -4.433 1.00 1.00 H ATOM 1031 HA LEU A 617 -1.145 8.606 -3.475 1.00 1.00 H ATOM 1032 HB2 LEU A 617 -0.670 5.995 -4.793 1.00 1.00 H ATOM 1033 HB3 LEU A 617 0.531 7.245 -5.124 1.00 1.00 H ATOM 1034 HG LEU A 617 0.541 7.664 -2.587 1.00 1.00 H ATOM 1035 HD11 LEU A 617 -0.663 6.325 -1.212 1.00 1.00 H ATOM 1036 HD12 LEU A 617 -0.248 4.873 -2.121 1.00 1.00 H ATOM 1037 HD13 LEU A 617 -1.578 5.898 -2.656 1.00 1.00 H ATOM 1038 HD21 LEU A 617 2.511 6.612 -2.923 1.00 1.00 H ATOM 1039 HD22 LEU A 617 1.821 5.604 -4.193 1.00 1.00 H ATOM 1040 HD23 LEU A 617 1.696 5.105 -2.506 1.00 1.00 H ATOM 1041 N GLU A 618 -1.891 8.418 -6.675 1.00 1.00 N ATOM 1042 CA GLU A 618 -1.875 9.215 -7.943 1.00 1.00 C ATOM 1043 C GLU A 618 -2.798 10.439 -7.850 1.00 1.00 C ATOM 1044 O GLU A 618 -2.416 11.534 -8.213 1.00 1.00 O ATOM 1045 CB GLU A 618 -2.339 8.338 -9.102 1.00 1.00 C ATOM 1046 CG GLU A 618 -1.317 7.227 -9.344 1.00 1.00 C ATOM 1047 CD GLU A 618 -1.649 6.505 -10.649 1.00 1.00 C ATOM 1048 OE1 GLU A 618 -2.592 5.732 -10.652 1.00 1.00 O ATOM 1049 OE2 GLU A 618 -0.951 6.734 -11.622 1.00 1.00 O ATOM 1050 H GLU A 618 -2.328 7.541 -6.654 1.00 1.00 H ATOM 1051 HA GLU A 618 -0.866 9.549 -8.137 1.00 1.00 H ATOM 1052 HB2 GLU A 618 -3.298 7.901 -8.862 1.00 1.00 H ATOM 1053 HB3 GLU A 618 -2.429 8.940 -9.992 1.00 1.00 H ATOM 1054 HG2 GLU A 618 -0.327 7.657 -9.410 1.00 1.00 H ATOM 1055 HG3 GLU A 618 -1.350 6.523 -8.526 1.00 1.00 H ATOM 1056 N PHE A 619 -4.011 10.273 -7.392 1.00 1.00 N ATOM 1057 CA PHE A 619 -4.929 11.446 -7.312 1.00 1.00 C ATOM 1058 C PHE A 619 -4.405 12.413 -6.251 1.00 1.00 C ATOM 1059 O PHE A 619 -4.424 13.615 -6.433 1.00 1.00 O ATOM 1060 CB PHE A 619 -6.347 10.981 -6.965 1.00 1.00 C ATOM 1061 CG PHE A 619 -6.683 11.377 -5.549 1.00 1.00 C ATOM 1062 CD1 PHE A 619 -6.063 10.720 -4.482 1.00 1.00 C ATOM 1063 CD2 PHE A 619 -7.614 12.393 -5.303 1.00 1.00 C ATOM 1064 CE1 PHE A 619 -6.370 11.078 -3.168 1.00 1.00 C ATOM 1065 CE2 PHE A 619 -7.923 12.753 -3.983 1.00 1.00 C ATOM 1066 CZ PHE A 619 -7.299 12.094 -2.916 1.00 1.00 C ATOM 1067 H PHE A 619 -4.319 9.386 -7.114 1.00 1.00 H ATOM 1068 HA PHE A 619 -4.945 11.949 -8.271 1.00 1.00 H ATOM 1069 HB2 PHE A 619 -7.053 11.440 -7.644 1.00 1.00 H ATOM 1070 HB3 PHE A 619 -6.405 9.907 -7.061 1.00 1.00 H ATOM 1071 HD1 PHE A 619 -5.346 9.937 -4.674 1.00 1.00 H ATOM 1072 HD2 PHE A 619 -8.092 12.903 -6.127 1.00 1.00 H ATOM 1073 HE1 PHE A 619 -5.888 10.570 -2.346 1.00 1.00 H ATOM 1074 HE2 PHE A 619 -8.640 13.538 -3.789 1.00 1.00 H ATOM 1075 HZ PHE A 619 -7.534 12.368 -1.898 1.00 1.00 H ATOM 1076 N ALA A 620 -3.915 11.902 -5.153 1.00 1.00 N ATOM 1077 CA ALA A 620 -3.348 12.798 -4.108 1.00 1.00 C ATOM 1078 C ALA A 620 -2.120 13.488 -4.697 1.00 1.00 C ATOM 1079 O ALA A 620 -1.872 14.654 -4.465 1.00 1.00 O ATOM 1080 CB ALA A 620 -2.930 11.962 -2.897 1.00 1.00 C ATOM 1081 H ALA A 620 -3.902 10.931 -5.025 1.00 1.00 H ATOM 1082 HA ALA A 620 -4.080 13.535 -3.814 1.00 1.00 H ATOM 1083 HB1 ALA A 620 -2.387 12.583 -2.199 1.00 1.00 H ATOM 1084 HB2 ALA A 620 -2.300 11.147 -3.220 1.00 1.00 H ATOM 1085 HB3 ALA A 620 -3.811 11.564 -2.414 1.00 1.00 H ATOM 1086 N ARG A 621 -1.353 12.763 -5.462 1.00 1.00 N ATOM 1087 CA ARG A 621 -0.147 13.352 -6.105 1.00 1.00 C ATOM 1088 C ARG A 621 -0.570 14.488 -7.029 1.00 1.00 C ATOM 1089 O ARG A 621 0.106 15.491 -7.151 1.00 1.00 O ATOM 1090 CB ARG A 621 0.553 12.276 -6.939 1.00 1.00 C ATOM 1091 CG ARG A 621 1.495 12.943 -7.950 1.00 1.00 C ATOM 1092 CD ARG A 621 0.746 13.247 -9.255 1.00 1.00 C ATOM 1093 NE ARG A 621 1.536 12.714 -10.403 1.00 1.00 N ATOM 1094 CZ ARG A 621 2.743 13.153 -10.639 1.00 1.00 C ATOM 1095 NH1 ARG A 621 3.269 14.067 -9.873 1.00 1.00 N ATOM 1096 NH2 ARG A 621 3.426 12.672 -11.645 1.00 1.00 N ATOM 1097 H ARG A 621 -1.575 11.821 -5.619 1.00 1.00 H ATOM 1098 HA ARG A 621 0.527 13.724 -5.349 1.00 1.00 H ATOM 1099 HB2 ARG A 621 1.119 11.624 -6.289 1.00 1.00 H ATOM 1100 HB3 ARG A 621 -0.188 11.697 -7.467 1.00 1.00 H ATOM 1101 HG2 ARG A 621 1.872 13.863 -7.532 1.00 1.00 H ATOM 1102 HG3 ARG A 621 2.321 12.283 -8.161 1.00 1.00 H ATOM 1103 HD2 ARG A 621 -0.228 12.781 -9.235 1.00 1.00 H ATOM 1104 HD3 ARG A 621 0.632 14.314 -9.363 1.00 1.00 H ATOM 1105 HE ARG A 621 1.145 12.031 -10.985 1.00 1.00 H ATOM 1106 HH11 ARG A 621 2.748 14.436 -9.105 1.00 1.00 H ATOM 1107 HH12 ARG A 621 4.195 14.399 -10.055 1.00 1.00 H ATOM 1108 HH21 ARG A 621 3.023 11.969 -12.233 1.00 1.00 H ATOM 1109 HH22 ARG A 621 4.351 13.005 -11.826 1.00 1.00 H ATOM 1110 N SER A 622 -1.675 14.327 -7.699 1.00 1.00 N ATOM 1111 CA SER A 622 -2.150 15.390 -8.622 1.00 1.00 C ATOM 1112 C SER A 622 -2.393 16.687 -7.849 1.00 1.00 C ATOM 1113 O SER A 622 -2.128 17.767 -8.337 1.00 1.00 O ATOM 1114 CB SER A 622 -3.448 14.935 -9.287 1.00 1.00 C ATOM 1115 OG SER A 622 -3.842 15.902 -10.249 1.00 1.00 O ATOM 1116 H SER A 622 -2.186 13.495 -7.606 1.00 1.00 H ATOM 1117 HA SER A 622 -1.401 15.562 -9.382 1.00 1.00 H ATOM 1118 HB2 SER A 622 -3.291 13.989 -9.777 1.00 1.00 H ATOM 1119 HB3 SER A 622 -4.218 14.824 -8.535 1.00 1.00 H ATOM 1120 HG SER A 622 -4.109 15.436 -11.045 1.00 1.00 H ATOM 1121 N ALA A 623 -2.900 16.597 -6.651 1.00 1.00 N ATOM 1122 CA ALA A 623 -3.146 17.836 -5.859 1.00 1.00 C ATOM 1123 C ALA A 623 -1.817 18.520 -5.525 1.00 1.00 C ATOM 1124 O ALA A 623 -1.721 19.732 -5.507 1.00 1.00 O ATOM 1125 CB ALA A 623 -3.871 17.480 -4.558 1.00 1.00 C ATOM 1126 H ALA A 623 -3.123 15.719 -6.274 1.00 1.00 H ATOM 1127 HA ALA A 623 -3.760 18.510 -6.437 1.00 1.00 H ATOM 1128 HB1 ALA A 623 -4.673 16.788 -4.771 1.00 1.00 H ATOM 1129 HB2 ALA A 623 -4.279 18.376 -4.115 1.00 1.00 H ATOM 1130 HB3 ALA A 623 -3.175 17.022 -3.871 1.00 1.00 H ATOM 1131 N VAL A 624 -0.795 17.756 -5.249 1.00 1.00 N ATOM 1132 CA VAL A 624 0.523 18.368 -4.912 1.00 1.00 C ATOM 1133 C VAL A 624 1.095 19.085 -6.139 1.00 1.00 C ATOM 1134 O VAL A 624 1.658 20.157 -6.034 1.00 1.00 O ATOM 1135 CB VAL A 624 1.485 17.274 -4.428 1.00 1.00 C ATOM 1136 CG1 VAL A 624 2.898 17.836 -4.251 1.00 1.00 C ATOM 1137 CG2 VAL A 624 0.987 16.723 -3.091 1.00 1.00 C ATOM 1138 H VAL A 624 -0.895 16.782 -5.254 1.00 1.00 H ATOM 1139 HA VAL A 624 0.384 19.089 -4.119 1.00 1.00 H ATOM 1140 HB VAL A 624 1.508 16.475 -5.156 1.00 1.00 H ATOM 1141 HG11 VAL A 624 3.457 17.706 -5.165 1.00 1.00 H ATOM 1142 HG12 VAL A 624 3.396 17.319 -3.444 1.00 1.00 H ATOM 1143 HG13 VAL A 624 2.837 18.889 -4.017 1.00 1.00 H ATOM 1144 HG21 VAL A 624 -0.076 16.545 -3.149 1.00 1.00 H ATOM 1145 HG22 VAL A 624 1.192 17.438 -2.309 1.00 1.00 H ATOM 1146 HG23 VAL A 624 1.495 15.795 -2.873 1.00 1.00 H ATOM 1147 N SER A 625 0.953 18.511 -7.301 1.00 1.00 N ATOM 1148 CA SER A 625 1.489 19.172 -8.525 1.00 1.00 C ATOM 1149 C SER A 625 0.875 20.567 -8.667 1.00 1.00 C ATOM 1150 O SER A 625 1.525 21.505 -9.083 1.00 1.00 O ATOM 1151 CB SER A 625 1.140 18.331 -9.756 1.00 1.00 C ATOM 1152 OG SER A 625 1.628 17.007 -9.579 1.00 1.00 O ATOM 1153 H SER A 625 0.492 17.650 -7.370 1.00 1.00 H ATOM 1154 HA SER A 625 2.562 19.259 -8.443 1.00 1.00 H ATOM 1155 HB2 SER A 625 0.071 18.300 -9.885 1.00 1.00 H ATOM 1156 HB3 SER A 625 1.591 18.776 -10.634 1.00 1.00 H ATOM 1157 HG SER A 625 2.457 16.929 -10.055 1.00 1.00 H ATOM 1271 N THR A 634 5.490 24.854 6.620 1.00 1.00 N ATOM 1272 CA THR A 634 5.810 23.577 7.319 1.00 1.00 C ATOM 1273 C THR A 634 4.807 22.499 6.905 1.00 1.00 C ATOM 1274 O THR A 634 5.122 21.325 6.868 1.00 1.00 O ATOM 1275 CB THR A 634 5.729 23.793 8.833 1.00 1.00 C ATOM 1276 OG1 THR A 634 4.379 24.031 9.204 1.00 1.00 O ATOM 1277 CG2 THR A 634 6.589 24.996 9.226 1.00 1.00 C ATOM 1278 H THR A 634 5.235 25.646 7.138 1.00 1.00 H ATOM 1279 HA THR A 634 6.807 23.262 7.055 1.00 1.00 H ATOM 1280 HB THR A 634 6.093 22.915 9.343 1.00 1.00 H ATOM 1281 HG1 THR A 634 3.995 24.632 8.560 1.00 1.00 H ATOM 1282 HG21 THR A 634 6.105 25.906 8.902 1.00 1.00 H ATOM 1283 HG22 THR A 634 7.557 24.916 8.754 1.00 1.00 H ATOM 1284 HG23 THR A 634 6.711 25.016 10.299 1.00 1.00 H ATOM 1285 N LEU A 635 3.598 22.885 6.597 1.00 1.00 N ATOM 1286 CA LEU A 635 2.575 21.879 6.190 1.00 1.00 C ATOM 1287 C LEU A 635 3.072 21.115 4.961 1.00 1.00 C ATOM 1288 O LEU A 635 3.018 19.902 4.910 1.00 1.00 O ATOM 1289 CB LEU A 635 1.262 22.588 5.859 1.00 1.00 C ATOM 1290 CG LEU A 635 0.143 22.033 6.743 1.00 1.00 C ATOM 1291 CD1 LEU A 635 0.008 20.527 6.508 1.00 1.00 C ATOM 1292 CD2 LEU A 635 0.476 22.288 8.215 1.00 1.00 C ATOM 1293 H LEU A 635 3.362 23.835 6.636 1.00 1.00 H ATOM 1294 HA LEU A 635 2.414 21.184 7.002 1.00 1.00 H ATOM 1295 HB2 LEU A 635 1.370 23.649 6.038 1.00 1.00 H ATOM 1296 HB3 LEU A 635 1.014 22.422 4.822 1.00 1.00 H ATOM 1297 HG LEU A 635 -0.789 22.520 6.492 1.00 1.00 H ATOM 1298 HD11 LEU A 635 0.424 19.993 7.349 1.00 1.00 H ATOM 1299 HD12 LEU A 635 0.542 20.254 5.610 1.00 1.00 H ATOM 1300 HD13 LEU A 635 -1.035 20.271 6.399 1.00 1.00 H ATOM 1301 HD21 LEU A 635 -0.352 22.793 8.690 1.00 1.00 H ATOM 1302 HD22 LEU A 635 1.359 22.907 8.281 1.00 1.00 H ATOM 1303 HD23 LEU A 635 0.659 21.347 8.713 1.00 1.00 H ATOM 1304 N HIS A 636 3.564 21.810 3.973 1.00 1.00 N ATOM 1305 CA HIS A 636 4.086 21.110 2.767 1.00 1.00 C ATOM 1306 C HIS A 636 5.263 20.234 3.191 1.00 1.00 C ATOM 1307 O HIS A 636 5.367 19.086 2.809 1.00 1.00 O ATOM 1308 CB HIS A 636 4.546 22.140 1.732 1.00 1.00 C ATOM 1309 CG HIS A 636 3.766 21.962 0.459 1.00 1.00 C ATOM 1310 ND1 HIS A 636 4.151 21.061 -0.524 1.00 1.00 N ATOM 1311 CD2 HIS A 636 2.626 22.568 -0.011 1.00 1.00 C ATOM 1312 CE1 HIS A 636 3.257 21.149 -1.527 1.00 1.00 C ATOM 1313 NE2 HIS A 636 2.311 22.051 -1.261 1.00 1.00 N ATOM 1314 H HIS A 636 3.598 22.787 4.029 1.00 1.00 H ATOM 1315 HA HIS A 636 3.309 20.491 2.340 1.00 1.00 H ATOM 1316 HB2 HIS A 636 4.383 23.136 2.119 1.00 1.00 H ATOM 1317 HB3 HIS A 636 5.598 22.002 1.532 1.00 1.00 H ATOM 1318 HD2 HIS A 636 2.063 23.328 0.509 1.00 1.00 H ATOM 1319 HE1 HIS A 636 3.301 20.562 -2.432 1.00 1.00 H ATOM 1320 HE2 HIS A 636 1.554 22.300 -1.832 1.00 1.00 H ATOM 1321 N ALA A 637 6.143 20.766 3.995 1.00 1.00 N ATOM 1322 CA ALA A 637 7.300 19.961 4.470 1.00 1.00 C ATOM 1323 C ALA A 637 6.769 18.714 5.176 1.00 1.00 C ATOM 1324 O ALA A 637 7.186 17.606 4.905 1.00 1.00 O ATOM 1325 CB ALA A 637 8.126 20.795 5.452 1.00 1.00 C ATOM 1326 H ALA A 637 6.033 21.692 4.299 1.00 1.00 H ATOM 1327 HA ALA A 637 7.914 19.673 3.629 1.00 1.00 H ATOM 1328 HB1 ALA A 637 8.312 21.771 5.030 1.00 1.00 H ATOM 1329 HB2 ALA A 637 9.067 20.300 5.643 1.00 1.00 H ATOM 1330 HB3 ALA A 637 7.582 20.902 6.380 1.00 1.00 H ATOM 1331 N LYS A 638 5.842 18.892 6.079 1.00 1.00 N ATOM 1332 CA LYS A 638 5.256 17.726 6.796 1.00 1.00 C ATOM 1333 C LYS A 638 4.507 16.840 5.796 1.00 1.00 C ATOM 1334 O LYS A 638 4.610 15.629 5.825 1.00 1.00 O ATOM 1335 CB LYS A 638 4.282 18.231 7.866 1.00 1.00 C ATOM 1336 CG LYS A 638 4.663 17.643 9.227 1.00 1.00 C ATOM 1337 CD LYS A 638 3.632 18.062 10.279 1.00 1.00 C ATOM 1338 CE LYS A 638 4.025 19.417 10.875 1.00 1.00 C ATOM 1339 NZ LYS A 638 2.798 20.135 11.328 1.00 1.00 N ATOM 1340 H LYS A 638 5.526 19.797 6.282 1.00 1.00 H ATOM 1341 HA LYS A 638 6.045 17.156 7.267 1.00 1.00 H ATOM 1342 HB2 LYS A 638 4.330 19.309 7.915 1.00 1.00 H ATOM 1343 HB3 LYS A 638 3.278 17.926 7.613 1.00 1.00 H ATOM 1344 HG2 LYS A 638 4.690 16.564 9.157 1.00 1.00 H ATOM 1345 HG3 LYS A 638 5.637 18.010 9.516 1.00 1.00 H ATOM 1346 HD2 LYS A 638 2.659 18.143 9.815 1.00 1.00 H ATOM 1347 HD3 LYS A 638 3.595 17.324 11.064 1.00 1.00 H ATOM 1348 HE2 LYS A 638 4.683 19.262 11.716 1.00 1.00 H ATOM 1349 HE3 LYS A 638 4.531 20.007 10.125 1.00 1.00 H ATOM 1350 HZ1 LYS A 638 2.946 20.503 12.288 1.00 1.00 H ATOM 1351 HZ2 LYS A 638 1.992 19.476 11.327 1.00 1.00 H ATOM 1352 HZ3 LYS A 638 2.600 20.925 10.682 1.00 1.00 H ATOM 1353 N LEU A 639 3.752 17.436 4.911 1.00 1.00 N ATOM 1354 CA LEU A 639 2.991 16.633 3.910 1.00 1.00 C ATOM 1355 C LEU A 639 3.958 15.797 3.065 1.00 1.00 C ATOM 1356 O LEU A 639 3.748 14.619 2.850 1.00 1.00 O ATOM 1357 CB LEU A 639 2.209 17.581 2.996 1.00 1.00 C ATOM 1358 CG LEU A 639 1.397 16.768 1.986 1.00 1.00 C ATOM 1359 CD1 LEU A 639 -0.007 17.360 1.862 1.00 1.00 C ATOM 1360 CD2 LEU A 639 2.089 16.811 0.621 1.00 1.00 C ATOM 1361 H LEU A 639 3.682 18.413 4.907 1.00 1.00 H ATOM 1362 HA LEU A 639 2.300 15.980 4.422 1.00 1.00 H ATOM 1363 HB2 LEU A 639 1.540 18.187 3.591 1.00 1.00 H ATOM 1364 HB3 LEU A 639 2.899 18.220 2.465 1.00 1.00 H ATOM 1365 HG LEU A 639 1.327 15.743 2.324 1.00 1.00 H ATOM 1366 HD11 LEU A 639 -0.508 17.304 2.817 1.00 1.00 H ATOM 1367 HD12 LEU A 639 -0.570 16.802 1.128 1.00 1.00 H ATOM 1368 HD13 LEU A 639 0.064 18.393 1.553 1.00 1.00 H ATOM 1369 HD21 LEU A 639 1.927 17.777 0.166 1.00 1.00 H ATOM 1370 HD22 LEU A 639 1.680 16.039 -0.015 1.00 1.00 H ATOM 1371 HD23 LEU A 639 3.149 16.646 0.750 1.00 1.00 H ATOM 1372 N SER A 640 5.005 16.399 2.571 1.00 1.00 N ATOM 1373 CA SER A 640 5.982 15.641 1.735 1.00 1.00 C ATOM 1374 C SER A 640 6.593 14.489 2.540 1.00 1.00 C ATOM 1375 O SER A 640 6.816 13.414 2.019 1.00 1.00 O ATOM 1376 CB SER A 640 7.093 16.586 1.277 1.00 1.00 C ATOM 1377 OG SER A 640 7.924 15.911 0.341 1.00 1.00 O ATOM 1378 H SER A 640 5.143 17.355 2.738 1.00 1.00 H ATOM 1379 HA SER A 640 5.475 15.242 0.868 1.00 1.00 H ATOM 1380 HB2 SER A 640 6.661 17.453 0.806 1.00 1.00 H ATOM 1381 HB3 SER A 640 7.676 16.896 2.133 1.00 1.00 H ATOM 1382 HG SER A 640 8.379 15.203 0.805 1.00 1.00 H ATOM 1383 N ARG A 641 6.879 14.701 3.795 1.00 1.00 N ATOM 1384 CA ARG A 641 7.481 13.607 4.614 1.00 1.00 C ATOM 1385 C ARG A 641 6.516 12.424 4.702 1.00 1.00 C ATOM 1386 O ARG A 641 6.903 11.283 4.542 1.00 1.00 O ATOM 1387 CB ARG A 641 7.773 14.121 6.023 1.00 1.00 C ATOM 1388 CG ARG A 641 8.585 13.073 6.783 1.00 1.00 C ATOM 1389 CD ARG A 641 8.385 13.273 8.285 1.00 1.00 C ATOM 1390 NE ARG A 641 9.244 12.311 9.027 1.00 1.00 N ATOM 1391 CZ ARG A 641 10.500 12.590 9.243 1.00 1.00 C ATOM 1392 NH1 ARG A 641 11.002 13.721 8.825 1.00 1.00 N ATOM 1393 NH2 ARG A 641 11.253 11.741 9.885 1.00 1.00 N ATOM 1394 H ARG A 641 6.707 15.578 4.197 1.00 1.00 H ATOM 1395 HA ARG A 641 8.402 13.283 4.153 1.00 1.00 H ATOM 1396 HB2 ARG A 641 8.337 15.041 5.961 1.00 1.00 H ATOM 1397 HB3 ARG A 641 6.844 14.301 6.542 1.00 1.00 H ATOM 1398 HG2 ARG A 641 8.253 12.086 6.500 1.00 1.00 H ATOM 1399 HG3 ARG A 641 9.631 13.186 6.543 1.00 1.00 H ATOM 1400 HD2 ARG A 641 8.658 14.282 8.555 1.00 1.00 H ATOM 1401 HD3 ARG A 641 7.350 13.100 8.537 1.00 1.00 H ATOM 1402 HE ARG A 641 8.868 11.465 9.348 1.00 1.00 H ATOM 1403 HH11 ARG A 641 10.423 14.375 8.338 1.00 1.00 H ATOM 1404 HH12 ARG A 641 11.965 13.933 8.992 1.00 1.00 H ATOM 1405 HH21 ARG A 641 10.865 10.878 10.211 1.00 1.00 H ATOM 1406 HH22 ARG A 641 12.215 11.951 10.050 1.00 1.00 H ATOM 1407 N GLN A 642 5.265 12.683 4.961 1.00 1.00 N ATOM 1408 CA GLN A 642 4.286 11.568 5.066 1.00 1.00 C ATOM 1409 C GLN A 642 3.959 11.032 3.671 1.00 1.00 C ATOM 1410 O GLN A 642 3.727 9.854 3.490 1.00 1.00 O ATOM 1411 CB GLN A 642 3.006 12.075 5.731 1.00 1.00 C ATOM 1412 CG GLN A 642 2.116 10.886 6.096 1.00 1.00 C ATOM 1413 CD GLN A 642 2.696 10.171 7.319 1.00 1.00 C ATOM 1414 OE1 GLN A 642 3.133 10.808 8.257 1.00 1.00 O ATOM 1415 NE2 GLN A 642 2.717 8.868 7.349 1.00 1.00 N ATOM 1416 H GLN A 642 4.971 13.608 5.090 1.00 1.00 H ATOM 1417 HA GLN A 642 4.712 10.774 5.665 1.00 1.00 H ATOM 1418 HB2 GLN A 642 3.261 12.626 6.626 1.00 1.00 H ATOM 1419 HB3 GLN A 642 2.478 12.721 5.047 1.00 1.00 H ATOM 1420 HG2 GLN A 642 1.120 11.239 6.322 1.00 1.00 H ATOM 1421 HG3 GLN A 642 2.075 10.198 5.265 1.00 1.00 H ATOM 1422 HE21 GLN A 642 2.365 8.354 6.592 1.00 1.00 H ATOM 1423 HE22 GLN A 642 3.086 8.402 8.127 1.00 1.00 H ATOM 1424 N LEU A 643 3.940 11.886 2.682 1.00 1.00 N ATOM 1425 CA LEU A 643 3.616 11.425 1.301 1.00 1.00 C ATOM 1426 C LEU A 643 4.726 10.498 0.801 1.00 1.00 C ATOM 1427 O LEU A 643 4.476 9.415 0.310 1.00 1.00 O ATOM 1428 CB LEU A 643 3.523 12.636 0.370 1.00 1.00 C ATOM 1429 CG LEU A 643 2.988 12.207 -0.999 1.00 1.00 C ATOM 1430 CD1 LEU A 643 1.539 11.734 -0.864 1.00 1.00 C ATOM 1431 CD2 LEU A 643 3.050 13.390 -1.967 1.00 1.00 C ATOM 1432 H LEU A 643 4.141 12.832 2.847 1.00 1.00 H ATOM 1433 HA LEU A 643 2.674 10.898 1.305 1.00 1.00 H ATOM 1434 HB2 LEU A 643 2.858 13.369 0.802 1.00 1.00 H ATOM 1435 HB3 LEU A 643 4.504 13.068 0.250 1.00 1.00 H ATOM 1436 HG LEU A 643 3.594 11.398 -1.381 1.00 1.00 H ATOM 1437 HD11 LEU A 643 0.973 12.061 -1.724 1.00 1.00 H ATOM 1438 HD12 LEU A 643 1.105 12.151 0.033 1.00 1.00 H ATOM 1439 HD13 LEU A 643 1.516 10.656 -0.808 1.00 1.00 H ATOM 1440 HD21 LEU A 643 2.204 13.351 -2.638 1.00 1.00 H ATOM 1441 HD22 LEU A 643 3.965 13.341 -2.538 1.00 1.00 H ATOM 1442 HD23 LEU A 643 3.024 14.314 -1.408 1.00 1.00 H ATOM 1443 N GLN A 644 5.954 10.927 0.915 1.00 1.00 N ATOM 1444 CA GLN A 644 7.094 10.086 0.453 1.00 1.00 C ATOM 1445 C GLN A 644 7.159 8.791 1.271 1.00 1.00 C ATOM 1446 O GLN A 644 7.452 7.736 0.743 1.00 1.00 O ATOM 1447 CB GLN A 644 8.392 10.880 0.608 1.00 1.00 C ATOM 1448 CG GLN A 644 8.543 11.883 -0.537 1.00 1.00 C ATOM 1449 CD GLN A 644 7.163 12.449 -0.892 1.00 1.00 C ATOM 1450 OE1 GLN A 644 6.744 13.449 -0.342 1.00 1.00 O ATOM 1451 NE2 GLN A 644 6.431 11.847 -1.790 1.00 1.00 N ATOM 1452 H GLN A 644 6.125 11.812 1.298 1.00 1.00 H ATOM 1453 HA GLN A 644 6.952 9.838 -0.589 1.00 1.00 H ATOM 1454 HB2 GLN A 644 8.372 11.413 1.549 1.00 1.00 H ATOM 1455 HB3 GLN A 644 9.230 10.199 0.600 1.00 1.00 H ATOM 1456 HG2 GLN A 644 9.198 12.686 -0.229 1.00 1.00 H ATOM 1457 HG3 GLN A 644 8.960 11.386 -1.401 1.00 1.00 H ATOM 1458 HE21 GLN A 644 6.765 11.039 -2.234 1.00 1.00 H ATOM 1459 HE22 GLN A 644 5.546 12.202 -2.020 1.00 1.00 H ATOM 1460 N LYS A 645 6.878 8.846 2.549 1.00 1.00 N ATOM 1461 CA LYS A 645 6.910 7.592 3.351 1.00 1.00 C ATOM 1462 C LYS A 645 5.823 6.657 2.820 1.00 1.00 C ATOM 1463 O LYS A 645 5.981 5.454 2.798 1.00 1.00 O ATOM 1464 CB LYS A 645 6.704 7.899 4.847 1.00 1.00 C ATOM 1465 CG LYS A 645 6.855 6.636 5.705 1.00 1.00 C ATOM 1466 CD LYS A 645 6.606 6.976 7.178 1.00 1.00 C ATOM 1467 CE LYS A 645 5.109 6.866 7.486 1.00 1.00 C ATOM 1468 NZ LYS A 645 4.786 5.477 7.926 1.00 1.00 N ATOM 1469 H LYS A 645 6.642 9.699 2.970 1.00 1.00 H ATOM 1470 HA LYS A 645 7.872 7.116 3.217 1.00 1.00 H ATOM 1471 HB2 LYS A 645 7.436 8.630 5.160 1.00 1.00 H ATOM 1472 HB3 LYS A 645 5.714 8.310 4.989 1.00 1.00 H ATOM 1473 HG2 LYS A 645 6.130 5.901 5.383 1.00 1.00 H ATOM 1474 HG3 LYS A 645 7.847 6.231 5.590 1.00 1.00 H ATOM 1475 HD2 LYS A 645 7.154 6.288 7.805 1.00 1.00 H ATOM 1476 HD3 LYS A 645 6.939 7.984 7.377 1.00 1.00 H ATOM 1477 HE2 LYS A 645 4.851 7.560 8.271 1.00 1.00 H ATOM 1478 HE3 LYS A 645 4.541 7.103 6.597 1.00 1.00 H ATOM 1479 HZ1 LYS A 645 5.369 5.230 8.750 1.00 1.00 H ATOM 1480 HZ2 LYS A 645 4.984 4.813 7.149 1.00 1.00 H ATOM 1481 HZ3 LYS A 645 3.781 5.419 8.186 1.00 1.00 H ATOM 1482 N MET A 646 4.732 7.210 2.359 1.00 1.00 N ATOM 1483 CA MET A 646 3.638 6.369 1.797 1.00 1.00 C ATOM 1484 C MET A 646 4.126 5.751 0.487 1.00 1.00 C ATOM 1485 O MET A 646 3.844 4.612 0.173 1.00 1.00 O ATOM 1486 CB MET A 646 2.425 7.254 1.512 1.00 1.00 C ATOM 1487 CG MET A 646 1.205 6.699 2.248 1.00 1.00 C ATOM 1488 SD MET A 646 0.831 5.041 1.628 1.00 1.00 S ATOM 1489 CE MET A 646 -0.288 4.546 2.961 1.00 1.00 C ATOM 1490 H MET A 646 4.640 8.187 2.366 1.00 1.00 H ATOM 1491 HA MET A 646 3.370 5.590 2.494 1.00 1.00 H ATOM 1492 HB2 MET A 646 2.627 8.259 1.851 1.00 1.00 H ATOM 1493 HB3 MET A 646 2.230 7.263 0.450 1.00 1.00 H ATOM 1494 HG2 MET A 646 1.412 6.650 3.308 1.00 1.00 H ATOM 1495 HG3 MET A 646 0.357 7.346 2.078 1.00 1.00 H ATOM 1496 HE1 MET A 646 -1.164 4.073 2.539 1.00 1.00 H ATOM 1497 HE2 MET A 646 -0.587 5.415 3.522 1.00 1.00 H ATOM 1498 HE3 MET A 646 0.220 3.852 3.618 1.00 1.00 H ATOM 1499 N GLU A 647 4.864 6.506 -0.274 1.00 1.00 N ATOM 1500 CA GLU A 647 5.403 5.988 -1.561 1.00 1.00 C ATOM 1501 C GLU A 647 6.351 4.828 -1.268 1.00 1.00 C ATOM 1502 O GLU A 647 6.246 3.761 -1.840 1.00 1.00 O ATOM 1503 CB GLU A 647 6.187 7.103 -2.250 1.00 1.00 C ATOM 1504 CG GLU A 647 5.215 8.094 -2.890 1.00 1.00 C ATOM 1505 CD GLU A 647 4.596 7.469 -4.141 1.00 1.00 C ATOM 1506 OE1 GLU A 647 5.130 6.477 -4.608 1.00 1.00 O ATOM 1507 OE2 GLU A 647 3.598 7.992 -4.608 1.00 1.00 O ATOM 1508 H GLU A 647 5.073 7.421 0.008 1.00 1.00 H ATOM 1509 HA GLU A 647 4.594 5.656 -2.197 1.00 1.00 H ATOM 1510 HB2 GLU A 647 6.791 7.615 -1.518 1.00 1.00 H ATOM 1511 HB3 GLU A 647 6.826 6.682 -3.009 1.00 1.00 H ATOM 1512 HG2 GLU A 647 4.435 8.339 -2.183 1.00 1.00 H ATOM 1513 HG3 GLU A 647 5.745 8.992 -3.163 1.00 1.00 H ATOM 1514 N ASP A 648 7.277 5.041 -0.378 1.00 1.00 N ATOM 1515 CA ASP A 648 8.243 3.971 -0.033 1.00 1.00 C ATOM 1516 C ASP A 648 7.500 2.810 0.627 1.00 1.00 C ATOM 1517 O ASP A 648 7.748 1.658 0.338 1.00 1.00 O ATOM 1518 CB ASP A 648 9.290 4.528 0.932 1.00 1.00 C ATOM 1519 CG ASP A 648 10.490 3.583 0.975 1.00 1.00 C ATOM 1520 OD1 ASP A 648 10.466 2.596 0.260 1.00 1.00 O ATOM 1521 OD2 ASP A 648 11.410 3.861 1.727 1.00 1.00 O ATOM 1522 H ASP A 648 7.339 5.914 0.063 1.00 1.00 H ATOM 1523 HA ASP A 648 8.729 3.624 -0.932 1.00 1.00 H ATOM 1524 HB2 ASP A 648 9.609 5.504 0.592 1.00 1.00 H ATOM 1525 HB3 ASP A 648 8.863 4.612 1.920 1.00 1.00 H ATOM 1526 N VAL A 649 6.587 3.106 1.513 1.00 1.00 N ATOM 1527 CA VAL A 649 5.823 2.018 2.187 1.00 1.00 C ATOM 1528 C VAL A 649 5.036 1.226 1.145 1.00 1.00 C ATOM 1529 O VAL A 649 5.012 0.012 1.156 1.00 1.00 O ATOM 1530 CB VAL A 649 4.842 2.627 3.190 1.00 1.00 C ATOM 1531 CG1 VAL A 649 3.840 1.560 3.632 1.00 1.00 C ATOM 1532 CG2 VAL A 649 5.608 3.144 4.409 1.00 1.00 C ATOM 1533 H VAL A 649 6.403 4.043 1.734 1.00 1.00 H ATOM 1534 HA VAL A 649 6.507 1.361 2.702 1.00 1.00 H ATOM 1535 HB VAL A 649 4.313 3.445 2.722 1.00 1.00 H ATOM 1536 HG11 VAL A 649 3.048 1.487 2.902 1.00 1.00 H ATOM 1537 HG12 VAL A 649 3.422 1.834 4.591 1.00 1.00 H ATOM 1538 HG13 VAL A 649 4.341 0.607 3.716 1.00 1.00 H ATOM 1539 HG21 VAL A 649 6.544 3.576 4.091 1.00 1.00 H ATOM 1540 HG22 VAL A 649 5.801 2.326 5.086 1.00 1.00 H ATOM 1541 HG23 VAL A 649 5.018 3.896 4.913 1.00 1.00 H ATOM 1542 N TYR A 650 4.378 1.908 0.251 1.00 1.00 N ATOM 1543 CA TYR A 650 3.579 1.207 -0.791 1.00 1.00 C ATOM 1544 C TYR A 650 4.499 0.383 -1.697 1.00 1.00 C ATOM 1545 O TYR A 650 4.138 -0.686 -2.149 1.00 1.00 O ATOM 1546 CB TYR A 650 2.833 2.243 -1.630 1.00 1.00 C ATOM 1547 CG TYR A 650 1.691 1.577 -2.357 1.00 1.00 C ATOM 1548 CD1 TYR A 650 0.718 0.878 -1.635 1.00 1.00 C ATOM 1549 CD2 TYR A 650 1.606 1.657 -3.752 1.00 1.00 C ATOM 1550 CE1 TYR A 650 -0.341 0.255 -2.308 1.00 1.00 C ATOM 1551 CE2 TYR A 650 0.545 1.035 -4.425 1.00 1.00 C ATOM 1552 CZ TYR A 650 -0.428 0.335 -3.702 1.00 1.00 C ATOM 1553 OH TYR A 650 -1.473 -0.281 -4.363 1.00 1.00 O ATOM 1554 H TYR A 650 4.398 2.888 0.273 1.00 1.00 H ATOM 1555 HA TYR A 650 2.865 0.552 -0.315 1.00 1.00 H ATOM 1556 HB2 TYR A 650 2.444 3.015 -0.982 1.00 1.00 H ATOM 1557 HB3 TYR A 650 3.510 2.681 -2.349 1.00 1.00 H ATOM 1558 HD1 TYR A 650 0.785 0.815 -0.558 1.00 1.00 H ATOM 1559 HD2 TYR A 650 2.356 2.199 -4.308 1.00 1.00 H ATOM 1560 HE1 TYR A 650 -1.093 -0.284 -1.751 1.00 1.00 H ATOM 1561 HE2 TYR A 650 0.478 1.097 -5.502 1.00 1.00 H ATOM 1562 HH TYR A 650 -1.452 0.001 -5.280 1.00 1.00 H ATOM 1563 N GLN A 651 5.676 0.869 -1.974 1.00 1.00 N ATOM 1564 CA GLN A 651 6.616 0.097 -2.837 1.00 1.00 C ATOM 1565 C GLN A 651 7.028 -1.195 -2.129 1.00 1.00 C ATOM 1566 O GLN A 651 7.292 -2.201 -2.758 1.00 1.00 O ATOM 1567 CB GLN A 651 7.858 0.942 -3.121 1.00 1.00 C ATOM 1568 CG GLN A 651 7.970 1.193 -4.626 1.00 1.00 C ATOM 1569 CD GLN A 651 6.781 2.034 -5.095 1.00 1.00 C ATOM 1570 OE1 GLN A 651 6.399 2.986 -4.444 1.00 1.00 O ATOM 1571 NE2 GLN A 651 6.174 1.720 -6.208 1.00 1.00 N ATOM 1572 H GLN A 651 5.941 1.745 -1.621 1.00 1.00 H ATOM 1573 HA GLN A 651 6.126 -0.146 -3.770 1.00 1.00 H ATOM 1574 HB2 GLN A 651 7.776 1.887 -2.603 1.00 1.00 H ATOM 1575 HB3 GLN A 651 8.737 0.417 -2.780 1.00 1.00 H ATOM 1576 HG2 GLN A 651 8.890 1.722 -4.836 1.00 1.00 H ATOM 1577 HG3 GLN A 651 7.970 0.250 -5.151 1.00 1.00 H ATOM 1578 HE21 GLN A 651 6.481 0.951 -6.733 1.00 1.00 H ATOM 1579 HE22 GLN A 651 5.414 2.254 -6.519 1.00 1.00 H ATOM 1580 N THR A 652 7.088 -1.181 -0.825 1.00 1.00 N ATOM 1581 CA THR A 652 7.467 -2.419 -0.087 1.00 1.00 C ATOM 1582 C THR A 652 6.400 -3.492 -0.310 1.00 1.00 C ATOM 1583 O THR A 652 6.702 -4.661 -0.456 1.00 1.00 O ATOM 1584 CB THR A 652 7.576 -2.111 1.408 1.00 1.00 C ATOM 1585 OG1 THR A 652 8.380 -0.955 1.594 1.00 1.00 O ATOM 1586 CG2 THR A 652 8.213 -3.300 2.130 1.00 1.00 C ATOM 1587 H THR A 652 6.884 -0.359 -0.333 1.00 1.00 H ATOM 1588 HA THR A 652 8.419 -2.776 -0.451 1.00 1.00 H ATOM 1589 HB THR A 652 6.592 -1.935 1.813 1.00 1.00 H ATOM 1590 HG1 THR A 652 7.830 -0.184 1.440 1.00 1.00 H ATOM 1591 HG21 THR A 652 8.145 -4.179 1.507 1.00 1.00 H ATOM 1592 HG22 THR A 652 7.693 -3.477 3.060 1.00 1.00 H ATOM 1593 HG23 THR A 652 9.251 -3.083 2.335 1.00 1.00 H ATOM 1594 N LEU A 653 5.154 -3.106 -0.340 1.00 1.00 N ATOM 1595 CA LEU A 653 4.071 -4.102 -0.566 1.00 1.00 C ATOM 1596 C LEU A 653 4.237 -4.738 -1.950 1.00 1.00 C ATOM 1597 O LEU A 653 4.024 -5.922 -2.130 1.00 1.00 O ATOM 1598 CB LEU A 653 2.709 -3.405 -0.491 1.00 1.00 C ATOM 1599 CG LEU A 653 2.232 -3.352 0.963 1.00 1.00 C ATOM 1600 CD1 LEU A 653 1.022 -2.422 1.067 1.00 1.00 C ATOM 1601 CD2 LEU A 653 1.830 -4.757 1.424 1.00 1.00 C ATOM 1602 H LEU A 653 4.930 -2.160 -0.212 1.00 1.00 H ATOM 1603 HA LEU A 653 4.123 -4.870 0.191 1.00 1.00 H ATOM 1604 HB2 LEU A 653 2.800 -2.399 -0.875 1.00 1.00 H ATOM 1605 HB3 LEU A 653 1.992 -3.952 -1.082 1.00 1.00 H ATOM 1606 HG LEU A 653 3.029 -2.978 1.590 1.00 1.00 H ATOM 1607 HD11 LEU A 653 0.426 -2.505 0.171 1.00 1.00 H ATOM 1608 HD12 LEU A 653 1.361 -1.403 1.181 1.00 1.00 H ATOM 1609 HD13 LEU A 653 0.426 -2.700 1.924 1.00 1.00 H ATOM 1610 HD21 LEU A 653 2.573 -5.135 2.112 1.00 1.00 H ATOM 1611 HD22 LEU A 653 1.766 -5.412 0.568 1.00 1.00 H ATOM 1612 HD23 LEU A 653 0.873 -4.713 1.919 1.00 1.00 H ATOM 1613 N VAL A 654 4.609 -3.961 -2.932 1.00 1.00 N ATOM 1614 CA VAL A 654 4.773 -4.525 -4.305 1.00 1.00 C ATOM 1615 C VAL A 654 5.837 -5.626 -4.296 1.00 1.00 C ATOM 1616 O VAL A 654 5.649 -6.680 -4.871 1.00 1.00 O ATOM 1617 CB VAL A 654 5.191 -3.417 -5.271 1.00 1.00 C ATOM 1618 CG1 VAL A 654 5.538 -4.031 -6.630 1.00 1.00 C ATOM 1619 CG2 VAL A 654 4.031 -2.433 -5.439 1.00 1.00 C ATOM 1620 H VAL A 654 4.771 -3.008 -2.770 1.00 1.00 H ATOM 1621 HA VAL A 654 3.830 -4.943 -4.629 1.00 1.00 H ATOM 1622 HB VAL A 654 6.054 -2.898 -4.878 1.00 1.00 H ATOM 1623 HG11 VAL A 654 4.787 -4.760 -6.898 1.00 1.00 H ATOM 1624 HG12 VAL A 654 6.503 -4.512 -6.572 1.00 1.00 H ATOM 1625 HG13 VAL A 654 5.568 -3.253 -7.379 1.00 1.00 H ATOM 1626 HG21 VAL A 654 3.853 -1.924 -4.503 1.00 1.00 H ATOM 1627 HG22 VAL A 654 3.142 -2.970 -5.733 1.00 1.00 H ATOM 1628 HG23 VAL A 654 4.282 -1.708 -6.200 1.00 1.00 H ATOM 1629 N VAL A 655 6.949 -5.404 -3.650 1.00 1.00 N ATOM 1630 CA VAL A 655 7.991 -6.466 -3.614 1.00 1.00 C ATOM 1631 C VAL A 655 7.465 -7.624 -2.773 1.00 1.00 C ATOM 1632 O VAL A 655 7.530 -8.771 -3.168 1.00 1.00 O ATOM 1633 CB VAL A 655 9.283 -5.921 -3.004 1.00 1.00 C ATOM 1634 CG1 VAL A 655 10.312 -7.050 -2.911 1.00 1.00 C ATOM 1635 CG2 VAL A 655 9.830 -4.808 -3.900 1.00 1.00 C ATOM 1636 H VAL A 655 7.093 -4.552 -3.188 1.00 1.00 H ATOM 1637 HA VAL A 655 8.185 -6.812 -4.619 1.00 1.00 H ATOM 1638 HB VAL A 655 9.084 -5.530 -2.017 1.00 1.00 H ATOM 1639 HG11 VAL A 655 10.318 -7.448 -1.908 1.00 1.00 H ATOM 1640 HG12 VAL A 655 11.292 -6.666 -3.153 1.00 1.00 H ATOM 1641 HG13 VAL A 655 10.050 -7.833 -3.608 1.00 1.00 H ATOM 1642 HG21 VAL A 655 10.864 -4.622 -3.648 1.00 1.00 H ATOM 1643 HG22 VAL A 655 9.255 -3.906 -3.746 1.00 1.00 H ATOM 1644 HG23 VAL A 655 9.759 -5.109 -4.934 1.00 1.00 H ATOM 1645 N HIS A 656 6.918 -7.333 -1.627 1.00 1.00 N ATOM 1646 CA HIS A 656 6.355 -8.421 -0.787 1.00 1.00 C ATOM 1647 C HIS A 656 5.266 -9.122 -1.597 1.00 1.00 C ATOM 1648 O HIS A 656 5.116 -10.326 -1.556 1.00 1.00 O ATOM 1649 CB HIS A 656 5.743 -7.826 0.486 1.00 1.00 C ATOM 1650 CG HIS A 656 6.831 -7.561 1.490 1.00 1.00 C ATOM 1651 ND1 HIS A 656 6.926 -6.359 2.177 1.00 1.00 N ATOM 1652 CD2 HIS A 656 7.879 -8.330 1.933 1.00 1.00 C ATOM 1653 CE1 HIS A 656 7.995 -6.438 2.990 1.00 1.00 C ATOM 1654 NE2 HIS A 656 8.609 -7.619 2.878 1.00 1.00 N ATOM 1655 H HIS A 656 6.861 -6.401 -1.330 1.00 1.00 H ATOM 1656 HA HIS A 656 7.131 -9.126 -0.527 1.00 1.00 H ATOM 1657 HB2 HIS A 656 5.242 -6.900 0.245 1.00 1.00 H ATOM 1658 HB3 HIS A 656 5.032 -8.522 0.903 1.00 1.00 H ATOM 1659 HD2 HIS A 656 8.101 -9.332 1.598 1.00 1.00 H ATOM 1660 HE1 HIS A 656 8.317 -5.647 3.651 1.00 1.00 H ATOM 1661 HE2 HIS A 656 9.406 -7.921 3.362 1.00 1.00 H ATOM 1662 N GLY A 657 4.501 -8.361 -2.333 1.00 1.00 N ATOM 1663 CA GLY A 657 3.409 -8.955 -3.159 1.00 1.00 C ATOM 1664 C GLY A 657 3.977 -9.659 -4.396 1.00 1.00 C ATOM 1665 O GLY A 657 3.567 -10.752 -4.734 1.00 1.00 O ATOM 1666 H GLY A 657 4.641 -7.390 -2.335 1.00 1.00 H ATOM 1667 HA2 GLY A 657 2.867 -9.673 -2.561 1.00 1.00 H ATOM 1668 HA3 GLY A 657 2.737 -8.173 -3.473 1.00 1.00 H ATOM 1669 N GLN A 658 4.902 -9.058 -5.089 1.00 1.00 N ATOM 1670 CA GLN A 658 5.462 -9.733 -6.296 1.00 1.00 C ATOM 1671 C GLN A 658 6.010 -11.108 -5.901 1.00 1.00 C ATOM 1672 O GLN A 658 5.917 -12.060 -6.650 1.00 1.00 O ATOM 1673 CB GLN A 658 6.594 -8.892 -6.881 1.00 1.00 C ATOM 1674 CG GLN A 658 5.993 -7.639 -7.520 1.00 1.00 C ATOM 1675 CD GLN A 658 5.658 -7.910 -8.981 1.00 1.00 C ATOM 1676 OE1 GLN A 658 6.418 -8.543 -9.686 1.00 1.00 O ATOM 1677 NE2 GLN A 658 4.538 -7.456 -9.465 1.00 1.00 N ATOM 1678 H GLN A 658 5.224 -8.171 -4.821 1.00 1.00 H ATOM 1679 HA GLN A 658 4.683 -9.854 -7.034 1.00 1.00 H ATOM 1680 HB2 GLN A 658 7.276 -8.607 -6.091 1.00 1.00 H ATOM 1681 HB3 GLN A 658 7.126 -9.462 -7.628 1.00 1.00 H ATOM 1682 HG2 GLN A 658 5.095 -7.361 -6.993 1.00 1.00 H ATOM 1683 HG3 GLN A 658 6.702 -6.830 -7.462 1.00 1.00 H ATOM 1684 HE21 GLN A 658 3.930 -6.945 -8.890 1.00 1.00 H ATOM 1685 HE22 GLN A 658 4.302 -7.626 -10.399 1.00 1.00 H ATOM 1686 N VAL A 659 6.588 -11.217 -4.734 1.00 1.00 N ATOM 1687 CA VAL A 659 7.144 -12.531 -4.296 1.00 1.00 C ATOM 1688 C VAL A 659 6.001 -13.530 -4.122 1.00 1.00 C ATOM 1689 O VAL A 659 6.130 -14.700 -4.422 1.00 1.00 O ATOM 1690 CB VAL A 659 7.873 -12.357 -2.963 1.00 1.00 C ATOM 1691 CG1 VAL A 659 8.303 -13.726 -2.432 1.00 1.00 C ATOM 1692 CG2 VAL A 659 9.109 -11.480 -3.171 1.00 1.00 C ATOM 1693 H VAL A 659 6.659 -10.434 -4.148 1.00 1.00 H ATOM 1694 HA VAL A 659 7.837 -12.900 -5.040 1.00 1.00 H ATOM 1695 HB VAL A 659 7.211 -11.887 -2.250 1.00 1.00 H ATOM 1696 HG11 VAL A 659 7.447 -14.231 -2.006 1.00 1.00 H ATOM 1697 HG12 VAL A 659 9.059 -13.596 -1.672 1.00 1.00 H ATOM 1698 HG13 VAL A 659 8.703 -14.317 -3.242 1.00 1.00 H ATOM 1699 HG21 VAL A 659 8.869 -10.676 -3.850 1.00 1.00 H ATOM 1700 HG22 VAL A 659 9.908 -12.078 -3.587 1.00 1.00 H ATOM 1701 HG23 VAL A 659 9.422 -11.070 -2.222 1.00 1.00 H ATOM 1702 N LEU A 660 4.879 -13.076 -3.639 1.00 1.00 N ATOM 1703 CA LEU A 660 3.724 -13.996 -3.442 1.00 1.00 C ATOM 1704 C LEU A 660 3.376 -14.668 -4.773 1.00 1.00 C ATOM 1705 O LEU A 660 2.961 -15.809 -4.814 1.00 1.00 O ATOM 1706 CB LEU A 660 2.524 -13.191 -2.940 1.00 1.00 C ATOM 1707 CG LEU A 660 1.316 -14.113 -2.771 1.00 1.00 C ATOM 1708 CD1 LEU A 660 0.604 -13.781 -1.458 1.00 1.00 C ATOM 1709 CD2 LEU A 660 0.351 -13.903 -3.940 1.00 1.00 C ATOM 1710 H LEU A 660 4.796 -12.128 -3.405 1.00 1.00 H ATOM 1711 HA LEU A 660 3.982 -14.750 -2.713 1.00 1.00 H ATOM 1712 HB2 LEU A 660 2.768 -12.740 -1.990 1.00 1.00 H ATOM 1713 HB3 LEU A 660 2.286 -12.418 -3.655 1.00 1.00 H ATOM 1714 HG LEU A 660 1.644 -15.142 -2.753 1.00 1.00 H ATOM 1715 HD11 LEU A 660 -0.305 -14.359 -1.385 1.00 1.00 H ATOM 1716 HD12 LEU A 660 0.364 -12.727 -1.436 1.00 1.00 H ATOM 1717 HD13 LEU A 660 1.251 -14.020 -0.627 1.00 1.00 H ATOM 1718 HD21 LEU A 660 0.911 -13.845 -4.862 1.00 1.00 H ATOM 1719 HD22 LEU A 660 -0.197 -12.984 -3.794 1.00 1.00 H ATOM 1720 HD23 LEU A 660 -0.339 -14.730 -3.989 1.00 1.00 H ATOM 1721 N ASP A 661 3.546 -13.968 -5.861 1.00 1.00 N ATOM 1722 CA ASP A 661 3.226 -14.563 -7.190 1.00 1.00 C ATOM 1723 C ASP A 661 4.226 -15.678 -7.507 1.00 1.00 C ATOM 1724 O ASP A 661 5.411 -15.443 -7.637 1.00 1.00 O ATOM 1725 CB ASP A 661 3.312 -13.482 -8.268 1.00 1.00 C ATOM 1726 CG ASP A 661 2.885 -14.068 -9.615 1.00 1.00 C ATOM 1727 OD1 ASP A 661 2.472 -15.216 -9.634 1.00 1.00 O ATOM 1728 OD2 ASP A 661 2.977 -13.359 -10.603 1.00 1.00 O ATOM 1729 H ASP A 661 3.884 -13.051 -5.805 1.00 1.00 H ATOM 1730 HA ASP A 661 2.226 -14.972 -7.170 1.00 1.00 H ATOM 1731 HB2 ASP A 661 2.658 -12.662 -8.008 1.00 1.00 H ATOM 1732 HB3 ASP A 661 4.328 -13.125 -8.340 1.00 1.00 H ATOM 1830 N THR A 670 4.573 -18.581 2.004 1.00 1.00 N ATOM 1831 CA THR A 670 3.482 -19.498 2.440 1.00 1.00 C ATOM 1832 C THR A 670 2.471 -18.730 3.296 1.00 1.00 C ATOM 1833 O THR A 670 2.410 -17.517 3.265 1.00 1.00 O ATOM 1834 CB THR A 670 4.077 -20.644 3.260 1.00 1.00 C ATOM 1835 OG1 THR A 670 3.070 -21.612 3.516 1.00 1.00 O ATOM 1836 CG2 THR A 670 4.616 -20.103 4.585 1.00 1.00 C ATOM 1837 H THR A 670 4.783 -17.782 2.528 1.00 1.00 H ATOM 1838 HA THR A 670 2.984 -19.899 1.571 1.00 1.00 H ATOM 1839 HB THR A 670 4.885 -21.101 2.709 1.00 1.00 H ATOM 1840 HG1 THR A 670 3.019 -22.196 2.755 1.00 1.00 H ATOM 1841 HG21 THR A 670 4.764 -19.036 4.504 1.00 1.00 H ATOM 1842 HG22 THR A 670 5.556 -20.581 4.814 1.00 1.00 H ATOM 1843 HG23 THR A 670 3.905 -20.308 5.373 1.00 1.00 H ATOM 1844 N LEU A 671 1.672 -19.431 4.057 1.00 1.00 N ATOM 1845 CA LEU A 671 0.657 -18.748 4.909 1.00 1.00 C ATOM 1846 C LEU A 671 1.339 -17.700 5.788 1.00 1.00 C ATOM 1847 O LEU A 671 0.728 -16.736 6.206 1.00 1.00 O ATOM 1848 CB LEU A 671 -0.038 -19.780 5.797 1.00 1.00 C ATOM 1849 CG LEU A 671 -0.596 -20.906 4.926 1.00 1.00 C ATOM 1850 CD1 LEU A 671 -1.289 -21.942 5.812 1.00 1.00 C ATOM 1851 CD2 LEU A 671 -1.607 -20.327 3.933 1.00 1.00 C ATOM 1852 H LEU A 671 1.738 -20.408 4.065 1.00 1.00 H ATOM 1853 HA LEU A 671 -0.077 -18.266 4.278 1.00 1.00 H ATOM 1854 HB2 LEU A 671 0.674 -20.187 6.500 1.00 1.00 H ATOM 1855 HB3 LEU A 671 -0.847 -19.308 6.334 1.00 1.00 H ATOM 1856 HG LEU A 671 0.213 -21.377 4.387 1.00 1.00 H ATOM 1857 HD11 LEU A 671 -1.988 -22.512 5.219 1.00 1.00 H ATOM 1858 HD12 LEU A 671 -1.819 -21.439 6.607 1.00 1.00 H ATOM 1859 HD13 LEU A 671 -0.550 -22.606 6.234 1.00 1.00 H ATOM 1860 HD21 LEU A 671 -2.335 -21.083 3.679 1.00 1.00 H ATOM 1861 HD22 LEU A 671 -1.091 -20.009 3.039 1.00 1.00 H ATOM 1862 HD23 LEU A 671 -2.107 -19.481 4.381 1.00 1.00 H ATOM 1863 N ASP A 672 2.600 -17.877 6.073 1.00 1.00 N ATOM 1864 CA ASP A 672 3.314 -16.889 6.924 1.00 1.00 C ATOM 1865 C ASP A 672 3.428 -15.565 6.170 1.00 1.00 C ATOM 1866 O ASP A 672 3.158 -14.508 6.704 1.00 1.00 O ATOM 1867 CB ASP A 672 4.715 -17.411 7.245 1.00 1.00 C ATOM 1868 CG ASP A 672 4.608 -18.682 8.090 1.00 1.00 C ATOM 1869 OD1 ASP A 672 3.537 -18.931 8.619 1.00 1.00 O ATOM 1870 OD2 ASP A 672 5.599 -19.386 8.193 1.00 1.00 O ATOM 1871 H ASP A 672 3.079 -18.659 5.726 1.00 1.00 H ATOM 1872 HA ASP A 672 2.764 -16.737 7.843 1.00 1.00 H ATOM 1873 HB2 ASP A 672 5.234 -17.632 6.325 1.00 1.00 H ATOM 1874 HB3 ASP A 672 5.262 -16.660 7.796 1.00 1.00 H ATOM 1875 N ASP A 673 3.829 -15.616 4.929 1.00 1.00 N ATOM 1876 CA ASP A 673 3.948 -14.363 4.132 1.00 1.00 C ATOM 1877 C ASP A 673 2.600 -13.642 4.099 1.00 1.00 C ATOM 1878 O ASP A 673 2.540 -12.429 4.080 1.00 1.00 O ATOM 1879 CB ASP A 673 4.363 -14.706 2.700 1.00 1.00 C ATOM 1880 CG ASP A 673 4.697 -13.418 1.944 1.00 1.00 C ATOM 1881 OD1 ASP A 673 4.601 -12.360 2.544 1.00 1.00 O ATOM 1882 OD2 ASP A 673 5.039 -13.511 0.777 1.00 1.00 O ATOM 1883 H ASP A 673 4.056 -16.478 4.521 1.00 1.00 H ATOM 1884 HA ASP A 673 4.694 -13.721 4.579 1.00 1.00 H ATOM 1885 HB2 ASP A 673 5.231 -15.349 2.719 1.00 1.00 H ATOM 1886 HB3 ASP A 673 3.550 -15.211 2.202 1.00 1.00 H ATOM 1887 N LEU A 674 1.517 -14.373 4.084 1.00 1.00 N ATOM 1888 CA LEU A 674 0.181 -13.716 4.048 1.00 1.00 C ATOM 1889 C LEU A 674 -0.046 -12.955 5.354 1.00 1.00 C ATOM 1890 O LEU A 674 -0.631 -11.889 5.365 1.00 1.00 O ATOM 1891 CB LEU A 674 -0.909 -14.768 3.865 1.00 1.00 C ATOM 1892 CG LEU A 674 -1.091 -15.044 2.371 1.00 1.00 C ATOM 1893 CD1 LEU A 674 0.229 -15.537 1.780 1.00 1.00 C ATOM 1894 CD2 LEU A 674 -2.169 -16.113 2.176 1.00 1.00 C ATOM 1895 H LEU A 674 1.583 -15.352 4.094 1.00 1.00 H ATOM 1896 HA LEU A 674 0.151 -13.022 3.218 1.00 1.00 H ATOM 1897 HB2 LEU A 674 -0.621 -15.679 4.371 1.00 1.00 H ATOM 1898 HB3 LEU A 674 -1.838 -14.402 4.277 1.00 1.00 H ATOM 1899 HG LEU A 674 -1.390 -14.133 1.873 1.00 1.00 H ATOM 1900 HD11 LEU A 674 0.944 -14.729 1.774 1.00 1.00 H ATOM 1901 HD12 LEU A 674 0.064 -15.881 0.769 1.00 1.00 H ATOM 1902 HD13 LEU A 674 0.610 -16.351 2.380 1.00 1.00 H ATOM 1903 HD21 LEU A 674 -2.262 -16.341 1.125 1.00 1.00 H ATOM 1904 HD22 LEU A 674 -3.113 -15.746 2.550 1.00 1.00 H ATOM 1905 HD23 LEU A 674 -1.892 -17.007 2.715 1.00 1.00 H ATOM 1906 N ASP A 675 0.428 -13.471 6.455 1.00 1.00 N ATOM 1907 CA ASP A 675 0.246 -12.732 7.729 1.00 1.00 C ATOM 1908 C ASP A 675 0.959 -11.393 7.579 1.00 1.00 C ATOM 1909 O ASP A 675 0.511 -10.371 8.060 1.00 1.00 O ATOM 1910 CB ASP A 675 0.863 -13.521 8.885 1.00 1.00 C ATOM 1911 CG ASP A 675 0.548 -12.817 10.206 1.00 1.00 C ATOM 1912 OD1 ASP A 675 -0.523 -13.054 10.741 1.00 1.00 O ATOM 1913 OD2 ASP A 675 1.382 -12.050 10.659 1.00 1.00 O ATOM 1914 H ASP A 675 0.913 -14.323 6.437 1.00 1.00 H ATOM 1915 HA ASP A 675 -0.806 -12.569 7.912 1.00 1.00 H ATOM 1916 HB2 ASP A 675 0.450 -14.519 8.900 1.00 1.00 H ATOM 1917 HB3 ASP A 675 1.934 -13.576 8.755 1.00 1.00 H ATOM 1918 N ARG A 676 2.066 -11.400 6.888 1.00 1.00 N ATOM 1919 CA ARG A 676 2.822 -10.140 6.667 1.00 1.00 C ATOM 1920 C ARG A 676 2.041 -9.246 5.701 1.00 1.00 C ATOM 1921 O ARG A 676 1.938 -8.050 5.894 1.00 1.00 O ATOM 1922 CB ARG A 676 4.192 -10.465 6.066 1.00 1.00 C ATOM 1923 CG ARG A 676 5.008 -11.291 7.064 1.00 1.00 C ATOM 1924 CD ARG A 676 6.433 -11.468 6.535 1.00 1.00 C ATOM 1925 NE ARG A 676 6.384 -12.030 5.156 1.00 1.00 N ATOM 1926 CZ ARG A 676 7.476 -12.466 4.589 1.00 1.00 C ATOM 1927 NH1 ARG A 676 8.609 -12.417 5.234 1.00 1.00 N ATOM 1928 NH2 ARG A 676 7.434 -12.951 3.378 1.00 1.00 N ATOM 1929 H ARG A 676 2.394 -12.239 6.501 1.00 1.00 H ATOM 1930 HA ARG A 676 2.951 -9.628 7.609 1.00 1.00 H ATOM 1931 HB2 ARG A 676 4.059 -11.029 5.155 1.00 1.00 H ATOM 1932 HB3 ARG A 676 4.715 -9.546 5.848 1.00 1.00 H ATOM 1933 HG2 ARG A 676 5.037 -10.779 8.015 1.00 1.00 H ATOM 1934 HG3 ARG A 676 4.549 -12.260 7.189 1.00 1.00 H ATOM 1935 HD2 ARG A 676 6.932 -10.510 6.515 1.00 1.00 H ATOM 1936 HD3 ARG A 676 6.975 -12.144 7.180 1.00 1.00 H ATOM 1937 HE ARG A 676 5.531 -12.072 4.673 1.00 1.00 H ATOM 1938 HH11 ARG A 676 8.642 -12.045 6.161 1.00 1.00 H ATOM 1939 HH12 ARG A 676 9.446 -12.754 4.801 1.00 1.00 H ATOM 1940 HH21 ARG A 676 6.566 -12.985 2.883 1.00 1.00 H ATOM 1941 HH22 ARG A 676 8.270 -13.288 2.945 1.00 1.00 H ATOM 1942 N LEU A 677 1.480 -9.812 4.664 1.00 1.00 N ATOM 1943 CA LEU A 677 0.703 -8.981 3.702 1.00 1.00 C ATOM 1944 C LEU A 677 -0.589 -8.532 4.378 1.00 1.00 C ATOM 1945 O LEU A 677 -0.948 -7.371 4.344 1.00 1.00 O ATOM 1946 CB LEU A 677 0.375 -9.789 2.446 1.00 1.00 C ATOM 1947 CG LEU A 677 1.618 -9.857 1.557 1.00 1.00 C ATOM 1948 CD1 LEU A 677 1.566 -11.122 0.701 1.00 1.00 C ATOM 1949 CD2 LEU A 677 1.665 -8.627 0.647 1.00 1.00 C ATOM 1950 H LEU A 677 1.563 -10.779 4.525 1.00 1.00 H ATOM 1951 HA LEU A 677 1.285 -8.112 3.428 1.00 1.00 H ATOM 1952 HB2 LEU A 677 0.072 -10.788 2.727 1.00 1.00 H ATOM 1953 HB3 LEU A 677 -0.425 -9.305 1.905 1.00 1.00 H ATOM 1954 HG LEU A 677 2.503 -9.882 2.179 1.00 1.00 H ATOM 1955 HD11 LEU A 677 2.179 -10.986 -0.178 1.00 1.00 H ATOM 1956 HD12 LEU A 677 0.545 -11.312 0.403 1.00 1.00 H ATOM 1957 HD13 LEU A 677 1.937 -11.959 1.272 1.00 1.00 H ATOM 1958 HD21 LEU A 677 1.157 -8.846 -0.281 1.00 1.00 H ATOM 1959 HD22 LEU A 677 2.694 -8.369 0.440 1.00 1.00 H ATOM 1960 HD23 LEU A 677 1.177 -7.797 1.137 1.00 1.00 H ATOM 1961 N VAL A 678 -1.289 -9.436 5.009 1.00 1.00 N ATOM 1962 CA VAL A 678 -2.534 -9.034 5.712 1.00 1.00 C ATOM 1963 C VAL A 678 -2.168 -7.970 6.744 1.00 1.00 C ATOM 1964 O VAL A 678 -2.930 -7.067 7.022 1.00 1.00 O ATOM 1965 CB VAL A 678 -3.144 -10.244 6.413 1.00 1.00 C ATOM 1966 CG1 VAL A 678 -4.310 -9.790 7.290 1.00 1.00 C ATOM 1967 CG2 VAL A 678 -3.651 -11.237 5.365 1.00 1.00 C ATOM 1968 H VAL A 678 -0.988 -10.368 5.032 1.00 1.00 H ATOM 1969 HA VAL A 678 -3.240 -8.626 5.003 1.00 1.00 H ATOM 1970 HB VAL A 678 -2.393 -10.719 7.029 1.00 1.00 H ATOM 1971 HG11 VAL A 678 -4.926 -10.642 7.540 1.00 1.00 H ATOM 1972 HG12 VAL A 678 -4.903 -9.064 6.754 1.00 1.00 H ATOM 1973 HG13 VAL A 678 -3.928 -9.345 8.197 1.00 1.00 H ATOM 1974 HG21 VAL A 678 -3.798 -12.203 5.826 1.00 1.00 H ATOM 1975 HG22 VAL A 678 -2.924 -11.325 4.571 1.00 1.00 H ATOM 1976 HG23 VAL A 678 -4.588 -10.885 4.959 1.00 1.00 H ATOM 1977 N ALA A 679 -0.989 -8.067 7.300 1.00 1.00 N ATOM 1978 CA ALA A 679 -0.554 -7.063 8.305 1.00 1.00 C ATOM 1979 C ALA A 679 -0.272 -5.745 7.586 1.00 1.00 C ATOM 1980 O ALA A 679 -0.709 -4.692 8.003 1.00 1.00 O ATOM 1981 CB ALA A 679 0.721 -7.548 8.999 1.00 1.00 C ATOM 1982 H ALA A 679 -0.383 -8.795 7.044 1.00 1.00 H ATOM 1983 HA ALA A 679 -1.335 -6.918 9.035 1.00 1.00 H ATOM 1984 HB1 ALA A 679 0.485 -8.383 9.644 1.00 1.00 H ATOM 1985 HB2 ALA A 679 1.137 -6.745 9.590 1.00 1.00 H ATOM 1986 HB3 ALA A 679 1.441 -7.859 8.257 1.00 1.00 H ATOM 1987 N CYS A 680 0.447 -5.799 6.499 1.00 1.00 N ATOM 1988 CA CYS A 680 0.743 -4.555 5.741 1.00 1.00 C ATOM 1989 C CYS A 680 -0.565 -3.979 5.193 1.00 1.00 C ATOM 1990 O CYS A 680 -0.759 -2.780 5.149 1.00 1.00 O ATOM 1991 CB CYS A 680 1.683 -4.881 4.576 1.00 1.00 C ATOM 1992 SG CYS A 680 3.298 -5.382 5.221 1.00 1.00 S ATOM 1993 H CYS A 680 0.786 -6.662 6.179 1.00 1.00 H ATOM 1994 HA CYS A 680 1.212 -3.833 6.392 1.00 1.00 H ATOM 1995 HB2 CYS A 680 1.264 -5.687 3.990 1.00 1.00 H ATOM 1996 HB3 CYS A 680 1.801 -4.007 3.952 1.00 1.00 H ATOM 1997 HG CYS A 680 3.897 -5.480 4.477 1.00 1.00 H ATOM 1998 N SER A 681 -1.457 -4.825 4.764 1.00 1.00 N ATOM 1999 CA SER A 681 -2.756 -4.335 4.215 1.00 1.00 C ATOM 2000 C SER A 681 -3.471 -3.442 5.243 1.00 1.00 C ATOM 2001 O SER A 681 -4.155 -2.500 4.889 1.00 1.00 O ATOM 2002 CB SER A 681 -3.644 -5.532 3.865 1.00 1.00 C ATOM 2003 OG SER A 681 -4.845 -5.065 3.270 1.00 1.00 O ATOM 2004 H SER A 681 -1.266 -5.788 4.788 1.00 1.00 H ATOM 2005 HA SER A 681 -2.567 -3.760 3.316 1.00 1.00 H ATOM 2006 HB2 SER A 681 -3.128 -6.171 3.168 1.00 1.00 H ATOM 2007 HB3 SER A 681 -3.869 -6.090 4.765 1.00 1.00 H ATOM 2008 HG SER A 681 -5.036 -5.620 2.511 1.00 1.00 H ATOM 2009 N ARG A 682 -3.331 -3.725 6.511 1.00 1.00 N ATOM 2010 CA ARG A 682 -3.978 -2.856 7.535 1.00 1.00 C ATOM 2011 C ARG A 682 -3.196 -1.547 7.679 1.00 1.00 C ATOM 2012 O ARG A 682 -3.741 -0.523 8.043 1.00 1.00 O ATOM 2013 CB ARG A 682 -4.011 -3.583 8.883 1.00 1.00 C ATOM 2014 CG ARG A 682 -4.779 -4.898 8.727 1.00 1.00 C ATOM 2015 CD ARG A 682 -4.501 -5.806 9.928 1.00 1.00 C ATOM 2016 NE ARG A 682 -5.111 -5.205 11.146 1.00 1.00 N ATOM 2017 CZ ARG A 682 -6.407 -5.196 11.296 1.00 1.00 C ATOM 2018 NH1 ARG A 682 -7.174 -5.721 10.380 1.00 1.00 N ATOM 2019 NH2 ARG A 682 -6.936 -4.663 12.363 1.00 1.00 N ATOM 2020 H ARG A 682 -2.812 -4.507 6.787 1.00 1.00 H ATOM 2021 HA ARG A 682 -4.988 -2.638 7.223 1.00 1.00 H ATOM 2022 HB2 ARG A 682 -3.002 -3.787 9.210 1.00 1.00 H ATOM 2023 HB3 ARG A 682 -4.509 -2.963 9.614 1.00 1.00 H ATOM 2024 HG2 ARG A 682 -5.836 -4.691 8.669 1.00 1.00 H ATOM 2025 HG3 ARG A 682 -4.458 -5.394 7.824 1.00 1.00 H ATOM 2026 HD2 ARG A 682 -4.935 -6.780 9.750 1.00 1.00 H ATOM 2027 HD3 ARG A 682 -3.435 -5.904 10.067 1.00 1.00 H ATOM 2028 HE ARG A 682 -4.536 -4.815 11.839 1.00 1.00 H ATOM 2029 HH11 ARG A 682 -6.769 -6.130 9.563 1.00 1.00 H ATOM 2030 HH12 ARG A 682 -8.168 -5.713 10.495 1.00 1.00 H ATOM 2031 HH21 ARG A 682 -6.347 -4.259 13.064 1.00 1.00 H ATOM 2032 HH22 ARG A 682 -7.929 -4.657 12.480 1.00 1.00 H ATOM 2033 N ALA A 683 -1.920 -1.571 7.409 1.00 1.00 N ATOM 2034 CA ALA A 683 -1.098 -0.335 7.563 1.00 1.00 C ATOM 2035 C ALA A 683 -1.453 0.697 6.479 1.00 1.00 C ATOM 2036 O ALA A 683 -1.557 1.879 6.747 1.00 1.00 O ATOM 2037 CB ALA A 683 0.385 -0.704 7.437 1.00 1.00 C ATOM 2038 H ALA A 683 -1.497 -2.404 7.113 1.00 1.00 H ATOM 2039 HA ALA A 683 -1.276 0.090 8.539 1.00 1.00 H ATOM 2040 HB1 ALA A 683 0.803 -0.854 8.421 1.00 1.00 H ATOM 2041 HB2 ALA A 683 0.915 0.091 6.937 1.00 1.00 H ATOM 2042 HB3 ALA A 683 0.482 -1.616 6.864 1.00 1.00 H ATOM 2043 N VAL A 684 -1.608 0.267 5.257 1.00 1.00 N ATOM 2044 CA VAL A 684 -1.912 1.225 4.148 1.00 1.00 C ATOM 2045 C VAL A 684 -3.190 2.047 4.417 1.00 1.00 C ATOM 2046 O VAL A 684 -3.160 3.261 4.341 1.00 1.00 O ATOM 2047 CB VAL A 684 -2.030 0.438 2.836 1.00 1.00 C ATOM 2048 CG1 VAL A 684 -1.075 0.995 1.779 1.00 1.00 C ATOM 2049 CG2 VAL A 684 -1.676 -1.027 3.108 1.00 1.00 C ATOM 2050 H VAL A 684 -1.496 -0.686 5.061 1.00 1.00 H ATOM 2051 HA VAL A 684 -1.085 1.913 4.057 1.00 1.00 H ATOM 2052 HB VAL A 684 -3.043 0.498 2.470 1.00 1.00 H ATOM 2053 HG11 VAL A 684 -1.383 1.998 1.513 1.00 1.00 H ATOM 2054 HG12 VAL A 684 -1.098 0.367 0.901 1.00 1.00 H ATOM 2055 HG13 VAL A 684 -0.075 1.025 2.176 1.00 1.00 H ATOM 2056 HG21 VAL A 684 -0.690 -1.083 3.543 1.00 1.00 H ATOM 2057 HG22 VAL A 684 -1.691 -1.580 2.180 1.00 1.00 H ATOM 2058 HG23 VAL A 684 -2.397 -1.452 3.791 1.00 1.00 H ATOM 2059 N PRO A 685 -4.304 1.425 4.714 1.00 1.00 N ATOM 2060 CA PRO A 685 -5.575 2.173 4.989 1.00 1.00 C ATOM 2061 C PRO A 685 -5.478 3.082 6.220 1.00 1.00 C ATOM 2062 O PRO A 685 -5.954 4.204 6.214 1.00 1.00 O ATOM 2063 CB PRO A 685 -6.616 1.076 5.212 1.00 1.00 C ATOM 2064 CG PRO A 685 -5.833 -0.154 5.541 1.00 1.00 C ATOM 2065 CD PRO A 685 -4.477 -0.016 4.833 1.00 1.00 C ATOM 2066 HA PRO A 685 -5.854 2.757 4.128 1.00 1.00 H ATOM 2067 HB2 PRO A 685 -7.270 1.340 6.034 1.00 1.00 H ATOM 2068 HB3 PRO A 685 -7.190 0.917 4.312 1.00 1.00 H ATOM 2069 HG2 PRO A 685 -5.695 -0.220 6.614 1.00 1.00 H ATOM 2070 HG3 PRO A 685 -6.349 -1.028 5.179 1.00 1.00 H ATOM 2071 HD2 PRO A 685 -3.686 -0.446 5.437 1.00 1.00 H ATOM 2072 HD3 PRO A 685 -4.505 -0.477 3.859 1.00 1.00 H ATOM 2073 N GLU A 686 -4.867 2.621 7.269 1.00 1.00 N ATOM 2074 CA GLU A 686 -4.734 3.488 8.475 1.00 1.00 C ATOM 2075 C GLU A 686 -3.881 4.708 8.120 1.00 1.00 C ATOM 2076 O GLU A 686 -4.189 5.822 8.495 1.00 1.00 O ATOM 2077 CB GLU A 686 -4.071 2.710 9.613 1.00 1.00 C ATOM 2078 CG GLU A 686 -4.000 3.598 10.857 1.00 1.00 C ATOM 2079 CD GLU A 686 -5.416 3.877 11.362 1.00 1.00 C ATOM 2080 OE1 GLU A 686 -6.283 3.052 11.123 1.00 1.00 O ATOM 2081 OE2 GLU A 686 -5.611 4.911 11.980 1.00 1.00 O ATOM 2082 H GLU A 686 -4.497 1.715 7.263 1.00 1.00 H ATOM 2083 HA GLU A 686 -5.715 3.818 8.788 1.00 1.00 H ATOM 2084 HB2 GLU A 686 -4.655 1.829 9.833 1.00 1.00 H ATOM 2085 HB3 GLU A 686 -3.074 2.419 9.321 1.00 1.00 H ATOM 2086 HG2 GLU A 686 -3.435 3.095 11.628 1.00 1.00 H ATOM 2087 HG3 GLU A 686 -3.518 4.532 10.609 1.00 1.00 H ATOM 2088 N ASP A 687 -2.813 4.508 7.394 1.00 1.00 N ATOM 2089 CA ASP A 687 -1.948 5.660 7.003 1.00 1.00 C ATOM 2090 C ASP A 687 -2.662 6.494 5.939 1.00 1.00 C ATOM 2091 O ASP A 687 -2.528 7.700 5.889 1.00 1.00 O ATOM 2092 CB ASP A 687 -0.627 5.141 6.432 1.00 1.00 C ATOM 2093 CG ASP A 687 0.170 4.443 7.534 1.00 1.00 C ATOM 2094 OD1 ASP A 687 -0.175 4.620 8.691 1.00 1.00 O ATOM 2095 OD2 ASP A 687 1.115 3.746 7.203 1.00 1.00 O ATOM 2096 H ASP A 687 -2.580 3.600 7.105 1.00 1.00 H ATOM 2097 HA ASP A 687 -1.749 6.273 7.868 1.00 1.00 H ATOM 2098 HB2 ASP A 687 -0.830 4.442 5.633 1.00 1.00 H ATOM 2099 HB3 ASP A 687 -0.052 5.971 6.045 1.00 1.00 H ATOM 2100 N ALA A 688 -3.419 5.863 5.084 1.00 1.00 N ATOM 2101 CA ALA A 688 -4.142 6.629 4.032 1.00 1.00 C ATOM 2102 C ALA A 688 -5.056 7.652 4.703 1.00 1.00 C ATOM 2103 O ALA A 688 -5.185 8.775 4.258 1.00 1.00 O ATOM 2104 CB ALA A 688 -4.979 5.669 3.184 1.00 1.00 C ATOM 2105 H ALA A 688 -3.514 4.890 5.133 1.00 1.00 H ATOM 2106 HA ALA A 688 -3.430 7.139 3.401 1.00 1.00 H ATOM 2107 HB1 ALA A 688 -5.621 6.235 2.525 1.00 1.00 H ATOM 2108 HB2 ALA A 688 -5.584 5.049 3.831 1.00 1.00 H ATOM 2109 HB3 ALA A 688 -4.324 5.042 2.597 1.00 1.00 H ATOM 2110 N LYS A 689 -5.690 7.270 5.778 1.00 1.00 N ATOM 2111 CA LYS A 689 -6.582 8.217 6.501 1.00 1.00 C ATOM 2112 C LYS A 689 -5.748 9.368 7.065 1.00 1.00 C ATOM 2113 O LYS A 689 -6.177 10.503 7.090 1.00 1.00 O ATOM 2114 CB LYS A 689 -7.271 7.483 7.652 1.00 1.00 C ATOM 2115 CG LYS A 689 -8.188 6.396 7.090 1.00 1.00 C ATOM 2116 CD LYS A 689 -8.610 5.454 8.218 1.00 1.00 C ATOM 2117 CE LYS A 689 -9.304 6.256 9.320 1.00 1.00 C ATOM 2118 NZ LYS A 689 -8.287 6.751 10.290 1.00 1.00 N ATOM 2119 H LYS A 689 -5.575 6.356 6.113 1.00 1.00 H ATOM 2120 HA LYS A 689 -7.326 8.607 5.821 1.00 1.00 H ATOM 2121 HB2 LYS A 689 -6.525 7.034 8.290 1.00 1.00 H ATOM 2122 HB3 LYS A 689 -7.859 8.185 8.224 1.00 1.00 H ATOM 2123 HG2 LYS A 689 -9.065 6.855 6.656 1.00 1.00 H ATOM 2124 HG3 LYS A 689 -7.661 5.836 6.333 1.00 1.00 H ATOM 2125 HD2 LYS A 689 -9.290 4.710 7.829 1.00 1.00 H ATOM 2126 HD3 LYS A 689 -7.737 4.966 8.626 1.00 1.00 H ATOM 2127 HE2 LYS A 689 -9.821 7.096 8.882 1.00 1.00 H ATOM 2128 HE3 LYS A 689 -10.013 5.623 9.833 1.00 1.00 H ATOM 2129 HZ1 LYS A 689 -7.559 7.292 9.783 1.00 1.00 H ATOM 2130 HZ2 LYS A 689 -7.845 5.940 10.772 1.00 1.00 H ATOM 2131 HZ3 LYS A 689 -8.746 7.364 10.992 1.00 1.00 H ATOM 2132 N GLN A 690 -4.558 9.079 7.519 1.00 1.00 N ATOM 2133 CA GLN A 690 -3.694 10.153 8.085 1.00 1.00 C ATOM 2134 C GLN A 690 -3.327 11.144 6.983 1.00 1.00 C ATOM 2135 O GLN A 690 -3.393 12.344 7.168 1.00 1.00 O ATOM 2136 CB GLN A 690 -2.421 9.532 8.660 1.00 1.00 C ATOM 2137 CG GLN A 690 -2.784 8.623 9.835 1.00 1.00 C ATOM 2138 CD GLN A 690 -1.507 8.055 10.456 1.00 1.00 C ATOM 2139 OE1 GLN A 690 -1.561 7.326 11.426 1.00 1.00 O ATOM 2140 NE2 GLN A 690 -0.351 8.360 9.933 1.00 1.00 N ATOM 2141 H GLN A 690 -4.235 8.155 7.488 1.00 1.00 H ATOM 2142 HA GLN A 690 -4.229 10.668 8.870 1.00 1.00 H ATOM 2143 HB2 GLN A 690 -1.926 8.952 7.894 1.00 1.00 H ATOM 2144 HB3 GLN A 690 -1.761 10.314 9.003 1.00 1.00 H ATOM 2145 HG2 GLN A 690 -3.324 9.194 10.576 1.00 1.00 H ATOM 2146 HG3 GLN A 690 -3.403 7.811 9.484 1.00 1.00 H ATOM 2147 HE21 GLN A 690 -0.308 8.947 9.150 1.00 1.00 H ATOM 2148 HE22 GLN A 690 0.474 8.004 10.325 1.00 1.00 H ATOM 2149 N LEU A 691 -2.947 10.659 5.833 1.00 1.00 N ATOM 2150 CA LEU A 691 -2.585 11.589 4.729 1.00 1.00 C ATOM 2151 C LEU A 691 -3.794 12.472 4.428 1.00 1.00 C ATOM 2152 O LEU A 691 -3.664 13.642 4.123 1.00 1.00 O ATOM 2153 CB LEU A 691 -2.206 10.791 3.478 1.00 1.00 C ATOM 2154 CG LEU A 691 -0.742 10.349 3.563 1.00 1.00 C ATOM 2155 CD1 LEU A 691 -0.624 9.104 4.444 1.00 1.00 C ATOM 2156 CD2 LEU A 691 -0.220 10.028 2.161 1.00 1.00 C ATOM 2157 H LEU A 691 -2.909 9.690 5.695 1.00 1.00 H ATOM 2158 HA LEU A 691 -1.752 12.204 5.035 1.00 1.00 H ATOM 2159 HB2 LEU A 691 -2.841 9.921 3.401 1.00 1.00 H ATOM 2160 HB3 LEU A 691 -2.342 11.411 2.603 1.00 1.00 H ATOM 2161 HG LEU A 691 -0.153 11.147 3.992 1.00 1.00 H ATOM 2162 HD11 LEU A 691 0.404 8.773 4.462 1.00 1.00 H ATOM 2163 HD12 LEU A 691 -1.248 8.318 4.045 1.00 1.00 H ATOM 2164 HD13 LEU A 691 -0.942 9.340 5.448 1.00 1.00 H ATOM 2165 HD21 LEU A 691 0.793 9.660 2.227 1.00 1.00 H ATOM 2166 HD22 LEU A 691 -0.239 10.923 1.556 1.00 1.00 H ATOM 2167 HD23 LEU A 691 -0.847 9.275 1.708 1.00 1.00 H ATOM 2168 N ALA A 692 -4.975 11.923 4.524 1.00 1.00 N ATOM 2169 CA ALA A 692 -6.191 12.731 4.240 1.00 1.00 C ATOM 2170 C ALA A 692 -6.195 13.949 5.164 1.00 1.00 C ATOM 2171 O ALA A 692 -6.565 15.038 4.773 1.00 1.00 O ATOM 2172 CB ALA A 692 -7.446 11.889 4.493 1.00 1.00 C ATOM 2173 H ALA A 692 -5.061 10.982 4.789 1.00 1.00 H ATOM 2174 HA ALA A 692 -6.175 13.058 3.210 1.00 1.00 H ATOM 2175 HB1 ALA A 692 -7.463 11.056 3.806 1.00 1.00 H ATOM 2176 HB2 ALA A 692 -8.326 12.498 4.343 1.00 1.00 H ATOM 2177 HB3 ALA A 692 -7.432 11.519 5.507 1.00 1.00 H ATOM 2178 N SER A 693 -5.779 13.770 6.390 1.00 1.00 N ATOM 2179 CA SER A 693 -5.751 14.912 7.346 1.00 1.00 C ATOM 2180 C SER A 693 -4.620 15.873 6.970 1.00 1.00 C ATOM 2181 O SER A 693 -4.792 17.077 6.979 1.00 1.00 O ATOM 2182 CB SER A 693 -5.518 14.388 8.762 1.00 1.00 C ATOM 2183 OG SER A 693 -5.621 15.464 9.685 1.00 1.00 O ATOM 2184 H SER A 693 -5.484 12.882 6.681 1.00 1.00 H ATOM 2185 HA SER A 693 -6.696 15.435 7.308 1.00 1.00 H ATOM 2186 HB2 SER A 693 -6.261 13.646 8.999 1.00 1.00 H ATOM 2187 HB3 SER A 693 -4.534 13.942 8.820 1.00 1.00 H ATOM 2188 HG SER A 693 -4.794 15.952 9.663 1.00 1.00 H ATOM 2189 N PHE A 694 -3.466 15.358 6.632 1.00 1.00 N ATOM 2190 CA PHE A 694 -2.336 16.257 6.261 1.00 1.00 C ATOM 2191 C PHE A 694 -2.699 16.978 4.966 1.00 1.00 C ATOM 2192 O PHE A 694 -2.453 18.157 4.807 1.00 1.00 O ATOM 2193 CB PHE A 694 -1.059 15.440 6.057 1.00 1.00 C ATOM 2194 CG PHE A 694 -0.374 15.230 7.389 1.00 1.00 C ATOM 2195 CD1 PHE A 694 -1.123 14.856 8.512 1.00 1.00 C ATOM 2196 CD2 PHE A 694 1.012 15.406 7.499 1.00 1.00 C ATOM 2197 CE1 PHE A 694 -0.486 14.661 9.746 1.00 1.00 C ATOM 2198 CE2 PHE A 694 1.647 15.210 8.731 1.00 1.00 C ATOM 2199 CZ PHE A 694 0.899 14.837 9.854 1.00 1.00 C ATOM 2200 H PHE A 694 -3.345 14.386 6.617 1.00 1.00 H ATOM 2201 HA PHE A 694 -2.179 16.982 7.047 1.00 1.00 H ATOM 2202 HB2 PHE A 694 -1.308 14.483 5.622 1.00 1.00 H ATOM 2203 HB3 PHE A 694 -0.394 15.975 5.393 1.00 1.00 H ATOM 2204 HD1 PHE A 694 -2.192 14.721 8.427 1.00 1.00 H ATOM 2205 HD2 PHE A 694 1.589 15.695 6.633 1.00 1.00 H ATOM 2206 HE1 PHE A 694 -1.063 14.372 10.611 1.00 1.00 H ATOM 2207 HE2 PHE A 694 2.715 15.346 8.816 1.00 1.00 H ATOM 2208 HZ PHE A 694 1.390 14.685 10.804 1.00 1.00 H ATOM 2209 N LEU A 695 -3.300 16.279 4.042 1.00 1.00 N ATOM 2210 CA LEU A 695 -3.689 16.924 2.762 1.00 1.00 C ATOM 2211 C LEU A 695 -4.770 17.961 3.065 1.00 1.00 C ATOM 2212 O LEU A 695 -4.820 19.019 2.470 1.00 1.00 O ATOM 2213 CB LEU A 695 -4.251 15.864 1.807 1.00 1.00 C ATOM 2214 CG LEU A 695 -3.141 15.345 0.888 1.00 1.00 C ATOM 2215 CD1 LEU A 695 -2.083 14.614 1.715 1.00 1.00 C ATOM 2216 CD2 LEU A 695 -3.743 14.375 -0.131 1.00 1.00 C ATOM 2217 H LEU A 695 -3.509 15.333 4.197 1.00 1.00 H ATOM 2218 HA LEU A 695 -2.832 17.404 2.314 1.00 1.00 H ATOM 2219 HB2 LEU A 695 -4.656 15.043 2.380 1.00 1.00 H ATOM 2220 HB3 LEU A 695 -5.034 16.303 1.207 1.00 1.00 H ATOM 2221 HG LEU A 695 -2.683 16.176 0.371 1.00 1.00 H ATOM 2222 HD11 LEU A 695 -1.760 15.247 2.528 1.00 1.00 H ATOM 2223 HD12 LEU A 695 -1.237 14.372 1.089 1.00 1.00 H ATOM 2224 HD13 LEU A 695 -2.505 13.703 2.115 1.00 1.00 H ATOM 2225 HD21 LEU A 695 -4.800 14.268 0.058 1.00 1.00 H ATOM 2226 HD22 LEU A 695 -3.261 13.413 -0.041 1.00 1.00 H ATOM 2227 HD23 LEU A 695 -3.592 14.762 -1.127 1.00 1.00 H ATOM 2228 N HIS A 696 -5.639 17.660 3.996 1.00 1.00 N ATOM 2229 CA HIS A 696 -6.730 18.615 4.341 1.00 1.00 C ATOM 2230 C HIS A 696 -6.151 19.806 5.106 1.00 1.00 C ATOM 2231 O HIS A 696 -6.587 20.927 4.942 1.00 1.00 O ATOM 2232 CB HIS A 696 -7.775 17.909 5.207 1.00 1.00 C ATOM 2233 CG HIS A 696 -8.562 18.939 5.968 1.00 1.00 C ATOM 2234 ND1 HIS A 696 -9.840 19.324 5.586 1.00 1.00 N ATOM 2235 CD2 HIS A 696 -8.272 19.666 7.096 1.00 1.00 C ATOM 2236 CE1 HIS A 696 -10.268 20.244 6.471 1.00 1.00 C ATOM 2237 NE2 HIS A 696 -9.351 20.486 7.409 1.00 1.00 N ATOM 2238 H HIS A 696 -5.572 16.803 4.469 1.00 1.00 H ATOM 2239 HA HIS A 696 -7.197 18.967 3.434 1.00 1.00 H ATOM 2240 HB2 HIS A 696 -8.440 17.338 4.576 1.00 1.00 H ATOM 2241 HB3 HIS A 696 -7.281 17.249 5.904 1.00 1.00 H ATOM 2242 HD2 HIS A 696 -7.350 19.611 7.654 1.00 1.00 H ATOM 2243 HE1 HIS A 696 -11.235 20.723 6.428 1.00 1.00 H ATOM 2244 HE2 HIS A 696 -9.423 21.110 8.161 1.00 1.00 H ATOM 2245 N GLY A 697 -5.171 19.579 5.938 1.00 1.00 N ATOM 2246 CA GLY A 697 -4.595 20.708 6.723 1.00 1.00 C ATOM 2247 C GLY A 697 -3.996 21.730 5.755 1.00 1.00 C ATOM 2248 O GLY A 697 -3.900 22.905 6.052 1.00 1.00 O ATOM 2249 H GLY A 697 -4.812 18.672 6.042 1.00 1.00 H ATOM 2250 HA2 GLY A 697 -5.377 21.173 7.309 1.00 1.00 H ATOM 2251 HA3 GLY A 697 -3.821 20.338 7.378 1.00 1.00 H ATOM 2252 N ASN A 698 -3.591 21.286 4.597 1.00 1.00 N ATOM 2253 CA ASN A 698 -2.968 22.212 3.611 1.00 1.00 C ATOM 2254 C ASN A 698 -3.713 22.118 2.277 1.00 1.00 C ATOM 2255 O ASN A 698 -3.292 22.672 1.280 1.00 1.00 O ATOM 2256 CB ASN A 698 -1.506 21.813 3.406 1.00 1.00 C ATOM 2257 CG ASN A 698 -1.436 20.621 2.452 1.00 1.00 C ATOM 2258 OD1 ASN A 698 -1.188 20.786 1.274 1.00 1.00 O ATOM 2259 ND2 ASN A 698 -1.645 19.420 2.915 1.00 1.00 N ATOM 2260 H ASN A 698 -3.697 20.337 4.374 1.00 1.00 H ATOM 2261 HA ASN A 698 -3.018 23.225 3.986 1.00 1.00 H ATOM 2262 HB2 ASN A 698 -0.963 22.646 2.983 1.00 1.00 H ATOM 2263 HB3 ASN A 698 -1.068 21.540 4.354 1.00 1.00 H ATOM 2264 HD21 ASN A 698 -1.845 19.289 3.866 1.00 1.00 H ATOM 2265 HD22 ASN A 698 -1.598 18.648 2.313 1.00 1.00 H ATOM 2266 N ALA A 699 -4.815 21.418 2.246 1.00 1.00 N ATOM 2267 CA ALA A 699 -5.586 21.300 0.976 1.00 1.00 C ATOM 2268 C ALA A 699 -5.859 22.693 0.409 1.00 1.00 C ATOM 2269 O ALA A 699 -5.782 22.914 -0.784 1.00 1.00 O ATOM 2270 CB ALA A 699 -6.915 20.593 1.246 1.00 1.00 C ATOM 2271 H ALA A 699 -5.134 20.971 3.057 1.00 1.00 H ATOM 2272 HA ALA A 699 -5.014 20.726 0.261 1.00 1.00 H ATOM 2273 HB1 ALA A 699 -7.291 20.891 2.213 1.00 1.00 H ATOM 2274 HB2 ALA A 699 -6.765 19.524 1.233 1.00 1.00 H ATOM 2275 HB3 ALA A 699 -7.630 20.866 0.484 1.00 1.00 H ATOM 2276 N SER A 700 -6.183 23.634 1.250 1.00 1.00 N ATOM 2277 CA SER A 700 -6.458 25.009 0.750 1.00 1.00 C ATOM 2278 C SER A 700 -5.342 25.445 -0.203 1.00 1.00 C ATOM 2279 O SER A 700 -5.568 26.188 -1.137 1.00 1.00 O ATOM 2280 CB SER A 700 -6.521 25.978 1.932 1.00 1.00 C ATOM 2281 OG SER A 700 -7.481 25.511 2.872 1.00 1.00 O ATOM 2282 H SER A 700 -6.248 23.437 2.208 1.00 1.00 H ATOM 2283 HA SER A 700 -7.403 25.019 0.228 1.00 1.00 H ATOM 2284 HB2 SER A 700 -5.557 26.033 2.409 1.00 1.00 H ATOM 2285 HB3 SER A 700 -6.801 26.960 1.575 1.00 1.00 H ATOM 2286 HG SER A 700 -7.669 24.591 2.672 1.00 1.00 H ATOM 2287 N LEU A 701 -4.136 25.003 0.033 1.00 1.00 N ATOM 2288 CA LEU A 701 -3.008 25.409 -0.856 1.00 1.00 C ATOM 2289 C LEU A 701 -2.870 24.442 -2.037 1.00 1.00 C ATOM 2290 O LEU A 701 -2.613 24.853 -3.151 1.00 1.00 O ATOM 2291 CB LEU A 701 -1.706 25.405 -0.057 1.00 1.00 C ATOM 2292 CG LEU A 701 -1.790 26.450 1.056 1.00 1.00 C ATOM 2293 CD1 LEU A 701 -0.911 26.016 2.230 1.00 1.00 C ATOM 2294 CD2 LEU A 701 -1.301 27.800 0.526 1.00 1.00 C ATOM 2295 H LEU A 701 -3.970 24.417 0.800 1.00 1.00 H ATOM 2296 HA LEU A 701 -3.193 26.406 -1.230 1.00 1.00 H ATOM 2297 HB2 LEU A 701 -1.552 24.427 0.375 1.00 1.00 H ATOM 2298 HB3 LEU A 701 -0.883 25.646 -0.713 1.00 1.00 H ATOM 2299 HG LEU A 701 -2.814 26.539 1.387 1.00 1.00 H ATOM 2300 HD11 LEU A 701 0.086 25.801 1.874 1.00 1.00 H ATOM 2301 HD12 LEU A 701 -1.329 25.131 2.685 1.00 1.00 H ATOM 2302 HD13 LEU A 701 -0.869 26.810 2.960 1.00 1.00 H ATOM 2303 HD21 LEU A 701 -1.780 28.597 1.076 1.00 1.00 H ATOM 2304 HD22 LEU A 701 -1.547 27.887 -0.522 1.00 1.00 H ATOM 2305 HD23 LEU A 701 -0.232 27.869 0.651 1.00 1.00 H ATOM 2306 N LEU A 702 -3.035 23.167 -1.818 1.00 1.00 N ATOM 2307 CA LEU A 702 -2.905 22.213 -2.955 1.00 1.00 C ATOM 2308 C LEU A 702 -3.867 22.648 -4.067 1.00 1.00 C ATOM 2309 O LEU A 702 -3.594 22.485 -5.240 1.00 1.00 O ATOM 2310 CB LEU A 702 -3.238 20.794 -2.489 1.00 1.00 C ATOM 2311 CG LEU A 702 -2.444 20.474 -1.217 1.00 1.00 C ATOM 2312 CD1 LEU A 702 -2.707 19.027 -0.797 1.00 1.00 C ATOM 2313 CD2 LEU A 702 -0.951 20.656 -1.490 1.00 1.00 C ATOM 2314 H LEU A 702 -3.245 22.841 -0.918 1.00 1.00 H ATOM 2315 HA LEU A 702 -1.890 22.239 -3.330 1.00 1.00 H ATOM 2316 HB2 LEU A 702 -4.297 20.728 -2.277 1.00 1.00 H ATOM 2317 HB3 LEU A 702 -2.981 20.088 -3.263 1.00 1.00 H ATOM 2318 HG LEU A 702 -2.750 21.139 -0.424 1.00 1.00 H ATOM 2319 HD11 LEU A 702 -3.434 19.009 0.000 1.00 1.00 H ATOM 2320 HD12 LEU A 702 -1.786 18.580 -0.453 1.00 1.00 H ATOM 2321 HD13 LEU A 702 -3.085 18.469 -1.642 1.00 1.00 H ATOM 2322 HD21 LEU A 702 -0.733 20.370 -2.508 1.00 1.00 H ATOM 2323 HD22 LEU A 702 -0.383 20.036 -0.811 1.00 1.00 H ATOM 2324 HD23 LEU A 702 -0.681 21.691 -1.342 1.00 1.00 H ATOM 2325 N PHE A 703 -4.987 23.222 -3.701 1.00 1.00 N ATOM 2326 CA PHE A 703 -5.970 23.680 -4.724 1.00 1.00 C ATOM 2327 C PHE A 703 -6.118 25.201 -4.633 1.00 1.00 C ATOM 2328 O PHE A 703 -5.735 25.924 -5.530 1.00 1.00 O ATOM 2329 CB PHE A 703 -7.325 23.026 -4.467 1.00 1.00 C ATOM 2330 CG PHE A 703 -7.111 21.583 -4.094 1.00 1.00 C ATOM 2331 CD1 PHE A 703 -6.805 20.646 -5.084 1.00 1.00 C ATOM 2332 CD2 PHE A 703 -7.227 21.181 -2.759 1.00 1.00 C ATOM 2333 CE1 PHE A 703 -6.614 19.303 -4.740 1.00 1.00 C ATOM 2334 CE2 PHE A 703 -7.034 19.839 -2.414 1.00 1.00 C ATOM 2335 CZ PHE A 703 -6.728 18.899 -3.405 1.00 1.00 C ATOM 2336 H PHE A 703 -5.176 23.364 -2.750 1.00 1.00 H ATOM 2337 HA PHE A 703 -5.618 23.408 -5.709 1.00 1.00 H ATOM 2338 HB2 PHE A 703 -7.824 23.538 -3.658 1.00 1.00 H ATOM 2339 HB3 PHE A 703 -7.932 23.084 -5.358 1.00 1.00 H ATOM 2340 HD1 PHE A 703 -6.715 20.959 -6.114 1.00 1.00 H ATOM 2341 HD2 PHE A 703 -7.464 21.907 -1.994 1.00 1.00 H ATOM 2342 HE1 PHE A 703 -6.375 18.578 -5.507 1.00 1.00 H ATOM 2343 HE2 PHE A 703 -7.123 19.527 -1.382 1.00 1.00 H ATOM 2344 HZ PHE A 703 -6.581 17.861 -3.140 1.00 1.00 H ATOM 2345 N ARG A 704 -6.667 25.698 -3.552 1.00 1.00 N ATOM 2346 CA ARG A 704 -6.825 27.173 -3.417 1.00 1.00 C ATOM 2347 C ARG A 704 -7.768 27.701 -4.506 1.00 1.00 C ATOM 2348 O ARG A 704 -7.478 28.677 -5.168 1.00 1.00 O ATOM 2349 CB ARG A 704 -5.453 27.840 -3.545 1.00 1.00 C ATOM 2350 CG ARG A 704 -5.498 29.239 -2.926 1.00 1.00 C ATOM 2351 CD ARG A 704 -5.180 29.148 -1.432 1.00 1.00 C ATOM 2352 NE ARG A 704 -5.212 30.512 -0.831 1.00 1.00 N ATOM 2353 CZ ARG A 704 -6.353 31.050 -0.494 1.00 1.00 C ATOM 2354 NH1 ARG A 704 -7.465 30.395 -0.684 1.00 1.00 N ATOM 2355 NH2 ARG A 704 -6.380 32.244 0.032 1.00 1.00 N ATOM 2356 H ARG A 704 -6.971 25.101 -2.834 1.00 1.00 H ATOM 2357 HA ARG A 704 -7.243 27.399 -2.446 1.00 1.00 H ATOM 2358 HB2 ARG A 704 -4.716 27.243 -3.028 1.00 1.00 H ATOM 2359 HB3 ARG A 704 -5.185 27.917 -4.587 1.00 1.00 H ATOM 2360 HG2 ARG A 704 -4.768 29.870 -3.413 1.00 1.00 H ATOM 2361 HG3 ARG A 704 -6.483 29.660 -3.057 1.00 1.00 H ATOM 2362 HD2 ARG A 704 -5.914 28.523 -0.945 1.00 1.00 H ATOM 2363 HD3 ARG A 704 -4.198 28.719 -1.298 1.00 1.00 H ATOM 2364 HE ARG A 704 -4.377 31.003 -0.686 1.00 1.00 H ATOM 2365 HH11 ARG A 704 -7.444 29.479 -1.085 1.00 1.00 H ATOM 2366 HH12 ARG A 704 -8.339 30.808 -0.427 1.00 1.00 H ATOM 2367 HH21 ARG A 704 -5.528 32.746 0.177 1.00 1.00 H ATOM 2368 HH22 ARG A 704 -7.254 32.657 0.289 1.00 1.00 H