ATOM 66 N PHE A 420 -10.063 2.229 5.864 1.00 0.00 N ATOM 67 CA PHE A 420 -9.373 1.001 5.487 1.00 0.00 C ATOM 68 C PHE A 420 -8.516 0.484 6.639 1.00 0.00 C ATOM 69 O PHE A 420 -8.107 1.249 7.513 1.00 0.00 O ATOM 70 CB PHE A 420 -8.499 1.240 4.254 1.00 0.00 C ATOM 71 CG PHE A 420 -9.286 1.550 3.013 1.00 0.00 C ATOM 72 CD1 PHE A 420 -10.047 2.705 2.930 1.00 0.00 C ATOM 73 CD2 PHE A 420 -9.264 0.688 1.929 1.00 0.00 C ATOM 74 CE1 PHE A 420 -10.773 2.992 1.790 1.00 0.00 C ATOM 75 CE2 PHE A 420 -9.987 0.970 0.785 1.00 0.00 C ATOM 76 CZ PHE A 420 -10.742 2.125 0.715 1.00 0.00 C ATOM 77 H PHE A 420 -9.555 3.066 5.919 1.00 0.00 H ATOM 78 HA PHE A 420 -10.120 0.260 5.250 1.00 0.00 H ATOM 79 HB2 PHE A 420 -7.839 2.073 4.445 1.00 0.00 H ATOM 80 HB3 PHE A 420 -7.910 0.356 4.063 1.00 0.00 H ATOM 81 HD1 PHE A 420 -10.072 3.385 3.769 1.00 0.00 H ATOM 82 HD2 PHE A 420 -8.673 -0.216 1.983 1.00 0.00 H ATOM 83 HE1 PHE A 420 -11.362 3.896 1.737 1.00 0.00 H ATOM 84 HE2 PHE A 420 -9.960 0.289 -0.053 1.00 0.00 H ATOM 85 HZ PHE A 420 -11.308 2.347 -0.177 1.00 0.00 H ATOM 86 N GLN A 421 -8.249 -0.818 6.633 1.00 0.00 N ATOM 87 CA GLN A 421 -7.443 -1.437 7.678 1.00 0.00 C ATOM 88 C GLN A 421 -6.241 -2.162 7.080 1.00 0.00 C ATOM 89 O GLN A 421 -6.325 -2.787 6.023 1.00 0.00 O ATOM 90 CB GLN A 421 -8.290 -2.416 8.493 1.00 0.00 C ATOM 91 CG GLN A 421 -9.078 -3.396 7.639 1.00 0.00 C ATOM 92 CD GLN A 421 -10.087 -4.191 8.444 1.00 0.00 C ATOM 93 OE1 GLN A 421 -9.826 -4.574 9.584 1.00 0.00 O ATOM 94 NE2 GLN A 421 -11.250 -4.442 7.853 1.00 0.00 N ATOM 95 H GLN A 421 -8.604 -1.375 5.910 1.00 0.00 H ATOM 96 HA GLN A 421 -7.087 -0.654 8.330 1.00 0.00 H ATOM 97 HB2 GLN A 421 -7.640 -2.980 9.144 1.00 0.00 H ATOM 98 HB3 GLN A 421 -8.989 -1.853 9.095 1.00 0.00 H ATOM 99 HG2 GLN A 421 -9.605 -2.845 6.874 1.00 0.00 H ATOM 100 HG3 GLN A 421 -8.387 -4.084 7.174 1.00 0.00 H ATOM 101 HE21 GLN A 421 -11.388 -4.106 6.942 1.00 0.00 H ATOM 102 HE22 GLN A 421 -11.920 -4.954 8.350 1.00 0.00 H ATOM 103 N PRO A 422 -5.095 -2.077 7.771 1.00 0.00 N ATOM 104 CA PRO A 422 -3.854 -2.719 7.327 1.00 0.00 C ATOM 105 C PRO A 422 -3.918 -4.239 7.431 1.00 0.00 C ATOM 106 O PRO A 422 -4.816 -4.790 8.067 1.00 0.00 O ATOM 107 CB PRO A 422 -2.802 -2.162 8.290 1.00 0.00 C ATOM 108 CG PRO A 422 -3.567 -1.795 9.515 1.00 0.00 C ATOM 109 CD PRO A 422 -4.922 -1.349 9.039 1.00 0.00 C ATOM 110 HA PRO A 422 -3.602 -2.439 6.315 1.00 0.00 H ATOM 111 HB2 PRO A 422 -2.062 -2.922 8.498 1.00 0.00 H ATOM 112 HB3 PRO A 422 -2.326 -1.299 7.849 1.00 0.00 H ATOM 113 HG2 PRO A 422 -3.660 -2.654 10.161 1.00 0.00 H ATOM 114 HG3 PRO A 422 -3.067 -0.988 10.031 1.00 0.00 H ATOM 115 HD2 PRO A 422 -5.683 -1.629 9.752 1.00 0.00 H ATOM 116 HD3 PRO A 422 -4.931 -0.282 8.874 1.00 0.00 H ATOM 117 N GLY A 423 -2.960 -4.912 6.802 1.00 0.00 N ATOM 118 CA GLY A 423 -2.926 -6.363 6.836 1.00 0.00 C ATOM 119 C GLY A 423 -3.407 -6.985 5.540 1.00 0.00 C ATOM 120 O GLY A 423 -2.870 -7.998 5.093 1.00 0.00 O ATOM 121 H GLY A 423 -2.269 -4.420 6.310 1.00 0.00 H ATOM 122 HA2 GLY A 423 -1.912 -6.684 7.023 1.00 0.00 H ATOM 123 HA3 GLY A 423 -3.557 -6.707 7.643 1.00 0.00 H ATOM 124 N ASP A 424 -4.423 -6.378 4.936 1.00 0.00 N ATOM 125 CA ASP A 424 -4.977 -6.879 3.684 1.00 0.00 C ATOM 126 C ASP A 424 -3.960 -6.760 2.553 1.00 0.00 C ATOM 127 O ASP A 424 -2.969 -6.041 2.670 1.00 0.00 O ATOM 128 CB ASP A 424 -6.251 -6.113 3.323 1.00 0.00 C ATOM 129 CG ASP A 424 -7.467 -6.627 4.068 1.00 0.00 C ATOM 130 OD1 ASP A 424 -7.508 -7.837 4.374 1.00 0.00 O ATOM 131 OD2 ASP A 424 -8.377 -5.819 4.347 1.00 0.00 O ATOM 132 H ASP A 424 -4.809 -5.573 5.342 1.00 0.00 H ATOM 133 HA ASP A 424 -5.222 -7.921 3.823 1.00 0.00 H ATOM 134 HB2 ASP A 424 -6.117 -5.069 3.567 1.00 0.00 H ATOM 135 HB3 ASP A 424 -6.433 -6.210 2.263 1.00 0.00 H ATOM 136 N ASN A 425 -4.212 -7.472 1.460 1.00 0.00 N ATOM 137 CA ASN A 425 -3.317 -7.448 0.309 1.00 0.00 C ATOM 138 C ASN A 425 -3.855 -6.523 -0.779 1.00 0.00 C ATOM 139 O ASN A 425 -5.030 -6.589 -1.140 1.00 0.00 O ATOM 140 CB ASN A 425 -3.135 -8.860 -0.252 1.00 0.00 C ATOM 141 CG ASN A 425 -2.127 -9.671 0.540 1.00 0.00 C ATOM 142 OD1 ASN A 425 -1.000 -9.885 0.096 1.00 0.00 O ATOM 143 ND2 ASN A 425 -2.531 -10.126 1.721 1.00 0.00 N ATOM 144 H ASN A 425 -5.019 -8.027 1.426 1.00 0.00 H ATOM 145 HA ASN A 425 -2.360 -7.076 0.641 1.00 0.00 H ATOM 146 HB2 ASN A 425 -4.084 -9.377 -0.225 1.00 0.00 H ATOM 147 HB3 ASN A 425 -2.794 -8.795 -1.274 1.00 0.00 H ATOM 148 HD21 ASN A 425 -3.444 -9.917 2.010 1.00 0.00 H ATOM 149 HD22 ASN A 425 -1.899 -10.653 2.254 1.00 0.00 H ATOM 150 N VAL A 426 -2.986 -5.661 -1.298 1.00 0.00 N ATOM 151 CA VAL A 426 -3.372 -4.724 -2.346 1.00 0.00 C ATOM 152 C VAL A 426 -2.221 -4.480 -3.316 1.00 0.00 C ATOM 153 O VAL A 426 -1.090 -4.895 -3.069 1.00 0.00 O ATOM 154 CB VAL A 426 -3.824 -3.376 -1.753 1.00 0.00 C ATOM 155 CG1 VAL A 426 -5.139 -3.535 -1.005 1.00 0.00 C ATOM 156 CG2 VAL A 426 -2.748 -2.807 -0.841 1.00 0.00 C ATOM 157 H VAL A 426 -2.063 -5.657 -0.969 1.00 0.00 H ATOM 158 HA VAL A 426 -4.202 -5.152 -2.888 1.00 0.00 H ATOM 159 HB VAL A 426 -3.980 -2.682 -2.567 1.00 0.00 H ATOM 160 HG11 VAL A 426 -5.720 -4.321 -1.464 1.00 0.00 H ATOM 161 HG12 VAL A 426 -4.938 -3.788 0.026 1.00 0.00 H ATOM 162 HG13 VAL A 426 -5.692 -2.608 -1.048 1.00 0.00 H ATOM 163 HG21 VAL A 426 -1.930 -3.509 -0.769 1.00 0.00 H ATOM 164 HG22 VAL A 426 -2.385 -1.874 -1.250 1.00 0.00 H ATOM 165 HG23 VAL A 426 -3.162 -2.633 0.140 1.00 0.00 H ATOM 166 N GLU A 427 -2.519 -3.802 -4.420 1.00 0.00 N ATOM 167 CA GLU A 427 -1.509 -3.503 -5.428 1.00 0.00 C ATOM 168 C GLU A 427 -1.821 -2.189 -6.138 1.00 0.00 C ATOM 169 O GLU A 427 -2.984 -1.831 -6.321 1.00 0.00 O ATOM 170 CB GLU A 427 -1.423 -4.640 -6.449 1.00 0.00 C ATOM 171 CG GLU A 427 -0.493 -4.343 -7.614 1.00 0.00 C ATOM 172 CD GLU A 427 -0.734 -5.256 -8.800 1.00 0.00 C ATOM 173 OE1 GLU A 427 -1.680 -4.992 -9.571 1.00 0.00 O ATOM 174 OE2 GLU A 427 0.024 -6.236 -8.956 1.00 0.00 O ATOM 175 H GLU A 427 -3.440 -3.497 -4.560 1.00 0.00 H ATOM 176 HA GLU A 427 -0.557 -3.410 -4.926 1.00 0.00 H ATOM 177 HB2 GLU A 427 -1.068 -5.530 -5.950 1.00 0.00 H ATOM 178 HB3 GLU A 427 -2.410 -4.829 -6.843 1.00 0.00 H ATOM 179 HG2 GLU A 427 -0.647 -3.321 -7.929 1.00 0.00 H ATOM 180 HG3 GLU A 427 0.528 -4.466 -7.284 1.00 0.00 H ATOM 181 N VAL A 428 -0.773 -1.475 -6.537 1.00 0.00 N ATOM 182 CA VAL A 428 -0.934 -0.201 -7.228 1.00 0.00 C ATOM 183 C VAL A 428 -1.700 -0.378 -8.534 1.00 0.00 C ATOM 184 O VAL A 428 -1.384 -1.257 -9.337 1.00 0.00 O ATOM 185 CB VAL A 428 0.429 0.451 -7.528 1.00 0.00 C ATOM 186 CG1 VAL A 428 0.246 1.708 -8.364 1.00 0.00 C ATOM 187 CG2 VAL A 428 1.166 0.763 -6.234 1.00 0.00 C ATOM 188 H VAL A 428 0.130 -1.813 -6.362 1.00 0.00 H ATOM 189 HA VAL A 428 -1.492 0.461 -6.581 1.00 0.00 H ATOM 190 HB VAL A 428 1.023 -0.250 -8.096 1.00 0.00 H ATOM 191 HG11 VAL A 428 1.185 2.239 -8.425 1.00 0.00 H ATOM 192 HG12 VAL A 428 -0.080 1.436 -9.357 1.00 0.00 H ATOM 193 HG13 VAL A 428 -0.496 2.343 -7.902 1.00 0.00 H ATOM 194 HG21 VAL A 428 2.154 1.133 -6.464 1.00 0.00 H ATOM 195 HG22 VAL A 428 0.620 1.514 -5.681 1.00 0.00 H ATOM 196 HG23 VAL A 428 1.246 -0.134 -5.639 1.00 0.00 H ATOM 197 N CYS A 429 -2.707 0.463 -8.741 1.00 0.00 N ATOM 198 CA CYS A 429 -3.519 0.401 -9.951 1.00 0.00 C ATOM 199 C CYS A 429 -3.239 1.596 -10.857 1.00 0.00 C ATOM 200 O CYS A 429 -3.513 1.555 -12.056 1.00 0.00 O ATOM 201 CB CYS A 429 -5.005 0.355 -9.592 1.00 0.00 C ATOM 202 SG CYS A 429 -5.567 1.756 -8.597 1.00 0.00 S ATOM 203 H CYS A 429 -2.910 1.143 -8.065 1.00 0.00 H ATOM 204 HA CYS A 429 -3.257 -0.504 -10.479 1.00 0.00 H ATOM 205 HB2 CYS A 429 -5.587 0.344 -10.501 1.00 0.00 H ATOM 206 HB3 CYS A 429 -5.204 -0.548 -9.034 1.00 0.00 H ATOM 207 HG CYS A 429 -5.018 2.855 -9.092 1.00 0.00 H ATOM 208 N GLU A 430 -2.693 2.658 -10.273 1.00 0.00 N ATOM 209 CA GLU A 430 -2.379 3.866 -11.028 1.00 0.00 C ATOM 210 C GLU A 430 -1.089 4.505 -10.520 1.00 0.00 C ATOM 211 O GLU A 430 -0.677 4.278 -9.383 1.00 0.00 O ATOM 212 CB GLU A 430 -3.530 4.869 -10.930 1.00 0.00 C ATOM 213 CG GLU A 430 -3.498 5.940 -12.008 1.00 0.00 C ATOM 214 CD GLU A 430 -4.868 6.524 -12.291 1.00 0.00 C ATOM 215 OE1 GLU A 430 -5.664 5.858 -12.985 1.00 0.00 O ATOM 216 OE2 GLU A 430 -5.144 7.647 -11.819 1.00 0.00 O ATOM 217 H GLU A 430 -2.498 2.630 -9.314 1.00 0.00 H ATOM 218 HA GLU A 430 -2.245 3.586 -12.062 1.00 0.00 H ATOM 219 HB2 GLU A 430 -4.465 4.335 -11.010 1.00 0.00 H ATOM 220 HB3 GLU A 430 -3.486 5.356 -9.967 1.00 0.00 H ATOM 221 HG2 GLU A 430 -2.843 6.736 -11.687 1.00 0.00 H ATOM 222 HG3 GLU A 430 -3.113 5.504 -12.919 1.00 0.00 H ATOM 223 N GLY A 431 -0.456 5.304 -11.373 1.00 0.00 N ATOM 224 CA GLY A 431 0.780 5.963 -10.994 1.00 0.00 C ATOM 225 C GLY A 431 2.002 5.289 -11.587 1.00 0.00 C ATOM 226 O GLY A 431 1.902 4.206 -12.163 1.00 0.00 O ATOM 227 H GLY A 431 -0.832 5.448 -12.267 1.00 0.00 H ATOM 228 HA2 GLY A 431 0.748 6.988 -11.332 1.00 0.00 H ATOM 229 HA3 GLY A 431 0.865 5.952 -9.917 1.00 0.00 H ATOM 230 N GLU A 432 3.157 5.932 -11.448 1.00 0.00 N ATOM 231 CA GLU A 432 4.402 5.388 -11.977 1.00 0.00 C ATOM 232 C GLU A 432 4.775 4.091 -11.264 1.00 0.00 C ATOM 233 O GLU A 432 5.392 3.201 -11.852 1.00 0.00 O ATOM 234 CB GLU A 432 5.533 6.407 -11.830 1.00 0.00 C ATOM 235 CG GLU A 432 6.908 5.841 -12.145 1.00 0.00 C ATOM 236 CD GLU A 432 7.259 5.946 -13.616 1.00 0.00 C ATOM 237 OE1 GLU A 432 6.749 5.124 -14.407 1.00 0.00 O ATOM 238 OE2 GLU A 432 8.043 6.848 -13.977 1.00 0.00 O ATOM 239 H GLU A 432 3.172 6.792 -10.978 1.00 0.00 H ATOM 240 HA GLU A 432 4.253 5.178 -13.025 1.00 0.00 H ATOM 241 HB2 GLU A 432 5.345 7.234 -12.499 1.00 0.00 H ATOM 242 HB3 GLU A 432 5.542 6.773 -10.814 1.00 0.00 H ATOM 243 HG2 GLU A 432 7.646 6.385 -11.575 1.00 0.00 H ATOM 244 HG3 GLU A 432 6.928 4.800 -11.858 1.00 0.00 H ATOM 245 N LEU A 433 4.399 3.991 -9.994 1.00 0.00 N ATOM 246 CA LEU A 433 4.694 2.804 -9.200 1.00 0.00 C ATOM 247 C LEU A 433 3.649 1.718 -9.434 1.00 0.00 C ATOM 248 O LEU A 433 3.198 1.064 -8.494 1.00 0.00 O ATOM 249 CB LEU A 433 4.749 3.162 -7.713 1.00 0.00 C ATOM 250 CG LEU A 433 5.974 3.957 -7.259 1.00 0.00 C ATOM 251 CD1 LEU A 433 5.702 4.641 -5.928 1.00 0.00 C ATOM 252 CD2 LEU A 433 7.191 3.050 -7.156 1.00 0.00 C ATOM 253 H LEU A 433 3.911 4.733 -9.580 1.00 0.00 H ATOM 254 HA LEU A 433 5.659 2.431 -9.508 1.00 0.00 H ATOM 255 HB2 LEU A 433 3.871 3.746 -7.481 1.00 0.00 H ATOM 256 HB3 LEU A 433 4.725 2.239 -7.151 1.00 0.00 H ATOM 257 HG LEU A 433 6.188 4.724 -7.990 1.00 0.00 H ATOM 258 HD11 LEU A 433 4.661 4.527 -5.670 1.00 0.00 H ATOM 259 HD12 LEU A 433 5.940 5.692 -6.008 1.00 0.00 H ATOM 260 HD13 LEU A 433 6.316 4.191 -5.161 1.00 0.00 H ATOM 261 HD21 LEU A 433 7.511 2.764 -8.147 1.00 0.00 H ATOM 262 HD22 LEU A 433 6.933 2.165 -6.592 1.00 0.00 H ATOM 263 HD23 LEU A 433 7.991 3.575 -6.656 1.00 0.00 H ATOM 264 N ILE A 434 3.272 1.530 -10.694 1.00 0.00 N ATOM 265 CA ILE A 434 2.283 0.521 -11.053 1.00 0.00 C ATOM 266 C ILE A 434 2.862 -0.884 -10.929 1.00 0.00 C ATOM 267 O ILE A 434 4.071 -1.058 -10.786 1.00 0.00 O ATOM 268 CB ILE A 434 1.765 0.725 -12.489 1.00 0.00 C ATOM 269 CG1 ILE A 434 0.472 -0.064 -12.705 1.00 0.00 C ATOM 270 CG2 ILE A 434 2.823 0.307 -13.498 1.00 0.00 C ATOM 271 CD1 ILE A 434 -0.378 0.466 -13.838 1.00 0.00 C ATOM 272 H ILE A 434 3.668 2.083 -11.400 1.00 0.00 H ATOM 273 HA ILE A 434 1.448 0.616 -10.373 1.00 0.00 H ATOM 274 HB ILE A 434 1.564 1.777 -12.629 1.00 0.00 H ATOM 275 HG12 ILE A 434 0.718 -1.091 -12.927 1.00 0.00 H ATOM 276 HG13 ILE A 434 -0.119 -0.028 -11.801 1.00 0.00 H ATOM 277 HG21 ILE A 434 3.692 0.939 -13.391 1.00 0.00 H ATOM 278 HG22 ILE A 434 3.102 -0.721 -13.321 1.00 0.00 H ATOM 279 HG23 ILE A 434 2.427 0.406 -14.498 1.00 0.00 H ATOM 280 HD11 ILE A 434 -1.098 -0.284 -14.130 1.00 0.00 H ATOM 281 HD12 ILE A 434 -0.895 1.357 -13.515 1.00 0.00 H ATOM 282 HD13 ILE A 434 0.255 0.703 -14.682 1.00 0.00 H ATOM 283 N ASN A 435 1.989 -1.885 -10.986 1.00 0.00 N ATOM 284 CA ASN A 435 2.414 -3.276 -10.881 1.00 0.00 C ATOM 285 C ASN A 435 3.180 -3.515 -9.583 1.00 0.00 C ATOM 286 O ASN A 435 4.107 -4.325 -9.537 1.00 0.00 O ATOM 287 CB ASN A 435 3.287 -3.656 -12.079 1.00 0.00 C ATOM 288 CG ASN A 435 2.482 -3.814 -13.354 1.00 0.00 C ATOM 289 OD1 ASN A 435 1.478 -4.526 -13.384 1.00 0.00 O ATOM 290 ND2 ASN A 435 2.920 -3.147 -14.416 1.00 0.00 N ATOM 291 H ASN A 435 1.037 -1.684 -11.101 1.00 0.00 H ATOM 292 HA ASN A 435 1.529 -3.894 -10.882 1.00 0.00 H ATOM 293 HB2 ASN A 435 4.027 -2.885 -12.236 1.00 0.00 H ATOM 294 HB3 ASN A 435 3.786 -4.591 -11.872 1.00 0.00 H ATOM 295 HD21 ASN A 435 3.727 -2.599 -14.319 1.00 0.00 H ATOM 296 HD22 ASN A 435 2.418 -3.231 -15.254 1.00 0.00 H ATOM 297 N LEU A 436 2.786 -2.806 -8.531 1.00 0.00 N ATOM 298 CA LEU A 436 3.434 -2.941 -7.232 1.00 0.00 C ATOM 299 C LEU A 436 2.474 -3.531 -6.203 1.00 0.00 C ATOM 300 O LEU A 436 1.584 -2.842 -5.705 1.00 0.00 O ATOM 301 CB LEU A 436 3.943 -1.581 -6.750 1.00 0.00 C ATOM 302 CG LEU A 436 4.934 -1.609 -5.586 1.00 0.00 C ATOM 303 CD1 LEU A 436 6.260 -2.208 -6.028 1.00 0.00 C ATOM 304 CD2 LEU A 436 5.139 -0.208 -5.027 1.00 0.00 C ATOM 305 H LEU A 436 2.041 -2.177 -8.630 1.00 0.00 H ATOM 306 HA LEU A 436 4.274 -3.609 -7.348 1.00 0.00 H ATOM 307 HB2 LEU A 436 4.425 -1.094 -7.584 1.00 0.00 H ATOM 308 HB3 LEU A 436 3.086 -0.998 -6.443 1.00 0.00 H ATOM 309 HG LEU A 436 4.534 -2.230 -4.796 1.00 0.00 H ATOM 310 HD11 LEU A 436 6.119 -2.753 -6.949 1.00 0.00 H ATOM 311 HD12 LEU A 436 6.624 -2.879 -5.264 1.00 0.00 H ATOM 312 HD13 LEU A 436 6.978 -1.416 -6.184 1.00 0.00 H ATOM 313 HD21 LEU A 436 5.739 0.369 -5.715 1.00 0.00 H ATOM 314 HD22 LEU A 436 5.646 -0.272 -4.074 1.00 0.00 H ATOM 315 HD23 LEU A 436 4.180 0.270 -4.894 1.00 0.00 H ATOM 316 N GLN A 437 2.664 -4.808 -5.889 1.00 0.00 N ATOM 317 CA GLN A 437 1.816 -5.490 -4.918 1.00 0.00 C ATOM 318 C GLN A 437 2.521 -5.613 -3.571 1.00 0.00 C ATOM 319 O GLN A 437 3.746 -5.533 -3.491 1.00 0.00 O ATOM 320 CB GLN A 437 1.429 -6.877 -5.433 1.00 0.00 C ATOM 321 CG GLN A 437 2.619 -7.723 -5.857 1.00 0.00 C ATOM 322 CD GLN A 437 2.213 -9.102 -6.338 1.00 0.00 C ATOM 323 OE1 GLN A 437 1.046 -9.346 -6.648 1.00 0.00 O ATOM 324 NE2 GLN A 437 3.176 -10.013 -6.404 1.00 0.00 N ATOM 325 H GLN A 437 3.391 -5.304 -6.320 1.00 0.00 H ATOM 326 HA GLN A 437 0.921 -4.901 -4.790 1.00 0.00 H ATOM 327 HB2 GLN A 437 0.900 -7.403 -4.652 1.00 0.00 H ATOM 328 HB3 GLN A 437 0.775 -6.762 -6.285 1.00 0.00 H ATOM 329 HG2 GLN A 437 3.136 -7.217 -6.659 1.00 0.00 H ATOM 330 HG3 GLN A 437 3.284 -7.833 -5.014 1.00 0.00 H ATOM 331 HE21 GLN A 437 4.083 -9.748 -6.141 1.00 0.00 H ATOM 332 HE22 GLN A 437 2.942 -10.913 -6.711 1.00 0.00 H ATOM 333 N GLY A 438 1.737 -5.807 -2.515 1.00 0.00 N ATOM 334 CA GLY A 438 2.304 -5.937 -1.185 1.00 0.00 C ATOM 335 C GLY A 438 1.245 -5.941 -0.101 1.00 0.00 C ATOM 336 O GLY A 438 0.050 -5.868 -0.389 1.00 0.00 O ATOM 337 H GLY A 438 0.767 -5.862 -2.639 1.00 0.00 H ATOM 338 HA2 GLY A 438 2.862 -6.860 -1.132 1.00 0.00 H ATOM 339 HA3 GLY A 438 2.977 -5.110 -1.011 1.00 0.00 H ATOM 340 N LYS A 439 1.681 -6.028 1.151 1.00 0.00 N ATOM 341 CA LYS A 439 0.763 -6.041 2.283 1.00 0.00 C ATOM 342 C LYS A 439 0.665 -4.659 2.921 1.00 0.00 C ATOM 343 O LYS A 439 1.614 -3.876 2.875 1.00 0.00 O ATOM 344 CB LYS A 439 1.221 -7.065 3.325 1.00 0.00 C ATOM 345 CG LYS A 439 0.623 -8.446 3.125 1.00 0.00 C ATOM 346 CD LYS A 439 1.470 -9.522 3.784 1.00 0.00 C ATOM 347 CE LYS A 439 1.369 -10.845 3.040 1.00 0.00 C ATOM 348 NZ LYS A 439 1.545 -12.008 3.953 1.00 0.00 N ATOM 349 H LYS A 439 2.646 -6.083 1.317 1.00 0.00 H ATOM 350 HA LYS A 439 -0.212 -6.325 1.916 1.00 0.00 H ATOM 351 HB2 LYS A 439 2.296 -7.150 3.280 1.00 0.00 H ATOM 352 HB3 LYS A 439 0.938 -6.712 4.307 1.00 0.00 H ATOM 353 HG2 LYS A 439 -0.367 -8.467 3.557 1.00 0.00 H ATOM 354 HG3 LYS A 439 0.559 -8.650 2.065 1.00 0.00 H ATOM 355 HD2 LYS A 439 2.501 -9.203 3.789 1.00 0.00 H ATOM 356 HD3 LYS A 439 1.130 -9.663 4.800 1.00 0.00 H ATOM 357 HE2 LYS A 439 0.397 -10.907 2.575 1.00 0.00 H ATOM 358 HE3 LYS A 439 2.135 -10.875 2.280 1.00 0.00 H ATOM 359 HZ1 LYS A 439 0.905 -11.923 4.769 1.00 0.00 H ATOM 360 HZ2 LYS A 439 2.525 -12.047 4.298 1.00 0.00 H ATOM 361 HZ3 LYS A 439 1.331 -12.893 3.450 1.00 0.00 H ATOM 362 N ILE A 440 -0.487 -4.368 3.516 1.00 0.00 N ATOM 363 CA ILE A 440 -0.706 -3.081 4.165 1.00 0.00 C ATOM 364 C ILE A 440 -0.250 -3.114 5.620 1.00 0.00 C ATOM 365 O ILE A 440 -0.502 -4.082 6.340 1.00 0.00 O ATOM 366 CB ILE A 440 -2.190 -2.671 4.114 1.00 0.00 C ATOM 367 CG1 ILE A 440 -2.724 -2.785 2.685 1.00 0.00 C ATOM 368 CG2 ILE A 440 -2.366 -1.254 4.639 1.00 0.00 C ATOM 369 CD1 ILE A 440 -4.208 -2.516 2.571 1.00 0.00 C ATOM 370 H ILE A 440 -1.205 -5.034 3.519 1.00 0.00 H ATOM 371 HA ILE A 440 -0.129 -2.338 3.635 1.00 0.00 H ATOM 372 HB ILE A 440 -2.747 -3.338 4.754 1.00 0.00 H ATOM 373 HG12 ILE A 440 -2.210 -2.076 2.057 1.00 0.00 H ATOM 374 HG13 ILE A 440 -2.539 -3.785 2.319 1.00 0.00 H ATOM 375 HG21 ILE A 440 -3.412 -1.070 4.836 1.00 0.00 H ATOM 376 HG22 ILE A 440 -1.802 -1.136 5.552 1.00 0.00 H ATOM 377 HG23 ILE A 440 -2.010 -0.550 3.902 1.00 0.00 H ATOM 378 HD11 ILE A 440 -4.397 -1.897 1.706 1.00 0.00 H ATOM 379 HD12 ILE A 440 -4.738 -3.451 2.469 1.00 0.00 H ATOM 380 HD13 ILE A 440 -4.550 -2.004 3.460 1.00 0.00 H ATOM 381 N LEU A 441 0.423 -2.051 6.047 1.00 0.00 N ATOM 382 CA LEU A 441 0.914 -1.957 7.418 1.00 0.00 C ATOM 383 C LEU A 441 -0.025 -1.114 8.275 1.00 0.00 C ATOM 384 O LEU A 441 -0.456 -1.543 9.346 1.00 0.00 O ATOM 385 CB LEU A 441 2.319 -1.354 7.436 1.00 0.00 C ATOM 386 CG LEU A 441 3.445 -2.259 6.933 1.00 0.00 C ATOM 387 CD1 LEU A 441 4.742 -1.476 6.803 1.00 0.00 C ATOM 388 CD2 LEU A 441 3.629 -3.449 7.864 1.00 0.00 C ATOM 389 H LEU A 441 0.593 -1.312 5.428 1.00 0.00 H ATOM 390 HA LEU A 441 0.954 -2.956 7.825 1.00 0.00 H ATOM 391 HB2 LEU A 441 2.307 -0.468 6.820 1.00 0.00 H ATOM 392 HB3 LEU A 441 2.547 -1.078 8.456 1.00 0.00 H ATOM 393 HG LEU A 441 3.184 -2.637 5.954 1.00 0.00 H ATOM 394 HD11 LEU A 441 4.758 -0.683 7.535 1.00 0.00 H ATOM 395 HD12 LEU A 441 4.809 -1.053 5.812 1.00 0.00 H ATOM 396 HD13 LEU A 441 5.580 -2.138 6.969 1.00 0.00 H ATOM 397 HD21 LEU A 441 4.380 -4.110 7.458 1.00 0.00 H ATOM 398 HD22 LEU A 441 2.693 -3.981 7.957 1.00 0.00 H ATOM 399 HD23 LEU A 441 3.943 -3.100 8.836 1.00 0.00 H ATOM 400 N SER A 442 -0.338 0.086 7.797 1.00 0.00 N ATOM 401 CA SER A 442 -1.224 0.990 8.521 1.00 0.00 C ATOM 402 C SER A 442 -1.993 1.885 7.555 1.00 0.00 C ATOM 403 O SER A 442 -1.745 1.875 6.349 1.00 0.00 O ATOM 404 CB SER A 442 -0.422 1.848 9.501 1.00 0.00 C ATOM 405 OG SER A 442 -1.202 2.193 10.633 1.00 0.00 O ATOM 406 H SER A 442 0.039 0.371 6.938 1.00 0.00 H ATOM 407 HA SER A 442 -1.930 0.389 9.075 1.00 0.00 H ATOM 408 HB2 SER A 442 0.445 1.297 9.831 1.00 0.00 H ATOM 409 HB3 SER A 442 -0.106 2.755 9.006 1.00 0.00 H ATOM 410 HG SER A 442 -0.846 1.760 11.412 1.00 0.00 H ATOM 411 N VAL A 443 -2.930 2.660 8.094 1.00 0.00 N ATOM 412 CA VAL A 443 -3.736 3.563 7.281 1.00 0.00 C ATOM 413 C VAL A 443 -3.732 4.974 7.859 1.00 0.00 C ATOM 414 O VAL A 443 -4.219 5.203 8.966 1.00 0.00 O ATOM 415 CB VAL A 443 -5.190 3.070 7.169 1.00 0.00 C ATOM 416 CG1 VAL A 443 -6.024 4.048 6.355 1.00 0.00 C ATOM 417 CG2 VAL A 443 -5.235 1.679 6.555 1.00 0.00 C ATOM 418 H VAL A 443 -3.081 2.624 9.061 1.00 0.00 H ATOM 419 HA VAL A 443 -3.309 3.590 6.289 1.00 0.00 H ATOM 420 HB VAL A 443 -5.609 3.016 8.163 1.00 0.00 H ATOM 421 HG11 VAL A 443 -6.038 3.735 5.321 1.00 0.00 H ATOM 422 HG12 VAL A 443 -7.033 4.068 6.739 1.00 0.00 H ATOM 423 HG13 VAL A 443 -5.592 5.035 6.425 1.00 0.00 H ATOM 424 HG21 VAL A 443 -5.908 1.056 7.126 1.00 0.00 H ATOM 425 HG22 VAL A 443 -5.585 1.745 5.535 1.00 0.00 H ATOM 426 HG23 VAL A 443 -4.245 1.247 6.569 1.00 0.00 H ATOM 427 N ASP A 444 -3.180 5.916 7.102 1.00 0.00 N ATOM 428 CA ASP A 444 -3.114 7.306 7.539 1.00 0.00 C ATOM 429 C ASP A 444 -4.040 8.183 6.701 1.00 0.00 C ATOM 430 O ASP A 444 -3.608 8.819 5.741 1.00 0.00 O ATOM 431 CB ASP A 444 -1.678 7.824 7.446 1.00 0.00 C ATOM 432 CG ASP A 444 -1.478 9.116 8.213 1.00 0.00 C ATOM 433 OD1 ASP A 444 -2.112 9.278 9.277 1.00 0.00 O ATOM 434 OD2 ASP A 444 -0.688 9.966 7.750 1.00 0.00 O ATOM 435 H ASP A 444 -2.809 5.671 6.229 1.00 0.00 H ATOM 436 HA ASP A 444 -3.435 7.346 8.568 1.00 0.00 H ATOM 437 HB2 ASP A 444 -1.007 7.080 7.849 1.00 0.00 H ATOM 438 HB3 ASP A 444 -1.432 8.000 6.409 1.00 0.00 H ATOM 439 N GLY A 445 -5.316 8.210 7.072 1.00 0.00 N ATOM 440 CA GLY A 445 -6.283 9.011 6.344 1.00 0.00 C ATOM 441 C GLY A 445 -6.209 8.790 4.846 1.00 0.00 C ATOM 442 O GLY A 445 -6.588 7.730 4.349 1.00 0.00 O ATOM 443 H GLY A 445 -5.604 7.682 7.846 1.00 0.00 H ATOM 444 HA2 GLY A 445 -7.275 8.757 6.686 1.00 0.00 H ATOM 445 HA3 GLY A 445 -6.098 10.055 6.551 1.00 0.00 H ATOM 446 N ASN A 446 -5.720 9.793 4.124 1.00 0.00 N ATOM 447 CA ASN A 446 -5.599 9.704 2.674 1.00 0.00 C ATOM 448 C ASN A 446 -4.379 8.877 2.279 1.00 0.00 C ATOM 449 O ASN A 446 -4.385 8.189 1.258 1.00 0.00 O ATOM 450 CB ASN A 446 -5.501 11.103 2.062 1.00 0.00 C ATOM 451 CG ASN A 446 -4.545 12.001 2.823 1.00 0.00 C ATOM 452 OD1 ASN A 446 -4.733 12.260 4.012 1.00 0.00 O ATOM 453 ND2 ASN A 446 -3.513 12.481 2.139 1.00 0.00 N ATOM 454 H ASN A 446 -5.434 10.613 4.578 1.00 0.00 H ATOM 455 HA ASN A 446 -6.486 9.217 2.297 1.00 0.00 H ATOM 456 HB2 ASN A 446 -5.152 11.020 1.043 1.00 0.00 H ATOM 457 HB3 ASN A 446 -6.479 11.561 2.067 1.00 0.00 H ATOM 458 HD21 ASN A 446 -3.428 12.233 1.195 1.00 0.00 H ATOM 459 HD22 ASN A 446 -2.879 13.064 2.607 1.00 0.00 H ATOM 460 N LYS A 447 -3.333 8.950 3.095 1.00 0.00 N ATOM 461 CA LYS A 447 -2.106 8.208 2.835 1.00 0.00 C ATOM 462 C LYS A 447 -2.163 6.821 3.467 1.00 0.00 C ATOM 463 O LYS A 447 -2.630 6.663 4.596 1.00 0.00 O ATOM 464 CB LYS A 447 -0.897 8.976 3.373 1.00 0.00 C ATOM 465 CG LYS A 447 -0.471 10.137 2.491 1.00 0.00 C ATOM 466 CD LYS A 447 0.345 11.157 3.266 1.00 0.00 C ATOM 467 CE LYS A 447 0.635 12.393 2.428 1.00 0.00 C ATOM 468 NZ LYS A 447 1.845 12.216 1.578 1.00 0.00 N ATOM 469 H LYS A 447 -3.389 9.516 3.894 1.00 0.00 H ATOM 470 HA LYS A 447 -2.005 8.099 1.765 1.00 0.00 H ATOM 471 HB2 LYS A 447 -1.139 9.365 4.351 1.00 0.00 H ATOM 472 HB3 LYS A 447 -0.063 8.295 3.462 1.00 0.00 H ATOM 473 HG2 LYS A 447 0.127 9.758 1.676 1.00 0.00 H ATOM 474 HG3 LYS A 447 -1.354 10.620 2.097 1.00 0.00 H ATOM 475 HD2 LYS A 447 -0.207 11.454 4.146 1.00 0.00 H ATOM 476 HD3 LYS A 447 1.282 10.706 3.562 1.00 0.00 H ATOM 477 HE2 LYS A 447 -0.215 12.588 1.792 1.00 0.00 H ATOM 478 HE3 LYS A 447 0.790 13.232 3.090 1.00 0.00 H ATOM 479 HZ1 LYS A 447 2.086 11.206 1.506 1.00 0.00 H ATOM 480 HZ2 LYS A 447 2.651 12.724 1.994 1.00 0.00 H ATOM 481 HZ3 LYS A 447 1.669 12.588 0.624 1.00 0.00 H ATOM 482 N ILE A 448 -1.684 5.821 2.735 1.00 0.00 N ATOM 483 CA ILE A 448 -1.679 4.449 3.227 1.00 0.00 C ATOM 484 C ILE A 448 -0.259 3.898 3.304 1.00 0.00 C ATOM 485 O ILE A 448 0.360 3.599 2.282 1.00 0.00 O ATOM 486 CB ILE A 448 -2.527 3.527 2.332 1.00 0.00 C ATOM 487 CG1 ILE A 448 -3.907 4.143 2.091 1.00 0.00 C ATOM 488 CG2 ILE A 448 -2.659 2.150 2.964 1.00 0.00 C ATOM 489 CD1 ILE A 448 -4.745 4.259 3.345 1.00 0.00 C ATOM 490 H ILE A 448 -1.325 6.011 1.844 1.00 0.00 H ATOM 491 HA ILE A 448 -2.108 4.449 4.219 1.00 0.00 H ATOM 492 HB ILE A 448 -2.021 3.416 1.385 1.00 0.00 H ATOM 493 HG12 ILE A 448 -3.786 5.133 1.681 1.00 0.00 H ATOM 494 HG13 ILE A 448 -4.449 3.529 1.385 1.00 0.00 H ATOM 495 HG21 ILE A 448 -3.640 1.750 2.754 1.00 0.00 H ATOM 496 HG22 ILE A 448 -1.908 1.492 2.552 1.00 0.00 H ATOM 497 HG23 ILE A 448 -2.523 2.229 4.032 1.00 0.00 H ATOM 498 HD11 ILE A 448 -5.779 4.411 3.075 1.00 0.00 H ATOM 499 HD12 ILE A 448 -4.653 3.353 3.925 1.00 0.00 H ATOM 500 HD13 ILE A 448 -4.399 5.098 3.932 1.00 0.00 H ATOM 501 N THR A 449 0.253 3.764 4.524 1.00 0.00 N ATOM 502 CA THR A 449 1.599 3.248 4.736 1.00 0.00 C ATOM 503 C THR A 449 1.628 1.728 4.629 1.00 0.00 C ATOM 504 O THR A 449 1.011 1.028 5.432 1.00 0.00 O ATOM 505 CB THR A 449 2.151 3.666 6.112 1.00 0.00 C ATOM 506 OG1 THR A 449 1.822 5.034 6.377 1.00 0.00 O ATOM 507 CG2 THR A 449 3.659 3.481 6.169 1.00 0.00 C ATOM 508 H THR A 449 -0.290 4.020 5.299 1.00 0.00 H ATOM 509 HA THR A 449 2.240 3.666 3.972 1.00 0.00 H ATOM 510 HB THR A 449 1.697 3.041 6.869 1.00 0.00 H ATOM 511 HG1 THR A 449 2.491 5.604 5.990 1.00 0.00 H ATOM 512 HG21 THR A 449 4.142 4.295 5.649 1.00 0.00 H ATOM 513 HG22 THR A 449 3.925 2.546 5.699 1.00 0.00 H ATOM 514 HG23 THR A 449 3.982 3.470 7.199 1.00 0.00 H ATOM 515 N ILE A 450 2.349 1.223 3.633 1.00 0.00 N ATOM 516 CA ILE A 450 2.460 -0.215 3.423 1.00 0.00 C ATOM 517 C ILE A 450 3.902 -0.620 3.138 1.00 0.00 C ATOM 518 O ILE A 450 4.797 0.224 3.098 1.00 0.00 O ATOM 519 CB ILE A 450 1.567 -0.684 2.259 1.00 0.00 C ATOM 520 CG1 ILE A 450 2.090 -0.131 0.932 1.00 0.00 C ATOM 521 CG2 ILE A 450 0.127 -0.253 2.489 1.00 0.00 C ATOM 522 CD1 ILE A 450 1.802 -1.028 -0.252 1.00 0.00 C ATOM 523 H ILE A 450 2.818 1.832 3.026 1.00 0.00 H ATOM 524 HA ILE A 450 2.130 -0.709 4.326 1.00 0.00 H ATOM 525 HB ILE A 450 1.594 -1.763 2.227 1.00 0.00 H ATOM 526 HG12 ILE A 450 1.629 0.826 0.742 1.00 0.00 H ATOM 527 HG13 ILE A 450 3.160 -0.004 1.000 1.00 0.00 H ATOM 528 HG21 ILE A 450 -0.072 -0.212 3.550 1.00 0.00 H ATOM 529 HG22 ILE A 450 -0.029 0.725 2.057 1.00 0.00 H ATOM 530 HG23 ILE A 450 -0.541 -0.963 2.025 1.00 0.00 H ATOM 531 HD11 ILE A 450 1.672 -2.044 0.089 1.00 0.00 H ATOM 532 HD12 ILE A 450 0.902 -0.695 -0.746 1.00 0.00 H ATOM 533 HD13 ILE A 450 2.630 -0.985 -0.945 1.00 0.00 H ATOM 534 N MET A 451 4.119 -1.916 2.940 1.00 0.00 N ATOM 535 CA MET A 451 5.453 -2.432 2.655 1.00 0.00 C ATOM 536 C MET A 451 5.433 -3.347 1.435 1.00 0.00 C ATOM 537 O MET A 451 4.937 -4.473 1.481 1.00 0.00 O ATOM 538 CB MET A 451 5.999 -3.190 3.867 1.00 0.00 C ATOM 539 CG MET A 451 7.517 -3.259 3.907 1.00 0.00 C ATOM 540 SD MET A 451 8.189 -4.458 2.740 1.00 0.00 S ATOM 541 CE MET A 451 9.400 -3.455 1.883 1.00 0.00 C ATOM 542 H MET A 451 3.365 -2.540 2.985 1.00 0.00 H ATOM 543 HA MET A 451 6.097 -1.590 2.449 1.00 0.00 H ATOM 544 HB2 MET A 451 5.658 -2.700 4.766 1.00 0.00 H ATOM 545 HB3 MET A 451 5.615 -4.199 3.848 1.00 0.00 H ATOM 546 HG2 MET A 451 7.915 -2.284 3.668 1.00 0.00 H ATOM 547 HG3 MET A 451 7.824 -3.536 4.904 1.00 0.00 H ATOM 548 HE1 MET A 451 9.843 -4.029 1.083 1.00 0.00 H ATOM 549 HE2 MET A 451 8.917 -2.580 1.473 1.00 0.00 H ATOM 550 HE3 MET A 451 10.170 -3.150 2.577 1.00 0.00 H ATOM 551 N PRO A 452 5.983 -2.854 0.315 1.00 0.00 N ATOM 552 CA PRO A 452 6.041 -3.612 -0.938 1.00 0.00 C ATOM 553 C PRO A 452 7.010 -4.787 -0.862 1.00 0.00 C ATOM 554 O PRO A 452 8.005 -4.738 -0.139 1.00 0.00 O ATOM 555 CB PRO A 452 6.532 -2.578 -1.955 1.00 0.00 C ATOM 556 CG PRO A 452 7.286 -1.580 -1.146 1.00 0.00 C ATOM 557 CD PRO A 452 6.593 -1.520 0.187 1.00 0.00 C ATOM 558 HA PRO A 452 5.064 -3.970 -1.230 1.00 0.00 H ATOM 559 HB2 PRO A 452 7.170 -3.061 -2.682 1.00 0.00 H ATOM 560 HB3 PRO A 452 5.687 -2.127 -2.452 1.00 0.00 H ATOM 561 HG2 PRO A 452 8.308 -1.902 -1.023 1.00 0.00 H ATOM 562 HG3 PRO A 452 7.251 -0.614 -1.629 1.00 0.00 H ATOM 563 HD2 PRO A 452 7.309 -1.346 0.977 1.00 0.00 H ATOM 564 HD3 PRO A 452 5.836 -0.749 0.185 1.00 0.00 H ATOM 565 N LYS A 453 6.712 -5.842 -1.612 1.00 0.00 N ATOM 566 CA LYS A 453 7.558 -7.030 -1.631 1.00 0.00 C ATOM 567 C LYS A 453 8.648 -6.905 -2.690 1.00 0.00 C ATOM 568 O LYS A 453 8.450 -7.279 -3.847 1.00 0.00 O ATOM 569 CB LYS A 453 6.713 -8.278 -1.898 1.00 0.00 C ATOM 570 CG LYS A 453 5.790 -8.645 -0.749 1.00 0.00 C ATOM 571 CD LYS A 453 6.560 -9.249 0.413 1.00 0.00 C ATOM 572 CE LYS A 453 6.852 -10.724 0.183 1.00 0.00 C ATOM 573 NZ LYS A 453 7.715 -11.293 1.255 1.00 0.00 N ATOM 574 H LYS A 453 5.904 -5.822 -2.167 1.00 0.00 H ATOM 575 HA LYS A 453 8.023 -7.122 -0.661 1.00 0.00 H ATOM 576 HB2 LYS A 453 6.109 -8.108 -2.777 1.00 0.00 H ATOM 577 HB3 LYS A 453 7.374 -9.113 -2.082 1.00 0.00 H ATOM 578 HG2 LYS A 453 5.283 -7.755 -0.407 1.00 0.00 H ATOM 579 HG3 LYS A 453 5.063 -9.364 -1.099 1.00 0.00 H ATOM 580 HD2 LYS A 453 7.496 -8.722 0.527 1.00 0.00 H ATOM 581 HD3 LYS A 453 5.974 -9.144 1.316 1.00 0.00 H ATOM 582 HE2 LYS A 453 5.918 -11.263 0.161 1.00 0.00 H ATOM 583 HE3 LYS A 453 7.353 -10.833 -0.768 1.00 0.00 H ATOM 584 HZ1 LYS A 453 7.559 -12.318 1.332 1.00 0.00 H ATOM 585 HZ2 LYS A 453 7.489 -10.849 2.168 1.00 0.00 H ATOM 586 HZ3 LYS A 453 8.717 -11.121 1.036 1.00 0.00 H ATOM 587 N HIS A 454 9.800 -6.378 -2.288 1.00 0.00 N ATOM 588 CA HIS A 454 10.923 -6.206 -3.203 1.00 0.00 C ATOM 589 C HIS A 454 12.232 -6.056 -2.434 1.00 0.00 C ATOM 590 O HIS A 454 12.384 -5.143 -1.622 1.00 0.00 O ATOM 591 CB HIS A 454 10.699 -4.985 -4.095 1.00 0.00 C ATOM 592 CG HIS A 454 11.386 -5.078 -5.422 1.00 0.00 C ATOM 593 ND1 HIS A 454 12.624 -5.662 -5.589 1.00 0.00 N ATOM 594 CD2 HIS A 454 11.001 -4.659 -6.650 1.00 0.00 C ATOM 595 CE1 HIS A 454 12.971 -5.596 -6.862 1.00 0.00 C ATOM 596 NE2 HIS A 454 12.003 -4.993 -7.527 1.00 0.00 N ATOM 597 H HIS A 454 9.897 -6.099 -1.354 1.00 0.00 H ATOM 598 HA HIS A 454 10.984 -7.087 -3.823 1.00 0.00 H ATOM 599 HB2 HIS A 454 9.640 -4.870 -4.278 1.00 0.00 H ATOM 600 HB3 HIS A 454 11.069 -4.105 -3.589 1.00 0.00 H ATOM 601 HD2 HIS A 454 10.076 -4.155 -6.896 1.00 0.00 H ATOM 602 HE1 HIS A 454 13.890 -5.972 -7.287 1.00 0.00 H ATOM 603 HE2 HIS A 454 12.042 -4.738 -8.473 1.00 0.00 H ATOM 604 N GLU A 455 13.174 -6.957 -2.696 1.00 0.00 N ATOM 605 CA GLU A 455 14.469 -6.925 -2.026 1.00 0.00 C ATOM 606 C GLU A 455 15.190 -5.608 -2.301 1.00 0.00 C ATOM 607 O GLU A 455 16.072 -5.202 -1.545 1.00 0.00 O ATOM 608 CB GLU A 455 15.335 -8.099 -2.486 1.00 0.00 C ATOM 609 CG GLU A 455 15.455 -8.212 -3.996 1.00 0.00 C ATOM 610 CD GLU A 455 16.514 -9.209 -4.424 1.00 0.00 C ATOM 611 OE1 GLU A 455 17.704 -8.832 -4.461 1.00 0.00 O ATOM 612 OE2 GLU A 455 16.154 -10.367 -4.723 1.00 0.00 O ATOM 613 H GLU A 455 12.993 -7.661 -3.353 1.00 0.00 H ATOM 614 HA GLU A 455 14.295 -7.011 -0.964 1.00 0.00 H ATOM 615 HB2 GLU A 455 16.326 -7.982 -2.074 1.00 0.00 H ATOM 616 HB3 GLU A 455 14.905 -9.016 -2.111 1.00 0.00 H ATOM 617 HG2 GLU A 455 14.504 -8.526 -4.398 1.00 0.00 H ATOM 618 HG3 GLU A 455 15.712 -7.242 -4.398 1.00 0.00 H ATOM 619 N ASP A 456 14.808 -4.947 -3.388 1.00 0.00 N ATOM 620 CA ASP A 456 15.417 -3.676 -3.763 1.00 0.00 C ATOM 621 C ASP A 456 14.976 -2.562 -2.819 1.00 0.00 C ATOM 622 O ASP A 456 15.780 -1.722 -2.415 1.00 0.00 O ATOM 623 CB ASP A 456 15.050 -3.316 -5.204 1.00 0.00 C ATOM 624 CG ASP A 456 15.840 -2.131 -5.723 1.00 0.00 C ATOM 625 OD1 ASP A 456 17.074 -2.257 -5.867 1.00 0.00 O ATOM 626 OD2 ASP A 456 15.224 -1.076 -5.985 1.00 0.00 O ATOM 627 H ASP A 456 14.099 -5.322 -3.951 1.00 0.00 H ATOM 628 HA ASP A 456 16.489 -3.788 -3.692 1.00 0.00 H ATOM 629 HB2 ASP A 456 15.249 -4.165 -5.842 1.00 0.00 H ATOM 630 HB3 ASP A 456 13.999 -3.075 -5.251 1.00 0.00 H ATOM 631 N LEU A 457 13.694 -2.561 -2.473 1.00 0.00 N ATOM 632 CA LEU A 457 13.144 -1.549 -1.577 1.00 0.00 C ATOM 633 C LEU A 457 13.176 -2.029 -0.129 1.00 0.00 C ATOM 634 O LEU A 457 12.219 -2.631 0.358 1.00 0.00 O ATOM 635 CB LEU A 457 11.709 -1.207 -1.981 1.00 0.00 C ATOM 636 CG LEU A 457 11.552 -0.109 -3.034 1.00 0.00 C ATOM 637 CD1 LEU A 457 10.164 -0.158 -3.654 1.00 0.00 C ATOM 638 CD2 LEU A 457 11.816 1.259 -2.421 1.00 0.00 C ATOM 639 H LEU A 457 13.101 -3.256 -2.827 1.00 0.00 H ATOM 640 HA LEU A 457 13.755 -0.663 -1.663 1.00 0.00 H ATOM 641 HB2 LEU A 457 11.252 -2.104 -2.369 1.00 0.00 H ATOM 642 HB3 LEU A 457 11.182 -0.892 -1.092 1.00 0.00 H ATOM 643 HG LEU A 457 12.275 -0.269 -3.822 1.00 0.00 H ATOM 644 HD11 LEU A 457 9.454 0.300 -2.983 1.00 0.00 H ATOM 645 HD12 LEU A 457 9.884 -1.187 -3.827 1.00 0.00 H ATOM 646 HD13 LEU A 457 10.171 0.376 -4.593 1.00 0.00 H ATOM 647 HD21 LEU A 457 12.412 1.848 -3.102 1.00 0.00 H ATOM 648 HD22 LEU A 457 12.348 1.139 -1.488 1.00 0.00 H ATOM 649 HD23 LEU A 457 10.877 1.759 -2.239 1.00 0.00 H ATOM 650 N LYS A 458 14.282 -1.756 0.555 1.00 0.00 N ATOM 651 CA LYS A 458 14.439 -2.156 1.948 1.00 0.00 C ATOM 652 C LYS A 458 13.794 -1.137 2.882 1.00 0.00 C ATOM 653 O LYS A 458 14.382 -0.746 3.890 1.00 0.00 O ATOM 654 CB LYS A 458 15.922 -2.312 2.292 1.00 0.00 C ATOM 655 CG LYS A 458 16.192 -3.350 3.367 1.00 0.00 C ATOM 656 CD LYS A 458 17.612 -3.884 3.283 1.00 0.00 C ATOM 657 CE LYS A 458 18.036 -4.546 4.585 1.00 0.00 C ATOM 658 NZ LYS A 458 18.539 -3.553 5.574 1.00 0.00 N ATOM 659 H LYS A 458 15.011 -1.273 0.111 1.00 0.00 H ATOM 660 HA LYS A 458 13.946 -3.108 2.078 1.00 0.00 H ATOM 661 HB2 LYS A 458 16.458 -2.600 1.399 1.00 0.00 H ATOM 662 HB3 LYS A 458 16.301 -1.360 2.637 1.00 0.00 H ATOM 663 HG2 LYS A 458 16.046 -2.898 4.336 1.00 0.00 H ATOM 664 HG3 LYS A 458 15.500 -4.171 3.243 1.00 0.00 H ATOM 665 HD2 LYS A 458 17.667 -4.612 2.487 1.00 0.00 H ATOM 666 HD3 LYS A 458 18.283 -3.064 3.070 1.00 0.00 H ATOM 667 HE2 LYS A 458 17.186 -5.062 5.005 1.00 0.00 H ATOM 668 HE3 LYS A 458 18.820 -5.258 4.372 1.00 0.00 H ATOM 669 HZ1 LYS A 458 18.631 -2.619 5.126 1.00 0.00 H ATOM 670 HZ2 LYS A 458 19.470 -3.846 5.933 1.00 0.00 H ATOM 671 HZ3 LYS A 458 17.878 -3.479 6.373 1.00 0.00 H ATOM 672 N ASP A 459 12.582 -0.713 2.541 1.00 0.00 N ATOM 673 CA ASP A 459 11.856 0.258 3.351 1.00 0.00 C ATOM 674 C ASP A 459 10.386 0.313 2.947 1.00 0.00 C ATOM 675 O ASP A 459 10.014 -0.134 1.862 1.00 0.00 O ATOM 676 CB ASP A 459 12.488 1.644 3.212 1.00 0.00 C ATOM 677 CG ASP A 459 11.981 2.392 1.995 1.00 0.00 C ATOM 678 OD1 ASP A 459 12.217 1.916 0.865 1.00 0.00 O ATOM 679 OD2 ASP A 459 11.348 3.453 2.173 1.00 0.00 O ATOM 680 H ASP A 459 12.165 -1.062 1.726 1.00 0.00 H ATOM 681 HA ASP A 459 11.921 -0.055 4.382 1.00 0.00 H ATOM 682 HB2 ASP A 459 12.258 2.228 4.092 1.00 0.00 H ATOM 683 HB3 ASP A 459 13.560 1.537 3.127 1.00 0.00 H ATOM 684 N MET A 460 9.556 0.863 3.826 1.00 0.00 N ATOM 685 CA MET A 460 8.126 0.976 3.560 1.00 0.00 C ATOM 686 C MET A 460 7.817 2.252 2.783 1.00 0.00 C ATOM 687 O MET A 460 8.596 3.206 2.802 1.00 0.00 O ATOM 688 CB MET A 460 7.339 0.960 4.871 1.00 0.00 C ATOM 689 CG MET A 460 7.687 2.108 5.804 1.00 0.00 C ATOM 690 SD MET A 460 7.244 1.770 7.519 1.00 0.00 S ATOM 691 CE MET A 460 7.057 3.434 8.155 1.00 0.00 C ATOM 692 H MET A 460 9.912 1.202 4.674 1.00 0.00 H ATOM 693 HA MET A 460 7.833 0.125 2.963 1.00 0.00 H ATOM 694 HB2 MET A 460 6.284 1.016 4.645 1.00 0.00 H ATOM 695 HB3 MET A 460 7.540 0.033 5.387 1.00 0.00 H ATOM 696 HG2 MET A 460 8.751 2.288 5.752 1.00 0.00 H ATOM 697 HG3 MET A 460 7.159 2.992 5.477 1.00 0.00 H ATOM 698 HE1 MET A 460 7.724 4.099 7.625 1.00 0.00 H ATOM 699 HE2 MET A 460 6.037 3.760 8.016 1.00 0.00 H ATOM 700 HE3 MET A 460 7.299 3.446 9.208 1.00 0.00 H ATOM 701 N LEU A 461 6.678 2.263 2.101 1.00 0.00 N ATOM 702 CA LEU A 461 6.266 3.422 1.317 1.00 0.00 C ATOM 703 C LEU A 461 4.887 3.910 1.751 1.00 0.00 C ATOM 704 O LEU A 461 4.280 3.353 2.665 1.00 0.00 O ATOM 705 CB LEU A 461 6.252 3.076 -0.172 1.00 0.00 C ATOM 706 CG LEU A 461 7.615 3.036 -0.865 1.00 0.00 C ATOM 707 CD1 LEU A 461 8.347 1.747 -0.528 1.00 0.00 C ATOM 708 CD2 LEU A 461 7.452 3.181 -2.371 1.00 0.00 C ATOM 709 H LEU A 461 6.099 1.473 2.124 1.00 0.00 H ATOM 710 HA LEU A 461 6.984 4.210 1.489 1.00 0.00 H ATOM 711 HB2 LEU A 461 5.797 2.104 -0.282 1.00 0.00 H ATOM 712 HB3 LEU A 461 5.645 3.815 -0.677 1.00 0.00 H ATOM 713 HG LEU A 461 8.215 3.863 -0.511 1.00 0.00 H ATOM 714 HD11 LEU A 461 8.932 1.432 -1.378 1.00 0.00 H ATOM 715 HD12 LEU A 461 7.628 0.979 -0.282 1.00 0.00 H ATOM 716 HD13 LEU A 461 8.999 1.913 0.317 1.00 0.00 H ATOM 717 HD21 LEU A 461 7.874 2.317 -2.863 1.00 0.00 H ATOM 718 HD22 LEU A 461 7.965 4.072 -2.704 1.00 0.00 H ATOM 719 HD23 LEU A 461 6.403 3.257 -2.614 1.00 0.00 H ATOM 720 N GLU A 462 4.398 4.953 1.086 1.00 0.00 N ATOM 721 CA GLU A 462 3.090 5.514 1.402 1.00 0.00 C ATOM 722 C GLU A 462 2.360 5.941 0.132 1.00 0.00 C ATOM 723 O GLU A 462 2.804 6.842 -0.580 1.00 0.00 O ATOM 724 CB GLU A 462 3.238 6.710 2.345 1.00 0.00 C ATOM 725 CG GLU A 462 3.888 6.361 3.673 1.00 0.00 C ATOM 726 CD GLU A 462 3.990 7.554 4.604 1.00 0.00 C ATOM 727 OE1 GLU A 462 3.080 8.409 4.574 1.00 0.00 O ATOM 728 OE2 GLU A 462 4.979 7.633 5.362 1.00 0.00 O ATOM 729 H GLU A 462 4.929 5.353 0.367 1.00 0.00 H ATOM 730 HA GLU A 462 2.511 4.748 1.896 1.00 0.00 H ATOM 731 HB2 GLU A 462 3.840 7.464 1.859 1.00 0.00 H ATOM 732 HB3 GLU A 462 2.259 7.119 2.544 1.00 0.00 H ATOM 733 HG2 GLU A 462 3.301 5.596 4.157 1.00 0.00 H ATOM 734 HG3 GLU A 462 4.883 5.985 3.485 1.00 0.00 H ATOM 735 N PHE A 463 1.237 5.287 -0.146 1.00 0.00 N ATOM 736 CA PHE A 463 0.445 5.597 -1.330 1.00 0.00 C ATOM 737 C PHE A 463 -0.989 5.953 -0.948 1.00 0.00 C ATOM 738 O PHE A 463 -1.524 5.487 0.059 1.00 0.00 O ATOM 739 CB PHE A 463 0.447 4.410 -2.296 1.00 0.00 C ATOM 740 CG PHE A 463 1.751 3.666 -2.328 1.00 0.00 C ATOM 741 CD1 PHE A 463 2.803 4.117 -3.108 1.00 0.00 C ATOM 742 CD2 PHE A 463 1.925 2.514 -1.577 1.00 0.00 C ATOM 743 CE1 PHE A 463 4.005 3.435 -3.139 1.00 0.00 C ATOM 744 CE2 PHE A 463 3.124 1.828 -1.604 1.00 0.00 C ATOM 745 CZ PHE A 463 4.165 2.288 -2.387 1.00 0.00 C ATOM 746 H PHE A 463 0.934 4.578 0.460 1.00 0.00 H ATOM 747 HA PHE A 463 0.896 6.447 -1.817 1.00 0.00 H ATOM 748 HB2 PHE A 463 -0.324 3.714 -2.002 1.00 0.00 H ATOM 749 HB3 PHE A 463 0.243 4.767 -3.294 1.00 0.00 H ATOM 750 HD1 PHE A 463 2.679 5.015 -3.697 1.00 0.00 H ATOM 751 HD2 PHE A 463 1.112 2.152 -0.965 1.00 0.00 H ATOM 752 HE1 PHE A 463 4.817 3.798 -3.752 1.00 0.00 H ATOM 753 HE2 PHE A 463 3.247 0.931 -1.015 1.00 0.00 H ATOM 754 HZ PHE A 463 5.103 1.754 -2.409 1.00 0.00 H ATOM 755 N PRO A 464 -1.627 6.799 -1.770 1.00 0.00 N ATOM 756 CA PRO A 464 -3.007 7.237 -1.539 1.00 0.00 C ATOM 757 C PRO A 464 -4.015 6.113 -1.754 1.00 0.00 C ATOM 758 O PRO A 464 -3.720 5.120 -2.418 1.00 0.00 O ATOM 759 CB PRO A 464 -3.207 8.341 -2.580 1.00 0.00 C ATOM 760 CG PRO A 464 -2.238 8.019 -3.665 1.00 0.00 C ATOM 761 CD PRO A 464 -1.051 7.393 -2.988 1.00 0.00 C ATOM 762 HA PRO A 464 -3.133 7.647 -0.548 1.00 0.00 H ATOM 763 HB2 PRO A 464 -4.226 8.320 -2.940 1.00 0.00 H ATOM 764 HB3 PRO A 464 -2.997 9.302 -2.136 1.00 0.00 H ATOM 765 HG2 PRO A 464 -2.683 7.324 -4.361 1.00 0.00 H ATOM 766 HG3 PRO A 464 -1.944 8.925 -4.175 1.00 0.00 H ATOM 767 HD2 PRO A 464 -0.614 6.633 -3.618 1.00 0.00 H ATOM 768 HD3 PRO A 464 -0.318 8.146 -2.739 1.00 0.00 H ATOM 769 N ALA A 465 -5.207 6.278 -1.189 1.00 0.00 N ATOM 770 CA ALA A 465 -6.260 5.278 -1.321 1.00 0.00 C ATOM 771 C ALA A 465 -6.696 5.130 -2.775 1.00 0.00 C ATOM 772 O ALA A 465 -7.467 4.231 -3.111 1.00 0.00 O ATOM 773 CB ALA A 465 -7.449 5.645 -0.446 1.00 0.00 C ATOM 774 H ALA A 465 -5.382 7.091 -0.672 1.00 0.00 H ATOM 775 HA ALA A 465 -5.867 4.333 -0.975 1.00 0.00 H ATOM 776 HB1 ALA A 465 -7.203 6.513 0.149 1.00 0.00 H ATOM 777 HB2 ALA A 465 -8.301 5.867 -1.071 1.00 0.00 H ATOM 778 HB3 ALA A 465 -7.685 4.818 0.206 1.00 0.00 H ATOM 779 N GLN A 466 -6.198 6.016 -3.631 1.00 0.00 N ATOM 780 CA GLN A 466 -6.539 5.983 -5.048 1.00 0.00 C ATOM 781 C GLN A 466 -5.507 5.184 -5.838 1.00 0.00 C ATOM 782 O GLN A 466 -5.846 4.490 -6.795 1.00 0.00 O ATOM 783 CB GLN A 466 -6.635 7.405 -5.604 1.00 0.00 C ATOM 784 CG GLN A 466 -5.494 8.308 -5.166 1.00 0.00 C ATOM 785 CD GLN A 466 -5.211 9.416 -6.161 1.00 0.00 C ATOM 786 OE1 GLN A 466 -5.116 10.588 -5.793 1.00 0.00 O ATOM 787 NE2 GLN A 466 -5.075 9.052 -7.431 1.00 0.00 N ATOM 788 H GLN A 466 -5.588 6.708 -3.302 1.00 0.00 H ATOM 789 HA GLN A 466 -7.500 5.502 -5.147 1.00 0.00 H ATOM 790 HB2 GLN A 466 -6.634 7.357 -6.683 1.00 0.00 H ATOM 791 HB3 GLN A 466 -7.563 7.846 -5.272 1.00 0.00 H ATOM 792 HG2 GLN A 466 -5.750 8.755 -4.217 1.00 0.00 H ATOM 793 HG3 GLN A 466 -4.602 7.710 -5.052 1.00 0.00 H ATOM 794 HE21 GLN A 466 -5.165 8.100 -7.651 1.00 0.00 H ATOM 795 HE22 GLN A 466 -4.893 9.747 -8.095 1.00 0.00 H ATOM 796 N GLU A 467 -4.246 5.289 -5.429 1.00 0.00 N ATOM 797 CA GLU A 467 -3.165 4.576 -6.100 1.00 0.00 C ATOM 798 C GLU A 467 -3.224 3.083 -5.792 1.00 0.00 C ATOM 799 O GLU A 467 -2.887 2.249 -6.634 1.00 0.00 O ATOM 800 CB GLU A 467 -1.809 5.143 -5.674 1.00 0.00 C ATOM 801 CG GLU A 467 -1.349 6.320 -6.517 1.00 0.00 C ATOM 802 CD GLU A 467 -2.490 7.242 -6.903 1.00 0.00 C ATOM 803 OE1 GLU A 467 -3.317 6.842 -7.748 1.00 0.00 O ATOM 804 OE2 GLU A 467 -2.554 8.365 -6.359 1.00 0.00 O ATOM 805 H GLU A 467 -4.038 5.858 -4.659 1.00 0.00 H ATOM 806 HA GLU A 467 -3.285 4.717 -7.164 1.00 0.00 H ATOM 807 HB2 GLU A 467 -1.875 5.466 -4.645 1.00 0.00 H ATOM 808 HB3 GLU A 467 -1.067 4.362 -5.749 1.00 0.00 H ATOM 809 HG2 GLU A 467 -0.623 6.888 -5.955 1.00 0.00 H ATOM 810 HG3 GLU A 467 -0.890 5.943 -7.419 1.00 0.00 H ATOM 811 N LEU A 468 -3.654 2.752 -4.579 1.00 0.00 N ATOM 812 CA LEU A 468 -3.757 1.359 -4.158 1.00 0.00 C ATOM 813 C LEU A 468 -5.149 0.805 -4.444 1.00 0.00 C ATOM 814 O LEU A 468 -6.147 1.516 -4.324 1.00 0.00 O ATOM 815 CB LEU A 468 -3.442 1.232 -2.666 1.00 0.00 C ATOM 816 CG LEU A 468 -1.978 1.429 -2.271 1.00 0.00 C ATOM 817 CD1 LEU A 468 -1.845 1.554 -0.761 1.00 0.00 C ATOM 818 CD2 LEU A 468 -1.125 0.281 -2.790 1.00 0.00 C ATOM 819 H LEU A 468 -3.908 3.460 -3.952 1.00 0.00 H ATOM 820 HA LEU A 468 -3.033 0.788 -4.720 1.00 0.00 H ATOM 821 HB2 LEU A 468 -4.028 1.969 -2.141 1.00 0.00 H ATOM 822 HB3 LEU A 468 -3.741 0.243 -2.349 1.00 0.00 H ATOM 823 HG LEU A 468 -1.612 2.345 -2.714 1.00 0.00 H ATOM 824 HD11 LEU A 468 -2.580 2.253 -0.391 1.00 0.00 H ATOM 825 HD12 LEU A 468 -0.855 1.909 -0.515 1.00 0.00 H ATOM 826 HD13 LEU A 468 -2.004 0.588 -0.305 1.00 0.00 H ATOM 827 HD21 LEU A 468 -0.917 0.433 -3.839 1.00 0.00 H ATOM 828 HD22 LEU A 468 -1.658 -0.650 -2.660 1.00 0.00 H ATOM 829 HD23 LEU A 468 -0.197 0.244 -2.240 1.00 0.00 H ATOM 830 N ARG A 469 -5.208 -0.468 -4.820 1.00 0.00 N ATOM 831 CA ARG A 469 -6.478 -1.117 -5.122 1.00 0.00 C ATOM 832 C ARG A 469 -6.521 -2.526 -4.536 1.00 0.00 C ATOM 833 O ARG A 469 -5.497 -3.203 -4.444 1.00 0.00 O ATOM 834 CB ARG A 469 -6.699 -1.176 -6.635 1.00 0.00 C ATOM 835 CG ARG A 469 -7.553 -2.351 -7.081 1.00 0.00 C ATOM 836 CD ARG A 469 -8.237 -2.070 -8.410 1.00 0.00 C ATOM 837 NE ARG A 469 -9.296 -1.073 -8.280 1.00 0.00 N ATOM 838 CZ ARG A 469 -10.519 -1.352 -7.843 1.00 0.00 C ATOM 839 NH1 ARG A 469 -10.836 -2.592 -7.496 1.00 0.00 N ATOM 840 NH2 ARG A 469 -11.429 -0.390 -7.753 1.00 0.00 N ATOM 841 H ARG A 469 -4.378 -0.983 -4.898 1.00 0.00 H ATOM 842 HA ARG A 469 -7.266 -0.530 -4.675 1.00 0.00 H ATOM 843 HB2 ARG A 469 -7.185 -0.265 -6.951 1.00 0.00 H ATOM 844 HB3 ARG A 469 -5.739 -1.250 -7.123 1.00 0.00 H ATOM 845 HG2 ARG A 469 -6.923 -3.221 -7.190 1.00 0.00 H ATOM 846 HG3 ARG A 469 -8.306 -2.541 -6.331 1.00 0.00 H ATOM 847 HD2 ARG A 469 -7.499 -1.708 -9.110 1.00 0.00 H ATOM 848 HD3 ARG A 469 -8.665 -2.989 -8.780 1.00 0.00 H ATOM 849 HE ARG A 469 -9.084 -0.150 -8.531 1.00 0.00 H ATOM 850 HH11 ARG A 469 -10.152 -3.319 -7.562 1.00 0.00 H ATOM 851 HH12 ARG A 469 -11.757 -2.799 -7.166 1.00 0.00 H ATOM 852 HH21 ARG A 469 -11.194 0.546 -8.013 1.00 0.00 H ATOM 853 HH22 ARG A 469 -12.349 -0.601 -7.424 1.00 0.00 H