ATOM 1 N MET A 363 -12.570 -4.524 5.443 1.00 0.00 N ATOM 2 CA MET A 363 -11.673 -3.808 6.386 1.00 0.00 C ATOM 3 C MET A 363 -10.412 -4.618 6.670 1.00 0.00 C ATOM 4 O MET A 363 -9.296 -4.138 6.471 1.00 0.00 O ATOM 5 CB MET A 363 -12.438 -3.549 7.686 1.00 0.00 C ATOM 6 CG MET A 363 -11.974 -2.307 8.429 1.00 0.00 C ATOM 7 SD MET A 363 -12.228 -2.428 10.210 1.00 0.00 S ATOM 8 CE MET A 363 -12.844 -0.786 10.576 1.00 0.00 C ATOM 9 H1 MET A 363 -12.048 -4.665 4.554 1.00 0.00 H ATOM 10 H2 MET A 363 -13.412 -3.930 5.294 1.00 0.00 H ATOM 11 H3 MET A 363 -12.823 -5.434 5.876 1.00 0.00 H ATOM 12 HA MET A 363 -11.393 -2.863 5.945 1.00 0.00 H ATOM 13 HB2 MET A 363 -13.487 -3.433 7.455 1.00 0.00 H ATOM 14 HB3 MET A 363 -12.314 -4.401 8.338 1.00 0.00 H ATOM 15 HG2 MET A 363 -10.921 -2.164 8.239 1.00 0.00 H ATOM 16 HG3 MET A 363 -12.523 -1.455 8.056 1.00 0.00 H ATOM 17 HE1 MET A 363 -12.448 -0.085 9.857 1.00 0.00 H ATOM 18 HE2 MET A 363 -12.533 -0.498 11.569 1.00 0.00 H ATOM 19 HE3 MET A 363 -13.922 -0.786 10.522 1.00 0.00 H ATOM 20 N ASP A 364 -10.599 -5.848 7.135 1.00 0.00 N ATOM 21 CA ASP A 364 -9.477 -6.728 7.445 1.00 0.00 C ATOM 22 C ASP A 364 -9.238 -7.720 6.312 1.00 0.00 C ATOM 23 O ASP A 364 -9.846 -8.789 6.271 1.00 0.00 O ATOM 24 CB ASP A 364 -9.736 -7.479 8.752 1.00 0.00 C ATOM 25 CG ASP A 364 -10.037 -6.543 9.907 1.00 0.00 C ATOM 26 OD1 ASP A 364 -9.150 -5.742 10.267 1.00 0.00 O ATOM 27 OD2 ASP A 364 -11.160 -6.613 10.449 1.00 0.00 O ATOM 28 H ASP A 364 -11.513 -6.174 7.272 1.00 0.00 H ATOM 29 HA ASP A 364 -8.597 -6.113 7.561 1.00 0.00 H ATOM 30 HB2 ASP A 364 -10.581 -8.139 8.618 1.00 0.00 H ATOM 31 HB3 ASP A 364 -8.863 -8.063 9.002 1.00 0.00 H ATOM 32 N LYS A 365 -8.346 -7.358 5.394 1.00 0.00 N ATOM 33 CA LYS A 365 -8.025 -8.217 4.258 1.00 0.00 C ATOM 34 C LYS A 365 -6.983 -7.562 3.360 1.00 0.00 C ATOM 35 O LYS A 365 -6.095 -8.230 2.830 1.00 0.00 O ATOM 36 CB LYS A 365 -9.288 -8.532 3.452 1.00 0.00 C ATOM 37 CG LYS A 365 -9.355 -9.970 2.964 1.00 0.00 C ATOM 38 CD LYS A 365 -10.204 -10.832 3.885 1.00 0.00 C ATOM 39 CE LYS A 365 -9.936 -12.312 3.668 1.00 0.00 C ATOM 40 NZ LYS A 365 -11.190 -13.116 3.706 1.00 0.00 N ATOM 41 H LYS A 365 -7.893 -6.494 5.483 1.00 0.00 H ATOM 42 HA LYS A 365 -7.618 -9.137 4.646 1.00 0.00 H ATOM 43 HB2 LYS A 365 -10.152 -8.344 4.071 1.00 0.00 H ATOM 44 HB3 LYS A 365 -9.324 -7.881 2.592 1.00 0.00 H ATOM 45 HG2 LYS A 365 -9.788 -9.985 1.975 1.00 0.00 H ATOM 46 HG3 LYS A 365 -8.354 -10.375 2.928 1.00 0.00 H ATOM 47 HD2 LYS A 365 -9.974 -10.582 4.910 1.00 0.00 H ATOM 48 HD3 LYS A 365 -11.248 -10.631 3.690 1.00 0.00 H ATOM 49 HE2 LYS A 365 -9.465 -12.443 2.705 1.00 0.00 H ATOM 50 HE3 LYS A 365 -9.271 -12.663 4.444 1.00 0.00 H ATOM 51 HZ1 LYS A 365 -11.920 -12.614 4.251 1.00 0.00 H ATOM 52 HZ2 LYS A 365 -11.011 -14.037 4.154 1.00 0.00 H ATOM 53 HZ3 LYS A 365 -11.541 -13.275 2.740 1.00 0.00 H ATOM 54 N LEU A 366 -7.097 -6.250 3.194 1.00 0.00 N ATOM 55 CA LEU A 366 -6.163 -5.500 2.364 1.00 0.00 C ATOM 56 C LEU A 366 -4.931 -5.104 3.165 1.00 0.00 C ATOM 57 O LEU A 366 -3.797 -5.329 2.739 1.00 0.00 O ATOM 58 CB LEU A 366 -6.842 -4.250 1.796 1.00 0.00 C ATOM 59 CG LEU A 366 -7.414 -4.406 0.386 1.00 0.00 C ATOM 60 CD1 LEU A 366 -8.773 -5.088 0.433 1.00 0.00 C ATOM 61 CD2 LEU A 366 -7.519 -3.052 -0.299 1.00 0.00 C ATOM 62 H LEU A 366 -7.825 -5.774 3.644 1.00 0.00 H ATOM 63 HA LEU A 366 -5.859 -6.136 1.550 1.00 0.00 H ATOM 64 HB2 LEU A 366 -7.647 -3.972 2.460 1.00 0.00 H ATOM 65 HB3 LEU A 366 -6.119 -3.449 1.779 1.00 0.00 H ATOM 66 HG LEU A 366 -6.750 -5.027 -0.199 1.00 0.00 H ATOM 67 HD11 LEU A 366 -9.366 -4.766 -0.410 1.00 0.00 H ATOM 68 HD12 LEU A 366 -9.277 -4.822 1.350 1.00 0.00 H ATOM 69 HD13 LEU A 366 -8.640 -6.158 0.393 1.00 0.00 H ATOM 70 HD21 LEU A 366 -7.445 -3.182 -1.368 1.00 0.00 H ATOM 71 HD22 LEU A 366 -6.717 -2.413 0.042 1.00 0.00 H ATOM 72 HD23 LEU A 366 -8.468 -2.598 -0.056 1.00 0.00 H ATOM 73 N ASP A 367 -5.166 -4.515 4.331 1.00 0.00 N ATOM 74 CA ASP A 367 -4.086 -4.077 5.213 1.00 0.00 C ATOM 75 C ASP A 367 -4.640 -3.246 6.367 1.00 0.00 C ATOM 76 O ASP A 367 -4.516 -2.021 6.382 1.00 0.00 O ATOM 77 CB ASP A 367 -3.048 -3.264 4.429 1.00 0.00 C ATOM 78 CG ASP A 367 -1.652 -3.842 4.546 1.00 0.00 C ATOM 79 OD1 ASP A 367 -1.391 -4.567 5.529 1.00 0.00 O ATOM 80 OD2 ASP A 367 -0.821 -3.567 3.657 1.00 0.00 O ATOM 81 H ASP A 367 -6.093 -4.369 4.607 1.00 0.00 H ATOM 82 HA ASP A 367 -3.611 -4.960 5.616 1.00 0.00 H ATOM 83 HB2 ASP A 367 -3.322 -3.248 3.386 1.00 0.00 H ATOM 84 HB3 ASP A 367 -3.029 -2.254 4.805 1.00 0.00 H ATOM 85 N MET A 368 -5.256 -3.916 7.335 1.00 0.00 N ATOM 86 CA MET A 368 -5.841 -3.236 8.490 1.00 0.00 C ATOM 87 C MET A 368 -4.776 -2.638 9.415 1.00 0.00 C ATOM 88 O MET A 368 -5.014 -2.478 10.613 1.00 0.00 O ATOM 89 CB MET A 368 -6.719 -4.209 9.280 1.00 0.00 C ATOM 90 CG MET A 368 -6.022 -5.517 9.620 1.00 0.00 C ATOM 91 SD MET A 368 -6.427 -6.112 11.273 1.00 0.00 S ATOM 92 CE MET A 368 -5.097 -7.279 11.548 1.00 0.00 C ATOM 93 H MET A 368 -5.329 -4.892 7.269 1.00 0.00 H ATOM 94 HA MET A 368 -6.461 -2.436 8.119 1.00 0.00 H ATOM 95 HB2 MET A 368 -7.020 -3.735 10.203 1.00 0.00 H ATOM 96 HB3 MET A 368 -7.599 -4.435 8.698 1.00 0.00 H ATOM 97 HG2 MET A 368 -6.321 -6.265 8.901 1.00 0.00 H ATOM 98 HG3 MET A 368 -4.954 -5.366 9.558 1.00 0.00 H ATOM 99 HE1 MET A 368 -4.476 -7.331 10.665 1.00 0.00 H ATOM 100 HE2 MET A 368 -5.511 -8.256 11.754 1.00 0.00 H ATOM 101 HE3 MET A 368 -4.501 -6.957 12.388 1.00 0.00 H ATOM 102 N ASN A 369 -3.613 -2.298 8.864 1.00 0.00 N ATOM 103 CA ASN A 369 -2.537 -1.711 9.653 1.00 0.00 C ATOM 104 C ASN A 369 -1.570 -0.944 8.763 1.00 0.00 C ATOM 105 O ASN A 369 -1.369 0.258 8.935 1.00 0.00 O ATOM 106 CB ASN A 369 -1.780 -2.796 10.424 1.00 0.00 C ATOM 107 CG ASN A 369 -2.670 -3.557 11.386 1.00 0.00 C ATOM 108 OD1 ASN A 369 -3.064 -3.036 12.431 1.00 0.00 O ATOM 109 ND2 ASN A 369 -2.992 -4.798 11.040 1.00 0.00 N ATOM 110 H ASN A 369 -3.475 -2.437 7.909 1.00 0.00 H ATOM 111 HA ASN A 369 -2.979 -1.024 10.352 1.00 0.00 H ATOM 112 HB2 ASN A 369 -1.360 -3.501 9.722 1.00 0.00 H ATOM 113 HB3 ASN A 369 -0.982 -2.337 10.987 1.00 0.00 H ATOM 114 HD21 ASN A 369 -2.641 -5.148 10.195 1.00 0.00 H ATOM 115 HD22 ASN A 369 -3.566 -5.314 11.645 1.00 0.00 H ATOM 116 N ALA A 370 -0.973 -1.650 7.815 1.00 0.00 N ATOM 117 CA ALA A 370 -0.022 -1.040 6.897 1.00 0.00 C ATOM 118 C ALA A 370 -0.696 0.021 6.033 1.00 0.00 C ATOM 119 O ALA A 370 -0.062 0.997 5.634 1.00 0.00 O ATOM 120 CB ALA A 370 0.635 -2.101 6.027 1.00 0.00 C ATOM 121 H ALA A 370 -1.176 -2.604 7.733 1.00 0.00 H ATOM 122 HA ALA A 370 0.749 -0.563 7.487 1.00 0.00 H ATOM 123 HB1 ALA A 370 0.127 -2.151 5.076 1.00 0.00 H ATOM 124 HB2 ALA A 370 0.571 -3.061 6.519 1.00 0.00 H ATOM 125 HB3 ALA A 370 1.673 -1.847 5.868 1.00 0.00 H ATOM 126 N LYS A 371 -1.986 -0.160 5.756 1.00 0.00 N ATOM 127 CA LYS A 371 -2.718 0.809 4.949 1.00 0.00 C ATOM 128 C LYS A 371 -3.055 2.033 5.785 1.00 0.00 C ATOM 129 O LYS A 371 -2.997 3.162 5.300 1.00 0.00 O ATOM 130 CB LYS A 371 -3.993 0.195 4.365 1.00 0.00 C ATOM 131 CG LYS A 371 -3.922 -0.040 2.865 1.00 0.00 C ATOM 132 CD LYS A 371 -5.202 0.390 2.168 1.00 0.00 C ATOM 133 CE LYS A 371 -6.344 -0.572 2.456 1.00 0.00 C ATOM 134 NZ LYS A 371 -7.219 -0.084 3.556 1.00 0.00 N ATOM 135 H LYS A 371 -2.452 -0.949 6.107 1.00 0.00 H ATOM 136 HA LYS A 371 -2.072 1.114 4.140 1.00 0.00 H ATOM 137 HB2 LYS A 371 -4.177 -0.751 4.846 1.00 0.00 H ATOM 138 HB3 LYS A 371 -4.823 0.856 4.565 1.00 0.00 H ATOM 139 HG2 LYS A 371 -3.097 0.527 2.462 1.00 0.00 H ATOM 140 HG3 LYS A 371 -3.760 -1.094 2.684 1.00 0.00 H ATOM 141 HD2 LYS A 371 -5.479 1.373 2.519 1.00 0.00 H ATOM 142 HD3 LYS A 371 -5.028 0.421 1.103 1.00 0.00 H ATOM 143 HE2 LYS A 371 -6.936 -0.685 1.560 1.00 0.00 H ATOM 144 HE3 LYS A 371 -5.928 -1.530 2.735 1.00 0.00 H ATOM 145 HZ1 LYS A 371 -7.281 0.954 3.530 1.00 0.00 H ATOM 146 HZ2 LYS A 371 -6.833 -0.374 4.477 1.00 0.00 H ATOM 147 HZ3 LYS A 371 -8.176 -0.481 3.455 1.00 0.00 H ATOM 148 N ARG A 372 -3.381 1.806 7.053 1.00 0.00 N ATOM 149 CA ARG A 372 -3.696 2.903 7.954 1.00 0.00 C ATOM 150 C ARG A 372 -2.439 3.718 8.207 1.00 0.00 C ATOM 151 O ARG A 372 -2.487 4.940 8.336 1.00 0.00 O ATOM 152 CB ARG A 372 -4.260 2.377 9.276 1.00 0.00 C ATOM 153 CG ARG A 372 -5.670 1.822 9.161 1.00 0.00 C ATOM 154 CD ARG A 372 -6.311 1.645 10.528 1.00 0.00 C ATOM 155 NE ARG A 372 -5.675 0.580 11.299 1.00 0.00 N ATOM 156 CZ ARG A 372 -5.768 0.464 12.622 1.00 0.00 C ATOM 157 NH1 ARG A 372 -6.472 1.344 13.325 1.00 0.00 N ATOM 158 NH2 ARG A 372 -5.157 -0.534 13.245 1.00 0.00 N ATOM 159 H ARG A 372 -3.390 0.885 7.393 1.00 0.00 H ATOM 160 HA ARG A 372 -4.428 3.533 7.473 1.00 0.00 H ATOM 161 HB2 ARG A 372 -3.616 1.591 9.641 1.00 0.00 H ATOM 162 HB3 ARG A 372 -4.271 3.183 9.995 1.00 0.00 H ATOM 163 HG2 ARG A 372 -6.270 2.506 8.579 1.00 0.00 H ATOM 164 HG3 ARG A 372 -5.629 0.863 8.666 1.00 0.00 H ATOM 165 HD2 ARG A 372 -6.223 2.573 11.075 1.00 0.00 H ATOM 166 HD3 ARG A 372 -7.356 1.406 10.394 1.00 0.00 H ATOM 167 HE ARG A 372 -5.150 -0.084 10.805 1.00 0.00 H ATOM 168 HH12 ARG A 372 -6.538 1.251 14.318 1.00 0.00 H ATOM 169 HH22 ARG A 372 -5.226 -0.621 14.239 1.00 0.00 H ATOM 170 N GLN A 373 -1.308 3.023 8.249 1.00 0.00 N ATOM 171 CA GLN A 373 -0.022 3.664 8.455 1.00 0.00 C ATOM 172 C GLN A 373 0.250 4.641 7.329 1.00 0.00 C ATOM 173 O GLN A 373 0.425 5.837 7.557 1.00 0.00 O ATOM 174 CB GLN A 373 1.088 2.604 8.528 1.00 0.00 C ATOM 175 CG GLN A 373 2.380 3.085 9.178 1.00 0.00 C ATOM 176 CD GLN A 373 2.148 3.965 10.393 1.00 0.00 C ATOM 177 OE1 GLN A 373 2.358 3.541 11.531 1.00 0.00 O ATOM 178 NE2 GLN A 373 1.713 5.196 10.157 1.00 0.00 N ATOM 179 H GLN A 373 -1.340 2.052 8.119 1.00 0.00 H ATOM 180 HA GLN A 373 -0.057 4.211 9.378 1.00 0.00 H ATOM 181 HB2 GLN A 373 0.722 1.759 9.093 1.00 0.00 H ATOM 182 HB3 GLN A 373 1.318 2.276 7.524 1.00 0.00 H ATOM 183 HG2 GLN A 373 2.952 2.223 9.486 1.00 0.00 H ATOM 184 HG3 GLN A 373 2.947 3.645 8.450 1.00 0.00 H ATOM 185 HE21 GLN A 373 1.569 5.464 9.229 1.00 0.00 H ATOM 186 HE22 GLN A 373 1.551 5.784 10.919 1.00 0.00 H ATOM 187 N LEU A 374 0.273 4.129 6.111 1.00 0.00 N ATOM 188 CA LEU A 374 0.519 4.962 4.951 1.00 0.00 C ATOM 189 C LEU A 374 -0.529 6.059 4.832 1.00 0.00 C ATOM 190 O LEU A 374 -0.201 7.216 4.594 1.00 0.00 O ATOM 191 CB LEU A 374 0.531 4.109 3.686 1.00 0.00 C ATOM 192 CG LEU A 374 1.902 3.576 3.269 1.00 0.00 C ATOM 193 CD1 LEU A 374 2.451 2.633 4.327 1.00 0.00 C ATOM 194 CD2 LEU A 374 1.812 2.873 1.922 1.00 0.00 C ATOM 195 H LEU A 374 0.118 3.168 5.989 1.00 0.00 H ATOM 196 HA LEU A 374 1.483 5.422 5.077 1.00 0.00 H ATOM 197 HB2 LEU A 374 -0.126 3.266 3.846 1.00 0.00 H ATOM 198 HB3 LEU A 374 0.137 4.701 2.875 1.00 0.00 H ATOM 199 HG LEU A 374 2.589 4.404 3.170 1.00 0.00 H ATOM 200 HD11 LEU A 374 2.812 3.206 5.167 1.00 0.00 H ATOM 201 HD12 LEU A 374 3.264 2.057 3.908 1.00 0.00 H ATOM 202 HD13 LEU A 374 1.668 1.966 4.655 1.00 0.00 H ATOM 203 HD21 LEU A 374 2.059 3.569 1.136 1.00 0.00 H ATOM 204 HD22 LEU A 374 0.806 2.507 1.776 1.00 0.00 H ATOM 205 HD23 LEU A 374 2.503 2.044 1.901 1.00 0.00 H ATOM 206 N TYR A 375 -1.790 5.698 4.996 1.00 0.00 N ATOM 207 CA TYR A 375 -2.863 6.675 4.894 1.00 0.00 C ATOM 208 C TYR A 375 -2.814 7.668 6.046 1.00 0.00 C ATOM 209 O TYR A 375 -3.265 8.805 5.914 1.00 0.00 O ATOM 210 CB TYR A 375 -4.224 5.978 4.852 1.00 0.00 C ATOM 211 CG TYR A 375 -5.198 6.604 3.880 1.00 0.00 C ATOM 212 CD1 TYR A 375 -5.642 7.908 4.054 1.00 0.00 C ATOM 213 CD2 TYR A 375 -5.672 5.890 2.788 1.00 0.00 C ATOM 214 CE1 TYR A 375 -6.532 8.483 3.167 1.00 0.00 C ATOM 215 CE2 TYR A 375 -6.562 6.457 1.896 1.00 0.00 C ATOM 216 CZ TYR A 375 -6.990 7.753 2.090 1.00 0.00 C ATOM 217 OH TYR A 375 -7.877 8.321 1.205 1.00 0.00 O ATOM 218 H TYR A 375 -2.004 4.760 5.187 1.00 0.00 H ATOM 219 HA TYR A 375 -2.715 7.220 3.974 1.00 0.00 H ATOM 220 HB2 TYR A 375 -4.083 4.949 4.561 1.00 0.00 H ATOM 221 HB3 TYR A 375 -4.668 6.012 5.836 1.00 0.00 H ATOM 222 HD1 TYR A 375 -5.281 8.478 4.898 1.00 0.00 H ATOM 223 HD2 TYR A 375 -5.336 4.874 2.638 1.00 0.00 H ATOM 224 HE1 TYR A 375 -6.867 9.498 3.319 1.00 0.00 H ATOM 225 HE2 TYR A 375 -6.920 5.884 1.053 1.00 0.00 H ATOM 226 HH TYR A 375 -8.688 7.808 1.189 1.00 0.00 H ATOM 227 N SER A 376 -2.257 7.242 7.172 1.00 0.00 N ATOM 228 CA SER A 376 -2.150 8.112 8.330 1.00 0.00 C ATOM 229 C SER A 376 -0.756 8.726 8.424 1.00 0.00 C ATOM 230 O SER A 376 -0.447 9.424 9.391 1.00 0.00 O ATOM 231 CB SER A 376 -2.467 7.338 9.612 1.00 0.00 C ATOM 232 OG SER A 376 -2.620 8.216 10.714 1.00 0.00 O ATOM 233 H SER A 376 -1.907 6.328 7.224 1.00 0.00 H ATOM 234 HA SER A 376 -2.872 8.905 8.214 1.00 0.00 H ATOM 235 HB2 SER A 376 -3.385 6.786 9.479 1.00 0.00 H ATOM 236 HB3 SER A 376 -1.661 6.651 9.823 1.00 0.00 H ATOM 237 HG SER A 376 -1.845 8.779 10.784 1.00 0.00 H ATOM 238 N LEU A 377 0.094 8.456 7.431 1.00 0.00 N ATOM 239 CA LEU A 377 1.437 8.972 7.435 1.00 0.00 C ATOM 240 C LEU A 377 1.768 9.685 6.120 1.00 0.00 C ATOM 241 O LEU A 377 2.608 10.581 6.098 1.00 0.00 O ATOM 242 CB LEU A 377 2.392 7.828 7.728 1.00 0.00 C ATOM 243 CG LEU A 377 2.849 7.055 6.520 1.00 0.00 C ATOM 244 CD1 LEU A 377 4.032 7.756 5.921 1.00 0.00 C ATOM 245 CD2 LEU A 377 3.176 5.618 6.895 1.00 0.00 C ATOM 246 H LEU A 377 -0.179 7.885 6.689 1.00 0.00 H ATOM 247 HA LEU A 377 1.516 9.682 8.224 1.00 0.00 H ATOM 248 HB2 LEU A 377 3.259 8.224 8.227 1.00 0.00 H ATOM 249 HB3 LEU A 377 1.895 7.142 8.390 1.00 0.00 H ATOM 250 HG LEU A 377 2.057 7.058 5.792 1.00 0.00 H ATOM 251 HD11 LEU A 377 4.799 7.864 6.668 1.00 0.00 H ATOM 252 HD12 LEU A 377 3.714 8.729 5.589 1.00 0.00 H ATOM 253 HD13 LEU A 377 4.408 7.187 5.089 1.00 0.00 H ATOM 254 HD21 LEU A 377 4.192 5.563 7.258 1.00 0.00 H ATOM 255 HD22 LEU A 377 3.071 4.984 6.028 1.00 0.00 H ATOM 256 HD23 LEU A 377 2.499 5.285 7.671 1.00 0.00 H ATOM 257 N ILE A 378 1.096 9.305 5.027 1.00 0.00 N ATOM 258 CA ILE A 378 1.330 9.951 3.732 1.00 0.00 C ATOM 259 C ILE A 378 0.028 10.426 3.095 1.00 0.00 C ATOM 260 O ILE A 378 -0.020 11.493 2.482 1.00 0.00 O ATOM 261 CB ILE A 378 2.064 9.040 2.720 1.00 0.00 C ATOM 262 CG1 ILE A 378 1.336 7.710 2.535 1.00 0.00 C ATOM 263 CG2 ILE A 378 3.499 8.799 3.147 1.00 0.00 C ATOM 264 CD1 ILE A 378 1.685 7.020 1.237 1.00 0.00 C ATOM 265 H ILE A 378 0.422 8.594 5.097 1.00 0.00 H ATOM 266 HA ILE A 378 1.954 10.813 3.914 1.00 0.00 H ATOM 267 HB ILE A 378 2.087 9.553 1.770 1.00 0.00 H ATOM 268 HG12 ILE A 378 1.598 7.047 3.345 1.00 0.00 H ATOM 269 HG13 ILE A 378 0.272 7.883 2.542 1.00 0.00 H ATOM 270 HG21 ILE A 378 4.150 8.885 2.290 1.00 0.00 H ATOM 271 HG22 ILE A 378 3.585 7.809 3.563 1.00 0.00 H ATOM 272 HG23 ILE A 378 3.782 9.531 3.888 1.00 0.00 H ATOM 273 HD11 ILE A 378 0.837 6.450 0.893 1.00 0.00 H ATOM 274 HD12 ILE A 378 2.526 6.361 1.396 1.00 0.00 H ATOM 275 HD13 ILE A 378 1.946 7.763 0.497 1.00 0.00 H ATOM 276 N GLY A 379 -1.023 9.627 3.234 1.00 0.00 N ATOM 277 CA GLY A 379 -2.306 9.981 2.655 1.00 0.00 C ATOM 278 C GLY A 379 -2.933 11.198 3.307 1.00 0.00 C ATOM 279 O GLY A 379 -3.261 11.176 4.493 1.00 0.00 O ATOM 280 H GLY A 379 -0.925 8.786 3.726 1.00 0.00 H ATOM 281 HA2 GLY A 379 -2.170 10.183 1.603 1.00 0.00 H ATOM 282 HA3 GLY A 379 -2.979 9.144 2.764 1.00 0.00 H ATOM 283 N TYR A 380 -3.109 12.263 2.527 1.00 0.00 N ATOM 284 CA TYR A 380 -3.712 13.488 3.037 1.00 0.00 C ATOM 285 C TYR A 380 -5.101 13.699 2.444 1.00 0.00 C ATOM 286 O TYR A 380 -5.981 14.268 3.091 1.00 0.00 O ATOM 287 CB TYR A 380 -2.827 14.708 2.746 1.00 0.00 C ATOM 288 CG TYR A 380 -1.966 14.581 1.506 1.00 0.00 C ATOM 289 CD1 TYR A 380 -2.535 14.426 0.248 1.00 0.00 C ATOM 290 CD2 TYR A 380 -0.581 14.624 1.598 1.00 0.00 C ATOM 291 CE1 TYR A 380 -1.747 14.314 -0.882 1.00 0.00 C ATOM 292 CE2 TYR A 380 0.214 14.513 0.474 1.00 0.00 C ATOM 293 CZ TYR A 380 -0.374 14.358 -0.763 1.00 0.00 C ATOM 294 OH TYR A 380 0.415 14.250 -1.885 1.00 0.00 O ATOM 295 H TYR A 380 -2.835 12.219 1.590 1.00 0.00 H ATOM 296 HA TYR A 380 -3.810 13.379 4.106 1.00 0.00 H ATOM 297 HB2 TYR A 380 -3.458 15.575 2.618 1.00 0.00 H ATOM 298 HB3 TYR A 380 -2.171 14.873 3.590 1.00 0.00 H ATOM 299 HD1 TYR A 380 -3.610 14.393 0.157 1.00 0.00 H ATOM 300 HD2 TYR A 380 -0.124 14.746 2.566 1.00 0.00 H ATOM 301 HE1 TYR A 380 -2.206 14.194 -1.852 1.00 0.00 H ATOM 302 HE2 TYR A 380 1.290 14.548 0.569 1.00 0.00 H ATOM 303 HH TYR A 380 0.958 15.038 -1.973 1.00 0.00 H ATOM 304 N ALA A 381 -5.295 13.237 1.210 1.00 0.00 N ATOM 305 CA ALA A 381 -6.581 13.375 0.528 1.00 0.00 C ATOM 306 C ALA A 381 -6.465 13.007 -0.948 1.00 0.00 C ATOM 307 O ALA A 381 -6.997 11.987 -1.387 1.00 0.00 O ATOM 308 CB ALA A 381 -7.116 14.794 0.672 1.00 0.00 C ATOM 309 H ALA A 381 -4.555 12.791 0.747 1.00 0.00 H ATOM 310 HA ALA A 381 -7.281 12.702 1.002 1.00 0.00 H ATOM 311 HB1 ALA A 381 -7.697 15.049 -0.202 1.00 0.00 H ATOM 312 HB2 ALA A 381 -6.290 15.482 0.770 1.00 0.00 H ATOM 313 HB3 ALA A 381 -7.741 14.855 1.551 1.00 0.00 H ATOM 314 N SER A 382 -5.770 13.847 -1.708 1.00 0.00 N ATOM 315 CA SER A 382 -5.587 13.617 -3.138 1.00 0.00 C ATOM 316 C SER A 382 -5.006 12.232 -3.407 1.00 0.00 C ATOM 317 O SER A 382 -5.381 11.567 -4.372 1.00 0.00 O ATOM 318 CB SER A 382 -4.674 14.691 -3.735 1.00 0.00 C ATOM 319 OG SER A 382 -5.430 15.722 -4.345 1.00 0.00 O ATOM 320 H SER A 382 -5.373 14.644 -1.300 1.00 0.00 H ATOM 321 HA SER A 382 -6.555 13.682 -3.608 1.00 0.00 H ATOM 322 HB2 SER A 382 -4.068 15.121 -2.953 1.00 0.00 H ATOM 323 HB3 SER A 382 -4.032 14.242 -4.480 1.00 0.00 H ATOM 324 HG SER A 382 -4.981 16.022 -5.138 1.00 0.00 H ATOM 325 N LEU A 383 -4.088 11.806 -2.549 1.00 0.00 N ATOM 326 CA LEU A 383 -3.455 10.500 -2.697 1.00 0.00 C ATOM 327 C LEU A 383 -4.355 9.394 -2.154 1.00 0.00 C ATOM 328 O LEU A 383 -4.115 8.859 -1.072 1.00 0.00 O ATOM 329 CB LEU A 383 -2.106 10.476 -1.977 1.00 0.00 C ATOM 330 CG LEU A 383 -1.091 9.482 -2.540 1.00 0.00 C ATOM 331 CD1 LEU A 383 -0.465 10.024 -3.815 1.00 0.00 C ATOM 332 CD2 LEU A 383 -0.020 9.171 -1.505 1.00 0.00 C ATOM 333 H LEU A 383 -3.829 12.381 -1.800 1.00 0.00 H ATOM 334 HA LEU A 383 -3.293 10.329 -3.750 1.00 0.00 H ATOM 335 HB2 LEU A 383 -1.678 11.467 -2.028 1.00 0.00 H ATOM 336 HB3 LEU A 383 -2.280 10.232 -0.939 1.00 0.00 H ATOM 337 HG LEU A 383 -1.598 8.559 -2.784 1.00 0.00 H ATOM 338 HD11 LEU A 383 -1.144 9.878 -4.641 1.00 0.00 H ATOM 339 HD12 LEU A 383 0.460 9.502 -4.013 1.00 0.00 H ATOM 340 HD13 LEU A 383 -0.265 11.078 -3.697 1.00 0.00 H ATOM 341 HD21 LEU A 383 0.054 9.992 -0.806 1.00 0.00 H ATOM 342 HD22 LEU A 383 0.930 9.034 -2.000 1.00 0.00 H ATOM 343 HD23 LEU A 383 -0.284 8.268 -0.974 1.00 0.00 H ATOM 344 N ARG A 384 -5.389 9.054 -2.916 1.00 0.00 N ATOM 345 CA ARG A 384 -6.323 8.010 -2.514 1.00 0.00 C ATOM 346 C ARG A 384 -5.629 6.652 -2.475 1.00 0.00 C ATOM 347 O ARG A 384 -5.742 5.860 -3.410 1.00 0.00 O ATOM 348 CB ARG A 384 -7.513 7.963 -3.474 1.00 0.00 C ATOM 349 CG ARG A 384 -8.314 9.254 -3.512 1.00 0.00 C ATOM 350 CD ARG A 384 -8.347 9.853 -4.910 1.00 0.00 C ATOM 351 NE ARG A 384 -9.465 10.777 -5.082 1.00 0.00 N ATOM 352 CZ ARG A 384 -9.933 11.162 -6.268 1.00 0.00 C ATOM 353 NH1 ARG A 384 -9.382 10.707 -7.386 1.00 0.00 N ATOM 354 NH2 ARG A 384 -10.955 12.004 -6.336 1.00 0.00 N ATOM 355 H ARG A 384 -5.527 9.516 -3.770 1.00 0.00 H ATOM 356 HA ARG A 384 -6.680 8.247 -1.523 1.00 0.00 H ATOM 357 HB2 ARG A 384 -7.148 7.758 -4.471 1.00 0.00 H ATOM 358 HB3 ARG A 384 -8.173 7.163 -3.171 1.00 0.00 H ATOM 359 HG2 ARG A 384 -9.326 9.048 -3.197 1.00 0.00 H ATOM 360 HG3 ARG A 384 -7.863 9.966 -2.836 1.00 0.00 H ATOM 361 HD2 ARG A 384 -7.423 10.385 -5.082 1.00 0.00 H ATOM 362 HD3 ARG A 384 -8.439 9.052 -5.628 1.00 0.00 H ATOM 363 HE ARG A 384 -9.890 11.130 -4.273 1.00 0.00 H ATOM 364 HH12 ARG A 384 -9.737 11.000 -8.274 1.00 0.00 H ATOM 365 HH22 ARG A 384 -11.307 12.294 -7.226 1.00 0.00 H ATOM 366 N LEU A 385 -4.910 6.392 -1.388 1.00 0.00 N ATOM 367 CA LEU A 385 -4.195 5.131 -1.228 1.00 0.00 C ATOM 368 C LEU A 385 -5.137 3.941 -1.390 1.00 0.00 C ATOM 369 O LEU A 385 -6.009 3.707 -0.553 1.00 0.00 O ATOM 370 CB LEU A 385 -3.515 5.074 0.143 1.00 0.00 C ATOM 371 CG LEU A 385 -2.588 3.874 0.352 1.00 0.00 C ATOM 372 CD1 LEU A 385 -1.132 4.298 0.246 1.00 0.00 C ATOM 373 CD2 LEU A 385 -2.857 3.217 1.699 1.00 0.00 C ATOM 374 H LEU A 385 -4.858 7.065 -0.677 1.00 0.00 H ATOM 375 HA LEU A 385 -3.438 5.082 -1.995 1.00 0.00 H ATOM 376 HB2 LEU A 385 -2.938 5.979 0.274 1.00 0.00 H ATOM 377 HB3 LEU A 385 -4.283 5.045 0.901 1.00 0.00 H ATOM 378 HG LEU A 385 -2.779 3.142 -0.420 1.00 0.00 H ATOM 379 HD11 LEU A 385 -0.516 3.618 0.815 1.00 0.00 H ATOM 380 HD12 LEU A 385 -1.019 5.298 0.637 1.00 0.00 H ATOM 381 HD13 LEU A 385 -0.826 4.279 -0.790 1.00 0.00 H ATOM 382 HD21 LEU A 385 -3.109 3.976 2.425 1.00 0.00 H ATOM 383 HD22 LEU A 385 -1.974 2.686 2.023 1.00 0.00 H ATOM 384 HD23 LEU A 385 -3.679 2.524 1.603 1.00 0.00 H ATOM 385 N HIS A 386 -4.954 3.193 -2.473 1.00 0.00 N ATOM 386 CA HIS A 386 -5.783 2.027 -2.749 1.00 0.00 C ATOM 387 C HIS A 386 -4.919 0.839 -3.157 1.00 0.00 C ATOM 388 O HIS A 386 -3.848 1.011 -3.739 1.00 0.00 O ATOM 389 CB HIS A 386 -6.796 2.342 -3.852 1.00 0.00 C ATOM 390 CG HIS A 386 -7.904 1.341 -3.954 1.00 0.00 C ATOM 391 ND1 HIS A 386 -8.700 0.985 -2.885 1.00 0.00 N ATOM 392 CD2 HIS A 386 -8.349 0.616 -5.008 1.00 0.00 C ATOM 393 CE1 HIS A 386 -9.586 0.087 -3.277 1.00 0.00 C ATOM 394 NE2 HIS A 386 -9.395 -0.154 -4.561 1.00 0.00 N ATOM 395 H HIS A 386 -4.242 3.428 -3.101 1.00 0.00 H ATOM 396 HA HIS A 386 -6.312 1.777 -1.844 1.00 0.00 H ATOM 397 HB2 HIS A 386 -7.239 3.308 -3.658 1.00 0.00 H ATOM 398 HB3 HIS A 386 -6.284 2.372 -4.803 1.00 0.00 H ATOM 399 HD1 HIS A 386 -8.625 1.340 -1.974 1.00 0.00 H ATOM 400 HD2 HIS A 386 -7.955 0.641 -6.014 1.00 0.00 H ATOM 401 HE1 HIS A 386 -10.339 -0.371 -2.653 1.00 0.00 H ATOM 402 HE2 HIS A 386 -9.979 -0.701 -5.125 1.00 0.00 H ATOM 403 N TYR A 387 -5.384 -0.366 -2.846 1.00 0.00 N ATOM 404 CA TYR A 387 -4.644 -1.575 -3.179 1.00 0.00 C ATOM 405 C TYR A 387 -5.401 -2.429 -4.187 1.00 0.00 C ATOM 406 O TYR A 387 -6.555 -2.797 -3.968 1.00 0.00 O ATOM 407 CB TYR A 387 -4.352 -2.382 -1.915 1.00 0.00 C ATOM 408 CG TYR A 387 -3.217 -1.811 -1.102 1.00 0.00 C ATOM 409 CD1 TYR A 387 -3.306 -0.537 -0.560 1.00 0.00 C ATOM 410 CD2 TYR A 387 -2.052 -2.537 -0.888 1.00 0.00 C ATOM 411 CE1 TYR A 387 -2.268 -0.001 0.176 1.00 0.00 C ATOM 412 CE2 TYR A 387 -1.010 -2.008 -0.155 1.00 0.00 C ATOM 413 CZ TYR A 387 -1.122 -0.740 0.375 1.00 0.00 C ATOM 414 OH TYR A 387 -0.085 -0.206 1.103 1.00 0.00 O ATOM 415 H TYR A 387 -6.239 -0.443 -2.379 1.00 0.00 H ATOM 416 HA TYR A 387 -3.709 -1.273 -3.620 1.00 0.00 H ATOM 417 HB2 TYR A 387 -5.234 -2.399 -1.292 1.00 0.00 H ATOM 418 HB3 TYR A 387 -4.090 -3.393 -2.192 1.00 0.00 H ATOM 419 HD1 TYR A 387 -4.206 0.039 -0.718 1.00 0.00 H ATOM 420 HD2 TYR A 387 -1.967 -3.530 -1.303 1.00 0.00 H ATOM 421 HE1 TYR A 387 -2.358 0.992 0.589 1.00 0.00 H ATOM 422 HE2 TYR A 387 -0.112 -2.587 -0.000 1.00 0.00 H ATOM 423 HH TYR A 387 -0.434 0.242 1.877 1.00 0.00 H ATOM 424 N VAL A 388 -4.736 -2.741 -5.294 1.00 0.00 N ATOM 425 CA VAL A 388 -5.332 -3.551 -6.343 1.00 0.00 C ATOM 426 C VAL A 388 -4.665 -4.921 -6.414 1.00 0.00 C ATOM 427 O VAL A 388 -3.519 -5.043 -6.847 1.00 0.00 O ATOM 428 CB VAL A 388 -5.215 -2.861 -7.715 1.00 0.00 C ATOM 429 CG1 VAL A 388 -5.922 -3.674 -8.789 1.00 0.00 C ATOM 430 CG2 VAL A 388 -5.778 -1.448 -7.650 1.00 0.00 C ATOM 431 H VAL A 388 -3.820 -2.417 -5.405 1.00 0.00 H ATOM 432 HA VAL A 388 -6.376 -3.679 -6.113 1.00 0.00 H ATOM 433 HB VAL A 388 -4.168 -2.796 -7.973 1.00 0.00 H ATOM 434 HG11 VAL A 388 -5.711 -3.249 -9.760 1.00 0.00 H ATOM 435 HG12 VAL A 388 -6.987 -3.658 -8.613 1.00 0.00 H ATOM 436 HG13 VAL A 388 -5.568 -4.694 -8.760 1.00 0.00 H ATOM 437 HG21 VAL A 388 -6.245 -1.204 -8.592 1.00 0.00 H ATOM 438 HG22 VAL A 388 -4.977 -0.751 -7.453 1.00 0.00 H ATOM 439 HG23 VAL A 388 -6.510 -1.388 -6.860 1.00 0.00 H ATOM 440 N THR A 389 -5.388 -5.949 -5.984 1.00 0.00 N ATOM 441 CA THR A 389 -4.865 -7.309 -5.996 1.00 0.00 C ATOM 442 C THR A 389 -5.074 -7.964 -7.357 1.00 0.00 C ATOM 443 O THR A 389 -6.198 -8.296 -7.732 1.00 0.00 O ATOM 444 CB THR A 389 -5.536 -8.146 -4.906 1.00 0.00 C ATOM 445 OG1 THR A 389 -6.860 -8.486 -5.279 1.00 0.00 O ATOM 446 CG2 THR A 389 -5.603 -7.445 -3.566 1.00 0.00 C ATOM 447 H THR A 389 -6.295 -5.788 -5.647 1.00 0.00 H ATOM 448 HA THR A 389 -3.806 -7.257 -5.793 1.00 0.00 H ATOM 449 HB THR A 389 -4.976 -9.061 -4.773 1.00 0.00 H ATOM 450 HG1 THR A 389 -7.307 -7.708 -5.619 1.00 0.00 H ATOM 451 HG21 THR A 389 -5.600 -8.180 -2.775 1.00 0.00 H ATOM 452 HG22 THR A 389 -6.508 -6.859 -3.511 1.00 0.00 H ATOM 453 HG23 THR A 389 -4.747 -6.795 -3.457 1.00 0.00 H ATOM 454 N VAL A 390 -3.981 -8.152 -8.089 1.00 0.00 N ATOM 455 CA VAL A 390 -4.039 -8.775 -9.407 1.00 0.00 C ATOM 456 C VAL A 390 -3.832 -10.284 -9.311 1.00 0.00 C ATOM 457 O VAL A 390 -3.866 -10.992 -10.317 1.00 0.00 O ATOM 458 CB VAL A 390 -2.979 -8.185 -10.351 1.00 0.00 C ATOM 459 CG1 VAL A 390 -3.174 -8.703 -11.768 1.00 0.00 C ATOM 460 CG2 VAL A 390 -3.022 -6.665 -10.320 1.00 0.00 C ATOM 461 H VAL A 390 -3.112 -7.872 -7.732 1.00 0.00 H ATOM 462 HA VAL A 390 -5.015 -8.579 -9.825 1.00 0.00 H ATOM 463 HB VAL A 390 -2.007 -8.504 -10.006 1.00 0.00 H ATOM 464 HG11 VAL A 390 -2.628 -8.077 -12.459 1.00 0.00 H ATOM 465 HG12 VAL A 390 -4.225 -8.683 -12.018 1.00 0.00 H ATOM 466 HG13 VAL A 390 -2.809 -9.717 -11.835 1.00 0.00 H ATOM 467 HG21 VAL A 390 -3.142 -6.329 -9.301 1.00 0.00 H ATOM 468 HG22 VAL A 390 -3.854 -6.316 -10.914 1.00 0.00 H ATOM 469 HG23 VAL A 390 -2.101 -6.270 -10.724 1.00 0.00 H ATOM 470 N LYS A 391 -3.609 -10.768 -8.090 1.00 0.00 N ATOM 471 CA LYS A 391 -3.388 -12.189 -7.845 1.00 0.00 C ATOM 472 C LYS A 391 -4.430 -13.056 -8.548 1.00 0.00 C ATOM 473 O LYS A 391 -5.385 -12.550 -9.136 1.00 0.00 O ATOM 474 CB LYS A 391 -3.418 -12.467 -6.343 1.00 0.00 C ATOM 475 CG LYS A 391 -4.730 -12.073 -5.680 1.00 0.00 C ATOM 476 CD LYS A 391 -5.416 -13.268 -5.035 1.00 0.00 C ATOM 477 CE LYS A 391 -6.901 -13.307 -5.365 1.00 0.00 C ATOM 478 NZ LYS A 391 -7.745 -13.162 -4.146 1.00 0.00 N ATOM 479 H LYS A 391 -3.589 -10.151 -7.331 1.00 0.00 H ATOM 480 HA LYS A 391 -2.410 -12.441 -8.226 1.00 0.00 H ATOM 481 HB2 LYS A 391 -3.255 -13.522 -6.181 1.00 0.00 H ATOM 482 HB3 LYS A 391 -2.621 -11.912 -5.871 1.00 0.00 H ATOM 483 HG2 LYS A 391 -4.528 -11.335 -4.919 1.00 0.00 H ATOM 484 HG3 LYS A 391 -5.386 -11.651 -6.427 1.00 0.00 H ATOM 485 HD2 LYS A 391 -4.955 -14.174 -5.395 1.00 0.00 H ATOM 486 HD3 LYS A 391 -5.296 -13.203 -3.963 1.00 0.00 H ATOM 487 HE2 LYS A 391 -7.129 -12.501 -6.046 1.00 0.00 H ATOM 488 HE3 LYS A 391 -7.126 -14.252 -5.838 1.00 0.00 H ATOM 489 HZ1 LYS A 391 -7.203 -12.698 -3.389 1.00 0.00 H ATOM 490 HZ2 LYS A 391 -8.054 -14.097 -3.812 1.00 0.00 H ATOM 491 HZ3 LYS A 391 -8.585 -12.588 -4.360 1.00 0.00 H ATOM 492 N LYS A 392 -4.229 -14.369 -8.473 1.00 0.00 N ATOM 493 CA LYS A 392 -5.137 -15.330 -9.089 1.00 0.00 C ATOM 494 C LYS A 392 -4.603 -16.751 -8.907 1.00 0.00 C ATOM 495 O LYS A 392 -4.330 -17.455 -9.880 1.00 0.00 O ATOM 496 CB LYS A 392 -5.319 -15.020 -10.580 1.00 0.00 C ATOM 497 CG LYS A 392 -6.603 -14.267 -10.892 1.00 0.00 C ATOM 498 CD LYS A 392 -6.364 -13.138 -11.882 1.00 0.00 C ATOM 499 CE LYS A 392 -6.171 -13.665 -13.295 1.00 0.00 C ATOM 500 NZ LYS A 392 -4.758 -13.536 -13.748 1.00 0.00 N ATOM 501 H LYS A 392 -3.447 -14.701 -7.986 1.00 0.00 H ATOM 502 HA LYS A 392 -6.092 -15.251 -8.592 1.00 0.00 H ATOM 503 HB2 LYS A 392 -4.485 -14.421 -10.915 1.00 0.00 H ATOM 504 HB3 LYS A 392 -5.330 -15.948 -11.133 1.00 0.00 H ATOM 505 HG2 LYS A 392 -7.319 -14.957 -11.313 1.00 0.00 H ATOM 506 HG3 LYS A 392 -6.997 -13.853 -9.975 1.00 0.00 H ATOM 507 HD2 LYS A 392 -7.217 -12.476 -11.870 1.00 0.00 H ATOM 508 HD3 LYS A 392 -5.479 -12.594 -11.585 1.00 0.00 H ATOM 509 HE2 LYS A 392 -6.453 -14.708 -13.320 1.00 0.00 H ATOM 510 HE3 LYS A 392 -6.807 -13.104 -13.964 1.00 0.00 H ATOM 511 HZ1 LYS A 392 -4.495 -14.352 -14.336 1.00 0.00 H ATOM 512 HZ2 LYS A 392 -4.122 -13.494 -12.927 1.00 0.00 H ATOM 513 HZ3 LYS A 392 -4.641 -12.666 -14.308 1.00 0.00 H ATOM 514 N PRO A 393 -4.438 -17.190 -7.645 1.00 0.00 N ATOM 515 CA PRO A 393 -3.927 -18.528 -7.331 1.00 0.00 C ATOM 516 C PRO A 393 -4.756 -19.634 -7.968 1.00 0.00 C ATOM 517 O PRO A 393 -5.917 -19.840 -7.614 1.00 0.00 O ATOM 518 CB PRO A 393 -4.009 -18.609 -5.802 1.00 0.00 C ATOM 519 CG PRO A 393 -4.908 -17.490 -5.393 1.00 0.00 C ATOM 520 CD PRO A 393 -4.731 -16.419 -6.428 1.00 0.00 C ATOM 521 HA PRO A 393 -2.897 -18.635 -7.641 1.00 0.00 H ATOM 522 HB2 PRO A 393 -4.417 -19.568 -5.514 1.00 0.00 H ATOM 523 HB3 PRO A 393 -3.022 -18.494 -5.382 1.00 0.00 H ATOM 524 HG2 PRO A 393 -5.933 -17.830 -5.375 1.00 0.00 H ATOM 525 HG3 PRO A 393 -4.616 -17.122 -4.420 1.00 0.00 H ATOM 526 HD2 PRO A 393 -5.640 -15.846 -6.541 1.00 0.00 H ATOM 527 HD3 PRO A 393 -3.903 -15.775 -6.171 1.00 0.00 H ATOM 528 N THR A 394 -4.145 -20.345 -8.908 1.00 0.00 N ATOM 529 CA THR A 394 -4.813 -21.442 -9.605 1.00 0.00 C ATOM 530 C THR A 394 -3.885 -22.064 -10.642 1.00 0.00 C ATOM 531 O THR A 394 -3.772 -23.285 -10.741 1.00 0.00 O ATOM 532 CB THR A 394 -6.091 -20.944 -10.286 1.00 0.00 C ATOM 533 OG1 THR A 394 -6.814 -22.026 -10.845 1.00 0.00 O ATOM 534 CG2 THR A 394 -5.832 -19.946 -11.394 1.00 0.00 C ATOM 535 H THR A 394 -3.216 -20.128 -9.137 1.00 0.00 H ATOM 536 HA THR A 394 -5.072 -22.192 -8.873 1.00 0.00 H ATOM 537 HB THR A 394 -6.716 -20.464 -9.550 1.00 0.00 H ATOM 538 HG1 THR A 394 -6.972 -22.689 -10.169 1.00 0.00 H ATOM 539 HG21 THR A 394 -5.085 -19.235 -11.071 1.00 0.00 H ATOM 540 HG22 THR A 394 -6.747 -19.423 -11.630 1.00 0.00 H ATOM 541 HG23 THR A 394 -5.477 -20.465 -12.272 1.00 0.00 H ATOM 542 N ALA A 395 -3.224 -21.208 -11.410 1.00 0.00 N ATOM 543 CA ALA A 395 -2.301 -21.651 -12.445 1.00 0.00 C ATOM 544 C ALA A 395 -1.588 -20.458 -13.064 1.00 0.00 C ATOM 545 O ALA A 395 -0.385 -20.501 -13.322 1.00 0.00 O ATOM 546 CB ALA A 395 -3.042 -22.444 -13.512 1.00 0.00 C ATOM 547 H ALA A 395 -3.361 -20.247 -11.275 1.00 0.00 H ATOM 548 HA ALA A 395 -1.570 -22.299 -11.986 1.00 0.00 H ATOM 549 HB1 ALA A 395 -3.087 -23.483 -13.221 1.00 0.00 H ATOM 550 HB2 ALA A 395 -2.520 -22.356 -14.454 1.00 0.00 H ATOM 551 HB3 ALA A 395 -4.044 -22.055 -13.619 1.00 0.00 H ATOM 552 N VAL A 396 -2.342 -19.390 -13.292 1.00 0.00 N ATOM 553 CA VAL A 396 -1.798 -18.175 -13.870 1.00 0.00 C ATOM 554 C VAL A 396 -1.019 -17.380 -12.831 1.00 0.00 C ATOM 555 O VAL A 396 0.088 -16.908 -13.092 1.00 0.00 O ATOM 556 CB VAL A 396 -2.916 -17.291 -14.447 1.00 0.00 C ATOM 557 CG1 VAL A 396 -3.590 -17.977 -15.624 1.00 0.00 C ATOM 558 CG2 VAL A 396 -3.934 -16.930 -13.373 1.00 0.00 C ATOM 559 H VAL A 396 -3.290 -19.418 -13.061 1.00 0.00 H ATOM 560 HA VAL A 396 -1.134 -18.453 -14.672 1.00 0.00 H ATOM 561 HB VAL A 396 -2.468 -16.381 -14.800 1.00 0.00 H ATOM 562 HG11 VAL A 396 -3.656 -19.037 -15.432 1.00 0.00 H ATOM 563 HG12 VAL A 396 -3.011 -17.808 -16.519 1.00 0.00 H ATOM 564 HG13 VAL A 396 -4.583 -17.573 -15.755 1.00 0.00 H ATOM 565 HG21 VAL A 396 -4.880 -16.696 -13.839 1.00 0.00 H ATOM 566 HG22 VAL A 396 -3.584 -16.071 -12.820 1.00 0.00 H ATOM 567 HG23 VAL A 396 -4.061 -17.764 -12.700 1.00 0.00 H ATOM 568 N ASP A 397 -1.606 -17.242 -11.649 1.00 0.00 N ATOM 569 CA ASP A 397 -0.976 -16.512 -10.559 1.00 0.00 C ATOM 570 C ASP A 397 -0.363 -17.479 -9.547 1.00 0.00 C ATOM 571 O ASP A 397 -1.083 -18.182 -8.838 1.00 0.00 O ATOM 572 CB ASP A 397 -1.999 -15.607 -9.867 1.00 0.00 C ATOM 573 CG ASP A 397 -1.525 -14.171 -9.767 1.00 0.00 C ATOM 574 OD1 ASP A 397 -0.521 -13.925 -9.066 1.00 0.00 O ATOM 575 OD2 ASP A 397 -2.157 -13.293 -10.389 1.00 0.00 O ATOM 576 H ASP A 397 -2.484 -17.646 -11.509 1.00 0.00 H ATOM 577 HA ASP A 397 -0.196 -15.900 -10.980 1.00 0.00 H ATOM 578 HB2 ASP A 397 -2.921 -15.623 -10.429 1.00 0.00 H ATOM 579 HB3 ASP A 397 -2.184 -15.978 -8.869 1.00 0.00 H ATOM 580 N PRO A 398 0.978 -17.538 -9.469 1.00 0.00 N ATOM 581 CA PRO A 398 1.673 -18.437 -8.542 1.00 0.00 C ATOM 582 C PRO A 398 1.452 -18.066 -7.078 1.00 0.00 C ATOM 583 O PRO A 398 1.576 -18.911 -6.192 1.00 0.00 O ATOM 584 CB PRO A 398 3.149 -18.272 -8.915 1.00 0.00 C ATOM 585 CG PRO A 398 3.233 -16.939 -9.575 1.00 0.00 C ATOM 586 CD PRO A 398 1.920 -16.746 -10.281 1.00 0.00 C ATOM 587 HA PRO A 398 1.377 -19.464 -8.695 1.00 0.00 H ATOM 588 HB2 PRO A 398 3.755 -18.308 -8.021 1.00 0.00 H ATOM 589 HB3 PRO A 398 3.444 -19.063 -9.588 1.00 0.00 H ATOM 590 HG2 PRO A 398 3.374 -16.169 -8.831 1.00 0.00 H ATOM 591 HG3 PRO A 398 4.045 -16.930 -10.285 1.00 0.00 H ATOM 592 HD2 PRO A 398 1.645 -15.702 -10.285 1.00 0.00 H ATOM 593 HD3 PRO A 398 1.975 -17.128 -11.290 1.00 0.00 H ATOM 594 N ASN A 399 1.133 -16.799 -6.823 1.00 0.00 N ATOM 595 CA ASN A 399 0.910 -16.333 -5.459 1.00 0.00 C ATOM 596 C ASN A 399 -0.075 -15.167 -5.431 1.00 0.00 C ATOM 597 O ASN A 399 -0.813 -14.941 -6.390 1.00 0.00 O ATOM 598 CB ASN A 399 2.235 -15.903 -4.822 1.00 0.00 C ATOM 599 CG ASN A 399 3.430 -16.652 -5.379 1.00 0.00 C ATOM 600 OD1 ASN A 399 3.931 -17.593 -4.764 1.00 0.00 O ATOM 601 ND2 ASN A 399 3.891 -16.233 -6.550 1.00 0.00 N ATOM 602 H ASN A 399 1.054 -16.164 -7.564 1.00 0.00 H ATOM 603 HA ASN A 399 0.497 -17.152 -4.892 1.00 0.00 H ATOM 604 HB2 ASN A 399 2.382 -14.851 -5.007 1.00 0.00 H ATOM 605 HB3 ASN A 399 2.188 -16.074 -3.758 1.00 0.00 H ATOM 606 HD21 ASN A 399 3.440 -15.475 -6.980 1.00 0.00 H ATOM 607 HD22 ASN A 399 4.663 -16.696 -6.938 1.00 0.00 H ATOM 608 N SER A 400 -0.077 -14.425 -4.324 1.00 0.00 N ATOM 609 CA SER A 400 -0.962 -13.280 -4.168 1.00 0.00 C ATOM 610 C SER A 400 -0.208 -11.979 -4.420 1.00 0.00 C ATOM 611 O SER A 400 0.416 -11.427 -3.514 1.00 0.00 O ATOM 612 CB SER A 400 -1.575 -13.267 -2.767 1.00 0.00 C ATOM 613 OG SER A 400 -2.377 -14.415 -2.548 1.00 0.00 O ATOM 614 H SER A 400 0.537 -14.651 -3.596 1.00 0.00 H ATOM 615 HA SER A 400 -1.749 -13.375 -4.895 1.00 0.00 H ATOM 616 HB2 SER A 400 -0.784 -13.253 -2.031 1.00 0.00 H ATOM 617 HB3 SER A 400 -2.188 -12.386 -2.653 1.00 0.00 H ATOM 618 HG SER A 400 -3.304 -14.167 -2.576 1.00 0.00 H ATOM 619 N ILE A 401 -0.261 -11.498 -5.657 1.00 0.00 N ATOM 620 CA ILE A 401 0.426 -10.268 -6.027 1.00 0.00 C ATOM 621 C ILE A 401 -0.490 -9.050 -5.883 1.00 0.00 C ATOM 622 O ILE A 401 -1.604 -9.031 -6.409 1.00 0.00 O ATOM 623 CB ILE A 401 0.967 -10.352 -7.474 1.00 0.00 C ATOM 624 CG1 ILE A 401 2.200 -9.465 -7.634 1.00 0.00 C ATOM 625 CG2 ILE A 401 -0.105 -9.972 -8.489 1.00 0.00 C ATOM 626 CD1 ILE A 401 1.949 -8.010 -7.305 1.00 0.00 C ATOM 627 H ILE A 401 -0.767 -11.986 -6.339 1.00 0.00 H ATOM 628 HA ILE A 401 1.267 -10.150 -5.361 1.00 0.00 H ATOM 629 HB ILE A 401 1.249 -11.377 -7.664 1.00 0.00 H ATOM 630 HG12 ILE A 401 2.979 -9.823 -6.976 1.00 0.00 H ATOM 631 HG13 ILE A 401 2.546 -9.522 -8.656 1.00 0.00 H ATOM 632 HG21 ILE A 401 -0.985 -10.575 -8.326 1.00 0.00 H ATOM 633 HG22 ILE A 401 0.269 -10.140 -9.488 1.00 0.00 H ATOM 634 HG23 ILE A 401 -0.357 -8.928 -8.371 1.00 0.00 H ATOM 635 HD11 ILE A 401 2.169 -7.833 -6.264 1.00 0.00 H ATOM 636 HD12 ILE A 401 0.913 -7.771 -7.500 1.00 0.00 H ATOM 637 HD13 ILE A 401 2.582 -7.387 -7.919 1.00 0.00 H ATOM 638 N VAL A 402 -0.011 -8.033 -5.169 1.00 0.00 N ATOM 639 CA VAL A 402 -0.784 -6.815 -4.961 1.00 0.00 C ATOM 640 C VAL A 402 0.042 -5.578 -5.292 1.00 0.00 C ATOM 641 O VAL A 402 1.271 -5.609 -5.247 1.00 0.00 O ATOM 642 CB VAL A 402 -1.292 -6.708 -3.512 1.00 0.00 C ATOM 643 CG1 VAL A 402 -2.246 -5.532 -3.364 1.00 0.00 C ATOM 644 CG2 VAL A 402 -1.961 -8.005 -3.084 1.00 0.00 C ATOM 645 H VAL A 402 0.883 -8.101 -4.777 1.00 0.00 H ATOM 646 HA VAL A 402 -1.638 -6.849 -5.617 1.00 0.00 H ATOM 647 HB VAL A 402 -0.443 -6.536 -2.868 1.00 0.00 H ATOM 648 HG11 VAL A 402 -3.002 -5.584 -4.133 1.00 0.00 H ATOM 649 HG12 VAL A 402 -1.697 -4.607 -3.461 1.00 0.00 H ATOM 650 HG13 VAL A 402 -2.717 -5.571 -2.392 1.00 0.00 H ATOM 651 HG21 VAL A 402 -1.282 -8.830 -3.239 1.00 0.00 H ATOM 652 HG22 VAL A 402 -2.855 -8.160 -3.671 1.00 0.00 H ATOM 653 HG23 VAL A 402 -2.224 -7.947 -2.038 1.00 0.00 H ATOM 654 N GLU A 403 -0.642 -4.491 -5.626 1.00 0.00 N ATOM 655 CA GLU A 403 0.029 -3.243 -5.967 1.00 0.00 C ATOM 656 C GLU A 403 -0.728 -2.038 -5.416 1.00 0.00 C ATOM 657 O GLU A 403 -1.857 -1.762 -5.821 1.00 0.00 O ATOM 658 CB GLU A 403 0.173 -3.115 -7.485 1.00 0.00 C ATOM 659 CG GLU A 403 0.771 -4.347 -8.146 1.00 0.00 C ATOM 660 CD GLU A 403 -0.273 -5.204 -8.833 1.00 0.00 C ATOM 661 OE1 GLU A 403 -1.469 -5.066 -8.500 1.00 0.00 O ATOM 662 OE2 GLU A 403 0.104 -6.014 -9.706 1.00 0.00 O ATOM 663 H GLU A 403 -1.621 -4.528 -5.646 1.00 0.00 H ATOM 664 HA GLU A 403 1.011 -3.268 -5.524 1.00 0.00 H ATOM 665 HB2 GLU A 403 -0.802 -2.941 -7.914 1.00 0.00 H ATOM 666 HB3 GLU A 403 0.810 -2.271 -7.705 1.00 0.00 H ATOM 667 HG2 GLU A 403 1.495 -4.030 -8.881 1.00 0.00 H ATOM 668 HG3 GLU A 403 1.264 -4.941 -7.390 1.00 0.00 H ATOM 669 N CYS A 404 -0.093 -1.324 -4.493 1.00 0.00 N ATOM 670 CA CYS A 404 -0.695 -0.142 -3.886 1.00 0.00 C ATOM 671 C CYS A 404 -0.684 1.025 -4.866 1.00 0.00 C ATOM 672 O CYS A 404 0.374 1.563 -5.188 1.00 0.00 O ATOM 673 CB CYS A 404 0.060 0.240 -2.611 1.00 0.00 C ATOM 674 SG CYS A 404 -0.543 1.747 -1.814 1.00 0.00 S ATOM 675 H CYS A 404 0.806 -1.595 -4.217 1.00 0.00 H ATOM 676 HA CYS A 404 -1.718 -0.381 -3.635 1.00 0.00 H ATOM 677 HB2 CYS A 404 -0.024 -0.564 -1.897 1.00 0.00 H ATOM 678 HB3 CYS A 404 1.103 0.391 -2.852 1.00 0.00 H ATOM 679 HG CYS A 404 -1.420 1.935 -2.158 1.00 0.00 H ATOM 680 N ARG A 405 -1.865 1.415 -5.333 1.00 0.00 N ATOM 681 CA ARG A 405 -1.984 2.519 -6.273 1.00 0.00 C ATOM 682 C ARG A 405 -2.616 3.732 -5.606 1.00 0.00 C ATOM 683 O ARG A 405 -3.552 3.603 -4.817 1.00 0.00 O ATOM 684 CB ARG A 405 -2.813 2.101 -7.487 1.00 0.00 C ATOM 685 CG ARG A 405 -2.345 0.805 -8.128 1.00 0.00 C ATOM 686 CD ARG A 405 -3.033 0.561 -9.461 1.00 0.00 C ATOM 687 NE ARG A 405 -2.304 -0.401 -10.285 1.00 0.00 N ATOM 688 CZ ARG A 405 -2.798 -0.954 -11.391 1.00 0.00 C ATOM 689 NH1 ARG A 405 -4.019 -0.647 -11.808 1.00 0.00 N ATOM 690 NH2 ARG A 405 -2.065 -1.818 -12.083 1.00 0.00 N ATOM 691 H ARG A 405 -2.673 0.953 -5.038 1.00 0.00 H ATOM 692 HA ARG A 405 -0.990 2.780 -6.600 1.00 0.00 H ATOM 693 HB2 ARG A 405 -3.841 1.975 -7.181 1.00 0.00 H ATOM 694 HB3 ARG A 405 -2.761 2.884 -8.229 1.00 0.00 H ATOM 695 HG2 ARG A 405 -1.278 0.860 -8.290 1.00 0.00 H ATOM 696 HG3 ARG A 405 -2.567 -0.016 -7.462 1.00 0.00 H ATOM 697 HD2 ARG A 405 -4.026 0.181 -9.275 1.00 0.00 H ATOM 698 HD3 ARG A 405 -3.101 1.499 -9.994 1.00 0.00 H ATOM 699 HE ARG A 405 -1.399 -0.647 -10.000 1.00 0.00 H ATOM 700 HH12 ARG A 405 -4.383 -1.067 -12.639 1.00 0.00 H ATOM 701 HH22 ARG A 405 -2.435 -2.234 -12.912 1.00 0.00 H ATOM 702 N VAL A 406 -2.098 4.910 -5.927 1.00 0.00 N ATOM 703 CA VAL A 406 -2.613 6.147 -5.356 1.00 0.00 C ATOM 704 C VAL A 406 -3.724 6.733 -6.221 1.00 0.00 C ATOM 705 O VAL A 406 -3.976 6.263 -7.331 1.00 0.00 O ATOM 706 CB VAL A 406 -1.499 7.198 -5.183 1.00 0.00 C ATOM 707 CG1 VAL A 406 -0.423 6.686 -4.239 1.00 0.00 C ATOM 708 CG2 VAL A 406 -0.900 7.573 -6.532 1.00 0.00 C ATOM 709 H VAL A 406 -1.352 4.948 -6.561 1.00 0.00 H ATOM 710 HA VAL A 406 -3.015 5.916 -4.381 1.00 0.00 H ATOM 711 HB VAL A 406 -1.935 8.085 -4.748 1.00 0.00 H ATOM 712 HG11 VAL A 406 0.333 7.446 -4.109 1.00 0.00 H ATOM 713 HG12 VAL A 406 0.029 5.798 -4.655 1.00 0.00 H ATOM 714 HG13 VAL A 406 -0.866 6.451 -3.283 1.00 0.00 H ATOM 715 HG21 VAL A 406 -0.512 6.688 -7.013 1.00 0.00 H ATOM 716 HG22 VAL A 406 -0.099 8.282 -6.384 1.00 0.00 H ATOM 717 HG23 VAL A 406 -1.663 8.016 -7.154 1.00 0.00 H ATOM 718 N GLY A 407 -4.387 7.764 -5.706 1.00 0.00 N ATOM 719 CA GLY A 407 -5.462 8.400 -6.444 1.00 0.00 C ATOM 720 C GLY A 407 -4.951 9.289 -7.561 1.00 0.00 C ATOM 721 O GLY A 407 -5.170 10.500 -7.548 1.00 0.00 O ATOM 722 H GLY A 407 -4.142 8.097 -4.817 1.00 0.00 H ATOM 723 HA2 GLY A 407 -6.094 7.633 -6.869 1.00 0.00 H ATOM 724 HA3 GLY A 407 -6.048 8.997 -5.763 1.00 0.00 H ATOM 725 N ASP A 408 -4.269 8.685 -8.528 1.00 0.00 N ATOM 726 CA ASP A 408 -3.724 9.429 -9.658 1.00 0.00 C ATOM 727 C ASP A 408 -3.301 8.482 -10.777 1.00 0.00 C ATOM 728 O ASP A 408 -3.588 8.723 -11.949 1.00 0.00 O ATOM 729 CB ASP A 408 -2.529 10.273 -9.210 1.00 0.00 C ATOM 730 CG ASP A 408 -2.944 11.640 -8.703 1.00 0.00 C ATOM 731 OD1 ASP A 408 -3.775 12.294 -9.370 1.00 0.00 O ATOM 732 OD2 ASP A 408 -2.439 12.057 -7.640 1.00 0.00 O ATOM 733 H ASP A 408 -4.128 7.717 -8.481 1.00 0.00 H ATOM 734 HA ASP A 408 -4.498 10.084 -10.029 1.00 0.00 H ATOM 735 HB2 ASP A 408 -2.010 9.758 -8.416 1.00 0.00 H ATOM 736 HB3 ASP A 408 -1.858 10.407 -10.046 1.00 0.00 H ATOM 737 N GLY A 409 -2.616 7.406 -10.405 1.00 0.00 N ATOM 738 CA GLY A 409 -2.162 6.439 -11.387 1.00 0.00 C ATOM 739 C GLY A 409 -0.692 6.103 -11.234 1.00 0.00 C ATOM 740 O GLY A 409 0.056 6.099 -12.212 1.00 0.00 O ATOM 741 H GLY A 409 -2.416 7.267 -9.456 1.00 0.00 H ATOM 742 HA2 GLY A 409 -2.740 5.532 -11.278 1.00 0.00 H ATOM 743 HA3 GLY A 409 -2.327 6.840 -12.376 1.00 0.00 H ATOM 744 N THR A 410 -0.277 5.823 -10.003 1.00 0.00 N ATOM 745 CA THR A 410 1.114 5.488 -9.723 1.00 0.00 C ATOM 746 C THR A 410 1.218 4.566 -8.512 1.00 0.00 C ATOM 747 O THR A 410 0.783 4.915 -7.414 1.00 0.00 O ATOM 748 CB THR A 410 1.927 6.761 -9.481 1.00 0.00 C ATOM 749 OG1 THR A 410 1.853 7.623 -10.602 1.00 0.00 O ATOM 750 CG2 THR A 410 3.391 6.494 -9.203 1.00 0.00 C ATOM 751 H THR A 410 -0.920 5.844 -9.264 1.00 0.00 H ATOM 752 HA THR A 410 1.512 4.976 -10.586 1.00 0.00 H ATOM 753 HB THR A 410 1.517 7.281 -8.626 1.00 0.00 H ATOM 754 HG1 THR A 410 2.124 8.507 -10.345 1.00 0.00 H ATOM 755 HG21 THR A 410 3.594 5.440 -9.321 1.00 0.00 H ATOM 756 HG22 THR A 410 3.627 6.795 -8.193 1.00 0.00 H ATOM 757 HG23 THR A 410 3.998 7.058 -9.897 1.00 0.00 H ATOM 758 N VAL A 411 1.797 3.388 -8.719 1.00 0.00 N ATOM 759 CA VAL A 411 1.958 2.419 -7.642 1.00 0.00 C ATOM 760 C VAL A 411 3.125 2.793 -6.738 1.00 0.00 C ATOM 761 O VAL A 411 4.275 2.845 -7.177 1.00 0.00 O ATOM 762 CB VAL A 411 2.181 0.996 -8.191 1.00 0.00 C ATOM 763 CG1 VAL A 411 2.156 -0.022 -7.063 1.00 0.00 C ATOM 764 CG2 VAL A 411 1.138 0.658 -9.246 1.00 0.00 C ATOM 765 H VAL A 411 2.125 3.167 -9.615 1.00 0.00 H ATOM 766 HA VAL A 411 1.050 2.418 -7.056 1.00 0.00 H ATOM 767 HB VAL A 411 3.155 0.960 -8.656 1.00 0.00 H ATOM 768 HG11 VAL A 411 1.196 0.009 -6.569 1.00 0.00 H ATOM 769 HG12 VAL A 411 2.934 0.210 -6.350 1.00 0.00 H ATOM 770 HG13 VAL A 411 2.321 -1.010 -7.466 1.00 0.00 H ATOM 771 HG21 VAL A 411 0.420 -0.036 -8.834 1.00 0.00 H ATOM 772 HG22 VAL A 411 1.622 0.208 -10.101 1.00 0.00 H ATOM 773 HG23 VAL A 411 0.630 1.559 -9.555 1.00 0.00 H ATOM 774 N LEU A 412 2.820 3.058 -5.473 1.00 0.00 N ATOM 775 CA LEU A 412 3.837 3.435 -4.501 1.00 0.00 C ATOM 776 C LEU A 412 4.361 2.215 -3.746 1.00 0.00 C ATOM 777 O LEU A 412 5.457 2.248 -3.185 1.00 0.00 O ATOM 778 CB LEU A 412 3.265 4.450 -3.510 1.00 0.00 C ATOM 779 CG LEU A 412 4.224 5.571 -3.109 1.00 0.00 C ATOM 780 CD1 LEU A 412 4.084 6.754 -4.055 1.00 0.00 C ATOM 781 CD2 LEU A 412 3.969 6.002 -1.673 1.00 0.00 C ATOM 782 H LEU A 412 1.885 3.002 -5.187 1.00 0.00 H ATOM 783 HA LEU A 412 4.654 3.892 -5.037 1.00 0.00 H ATOM 784 HB2 LEU A 412 2.387 4.895 -3.952 1.00 0.00 H ATOM 785 HB3 LEU A 412 2.970 3.922 -2.616 1.00 0.00 H ATOM 786 HG LEU A 412 5.240 5.209 -3.176 1.00 0.00 H ATOM 787 HD11 LEU A 412 4.620 6.547 -4.970 1.00 0.00 H ATOM 788 HD12 LEU A 412 4.494 7.638 -3.589 1.00 0.00 H ATOM 789 HD13 LEU A 412 3.040 6.915 -4.278 1.00 0.00 H ATOM 790 HD21 LEU A 412 2.969 6.402 -1.589 1.00 0.00 H ATOM 791 HD22 LEU A 412 4.685 6.760 -1.392 1.00 0.00 H ATOM 792 HD23 LEU A 412 4.073 5.149 -1.018 1.00 0.00 H ATOM 793 N GLY A 413 3.575 1.143 -3.727 1.00 0.00 N ATOM 794 CA GLY A 413 3.987 -0.060 -3.024 1.00 0.00 C ATOM 795 C GLY A 413 3.557 -1.335 -3.725 1.00 0.00 C ATOM 796 O GLY A 413 2.368 -1.635 -3.806 1.00 0.00 O ATOM 797 H GLY A 413 2.707 1.172 -4.186 1.00 0.00 H ATOM 798 HA2 GLY A 413 5.064 -0.059 -2.934 1.00 0.00 H ATOM 799 HA3 GLY A 413 3.557 -0.047 -2.033 1.00 0.00 H ATOM 800 N THR A 414 4.531 -2.090 -4.226 1.00 0.00 N ATOM 801 CA THR A 414 4.254 -3.341 -4.917 1.00 0.00 C ATOM 802 C THR A 414 4.897 -4.512 -4.178 1.00 0.00 C ATOM 803 O THR A 414 6.095 -4.491 -3.893 1.00 0.00 O ATOM 804 CB THR A 414 4.777 -3.273 -6.350 1.00 0.00 C ATOM 805 OG1 THR A 414 4.097 -2.271 -7.085 1.00 0.00 O ATOM 806 CG2 THR A 414 4.635 -4.575 -7.111 1.00 0.00 C ATOM 807 H THR A 414 5.459 -1.801 -4.128 1.00 0.00 H ATOM 808 HA THR A 414 3.187 -3.481 -4.936 1.00 0.00 H ATOM 809 HB THR A 414 5.825 -3.017 -6.322 1.00 0.00 H ATOM 810 HG1 THR A 414 4.177 -1.430 -6.629 1.00 0.00 H ATOM 811 HG21 THR A 414 3.804 -5.136 -6.710 1.00 0.00 H ATOM 812 HG22 THR A 414 5.542 -5.152 -7.009 1.00 0.00 H ATOM 813 HG23 THR A 414 4.457 -4.364 -8.155 1.00 0.00 H ATOM 814 N GLY A 415 4.101 -5.531 -3.868 1.00 0.00 N ATOM 815 CA GLY A 415 4.627 -6.685 -3.165 1.00 0.00 C ATOM 816 C GLY A 415 3.709 -7.890 -3.237 1.00 0.00 C ATOM 817 O GLY A 415 2.487 -7.755 -3.160 1.00 0.00 O ATOM 818 H GLY A 415 3.152 -5.500 -4.118 1.00 0.00 H ATOM 819 HA2 GLY A 415 5.581 -6.950 -3.597 1.00 0.00 H ATOM 820 HA3 GLY A 415 4.775 -6.422 -2.128 1.00 0.00 H ATOM 821 N VAL A 416 4.302 -9.070 -3.380 1.00 0.00 N ATOM 822 CA VAL A 416 3.540 -10.306 -3.458 1.00 0.00 C ATOM 823 C VAL A 416 3.309 -10.893 -2.075 1.00 0.00 C ATOM 824 O VAL A 416 3.727 -10.328 -1.065 1.00 0.00 O ATOM 825 CB VAL A 416 4.251 -11.349 -4.350 1.00 0.00 C ATOM 826 CG1 VAL A 416 5.362 -12.065 -3.594 1.00 0.00 C ATOM 827 CG2 VAL A 416 3.256 -12.347 -4.923 1.00 0.00 C ATOM 828 H VAL A 416 5.280 -9.109 -3.432 1.00 0.00 H ATOM 829 HA VAL A 416 2.581 -10.084 -3.900 1.00 0.00 H ATOM 830 HB VAL A 416 4.696 -10.825 -5.170 1.00 0.00 H ATOM 831 HG11 VAL A 416 5.009 -13.029 -3.261 1.00 0.00 H ATOM 832 HG12 VAL A 416 5.654 -11.473 -2.739 1.00 0.00 H ATOM 833 HG13 VAL A 416 6.214 -12.198 -4.245 1.00 0.00 H ATOM 834 HG21 VAL A 416 3.477 -12.517 -5.966 1.00 0.00 H ATOM 835 HG22 VAL A 416 2.255 -11.952 -4.827 1.00 0.00 H ATOM 836 HG23 VAL A 416 3.329 -13.278 -4.382 1.00 0.00 H ATOM 837 N GLY A 417 2.640 -12.029 -2.048 1.00 0.00 N ATOM 838 CA GLY A 417 2.352 -12.696 -0.791 1.00 0.00 C ATOM 839 C GLY A 417 1.605 -14.000 -0.980 1.00 0.00 C ATOM 840 O GLY A 417 1.188 -14.330 -2.090 1.00 0.00 O ATOM 841 H GLY A 417 2.339 -12.417 -2.894 1.00 0.00 H ATOM 842 HA2 GLY A 417 3.282 -12.897 -0.282 1.00 0.00 H ATOM 843 HA3 GLY A 417 1.754 -12.037 -0.177 1.00 0.00 H ATOM 844 N ARG A 418 1.434 -14.745 0.107 1.00 0.00 N ATOM 845 CA ARG A 418 0.730 -16.021 0.059 1.00 0.00 C ATOM 846 C ARG A 418 -0.780 -15.807 0.075 1.00 0.00 C ATOM 847 O ARG A 418 -1.538 -16.608 -0.473 1.00 0.00 O ATOM 848 CB ARG A 418 1.143 -16.901 1.239 1.00 0.00 C ATOM 849 CG ARG A 418 1.097 -16.184 2.578 1.00 0.00 C ATOM 850 CD ARG A 418 0.742 -17.135 3.710 1.00 0.00 C ATOM 851 NE ARG A 418 1.818 -18.083 3.986 1.00 0.00 N ATOM 852 CZ ARG A 418 1.934 -18.762 5.126 1.00 0.00 C ATOM 853 NH1 ARG A 418 1.043 -18.602 6.096 1.00 0.00 N ATOM 854 NH2 ARG A 418 2.944 -19.605 5.294 1.00 0.00 N ATOM 855 H ARG A 418 1.788 -14.426 0.965 1.00 0.00 H ATOM 856 HA ARG A 418 1.002 -16.515 -0.862 1.00 0.00 H ATOM 857 HB2 ARG A 418 0.481 -17.752 1.288 1.00 0.00 H ATOM 858 HB3 ARG A 418 2.152 -17.251 1.078 1.00 0.00 H ATOM 859 HG2 ARG A 418 2.066 -15.751 2.777 1.00 0.00 H ATOM 860 HG3 ARG A 418 0.354 -15.401 2.531 1.00 0.00 H ATOM 861 HD2 ARG A 418 0.546 -16.557 4.601 1.00 0.00 H ATOM 862 HD3 ARG A 418 -0.148 -17.683 3.436 1.00 0.00 H ATOM 863 HE ARG A 418 2.490 -18.221 3.287 1.00 0.00 H ATOM 864 HH12 ARG A 418 1.136 -19.115 6.949 1.00 0.00 H ATOM 865 HH22 ARG A 418 3.031 -20.115 6.151 1.00 0.00 H ATOM 866 N ASN A 419 -1.210 -14.720 0.709 1.00 0.00 N ATOM 867 CA ASN A 419 -2.628 -14.397 0.801 1.00 0.00 C ATOM 868 C ASN A 419 -2.853 -12.898 0.616 1.00 0.00 C ATOM 869 O ASN A 419 -1.925 -12.100 0.743 1.00 0.00 O ATOM 870 CB ASN A 419 -3.185 -14.855 2.152 1.00 0.00 C ATOM 871 CG ASN A 419 -4.629 -14.444 2.362 1.00 0.00 C ATOM 872 OD1 ASN A 419 -5.467 -14.600 1.474 1.00 0.00 O ATOM 873 ND2 ASN A 419 -4.927 -13.915 3.542 1.00 0.00 N ATOM 874 H ASN A 419 -0.556 -14.122 1.126 1.00 0.00 H ATOM 875 HA ASN A 419 -3.141 -14.926 0.012 1.00 0.00 H ATOM 876 HB2 ASN A 419 -3.126 -15.931 2.212 1.00 0.00 H ATOM 877 HB3 ASN A 419 -2.588 -14.423 2.943 1.00 0.00 H ATOM 878 HD21 ASN A 419 -4.208 -13.820 4.201 1.00 0.00 H ATOM 879 HD22 ASN A 419 -5.852 -13.639 3.705 1.00 0.00 H ATOM 880 N ILE A 420 -4.092 -12.523 0.310 1.00 0.00 N ATOM 881 CA ILE A 420 -4.441 -11.121 0.103 1.00 0.00 C ATOM 882 C ILE A 420 -4.024 -10.261 1.294 1.00 0.00 C ATOM 883 O ILE A 420 -3.599 -9.117 1.127 1.00 0.00 O ATOM 884 CB ILE A 420 -5.955 -10.950 -0.141 1.00 0.00 C ATOM 885 CG1 ILE A 420 -6.282 -9.492 -0.472 1.00 0.00 C ATOM 886 CG2 ILE A 420 -6.746 -11.416 1.073 1.00 0.00 C ATOM 887 CD1 ILE A 420 -7.393 -9.336 -1.488 1.00 0.00 C ATOM 888 H ILE A 420 -4.790 -13.206 0.220 1.00 0.00 H ATOM 889 HA ILE A 420 -3.917 -10.777 -0.775 1.00 0.00 H ATOM 890 HB ILE A 420 -6.233 -11.572 -0.979 1.00 0.00 H ATOM 891 HG12 ILE A 420 -6.585 -8.984 0.431 1.00 0.00 H ATOM 892 HG13 ILE A 420 -5.399 -9.014 -0.870 1.00 0.00 H ATOM 893 HG21 ILE A 420 -6.322 -12.337 1.447 1.00 0.00 H ATOM 894 HG22 ILE A 420 -7.775 -11.583 0.790 1.00 0.00 H ATOM 895 HG23 ILE A 420 -6.702 -10.661 1.843 1.00 0.00 H ATOM 896 HD11 ILE A 420 -8.262 -9.888 -1.159 1.00 0.00 H ATOM 897 HD12 ILE A 420 -7.065 -9.718 -2.443 1.00 0.00 H ATOM 898 HD13 ILE A 420 -7.647 -8.291 -1.586 1.00 0.00 H ATOM 899 N LYS A 421 -4.146 -10.820 2.492 1.00 0.00 N ATOM 900 CA LYS A 421 -3.779 -10.104 3.709 1.00 0.00 C ATOM 901 C LYS A 421 -2.269 -9.913 3.793 1.00 0.00 C ATOM 902 O LYS A 421 -1.786 -8.845 4.171 1.00 0.00 O ATOM 903 CB LYS A 421 -4.279 -10.862 4.941 1.00 0.00 C ATOM 904 CG LYS A 421 -5.607 -10.353 5.476 1.00 0.00 C ATOM 905 CD LYS A 421 -5.807 -10.743 6.932 1.00 0.00 C ATOM 906 CE LYS A 421 -6.756 -11.925 7.069 1.00 0.00 C ATOM 907 NZ LYS A 421 -8.025 -11.541 7.747 1.00 0.00 N ATOM 908 H LYS A 421 -4.489 -11.735 2.559 1.00 0.00 H ATOM 909 HA LYS A 421 -4.251 -9.136 3.679 1.00 0.00 H ATOM 910 HB2 LYS A 421 -4.394 -11.904 4.685 1.00 0.00 H ATOM 911 HB3 LYS A 421 -3.542 -10.774 5.727 1.00 0.00 H ATOM 912 HG2 LYS A 421 -5.627 -9.277 5.396 1.00 0.00 H ATOM 913 HG3 LYS A 421 -6.406 -10.776 4.885 1.00 0.00 H ATOM 914 HD2 LYS A 421 -4.852 -11.012 7.359 1.00 0.00 H ATOM 915 HD3 LYS A 421 -6.218 -9.900 7.467 1.00 0.00 H ATOM 916 HE2 LYS A 421 -6.986 -12.304 6.084 1.00 0.00 H ATOM 917 HE3 LYS A 421 -6.268 -12.697 7.646 1.00 0.00 H ATOM 918 HZ1 LYS A 421 -8.477 -12.382 8.161 1.00 0.00 H ATOM 919 HZ2 LYS A 421 -8.680 -11.111 7.064 1.00 0.00 H ATOM 920 HZ3 LYS A 421 -7.832 -10.855 8.505 1.00 0.00 H ATOM 921 N ILE A 422 -1.533 -10.957 3.438 1.00 0.00 N ATOM 922 CA ILE A 422 -0.076 -10.916 3.472 1.00 0.00 C ATOM 923 C ILE A 422 0.473 -10.025 2.362 1.00 0.00 C ATOM 924 O ILE A 422 1.263 -9.114 2.617 1.00 0.00 O ATOM 925 CB ILE A 422 0.525 -12.336 3.349 1.00 0.00 C ATOM 926 CG1 ILE A 422 0.347 -13.104 4.663 1.00 0.00 C ATOM 927 CG2 ILE A 422 1.999 -12.271 2.973 1.00 0.00 C ATOM 928 CD1 ILE A 422 -1.084 -13.155 5.154 1.00 0.00 C ATOM 929 H ILE A 422 -1.981 -11.777 3.147 1.00 0.00 H ATOM 930 HA ILE A 422 0.222 -10.506 4.421 1.00 0.00 H ATOM 931 HB ILE A 422 -0.001 -12.857 2.563 1.00 0.00 H ATOM 932 HG12 ILE A 422 0.685 -14.120 4.525 1.00 0.00 H ATOM 933 HG13 ILE A 422 0.946 -12.634 5.430 1.00 0.00 H ATOM 934 HG21 ILE A 422 2.438 -13.253 3.060 1.00 0.00 H ATOM 935 HG22 ILE A 422 2.508 -11.589 3.637 1.00 0.00 H ATOM 936 HG23 ILE A 422 2.096 -11.921 1.955 1.00 0.00 H ATOM 937 HD11 ILE A 422 -1.187 -13.948 5.879 1.00 0.00 H ATOM 938 HD12 ILE A 422 -1.744 -13.340 4.320 1.00 0.00 H ATOM 939 HD13 ILE A 422 -1.340 -12.212 5.614 1.00 0.00 H ATOM 940 N ALA A 423 0.053 -10.293 1.133 1.00 0.00 N ATOM 941 CA ALA A 423 0.504 -9.515 -0.016 1.00 0.00 C ATOM 942 C ALA A 423 0.285 -8.027 0.216 1.00 0.00 C ATOM 943 O ALA A 423 1.118 -7.200 -0.155 1.00 0.00 O ATOM 944 CB ALA A 423 -0.212 -9.966 -1.281 1.00 0.00 C ATOM 945 H ALA A 423 -0.574 -11.030 0.997 1.00 0.00 H ATOM 946 HA ALA A 423 1.560 -9.697 -0.143 1.00 0.00 H ATOM 947 HB1 ALA A 423 -0.138 -11.040 -1.373 1.00 0.00 H ATOM 948 HB2 ALA A 423 0.246 -9.497 -2.139 1.00 0.00 H ATOM 949 HB3 ALA A 423 -1.252 -9.680 -1.226 1.00 0.00 H ATOM 950 N GLY A 424 -0.838 -7.695 0.840 1.00 0.00 N ATOM 951 CA GLY A 424 -1.143 -6.308 1.123 1.00 0.00 C ATOM 952 C GLY A 424 -0.142 -5.693 2.078 1.00 0.00 C ATOM 953 O GLY A 424 0.408 -4.625 1.810 1.00 0.00 O ATOM 954 H GLY A 424 -1.459 -8.400 1.119 1.00 0.00 H ATOM 955 HA2 GLY A 424 -1.135 -5.751 0.198 1.00 0.00 H ATOM 956 HA3 GLY A 424 -2.128 -6.248 1.561 1.00 0.00 H ATOM 957 N ILE A 425 0.102 -6.377 3.193 1.00 0.00 N ATOM 958 CA ILE A 425 1.050 -5.899 4.188 1.00 0.00 C ATOM 959 C ILE A 425 2.442 -5.757 3.582 1.00 0.00 C ATOM 960 O ILE A 425 3.208 -4.872 3.962 1.00 0.00 O ATOM 961 CB ILE A 425 1.115 -6.855 5.396 1.00 0.00 C ATOM 962 CG1 ILE A 425 -0.262 -6.980 6.049 1.00 0.00 C ATOM 963 CG2 ILE A 425 2.143 -6.371 6.409 1.00 0.00 C ATOM 964 CD1 ILE A 425 -0.456 -8.276 6.807 1.00 0.00 C ATOM 965 H ILE A 425 -0.361 -7.226 3.346 1.00 0.00 H ATOM 966 HA ILE A 425 0.716 -4.933 4.534 1.00 0.00 H ATOM 967 HB ILE A 425 1.424 -7.825 5.038 1.00 0.00 H ATOM 968 HG12 ILE A 425 -0.399 -6.167 6.746 1.00 0.00 H ATOM 969 HG13 ILE A 425 -1.023 -6.927 5.284 1.00 0.00 H ATOM 970 HG21 ILE A 425 2.126 -7.014 7.277 1.00 0.00 H ATOM 971 HG22 ILE A 425 1.908 -5.360 6.705 1.00 0.00 H ATOM 972 HG23 ILE A 425 3.127 -6.396 5.962 1.00 0.00 H ATOM 973 HD11 ILE A 425 -0.681 -9.070 6.111 1.00 0.00 H ATOM 974 HD12 ILE A 425 -1.273 -8.166 7.505 1.00 0.00 H ATOM 975 HD13 ILE A 425 0.449 -8.516 7.347 1.00 0.00 H ATOM 976 N ARG A 426 2.761 -6.635 2.637 1.00 0.00 N ATOM 977 CA ARG A 426 4.061 -6.605 1.977 1.00 0.00 C ATOM 978 C ARG A 426 4.153 -5.416 1.029 1.00 0.00 C ATOM 979 O ARG A 426 5.159 -4.707 1.002 1.00 0.00 O ATOM 980 CB ARG A 426 4.306 -7.910 1.218 1.00 0.00 C ATOM 981 CG ARG A 426 5.080 -8.941 2.023 1.00 0.00 C ATOM 982 CD ARG A 426 5.446 -10.150 1.176 1.00 0.00 C ATOM 983 NE ARG A 426 6.057 -9.765 -0.094 1.00 0.00 N ATOM 984 CZ ARG A 426 7.333 -9.411 -0.226 1.00 0.00 C ATOM 985 NH1 ARG A 426 8.137 -9.389 0.830 1.00 0.00 N ATOM 986 NH2 ARG A 426 7.807 -9.077 -1.419 1.00 0.00 N ATOM 987 H ARG A 426 2.107 -7.317 2.376 1.00 0.00 H ATOM 988 HA ARG A 426 4.813 -6.495 2.741 1.00 0.00 H ATOM 989 HB2 ARG A 426 3.353 -8.339 0.945 1.00 0.00 H ATOM 990 HB3 ARG A 426 4.864 -7.692 0.319 1.00 0.00 H ATOM 991 HG2 ARG A 426 5.987 -8.487 2.393 1.00 0.00 H ATOM 992 HG3 ARG A 426 4.472 -9.266 2.854 1.00 0.00 H ATOM 993 HD2 ARG A 426 6.144 -10.762 1.729 1.00 0.00 H ATOM 994 HD3 ARG A 426 4.550 -10.718 0.977 1.00 0.00 H ATOM 995 HE ARG A 426 5.486 -9.771 -0.890 1.00 0.00 H ATOM 996 HH12 ARG A 426 9.094 -9.122 0.723 1.00 0.00 H ATOM 997 HH22 ARG A 426 8.766 -8.810 -1.519 1.00 0.00 H ATOM 998 N ALA A 427 3.093 -5.197 0.261 1.00 0.00 N ATOM 999 CA ALA A 427 3.052 -4.086 -0.682 1.00 0.00 C ATOM 1000 C ALA A 427 3.162 -2.758 0.056 1.00 0.00 C ATOM 1001 O ALA A 427 3.957 -1.894 -0.312 1.00 0.00 O ATOM 1002 CB ALA A 427 1.776 -4.134 -1.509 1.00 0.00 C ATOM 1003 H ALA A 427 2.319 -5.794 0.335 1.00 0.00 H ATOM 1004 HA ALA A 427 3.894 -4.182 -1.350 1.00 0.00 H ATOM 1005 HB1 ALA A 427 1.904 -4.826 -2.328 1.00 0.00 H ATOM 1006 HB2 ALA A 427 1.563 -3.150 -1.899 1.00 0.00 H ATOM 1007 HB3 ALA A 427 0.956 -4.461 -0.887 1.00 0.00 H ATOM 1008 N ALA A 428 2.371 -2.613 1.112 1.00 0.00 N ATOM 1009 CA ALA A 428 2.392 -1.401 1.920 1.00 0.00 C ATOM 1010 C ALA A 428 3.768 -1.208 2.532 1.00 0.00 C ATOM 1011 O ALA A 428 4.323 -0.109 2.520 1.00 0.00 O ATOM 1012 CB ALA A 428 1.332 -1.468 3.008 1.00 0.00 C ATOM 1013 H ALA A 428 1.772 -3.345 1.361 1.00 0.00 H ATOM 1014 HA ALA A 428 2.173 -0.560 1.277 1.00 0.00 H ATOM 1015 HB1 ALA A 428 1.187 -0.487 3.433 1.00 0.00 H ATOM 1016 HB2 ALA A 428 1.655 -2.151 3.781 1.00 0.00 H ATOM 1017 HB3 ALA A 428 0.402 -1.818 2.584 1.00 0.00 H ATOM 1018 N GLU A 429 4.322 -2.297 3.050 1.00 0.00 N ATOM 1019 CA GLU A 429 5.647 -2.262 3.647 1.00 0.00 C ATOM 1020 C GLU A 429 6.670 -1.847 2.599 1.00 0.00 C ATOM 1021 O GLU A 429 7.646 -1.161 2.901 1.00 0.00 O ATOM 1022 CB GLU A 429 6.009 -3.628 4.232 1.00 0.00 C ATOM 1023 CG GLU A 429 5.455 -3.851 5.628 1.00 0.00 C ATOM 1024 CD GLU A 429 5.794 -5.223 6.178 1.00 0.00 C ATOM 1025 OE1 GLU A 429 5.731 -6.203 5.407 1.00 0.00 O ATOM 1026 OE2 GLU A 429 6.122 -5.316 7.380 1.00 0.00 O ATOM 1027 H GLU A 429 3.833 -3.145 3.012 1.00 0.00 H ATOM 1028 HA GLU A 429 5.637 -1.528 4.440 1.00 0.00 H ATOM 1029 HB2 GLU A 429 5.618 -4.399 3.584 1.00 0.00 H ATOM 1030 HB3 GLU A 429 7.084 -3.715 4.275 1.00 0.00 H ATOM 1031 HG2 GLU A 429 5.868 -3.103 6.288 1.00 0.00 H ATOM 1032 HG3 GLU A 429 4.379 -3.747 5.597 1.00 0.00 H ATOM 1033 N ASN A 430 6.417 -2.249 1.356 1.00 0.00 N ATOM 1034 CA ASN A 430 7.291 -1.901 0.247 1.00 0.00 C ATOM 1035 C ASN A 430 7.296 -0.391 0.064 1.00 0.00 C ATOM 1036 O ASN A 430 8.324 0.209 -0.252 1.00 0.00 O ATOM 1037 CB ASN A 430 6.823 -2.589 -1.039 1.00 0.00 C ATOM 1038 CG ASN A 430 7.842 -2.480 -2.156 1.00 0.00 C ATOM 1039 OD1 ASN A 430 8.282 -1.385 -2.506 1.00 0.00 O ATOM 1040 ND2 ASN A 430 8.224 -3.620 -2.723 1.00 0.00 N ATOM 1041 H ASN A 430 5.610 -2.776 1.181 1.00 0.00 H ATOM 1042 HA ASN A 430 8.291 -2.229 0.487 1.00 0.00 H ATOM 1043 HB2 ASN A 430 6.647 -3.636 -0.837 1.00 0.00 H ATOM 1044 HB3 ASN A 430 5.902 -2.134 -1.370 1.00 0.00 H ATOM 1045 HD21 ASN A 430 7.830 -4.455 -2.393 1.00 0.00 H ATOM 1046 HD22 ASN A 430 8.881 -3.578 -3.448 1.00 0.00 H ATOM 1047 N ALA A 431 6.136 0.215 0.291 1.00 0.00 N ATOM 1048 CA ALA A 431 5.990 1.656 0.181 1.00 0.00 C ATOM 1049 C ALA A 431 6.762 2.349 1.299 1.00 0.00 C ATOM 1050 O ALA A 431 7.256 3.464 1.130 1.00 0.00 O ATOM 1051 CB ALA A 431 4.517 2.040 0.228 1.00 0.00 C ATOM 1052 H ALA A 431 5.360 -0.323 0.555 1.00 0.00 H ATOM 1053 HA ALA A 431 6.392 1.965 -0.773 1.00 0.00 H ATOM 1054 HB1 ALA A 431 4.185 2.315 -0.762 1.00 0.00 H ATOM 1055 HB2 ALA A 431 4.381 2.877 0.898 1.00 0.00 H ATOM 1056 HB3 ALA A 431 3.936 1.198 0.582 1.00 0.00 H ATOM 1057 N LEU A 432 6.867 1.671 2.440 1.00 0.00 N ATOM 1058 CA LEU A 432 7.585 2.208 3.590 1.00 0.00 C ATOM 1059 C LEU A 432 9.083 2.268 3.309 1.00 0.00 C ATOM 1060 O LEU A 432 9.775 3.180 3.760 1.00 0.00 O ATOM 1061 CB LEU A 432 7.319 1.347 4.828 1.00 0.00 C ATOM 1062 CG LEU A 432 6.555 2.048 5.952 1.00 0.00 C ATOM 1063 CD1 LEU A 432 5.072 2.112 5.626 1.00 0.00 C ATOM 1064 CD2 LEU A 432 6.783 1.332 7.275 1.00 0.00 C ATOM 1065 H LEU A 432 6.454 0.784 2.509 1.00 0.00 H ATOM 1066 HA LEU A 432 7.222 3.208 3.772 1.00 0.00 H ATOM 1067 HB2 LEU A 432 6.752 0.480 4.522 1.00 0.00 H ATOM 1068 HB3 LEU A 432 8.267 1.014 5.222 1.00 0.00 H ATOM 1069 HG LEU A 432 6.920 3.060 6.051 1.00 0.00 H ATOM 1070 HD11 LEU A 432 4.502 2.135 6.542 1.00 0.00 H ATOM 1071 HD12 LEU A 432 4.793 1.242 5.048 1.00 0.00 H ATOM 1072 HD13 LEU A 432 4.870 3.005 5.053 1.00 0.00 H ATOM 1073 HD21 LEU A 432 6.185 0.433 7.305 1.00 0.00 H ATOM 1074 HD22 LEU A 432 6.496 1.982 8.089 1.00 0.00 H ATOM 1075 HD23 LEU A 432 7.826 1.075 7.371 1.00 0.00 H ATOM 1076 N ARG A 433 9.576 1.285 2.560 1.00 0.00 N ATOM 1077 CA ARG A 433 10.993 1.218 2.216 1.00 0.00 C ATOM 1078 C ARG A 433 11.451 2.506 1.541 1.00 0.00 C ATOM 1079 O ARG A 433 12.536 3.014 1.820 1.00 0.00 O ATOM 1080 CB ARG A 433 11.261 0.024 1.298 1.00 0.00 C ATOM 1081 CG ARG A 433 10.814 -1.305 1.886 1.00 0.00 C ATOM 1082 CD ARG A 433 11.722 -2.442 1.447 1.00 0.00 C ATOM 1083 NE ARG A 433 11.009 -3.714 1.370 1.00 0.00 N ATOM 1084 CZ ARG A 433 10.549 -4.373 2.432 1.00 0.00 C ATOM 1085 NH1 ARG A 433 10.727 -3.883 3.653 1.00 0.00 N ATOM 1086 NH2 ARG A 433 9.912 -5.525 2.273 1.00 0.00 N ATOM 1087 H ARG A 433 8.972 0.587 2.232 1.00 0.00 H ATOM 1088 HA ARG A 433 11.549 1.090 3.130 1.00 0.00 H ATOM 1089 HB2 ARG A 433 10.738 0.176 0.366 1.00 0.00 H ATOM 1090 HB3 ARG A 433 12.322 -0.033 1.101 1.00 0.00 H ATOM 1091 HG2 ARG A 433 10.835 -1.237 2.963 1.00 0.00 H ATOM 1092 HG3 ARG A 433 9.807 -1.512 1.556 1.00 0.00 H ATOM 1093 HD2 ARG A 433 12.125 -2.207 0.473 1.00 0.00 H ATOM 1094 HD3 ARG A 433 12.530 -2.535 2.157 1.00 0.00 H ATOM 1095 HE ARG A 433 10.864 -4.099 0.480 1.00 0.00 H ATOM 1096 HH12 ARG A 433 10.380 -4.383 4.446 1.00 0.00 H ATOM 1097 HH22 ARG A 433 9.568 -6.020 3.071 1.00 0.00 H ATOM 1098 N ASP A 434 10.612 3.029 0.655 1.00 0.00 N ATOM 1099 CA ASP A 434 10.925 4.263 -0.058 1.00 0.00 C ATOM 1100 C ASP A 434 10.913 5.451 0.898 1.00 0.00 C ATOM 1101 O ASP A 434 10.015 6.292 0.852 1.00 0.00 O ATOM 1102 CB ASP A 434 9.923 4.491 -1.192 1.00 0.00 C ATOM 1103 CG ASP A 434 9.856 3.318 -2.150 1.00 0.00 C ATOM 1104 OD1 ASP A 434 9.187 2.318 -1.819 1.00 0.00 O ATOM 1105 OD2 ASP A 434 10.475 3.399 -3.232 1.00 0.00 O ATOM 1106 H ASP A 434 9.761 2.575 0.479 1.00 0.00 H ATOM 1107 HA ASP A 434 11.915 4.164 -0.477 1.00 0.00 H ATOM 1108 HB2 ASP A 434 8.940 4.642 -0.770 1.00 0.00 H ATOM 1109 HB3 ASP A 434 10.211 5.371 -1.747 1.00 0.00 H ATOM 1110 N LYS A 435 11.916 5.509 1.770 1.00 0.00 N ATOM 1111 CA LYS A 435 12.030 6.586 2.749 1.00 0.00 C ATOM 1112 C LYS A 435 11.878 7.952 2.091 1.00 0.00 C ATOM 1113 O LYS A 435 11.228 8.845 2.635 1.00 0.00 O ATOM 1114 CB LYS A 435 13.373 6.505 3.476 1.00 0.00 C ATOM 1115 CG LYS A 435 13.454 5.362 4.476 1.00 0.00 C ATOM 1116 CD LYS A 435 13.890 5.848 5.850 1.00 0.00 C ATOM 1117 CE LYS A 435 14.083 4.691 6.817 1.00 0.00 C ATOM 1118 NZ LYS A 435 13.453 4.962 8.140 1.00 0.00 N ATOM 1119 H LYS A 435 12.597 4.805 1.756 1.00 0.00 H ATOM 1120 HA LYS A 435 11.235 6.461 3.466 1.00 0.00 H ATOM 1121 HB2 LYS A 435 14.157 6.371 2.745 1.00 0.00 H ATOM 1122 HB3 LYS A 435 13.540 7.431 4.005 1.00 0.00 H ATOM 1123 HG2 LYS A 435 12.481 4.901 4.561 1.00 0.00 H ATOM 1124 HG3 LYS A 435 14.169 4.634 4.119 1.00 0.00 H ATOM 1125 HD2 LYS A 435 14.823 6.381 5.753 1.00 0.00 H ATOM 1126 HD3 LYS A 435 13.133 6.512 6.242 1.00 0.00 H ATOM 1127 HE2 LYS A 435 13.637 3.804 6.393 1.00 0.00 H ATOM 1128 HE3 LYS A 435 15.141 4.529 6.959 1.00 0.00 H ATOM 1129 HZ1 LYS A 435 12.510 4.525 8.184 1.00 0.00 H ATOM 1130 HZ2 LYS A 435 13.356 5.986 8.287 1.00 0.00 H ATOM 1131 HZ3 LYS A 435 14.042 4.570 8.903 1.00 0.00 H ATOM 1132 N LYS A 436 12.474 8.108 0.916 1.00 0.00 N ATOM 1133 CA LYS A 436 12.393 9.367 0.188 1.00 0.00 C ATOM 1134 C LYS A 436 10.948 9.683 -0.162 1.00 0.00 C ATOM 1135 O LYS A 436 10.384 10.673 0.301 1.00 0.00 O ATOM 1136 CB LYS A 436 13.240 9.309 -1.084 1.00 0.00 C ATOM 1137 CG LYS A 436 14.268 10.423 -1.180 1.00 0.00 C ATOM 1138 CD LYS A 436 13.616 11.793 -1.059 1.00 0.00 C ATOM 1139 CE LYS A 436 14.389 12.697 -0.111 1.00 0.00 C ATOM 1140 NZ LYS A 436 14.256 12.260 1.307 1.00 0.00 N ATOM 1141 H LYS A 436 12.974 7.359 0.530 1.00 0.00 H ATOM 1142 HA LYS A 436 12.772 10.145 0.828 1.00 0.00 H ATOM 1143 HB2 LYS A 436 13.761 8.363 -1.113 1.00 0.00 H ATOM 1144 HB3 LYS A 436 12.586 9.377 -1.942 1.00 0.00 H ATOM 1145 HG2 LYS A 436 14.986 10.306 -0.383 1.00 0.00 H ATOM 1146 HG3 LYS A 436 14.769 10.357 -2.134 1.00 0.00 H ATOM 1147 HD2 LYS A 436 13.585 12.254 -2.034 1.00 0.00 H ATOM 1148 HD3 LYS A 436 12.609 11.671 -0.684 1.00 0.00 H ATOM 1149 HE2 LYS A 436 15.433 12.678 -0.387 1.00 0.00 H ATOM 1150 HE3 LYS A 436 14.010 13.704 -0.206 1.00 0.00 H ATOM 1151 HZ1 LYS A 436 14.413 11.235 1.381 1.00 0.00 H ATOM 1152 HZ2 LYS A 436 13.303 12.480 1.660 1.00 0.00 H ATOM 1153 HZ3 LYS A 436 14.955 12.752 1.899 1.00 0.00 H ATOM 1154 N MET A 437 10.353 8.821 -0.975 1.00 0.00 N ATOM 1155 CA MET A 437 8.965 8.988 -1.384 1.00 0.00 C ATOM 1156 C MET A 437 8.055 9.043 -0.161 1.00 0.00 C ATOM 1157 O MET A 437 6.983 9.648 -0.197 1.00 0.00 O ATOM 1158 CB MET A 437 8.545 7.839 -2.304 1.00 0.00 C ATOM 1159 CG MET A 437 7.091 7.906 -2.743 1.00 0.00 C ATOM 1160 SD MET A 437 6.908 8.393 -4.470 1.00 0.00 S ATOM 1161 CE MET A 437 7.083 6.811 -5.291 1.00 0.00 C ATOM 1162 H MET A 437 10.858 8.048 -1.299 1.00 0.00 H ATOM 1163 HA MET A 437 8.886 9.920 -1.922 1.00 0.00 H ATOM 1164 HB2 MET A 437 9.168 7.853 -3.185 1.00 0.00 H ATOM 1165 HB3 MET A 437 8.697 6.904 -1.783 1.00 0.00 H ATOM 1166 HG2 MET A 437 6.645 6.932 -2.611 1.00 0.00 H ATOM 1167 HG3 MET A 437 6.576 8.624 -2.124 1.00 0.00 H ATOM 1168 HE1 MET A 437 6.763 6.023 -4.625 1.00 0.00 H ATOM 1169 HE2 MET A 437 8.118 6.658 -5.560 1.00 0.00 H ATOM 1170 HE3 MET A 437 6.473 6.798 -6.182 1.00 0.00 H ATOM 1171 N LEU A 438 8.496 8.413 0.925 1.00 0.00 N ATOM 1172 CA LEU A 438 7.730 8.396 2.161 1.00 0.00 C ATOM 1173 C LEU A 438 7.762 9.762 2.830 1.00 0.00 C ATOM 1174 O LEU A 438 6.731 10.286 3.252 1.00 0.00 O ATOM 1175 CB LEU A 438 8.283 7.335 3.114 1.00 0.00 C ATOM 1176 CG LEU A 438 7.307 6.864 4.188 1.00 0.00 C ATOM 1177 CD1 LEU A 438 6.886 8.029 5.070 1.00 0.00 C ATOM 1178 CD2 LEU A 438 6.093 6.209 3.547 1.00 0.00 C ATOM 1179 H LEU A 438 9.361 7.954 0.895 1.00 0.00 H ATOM 1180 HA LEU A 438 6.709 8.152 1.916 1.00 0.00 H ATOM 1181 HB2 LEU A 438 8.584 6.478 2.529 1.00 0.00 H ATOM 1182 HB3 LEU A 438 9.155 7.741 3.604 1.00 0.00 H ATOM 1183 HG LEU A 438 7.793 6.131 4.814 1.00 0.00 H ATOM 1184 HD11 LEU A 438 7.699 8.736 5.143 1.00 0.00 H ATOM 1185 HD12 LEU A 438 6.637 7.664 6.054 1.00 0.00 H ATOM 1186 HD13 LEU A 438 6.025 8.517 4.637 1.00 0.00 H ATOM 1187 HD21 LEU A 438 5.347 6.962 3.337 1.00 0.00 H ATOM 1188 HD22 LEU A 438 5.682 5.471 4.220 1.00 0.00 H ATOM 1189 HD23 LEU A 438 6.391 5.730 2.624 1.00 0.00 H ATOM 1190 N ASP A 439 8.955 10.335 2.918 1.00 0.00 N ATOM 1191 CA ASP A 439 9.129 11.645 3.530 1.00 0.00 C ATOM 1192 C ASP A 439 8.403 12.713 2.724 1.00 0.00 C ATOM 1193 O ASP A 439 7.799 13.627 3.283 1.00 0.00 O ATOM 1194 CB ASP A 439 10.615 11.990 3.638 1.00 0.00 C ATOM 1195 CG ASP A 439 11.201 11.608 4.984 1.00 0.00 C ATOM 1196 OD1 ASP A 439 10.543 11.871 6.014 1.00 0.00 O ATOM 1197 OD2 ASP A 439 12.317 11.047 5.009 1.00 0.00 O ATOM 1198 H ASP A 439 9.735 9.866 2.558 1.00 0.00 H ATOM 1199 HA ASP A 439 8.702 11.607 4.520 1.00 0.00 H ATOM 1200 HB2 ASP A 439 11.158 11.461 2.869 1.00 0.00 H ATOM 1201 HB3 ASP A 439 10.744 13.053 3.498 1.00 0.00 H ATOM 1202 N PHE A 440 8.464 12.587 1.403 1.00 0.00 N ATOM 1203 CA PHE A 440 7.811 13.541 0.511 1.00 0.00 C ATOM 1204 C PHE A 440 6.353 13.761 0.908 1.00 0.00 C ATOM 1205 O PHE A 440 5.861 14.890 0.897 1.00 0.00 O ATOM 1206 CB PHE A 440 7.882 13.042 -0.932 1.00 0.00 C ATOM 1207 CG PHE A 440 8.590 13.986 -1.861 1.00 0.00 C ATOM 1208 CD1 PHE A 440 7.958 15.130 -2.322 1.00 0.00 C ATOM 1209 CD2 PHE A 440 9.888 13.730 -2.273 1.00 0.00 C ATOM 1210 CE1 PHE A 440 8.606 15.999 -3.177 1.00 0.00 C ATOM 1211 CE2 PHE A 440 10.541 14.596 -3.129 1.00 0.00 C ATOM 1212 CZ PHE A 440 9.900 15.733 -3.581 1.00 0.00 C ATOM 1213 H PHE A 440 8.960 11.834 1.017 1.00 0.00 H ATOM 1214 HA PHE A 440 8.339 14.479 0.584 1.00 0.00 H ATOM 1215 HB2 PHE A 440 8.408 12.100 -0.951 1.00 0.00 H ATOM 1216 HB3 PHE A 440 6.880 12.896 -1.304 1.00 0.00 H ATOM 1217 HD1 PHE A 440 6.947 15.340 -2.006 1.00 0.00 H ATOM 1218 HD2 PHE A 440 10.391 12.841 -1.921 1.00 0.00 H ATOM 1219 HE1 PHE A 440 8.102 16.888 -3.529 1.00 0.00 H ATOM 1220 HE2 PHE A 440 11.553 14.384 -3.444 1.00 0.00 H ATOM 1221 HZ PHE A 440 10.409 16.412 -4.250 1.00 0.00 H ATOM 1222 N TYR A 441 5.668 12.677 1.259 1.00 0.00 N ATOM 1223 CA TYR A 441 4.270 12.755 1.657 1.00 0.00 C ATOM 1224 C TYR A 441 4.155 13.030 3.145 1.00 0.00 C ATOM 1225 O TYR A 441 3.432 13.932 3.563 1.00 0.00 O ATOM 1226 CB TYR A 441 3.541 11.464 1.301 1.00 0.00 C ATOM 1227 CG TYR A 441 3.129 11.382 -0.150 1.00 0.00 C ATOM 1228 CD1 TYR A 441 4.002 10.894 -1.114 1.00 0.00 C ATOM 1229 CD2 TYR A 441 1.868 11.796 -0.558 1.00 0.00 C ATOM 1230 CE1 TYR A 441 3.630 10.819 -2.443 1.00 0.00 C ATOM 1231 CE2 TYR A 441 1.488 11.725 -1.884 1.00 0.00 C ATOM 1232 CZ TYR A 441 2.372 11.236 -2.823 1.00 0.00 C ATOM 1233 OH TYR A 441 1.998 11.164 -4.145 1.00 0.00 O ATOM 1234 H TYR A 441 6.114 11.805 1.250 1.00 0.00 H ATOM 1235 HA TYR A 441 3.819 13.574 1.123 1.00 0.00 H ATOM 1236 HB2 TYR A 441 4.187 10.626 1.508 1.00 0.00 H ATOM 1237 HB3 TYR A 441 2.650 11.385 1.905 1.00 0.00 H ATOM 1238 HD1 TYR A 441 4.986 10.567 -0.813 1.00 0.00 H ATOM 1239 HD2 TYR A 441 1.178 12.178 0.179 1.00 0.00 H ATOM 1240 HE1 TYR A 441 4.323 10.435 -3.177 1.00 0.00 H ATOM 1241 HE2 TYR A 441 0.501 12.051 -2.180 1.00 0.00 H ATOM 1242 HH TYR A 441 1.755 12.039 -4.457 1.00 0.00 H ATOM 1243 N ALA A 442 4.873 12.254 3.944 1.00 0.00 N ATOM 1244 CA ALA A 442 4.847 12.433 5.387 1.00 0.00 C ATOM 1245 C ALA A 442 5.202 13.868 5.760 1.00 0.00 C ATOM 1246 O ALA A 442 4.757 14.380 6.787 1.00 0.00 O ATOM 1247 CB ALA A 442 5.789 11.451 6.066 1.00 0.00 C ATOM 1248 H ALA A 442 5.432 11.550 3.555 1.00 0.00 H ATOM 1249 HA ALA A 442 3.843 12.231 5.721 1.00 0.00 H ATOM 1250 HB1 ALA A 442 5.693 11.543 7.138 1.00 0.00 H ATOM 1251 HB2 ALA A 442 6.806 11.666 5.775 1.00 0.00 H ATOM 1252 HB3 ALA A 442 5.534 10.444 5.768 1.00 0.00 H ATOM 1253 N LYS A 443 5.988 14.522 4.908 1.00 0.00 N ATOM 1254 CA LYS A 443 6.374 15.907 5.146 1.00 0.00 C ATOM 1255 C LYS A 443 5.349 16.858 4.531 1.00 0.00 C ATOM 1256 O LYS A 443 5.536 18.075 4.531 1.00 0.00 O ATOM 1257 CB LYS A 443 7.765 16.184 4.569 1.00 0.00 C ATOM 1258 CG LYS A 443 8.535 17.255 5.326 1.00 0.00 C ATOM 1259 CD LYS A 443 9.557 16.643 6.272 1.00 0.00 C ATOM 1260 CE LYS A 443 10.584 15.810 5.522 1.00 0.00 C ATOM 1261 NZ LYS A 443 11.930 15.884 6.154 1.00 0.00 N ATOM 1262 H LYS A 443 6.300 14.069 4.094 1.00 0.00 H ATOM 1263 HA LYS A 443 6.397 16.065 6.214 1.00 0.00 H ATOM 1264 HB2 LYS A 443 8.341 15.271 4.595 1.00 0.00 H ATOM 1265 HB3 LYS A 443 7.659 16.504 3.543 1.00 0.00 H ATOM 1266 HG2 LYS A 443 9.049 17.884 4.616 1.00 0.00 H ATOM 1267 HG3 LYS A 443 7.838 17.849 5.898 1.00 0.00 H ATOM 1268 HD2 LYS A 443 10.067 17.437 6.797 1.00 0.00 H ATOM 1269 HD3 LYS A 443 9.043 16.012 6.982 1.00 0.00 H ATOM 1270 HE2 LYS A 443 10.257 14.781 5.514 1.00 0.00 H ATOM 1271 HE3 LYS A 443 10.651 16.173 4.506 1.00 0.00 H ATOM 1272 HZ1 LYS A 443 12.445 16.716 5.800 1.00 0.00 H ATOM 1273 HZ2 LYS A 443 12.478 15.030 5.930 1.00 0.00 H ATOM 1274 HZ3 LYS A 443 11.836 15.961 7.187 1.00 0.00 H ATOM 1275 N GLN A 444 4.260 16.289 4.014 1.00 0.00 N ATOM 1276 CA GLN A 444 3.197 17.069 3.403 1.00 0.00 C ATOM 1277 C GLN A 444 1.872 16.806 4.105 1.00 0.00 C ATOM 1278 O GLN A 444 1.163 17.740 4.478 1.00 0.00 O ATOM 1279 CB GLN A 444 3.077 16.738 1.914 1.00 0.00 C ATOM 1280 CG GLN A 444 4.273 17.183 1.091 1.00 0.00 C ATOM 1281 CD GLN A 444 4.093 18.571 0.505 1.00 0.00 C ATOM 1282 OE1 GLN A 444 3.881 18.726 -0.697 1.00 0.00 O ATOM 1283 NE2 GLN A 444 4.177 19.587 1.355 1.00 0.00 N ATOM 1284 H GLN A 444 4.168 15.320 4.049 1.00 0.00 H ATOM 1285 HA GLN A 444 3.447 18.108 3.513 1.00 0.00 H ATOM 1286 HB2 GLN A 444 2.969 15.669 1.802 1.00 0.00 H ATOM 1287 HB3 GLN A 444 2.195 17.222 1.520 1.00 0.00 H ATOM 1288 HG2 GLN A 444 5.147 17.189 1.725 1.00 0.00 H ATOM 1289 HG3 GLN A 444 4.419 16.483 0.283 1.00 0.00 H ATOM 1290 HE21 GLN A 444 4.349 19.388 2.299 1.00 0.00 H ATOM 1291 HE22 GLN A 444 4.065 20.494 1.004 1.00 0.00 H ATOM 1292 N ARG A 445 1.543 15.530 4.291 1.00 0.00 N ATOM 1293 CA ARG A 445 0.299 15.166 4.962 1.00 0.00 C ATOM 1294 C ARG A 445 0.357 15.543 6.438 1.00 0.00 C ATOM 1295 O ARG A 445 -0.636 15.986 7.016 1.00 0.00 O ATOM 1296 CB ARG A 445 0.014 13.666 4.802 1.00 0.00 C ATOM 1297 CG ARG A 445 0.786 12.779 5.765 1.00 0.00 C ATOM 1298 CD ARG A 445 0.011 12.539 7.051 1.00 0.00 C ATOM 1299 NE ARG A 445 0.897 12.286 8.185 1.00 0.00 N ATOM 1300 CZ ARG A 445 0.474 12.123 9.436 1.00 0.00 C ATOM 1301 NH1 ARG A 445 -0.822 12.183 9.719 1.00 0.00 N ATOM 1302 NH2 ARG A 445 1.348 11.897 10.407 1.00 0.00 N ATOM 1303 H ARG A 445 2.151 14.824 3.975 1.00 0.00 H ATOM 1304 HA ARG A 445 -0.497 15.726 4.497 1.00 0.00 H ATOM 1305 HB2 ARG A 445 -1.041 13.496 4.961 1.00 0.00 H ATOM 1306 HB3 ARG A 445 0.267 13.370 3.795 1.00 0.00 H ATOM 1307 HG2 ARG A 445 0.972 11.830 5.288 1.00 0.00 H ATOM 1308 HG3 ARG A 445 1.726 13.253 6.003 1.00 0.00 H ATOM 1309 HD2 ARG A 445 -0.589 13.411 7.263 1.00 0.00 H ATOM 1310 HD3 ARG A 445 -0.634 11.684 6.913 1.00 0.00 H ATOM 1311 HE ARG A 445 1.860 12.235 8.004 1.00 0.00 H ATOM 1312 HH12 ARG A 445 -1.133 12.060 10.661 1.00 0.00 H ATOM 1313 HH22 ARG A 445 1.029 11.774 11.347 1.00 0.00 H ATOM 1314 N ALA A 446 1.531 15.376 7.037 1.00 0.00 N ATOM 1315 CA ALA A 446 1.726 15.710 8.441 1.00 0.00 C ATOM 1316 C ALA A 446 2.006 17.199 8.600 1.00 0.00 C ATOM 1317 O ALA A 446 1.707 17.792 9.636 1.00 0.00 O ATOM 1318 CB ALA A 446 2.865 14.889 9.028 1.00 0.00 C ATOM 1319 H ALA A 446 2.285 15.028 6.519 1.00 0.00 H ATOM 1320 HA ALA A 446 0.819 15.462 8.974 1.00 0.00 H ATOM 1321 HB1 ALA A 446 3.805 15.243 8.630 1.00 0.00 H ATOM 1322 HB2 ALA A 446 2.732 13.850 8.765 1.00 0.00 H ATOM 1323 HB3 ALA A 446 2.867 14.991 10.102 1.00 0.00 H ATOM 1324 N ALA A 447 2.581 17.795 7.559 1.00 0.00 N ATOM 1325 CA ALA A 447 2.902 19.215 7.569 1.00 0.00 C ATOM 1326 C ALA A 447 1.699 20.052 7.144 1.00 0.00 C ATOM 1327 O ALA A 447 1.597 21.229 7.492 1.00 0.00 O ATOM 1328 CB ALA A 447 4.088 19.488 6.656 1.00 0.00 C ATOM 1329 H ALA A 447 2.790 17.266 6.763 1.00 0.00 H ATOM 1330 HA ALA A 447 3.182 19.488 8.576 1.00 0.00 H ATOM 1331 HB1 ALA A 447 4.555 20.419 6.941 1.00 0.00 H ATOM 1332 HB2 ALA A 447 3.748 19.554 5.633 1.00 0.00 H ATOM 1333 HB3 ALA A 447 4.804 18.683 6.745 1.00 0.00 H ATOM 1334 N ALA A 448 0.789 19.441 6.388 1.00 0.00 N ATOM 1335 CA ALA A 448 -0.404 20.135 5.919 1.00 0.00 C ATOM 1336 C ALA A 448 -1.380 20.384 7.062 1.00 0.00 C ATOM 1337 O ALA A 448 -2.067 21.406 7.094 1.00 0.00 O ATOM 1338 CB ALA A 448 -1.078 19.337 4.813 1.00 0.00 C ATOM 1339 H ALA A 448 0.923 18.501 6.141 1.00 0.00 H ATOM 1340 HA ALA A 448 -0.096 21.086 5.508 1.00 0.00 H ATOM 1341 HB1 ALA A 448 -2.131 19.575 4.787 1.00 0.00 H ATOM 1342 HB2 ALA A 448 -0.952 18.281 5.002 1.00 0.00 H ATOM 1343 HB3 ALA A 448 -0.629 19.589 3.862 1.00 0.00 H ATOM 1344 N LEU A 449 -1.438 19.445 7.999 1.00 0.00 N ATOM 1345 CA LEU A 449 -2.330 19.562 9.147 1.00 0.00 C ATOM 1346 C LEU A 449 -1.681 20.376 10.260 1.00 0.00 C ATOM 1347 O LEU A 449 -2.208 21.409 10.676 1.00 0.00 O ATOM 1348 CB LEU A 449 -2.710 18.176 9.669 1.00 0.00 C ATOM 1349 CG LEU A 449 -3.850 17.488 8.912 1.00 0.00 C ATOM 1350 CD1 LEU A 449 -3.302 16.462 7.933 1.00 0.00 C ATOM 1351 CD2 LEU A 449 -4.817 16.831 9.886 1.00 0.00 C ATOM 1352 H LEU A 449 -0.866 18.653 7.917 1.00 0.00 H ATOM 1353 HA LEU A 449 -3.225 20.071 8.819 1.00 0.00 H ATOM 1354 HB2 LEU A 449 -1.836 17.543 9.615 1.00 0.00 H ATOM 1355 HB3 LEU A 449 -3.000 18.271 10.704 1.00 0.00 H ATOM 1356 HG LEU A 449 -4.396 18.230 8.347 1.00 0.00 H ATOM 1357 HD11 LEU A 449 -4.054 15.714 7.735 1.00 0.00 H ATOM 1358 HD12 LEU A 449 -2.427 15.991 8.358 1.00 0.00 H ATOM 1359 HD13 LEU A 449 -3.032 16.954 7.009 1.00 0.00 H ATOM 1360 HD21 LEU A 449 -4.273 16.475 10.748 1.00 0.00 H ATOM 1361 HD22 LEU A 449 -5.307 16.000 9.401 1.00 0.00 H ATOM 1362 HD23 LEU A 449 -5.558 17.552 10.200 1.00 0.00 H ATOM 1363 N GLY A 450 -0.534 19.906 10.740 1.00 0.00 N ATOM 1364 CA GLY A 450 0.168 20.603 11.801 1.00 0.00 C ATOM 1365 C GLY A 450 1.372 21.371 11.293 1.00 0.00 C ATOM 1366 O GLY A 450 2.125 20.816 10.466 1.00 0.00 O ATOM 1367 H GLY A 450 -0.163 19.078 10.370 1.00 0.00 H ATOM 1368 HA2 GLY A 450 -0.513 21.294 12.275 1.00 0.00 H ATOM 1369 HA3 GLY A 450 0.498 19.881 12.534 1.00 0.00 H TER 1370 GLY A 450