ATOM 1 N ASP A 330 1.924 8.455 -1.210 1.00 99.99 N ATOM 2 CA ASP A 330 3.201 8.245 -1.904 1.00 99.99 C ATOM 3 C ASP A 330 4.332 7.793 -0.958 1.00 99.99 C ATOM 4 O ASP A 330 5.504 8.127 -1.143 1.00 99.99 O ATOM 5 CB ASP A 330 3.571 9.502 -2.717 1.00 99.99 C ATOM 6 CG ASP A 330 3.768 10.759 -1.866 1.00 99.99 C ATOM 7 OD1 ASP A 330 4.917 10.966 -1.415 1.00 99.99 O ATOM 8 OD2 ASP A 330 2.770 11.493 -1.689 1.00 99.99 O ATOM 9 H1 ASP A 330 2.024 8.218 -0.243 1.00 99.99 H ATOM 10 H2 ASP A 330 1.657 9.418 -1.287 1.00 99.99 H ATOM 11 H3 ASP A 330 1.218 7.879 -1.623 1.00 99.99 H ATOM 12 N ASP A 331 3.951 6.956 0.008 1.00 99.99 N ATOM 13 CA ASP A 331 4.879 6.331 0.966 1.00 99.99 C ATOM 14 C ASP A 331 5.068 4.863 0.556 1.00 99.99 C ATOM 15 O ASP A 331 6.102 4.508 -0.006 1.00 99.99 O ATOM 16 CB ASP A 331 4.416 6.549 2.420 1.00 99.99 C ATOM 17 CG ASP A 331 2.953 6.194 2.723 1.00 99.99 C ATOM 18 OD1 ASP A 331 2.091 7.063 2.468 1.00 99.99 O ATOM 19 OD2 ASP A 331 2.731 5.094 3.277 1.00 99.99 O ATOM 20 H ASP A 331 2.994 6.697 0.137 1.00 99.99 H ATOM 21 N GLU A 332 4.042 4.056 0.824 1.00 99.99 N ATOM 22 CA GLU A 332 3.860 2.710 0.264 1.00 99.99 C ATOM 23 C GLU A 332 3.556 2.880 -1.234 1.00 99.99 C ATOM 24 O GLU A 332 2.855 3.812 -1.635 1.00 99.99 O ATOM 25 CB GLU A 332 2.697 2.111 1.062 1.00 99.99 C ATOM 26 CG GLU A 332 2.401 0.632 0.821 1.00 99.99 C ATOM 27 CD GLU A 332 1.622 0.364 -0.467 1.00 99.99 C ATOM 28 OE1 GLU A 332 0.469 0.840 -0.543 1.00 99.99 O ATOM 29 OE2 GLU A 332 2.176 -0.371 -1.311 1.00 99.99 O ATOM 30 H GLU A 332 3.334 4.315 1.481 1.00 99.99 H ATOM 31 N ALA A 333 4.118 1.976 -2.037 1.00 99.99 N ATOM 32 CA ALA A 333 4.116 2.067 -3.509 1.00 99.99 C ATOM 33 C ALA A 333 2.729 2.241 -4.154 1.00 99.99 C ATOM 34 O ALA A 333 2.489 3.291 -4.746 1.00 99.99 O ATOM 35 CB ALA A 333 4.859 0.865 -4.100 1.00 99.99 C ATOM 36 H ALA A 333 4.614 1.184 -1.678 1.00 99.99 H HETATM 37 N SEP A 334 1.847 1.248 -3.956 1.00 99.99 N HETATM 38 CA SEP A 334 0.508 1.111 -4.569 1.00 99.99 C HETATM 39 CB SEP A 334 -0.443 0.376 -3.611 1.00 99.99 C HETATM 40 OG SEP A 334 0.006 -0.960 -3.368 1.00 99.99 O HETATM 41 C SEP A 334 -0.120 2.400 -5.133 1.00 99.99 C HETATM 42 O SEP A 334 0.080 2.692 -6.312 1.00 99.99 O HETATM 43 H SEP A 334 2.071 0.496 -3.339 1.00 99.99 H HETATM 44 N TPO A 335 -0.828 3.143 -4.274 1.00 99.99 N HETATM 45 CA TPO A 335 -1.533 4.411 -4.571 1.00 99.99 C HETATM 46 CB TPO A 335 -2.408 4.313 -5.846 1.00 99.99 C HETATM 47 CG2 TPO A 335 -3.594 3.349 -5.732 1.00 99.99 C HETATM 48 OG1 TPO A 335 -2.852 5.613 -6.245 1.00 99.99 O HETATM 49 C TPO A 335 -2.342 4.823 -3.325 1.00 99.99 C HETATM 50 O TPO A 335 -2.506 4.038 -2.387 1.00 99.99 O HETATM 51 H TPO A 335 -0.910 2.868 -3.316 1.00 99.99 H HETATM 52 N TPO A 336 -2.836 6.062 -3.342 1.00 99.99 N HETATM 53 CA TPO A 336 -3.699 6.612 -2.278 1.00 99.99 C HETATM 54 CB TPO A 336 -3.901 8.133 -2.463 1.00 99.99 C HETATM 55 CG2 TPO A 336 -4.489 8.547 -3.820 1.00 99.99 C HETATM 56 OG1 TPO A 336 -4.699 8.644 -1.390 1.00 99.99 O HETATM 57 C TPO A 336 -5.027 5.843 -2.137 1.00 99.99 C HETATM 58 O TPO A 336 -5.395 5.477 -1.022 1.00 99.99 O HETATM 59 H TPO A 336 -2.676 6.687 -4.106 1.00 99.99 H ATOM 60 N VAL A 337 -5.651 5.523 -3.276 1.00 99.99 N ATOM 61 CA VAL A 337 -6.960 4.840 -3.338 1.00 99.99 C ATOM 62 C VAL A 337 -6.818 3.409 -2.794 1.00 99.99 C ATOM 63 O VAL A 337 -7.385 3.108 -1.743 1.00 99.99 O ATOM 64 CB VAL A 337 -7.556 4.880 -4.765 1.00 99.99 C ATOM 65 CG1 VAL A 337 -8.940 4.219 -4.831 1.00 99.99 C ATOM 66 CG2 VAL A 337 -7.687 6.315 -5.286 1.00 99.99 C ATOM 67 H VAL A 337 -5.267 5.747 -4.170 1.00 99.99 H HETATM 68 N SEP A 338 -6.133 2.558 -3.564 1.00 99.99 N HETATM 69 CA SEP A 338 -5.854 1.161 -3.188 1.00 99.99 C HETATM 70 CB SEP A 338 -5.550 0.335 -4.447 1.00 99.99 C HETATM 71 OG SEP A 338 -6.649 0.374 -5.362 1.00 99.99 O HETATM 72 C SEP A 338 -4.683 1.124 -2.191 1.00 99.99 C HETATM 73 O SEP A 338 -3.523 0.906 -2.546 1.00 99.99 O HETATM 74 H SEP A 338 -5.791 2.817 -4.466 1.00 99.99 H ATOM 75 N LYS A 339 -5.032 1.476 -0.955 1.00 99.99 N ATOM 76 CA LYS A 339 -4.100 1.493 0.180 1.00 99.99 C ATOM 77 C LYS A 339 -4.779 0.826 1.378 1.00 99.99 C ATOM 78 O LYS A 339 -5.805 1.283 1.884 1.00 99.99 O ATOM 79 CB LYS A 339 -3.692 2.930 0.504 1.00 99.99 C ATOM 80 CG LYS A 339 -2.257 2.962 1.029 1.00 99.99 C ATOM 81 CD LYS A 339 -1.774 4.407 1.141 1.00 99.99 C ATOM 82 CE LYS A 339 -0.253 4.502 0.986 1.00 99.99 C ATOM 83 NZ LYS A 339 0.161 4.081 -0.362 1.00 99.99 N ATOM 84 H LYS A 339 -5.955 1.790 -0.733 1.00 99.99 H ATOM 85 HZ1 LYS A 339 1.154 4.151 -0.447 1.00 99.99 H ATOM 86 HZ2 LYS A 339 -0.118 3.132 -0.511 1.00 99.99 H ATOM 87 HZ3 LYS A 339 -0.278 4.665 -1.043 1.00 99.99 H HETATM 88 N TPO A 340 -4.214 -0.330 1.698 1.00 99.99 N HETATM 89 CA TPO A 340 -4.676 -1.243 2.759 1.00 99.99 C HETATM 90 CB TPO A 340 -5.164 -2.561 2.136 1.00 99.99 C HETATM 91 CG2 TPO A 340 -6.556 -2.413 1.517 1.00 99.99 C HETATM 92 OG1 TPO A 340 -4.218 -3.044 1.173 1.00 99.99 O HETATM 93 C TPO A 340 -3.524 -1.527 3.731 1.00 99.99 C HETATM 94 O TPO A 340 -2.372 -1.213 3.439 1.00 99.99 O HETATM 95 H TPO A 340 -3.390 -0.648 1.232 1.00 99.99 H ATOM 96 N GLU A 341 -3.863 -2.098 4.891 1.00 99.99 N ATOM 97 CA GLU A 341 -2.852 -2.606 5.842 1.00 99.99 C ATOM 98 C GLU A 341 -1.980 -3.685 5.181 1.00 99.99 C ATOM 99 O GLU A 341 -0.764 -3.661 5.353 1.00 99.99 O ATOM 100 CB GLU A 341 -3.535 -3.130 7.116 1.00 99.99 C ATOM 101 CG GLU A 341 -2.573 -3.708 8.169 1.00 99.99 C ATOM 102 CD GLU A 341 -1.500 -2.714 8.632 1.00 99.99 C ATOM 103 OE1 GLU A 341 -1.790 -1.975 9.597 1.00 99.99 O ATOM 104 OE2 GLU A 341 -0.406 -2.737 8.028 1.00 99.99 O ATOM 105 H GLU A 341 -4.810 -2.199 5.192 1.00 99.99 H HETATM 106 N TPO A 342 -2.605 -4.528 4.354 1.00 99.99 N HETATM 107 CA TPO A 342 -1.914 -5.560 3.555 1.00 99.99 C HETATM 108 CB TPO A 342 -2.904 -6.471 2.808 1.00 99.99 C HETATM 109 CG2 TPO A 342 -3.341 -7.645 3.687 1.00 99.99 C HETATM 110 OG1 TPO A 342 -4.023 -5.740 2.300 1.00 99.99 O HETATM 111 C TPO A 342 -0.855 -4.996 2.596 1.00 99.99 C HETATM 112 O TPO A 342 0.243 -5.549 2.534 1.00 99.99 O HETATM 113 H TPO A 342 -3.599 -4.526 4.250 1.00 99.99 H HETATM 114 N SEP A 343 -1.164 -3.878 1.931 1.00 99.99 N HETATM 115 CA SEP A 343 -0.192 -3.197 1.052 1.00 99.99 C HETATM 116 CB SEP A 343 -0.873 -2.307 0.002 1.00 99.99 C HETATM 117 OG SEP A 343 -1.569 -1.204 0.586 1.00 99.99 O HETATM 118 C SEP A 343 0.876 -2.425 1.845 1.00 99.99 C HETATM 119 O SEP A 343 2.034 -2.403 1.433 1.00 99.99 O HETATM 120 H SEP A 343 -2.055 -3.431 1.999 1.00 99.99 H ATOM 121 N GLN A 344 0.470 -1.861 2.990 1.00 99.99 N ATOM 122 CA GLN A 344 1.352 -1.185 3.962 1.00 99.99 C ATOM 123 C GLN A 344 2.468 -2.097 4.489 1.00 99.99 C ATOM 124 O GLN A 344 3.539 -1.598 4.824 1.00 99.99 O ATOM 125 CB GLN A 344 0.544 -0.666 5.157 1.00 99.99 C ATOM 126 CG GLN A 344 -0.218 0.633 4.879 1.00 99.99 C ATOM 127 CD GLN A 344 0.702 1.858 4.851 1.00 99.99 C ATOM 128 OE1 GLN A 344 1.362 2.186 5.835 1.00 99.99 O ATOM 129 NE2 GLN A 344 0.683 2.547 3.715 1.00 99.99 N ATOM 130 H GLN A 344 -0.496 -1.853 3.251 1.00 99.99 H ATOM 131 HE21 GLN A 344 0.111 2.242 2.953 1.00 99.99 H ATOM 132 HE22 GLN A 344 1.252 3.363 3.618 1.00 99.99 H ATOM 133 N VAL A 345 2.181 -3.402 4.563 1.00 99.99 N ATOM 134 CA VAL A 345 3.130 -4.451 4.991 1.00 99.99 C ATOM 135 C VAL A 345 4.361 -4.524 4.066 1.00 99.99 C ATOM 136 O VAL A 345 5.469 -4.738 4.561 1.00 99.99 O ATOM 137 CB VAL A 345 2.396 -5.805 5.124 1.00 99.99 C ATOM 138 CG1 VAL A 345 3.325 -6.987 5.432 1.00 99.99 C ATOM 139 CG2 VAL A 345 1.362 -5.749 6.254 1.00 99.99 C ATOM 140 H VAL A 345 1.268 -3.746 4.348 1.00 99.99 H ATOM 141 N ALA A 346 4.160 -4.263 2.771 1.00 99.99 N ATOM 142 CA ALA A 346 5.218 -4.361 1.749 1.00 99.99 C ATOM 143 C ALA A 346 6.459 -3.488 2.030 1.00 99.99 C ATOM 144 O ALA A 346 7.555 -3.935 1.688 1.00 99.99 O ATOM 145 CB ALA A 346 4.639 -4.132 0.346 1.00 99.99 C ATOM 146 H ALA A 346 3.268 -3.979 2.417 1.00 99.99 H ATOM 147 N PRO A 347 6.325 -2.275 2.595 1.00 99.99 N ATOM 148 CA PRO A 347 7.473 -1.620 3.254 1.00 99.99 C ATOM 149 C PRO A 347 7.559 -1.880 4.771 1.00 99.99 C ATOM 150 O PRO A 347 8.654 -2.123 5.279 1.00 99.99 O ATOM 151 CB PRO A 347 7.326 -0.134 2.923 1.00 99.99 C ATOM 152 CG PRO A 347 5.815 0.059 2.813 1.00 99.99 C ATOM 153 CD PRO A 347 5.332 -1.255 2.195 1.00 99.99 C ATOM 154 N ALA A 348 6.413 -1.831 5.460 1.00 99.99 N ATOM 155 CA ALA A 348 6.315 -2.024 6.918 1.00 99.99 C ATOM 156 C ALA A 348 5.150 -2.963 7.273 1.00 99.99 C ATOM 157 O ALA A 348 5.447 -4.165 7.436 1.00 99.99 O ATOM 158 CB ALA A 348 6.198 -0.663 7.614 1.00 99.99 C ATOM 159 OXT ALA A 348 3.989 -2.494 7.364 1.00 99.99 O ATOM 160 H ALA A 348 5.535 -1.667 5.011 1.00 99.99 H TER 161 ALA A 348