ATOM 1 N ASP A 330 1.912 8.288 -0.509 1.00 99.99 N ATOM 2 CA ASP A 330 3.256 8.196 -1.106 1.00 99.99 C ATOM 3 C ASP A 330 4.315 7.612 -0.152 1.00 99.99 C ATOM 4 O ASP A 330 5.518 7.827 -0.323 1.00 99.99 O ATOM 5 CB ASP A 330 3.653 9.562 -1.699 1.00 99.99 C ATOM 6 CG ASP A 330 3.719 10.721 -0.696 1.00 99.99 C ATOM 7 OD1 ASP A 330 2.638 11.225 -0.326 1.00 99.99 O ATOM 8 OD2 ASP A 330 4.858 11.139 -0.393 1.00 99.99 O ATOM 9 H1 ASP A 330 1.930 7.902 0.414 1.00 99.99 H ATOM 10 H2 ASP A 330 1.635 9.248 -0.463 1.00 99.99 H ATOM 11 H3 ASP A 330 1.262 7.779 -1.072 1.00 99.99 H ATOM 12 N ASP A 331 3.838 6.779 0.777 1.00 99.99 N ATOM 13 CA ASP A 331 4.682 5.975 1.679 1.00 99.99 C ATOM 14 C ASP A 331 4.862 4.577 1.071 1.00 99.99 C ATOM 15 O ASP A 331 5.954 4.233 0.621 1.00 99.99 O ATOM 16 CB ASP A 331 4.118 5.978 3.116 1.00 99.99 C ATOM 17 CG ASP A 331 2.633 5.614 3.254 1.00 99.99 C ATOM 18 OD1 ASP A 331 1.805 6.543 3.129 1.00 99.99 O ATOM 19 OD2 ASP A 331 2.356 4.428 3.531 1.00 99.99 O ATOM 20 H ASP A 331 2.857 6.681 0.942 1.00 99.99 H ATOM 21 N GLU A 332 3.772 3.808 1.071 1.00 99.99 N ATOM 22 CA GLU A 332 3.611 2.535 0.354 1.00 99.99 C ATOM 23 C GLU A 332 3.511 2.809 -1.160 1.00 99.99 C ATOM 24 O GLU A 332 3.199 3.920 -1.593 1.00 99.99 O ATOM 25 CB GLU A 332 2.372 1.884 0.986 1.00 99.99 C ATOM 26 CG GLU A 332 2.022 0.481 0.492 1.00 99.99 C ATOM 27 CD GLU A 332 1.204 0.470 -0.803 1.00 99.99 C ATOM 28 OE1 GLU A 332 0.208 1.223 -0.877 1.00 99.99 O ATOM 29 OE2 GLU A 332 1.590 -0.324 -1.685 1.00 99.99 O ATOM 30 H GLU A 332 2.987 4.039 1.645 1.00 99.99 H ATOM 31 N ALA A 333 3.873 1.790 -1.943 1.00 99.99 N ATOM 32 CA ALA A 333 4.072 1.878 -3.401 1.00 99.99 C ATOM 33 C ALA A 333 2.859 2.182 -4.296 1.00 99.99 C ATOM 34 O ALA A 333 3.025 2.871 -5.304 1.00 99.99 O ATOM 35 CB ALA A 333 4.745 0.586 -3.876 1.00 99.99 C ATOM 36 H ALA A 333 4.023 0.875 -1.568 1.00 99.99 H HETATM 37 N SEP A 334 1.666 1.707 -3.920 1.00 99.99 N HETATM 38 CA SEP A 334 0.482 1.687 -4.802 1.00 99.99 C HETATM 39 CB SEP A 334 -0.610 0.786 -4.203 1.00 99.99 C HETATM 40 OG SEP A 334 -0.161 -0.572 -4.167 1.00 99.99 O HETATM 41 C SEP A 334 -0.037 3.077 -5.216 1.00 99.99 C HETATM 42 O SEP A 334 0.347 3.561 -6.281 1.00 99.99 O HETATM 43 H SEP A 334 1.505 1.344 -3.002 1.00 99.99 H HETATM 44 N TPO A 335 -0.912 3.671 -4.399 1.00 99.99 N HETATM 45 CA TPO A 335 -1.521 5.002 -4.610 1.00 99.99 C HETATM 46 CB TPO A 335 -2.429 4.980 -5.869 1.00 99.99 C HETATM 47 CG2 TPO A 335 -3.659 4.073 -5.750 1.00 99.99 C HETATM 48 OG1 TPO A 335 -2.807 6.309 -6.239 1.00 99.99 O HETATM 49 C TPO A 335 -2.234 5.416 -3.304 1.00 99.99 C HETATM 50 O TPO A 335 -1.974 4.829 -2.255 1.00 99.99 O HETATM 51 H TPO A 335 -1.222 3.221 -3.560 1.00 99.99 H HETATM 52 N TPO A 336 -3.115 6.419 -3.355 1.00 99.99 N HETATM 53 CA TPO A 336 -3.834 6.891 -2.157 1.00 99.99 C HETATM 54 CB TPO A 336 -4.025 8.423 -2.175 1.00 99.99 C HETATM 55 CG2 TPO A 336 -4.856 8.955 -3.350 1.00 99.99 C HETATM 56 OG1 TPO A 336 -4.581 8.840 -0.926 1.00 99.99 O HETATM 57 C TPO A 336 -5.125 6.096 -1.904 1.00 99.99 C HETATM 58 O TPO A 336 -5.326 5.615 -0.789 1.00 99.99 O HETATM 59 H TPO A 336 -3.366 6.881 -4.206 1.00 99.99 H ATOM 60 N VAL A 337 -5.923 5.900 -2.960 1.00 99.99 N ATOM 61 CA VAL A 337 -7.179 5.126 -2.893 1.00 99.99 C ATOM 62 C VAL A 337 -6.933 3.640 -2.610 1.00 99.99 C ATOM 63 O VAL A 337 -7.413 3.130 -1.597 1.00 99.99 O ATOM 64 CB VAL A 337 -8.124 5.366 -4.093 1.00 99.99 C ATOM 65 CG1 VAL A 337 -8.761 6.754 -3.983 1.00 99.99 C ATOM 66 CG2 VAL A 337 -7.455 5.216 -5.467 1.00 99.99 C ATOM 67 H VAL A 337 -5.732 6.303 -3.855 1.00 99.99 H HETATM 68 N SEP A 338 -6.159 2.986 -3.483 1.00 99.99 N HETATM 69 CA SEP A 338 -5.682 1.611 -3.263 1.00 99.99 C HETATM 70 CB SEP A 338 -5.444 0.893 -4.599 1.00 99.99 C HETATM 71 OG SEP A 338 -6.675 0.753 -5.313 1.00 99.99 O HETATM 72 C SEP A 338 -4.404 1.670 -2.423 1.00 99.99 C HETATM 73 O SEP A 338 -3.321 1.995 -2.919 1.00 99.99 O HETATM 74 H SEP A 338 -5.901 3.381 -4.367 1.00 99.99 H ATOM 75 N LYS A 339 -4.626 1.532 -1.113 1.00 99.99 N ATOM 76 CA LYS A 339 -3.594 1.582 -0.065 1.00 99.99 C ATOM 77 C LYS A 339 -4.237 1.058 1.224 1.00 99.99 C ATOM 78 O LYS A 339 -5.121 1.697 1.800 1.00 99.99 O ATOM 79 CB LYS A 339 -3.128 3.033 0.134 1.00 99.99 C ATOM 80 CG LYS A 339 -1.855 3.142 0.975 1.00 99.99 C ATOM 81 CD LYS A 339 -1.424 4.607 1.061 1.00 99.99 C ATOM 82 CE LYS A 339 0.073 4.783 0.795 1.00 99.99 C ATOM 83 NZ LYS A 339 0.436 4.368 -0.569 1.00 99.99 N ATOM 84 H LYS A 339 -5.554 1.408 -0.760 1.00 99.99 H ATOM 85 HZ1 LYS A 339 1.418 4.496 -0.714 1.00 99.99 H ATOM 86 HZ2 LYS A 339 0.206 3.403 -0.692 1.00 99.99 H ATOM 87 HZ3 LYS A 339 -0.074 4.916 -1.231 1.00 99.99 H HETATM 88 N TPO A 340 -3.844 -0.165 1.582 1.00 99.99 N HETATM 89 CA TPO A 340 -4.380 -0.869 2.763 1.00 99.99 C HETATM 90 CB TPO A 340 -5.148 -2.141 2.342 1.00 99.99 C HETATM 91 CG2 TPO A 340 -6.442 -1.810 1.591 1.00 99.99 C HETATM 92 OG1 TPO A 340 -4.310 -3.021 1.586 1.00 99.99 O HETATM 93 C TPO A 340 -3.267 -1.216 3.761 1.00 99.99 C HETATM 94 O TPO A 340 -2.130 -0.764 3.618 1.00 99.99 O HETATM 95 H TPO A 340 -3.140 -0.668 1.078 1.00 99.99 H ATOM 96 N GLU A 341 -3.661 -1.907 4.837 1.00 99.99 N ATOM 97 CA GLU A 341 -2.739 -2.508 5.815 1.00 99.99 C ATOM 98 C GLU A 341 -1.903 -3.615 5.161 1.00 99.99 C ATOM 99 O GLU A 341 -0.682 -3.604 5.300 1.00 99.99 O ATOM 100 CB GLU A 341 -3.549 -3.026 7.018 1.00 99.99 C ATOM 101 CG GLU A 341 -2.788 -3.886 8.040 1.00 99.99 C ATOM 102 CD GLU A 341 -1.515 -3.229 8.587 1.00 99.99 C ATOM 103 OE1 GLU A 341 -1.656 -2.380 9.495 1.00 99.99 O ATOM 104 OE2 GLU A 341 -0.427 -3.636 8.126 1.00 99.99 O ATOM 105 H GLU A 341 -4.629 -2.043 5.048 1.00 99.99 H HETATM 106 N TPO A 342 -2.572 -4.504 4.418 1.00 99.99 N HETATM 107 CA TPO A 342 -1.943 -5.607 3.667 1.00 99.99 C HETATM 108 CB TPO A 342 -3.034 -6.464 2.996 1.00 99.99 C HETATM 109 CG2 TPO A 342 -2.471 -7.749 2.379 1.00 99.99 C HETATM 110 OG1 TPO A 342 -4.026 -6.828 3.963 1.00 99.99 O HETATM 111 C TPO A 342 -0.942 -5.059 2.631 1.00 99.99 C HETATM 112 O TPO A 342 0.098 -5.674 2.393 1.00 99.99 O HETATM 113 H TPO A 342 -3.572 -4.494 4.363 1.00 99.99 H HETATM 114 N SEP A 343 -1.270 -3.899 2.057 1.00 99.99 N HETATM 115 CA SEP A 343 -0.412 -3.199 1.088 1.00 99.99 C HETATM 116 CB SEP A 343 -1.263 -2.175 0.334 1.00 99.99 C HETATM 117 OG SEP A 343 -0.701 -1.936 -0.956 1.00 99.99 O HETATM 118 C SEP A 343 0.786 -2.528 1.786 1.00 99.99 C HETATM 119 O SEP A 343 1.907 -2.636 1.292 1.00 99.99 O HETATM 120 H SEP A 343 -2.135 -3.433 2.251 1.00 99.99 H ATOM 121 N GLN A 344 0.530 -1.897 2.937 1.00 99.99 N ATOM 122 CA GLN A 344 1.552 -1.231 3.771 1.00 99.99 C ATOM 123 C GLN A 344 2.538 -2.222 4.424 1.00 99.99 C ATOM 124 O GLN A 344 3.589 -1.807 4.899 1.00 99.99 O ATOM 125 CB GLN A 344 0.866 -0.325 4.803 1.00 99.99 C ATOM 126 CG GLN A 344 1.827 0.713 5.395 1.00 99.99 C ATOM 127 CD GLN A 344 1.104 1.754 6.254 1.00 99.99 C ATOM 128 OE1 GLN A 344 0.862 1.544 7.442 1.00 99.99 O ATOM 129 NE2 GLN A 344 0.796 2.884 5.622 1.00 99.99 N ATOM 130 H GLN A 344 -0.399 -1.819 3.300 1.00 99.99 H ATOM 131 HE21 GLN A 344 1.065 3.006 4.667 1.00 99.99 H ATOM 132 HE22 GLN A 344 0.322 3.619 6.103 1.00 99.99 H ATOM 133 N VAL A 345 2.173 -3.507 4.460 1.00 99.99 N ATOM 134 CA VAL A 345 3.061 -4.616 4.865 1.00 99.99 C ATOM 135 C VAL A 345 4.332 -4.666 3.990 1.00 99.99 C ATOM 136 O VAL A 345 5.405 -4.974 4.510 1.00 99.99 O ATOM 137 CB VAL A 345 2.258 -5.938 4.859 1.00 99.99 C ATOM 138 CG1 VAL A 345 3.111 -7.207 4.985 1.00 99.99 C ATOM 139 CG2 VAL A 345 1.271 -5.952 6.030 1.00 99.99 C ATOM 140 H VAL A 345 1.234 -3.790 4.262 1.00 99.99 H ATOM 141 N ALA A 346 4.200 -4.295 2.712 1.00 99.99 N ATOM 142 CA ALA A 346 5.315 -4.303 1.747 1.00 99.99 C ATOM 143 C ALA A 346 6.504 -3.406 2.153 1.00 99.99 C ATOM 144 O ALA A 346 7.634 -3.840 1.928 1.00 99.99 O ATOM 145 CB ALA A 346 4.810 -4.018 0.326 1.00 99.99 C ATOM 146 H ALA A 346 3.327 -3.990 2.331 1.00 99.99 H ATOM 147 N PRO A 347 6.302 -2.198 2.711 1.00 99.99 N ATOM 148 CA PRO A 347 7.382 -1.515 3.453 1.00 99.99 C ATOM 149 C PRO A 347 7.548 -1.969 4.916 1.00 99.99 C ATOM 150 O PRO A 347 8.682 -2.176 5.349 1.00 99.99 O ATOM 151 CB PRO A 347 7.094 -0.017 3.323 1.00 99.99 C ATOM 152 CG PRO A 347 5.582 0.047 3.119 1.00 99.99 C ATOM 153 CD PRO A 347 5.278 -1.212 2.304 1.00 99.99 C ATOM 154 N ALA A 348 6.432 -2.170 5.623 1.00 99.99 N ATOM 155 CA ALA A 348 6.400 -2.581 7.043 1.00 99.99 C ATOM 156 C ALA A 348 5.001 -3.089 7.421 1.00 99.99 C ATOM 157 O ALA A 348 4.893 -4.319 7.609 1.00 99.99 O ATOM 158 CB ALA A 348 6.819 -1.426 7.967 1.00 99.99 C ATOM 159 OXT ALA A 348 4.068 -2.259 7.535 1.00 99.99 O ATOM 160 H ALA A 348 5.524 -2.058 5.217 1.00 99.99 H TER 161 ALA A 348