ATOM 1 N ASP A 330 1.083 6.084 -2.613 1.00 99.99 N ATOM 2 CA ASP A 330 2.449 6.104 -3.171 1.00 99.99 C ATOM 3 C ASP A 330 3.548 5.737 -2.158 1.00 99.99 C ATOM 4 O ASP A 330 4.738 5.827 -2.469 1.00 99.99 O ATOM 5 CB ASP A 330 2.702 7.457 -3.863 1.00 99.99 C ATOM 6 CG ASP A 330 2.656 8.690 -2.950 1.00 99.99 C ATOM 7 OD1 ASP A 330 1.541 9.042 -2.506 1.00 99.99 O ATOM 8 OD2 ASP A 330 3.728 9.311 -2.790 1.00 99.99 O ATOM 9 H1 ASP A 330 1.120 5.816 -1.650 1.00 99.99 H ATOM 10 H2 ASP A 330 0.681 6.997 -2.689 1.00 99.99 H ATOM 11 H3 ASP A 330 0.526 5.429 -3.123 1.00 99.99 H ATOM 12 N ASP A 331 3.128 5.237 -0.989 1.00 99.99 N ATOM 13 CA ASP A 331 4.011 4.668 0.045 1.00 99.99 C ATOM 14 C ASP A 331 4.524 3.300 -0.426 1.00 99.99 C ATOM 15 O ASP A 331 5.723 3.127 -0.646 1.00 99.99 O ATOM 16 CB ASP A 331 3.314 4.643 1.420 1.00 99.99 C ATOM 17 CG ASP A 331 1.883 4.088 1.424 1.00 99.99 C ATOM 18 OD1 ASP A 331 0.959 4.904 1.206 1.00 99.99 O ATOM 19 OD2 ASP A 331 1.733 2.869 1.654 1.00 99.99 O ATOM 20 H ASP A 331 2.156 5.205 -0.756 1.00 99.99 H ATOM 21 N GLU A 332 3.604 2.335 -0.487 1.00 99.99 N ATOM 22 CA GLU A 332 3.737 1.099 -1.265 1.00 99.99 C ATOM 23 C GLU A 332 3.512 1.468 -2.748 1.00 99.99 C ATOM 24 O GLU A 332 2.782 2.407 -3.067 1.00 99.99 O ATOM 25 CB GLU A 332 2.690 0.124 -0.709 1.00 99.99 C ATOM 26 CG GLU A 332 2.814 -1.313 -1.224 1.00 99.99 C ATOM 27 CD GLU A 332 2.212 -1.537 -2.614 1.00 99.99 C ATOM 28 OE1 GLU A 332 1.094 -1.035 -2.861 1.00 99.99 O ATOM 29 OE2 GLU A 332 2.902 -2.217 -3.400 1.00 99.99 O ATOM 30 H GLU A 332 2.778 2.370 0.077 1.00 99.99 H ATOM 31 N ALA A 333 4.214 0.748 -3.620 1.00 99.99 N ATOM 32 CA ALA A 333 4.332 1.081 -5.054 1.00 99.99 C ATOM 33 C ALA A 333 3.113 0.835 -5.963 1.00 99.99 C ATOM 34 O ALA A 333 2.915 1.593 -6.912 1.00 99.99 O ATOM 35 CB ALA A 333 5.555 0.356 -5.623 1.00 99.99 C ATOM 36 H ALA A 333 4.706 -0.080 -3.351 1.00 99.99 H HETATM 37 N SEP A 334 2.296 -0.170 -5.637 1.00 99.99 N HETATM 38 CA SEP A 334 1.271 -0.726 -6.547 1.00 99.99 C HETATM 39 CB SEP A 334 0.670 -2.016 -5.975 1.00 99.99 C HETATM 40 OG SEP A 334 1.666 -3.044 -5.954 1.00 99.99 O HETATM 41 C SEP A 334 0.169 0.224 -7.041 1.00 99.99 C HETATM 42 O SEP A 334 0.138 0.519 -8.236 1.00 99.99 O HETATM 43 H SEP A 334 2.331 -0.612 -4.743 1.00 99.99 H HETATM 44 N TPO A 335 -0.723 0.664 -6.143 1.00 99.99 N HETATM 45 CA TPO A 335 -1.949 1.400 -6.526 1.00 99.99 C HETATM 46 CB TPO A 335 -2.959 0.434 -7.194 1.00 99.99 C HETATM 47 CG2 TPO A 335 -3.499 -0.651 -6.253 1.00 99.99 C HETATM 48 OG1 TPO A 335 -4.037 1.168 -7.785 1.00 99.99 O HETATM 49 C TPO A 335 -2.579 2.150 -5.341 1.00 99.99 C HETATM 50 O TPO A 335 -2.299 1.870 -4.175 1.00 99.99 O HETATM 51 H TPO A 335 -0.606 0.533 -5.159 1.00 99.99 H HETATM 52 N TPO A 336 -3.418 3.126 -5.694 1.00 99.99 N HETATM 53 CA TPO A 336 -4.236 3.910 -4.755 1.00 99.99 C HETATM 54 CB TPO A 336 -4.585 5.284 -5.373 1.00 99.99 C HETATM 55 CG2 TPO A 336 -5.288 5.218 -6.737 1.00 99.99 C HETATM 56 OG1 TPO A 336 -5.360 6.056 -4.450 1.00 99.99 O HETATM 57 C TPO A 336 -5.484 3.147 -4.269 1.00 99.99 C HETATM 58 O TPO A 336 -5.809 3.203 -3.079 1.00 99.99 O HETATM 59 H TPO A 336 -3.579 3.350 -6.656 1.00 99.99 H ATOM 60 N VAL A 337 -6.110 2.391 -5.177 1.00 99.99 N ATOM 61 CA VAL A 337 -7.412 1.730 -4.954 1.00 99.99 C ATOM 62 C VAL A 337 -7.272 0.584 -3.934 1.00 99.99 C ATOM 63 O VAL A 337 -7.825 0.680 -2.838 1.00 99.99 O ATOM 64 CB VAL A 337 -8.052 1.254 -6.281 1.00 99.99 C ATOM 65 CG1 VAL A 337 -9.487 0.758 -6.063 1.00 99.99 C ATOM 66 CG2 VAL A 337 -8.077 2.350 -7.356 1.00 99.99 C ATOM 67 H VAL A 337 -5.729 2.239 -6.088 1.00 99.99 H HETATM 68 N SEP A 338 -6.600 -0.493 -4.353 1.00 99.99 N HETATM 69 CA SEP A 338 -6.387 -1.710 -3.541 1.00 99.99 C HETATM 70 CB SEP A 338 -6.057 -2.876 -4.484 1.00 99.99 C HETATM 71 OG SEP A 338 -7.144 -3.138 -5.379 1.00 99.99 O HETATM 72 C SEP A 338 -5.309 -1.571 -2.443 1.00 99.99 C HETATM 73 O SEP A 338 -4.765 -2.568 -1.965 1.00 99.99 O HETATM 74 H SEP A 338 -6.239 -0.557 -5.282 1.00 99.99 H ATOM 75 N LYS A 339 -5.105 -0.338 -1.971 1.00 99.99 N ATOM 76 CA LYS A 339 -4.128 -0.013 -0.917 1.00 99.99 C ATOM 77 C LYS A 339 -4.773 -0.172 0.465 1.00 99.99 C ATOM 78 O LYS A 339 -5.684 0.567 0.847 1.00 99.99 O ATOM 79 CB LYS A 339 -3.584 1.398 -1.166 1.00 99.99 C ATOM 80 CG LYS A 339 -2.402 1.739 -0.254 1.00 99.99 C ATOM 81 CD LYS A 339 -1.668 2.991 -0.741 1.00 99.99 C ATOM 82 CE LYS A 339 -0.201 2.694 -1.068 1.00 99.99 C ATOM 83 NZ LYS A 339 -0.041 1.815 -2.236 1.00 99.99 N ATOM 84 H LYS A 339 -5.604 0.452 -2.324 1.00 99.99 H ATOM 85 HZ1 LYS A 339 0.924 1.578 -2.345 1.00 99.99 H ATOM 86 HZ2 LYS A 339 -0.579 0.980 -2.113 1.00 99.99 H ATOM 87 HZ3 LYS A 339 -0.354 2.295 -3.055 1.00 99.99 H HETATM 88 N TPO A 340 -4.294 -1.209 1.156 1.00 99.99 N HETATM 89 CA TPO A 340 -4.792 -1.673 2.466 1.00 99.99 C HETATM 90 CB TPO A 340 -5.343 -3.106 2.295 1.00 99.99 C HETATM 91 CG2 TPO A 340 -6.669 -3.137 1.530 1.00 99.99 C HETATM 92 OG1 TPO A 340 -4.357 -3.934 1.668 1.00 99.99 O HETATM 93 C TPO A 340 -3.673 -1.662 3.525 1.00 99.99 C HETATM 94 O TPO A 340 -2.660 -0.978 3.365 1.00 99.99 O HETATM 95 H TPO A 340 -3.537 -1.759 0.800 1.00 99.99 H ATOM 96 N GLU A 341 -3.931 -2.345 4.649 1.00 99.99 N ATOM 97 CA GLU A 341 -2.908 -2.705 5.648 1.00 99.99 C ATOM 98 C GLU A 341 -1.894 -3.688 5.045 1.00 99.99 C ATOM 99 O GLU A 341 -0.702 -3.501 5.263 1.00 99.99 O ATOM 100 CB GLU A 341 -3.587 -3.274 6.909 1.00 99.99 C ATOM 101 CG GLU A 341 -2.664 -3.940 7.948 1.00 99.99 C ATOM 102 CD GLU A 341 -1.506 -3.066 8.445 1.00 99.99 C ATOM 103 OE1 GLU A 341 -1.791 -1.976 8.987 1.00 99.99 O ATOM 104 OE2 GLU A 341 -0.354 -3.525 8.295 1.00 99.99 O ATOM 105 H GLU A 341 -4.861 -2.614 4.901 1.00 99.99 H HETATM 106 N TPO A 342 -2.375 -4.699 4.313 1.00 99.99 N HETATM 107 CA TPO A 342 -1.500 -5.644 3.584 1.00 99.99 C HETATM 108 CB TPO A 342 -2.247 -6.885 3.064 1.00 99.99 C HETATM 109 CG2 TPO A 342 -2.585 -7.845 4.206 1.00 99.99 C HETATM 110 OG1 TPO A 342 -3.404 -6.533 2.301 1.00 99.99 O HETATM 111 C TPO A 342 -0.657 -4.981 2.480 1.00 99.99 C HETATM 112 O TPO A 342 0.344 -5.553 2.053 1.00 99.99 O HETATM 113 H TPO A 342 -3.352 -4.905 4.255 1.00 99.99 H HETATM 114 N SEP A 343 -1.109 -3.816 2.003 1.00 99.99 N HETATM 115 CA SEP A 343 -0.307 -2.928 1.143 1.00 99.99 C HETATM 116 CB SEP A 343 -1.228 -1.889 0.502 1.00 99.99 C HETATM 117 OG SEP A 343 -0.510 -1.016 -0.373 1.00 99.99 O HETATM 118 C SEP A 343 0.816 -2.263 1.959 1.00 99.99 C HETATM 119 O SEP A 343 1.981 -2.395 1.590 1.00 99.99 O HETATM 120 H SEP A 343 -2.039 -3.490 2.181 1.00 99.99 H ATOM 121 N GLN A 344 0.452 -1.643 3.087 1.00 99.99 N ATOM 122 CA GLN A 344 1.398 -1.032 4.046 1.00 99.99 C ATOM 123 C GLN A 344 2.487 -2.007 4.530 1.00 99.99 C ATOM 124 O GLN A 344 3.609 -1.570 4.766 1.00 99.99 O ATOM 125 CB GLN A 344 0.645 -0.486 5.266 1.00 99.99 C ATOM 126 CG GLN A 344 -0.190 0.766 4.970 1.00 99.99 C ATOM 127 CD GLN A 344 0.477 2.048 5.482 1.00 99.99 C ATOM 128 OE1 GLN A 344 0.305 2.432 6.638 1.00 99.99 O ATOM 129 NE2 GLN A 344 1.211 2.711 4.593 1.00 99.99 N ATOM 130 H GLN A 344 -0.508 -1.507 3.326 1.00 99.99 H ATOM 131 HE21 GLN A 344 1.296 2.368 3.659 1.00 99.99 H ATOM 132 HE22 GLN A 344 1.670 3.560 4.856 1.00 99.99 H ATOM 133 N VAL A 345 2.141 -3.296 4.623 1.00 99.99 N ATOM 134 CA VAL A 345 3.028 -4.403 5.043 1.00 99.99 C ATOM 135 C VAL A 345 4.261 -4.556 4.130 1.00 99.99 C ATOM 136 O VAL A 345 5.347 -4.827 4.638 1.00 99.99 O ATOM 137 CB VAL A 345 2.205 -5.708 5.157 1.00 99.99 C ATOM 138 CG1 VAL A 345 3.041 -6.984 5.331 1.00 99.99 C ATOM 139 CG2 VAL A 345 1.276 -5.637 6.372 1.00 99.99 C ATOM 140 H VAL A 345 1.201 -3.587 4.449 1.00 99.99 H ATOM 141 N ALA A 346 4.068 -4.390 2.819 1.00 99.99 N ATOM 142 CA ALA A 346 5.141 -4.574 1.824 1.00 99.99 C ATOM 143 C ALA A 346 6.378 -3.680 2.060 1.00 99.99 C ATOM 144 O ALA A 346 7.481 -4.165 1.811 1.00 99.99 O ATOM 145 CB ALA A 346 4.586 -4.462 0.398 1.00 99.99 C ATOM 146 H ALA A 346 3.177 -4.152 2.431 1.00 99.99 H ATOM 147 N PRO A 347 6.232 -2.418 2.506 1.00 99.99 N ATOM 148 CA PRO A 347 7.364 -1.694 3.119 1.00 99.99 C ATOM 149 C PRO A 347 7.546 -1.898 4.635 1.00 99.99 C ATOM 150 O PRO A 347 8.687 -1.910 5.100 1.00 99.99 O ATOM 151 CB PRO A 347 7.156 -0.224 2.745 1.00 99.99 C ATOM 152 CG PRO A 347 5.642 -0.098 2.606 1.00 99.99 C ATOM 153 CD PRO A 347 5.222 -1.451 2.028 1.00 99.99 C ATOM 154 N ALA A 348 6.443 -2.080 5.374 1.00 99.99 N ATOM 155 CA ALA A 348 6.441 -2.255 6.842 1.00 99.99 C ATOM 156 C ALA A 348 5.103 -2.832 7.329 1.00 99.99 C ATOM 157 O ALA A 348 5.119 -4.024 7.703 1.00 99.99 O ATOM 158 CB ALA A 348 6.746 -0.930 7.561 1.00 99.99 C ATOM 159 OXT ALA A 348 4.097 -2.087 7.360 1.00 99.99 O ATOM 160 H ALA A 348 5.536 -2.140 4.959 1.00 99.99 H TER 161 ALA A 348