ATOM 1 N ASP A 330 0.606 8.557 1.413 1.00 99.99 N ATOM 2 CA ASP A 330 1.934 8.800 0.798 1.00 99.99 C ATOM 3 C ASP A 330 3.128 7.974 1.342 1.00 99.99 C ATOM 4 O ASP A 330 4.004 7.576 0.578 1.00 99.99 O ATOM 5 CB ASP A 330 2.257 10.303 0.811 1.00 99.99 C ATOM 6 CG ASP A 330 2.512 10.918 2.194 1.00 99.99 C ATOM 7 OD1 ASP A 330 1.982 10.379 3.196 1.00 99.99 O ATOM 8 OD2 ASP A 330 3.277 11.903 2.229 1.00 99.99 O ATOM 9 H1 ASP A 330 0.579 8.862 2.368 1.00 99.99 H ATOM 10 H2 ASP A 330 -0.089 9.070 0.905 1.00 99.99 H ATOM 11 H3 ASP A 330 0.361 7.585 1.361 1.00 99.99 H ATOM 12 N ASP A 331 3.113 7.691 2.648 1.00 99.99 N ATOM 13 CA ASP A 331 4.134 6.866 3.340 1.00 99.99 C ATOM 14 C ASP A 331 4.348 5.466 2.724 1.00 99.99 C ATOM 15 O ASP A 331 5.421 4.880 2.834 1.00 99.99 O ATOM 16 CB ASP A 331 3.802 6.733 4.840 1.00 99.99 C ATOM 17 CG ASP A 331 2.530 5.939 5.188 1.00 99.99 C ATOM 18 OD1 ASP A 331 1.547 6.050 4.417 1.00 99.99 O ATOM 19 OD2 ASP A 331 2.560 5.236 6.218 1.00 99.99 O ATOM 20 H ASP A 331 2.437 8.119 3.247 1.00 99.99 H ATOM 21 N GLU A 332 3.271 4.936 2.157 1.00 99.99 N ATOM 22 CA GLU A 332 3.230 3.626 1.491 1.00 99.99 C ATOM 23 C GLU A 332 2.889 3.846 0.008 1.00 99.99 C ATOM 24 O GLU A 332 1.782 4.265 -0.324 1.00 99.99 O ATOM 25 CB GLU A 332 2.212 2.760 2.243 1.00 99.99 C ATOM 26 CG GLU A 332 1.902 1.418 1.581 1.00 99.99 C ATOM 27 CD GLU A 332 0.576 1.450 0.816 1.00 99.99 C ATOM 28 OE1 GLU A 332 -0.455 1.173 1.467 1.00 99.99 O ATOM 29 OE2 GLU A 332 0.624 1.680 -0.413 1.00 99.99 O ATOM 30 H GLU A 332 2.418 5.449 2.096 1.00 99.99 H ATOM 31 N ALA A 333 3.952 3.800 -0.787 1.00 99.99 N ATOM 32 CA ALA A 333 3.905 3.946 -2.258 1.00 99.99 C ATOM 33 C ALA A 333 3.160 2.842 -3.032 1.00 99.99 C ATOM 34 O ALA A 333 2.644 3.108 -4.117 1.00 99.99 O ATOM 35 CB ALA A 333 5.336 4.074 -2.787 1.00 99.99 C ATOM 36 H ALA A 333 4.874 3.794 -0.403 1.00 99.99 H HETATM 37 N SEP A 334 3.070 1.648 -2.439 1.00 99.99 N HETATM 38 CA SEP A 334 2.506 0.406 -3.029 1.00 99.99 C HETATM 39 CB SEP A 334 2.186 -0.613 -1.926 1.00 99.99 C HETATM 40 OG SEP A 334 3.150 -0.567 -0.864 1.00 99.99 O HETATM 41 C SEP A 334 1.227 0.613 -3.862 1.00 99.99 C HETATM 42 O SEP A 334 1.076 0.005 -4.919 1.00 99.99 O HETATM 43 H SEP A 334 3.462 1.485 -1.535 1.00 99.99 H HETATM 44 N TPO A 335 0.286 1.379 -3.308 1.00 99.99 N HETATM 45 CA TPO A 335 -0.928 1.867 -4.005 1.00 99.99 C HETATM 46 CB TPO A 335 -1.838 0.740 -4.545 1.00 99.99 C HETATM 47 CG2 TPO A 335 -2.318 -0.254 -3.479 1.00 99.99 C HETATM 48 OG1 TPO A 335 -2.941 1.304 -5.270 1.00 99.99 O HETATM 49 C TPO A 335 -1.742 2.810 -3.110 1.00 99.99 C HETATM 50 O TPO A 335 -1.868 2.593 -1.907 1.00 99.99 O HETATM 51 H TPO A 335 0.351 1.659 -2.346 1.00 99.99 H HETATM 52 N TPO A 336 -2.178 3.898 -3.734 1.00 99.99 N HETATM 53 CA TPO A 336 -3.181 4.827 -3.164 1.00 99.99 C HETATM 54 CB TPO A 336 -3.195 6.171 -3.925 1.00 99.99 C HETATM 55 CG2 TPO A 336 -3.507 6.051 -5.424 1.00 99.99 C HETATM 56 OG1 TPO A 336 -4.101 7.078 -3.294 1.00 99.99 O HETATM 57 C TPO A 336 -4.595 4.211 -3.067 1.00 99.99 C HETATM 58 O TPO A 336 -5.294 4.405 -2.077 1.00 99.99 O HETATM 59 H TPO A 336 -1.758 4.193 -4.590 1.00 99.99 H ATOM 60 N VAL A 337 -4.900 3.308 -4.002 1.00 99.99 N ATOM 61 CA VAL A 337 -6.243 2.702 -4.155 1.00 99.99 C ATOM 62 C VAL A 337 -6.498 1.723 -2.991 1.00 99.99 C ATOM 63 O VAL A 337 -7.188 2.049 -2.029 1.00 99.99 O ATOM 64 CB VAL A 337 -6.405 2.042 -5.546 1.00 99.99 C ATOM 65 CG1 VAL A 337 -7.819 1.484 -5.755 1.00 99.99 C ATOM 66 CG2 VAL A 337 -6.100 3.020 -6.690 1.00 99.99 C ATOM 67 H VAL A 337 -4.183 2.884 -4.558 1.00 99.99 H HETATM 68 N SEP A 338 -5.913 0.531 -3.092 1.00 99.99 N HETATM 69 CA SEP A 338 -5.974 -0.510 -2.044 1.00 99.99 C HETATM 70 CB SEP A 338 -5.684 -1.881 -2.672 1.00 99.99 C HETATM 71 OG SEP A 338 -6.503 -2.101 -3.824 1.00 99.99 O HETATM 72 C SEP A 338 -5.004 -0.221 -0.877 1.00 99.99 C HETATM 73 O SEP A 338 -4.268 -1.100 -0.423 1.00 99.99 O HETATM 74 H SEP A 338 -5.542 0.211 -3.962 1.00 99.99 H ATOM 75 N LYS A 339 -4.992 1.029 -0.414 1.00 99.99 N ATOM 76 CA LYS A 339 -4.090 1.501 0.658 1.00 99.99 C ATOM 77 C LYS A 339 -4.597 1.076 2.051 1.00 99.99 C ATOM 78 O LYS A 339 -5.329 1.781 2.741 1.00 99.99 O ATOM 79 CB LYS A 339 -3.909 3.017 0.514 1.00 99.99 C ATOM 80 CG LYS A 339 -2.805 3.579 1.413 1.00 99.99 C ATOM 81 CD LYS A 339 -2.467 5.021 1.021 1.00 99.99 C ATOM 82 CE LYS A 339 -1.479 5.680 1.993 1.00 99.99 C ATOM 83 NZ LYS A 339 -0.197 4.966 2.062 1.00 99.99 N ATOM 84 H LYS A 339 -5.636 1.721 -0.760 1.00 99.99 H ATOM 85 HZ1 LYS A 339 0.380 5.386 2.763 1.00 99.99 H ATOM 86 HZ2 LYS A 339 -0.391 4.018 2.321 1.00 99.99 H ATOM 87 HZ3 LYS A 339 0.241 4.971 1.160 1.00 99.99 H HETATM 88 N TPO A 340 -4.373 -0.209 2.301 1.00 99.99 N HETATM 89 CA TPO A 340 -4.678 -0.902 3.572 1.00 99.99 C HETATM 90 CB TPO A 340 -5.830 -1.906 3.395 1.00 99.99 C HETATM 91 CG2 TPO A 340 -7.169 -1.222 3.105 1.00 99.99 C HETATM 92 OG1 TPO A 340 -5.496 -2.870 2.390 1.00 99.99 O HETATM 93 C TPO A 340 -3.429 -1.631 4.090 1.00 99.99 C HETATM 94 O TPO A 340 -2.406 -1.698 3.405 1.00 99.99 O HETATM 95 H TPO A 340 -4.053 -0.811 1.569 1.00 99.99 H ATOM 96 N GLU A 341 -3.579 -2.298 5.234 1.00 99.99 N ATOM 97 CA GLU A 341 -2.475 -3.003 5.917 1.00 99.99 C ATOM 98 C GLU A 341 -1.669 -3.992 5.050 1.00 99.99 C ATOM 99 O GLU A 341 -0.456 -4.055 5.212 1.00 99.99 O ATOM 100 CB GLU A 341 -2.976 -3.662 7.211 1.00 99.99 C ATOM 101 CG GLU A 341 -1.849 -4.186 8.115 1.00 99.99 C ATOM 102 CD GLU A 341 -0.867 -3.089 8.543 1.00 99.99 C ATOM 103 OE1 GLU A 341 -1.144 -2.462 9.590 1.00 99.99 O ATOM 104 OE2 GLU A 341 0.123 -2.889 7.807 1.00 99.99 O ATOM 105 H GLU A 341 -4.408 -2.187 5.782 1.00 99.99 H HETATM 106 N TPO A 342 -2.295 -4.640 4.068 1.00 99.99 N HETATM 107 CA TPO A 342 -1.582 -5.541 3.126 1.00 99.99 C HETATM 108 CB TPO A 342 -2.558 -6.244 2.171 1.00 99.99 C HETATM 109 CG2 TPO A 342 -3.327 -7.365 2.877 1.00 99.99 C HETATM 110 OG1 TPO A 342 -3.449 -5.289 1.581 1.00 99.99 O HETATM 111 C TPO A 342 -0.512 -4.779 2.324 1.00 99.99 C HETATM 112 O TPO A 342 0.689 -5.004 2.473 1.00 99.99 O HETATM 113 H TPO A 342 -3.243 -4.445 3.815 1.00 99.99 H HETATM 114 N SEP A 343 -0.982 -3.761 1.608 1.00 99.99 N HETATM 115 CA SEP A 343 -0.153 -2.791 0.866 1.00 99.99 C HETATM 116 CB SEP A 343 -1.061 -1.769 0.176 1.00 99.99 C HETATM 117 OG SEP A 343 -2.023 -2.445 -0.635 1.00 99.99 O HETATM 118 C SEP A 343 0.843 -2.042 1.768 1.00 99.99 C HETATM 119 O SEP A 343 1.943 -1.721 1.319 1.00 99.99 O HETATM 120 H SEP A 343 -1.962 -3.703 1.407 1.00 99.99 H ATOM 121 N GLN A 344 0.407 -1.709 2.984 1.00 99.99 N ATOM 122 CA GLN A 344 1.225 -1.048 4.026 1.00 99.99 C ATOM 123 C GLN A 344 2.382 -1.891 4.589 1.00 99.99 C ATOM 124 O GLN A 344 3.509 -1.401 4.669 1.00 99.99 O ATOM 125 CB GLN A 344 0.345 -0.564 5.186 1.00 99.99 C ATOM 126 CG GLN A 344 -0.553 0.612 4.793 1.00 99.99 C ATOM 127 CD GLN A 344 -1.483 0.998 5.944 1.00 99.99 C ATOM 128 OE1 GLN A 344 -2.559 0.448 6.135 1.00 99.99 O ATOM 129 NE2 GLN A 344 -1.058 1.930 6.767 1.00 99.99 N ATOM 130 H GLN A 344 -0.566 -1.802 3.218 1.00 99.99 H ATOM 131 HE21 GLN A 344 -0.153 2.332 6.672 1.00 99.99 H ATOM 132 HE22 GLN A 344 -1.676 2.183 7.507 1.00 99.99 H ATOM 133 N VAL A 345 2.099 -3.147 4.932 1.00 99.99 N ATOM 134 CA VAL A 345 3.105 -4.082 5.476 1.00 99.99 C ATOM 135 C VAL A 345 4.236 -4.427 4.487 1.00 99.99 C ATOM 136 O VAL A 345 5.396 -4.472 4.889 1.00 99.99 O ATOM 137 CB VAL A 345 2.432 -5.305 6.132 1.00 99.99 C ATOM 138 CG1 VAL A 345 1.869 -6.339 5.148 1.00 99.99 C ATOM 139 CG2 VAL A 345 3.357 -5.953 7.165 1.00 99.99 C ATOM 140 H VAL A 345 1.152 -3.480 4.985 1.00 99.99 H ATOM 141 N ALA A 346 3.904 -4.460 3.195 1.00 99.99 N ATOM 142 CA ALA A 346 4.871 -4.736 2.111 1.00 99.99 C ATOM 143 C ALA A 346 6.129 -3.830 2.090 1.00 99.99 C ATOM 144 O ALA A 346 7.171 -4.305 1.642 1.00 99.99 O ATOM 145 CB ALA A 346 4.142 -4.762 0.760 1.00 99.99 C ATOM 146 H ALA A 346 2.946 -4.411 2.910 1.00 99.99 H ATOM 147 N PRO A 347 6.031 -2.537 2.454 1.00 99.99 N ATOM 148 CA PRO A 347 7.225 -1.780 2.882 1.00 99.99 C ATOM 149 C PRO A 347 7.420 -1.688 4.408 1.00 99.99 C ATOM 150 O PRO A 347 8.560 -1.656 4.867 1.00 99.99 O ATOM 151 CB PRO A 347 7.067 -0.400 2.242 1.00 99.99 C ATOM 152 CG PRO A 347 5.553 -0.195 2.213 1.00 99.99 C ATOM 153 CD PRO A 347 5.017 -1.599 1.930 1.00 99.99 C ATOM 154 N ALA A 348 6.329 -1.556 5.167 1.00 99.99 N ATOM 155 CA ALA A 348 6.381 -1.430 6.643 1.00 99.99 C ATOM 156 C ALA A 348 5.527 -2.462 7.410 1.00 99.99 C ATOM 157 O ALA A 348 6.131 -3.436 7.909 1.00 99.99 O ATOM 158 CB ALA A 348 6.032 0.011 7.035 1.00 99.99 C ATOM 159 OXT ALA A 348 4.304 -2.227 7.560 1.00 99.99 O ATOM 160 H ALA A 348 5.405 -1.534 4.779 1.00 99.99 H TER 161 ALA A 348