HEADER 15-JUL-22 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 15-JUL-22 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.05+release.80fcaed HETNAM CA _ 1 CA HETNAM CA _ 2 CA HETNAM NAG _ 3 NAG HETNAM NAG _ 4 NAG HETNAM NAG _ 5 NAG HETNAM NAG _ 6 NAG HETNAM NAG _ 7 NAG HETNAM NAG _ 8 NAG SSBOND CYS A 33 CYS A 255 2.00 SSBOND CYS A 43 CYS A 54 2.03 SSBOND CYS A 48 CYS A 59 2.04 SSBOND CYS A 61 CYS A 93 2.05 SSBOND CYS A 67 CYS A 86 2.04 SSBOND CYS A 75 CYS A 106 2.23 SSBOND CYS A 141 CYS A 181 2.03 SSBOND CYS A 154 CYS A 214 2.04 SSBOND CYS A 186 CYS A 196 2.03 SSBOND CYS A 229 CYS A 247 2.03 SSBOND CYS A 241 CYS A 256 2.03 SSBOND CYS A 259 CYS A 271 2.04 SSBOND CYS A 266 CYS A 284 2.04 SSBOND CYS A 278 CYS A 293 2.03 SSBOND CYS A 327 CYS A 453 2.03 SSBOND CYS A 365 CYS A 381 2.04 SSBOND CYS A 373 CYS A 444 2.03 SSBOND CYS A 467 CYS A 531 2.03 SSBOND CYS A 495 CYS A 510 2.03 ATOM 1 N GLU A 26 42.813 144.743 -15.367 1.00 67.20 N ATOM 2 CA GLU A 26 44.255 144.504 -15.070 1.00 66.09 C ATOM 3 C GLU A 26 44.400 143.552 -13.881 1.00 65.68 C ATOM 4 O GLU A 26 43.961 143.861 -12.772 1.00 63.92 O ATOM 5 CB GLU A 26 44.969 145.828 -14.788 1.00 65.56 C ATOM 6 CG GLU A 26 44.793 146.866 -15.897 1.00 66.17 C ATOM 7 CD GLU A 26 45.597 148.137 -15.671 1.00 66.94 C ATOM 8 OE1 GLU A 26 45.283 149.158 -16.320 1.00 66.49 O ATOM 9 OE2 GLU A 26 46.541 148.123 -14.853 1.00 67.79 O ATOM 10 1H GLU A 26 42.731 145.366 -16.145 1.00 0.00 H ATOM 11 2H GLU A 26 42.369 143.874 -15.588 1.00 0.00 H ATOM 12 3H GLU A 26 42.370 145.149 -14.568 1.00 0.00 H ATOM 13 HA GLU A 26 44.715 144.038 -15.942 1.00 0.00 H ATOM 14 1HB GLU A 26 44.592 146.254 -13.858 1.00 0.00 H ATOM 15 2HB GLU A 26 46.036 145.645 -14.656 1.00 0.00 H ATOM 16 1HG GLU A 26 45.101 146.425 -16.845 1.00 0.00 H ATOM 17 2HG GLU A 26 43.738 147.125 -15.974 1.00 0.00 H ATOM 18 N ASP A 27 45.019 142.400 -14.130 1.00 64.45 N ATOM 19 CA ASP A 27 45.145 141.331 -13.137 1.00 62.70 C ATOM 20 C ASP A 27 46.626 141.016 -12.892 1.00 60.23 C ATOM 21 O ASP A 27 47.093 139.896 -13.125 1.00 57.85 O ATOM 22 CB ASP A 27 44.385 140.087 -13.622 1.00 62.90 C ATOM 23 CG ASP A 27 44.300 138.988 -12.571 1.00 62.31 C ATOM 24 OD1 ASP A 27 44.498 139.269 -11.369 1.00 59.82 O ATOM 25 OD2 ASP A 27 44.029 137.831 -12.959 1.00 62.77 O ATOM 26 H ASP A 27 45.416 142.267 -15.049 1.00 0.00 H ATOM 27 HA ASP A 27 44.705 141.675 -12.200 1.00 0.00 H ATOM 28 1HB ASP A 27 43.372 140.369 -13.910 1.00 0.00 H ATOM 29 2HB ASP A 27 44.877 139.682 -14.507 1.00 0.00 H ATOM 30 N LEU A 28 47.360 142.019 -12.421 1.00 57.16 N ATOM 31 CA LEU A 28 48.791 141.868 -12.151 1.00 56.08 C ATOM 32 C LEU A 28 49.056 141.040 -10.896 1.00 54.09 C ATOM 33 O LEU A 28 49.972 140.216 -10.877 1.00 53.18 O ATOM 34 CB LEU A 28 49.466 143.237 -12.016 1.00 55.74 C ATOM 35 CG LEU A 28 49.545 144.093 -13.286 1.00 56.87 C ATOM 36 CD1 LEU A 28 50.335 145.365 -13.022 1.00 55.54 C ATOM 37 CD2 LEU A 28 50.151 143.320 -14.456 1.00 56.44 C ATOM 38 H LEU A 28 46.917 142.910 -12.245 1.00 0.00 H ATOM 39 HA LEU A 28 49.247 141.339 -12.987 1.00 0.00 H ATOM 40 1HB LEU A 28 48.927 143.818 -11.269 1.00 0.00 H ATOM 41 2HB LEU A 28 50.487 143.088 -11.664 1.00 0.00 H ATOM 42 HG LEU A 28 48.543 144.414 -13.571 1.00 0.00 H ATOM 43 1HD1 LEU A 28 50.381 145.961 -13.934 1.00 0.00 H ATOM 44 2HD1 LEU A 28 49.845 145.942 -12.237 1.00 0.00 H ATOM 45 3HD1 LEU A 28 51.345 145.107 -12.706 1.00 0.00 H ATOM 46 1HD2 LEU A 28 50.188 143.962 -15.336 1.00 0.00 H ATOM 47 2HD2 LEU A 28 51.161 143.000 -14.197 1.00 0.00 H ATOM 48 3HD2 LEU A 28 49.537 142.445 -14.671 1.00 0.00 H ATOM 49 N VAL A 29 48.251 141.257 -9.859 1.00 53.17 N ATOM 50 CA VAL A 29 48.486 140.630 -8.555 1.00 53.24 C ATOM 51 C VAL A 29 47.973 139.191 -8.501 1.00 51.46 C ATOM 52 O VAL A 29 46.890 138.894 -9.000 1.00 50.91 O ATOM 53 CB VAL A 29 47.854 141.451 -7.396 1.00 53.96 C ATOM 54 CG1 VAL A 29 48.418 142.868 -7.380 1.00 53.03 C ATOM 55 CG2 VAL A 29 46.333 141.481 -7.502 1.00 54.95 C ATOM 56 H VAL A 29 47.457 141.870 -9.974 1.00 0.00 H ATOM 57 HA VAL A 29 49.562 140.580 -8.384 1.00 0.00 H ATOM 58 HB VAL A 29 48.131 140.994 -6.446 1.00 0.00 H ATOM 59 1HG1 VAL A 29 47.966 143.430 -6.563 1.00 0.00 H ATOM 60 2HG1 VAL A 29 49.498 142.828 -7.239 1.00 0.00 H ATOM 61 3HG1 VAL A 29 48.193 143.360 -8.326 1.00 0.00 H ATOM 62 1HG2 VAL A 29 45.922 142.062 -6.677 1.00 0.00 H ATOM 63 2HG2 VAL A 29 46.043 141.938 -8.448 1.00 0.00 H ATOM 64 3HG2 VAL A 29 45.945 140.463 -7.457 1.00 0.00 H ATOM 65 N GLU A 30 48.772 138.310 -7.900 1.00 52.68 N ATOM 66 CA GLU A 30 48.372 136.929 -7.627 1.00 52.66 C ATOM 67 C GLU A 30 47.631 136.867 -6.292 1.00 54.87 C ATOM 68 O GLU A 30 47.948 137.618 -5.367 1.00 58.01 O ATOM 69 CB GLU A 30 49.596 136.013 -7.583 1.00 52.24 C ATOM 70 CG GLU A 30 49.259 134.528 -7.417 1.00 53.76 C ATOM 71 CD GLU A 30 50.488 133.646 -7.320 1.00 53.90 C ATOM 72 OE1 GLU A 30 51.516 134.111 -6.780 1.00 54.35 O ATOM 73 OE2 GLU A 30 50.421 132.483 -7.774 1.00 52.48 O ATOM 74 H GLU A 30 49.693 138.619 -7.624 1.00 0.00 H ATOM 75 HA GLU A 30 47.716 136.594 -8.431 1.00 0.00 H ATOM 76 1HB GLU A 30 50.170 136.128 -8.503 1.00 0.00 H ATOM 77 2HB GLU A 30 50.241 136.307 -6.755 1.00 0.00 H ATOM 78 1HG GLU A 30 48.664 134.400 -6.513 1.00 0.00 H ATOM 79 2HG GLU A 30 48.655 134.206 -8.264 1.00 0.00 H ATOM 80 N LYS A 31 46.659 135.961 -6.198 1.00 56.07 N ATOM 81 CA LYS A 31 45.792 135.850 -5.019 1.00 57.79 C ATOM 82 C LYS A 31 46.192 134.730 -4.056 1.00 57.46 C ATOM 83 O LYS A 31 45.986 134.847 -2.847 1.00 60.71 O ATOM 84 CB LYS A 31 44.340 135.644 -5.461 1.00 61.33 C ATOM 85 CG LYS A 31 43.330 135.639 -4.313 1.00 62.85 C ATOM 86 CD LYS A 31 41.940 136.054 -4.779 1.00 64.85 C ATOM 87 CE LYS A 31 41.818 137.570 -4.928 1.00 65.15 C ATOM 88 NZ LYS A 31 40.643 137.957 -5.761 1.00 64.91 N ATOM 89 H LYS A 31 46.519 135.329 -6.973 1.00 0.00 H ATOM 90 HA LYS A 31 45.861 136.778 -4.450 1.00 0.00 H ATOM 91 1HB LYS A 31 44.055 136.434 -6.156 1.00 0.00 H ATOM 92 2HB LYS A 31 44.252 134.695 -5.991 1.00 0.00 H ATOM 93 1HG LYS A 31 43.271 134.638 -3.884 1.00 0.00 H ATOM 94 2HG LYS A 31 43.659 136.329 -3.536 1.00 0.00 H ATOM 95 1HD LYS A 31 41.725 135.589 -5.742 1.00 0.00 H ATOM 96 2HD LYS A 31 41.198 135.714 -4.057 1.00 0.00 H ATOM 97 1HE LYS A 31 41.715 138.025 -3.944 1.00 0.00 H ATOM 98 2HE LYS A 31 42.722 137.964 -5.393 1.00 0.00 H ATOM 99 1HZ LYS A 31 40.599 138.964 -5.835 1.00 0.00 H ATOM 100 2HZ LYS A 31 40.737 137.556 -6.684 1.00 0.00 H ATOM 101 3HZ LYS A 31 39.797 137.614 -5.330 1.00 0.00 H ATOM 102 N LYS A 32 46.752 133.649 -4.590 1.00 57.45 N ATOM 103 CA LYS A 32 47.056 132.458 -3.789 1.00 57.74 C ATOM 104 C LYS A 32 48.216 132.648 -2.797 1.00 56.84 C ATOM 105 O LYS A 32 48.313 131.916 -1.809 1.00 58.34 O ATOM 106 CB LYS A 32 47.318 131.258 -4.707 1.00 57.69 C ATOM 107 CG LYS A 32 46.107 130.868 -5.561 1.00 57.01 C ATOM 108 CD LYS A 32 46.212 129.435 -6.083 1.00 57.54 C ATOM 109 CE LYS A 32 45.005 129.055 -6.940 1.00 57.55 C ATOM 110 NZ LYS A 32 44.983 127.603 -7.283 1.00 55.02 N ATOM 111 H LYS A 32 46.974 133.649 -5.575 1.00 0.00 H ATOM 112 HA LYS A 32 46.195 132.237 -3.158 1.00 0.00 H ATOM 113 1HB LYS A 32 48.150 131.485 -5.374 1.00 0.00 H ATOM 114 2HB LYS A 32 47.606 130.396 -4.105 1.00 0.00 H ATOM 115 1HG LYS A 32 45.198 130.956 -4.965 1.00 0.00 H ATOM 116 2HG LYS A 32 46.029 131.544 -6.412 1.00 0.00 H ATOM 117 1HD LYS A 32 47.117 129.332 -6.684 1.00 0.00 H ATOM 118 2HD LYS A 32 46.275 128.745 -5.242 1.00 0.00 H ATOM 119 1HE LYS A 32 44.088 129.298 -6.405 1.00 0.00 H ATOM 120 2HE LYS A 32 45.022 129.629 -7.867 1.00 0.00 H ATOM 121 1HZ LYS A 32 44.170 127.402 -7.848 1.00 0.00 H ATOM 122 2HZ LYS A 32 45.819 127.366 -7.799 1.00 0.00 H ATOM 123 3HZ LYS A 32 44.946 127.057 -6.434 1.00 0.00 H ATOM 124 N CYS A 33 49.081 133.625 -3.058 1.00 55.32 N ATOM 125 CA CYS A 33 50.138 134.004 -2.112 1.00 55.54 C ATOM 126 C CYS A 33 49.576 134.741 -0.896 1.00 54.69 C ATOM 127 O CYS A 33 49.945 134.448 0.243 1.00 55.77 O ATOM 128 CB CYS A 33 51.141 134.939 -2.779 1.00 54.84 C ATOM 129 SG CYS A 33 50.585 136.656 -2.719 1.00 56.58 S ATOM 130 H CYS A 33 49.006 134.120 -3.935 1.00 0.00 H ATOM 131 HA CYS A 33 50.660 133.101 -1.797 1.00 0.00 H ATOM 132 1HB CYS A 33 52.106 134.853 -2.280 1.00 0.00 H ATOM 133 2HB CYS A 33 51.282 134.640 -3.818 1.00 0.00 H ATOM 134 N LEU A 34 48.690 135.704 -1.160 1.00 52.63 N ATOM 135 CA LEU A 34 48.209 136.666 -0.156 1.00 55.10 C ATOM 136 C LEU A 34 47.808 136.058 1.191 1.00 56.46 C ATOM 137 O LEU A 34 47.812 136.753 2.208 1.00 58.85 O ATOM 138 CB LEU A 34 47.032 137.478 -0.716 1.00 55.22 C ATOM 139 CG LEU A 34 47.334 138.505 -1.812 1.00 54.92 C ATOM 140 CD1 LEU A 34 46.042 139.138 -2.291 1.00 54.25 C ATOM 141 CD2 LEU A 34 48.302 139.583 -1.336 1.00 55.07 C ATOM 142 H LEU A 34 48.340 135.763 -2.105 1.00 0.00 H ATOM 143 HA LEU A 34 49.022 137.350 0.085 1.00 0.00 H ATOM 144 1HB LEU A 34 46.299 136.787 -1.129 1.00 0.00 H ATOM 145 2HB LEU A 34 46.565 138.024 0.104 1.00 0.00 H ATOM 146 HG LEU A 34 47.781 138.001 -2.669 1.00 0.00 H ATOM 147 1HD1 LEU A 34 46.261 139.868 -3.071 1.00 0.00 H ATOM 148 2HD1 LEU A 34 45.385 138.366 -2.692 1.00 0.00 H ATOM 149 3HD1 LEU A 34 45.550 139.636 -1.456 1.00 0.00 H ATOM 150 1HD2 LEU A 34 48.488 140.289 -2.146 1.00 0.00 H ATOM 151 2HD2 LEU A 34 47.869 140.112 -0.486 1.00 0.00 H ATOM 152 3HD2 LEU A 34 49.242 139.121 -1.035 1.00 0.00 H ATOM 153 N ALA A 35 47.443 134.778 1.190 1.00 55.68 N ATOM 154 CA ALA A 35 47.184 134.050 2.432 1.00 57.45 C ATOM 155 C ALA A 35 48.440 133.948 3.303 1.00 57.73 C ATOM 156 O ALA A 35 48.363 134.085 4.524 1.00 58.98 O ATOM 157 CB ALA A 35 46.641 132.657 2.126 1.00 56.28 C ATOM 158 H ALA A 35 47.342 134.297 0.308 1.00 0.00 H ATOM 159 HA ALA A 35 46.436 134.604 3.000 1.00 0.00 H ATOM 160 1HB ALA A 35 46.453 132.127 3.060 1.00 0.00 H ATOM 161 2HB ALA A 35 45.711 132.744 1.564 1.00 0.00 H ATOM 162 3HB ALA A 35 47.370 132.104 1.536 1.00 0.00 H ATOM 163 N LYS A 36 49.586 133.708 2.669 1.00 57.17 N ATOM 164 CA LYS A 36 50.856 133.508 3.380 1.00 57.57 C ATOM 165 C LYS A 36 51.595 134.815 3.711 1.00 59.35 C ATOM 166 O LYS A 36 52.597 134.794 4.429 1.00 56.89 O ATOM 167 CB LYS A 36 51.765 132.575 2.576 1.00 57.87 C ATOM 168 CG LYS A 36 51.225 131.149 2.438 1.00 57.35 C ATOM 169 CD LYS A 36 51.437 130.333 3.707 1.00 56.50 C ATOM 170 CE LYS A 36 50.716 128.993 3.644 1.00 57.44 C ATOM 171 NZ LYS A 36 49.265 129.115 3.971 1.00 56.76 N ATOM 172 H LYS A 36 49.575 133.663 1.660 1.00 0.00 H ATOM 173 HA LYS A 36 50.643 133.048 4.345 1.00 0.00 H ATOM 174 1HB LYS A 36 51.909 132.981 1.575 1.00 0.00 H ATOM 175 2HB LYS A 36 52.744 132.522 3.052 1.00 0.00 H ATOM 176 1HG LYS A 36 50.157 131.184 2.220 1.00 0.00 H ATOM 177 2HG LYS A 36 51.730 130.647 1.613 1.00 0.00 H ATOM 178 1HD LYS A 36 52.503 130.152 3.850 1.00 0.00 H ATOM 179 2HD LYS A 36 51.063 130.891 4.565 1.00 0.00 H ATOM 180 1HE LYS A 36 50.813 128.575 2.643 1.00 0.00 H ATOM 181 2HE LYS A 36 51.174 128.300 4.350 1.00 0.00 H ATOM 182 1HZ LYS A 36 48.830 128.205 3.917 1.00 0.00 H ATOM 183 2HZ LYS A 36 49.160 129.484 4.906 1.00 0.00 H ATOM 184 3HZ LYS A 36 48.822 129.739 3.312 1.00 0.00 H ATOM 185 N LYS A 37 51.106 135.932 3.169 1.00 60.90 N ATOM 186 CA LYS A 37 51.538 137.287 3.560 1.00 60.38 C ATOM 187 C LYS A 37 53.053 137.471 3.682 1.00 59.06 C ATOM 188 O LYS A 37 53.593 137.523 4.789 1.00 60.65 O ATOM 189 CB LYS A 37 50.860 137.694 4.873 1.00 61.99 C ATOM 190 CG LYS A 37 49.357 137.898 4.755 1.00 63.88 C ATOM 191 CD LYS A 37 48.799 138.627 5.970 1.00 65.16 C ATOM 192 CE LYS A 37 47.353 139.047 5.759 1.00 65.09 C ATOM 193 NZ LYS A 37 46.865 139.898 6.880 1.00 65.82 N ATOM 194 H LYS A 37 50.402 135.828 2.453 1.00 0.00 H ATOM 195 HA LYS A 37 51.239 137.985 2.777 1.00 0.00 H ATOM 196 1HB LYS A 37 51.040 136.928 5.628 1.00 0.00 H ATOM 197 2HB LYS A 37 51.300 138.622 5.237 1.00 0.00 H ATOM 198 1HG LYS A 37 49.138 138.482 3.860 1.00 0.00 H ATOM 199 2HG LYS A 37 48.865 136.930 4.665 1.00 0.00 H ATOM 200 1HD LYS A 37 48.852 137.974 6.842 1.00 0.00 H ATOM 201 2HD LYS A 37 49.397 139.517 6.167 1.00 0.00 H ATOM 202 1HE LYS A 37 47.268 139.603 4.827 1.00 0.00 H ATOM 203 2HE LYS A 37 46.724 138.160 5.686 1.00 0.00 H ATOM 204 1HZ LYS A 37 45.904 140.160 6.711 1.00 0.00 H ATOM 205 2HZ LYS A 37 46.926 139.382 7.747 1.00 0.00 H ATOM 206 3HZ LYS A 37 47.434 140.730 6.944 1.00 0.00 H ATOM 207 N TYR A 38 53.727 137.584 2.540 1.00 58.89 N ATOM 208 CA TYR A 38 55.182 137.754 2.508 1.00 55.81 C ATOM 209 C TYR A 38 55.546 139.229 2.619 1.00 52.18 C ATOM 210 O TYR A 38 55.187 140.030 1.752 1.00 49.18 O ATOM 211 CB TYR A 38 55.794 137.193 1.216 1.00 58.32 C ATOM 212 CG TYR A 38 55.331 135.807 0.827 1.00 58.28 C ATOM 213 CD1 TYR A 38 54.857 135.550 -0.457 1.00 58.80 C ATOM 214 CD2 TYR A 38 55.364 134.755 1.739 1.00 59.71 C ATOM 215 CE1 TYR A 38 54.431 134.283 -0.826 1.00 60.00 C ATOM 216 CE2 TYR A 38 54.938 133.481 1.380 1.00 60.44 C ATOM 217 CZ TYR A 38 54.473 133.253 0.098 1.00 61.15 C ATOM 218 OH TYR A 38 54.051 131.993 -0.255 1.00 64.91 O ATOM 219 H TYR A 38 53.216 137.551 1.669 1.00 0.00 H ATOM 220 HA TYR A 38 55.613 137.209 3.349 1.00 0.00 H ATOM 221 1HB TYR A 38 55.561 137.859 0.384 1.00 0.00 H ATOM 222 2HB TYR A 38 56.879 137.157 1.313 1.00 0.00 H ATOM 223 HD1 TYR A 38 54.816 136.353 -1.194 1.00 0.00 H ATOM 224 HD2 TYR A 38 55.727 134.924 2.753 1.00 0.00 H ATOM 225 HE1 TYR A 38 54.064 134.104 -1.836 1.00 0.00 H ATOM 226 HE2 TYR A 38 54.971 132.670 2.108 1.00 0.00 H ATOM 227 HH TYR A 38 54.146 131.403 0.496 1.00 0.00 H ATOM 228 N THR A 39 56.257 139.579 3.687 1.00 49.47 N ATOM 229 CA THR A 39 56.796 140.931 3.860 1.00 45.44 C ATOM 230 C THR A 39 58.287 140.927 3.525 1.00 41.97 C ATOM 231 O THR A 39 58.837 139.905 3.117 1.00 44.17 O ATOM 232 CB THR A 39 56.575 141.439 5.292 1.00 44.50 C ATOM 233 OG1 THR A 39 57.062 140.468 6.229 1.00 45.74 O ATOM 234 CG2 THR A 39 55.101 141.685 5.537 1.00 45.11 C ATOM 235 H THR A 39 56.429 138.886 4.401 1.00 0.00 H ATOM 236 HA THR A 39 56.276 141.601 3.175 1.00 0.00 H ATOM 237 HB THR A 39 57.125 142.368 5.437 1.00 0.00 H ATOM 238 HG1 THR A 39 57.419 139.715 5.752 1.00 0.00 H ATOM 239 1HG2 THR A 39 54.957 142.045 6.555 1.00 0.00 H ATOM 240 2HG2 THR A 39 54.735 142.431 4.832 1.00 0.00 H ATOM 241 3HG2 THR A 39 54.550 140.756 5.400 1.00 0.00 H ATOM 242 N HIS A 40 58.939 142.070 3.688 1.00 38.44 N ATOM 243 CA HIS A 40 60.383 142.156 3.483 1.00 37.81 C ATOM 244 C HIS A 40 61.179 141.228 4.414 1.00 35.85 C ATOM 245 O HIS A 40 62.361 140.992 4.170 1.00 38.94 O ATOM 246 CB HIS A 40 60.873 143.603 3.634 1.00 38.64 C ATOM 247 CG HIS A 40 60.818 144.122 5.036 1.00 39.88 C ATOM 248 ND1 HIS A 40 59.680 144.677 5.579 1.00 40.71 N ATOM 249 CD2 HIS A 40 61.764 144.181 6.003 1.00 42.14 C ATOM 250 CE1 HIS A 40 59.926 145.054 6.822 1.00 42.20 C ATOM 251 NE2 HIS A 40 61.184 144.765 7.104 1.00 42.44 N ATOM 252 H HIS A 40 58.430 142.899 3.959 1.00 0.00 H ATOM 253 HA HIS A 40 60.628 141.823 2.475 1.00 0.00 H ATOM 254 1HB HIS A 40 61.904 143.676 3.287 1.00 0.00 H ATOM 255 2HB HIS A 40 60.269 144.259 3.007 1.00 0.00 H ATOM 256 HD2 HIS A 40 62.794 143.831 5.923 1.00 0.00 H ATOM 257 HE1 HIS A 40 59.212 145.523 7.499 1.00 0.00 H ATOM 258 HE2 HIS A 40 61.648 144.942 7.983 1.00 0.00 H ATOM 259 N LEU A 41 60.537 140.708 5.465 1.00 31.94 N ATOM 260 CA LEU A 41 61.167 139.731 6.360 1.00 30.46 C ATOM 261 C LEU A 41 61.038 138.279 5.865 1.00 31.69 C ATOM 262 O LEU A 41 61.374 137.346 6.595 1.00 31.83 O ATOM 263 CB LEU A 41 60.565 139.820 7.771 1.00 29.60 C ATOM 264 CG LEU A 41 60.446 141.168 8.495 1.00 29.10 C ATOM 265 CD1 LEU A 41 60.118 140.917 9.964 1.00 28.79 C ATOM 266 CD2 LEU A 41 61.702 142.021 8.377 1.00 28.50 C ATOM 267 H LEU A 41 59.587 141.000 5.646 1.00 0.00 H ATOM 268 HA LEU A 41 62.231 139.956 6.423 1.00 0.00 H ATOM 269 1HB LEU A 41 59.550 139.428 7.741 1.00 0.00 H ATOM 270 2HB LEU A 41 61.154 139.194 8.441 1.00 0.00 H ATOM 271 HG LEU A 41 59.619 141.737 8.070 1.00 0.00 H ATOM 272 1HD1 LEU A 41 60.032 141.870 10.486 1.00 0.00 H ATOM 273 2HD1 LEU A 41 59.174 140.377 10.039 1.00 0.00 H ATOM 274 3HD1 LEU A 41 60.913 140.326 10.418 1.00 0.00 H ATOM 275 1HD2 LEU A 41 61.555 142.961 8.909 1.00 0.00 H ATOM 276 2HD2 LEU A 41 62.547 141.487 8.812 1.00 0.00 H ATOM 277 3HD2 LEU A 41 61.905 142.227 7.326 1.00 0.00 H ATOM 278 N SER A 42 60.551 138.085 4.641 1.00 32.86 N ATOM 279 CA SER A 42 60.317 136.748 4.092 1.00 33.35 C ATOM 280 C SER A 42 61.374 136.357 3.057 1.00 35.33 C ATOM 281 O SER A 42 61.419 136.922 1.962 1.00 34.73 O ATOM 282 CB SER A 42 58.926 136.679 3.465 1.00 33.49 C ATOM 283 OG SER A 42 57.920 136.850 4.451 1.00 33.59 O ATOM 284 H SER A 42 60.337 138.894 4.075 1.00 0.00 H ATOM 285 HA SER A 42 60.374 136.024 4.907 1.00 0.00 H ATOM 286 1HB SER A 42 58.831 137.453 2.704 1.00 0.00 H ATOM 287 2HB SER A 42 58.797 135.717 2.971 1.00 0.00 H ATOM 288 HG SER A 42 58.383 136.969 5.284 1.00 0.00 H ATOM 289 N CYS A 43 62.208 135.379 3.415 1.00 37.98 N ATOM 290 CA CYS A 43 63.307 134.903 2.557 1.00 39.75 C ATOM 291 C CYS A 43 62.842 134.426 1.185 1.00 40.13 C ATOM 292 O CYS A 43 63.422 134.793 0.162 1.00 41.74 O ATOM 293 CB CYS A 43 64.033 133.732 3.218 1.00 41.90 C ATOM 294 SG CYS A 43 65.095 134.146 4.598 1.00 44.84 S ATOM 295 H CYS A 43 62.070 134.952 4.320 1.00 0.00 H ATOM 296 HA CYS A 43 64.016 135.719 2.419 1.00 0.00 H ATOM 297 1HB CYS A 43 63.302 133.010 3.583 1.00 0.00 H ATOM 298 2HB CYS A 43 64.653 133.225 2.479 1.00 0.00 H ATOM 299 N ASP A 44 61.804 133.594 1.177 1.00 38.01 N ATOM 300 CA ASP A 44 61.295 132.982 -0.055 1.00 36.84 C ATOM 301 C ASP A 44 61.115 133.979 -1.205 1.00 35.08 C ATOM 302 O ASP A 44 61.278 133.614 -2.366 1.00 35.17 O ATOM 303 CB ASP A 44 59.971 132.251 0.212 1.00 37.28 C ATOM 304 CG ASP A 44 60.139 131.042 1.124 1.00 38.27 C ATOM 305 OD1 ASP A 44 59.111 130.513 1.605 1.00 39.49 O ATOM 306 OD2 ASP A 44 61.293 130.618 1.363 1.00 37.29 O ATOM 307 H ASP A 44 61.354 133.380 2.055 1.00 0.00 H ATOM 308 HA ASP A 44 62.028 132.256 -0.409 1.00 0.00 H ATOM 309 1HB ASP A 44 59.261 132.940 0.671 1.00 0.00 H ATOM 310 2HB ASP A 44 59.541 131.919 -0.734 1.00 0.00 H ATOM 311 N LYS A 45 60.795 135.231 -0.876 1.00 33.44 N ATOM 312 CA LYS A 45 60.567 136.281 -1.877 1.00 31.58 C ATOM 313 C LYS A 45 61.608 137.414 -1.899 1.00 30.68 C ATOM 314 O LYS A 45 61.527 138.301 -2.750 1.00 29.87 O ATOM 315 CB LYS A 45 59.180 136.891 -1.649 1.00 31.61 C ATOM 316 CG LYS A 45 58.040 136.082 -2.246 1.00 31.86 C ATOM 317 CD LYS A 45 57.941 136.301 -3.747 1.00 31.22 C ATOM 318 CE LYS A 45 56.753 135.568 -4.347 1.00 31.22 C ATOM 319 NZ LYS A 45 56.554 135.936 -5.776 1.00 31.45 N ATOM 320 H LYS A 45 60.708 135.458 0.104 1.00 0.00 H ATOM 321 HA LYS A 45 60.605 135.828 -2.868 1.00 0.00 H ATOM 322 1HB LYS A 45 58.998 136.991 -0.579 1.00 0.00 H ATOM 323 2HB LYS A 45 59.147 137.891 -2.082 1.00 0.00 H ATOM 324 1HG LYS A 45 58.204 135.022 -2.050 1.00 0.00 H ATOM 325 2HG LYS A 45 57.101 136.378 -1.780 1.00 0.00 H ATOM 326 1HD LYS A 45 57.837 137.367 -3.953 1.00 0.00 H ATOM 327 2HD LYS A 45 58.851 135.943 -4.228 1.00 0.00 H ATOM 328 1HE LYS A 45 56.914 134.493 -4.275 1.00 0.00 H ATOM 329 2HE LYS A 45 55.852 135.816 -3.787 1.00 0.00 H ATOM 330 1HZ LYS A 45 55.759 135.434 -6.146 1.00 0.00 H ATOM 331 2HZ LYS A 45 56.388 136.930 -5.848 1.00 0.00 H ATOM 332 3HZ LYS A 45 57.380 135.694 -6.305 1.00 0.00 H ATOM 333 N VAL A 46 62.574 137.402 -0.982 1.00 30.55 N ATOM 334 CA VAL A 46 63.477 138.553 -0.824 1.00 29.83 C ATOM 335 C VAL A 46 64.750 138.207 -0.042 1.00 30.28 C ATOM 336 O VAL A 46 64.782 137.233 0.710 1.00 31.12 O ATOM 337 CB VAL A 46 62.744 139.726 -0.126 1.00 28.31 C ATOM 338 CG1 VAL A 46 62.791 139.563 1.378 1.00 28.99 C ATOM 339 CG2 VAL A 46 63.338 141.056 -0.535 1.00 28.10 C ATOM 340 H VAL A 46 62.694 136.597 -0.384 1.00 0.00 H ATOM 341 HA VAL A 46 63.796 138.881 -1.814 1.00 0.00 H ATOM 342 HB VAL A 46 61.692 139.705 -0.410 1.00 0.00 H ATOM 343 1HG1 VAL A 46 62.271 140.396 1.851 1.00 0.00 H ATOM 344 2HG1 VAL A 46 62.307 138.628 1.658 1.00 0.00 H ATOM 345 3HG1 VAL A 46 63.829 139.549 1.710 1.00 0.00 H ATOM 346 1HG2 VAL A 46 62.805 141.862 -0.032 1.00 0.00 H ATOM 347 2HG2 VAL A 46 64.391 141.086 -0.255 1.00 0.00 H ATOM 348 3HG2 VAL A 46 63.246 141.179 -1.614 1.00 0.00 H ATOM 349 N PHE A 47 65.799 139.007 -0.232 1.00 30.08 N ATOM 350 CA PHE A 47 67.065 138.806 0.483 1.00 29.06 C ATOM 351 C PHE A 47 67.028 139.472 1.853 1.00 30.12 C ATOM 352 O PHE A 47 66.610 140.627 1.979 1.00 30.85 O ATOM 353 CB PHE A 47 68.246 139.379 -0.306 1.00 27.52 C ATOM 354 CG PHE A 47 68.716 138.506 -1.432 1.00 27.09 C ATOM 355 CD1 PHE A 47 68.709 138.975 -2.740 1.00 26.75 C ATOM 356 CD2 PHE A 47 69.178 137.218 -1.185 1.00 26.94 C ATOM 357 CE1 PHE A 47 69.148 138.175 -3.786 1.00 26.56 C ATOM 358 CE2 PHE A 47 69.617 136.409 -2.226 1.00 27.21 C ATOM 359 CZ PHE A 47 69.605 136.892 -3.531 1.00 26.79 C ATOM 360 H PHE A 47 65.720 139.772 -0.886 1.00 0.00 H ATOM 361 HA PHE A 47 67.225 137.734 0.608 1.00 0.00 H ATOM 362 1HB PHE A 47 67.969 140.346 -0.724 1.00 0.00 H ATOM 363 2HB PHE A 47 69.087 139.542 0.366 1.00 0.00 H ATOM 364 HD1 PHE A 47 68.354 139.986 -2.941 1.00 0.00 H ATOM 365 HD2 PHE A 47 69.186 136.841 -0.162 1.00 0.00 H ATOM 366 HE1 PHE A 47 69.133 138.557 -4.807 1.00 0.00 H ATOM 367 HE2 PHE A 47 69.970 135.398 -2.023 1.00 0.00 H ATOM 368 HZ PHE A 47 69.952 136.263 -4.350 1.00 0.00 H ATOM 369 N CYS A 48 67.488 138.749 2.871 1.00 30.41 N ATOM 370 CA CYS A 48 67.625 139.320 4.203 1.00 31.42 C ATOM 371 C CYS A 48 68.761 140.334 4.224 1.00 30.71 C ATOM 372 O CYS A 48 69.811 140.115 3.614 1.00 34.12 O ATOM 373 CB CYS A 48 67.888 138.230 5.245 1.00 32.45 C ATOM 374 SG CYS A 48 66.500 137.106 5.543 1.00 34.86 S ATOM 375 H CYS A 48 67.748 137.785 2.720 1.00 0.00 H ATOM 376 HA CYS A 48 66.693 139.824 4.461 1.00 0.00 H ATOM 377 1HB CYS A 48 68.740 137.625 4.932 1.00 0.00 H ATOM 378 2HB CYS A 48 68.147 138.692 6.197 1.00 0.00 H ATOM 379 N GLN A 49 68.538 141.440 4.929 1.00 28.50 N ATOM 380 CA GLN A 49 69.550 142.480 5.109 1.00 25.78 C ATOM 381 C GLN A 49 70.772 141.932 5.840 1.00 23.57 C ATOM 382 O GLN A 49 70.639 141.039 6.672 1.00 24.27 O ATOM 383 CB GLN A 49 68.953 143.650 5.885 1.00 26.17 C ATOM 384 CG GLN A 49 67.994 144.499 5.061 1.00 26.83 C ATOM 385 CD GLN A 49 66.716 144.844 5.804 1.00 27.93 C ATOM 386 OE1 GLN A 49 66.299 146.006 5.848 1.00 28.23 O ATOM 387 NE2 GLN A 49 66.082 143.830 6.391 1.00 27.39 N ATOM 388 H GLN A 49 67.630 141.559 5.354 1.00 0.00 H ATOM 389 HA GLN A 49 69.865 142.830 4.126 1.00 0.00 H ATOM 390 1HB GLN A 49 68.416 143.273 6.756 1.00 0.00 H ATOM 391 2HB GLN A 49 69.755 144.293 6.248 1.00 0.00 H ATOM 392 1HG GLN A 49 68.489 145.432 4.793 1.00 0.00 H ATOM 393 2HG GLN A 49 67.721 143.950 4.160 1.00 0.00 H ATOM 394 1HE2 GLN A 49 65.234 143.995 6.896 1.00 0.00 H ATOM 395 2HE2 GLN A 49 66.453 142.904 6.327 1.00 0.00 H ATOM 396 N PRO A 50 71.967 142.475 5.545 1.00 21.38 N ATOM 397 CA PRO A 50 73.218 141.896 6.059 1.00 20.54 C ATOM 398 C PRO A 50 73.327 141.795 7.593 1.00 20.29 C ATOM 399 O PRO A 50 74.147 141.029 8.104 1.00 20.92 O ATOM 400 CB PRO A 50 74.295 142.818 5.483 1.00 20.28 C ATOM 401 CG PRO A 50 73.590 144.074 5.098 1.00 20.14 C ATOM 402 CD PRO A 50 72.210 143.676 4.725 1.00 20.68 C ATOM 403 HA PRO A 50 73.330 140.873 5.670 1.00 0.00 H ATOM 404 1HB PRO A 50 75.078 142.998 6.235 1.00 0.00 H ATOM 405 2HB PRO A 50 74.781 142.337 4.622 1.00 0.00 H ATOM 406 1HG PRO A 50 73.596 144.786 5.937 1.00 0.00 H ATOM 407 2HG PRO A 50 74.113 144.563 4.263 1.00 0.00 H ATOM 408 1HD PRO A 50 71.512 144.487 4.980 1.00 0.00 H ATOM 409 2HD PRO A 50 72.170 143.454 3.648 1.00 0.00 H ATOM 410 N TRP A 51 72.499 142.542 8.314 1.00 20.08 N ATOM 411 CA TRP A 51 72.371 142.375 9.777 1.00 19.78 C ATOM 412 C TRP A 51 71.222 141.426 10.121 1.00 20.80 C ATOM 413 O TRP A 51 70.536 141.610 11.127 1.00 22.49 O ATOM 414 CB TRP A 51 72.175 143.728 10.473 1.00 18.24 C ATOM 415 CG TRP A 51 71.089 144.557 9.878 1.00 17.25 C ATOM 416 CD1 TRP A 51 69.767 144.554 10.217 1.00 17.00 C ATOM 417 CD2 TRP A 51 71.233 145.511 8.822 1.00 16.79 C ATOM 418 NE1 TRP A 51 69.078 145.456 9.439 1.00 16.82 N ATOM 419 CE2 TRP A 51 69.956 146.055 8.573 1.00 16.60 C ATOM 420 CE3 TRP A 51 72.322 145.963 8.064 1.00 16.26 C ATOM 421 CZ2 TRP A 51 69.738 147.028 7.600 1.00 16.53 C ATOM 422 CZ3 TRP A 51 72.108 146.930 7.104 1.00 16.08 C ATOM 423 CH2 TRP A 51 70.824 147.453 6.876 1.00 16.34 C ATOM 424 H TRP A 51 71.942 143.244 7.848 1.00 0.00 H ATOM 425 HA TRP A 51 73.289 141.925 10.155 1.00 0.00 H ATOM 426 1HB TRP A 51 71.942 143.565 11.525 1.00 0.00 H ATOM 427 2HB TRP A 51 73.103 144.298 10.428 1.00 0.00 H ATOM 428 HD1 TRP A 51 69.324 143.929 10.990 1.00 0.00 H ATOM 429 HE1 TRP A 51 68.088 145.646 9.495 1.00 0.00 H ATOM 430 HE3 TRP A 51 73.319 145.558 8.233 1.00 0.00 H ATOM 431 HZ2 TRP A 51 68.749 147.447 7.411 1.00 0.00 H ATOM 432 HZ3 TRP A 51 72.963 147.279 6.524 1.00 0.00 H ATOM 433 HH2 TRP A 51 70.690 148.213 6.106 1.00 0.00 H ATOM 434 N GLN A 52 71.015 140.418 9.275 1.00 22.07 N ATOM 435 CA GLN A 52 69.988 139.396 9.489 1.00 22.25 C ATOM 436 C GLN A 52 70.453 138.062 8.913 1.00 23.40 C ATOM 437 O GLN A 52 71.358 138.025 8.086 1.00 23.79 O ATOM 438 CB GLN A 52 68.672 139.797 8.823 1.00 22.00 C ATOM 439 CG GLN A 52 68.014 141.047 9.373 1.00 22.10 C ATOM 440 CD GLN A 52 66.838 141.496 8.537 1.00 22.80 C ATOM 441 OE1 GLN A 52 66.822 141.313 7.320 1.00 24.83 O ATOM 442 NE2 GLN A 52 65.848 142.100 9.181 1.00 23.04 N ATOM 443 H GLN A 52 71.598 140.365 8.452 1.00 0.00 H ATOM 444 HA GLN A 52 69.816 139.298 10.561 1.00 0.00 H ATOM 445 1HB GLN A 52 68.838 139.961 7.758 1.00 0.00 H ATOM 446 2HB GLN A 52 67.953 138.984 8.920 1.00 0.00 H ATOM 447 1HG GLN A 52 67.657 140.843 10.383 1.00 0.00 H ATOM 448 2HG GLN A 52 68.747 141.853 9.392 1.00 0.00 H ATOM 449 1HE2 GLN A 52 65.044 142.419 8.677 1.00 0.00 H ATOM 450 2HE2 GLN A 52 65.905 142.238 10.170 1.00 0.00 H ATOM 451 N ARG A 53 69.831 136.974 9.359 1.00 26.49 N ATOM 452 CA ARG A 53 70.108 135.633 8.825 1.00 29.09 C ATOM 453 C ARG A 53 68.807 134.880 8.575 1.00 32.12 C ATOM 454 O ARG A 53 67.857 134.980 9.350 1.00 34.13 O ATOM 455 CB ARG A 53 71.028 134.824 9.755 1.00 28.98 C ATOM 456 CG ARG A 53 70.742 134.977 11.250 1.00 28.16 C ATOM 457 CD ARG A 53 71.626 134.053 12.080 1.00 27.99 C ATOM 458 NE ARG A 53 71.425 134.242 13.521 1.00 28.93 N ATOM 459 CZ ARG A 53 71.869 133.419 14.473 1.00 28.64 C ATOM 460 NH1 ARG A 53 72.546 132.317 14.168 1.00 28.37 N ATOM 461 NH2 ARG A 53 71.629 133.698 15.749 1.00 29.71 N ATOM 462 H ARG A 53 69.144 137.079 10.092 1.00 0.00 H ATOM 463 HA ARG A 53 70.612 135.741 7.864 1.00 0.00 H ATOM 464 1HB ARG A 53 70.948 133.765 9.514 1.00 0.00 H ATOM 465 2HB ARG A 53 72.064 135.120 9.589 1.00 0.00 H ATOM 466 1HG ARG A 53 70.935 136.006 11.554 1.00 0.00 H ATOM 467 2HG ARG A 53 69.699 134.729 11.448 1.00 0.00 H ATOM 468 1HD ARG A 53 71.395 133.016 11.839 1.00 0.00 H ATOM 469 2HD ARG A 53 72.673 134.253 11.855 1.00 0.00 H ATOM 470 HE ARG A 53 70.910 135.059 13.821 1.00 0.00 H ATOM 471 1HH1 ARG A 53 72.733 132.090 13.201 1.00 0.00 H ATOM 472 2HH1 ARG A 53 72.874 131.706 14.902 1.00 0.00 H ATOM 473 1HH2 ARG A 53 71.112 134.531 15.996 1.00 0.00 H ATOM 474 2HH2 ARG A 53 71.963 133.079 16.472 1.00 0.00 H ATOM 475 N CYS A 54 68.783 134.133 7.479 1.00 36.58 N ATOM 476 CA CYS A 54 67.603 133.401 7.049 1.00 38.49 C ATOM 477 C CYS A 54 67.441 132.131 7.878 1.00 38.09 C ATOM 478 O CYS A 54 68.360 131.310 7.957 1.00 38.19 O ATOM 479 CB CYS A 54 67.723 133.037 5.567 1.00 41.84 C ATOM 480 SG CYS A 54 66.183 132.446 4.831 1.00 47.68 S ATOM 481 H CYS A 54 69.626 134.076 6.925 1.00 0.00 H ATOM 482 HA CYS A 54 66.731 134.040 7.185 1.00 0.00 H ATOM 483 1HB CYS A 54 68.055 133.909 5.004 1.00 0.00 H ATOM 484 2HB CYS A 54 68.478 132.261 5.443 1.00 0.00 H ATOM 485 N ILE A 55 66.275 131.990 8.503 1.00 36.45 N ATOM 486 CA ILE A 55 65.932 130.799 9.281 1.00 35.78 C ATOM 487 C ILE A 55 64.431 130.516 9.153 1.00 34.29 C ATOM 488 O ILE A 55 63.600 131.325 9.570 1.00 32.91 O ATOM 489 CB ILE A 55 66.332 130.958 10.773 1.00 36.58 C ATOM 490 CG1 ILE A 55 67.852 130.835 10.928 1.00 37.16 C ATOM 491 CG2 ILE A 55 65.634 129.918 11.651 1.00 35.88 C ATOM 492 CD1 ILE A 55 68.309 130.565 12.348 1.00 38.91 C ATOM 493 H ILE A 55 65.604 132.742 8.432 1.00 0.00 H ATOM 494 HA ILE A 55 66.478 129.950 8.872 1.00 0.00 H ATOM 495 HB ILE A 55 66.049 131.951 11.122 1.00 0.00 H ATOM 496 1HG1 ILE A 55 68.218 130.027 10.295 1.00 0.00 H ATOM 497 2HG1 ILE A 55 68.328 131.756 10.590 1.00 0.00 H ATOM 498 1HG2 ILE A 55 65.936 130.056 12.689 1.00 0.00 H ATOM 499 2HG2 ILE A 55 64.555 130.038 11.568 1.00 0.00 H ATOM 500 3HG2 ILE A 55 65.914 128.917 11.322 1.00 0.00 H ATOM 501 1HD1 ILE A 55 69.397 130.492 12.373 1.00 0.00 H ATOM 502 2HD1 ILE A 55 67.985 131.380 12.996 1.00 0.00 H ATOM 503 3HD1 ILE A 55 67.875 129.629 12.698 1.00 0.00 H ATOM 504 N GLU A 56 64.108 129.371 8.557 1.00 33.66 N ATOM 505 CA GLU A 56 62.721 128.943 8.326 1.00 32.42 C ATOM 506 C GLU A 56 61.904 129.988 7.567 1.00 30.22 C ATOM 507 O GLU A 56 60.784 130.333 7.960 1.00 30.35 O ATOM 508 CB GLU A 56 62.034 128.583 9.646 1.00 33.25 C ATOM 509 CG GLU A 56 62.741 127.495 10.430 1.00 33.52 C ATOM 510 CD GLU A 56 61.921 127.001 11.604 1.00 34.83 C ATOM 511 OE1 GLU A 56 62.455 126.979 12.733 1.00 37.92 O ATOM 512 OE2 GLU A 56 60.740 126.642 11.402 1.00 34.49 O ATOM 513 H GLU A 56 64.864 128.775 8.253 1.00 0.00 H ATOM 514 HA GLU A 56 62.734 128.057 7.691 1.00 0.00 H ATOM 515 1HB GLU A 56 61.971 129.470 10.277 1.00 0.00 H ATOM 516 2HB GLU A 56 61.015 128.250 9.447 1.00 0.00 H ATOM 517 1HG GLU A 56 62.949 126.658 9.764 1.00 0.00 H ATOM 518 2HG GLU A 56 63.693 127.882 10.790 1.00 0.00 H ATOM 519 N GLY A 57 62.485 130.497 6.487 1.00 28.40 N ATOM 520 CA GLY A 57 61.780 131.381 5.562 1.00 28.73 C ATOM 521 C GLY A 57 61.608 132.826 6.000 1.00 29.81 C ATOM 522 O GLY A 57 60.942 133.599 5.309 1.00 29.46 O ATOM 523 H GLY A 57 63.450 130.261 6.303 1.00 0.00 H ATOM 524 1HA GLY A 57 62.304 131.401 4.606 1.00 0.00 H ATOM 525 2HA GLY A 57 60.782 130.988 5.372 1.00 0.00 H ATOM 526 N THR A 58 62.216 133.201 7.126 1.00 31.32 N ATOM 527 CA THR A 58 61.992 134.521 7.723 1.00 31.03 C ATOM 528 C THR A 58 63.290 135.131 8.240 1.00 31.43 C ATOM 529 O THR A 58 64.107 134.450 8.865 1.00 31.54 O ATOM 530 CB THR A 58 60.976 134.455 8.888 1.00 32.32 C ATOM 531 OG1 THR A 58 59.770 133.820 8.445 1.00 34.01 O ATOM 532 CG2 THR A 58 60.638 135.855 9.396 1.00 33.09 C ATOM 533 H THR A 58 62.848 132.557 7.579 1.00 0.00 H ATOM 534 HA THR A 58 61.586 135.183 6.957 1.00 0.00 H ATOM 535 HB THR A 58 61.399 133.873 9.707 1.00 0.00 H ATOM 536 HG1 THR A 58 59.859 133.575 7.521 1.00 0.00 H ATOM 537 1HG2 THR A 58 59.922 135.782 10.215 1.00 0.00 H ATOM 538 2HG2 THR A 58 61.546 136.343 9.750 1.00 0.00 H ATOM 539 3HG2 THR A 58 60.204 136.440 8.587 1.00 0.00 H ATOM 540 N CYS A 59 63.461 136.425 7.988 1.00 30.90 N ATOM 541 CA CYS A 59 64.656 137.143 8.410 1.00 30.98 C ATOM 542 C CYS A 59 64.661 137.362 9.928 1.00 31.98 C ATOM 543 O CYS A 59 63.725 137.924 10.502 1.00 31.08 O ATOM 544 CB CYS A 59 64.777 138.474 7.666 1.00 30.93 C ATOM 545 SG CYS A 59 64.888 138.314 5.856 1.00 31.69 S ATOM 546 H CYS A 59 62.738 136.923 7.488 1.00 0.00 H ATOM 547 HA CYS A 59 65.528 136.533 8.173 1.00 0.00 H ATOM 548 1HB CYS A 59 63.913 139.099 7.895 1.00 0.00 H ATOM 549 2HB CYS A 59 65.665 139.004 8.011 1.00 0.00 H ATOM 550 N VAL A 60 65.731 136.890 10.557 1.00 32.84 N ATOM 551 CA VAL A 60 65.918 136.946 12.002 1.00 32.19 C ATOM 552 C VAL A 60 67.161 137.793 12.275 1.00 33.97 C ATOM 553 O VAL A 60 67.972 138.007 11.372 1.00 34.45 O ATOM 554 CB VAL A 60 66.080 135.513 12.569 1.00 31.92 C ATOM 555 CG1 VAL A 60 66.904 135.498 13.851 1.00 31.51 C ATOM 556 CG2 VAL A 60 64.706 134.875 12.795 1.00 31.45 C ATOM 557 H VAL A 60 66.449 136.470 9.984 1.00 0.00 H ATOM 558 HA VAL A 60 65.035 137.405 12.448 1.00 0.00 H ATOM 559 HB VAL A 60 66.645 134.912 11.856 1.00 0.00 H ATOM 560 1HG1 VAL A 60 66.993 134.474 14.214 1.00 0.00 H ATOM 561 2HG1 VAL A 60 67.897 135.899 13.650 1.00 0.00 H ATOM 562 3HG1 VAL A 60 66.411 136.109 14.607 1.00 0.00 H ATOM 563 1HG2 VAL A 60 64.833 133.869 13.193 1.00 0.00 H ATOM 564 2HG2 VAL A 60 64.138 135.477 13.504 1.00 0.00 H ATOM 565 3HG2 VAL A 60 64.168 134.825 11.848 1.00 0.00 H ATOM 566 N CYS A 61 67.298 138.288 13.504 1.00 33.82 N ATOM 567 CA CYS A 61 68.483 139.045 13.903 1.00 32.90 C ATOM 568 C CYS A 61 69.687 138.136 14.078 1.00 31.24 C ATOM 569 O CYS A 61 69.581 137.090 14.707 1.00 29.42 O ATOM 570 CB CYS A 61 68.253 139.762 15.232 1.00 33.54 C ATOM 571 SG CYS A 61 66.825 140.841 15.301 1.00 36.65 S ATOM 572 H CYS A 61 66.562 138.135 14.178 1.00 0.00 H ATOM 573 HA CYS A 61 68.688 139.795 13.139 1.00 0.00 H ATOM 574 1HB CYS A 61 68.137 139.026 16.027 1.00 0.00 H ATOM 575 2HB CYS A 61 69.125 140.369 15.473 1.00 0.00 H ATOM 576 N LYS A 62 70.830 138.542 13.528 1.00 31.21 N ATOM 577 CA LYS A 62 72.104 137.925 13.884 1.00 32.31 C ATOM 578 C LYS A 62 72.769 138.830 14.922 1.00 33.82 C ATOM 579 O LYS A 62 72.529 140.033 14.931 1.00 35.58 O ATOM 580 CB LYS A 62 72.983 137.697 12.644 1.00 31.73 C ATOM 581 CG LYS A 62 73.901 138.832 12.232 1.00 30.64 C ATOM 582 CD LYS A 62 74.769 138.424 11.037 1.00 30.51 C ATOM 583 CE LYS A 62 73.952 138.237 9.756 1.00 30.51 C ATOM 584 NZ LYS A 62 74.797 138.245 8.520 1.00 28.90 N ATOM 585 H LYS A 62 70.818 139.291 12.851 1.00 0.00 H ATOM 586 HA LYS A 62 71.903 136.956 14.342 1.00 0.00 H ATOM 587 1HB LYS A 62 73.620 136.827 12.805 1.00 0.00 H ATOM 588 2HB LYS A 62 72.349 137.484 11.783 1.00 0.00 H ATOM 589 1HG LYS A 62 73.304 139.703 11.961 1.00 0.00 H ATOM 590 2HG LYS A 62 74.545 139.101 13.069 1.00 0.00 H ATOM 591 1HD LYS A 62 75.523 139.191 10.856 1.00 0.00 H ATOM 592 2HD LYS A 62 75.277 137.486 11.260 1.00 0.00 H ATOM 593 1HE LYS A 62 73.419 137.289 9.800 1.00 0.00 H ATOM 594 2HE LYS A 62 73.217 139.038 9.673 1.00 0.00 H ATOM 595 1HZ LYS A 62 74.209 138.119 7.708 1.00 0.00 H ATOM 596 2HZ LYS A 62 75.283 139.128 8.449 1.00 0.00 H ATOM 597 3HZ LYS A 62 75.470 137.494 8.567 1.00 0.00 H ATOM 598 N LEU A 63 73.579 138.246 15.802 1.00 34.70 N ATOM 599 CA LEU A 63 74.224 138.999 16.877 1.00 35.58 C ATOM 600 C LEU A 63 75.354 139.869 16.310 1.00 36.60 C ATOM 601 O LEU A 63 76.070 139.429 15.408 1.00 35.42 O ATOM 602 CB LEU A 63 74.795 138.060 17.948 1.00 36.07 C ATOM 603 CG LEU A 63 73.848 137.151 18.743 1.00 36.54 C ATOM 604 CD1 LEU A 63 72.610 137.912 19.209 1.00 35.80 C ATOM 605 CD2 LEU A 63 73.469 135.902 17.946 1.00 34.86 C ATOM 606 H LEU A 63 73.752 137.254 15.724 1.00 0.00 H ATOM 607 HA LEU A 63 73.478 139.639 17.346 1.00 0.00 H ATOM 608 1HB LEU A 63 75.515 137.393 17.477 1.00 0.00 H ATOM 609 2HB LEU A 63 75.319 138.659 18.692 1.00 0.00 H ATOM 610 HG LEU A 63 74.335 136.836 19.666 1.00 0.00 H ATOM 611 1HD1 LEU A 63 71.959 137.240 19.769 1.00 0.00 H ATOM 612 2HD1 LEU A 63 72.912 138.741 19.849 1.00 0.00 H ATOM 613 3HD1 LEU A 63 72.073 138.298 18.343 1.00 0.00 H ATOM 614 1HD2 LEU A 63 72.798 135.281 18.540 1.00 0.00 H ATOM 615 2HD2 LEU A 63 72.969 136.197 17.023 1.00 0.00 H ATOM 616 3HD2 LEU A 63 74.369 135.337 17.706 1.00 0.00 H ATOM 617 N PRO A 64 75.528 141.097 16.849 1.00 38.12 N ATOM 618 CA PRO A 64 76.534 142.070 16.389 1.00 38.64 C ATOM 619 C PRO A 64 77.924 141.488 16.097 1.00 39.83 C ATOM 620 O PRO A 64 78.600 141.949 15.176 1.00 39.44 O ATOM 621 CB PRO A 64 76.620 143.062 17.553 1.00 38.83 C ATOM 622 CG PRO A 64 75.324 142.969 18.253 1.00 38.27 C ATOM 623 CD PRO A 64 74.729 141.625 17.972 1.00 37.86 C ATOM 624 HA PRO A 64 76.168 142.566 15.478 1.00 0.00 H ATOM 625 1HB PRO A 64 77.464 142.801 18.208 1.00 0.00 H ATOM 626 2HB PRO A 64 76.812 144.075 17.170 1.00 0.00 H ATOM 627 1HG PRO A 64 75.465 143.111 19.335 1.00 0.00 H ATOM 628 2HG PRO A 64 74.650 143.769 17.913 1.00 0.00 H ATOM 629 1HD PRO A 64 74.828 140.986 18.862 1.00 0.00 H ATOM 630 2HD PRO A 64 73.671 141.743 17.694 1.00 0.00 H ATOM 631 N TYR A 65 78.338 140.483 16.869 1.00 40.27 N ATOM 632 CA TYR A 65 79.645 139.843 16.678 1.00 40.35 C ATOM 633 C TYR A 65 79.694 138.881 15.484 1.00 40.90 C ATOM 634 O TYR A 65 80.689 138.183 15.301 1.00 42.19 O ATOM 635 CB TYR A 65 80.097 139.129 17.966 1.00 41.31 C ATOM 636 CG TYR A 65 79.326 137.874 18.329 1.00 42.42 C ATOM 637 CD1 TYR A 65 79.770 136.616 17.923 1.00 43.39 C ATOM 638 CD2 TYR A 65 78.168 137.940 19.101 1.00 42.87 C ATOM 639 CE1 TYR A 65 79.071 135.463 18.262 1.00 43.78 C ATOM 640 CE2 TYR A 65 77.461 136.794 19.445 1.00 42.10 C ATOM 641 CZ TYR A 65 77.917 135.561 19.023 1.00 43.95 C ATOM 642 OH TYR A 65 77.218 134.424 19.357 1.00 45.80 O ATOM 643 H TYR A 65 77.732 140.154 17.607 1.00 0.00 H ATOM 644 HA TYR A 65 80.376 140.615 16.435 1.00 0.00 H ATOM 645 1HB TYR A 65 81.147 138.847 17.877 1.00 0.00 H ATOM 646 2HB TYR A 65 80.013 139.813 18.810 1.00 0.00 H ATOM 647 HD1 TYR A 65 80.680 136.524 17.329 1.00 0.00 H ATOM 648 HD2 TYR A 65 77.798 138.905 19.448 1.00 0.00 H ATOM 649 HE1 TYR A 65 79.435 134.489 17.935 1.00 0.00 H ATOM 650 HE2 TYR A 65 76.553 136.873 20.043 1.00 0.00 H ATOM 651 HH TYR A 65 76.449 134.664 19.879 1.00 0.00 H ATOM 652 N GLN A 66 78.626 138.837 14.688 1.00 41.65 N ATOM 653 CA GLN A 66 78.593 138.045 13.451 1.00 42.60 C ATOM 654 C GLN A 66 78.690 138.921 12.198 1.00 43.98 C ATOM 655 O GLN A 66 78.827 138.405 11.085 1.00 45.07 O ATOM 656 CB GLN A 66 77.316 137.204 13.386 1.00 42.47 C ATOM 657 CG GLN A 66 77.228 136.121 14.451 1.00 42.47 C ATOM 658 CD GLN A 66 75.834 135.531 14.570 1.00 42.78 C ATOM 659 OE1 GLN A 66 74.852 136.260 14.685 1.00 39.86 O ATOM 660 NE2 GLN A 66 75.744 134.201 14.555 1.00 43.96 N ATOM 661 H GLN A 66 77.811 139.372 14.952 1.00 0.00 H ATOM 662 HA GLN A 66 79.452 137.374 13.447 1.00 0.00 H ATOM 663 1HB GLN A 66 76.447 137.853 13.494 1.00 0.00 H ATOM 664 2HB GLN A 66 77.246 136.723 12.410 1.00 0.00 H ATOM 665 1HG GLN A 66 77.917 135.316 14.194 1.00 0.00 H ATOM 666 2HG GLN A 66 77.499 136.551 15.415 1.00 0.00 H ATOM 667 1HE2 GLN A 66 74.849 133.759 14.630 1.00 0.00 H ATOM 668 2HE2 GLN A 66 76.570 133.644 14.469 1.00 0.00 H ATOM 669 N CYS A 67 78.607 140.236 12.378 1.00 44.37 N ATOM 670 CA CYS A 67 78.746 141.179 11.272 1.00 45.39 C ATOM 671 C CYS A 67 80.190 141.231 10.761 1.00 45.14 C ATOM 672 O CYS A 67 81.125 140.988 11.528 1.00 45.21 O ATOM 673 CB CYS A 67 78.314 142.580 11.712 1.00 46.40 C ATOM 674 SG CYS A 67 76.523 142.796 11.841 1.00 49.41 S ATOM 675 H CYS A 67 78.443 140.591 13.309 1.00 0.00 H ATOM 676 HA CYS A 67 78.100 140.853 10.457 1.00 0.00 H ATOM 677 1HB CYS A 67 78.752 142.807 12.684 1.00 0.00 H ATOM 678 2HB CYS A 67 78.692 143.317 11.003 1.00 0.00 H ATOM 679 N PRO A 68 80.375 141.547 9.463 1.00 43.64 N ATOM 680 CA PRO A 68 81.718 141.775 8.925 1.00 43.72 C ATOM 681 C PRO A 68 82.449 142.892 9.673 1.00 43.93 C ATOM 682 O PRO A 68 81.864 143.943 9.926 1.00 44.69 O ATOM 683 CB PRO A 68 81.449 142.191 7.474 1.00 42.66 C ATOM 684 CG PRO A 68 80.144 141.592 7.142 1.00 42.64 C ATOM 685 CD PRO A 68 79.347 141.609 8.408 1.00 43.17 C ATOM 686 HA PRO A 68 82.288 140.835 8.964 1.00 0.00 H ATOM 687 1HB PRO A 68 81.441 143.288 7.392 1.00 0.00 H ATOM 688 2HB PRO A 68 82.257 141.826 6.822 1.00 0.00 H ATOM 689 1HG PRO A 68 79.654 142.168 6.343 1.00 0.00 H ATOM 690 2HG PRO A 68 80.282 140.570 6.759 1.00 0.00 H ATOM 691 1HD PRO A 68 78.767 142.542 8.464 1.00 0.00 H ATOM 692 2HD PRO A 68 78.679 140.735 8.433 1.00 0.00 H ATOM 693 N LYS A 69 83.713 142.656 10.018 1.00 43.63 N ATOM 694 CA LYS A 69 84.489 143.598 10.832 1.00 44.67 C ATOM 695 C LYS A 69 84.725 144.951 10.159 1.00 46.46 C ATOM 696 O LYS A 69 84.623 145.993 10.811 1.00 48.33 O ATOM 697 CB LYS A 69 85.841 142.989 11.225 1.00 44.12 C ATOM 698 CG LYS A 69 85.750 141.910 12.292 1.00 44.45 C ATOM 699 CD LYS A 69 87.114 141.593 12.895 1.00 44.40 C ATOM 700 CE LYS A 69 86.990 140.679 14.112 1.00 44.18 C ATOM 701 NZ LYS A 69 88.313 140.243 14.643 1.00 43.38 N ATOM 702 H LYS A 69 84.149 141.799 9.707 1.00 0.00 H ATOM 703 HA LYS A 69 83.928 143.813 11.742 1.00 0.00 H ATOM 704 1HB LYS A 69 86.314 142.553 10.344 1.00 0.00 H ATOM 705 2HB LYS A 69 86.500 143.774 11.595 1.00 0.00 H ATOM 706 1HG LYS A 69 85.083 142.241 13.089 1.00 0.00 H ATOM 707 2HG LYS A 69 85.340 141.000 11.855 1.00 0.00 H ATOM 708 1HD LYS A 69 87.738 141.103 12.147 1.00 0.00 H ATOM 709 2HD LYS A 69 87.602 142.519 13.199 1.00 0.00 H ATOM 710 1HE LYS A 69 86.456 141.200 14.905 1.00 0.00 H ATOM 711 2HE LYS A 69 86.419 139.791 13.843 1.00 0.00 H ATOM 712 1HZ LYS A 69 88.174 139.643 15.444 1.00 0.00 H ATOM 713 2HZ LYS A 69 88.814 139.737 13.926 1.00 0.00 H ATOM 714 3HZ LYS A 69 88.849 141.053 14.920 1.00 0.00 H ATOM 715 N ASN A 70 85.051 144.933 8.869 1.00 47.30 N ATOM 716 CA ASN A 70 85.438 146.160 8.153 1.00 48.33 C ATOM 717 C ASN A 70 84.297 147.156 7.943 1.00 46.97 C ATOM 718 O ASN A 70 83.392 146.927 7.142 1.00 46.75 O ATOM 719 CB ASN A 70 86.088 145.829 6.803 1.00 50.86 C ATOM 720 CG ASN A 70 87.601 145.950 6.834 1.00 52.93 C ATOM 721 OD1 ASN A 70 88.149 147.024 7.097 1.00 52.45 O ATOM 722 ND2 ASN A 70 88.286 144.837 6.558 1.00 55.46 N ATOM 723 H ASN A 70 85.033 144.056 8.368 1.00 0.00 H ATOM 724 HA ASN A 70 86.165 146.701 8.761 1.00 0.00 H ATOM 725 1HB ASN A 70 85.824 144.812 6.511 1.00 0.00 H ATOM 726 2HB ASN A 70 85.699 146.500 6.037 1.00 0.00 H ATOM 727 1HD2 ASN A 70 89.286 144.851 6.562 1.00 0.00 H ATOM 728 2HD2 ASN A 70 87.799 143.990 6.347 1.00 0.00 H ATOM 729 N GLY A 71 84.362 148.269 8.664 1.00 47.96 N ATOM 730 CA GLY A 71 83.390 149.348 8.521 1.00 47.51 C ATOM 731 C GLY A 71 83.752 150.560 9.359 1.00 48.77 C ATOM 732 O GLY A 71 84.517 150.454 10.323 1.00 46.33 O ATOM 733 H GLY A 71 85.112 148.368 9.333 1.00 0.00 H ATOM 734 1HA GLY A 71 83.325 149.643 7.473 1.00 0.00 H ATOM 735 2HA GLY A 71 82.404 148.991 8.815 1.00 0.00 H ATOM 736 N THR A 72 83.200 151.712 8.984 1.00 52.27 N ATOM 737 CA THR A 72 83.400 152.964 9.722 1.00 52.28 C ATOM 738 C THR A 72 82.332 153.134 10.804 1.00 51.96 C ATOM 739 O THR A 72 81.232 152.592 10.693 1.00 54.40 O ATOM 740 CB THR A 72 83.370 154.179 8.780 1.00 53.83 C ATOM 741 OG1 THR A 72 82.121 154.219 8.078 1.00 57.02 O ATOM 742 CG2 THR A 72 84.507 154.100 7.775 1.00 54.89 C ATOM 743 H THR A 72 82.621 151.716 8.156 1.00 0.00 H ATOM 744 HA THR A 72 84.378 152.929 10.203 1.00 0.00 H ATOM 745 HB THR A 72 83.470 155.094 9.363 1.00 0.00 H ATOM 746 HG1 THR A 72 81.577 153.476 8.351 1.00 0.00 H ATOM 747 1HG2 THR A 72 84.471 154.968 7.116 1.00 0.00 H ATOM 748 2HG2 THR A 72 85.460 154.084 8.304 1.00 0.00 H ATOM 749 3HG2 THR A 72 84.406 153.191 7.183 1.00 0.00 H ATOM 750 N ALA A 73 82.661 153.897 11.842 1.00 51.66 N ATOM 751 CA ALA A 73 81.821 153.987 13.043 1.00 48.96 C ATOM 752 C ALA A 73 80.529 154.775 12.824 1.00 47.30 C ATOM 753 O ALA A 73 80.444 155.605 11.919 1.00 43.89 O ATOM 754 CB ALA A 73 82.615 154.583 14.200 1.00 48.08 C ATOM 755 H ALA A 73 83.517 154.431 11.799 1.00 0.00 H ATOM 756 HA ALA A 73 81.506 152.979 13.312 1.00 0.00 H ATOM 757 1HB ALA A 73 81.980 154.644 15.084 1.00 0.00 H ATOM 758 2HB ALA A 73 83.476 153.950 14.415 1.00 0.00 H ATOM 759 3HB ALA A 73 82.957 155.581 13.930 1.00 0.00 H ATOM 760 N VAL A 74 79.530 154.499 13.666 1.00 0.00 N ATOM 761 CA VAL A 74 78.226 155.175 13.596 1.00 0.00 C ATOM 762 C VAL A 74 77.749 155.663 14.966 1.00 0.00 C ATOM 763 O VAL A 74 78.375 155.392 15.992 1.00 0.00 O ATOM 764 CB VAL A 74 77.168 154.223 13.007 1.00 0.00 C ATOM 765 CG1 VAL A 74 77.546 153.819 11.590 1.00 0.00 C ATOM 766 CG2 VAL A 74 77.022 152.998 13.896 1.00 0.00 C ATOM 767 H VAL A 74 79.683 153.797 14.376 1.00 0.00 H ATOM 768 HA VAL A 74 78.325 156.052 12.955 1.00 0.00 H ATOM 769 HB VAL A 74 76.214 154.747 12.948 1.00 0.00 H ATOM 770 1HG1 VAL A 74 76.788 153.146 11.188 1.00 0.00 H ATOM 771 2HG1 VAL A 74 77.611 154.708 10.962 1.00 0.00 H ATOM 772 3HG1 VAL A 74 78.511 153.311 11.601 1.00 0.00 H ATOM 773 1HG2 VAL A 74 76.272 152.329 13.474 1.00 0.00 H ATOM 774 2HG2 VAL A 74 77.977 152.478 13.960 1.00 0.00 H ATOM 775 3HG2 VAL A 74 76.710 153.308 14.894 1.00 0.00 H ATOM 776 N CYS A 75 76.619 156.364 14.956 1.00 42.54 N ATOM 777 CA CYS A 75 75.996 156.905 16.164 1.00 42.92 C ATOM 778 C CYS A 75 74.575 156.358 16.366 1.00 40.22 C ATOM 779 O CYS A 75 73.753 156.390 15.446 1.00 38.27 O ATOM 780 CB CYS A 75 75.960 158.438 16.054 1.00 44.38 C ATOM 781 SG CYS A 75 75.216 159.318 17.442 1.00 47.33 S ATOM 782 H CYS A 75 76.178 156.525 14.061 1.00 0.00 H ATOM 783 HA CYS A 75 76.600 156.616 17.024 1.00 0.00 H ATOM 784 1HB CYS A 75 76.976 158.819 15.945 1.00 0.00 H ATOM 785 2HB CYS A 75 75.405 158.725 15.162 1.00 0.00 H ATOM 786 N ALA A 76 74.296 155.866 17.573 1.00 0.00 N ATOM 787 CA ALA A 76 72.953 155.405 17.950 1.00 0.00 C ATOM 788 C ALA A 76 72.305 156.373 18.939 1.00 0.00 C ATOM 789 O ALA A 76 72.981 156.957 19.785 1.00 0.00 O ATOM 790 CB ALA A 76 73.014 154.005 18.541 1.00 0.00 C ATOM 791 H ALA A 76 75.044 155.810 18.250 1.00 0.00 H ATOM 792 HA ALA A 76 72.339 155.379 17.050 1.00 0.00 H ATOM 793 1HB ALA A 76 72.010 153.682 18.814 1.00 0.00 H ATOM 794 2HB ALA A 76 73.429 153.317 17.805 1.00 0.00 H ATOM 795 3HB ALA A 76 73.646 154.012 19.428 1.00 0.00 H ATOM 796 N THR A 77 70.983 156.506 18.840 1.00 37.69 N ATOM 797 CA THR A 77 70.224 157.550 19.545 1.00 36.25 C ATOM 798 C THR A 77 70.418 157.598 21.064 1.00 36.27 C ATOM 799 O THR A 77 70.166 158.635 21.684 1.00 34.64 O ATOM 800 CB THR A 77 68.714 157.427 19.255 1.00 35.86 C ATOM 801 OG1 THR A 77 68.336 156.046 19.267 1.00 35.47 O ATOM 802 CG2 THR A 77 68.379 158.033 17.903 1.00 34.63 C ATOM 803 H THR A 77 70.490 155.852 18.249 1.00 0.00 H ATOM 804 HA THR A 77 70.563 158.524 19.190 1.00 0.00 H ATOM 805 HB THR A 77 68.152 157.947 20.030 1.00 0.00 H ATOM 806 HG1 THR A 77 69.107 155.505 19.453 1.00 0.00 H ATOM 807 1HG2 THR A 77 67.310 157.936 17.716 1.00 0.00 H ATOM 808 2HG2 THR A 77 68.656 159.087 17.898 1.00 0.00 H ATOM 809 3HG2 THR A 77 68.932 157.510 17.124 1.00 0.00 H ATOM 810 N ASN A 78 70.859 156.484 21.653 1.00 35.48 N ATOM 811 CA ASN A 78 71.210 156.425 23.083 1.00 34.58 C ATOM 812 C ASN A 78 72.644 156.901 23.374 1.00 34.91 C ATOM 813 O ASN A 78 73.240 156.527 24.384 1.00 33.84 O ATOM 814 CB ASN A 78 71.007 155.001 23.626 1.00 34.51 C ATOM 815 CG ASN A 78 71.822 153.962 22.878 1.00 33.13 C ATOM 816 OD1 ASN A 78 72.216 154.179 21.735 1.00 33.68 O ATOM 817 ND2 ASN A 78 72.062 152.823 23.514 1.00 33.26 N ATOM 818 H ASN A 78 70.954 155.652 21.088 1.00 0.00 H ATOM 819 HA ASN A 78 70.553 157.105 23.629 1.00 0.00 H ATOM 820 1HB ASN A 78 71.286 154.971 24.680 1.00 0.00 H ATOM 821 2HB ASN A 78 69.953 154.733 23.559 1.00 0.00 H ATOM 822 1HD2 ASN A 78 72.594 152.104 23.067 1.00 0.00 H ATOM 823 2HD2 ASN A 78 71.711 152.684 24.439 1.00 0.00 H ATOM 824 N ARG A 79 73.186 157.721 22.475 1.00 36.66 N ATOM 825 CA ARG A 79 74.532 158.291 22.592 1.00 38.35 C ATOM 826 C ARG A 79 75.651 157.246 22.652 1.00 38.03 C ATOM 827 O ARG A 79 76.774 157.565 23.044 1.00 37.81 O ATOM 828 CB ARG A 79 74.623 159.231 23.804 1.00 41.62 C ATOM 829 CG ARG A 79 73.518 160.273 23.876 1.00 42.19 C ATOM 830 CD ARG A 79 73.720 161.233 25.044 1.00 42.86 C ATOM 831 NE ARG A 79 73.574 160.574 26.343 1.00 43.19 N ATOM 832 CZ ARG A 79 73.570 161.205 27.518 1.00 43.49 C ATOM 833 NH1 ARG A 79 73.707 162.526 27.582 1.00 44.08 N ATOM 834 NH2 ARG A 79 73.426 160.510 28.641 1.00 43.44 N ATOM 835 H ARG A 79 72.621 157.953 21.671 1.00 0.00 H ATOM 836 HA ARG A 79 74.742 158.868 21.690 1.00 0.00 H ATOM 837 1HB ARG A 79 74.589 158.645 24.722 1.00 0.00 H ATOM 838 2HB ARG A 79 75.578 159.757 23.787 1.00 0.00 H ATOM 839 1HG ARG A 79 73.506 160.854 22.953 1.00 0.00 H ATOM 840 2HG ARG A 79 72.556 159.775 24.004 1.00 0.00 H ATOM 841 1HD ARG A 79 74.722 161.659 24.996 1.00 0.00 H ATOM 842 2HD ARG A 79 72.983 162.032 24.989 1.00 0.00 H ATOM 843 HE ARG A 79 73.469 159.569 26.351 1.00 0.00 H ATOM 844 1HH1 ARG A 79 73.816 163.065 26.734 1.00 0.00 H ATOM 845 2HH1 ARG A 79 73.702 162.991 28.478 1.00 0.00 H ATOM 846 1HH2 ARG A 79 73.319 159.506 28.603 1.00 0.00 H ATOM 847 2HH2 ARG A 79 73.422 160.985 29.531 1.00 0.00 H ATOM 848 N ARG A 80 75.358 156.016 22.236 1.00 39.10 N ATOM 849 CA ARG A 80 76.357 154.951 22.242 1.00 39.59 C ATOM 850 C ARG A 80 77.033 154.866 20.877 1.00 41.06 C ATOM 851 O ARG A 80 76.430 155.196 19.856 1.00 42.20 O ATOM 852 CB ARG A 80 75.731 153.609 22.619 1.00 38.78 C ATOM 853 CG ARG A 80 76.755 152.588 23.084 1.00 39.64 C ATOM 854 CD ARG A 80 76.108 151.310 23.558 1.00 40.81 C ATOM 855 NE ARG A 80 77.096 150.334 24.014 1.00 41.48 N ATOM 856 CZ ARG A 80 76.803 149.117 24.467 1.00 42.30 C ATOM 857 NH1 ARG A 80 75.540 148.708 24.534 1.00 40.99 N ATOM 858 NH2 ARG A 80 77.779 148.299 24.860 1.00 42.77 N ATOM 859 H ARG A 80 74.424 155.813 21.910 1.00 0.00 H ATOM 860 HA ARG A 80 77.118 155.195 22.983 1.00 0.00 H ATOM 861 1HB ARG A 80 75.003 153.759 23.414 1.00 0.00 H ATOM 862 2HB ARG A 80 75.198 153.202 21.759 1.00 0.00 H ATOM 863 1HG ARG A 80 77.425 152.344 22.259 1.00 0.00 H ATOM 864 2HG ARG A 80 77.333 153.003 23.910 1.00 0.00 H ATOM 865 1HD ARG A 80 75.437 151.528 24.388 1.00 0.00 H ATOM 866 2HD ARG A 80 75.541 150.864 22.742 1.00 0.00 H ATOM 867 HE ARG A 80 78.070 150.603 23.983 1.00 0.00 H ATOM 868 1HH1 ARG A 80 74.794 149.322 24.239 1.00 0.00 H ATOM 869 2HH1 ARG A 80 75.326 147.783 24.878 1.00 0.00 H ATOM 870 1HH2 ARG A 80 78.742 148.603 24.813 1.00 0.00 H ATOM 871 2HH2 ARG A 80 77.557 147.377 25.203 1.00 0.00 H ATOM 872 N SER A 81 78.290 154.427 20.877 1.00 42.08 N ATOM 873 CA SER A 81 79.111 154.394 19.673 1.00 42.52 C ATOM 874 C SER A 81 79.446 152.950 19.309 1.00 43.65 C ATOM 875 O SER A 81 79.727 152.130 20.192 1.00 46.85 O ATOM 876 CB SER A 81 80.393 155.202 19.893 1.00 43.61 C ATOM 877 OG SER A 81 80.813 155.827 18.694 1.00 45.46 O ATOM 878 H SER A 81 78.684 154.106 21.750 1.00 0.00 H ATOM 879 HA SER A 81 78.545 154.845 18.856 1.00 0.00 H ATOM 880 1HB SER A 81 80.220 155.957 20.659 1.00 0.00 H ATOM 881 2HB SER A 81 81.180 154.542 20.257 1.00 0.00 H ATOM 882 HG SER A 81 80.168 155.579 18.027 1.00 0.00 H ATOM 883 N PHE A 82 79.412 152.650 18.011 1.00 0.00 N ATOM 884 CA PHE A 82 79.639 151.295 17.504 1.00 0.00 C ATOM 885 C PHE A 82 80.649 151.300 16.350 1.00 0.00 C ATOM 886 O PHE A 82 80.605 152.197 15.506 1.00 0.00 O ATOM 887 CB PHE A 82 78.323 150.672 17.036 1.00 0.00 C ATOM 888 CG PHE A 82 77.287 150.559 18.118 1.00 0.00 C ATOM 889 CD1 PHE A 82 76.109 151.288 18.049 1.00 0.00 C ATOM 890 CD2 PHE A 82 77.488 149.726 19.208 1.00 0.00 C ATOM 891 CE1 PHE A 82 75.155 151.186 19.044 1.00 0.00 C ATOM 892 CE2 PHE A 82 76.536 149.620 20.203 1.00 0.00 C ATOM 893 CZ PHE A 82 75.369 150.352 20.121 1.00 0.00 C ATOM 894 H PHE A 82 79.221 153.395 17.356 1.00 0.00 H ATOM 895 HA PHE A 82 80.028 150.681 18.318 1.00 0.00 H ATOM 896 1HB PHE A 82 77.905 151.269 16.227 1.00 0.00 H ATOM 897 2HB PHE A 82 78.512 149.674 16.642 1.00 0.00 H ATOM 898 HD1 PHE A 82 75.940 151.947 17.197 1.00 0.00 H ATOM 899 HD2 PHE A 82 78.411 149.148 19.273 1.00 0.00 H ATOM 900 HE1 PHE A 82 74.234 151.764 18.977 1.00 0.00 H ATOM 901 HE2 PHE A 82 76.707 148.961 21.054 1.00 0.00 H ATOM 902 HZ PHE A 82 74.618 150.272 20.906 1.00 0.00 H ATOM 903 N PRO A 83 81.557 150.303 16.304 1.00 38.06 N ATOM 904 CA PRO A 83 82.527 150.218 15.205 1.00 38.40 C ATOM 905 C PRO A 83 81.893 150.163 13.811 1.00 40.21 C ATOM 906 O PRO A 83 82.334 150.876 12.911 1.00 41.76 O ATOM 907 CB PRO A 83 83.281 148.917 15.498 1.00 37.71 C ATOM 908 CG PRO A 83 83.143 148.718 16.961 1.00 37.69 C ATOM 909 CD PRO A 83 81.801 149.268 17.329 1.00 37.72 C ATOM 910 HA PRO A 83 83.206 151.082 15.254 1.00 0.00 H ATOM 911 1HB PRO A 83 82.844 148.090 14.918 1.00 0.00 H ATOM 912 2HB PRO A 83 84.330 149.011 15.183 1.00 0.00 H ATOM 913 1HG PRO A 83 83.229 147.650 17.209 1.00 0.00 H ATOM 914 2HG PRO A 83 83.957 149.234 17.492 1.00 0.00 H ATOM 915 1HD PRO A 83 81.049 148.467 17.278 1.00 0.00 H ATOM 916 2HD PRO A 83 81.845 149.697 18.341 1.00 0.00 H ATOM 917 N THR A 84 80.878 149.320 13.643 1.00 0.00 N ATOM 918 CA THR A 84 80.158 149.214 12.373 1.00 0.00 C ATOM 919 C THR A 84 78.682 149.580 12.518 1.00 0.00 C ATOM 920 O THR A 84 78.091 149.442 13.596 1.00 0.00 O ATOM 921 CB THR A 84 80.279 147.793 11.791 1.00 0.00 C ATOM 922 OG1 THR A 84 79.616 146.862 12.656 1.00 0.00 O ATOM 923 CG2 THR A 84 81.740 147.397 11.649 1.00 0.00 C ATOM 924 H THR A 84 80.598 148.736 14.418 1.00 0.00 H ATOM 925 HA THR A 84 80.589 149.928 11.670 1.00 0.00 H ATOM 926 HB THR A 84 79.802 147.760 10.811 1.00 0.00 H ATOM 927 HG1 THR A 84 80.018 146.894 13.528 1.00 0.00 H ATOM 928 1HG2 THR A 84 81.806 146.390 11.236 1.00 0.00 H ATOM 929 2HG2 THR A 84 82.244 148.096 10.982 1.00 0.00 H ATOM 930 3HG2 THR A 84 82.219 147.419 12.627 1.00 0.00 H ATOM 931 N TYR A 85 78.106 150.054 11.416 1.00 0.00 N ATOM 932 CA TYR A 85 76.662 150.275 11.288 1.00 0.00 C ATOM 933 C TYR A 85 75.880 148.961 11.373 1.00 0.00 C ATOM 934 O TYR A 85 74.740 148.936 11.846 1.00 0.00 O ATOM 935 CB TYR A 85 76.349 150.990 9.972 1.00 0.00 C ATOM 936 CG TYR A 85 74.934 151.521 9.887 1.00 0.00 C ATOM 937 CD1 TYR A 85 74.388 152.213 10.958 1.00 0.00 C ATOM 938 CD2 TYR A 85 74.184 151.314 8.740 1.00 0.00 C ATOM 939 CE1 TYR A 85 73.097 152.697 10.881 1.00 0.00 C ATOM 940 CE2 TYR A 85 72.892 151.798 8.662 1.00 0.00 C ATOM 941 CZ TYR A 85 72.349 152.487 9.728 1.00 0.00 C ATOM 942 OH TYR A 85 71.063 152.969 9.651 1.00 0.00 O ATOM 943 H TYR A 85 78.708 150.270 10.635 1.00 0.00 H ATOM 944 HA TYR A 85 76.335 150.913 12.109 1.00 0.00 H ATOM 945 1HB TYR A 85 77.035 151.828 9.841 1.00 0.00 H ATOM 946 2HB TYR A 85 76.505 150.306 9.139 1.00 0.00 H ATOM 947 HD1 TYR A 85 74.978 152.376 11.860 1.00 0.00 H ATOM 948 HD2 TYR A 85 74.613 150.769 7.899 1.00 0.00 H ATOM 949 HE1 TYR A 85 72.668 153.242 11.722 1.00 0.00 H ATOM 950 HE2 TYR A 85 72.302 151.635 7.760 1.00 0.00 H ATOM 951 HH TYR A 85 70.847 153.435 10.463 1.00 0.00 H ATOM 952 N CYS A 86 76.500 147.879 10.910 1.00 0.00 N ATOM 953 CA CYS A 86 75.906 146.543 10.983 1.00 0.00 C ATOM 954 C CYS A 86 75.554 146.195 12.428 1.00 0.00 C ATOM 955 O CYS A 86 74.445 145.743 12.715 1.00 0.00 O ATOM 956 CB CYS A 86 76.864 145.490 10.425 1.00 0.00 C ATOM 957 SG CYS A 86 76.106 143.870 10.157 1.00 0.00 S ATOM 958 H CYS A 86 77.413 147.990 10.493 1.00 0.00 H ATOM 959 HA CYS A 86 74.999 146.534 10.378 1.00 0.00 H ATOM 960 1HB CYS A 86 77.270 145.835 9.474 1.00 0.00 H ATOM 961 2HB CYS A 86 77.702 145.361 11.110 1.00 0.00 H ATOM 962 N GLN A 87 76.511 146.422 13.327 1.00 0.00 N ATOM 963 CA GLN A 87 76.319 146.216 14.767 1.00 0.00 C ATOM 964 C GLN A 87 75.213 147.086 15.367 1.00 0.00 C ATOM 965 O GLN A 87 74.422 146.610 16.183 1.00 0.00 O ATOM 966 CB GLN A 87 77.631 146.481 15.511 1.00 0.00 C ATOM 967 CG GLN A 87 78.701 145.428 15.279 1.00 0.00 C ATOM 968 CD GLN A 87 80.081 145.905 15.692 1.00 0.00 C ATOM 969 OE1 GLN A 87 80.540 146.967 15.262 1.00 0.00 O ATOM 970 NE2 GLN A 87 80.750 145.122 16.530 1.00 0.00 N ATOM 971 H GLN A 87 77.406 146.749 12.992 1.00 0.00 H ATOM 972 HA GLN A 87 76.006 145.184 14.930 1.00 0.00 H ATOM 973 1HB GLN A 87 78.035 147.445 15.203 1.00 0.00 H ATOM 974 2HB GLN A 87 77.437 146.533 16.582 1.00 0.00 H ATOM 975 1HG GLN A 87 78.457 144.541 15.863 1.00 0.00 H ATOM 976 2HG GLN A 87 78.728 145.180 14.218 1.00 0.00 H ATOM 977 1HE2 GLN A 87 81.666 145.384 16.837 1.00 0.00 H ATOM 978 2HE2 GLN A 87 80.340 144.269 16.853 1.00 0.00 H ATOM 979 N LYS A 88 75.168 148.354 14.969 1.00 0.00 N ATOM 980 CA LYS A 88 74.128 149.268 15.433 1.00 0.00 C ATOM 981 C LYS A 88 72.765 148.709 15.049 1.00 0.00 C ATOM 982 O LYS A 88 71.890 148.528 15.897 1.00 0.00 O ATOM 983 CB LYS A 88 74.320 150.667 14.845 1.00 0.00 C ATOM 984 CG LYS A 88 73.411 151.731 15.444 1.00 0.00 C ATOM 985 CD LYS A 88 72.052 151.746 14.760 1.00 0.00 C ATOM 986 CE LYS A 88 71.161 152.844 15.321 1.00 0.00 C ATOM 987 NZ LYS A 88 69.778 152.772 14.776 1.00 0.00 N ATOM 988 H LYS A 88 75.872 148.694 14.329 1.00 0.00 H ATOM 989 HA LYS A 88 74.193 149.344 16.518 1.00 0.00 H ATOM 990 1HB LYS A 88 75.352 150.985 14.995 1.00 0.00 H ATOM 991 2HB LYS A 88 74.139 150.638 13.771 1.00 0.00 H ATOM 992 1HG LYS A 88 73.271 151.534 16.508 1.00 0.00 H ATOM 993 2HG LYS A 88 73.875 152.711 15.333 1.00 0.00 H ATOM 994 1HD LYS A 88 72.185 151.909 13.690 1.00 0.00 H ATOM 995 2HD LYS A 88 71.561 150.784 14.905 1.00 0.00 H ATOM 996 1HE LYS A 88 71.115 152.756 16.406 1.00 0.00 H ATOM 997 2HE LYS A 88 71.584 153.818 15.075 1.00 0.00 H ATOM 998 1HZ LYS A 88 69.220 153.515 15.171 1.00 0.00 H ATOM 999 2HZ LYS A 88 69.807 152.871 13.770 1.00 0.00 H ATOM 1000 3HZ LYS A 88 69.368 151.880 15.014 1.00 0.00 H ATOM 1001 N LYS A 89 72.610 148.411 13.763 1.00 0.00 N ATOM 1002 CA LYS A 89 71.362 147.870 13.223 1.00 0.00 C ATOM 1003 C LYS A 89 70.989 146.497 13.801 1.00 0.00 C ATOM 1004 O LYS A 89 69.812 146.211 13.979 1.00 0.00 O ATOM 1005 CB LYS A 89 71.456 147.778 11.699 1.00 0.00 C ATOM 1006 CG LYS A 89 71.570 149.123 10.994 1.00 0.00 C ATOM 1007 CD LYS A 89 70.313 149.958 11.188 1.00 0.00 C ATOM 1008 CE LYS A 89 69.238 149.584 10.178 1.00 0.00 C ATOM 1009 NZ LYS A 89 68.076 150.512 10.233 1.00 0.00 N ATOM 1010 H LYS A 89 73.390 148.566 13.140 1.00 0.00 H ATOM 1011 HA LYS A 89 70.547 148.540 13.499 1.00 0.00 H ATOM 1012 1HB LYS A 89 72.325 147.181 11.423 1.00 0.00 H ATOM 1013 2HB LYS A 89 70.573 147.271 11.310 1.00 0.00 H ATOM 1014 1HG LYS A 89 72.425 149.672 11.391 1.00 0.00 H ATOM 1015 2HG LYS A 89 71.728 148.963 9.928 1.00 0.00 H ATOM 1016 1HD LYS A 89 69.924 149.801 12.195 1.00 0.00 H ATOM 1017 2HD LYS A 89 70.556 151.014 11.071 1.00 0.00 H ATOM 1018 1HE LYS A 89 69.659 149.607 9.174 1.00 0.00 H ATOM 1019 2HE LYS A 89 68.888 148.572 10.377 1.00 0.00 H ATOM 1020 1HZ LYS A 89 67.387 150.231 9.550 1.00 0.00 H ATOM 1021 2HZ LYS A 89 67.666 150.485 11.156 1.00 0.00 H ATOM 1022 3HZ LYS A 89 68.386 151.452 10.030 1.00 0.00 H ATOM 1023 N SER A 90 71.977 145.656 14.090 1.00 0.00 N ATOM 1024 CA SER A 90 71.716 144.376 14.750 1.00 0.00 C ATOM 1025 C SER A 90 71.055 144.557 16.125 1.00 0.00 C ATOM 1026 O SER A 90 70.218 143.748 16.523 1.00 0.00 O ATOM 1027 CB SER A 90 73.012 143.605 14.903 1.00 0.00 C ATOM 1028 OG SER A 90 73.552 143.278 13.653 1.00 0.00 O ATOM 1029 H SER A 90 72.927 145.902 13.852 1.00 0.00 H ATOM 1030 HA SER A 90 71.022 143.804 14.133 1.00 0.00 H ATOM 1031 1HB SER A 90 73.727 144.203 15.467 1.00 0.00 H ATOM 1032 2HB SER A 90 72.828 142.694 15.472 1.00 0.00 H ATOM 1033 HG SER A 90 73.785 144.112 13.239 1.00 0.00 H ATOM 1034 N LEU A 91 71.460 145.599 16.850 1.00 0.00 N ATOM 1035 CA LEU A 91 70.916 145.889 18.177 1.00 0.00 C ATOM 1036 C LEU A 91 69.511 146.475 18.049 1.00 0.00 C ATOM 1037 O LEU A 91 68.627 146.151 18.839 1.00 0.00 O ATOM 1038 CB LEU A 91 71.827 146.866 18.930 1.00 0.00 C ATOM 1039 CG LEU A 91 73.201 146.318 19.336 1.00 0.00 C ATOM 1040 CD1 LEU A 91 74.062 147.452 19.875 1.00 0.00 C ATOM 1041 CD2 LEU A 91 73.023 145.223 20.378 1.00 0.00 C ATOM 1042 H LEU A 91 72.168 146.207 16.465 1.00 0.00 H ATOM 1043 HA LEU A 91 70.848 144.955 18.734 1.00 0.00 H ATOM 1044 1HB LEU A 91 71.992 147.741 18.303 1.00 0.00 H ATOM 1045 2HB LEU A 91 71.317 147.188 19.838 1.00 0.00 H ATOM 1046 HG LEU A 91 73.702 145.906 18.460 1.00 0.00 H ATOM 1047 1HD1 LEU A 91 75.039 147.062 20.163 1.00 0.00 H ATOM 1048 2HD1 LEU A 91 74.189 148.211 19.103 1.00 0.00 H ATOM 1049 3HD1 LEU A 91 73.578 147.895 20.744 1.00 0.00 H ATOM 1050 1HD2 LEU A 91 73.999 144.833 20.666 1.00 0.00 H ATOM 1051 2HD2 LEU A 91 72.523 145.635 21.256 1.00 0.00 H ATOM 1052 3HD2 LEU A 91 72.419 144.418 19.961 1.00 0.00 H ATOM 1053 N GLU A 92 69.312 147.346 17.061 1.00 0.00 N ATOM 1054 CA GLU A 92 67.974 147.850 16.739 1.00 0.00 C ATOM 1055 C GLU A 92 67.039 146.691 16.396 1.00 0.00 C ATOM 1056 O GLU A 92 65.875 146.681 16.796 1.00 0.00 O ATOM 1057 CB GLU A 92 68.034 148.838 15.572 1.00 0.00 C ATOM 1058 CG GLU A 92 66.683 149.404 15.157 1.00 0.00 C ATOM 1059 CD GLU A 92 66.770 150.305 13.957 1.00 0.00 C ATOM 1060 OE1 GLU A 92 67.213 149.852 12.928 1.00 0.00 O ATOM 1061 OE2 GLU A 92 66.393 151.448 14.068 1.00 0.00 O ATOM 1062 H GLU A 92 70.103 147.668 16.520 1.00 0.00 H ATOM 1063 HA GLU A 92 67.579 148.368 17.614 1.00 0.00 H ATOM 1064 1HB GLU A 92 68.680 149.675 15.836 1.00 0.00 H ATOM 1065 2HB GLU A 92 68.472 148.348 14.702 1.00 0.00 H ATOM 1066 1HG GLU A 92 66.009 148.578 14.929 1.00 0.00 H ATOM 1067 2HG GLU A 92 66.262 149.960 15.993 1.00 0.00 H ATOM 1068 N CYS A 93 67.564 145.722 15.650 1.00 33.40 N ATOM 1069 CA CYS A 93 66.839 144.496 15.320 1.00 34.23 C ATOM 1070 C CYS A 93 66.411 143.758 16.584 1.00 33.48 C ATOM 1071 O CYS A 93 65.248 143.367 16.725 1.00 35.43 O ATOM 1072 CB CYS A 93 67.727 143.583 14.475 1.00 35.04 C ATOM 1073 SG CYS A 93 66.919 142.158 13.739 1.00 38.02 S ATOM 1074 H CYS A 93 68.504 145.847 15.302 1.00 0.00 H ATOM 1075 HA CYS A 93 65.954 144.763 14.743 1.00 0.00 H ATOM 1076 1HB CYS A 93 68.166 144.156 13.658 1.00 0.00 H ATOM 1077 2HB CYS A 93 68.545 143.203 15.086 1.00 0.00 H ATOM 1078 N LEU A 94 67.366 143.567 17.490 1.00 30.57 N ATOM 1079 CA LEU A 94 67.135 142.834 18.733 1.00 29.66 C ATOM 1080 C LEU A 94 66.413 143.676 19.780 1.00 30.45 C ATOM 1081 O LEU A 94 65.580 143.164 20.530 1.00 30.55 O ATOM 1082 CB LEU A 94 68.461 142.345 19.321 1.00 28.37 C ATOM 1083 CG LEU A 94 69.103 141.100 18.712 1.00 28.21 C ATOM 1084 CD1 LEU A 94 70.395 140.816 19.445 1.00 28.10 C ATOM 1085 CD2 LEU A 94 68.179 139.887 18.776 1.00 28.13 C ATOM 1086 H LEU A 94 68.284 143.945 17.305 1.00 0.00 H ATOM 1087 HA LEU A 94 66.512 141.968 18.513 1.00 0.00 H ATOM 1088 1HB LEU A 94 69.195 143.145 19.234 1.00 0.00 H ATOM 1089 2HB LEU A 94 68.313 142.130 20.379 1.00 0.00 H ATOM 1090 HG LEU A 94 69.343 141.289 17.665 1.00 0.00 H ATOM 1091 1HD1 LEU A 94 70.866 139.929 19.020 1.00 0.00 H ATOM 1092 2HD1 LEU A 94 71.068 141.667 19.341 1.00 0.00 H ATOM 1093 3HD1 LEU A 94 70.185 140.645 20.500 1.00 0.00 H ATOM 1094 1HD2 LEU A 94 68.677 139.026 18.331 1.00 0.00 H ATOM 1095 2HD2 LEU A 94 67.937 139.669 19.816 1.00 0.00 H ATOM 1096 3HD2 LEU A 94 67.261 140.100 18.227 1.00 0.00 H ATOM 1097 N HIS A 95 66.739 144.964 19.823 1.00 30.34 N ATOM 1098 CA HIS A 95 66.314 145.845 20.907 1.00 29.30 C ATOM 1099 C HIS A 95 65.599 147.086 20.386 1.00 30.67 C ATOM 1100 O HIS A 95 66.215 148.136 20.261 1.00 33.88 O ATOM 1101 CB HIS A 95 67.534 146.271 21.722 1.00 27.92 C ATOM 1102 CG HIS A 95 68.255 145.134 22.370 1.00 26.54 C ATOM 1103 ND1 HIS A 95 67.662 144.315 23.305 1.00 26.30 N ATOM 1104 CD2 HIS A 95 69.528 144.693 22.236 1.00 26.39 C ATOM 1105 CE1 HIS A 95 68.536 143.410 23.709 1.00 26.28 C ATOM 1106 NE2 HIS A 95 69.676 143.617 23.075 1.00 25.64 N ATOM 1107 H HIS A 95 67.302 145.341 19.075 1.00 0.00 H ATOM 1108 HA HIS A 95 65.627 145.311 21.562 1.00 0.00 H ATOM 1109 1HB HIS A 95 68.238 146.796 21.076 1.00 0.00 H ATOM 1110 2HB HIS A 95 67.225 146.966 22.502 1.00 0.00 H ATOM 1111 HD2 HIS A 95 70.291 145.111 21.579 1.00 0.00 H ATOM 1112 HE1 HIS A 95 68.348 142.624 24.441 1.00 0.00 H ATOM 1113 HE2 HIS A 95 70.521 143.075 23.187 1.00 0.00 H ATOM 1114 N PRO A 96 64.292 146.971 20.083 1.00 33.55 N ATOM 1115 CA PRO A 96 63.482 148.075 19.563 1.00 34.35 C ATOM 1116 C PRO A 96 63.580 149.384 20.346 1.00 35.92 C ATOM 1117 O PRO A 96 63.808 149.373 21.557 1.00 39.28 O ATOM 1118 CB PRO A 96 62.060 147.522 19.647 1.00 34.42 C ATOM 1119 CG PRO A 96 62.225 146.066 19.430 1.00 34.03 C ATOM 1120 CD PRO A 96 63.545 145.696 20.054 1.00 34.49 C ATOM 1121 HA PRO A 96 63.768 148.274 18.520 1.00 0.00 H ATOM 1122 1HB PRO A 96 61.620 147.761 20.626 1.00 0.00 H ATOM 1123 2HB PRO A 96 61.426 147.998 18.885 1.00 0.00 H ATOM 1124 1HG PRO A 96 61.390 145.517 19.888 1.00 0.00 H ATOM 1125 2HG PRO A 96 62.204 145.838 18.354 1.00 0.00 H ATOM 1126 1HD PRO A 96 63.376 145.308 21.069 1.00 0.00 H ATOM 1127 2HD PRO A 96 64.048 144.943 19.430 1.00 0.00 H ATOM 1128 N GLY A 97 63.385 150.495 19.637 1.00 36.83 N ATOM 1129 CA GLY A 97 63.517 151.843 20.199 1.00 37.56 C ATOM 1130 C GLY A 97 64.779 152.525 19.699 1.00 38.46 C ATOM 1131 O GLY A 97 64.741 153.646 19.189 1.00 36.95 O ATOM 1132 H GLY A 97 63.134 150.390 18.665 1.00 0.00 H ATOM 1133 1HA GLY A 97 62.645 152.438 19.927 1.00 0.00 H ATOM 1134 2HA GLY A 97 63.538 151.783 21.287 1.00 0.00 H ATOM 1135 N THR A 98 65.900 151.822 19.837 1.00 0.00 N ATOM 1136 CA THR A 98 67.213 152.335 19.447 1.00 0.00 C ATOM 1137 C THR A 98 67.205 152.891 18.015 1.00 0.00 C ATOM 1138 O THR A 98 67.572 152.193 17.072 1.00 0.00 O ATOM 1139 CB THR A 98 68.288 151.240 19.570 1.00 0.00 C ATOM 1140 OG1 THR A 98 68.362 150.789 20.929 1.00 0.00 O ATOM 1141 CG2 THR A 98 69.646 151.775 19.143 1.00 0.00 C ATOM 1142 H THR A 98 65.831 150.893 20.229 1.00 0.00 H ATOM 1143 HA THR A 98 67.479 153.150 20.121 1.00 0.00 H ATOM 1144 HB THR A 98 68.021 150.395 18.936 1.00 0.00 H ATOM 1145 HG1 THR A 98 67.850 149.983 21.027 1.00 0.00 H ATOM 1146 1HG2 THR A 98 70.393 150.987 19.236 1.00 0.00 H ATOM 1147 2HG2 THR A 98 69.596 152.108 18.106 1.00 0.00 H ATOM 1148 3HG2 THR A 98 69.923 152.614 19.780 1.00 0.00 H ATOM 1149 N LYS A 99 66.781 154.146 17.868 1.00 33.71 N ATOM 1150 CA LYS A 99 66.616 154.786 16.541 1.00 32.77 C ATOM 1151 C LYS A 99 67.933 155.366 16.000 1.00 31.73 C ATOM 1152 O LYS A 99 68.989 155.187 16.607 1.00 33.67 O ATOM 1153 CB LYS A 99 65.544 155.890 16.607 1.00 32.93 C ATOM 1154 CG LYS A 99 64.152 155.448 16.165 1.00 33.21 C ATOM 1155 CD LYS A 99 63.085 156.473 16.563 1.00 33.54 C ATOM 1156 CE LYS A 99 61.809 156.355 15.720 1.00 34.03 C ATOM 1157 NZ LYS A 99 61.468 154.948 15.307 1.00 33.31 N ATOM 1158 H LYS A 99 66.564 154.676 18.700 1.00 0.00 H ATOM 1159 HA LYS A 99 66.293 154.027 15.828 1.00 0.00 H ATOM 1160 1HB LYS A 99 65.466 156.261 17.629 1.00 0.00 H ATOM 1161 2HB LYS A 99 65.844 156.727 15.976 1.00 0.00 H ATOM 1162 1HG LYS A 99 64.137 155.325 15.081 1.00 0.00 H ATOM 1163 2HG LYS A 99 63.912 154.490 16.625 1.00 0.00 H ATOM 1164 1HD LYS A 99 62.818 156.333 17.612 1.00 0.00 H ATOM 1165 2HD LYS A 99 63.484 157.480 16.440 1.00 0.00 H ATOM 1166 1HE LYS A 99 60.963 156.746 16.283 1.00 0.00 H ATOM 1167 2HE LYS A 99 61.917 156.947 14.811 1.00 0.00 H ATOM 1168 1HZ LYS A 99 60.621 154.954 14.758 1.00 0.00 H ATOM 1169 2HZ LYS A 99 62.224 154.566 14.756 1.00 0.00 H ATOM 1170 3HZ LYS A 99 61.332 154.379 16.130 1.00 0.00 H ATOM 1171 N PHE A 100 67.854 156.041 14.851 1.00 0.00 N ATOM 1172 CA PHE A 100 68.998 156.713 14.216 1.00 0.00 C ATOM 1173 C PHE A 100 68.864 158.222 14.385 1.00 0.00 C ATOM 1174 O PHE A 100 67.749 158.754 14.464 1.00 0.00 O ATOM 1175 CB PHE A 100 69.087 156.360 12.730 1.00 0.00 C ATOM 1176 CG PHE A 100 70.372 156.790 12.081 1.00 0.00 C ATOM 1177 CD1 PHE A 100 71.515 156.013 12.192 1.00 0.00 C ATOM 1178 CD2 PHE A 100 70.440 157.972 11.360 1.00 0.00 C ATOM 1179 CE1 PHE A 100 72.698 156.407 11.596 1.00 0.00 C ATOM 1180 CE2 PHE A 100 71.620 158.368 10.761 1.00 0.00 C ATOM 1181 CZ PHE A 100 72.751 157.585 10.880 1.00 0.00 C ATOM 1182 H PHE A 100 66.949 156.084 14.405 1.00 0.00 H ATOM 1183 HA PHE A 100 69.913 156.373 14.704 1.00 0.00 H ATOM 1184 1HB PHE A 100 68.987 155.283 12.606 1.00 0.00 H ATOM 1185 2HB PHE A 100 68.262 156.830 12.196 1.00 0.00 H ATOM 1186 HD1 PHE A 100 71.473 155.081 12.757 1.00 0.00 H ATOM 1187 HD2 PHE A 100 69.547 158.591 11.266 1.00 0.00 H ATOM 1188 HE1 PHE A 100 73.589 155.787 11.691 1.00 0.00 H ATOM 1189 HE2 PHE A 100 71.660 159.299 10.196 1.00 0.00 H ATOM 1190 HZ PHE A 100 73.682 157.897 10.410 1.00 0.00 H ATOM 1191 N LEU A 101 70.005 158.907 14.429 1.00 29.61 N ATOM 1192 CA LEU A 101 70.032 160.364 14.551 1.00 30.21 C ATOM 1193 C LEU A 101 70.944 161.034 13.525 1.00 31.89 C ATOM 1194 O LEU A 101 70.527 161.962 12.831 1.00 32.63 O ATOM 1195 CB LEU A 101 70.480 160.746 15.970 1.00 30.36 C ATOM 1196 CG LEU A 101 70.239 162.186 16.439 1.00 30.55 C ATOM 1197 CD1 LEU A 101 68.756 162.514 16.424 1.00 30.49 C ATOM 1198 CD2 LEU A 101 70.810 162.402 17.836 1.00 29.12 C ATOM 1199 H LEU A 101 70.878 158.402 14.376 1.00 0.00 H ATOM 1200 HA LEU A 101 69.026 160.744 14.378 1.00 0.00 H ATOM 1201 1HB LEU A 101 69.968 160.100 16.681 1.00 0.00 H ATOM 1202 2HB LEU A 101 71.552 160.568 16.056 1.00 0.00 H ATOM 1203 HG LEU A 101 70.723 162.879 15.750 1.00 0.00 H ATOM 1204 1HD1 LEU A 101 68.607 163.540 16.760 1.00 0.00 H ATOM 1205 2HD1 LEU A 101 68.370 162.405 15.410 1.00 0.00 H ATOM 1206 3HD1 LEU A 101 68.226 161.834 17.090 1.00 0.00 H ATOM 1207 1HD2 LEU A 101 70.629 163.431 18.148 1.00 0.00 H ATOM 1208 2HD2 LEU A 101 70.328 161.720 18.536 1.00 0.00 H ATOM 1209 3HD2 LEU A 101 71.884 162.211 17.823 1.00 0.00 H ATOM 1210 N ASN A 102 72.185 160.563 13.430 1.00 33.97 N ATOM 1211 CA ASN A 102 73.233 161.288 12.715 1.00 33.63 C ATOM 1212 C ASN A 102 74.412 160.394 12.349 1.00 33.02 C ATOM 1213 O ASN A 102 74.746 159.468 13.091 1.00 30.63 O ATOM 1214 CB ASN A 102 73.734 162.435 13.604 1.00 35.07 C ATOM 1215 CG ASN A 102 74.427 163.538 12.824 1.00 36.83 C ATOM 1216 OD1 ASN A 102 74.942 163.327 11.724 1.00 41.01 O ATOM 1217 ND2 ASN A 102 74.446 164.731 13.402 1.00 38.91 N ATOM 1218 H ASN A 102 72.408 159.679 13.866 1.00 0.00 H ATOM 1219 HA ASN A 102 72.806 161.698 11.798 1.00 0.00 H ATOM 1220 1HB ASN A 102 72.893 162.870 14.146 1.00 0.00 H ATOM 1221 2HB ASN A 102 74.433 162.044 14.344 1.00 0.00 H ATOM 1222 1HD2 ASN A 102 74.887 165.502 12.942 1.00 0.00 H ATOM 1223 2HD2 ASN A 102 74.021 164.859 14.297 1.00 0.00 H ATOM 1224 N ASN A 103 75.032 160.678 11.205 1.00 34.90 N ATOM 1225 CA ASN A 103 76.329 160.087 10.860 1.00 38.11 C ATOM 1226 C ASN A 103 77.416 160.692 11.745 1.00 37.61 C ATOM 1227 O ASN A 103 77.325 161.854 12.136 1.00 39.18 O ATOM 1228 CB ASN A 103 76.675 160.309 9.380 1.00 39.23 C ATOM 1229 CG ASN A 103 78.101 159.882 9.046 1.00 41.47 C ATOM 1230 OD1 ASN A 103 78.468 158.715 9.220 1.00 39.98 O ATOM 1231 ND2 ASN A 103 78.917 160.841 8.575 1.00 45.40 N ATOM 1232 H ASN A 103 74.596 161.319 10.557 1.00 0.00 H ATOM 1233 HA ASN A 103 76.277 159.011 11.038 1.00 0.00 H ATOM 1234 1HB ASN A 103 75.982 159.745 8.755 1.00 0.00 H ATOM 1235 2HB ASN A 103 76.555 161.364 9.132 1.00 0.00 H ATOM 1236 1HD2 ASN A 103 79.864 160.621 8.339 1.00 0.00 H ATOM 1237 2HD2 ASN A 103 78.577 161.774 8.461 1.00 0.00 H ATOM 1238 N GLY A 104 78.439 159.906 12.062 1.00 37.75 N ATOM 1239 CA GLY A 104 79.497 160.351 12.968 1.00 40.20 C ATOM 1240 C GLY A 104 79.016 160.395 14.409 1.00 42.23 C ATOM 1241 O GLY A 104 77.842 160.144 14.688 1.00 43.58 O ATOM 1242 H GLY A 104 78.487 158.977 11.668 1.00 0.00 H ATOM 1243 1HA GLY A 104 80.350 159.677 12.890 1.00 0.00 H ATOM 1244 2HA GLY A 104 79.840 161.340 12.669 1.00 0.00 H ATOM 1245 N THR A 105 79.922 160.725 15.324 1.00 44.40 N ATOM 1246 CA THR A 105 79.621 160.727 16.760 1.00 46.00 C ATOM 1247 C THR A 105 78.486 161.689 17.114 1.00 46.30 C ATOM 1248 O THR A 105 78.195 162.628 16.369 1.00 44.78 O ATOM 1249 CB THR A 105 80.862 161.104 17.596 1.00 46.21 C ATOM 1250 OG1 THR A 105 81.378 162.363 17.146 1.00 47.97 O ATOM 1251 CG2 THR A 105 81.942 160.043 17.460 1.00 46.53 C ATOM 1252 H THR A 105 80.849 160.983 15.015 1.00 0.00 H ATOM 1253 HA THR A 105 79.308 159.723 17.049 1.00 0.00 H ATOM 1254 HB THR A 105 80.581 161.194 18.645 1.00 0.00 H ATOM 1255 HG1 THR A 105 80.836 162.690 16.424 1.00 0.00 H ATOM 1256 1HG2 THR A 105 82.808 160.328 18.057 1.00 0.00 H ATOM 1257 2HG2 THR A 105 81.557 159.086 17.811 1.00 0.00 H ATOM 1258 3HG2 THR A 105 82.235 159.955 16.415 1.00 0.00 H ATOM 1259 N CYS A 106 77.843 161.443 18.252 1.00 47.68 N ATOM 1260 CA CYS A 106 76.768 162.315 18.718 1.00 49.82 C ATOM 1261 C CYS A 106 77.336 163.654 19.165 1.00 50.88 C ATOM 1262 O CYS A 106 78.318 163.702 19.897 1.00 52.38 O ATOM 1263 CB CYS A 106 76.002 161.683 19.885 1.00 49.32 C ATOM 1264 SG CYS A 106 75.024 160.218 19.472 1.00 52.54 S ATOM 1265 H CYS A 106 78.099 160.638 18.807 1.00 0.00 H ATOM 1266 HA CYS A 106 76.069 162.472 17.897 1.00 0.00 H ATOM 1267 1HB CYS A 106 76.704 161.394 20.668 1.00 0.00 H ATOM 1268 2HB CYS A 106 75.320 162.418 20.313 1.00 0.00 H ATOM 1269 N THR A 107 76.721 164.738 18.709 1.00 49.48 N ATOM 1270 CA THR A 107 76.979 166.049 19.279 1.00 51.49 C ATOM 1271 C THR A 107 76.164 166.170 20.565 1.00 54.60 C ATOM 1272 O THR A 107 75.257 165.372 20.813 1.00 57.16 O ATOM 1273 CB THR A 107 76.585 167.176 18.308 1.00 50.86 C ATOM 1274 OG1 THR A 107 75.189 167.082 18.007 1.00 51.08 O ATOM 1275 CG2 THR A 107 77.388 167.077 17.014 1.00 46.82 C ATOM 1276 H THR A 107 76.060 164.653 17.950 1.00 0.00 H ATOM 1277 HA THR A 107 78.047 166.135 19.481 1.00 0.00 H ATOM 1278 HB THR A 107 76.777 168.142 18.775 1.00 0.00 H ATOM 1279 HG1 THR A 107 74.809 166.336 18.478 1.00 0.00 H ATOM 1280 1HG2 THR A 107 77.094 167.883 16.342 1.00 0.00 H ATOM 1281 2HG2 THR A 107 78.451 167.161 17.239 1.00 0.00 H ATOM 1282 3HG2 THR A 107 77.193 166.118 16.537 1.00 0.00 H ATOM 1283 N ALA A 108 76.494 167.160 21.385 1.00 56.94 N ATOM 1284 CA ALA A 108 75.738 167.426 22.607 1.00 56.29 C ATOM 1285 C ALA A 108 74.430 168.133 22.258 1.00 57.32 C ATOM 1286 O ALA A 108 73.357 167.734 22.715 1.00 57.97 O ATOM 1287 CB ALA A 108 76.560 168.267 23.564 1.00 55.02 C ATOM 1288 H ALA A 108 77.287 167.744 21.160 1.00 0.00 H ATOM 1289 HA ALA A 108 75.513 166.471 23.081 1.00 0.00 H ATOM 1290 1HB ALA A 108 75.983 168.457 24.469 1.00 0.00 H ATOM 1291 2HB ALA A 108 77.476 167.735 23.822 1.00 0.00 H ATOM 1292 3HB ALA A 108 76.813 169.214 23.090 1.00 0.00 H ATOM 1293 N GLU A 109 74.535 169.174 21.434 1.00 57.12 N ATOM 1294 CA GLU A 109 73.388 170.011 21.071 1.00 56.66 C ATOM 1295 C GLU A 109 72.485 169.381 20.006 1.00 55.92 C ATOM 1296 O GLU A 109 71.269 169.579 20.031 1.00 53.43 O ATOM 1297 CB GLU A 109 73.868 171.379 20.579 1.00 57.13 C ATOM 1298 CG GLU A 109 74.631 172.190 21.622 1.00 56.31 C ATOM 1299 CD GLU A 109 74.925 173.614 21.167 1.00 57.05 C ATOM 1300 OE1 GLU A 109 74.838 173.892 19.950 1.00 54.45 O ATOM 1301 OE2 GLU A 109 75.249 174.458 22.032 1.00 58.14 O ATOM 1302 H GLU A 109 75.443 169.390 21.048 1.00 0.00 H ATOM 1303 HA GLU A 109 72.769 170.153 21.957 1.00 0.00 H ATOM 1304 1HB GLU A 109 74.521 171.246 19.716 1.00 0.00 H ATOM 1305 2HB GLU A 109 73.012 171.970 20.255 1.00 0.00 H ATOM 1306 1HG GLU A 109 74.042 172.228 22.539 1.00 0.00 H ATOM 1307 2HG GLU A 109 75.569 171.683 21.846 1.00 0.00 H ATOM 1308 N GLY A 110 73.084 168.638 19.076 1.00 56.10 N ATOM 1309 CA GLY A 110 72.355 168.059 17.943 1.00 52.64 C ATOM 1310 C GLY A 110 71.196 167.159 18.333 1.00 51.55 C ATOM 1311 O GLY A 110 71.346 166.256 19.158 1.00 49.75 O ATOM 1312 H GLY A 110 74.076 168.471 19.160 1.00 0.00 H ATOM 1313 1HA GLY A 110 71.963 168.860 17.315 1.00 0.00 H ATOM 1314 2HA GLY A 110 73.041 167.477 17.329 1.00 0.00 H ATOM 1315 N LYS A 111 70.038 167.415 17.726 1.00 50.23 N ATOM 1316 CA LYS A 111 68.817 166.656 17.989 1.00 50.02 C ATOM 1317 C LYS A 111 67.871 166.786 16.794 1.00 50.36 C ATOM 1318 O LYS A 111 67.583 167.897 16.345 1.00 54.99 O ATOM 1319 CB LYS A 111 68.146 167.168 19.269 1.00 51.43 C ATOM 1320 CG LYS A 111 66.973 166.326 19.768 1.00 50.74 C ATOM 1321 CD LYS A 111 65.632 166.913 19.352 1.00 51.36 C ATOM 1322 CE LYS A 111 64.465 166.092 19.883 1.00 51.55 C ATOM 1323 NZ LYS A 111 63.160 166.564 19.330 1.00 50.01 N ATOM 1324 H LYS A 111 70.014 168.169 17.055 1.00 0.00 H ATOM 1325 HA LYS A 111 69.083 165.608 18.125 1.00 0.00 H ATOM 1326 1HB LYS A 111 68.882 167.214 20.072 1.00 0.00 H ATOM 1327 2HB LYS A 111 67.776 168.181 19.106 1.00 0.00 H ATOM 1328 1HG LYS A 111 67.052 165.316 19.363 1.00 0.00 H ATOM 1329 2HG LYS A 111 67.005 166.266 20.855 1.00 0.00 H ATOM 1330 1HD LYS A 111 65.547 167.931 19.733 1.00 0.00 H ATOM 1331 2HD LYS A 111 65.570 166.944 18.264 1.00 0.00 H ATOM 1332 1HE LYS A 111 64.604 165.046 19.616 1.00 0.00 H ATOM 1333 2HE LYS A 111 64.434 166.165 20.970 1.00 0.00 H ATOM 1334 1HZ LYS A 111 62.412 165.998 19.704 1.00 0.00 H ATOM 1335 2HZ LYS A 111 63.014 167.529 19.589 1.00 0.00 H ATOM 1336 3HZ LYS A 111 63.172 166.483 18.324 1.00 0.00 H ATOM 1337 N PHE A 112 67.393 165.648 16.294 1.00 47.17 N ATOM 1338 CA PHE A 112 66.566 165.595 15.084 1.00 45.24 C ATOM 1339 C PHE A 112 65.087 165.762 15.422 1.00 46.52 C ATOM 1340 O PHE A 112 64.645 165.395 16.515 1.00 47.76 O ATOM 1341 CB PHE A 112 66.776 164.255 14.365 1.00 43.83 C ATOM 1342 CG PHE A 112 66.299 164.248 12.941 1.00 41.43 C ATOM 1343 CD1 PHE A 112 64.994 163.894 12.633 1.00 41.02 C ATOM 1344 CD2 PHE A 112 67.161 164.592 11.906 1.00 39.30 C ATOM 1345 CE1 PHE A 112 64.553 163.892 11.313 1.00 40.42 C ATOM 1346 CE2 PHE A 112 66.727 164.590 10.584 1.00 38.60 C ATOM 1347 CZ PHE A 112 65.422 164.242 10.288 1.00 38.73 C ATOM 1348 H PHE A 112 67.616 164.789 16.776 1.00 0.00 H ATOM 1349 HA PHE A 112 66.871 166.404 14.420 1.00 0.00 H ATOM 1350 1HB PHE A 112 67.836 164.003 14.370 1.00 0.00 H ATOM 1351 2HB PHE A 112 66.250 163.467 14.903 1.00 0.00 H ATOM 1352 HD1 PHE A 112 64.313 163.617 13.438 1.00 0.00 H ATOM 1353 HD2 PHE A 112 68.190 164.865 12.142 1.00 0.00 H ATOM 1354 HE1 PHE A 112 63.524 163.616 11.083 1.00 0.00 H ATOM 1355 HE2 PHE A 112 67.413 164.861 9.782 1.00 0.00 H ATOM 1356 HZ PHE A 112 65.077 164.240 9.255 1.00 0.00 H ATOM 1357 N SER A 113 64.327 166.321 14.482 1.00 46.02 N ATOM 1358 CA SER A 113 62.883 166.501 14.657 1.00 45.71 C ATOM 1359 C SER A 113 62.148 166.630 13.323 1.00 45.32 C ATOM 1360 O SER A 113 62.594 167.348 12.425 1.00 44.40 O ATOM 1361 CB SER A 113 62.594 167.742 15.511 1.00 47.01 C ATOM 1362 OG SER A 113 63.232 167.665 16.778 1.00 48.11 O ATOM 1363 H SER A 113 64.761 166.630 13.623 1.00 0.00 H ATOM 1364 HA SER A 113 62.485 165.625 15.170 1.00 0.00 H ATOM 1365 1HB SER A 113 62.940 168.633 14.987 1.00 0.00 H ATOM 1366 2HB SER A 113 61.519 167.843 15.654 1.00 0.00 H ATOM 1367 HG SER A 113 63.701 166.827 16.787 1.00 0.00 H ATOM 1368 N VAL A 114 61.024 165.923 13.209 1.00 45.01 N ATOM 1369 CA VAL A 114 60.087 166.080 12.095 1.00 44.23 C ATOM 1370 C VAL A 114 58.726 166.448 12.672 1.00 43.08 C ATOM 1371 O VAL A 114 58.392 166.033 13.782 1.00 40.64 O ATOM 1372 CB VAL A 114 59.938 164.784 11.267 1.00 46.07 C ATOM 1373 CG1 VAL A 114 59.015 165.009 10.071 1.00 44.41 C ATOM 1374 CG2 VAL A 114 61.290 164.297 10.797 1.00 47.55 C ATOM 1375 H VAL A 114 60.819 165.248 13.932 1.00 0.00 H ATOM 1376 HA VAL A 114 60.466 166.857 11.431 1.00 0.00 H ATOM 1377 HB VAL A 114 59.477 164.017 11.890 1.00 0.00 H ATOM 1378 1HG1 VAL A 114 58.924 164.082 9.503 1.00 0.00 H ATOM 1379 2HG1 VAL A 114 58.030 165.315 10.424 1.00 0.00 H ATOM 1380 3HG1 VAL A 114 59.431 165.787 9.432 1.00 0.00 H ATOM 1381 1HG2 VAL A 114 61.166 163.384 10.216 1.00 0.00 H ATOM 1382 2HG2 VAL A 114 61.756 165.062 10.176 1.00 0.00 H ATOM 1383 3HG2 VAL A 114 61.924 164.095 11.660 1.00 0.00 H ATOM 1384 N SER A 115 57.945 167.224 11.923 1.00 43.87 N ATOM 1385 CA SER A 115 56.640 167.684 12.399 1.00 45.04 C ATOM 1386 C SER A 115 55.673 168.018 11.268 1.00 46.29 C ATOM 1387 O SER A 115 56.088 168.350 10.156 1.00 44.75 O ATOM 1388 CB SER A 115 56.816 168.912 13.288 1.00 44.95 C ATOM 1389 OG SER A 115 57.523 169.930 12.601 1.00 44.68 O ATOM 1390 H SER A 115 58.260 167.502 11.004 1.00 0.00 H ATOM 1391 HA SER A 115 56.185 166.884 12.986 1.00 0.00 H ATOM 1392 1HB SER A 115 55.838 169.282 13.593 1.00 0.00 H ATOM 1393 2HB SER A 115 57.356 168.632 14.192 1.00 0.00 H ATOM 1394 HG SER A 115 57.715 169.576 11.729 1.00 0.00 H ATOM 1395 N LEU A 116 54.381 167.929 11.580 1.00 48.62 N ATOM 1396 CA LEU A 116 53.310 168.256 10.640 1.00 50.07 C ATOM 1397 C LEU A 116 52.646 169.564 11.061 1.00 51.44 C ATOM 1398 O LEU A 116 51.903 169.604 12.042 1.00 54.55 O ATOM 1399 CB LEU A 116 52.267 167.134 10.586 1.00 49.02 C ATOM 1400 CG LEU A 116 52.794 165.734 10.258 1.00 51.03 C ATOM 1401 CD1 LEU A 116 53.381 165.066 11.496 1.00 53.05 C ATOM 1402 CD2 LEU A 116 51.703 164.862 9.655 1.00 51.93 C ATOM 1403 H LEU A 116 54.141 167.621 12.511 1.00 0.00 H ATOM 1404 HA LEU A 116 53.745 168.370 9.647 1.00 0.00 H ATOM 1405 1HB LEU A 116 51.769 167.077 11.553 1.00 0.00 H ATOM 1406 2HB LEU A 116 51.523 167.387 9.832 1.00 0.00 H ATOM 1407 HG LEU A 116 53.613 165.811 9.542 1.00 0.00 H ATOM 1408 1HD1 LEU A 116 53.748 164.073 11.235 1.00 0.00 H ATOM 1409 2HD1 LEU A 116 54.206 165.668 11.877 1.00 0.00 H ATOM 1410 3HD1 LEU A 116 52.611 164.978 12.262 1.00 0.00 H ATOM 1411 1HD2 LEU A 116 52.108 163.874 9.432 1.00 0.00 H ATOM 1412 2HD2 LEU A 116 50.880 164.766 10.363 1.00 0.00 H ATOM 1413 3HD2 LEU A 116 51.338 165.320 8.735 1.00 0.00 H ATOM 1414 N LYS A 117 52.924 170.630 10.319 1.00 53.71 N ATOM 1415 CA LYS A 117 52.378 171.952 10.621 1.00 56.66 C ATOM 1416 C LYS A 117 51.392 172.406 9.554 1.00 60.60 C ATOM 1417 O LYS A 117 51.410 171.913 8.425 1.00 61.33 O ATOM 1418 CB LYS A 117 53.505 172.977 10.777 1.00 55.08 C ATOM 1419 CG LYS A 117 53.837 173.330 12.225 1.00 54.58 C ATOM 1420 CD LYS A 117 54.202 172.109 13.060 1.00 54.37 C ATOM 1421 CE LYS A 117 54.622 172.509 14.465 1.00 54.13 C ATOM 1422 NZ LYS A 117 54.885 171.322 15.325 1.00 54.61 N ATOM 1423 H LYS A 117 53.532 170.519 9.520 1.00 0.00 H ATOM 1424 HA LYS A 117 51.829 171.894 11.561 1.00 0.00 H ATOM 1425 1HB LYS A 117 54.412 172.595 10.308 1.00 0.00 H ATOM 1426 2HB LYS A 117 53.233 173.898 10.261 1.00 0.00 H ATOM 1427 1HG LYS A 117 54.679 174.022 12.247 1.00 0.00 H ATOM 1428 2HG LYS A 117 52.978 173.816 12.687 1.00 0.00 H ATOM 1429 1HD LYS A 117 53.342 171.440 13.121 1.00 0.00 H ATOM 1430 2HD LYS A 117 55.023 171.574 12.582 1.00 0.00 H ATOM 1431 1HE LYS A 117 55.525 173.115 14.416 1.00 0.00 H ATOM 1432 2HE LYS A 117 53.834 173.106 14.924 1.00 0.00 H ATOM 1433 1HZ LYS A 117 55.160 171.629 16.247 1.00 0.00 H ATOM 1434 2HZ LYS A 117 54.047 170.762 15.393 1.00 0.00 H ATOM 1435 3HZ LYS A 117 55.627 170.770 14.919 1.00 0.00 H ATOM 1436 N HIS A 118 50.542 173.359 9.937 1.00 64.77 N ATOM 1437 CA HIS A 118 49.444 173.843 9.097 1.00 67.67 C ATOM 1438 C HIS A 118 48.578 172.675 8.638 1.00 67.44 C ATOM 1439 O HIS A 118 48.614 172.281 7.473 1.00 73.25 O ATOM 1440 CB HIS A 118 49.973 174.642 7.900 1.00 69.45 C ATOM 1441 CG HIS A 118 50.668 175.910 8.283 1.00 72.32 C ATOM 1442 ND1 HIS A 118 50.022 177.127 8.335 1.00 73.13 N ATOM 1443 CD2 HIS A 118 51.955 176.153 8.631 1.00 73.25 C ATOM 1444 CE1 HIS A 118 50.880 178.064 8.698 1.00 73.13 C ATOM 1445 NE2 HIS A 118 52.060 177.498 8.884 1.00 74.54 N ATOM 1446 H HIS A 118 50.672 173.759 10.856 1.00 0.00 H ATOM 1447 HA HIS A 118 48.804 174.504 9.681 1.00 0.00 H ATOM 1448 1HB HIS A 118 50.673 174.027 7.333 1.00 0.00 H ATOM 1449 2HB HIS A 118 49.146 174.893 7.237 1.00 0.00 H ATOM 1450 HD2 HIS A 118 52.757 175.417 8.698 1.00 0.00 H ATOM 1451 HE1 HIS A 118 50.653 179.123 8.822 1.00 0.00 H ATOM 1452 HE2 HIS A 118 52.905 177.974 9.168 1.00 0.00 H ATOM 1453 N GLY A 119 47.815 172.120 9.575 1.00 65.21 N ATOM 1454 CA GLY A 119 46.996 170.939 9.319 1.00 62.94 C ATOM 1455 C GLY A 119 45.785 170.875 10.229 1.00 60.82 C ATOM 1456 O GLY A 119 45.859 171.248 11.399 1.00 61.14 O ATOM 1457 H GLY A 119 47.806 172.535 10.495 1.00 0.00 H ATOM 1458 1HA GLY A 119 46.665 170.944 8.281 1.00 0.00 H ATOM 1459 2HA GLY A 119 47.598 170.042 9.460 1.00 0.00 H ATOM 1460 N ASN A 120 44.674 170.387 9.687 1.00 60.44 N ATOM 1461 CA ASN A 120 43.411 170.312 10.425 1.00 58.95 C ATOM 1462 C ASN A 120 43.403 169.209 11.484 1.00 58.71 C ATOM 1463 O ASN A 120 42.615 169.265 12.427 1.00 61.41 O ATOM 1464 CB ASN A 120 42.237 170.109 9.462 1.00 57.82 C ATOM 1465 CG ASN A 120 42.126 171.221 8.428 1.00 56.83 C ATOM 1466 OD1 ASN A 120 42.237 172.405 8.753 1.00 55.30 O ATOM 1467 ND2 ASN A 120 41.900 170.842 7.176 1.00 54.89 N ATOM 1468 H ASN A 120 44.706 170.059 8.732 1.00 0.00 H ATOM 1469 HA ASN A 120 43.265 171.252 10.959 1.00 0.00 H ATOM 1470 1HB ASN A 120 42.353 169.157 8.941 1.00 0.00 H ATOM 1471 2HB ASN A 120 41.306 170.061 10.027 1.00 0.00 H ATOM 1472 1HD2 ASN A 120 41.817 171.528 6.453 1.00 0.00 H ATOM 1473 2HD2 ASN A 120 41.813 169.871 6.956 1.00 0.00 H ATOM 1474 N THR A 121 44.271 168.211 11.321 1.00 59.36 N ATOM 1475 CA THR A 121 44.403 167.115 12.286 1.00 59.16 C ATOM 1476 C THR A 121 45.868 166.829 12.624 1.00 56.65 C ATOM 1477 O THR A 121 46.781 167.326 11.966 1.00 52.50 O ATOM 1478 CB THR A 121 43.758 165.815 11.761 1.00 60.67 C ATOM 1479 OG1 THR A 121 44.473 165.350 10.608 1.00 60.90 O ATOM 1480 CG2 THR A 121 42.294 166.044 11.397 1.00 60.33 C ATOM 1481 H THR A 121 44.858 168.216 10.498 1.00 0.00 H ATOM 1482 HA THR A 121 43.891 167.400 13.205 1.00 0.00 H ATOM 1483 HB THR A 121 43.817 165.044 12.529 1.00 0.00 H ATOM 1484 HG1 THR A 121 45.196 165.952 10.417 1.00 0.00 H ATOM 1485 1HG2 THR A 121 41.861 165.114 11.030 1.00 0.00 H ATOM 1486 2HG2 THR A 121 41.748 166.376 12.280 1.00 0.00 H ATOM 1487 3HG2 THR A 121 42.227 166.806 10.622 1.00 0.00 H ATOM 1488 N ASP A 122 46.075 166.013 13.655 1.00 57.05 N ATOM 1489 CA ASP A 122 47.423 165.678 14.138 1.00 57.01 C ATOM 1490 C ASP A 122 48.193 164.730 13.212 1.00 55.95 C ATOM 1491 O ASP A 122 49.424 164.696 13.244 1.00 57.62 O ATOM 1492 CB ASP A 122 47.359 165.076 15.548 1.00 58.55 C ATOM 1493 CG ASP A 122 46.519 163.810 15.614 1.00 61.28 C ATOM 1494 OD1 ASP A 122 45.397 163.809 15.065 1.00 61.13 O ATOM 1495 OD2 ASP A 122 46.978 162.819 16.224 1.00 65.48 O ATOM 1496 H ASP A 122 45.272 165.613 14.120 1.00 0.00 H ATOM 1497 HA ASP A 122 48.014 166.593 14.177 1.00 0.00 H ATOM 1498 1HB ASP A 122 48.368 164.844 15.891 1.00 0.00 H ATOM 1499 2HB ASP A 122 46.940 165.809 16.238 1.00 0.00 H ATOM 1500 N SER A 123 47.467 163.973 12.390 1.00 53.90 N ATOM 1501 CA SER A 123 48.065 162.976 11.498 1.00 51.18 C ATOM 1502 C SER A 123 48.188 163.471 10.046 1.00 49.65 C ATOM 1503 O SER A 123 48.143 162.672 9.102 1.00 50.27 O ATOM 1504 CB SER A 123 47.237 161.687 11.555 1.00 52.30 C ATOM 1505 OG SER A 123 45.862 161.958 11.344 1.00 53.53 O ATOM 1506 H SER A 123 46.465 164.098 12.388 1.00 0.00 H ATOM 1507 HA SER A 123 49.079 162.767 11.841 1.00 0.00 H ATOM 1508 1HB SER A 123 47.594 160.991 10.796 1.00 0.00 H ATOM 1509 2HB SER A 123 47.372 161.211 12.525 1.00 0.00 H ATOM 1510 HG SER A 123 45.796 162.907 11.216 1.00 0.00 H ATOM 1511 N GLU A 124 48.357 164.782 9.877 1.00 44.72 N ATOM 1512 CA GLU A 124 48.464 165.394 8.552 1.00 43.20 C ATOM 1513 C GLU A 124 49.055 166.807 8.623 1.00 43.93 C ATOM 1514 O GLU A 124 49.019 167.456 9.672 1.00 42.83 O ATOM 1515 CB GLU A 124 47.088 165.450 7.875 1.00 43.81 C ATOM 1516 CG GLU A 124 46.227 166.652 8.283 1.00 45.40 C ATOM 1517 CD GLU A 124 44.804 166.591 7.742 1.00 47.37 C ATOM 1518 OE1 GLU A 124 44.110 167.630 7.796 1.00 46.79 O ATOM 1519 OE2 GLU A 124 44.376 165.515 7.265 1.00 48.87 O ATOM 1520 H GLU A 124 48.413 165.369 10.697 1.00 0.00 H ATOM 1521 HA GLU A 124 49.129 164.782 7.941 1.00 0.00 H ATOM 1522 1HB GLU A 124 47.217 165.484 6.793 1.00 0.00 H ATOM 1523 2HB GLU A 124 46.530 164.544 8.110 1.00 0.00 H ATOM 1524 1HG GLU A 124 46.182 166.700 9.371 1.00 0.00 H ATOM 1525 2HG GLU A 124 46.702 167.564 7.925 1.00 0.00 H ATOM 1526 N GLY A 125 49.584 167.273 7.494 1.00 43.50 N ATOM 1527 CA GLY A 125 50.067 168.647 7.366 1.00 44.55 C ATOM 1528 C GLY A 125 51.177 168.800 6.346 1.00 45.52 C ATOM 1529 O GLY A 125 51.337 167.966 5.454 1.00 45.21 O ATOM 1530 H GLY A 125 49.652 166.652 6.701 1.00 0.00 H ATOM 1531 1HA GLY A 125 49.240 169.298 7.081 1.00 0.00 H ATOM 1532 2HA GLY A 125 50.431 168.996 8.332 1.00 0.00 H ATOM 1533 N ILE A 126 51.933 169.888 6.476 1.00 46.75 N ATOM 1534 CA ILE A 126 53.124 170.123 5.662 1.00 46.28 C ATOM 1535 C ILE A 126 54.336 169.701 6.484 1.00 47.61 C ATOM 1536 O ILE A 126 54.499 170.139 7.626 1.00 51.07 O ATOM 1537 CB ILE A 126 53.255 171.608 5.262 1.00 44.28 C ATOM 1538 CG1 ILE A 126 52.059 172.044 4.414 1.00 44.24 C ATOM 1539 CG2 ILE A 126 54.549 171.849 4.497 1.00 44.50 C ATOM 1540 CD1 ILE A 126 51.972 171.353 3.065 1.00 44.23 C ATOM 1541 H ILE A 126 51.665 170.574 7.167 1.00 0.00 H ATOM 1542 HA ILE A 126 53.041 169.533 4.750 1.00 0.00 H ATOM 1543 HB ILE A 126 53.257 172.228 6.158 1.00 0.00 H ATOM 1544 1HG1 ILE A 126 51.136 171.844 4.957 1.00 0.00 H ATOM 1545 2HG1 ILE A 126 52.109 173.119 4.239 1.00 0.00 H ATOM 1546 1HG2 ILE A 126 54.620 172.902 4.224 1.00 0.00 H ATOM 1547 2HG2 ILE A 126 55.398 171.578 5.123 1.00 0.00 H ATOM 1548 3HG2 ILE A 126 54.556 171.239 3.593 1.00 0.00 H ATOM 1549 1HD1 ILE A 126 51.098 171.717 2.525 1.00 0.00 H ATOM 1550 2HD1 ILE A 126 52.871 171.569 2.487 1.00 0.00 H ATOM 1551 3HD1 ILE A 126 51.884 170.277 3.212 1.00 0.00 H ATOM 1552 N VAL A 127 55.177 168.846 5.909 1.00 45.52 N ATOM 1553 CA VAL A 127 56.294 168.257 6.647 1.00 44.46 C ATOM 1554 C VAL A 127 57.365 169.300 6.939 1.00 44.20 C ATOM 1555 O VAL A 127 57.770 170.045 6.050 1.00 46.94 O ATOM 1556 CB VAL A 127 56.933 167.080 5.882 1.00 42.83 C ATOM 1557 CG1 VAL A 127 58.091 166.495 6.676 1.00 42.43 C ATOM 1558 CG2 VAL A 127 55.895 166.007 5.591 1.00 41.60 C ATOM 1559 H VAL A 127 55.043 168.597 4.939 1.00 0.00 H ATOM 1560 HA VAL A 127 55.918 167.876 7.597 1.00 0.00 H ATOM 1561 HB VAL A 127 57.341 167.449 4.941 1.00 0.00 H ATOM 1562 1HG1 VAL A 127 58.531 165.665 6.122 1.00 0.00 H ATOM 1563 2HG1 VAL A 127 58.847 167.264 6.837 1.00 0.00 H ATOM 1564 3HG1 VAL A 127 57.727 166.135 7.638 1.00 0.00 H ATOM 1565 1HG2 VAL A 127 56.363 165.185 5.050 1.00 0.00 H ATOM 1566 2HG2 VAL A 127 55.482 165.636 6.529 1.00 0.00 H ATOM 1567 3HG2 VAL A 127 55.094 166.430 4.984 1.00 0.00 H ATOM 1568 N GLU A 128 57.804 169.344 8.195 1.00 44.57 N ATOM 1569 CA GLU A 128 58.864 170.248 8.639 1.00 45.54 C ATOM 1570 C GLU A 128 59.984 169.426 9.247 1.00 45.96 C ATOM 1571 O GLU A 128 59.741 168.640 10.161 1.00 44.39 O ATOM 1572 CB GLU A 128 58.337 171.229 9.685 1.00 46.27 C ATOM 1573 CG GLU A 128 57.544 172.390 9.112 1.00 47.86 C ATOM 1574 CD GLU A 128 56.953 173.300 10.180 1.00 49.50 C ATOM 1575 OE1 GLU A 128 56.523 174.423 9.828 1.00 48.48 O ATOM 1576 OE2 GLU A 128 56.912 172.898 11.366 1.00 49.25 O ATOM 1577 H GLU A 128 57.377 168.720 8.865 1.00 0.00 H ATOM 1578 HA GLU A 128 59.217 170.816 7.778 1.00 0.00 H ATOM 1579 1HB GLU A 128 57.695 170.701 10.390 1.00 0.00 H ATOM 1580 2HB GLU A 128 59.173 171.642 10.250 1.00 0.00 H ATOM 1581 1HG GLU A 128 58.197 172.983 8.473 1.00 0.00 H ATOM 1582 2HG GLU A 128 56.738 171.996 8.496 1.00 0.00 H ATOM 1583 N VAL A 129 61.203 169.617 8.748 1.00 47.43 N ATOM 1584 CA VAL A 129 62.370 168.878 9.235 1.00 47.52 C ATOM 1585 C VAL A 129 63.351 169.799 9.963 1.00 48.27 C ATOM 1586 O VAL A 129 63.609 170.923 9.525 1.00 47.01 O ATOM 1587 CB VAL A 129 63.107 168.177 8.083 1.00 47.45 C ATOM 1588 CG1 VAL A 129 64.189 167.254 8.629 1.00 47.44 C ATOM 1589 CG2 VAL A 129 62.122 167.393 7.228 1.00 49.58 C ATOM 1590 H VAL A 129 61.324 170.295 8.009 1.00 0.00 H ATOM 1591 HA VAL A 129 62.028 168.115 9.936 1.00 0.00 H ATOM 1592 HB VAL A 129 63.600 168.930 7.468 1.00 0.00 H ATOM 1593 1HG1 VAL A 129 64.703 166.765 7.801 1.00 0.00 H ATOM 1594 2HG1 VAL A 129 64.907 167.836 9.207 1.00 0.00 H ATOM 1595 3HG1 VAL A 129 63.734 166.498 9.269 1.00 0.00 H ATOM 1596 1HG2 VAL A 129 62.657 166.902 6.415 1.00 0.00 H ATOM 1597 2HG2 VAL A 129 61.625 166.642 7.842 1.00 0.00 H ATOM 1598 3HG2 VAL A 129 61.378 168.074 6.813 1.00 0.00 H ATOM 1599 N LYS A 130 63.881 169.311 11.082 1.00 48.51 N ATOM 1600 CA LYS A 130 64.930 170.004 11.824 1.00 50.01 C ATOM 1601 C LYS A 130 66.173 169.121 11.811 1.00 51.31 C ATOM 1602 O LYS A 130 66.318 168.221 12.643 1.00 50.50 O ATOM 1603 CB LYS A 130 64.473 170.297 13.256 1.00 51.03 C ATOM 1604 CG LYS A 130 65.249 171.407 13.968 1.00 50.69 C ATOM 1605 CD LYS A 130 66.492 170.889 14.684 1.00 51.05 C ATOM 1606 CE LYS A 130 67.056 171.943 15.630 1.00 50.72 C ATOM 1607 NZ LYS A 130 68.230 171.444 16.394 1.00 51.17 N ATOM 1608 H LYS A 130 63.539 168.425 11.425 1.00 0.00 H ATOM 1609 HA LYS A 130 65.139 170.951 11.325 1.00 0.00 H ATOM 1610 1HB LYS A 130 63.421 170.582 13.251 1.00 0.00 H ATOM 1611 2HB LYS A 130 64.564 169.393 13.859 1.00 0.00 H ATOM 1612 1HG LYS A 130 65.561 172.157 13.240 1.00 0.00 H ATOM 1613 2HG LYS A 130 64.605 171.887 14.704 1.00 0.00 H ATOM 1614 1HD LYS A 130 66.237 169.995 15.254 1.00 0.00 H ATOM 1615 2HD LYS A 130 67.252 170.626 13.949 1.00 0.00 H ATOM 1616 1HE LYS A 130 67.359 172.819 15.059 1.00 0.00 H ATOM 1617 2HE LYS A 130 66.285 172.246 16.338 1.00 0.00 H ATOM 1618 1HZ LYS A 130 68.569 172.173 17.006 1.00 0.00 H ATOM 1619 2HZ LYS A 130 67.959 170.641 16.945 1.00 0.00 H ATOM 1620 3HZ LYS A 130 68.962 171.178 15.751 1.00 0.00 H ATOM 1621 N LEU A 131 67.056 169.375 10.848 1.00 52.12 N ATOM 1622 CA LEU A 131 68.259 168.561 10.663 1.00 51.82 C ATOM 1623 C LEU A 131 69.199 168.721 11.851 1.00 52.33 C ATOM 1624 O LEU A 131 69.732 169.802 12.084 1.00 52.04 O ATOM 1625 CB LEU A 131 68.978 168.946 9.370 1.00 51.21 C ATOM 1626 CG LEU A 131 68.297 168.453 8.095 1.00 50.30 C ATOM 1627 CD1 LEU A 131 68.716 169.293 6.899 1.00 48.80 C ATOM 1628 CD2 LEU A 131 68.601 166.976 7.868 1.00 51.20 C ATOM 1629 H LEU A 131 66.888 170.153 10.226 1.00 0.00 H ATOM 1630 HA LEU A 131 67.961 167.515 10.596 1.00 0.00 H ATOM 1631 1HB LEU A 131 69.051 170.031 9.323 1.00 0.00 H ATOM 1632 2HB LEU A 131 69.988 168.536 9.400 1.00 0.00 H ATOM 1633 HG LEU A 131 67.218 168.585 8.186 1.00 0.00 H ATOM 1634 1HD1 LEU A 131 68.218 168.924 6.003 1.00 0.00 H ATOM 1635 2HD1 LEU A 131 68.434 170.333 7.068 1.00 0.00 H ATOM 1636 3HD1 LEU A 131 69.795 169.226 6.768 1.00 0.00 H ATOM 1637 1HD2 LEU A 131 68.107 166.639 6.956 1.00 0.00 H ATOM 1638 2HD2 LEU A 131 69.678 166.837 7.771 1.00 0.00 H ATOM 1639 3HD2 LEU A 131 68.235 166.395 8.715 1.00 0.00 H ATOM 1640 N VAL A 132 69.389 167.627 12.586 1.00 53.51 N ATOM 1641 CA VAL A 132 70.185 167.589 13.824 1.00 54.15 C ATOM 1642 C VAL A 132 71.244 168.694 13.953 1.00 56.94 C ATOM 1643 O VAL A 132 71.292 169.389 14.969 1.00 56.46 O ATOM 1644 CB VAL A 132 70.843 166.191 14.011 1.00 52.37 C ATOM 1645 CG1 VAL A 132 71.506 165.725 12.723 1.00 53.60 C ATOM 1646 CG2 VAL A 132 71.838 166.203 15.159 1.00 51.29 C ATOM 1647 H VAL A 132 68.952 166.779 12.256 1.00 0.00 H ATOM 1648 HA VAL A 132 69.520 167.775 14.669 1.00 0.00 H ATOM 1649 HB VAL A 132 70.065 165.459 14.227 1.00 0.00 H ATOM 1650 1HG1 VAL A 132 71.958 164.745 12.880 1.00 0.00 H ATOM 1651 2HG1 VAL A 132 70.758 165.656 11.933 1.00 0.00 H ATOM 1652 3HG1 VAL A 132 72.277 166.437 12.432 1.00 0.00 H ATOM 1653 1HG2 VAL A 132 72.282 165.214 15.267 1.00 0.00 H ATOM 1654 2HG2 VAL A 132 72.622 166.932 14.953 1.00 0.00 H ATOM 1655 3HG2 VAL A 132 71.326 166.473 16.082 1.00 0.00 H ATOM 1656 N ASP A 133 72.072 168.867 12.925 1.00 60.13 N ATOM 1657 CA ASP A 133 73.139 169.875 12.954 1.00 63.07 C ATOM 1658 C ASP A 133 72.637 171.303 12.721 1.00 65.39 C ATOM 1659 O ASP A 133 73.011 172.222 13.454 1.00 67.85 O ATOM 1660 CB ASP A 133 74.229 169.530 11.940 1.00 63.00 C ATOM 1661 CG ASP A 133 75.037 168.321 12.352 1.00 64.44 C ATOM 1662 OD1 ASP A 133 76.214 168.492 12.735 1.00 64.53 O ATOM 1663 OD2 ASP A 133 74.484 167.200 12.319 1.00 67.02 O ATOM 1664 H ASP A 133 71.963 168.289 12.104 1.00 0.00 H ATOM 1665 HA ASP A 133 73.582 169.882 13.951 1.00 0.00 H ATOM 1666 1HB ASP A 133 73.773 169.337 10.968 1.00 0.00 H ATOM 1667 2HB ASP A 133 74.900 170.382 11.823 1.00 0.00 H ATOM 1668 N GLN A 134 71.801 171.488 11.702 1.00 66.22 N ATOM 1669 CA GLN A 134 71.255 172.813 11.384 1.00 66.25 C ATOM 1670 C GLN A 134 70.179 173.237 12.389 1.00 68.71 C ATOM 1671 O GLN A 134 69.171 172.547 12.564 1.00 68.50 O ATOM 1672 CB GLN A 134 70.677 172.836 9.965 1.00 65.22 C ATOM 1673 CG GLN A 134 71.720 172.685 8.862 1.00 64.61 C ATOM 1674 CD GLN A 134 71.173 173.007 7.476 1.00 64.79 C ATOM 1675 OE1 GLN A 134 69.959 173.063 7.265 1.00 63.46 O ATOM 1676 NE2 GLN A 134 72.074 173.221 6.523 1.00 63.41 N ATOM 1677 H GLN A 134 71.536 170.697 11.133 1.00 0.00 H ATOM 1678 HA GLN A 134 72.063 173.542 11.440 1.00 0.00 H ATOM 1679 1HB GLN A 134 69.952 172.030 9.855 1.00 0.00 H ATOM 1680 2HB GLN A 134 70.149 173.775 9.803 1.00 0.00 H ATOM 1681 1HG GLN A 134 72.548 173.365 9.063 1.00 0.00 H ATOM 1682 2HG GLN A 134 72.077 171.655 8.852 1.00 0.00 H ATOM 1683 1HE2 GLN A 134 71.777 173.436 5.592 1.00 0.00 H ATOM 1684 2HE2 GLN A 134 73.050 173.166 6.736 1.00 0.00 H ATOM 1685 N ASP A 135 70.401 174.376 13.042 1.00 69.70 N ATOM 1686 CA ASP A 135 69.425 174.946 13.980 1.00 66.70 C ATOM 1687 C ASP A 135 68.194 175.496 13.255 1.00 64.28 C ATOM 1688 O ASP A 135 67.123 175.634 13.853 1.00 58.39 O ATOM 1689 CB ASP A 135 70.069 176.057 14.815 1.00 67.09 C ATOM 1690 CG ASP A 135 71.121 175.534 15.784 1.00 68.28 C ATOM 1691 OD1 ASP A 135 71.493 174.342 15.701 1.00 68.35 O ATOM 1692 OD2 ASP A 135 71.577 176.326 16.635 1.00 68.32 O ATOM 1693 H ASP A 135 71.272 174.861 12.884 1.00 0.00 H ATOM 1694 HA ASP A 135 69.088 174.156 14.652 1.00 0.00 H ATOM 1695 1HB ASP A 135 70.537 176.786 14.152 1.00 0.00 H ATOM 1696 2HB ASP A 135 69.299 176.578 15.384 1.00 0.00 H ATOM 1697 N LYS A 136 68.361 175.815 11.974 1.00 66.04 N ATOM 1698 CA LYS A 136 67.261 176.290 11.136 1.00 68.03 C ATOM 1699 C LYS A 136 66.301 175.149 10.792 1.00 67.10 C ATOM 1700 O LYS A 136 66.702 173.986 10.731 1.00 63.94 O ATOM 1701 CB LYS A 136 67.806 176.927 9.854 1.00 69.26 C ATOM 1702 CG LYS A 136 66.824 177.868 9.163 1.00 70.95 C ATOM 1703 CD LYS A 136 67.435 178.562 7.942 1.00 71.10 C ATOM 1704 CE LYS A 136 68.589 179.491 8.307 1.00 71.30 C ATOM 1705 NZ LYS A 136 68.247 180.429 9.411 1.00 70.19 N ATOM 1706 H LYS A 136 69.283 175.724 11.571 1.00 0.00 H ATOM 1707 HA LYS A 136 66.703 177.045 11.692 1.00 0.00 H ATOM 1708 1HB LYS A 136 68.711 177.492 10.084 1.00 0.00 H ATOM 1709 2HB LYS A 136 68.080 176.144 9.147 1.00 0.00 H ATOM 1710 1HG LYS A 136 65.949 177.305 8.836 1.00 0.00 H ATOM 1711 2HG LYS A 136 66.498 178.634 9.866 1.00 0.00 H ATOM 1712 1HD LYS A 136 67.808 177.810 7.244 1.00 0.00 H ATOM 1713 2HD LYS A 136 66.669 179.152 7.437 1.00 0.00 H ATOM 1714 1HE LYS A 136 69.449 178.898 8.614 1.00 0.00 H ATOM 1715 2HE LYS A 136 68.873 180.078 7.434 1.00 0.00 H ATOM 1716 1HZ LYS A 136 69.043 181.018 9.611 1.00 0.00 H ATOM 1717 2HZ LYS A 136 67.464 181.005 9.135 1.00 0.00 H ATOM 1718 3HZ LYS A 136 68.003 179.903 10.238 1.00 0.00 H ATOM 1719 N THR A 137 65.035 175.504 10.579 1.00 66.57 N ATOM 1720 CA THR A 137 63.977 174.541 10.264 1.00 65.42 C ATOM 1721 C THR A 137 63.423 174.819 8.868 1.00 63.74 C ATOM 1722 O THR A 137 63.094 175.960 8.544 1.00 64.53 O ATOM 1723 CB THR A 137 62.828 174.634 11.283 1.00 67.78 C ATOM 1724 OG1 THR A 137 63.358 174.569 12.613 1.00 69.54 O ATOM 1725 CG2 THR A 137 61.828 173.500 11.078 1.00 68.62 C ATOM 1726 H THR A 137 64.805 176.486 10.639 1.00 0.00 H ATOM 1727 HA THR A 137 64.398 173.537 10.311 1.00 0.00 H ATOM 1728 HB THR A 137 62.313 175.587 11.165 1.00 0.00 H ATOM 1729 HG1 THR A 137 64.314 174.482 12.572 1.00 0.00 H ATOM 1730 1HG2 THR A 137 61.025 173.587 11.809 1.00 0.00 H ATOM 1731 2HG2 THR A 137 61.411 173.560 10.072 1.00 0.00 H ATOM 1732 3HG2 THR A 137 62.332 172.543 11.205 1.00 0.00 H ATOM 1733 N MET A 138 63.314 173.773 8.052 1.00 62.11 N ATOM 1734 CA MET A 138 62.887 173.914 6.659 1.00 61.62 C ATOM 1735 C MET A 138 61.824 172.898 6.254 1.00 61.64 C ATOM 1736 O MET A 138 61.562 171.933 6.973 1.00 62.38 O ATOM 1737 CB MET A 138 64.090 173.780 5.726 1.00 62.60 C ATOM 1738 CG MET A 138 64.981 175.003 5.695 1.00 64.05 C ATOM 1739 SD MET A 138 66.368 174.784 4.576 1.00 65.20 S ATOM 1740 CE MET A 138 67.242 173.459 5.407 1.00 60.76 C ATOM 1741 H MET A 138 63.533 172.854 8.409 1.00 0.00 H ATOM 1742 HA MET A 138 62.450 174.904 6.530 1.00 0.00 H ATOM 1743 1HB MET A 138 64.695 172.928 6.033 1.00 0.00 H ATOM 1744 2HB MET A 138 63.744 173.586 4.710 1.00 0.00 H ATOM 1745 1HG MET A 138 64.400 175.867 5.375 1.00 0.00 H ATOM 1746 2HG MET A 138 65.362 175.201 6.697 1.00 0.00 H ATOM 1747 1HE MET A 138 68.136 173.199 4.839 1.00 0.00 H ATOM 1748 2HE MET A 138 67.529 173.784 6.409 1.00 0.00 H ATOM 1749 3HE MET A 138 66.593 172.585 5.482 1.00 0.00 H ATOM 1750 N PHE A 139 61.227 173.139 5.089 1.00 62.12 N ATOM 1751 CA PHE A 139 60.194 172.272 4.521 1.00 64.26 C ATOM 1752 C PHE A 139 60.773 171.361 3.436 1.00 65.11 C ATOM 1753 O PHE A 139 61.898 171.566 2.976 1.00 67.81 O ATOM 1754 CB PHE A 139 59.068 173.115 3.913 1.00 65.63 C ATOM 1755 CG PHE A 139 58.364 174.009 4.901 1.00 65.76 C ATOM 1756 CD1 PHE A 139 57.378 173.503 5.738 1.00 65.48 C ATOM 1757 CD2 PHE A 139 58.672 175.361 4.979 1.00 66.36 C ATOM 1758 CE1 PHE A 139 56.721 174.327 6.642 1.00 65.62 C ATOM 1759 CE2 PHE A 139 58.020 176.190 5.882 1.00 66.62 C ATOM 1760 CZ PHE A 139 57.042 175.670 6.715 1.00 66.81 C ATOM 1761 H PHE A 139 61.509 173.966 4.582 1.00 0.00 H ATOM 1762 HA PHE A 139 59.780 171.657 5.321 1.00 0.00 H ATOM 1763 1HB PHE A 139 59.470 173.742 3.119 1.00 0.00 H ATOM 1764 2HB PHE A 139 58.323 172.458 3.465 1.00 0.00 H ATOM 1765 HD1 PHE A 139 57.123 172.444 5.681 1.00 0.00 H ATOM 1766 HD2 PHE A 139 59.442 175.769 4.323 1.00 0.00 H ATOM 1767 HE1 PHE A 139 55.951 173.915 7.295 1.00 0.00 H ATOM 1768 HE2 PHE A 139 58.275 177.248 5.935 1.00 0.00 H ATOM 1769 HZ PHE A 139 56.526 176.317 7.424 1.00 0.00 H ATOM 1770 N ILE A 140 59.984 170.366 3.032 1.00 62.82 N ATOM 1771 CA ILE A 140 60.364 169.419 1.977 1.00 61.85 C ATOM 1772 C ILE A 140 59.689 169.791 0.652 1.00 63.41 C ATOM 1773 O ILE A 140 58.587 170.341 0.650 1.00 65.56 O ATOM 1774 CB ILE A 140 59.956 167.970 2.344 1.00 60.92 C ATOM 1775 CG1 ILE A 140 60.450 167.589 3.744 1.00 59.44 C ATOM 1776 CG2 ILE A 140 60.480 166.980 1.308 1.00 61.17 C ATOM 1777 CD1 ILE A 140 61.949 167.587 3.893 1.00 59.83 C ATOM 1778 H ILE A 140 59.084 170.269 3.480 1.00 0.00 H ATOM 1779 HA ILE A 140 61.446 169.448 1.859 1.00 0.00 H ATOM 1780 HB ILE A 140 58.869 167.896 2.380 1.00 0.00 H ATOM 1781 1HG1 ILE A 140 60.040 168.284 4.476 1.00 0.00 H ATOM 1782 2HG1 ILE A 140 60.087 166.593 4.000 1.00 0.00 H ATOM 1783 1HG2 ILE A 140 60.182 165.970 1.586 1.00 0.00 H ATOM 1784 2HG2 ILE A 140 60.067 167.224 0.330 1.00 0.00 H ATOM 1785 3HG2 ILE A 140 61.568 167.039 1.266 1.00 0.00 H ATOM 1786 1HD1 ILE A 140 62.214 167.307 4.912 1.00 0.00 H ATOM 1787 2HD1 ILE A 140 62.383 166.870 3.195 1.00 0.00 H ATOM 1788 3HD1 ILE A 140 62.337 168.582 3.679 1.00 0.00 H ATOM 1789 N CYS A 141 60.350 169.490 -0.465 1.00 64.58 N ATOM 1790 CA CYS A 141 59.804 169.758 -1.803 1.00 67.12 C ATOM 1791 C CYS A 141 59.051 168.542 -2.354 1.00 67.38 C ATOM 1792 O CYS A 141 59.547 167.416 -2.289 1.00 69.43 O ATOM 1793 CB CYS A 141 60.928 170.162 -2.765 1.00 70.29 C ATOM 1794 SG CYS A 141 61.437 171.899 -2.621 1.00 76.51 S ATOM 1795 H CYS A 141 61.261 169.061 -0.383 1.00 0.00 H ATOM 1796 HA CYS A 141 59.094 170.582 -1.728 1.00 0.00 H ATOM 1797 1HB CYS A 141 61.803 169.537 -2.585 1.00 0.00 H ATOM 1798 2HB CYS A 141 60.607 169.988 -3.792 1.00 0.00 H ATOM 1799 N LYS A 142 57.866 168.779 -2.918 1.00 66.64 N ATOM 1800 CA LYS A 142 56.975 167.689 -3.354 1.00 66.16 C ATOM 1801 C LYS A 142 57.325 167.071 -4.714 1.00 66.14 C ATOM 1802 O LYS A 142 56.767 166.036 -5.082 1.00 69.51 O ATOM 1803 CB LYS A 142 55.511 168.155 -3.361 1.00 67.12 C ATOM 1804 CG LYS A 142 55.109 169.065 -4.524 1.00 66.05 C ATOM 1805 CD LYS A 142 53.745 169.717 -4.286 1.00 64.74 C ATOM 1806 CE LYS A 142 52.621 168.689 -4.189 1.00 65.76 C ATOM 1807 NZ LYS A 142 51.271 169.318 -4.150 1.00 64.91 N ATOM 1808 H LYS A 142 57.572 169.737 -3.049 1.00 0.00 H ATOM 1809 HA LYS A 142 57.072 166.861 -2.651 1.00 0.00 H ATOM 1810 1HB LYS A 142 54.853 167.286 -3.391 1.00 0.00 H ATOM 1811 2HB LYS A 142 55.297 168.696 -2.440 1.00 0.00 H ATOM 1812 1HG LYS A 142 55.857 169.850 -4.647 1.00 0.00 H ATOM 1813 2HG LYS A 142 55.065 168.483 -5.443 1.00 0.00 H ATOM 1814 1HD LYS A 142 53.772 170.289 -3.357 1.00 0.00 H ATOM 1815 2HD LYS A 142 53.519 170.398 -5.106 1.00 0.00 H ATOM 1816 1HE LYS A 142 52.666 168.020 -5.048 1.00 0.00 H ATOM 1817 2HE LYS A 142 52.750 168.093 -3.286 1.00 0.00 H ATOM 1818 1HZ LYS A 142 50.565 168.598 -4.086 1.00 0.00 H ATOM 1819 2HZ LYS A 142 51.205 169.926 -3.346 1.00 0.00 H ATOM 1820 3HZ LYS A 142 51.126 169.857 -4.992 1.00 0.00 H ATOM 1821 N SER A 143 58.239 167.696 -5.452 1.00 62.93 N ATOM 1822 CA SER A 143 58.616 167.208 -6.786 1.00 60.04 C ATOM 1823 C SER A 143 59.357 165.864 -6.750 1.00 57.23 C ATOM 1824 O SER A 143 59.405 165.158 -7.759 1.00 57.53 O ATOM 1825 CB SER A 143 59.456 168.256 -7.523 1.00 60.90 C ATOM 1826 OG SER A 143 60.494 168.753 -6.696 1.00 63.44 O ATOM 1827 H SER A 143 58.684 168.526 -5.088 1.00 0.00 H ATOM 1828 HA SER A 143 57.705 167.025 -7.358 1.00 0.00 H ATOM 1829 1HB SER A 143 59.885 167.812 -8.421 1.00 0.00 H ATOM 1830 2HB SER A 143 58.815 169.078 -7.838 1.00 0.00 H ATOM 1831 HG SER A 143 60.408 168.294 -5.857 1.00 0.00 H ATOM 1832 N SER A 144 59.938 165.522 -5.601 1.00 54.19 N ATOM 1833 CA SER A 144 60.612 164.228 -5.416 1.00 51.72 C ATOM 1834 C SER A 144 60.034 163.402 -4.257 1.00 47.78 C ATOM 1835 O SER A 144 60.581 162.357 -3.900 1.00 44.91 O ATOM 1836 CB SER A 144 62.107 164.453 -5.190 1.00 52.91 C ATOM 1837 OG SER A 144 62.680 165.157 -6.278 1.00 54.51 O ATOM 1838 H SER A 144 59.912 166.178 -4.834 1.00 0.00 H ATOM 1839 HA SER A 144 60.474 163.633 -6.320 1.00 0.00 H ATOM 1840 1HB SER A 144 62.255 165.016 -4.269 1.00 0.00 H ATOM 1841 2HB SER A 144 62.605 163.492 -5.070 1.00 0.00 H ATOM 1842 HG SER A 144 61.963 165.318 -6.896 1.00 0.00 H ATOM 1843 N TRP A 145 58.920 163.862 -3.694 1.00 46.21 N ATOM 1844 CA TRP A 145 58.324 163.250 -2.506 1.00 45.43 C ATOM 1845 C TRP A 145 57.460 162.055 -2.916 1.00 45.19 C ATOM 1846 O TRP A 145 56.465 162.224 -3.624 1.00 44.95 O ATOM 1847 CB TRP A 145 57.487 164.298 -1.764 1.00 44.83 C ATOM 1848 CG TRP A 145 56.856 163.843 -0.480 1.00 44.54 C ATOM 1849 CD1 TRP A 145 55.540 163.537 -0.277 1.00 45.22 C ATOM 1850 CD2 TRP A 145 57.504 163.682 0.789 1.00 44.37 C ATOM 1851 NE1 TRP A 145 55.331 163.181 1.037 1.00 45.89 N ATOM 1852 CE2 TRP A 145 56.520 163.262 1.712 1.00 44.81 C ATOM 1853 CE3 TRP A 145 58.822 163.846 1.234 1.00 43.96 C ATOM 1854 CZ2 TRP A 145 56.812 163.003 3.052 1.00 44.72 C ATOM 1855 CZ3 TRP A 145 59.113 163.589 2.565 1.00 43.83 C ATOM 1856 CH2 TRP A 145 58.111 163.170 3.458 1.00 45.15 C ATOM 1857 H TRP A 145 58.472 164.667 -4.110 1.00 0.00 H ATOM 1858 HA TRP A 145 59.127 162.906 -1.855 1.00 0.00 H ATOM 1859 1HB TRP A 145 58.110 165.160 -1.527 1.00 0.00 H ATOM 1860 2HB TRP A 145 56.681 164.644 -2.411 1.00 0.00 H ATOM 1861 HD1 TRP A 145 54.768 163.570 -1.044 1.00 0.00 H ATOM 1862 HE1 TRP A 145 54.447 162.905 1.438 1.00 0.00 H ATOM 1863 HE3 TRP A 145 59.603 164.167 0.546 1.00 0.00 H ATOM 1864 HZ2 TRP A 145 56.048 162.678 3.759 1.00 0.00 H ATOM 1865 HZ3 TRP A 145 60.141 163.721 2.903 1.00 0.00 H ATOM 1866 HH2 TRP A 145 58.376 162.975 4.498 1.00 0.00 H ATOM 1867 N SER A 146 57.856 160.857 -2.483 1.00 43.29 N ATOM 1868 CA SER A 146 57.125 159.627 -2.798 1.00 43.05 C ATOM 1869 C SER A 146 56.728 158.872 -1.532 1.00 42.31 C ATOM 1870 O SER A 146 56.930 159.359 -0.417 1.00 43.04 O ATOM 1871 CB SER A 146 57.970 158.714 -3.697 1.00 43.79 C ATOM 1872 OG SER A 146 58.721 157.784 -2.932 1.00 43.40 O ATOM 1873 H SER A 146 58.691 160.802 -1.917 1.00 0.00 H ATOM 1874 HA SER A 146 56.213 159.895 -3.334 1.00 0.00 H ATOM 1875 1HB SER A 146 57.318 158.175 -4.383 1.00 0.00 H ATOM 1876 2HB SER A 146 58.647 159.320 -4.297 1.00 0.00 H ATOM 1877 HG SER A 146 58.507 157.963 -2.013 1.00 0.00 H ATOM 1878 N MET A 147 56.169 157.676 -1.722 1.00 40.16 N ATOM 1879 CA MET A 147 55.782 156.803 -0.610 1.00 38.05 C ATOM 1880 C MET A 147 56.984 156.296 0.192 1.00 37.77 C ATOM 1881 O MET A 147 56.848 155.989 1.381 1.00 36.56 O ATOM 1882 CB MET A 147 54.982 155.606 -1.127 1.00 36.89 C ATOM 1883 CG MET A 147 53.550 155.920 -1.527 1.00 36.77 C ATOM 1884 SD MET A 147 52.460 156.299 -0.139 1.00 36.20 S ATOM 1885 CE MET A 147 52.282 158.075 -0.346 1.00 36.16 C ATOM 1886 H MET A 147 56.008 157.367 -2.670 1.00 0.00 H ATOM 1887 HA MET A 147 55.155 157.373 0.075 1.00 0.00 H ATOM 1888 1HB MET A 147 55.482 155.183 -1.997 1.00 0.00 H ATOM 1889 2HB MET A 147 54.949 154.832 -0.360 1.00 0.00 H ATOM 1890 1HG MET A 147 53.539 156.778 -2.199 1.00 0.00 H ATOM 1891 2HG MET A 147 53.124 155.068 -2.056 1.00 0.00 H ATOM 1892 1HE MET A 147 51.634 158.469 0.437 1.00 0.00 H ATOM 1893 2HE MET A 147 53.262 158.549 -0.280 1.00 0.00 H ATOM 1894 3HE MET A 147 51.842 158.285 -1.321 1.00 0.00 H ATOM 1895 N ARG A 148 58.141 156.190 -0.458 1.00 37.24 N ATOM 1896 CA ARG A 148 59.380 155.797 0.221 1.00 37.94 C ATOM 1897 C ARG A 148 59.680 156.731 1.392 1.00 37.83 C ATOM 1898 O ARG A 148 59.983 156.287 2.498 1.00 35.37 O ATOM 1899 CB ARG A 148 60.565 155.836 -0.747 1.00 39.00 C ATOM 1900 CG ARG A 148 60.530 154.800 -1.866 1.00 39.27 C ATOM 1901 CD ARG A 148 61.790 154.888 -2.733 1.00 39.26 C ATOM 1902 NE ARG A 148 62.058 156.269 -3.144 1.00 40.07 N ATOM 1903 CZ ARG A 148 61.692 156.816 -4.304 1.00 41.17 C ATOM 1904 NH1 ARG A 148 61.042 156.113 -5.228 1.00 41.66 N ATOM 1905 NH2 ARG A 148 61.986 158.087 -4.544 1.00 41.98 N ATOM 1906 H ARG A 148 58.164 156.386 -1.449 1.00 0.00 H ATOM 1907 HA ARG A 148 59.265 154.777 0.588 1.00 0.00 H ATOM 1908 1HB ARG A 148 60.620 156.817 -1.215 1.00 0.00 H ATOM 1909 2HB ARG A 148 61.492 155.684 -0.194 1.00 0.00 H ATOM 1910 1HG ARG A 148 60.470 153.801 -1.435 1.00 0.00 H ATOM 1911 2HG ARG A 148 59.658 154.976 -2.497 1.00 0.00 H ATOM 1912 1HD ARG A 148 62.647 154.523 -2.167 1.00 0.00 H ATOM 1913 2HD ARG A 148 61.660 154.280 -3.627 1.00 0.00 H ATOM 1914 HE ARG A 148 62.563 156.862 -2.499 1.00 0.00 H ATOM 1915 1HH1 ARG A 148 60.816 155.143 -5.059 1.00 0.00 H ATOM 1916 2HH1 ARG A 148 60.775 156.549 -6.099 1.00 0.00 H ATOM 1917 1HH2 ARG A 148 62.484 158.630 -3.852 1.00 0.00 H ATOM 1918 2HH2 ARG A 148 61.714 158.511 -5.419 1.00 0.00 H ATOM 1919 N GLU A 149 59.590 158.030 1.127 1.00 39.32 N ATOM 1920 CA GLU A 149 59.869 159.051 2.130 1.00 39.29 C ATOM 1921 C GLU A 149 58.670 159.224 3.059 1.00 39.12 C ATOM 1922 O GLU A 149 58.827 159.308 4.280 1.00 39.61 O ATOM 1923 CB GLU A 149 60.210 160.382 1.455 1.00 41.24 C ATOM 1924 CG GLU A 149 61.564 160.405 0.729 1.00 43.19 C ATOM 1925 CD GLU A 149 61.551 159.658 -0.589 1.00 44.68 C ATOM 1926 OE1 GLU A 149 60.738 160.020 -1.467 1.00 47.05 O ATOM 1927 OE2 GLU A 149 62.351 158.708 -0.745 1.00 45.92 O ATOM 1928 H GLU A 149 59.317 158.315 0.197 1.00 0.00 H ATOM 1929 HA GLU A 149 60.727 158.729 2.721 1.00 0.00 H ATOM 1930 1HB GLU A 149 59.439 160.628 0.726 1.00 0.00 H ATOM 1931 2HB GLU A 149 60.221 161.176 2.201 1.00 0.00 H ATOM 1932 1HG GLU A 149 61.845 161.440 0.539 1.00 0.00 H ATOM 1933 2HG GLU A 149 62.320 159.965 1.378 1.00 0.00 H ATOM 1934 N ALA A 150 57.479 159.274 2.467 1.00 38.44 N ATOM 1935 CA ALA A 150 56.227 159.448 3.208 1.00 37.35 C ATOM 1936 C ALA A 150 56.062 158.408 4.319 1.00 38.38 C ATOM 1937 O ALA A 150 55.826 158.764 5.475 1.00 41.35 O ATOM 1938 CB ALA A 150 55.044 159.396 2.254 1.00 36.75 C ATOM 1939 H ALA A 150 57.447 159.188 1.461 1.00 0.00 H ATOM 1940 HA ALA A 150 56.252 160.425 3.691 1.00 0.00 H ATOM 1941 1HB ALA A 150 54.119 159.526 2.815 1.00 0.00 H ATOM 1942 2HB ALA A 150 55.137 160.194 1.516 1.00 0.00 H ATOM 1943 3HB ALA A 150 55.028 158.433 1.746 1.00 0.00 H ATOM 1944 N ASN A 151 56.193 157.131 3.963 1.00 38.22 N ATOM 1945 CA ASN A 151 56.114 156.038 4.942 1.00 38.22 C ATOM 1946 C ASN A 151 57.119 156.201 6.077 1.00 37.13 C ATOM 1947 O ASN A 151 56.757 156.114 7.242 1.00 37.38 O ATOM 1948 CB ASN A 151 56.329 154.672 4.268 1.00 38.94 C ATOM 1949 CG ASN A 151 55.102 154.182 3.501 1.00 38.97 C ATOM 1950 OD1 ASN A 151 54.053 154.828 3.494 1.00 39.18 O ATOM 1951 ND2 ASN A 151 55.234 153.025 2.855 1.00 38.16 N ATOM 1952 H ASN A 151 56.351 156.909 2.991 1.00 0.00 H ATOM 1953 HA ASN A 151 55.119 156.046 5.390 1.00 0.00 H ATOM 1954 1HB ASN A 151 57.170 154.736 3.576 1.00 0.00 H ATOM 1955 2HB ASN A 151 56.585 153.930 5.025 1.00 0.00 H ATOM 1956 1HD2 ASN A 151 54.465 152.653 2.334 1.00 0.00 H ATOM 1957 2HD2 ASN A 151 56.101 152.529 2.890 1.00 0.00 H ATOM 1958 N VAL A 152 58.380 156.428 5.717 1.00 38.39 N ATOM 1959 CA VAL A 152 59.465 156.636 6.686 1.00 37.70 C ATOM 1960 C VAL A 152 59.161 157.808 7.622 1.00 38.86 C ATOM 1961 O VAL A 152 59.403 157.730 8.828 1.00 37.94 O ATOM 1962 CB VAL A 152 60.815 156.886 5.957 1.00 36.53 C ATOM 1963 CG1 VAL A 152 61.873 157.396 6.919 1.00 36.08 C ATOM 1964 CG2 VAL A 152 61.285 155.614 5.276 1.00 36.36 C ATOM 1965 H VAL A 152 58.590 156.456 4.729 1.00 0.00 H ATOM 1966 HA VAL A 152 59.562 155.737 7.295 1.00 0.00 H ATOM 1967 HB VAL A 152 60.674 157.666 5.209 1.00 0.00 H ATOM 1968 1HG1 VAL A 152 62.806 157.562 6.379 1.00 0.00 H ATOM 1969 2HG1 VAL A 152 61.540 158.334 7.363 1.00 0.00 H ATOM 1970 3HG1 VAL A 152 62.036 156.659 7.705 1.00 0.00 H ATOM 1971 1HG2 VAL A 152 62.231 155.801 4.769 1.00 0.00 H ATOM 1972 2HG2 VAL A 152 61.422 154.831 6.022 1.00 0.00 H ATOM 1973 3HG2 VAL A 152 60.539 155.294 4.548 1.00 0.00 H ATOM 1974 N ALA A 153 58.625 158.886 7.054 1.00 40.85 N ATOM 1975 CA ALA A 153 58.230 160.065 7.824 1.00 41.12 C ATOM 1976 C ALA A 153 57.187 159.705 8.881 1.00 42.26 C ATOM 1977 O ALA A 153 57.394 159.939 10.073 1.00 42.79 O ATOM 1978 CB ALA A 153 57.690 161.147 6.896 1.00 41.49 C ATOM 1979 H ALA A 153 58.488 158.884 6.053 1.00 0.00 H ATOM 1980 HA ALA A 153 59.113 160.447 8.336 1.00 0.00 H ATOM 1981 1HB ALA A 153 57.399 162.019 7.482 1.00 0.00 H ATOM 1982 2HB ALA A 153 58.462 161.432 6.181 1.00 0.00 H ATOM 1983 3HB ALA A 153 56.822 160.766 6.359 1.00 0.00 H ATOM 1984 N CYS A 154 56.069 159.132 8.438 1.00 42.34 N ATOM 1985 CA CYS A 154 54.985 158.741 9.346 1.00 41.78 C ATOM 1986 C CYS A 154 55.452 157.726 10.387 1.00 41.04 C ATOM 1987 O CYS A 154 54.977 157.735 11.527 1.00 39.60 O ATOM 1988 CB CYS A 154 53.798 158.159 8.565 1.00 42.47 C ATOM 1989 SG CYS A 154 52.915 159.348 7.527 1.00 42.22 S ATOM 1990 H CYS A 154 55.967 158.961 7.447 1.00 0.00 H ATOM 1991 HA CYS A 154 54.644 159.628 9.880 1.00 0.00 H ATOM 1992 1HB CYS A 154 54.147 157.353 7.920 1.00 0.00 H ATOM 1993 2HB CYS A 154 53.078 157.732 9.263 1.00 0.00 H ATOM 1994 N LEU A 155 56.387 156.864 9.991 1.00 41.11 N ATOM 1995 CA LEU A 155 56.871 155.784 10.855 1.00 43.70 C ATOM 1996 C LEU A 155 57.576 156.300 12.114 1.00 46.28 C ATOM 1997 O LEU A 155 57.413 155.723 13.189 1.00 46.99 O ATOM 1998 CB LEU A 155 57.795 154.837 10.075 1.00 42.08 C ATOM 1999 CG LEU A 155 58.316 153.593 10.809 1.00 41.78 C ATOM 2000 CD1 LEU A 155 57.226 152.930 11.648 1.00 41.55 C ATOM 2001 CD2 LEU A 155 58.909 152.593 9.821 1.00 39.59 C ATOM 2002 H LEU A 155 56.773 156.962 9.063 1.00 0.00 H ATOM 2003 HA LEU A 155 56.013 155.215 11.211 1.00 0.00 H ATOM 2004 1HB LEU A 155 57.264 154.482 9.193 1.00 0.00 H ATOM 2005 2HB LEU A 155 58.670 155.397 9.745 1.00 0.00 H ATOM 2006 HG LEU A 155 59.089 153.887 11.520 1.00 0.00 H ATOM 2007 1HD1 LEU A 155 57.637 152.055 12.151 1.00 0.00 H ATOM 2008 2HD1 LEU A 155 56.860 153.637 12.393 1.00 0.00 H ATOM 2009 3HD1 LEU A 155 56.404 152.625 11.002 1.00 0.00 H ATOM 2010 1HD2 LEU A 155 59.273 151.719 10.363 1.00 0.00 H ATOM 2011 2HD2 LEU A 155 58.142 152.286 9.110 1.00 0.00 H ATOM 2012 3HD2 LEU A 155 59.736 153.058 9.285 1.00 0.00 H ATOM 2013 N ASP A 156 58.357 157.370 11.977 1.00 49.25 N ATOM 2014 CA ASP A 156 58.999 158.004 13.141 1.00 51.62 C ATOM 2015 C ASP A 156 58.045 158.967 13.854 1.00 49.94 C ATOM 2016 O ASP A 156 58.259 159.310 15.017 1.00 49.13 O ATOM 2017 CB ASP A 156 60.319 158.700 12.759 1.00 54.83 C ATOM 2018 CG ASP A 156 60.125 159.890 11.834 1.00 55.86 C ATOM 2019 OD1 ASP A 156 60.902 160.015 10.862 1.00 56.06 O ATOM 2020 OD2 ASP A 156 59.211 160.704 12.081 1.00 58.29 O ATOM 2021 H ASP A 156 58.514 157.758 11.058 1.00 0.00 H ATOM 2022 HA ASP A 156 59.226 157.230 13.875 1.00 0.00 H ATOM 2023 1HB ASP A 156 60.823 159.044 13.662 1.00 0.00 H ATOM 2024 2HB ASP A 156 60.978 157.984 12.267 1.00 0.00 H ATOM 2025 N LEU A 157 56.999 159.398 13.151 1.00 48.40 N ATOM 2026 CA LEU A 157 55.925 160.197 13.753 1.00 46.14 C ATOM 2027 C LEU A 157 54.950 159.364 14.602 1.00 43.33 C ATOM 2028 O LEU A 157 53.978 159.903 15.129 1.00 43.31 O ATOM 2029 CB LEU A 157 55.149 160.948 12.666 1.00 46.47 C ATOM 2030 CG LEU A 157 55.876 162.136 12.031 1.00 47.53 C ATOM 2031 CD1 LEU A 157 55.252 162.509 10.688 1.00 48.11 C ATOM 2032 CD2 LEU A 157 55.877 163.327 12.973 1.00 45.83 C ATOM 2033 H LEU A 157 56.948 159.164 12.170 1.00 0.00 H ATOM 2034 HA LEU A 157 56.372 160.924 14.430 1.00 0.00 H ATOM 2035 1HB LEU A 157 54.901 160.248 11.869 1.00 0.00 H ATOM 2036 2HB LEU A 157 54.219 161.320 13.096 1.00 0.00 H ATOM 2037 HG LEU A 157 56.908 161.857 11.813 1.00 0.00 H ATOM 2038 1HD1 LEU A 157 55.788 163.356 10.260 1.00 0.00 H ATOM 2039 2HD1 LEU A 157 55.315 161.659 10.009 1.00 0.00 H ATOM 2040 3HD1 LEU A 157 54.207 162.779 10.836 1.00 0.00 H ATOM 2041 1HD2 LEU A 157 56.399 164.162 12.505 1.00 0.00 H ATOM 2042 2HD2 LEU A 157 54.850 163.618 13.192 1.00 0.00 H ATOM 2043 3HD2 LEU A 157 56.383 163.057 13.900 1.00 0.00 H ATOM 2044 N GLY A 158 55.201 158.062 14.729 1.00 42.01 N ATOM 2045 CA GLY A 158 54.396 157.192 15.595 1.00 41.23 C ATOM 2046 C GLY A 158 53.438 156.275 14.853 1.00 40.92 C ATOM 2047 O GLY A 158 53.120 155.188 15.336 1.00 43.25 O ATOM 2048 H GLY A 158 55.972 157.664 14.211 1.00 0.00 H ATOM 2049 1HA GLY A 158 55.056 156.569 16.200 1.00 0.00 H ATOM 2050 2HA GLY A 158 53.812 157.803 16.282 1.00 0.00 H ATOM 2051 N PHE A 159 52.980 156.712 13.681 1.00 39.73 N ATOM 2052 CA PHE A 159 52.042 155.939 12.862 1.00 38.01 C ATOM 2053 C PHE A 159 52.772 154.776 12.182 1.00 37.84 C ATOM 2054 O PHE A 159 53.535 154.984 11.238 1.00 39.23 O ATOM 2055 CB PHE A 159 51.374 156.840 11.814 1.00 37.40 C ATOM 2056 CG PHE A 159 50.784 158.103 12.382 1.00 37.86 C ATOM 2057 CD1 PHE A 159 49.605 158.069 13.114 1.00 39.06 C ATOM 2058 CD2 PHE A 159 51.413 159.329 12.188 1.00 39.02 C ATOM 2059 CE1 PHE A 159 49.060 159.241 13.646 1.00 39.30 C ATOM 2060 CE2 PHE A 159 50.876 160.502 12.715 1.00 38.66 C ATOM 2061 CZ PHE A 159 49.698 160.456 13.446 1.00 38.58 C ATOM 2062 H PHE A 159 53.296 157.613 13.349 1.00 0.00 H ATOM 2063 HA PHE A 159 51.268 155.531 13.515 1.00 0.00 H ATOM 2064 1HB PHE A 159 52.105 157.118 11.055 1.00 0.00 H ATOM 2065 2HB PHE A 159 50.579 156.288 11.315 1.00 0.00 H ATOM 2066 HD1 PHE A 159 49.105 157.113 13.273 1.00 0.00 H ATOM 2067 HD2 PHE A 159 52.339 159.364 11.613 1.00 0.00 H ATOM 2068 HE1 PHE A 159 48.133 159.199 14.217 1.00 0.00 H ATOM 2069 HE2 PHE A 159 51.380 161.455 12.555 1.00 0.00 H ATOM 2070 HZ PHE A 159 49.274 161.370 13.860 1.00 0.00 H ATOM 2071 N GLN A 160 52.519 153.553 12.652 1.00 36.73 N ATOM 2072 CA GLN A 160 53.306 152.378 12.243 1.00 36.32 C ATOM 2073 C GLN A 160 52.943 151.812 10.860 1.00 35.59 C ATOM 2074 O GLN A 160 53.593 150.884 10.384 1.00 36.33 O ATOM 2075 CB GLN A 160 53.178 151.268 13.293 1.00 37.76 C ATOM 2076 CG GLN A 160 53.605 151.669 14.711 1.00 39.50 C ATOM 2077 CD GLN A 160 55.038 151.272 15.049 1.00 40.38 C ATOM 2078 OE1 GLN A 160 55.372 150.083 15.104 1.00 39.10 O ATOM 2079 NE2 GLN A 160 55.882 152.267 15.299 1.00 40.18 N ATOM 2080 H GLN A 160 51.762 153.434 13.309 1.00 0.00 H ATOM 2081 HA GLN A 160 54.353 152.672 12.167 1.00 0.00 H ATOM 2082 1HB GLN A 160 52.143 150.931 13.343 1.00 0.00 H ATOM 2083 2HB GLN A 160 53.786 150.413 12.995 1.00 0.00 H ATOM 2084 1HG GLN A 160 53.528 152.752 14.810 1.00 0.00 H ATOM 2085 2HG GLN A 160 52.946 151.181 15.430 1.00 0.00 H ATOM 2086 1HE2 GLN A 160 56.837 152.069 15.526 1.00 0.00 H ATOM 2087 2HE2 GLN A 160 55.565 153.215 15.260 1.00 0.00 H ATOM 2088 N GLN A 161 51.917 152.366 10.222 1.00 34.72 N ATOM 2089 CA GLN A 161 51.439 151.862 8.932 1.00 34.15 C ATOM 2090 C GLN A 161 51.883 152.727 7.744 1.00 34.51 C ATOM 2091 O GLN A 161 51.479 152.485 6.605 1.00 34.30 O ATOM 2092 CB GLN A 161 49.914 151.743 8.959 1.00 33.93 C ATOM 2093 CG GLN A 161 49.393 150.869 10.097 1.00 34.26 C ATOM 2094 CD GLN A 161 47.882 150.770 10.124 1.00 34.80 C ATOM 2095 OE1 GLN A 161 47.217 150.943 9.101 1.00 37.04 O ATOM 2096 NE2 GLN A 161 47.329 150.487 11.297 1.00 34.08 N ATOM 2097 H GLN A 161 51.454 153.159 10.642 1.00 0.00 H ATOM 2098 HA GLN A 161 51.869 150.875 8.765 1.00 0.00 H ATOM 2099 1HB GLN A 161 49.474 152.736 9.059 1.00 0.00 H ATOM 2100 2HB GLN A 161 49.565 151.324 8.015 1.00 0.00 H ATOM 2101 1HG GLN A 161 49.794 149.862 9.980 1.00 0.00 H ATOM 2102 2HG GLN A 161 49.719 151.293 11.046 1.00 0.00 H ATOM 2103 1HE2 GLN A 161 46.334 150.409 11.376 1.00 0.00 H ATOM 2104 2HE2 GLN A 161 47.906 150.351 12.103 1.00 0.00 H ATOM 2105 N GLY A 162 52.712 153.730 8.009 1.00 33.82 N ATOM 2106 CA GLY A 162 53.250 154.580 6.954 1.00 32.99 C ATOM 2107 C GLY A 162 52.245 155.596 6.453 1.00 32.48 C ATOM 2108 O GLY A 162 51.292 155.935 7.149 1.00 32.92 O ATOM 2109 H GLY A 162 52.978 153.909 8.967 1.00 0.00 H ATOM 2110 1HA GLY A 162 54.131 155.105 7.323 1.00 0.00 H ATOM 2111 2HA GLY A 162 53.573 153.960 6.118 1.00 0.00 H ATOM 2112 N ALA A 163 52.458 156.068 5.231 1.00 32.95 N ATOM 2113 CA ALA A 163 51.664 157.154 4.664 1.00 34.49 C ATOM 2114 C ALA A 163 50.379 156.650 4.016 1.00 36.98 C ATOM 2115 O ALA A 163 50.278 155.479 3.622 1.00 37.52 O ATOM 2116 CB ALA A 163 52.491 157.924 3.648 1.00 33.11 C ATOM 2117 H ALA A 163 53.196 155.658 4.677 1.00 0.00 H ATOM 2118 HA ALA A 163 51.380 157.825 5.474 1.00 0.00 H ATOM 2119 1HB ALA A 163 51.892 158.732 3.229 1.00 0.00 H ATOM 2120 2HB ALA A 163 53.372 158.340 4.136 1.00 0.00 H ATOM 2121 3HB ALA A 163 52.802 157.252 2.849 1.00 0.00 H ATOM 2122 N ASP A 164 49.402 157.547 3.912 1.00 37.75 N ATOM 2123 CA ASP A 164 48.184 157.282 3.164 1.00 38.98 C ATOM 2124 C ASP A 164 48.446 157.555 1.688 1.00 41.62 C ATOM 2125 O ASP A 164 49.130 158.514 1.326 1.00 43.14 O ATOM 2126 CB ASP A 164 47.027 158.144 3.667 1.00 39.42 C ATOM 2127 CG ASP A 164 45.663 157.588 3.273 1.00 40.59 C ATOM 2128 OD1 ASP A 164 45.465 157.246 2.085 1.00 40.65 O ATOM 2129 OD2 ASP A 164 44.782 157.504 4.159 1.00 39.91 O ATOM 2130 H ASP A 164 49.514 158.441 4.369 1.00 0.00 H ATOM 2131 HA ASP A 164 47.914 156.234 3.301 1.00 0.00 H ATOM 2132 1HB ASP A 164 47.074 158.219 4.754 1.00 0.00 H ATOM 2133 2HB ASP A 164 47.123 159.153 3.265 1.00 0.00 H ATOM 2134 N THR A 165 47.884 156.698 0.845 1.00 44.38 N ATOM 2135 CA THR A 165 48.133 156.714 -0.593 1.00 45.08 C ATOM 2136 C THR A 165 46.980 157.340 -1.379 1.00 47.29 C ATOM 2137 O THR A 165 47.193 157.944 -2.430 1.00 47.03 O ATOM 2138 CB THR A 165 48.342 155.280 -1.097 1.00 43.58 C ATOM 2139 OG1 THR A 165 47.167 154.507 -0.825 1.00 42.70 O ATOM 2140 CG2 THR A 165 49.521 154.633 -0.394 1.00 42.58 C ATOM 2141 H THR A 165 47.256 156.006 1.227 1.00 0.00 H ATOM 2142 HA THR A 165 49.039 157.292 -0.781 1.00 0.00 H ATOM 2143 HB THR A 165 48.530 155.295 -2.170 1.00 0.00 H ATOM 2144 HG1 THR A 165 46.514 155.060 -0.390 1.00 0.00 H ATOM 2145 1HG2 THR A 165 49.652 153.617 -0.765 1.00 0.00 H ATOM 2146 2HG2 THR A 165 50.423 155.211 -0.590 1.00 0.00 H ATOM 2147 3HG2 THR A 165 49.334 154.606 0.679 1.00 0.00 H ATOM 2148 N GLN A 166 45.762 157.182 -0.862 1.00 49.26 N ATOM 2149 CA GLN A 166 44.549 157.652 -1.533 1.00 48.79 C ATOM 2150 C GLN A 166 44.218 159.089 -1.128 1.00 51.55 C ATOM 2151 O GLN A 166 43.661 159.854 -1.921 1.00 51.32 O ATOM 2152 CB GLN A 166 43.362 156.742 -1.192 1.00 47.76 C ATOM 2153 CG GLN A 166 43.633 155.231 -1.304 1.00 46.79 C ATOM 2154 CD GLN A 166 43.906 154.754 -2.725 1.00 46.17 C ATOM 2155 OE1 GLN A 166 44.696 153.832 -2.936 1.00 43.70 O ATOM 2156 NE2 GLN A 166 43.244 155.371 -3.704 1.00 45.36 N ATOM 2157 H GLN A 166 45.682 156.718 0.031 1.00 0.00 H ATOM 2158 HA GLN A 166 44.715 157.621 -2.609 1.00 0.00 H ATOM 2159 1HB GLN A 166 43.035 156.937 -0.170 1.00 0.00 H ATOM 2160 2HB GLN A 166 42.526 156.971 -1.852 1.00 0.00 H ATOM 2161 1HG GLN A 166 44.507 154.983 -0.702 1.00 0.00 H ATOM 2162 2HG GLN A 166 42.762 154.688 -0.938 1.00 0.00 H ATOM 2163 1HE2 GLN A 166 43.387 155.096 -4.655 1.00 0.00 H ATOM 2164 2HE2 GLN A 166 42.604 156.109 -3.488 1.00 0.00 H ATOM 2165 N ARG A 167 44.561 159.447 0.108 1.00 54.92 N ATOM 2166 CA ARG A 167 44.233 160.763 0.660 1.00 54.48 C ATOM 2167 C ARG A 167 45.402 161.742 0.550 1.00 53.58 C ATOM 2168 O ARG A 167 46.556 161.340 0.393 1.00 49.31 O ATOM 2169 CB ARG A 167 43.770 160.632 2.115 1.00 54.95 C ATOM 2170 CG ARG A 167 42.474 159.835 2.262 1.00 56.55 C ATOM 2171 CD ARG A 167 41.780 160.080 3.596 1.00 57.31 C ATOM 2172 NE ARG A 167 41.357 161.473 3.761 1.00 59.67 N ATOM 2173 CZ ARG A 167 40.279 162.026 3.201 1.00 60.12 C ATOM 2174 NH1 ARG A 167 39.475 161.319 2.409 1.00 59.92 N ATOM 2175 NH2 ARG A 167 40.005 163.306 3.434 1.00 59.09 N ATOM 2176 H ARG A 167 45.065 158.785 0.681 1.00 0.00 H ATOM 2177 HA ARG A 167 43.421 161.192 0.073 1.00 0.00 H ATOM 2178 1HB ARG A 167 44.546 160.142 2.701 1.00 0.00 H ATOM 2179 2HB ARG A 167 43.617 161.624 2.539 1.00 0.00 H ATOM 2180 1HG ARG A 167 41.781 160.118 1.469 1.00 0.00 H ATOM 2181 2HG ARG A 167 42.692 158.769 2.190 1.00 0.00 H ATOM 2182 1HD ARG A 167 40.894 159.450 3.667 1.00 0.00 H ATOM 2183 2HD ARG A 167 42.463 159.839 4.411 1.00 0.00 H ATOM 2184 HE ARG A 167 41.925 162.071 4.347 1.00 0.00 H ATOM 2185 1HH1 ARG A 167 39.677 160.347 2.223 1.00 0.00 H ATOM 2186 2HH1 ARG A 167 38.664 161.755 1.995 1.00 0.00 H ATOM 2187 1HH2 ARG A 167 40.611 163.853 4.031 1.00 0.00 H ATOM 2188 2HH2 ARG A 167 39.191 163.732 3.015 1.00 0.00 H ATOM 2189 N ARG A 168 45.073 163.029 0.638 1.00 54.65 N ATOM 2190 CA ARG A 168 46.024 164.119 0.425 1.00 55.17 C ATOM 2191 C ARG A 168 45.780 165.257 1.416 1.00 58.92 C ATOM 2192 O ARG A 168 44.844 165.210 2.215 1.00 59.27 O ATOM 2193 CB ARG A 168 45.886 164.646 -1.009 1.00 53.52 C ATOM 2194 CG ARG A 168 46.700 163.883 -2.046 1.00 53.71 C ATOM 2195 CD ARG A 168 48.050 164.541 -2.308 1.00 53.08 C ATOM 2196 NE ARG A 168 47.897 165.832 -2.978 1.00 53.71 N ATOM 2197 CZ ARG A 168 47.672 166.003 -4.283 1.00 56.21 C ATOM 2198 NH1 ARG A 168 47.570 164.961 -5.108 1.00 54.94 N ATOM 2199 NH2 ARG A 168 47.545 167.234 -4.770 1.00 56.80 N ATOM 2200 H ARG A 168 44.114 163.250 0.865 1.00 0.00 H ATOM 2201 HA ARG A 168 47.033 163.731 0.567 1.00 0.00 H ATOM 2202 1HB ARG A 168 44.841 164.606 -1.312 1.00 0.00 H ATOM 2203 2HB ARG A 168 46.197 165.690 -1.045 1.00 0.00 H ATOM 2204 1HG ARG A 168 46.879 162.867 -1.693 1.00 0.00 H ATOM 2205 2HG ARG A 168 46.150 163.849 -2.987 1.00 0.00 H ATOM 2206 1HD ARG A 168 48.565 164.703 -1.362 1.00 0.00 H ATOM 2207 2HD ARG A 168 48.653 163.893 -2.943 1.00 0.00 H ATOM 2208 HE ARG A 168 47.967 166.667 -2.411 1.00 0.00 H ATOM 2209 1HH1 ARG A 168 47.664 164.022 -4.749 1.00 0.00 H ATOM 2210 2HH1 ARG A 168 47.400 165.112 -6.092 1.00 0.00 H ATOM 2211 1HH2 ARG A 168 47.619 168.032 -4.154 1.00 0.00 H ATOM 2212 2HH2 ARG A 168 47.375 167.371 -5.755 1.00 0.00 H ATOM 2213 N PHE A 169 46.638 166.270 1.363 1.00 62.57 N ATOM 2214 CA PHE A 169 46.411 167.522 2.085 1.00 66.79 C ATOM 2215 C PHE A 169 46.672 168.703 1.148 1.00 70.46 C ATOM 2216 O PHE A 169 47.815 169.116 0.956 1.00 73.26 O ATOM 2217 CB PHE A 169 47.291 167.609 3.335 1.00 66.69 C ATOM 2218 CG PHE A 169 47.003 168.812 4.184 1.00 67.18 C ATOM 2219 CD1 PHE A 169 47.716 169.992 4.009 1.00 68.67 C ATOM 2220 CD2 PHE A 169 46.003 168.776 5.145 1.00 67.98 C ATOM 2221 CE1 PHE A 169 47.443 171.111 4.783 1.00 68.41 C ATOM 2222 CE2 PHE A 169 45.724 169.891 5.925 1.00 67.41 C ATOM 2223 CZ PHE A 169 46.443 171.060 5.741 1.00 66.81 C ATOM 2224 H PHE A 169 47.474 166.168 0.805 1.00 0.00 H ATOM 2225 HA PHE A 169 45.367 167.556 2.398 1.00 0.00 H ATOM 2226 1HB PHE A 169 47.148 166.717 3.943 1.00 0.00 H ATOM 2227 2HB PHE A 169 48.339 167.639 3.041 1.00 0.00 H ATOM 2228 HD1 PHE A 169 48.500 170.032 3.251 1.00 0.00 H ATOM 2229 HD2 PHE A 169 45.437 167.855 5.290 1.00 0.00 H ATOM 2230 HE1 PHE A 169 48.015 172.027 4.635 1.00 0.00 H ATOM 2231 HE2 PHE A 169 44.940 169.848 6.681 1.00 0.00 H ATOM 2232 HZ PHE A 169 46.225 171.936 6.350 1.00 0.00 H ATOM 2233 N LYS A 170 45.598 169.237 0.568 1.00 74.80 N ATOM 2234 CA LYS A 170 45.688 170.308 -0.428 1.00 78.65 C ATOM 2235 C LYS A 170 45.702 171.688 0.231 1.00 82.84 C ATOM 2236 O LYS A 170 44.859 171.988 1.079 1.00 86.57 O ATOM 2237 CB LYS A 170 44.517 170.218 -1.411 1.00 78.27 C ATOM 2238 CG LYS A 170 44.403 168.875 -2.127 1.00 77.39 C ATOM 2239 CD LYS A 170 43.052 168.719 -2.807 1.00 77.09 C ATOM 2240 CE LYS A 170 42.812 167.286 -3.249 1.00 76.79 C ATOM 2241 NZ LYS A 170 41.445 167.099 -3.813 1.00 76.22 N ATOM 2242 H LYS A 170 44.688 168.885 0.831 1.00 0.00 H ATOM 2243 HA LYS A 170 46.620 170.188 -0.982 1.00 0.00 H ATOM 2244 1HB LYS A 170 43.582 170.397 -0.879 1.00 0.00 H ATOM 2245 2HB LYS A 170 44.617 170.996 -2.168 1.00 0.00 H ATOM 2246 1HG LYS A 170 45.188 168.796 -2.879 1.00 0.00 H ATOM 2247 2HG LYS A 170 44.531 168.067 -1.407 1.00 0.00 H ATOM 2248 1HD LYS A 170 42.260 169.013 -2.117 1.00 0.00 H ATOM 2249 2HD LYS A 170 43.008 169.368 -3.682 1.00 0.00 H ATOM 2250 1HE LYS A 170 43.545 167.011 -4.006 1.00 0.00 H ATOM 2251 2HE LYS A 170 42.935 166.617 -2.397 1.00 0.00 H ATOM 2252 1HZ LYS A 170 41.324 166.137 -4.094 1.00 0.00 H ATOM 2253 2HZ LYS A 170 40.756 167.334 -3.112 1.00 0.00 H ATOM 2254 3HZ LYS A 170 41.326 167.701 -4.615 1.00 0.00 H ATOM 2255 N LEU A 171 46.656 172.523 -0.177 1.00 85.14 N ATOM 2256 CA LEU A 171 46.833 173.862 0.391 1.00 86.53 C ATOM 2257 C LEU A 171 46.206 174.936 -0.497 1.00 89.25 C ATOM 2258 O LEU A 171 45.753 174.653 -1.608 1.00 92.84 O ATOM 2259 CB LEU A 171 48.323 174.168 0.581 1.00 86.97 C ATOM 2260 CG LEU A 171 49.098 173.291 1.568 1.00 87.54 C ATOM 2261 CD1 LEU A 171 49.440 171.941 0.950 1.00 86.37 C ATOM 2262 CD2 LEU A 171 50.364 174.008 2.023 1.00 84.67 C ATOM 2263 H LEU A 171 47.279 172.213 -0.908 1.00 0.00 H ATOM 2264 HA LEU A 171 46.343 173.893 1.363 1.00 0.00 H ATOM 2265 1HB LEU A 171 48.823 174.077 -0.382 1.00 0.00 H ATOM 2266 2HB LEU A 171 48.426 175.197 0.925 1.00 0.00 H ATOM 2267 HG LEU A 171 48.474 173.081 2.437 1.00 0.00 H ATOM 2268 1HD1 LEU A 171 49.990 171.339 1.673 1.00 0.00 H ATOM 2269 2HD1 LEU A 171 48.521 171.424 0.674 1.00 0.00 H ATOM 2270 3HD1 LEU A 171 50.054 172.092 0.063 1.00 0.00 H ATOM 2271 1HD2 LEU A 171 50.908 173.376 2.725 1.00 0.00 H ATOM 2272 2HD2 LEU A 171 50.995 174.216 1.158 1.00 0.00 H ATOM 2273 3HD2 LEU A 171 50.095 174.945 2.510 1.00 0.00 H ATOM 2274 N SER A 172 46.185 176.166 0.013 1.00 92.01 N ATOM 2275 CA SER A 172 45.690 177.328 -0.728 1.00 92.21 C ATOM 2276 C SER A 172 46.562 178.553 -0.433 1.00 92.69 C ATOM 2277 O SER A 172 46.104 179.528 0.168 1.00 91.80 O ATOM 2278 CB SER A 172 44.229 177.613 -0.363 1.00 92.04 C ATOM 2279 OG SER A 172 43.404 176.490 -0.623 1.00 89.90 O ATOM 2280 H SER A 172 46.529 176.292 0.954 1.00 0.00 H ATOM 2281 HA SER A 172 45.746 177.108 -1.795 1.00 0.00 H ATOM 2282 1HB SER A 172 44.162 177.876 0.692 1.00 0.00 H ATOM 2283 2HB SER A 172 43.871 178.467 -0.936 1.00 0.00 H ATOM 2284 HG SER A 172 43.985 175.811 -0.974 1.00 0.00 H ATOM 2285 N ASP A 173 47.821 178.480 -0.864 1.00 92.69 N ATOM 2286 CA ASP A 173 48.818 179.536 -0.628 1.00 92.96 C ATOM 2287 C ASP A 173 49.155 179.630 0.871 1.00 93.51 C ATOM 2288 O ASP A 173 48.955 178.662 1.607 1.00 92.36 O ATOM 2289 CB ASP A 173 48.329 180.884 -1.192 1.00 92.46 C ATOM 2290 CG ASP A 173 49.471 181.781 -1.653 1.00 92.81 C ATOM 2291 OD1 ASP A 173 50.213 181.380 -2.575 1.00 92.34 O ATOM 2292 OD2 ASP A 173 49.620 182.889 -1.093 1.00 91.29 O ATOM 2293 H ASP A 173 48.092 177.653 -1.377 1.00 0.00 H ATOM 2294 HA ASP A 173 49.741 179.261 -1.140 1.00 0.00 H ATOM 2295 1HB ASP A 173 47.663 180.705 -2.036 1.00 0.00 H ATOM 2296 2HB ASP A 173 47.756 181.412 -0.429 1.00 0.00 H ATOM 2297 N LEU A 174 49.681 180.779 1.302 1.00 96.11 N ATOM 2298 CA LEU A 174 50.011 181.058 2.712 1.00 97.43 C ATOM 2299 C LEU A 174 51.248 180.280 3.174 1.00 95.18 C ATOM 2300 O LEU A 174 51.305 179.057 3.049 1.00 97.21 O ATOM 2301 CB LEU A 174 48.816 180.787 3.641 1.00 99.96 C ATOM 2302 CG LEU A 174 47.478 181.413 3.228 1.00101.20 C ATOM 2303 CD1 LEU A 174 46.372 180.987 4.181 1.00103.59 C ATOM 2304 CD2 LEU A 174 47.577 182.934 3.167 1.00101.14 C ATOM 2305 H LEU A 174 49.856 181.489 0.606 1.00 0.00 H ATOM 2306 HA LEU A 174 50.277 182.110 2.803 1.00 0.00 H ATOM 2307 1HB LEU A 174 48.664 179.711 3.708 1.00 0.00 H ATOM 2308 2HB LEU A 174 49.057 181.162 4.636 1.00 0.00 H ATOM 2309 HG LEU A 174 47.191 181.043 2.243 1.00 0.00 H ATOM 2310 1HD1 LEU A 174 45.430 181.441 3.872 1.00 0.00 H ATOM 2311 2HD1 LEU A 174 46.274 179.901 4.162 1.00 0.00 H ATOM 2312 3HD1 LEU A 174 46.616 181.313 5.191 1.00 0.00 H ATOM 2313 1HD2 LEU A 174 46.614 183.350 2.871 1.00 0.00 H ATOM 2314 2HD2 LEU A 174 47.853 183.320 4.148 1.00 0.00 H ATOM 2315 3HD2 LEU A 174 48.335 183.220 2.438 1.00 0.00 H ATOM 2316 N SER A 175 52.229 181.009 3.710 1.00 91.58 N ATOM 2317 CA SER A 175 53.544 180.456 4.080 1.00 89.63 C ATOM 2318 C SER A 175 54.343 179.958 2.867 1.00 86.36 C ATOM 2319 O SER A 175 55.242 179.125 3.009 1.00 82.78 O ATOM 2320 CB SER A 175 53.402 179.335 5.119 1.00 89.50 C ATOM 2321 OG SER A 175 54.663 178.973 5.656 1.00 90.26 O ATOM 2322 H SER A 175 52.047 181.990 3.865 1.00 0.00 H ATOM 2323 HA SER A 175 54.145 181.255 4.518 1.00 0.00 H ATOM 2324 1HB SER A 175 52.743 179.665 5.922 1.00 0.00 H ATOM 2325 2HB SER A 175 52.940 178.465 4.654 1.00 0.00 H ATOM 2326 HG SER A 175 55.307 179.538 5.222 1.00 0.00 H ATOM 2327 N ILE A 176 54.020 180.486 1.687 1.00 84.40 N ATOM 2328 CA ILE A 176 54.704 180.133 0.442 1.00 84.22 C ATOM 2329 C ILE A 176 55.569 181.319 0.004 1.00 84.79 C ATOM 2330 O ILE A 176 55.581 181.706 -1.168 1.00 87.65 O ATOM 2331 CB ILE A 176 53.696 179.764 -0.680 1.00 83.65 C ATOM 2332 CG1 ILE A 176 52.589 178.847 -0.146 1.00 83.21 C ATOM 2333 CG2 ILE A 176 54.411 179.093 -1.847 1.00 83.34 C ATOM 2334 CD1 ILE A 176 53.096 177.574 0.504 1.00 81.72 C ATOM 2335 H ILE A 176 53.267 181.159 1.661 1.00 0.00 H ATOM 2336 HA ILE A 176 55.335 179.265 0.629 1.00 0.00 H ATOM 2337 HB ILE A 176 53.206 180.668 -1.040 1.00 0.00 H ATOM 2338 1HG1 ILE A 176 51.992 179.387 0.588 1.00 0.00 H ATOM 2339 2HG1 ILE A 176 51.924 178.566 -0.963 1.00 0.00 H ATOM 2340 1HG2 ILE A 176 53.688 178.841 -2.621 1.00 0.00 H ATOM 2341 2HG2 ILE A 176 55.158 179.772 -2.255 1.00 0.00 H ATOM 2342 3HG2 ILE A 176 54.901 178.183 -1.499 1.00 0.00 H ATOM 2343 1HD1 ILE A 176 52.250 176.982 0.854 1.00 0.00 H ATOM 2344 2HD1 ILE A 176 53.667 176.996 -0.224 1.00 0.00 H ATOM 2345 3HD1 ILE A 176 53.735 177.827 1.349 1.00 0.00 H ATOM 2346 N ASN A 177 56.299 181.883 0.962 1.00 82.23 N ATOM 2347 CA ASN A 177 57.097 183.084 0.738 1.00 80.64 C ATOM 2348 C ASN A 177 58.543 182.727 0.414 1.00 81.94 C ATOM 2349 O ASN A 177 59.061 183.093 -0.643 1.00 81.71 O ATOM 2350 CB ASN A 177 57.040 183.989 1.977 1.00 79.58 C ATOM 2351 CG ASN A 177 57.825 185.285 1.805 1.00 78.90 C ATOM 2352 OD1 ASN A 177 58.424 185.784 2.759 1.00 76.53 O ATOM 2353 ND2 ASN A 177 57.823 185.833 0.588 1.00 78.88 N ATOM 2354 H ASN A 177 56.295 181.459 1.879 1.00 0.00 H ATOM 2355 HA ASN A 177 56.680 183.624 -0.113 1.00 0.00 H ATOM 2356 1HB ASN A 177 56.002 184.237 2.198 1.00 0.00 H ATOM 2357 2HB ASN A 177 57.439 183.452 2.838 1.00 0.00 H ATOM 2358 1HD2 ASN A 177 58.322 186.684 0.421 1.00 0.00 H ATOM 2359 2HD2 ASN A 177 57.322 185.393 -0.157 1.00 0.00 H ATOM 2360 N SER A 178 59.179 181.995 1.324 1.00 82.17 N ATOM 2361 CA SER A 178 60.614 181.718 1.231 1.00 79.14 C ATOM 2362 C SER A 178 60.970 180.737 0.115 1.00 75.06 C ATOM 2363 O SER A 178 60.125 179.986 -0.378 1.00 70.52 O ATOM 2364 CB SER A 178 61.151 181.193 2.564 1.00 80.84 C ATOM 2365 OG SER A 178 62.568 181.172 2.561 1.00 83.13 O ATOM 2366 H SER A 178 58.655 181.619 2.102 1.00 0.00 H ATOM 2367 HA SER A 178 61.131 182.648 0.992 1.00 0.00 H ATOM 2368 1HB SER A 178 60.793 181.826 3.375 1.00 0.00 H ATOM 2369 2HB SER A 178 60.768 180.188 2.740 1.00 0.00 H ATOM 2370 HG SER A 178 62.836 181.502 1.700 1.00 0.00 H ATOM 2371 N THR A 179 62.245 180.768 -0.265 1.00 71.01 N ATOM 2372 CA THR A 179 62.789 179.926 -1.332 1.00 66.07 C ATOM 2373 C THR A 179 63.395 178.629 -0.788 1.00 66.03 C ATOM 2374 O THR A 179 63.800 177.757 -1.557 1.00 65.54 O ATOM 2375 CB THR A 179 63.872 180.685 -2.120 1.00 62.29 C ATOM 2376 OG1 THR A 179 64.923 181.083 -1.232 1.00 58.77 O ATOM 2377 CG2 THR A 179 63.282 181.921 -2.789 1.00 59.10 C ATOM 2378 H THR A 179 62.859 181.411 0.215 1.00 0.00 H ATOM 2379 HA THR A 179 61.979 179.666 -2.014 1.00 0.00 H ATOM 2380 HB THR A 179 64.291 180.031 -2.884 1.00 0.00 H ATOM 2381 HG1 THR A 179 64.719 180.788 -0.342 1.00 0.00 H ATOM 2382 1HG2 THR A 179 64.063 182.443 -3.341 1.00 0.00 H ATOM 2383 2HG2 THR A 179 62.491 181.620 -3.475 1.00 0.00 H ATOM 2384 3HG2 THR A 179 62.870 182.584 -2.029 1.00 0.00 H ATOM 2385 N GLU A 180 63.456 178.521 0.539 1.00 66.78 N ATOM 2386 CA GLU A 180 64.010 177.343 1.227 1.00 65.86 C ATOM 2387 C GLU A 180 63.342 176.029 0.822 1.00 64.30 C ATOM 2388 O GLU A 180 62.169 176.003 0.456 1.00 64.63 O ATOM 2389 CB GLU A 180 63.899 177.505 2.750 1.00 67.48 C ATOM 2390 CG GLU A 180 62.518 177.954 3.239 1.00 67.42 C ATOM 2391 CD GLU A 180 62.047 177.209 4.469 1.00 67.34 C ATOM 2392 OE1 GLU A 180 61.935 175.967 4.403 1.00 65.03 O ATOM 2393 OE2 GLU A 180 61.770 177.868 5.494 1.00 68.41 O ATOM 2394 H GLU A 180 63.104 179.291 1.089 1.00 0.00 H ATOM 2395 HA GLU A 180 65.064 177.251 0.963 1.00 0.00 H ATOM 2396 1HB GLU A 180 64.134 176.558 3.235 1.00 0.00 H ATOM 2397 2HB GLU A 180 64.630 178.238 3.092 1.00 0.00 H ATOM 2398 1HG GLU A 180 62.554 179.019 3.469 1.00 0.00 H ATOM 2399 2HG GLU A 180 61.795 177.808 2.437 1.00 0.00 H ATOM 2400 N CYS A 181 64.106 174.942 0.910 1.00 65.17 N ATOM 2401 CA CYS A 181 63.619 173.604 0.562 1.00 62.61 C ATOM 2402 C CYS A 181 64.610 172.514 0.956 1.00 58.83 C ATOM 2403 O CYS A 181 65.818 172.749 0.999 1.00 58.14 O ATOM 2404 CB CYS A 181 63.356 173.513 -0.939 1.00 66.36 C ATOM 2405 SG CYS A 181 63.182 171.830 -1.585 1.00 71.78 S ATOM 2406 H CYS A 181 65.058 175.051 1.229 1.00 0.00 H ATOM 2407 HA CYS A 181 62.684 173.428 1.094 1.00 0.00 H ATOM 2408 1HB CYS A 181 62.442 174.055 -1.182 1.00 0.00 H ATOM 2409 2HB CYS A 181 64.173 173.990 -1.481 1.00 0.00 H ATOM 2410 N LEU A 182 64.079 171.322 1.232 1.00 54.94 N ATOM 2411 CA LEU A 182 64.891 170.126 1.466 1.00 50.87 C ATOM 2412 C LEU A 182 64.386 168.954 0.627 1.00 48.36 C ATOM 2413 O LEU A 182 63.342 168.378 0.931 1.00 47.99 O ATOM 2414 CB LEU A 182 64.866 169.730 2.947 1.00 49.22 C ATOM 2415 CG LEU A 182 65.861 170.416 3.884 1.00 49.65 C ATOM 2416 CD1 LEU A 182 65.667 169.932 5.319 1.00 49.45 C ATOM 2417 CD2 LEU A 182 67.289 170.171 3.432 1.00 49.99 C ATOM 2418 H LEU A 182 63.073 171.251 1.280 1.00 0.00 H ATOM 2419 HA LEU A 182 65.920 170.347 1.185 1.00 0.00 H ATOM 2420 1HB LEU A 182 63.873 169.932 3.344 1.00 0.00 H ATOM 2421 2HB LEU A 182 65.054 168.659 3.023 1.00 0.00 H ATOM 2422 HG LEU A 182 65.675 171.490 3.888 1.00 0.00 H ATOM 2423 1HD1 LEU A 182 66.384 170.432 5.971 1.00 0.00 H ATOM 2424 2HD1 LEU A 182 64.655 170.166 5.648 1.00 0.00 H ATOM 2425 3HD1 LEU A 182 65.825 168.855 5.364 1.00 0.00 H ATOM 2426 1HD2 LEU A 182 67.977 170.670 4.115 1.00 0.00 H ATOM 2427 2HD2 LEU A 182 67.492 169.100 3.431 1.00 0.00 H ATOM 2428 3HD2 LEU A 182 67.425 170.567 2.426 1.00 0.00 H ATOM 2429 N HIS A 183 65.122 168.612 -0.430 1.00 45.72 N ATOM 2430 CA HIS A 183 64.891 167.361 -1.161 1.00 43.47 C ATOM 2431 C HIS A 183 65.337 166.218 -0.259 1.00 39.73 C ATOM 2432 O HIS A 183 66.366 166.320 0.405 1.00 39.86 O ATOM 2433 CB HIS A 183 65.679 167.337 -2.479 1.00 44.45 C ATOM 2434 CG HIS A 183 65.535 166.067 -3.267 1.00 45.16 C ATOM 2435 ND1 HIS A 183 65.944 164.839 -2.792 1.00 45.77 N ATOM 2436 CD2 HIS A 183 65.061 165.846 -4.517 1.00 45.97 C ATOM 2437 CE1 HIS A 183 65.706 163.912 -3.703 1.00 46.51 C ATOM 2438 NE2 HIS A 183 65.173 164.497 -4.760 1.00 46.76 N ATOM 2439 H HIS A 183 65.859 169.232 -0.736 1.00 0.00 H ATOM 2440 HA HIS A 183 63.833 167.271 -1.404 1.00 0.00 H ATOM 2441 1HB HIS A 183 65.353 168.162 -3.113 1.00 0.00 H ATOM 2442 2HB HIS A 183 66.739 167.483 -2.272 1.00 0.00 H ATOM 2443 HD2 HIS A 183 64.659 166.595 -5.199 1.00 0.00 H ATOM 2444 HE1 HIS A 183 65.914 162.848 -3.599 1.00 0.00 H ATOM 2445 HE2 HIS A 183 64.891 164.034 -5.612 1.00 0.00 H ATOM 2446 N VAL A 184 64.555 165.143 -0.235 1.00 36.77 N ATOM 2447 CA VAL A 184 64.868 163.960 0.571 1.00 34.59 C ATOM 2448 C VAL A 184 64.753 162.717 -0.298 1.00 34.87 C ATOM 2449 O VAL A 184 63.992 162.710 -1.270 1.00 37.67 O ATOM 2450 CB VAL A 184 63.890 163.808 1.761 1.00 33.48 C ATOM 2451 CG1 VAL A 184 64.419 162.790 2.759 1.00 31.23 C ATOM 2452 CG2 VAL A 184 63.654 165.154 2.444 1.00 33.37 C ATOM 2453 H VAL A 184 63.715 165.148 -0.796 1.00 0.00 H ATOM 2454 HA VAL A 184 65.876 164.072 0.972 1.00 0.00 H ATOM 2455 HB VAL A 184 62.939 163.425 1.390 1.00 0.00 H ATOM 2456 1HG1 VAL A 184 63.718 162.695 3.588 1.00 0.00 H ATOM 2457 2HG1 VAL A 184 64.531 161.823 2.268 1.00 0.00 H ATOM 2458 3HG1 VAL A 184 65.386 163.120 3.138 1.00 0.00 H ATOM 2459 1HG2 VAL A 184 62.963 165.023 3.277 1.00 0.00 H ATOM 2460 2HG2 VAL A 184 64.602 165.544 2.817 1.00 0.00 H ATOM 2461 3HG2 VAL A 184 63.229 165.856 1.727 1.00 0.00 H ATOM 2462 N HIS A 185 65.515 161.679 0.040 1.00 33.75 N ATOM 2463 CA HIS A 185 65.322 160.350 -0.549 1.00 33.78 C ATOM 2464 C HIS A 185 65.616 159.241 0.462 1.00 34.40 C ATOM 2465 O HIS A 185 66.642 159.263 1.145 1.00 32.69 O ATOM 2466 CB HIS A 185 66.178 160.143 -1.805 1.00 32.77 C ATOM 2467 CG HIS A 185 65.825 158.905 -2.575 1.00 32.38 C ATOM 2468 ND1 HIS A 185 66.221 157.644 -2.183 1.00 33.47 N ATOM 2469 CD2 HIS A 185 65.100 158.734 -3.707 1.00 32.98 C ATOM 2470 CE1 HIS A 185 65.762 156.750 -3.042 1.00 32.96 C ATOM 2471 NE2 HIS A 185 65.077 157.387 -3.976 1.00 32.88 N ATOM 2472 H HIS A 185 66.247 161.812 0.723 1.00 0.00 H ATOM 2473 HA HIS A 185 64.280 160.232 -0.845 1.00 0.00 H ATOM 2474 1HB HIS A 185 66.066 161.002 -2.467 1.00 0.00 H ATOM 2475 2HB HIS A 185 67.229 160.083 -1.523 1.00 0.00 H ATOM 2476 HD2 HIS A 185 64.626 159.520 -4.295 1.00 0.00 H ATOM 2477 HE1 HIS A 185 65.921 155.674 -2.988 1.00 0.00 H ATOM 2478 HE2 HIS A 185 64.610 156.957 -4.762 1.00 0.00 H ATOM 2479 N CYS A 186 64.705 158.274 0.530 1.00 35.22 N ATOM 2480 CA CYS A 186 64.861 157.091 1.372 1.00 36.54 C ATOM 2481 C CYS A 186 64.728 155.845 0.513 1.00 35.46 C ATOM 2482 O CYS A 186 64.077 155.871 -0.533 1.00 36.29 O ATOM 2483 CB CYS A 186 63.784 157.059 2.463 1.00 37.48 C ATOM 2484 SG CYS A 186 63.609 158.591 3.400 1.00 40.39 S ATOM 2485 H CYS A 186 63.871 158.372 -0.031 1.00 0.00 H ATOM 2486 HA CYS A 186 65.839 157.134 1.851 1.00 0.00 H ATOM 2487 1HB CYS A 186 62.817 156.835 2.013 1.00 0.00 H ATOM 2488 2HB CYS A 186 64.008 156.262 3.172 1.00 0.00 H ATOM 2489 N ARG A 187 65.353 154.759 0.952 1.00 33.72 N ATOM 2490 CA ARG A 187 65.111 153.448 0.362 1.00 32.75 C ATOM 2491 C ARG A 187 63.623 153.144 0.512 1.00 33.00 C ATOM 2492 O ARG A 187 62.937 152.880 -0.472 1.00 36.70 O ATOM 2493 CB ARG A 187 65.954 152.384 1.066 1.00 32.59 C ATOM 2494 CG ARG A 187 65.733 150.955 0.587 1.00 33.09 C ATOM 2495 CD ARG A 187 66.180 149.967 1.656 1.00 33.98 C ATOM 2496 NE ARG A 187 66.045 148.580 1.226 1.00 34.21 N ATOM 2497 CZ ARG A 187 66.229 147.521 2.013 1.00 36.34 C ATOM 2498 NH1 ARG A 187 66.551 147.671 3.294 1.00 37.39 N ATOM 2499 NH2 ARG A 187 66.085 146.295 1.515 1.00 36.96 N ATOM 2500 H ARG A 187 66.012 154.841 1.713 1.00 0.00 H ATOM 2501 HA ARG A 187 65.399 153.483 -0.689 1.00 0.00 H ATOM 2502 1HB ARG A 187 67.011 152.611 0.933 1.00 0.00 H ATOM 2503 2HB ARG A 187 65.746 152.404 2.136 1.00 0.00 H ATOM 2504 1HG ARG A 187 64.675 150.800 0.379 1.00 0.00 H ATOM 2505 2HG ARG A 187 66.311 150.782 -0.322 1.00 0.00 H ATOM 2506 1HD ARG A 187 67.227 150.142 1.899 1.00 0.00 H ATOM 2507 2HD ARG A 187 65.573 150.101 2.551 1.00 0.00 H ATOM 2508 HE ARG A 187 65.794 148.408 0.262 1.00 0.00 H ATOM 2509 1HH1 ARG A 187 66.659 148.598 3.682 1.00 0.00 H ATOM 2510 2HH1 ARG A 187 66.687 146.860 3.879 1.00 0.00 H ATOM 2511 1HH2 ARG A 187 65.837 146.171 0.543 1.00 0.00 H ATOM 2512 2HH2 ARG A 187 66.223 145.491 2.108 1.00 0.00 H ATOM 2513 N GLY A 188 63.133 153.217 1.747 1.00 31.51 N ATOM 2514 CA GLY A 188 61.708 153.042 2.038 1.00 29.93 C ATOM 2515 C GLY A 188 61.413 152.198 3.265 1.00 29.34 C ATOM 2516 O GLY A 188 60.320 152.291 3.831 1.00 28.51 O ATOM 2517 H GLY A 188 63.772 153.399 2.507 1.00 0.00 H ATOM 2518 1HA GLY A 188 61.244 154.018 2.182 1.00 0.00 H ATOM 2519 2HA GLY A 188 61.217 152.576 1.184 1.00 0.00 H ATOM 2520 N LEU A 189 62.372 151.360 3.662 1.00 28.22 N ATOM 2521 CA LEU A 189 62.226 150.488 4.831 1.00 27.86 C ATOM 2522 C LEU A 189 62.863 151.067 6.103 1.00 28.76 C ATOM 2523 O LEU A 189 62.879 150.401 7.146 1.00 29.56 O ATOM 2524 CB LEU A 189 62.840 149.116 4.540 1.00 27.05 C ATOM 2525 CG LEU A 189 62.311 148.371 3.309 1.00 26.78 C ATOM 2526 CD1 LEU A 189 63.046 147.047 3.145 1.00 26.37 C ATOM 2527 CD2 LEU A 189 60.805 148.145 3.392 1.00 25.89 C ATOM 2528 H LEU A 189 63.231 151.330 3.131 1.00 0.00 H ATOM 2529 HA LEU A 189 61.163 150.363 5.037 1.00 0.00 H ATOM 2530 1HB LEU A 189 63.914 149.237 4.406 1.00 0.00 H ATOM 2531 2HB LEU A 189 62.674 148.471 5.403 1.00 0.00 H ATOM 2532 HG LEU A 189 62.522 148.954 2.412 1.00 0.00 H ATOM 2533 1HD1 LEU A 189 62.664 146.525 2.268 1.00 0.00 H ATOM 2534 2HD1 LEU A 189 64.112 147.236 3.018 1.00 0.00 H ATOM 2535 3HD1 LEU A 189 62.889 146.432 4.030 1.00 0.00 H ATOM 2536 1HD2 LEU A 189 60.466 147.615 2.502 1.00 0.00 H ATOM 2537 2HD2 LEU A 189 60.574 147.552 4.278 1.00 0.00 H ATOM 2538 3HD2 LEU A 189 60.296 149.107 3.457 1.00 0.00 H ATOM 2539 N GLU A 190 63.382 152.293 6.025 1.00 28.30 N ATOM 2540 CA GLU A 190 64.065 152.904 7.165 1.00 28.92 C ATOM 2541 C GLU A 190 63.095 153.232 8.305 1.00 28.74 C ATOM 2542 O GLU A 190 61.928 153.552 8.063 1.00 27.99 O ATOM 2543 CB GLU A 190 64.809 154.175 6.746 1.00 28.71 C ATOM 2544 CG GLU A 190 66.007 153.941 5.827 1.00 28.55 C ATOM 2545 CD GLU A 190 65.696 154.176 4.357 1.00 28.92 C ATOM 2546 OE1 GLU A 190 66.641 154.475 3.593 1.00 28.74 O ATOM 2547 OE2 GLU A 190 64.514 154.066 3.961 1.00 29.43 O ATOM 2548 H GLU A 190 63.303 152.812 5.162 1.00 0.00 H ATOM 2549 HA GLU A 190 64.795 152.193 7.554 1.00 0.00 H ATOM 2550 1HB GLU A 190 64.122 154.845 6.229 1.00 0.00 H ATOM 2551 2HB GLU A 190 65.169 154.695 7.633 1.00 0.00 H ATOM 2552 1HG GLU A 190 66.814 154.611 6.123 1.00 0.00 H ATOM 2553 2HG GLU A 190 66.356 152.917 5.957 1.00 0.00 H ATOM 2554 N THR A 191 63.596 153.162 9.539 1.00 28.08 N ATOM 2555 CA THR A 191 62.768 153.398 10.733 1.00 28.46 C ATOM 2556 C THR A 191 62.867 154.836 11.242 1.00 29.21 C ATOM 2557 O THR A 191 62.479 155.112 12.373 1.00 29.66 O ATOM 2558 CB THR A 191 63.139 152.436 11.884 1.00 27.97 C ATOM 2559 OG1 THR A 191 64.508 152.637 12.258 1.00 28.91 O ATOM 2560 CG2 THR A 191 62.934 150.982 11.466 1.00 26.48 C ATOM 2561 H THR A 191 64.575 152.939 9.655 1.00 0.00 H ATOM 2562 HA THR A 191 61.724 153.224 10.470 1.00 0.00 H ATOM 2563 HB THR A 191 62.512 152.648 12.751 1.00 0.00 H ATOM 2564 HG1 THR A 191 64.891 153.326 11.709 1.00 0.00 H ATOM 2565 1HG2 THR A 191 63.201 150.325 12.293 1.00 0.00 H ATOM 2566 2HG2 THR A 191 61.889 150.824 11.199 1.00 0.00 H ATOM 2567 3HG2 THR A 191 63.566 150.759 10.607 1.00 0.00 H ATOM 2568 N SER A 192 63.375 155.742 10.404 1.00 31.09 N ATOM 2569 CA SER A 192 63.519 157.163 10.756 1.00 30.59 C ATOM 2570 C SER A 192 63.967 157.991 9.551 1.00 29.92 C ATOM 2571 O SER A 192 64.756 157.521 8.732 1.00 29.89 O ATOM 2572 CB SER A 192 64.537 157.340 11.889 1.00 31.57 C ATOM 2573 OG SER A 192 64.776 158.717 12.149 1.00 33.57 O ATOM 2574 H SER A 192 63.671 155.430 9.491 1.00 0.00 H ATOM 2575 HA SER A 192 62.552 157.534 11.098 1.00 0.00 H ATOM 2576 1HB SER A 192 64.164 156.856 12.791 1.00 0.00 H ATOM 2577 2HB SER A 192 65.471 156.851 11.617 1.00 0.00 H ATOM 2578 HG SER A 192 64.224 159.203 11.532 1.00 0.00 H ATOM 2579 N LEU A 193 63.475 159.225 9.448 1.00 29.53 N ATOM 2580 CA LEU A 193 63.932 160.134 8.393 1.00 29.98 C ATOM 2581 C LEU A 193 65.404 160.518 8.586 1.00 31.98 C ATOM 2582 O LEU A 193 66.112 160.801 7.617 1.00 34.49 O ATOM 2583 CB LEU A 193 63.058 161.390 8.293 1.00 28.55 C ATOM 2584 CG LEU A 193 62.022 161.402 7.161 1.00 28.49 C ATOM 2585 CD1 LEU A 193 61.406 162.791 7.035 1.00 28.54 C ATOM 2586 CD2 LEU A 193 62.615 160.982 5.818 1.00 27.83 C ATOM 2587 H LEU A 193 62.776 159.544 10.104 1.00 0.00 H ATOM 2588 HA LEU A 193 63.876 159.611 7.438 1.00 0.00 H ATOM 2589 1HB LEU A 193 62.520 161.514 9.231 1.00 0.00 H ATOM 2590 2HB LEU A 193 63.707 162.255 8.153 1.00 0.00 H ATOM 2591 HG LEU A 193 61.214 160.711 7.401 1.00 0.00 H ATOM 2592 1HD1 LEU A 193 60.671 162.791 6.230 1.00 0.00 H ATOM 2593 2HD1 LEU A 193 60.916 163.058 7.971 1.00 0.00 H ATOM 2594 3HD1 LEU A 193 62.187 163.516 6.813 1.00 0.00 H ATOM 2595 1HD2 LEU A 193 61.839 161.008 5.053 1.00 0.00 H ATOM 2596 2HD2 LEU A 193 63.417 161.668 5.544 1.00 0.00 H ATOM 2597 3HD2 LEU A 193 63.014 159.971 5.897 1.00 0.00 H ATOM 2598 N ALA A 194 65.860 160.515 9.835 1.00 31.75 N ATOM 2599 CA ALA A 194 67.274 160.731 10.149 1.00 31.82 C ATOM 2600 C ALA A 194 68.218 159.868 9.300 1.00 32.42 C ATOM 2601 O ALA A 194 69.290 160.330 8.907 1.00 32.86 O ATOM 2602 CB ALA A 194 67.524 160.467 11.623 1.00 32.20 C ATOM 2603 H ALA A 194 65.207 160.359 10.590 1.00 0.00 H ATOM 2604 HA ALA A 194 67.515 161.771 9.927 1.00 0.00 H ATOM 2605 1HB ALA A 194 68.578 160.630 11.848 1.00 0.00 H ATOM 2606 2HB ALA A 194 66.916 161.145 12.222 1.00 0.00 H ATOM 2607 3HB ALA A 194 67.258 159.438 11.858 1.00 0.00 H ATOM 2608 N GLU A 195 67.812 158.626 9.023 1.00 32.93 N ATOM 2609 CA GLU A 195 68.624 157.673 8.245 1.00 33.11 C ATOM 2610 C GLU A 195 68.730 158.026 6.765 1.00 34.28 C ATOM 2611 O GLU A 195 69.667 157.599 6.093 1.00 36.41 O ATOM 2612 CB GLU A 195 68.049 156.254 8.342 1.00 33.57 C ATOM 2613 CG GLU A 195 67.910 155.697 9.746 1.00 33.32 C ATOM 2614 CD GLU A 195 67.648 154.203 9.755 1.00 35.28 C ATOM 2615 OE1 GLU A 195 66.531 153.793 10.149 1.00 38.27 O ATOM 2616 OE2 GLU A 195 68.553 153.436 9.357 1.00 34.45 O ATOM 2617 H GLU A 195 66.908 158.336 9.366 1.00 0.00 H ATOM 2618 HA GLU A 195 69.635 157.664 8.655 1.00 0.00 H ATOM 2619 1HB GLU A 195 67.058 156.231 7.887 1.00 0.00 H ATOM 2620 2HB GLU A 195 68.682 155.565 7.783 1.00 0.00 H ATOM 2621 1HG GLU A 195 68.828 155.900 10.298 1.00 0.00 H ATOM 2622 2HG GLU A 195 67.094 156.212 10.251 1.00 0.00 H ATOM 2623 N CYS A 196 67.766 158.788 6.258 1.00 34.90 N ATOM 2624 CA CYS A 196 67.689 159.099 4.829 1.00 35.81 C ATOM 2625 C CYS A 196 68.738 160.137 4.427 1.00 37.31 C ATOM 2626 O CYS A 196 69.489 160.632 5.272 1.00 37.50 O ATOM 2627 CB CYS A 196 66.278 159.588 4.474 1.00 36.70 C ATOM 2628 SG CYS A 196 64.977 158.396 4.891 1.00 38.90 S ATOM 2629 H CYS A 196 67.065 159.162 6.881 1.00 0.00 H ATOM 2630 HA CYS A 196 67.900 158.190 4.266 1.00 0.00 H ATOM 2631 1HB CYS A 196 66.072 160.520 5.001 1.00 0.00 H ATOM 2632 2HB CYS A 196 66.223 159.797 3.406 1.00 0.00 H ATOM 2633 N THR A 197 68.786 160.455 3.134 1.00 38.77 N ATOM 2634 CA THR A 197 69.731 161.438 2.597 1.00 39.81 C ATOM 2635 C THR A 197 69.013 162.735 2.210 1.00 40.33 C ATOM 2636 O THR A 197 68.041 162.711 1.460 1.00 40.64 O ATOM 2637 CB THR A 197 70.513 160.880 1.378 1.00 41.12 C ATOM 2638 OG1 THR A 197 71.358 161.906 0.835 1.00 41.04 O ATOM 2639 CG2 THR A 197 69.571 160.382 0.288 1.00 43.05 C ATOM 2640 H THR A 197 68.143 159.996 2.505 1.00 0.00 H ATOM 2641 HA THR A 197 70.453 161.685 3.376 1.00 0.00 H ATOM 2642 HB THR A 197 71.144 160.052 1.699 1.00 0.00 H ATOM 2643 HG1 THR A 197 71.252 162.711 1.347 1.00 0.00 H ATOM 2644 1HG2 THR A 197 70.154 159.999 -0.550 1.00 0.00 H ATOM 2645 2HG2 THR A 197 68.942 159.586 0.687 1.00 0.00 H ATOM 2646 3HG2 THR A 197 68.943 161.204 -0.054 1.00 0.00 H ATOM 2647 N PHE A 198 69.501 163.861 2.734 1.00 41.43 N ATOM 2648 CA PHE A 198 68.924 165.182 2.467 1.00 41.35 C ATOM 2649 C PHE A 198 69.846 166.029 1.592 1.00 43.79 C ATOM 2650 O PHE A 198 71.068 165.978 1.733 1.00 43.23 O ATOM 2651 CB PHE A 198 68.674 165.929 3.775 1.00 40.13 C ATOM 2652 CG PHE A 198 67.520 165.398 4.571 1.00 39.52 C ATOM 2653 CD1 PHE A 198 66.275 166.011 4.513 1.00 38.91 C ATOM 2654 CD2 PHE A 198 67.681 164.292 5.392 1.00 39.45 C ATOM 2655 CE1 PHE A 198 65.211 165.527 5.259 1.00 38.52 C ATOM 2656 CE2 PHE A 198 66.620 163.798 6.136 1.00 38.55 C ATOM 2657 CZ PHE A 198 65.383 164.417 6.069 1.00 38.66 C ATOM 2658 H PHE A 198 70.305 163.789 3.342 1.00 0.00 H ATOM 2659 HA PHE A 198 67.971 165.046 1.955 1.00 0.00 H ATOM 2660 1HB PHE A 198 69.565 165.880 4.398 1.00 0.00 H ATOM 2661 2HB PHE A 198 68.481 166.980 3.562 1.00 0.00 H ATOM 2662 HD1 PHE A 198 66.140 166.881 3.871 1.00 0.00 H ATOM 2663 HD2 PHE A 198 68.656 163.806 5.445 1.00 0.00 H ATOM 2664 HE1 PHE A 198 64.241 166.020 5.207 1.00 0.00 H ATOM 2665 HE2 PHE A 198 66.758 162.925 6.775 1.00 0.00 H ATOM 2666 HZ PHE A 198 64.548 164.032 6.652 1.00 0.00 H ATOM 2667 N THR A 199 69.245 166.817 0.703 1.00 47.30 N ATOM 2668 CA THR A 199 69.981 167.729 -0.176 1.00 50.81 C ATOM 2669 C THR A 199 69.132 168.960 -0.490 1.00 52.37 C ATOM 2670 O THR A 199 68.058 168.837 -1.071 1.00 52.01 O ATOM 2671 CB THR A 199 70.355 167.044 -1.512 1.00 52.86 C ATOM 2672 OG1 THR A 199 69.197 166.397 -2.058 1.00 54.39 O ATOM 2673 CG2 THR A 199 71.464 166.013 -1.311 1.00 52.62 C ATOM 2674 H THR A 199 68.238 166.777 0.639 1.00 0.00 H ATOM 2675 HA THR A 199 70.904 168.024 0.325 1.00 0.00 H ATOM 2676 HB THR A 199 70.697 167.796 -2.223 1.00 0.00 H ATOM 2677 HG1 THR A 199 68.448 166.533 -1.472 1.00 0.00 H ATOM 2678 1HG2 THR A 199 71.705 165.548 -2.266 1.00 0.00 H ATOM 2679 2HG2 THR A 199 72.350 166.505 -0.911 1.00 0.00 H ATOM 2680 3HG2 THR A 199 71.127 165.249 -0.611 1.00 0.00 H ATOM 2681 N LYS A 200 69.607 170.143 -0.108 1.00 55.79 N ATOM 2682 CA LYS A 200 68.898 171.388 -0.425 1.00 56.64 C ATOM 2683 C LYS A 200 68.838 171.604 -1.939 1.00 58.07 C ATOM 2684 O LYS A 200 69.859 171.524 -2.628 1.00 55.26 O ATOM 2685 CB LYS A 200 69.562 172.594 0.244 1.00 54.37 C ATOM 2686 CG LYS A 200 69.591 172.534 1.766 1.00 54.83 C ATOM 2687 CD LYS A 200 69.898 173.901 2.370 1.00 54.85 C ATOM 2688 CE LYS A 200 70.470 173.787 3.773 1.00 54.14 C ATOM 2689 NZ LYS A 200 70.750 175.125 4.373 1.00 52.29 N ATOM 2690 H LYS A 200 70.472 170.188 0.412 1.00 0.00 H ATOM 2691 HA LYS A 200 67.876 171.310 -0.050 1.00 0.00 H ATOM 2692 1HB LYS A 200 70.591 172.683 -0.106 1.00 0.00 H ATOM 2693 2HB LYS A 200 69.038 173.505 -0.044 1.00 0.00 H ATOM 2694 1HG LYS A 200 68.623 172.194 2.135 1.00 0.00 H ATOM 2695 2HG LYS A 200 70.352 171.825 2.088 1.00 0.00 H ATOM 2696 1HD LYS A 200 70.620 174.424 1.740 1.00 0.00 H ATOM 2697 2HD LYS A 200 68.985 174.494 2.413 1.00 0.00 H ATOM 2698 1HE LYS A 200 69.764 173.258 4.411 1.00 0.00 H ATOM 2699 2HE LYS A 200 71.397 173.216 3.743 1.00 0.00 H ATOM 2700 1HZ LYS A 200 71.128 175.005 5.303 1.00 0.00 H ATOM 2701 2HZ LYS A 200 71.420 175.618 3.800 1.00 0.00 H ATOM 2702 3HZ LYS A 200 69.894 175.657 4.425 1.00 0.00 H ATOM 2703 N ARG A 201 67.634 171.867 -2.442 1.00 61.55 N ATOM 2704 CA ARG A 201 67.398 172.056 -3.875 1.00 63.64 C ATOM 2705 C ARG A 201 66.975 173.498 -4.142 1.00 65.45 C ATOM 2706 O ARG A 201 66.616 174.231 -3.217 1.00 65.17 O ATOM 2707 CB ARG A 201 66.308 171.096 -4.372 1.00 64.14 C ATOM 2708 CG ARG A 201 66.353 170.787 -5.878 1.00 64.72 C ATOM 2709 CD ARG A 201 66.598 169.312 -6.177 1.00 64.78 C ATOM 2710 NE ARG A 201 67.839 168.802 -5.597 1.00 66.21 N ATOM 2711 CZ ARG A 201 68.300 167.562 -5.769 1.00 67.21 C ATOM 2712 NH1 ARG A 201 67.631 166.684 -6.514 1.00 65.27 N ATOM 2713 NH2 ARG A 201 69.441 167.195 -5.194 1.00 66.85 N ATOM 2714 H ARG A 201 66.856 171.938 -1.802 1.00 0.00 H ATOM 2715 HA ARG A 201 68.324 171.839 -4.410 1.00 0.00 H ATOM 2716 1HB ARG A 201 66.386 170.150 -3.839 1.00 0.00 H ATOM 2717 2HB ARG A 201 65.326 171.516 -4.152 1.00 0.00 H ATOM 2718 1HG ARG A 201 65.402 171.063 -6.335 1.00 0.00 H ATOM 2719 2HG ARG A 201 67.158 171.357 -6.342 1.00 0.00 H ATOM 2720 1HD ARG A 201 65.779 168.717 -5.774 1.00 0.00 H ATOM 2721 2HD ARG A 201 66.657 169.164 -7.255 1.00 0.00 H ATOM 2722 HE ARG A 201 68.385 169.433 -5.025 1.00 0.00 H ATOM 2723 1HH1 ARG A 201 66.764 166.955 -6.957 1.00 0.00 H ATOM 2724 2HH1 ARG A 201 67.989 165.748 -6.637 1.00 0.00 H ATOM 2725 1HH2 ARG A 201 69.957 167.855 -4.629 1.00 0.00 H ATOM 2726 2HH2 ARG A 201 69.792 166.258 -5.323 1.00 0.00 H ATOM 2727 N ARG A 202 67.021 173.889 -5.411 1.00 69.19 N ATOM 2728 CA ARG A 202 66.606 175.224 -5.842 1.00 70.78 C ATOM 2729 C ARG A 202 65.156 175.150 -6.320 1.00 72.11 C ATOM 2730 O ARG A 202 64.879 174.687 -7.427 1.00 73.86 O ATOM 2731 CB ARG A 202 67.528 175.751 -6.948 1.00 71.91 C ATOM 2732 CG ARG A 202 69.021 175.687 -6.600 1.00 73.50 C ATOM 2733 CD ARG A 202 69.689 174.418 -7.138 1.00 74.47 C ATOM 2734 NE ARG A 202 70.851 174.013 -6.345 1.00 75.26 N ATOM 2735 CZ ARG A 202 71.506 172.859 -6.492 1.00 75.57 C ATOM 2736 NH1 ARG A 202 71.125 171.972 -7.406 1.00 75.31 N ATOM 2737 NH2 ARG A 202 72.550 172.587 -5.719 1.00 75.34 N ATOM 2738 H ARG A 202 67.357 173.232 -6.101 1.00 0.00 H ATOM 2739 HA ARG A 202 66.671 175.898 -4.988 1.00 0.00 H ATOM 2740 1HB ARG A 202 67.369 175.176 -7.859 1.00 0.00 H ATOM 2741 2HB ARG A 202 67.276 176.788 -7.168 1.00 0.00 H ATOM 2742 1HG ARG A 202 69.533 176.547 -7.032 1.00 0.00 H ATOM 2743 2HG ARG A 202 69.142 175.699 -5.516 1.00 0.00 H ATOM 2744 1HD ARG A 202 68.973 173.597 -7.124 1.00 0.00 H ATOM 2745 2HD ARG A 202 70.025 174.590 -8.160 1.00 0.00 H ATOM 2746 HE ARG A 202 71.183 174.653 -5.636 1.00 0.00 H ATOM 2747 1HH1 ARG A 202 70.332 172.167 -8.000 1.00 0.00 H ATOM 2748 2HH1 ARG A 202 71.629 171.103 -7.507 1.00 0.00 H ATOM 2749 1HH2 ARG A 202 72.849 173.254 -5.020 1.00 0.00 H ATOM 2750 2HH2 ARG A 202 73.046 171.715 -5.829 1.00 0.00 H ATOM 2751 N THR A 203 64.239 175.605 -5.471 1.00 73.16 N ATOM 2752 CA THR A 203 62.805 175.394 -5.678 1.00 74.50 C ATOM 2753 C THR A 203 62.209 176.281 -6.772 1.00 77.38 C ATOM 2754 O THR A 203 62.438 177.491 -6.799 1.00 76.22 O ATOM 2755 CB THR A 203 62.021 175.629 -4.371 1.00 73.75 C ATOM 2756 OG1 THR A 203 62.439 174.676 -3.392 1.00 71.50 O ATOM 2757 CG2 THR A 203 60.525 175.477 -4.593 1.00 72.19 C ATOM 2758 H THR A 203 64.549 176.113 -4.655 1.00 0.00 H ATOM 2759 HA THR A 203 62.649 174.363 -5.994 1.00 0.00 H ATOM 2760 HB THR A 203 62.221 176.635 -4.002 1.00 0.00 H ATOM 2761 HG1 THR A 203 63.113 174.106 -3.769 1.00 0.00 H ATOM 2762 1HG2 THR A 203 59.998 175.649 -3.654 1.00 0.00 H ATOM 2763 2HG2 THR A 203 60.191 176.203 -5.334 1.00 0.00 H ATOM 2764 3HG2 THR A 203 60.310 174.471 -4.949 1.00 0.00 H ATOM 2765 N MET A 204 61.443 175.655 -7.666 1.00 79.65 N ATOM 2766 CA MET A 204 60.640 176.368 -8.658 1.00 81.56 C ATOM 2767 C MET A 204 59.225 176.546 -8.098 1.00 81.80 C ATOM 2768 O MET A 204 58.989 176.310 -6.913 1.00 82.82 O ATOM 2769 CB MET A 204 60.617 175.599 -9.989 1.00 83.39 C ATOM 2770 CG MET A 204 59.874 174.260 -9.955 1.00 85.17 C ATOM 2771 SD MET A 204 59.605 173.561 -11.599 1.00 88.82 S ATOM 2772 CE MET A 204 61.287 173.230 -12.118 1.00 85.40 C ATOM 2773 H MET A 204 61.423 174.645 -7.650 1.00 0.00 H ATOM 2774 HA MET A 204 61.090 177.345 -8.829 1.00 0.00 H ATOM 2775 1HB MET A 204 60.147 176.213 -10.755 1.00 0.00 H ATOM 2776 2HB MET A 204 61.639 175.398 -10.311 1.00 0.00 H ATOM 2777 1HG MET A 204 60.446 173.542 -9.367 1.00 0.00 H ATOM 2778 2HG MET A 204 58.904 174.394 -9.477 1.00 0.00 H ATOM 2779 1HE MET A 204 61.281 172.795 -13.118 1.00 0.00 H ATOM 2780 2HE MET A 204 61.854 174.162 -12.130 1.00 0.00 H ATOM 2781 3HE MET A 204 61.752 172.531 -11.421 1.00 0.00 H ATOM 2782 N GLY A 205 58.287 176.968 -8.939 1.00 80.89 N ATOM 2783 CA GLY A 205 56.896 177.070 -8.514 1.00 78.98 C ATOM 2784 C GLY A 205 55.933 177.433 -9.630 1.00 77.99 C ATOM 2785 O GLY A 205 56.363 177.811 -10.721 1.00 76.84 O ATOM 2786 H GLY A 205 58.532 177.222 -9.885 1.00 0.00 H ATOM 2787 1HA GLY A 205 56.576 176.121 -8.083 1.00 0.00 H ATOM 2788 2HA GLY A 205 56.810 177.823 -7.731 1.00 0.00 H ATOM 2789 N TYR A 206 54.627 177.340 -9.369 1.00 76.47 N ATOM 2790 CA TYR A 206 54.078 176.957 -8.060 1.00 76.36 C ATOM 2791 C TYR A 206 53.106 175.783 -8.216 1.00 76.17 C ATOM 2792 O TYR A 206 52.591 175.566 -9.314 1.00 76.73 O ATOM 2793 CB TYR A 206 53.372 178.152 -7.418 1.00 77.33 C ATOM 2794 CG TYR A 206 54.283 179.344 -7.210 1.00 78.27 C ATOM 2795 CD1 TYR A 206 54.527 180.245 -8.242 1.00 77.65 C ATOM 2796 CD2 TYR A 206 54.906 179.565 -5.984 1.00 76.89 C ATOM 2797 CE1 TYR A 206 55.365 181.337 -8.061 1.00 76.95 C ATOM 2798 CE2 TYR A 206 55.745 180.654 -5.792 1.00 77.43 C ATOM 2799 CZ TYR A 206 55.970 181.537 -6.833 1.00 77.05 C ATOM 2800 OH TYR A 206 56.799 182.617 -6.647 1.00 76.47 O ATOM 2801 H TYR A 206 53.993 177.548 -10.127 1.00 0.00 H ATOM 2802 HA TYR A 206 54.902 176.648 -7.416 1.00 0.00 H ATOM 2803 1HB TYR A 206 52.536 178.462 -8.048 1.00 0.00 H ATOM 2804 2HB TYR A 206 52.962 177.857 -6.453 1.00 0.00 H ATOM 2805 HD1 TYR A 206 54.057 180.101 -9.215 1.00 0.00 H ATOM 2806 HD2 TYR A 206 54.740 178.875 -5.156 1.00 0.00 H ATOM 2807 HE1 TYR A 206 55.542 182.029 -8.884 1.00 0.00 H ATOM 2808 HE2 TYR A 206 56.223 180.811 -4.824 1.00 0.00 H ATOM 2809 HH TYR A 206 57.135 182.609 -5.748 1.00 0.00 H ATOM 2810 N GLN A 207 52.840 175.016 -7.155 1.00 74.81 N ATOM 2811 CA GLN A 207 53.432 175.167 -5.816 1.00 72.42 C ATOM 2812 C GLN A 207 54.301 173.943 -5.515 1.00 72.85 C ATOM 2813 O GLN A 207 54.049 172.852 -6.033 1.00 71.92 O ATOM 2814 CB GLN A 207 52.320 175.301 -4.769 1.00 70.06 C ATOM 2815 CG GLN A 207 52.790 175.549 -3.336 1.00 68.34 C ATOM 2816 CD GLN A 207 51.642 175.525 -2.341 1.00 65.68 C ATOM 2817 OE1 GLN A 207 51.461 174.551 -1.608 1.00 63.37 O ATOM 2818 NE2 GLN A 207 50.849 176.591 -2.322 1.00 62.71 N ATOM 2819 H GLN A 207 52.171 174.276 -7.317 1.00 0.00 H ATOM 2820 HA GLN A 207 54.039 176.072 -5.806 1.00 0.00 H ATOM 2821 1HB GLN A 207 51.662 176.126 -5.042 1.00 0.00 H ATOM 2822 2HB GLN A 207 51.718 174.392 -4.760 1.00 0.00 H ATOM 2823 1HG GLN A 207 53.501 174.772 -3.058 1.00 0.00 H ATOM 2824 2HG GLN A 207 53.267 176.528 -3.286 1.00 0.00 H ATOM 2825 1HE2 GLN A 207 50.077 176.630 -1.687 1.00 0.00 H ATOM 2826 2HE2 GLN A 207 51.023 177.355 -2.944 1.00 0.00 H ATOM 2827 N ASP A 208 55.319 174.128 -4.676 1.00 74.03 N ATOM 2828 CA ASP A 208 56.276 173.060 -4.371 1.00 71.61 C ATOM 2829 C ASP A 208 56.559 172.951 -2.866 1.00 69.90 C ATOM 2830 O ASP A 208 57.559 173.472 -2.368 1.00 70.83 O ATOM 2831 CB ASP A 208 57.574 173.282 -5.159 1.00 69.46 C ATOM 2832 CG ASP A 208 58.433 172.031 -5.248 1.00 67.37 C ATOM 2833 OD1 ASP A 208 57.892 170.938 -5.519 1.00 66.61 O ATOM 2834 OD2 ASP A 208 59.660 172.146 -5.069 1.00 65.17 O ATOM 2835 H ASP A 208 55.435 175.032 -4.239 1.00 0.00 H ATOM 2836 HA ASP A 208 55.837 172.108 -4.671 1.00 0.00 H ATOM 2837 1HB ASP A 208 57.334 173.613 -6.170 1.00 0.00 H ATOM 2838 2HB ASP A 208 58.157 174.073 -4.686 1.00 0.00 H ATOM 2839 N PHE A 209 55.661 172.270 -2.158 1.00 67.26 N ATOM 2840 CA PHE A 209 55.835 171.950 -0.738 1.00 64.83 C ATOM 2841 C PHE A 209 55.235 170.574 -0.433 1.00 60.00 C ATOM 2842 O PHE A 209 54.069 170.318 -0.734 1.00 58.33 O ATOM 2843 CB PHE A 209 55.193 173.020 0.148 1.00 68.20 C ATOM 2844 CG PHE A 209 56.037 174.253 0.317 1.00 71.81 C ATOM 2845 CD1 PHE A 209 57.018 174.309 1.301 1.00 73.29 C ATOM 2846 CD2 PHE A 209 55.851 175.359 -0.504 1.00 74.17 C ATOM 2847 CE1 PHE A 209 57.801 175.449 1.465 1.00 76.05 C ATOM 2848 CE2 PHE A 209 56.630 176.503 -0.348 1.00 75.65 C ATOM 2849 CZ PHE A 209 57.608 176.548 0.638 1.00 76.20 C ATOM 2850 H PHE A 209 54.823 171.964 -2.632 1.00 0.00 H ATOM 2851 HA PHE A 209 56.903 171.916 -0.519 1.00 0.00 H ATOM 2852 1HB PHE A 209 54.236 173.318 -0.278 1.00 0.00 H ATOM 2853 2HB PHE A 209 54.997 172.604 1.135 1.00 0.00 H ATOM 2854 HD1 PHE A 209 57.172 173.446 1.949 1.00 0.00 H ATOM 2855 HD2 PHE A 209 55.083 175.324 -1.278 1.00 0.00 H ATOM 2856 HE1 PHE A 209 58.565 175.477 2.241 1.00 0.00 H ATOM 2857 HE2 PHE A 209 56.473 177.364 -0.999 1.00 0.00 H ATOM 2858 HZ PHE A 209 58.219 177.441 0.764 1.00 0.00 H ATOM 2859 N ALA A 210 56.039 169.703 0.174 1.00 55.55 N ATOM 2860 CA ALA A 210 55.680 168.295 0.367 1.00 52.39 C ATOM 2861 C ALA A 210 54.729 168.082 1.544 1.00 50.34 C ATOM 2862 O ALA A 210 55.116 168.247 2.700 1.00 49.99 O ATOM 2863 CB ALA A 210 56.937 167.456 0.553 1.00 50.63 C ATOM 2864 H ALA A 210 56.931 170.034 0.513 1.00 0.00 H ATOM 2865 HA ALA A 210 55.154 167.954 -0.525 1.00 0.00 H ATOM 2866 1HB ALA A 210 56.660 166.412 0.695 1.00 0.00 H ATOM 2867 2HB ALA A 210 57.568 167.547 -0.331 1.00 0.00 H ATOM 2868 3HB ALA A 210 57.482 167.809 1.426 1.00 0.00 H ATOM 2869 N ASP A 211 53.491 167.701 1.235 1.00 48.65 N ATOM 2870 CA ASP A 211 52.483 167.388 2.250 1.00 48.91 C ATOM 2871 C ASP A 211 52.396 165.880 2.494 1.00 48.48 C ATOM 2872 O ASP A 211 53.028 165.086 1.791 1.00 49.15 O ATOM 2873 CB ASP A 211 51.110 167.954 1.856 1.00 49.66 C ATOM 2874 CG ASP A 211 50.578 167.377 0.553 1.00 51.39 C ATOM 2875 OD1 ASP A 211 50.194 168.170 -0.331 1.00 51.93 O ATOM 2876 OD2 ASP A 211 50.545 166.136 0.405 1.00 53.86 O ATOM 2877 H ASP A 211 53.244 167.628 0.258 1.00 0.00 H ATOM 2878 HA ASP A 211 52.787 167.845 3.192 1.00 0.00 H ATOM 2879 1HB ASP A 211 50.390 167.746 2.648 1.00 0.00 H ATOM 2880 2HB ASP A 211 51.179 169.038 1.753 1.00 0.00 H ATOM 2881 N VAL A 212 51.610 165.496 3.495 1.00 46.97 N ATOM 2882 CA VAL A 212 51.404 164.085 3.818 1.00 45.96 C ATOM 2883 C VAL A 212 50.152 163.877 4.667 1.00 45.87 C ATOM 2884 O VAL A 212 49.756 164.759 5.432 1.00 44.69 O ATOM 2885 CB VAL A 212 52.622 163.495 4.568 1.00 45.41 C ATOM 2886 CG1 VAL A 212 52.784 164.154 5.928 1.00 45.18 C ATOM 2887 CG2 VAL A 212 52.489 161.986 4.712 1.00 44.99 C ATOM 2888 H VAL A 212 51.143 166.200 4.048 1.00 0.00 H ATOM 2889 HA VAL A 212 51.277 163.532 2.887 1.00 0.00 H ATOM 2890 HB VAL A 212 53.528 163.721 4.005 1.00 0.00 H ATOM 2891 1HG1 VAL A 212 53.646 163.725 6.439 1.00 0.00 H ATOM 2892 2HG1 VAL A 212 52.935 165.225 5.798 1.00 0.00 H ATOM 2893 3HG1 VAL A 212 51.888 163.982 6.524 1.00 0.00 H ATOM 2894 1HG2 VAL A 212 53.357 161.594 5.242 1.00 0.00 H ATOM 2895 2HG2 VAL A 212 51.584 161.753 5.274 1.00 0.00 H ATOM 2896 3HG2 VAL A 212 52.430 161.530 3.724 1.00 0.00 H ATOM 2897 N VAL A 213 49.524 162.718 4.487 1.00 44.80 N ATOM 2898 CA VAL A 213 48.483 162.232 5.386 1.00 44.71 C ATOM 2899 C VAL A 213 48.932 160.863 5.882 1.00 44.78 C ATOM 2900 O VAL A 213 49.097 159.941 5.088 1.00 43.89 O ATOM 2901 CB VAL A 213 47.120 162.083 4.675 1.00 44.84 C ATOM 2902 CG1 VAL A 213 46.078 161.490 5.626 1.00 44.20 C ATOM 2903 CG2 VAL A 213 46.649 163.419 4.131 1.00 44.12 C ATOM 2904 H VAL A 213 49.787 162.157 3.690 1.00 0.00 H ATOM 2905 HA VAL A 213 48.360 162.953 6.195 1.00 0.00 H ATOM 2906 HB VAL A 213 47.226 161.380 3.849 1.00 0.00 H ATOM 2907 1HG1 VAL A 213 45.125 161.393 5.106 1.00 0.00 H ATOM 2908 2HG1 VAL A 213 46.410 160.508 5.961 1.00 0.00 H ATOM 2909 3HG1 VAL A 213 45.956 162.147 6.487 1.00 0.00 H ATOM 2910 1HG2 VAL A 213 45.688 163.290 3.634 1.00 0.00 H ATOM 2911 2HG2 VAL A 213 46.542 164.128 4.952 1.00 0.00 H ATOM 2912 3HG2 VAL A 213 47.379 163.799 3.417 1.00 0.00 H ATOM 2913 N CYS A 214 49.154 160.741 7.186 1.00 46.09 N ATOM 2914 CA CYS A 214 49.542 159.463 7.779 1.00 46.83 C ATOM 2915 C CYS A 214 48.303 158.594 7.992 1.00 48.28 C ATOM 2916 O CYS A 214 47.223 159.103 8.290 1.00 51.64 O ATOM 2917 CB CYS A 214 50.310 159.691 9.084 1.00 46.63 C ATOM 2918 SG CYS A 214 51.918 160.539 8.851 1.00 45.59 S ATOM 2919 H CYS A 214 49.051 161.549 7.782 1.00 0.00 H ATOM 2920 HA CYS A 214 50.193 158.940 7.078 1.00 0.00 H ATOM 2921 1HB CYS A 214 49.703 160.288 9.765 1.00 0.00 H ATOM 2922 2HB CYS A 214 50.497 158.732 9.568 1.00 0.00 H ATOM 2923 N TYR A 215 48.465 157.284 7.829 1.00 51.42 N ATOM 2924 CA TYR A 215 47.327 156.358 7.773 1.00 52.12 C ATOM 2925 C TYR A 215 46.743 156.014 9.147 1.00 52.96 C ATOM 2926 O TYR A 215 47.368 155.312 9.942 1.00 51.09 O ATOM 2927 CB TYR A 215 47.726 155.072 7.045 1.00 52.63 C ATOM 2928 CG TYR A 215 46.547 154.235 6.594 1.00 53.07 C ATOM 2929 CD1 TYR A 215 45.949 153.319 7.453 1.00 53.62 C ATOM 2930 CD2 TYR A 215 46.032 154.359 5.307 1.00 53.18 C ATOM 2931 CE1 TYR A 215 44.869 152.548 7.045 1.00 54.51 C ATOM 2932 CE2 TYR A 215 44.951 153.595 4.889 1.00 54.23 C ATOM 2933 CZ TYR A 215 44.374 152.691 5.762 1.00 54.93 C ATOM 2934 OH TYR A 215 43.304 151.927 5.353 1.00 56.48 O ATOM 2935 H TYR A 215 49.402 156.918 7.743 1.00 0.00 H ATOM 2936 HA TYR A 215 46.519 156.837 7.220 1.00 0.00 H ATOM 2937 1HB TYR A 215 48.324 155.320 6.167 1.00 0.00 H ATOM 2938 2HB TYR A 215 48.346 154.461 7.700 1.00 0.00 H ATOM 2939 HD1 TYR A 215 46.328 153.196 8.468 1.00 0.00 H ATOM 2940 HD2 TYR A 215 46.479 155.066 4.607 1.00 0.00 H ATOM 2941 HE1 TYR A 215 44.416 151.837 7.735 1.00 0.00 H ATOM 2942 HE2 TYR A 215 44.561 153.709 3.877 1.00 0.00 H ATOM 2943 HH TYR A 215 43.086 152.144 4.443 1.00 0.00 H ATOM 2944 N THR A 216 45.532 156.509 9.399 1.00 55.38 N ATOM 2945 CA THR A 216 44.766 156.169 10.601 1.00 58.25 C ATOM 2946 C THR A 216 43.466 155.469 10.201 1.00 61.09 C ATOM 2947 O THR A 216 42.393 156.075 10.217 1.00 62.01 O ATOM 2948 CB THR A 216 44.438 157.420 11.438 1.00 57.48 C ATOM 2949 OG1 THR A 216 43.859 158.424 10.595 1.00 58.49 O ATOM 2950 CG2 THR A 216 45.697 157.972 12.091 1.00 58.05 C ATOM 2951 H THR A 216 45.132 157.146 8.725 1.00 0.00 H ATOM 2952 HA THR A 216 45.368 155.499 11.216 1.00 0.00 H ATOM 2953 HB THR A 216 43.717 157.160 12.213 1.00 0.00 H ATOM 2954 HG1 THR A 216 43.805 158.093 9.695 1.00 0.00 H ATOM 2955 1HG2 THR A 216 45.446 158.855 12.678 1.00 0.00 H ATOM 2956 2HG2 THR A 216 46.131 157.214 12.743 1.00 0.00 H ATOM 2957 3HG2 THR A 216 46.418 158.242 11.321 1.00 0.00 H ATOM 2958 N GLN A 217 43.586 154.192 9.840 1.00 65.10 N ATOM 2959 CA GLN A 217 42.456 153.376 9.370 1.00 67.63 C ATOM 2960 C GLN A 217 41.824 153.959 8.101 1.00 67.35 C ATOM 2961 O GLN A 217 40.820 154.673 8.153 1.00 67.36 O ATOM 2962 CB GLN A 217 41.408 153.187 10.478 1.00 68.46 C ATOM 2963 CG GLN A 217 40.321 152.170 10.135 1.00 69.03 C ATOM 2964 CD GLN A 217 39.395 151.883 11.302 1.00 70.59 C ATOM 2965 OE1 GLN A 217 39.831 151.800 12.450 1.00 71.23 O ATOM 2966 NE2 GLN A 217 38.109 151.720 11.011 1.00 72.42 N ATOM 2967 H GLN A 217 44.504 153.776 9.896 1.00 0.00 H ATOM 2968 HA GLN A 217 42.834 152.394 9.087 1.00 0.00 H ATOM 2969 1HB GLN A 217 41.901 152.862 11.394 1.00 0.00 H ATOM 2970 2HB GLN A 217 40.925 154.142 10.687 1.00 0.00 H ATOM 2971 1HG GLN A 217 39.720 152.559 9.313 1.00 0.00 H ATOM 2972 2HG GLN A 217 40.795 151.233 9.841 1.00 0.00 H ATOM 2973 1HE2 GLN A 217 37.450 151.528 11.740 1.00 0.00 H ATOM 2974 2HE2 GLN A 217 37.797 151.788 10.063 1.00 0.00 H ATOM 2975 N PHE A 227 43.847 146.265 -2.570 1.00 55.79 N ATOM 2976 CA PHE A 227 44.896 145.443 -1.975 1.00 54.77 C ATOM 2977 C PHE A 227 45.118 145.811 -0.512 1.00 53.35 C ATOM 2978 O PHE A 227 45.412 146.964 -0.199 1.00 53.75 O ATOM 2979 CB PHE A 227 46.211 145.611 -2.746 1.00 55.94 C ATOM 2980 CG PHE A 227 47.261 144.597 -2.381 1.00 57.06 C ATOM 2981 CD1 PHE A 227 47.321 143.375 -3.040 1.00 58.25 C ATOM 2982 CD2 PHE A 227 48.184 144.859 -1.378 1.00 56.97 C ATOM 2983 CE1 PHE A 227 48.285 142.430 -2.704 1.00 57.69 C ATOM 2984 CE2 PHE A 227 49.149 143.921 -1.036 1.00 56.57 C ATOM 2985 CZ PHE A 227 49.199 142.705 -1.701 1.00 57.18 C ATOM 2986 H PHE A 227 43.560 146.083 -3.522 1.00 0.00 H ATOM 2987 HA PHE A 227 44.590 144.397 -2.031 1.00 0.00 H ATOM 2988 1HB PHE A 227 46.018 145.532 -3.815 1.00 0.00 H ATOM 2989 2HB PHE A 227 46.617 146.604 -2.560 1.00 0.00 H ATOM 2990 HD1 PHE A 227 46.601 143.160 -3.830 1.00 0.00 H ATOM 2991 HD2 PHE A 227 48.144 145.815 -0.855 1.00 0.00 H ATOM 2992 HE1 PHE A 227 48.319 141.476 -3.231 1.00 0.00 H ATOM 2993 HE2 PHE A 227 49.867 144.139 -0.245 1.00 0.00 H ATOM 2994 HZ PHE A 227 49.955 141.968 -1.434 1.00 0.00 H ATOM 2995 N GLN A 228 44.971 144.833 0.376 1.00 51.40 N ATOM 2996 CA GLN A 228 45.307 145.015 1.785 1.00 49.99 C ATOM 2997 C GLN A 228 46.763 144.619 2.015 1.00 50.16 C ATOM 2998 O GLN A 228 47.239 143.629 1.459 1.00 47.74 O ATOM 2999 CB GLN A 228 44.385 144.186 2.685 1.00 49.52 C ATOM 3000 CG GLN A 228 44.669 144.351 4.185 1.00 49.68 C ATOM 3001 CD GLN A 228 43.490 143.978 5.080 1.00 50.02 C ATOM 3002 OE1 GLN A 228 42.543 143.317 4.650 1.00 50.35 O ATOM 3003 NE2 GLN A 228 43.552 144.400 6.339 1.00 47.54 N ATOM 3004 H GLN A 228 44.618 143.940 0.067 1.00 0.00 H ATOM 3005 HA GLN A 228 45.177 146.067 2.039 1.00 0.00 H ATOM 3006 1HB GLN A 228 43.349 144.468 2.502 1.00 0.00 H ATOM 3007 2HB GLN A 228 44.486 143.130 2.434 1.00 0.00 H ATOM 3008 1HG GLN A 228 45.505 143.708 4.459 1.00 0.00 H ATOM 3009 2HG GLN A 228 44.917 145.393 4.385 1.00 0.00 H ATOM 3010 1HE2 GLN A 228 42.809 144.188 6.975 1.00 0.00 H ATOM 3011 2HE2 GLN A 228 44.340 144.930 6.651 1.00 0.00 H ATOM 3012 N CYS A 229 47.466 145.405 2.827 1.00 48.99 N ATOM 3013 CA CYS A 229 48.836 145.084 3.215 1.00 47.05 C ATOM 3014 C CYS A 229 48.817 144.155 4.421 1.00 46.39 C ATOM 3015 O CYS A 229 47.793 144.008 5.087 1.00 45.65 O ATOM 3016 CB CYS A 229 49.616 146.352 3.559 1.00 47.35 C ATOM 3017 SG CYS A 229 49.579 147.622 2.286 1.00 47.53 S ATOM 3018 H CYS A 229 47.038 146.247 3.184 1.00 0.00 H ATOM 3019 HA CYS A 229 49.328 144.593 2.375 1.00 0.00 H ATOM 3020 1HB CYS A 229 49.217 146.787 4.476 1.00 0.00 H ATOM 3021 2HB CYS A 229 50.660 146.097 3.745 1.00 0.00 H ATOM 3022 N VAL A 230 49.961 143.540 4.699 1.00 46.92 N ATOM 3023 CA VAL A 230 50.114 142.648 5.850 1.00 44.88 C ATOM 3024 C VAL A 230 50.015 143.414 7.169 1.00 44.51 C ATOM 3025 O VAL A 230 49.533 142.875 8.166 1.00 45.61 O ATOM 3026 CB VAL A 230 51.457 141.894 5.787 1.00 45.02 C ATOM 3027 CG1 VAL A 230 51.684 141.072 7.052 1.00 43.58 C ATOM 3028 CG2 VAL A 230 51.502 141.002 4.546 1.00 45.72 C ATOM 3029 H VAL A 230 50.752 143.698 4.090 1.00 0.00 H ATOM 3030 HA VAL A 230 49.306 141.916 5.830 1.00 0.00 H ATOM 3031 HB VAL A 230 52.269 142.619 5.742 1.00 0.00 H ATOM 3032 1HG1 VAL A 230 52.639 140.550 6.980 1.00 0.00 H ATOM 3033 2HG1 VAL A 230 51.696 141.733 7.918 1.00 0.00 H ATOM 3034 3HG1 VAL A 230 50.881 140.343 7.161 1.00 0.00 H ATOM 3035 1HG2 VAL A 230 52.455 140.475 4.512 1.00 0.00 H ATOM 3036 2HG2 VAL A 230 50.688 140.279 4.588 1.00 0.00 H ATOM 3037 3HG2 VAL A 230 51.396 141.618 3.652 1.00 0.00 H ATOM 3038 N ASN A 231 50.464 144.669 7.168 1.00 44.54 N ATOM 3039 CA ASN A 231 50.404 145.514 8.371 1.00 43.63 C ATOM 3040 C ASN A 231 48.990 145.996 8.719 1.00 43.93 C ATOM 3041 O ASN A 231 48.761 146.514 9.811 1.00 42.66 O ATOM 3042 CB ASN A 231 51.356 146.713 8.249 1.00 42.42 C ATOM 3043 CG ASN A 231 50.922 147.714 7.192 1.00 42.83 C ATOM 3044 OD1 ASN A 231 49.786 147.690 6.718 1.00 43.06 O ATOM 3045 ND2 ASN A 231 51.832 148.611 6.823 1.00 43.09 N ATOM 3046 H ASN A 231 50.856 145.050 6.319 1.00 0.00 H ATOM 3047 HA ASN A 231 50.712 144.916 9.230 1.00 0.00 H ATOM 3048 1HB ASN A 231 51.420 147.227 9.208 1.00 0.00 H ATOM 3049 2HB ASN A 231 52.357 146.359 8.000 1.00 0.00 H ATOM 3050 1HD2 ASN A 231 51.605 149.297 6.131 1.00 0.00 H ATOM 3051 2HD2 ASN A 231 52.741 148.600 7.236 1.00 0.00 H ATOM 3052 N GLY A 232 48.060 145.838 7.779 1.00 44.73 N ATOM 3053 CA GLY A 232 46.655 146.192 7.989 1.00 43.97 C ATOM 3054 C GLY A 232 46.193 147.392 7.186 1.00 43.82 C ATOM 3055 O GLY A 232 45.070 147.865 7.370 1.00 44.91 O ATOM 3056 H GLY A 232 48.343 145.457 6.888 1.00 0.00 H ATOM 3057 1HA GLY A 232 46.023 145.344 7.728 1.00 0.00 H ATOM 3058 2HA GLY A 232 46.488 146.405 9.045 1.00 0.00 H ATOM 3059 N LYS A 233 47.045 147.884 6.289 1.00 42.95 N ATOM 3060 CA LYS A 233 46.721 149.062 5.491 1.00 44.09 C ATOM 3061 C LYS A 233 46.037 148.684 4.181 1.00 45.95 C ATOM 3062 O LYS A 233 46.577 147.915 3.387 1.00 45.86 O ATOM 3063 CB LYS A 233 47.978 149.884 5.194 1.00 42.77 C ATOM 3064 CG LYS A 233 47.693 151.149 4.391 1.00 41.70 C ATOM 3065 CD LYS A 233 48.735 152.231 4.617 1.00 42.65 C ATOM 3066 CE LYS A 233 50.060 151.888 3.969 1.00 41.94 C ATOM 3067 NZ LYS A 233 51.003 153.041 4.026 1.00 41.94 N ATOM 3068 H LYS A 233 47.939 147.432 6.158 1.00 0.00 H ATOM 3069 HA LYS A 233 46.028 149.684 6.059 1.00 0.00 H ATOM 3070 1HB LYS A 233 48.456 150.169 6.132 1.00 0.00 H ATOM 3071 2HB LYS A 233 48.689 149.273 4.637 1.00 0.00 H ATOM 3072 1HG LYS A 233 47.673 150.909 3.327 1.00 0.00 H ATOM 3073 2HG LYS A 233 46.719 151.547 4.673 1.00 0.00 H ATOM 3074 1HD LYS A 233 48.377 153.174 4.201 1.00 0.00 H ATOM 3075 2HD LYS A 233 48.895 152.364 5.687 1.00 0.00 H ATOM 3076 1HE LYS A 233 50.506 151.037 4.481 1.00 0.00 H ATOM 3077 2HE LYS A 233 49.896 151.613 2.927 1.00 0.00 H ATOM 3078 1HZ LYS A 233 51.876 152.784 3.587 1.00 0.00 H ATOM 3079 2HZ LYS A 233 50.601 153.830 3.539 1.00 0.00 H ATOM 3080 3HZ LYS A 233 51.172 153.291 4.989 1.00 0.00 H ATOM 3081 N TYR A 234 44.844 149.233 3.967 1.00 48.07 N ATOM 3082 CA TYR A 234 44.149 149.100 2.691 1.00 49.40 C ATOM 3083 C TYR A 234 44.703 150.113 1.694 1.00 51.65 C ATOM 3084 O TYR A 234 44.913 151.276 2.039 1.00 55.57 O ATOM 3085 CB TYR A 234 42.647 149.354 2.851 1.00 48.71 C ATOM 3086 CG TYR A 234 41.882 148.272 3.581 1.00 47.26 C ATOM 3087 CD1 TYR A 234 41.798 146.982 3.066 1.00 48.50 C ATOM 3088 CD2 TYR A 234 41.211 148.548 4.769 1.00 47.09 C ATOM 3089 CE1 TYR A 234 41.085 145.990 3.730 1.00 48.90 C ATOM 3090 CE2 TYR A 234 40.494 147.566 5.437 1.00 46.96 C ATOM 3091 CZ TYR A 234 40.433 146.290 4.916 1.00 48.15 C ATOM 3092 OH TYR A 234 39.724 145.312 5.581 1.00 48.42 O ATOM 3093 H TYR A 234 44.408 149.758 4.712 1.00 0.00 H ATOM 3094 HA TYR A 234 44.287 148.082 2.326 1.00 0.00 H ATOM 3095 1HB TYR A 234 42.491 150.287 3.395 1.00 0.00 H ATOM 3096 2HB TYR A 234 42.190 149.469 1.868 1.00 0.00 H ATOM 3097 HD1 TYR A 234 42.297 146.736 2.128 1.00 0.00 H ATOM 3098 HD2 TYR A 234 41.242 149.553 5.191 1.00 0.00 H ATOM 3099 HE1 TYR A 234 41.030 144.985 3.311 1.00 0.00 H ATOM 3100 HE2 TYR A 234 39.980 147.805 6.369 1.00 0.00 H ATOM 3101 HH TYR A 234 39.339 145.683 6.378 1.00 0.00 H ATOM 3102 N ILE A 235 44.942 149.660 0.467 1.00 54.06 N ATOM 3103 CA ILE A 235 45.242 150.548 -0.658 1.00 54.31 C ATOM 3104 C ILE A 235 44.484 150.058 -1.886 1.00 56.12 C ATOM 3105 O ILE A 235 43.991 148.931 -1.905 1.00 58.65 O ATOM 3106 CB ILE A 235 46.758 150.623 -0.973 1.00 54.16 C ATOM 3107 CG1 ILE A 235 47.364 149.222 -1.115 1.00 53.11 C ATOM 3108 CG2 ILE A 235 47.485 151.399 0.111 1.00 53.70 C ATOM 3109 CD1 ILE A 235 48.731 149.216 -1.767 1.00 51.19 C ATOM 3110 H ILE A 235 44.914 148.662 0.312 1.00 0.00 H ATOM 3111 HA ILE A 235 44.909 151.554 -0.403 1.00 0.00 H ATOM 3112 HB ILE A 235 46.906 151.124 -1.929 1.00 0.00 H ATOM 3113 1HG1 ILE A 235 47.451 148.762 -0.131 1.00 0.00 H ATOM 3114 2HG1 ILE A 235 46.699 148.596 -1.709 1.00 0.00 H ATOM 3115 1HG2 ILE A 235 48.548 151.443 -0.124 1.00 0.00 H ATOM 3116 2HG2 ILE A 235 47.084 152.410 0.165 1.00 0.00 H ATOM 3117 3HG2 ILE A 235 47.345 150.902 1.071 1.00 0.00 H ATOM 3118 1HD1 ILE A 235 49.098 148.192 -1.835 1.00 0.00 H ATOM 3119 2HD1 ILE A 235 48.658 149.642 -2.769 1.00 0.00 H ATOM 3120 3HD1 ILE A 235 49.422 149.809 -1.170 1.00 0.00 H ATOM 3121 N SER A 236 44.389 150.907 -2.904 1.00 58.21 N ATOM 3122 CA SER A 236 43.707 150.543 -4.144 1.00 60.54 C ATOM 3123 C SER A 236 44.540 149.532 -4.929 1.00 62.69 C ATOM 3124 O SER A 236 45.758 149.453 -4.755 1.00 64.50 O ATOM 3125 CB SER A 236 43.432 151.780 -4.999 1.00 61.38 C ATOM 3126 OG SER A 236 42.571 151.464 -6.080 1.00 63.41 O ATOM 3127 H SER A 236 44.798 151.827 -2.820 1.00 0.00 H ATOM 3128 HA SER A 236 42.752 150.079 -3.891 1.00 0.00 H ATOM 3129 1HB SER A 236 42.979 152.555 -4.382 1.00 0.00 H ATOM 3130 2HB SER A 236 44.373 152.174 -5.381 1.00 0.00 H ATOM 3131 HG SER A 236 42.374 150.528 -5.997 1.00 0.00 H ATOM 3132 N GLN A 237 43.875 148.773 -5.797 1.00 63.15 N ATOM 3133 CA GLN A 237 44.509 147.665 -6.527 1.00 62.23 C ATOM 3134 C GLN A 237 45.473 148.140 -7.622 1.00 63.28 C ATOM 3135 O GLN A 237 46.341 147.380 -8.059 1.00 63.78 O ATOM 3136 CB GLN A 237 43.433 146.751 -7.131 1.00 62.04 C ATOM 3137 CG GLN A 237 43.919 145.359 -7.560 1.00 62.93 C ATOM 3138 CD GLN A 237 44.129 144.396 -6.400 1.00 62.77 C ATOM 3139 OE1 GLN A 237 44.109 144.788 -5.233 1.00 62.32 O ATOM 3140 NE2 GLN A 237 44.335 143.121 -6.723 1.00 61.41 N ATOM 3141 H GLN A 237 42.897 148.972 -5.956 1.00 0.00 H ATOM 3142 HA GLN A 237 45.109 147.087 -5.824 1.00 0.00 H ATOM 3143 1HB GLN A 237 42.630 146.607 -6.407 1.00 0.00 H ATOM 3144 2HB GLN A 237 43.000 147.230 -8.009 1.00 0.00 H ATOM 3145 1HG GLN A 237 43.177 144.916 -8.225 1.00 0.00 H ATOM 3146 2HG GLN A 237 44.872 145.462 -8.079 1.00 0.00 H ATOM 3147 1HE2 GLN A 237 44.480 142.439 -6.005 1.00 0.00 H ATOM 3148 2HE2 GLN A 237 44.345 142.843 -7.684 1.00 0.00 H ATOM 3149 N MET A 238 45.322 149.389 -8.060 1.00 64.01 N ATOM 3150 CA MET A 238 46.199 149.968 -9.082 1.00 66.94 C ATOM 3151 C MET A 238 47.618 150.219 -8.555 1.00 65.54 C ATOM 3152 O MET A 238 48.573 150.281 -9.334 1.00 62.06 O ATOM 3153 CB MET A 238 45.607 151.279 -9.613 1.00 72.45 C ATOM 3154 CG MET A 238 44.250 151.136 -10.305 1.00 76.07 C ATOM 3155 SD MET A 238 44.326 150.280 -11.897 1.00 78.15 S ATOM 3156 CE MET A 238 42.682 150.596 -12.538 1.00 79.49 C ATOM 3157 H MET A 238 44.578 149.952 -7.673 1.00 0.00 H ATOM 3158 HA MET A 238 46.281 149.262 -9.908 1.00 0.00 H ATOM 3159 1HB MET A 238 45.486 151.983 -8.791 1.00 0.00 H ATOM 3160 2HB MET A 238 46.298 151.727 -10.329 1.00 0.00 H ATOM 3161 1HG MET A 238 43.569 150.582 -9.661 1.00 0.00 H ATOM 3162 2HG MET A 238 43.825 152.125 -10.479 1.00 0.00 H ATOM 3163 1HE MET A 238 42.577 150.129 -13.517 1.00 0.00 H ATOM 3164 2HE MET A 238 41.939 150.181 -11.855 1.00 0.00 H ATOM 3165 3HE MET A 238 42.527 151.672 -12.630 1.00 0.00 H ATOM 3166 N LYS A 239 47.744 150.371 -7.238 1.00 65.06 N ATOM 3167 CA LYS A 239 49.047 150.548 -6.590 1.00 62.98 C ATOM 3168 C LYS A 239 49.782 149.218 -6.395 1.00 60.43 C ATOM 3169 O LYS A 239 51.004 149.199 -6.236 1.00 58.13 O ATOM 3170 CB LYS A 239 48.883 151.244 -5.235 1.00 62.15 C ATOM 3171 CG LYS A 239 48.238 152.625 -5.302 1.00 61.55 C ATOM 3172 CD LYS A 239 49.125 153.636 -6.012 1.00 60.95 C ATOM 3173 CE LYS A 239 48.571 155.049 -5.886 1.00 59.13 C ATOM 3174 NZ LYS A 239 49.440 156.046 -6.570 1.00 57.34 N ATOM 3175 H LYS A 239 46.909 150.362 -6.669 1.00 0.00 H ATOM 3176 HA LYS A 239 49.670 151.174 -7.230 1.00 0.00 H ATOM 3177 1HB LYS A 239 48.272 150.624 -4.579 1.00 0.00 H ATOM 3178 2HB LYS A 239 49.860 151.357 -4.764 1.00 0.00 H ATOM 3179 1HG LYS A 239 47.290 152.559 -5.837 1.00 0.00 H ATOM 3180 2HG LYS A 239 48.041 152.984 -4.292 1.00 0.00 H ATOM 3181 1HD LYS A 239 50.126 153.609 -5.579 1.00 0.00 H ATOM 3182 2HD LYS A 239 49.197 153.378 -7.068 1.00 0.00 H ATOM 3183 1HE LYS A 239 47.575 155.089 -6.325 1.00 0.00 H ATOM 3184 2HE LYS A 239 48.490 155.316 -4.832 1.00 0.00 H ATOM 3185 1HZ LYS A 239 49.042 156.968 -6.465 1.00 0.00 H ATOM 3186 2HZ LYS A 239 50.362 156.028 -6.157 1.00 0.00 H ATOM 3187 3HZ LYS A 239 49.507 155.818 -7.551 1.00 0.00 H ATOM 3188 N ALA A 240 49.037 148.115 -6.409 1.00 58.15 N ATOM 3189 CA ALA A 240 49.614 146.782 -6.207 1.00 57.67 C ATOM 3190 C ALA A 240 50.504 146.355 -7.379 1.00 56.37 C ATOM 3191 O ALA A 240 50.134 146.521 -8.540 1.00 54.72 O ATOM 3192 CB ALA A 240 48.512 145.759 -5.982 1.00 56.38 C ATOM 3193 H ALA A 240 48.043 148.203 -6.563 1.00 0.00 H ATOM 3194 HA ALA A 240 50.249 146.818 -5.322 1.00 0.00 H ATOM 3195 1HB ALA A 240 48.954 144.774 -5.834 1.00 0.00 H ATOM 3196 2HB ALA A 240 47.935 146.034 -5.099 1.00 0.00 H ATOM 3197 3HB ALA A 240 47.856 145.735 -6.851 1.00 0.00 H ATOM 3198 N CYS A 241 51.675 145.811 -7.052 1.00 57.69 N ATOM 3199 CA CYS A 241 52.644 145.313 -8.036 1.00 58.94 C ATOM 3200 C CYS A 241 53.044 146.352 -9.094 1.00 58.65 C ATOM 3201 O CYS A 241 52.815 146.145 -10.287 1.00 58.08 O ATOM 3202 CB CYS A 241 52.115 144.039 -8.718 1.00 60.47 C ATOM 3203 SG CYS A 241 51.927 142.616 -7.612 1.00 64.31 S ATOM 3204 H CYS A 241 51.895 145.745 -6.069 1.00 0.00 H ATOM 3205 HA CYS A 241 53.571 145.071 -7.517 1.00 0.00 H ATOM 3206 1HB CYS A 241 51.142 144.243 -9.165 1.00 0.00 H ATOM 3207 2HB CYS A 241 52.790 143.749 -9.522 1.00 0.00 H ATOM 3208 N ASP A 242 53.642 147.460 -8.652 1.00 56.93 N ATOM 3209 CA ASP A 242 54.179 148.481 -9.575 1.00 55.39 C ATOM 3210 C ASP A 242 55.654 148.849 -9.331 1.00 54.76 C ATOM 3211 O ASP A 242 56.195 149.731 -10.004 1.00 52.92 O ATOM 3212 CB ASP A 242 53.301 149.745 -9.567 1.00 56.48 C ATOM 3213 CG ASP A 242 53.173 150.378 -8.192 1.00 58.03 C ATOM 3214 OD1 ASP A 242 53.835 149.914 -7.237 1.00 58.15 O ATOM 3215 OD2 ASP A 242 52.392 151.346 -8.064 1.00 60.65 O ATOM 3216 H ASP A 242 53.730 147.602 -7.655 1.00 0.00 H ATOM 3217 HA ASP A 242 54.181 148.068 -10.584 1.00 0.00 H ATOM 3218 1HB ASP A 242 53.721 150.484 -10.249 1.00 0.00 H ATOM 3219 2HB ASP A 242 52.302 149.497 -9.927 1.00 0.00 H ATOM 3220 N GLY A 243 56.301 148.172 -8.384 1.00 54.99 N ATOM 3221 CA GLY A 243 57.703 148.448 -8.045 1.00 55.48 C ATOM 3222 C GLY A 243 57.880 149.332 -6.819 1.00 55.47 C ATOM 3223 O GLY A 243 58.954 149.348 -6.215 1.00 58.25 O ATOM 3224 H GLY A 243 55.808 147.446 -7.885 1.00 0.00 H ATOM 3225 1HA GLY A 243 58.226 147.508 -7.866 1.00 0.00 H ATOM 3226 2HA GLY A 243 58.193 148.932 -8.889 1.00 0.00 H ATOM 3227 N ILE A 244 56.829 150.067 -6.457 1.00 52.18 N ATOM 3228 CA ILE A 244 56.859 150.989 -5.323 1.00 48.64 C ATOM 3229 C ILE A 244 56.281 150.345 -4.066 1.00 47.83 C ATOM 3230 O ILE A 244 55.186 149.784 -4.097 1.00 48.97 O ATOM 3231 CB ILE A 244 56.035 152.260 -5.613 1.00 48.93 C ATOM 3232 CG1 ILE A 244 56.499 152.928 -6.912 1.00 47.51 C ATOM 3233 CG2 ILE A 244 56.128 153.235 -4.439 1.00 47.14 C ATOM 3234 CD1 ILE A 244 55.723 154.181 -7.265 1.00 47.07 C ATOM 3235 H ILE A 244 55.978 149.976 -6.994 1.00 0.00 H ATOM 3236 HA ILE A 244 57.893 151.286 -5.146 1.00 0.00 H ATOM 3237 HB ILE A 244 54.991 151.988 -5.767 1.00 0.00 H ATOM 3238 1HG1 ILE A 244 57.553 153.190 -6.830 1.00 0.00 H ATOM 3239 2HG1 ILE A 244 56.403 152.223 -7.738 1.00 0.00 H ATOM 3240 1HG2 ILE A 244 55.542 154.126 -4.660 1.00 0.00 H ATOM 3241 2HG2 ILE A 244 55.740 152.759 -3.539 1.00 0.00 H ATOM 3242 3HG2 ILE A 244 57.169 153.516 -4.281 1.00 0.00 H ATOM 3243 1HD1 ILE A 244 56.107 154.598 -8.197 1.00 0.00 H ATOM 3244 2HD1 ILE A 244 54.668 153.934 -7.387 1.00 0.00 H ATOM 3245 3HD1 ILE A 244 55.834 154.915 -6.468 1.00 0.00 H ATOM 3246 N ASN A 245 57.022 150.444 -2.966 1.00 46.67 N ATOM 3247 CA ASN A 245 56.532 150.047 -1.645 1.00 44.78 C ATOM 3248 C ASN A 245 55.535 151.081 -1.120 1.00 43.28 C ATOM 3249 O ASN A 245 55.931 152.087 -0.541 1.00 44.90 O ATOM 3250 CB ASN A 245 57.711 149.903 -0.673 1.00 45.01 C ATOM 3251 CG ASN A 245 57.296 149.401 0.704 1.00 46.79 C ATOM 3252 OD1 ASN A 245 56.110 149.239 0.999 1.00 48.45 O ATOM 3253 ND2 ASN A 245 58.284 149.153 1.558 1.00 47.45 N ATOM 3254 H ASN A 245 57.960 150.808 -3.054 1.00 0.00 H ATOM 3255 HA ASN A 245 56.029 149.082 -1.738 1.00 0.00 H ATOM 3256 1HB ASN A 245 58.443 149.209 -1.089 1.00 0.00 H ATOM 3257 2HB ASN A 245 58.205 150.868 -0.556 1.00 0.00 H ATOM 3258 1HD2 ASN A 245 58.079 148.820 2.479 1.00 0.00 H ATOM 3259 2HD2 ASN A 245 59.233 149.298 1.279 1.00 0.00 H ATOM 3260 N ASP A 246 54.248 150.834 -1.343 1.00 43.70 N ATOM 3261 CA ASP A 246 53.183 151.674 -0.782 1.00 44.20 C ATOM 3262 C ASP A 246 52.829 151.226 0.640 1.00 45.16 C ATOM 3263 O ASP A 246 52.362 152.028 1.452 1.00 43.11 O ATOM 3264 CB ASP A 246 51.918 151.621 -1.654 1.00 44.71 C ATOM 3265 CG ASP A 246 52.118 152.233 -3.033 1.00 45.65 C ATOM 3266 OD1 ASP A 246 51.671 153.384 -3.243 1.00 45.01 O ATOM 3267 OD2 ASP A 246 52.716 151.567 -3.909 1.00 45.91 O ATOM 3268 H ASP A 246 53.998 150.043 -1.918 1.00 0.00 H ATOM 3269 HA ASP A 246 53.535 152.705 -0.752 1.00 0.00 H ATOM 3270 1HB ASP A 246 51.604 150.584 -1.776 1.00 0.00 H ATOM 3271 2HB ASP A 246 51.109 152.152 -1.152 1.00 0.00 H ATOM 3272 N CYS A 247 53.052 149.946 0.932 1.00 45.95 N ATOM 3273 CA CYS A 247 52.623 149.341 2.197 1.00 47.25 C ATOM 3274 C CYS A 247 53.481 149.734 3.401 1.00 45.68 C ATOM 3275 O CYS A 247 52.950 150.028 4.475 1.00 43.55 O ATOM 3276 CB CYS A 247 52.597 147.812 2.067 1.00 48.61 C ATOM 3277 SG CYS A 247 51.189 147.186 1.121 1.00 53.84 S ATOM 3278 H CYS A 247 53.536 149.376 0.253 1.00 0.00 H ATOM 3279 HA CYS A 247 51.616 149.692 2.424 1.00 0.00 H ATOM 3280 1HB CYS A 247 53.512 147.473 1.581 1.00 0.00 H ATOM 3281 2HB CYS A 247 52.567 147.363 3.060 1.00 0.00 H ATOM 3282 N GLY A 248 54.798 149.728 3.215 1.00 44.08 N ATOM 3283 CA GLY A 248 55.745 149.989 4.303 1.00 43.15 C ATOM 3284 C GLY A 248 56.540 148.753 4.698 1.00 43.19 C ATOM 3285 O GLY A 248 57.663 148.867 5.197 1.00 43.21 O ATOM 3286 H GLY A 248 55.153 149.536 2.289 1.00 0.00 H ATOM 3287 1HA GLY A 248 56.439 150.774 4.001 1.00 0.00 H ATOM 3288 2HA GLY A 248 55.205 150.356 5.175 1.00 0.00 H ATOM 3289 N ASP A 249 55.951 147.576 4.488 1.00 41.18 N ATOM 3290 CA ASP A 249 56.629 146.304 4.757 1.00 41.13 C ATOM 3291 C ASP A 249 56.648 145.365 3.540 1.00 38.75 C ATOM 3292 O ASP A 249 56.900 144.168 3.676 1.00 36.15 O ATOM 3293 CB ASP A 249 56.012 145.608 5.984 1.00 43.65 C ATOM 3294 CG ASP A 249 54.533 145.265 5.803 1.00 45.38 C ATOM 3295 OD1 ASP A 249 53.970 145.514 4.713 1.00 45.05 O ATOM 3296 OD2 ASP A 249 53.934 144.743 6.769 1.00 47.14 O ATOM 3297 H ASP A 249 55.005 147.564 4.132 1.00 0.00 H ATOM 3298 HA ASP A 249 57.679 146.510 4.967 1.00 0.00 H ATOM 3299 1HB ASP A 249 56.557 144.687 6.192 1.00 0.00 H ATOM 3300 2HB ASP A 249 56.113 146.253 6.857 1.00 0.00 H ATOM 3301 N GLN A 250 56.403 145.932 2.360 1.00 37.95 N ATOM 3302 CA GLN A 250 56.362 145.186 1.102 1.00 37.57 C ATOM 3303 C GLN A 250 55.403 143.993 1.134 1.00 38.72 C ATOM 3304 O GLN A 250 55.820 142.837 1.234 1.00 39.09 O ATOM 3305 CB GLN A 250 57.768 144.757 0.678 1.00 36.36 C ATOM 3306 CG GLN A 250 58.621 145.922 0.210 1.00 36.15 C ATOM 3307 CD GLN A 250 59.963 145.486 -0.320 1.00 35.84 C ATOM 3308 OE1 GLN A 250 60.286 144.300 -0.322 1.00 34.62 O ATOM 3309 NE2 GLN A 250 60.763 146.447 -0.770 1.00 37.45 N ATOM 3310 H GLN A 250 56.238 146.928 2.347 1.00 0.00 H ATOM 3311 HA GLN A 250 55.950 145.834 0.329 1.00 0.00 H ATOM 3312 1HB GLN A 250 58.268 144.271 1.516 1.00 0.00 H ATOM 3313 2HB GLN A 250 57.698 144.028 -0.129 1.00 0.00 H ATOM 3314 1HG GLN A 250 58.096 146.447 -0.587 1.00 0.00 H ATOM 3315 2HG GLN A 250 58.792 146.595 1.051 1.00 0.00 H ATOM 3316 1HE2 GLN A 250 61.666 146.217 -1.134 1.00 0.00 H ATOM 3317 2HE2 GLN A 250 60.462 147.400 -0.745 1.00 0.00 H ATOM 3318 N SER A 251 54.112 144.300 1.075 1.00 39.50 N ATOM 3319 CA SER A 251 53.080 143.300 0.823 1.00 40.48 C ATOM 3320 C SER A 251 52.631 143.400 -0.630 1.00 41.18 C ATOM 3321 O SER A 251 52.410 142.390 -1.299 1.00 42.51 O ATOM 3322 CB SER A 251 51.880 143.516 1.744 1.00 40.98 C ATOM 3323 OG SER A 251 52.254 143.411 3.107 1.00 43.01 O ATOM 3324 H SER A 251 53.842 145.264 1.209 1.00 0.00 H ATOM 3325 HA SER A 251 53.498 142.313 1.025 1.00 0.00 H ATOM 3326 1HB SER A 251 51.451 144.500 1.559 1.00 0.00 H ATOM 3327 2HB SER A 251 51.111 142.777 1.519 1.00 0.00 H ATOM 3328 HG SER A 251 53.196 143.225 3.109 1.00 0.00 H ATOM 3329 N ASP A 252 52.517 144.632 -1.116 1.00 41.49 N ATOM 3330 CA ASP A 252 52.006 144.909 -2.461 1.00 40.63 C ATOM 3331 C ASP A 252 52.987 144.608 -3.600 1.00 40.86 C ATOM 3332 O ASP A 252 52.648 144.813 -4.764 1.00 43.94 O ATOM 3333 CB ASP A 252 51.503 146.362 -2.557 1.00 41.64 C ATOM 3334 CG ASP A 252 52.563 147.395 -2.168 1.00 41.69 C ATOM 3335 OD1 ASP A 252 52.574 148.496 -2.766 1.00 40.89 O ATOM 3336 OD2 ASP A 252 53.378 147.113 -1.266 1.00 41.41 O ATOM 3337 H ASP A 252 52.796 145.403 -0.527 1.00 0.00 H ATOM 3338 HA ASP A 252 51.170 144.237 -2.658 1.00 0.00 H ATOM 3339 1HB ASP A 252 51.178 146.569 -3.576 1.00 0.00 H ATOM 3340 2HB ASP A 252 50.639 146.493 -1.904 1.00 0.00 H ATOM 3341 N GLU A 253 54.179 144.109 -3.276 1.00 39.67 N ATOM 3342 CA GLU A 253 55.230 143.896 -4.278 1.00 38.65 C ATOM 3343 C GLU A 253 55.804 142.475 -4.335 1.00 37.95 C ATOM 3344 O GLU A 253 56.486 142.132 -5.298 1.00 37.84 O ATOM 3345 CB GLU A 253 56.378 144.880 -4.033 1.00 38.44 C ATOM 3346 CG GLU A 253 55.937 146.325 -3.905 1.00 39.33 C ATOM 3347 CD GLU A 253 55.254 146.837 -5.155 1.00 41.42 C ATOM 3348 OE1 GLU A 253 55.910 146.876 -6.217 1.00 42.85 O ATOM 3349 OE2 GLU A 253 54.064 147.213 -5.079 1.00 41.31 O ATOM 3350 H GLU A 253 54.364 143.872 -2.312 1.00 0.00 H ATOM 3351 HA GLU A 253 54.808 144.078 -5.267 1.00 0.00 H ATOM 3352 1HB GLU A 253 56.904 144.606 -3.119 1.00 0.00 H ATOM 3353 2HB GLU A 253 57.093 144.818 -4.854 1.00 0.00 H ATOM 3354 1HG GLU A 253 55.248 146.410 -3.064 1.00 0.00 H ATOM 3355 2HG GLU A 253 56.808 146.942 -3.689 1.00 0.00 H ATOM 3356 N LEU A 254 55.534 141.654 -3.325 1.00 38.36 N ATOM 3357 CA LEU A 254 56.185 140.346 -3.205 1.00 39.37 C ATOM 3358 C LEU A 254 55.406 139.214 -3.881 1.00 42.64 C ATOM 3359 O LEU A 254 55.945 138.126 -4.084 1.00 42.33 O ATOM 3360 CB LEU A 254 56.431 140.010 -1.727 1.00 37.83 C ATOM 3361 CG LEU A 254 57.371 140.955 -0.963 1.00 36.92 C ATOM 3362 CD1 LEU A 254 57.561 140.474 0.466 1.00 37.67 C ATOM 3363 CD2 LEU A 254 58.721 141.088 -1.646 1.00 37.05 C ATOM 3364 H LEU A 254 54.864 141.937 -2.624 1.00 0.00 H ATOM 3365 HA LEU A 254 57.144 140.388 -3.719 1.00 0.00 H ATOM 3366 1HB LEU A 254 55.474 140.012 -1.207 1.00 0.00 H ATOM 3367 2HB LEU A 254 56.854 139.008 -1.664 1.00 0.00 H ATOM 3368 HG LEU A 254 56.921 141.946 -0.903 1.00 0.00 H ATOM 3369 1HD1 LEU A 254 58.230 141.155 0.993 1.00 0.00 H ATOM 3370 2HD1 LEU A 254 56.597 140.449 0.973 1.00 0.00 H ATOM 3371 3HD1 LEU A 254 57.994 139.474 0.459 1.00 0.00 H ATOM 3372 1HD2 LEU A 254 59.354 141.765 -1.072 1.00 0.00 H ATOM 3373 2HD2 LEU A 254 59.197 140.108 -1.704 1.00 0.00 H ATOM 3374 3HD2 LEU A 254 58.583 141.484 -2.652 1.00 0.00 H ATOM 3375 N CYS A 255 54.149 139.475 -4.237 1.00 47.14 N ATOM 3376 CA CYS A 255 53.285 138.476 -4.871 1.00 49.23 C ATOM 3377 C CYS A 255 52.840 138.946 -6.247 1.00 51.50 C ATOM 3378 O CYS A 255 51.665 139.248 -6.461 1.00 52.55 O ATOM 3379 CB CYS A 255 52.067 138.221 -3.997 1.00 49.86 C ATOM 3380 SG CYS A 255 52.442 137.359 -2.478 1.00 51.84 S ATOM 3381 H CYS A 255 53.784 140.400 -4.059 1.00 0.00 H ATOM 3382 HA CYS A 255 53.848 137.548 -4.975 1.00 0.00 H ATOM 3383 1HB CYS A 255 51.596 139.171 -3.744 1.00 0.00 H ATOM 3384 2HB CYS A 255 51.337 137.633 -4.553 1.00 0.00 H ATOM 3385 N CYS A 256 53.784 138.991 -7.178 1.00 54.26 N ATOM 3386 CA CYS A 256 53.545 139.592 -8.487 1.00 57.50 C ATOM 3387 C CYS A 256 53.996 138.692 -9.635 1.00 57.95 C ATOM 3388 O CYS A 256 55.176 138.370 -9.755 1.00 59.39 O ATOM 3389 CB CYS A 256 54.259 140.942 -8.572 1.00 60.34 C ATOM 3390 SG CYS A 256 53.843 142.071 -7.220 1.00 60.54 S ATOM 3391 H CYS A 256 54.693 138.598 -6.976 1.00 0.00 H ATOM 3392 HA CYS A 256 52.473 139.749 -8.604 1.00 0.00 H ATOM 3393 1HB CYS A 256 55.338 140.784 -8.565 1.00 0.00 H ATOM 3394 2HB CYS A 256 54.006 141.429 -9.514 1.00 0.00 H ATOM 3395 N LYS A 257 53.041 138.289 -10.470 1.00 57.51 N ATOM 3396 CA LYS A 257 53.329 137.538 -11.692 1.00 56.15 C ATOM 3397 C LYS A 257 53.935 138.444 -12.767 1.00 55.29 C ATOM 3398 O LYS A 257 54.702 137.982 -13.612 1.00 55.20 O ATOM 3399 CB LYS A 257 52.053 136.884 -12.227 1.00 56.27 C ATOM 3400 CG LYS A 257 51.420 135.874 -11.276 1.00 56.34 C ATOM 3401 CD LYS A 257 50.130 135.303 -11.845 1.00 55.65 C ATOM 3402 CE LYS A 257 49.513 134.266 -10.916 1.00 55.61 C ATOM 3403 NZ LYS A 257 48.308 133.618 -11.514 1.00 53.80 N ATOM 3404 H LYS A 257 52.082 138.514 -10.246 1.00 0.00 H ATOM 3405 HA LYS A 257 54.050 136.755 -11.455 1.00 0.00 H ATOM 3406 1HB LYS A 257 51.311 137.654 -12.441 1.00 0.00 H ATOM 3407 2HB LYS A 257 52.272 136.372 -13.164 1.00 0.00 H ATOM 3408 1HG LYS A 257 52.119 135.056 -11.096 1.00 0.00 H ATOM 3409 2HG LYS A 257 51.203 136.357 -10.324 1.00 0.00 H ATOM 3410 1HD LYS A 257 49.411 136.110 -11.998 1.00 0.00 H ATOM 3411 2HD LYS A 257 50.333 134.834 -12.808 1.00 0.00 H ATOM 3412 1HE LYS A 257 50.249 133.495 -10.693 1.00 0.00 H ATOM 3413 2HE LYS A 257 49.224 134.742 -9.980 1.00 0.00 H ATOM 3414 1HZ LYS A 257 47.933 132.940 -10.866 1.00 0.00 H ATOM 3415 2HZ LYS A 257 47.608 134.320 -11.708 1.00 0.00 H ATOM 3416 3HZ LYS A 257 48.565 133.154 -12.373 1.00 0.00 H ATOM 3417 N ALA A 258 53.577 139.726 -12.728 1.00 54.04 N ATOM 3418 CA ALA A 258 54.119 140.723 -13.657 1.00 54.28 C ATOM 3419 C ALA A 258 53.908 142.134 -13.109 1.00 55.18 C ATOM 3420 O ALA A 258 52.857 142.432 -12.546 1.00 57.01 O ATOM 3421 CB ALA A 258 53.466 140.588 -15.021 1.00 52.45 C ATOM 3422 H ALA A 258 52.906 140.016 -12.032 1.00 0.00 H ATOM 3423 HA ALA A 258 55.190 140.544 -13.759 1.00 0.00 H ATOM 3424 1HB ALA A 258 53.879 141.335 -15.698 1.00 0.00 H ATOM 3425 2HB ALA A 258 53.657 139.592 -15.419 1.00 0.00 H ATOM 3426 3HB ALA A 258 52.392 140.740 -14.925 1.00 0.00 H ATOM 3427 N CYS A 259 54.906 142.996 -13.282 1.00 55.41 N ATOM 3428 CA CYS A 259 54.837 144.365 -12.766 1.00 58.05 C ATOM 3429 C CYS A 259 53.873 145.233 -13.572 1.00 59.24 C ATOM 3430 O CYS A 259 53.568 144.935 -14.728 1.00 58.32 O ATOM 3431 CB CYS A 259 56.226 145.010 -12.749 1.00 57.30 C ATOM 3432 SG CYS A 259 57.467 144.103 -11.778 1.00 57.77 S ATOM 3433 H CYS A 259 55.731 142.700 -13.782 1.00 0.00 H ATOM 3434 HA CYS A 259 54.459 144.331 -11.744 1.00 0.00 H ATOM 3435 1HB CYS A 259 56.599 145.097 -13.769 1.00 0.00 H ATOM 3436 2HB CYS A 259 56.154 146.018 -12.340 1.00 0.00 H ATOM 3437 N GLN A 260 53.402 146.308 -12.941 1.00 62.31 N ATOM 3438 CA GLN A 260 52.447 147.230 -13.550 1.00 63.45 C ATOM 3439 C GLN A 260 53.168 148.246 -14.435 1.00 65.18 C ATOM 3440 O GLN A 260 53.180 148.110 -15.659 1.00 65.09 O ATOM 3441 CB GLN A 260 51.621 147.934 -12.461 1.00 65.67 C ATOM 3442 CG GLN A 260 50.661 149.015 -12.960 1.00 67.67 C ATOM 3443 CD GLN A 260 49.602 148.476 -13.900 1.00 69.12 C ATOM 3444 OE1 GLN A 260 49.185 147.323 -13.790 1.00 69.31 O ATOM 3445 NE2 GLN A 260 49.155 149.313 -14.831 1.00 71.30 N ATOM 3446 H GLN A 260 53.726 146.485 -12.001 1.00 0.00 H ATOM 3447 HA GLN A 260 51.772 146.657 -14.187 1.00 0.00 H ATOM 3448 1HB GLN A 260 51.026 147.197 -11.922 1.00 0.00 H ATOM 3449 2HB GLN A 260 52.292 148.404 -11.742 1.00 0.00 H ATOM 3450 1HG GLN A 260 50.156 149.461 -12.103 1.00 0.00 H ATOM 3451 2HG GLN A 260 51.232 149.774 -13.494 1.00 0.00 H ATOM 3452 1HE2 GLN A 260 48.455 149.012 -15.480 1.00 0.00 H ATOM 3453 2HE2 GLN A 260 49.518 150.243 -14.884 1.00 0.00 H ATOM 3454 N GLY A 261 53.778 149.251 -13.809 1.00 66.36 N ATOM 3455 CA GLY A 261 54.411 150.349 -14.535 1.00 65.03 C ATOM 3456 C GLY A 261 55.845 150.033 -14.918 1.00 64.40 C ATOM 3457 O GLY A 261 56.106 149.057 -15.627 1.00 62.14 O ATOM 3458 H GLY A 261 53.801 149.251 -12.799 1.00 0.00 H ATOM 3459 1HA GLY A 261 53.839 150.566 -15.438 1.00 0.00 H ATOM 3460 2HA GLY A 261 54.395 151.249 -13.921 1.00 0.00 H ATOM 3461 N LYS A 262 56.772 150.858 -14.437 1.00 62.11 N ATOM 3462 CA LYS A 262 58.190 150.732 -14.781 1.00 59.10 C ATOM 3463 C LYS A 262 58.922 149.654 -13.974 1.00 57.16 C ATOM 3464 O LYS A 262 60.045 149.285 -14.314 1.00 57.23 O ATOM 3465 CB LYS A 262 58.898 152.083 -14.615 1.00 60.17 C ATOM 3466 CG LYS A 262 59.119 152.523 -13.169 1.00 60.07 C ATOM 3467 CD LYS A 262 59.453 154.009 -13.075 1.00 61.27 C ATOM 3468 CE LYS A 262 60.777 154.352 -13.749 1.00 61.72 C ATOM 3469 NZ LYS A 262 61.914 153.581 -13.178 1.00 61.49 N ATOM 3470 H LYS A 262 56.481 151.597 -13.813 1.00 0.00 H ATOM 3471 HA LYS A 262 58.267 150.421 -15.823 1.00 0.00 H ATOM 3472 1HB LYS A 262 59.874 152.044 -15.100 1.00 0.00 H ATOM 3473 2HB LYS A 262 58.318 152.861 -15.111 1.00 0.00 H ATOM 3474 1HG LYS A 262 58.216 152.329 -12.588 1.00 0.00 H ATOM 3475 2HG LYS A 262 59.938 151.950 -12.736 1.00 0.00 H ATOM 3476 1HD LYS A 262 58.663 154.591 -13.551 1.00 0.00 H ATOM 3477 2HD LYS A 262 59.516 154.302 -12.027 1.00 0.00 H ATOM 3478 1HE LYS A 262 60.709 154.136 -14.814 1.00 0.00 H ATOM 3479 2HE LYS A 262 60.981 155.415 -13.629 1.00 0.00 H ATOM 3480 1HZ LYS A 262 62.768 153.839 -13.652 1.00 0.00 H ATOM 3481 2HZ LYS A 262 62.001 153.788 -12.193 1.00 0.00 H ATOM 3482 3HZ LYS A 262 61.748 152.593 -13.301 1.00 0.00 H ATOM 3483 N GLY A 263 58.290 149.153 -12.914 1.00 53.47 N ATOM 3484 CA GLY A 263 58.881 148.096 -12.086 1.00 52.16 C ATOM 3485 C GLY A 263 59.360 146.894 -12.886 1.00 49.72 C ATOM 3486 O GLY A 263 58.776 146.552 -13.915 1.00 52.09 O ATOM 3487 H GLY A 263 57.377 149.513 -12.675 1.00 0.00 H ATOM 3488 1HA GLY A 263 59.726 148.500 -11.529 1.00 0.00 H ATOM 3489 2HA GLY A 263 58.148 147.754 -11.355 1.00 0.00 H ATOM 3490 N PHE A 264 60.425 146.259 -12.404 1.00 47.12 N ATOM 3491 CA PHE A 264 61.057 145.127 -13.084 1.00 45.96 C ATOM 3492 C PHE A 264 60.735 143.830 -12.352 1.00 44.55 C ATOM 3493 O PHE A 264 60.967 143.721 -11.152 1.00 41.84 O ATOM 3494 CB PHE A 264 62.575 145.326 -13.145 1.00 46.25 C ATOM 3495 CG PHE A 264 63.330 144.134 -13.674 1.00 46.22 C ATOM 3496 CD1 PHE A 264 63.449 143.921 -15.042 1.00 46.24 C ATOM 3497 CD2 PHE A 264 63.932 143.231 -12.804 1.00 45.73 C ATOM 3498 CE1 PHE A 264 64.153 142.823 -15.533 1.00 46.34 C ATOM 3499 CE2 PHE A 264 64.633 142.131 -13.286 1.00 44.12 C ATOM 3500 CZ PHE A 264 64.744 141.929 -14.651 1.00 45.36 C ATOM 3501 H PHE A 264 60.808 146.582 -11.527 1.00 0.00 H ATOM 3502 HA PHE A 264 60.669 145.073 -14.102 1.00 0.00 H ATOM 3503 1HB PHE A 264 62.803 146.181 -13.781 1.00 0.00 H ATOM 3504 2HB PHE A 264 62.952 145.550 -12.148 1.00 0.00 H ATOM 3505 HD1 PHE A 264 62.985 144.625 -15.733 1.00 0.00 H ATOM 3506 HD2 PHE A 264 63.843 143.392 -11.729 1.00 0.00 H ATOM 3507 HE1 PHE A 264 64.239 142.668 -16.608 1.00 0.00 H ATOM 3508 HE2 PHE A 264 65.093 141.429 -12.592 1.00 0.00 H ATOM 3509 HZ PHE A 264 65.293 141.068 -15.031 1.00 0.00 H ATOM 3510 N HIS A 265 60.222 142.849 -13.090 1.00 45.64 N ATOM 3511 CA HIS A 265 59.744 141.595 -12.509 1.00 45.28 C ATOM 3512 C HIS A 265 60.875 140.602 -12.248 1.00 45.14 C ATOM 3513 O HIS A 265 61.528 140.136 -13.182 1.00 44.83 O ATOM 3514 CB HIS A 265 58.697 140.959 -13.429 1.00 44.48 C ATOM 3515 CG HIS A 265 58.074 139.718 -12.871 1.00 45.19 C ATOM 3516 ND1 HIS A 265 58.485 138.452 -13.227 1.00 45.61 N ATOM 3517 CD2 HIS A 265 57.072 139.550 -11.974 1.00 44.73 C ATOM 3518 CE1 HIS A 265 57.762 137.557 -12.578 1.00 44.64 C ATOM 3519 NE2 HIS A 265 56.899 138.197 -11.810 1.00 44.74 N ATOM 3520 H HIS A 265 60.164 142.982 -14.090 1.00 0.00 H ATOM 3521 HA HIS A 265 59.279 141.796 -11.544 1.00 0.00 H ATOM 3522 1HB HIS A 265 57.902 141.678 -13.628 1.00 0.00 H ATOM 3523 2HB HIS A 265 59.157 140.707 -14.384 1.00 0.00 H ATOM 3524 HD2 HIS A 265 56.509 140.340 -11.476 1.00 0.00 H ATOM 3525 HE1 HIS A 265 57.861 136.475 -12.661 1.00 0.00 H ATOM 3526 HE2 HIS A 265 56.220 137.767 -11.198 1.00 0.00 H ATOM 3527 N CYS A 266 61.099 140.288 -10.974 1.00 45.64 N ATOM 3528 CA CYS A 266 61.999 139.201 -10.592 1.00 46.62 C ATOM 3529 C CYS A 266 61.271 137.887 -10.845 1.00 47.29 C ATOM 3530 O CYS A 266 60.067 137.789 -10.591 1.00 46.83 O ATOM 3531 CB CYS A 266 62.396 139.281 -9.108 1.00 46.97 C ATOM 3532 SG CYS A 266 62.992 140.891 -8.504 1.00 45.92 S ATOM 3533 H CYS A 266 60.633 140.817 -10.251 1.00 0.00 H ATOM 3534 HA CYS A 266 62.909 139.280 -11.188 1.00 0.00 H ATOM 3535 1HB CYS A 266 61.540 139.013 -8.488 1.00 0.00 H ATOM 3536 2HB CYS A 266 63.186 138.560 -8.903 1.00 0.00 H ATOM 3537 N LYS A 267 61.998 136.879 -11.325 1.00 48.92 N ATOM 3538 CA LYS A 267 61.421 135.549 -11.564 1.00 48.89 C ATOM 3539 C LYS A 267 60.832 134.964 -10.284 1.00 48.90 C ATOM 3540 O LYS A 267 59.875 134.194 -10.328 1.00 53.66 O ATOM 3541 CB LYS A 267 62.470 134.604 -12.153 1.00 49.33 C ATOM 3542 CG LYS A 267 62.838 134.949 -13.587 1.00 50.78 C ATOM 3543 CD LYS A 267 63.958 134.073 -14.136 1.00 50.76 C ATOM 3544 CE LYS A 267 64.355 134.518 -15.541 1.00 49.46 C ATOM 3545 NZ LYS A 267 65.627 133.898 -15.995 1.00 48.70 N ATOM 3546 H LYS A 267 62.974 137.036 -11.530 1.00 0.00 H ATOM 3547 HA LYS A 267 60.604 135.649 -12.279 1.00 0.00 H ATOM 3548 1HB LYS A 267 63.373 134.636 -11.544 1.00 0.00 H ATOM 3549 2HB LYS A 267 62.094 133.581 -12.126 1.00 0.00 H ATOM 3550 1HG LYS A 267 61.963 134.826 -14.227 1.00 0.00 H ATOM 3551 2HG LYS A 267 63.160 135.988 -13.640 1.00 0.00 H ATOM 3552 1HD LYS A 267 64.826 134.138 -13.479 1.00 0.00 H ATOM 3553 2HD LYS A 267 63.626 133.035 -14.169 1.00 0.00 H ATOM 3554 1HE LYS A 267 63.568 134.249 -16.244 1.00 0.00 H ATOM 3555 2HE LYS A 267 64.472 135.602 -15.560 1.00 0.00 H ATOM 3556 1HZ LYS A 267 65.847 134.223 -16.926 1.00 0.00 H ATOM 3557 2HZ LYS A 267 66.372 134.157 -15.364 1.00 0.00 H ATOM 3558 3HZ LYS A 267 65.527 132.893 -16.004 1.00 0.00 H ATOM 3559 N SER A 268 61.397 135.362 -9.148 1.00 48.74 N ATOM 3560 CA SER A 268 60.892 134.990 -7.823 1.00 47.80 C ATOM 3561 C SER A 268 59.469 135.473 -7.519 1.00 47.24 C ATOM 3562 O SER A 268 58.908 135.120 -6.482 1.00 47.55 O ATOM 3563 CB SER A 268 61.835 135.546 -6.756 1.00 48.66 C ATOM 3564 OG SER A 268 62.008 136.945 -6.925 1.00 48.28 O ATOM 3565 H SER A 268 62.214 135.952 -9.215 1.00 0.00 H ATOM 3566 HA SER A 268 60.871 133.901 -7.754 1.00 0.00 H ATOM 3567 1HB SER A 268 61.426 135.341 -5.767 1.00 0.00 H ATOM 3568 2HB SER A 268 62.798 135.043 -6.823 1.00 0.00 H ATOM 3569 HG SER A 268 61.475 137.188 -7.686 1.00 0.00 H ATOM 3570 N GLY A 269 58.905 136.294 -8.402 1.00 46.72 N ATOM 3571 CA GLY A 269 57.542 136.799 -8.248 1.00 46.30 C ATOM 3572 C GLY A 269 57.475 138.128 -7.513 1.00 47.36 C ATOM 3573 O GLY A 269 56.440 138.470 -6.935 1.00 48.49 O ATOM 3574 H GLY A 269 59.446 136.575 -9.207 1.00 0.00 H ATOM 3575 1HA GLY A 269 57.085 136.920 -9.231 1.00 0.00 H ATOM 3576 2HA GLY A 269 56.943 136.069 -7.704 1.00 0.00 H ATOM 3577 N VAL A 270 58.576 138.881 -7.545 1.00 45.87 N ATOM 3578 CA VAL A 270 58.668 140.173 -6.862 1.00 45.52 C ATOM 3579 C VAL A 270 59.046 141.264 -7.857 1.00 46.68 C ATOM 3580 O VAL A 270 59.756 141.001 -8.826 1.00 49.24 O ATOM 3581 CB VAL A 270 59.727 140.154 -5.734 1.00 45.52 C ATOM 3582 CG1 VAL A 270 59.600 141.397 -4.865 1.00 45.96 C ATOM 3583 CG2 VAL A 270 59.591 138.900 -4.882 1.00 45.60 C ATOM 3584 H VAL A 270 59.373 138.540 -8.062 1.00 0.00 H ATOM 3585 HA VAL A 270 57.701 140.396 -6.412 1.00 0.00 H ATOM 3586 HB VAL A 270 60.721 140.173 -6.181 1.00 0.00 H ATOM 3587 1HG1 VAL A 270 60.353 141.368 -4.076 1.00 0.00 H ATOM 3588 2HG1 VAL A 270 59.752 142.286 -5.477 1.00 0.00 H ATOM 3589 3HG1 VAL A 270 58.607 141.428 -4.417 1.00 0.00 H ATOM 3590 1HG2 VAL A 270 60.346 138.910 -4.097 1.00 0.00 H ATOM 3591 2HG2 VAL A 270 58.599 138.872 -4.431 1.00 0.00 H ATOM 3592 3HG2 VAL A 270 59.730 138.018 -5.508 1.00 0.00 H ATOM 3593 N CYS A 271 58.567 142.483 -7.610 1.00 46.84 N ATOM 3594 CA CYS A 271 58.902 143.645 -8.438 1.00 47.17 C ATOM 3595 C CYS A 271 59.926 144.539 -7.734 1.00 46.15 C ATOM 3596 O CYS A 271 59.905 144.670 -6.507 1.00 44.79 O ATOM 3597 CB CYS A 271 57.647 144.460 -8.764 1.00 49.80 C ATOM 3598 SG CYS A 271 56.549 143.721 -10.000 1.00 55.50 S ATOM 3599 H CYS A 271 57.950 142.604 -6.819 1.00 0.00 H ATOM 3600 HA CYS A 271 59.336 143.290 -9.373 1.00 0.00 H ATOM 3601 1HB CYS A 271 57.063 144.609 -7.855 1.00 0.00 H ATOM 3602 2HB CYS A 271 57.937 145.445 -9.131 1.00 0.00 H ATOM 3603 N ILE A 272 60.822 145.142 -8.515 1.00 44.09 N ATOM 3604 CA ILE A 272 61.796 146.105 -7.996 1.00 44.53 C ATOM 3605 C ILE A 272 61.857 147.352 -8.889 1.00 45.64 C ATOM 3606 O ILE A 272 61.546 147.276 -10.078 1.00 48.00 O ATOM 3607 CB ILE A 272 63.210 145.479 -7.845 1.00 44.09 C ATOM 3608 CG1 ILE A 272 63.794 145.067 -9.198 1.00 44.49 C ATOM 3609 CG2 ILE A 272 63.163 144.273 -6.909 1.00 42.97 C ATOM 3610 CD1 ILE A 272 65.130 144.342 -9.090 1.00 43.10 C ATOM 3611 H ILE A 272 60.825 144.922 -9.501 1.00 0.00 H ATOM 3612 HA ILE A 272 61.467 146.432 -7.010 1.00 0.00 H ATOM 3613 HB ILE A 272 63.894 146.220 -7.433 1.00 0.00 H ATOM 3614 1HG1 ILE A 272 63.090 144.416 -9.715 1.00 0.00 H ATOM 3615 2HG1 ILE A 272 63.935 145.953 -9.819 1.00 0.00 H ATOM 3616 1HG2 ILE A 272 64.162 143.846 -6.816 1.00 0.00 H ATOM 3617 2HG2 ILE A 272 62.810 144.587 -5.928 1.00 0.00 H ATOM 3618 3HG2 ILE A 272 62.485 143.523 -7.316 1.00 0.00 H ATOM 3619 1HD1 ILE A 272 65.484 144.081 -10.088 1.00 0.00 H ATOM 3620 2HD1 ILE A 272 65.859 144.992 -8.605 1.00 0.00 H ATOM 3621 3HD1 ILE A 272 65.004 143.434 -8.502 1.00 0.00 H ATOM 3622 N PRO A 273 62.242 148.509 -8.320 1.00 46.33 N ATOM 3623 CA PRO A 273 62.370 149.716 -9.142 1.00 45.98 C ATOM 3624 C PRO A 273 63.376 149.539 -10.279 1.00 46.16 C ATOM 3625 O PRO A 273 64.465 149.022 -10.052 1.00 47.60 O ATOM 3626 CB PRO A 273 62.874 150.769 -8.147 1.00 45.94 C ATOM 3627 CG PRO A 273 62.439 150.285 -6.816 1.00 45.95 C ATOM 3628 CD PRO A 273 62.480 148.789 -6.891 1.00 46.81 C ATOM 3629 HA PRO A 273 61.380 149.992 -9.536 1.00 0.00 H ATOM 3630 1HB PRO A 273 63.968 150.863 -8.220 1.00 0.00 H ATOM 3631 2HB PRO A 273 62.450 151.754 -8.393 1.00 0.00 H ATOM 3632 1HG PRO A 273 63.107 150.675 -6.033 1.00 0.00 H ATOM 3633 2HG PRO A 273 61.430 150.657 -6.587 1.00 0.00 H ATOM 3634 1HD PRO A 273 63.470 148.432 -6.570 1.00 0.00 H ATOM 3635 2HD PRO A 273 61.690 148.368 -6.252 1.00 0.00 H ATOM 3636 N SER A 274 63.017 149.971 -11.486 1.00 44.55 N ATOM 3637 CA SER A 274 63.890 149.831 -12.662 1.00 42.93 C ATOM 3638 C SER A 274 65.344 150.208 -12.375 1.00 43.84 C ATOM 3639 O SER A 274 66.258 149.527 -12.825 1.00 43.93 O ATOM 3640 CB SER A 274 63.385 150.693 -13.820 1.00 42.74 C ATOM 3641 OG SER A 274 61.982 150.606 -13.958 1.00 43.00 O ATOM 3642 H SER A 274 62.113 150.407 -11.594 1.00 0.00 H ATOM 3643 HA SER A 274 63.881 148.787 -12.978 1.00 0.00 H ATOM 3644 1HB SER A 274 63.667 151.732 -13.650 1.00 0.00 H ATOM 3645 2HB SER A 274 63.860 150.372 -14.746 1.00 0.00 H ATOM 3646 HG SER A 274 61.685 150.007 -13.268 1.00 0.00 H ATOM 3647 N GLN A 275 65.553 151.290 -11.627 1.00 45.30 N ATOM 3648 CA GLN A 275 66.922 151.741 -11.296 1.00 46.13 C ATOM 3649 C GLN A 275 67.647 150.803 -10.322 1.00 44.90 C ATOM 3650 O GLN A 275 68.842 150.961 -10.078 1.00 45.46 O ATOM 3651 CB GLN A 275 66.978 153.201 -10.795 1.00 47.53 C ATOM 3652 CG GLN A 275 65.762 153.730 -10.040 1.00 48.28 C ATOM 3653 CD GLN A 275 64.731 154.357 -10.968 1.00 49.33 C ATOM 3654 OE1 GLN A 275 64.354 153.764 -11.982 1.00 47.40 O ATOM 3655 NE2 GLN A 275 64.276 155.559 -10.627 1.00 46.87 N ATOM 3656 H GLN A 275 64.765 151.815 -11.277 1.00 0.00 H ATOM 3657 HA GLN A 275 67.532 151.684 -12.198 1.00 0.00 H ATOM 3658 1HB GLN A 275 67.830 153.324 -10.127 1.00 0.00 H ATOM 3659 2HB GLN A 275 67.127 153.871 -11.642 1.00 0.00 H ATOM 3660 1HG GLN A 275 65.289 152.903 -9.510 1.00 0.00 H ATOM 3661 2HG GLN A 275 66.090 154.489 -9.330 1.00 0.00 H ATOM 3662 1HE2 GLN A 275 63.596 156.019 -11.200 1.00 0.00 H ATOM 3663 2HE2 GLN A 275 64.612 156.004 -9.797 1.00 0.00 H ATOM 3664 N TYR A 276 66.922 149.832 -9.775 1.00 44.15 N ATOM 3665 CA TYR A 276 67.534 148.720 -9.046 1.00 44.05 C ATOM 3666 C TYR A 276 68.216 147.723 -9.996 1.00 44.65 C ATOM 3667 O TYR A 276 68.851 146.771 -9.531 1.00 42.27 O ATOM 3668 CB TYR A 276 66.494 148.000 -8.176 1.00 44.16 C ATOM 3669 CG TYR A 276 66.233 148.656 -6.831 1.00 44.36 C ATOM 3670 CD1 TYR A 276 66.200 150.045 -6.690 1.00 43.44 C ATOM 3671 CD2 TYR A 276 66.003 147.880 -5.697 1.00 44.16 C ATOM 3672 CE1 TYR A 276 65.962 150.634 -5.457 1.00 43.24 C ATOM 3673 CE2 TYR A 276 65.762 148.463 -4.461 1.00 44.24 C ATOM 3674 CZ TYR A 276 65.743 149.838 -4.349 1.00 43.19 C ATOM 3675 OH TYR A 276 65.503 150.411 -3.123 1.00 44.03 O ATOM 3676 H TYR A 276 65.916 149.865 -9.866 1.00 0.00 H ATOM 3677 HA TYR A 276 68.313 149.120 -8.396 1.00 0.00 H ATOM 3678 1HB TYR A 276 65.545 147.947 -8.711 1.00 0.00 H ATOM 3679 2HB TYR A 276 66.822 146.978 -7.989 1.00 0.00 H ATOM 3680 HD1 TYR A 276 66.363 150.685 -7.557 1.00 0.00 H ATOM 3681 HD2 TYR A 276 66.011 146.793 -5.770 1.00 0.00 H ATOM 3682 HE1 TYR A 276 65.940 151.720 -5.366 1.00 0.00 H ATOM 3683 HE2 TYR A 276 65.590 147.835 -3.587 1.00 0.00 H ATOM 3684 HH TYR A 276 65.374 149.720 -2.468 1.00 0.00 H ATOM 3685 N GLN A 277 68.078 147.934 -11.310 1.00 43.19 N ATOM 3686 CA GLN A 277 68.820 147.159 -12.314 1.00 42.22 C ATOM 3687 C GLN A 277 70.252 147.671 -12.463 1.00 41.95 C ATOM 3688 O GLN A 277 70.478 148.860 -12.689 1.00 40.24 O ATOM 3689 CB GLN A 277 68.131 147.212 -13.680 1.00 42.18 C ATOM 3690 CG GLN A 277 66.781 146.514 -13.729 1.00 43.12 C ATOM 3691 CD GLN A 277 66.279 146.319 -15.146 1.00 42.11 C ATOM 3692 OE1 GLN A 277 66.170 145.187 -15.626 1.00 41.64 O ATOM 3693 NE2 GLN A 277 65.986 147.420 -15.829 1.00 39.84 N ATOM 3694 H GLN A 277 67.438 148.653 -11.618 1.00 0.00 H ATOM 3695 HA GLN A 277 68.856 146.119 -11.990 1.00 0.00 H ATOM 3696 1HB GLN A 277 67.982 148.251 -13.972 1.00 0.00 H ATOM 3697 2HB GLN A 277 68.774 146.751 -14.429 1.00 0.00 H ATOM 3698 1HG GLN A 277 66.873 145.533 -13.262 1.00 0.00 H ATOM 3699 2HG GLN A 277 66.051 147.118 -13.189 1.00 0.00 H ATOM 3700 1HE2 GLN A 277 65.651 147.351 -16.770 1.00 0.00 H ATOM 3701 2HE2 GLN A 277 66.101 148.318 -15.404 1.00 0.00 H ATOM 3702 N CYS A 278 71.210 146.757 -12.342 1.00 44.75 N ATOM 3703 CA CYS A 278 72.633 147.069 -12.497 1.00 46.33 C ATOM 3704 C CYS A 278 73.080 148.232 -11.607 1.00 45.52 C ATOM 3705 O CYS A 278 73.724 149.174 -12.079 1.00 42.73 O ATOM 3706 CB CYS A 278 72.958 147.370 -13.965 1.00 48.93 C ATOM 3707 SG CYS A 278 72.503 146.062 -15.132 1.00 54.35 S ATOM 3708 H CYS A 278 70.934 145.808 -12.134 1.00 0.00 H ATOM 3709 HA CYS A 278 73.214 146.202 -12.182 1.00 0.00 H ATOM 3710 1HB CYS A 278 72.442 148.280 -14.273 1.00 0.00 H ATOM 3711 2HB CYS A 278 74.028 147.549 -14.072 1.00 0.00 H ATOM 3712 N ASN A 279 72.726 148.160 -10.322 1.00 44.68 N ATOM 3713 CA ASN A 279 73.113 149.190 -9.345 1.00 42.27 C ATOM 3714 C ASN A 279 74.100 148.674 -8.289 1.00 41.20 C ATOM 3715 O ASN A 279 74.334 149.333 -7.275 1.00 43.44 O ATOM 3716 CB ASN A 279 71.873 149.812 -8.685 1.00 42.56 C ATOM 3717 CG ASN A 279 71.171 148.868 -7.712 1.00 44.63 C ATOM 3718 OD1 ASN A 279 71.337 147.648 -7.770 1.00 46.69 O ATOM 3719 ND2 ASN A 279 70.376 149.435 -6.813 1.00 41.97 N ATOM 3720 H ASN A 279 72.175 147.371 -10.014 1.00 0.00 H ATOM 3721 HA ASN A 279 73.657 149.977 -9.869 1.00 0.00 H ATOM 3722 1HB ASN A 279 72.162 150.714 -8.145 1.00 0.00 H ATOM 3723 2HB ASN A 279 71.160 150.106 -9.456 1.00 0.00 H ATOM 3724 1HD2 ASN A 279 69.889 148.868 -6.148 1.00 0.00 H ATOM 3725 2HD2 ASN A 279 70.265 150.428 -6.800 1.00 0.00 H ATOM 3726 N GLY A 280 74.676 147.499 -8.540 1.00 39.95 N ATOM 3727 CA GLY A 280 75.699 146.924 -7.666 1.00 39.26 C ATOM 3728 C GLY A 280 75.152 146.264 -6.415 1.00 40.17 C ATOM 3729 O GLY A 280 75.890 146.033 -5.453 1.00 39.99 O ATOM 3730 H GLY A 280 74.391 146.991 -9.365 1.00 0.00 H ATOM 3731 1HA GLY A 280 76.273 146.180 -8.219 1.00 0.00 H ATOM 3732 2HA GLY A 280 76.396 147.704 -7.360 1.00 0.00 H ATOM 3733 N GLU A 281 73.856 145.957 -6.429 1.00 40.03 N ATOM 3734 CA GLU A 281 73.217 145.239 -5.333 1.00 38.77 C ATOM 3735 C GLU A 281 72.268 144.181 -5.892 1.00 37.86 C ATOM 3736 O GLU A 281 71.336 144.498 -6.641 1.00 36.10 O ATOM 3737 CB GLU A 281 72.446 146.199 -4.421 1.00 39.67 C ATOM 3738 CG GLU A 281 72.079 145.588 -3.061 1.00 40.00 C ATOM 3739 CD GLU A 281 70.873 146.245 -2.407 1.00 41.40 C ATOM 3740 OE1 GLU A 281 70.266 145.600 -1.524 1.00 42.69 O ATOM 3741 OE2 GLU A 281 70.531 147.396 -2.767 1.00 40.87 O ATOM 3742 H GLU A 281 73.302 146.233 -7.226 1.00 0.00 H ATOM 3743 HA GLU A 281 73.991 144.749 -4.741 1.00 0.00 H ATOM 3744 1HB GLU A 281 73.045 147.093 -4.245 1.00 0.00 H ATOM 3745 2HB GLU A 281 71.527 146.512 -4.916 1.00 0.00 H ATOM 3746 1HG GLU A 281 71.864 144.528 -3.196 1.00 0.00 H ATOM 3747 2HG GLU A 281 72.934 145.675 -2.392 1.00 0.00 H ATOM 3748 N VAL A 282 72.513 142.929 -5.526 1.00 35.77 N ATOM 3749 CA VAL A 282 71.615 141.842 -5.873 1.00 36.39 C ATOM 3750 C VAL A 282 70.331 142.001 -5.058 1.00 36.24 C ATOM 3751 O VAL A 282 70.305 141.683 -3.869 1.00 35.22 O ATOM 3752 CB VAL A 282 72.259 140.463 -5.582 1.00 37.27 C ATOM 3753 CG1 VAL A 282 71.274 139.331 -5.869 1.00 35.61 C ATOM 3754 CG2 VAL A 282 73.540 140.288 -6.397 1.00 36.56 C ATOM 3755 H VAL A 282 73.346 142.727 -4.992 1.00 0.00 H ATOM 3756 HA VAL A 282 71.399 141.899 -6.940 1.00 0.00 H ATOM 3757 HB VAL A 282 72.499 140.401 -4.520 1.00 0.00 H ATOM 3758 1HG1 VAL A 282 71.749 138.372 -5.658 1.00 0.00 H ATOM 3759 2HG1 VAL A 282 70.393 139.446 -5.238 1.00 0.00 H ATOM 3760 3HG1 VAL A 282 70.978 139.364 -6.918 1.00 0.00 H ATOM 3761 1HG2 VAL A 282 73.980 139.315 -6.180 1.00 0.00 H ATOM 3762 2HG2 VAL A 282 73.306 140.352 -7.460 1.00 0.00 H ATOM 3763 3HG2 VAL A 282 74.249 141.073 -6.133 1.00 0.00 H ATOM 3764 N ASP A 283 69.282 142.513 -5.701 1.00 36.51 N ATOM 3765 CA ASP A 283 67.987 142.719 -5.047 1.00 38.08 C ATOM 3766 C ASP A 283 67.109 141.477 -5.101 1.00 40.26 C ATOM 3767 O ASP A 283 66.706 140.957 -4.060 1.00 43.57 O ATOM 3768 CB ASP A 283 67.244 143.893 -5.680 1.00 39.23 C ATOM 3769 CG ASP A 283 67.919 145.223 -5.408 1.00 40.68 C ATOM 3770 OD1 ASP A 283 67.954 145.663 -4.238 1.00 42.03 O ATOM 3771 OD2 ASP A 283 68.404 145.843 -6.374 1.00 41.95 O ATOM 3772 H ASP A 283 69.389 142.767 -6.673 1.00 0.00 H ATOM 3773 HA ASP A 283 68.162 142.947 -3.995 1.00 0.00 H ATOM 3774 1HB ASP A 283 67.181 143.744 -6.758 1.00 0.00 H ATOM 3775 2HB ASP A 283 66.225 143.929 -5.294 1.00 0.00 H ATOM 3776 N CYS A 284 66.800 141.011 -6.309 1.00 41.83 N ATOM 3777 CA CYS A 284 65.995 139.801 -6.481 1.00 41.79 C ATOM 3778 C CYS A 284 66.749 138.606 -5.909 1.00 40.45 C ATOM 3779 O CYS A 284 67.955 138.481 -6.111 1.00 42.37 O ATOM 3780 CB CYS A 284 65.687 139.536 -7.960 1.00 43.39 C ATOM 3781 SG CYS A 284 64.991 140.917 -8.904 1.00 46.90 S ATOM 3782 H CYS A 284 67.128 141.504 -7.127 1.00 0.00 H ATOM 3783 HA CYS A 284 65.050 139.936 -5.956 1.00 0.00 H ATOM 3784 1HB CYS A 284 66.600 139.235 -8.474 1.00 0.00 H ATOM 3785 2HB CYS A 284 64.978 138.713 -8.042 1.00 0.00 H ATOM 3786 N ILE A 285 66.047 137.739 -5.184 1.00 39.92 N ATOM 3787 CA ILE A 285 66.653 136.495 -4.681 1.00 39.34 C ATOM 3788 C ILE A 285 67.151 135.597 -5.825 1.00 37.90 C ATOM 3789 O ILE A 285 68.092 134.825 -5.653 1.00 37.46 O ATOM 3790 CB ILE A 285 65.689 135.696 -3.765 1.00 38.77 C ATOM 3791 CG1 ILE A 285 64.365 135.391 -4.477 1.00 39.15 C ATOM 3792 CG2 ILE A 285 65.426 136.469 -2.490 1.00 39.84 C ATOM 3793 CD1 ILE A 285 63.568 134.289 -3.820 1.00 39.24 C ATOM 3794 H ILE A 285 65.079 137.935 -4.974 1.00 0.00 H ATOM 3795 HA ILE A 285 67.532 136.752 -4.091 1.00 0.00 H ATOM 3796 HB ILE A 285 66.138 134.735 -3.515 1.00 0.00 H ATOM 3797 1HG1 ILE A 285 63.752 136.291 -4.505 1.00 0.00 H ATOM 3798 2HG1 ILE A 285 64.565 135.101 -5.509 1.00 0.00 H ATOM 3799 1HG2 ILE A 285 64.748 135.901 -1.853 1.00 0.00 H ATOM 3800 2HG2 ILE A 285 66.365 136.633 -1.964 1.00 0.00 H ATOM 3801 3HG2 ILE A 285 64.974 137.431 -2.734 1.00 0.00 H ATOM 3802 1HD1 ILE A 285 62.644 134.127 -4.377 1.00 0.00 H ATOM 3803 2HD1 ILE A 285 64.154 133.369 -3.813 1.00 0.00 H ATOM 3804 3HD1 ILE A 285 63.328 134.574 -2.797 1.00 0.00 H ATOM 3805 N THR A 286 66.506 135.711 -6.981 1.00 37.76 N ATOM 3806 CA THR A 286 66.934 135.026 -8.202 1.00 37.08 C ATOM 3807 C THR A 286 68.261 135.590 -8.718 1.00 37.90 C ATOM 3808 O THR A 286 69.129 134.835 -9.159 1.00 37.60 O ATOM 3809 CB THR A 286 65.865 135.149 -9.295 1.00 35.87 C ATOM 3810 OG1 THR A 286 65.447 136.514 -9.401 1.00 35.75 O ATOM 3811 CG2 THR A 286 64.663 134.279 -8.957 1.00 34.06 C ATOM 3812 H THR A 286 65.685 136.299 -7.010 1.00 0.00 H ATOM 3813 HA THR A 286 67.077 133.969 -7.973 1.00 0.00 H ATOM 3814 HB THR A 286 66.283 134.830 -10.250 1.00 0.00 H ATOM 3815 HG1 THR A 286 65.930 137.047 -8.764 1.00 0.00 H ATOM 3816 1HG2 THR A 286 63.912 134.375 -9.741 1.00 0.00 H ATOM 3817 2HG2 THR A 286 64.977 133.238 -8.880 1.00 0.00 H ATOM 3818 3HG2 THR A 286 64.237 134.600 -8.007 1.00 0.00 H ATOM 3819 N GLY A 287 68.396 136.917 -8.664 1.00 38.23 N ATOM 3820 CA GLY A 287 69.669 137.613 -8.929 1.00 37.52 C ATOM 3821 C GLY A 287 69.819 138.196 -10.325 1.00 38.48 C ATOM 3822 O GLY A 287 70.926 138.534 -10.750 1.00 37.06 O ATOM 3823 H GLY A 287 67.578 137.460 -8.430 1.00 0.00 H ATOM 3824 1HA GLY A 287 69.791 138.432 -8.219 1.00 0.00 H ATOM 3825 2HA GLY A 287 70.500 136.926 -8.771 1.00 0.00 H ATOM 3826 N GLU A 288 68.700 138.348 -11.022 1.00 40.33 N ATOM 3827 CA GLU A 288 68.705 138.605 -12.461 1.00 42.62 C ATOM 3828 C GLU A 288 68.883 140.074 -12.818 1.00 43.61 C ATOM 3829 O GLU A 288 69.218 140.398 -13.956 1.00 48.27 O ATOM 3830 CB GLU A 288 67.402 138.085 -13.077 1.00 44.13 C ATOM 3831 CG GLU A 288 66.197 138.969 -12.798 1.00 44.47 C ATOM 3832 CD GLU A 288 64.907 138.194 -12.717 1.00 45.58 C ATOM 3833 OE1 GLU A 288 64.790 137.333 -11.818 1.00 46.07 O ATOM 3834 OE2 GLU A 288 64.000 138.462 -13.535 1.00 46.30 O ATOM 3835 H GLU A 288 67.816 138.282 -10.537 1.00 0.00 H ATOM 3836 HA GLU A 288 69.547 138.073 -12.904 1.00 0.00 H ATOM 3837 1HB GLU A 288 67.520 138.000 -14.158 1.00 0.00 H ATOM 3838 2HB GLU A 288 67.190 137.088 -12.692 1.00 0.00 H ATOM 3839 1HG GLU A 288 66.353 139.491 -11.855 1.00 0.00 H ATOM 3840 2HG GLU A 288 66.117 139.716 -13.587 1.00 0.00 H ATOM 3841 N ASP A 289 68.633 140.960 -11.859 1.00 43.37 N ATOM 3842 CA ASP A 289 68.773 142.402 -12.086 1.00 41.60 C ATOM 3843 C ASP A 289 70.235 142.829 -12.249 1.00 41.49 C ATOM 3844 O ASP A 289 70.524 143.813 -12.930 1.00 43.76 O ATOM 3845 CB ASP A 289 68.099 143.200 -10.962 1.00 41.76 C ATOM 3846 CG ASP A 289 68.747 142.978 -9.598 1.00 41.28 C ATOM 3847 OD1 ASP A 289 69.325 141.895 -9.363 1.00 39.74 O ATOM 3848 OD2 ASP A 289 68.663 143.898 -8.754 1.00 41.14 O ATOM 3849 H ASP A 289 68.340 140.632 -10.950 1.00 0.00 H ATOM 3850 HA ASP A 289 68.284 142.652 -13.028 1.00 0.00 H ATOM 3851 1HB ASP A 289 68.141 144.264 -11.196 1.00 0.00 H ATOM 3852 2HB ASP A 289 67.048 142.920 -10.896 1.00 0.00 H ATOM 3853 N GLU A 290 71.146 142.084 -11.628 1.00 41.01 N ATOM 3854 CA GLU A 290 72.581 142.384 -11.693 1.00 41.29 C ATOM 3855 C GLU A 290 73.346 141.545 -12.726 1.00 41.79 C ATOM 3856 O GLU A 290 74.547 141.756 -12.924 1.00 41.97 O ATOM 3857 CB GLU A 290 73.222 142.221 -10.308 1.00 40.68 C ATOM 3858 CG GLU A 290 72.702 143.204 -9.265 1.00 40.58 C ATOM 3859 CD GLU A 290 72.844 144.654 -9.698 1.00 41.47 C ATOM 3860 OE1 GLU A 290 71.847 145.404 -9.621 1.00 39.46 O ATOM 3861 OE2 GLU A 290 73.955 145.041 -10.129 1.00 44.17 O ATOM 3862 H GLU A 290 70.834 141.285 -11.094 1.00 0.00 H ATOM 3863 HA GLU A 290 72.705 143.417 -12.017 1.00 0.00 H ATOM 3864 1HB GLU A 290 73.041 141.211 -9.940 1.00 0.00 H ATOM 3865 2HB GLU A 290 74.301 142.353 -10.389 1.00 0.00 H ATOM 3866 1HG GLU A 290 71.650 142.995 -9.076 1.00 0.00 H ATOM 3867 2HG GLU A 290 73.247 143.052 -8.334 1.00 0.00 H ATOM 3868 N VAL A 291 72.668 140.605 -13.381 1.00 41.09 N ATOM 3869 CA VAL A 291 73.293 139.840 -14.461 1.00 42.36 C ATOM 3870 C VAL A 291 73.098 140.564 -15.796 1.00 40.76 C ATOM 3871 O VAL A 291 71.986 140.978 -16.134 1.00 39.51 O ATOM 3872 CB VAL A 291 72.766 138.384 -14.546 1.00 43.59 C ATOM 3873 CG1 VAL A 291 72.906 137.696 -13.195 1.00 43.60 C ATOM 3874 CG2 VAL A 291 71.325 138.343 -15.029 1.00 45.18 C ATOM 3875 H VAL A 291 71.708 140.411 -13.134 1.00 0.00 H ATOM 3876 HA VAL A 291 74.367 139.792 -14.274 1.00 0.00 H ATOM 3877 HB VAL A 291 73.387 137.823 -15.244 1.00 0.00 H ATOM 3878 1HG1 VAL A 291 72.533 136.674 -13.267 1.00 0.00 H ATOM 3879 2HG1 VAL A 291 73.956 137.679 -12.902 1.00 0.00 H ATOM 3880 3HG1 VAL A 291 72.329 138.240 -12.448 1.00 0.00 H ATOM 3881 1HG2 VAL A 291 70.987 137.308 -15.078 1.00 0.00 H ATOM 3882 2HG2 VAL A 291 70.693 138.900 -14.337 1.00 0.00 H ATOM 3883 3HG2 VAL A 291 71.261 138.792 -16.021 1.00 0.00 H ATOM 3884 N GLY A 292 74.192 140.718 -16.538 1.00 40.23 N ATOM 3885 CA GLY A 292 74.180 141.406 -17.826 1.00 42.21 C ATOM 3886 C GLY A 292 74.366 142.902 -17.666 1.00 44.33 C ATOM 3887 O GLY A 292 73.603 143.700 -18.221 1.00 44.13 O ATOM 3888 H GLY A 292 75.062 140.340 -16.190 1.00 0.00 H ATOM 3889 1HA GLY A 292 74.973 141.008 -18.459 1.00 0.00 H ATOM 3890 2HA GLY A 292 73.236 141.212 -18.333 1.00 0.00 H ATOM 3891 N CYS A 293 75.390 143.277 -16.905 1.00 47.28 N ATOM 3892 CA CYS A 293 75.686 144.681 -16.614 1.00 49.60 C ATOM 3893 C CYS A 293 77.157 144.995 -16.912 1.00 50.57 C ATOM 3894 O CYS A 293 78.039 144.745 -16.082 1.00 48.78 O ATOM 3895 CB CYS A 293 75.354 145.001 -15.150 1.00 50.54 C ATOM 3896 SG CYS A 293 73.690 144.493 -14.618 1.00 52.17 S ATOM 3897 H CYS A 293 75.984 142.558 -16.516 1.00 0.00 H ATOM 3898 HA CYS A 293 75.067 145.305 -17.258 1.00 0.00 H ATOM 3899 1HB CYS A 293 76.075 144.508 -14.498 1.00 0.00 H ATOM 3900 2HB CYS A 293 75.442 146.074 -14.984 1.00 0.00 H ATOM 3901 N ALA A 294 77.405 145.530 -18.108 1.00 50.96 N ATOM 3902 CA ALA A 294 78.753 145.920 -18.552 1.00 53.20 C ATOM 3903 C ALA A 294 79.755 144.765 -18.487 1.00 54.96 C ATOM 3904 O ALA A 294 80.962 144.962 -18.664 1.00 55.83 O ATOM 3905 CB ALA A 294 79.259 147.109 -17.738 1.00 54.23 C ATOM 3906 H ALA A 294 76.622 145.670 -18.731 1.00 0.00 H ATOM 3907 HA ALA A 294 78.694 146.210 -19.601 1.00 0.00 H ATOM 3908 1HB ALA A 294 80.257 147.384 -18.078 1.00 0.00 H ATOM 3909 2HB ALA A 294 78.584 147.954 -17.871 1.00 0.00 H ATOM 3910 3HB ALA A 294 79.297 146.838 -16.684 1.00 0.00 H ATOM 3911 N MET A 311 72.635 157.160 4.394 1.00 31.49 N ATOM 3912 CA MET A 311 72.967 155.844 4.956 1.00 32.70 C ATOM 3913 C MET A 311 72.426 154.641 4.159 1.00 32.53 C ATOM 3914 O MET A 311 72.589 153.495 4.580 1.00 32.17 O ATOM 3915 CB MET A 311 72.479 155.758 6.405 1.00 32.24 C ATOM 3916 CG MET A 311 72.957 156.896 7.296 1.00 31.24 C ATOM 3917 SD MET A 311 74.751 156.958 7.477 1.00 31.85 S ATOM 3918 CE MET A 311 75.109 155.476 8.411 1.00 29.24 C ATOM 3919 H MET A 311 72.319 157.894 5.012 1.00 0.00 H ATOM 3920 HA MET A 311 74.050 155.723 4.939 1.00 0.00 H ATOM 3921 1HB MET A 311 71.390 155.753 6.423 1.00 0.00 H ATOM 3922 2HB MET A 311 72.818 154.820 6.848 1.00 0.00 H ATOM 3923 1HG MET A 311 72.626 157.847 6.880 1.00 0.00 H ATOM 3924 2HG MET A 311 72.521 156.788 8.289 1.00 0.00 H ATOM 3925 1HE MET A 311 76.183 155.405 8.584 1.00 0.00 H ATOM 3926 2HE MET A 311 74.587 155.514 9.368 1.00 0.00 H ATOM 3927 3HE MET A 311 74.773 154.602 7.850 1.00 0.00 H ATOM 3928 N ASP A 312 71.790 154.904 3.020 1.00 33.33 N ATOM 3929 CA ASP A 312 71.379 153.858 2.085 1.00 33.55 C ATOM 3930 C ASP A 312 72.613 153.224 1.451 1.00 33.84 C ATOM 3931 O ASP A 312 72.694 152.004 1.312 1.00 36.89 O ATOM 3932 CB ASP A 312 70.479 154.456 0.994 1.00 34.18 C ATOM 3933 CG ASP A 312 69.634 153.411 0.282 1.00 35.39 C ATOM 3934 OD1 ASP A 312 69.812 152.196 0.528 1.00 36.34 O ATOM 3935 OD2 ASP A 312 68.777 153.812 -0.536 1.00 35.98 O ATOM 3936 H ASP A 312 71.588 155.869 2.799 1.00 0.00 H ATOM 3937 HA ASP A 312 70.814 153.106 2.636 1.00 0.00 H ATOM 3938 1HB ASP A 312 69.815 155.199 1.436 1.00 0.00 H ATOM 3939 2HB ASP A 312 71.096 154.968 0.254 1.00 0.00 H ATOM 3940 N ALA A 313 73.571 154.066 1.070 1.00 33.24 N ATOM 3941 CA ALA A 313 74.852 153.608 0.535 1.00 32.37 C ATOM 3942 C ALA A 313 75.649 152.795 1.552 1.00 32.71 C ATOM 3943 O ALA A 313 76.452 151.947 1.172 1.00 34.60 O ATOM 3944 CB ALA A 313 75.674 154.794 0.060 1.00 32.48 C ATOM 3945 H ALA A 313 73.401 155.058 1.157 1.00 0.00 H ATOM 3946 HA ALA A 313 74.650 152.953 -0.312 1.00 0.00 H ATOM 3947 1HB ALA A 313 76.626 154.441 -0.336 1.00 0.00 H ATOM 3948 2HB ALA A 313 75.129 155.324 -0.721 1.00 0.00 H ATOM 3949 3HB ALA A 313 75.857 155.468 0.896 1.00 0.00 H ATOM 3950 N GLU A 314 75.425 153.048 2.841 1.00 33.51 N ATOM 3951 CA GLU A 314 76.142 152.337 3.899 1.00 34.47 C ATOM 3952 C GLU A 314 75.669 150.895 4.075 1.00 35.66 C ATOM 3953 O GLU A 314 76.487 150.023 4.365 1.00 35.96 O ATOM 3954 CB GLU A 314 76.049 153.096 5.227 1.00 35.03 C ATOM 3955 CG GLU A 314 76.764 152.423 6.419 1.00 37.12 C ATOM 3956 CD GLU A 314 78.270 152.249 6.231 1.00 38.35 C ATOM 3957 OE1 GLU A 314 78.873 152.981 5.417 1.00 40.35 O ATOM 3958 OE2 GLU A 314 78.852 151.378 6.917 1.00 38.95 O ATOM 3959 H GLU A 314 74.742 153.749 3.094 1.00 0.00 H ATOM 3960 HA GLU A 314 77.192 152.264 3.617 1.00 0.00 H ATOM 3961 1HB GLU A 314 76.478 154.091 5.108 1.00 0.00 H ATOM 3962 2HB GLU A 314 75.002 153.222 5.502 1.00 0.00 H ATOM 3963 1HG GLU A 314 76.601 153.023 7.313 1.00 0.00 H ATOM 3964 2HG GLU A 314 76.321 151.442 6.588 1.00 0.00 H ATOM 3965 N ARG A 315 74.369 150.635 3.911 1.00 36.42 N ATOM 3966 CA ARG A 315 73.852 149.261 4.075 1.00 35.63 C ATOM 3967 C ARG A 315 74.316 148.354 2.938 1.00 33.99 C ATOM 3968 O ARG A 315 74.655 147.191 3.166 1.00 33.58 O ATOM 3969 CB ARG A 315 72.323 149.220 4.226 1.00 35.65 C ATOM 3970 CG ARG A 315 71.525 149.621 2.995 1.00 36.17 C ATOM 3971 CD ARG A 315 70.051 149.264 3.128 1.00 35.13 C ATOM 3972 NE ARG A 315 69.849 147.850 3.428 1.00 35.91 N ATOM 3973 CZ ARG A 315 69.996 146.850 2.556 1.00 36.66 C ATOM 3974 NH1 ARG A 315 70.365 147.084 1.295 1.00 37.02 N ATOM 3975 NH2 ARG A 315 69.780 145.599 2.950 1.00 35.09 N ATOM 3976 H ARG A 315 73.727 151.377 3.673 1.00 0.00 H ATOM 3977 HA ARG A 315 74.285 148.834 4.980 1.00 0.00 H ATOM 3978 1HB ARG A 315 72.011 148.212 4.496 1.00 0.00 H ATOM 3979 2HB ARG A 315 72.019 149.884 5.036 1.00 0.00 H ATOM 3980 1HG ARG A 315 71.602 150.699 2.847 1.00 0.00 H ATOM 3981 2HG ARG A 315 71.923 149.106 2.120 1.00 0.00 H ATOM 3982 1HD ARG A 315 69.607 149.847 3.935 1.00 0.00 H ATOM 3983 2HD ARG A 315 69.537 149.487 2.194 1.00 0.00 H ATOM 3984 HE ARG A 315 69.575 147.604 4.370 1.00 0.00 H ATOM 3985 1HH1 ARG A 315 70.538 148.030 0.987 1.00 0.00 H ATOM 3986 2HH1 ARG A 315 70.471 146.315 0.650 1.00 0.00 H ATOM 3987 1HH2 ARG A 315 69.506 145.411 3.905 1.00 0.00 H ATOM 3988 2HH2 ARG A 315 69.890 144.838 2.297 1.00 0.00 H ATOM 3989 N ARG A 316 74.345 148.893 1.721 1.00 34.20 N ATOM 3990 CA ARG A 316 74.904 148.171 0.573 1.00 32.58 C ATOM 3991 C ARG A 316 76.353 147.788 0.847 1.00 33.13 C ATOM 3992 O ARG A 316 76.751 146.642 0.635 1.00 34.70 O ATOM 3993 CB ARG A 316 74.796 149.000 -0.708 1.00 30.52 C ATOM 3994 CG ARG A 316 73.441 148.880 -1.384 1.00 29.65 C ATOM 3995 CD ARG A 316 73.285 149.854 -2.537 1.00 28.92 C ATOM 3996 NE ARG A 316 72.889 151.177 -2.067 1.00 28.41 N ATOM 3997 CZ ARG A 316 72.554 152.198 -2.852 1.00 28.29 C ATOM 3998 NH1 ARG A 316 72.561 152.071 -4.176 1.00 28.52 N ATOM 3999 NH2 ARG A 316 72.208 153.360 -2.307 1.00 28.51 N ATOM 4000 H ARG A 316 73.972 149.822 1.584 1.00 0.00 H ATOM 4001 HA ARG A 316 74.336 147.250 0.433 1.00 0.00 H ATOM 4002 1HB ARG A 316 74.976 150.050 -0.478 1.00 0.00 H ATOM 4003 2HB ARG A 316 75.564 148.683 -1.413 1.00 0.00 H ATOM 4004 1HG ARG A 316 73.319 147.870 -1.776 1.00 0.00 H ATOM 4005 2HG ARG A 316 72.653 149.085 -0.659 1.00 0.00 H ATOM 4006 1HD ARG A 316 74.233 149.945 -3.067 1.00 0.00 H ATOM 4007 2HD ARG A 316 72.521 149.488 -3.221 1.00 0.00 H ATOM 4008 HE ARG A 316 72.868 151.335 -1.068 1.00 0.00 H ATOM 4009 1HH1 ARG A 316 72.823 151.191 -4.597 1.00 0.00 H ATOM 4010 2HH1 ARG A 316 72.304 152.853 -4.760 1.00 0.00 H ATOM 4011 1HH2 ARG A 316 72.201 153.464 -1.301 1.00 0.00 H ATOM 4012 2HH2 ARG A 316 71.952 154.138 -2.897 1.00 0.00 H ATOM 4013 N ARG A 317 77.128 148.745 1.346 1.00 34.71 N ATOM 4014 CA ARG A 317 78.512 148.498 1.744 1.00 37.96 C ATOM 4015 C ARG A 317 78.625 147.337 2.733 1.00 40.14 C ATOM 4016 O ARG A 317 79.562 146.545 2.659 1.00 44.64 O ATOM 4017 CB ARG A 317 79.110 149.763 2.363 1.00 41.27 C ATOM 4018 CG ARG A 317 80.601 149.685 2.656 1.00 42.51 C ATOM 4019 CD ARG A 317 81.025 150.752 3.654 1.00 42.50 C ATOM 4020 NE ARG A 317 82.463 150.693 3.899 1.00 43.76 N ATOM 4021 CZ ARG A 317 83.075 149.790 4.663 1.00 45.41 C ATOM 4022 NH1 ARG A 317 82.388 148.840 5.288 1.00 46.73 N ATOM 4023 NH2 ARG A 317 84.395 149.837 4.804 1.00 47.90 N ATOM 4024 H ARG A 317 76.744 149.673 1.451 1.00 0.00 H ATOM 4025 HA ARG A 317 79.086 148.234 0.855 1.00 0.00 H ATOM 4026 1HB ARG A 317 78.949 150.607 1.694 1.00 0.00 H ATOM 4027 2HB ARG A 317 78.600 149.985 3.300 1.00 0.00 H ATOM 4028 1HG ARG A 317 80.840 148.707 3.073 1.00 0.00 H ATOM 4029 2HG ARG A 317 81.162 149.833 1.732 1.00 0.00 H ATOM 4030 1HD ARG A 317 80.777 151.737 3.261 1.00 0.00 H ATOM 4031 2HD ARG A 317 80.502 150.596 4.597 1.00 0.00 H ATOM 4032 HE ARG A 317 83.044 151.392 3.455 1.00 0.00 H ATOM 4033 1HH1 ARG A 317 81.384 148.794 5.187 1.00 0.00 H ATOM 4034 2HH1 ARG A 317 82.870 148.164 5.862 1.00 0.00 H ATOM 4035 1HH2 ARG A 317 84.928 150.556 4.333 1.00 0.00 H ATOM 4036 2HH2 ARG A 317 84.865 149.156 5.381 1.00 0.00 H ATOM 4037 N ILE A 318 77.667 147.236 3.652 1.00 43.25 N ATOM 4038 CA ILE A 318 77.696 146.203 4.698 1.00 42.76 C ATOM 4039 C ILE A 318 77.422 144.801 4.139 1.00 42.89 C ATOM 4040 O ILE A 318 77.913 143.812 4.685 1.00 42.30 O ATOM 4041 CB ILE A 318 76.706 146.523 5.844 1.00 42.92 C ATOM 4042 CG1 ILE A 318 77.056 147.860 6.501 1.00 42.77 C ATOM 4043 CG2 ILE A 318 76.752 145.442 6.909 1.00 42.29 C ATOM 4044 CD1 ILE A 318 75.873 148.537 7.157 1.00 43.57 C ATOM 4045 H ILE A 318 76.899 147.891 3.628 1.00 0.00 H ATOM 4046 HA ILE A 318 78.700 146.166 5.119 1.00 0.00 H ATOM 4047 HB ILE A 318 75.694 146.581 5.445 1.00 0.00 H ATOM 4048 1HG1 ILE A 318 77.825 147.704 7.256 1.00 0.00 H ATOM 4049 2HG1 ILE A 318 77.466 148.537 5.752 1.00 0.00 H ATOM 4050 1HG2 ILE A 318 76.049 145.686 7.705 1.00 0.00 H ATOM 4051 2HG2 ILE A 318 76.481 144.484 6.467 1.00 0.00 H ATOM 4052 3HG2 ILE A 318 77.759 145.379 7.320 1.00 0.00 H ATOM 4053 1HD1 ILE A 318 76.194 149.479 7.602 1.00 0.00 H ATOM 4054 2HD1 ILE A 318 75.104 148.732 6.409 1.00 0.00 H ATOM 4055 3HD1 ILE A 318 75.468 147.889 7.934 1.00 0.00 H ATOM 4056 N LYS A 319 76.647 144.717 3.059 1.00 44.33 N ATOM 4057 CA LYS A 319 76.404 143.436 2.375 1.00 45.09 C ATOM 4058 C LYS A 319 77.680 142.886 1.745 1.00 46.27 C ATOM 4059 O LYS A 319 78.081 141.755 2.020 1.00 47.35 O ATOM 4060 CB LYS A 319 75.318 143.570 1.297 1.00 43.87 C ATOM 4061 CG LYS A 319 73.925 143.160 1.761 1.00 43.32 C ATOM 4062 CD LYS A 319 72.895 143.271 0.640 1.00 42.45 C ATOM 4063 CE LYS A 319 71.542 142.726 1.076 1.00 42.60 C ATOM 4064 NZ LYS A 319 70.457 143.051 0.112 1.00 42.70 N ATOM 4065 H LYS A 319 76.216 145.556 2.699 1.00 0.00 H ATOM 4066 HA LYS A 319 76.062 142.710 3.113 1.00 0.00 H ATOM 4067 1HB LYS A 319 75.269 144.605 0.957 1.00 0.00 H ATOM 4068 2HB LYS A 319 75.581 142.955 0.436 1.00 0.00 H ATOM 4069 1HG LYS A 319 73.948 142.128 2.113 1.00 0.00 H ATOM 4070 2HG LYS A 319 73.614 143.800 2.586 1.00 0.00 H ATOM 4071 1HD LYS A 319 72.780 144.317 0.353 1.00 0.00 H ATOM 4072 2HD LYS A 319 73.240 142.710 -0.228 1.00 0.00 H ATOM 4073 1HE LYS A 319 71.602 141.643 1.177 1.00 0.00 H ATOM 4074 2HE LYS A 319 71.277 143.144 2.047 1.00 0.00 H ATOM 4075 1HZ LYS A 319 69.584 142.669 0.446 1.00 0.00 H ATOM 4076 2HZ LYS A 319 70.374 144.054 0.023 1.00 0.00 H ATOM 4077 3HZ LYS A 319 70.676 142.651 -0.789 1.00 0.00 H ATOM 4078 N SER A 320 78.320 143.706 0.915 1.00 49.44 N ATOM 4079 CA SER A 320 79.514 143.304 0.153 1.00 50.28 C ATOM 4080 C SER A 320 80.677 142.767 1.003 1.00 51.67 C ATOM 4081 O SER A 320 81.636 142.219 0.452 1.00 52.36 O ATOM 4082 CB SER A 320 80.013 144.480 -0.696 1.00 50.64 C ATOM 4083 OG SER A 320 79.009 144.935 -1.591 1.00 49.34 O ATOM 4084 H SER A 320 77.962 144.645 0.811 1.00 0.00 H ATOM 4085 HA SER A 320 79.242 142.481 -0.509 1.00 0.00 H ATOM 4086 1HB SER A 320 80.314 145.299 -0.042 1.00 0.00 H ATOM 4087 2HB SER A 320 80.892 144.174 -1.262 1.00 0.00 H ATOM 4088 HG SER A 320 78.244 144.375 -1.436 1.00 0.00 H ATOM 4089 N LEU A 321 80.593 142.936 2.324 1.00 51.20 N ATOM 4090 CA LEU A 321 81.592 142.409 3.264 1.00 51.52 C ATOM 4091 C LEU A 321 81.162 141.111 3.961 1.00 52.28 C ATOM 4092 O LEU A 321 81.974 140.473 4.634 1.00 53.37 O ATOM 4093 CB LEU A 321 81.934 143.467 4.325 1.00 52.77 C ATOM 4094 CG LEU A 321 83.095 144.402 3.982 1.00 52.48 C ATOM 4095 CD1 LEU A 321 83.078 145.640 4.860 1.00 52.38 C ATOM 4096 CD2 LEU A 321 84.421 143.669 4.116 1.00 52.14 C ATOM 4097 H LEU A 321 79.802 143.451 2.684 1.00 0.00 H ATOM 4098 HA LEU A 321 82.497 142.167 2.707 1.00 0.00 H ATOM 4099 1HB LEU A 321 81.053 144.083 4.498 1.00 0.00 H ATOM 4100 2HB LEU A 321 82.183 142.957 5.256 1.00 0.00 H ATOM 4101 HG LEU A 321 82.987 144.756 2.956 1.00 0.00 H ATOM 4102 1HD1 LEU A 321 83.914 146.287 4.594 1.00 0.00 H ATOM 4103 2HD1 LEU A 321 82.142 146.179 4.711 1.00 0.00 H ATOM 4104 3HD1 LEU A 321 83.166 145.346 5.906 1.00 0.00 H ATOM 4105 1HD2 LEU A 321 85.239 144.347 3.868 1.00 0.00 H ATOM 4106 2HD2 LEU A 321 84.540 143.317 5.141 1.00 0.00 H ATOM 4107 3HD2 LEU A 321 84.437 142.817 3.436 1.00 0.00 H ATOM 4108 N LEU A 322 79.896 140.728 3.815 1.00 53.56 N ATOM 4109 CA LEU A 322 79.395 139.487 4.414 1.00 53.92 C ATOM 4110 C LEU A 322 79.992 138.267 3.704 1.00 55.76 C ATOM 4111 O LEU A 322 80.174 138.290 2.483 1.00 56.59 O ATOM 4112 CB LEU A 322 77.866 139.428 4.354 1.00 53.15 C ATOM 4113 CG LEU A 322 77.119 140.509 5.139 1.00 52.66 C ATOM 4114 CD1 LEU A 322 75.616 140.359 4.949 1.00 53.28 C ATOM 4115 CD2 LEU A 322 77.479 140.469 6.616 1.00 51.37 C ATOM 4116 H LEU A 322 79.263 141.305 3.279 1.00 0.00 H ATOM 4117 HA LEU A 322 79.700 139.460 5.460 1.00 0.00 H ATOM 4118 1HB LEU A 322 77.556 139.506 3.314 1.00 0.00 H ATOM 4119 2HB LEU A 322 77.540 138.461 4.737 1.00 0.00 H ATOM 4120 HG LEU A 322 77.380 141.491 4.745 1.00 0.00 H ATOM 4121 1HD1 LEU A 322 75.099 141.136 5.513 1.00 0.00 H ATOM 4122 2HD1 LEU A 322 75.371 140.457 3.891 1.00 0.00 H ATOM 4123 3HD1 LEU A 322 75.299 139.380 5.306 1.00 0.00 H ATOM 4124 1HD2 LEU A 322 76.931 141.250 7.145 1.00 0.00 H ATOM 4125 2HD2 LEU A 322 77.213 139.496 7.029 1.00 0.00 H ATOM 4126 3HD2 LEU A 322 78.550 140.633 6.734 1.00 0.00 H ATOM 4127 N PRO A 323 80.305 137.201 4.466 1.00 56.29 N ATOM 4128 CA PRO A 323 80.916 136.011 3.878 1.00 57.70 C ATOM 4129 C PRO A 323 79.936 135.211 3.024 1.00 58.37 C ATOM 4130 O PRO A 323 79.035 134.563 3.559 1.00 61.74 O ATOM 4131 CB PRO A 323 81.362 135.204 5.104 1.00 57.84 C ATOM 4132 CG PRO A 323 80.443 135.621 6.185 1.00 56.62 C ATOM 4133 CD PRO A 323 80.117 137.061 5.922 1.00 56.50 C ATOM 4134 HA PRO A 323 81.783 136.312 3.271 1.00 0.00 H ATOM 4135 1HB PRO A 323 81.299 134.127 4.889 1.00 0.00 H ATOM 4136 2HB PRO A 323 82.414 135.425 5.337 1.00 0.00 H ATOM 4137 1HG PRO A 323 79.541 134.991 6.180 1.00 0.00 H ATOM 4138 2HG PRO A 323 80.922 135.483 7.165 1.00 0.00 H ATOM 4139 1HD PRO A 323 79.076 137.262 6.214 1.00 0.00 H ATOM 4140 2HD PRO A 323 80.810 137.703 6.487 1.00 0.00 H ATOM 4141 N LYS A 324 80.118 135.275 1.706 1.00 59.42 N ATOM 4142 CA LYS A 324 79.261 134.567 0.749 1.00 56.99 C ATOM 4143 C LYS A 324 79.528 133.060 0.794 1.00 55.68 C ATOM 4144 O LYS A 324 80.657 132.630 1.029 1.00 56.65 O ATOM 4145 CB LYS A 324 79.500 135.100 -0.668 1.00 56.76 C ATOM 4146 CG LYS A 324 78.416 134.739 -1.681 1.00 58.02 C ATOM 4147 CD LYS A 324 77.213 135.667 -1.579 1.00 59.09 C ATOM 4148 CE LYS A 324 76.001 135.103 -2.309 1.00 58.79 C ATOM 4149 NZ LYS A 324 75.433 133.914 -1.614 1.00 58.40 N ATOM 4150 H LYS A 324 80.883 135.837 1.360 1.00 0.00 H ATOM 4151 HA LYS A 324 78.220 134.744 1.020 1.00 0.00 H ATOM 4152 1HB LYS A 324 79.577 136.187 -0.640 1.00 0.00 H ATOM 4153 2HB LYS A 324 80.447 134.714 -1.047 1.00 0.00 H ATOM 4154 1HG LYS A 324 78.823 134.804 -2.691 1.00 0.00 H ATOM 4155 2HG LYS A 324 78.083 133.715 -1.509 1.00 0.00 H ATOM 4156 1HD LYS A 324 76.954 135.814 -0.529 1.00 0.00 H ATOM 4157 2HD LYS A 324 77.463 136.636 -2.012 1.00 0.00 H ATOM 4158 1HE LYS A 324 75.230 135.869 -2.378 1.00 0.00 H ATOM 4159 2HE LYS A 324 76.287 134.814 -3.320 1.00 0.00 H ATOM 4160 1HZ LYS A 324 74.635 133.572 -2.130 1.00 0.00 H ATOM 4161 2HZ LYS A 324 76.135 133.188 -1.561 1.00 0.00 H ATOM 4162 3HZ LYS A 324 75.146 134.173 -0.682 1.00 0.00 H ATOM 4163 N LEU A 325 78.483 132.266 0.569 1.00 56.05 N ATOM 4164 CA LEU A 325 78.598 130.804 0.569 1.00 54.36 C ATOM 4165 C LEU A 325 79.372 130.304 -0.650 1.00 52.92 C ATOM 4166 O LEU A 325 79.147 130.764 -1.771 1.00 50.20 O ATOM 4167 CB LEU A 325 77.209 130.150 0.602 1.00 53.79 C ATOM 4168 CG LEU A 325 76.421 130.279 1.909 1.00 53.69 C ATOM 4169 CD1 LEU A 325 74.966 129.875 1.696 1.00 51.51 C ATOM 4170 CD2 LEU A 325 77.060 129.451 3.022 1.00 50.58 C ATOM 4171 H LEU A 325 77.583 132.689 0.392 1.00 0.00 H ATOM 4172 HA LEU A 325 79.145 130.501 1.462 1.00 0.00 H ATOM 4173 1HB LEU A 325 76.600 130.589 -0.187 1.00 0.00 H ATOM 4174 2HB LEU A 325 77.322 129.086 0.396 1.00 0.00 H ATOM 4175 HG LEU A 325 76.401 131.323 2.220 1.00 0.00 H ATOM 4176 1HD1 LEU A 325 74.420 129.972 2.634 1.00 0.00 H ATOM 4177 2HD1 LEU A 325 74.514 130.524 0.945 1.00 0.00 H ATOM 4178 3HD1 LEU A 325 74.922 128.841 1.356 1.00 0.00 H ATOM 4179 1HD2 LEU A 325 76.479 129.563 3.938 1.00 0.00 H ATOM 4180 2HD2 LEU A 325 77.079 128.401 2.730 1.00 0.00 H ATOM 4181 3HD2 LEU A 325 78.079 129.798 3.195 1.00 0.00 H ATOM 4182 N SER A 326 80.279 129.358 -0.416 1.00 53.52 N ATOM 4183 CA SER A 326 81.065 128.741 -1.485 1.00 55.33 C ATOM 4184 C SER A 326 80.377 127.472 -1.994 1.00 56.46 C ATOM 4185 O SER A 326 80.782 126.353 -1.659 1.00 56.10 O ATOM 4186 CB SER A 326 82.475 128.421 -0.985 1.00 55.17 C ATOM 4187 OG SER A 326 83.124 129.592 -0.528 1.00 53.48 O ATOM 4188 H SER A 326 80.426 129.060 0.537 1.00 0.00 H ATOM 4189 HA SER A 326 81.138 129.448 -2.313 1.00 0.00 H ATOM 4190 1HB SER A 326 82.417 127.693 -0.176 1.00 0.00 H ATOM 4191 2HB SER A 326 83.053 127.970 -1.790 1.00 0.00 H ATOM 4192 HG SER A 326 82.497 130.308 -0.653 1.00 0.00 H ATOM 4193 N CYS A 327 79.338 127.662 -2.806 1.00 57.64 N ATOM 4194 CA CYS A 327 78.518 126.560 -3.324 1.00 58.11 C ATOM 4195 C CYS A 327 78.475 126.565 -4.850 1.00 57.99 C ATOM 4196 O CYS A 327 78.625 127.616 -5.480 1.00 55.75 O ATOM 4197 CB CYS A 327 77.085 126.660 -2.785 1.00 59.25 C ATOM 4198 SG CYS A 327 76.158 128.115 -3.384 1.00 62.29 S ATOM 4199 H CYS A 327 79.111 128.610 -3.072 1.00 0.00 H ATOM 4200 HA CYS A 327 78.953 125.618 -2.987 1.00 0.00 H ATOM 4201 1HB CYS A 327 76.527 125.767 -3.068 1.00 0.00 H ATOM 4202 2HB CYS A 327 77.108 126.701 -1.697 1.00 0.00 H ATOM 4203 N GLY A 328 78.266 125.381 -5.425 1.00 56.96 N ATOM 4204 CA GLY A 328 78.031 125.212 -6.864 1.00 56.29 C ATOM 4205 C GLY A 328 78.933 126.031 -7.769 1.00 58.25 C ATOM 4206 O GLY A 328 78.463 126.904 -8.504 1.00 58.36 O ATOM 4207 H GLY A 328 78.271 124.566 -4.828 1.00 0.00 H ATOM 4208 1HA GLY A 328 78.161 124.164 -7.134 1.00 0.00 H ATOM 4209 2HA GLY A 328 77.002 125.479 -7.099 1.00 0.00 H ATOM 4210 N VAL A 329 80.232 125.745 -7.706 1.00 58.83 N ATOM 4211 CA VAL A 329 81.239 126.466 -8.483 1.00 57.86 C ATOM 4212 C VAL A 329 81.196 126.061 -9.956 1.00 59.20 C ATOM 4213 O VAL A 329 81.697 125.002 -10.338 1.00 60.16 O ATOM 4214 CB VAL A 329 82.656 126.210 -7.925 1.00 59.02 C ATOM 4215 CG1 VAL A 329 83.707 126.927 -8.768 1.00 59.75 C ATOM 4216 CG2 VAL A 329 82.738 126.650 -6.468 1.00 57.88 C ATOM 4217 H VAL A 329 80.525 124.998 -7.094 1.00 0.00 H ATOM 4218 HA VAL A 329 81.030 127.535 -8.415 1.00 0.00 H ATOM 4219 HB VAL A 329 82.876 125.145 -7.993 1.00 0.00 H ATOM 4220 1HG1 VAL A 329 84.698 126.733 -8.357 1.00 0.00 H ATOM 4221 2HG1 VAL A 329 83.662 126.561 -9.794 1.00 0.00 H ATOM 4222 3HG1 VAL A 329 83.513 128.000 -8.756 1.00 0.00 H ATOM 4223 1HG2 VAL A 329 83.742 126.463 -6.087 1.00 0.00 H ATOM 4224 2HG2 VAL A 329 82.515 127.715 -6.396 1.00 0.00 H ATOM 4225 3HG2 VAL A 329 82.016 126.087 -5.876 1.00 0.00 H ATOM 4226 N ASP A 350 82.184 117.937 -15.296 1.00 62.12 N ATOM 4227 CA ASP A 350 80.858 117.592 -15.804 1.00 61.68 C ATOM 4228 C ASP A 350 79.807 117.594 -14.694 1.00 61.24 C ATOM 4229 O ASP A 350 78.791 118.285 -14.792 1.00 58.50 O ATOM 4230 CB ASP A 350 80.892 116.222 -16.488 1.00 62.64 C ATOM 4231 CG ASP A 350 81.686 116.234 -17.786 1.00 63.44 C ATOM 4232 OD1 ASP A 350 82.688 115.493 -17.881 1.00 63.98 O ATOM 4233 OD2 ASP A 350 81.307 116.985 -18.709 1.00 62.27 O ATOM 4234 H ASP A 350 82.970 117.350 -15.535 1.00 0.00 H ATOM 4235 HA ASP A 350 80.562 118.343 -16.538 1.00 0.00 H ATOM 4236 1HB ASP A 350 81.335 115.489 -15.813 1.00 0.00 H ATOM 4237 2HB ASP A 350 79.874 115.896 -16.702 1.00 0.00 H ATOM 4238 N LEU A 351 80.058 116.809 -13.646 1.00 60.48 N ATOM 4239 CA LEU A 351 79.148 116.705 -12.499 1.00 60.76 C ATOM 4240 C LEU A 351 79.923 116.462 -11.196 1.00 58.98 C ATOM 4241 O LEU A 351 79.867 115.368 -10.636 1.00 57.44 O ATOM 4242 CB LEU A 351 78.134 115.574 -12.725 1.00 61.39 C ATOM 4243 CG LEU A 351 77.109 115.753 -13.847 1.00 61.47 C ATOM 4244 CD1 LEU A 351 76.320 114.472 -14.060 1.00 60.52 C ATOM 4245 CD2 LEU A 351 76.175 116.913 -13.540 1.00 62.43 C ATOM 4246 H LEU A 351 80.911 116.268 -13.648 1.00 0.00 H ATOM 4247 HA LEU A 351 78.608 117.646 -12.400 1.00 0.00 H ATOM 4248 1HB LEU A 351 78.679 114.657 -12.944 1.00 0.00 H ATOM 4249 2HB LEU A 351 77.568 115.426 -11.806 1.00 0.00 H ATOM 4250 HG LEU A 351 77.627 115.956 -14.785 1.00 0.00 H ATOM 4251 1HD1 LEU A 351 75.597 114.620 -14.862 1.00 0.00 H ATOM 4252 2HD1 LEU A 351 77.002 113.666 -14.331 1.00 0.00 H ATOM 4253 3HD1 LEU A 351 75.795 114.212 -13.141 1.00 0.00 H ATOM 4254 1HD2 LEU A 351 75.454 117.025 -14.350 1.00 0.00 H ATOM 4255 2HD2 LEU A 351 75.646 116.717 -12.607 1.00 0.00 H ATOM 4256 3HD2 LEU A 351 76.755 117.831 -13.442 1.00 0.00 H ATOM 4257 N PRO A 352 80.648 117.485 -10.707 1.00 59.67 N ATOM 4258 CA PRO A 352 81.471 117.343 -9.496 1.00 58.94 C ATOM 4259 C PRO A 352 80.673 116.941 -8.251 1.00 61.58 C ATOM 4260 O PRO A 352 81.171 116.191 -7.406 1.00 61.89 O ATOM 4261 CB PRO A 352 82.060 118.745 -9.305 1.00 59.48 C ATOM 4262 CG PRO A 352 81.947 119.409 -10.628 1.00 59.48 C ATOM 4263 CD PRO A 352 80.711 118.855 -11.249 1.00 59.82 C ATOM 4264 HA PRO A 352 82.267 116.607 -9.684 1.00 0.00 H ATOM 4265 1HB PRO A 352 81.504 119.283 -8.522 1.00 0.00 H ATOM 4266 2HB PRO A 352 83.103 118.672 -8.965 1.00 0.00 H ATOM 4267 1HG PRO A 352 81.892 120.500 -10.502 1.00 0.00 H ATOM 4268 2HG PRO A 352 82.842 119.204 -11.233 1.00 0.00 H ATOM 4269 1HD PRO A 352 79.843 119.455 -10.939 1.00 0.00 H ATOM 4270 2HD PRO A 352 80.817 118.861 -12.344 1.00 0.00 H ATOM 4271 N TRP A 353 79.449 117.450 -8.150 1.00 60.84 N ATOM 4272 CA TRP A 353 78.559 117.148 -7.023 1.00 58.39 C ATOM 4273 C TRP A 353 78.032 115.705 -7.021 1.00 55.41 C ATOM 4274 O TRP A 353 77.656 115.188 -5.968 1.00 57.73 O ATOM 4275 CB TRP A 353 77.381 118.134 -6.994 1.00 59.33 C ATOM 4276 CG TRP A 353 76.583 118.185 -8.266 1.00 61.34 C ATOM 4277 CD1 TRP A 353 75.589 117.332 -8.645 1.00 62.77 C ATOM 4278 CD2 TRP A 353 76.715 119.142 -9.326 1.00 62.48 C ATOM 4279 NE1 TRP A 353 75.094 117.696 -9.875 1.00 63.73 N ATOM 4280 CE2 TRP A 353 75.768 118.804 -10.315 1.00 63.00 C ATOM 4281 CE3 TRP A 353 77.545 120.250 -9.536 1.00 65.37 C ATOM 4282 CZ2 TRP A 353 75.625 119.535 -11.498 1.00 63.88 C ATOM 4283 CZ3 TRP A 353 77.402 120.979 -10.712 1.00 65.71 C ATOM 4284 CH2 TRP A 353 76.448 120.616 -11.679 1.00 65.76 C ATOM 4285 H TRP A 353 79.126 118.069 -8.880 1.00 0.00 H ATOM 4286 HA TRP A 353 79.125 117.252 -6.097 1.00 0.00 H ATOM 4287 1HB TRP A 353 76.703 117.867 -6.183 1.00 0.00 H ATOM 4288 2HB TRP A 353 77.753 119.139 -6.792 1.00 0.00 H ATOM 4289 HD1 TRP A 353 75.238 116.485 -8.058 1.00 0.00 H ATOM 4290 HE1 TRP A 353 74.354 117.224 -10.375 1.00 0.00 H ATOM 4291 HE3 TRP A 353 78.286 120.536 -8.791 1.00 0.00 H ATOM 4292 HZ2 TRP A 353 74.889 119.270 -12.258 1.00 0.00 H ATOM 4293 HZ3 TRP A 353 78.050 121.842 -10.866 1.00 0.00 H ATOM 4294 HH2 TRP A 353 76.364 121.207 -12.591 1.00 0.00 H ATOM 4295 N GLN A 354 78.011 115.068 -8.193 1.00 49.86 N ATOM 4296 CA GLN A 354 77.459 113.714 -8.359 1.00 46.07 C ATOM 4297 C GLN A 354 78.132 112.682 -7.448 1.00 44.60 C ATOM 4298 O GLN A 354 79.354 112.531 -7.452 1.00 44.36 O ATOM 4299 CB GLN A 354 77.586 113.261 -9.822 1.00 45.83 C ATOM 4300 CG GLN A 354 77.005 111.872 -10.140 1.00 46.58 C ATOM 4301 CD GLN A 354 75.504 111.882 -10.403 1.00 47.34 C ATOM 4302 OE1 GLN A 354 74.974 112.791 -11.050 1.00 46.71 O ATOM 4303 NE2 GLN A 354 74.816 110.851 -9.917 1.00 45.59 N ATOM 4304 H GLN A 354 78.393 115.546 -8.996 1.00 0.00 H ATOM 4305 HA GLN A 354 76.403 113.735 -8.091 1.00 0.00 H ATOM 4306 1HB GLN A 354 77.082 113.978 -10.470 1.00 0.00 H ATOM 4307 2HB GLN A 354 78.638 113.245 -10.107 1.00 0.00 H ATOM 4308 1HG GLN A 354 77.494 111.481 -11.032 1.00 0.00 H ATOM 4309 2HG GLN A 354 77.188 111.210 -9.293 1.00 0.00 H ATOM 4310 1HE2 GLN A 354 73.826 110.800 -10.057 1.00 0.00 H ATOM 4311 2HE2 GLN A 354 75.287 110.128 -9.413 1.00 0.00 H ATOM 4312 N VAL A 355 77.309 111.966 -6.687 1.00 42.28 N ATOM 4313 CA VAL A 355 77.763 110.881 -5.823 1.00 40.65 C ATOM 4314 C VAL A 355 76.979 109.614 -6.175 1.00 38.60 C ATOM 4315 O VAL A 355 75.943 109.690 -6.841 1.00 37.52 O ATOM 4316 CB VAL A 355 77.557 111.251 -4.333 1.00 40.46 C ATOM 4317 CG1 VAL A 355 78.093 110.172 -3.420 1.00 39.78 C ATOM 4318 CG2 VAL A 355 78.228 112.584 -4.027 1.00 40.91 C ATOM 4319 H VAL A 355 76.325 112.192 -6.716 1.00 0.00 H ATOM 4320 HA VAL A 355 78.828 110.722 -5.997 1.00 0.00 H ATOM 4321 HB VAL A 355 76.488 111.328 -4.133 1.00 0.00 H ATOM 4322 1HG1 VAL A 355 77.932 110.461 -2.381 1.00 0.00 H ATOM 4323 2HG1 VAL A 355 77.573 109.235 -3.619 1.00 0.00 H ATOM 4324 3HG1 VAL A 355 79.160 110.041 -3.599 1.00 0.00 H ATOM 4325 1HG2 VAL A 355 78.077 112.835 -2.977 1.00 0.00 H ATOM 4326 2HG2 VAL A 355 79.296 112.509 -4.232 1.00 0.00 H ATOM 4327 3HG2 VAL A 355 77.793 113.363 -4.653 1.00 0.00 H ATOM 4328 N ALA A 356 77.489 108.458 -5.754 1.00 37.73 N ATOM 4329 CA ALA A 356 76.801 107.175 -5.944 1.00 36.99 C ATOM 4330 C ALA A 356 76.861 106.322 -4.677 1.00 36.26 C ATOM 4331 O ALA A 356 77.937 105.864 -4.281 1.00 33.94 O ATOM 4332 CB ALA A 356 77.409 106.419 -7.110 1.00 36.25 C ATOM 4333 H ALA A 356 78.385 108.472 -5.287 1.00 0.00 H ATOM 4334 HA ALA A 356 75.754 107.381 -6.164 1.00 0.00 H ATOM 4335 1HB ALA A 356 76.890 105.470 -7.239 1.00 0.00 H ATOM 4336 2HB ALA A 356 77.312 107.013 -8.019 1.00 0.00 H ATOM 4337 3HB ALA A 356 78.463 106.232 -6.911 1.00 0.00 H ATOM 4338 N ILE A 357 75.703 106.104 -4.052 1.00 37.38 N ATOM 4339 CA ILE A 357 75.621 105.351 -2.793 1.00 38.75 C ATOM 4340 C ILE A 357 75.441 103.854 -3.059 1.00 41.55 C ATOM 4341 O ILE A 357 74.320 103.366 -3.206 1.00 43.48 O ATOM 4342 CB ILE A 357 74.482 105.877 -1.883 1.00 37.04 C ATOM 4343 CG1 ILE A 357 74.704 107.355 -1.539 1.00 36.00 C ATOM 4344 CG2 ILE A 357 74.390 105.063 -0.597 1.00 36.21 C ATOM 4345 CD1 ILE A 357 74.008 108.314 -2.473 1.00 35.18 C ATOM 4346 H ILE A 357 74.856 106.472 -4.461 1.00 0.00 H ATOM 4347 HA ILE A 357 76.563 105.469 -2.257 1.00 0.00 H ATOM 4348 HB ILE A 357 73.532 105.804 -2.411 1.00 0.00 H ATOM 4349 1HG1 ILE A 357 74.350 107.551 -0.527 1.00 0.00 H ATOM 4350 2HG1 ILE A 357 75.771 107.578 -1.560 1.00 0.00 H ATOM 4351 1HG2 ILE A 357 73.583 105.453 0.024 1.00 0.00 H ATOM 4352 2HG2 ILE A 357 74.188 104.021 -0.840 1.00 0.00 H ATOM 4353 3HG2 ILE A 357 75.332 105.133 -0.053 1.00 0.00 H ATOM 4354 1HD1 ILE A 357 74.215 109.338 -2.164 1.00 0.00 H ATOM 4355 2HD1 ILE A 357 74.374 108.161 -3.489 1.00 0.00 H ATOM 4356 3HD1 ILE A 357 72.934 108.136 -2.443 1.00 0.00 H ATOM 4357 N LYS A 358 76.561 103.138 -3.117 1.00 45.62 N ATOM 4358 CA LYS A 358 76.572 101.699 -3.395 1.00 48.39 C ATOM 4359 C LYS A 358 76.651 100.887 -2.104 1.00 51.23 C ATOM 4360 O LYS A 358 77.486 101.167 -1.242 1.00 54.86 O ATOM 4361 CB LYS A 358 77.765 101.341 -4.292 1.00 48.33 C ATOM 4362 CG LYS A 358 77.637 101.824 -5.738 1.00 49.29 C ATOM 4363 CD LYS A 358 78.717 101.215 -6.642 1.00 49.98 C ATOM 4364 CE LYS A 358 78.285 101.155 -8.110 1.00 49.34 C ATOM 4365 NZ LYS A 358 78.116 102.498 -8.732 1.00 48.32 N ATOM 4366 H LYS A 358 77.437 103.616 -2.962 1.00 0.00 H ATOM 4367 HA LYS A 358 75.651 101.440 -3.918 1.00 0.00 H ATOM 4368 1HB LYS A 358 78.676 101.771 -3.875 1.00 0.00 H ATOM 4369 2HB LYS A 358 77.893 100.258 -4.311 1.00 0.00 H ATOM 4370 1HG LYS A 358 76.658 101.547 -6.130 1.00 0.00 H ATOM 4371 2HG LYS A 358 77.727 102.909 -5.768 1.00 0.00 H ATOM 4372 1HD LYS A 358 79.627 101.812 -6.574 1.00 0.00 H ATOM 4373 2HD LYS A 358 78.942 100.202 -6.308 1.00 0.00 H ATOM 4374 1HE LYS A 358 79.030 100.608 -8.686 1.00 0.00 H ATOM 4375 2HE LYS A 358 77.336 100.625 -8.189 1.00 0.00 H ATOM 4376 1HZ LYS A 358 77.832 102.391 -9.695 1.00 0.00 H ATOM 4377 2HZ LYS A 358 77.410 103.017 -8.228 1.00 0.00 H ATOM 4378 3HZ LYS A 358 78.992 103.000 -8.694 1.00 0.00 H ATOM 4379 N ASP A 359 75.785 99.886 -1.978 1.00 52.59 N ATOM 4380 CA ASP A 359 75.839 98.951 -0.848 1.00 54.73 C ATOM 4381 C ASP A 359 76.599 97.678 -1.230 1.00 57.51 C ATOM 4382 O ASP A 359 76.943 97.470 -2.398 1.00 59.02 O ATOM 4383 CB ASP A 359 74.429 98.619 -0.325 1.00 56.19 C ATOM 4384 CG ASP A 359 73.558 97.895 -1.348 1.00 57.17 C ATOM 4385 OD1 ASP A 359 72.413 97.538 -0.993 1.00 58.09 O ATOM 4386 OD2 ASP A 359 74.001 97.684 -2.497 1.00 57.30 O ATOM 4387 H ASP A 359 75.070 99.766 -2.681 1.00 0.00 H ATOM 4388 HA ASP A 359 76.400 99.419 -0.039 1.00 0.00 H ATOM 4389 1HB ASP A 359 74.509 97.992 0.564 1.00 0.00 H ATOM 4390 2HB ASP A 359 73.923 99.539 -0.032 1.00 0.00 H ATOM 4391 N ALA A 360 76.859 96.833 -0.237 1.00 59.84 N ATOM 4392 CA ALA A 360 77.586 95.578 -0.449 1.00 60.98 C ATOM 4393 C ALA A 360 76.755 94.535 -1.208 1.00 62.04 C ATOM 4394 O ALA A 360 77.298 93.536 -1.679 1.00 62.68 O ATOM 4395 CB ALA A 360 78.057 95.011 0.885 1.00 63.35 C ATOM 4396 H ALA A 360 76.542 97.068 0.693 1.00 0.00 H ATOM 4397 HA ALA A 360 78.456 95.791 -1.070 1.00 0.00 H ATOM 4398 1HB ALA A 360 78.596 94.079 0.714 1.00 0.00 H ATOM 4399 2HB ALA A 360 78.718 95.728 1.372 1.00 0.00 H ATOM 4400 3HB ALA A 360 77.196 94.820 1.523 1.00 0.00 H ATOM 4401 N SER A 361 75.447 94.765 -1.310 1.00 62.56 N ATOM 4402 CA SER A 361 74.568 93.919 -2.116 1.00 61.99 C ATOM 4403 C SER A 361 74.809 94.178 -3.602 1.00 61.30 C ATOM 4404 O SER A 361 75.200 93.275 -4.339 1.00 66.74 O ATOM 4405 CB SER A 361 73.100 94.176 -1.759 1.00 62.63 C ATOM 4406 OG SER A 361 72.228 93.426 -2.587 1.00 63.33 O ATOM 4407 H SER A 361 75.053 95.551 -0.813 1.00 0.00 H ATOM 4408 HA SER A 361 74.801 92.875 -1.902 1.00 0.00 H ATOM 4409 1HB SER A 361 72.927 93.911 -0.717 1.00 0.00 H ATOM 4410 2HB SER A 361 72.880 95.237 -1.868 1.00 0.00 H ATOM 4411 HG SER A 361 72.792 92.928 -3.184 1.00 0.00 H ATOM 4412 N GLY A 362 74.581 95.417 -4.026 1.00 60.31 N ATOM 4413 CA GLY A 362 74.836 95.832 -5.410 1.00 58.93 C ATOM 4414 C GLY A 362 73.703 96.614 -6.049 1.00 58.92 C ATOM 4415 O GLY A 362 73.312 96.333 -7.184 1.00 60.57 O ATOM 4416 H GLY A 362 74.220 96.094 -3.368 1.00 0.00 H ATOM 4417 1HA GLY A 362 75.734 96.449 -5.446 1.00 0.00 H ATOM 4418 2HA GLY A 362 75.026 94.952 -6.024 1.00 0.00 H ATOM 4419 N ILE A 363 73.185 97.603 -5.325 1.00 57.96 N ATOM 4420 CA ILE A 363 72.127 98.484 -5.831 1.00 58.20 C ATOM 4421 C ILE A 363 72.487 99.940 -5.524 1.00 54.88 C ATOM 4422 O ILE A 363 72.815 100.282 -4.388 1.00 53.34 O ATOM 4423 CB ILE A 363 70.728 98.115 -5.264 1.00 60.22 C ATOM 4424 CG1 ILE A 363 70.758 97.973 -3.736 1.00 61.64 C ATOM 4425 CG2 ILE A 363 70.235 96.817 -5.896 1.00 60.63 C ATOM 4426 CD1 ILE A 363 69.433 97.537 -3.139 1.00 60.44 C ATOM 4427 H ILE A 363 73.539 97.746 -4.390 1.00 0.00 H ATOM 4428 HA ILE A 363 72.082 98.383 -6.915 1.00 0.00 H ATOM 4429 HB ILE A 363 70.022 98.914 -5.488 1.00 0.00 H ATOM 4430 1HG1 ILE A 363 71.518 97.244 -3.454 1.00 0.00 H ATOM 4431 2HG1 ILE A 363 71.038 98.926 -3.287 1.00 0.00 H ATOM 4432 1HG2 ILE A 363 69.255 96.566 -5.492 1.00 0.00 H ATOM 4433 2HG2 ILE A 363 70.161 96.944 -6.975 1.00 0.00 H ATOM 4434 3HG2 ILE A 363 70.937 96.014 -5.672 1.00 0.00 H ATOM 4435 1HD1 ILE A 363 69.530 97.458 -2.056 1.00 0.00 H ATOM 4436 2HD1 ILE A 363 68.665 98.272 -3.382 1.00 0.00 H ATOM 4437 3HD1 ILE A 363 69.151 96.568 -3.549 1.00 0.00 H ATOM 4438 N THR A 364 72.420 100.785 -6.550 1.00 52.19 N ATOM 4439 CA THR A 364 73.008 102.126 -6.514 1.00 51.54 C ATOM 4440 C THR A 364 71.954 103.228 -6.408 1.00 50.87 C ATOM 4441 O THR A 364 70.847 103.091 -6.928 1.00 53.75 O ATOM 4442 CB THR A 364 73.856 102.377 -7.787 1.00 51.23 C ATOM 4443 OG1 THR A 364 74.785 101.299 -7.969 1.00 50.65 O ATOM 4444 CG2 THR A 364 74.621 103.688 -7.691 1.00 50.13 C ATOM 4445 H THR A 364 71.941 100.480 -7.386 1.00 0.00 H ATOM 4446 HA THR A 364 73.657 102.195 -5.642 1.00 0.00 H ATOM 4447 HB THR A 364 73.203 102.415 -8.659 1.00 0.00 H ATOM 4448 HG1 THR A 364 74.675 100.660 -7.260 1.00 0.00 H ATOM 4449 1HG2 THR A 364 75.207 103.836 -8.598 1.00 0.00 H ATOM 4450 2HG2 THR A 364 73.917 104.512 -7.574 1.00 0.00 H ATOM 4451 3HG2 THR A 364 75.289 103.658 -6.830 1.00 0.00 H ATOM 4452 N CYS A 365 72.313 104.313 -5.725 1.00 49.85 N ATOM 4453 CA CYS A 365 71.496 105.530 -5.669 1.00 49.56 C ATOM 4454 C CYS A 365 72.352 106.719 -6.106 1.00 46.87 C ATOM 4455 O CYS A 365 73.569 106.698 -5.945 1.00 44.55 O ATOM 4456 CB CYS A 365 70.956 105.768 -4.255 1.00 50.11 C ATOM 4457 SG CYS A 365 70.334 104.286 -3.425 1.00 54.89 S ATOM 4458 H CYS A 365 73.190 104.286 -5.225 1.00 0.00 H ATOM 4459 HA CYS A 365 70.649 105.409 -6.345 1.00 0.00 H ATOM 4460 1HB CYS A 365 71.743 106.192 -3.632 1.00 0.00 H ATOM 4461 2HB CYS A 365 70.143 106.492 -4.294 1.00 0.00 H ATOM 4462 N GLY A 366 71.711 107.751 -6.650 1.00 46.23 N ATOM 4463 CA GLY A 366 72.419 108.919 -7.187 1.00 47.75 C ATOM 4464 C GLY A 366 72.504 110.092 -6.227 1.00 48.13 C ATOM 4465 O GLY A 366 71.715 111.033 -6.314 1.00 52.50 O ATOM 4466 H GLY A 366 70.702 107.726 -6.692 1.00 0.00 H ATOM 4467 1HA GLY A 366 73.434 108.634 -7.464 1.00 0.00 H ATOM 4468 2HA GLY A 366 71.922 109.260 -8.095 1.00 0.00 H ATOM 4469 N GLY A 367 73.476 110.047 -5.323 1.00 46.32 N ATOM 4470 CA GLY A 367 73.656 111.108 -4.328 1.00 46.18 C ATOM 4471 C GLY A 367 74.137 112.432 -4.896 1.00 45.71 C ATOM 4472 O GLY A 367 74.617 112.496 -6.029 1.00 45.95 O ATOM 4473 H GLY A 367 74.108 109.260 -5.323 1.00 0.00 H ATOM 4474 1HA GLY A 367 72.712 111.287 -3.813 1.00 0.00 H ATOM 4475 2HA GLY A 367 74.375 110.784 -3.577 1.00 0.00 H ATOM 4476 N ILE A 368 74.015 113.487 -4.093 1.00 46.15 N ATOM 4477 CA ILE A 368 74.472 114.825 -4.480 1.00 47.23 C ATOM 4478 C ILE A 368 75.145 115.546 -3.307 1.00 46.35 C ATOM 4479 O ILE A 368 74.527 115.776 -2.270 1.00 47.65 O ATOM 4480 CB ILE A 368 73.316 115.680 -5.054 1.00 48.56 C ATOM 4481 CG1 ILE A 368 73.827 117.051 -5.503 1.00 49.87 C ATOM 4482 CG2 ILE A 368 72.193 115.829 -4.036 1.00 47.64 C ATOM 4483 CD1 ILE A 368 72.976 117.683 -6.583 1.00 51.03 C ATOM 4484 H ILE A 368 73.590 113.356 -3.186 1.00 0.00 H ATOM 4485 HA ILE A 368 75.232 114.721 -5.254 1.00 0.00 H ATOM 4486 HB ILE A 368 72.917 115.200 -5.947 1.00 0.00 H ATOM 4487 1HG1 ILE A 368 73.858 117.725 -4.649 1.00 0.00 H ATOM 4488 2HG1 ILE A 368 74.845 116.954 -5.880 1.00 0.00 H ATOM 4489 1HG2 ILE A 368 71.394 116.434 -4.463 1.00 0.00 H ATOM 4490 2HG2 ILE A 368 71.805 114.845 -3.777 1.00 0.00 H ATOM 4491 3HG2 ILE A 368 72.577 116.316 -3.140 1.00 0.00 H ATOM 4492 1HD1 ILE A 368 73.395 118.652 -6.855 1.00 0.00 H ATOM 4493 2HD1 ILE A 368 72.960 117.035 -7.460 1.00 0.00 H ATOM 4494 3HD1 ILE A 368 71.961 117.818 -6.213 1.00 0.00 H ATOM 4495 N TYR A 369 76.416 115.897 -3.495 1.00 46.04 N ATOM 4496 CA TYR A 369 77.243 116.500 -2.448 1.00 45.04 C ATOM 4497 C TYR A 369 76.839 117.952 -2.198 1.00 44.18 C ATOM 4498 O TYR A 369 76.890 118.780 -3.108 1.00 44.88 O ATOM 4499 CB TYR A 369 78.721 116.427 -2.854 1.00 45.99 C ATOM 4500 CG TYR A 369 79.709 116.876 -1.792 1.00 46.72 C ATOM 4501 CD1 TYR A 369 79.703 116.311 -0.520 1.00 46.62 C ATOM 4502 CD2 TYR A 369 80.674 117.843 -2.074 1.00 46.08 C ATOM 4503 CE1 TYR A 369 80.614 116.708 0.446 1.00 47.00 C ATOM 4504 CE2 TYR A 369 81.591 118.246 -1.113 1.00 45.69 C ATOM 4505 CZ TYR A 369 81.557 117.677 0.145 1.00 46.77 C ATOM 4506 OH TYR A 369 82.463 118.079 1.104 1.00 45.45 O ATOM 4507 H TYR A 369 76.818 115.734 -4.407 1.00 0.00 H ATOM 4508 HA TYR A 369 77.099 115.937 -1.526 1.00 0.00 H ATOM 4509 1HB TYR A 369 78.975 115.400 -3.122 1.00 0.00 H ATOM 4510 2HB TYR A 369 78.887 117.045 -3.736 1.00 0.00 H ATOM 4511 HD1 TYR A 369 78.973 115.541 -0.270 1.00 0.00 H ATOM 4512 HD2 TYR A 369 80.717 118.297 -3.063 1.00 0.00 H ATOM 4513 HE1 TYR A 369 80.592 116.252 1.435 1.00 0.00 H ATOM 4514 HE2 TYR A 369 82.333 119.008 -1.353 1.00 0.00 H ATOM 4515 HH TYR A 369 83.039 118.753 0.736 1.00 0.00 H ATOM 4516 N ILE A 370 76.437 118.251 -0.963 1.00 43.49 N ATOM 4517 CA ILE A 370 75.968 119.598 -0.592 1.00 41.48 C ATOM 4518 C ILE A 370 76.925 120.369 0.331 1.00 41.76 C ATOM 4519 O ILE A 370 76.920 121.601 0.330 1.00 41.65 O ATOM 4520 CB ILE A 370 74.557 119.565 0.050 1.00 40.80 C ATOM 4521 CG1 ILE A 370 74.537 118.712 1.324 1.00 40.46 C ATOM 4522 CG2 ILE A 370 73.538 119.052 -0.951 1.00 39.53 C ATOM 4523 CD1 ILE A 370 73.267 118.859 2.129 1.00 40.10 C ATOM 4524 H ILE A 370 76.456 117.526 -0.259 1.00 0.00 H ATOM 4525 HA ILE A 370 75.912 120.205 -1.495 1.00 0.00 H ATOM 4526 HB ILE A 370 74.276 120.571 0.361 1.00 0.00 H ATOM 4527 1HG1 ILE A 370 74.658 117.662 1.061 1.00 0.00 H ATOM 4528 2HG1 ILE A 370 75.379 118.988 1.959 1.00 0.00 H ATOM 4529 1HG2 ILE A 370 72.552 119.033 -0.489 1.00 0.00 H ATOM 4530 2HG2 ILE A 370 73.519 119.709 -1.820 1.00 0.00 H ATOM 4531 3HG2 ILE A 370 73.812 118.044 -1.264 1.00 0.00 H ATOM 4532 1HD1 ILE A 370 73.323 118.228 3.016 1.00 0.00 H ATOM 4533 2HD1 ILE A 370 73.145 119.900 2.432 1.00 0.00 H ATOM 4534 3HD1 ILE A 370 72.415 118.556 1.523 1.00 0.00 H ATOM 4535 N GLY A 371 77.725 119.661 1.125 1.00 41.63 N ATOM 4536 CA GLY A 371 78.737 120.326 1.944 1.00 44.10 C ATOM 4537 C GLY A 371 79.348 119.488 3.054 1.00 46.33 C ATOM 4538 O GLY A 371 78.632 118.896 3.868 1.00 47.14 O ATOM 4539 H GLY A 371 77.640 118.655 1.169 1.00 0.00 H ATOM 4540 1HA GLY A 371 79.556 120.664 1.308 1.00 0.00 H ATOM 4541 2HA GLY A 371 78.305 121.211 2.409 1.00 0.00 H ATOM 4542 N GLY A 372 80.678 119.452 3.082 1.00 46.89 N ATOM 4543 CA GLY A 372 81.426 118.871 4.191 1.00 48.18 C ATOM 4544 C GLY A 372 81.300 117.365 4.289 1.00 49.47 C ATOM 4545 O GLY A 372 81.905 116.633 3.507 1.00 48.95 O ATOM 4546 H GLY A 372 81.183 119.846 2.301 1.00 0.00 H ATOM 4547 1HA GLY A 372 82.482 119.121 4.089 1.00 0.00 H ATOM 4548 2HA GLY A 372 81.083 119.306 5.129 1.00 0.00 H ATOM 4549 N CYS A 373 80.510 116.914 5.260 1.00 52.41 N ATOM 4550 CA CYS A 373 80.311 115.487 5.531 1.00 54.61 C ATOM 4551 C CYS A 373 79.026 114.956 4.911 1.00 52.15 C ATOM 4552 O CYS A 373 78.755 113.753 4.963 1.00 52.78 O ATOM 4553 CB CYS A 373 80.235 115.246 7.040 1.00 58.48 C ATOM 4554 SG CYS A 373 81.478 116.113 8.005 1.00 67.31 S ATOM 4555 H CYS A 373 80.029 117.594 5.831 1.00 0.00 H ATOM 4556 HA CYS A 373 81.162 114.937 5.128 1.00 0.00 H ATOM 4557 1HB CYS A 373 79.257 115.553 7.409 1.00 0.00 H ATOM 4558 2HB CYS A 373 80.342 114.181 7.244 1.00 0.00 H ATOM 4559 N TRP A 374 78.242 115.853 4.323 1.00 48.26 N ATOM 4560 CA TRP A 374 76.851 115.557 4.019 1.00 46.40 C ATOM 4561 C TRP A 374 76.598 115.258 2.550 1.00 44.94 C ATOM 4562 O TRP A 374 77.120 115.930 1.656 1.00 44.67 O ATOM 4563 CB TRP A 374 75.961 116.704 4.492 1.00 45.76 C ATOM 4564 CG TRP A 374 76.023 116.885 5.975 1.00 45.99 C ATOM 4565 CD1 TRP A 374 76.778 117.792 6.660 1.00 45.78 C ATOM 4566 CD2 TRP A 374 75.322 116.117 6.962 1.00 44.51 C ATOM 4567 NE1 TRP A 374 76.578 117.647 8.013 1.00 45.96 N ATOM 4568 CE2 TRP A 374 75.691 116.625 8.224 1.00 44.32 C ATOM 4569 CE3 TRP A 374 74.412 115.056 6.900 1.00 44.55 C ATOM 4570 CZ2 TRP A 374 75.184 116.106 9.415 1.00 45.20 C ATOM 4571 CZ3 TRP A 374 73.906 114.542 8.088 1.00 43.61 C ATOM 4572 CH2 TRP A 374 74.294 115.067 9.326 1.00 44.33 C ATOM 4573 H TRP A 374 78.617 116.759 4.081 1.00 0.00 H ATOM 4574 HA TRP A 374 76.567 114.648 4.548 1.00 0.00 H ATOM 4575 1HB TRP A 374 76.270 117.630 4.006 1.00 0.00 H ATOM 4576 2HB TRP A 374 74.929 116.509 4.198 1.00 0.00 H ATOM 4577 HD1 TRP A 374 77.441 118.524 6.202 1.00 0.00 H ATOM 4578 HE1 TRP A 374 77.015 118.202 8.735 1.00 0.00 H ATOM 4579 HE3 TRP A 374 74.104 114.644 5.939 1.00 0.00 H ATOM 4580 HZ2 TRP A 374 75.473 116.502 10.389 1.00 0.00 H ATOM 4581 HZ3 TRP A 374 73.197 113.716 8.030 1.00 0.00 H ATOM 4582 HH2 TRP A 374 73.879 114.637 10.238 1.00 0.00 H ATOM 4583 N ILE A 375 75.791 114.225 2.328 1.00 43.06 N ATOM 4584 CA ILE A 375 75.302 113.863 1.009 1.00 41.41 C ATOM 4585 C ILE A 375 73.783 113.740 1.093 1.00 39.90 C ATOM 4586 O ILE A 375 73.244 113.188 2.058 1.00 36.56 O ATOM 4587 CB ILE A 375 75.932 112.542 0.532 1.00 41.71 C ATOM 4588 CG1 ILE A 375 77.406 112.778 0.194 1.00 42.38 C ATOM 4589 CG2 ILE A 375 75.187 111.985 -0.673 1.00 40.75 C ATOM 4590 CD1 ILE A 375 78.138 111.541 -0.234 1.00 44.90 C ATOM 4591 H ILE A 375 75.511 113.672 3.126 1.00 0.00 H ATOM 4592 HA ILE A 375 75.580 114.650 0.309 1.00 0.00 H ATOM 4593 HB ILE A 375 75.892 111.809 1.336 1.00 0.00 H ATOM 4594 1HG1 ILE A 375 77.483 113.513 -0.607 1.00 0.00 H ATOM 4595 2HG1 ILE A 375 77.918 113.190 1.064 1.00 0.00 H ATOM 4596 1HG2 ILE A 375 75.654 111.052 -0.990 1.00 0.00 H ATOM 4597 2HG2 ILE A 375 74.148 111.798 -0.404 1.00 0.00 H ATOM 4598 3HG2 ILE A 375 75.226 112.706 -1.490 1.00 0.00 H ATOM 4599 1HD1 ILE A 375 79.176 111.790 -0.456 1.00 0.00 H ATOM 4600 2HD1 ILE A 375 78.105 110.803 0.568 1.00 0.00 H ATOM 4601 3HD1 ILE A 375 77.666 111.130 -1.126 1.00 0.00 H ATOM 4602 N LEU A 376 73.106 114.274 0.080 1.00 39.39 N ATOM 4603 CA LEU A 376 71.646 114.324 0.043 1.00 39.91 C ATOM 4604 C LEU A 376 71.126 113.364 -1.020 1.00 42.10 C ATOM 4605 O LEU A 376 71.643 113.337 -2.134 1.00 45.21 O ATOM 4606 CB LEU A 376 71.192 115.753 -0.270 1.00 39.31 C ATOM 4607 CG LEU A 376 69.799 116.193 0.190 1.00 38.24 C ATOM 4608 CD1 LEU A 376 69.642 116.045 1.698 1.00 35.49 C ATOM 4609 CD2 LEU A 376 69.549 117.634 -0.241 1.00 35.75 C ATOM 4610 H LEU A 376 73.631 114.660 -0.691 1.00 0.00 H ATOM 4611 HA LEU A 376 71.265 114.035 1.023 1.00 0.00 H ATOM 4612 1HB LEU A 376 71.897 116.448 0.182 1.00 0.00 H ATOM 4613 2HB LEU A 376 71.216 115.896 -1.351 1.00 0.00 H ATOM 4614 HG LEU A 376 69.046 115.545 -0.259 1.00 0.00 H ATOM 4615 1HD1 LEU A 376 68.643 116.365 1.993 1.00 0.00 H ATOM 4616 2HD1 LEU A 376 69.785 115.001 1.978 1.00 0.00 H ATOM 4617 3HD1 LEU A 376 70.384 116.661 2.203 1.00 0.00 H ATOM 4618 1HD2 LEU A 376 68.557 117.945 0.087 1.00 0.00 H ATOM 4619 2HD2 LEU A 376 70.300 118.284 0.209 1.00 0.00 H ATOM 4620 3HD2 LEU A 376 69.611 117.705 -1.327 1.00 0.00 H ATOM 4621 N THR A 377 70.119 112.565 -0.670 1.00 44.39 N ATOM 4622 CA THR A 377 69.516 111.614 -1.613 1.00 44.26 C ATOM 4623 C THR A 377 68.030 111.415 -1.323 1.00 43.40 C ATOM 4624 O THR A 377 67.458 112.094 -0.468 1.00 42.95 O ATOM 4625 CB THR A 377 70.212 110.225 -1.572 1.00 46.74 C ATOM 4626 OG1 THR A 377 69.671 109.433 -0.505 1.00 47.29 O ATOM 4627 CG2 THR A 377 71.720 110.363 -1.397 1.00 48.65 C ATOM 4628 H THR A 377 69.760 112.618 0.273 1.00 0.00 H ATOM 4629 HA THR A 377 69.624 112.012 -2.622 1.00 0.00 H ATOM 4630 HB THR A 377 70.016 109.692 -2.502 1.00 0.00 H ATOM 4631 HG1 THR A 377 68.994 109.936 -0.046 1.00 0.00 H ATOM 4632 1HG2 THR A 377 72.176 109.373 -1.374 1.00 0.00 H ATOM 4633 2HG2 THR A 377 72.133 110.932 -2.230 1.00 0.00 H ATOM 4634 3HG2 THR A 377 71.932 110.882 -0.463 1.00 0.00 H ATOM 4635 N ALA A 378 67.417 110.484 -2.053 1.00 43.14 N ATOM 4636 CA ALA A 378 66.028 110.096 -1.825 1.00 42.52 C ATOM 4637 C ALA A 378 66.000 108.919 -0.866 1.00 43.13 C ATOM 4638 O ALA A 378 66.919 108.101 -0.857 1.00 46.12 O ATOM 4639 CB ALA A 378 65.357 109.730 -3.131 1.00 39.70 C ATOM 4640 H ALA A 378 67.940 110.034 -2.790 1.00 0.00 H ATOM 4641 HA ALA A 378 65.506 110.947 -1.388 1.00 0.00 H ATOM 4642 1HB ALA A 378 64.323 109.444 -2.942 1.00 0.00 H ATOM 4643 2HB ALA A 378 65.379 110.588 -3.804 1.00 0.00 H ATOM 4644 3HB ALA A 378 65.886 108.897 -3.591 1.00 0.00 H ATOM 4645 N ALA A 379 64.942 108.840 -0.063 1.00 42.70 N ATOM 4646 CA ALA A 379 64.822 107.807 0.965 1.00 42.56 C ATOM 4647 C ALA A 379 64.651 106.408 0.381 1.00 44.38 C ATOM 4648 O ALA A 379 65.425 105.500 0.697 1.00 46.29 O ATOM 4649 CB ALA A 379 63.661 108.127 1.896 1.00 43.83 C ATOM 4650 H ALA A 379 64.201 109.518 -0.168 1.00 0.00 H ATOM 4651 HA ALA A 379 65.747 107.794 1.542 1.00 0.00 H ATOM 4652 1HB ALA A 379 63.581 107.351 2.657 1.00 0.00 H ATOM 4653 2HB ALA A 379 63.835 109.090 2.376 1.00 0.00 H ATOM 4654 3HB ALA A 379 62.737 108.169 1.322 1.00 0.00 H ATOM 4655 N HIS A 380 63.645 106.240 -0.478 1.00 45.40 N ATOM 4656 CA HIS A 380 63.247 104.909 -0.962 1.00 43.90 C ATOM 4657 C HIS A 380 64.409 104.018 -1.418 1.00 46.30 C ATOM 4658 O HIS A 380 64.433 102.830 -1.102 1.00 47.66 O ATOM 4659 CB HIS A 380 62.171 105.004 -2.056 1.00 43.12 C ATOM 4660 CG HIS A 380 62.620 105.658 -3.327 1.00 42.63 C ATOM 4661 ND1 HIS A 380 62.238 106.935 -3.681 1.00 41.98 N ATOM 4662 CD2 HIS A 380 63.378 105.197 -4.350 1.00 42.20 C ATOM 4663 CE1 HIS A 380 62.763 107.241 -4.853 1.00 41.93 C ATOM 4664 NE2 HIS A 380 63.461 106.204 -5.280 1.00 43.37 N ATOM 4665 H HIS A 380 63.142 107.053 -0.804 1.00 0.00 H ATOM 4666 HA HIS A 380 62.829 104.332 -0.138 1.00 0.00 H ATOM 4667 1HB HIS A 380 61.818 104.003 -2.306 1.00 0.00 H ATOM 4668 2HB HIS A 380 61.317 105.567 -1.678 1.00 0.00 H ATOM 4669 HD2 HIS A 380 63.847 104.214 -4.416 1.00 0.00 H ATOM 4670 HE1 HIS A 380 62.642 108.188 -5.377 1.00 0.00 H ATOM 4671 HE2 HIS A 380 63.974 106.154 -6.148 1.00 0.00 H ATOM 4672 N CYS A 381 65.371 104.592 -2.142 1.00 50.44 N ATOM 4673 CA CYS A 381 66.511 103.828 -2.671 1.00 51.01 C ATOM 4674 C CYS A 381 67.442 103.346 -1.558 1.00 51.63 C ATOM 4675 O CYS A 381 67.962 102.232 -1.622 1.00 54.99 O ATOM 4676 CB CYS A 381 67.310 104.662 -3.683 1.00 53.49 C ATOM 4677 SG CYS A 381 68.685 103.762 -4.496 1.00 56.63 S ATOM 4678 H CYS A 381 65.312 105.582 -2.331 1.00 0.00 H ATOM 4679 HA CYS A 381 66.128 102.944 -3.180 1.00 0.00 H ATOM 4680 1HB CYS A 381 66.641 105.024 -4.464 1.00 0.00 H ATOM 4681 2HB CYS A 381 67.732 105.534 -3.183 1.00 0.00 H ATOM 4682 N LEU A 382 67.652 104.182 -0.546 1.00 50.63 N ATOM 4683 CA LEU A 382 68.509 103.817 0.580 1.00 49.99 C ATOM 4684 C LEU A 382 67.912 102.634 1.330 1.00 49.92 C ATOM 4685 O LEU A 382 68.589 101.635 1.568 1.00 49.32 O ATOM 4686 CB LEU A 382 68.696 104.999 1.534 1.00 48.65 C ATOM 4687 CG LEU A 382 69.346 106.252 0.946 1.00 48.84 C ATOM 4688 CD1 LEU A 382 69.373 107.357 1.987 1.00 49.51 C ATOM 4689 CD2 LEU A 382 70.750 105.961 0.431 1.00 49.80 C ATOM 4690 H LEU A 382 67.211 105.091 -0.554 1.00 0.00 H ATOM 4691 HA LEU A 382 69.486 103.530 0.192 1.00 0.00 H ATOM 4692 1HB LEU A 382 67.721 105.290 1.921 1.00 0.00 H ATOM 4693 2HB LEU A 382 69.315 104.675 2.371 1.00 0.00 H ATOM 4694 HG LEU A 382 68.742 106.619 0.115 1.00 0.00 H ATOM 4695 1HD1 LEU A 382 69.837 108.247 1.561 1.00 0.00 H ATOM 4696 2HD1 LEU A 382 68.354 107.592 2.294 1.00 0.00 H ATOM 4697 3HD1 LEU A 382 69.947 107.027 2.852 1.00 0.00 H ATOM 4698 1HD2 LEU A 382 71.182 106.873 0.019 1.00 0.00 H ATOM 4699 2HD2 LEU A 382 71.371 105.603 1.252 1.00 0.00 H ATOM 4700 3HD2 LEU A 382 70.701 105.199 -0.347 1.00 0.00 H ATOM 4701 N ARG A 383 66.630 102.741 1.671 1.00 51.16 N ATOM 4702 CA ARG A 383 65.934 101.684 2.413 1.00 52.53 C ATOM 4703 C ARG A 383 65.587 100.453 1.568 1.00 54.74 C ATOM 4704 O ARG A 383 64.898 99.556 2.047 1.00 59.42 O ATOM 4705 CB ARG A 383 64.670 102.241 3.074 1.00 52.85 C ATOM 4706 CG ARG A 383 63.547 102.568 2.114 1.00 52.28 C ATOM 4707 CD ARG A 383 62.472 103.384 2.795 1.00 51.81 C ATOM 4708 NE ARG A 383 61.238 103.405 2.016 1.00 52.54 N ATOM 4709 CZ ARG A 383 60.347 102.416 1.970 1.00 53.84 C ATOM 4710 NH1 ARG A 383 60.535 101.290 2.657 1.00 55.25 N ATOM 4711 NH2 ARG A 383 59.255 102.551 1.226 1.00 55.59 N ATOM 4712 H ARG A 383 66.123 103.575 1.410 1.00 0.00 H ATOM 4713 HA ARG A 383 66.600 101.312 3.192 1.00 0.00 H ATOM 4714 1HB ARG A 383 64.289 101.520 3.796 1.00 0.00 H ATOM 4715 2HB ARG A 383 64.916 103.152 3.619 1.00 0.00 H ATOM 4716 1HG ARG A 383 63.941 103.141 1.274 1.00 0.00 H ATOM 4717 2HG ARG A 383 63.102 101.643 1.745 1.00 0.00 H ATOM 4718 1HD ARG A 383 62.255 102.955 3.773 1.00 0.00 H ATOM 4719 2HD ARG A 383 62.818 104.410 2.918 1.00 0.00 H ATOM 4720 HE ARG A 383 61.041 104.232 1.469 1.00 0.00 H ATOM 4721 1HH1 ARG A 383 61.364 101.177 3.224 1.00 0.00 H ATOM 4722 2HH1 ARG A 383 59.850 100.550 2.611 1.00 0.00 H ATOM 4723 1HH2 ARG A 383 59.104 103.400 0.700 1.00 0.00 H ATOM 4724 2HH2 ARG A 383 58.576 101.805 1.187 1.00 0.00 H ATOM 4725 N ALA A 384 66.049 100.418 0.320 1.00 55.74 N ATOM 4726 CA ALA A 384 65.962 99.216 -0.511 1.00 56.02 C ATOM 4727 C ALA A 384 67.023 98.179 -0.121 1.00 56.63 C ATOM 4728 O ALA A 384 66.906 97.004 -0.470 1.00 57.64 O ATOM 4729 CB ALA A 384 66.100 99.581 -1.980 1.00 55.73 C ATOM 4730 H ALA A 384 66.473 101.251 -0.062 1.00 0.00 H ATOM 4731 HA ALA A 384 64.984 98.763 -0.349 1.00 0.00 H ATOM 4732 1HB ALA A 384 66.034 98.678 -2.588 1.00 0.00 H ATOM 4733 2HB ALA A 384 65.301 100.267 -2.262 1.00 0.00 H ATOM 4734 3HB ALA A 384 67.064 100.060 -2.147 1.00 0.00 H ATOM 4735 N SER A 385 68.053 98.618 0.597 1.00 57.37 N ATOM 4736 CA SER A 385 69.125 97.734 1.052 1.00 58.07 C ATOM 4737 C SER A 385 68.711 96.931 2.283 1.00 61.33 C ATOM 4738 O SER A 385 67.988 97.430 3.145 1.00 63.22 O ATOM 4739 CB SER A 385 70.377 98.550 1.381 1.00 57.82 C ATOM 4740 OG SER A 385 71.426 97.717 1.849 1.00 58.36 O ATOM 4741 H SER A 385 68.091 99.599 0.835 1.00 0.00 H ATOM 4742 HA SER A 385 69.362 97.036 0.248 1.00 0.00 H ATOM 4743 1HB SER A 385 70.707 99.086 0.491 1.00 0.00 H ATOM 4744 2HB SER A 385 70.137 99.294 2.140 1.00 0.00 H ATOM 4745 HG SER A 385 71.077 96.823 1.842 1.00 0.00 H ATOM 4746 N LYS A 386 69.186 95.689 2.356 1.00 63.82 N ATOM 4747 CA LYS A 386 68.968 94.826 3.521 1.00 67.20 C ATOM 4748 C LYS A 386 70.108 94.947 4.536 1.00 68.69 C ATOM 4749 O LYS A 386 69.891 94.819 5.741 1.00 67.59 O ATOM 4750 CB LYS A 386 68.828 93.365 3.082 1.00 68.86 C ATOM 4751 CG LYS A 386 68.389 92.418 4.196 1.00 71.18 C ATOM 4752 CD LYS A 386 68.136 91.003 3.684 1.00 73.04 C ATOM 4753 CE LYS A 386 69.431 90.268 3.368 1.00 73.35 C ATOM 4754 NZ LYS A 386 69.181 88.863 2.940 1.00 74.27 N ATOM 4755 H LYS A 386 69.717 95.334 1.573 1.00 0.00 H ATOM 4756 HA LYS A 386 68.045 95.134 4.012 1.00 0.00 H ATOM 4757 1HB LYS A 386 68.098 93.297 2.274 1.00 0.00 H ATOM 4758 2HB LYS A 386 69.782 93.009 2.692 1.00 0.00 H ATOM 4759 1HG LYS A 386 69.163 92.376 4.963 1.00 0.00 H ATOM 4760 2HG LYS A 386 67.472 92.792 4.651 1.00 0.00 H ATOM 4761 1HD LYS A 386 67.588 90.436 4.438 1.00 0.00 H ATOM 4762 2HD LYS A 386 67.532 91.047 2.778 1.00 0.00 H ATOM 4763 1HE LYS A 386 69.961 90.790 2.572 1.00 0.00 H ATOM 4764 2HE LYS A 386 70.069 90.259 4.252 1.00 0.00 H ATOM 4765 1HZ LYS A 386 70.062 88.409 2.740 1.00 0.00 H ATOM 4766 2HZ LYS A 386 68.706 88.364 3.680 1.00 0.00 H ATOM 4767 3HZ LYS A 386 68.606 88.860 2.110 1.00 0.00 H ATOM 4768 N THR A 387 71.318 95.184 4.036 1.00 72.22 N ATOM 4769 CA THR A 387 72.523 95.235 4.869 1.00 73.07 C ATOM 4770 C THR A 387 72.628 96.517 5.702 1.00 75.64 C ATOM 4771 O THR A 387 73.189 96.501 6.799 1.00 75.22 O ATOM 4772 CB THR A 387 73.792 95.112 4.001 1.00 72.62 C ATOM 4773 OG1 THR A 387 73.816 96.168 3.032 1.00 71.61 O ATOM 4774 CG2 THR A 387 73.825 93.767 3.282 1.00 72.77 C ATOM 4775 H THR A 387 71.402 95.334 3.041 1.00 0.00 H ATOM 4776 HA THR A 387 72.497 94.398 5.566 1.00 0.00 H ATOM 4777 HB THR A 387 74.675 95.201 4.633 1.00 0.00 H ATOM 4778 HG1 THR A 387 73.036 96.718 3.139 1.00 0.00 H ATOM 4779 1HG2 THR A 387 74.728 93.701 2.676 1.00 0.00 H ATOM 4780 2HG2 THR A 387 73.821 92.963 4.017 1.00 0.00 H ATOM 4781 3HG2 THR A 387 72.950 93.676 2.640 1.00 0.00 H ATOM 4782 N HIS A 388 72.098 97.615 5.164 1.00 77.05 N ATOM 4783 CA HIS A 388 72.166 98.944 5.794 1.00 77.21 C ATOM 4784 C HIS A 388 73.599 99.474 5.971 1.00 73.56 C ATOM 4785 O HIS A 388 73.866 100.267 6.877 1.00 75.21 O ATOM 4786 CB HIS A 388 71.424 98.960 7.139 1.00 82.67 C ATOM 4787 CG HIS A 388 69.961 98.664 7.029 1.00 86.55 C ATOM 4788 ND1 HIS A 388 69.051 99.580 6.549 1.00 88.04 N ATOM 4789 CD2 HIS A 388 69.248 97.560 7.354 1.00 87.67 C ATOM 4790 CE1 HIS A 388 67.842 99.051 6.575 1.00 89.16 C ATOM 4791 NE2 HIS A 388 67.933 97.826 7.059 1.00 89.11 N ATOM 4792 H HIS A 388 71.627 97.515 4.277 1.00 0.00 H ATOM 4793 HA HIS A 388 71.692 99.679 5.144 1.00 0.00 H ATOM 4794 1HB HIS A 388 71.869 98.223 7.808 1.00 0.00 H ATOM 4795 2HB HIS A 388 71.538 99.937 7.606 1.00 0.00 H ATOM 4796 HD2 HIS A 388 69.643 96.632 7.769 1.00 0.00 H ATOM 4797 HE1 HIS A 388 66.924 99.541 6.251 1.00 0.00 H ATOM 4798 HE2 HIS A 388 67.165 97.184 7.193 1.00 0.00 H ATOM 4799 N ARG A 389 74.510 99.043 5.100 1.00 67.26 N ATOM 4800 CA ARG A 389 75.887 99.547 5.099 1.00 65.08 C ATOM 4801 C ARG A 389 76.319 99.897 3.676 1.00 63.35 C ATOM 4802 O ARG A 389 76.235 99.067 2.767 1.00 58.86 O ATOM 4803 CB ARG A 389 76.853 98.541 5.735 1.00 65.00 C ATOM 4804 CG ARG A 389 76.705 97.110 5.255 1.00 66.57 C ATOM 4805 CD ARG A 389 77.868 96.248 5.723 1.00 67.54 C ATOM 4806 NE ARG A 389 77.963 96.199 7.182 1.00 67.82 N ATOM 4807 CZ ARG A 389 77.207 95.438 7.974 1.00 68.83 C ATOM 4808 NH1 ARG A 389 76.266 94.640 7.471 1.00 68.23 N ATOM 4809 NH2 ARG A 389 77.389 95.480 9.290 1.00 68.10 N ATOM 4810 H ARG A 389 74.241 98.348 4.419 1.00 0.00 H ATOM 4811 HA ARG A 389 75.919 100.466 5.685 1.00 0.00 H ATOM 4812 1HB ARG A 389 77.879 98.848 5.536 1.00 0.00 H ATOM 4813 2HB ARG A 389 76.716 98.538 6.817 1.00 0.00 H ATOM 4814 1HG ARG A 389 75.780 96.688 5.647 1.00 0.00 H ATOM 4815 2HG ARG A 389 76.678 97.093 4.164 1.00 0.00 H ATOM 4816 1HD ARG A 389 77.736 95.230 5.358 1.00 0.00 H ATOM 4817 2HD ARG A 389 78.801 96.655 5.336 1.00 0.00 H ATOM 4818 HE ARG A 389 78.656 96.785 7.628 1.00 0.00 H ATOM 4819 1HH1 ARG A 389 76.116 94.604 6.473 1.00 0.00 H ATOM 4820 2HH1 ARG A 389 75.704 94.072 8.087 1.00 0.00 H ATOM 4821 1HH2 ARG A 389 78.097 96.084 9.683 1.00 0.00 H ATOM 4822 2HH2 ARG A 389 76.820 94.907 9.896 1.00 0.00 H ATOM 4823 N TYR A 390 76.787 101.131 3.501 1.00 60.83 N ATOM 4824 CA TYR A 390 77.059 101.686 2.176 1.00 58.79 C ATOM 4825 C TYR A 390 78.497 102.176 2.041 1.00 57.69 C ATOM 4826 O TYR A 390 79.277 102.151 2.994 1.00 56.80 O ATOM 4827 CB TYR A 390 76.112 102.860 1.885 1.00 57.96 C ATOM 4828 CG TYR A 390 74.650 102.590 2.176 1.00 58.00 C ATOM 4829 CD1 TYR A 390 73.744 102.335 1.145 1.00 56.84 C ATOM 4830 CD2 TYR A 390 74.168 102.606 3.483 1.00 56.84 C ATOM 4831 CE1 TYR A 390 72.397 102.095 1.413 1.00 56.05 C ATOM 4832 CE2 TYR A 390 72.829 102.365 3.759 1.00 56.69 C ATOM 4833 CZ TYR A 390 71.949 102.112 2.725 1.00 54.97 C ATOM 4834 OH TYR A 390 70.627 101.877 3.014 1.00 51.60 O ATOM 4835 H TYR A 390 76.959 101.701 4.318 1.00 0.00 H ATOM 4836 HA TYR A 390 76.889 100.906 1.433 1.00 0.00 H ATOM 4837 1HB TYR A 390 76.411 103.725 2.479 1.00 0.00 H ATOM 4838 2HB TYR A 390 76.192 103.140 0.835 1.00 0.00 H ATOM 4839 HD1 TYR A 390 74.086 102.321 0.110 1.00 0.00 H ATOM 4840 HD2 TYR A 390 74.846 102.812 4.311 1.00 0.00 H ATOM 4841 HE1 TYR A 390 71.705 101.898 0.595 1.00 0.00 H ATOM 4842 HE2 TYR A 390 72.475 102.378 4.790 1.00 0.00 H ATOM 4843 HH TYR A 390 70.494 101.927 3.964 1.00 0.00 H ATOM 4844 N GLN A 391 78.826 102.607 0.829 1.00 57.49 N ATOM 4845 CA GLN A 391 80.078 103.297 0.528 1.00 54.82 C ATOM 4846 C GLN A 391 79.763 104.390 -0.483 1.00 52.81 C ATOM 4847 O GLN A 391 79.009 104.162 -1.432 1.00 55.14 O ATOM 4848 CB GLN A 391 81.115 102.331 -0.055 1.00 54.62 C ATOM 4849 CG GLN A 391 81.771 101.413 0.973 1.00 54.65 C ATOM 4850 CD GLN A 391 82.720 100.398 0.347 1.00 54.05 C ATOM 4851 OE1 GLN A 391 82.627 100.084 -0.841 1.00 53.38 O ATOM 4852 NE2 GLN A 391 83.635 99.876 1.154 1.00 53.09 N ATOM 4853 H GLN A 391 78.164 102.443 0.084 1.00 0.00 H ATOM 4854 HA GLN A 391 80.477 103.708 1.455 1.00 0.00 H ATOM 4855 1HB GLN A 391 80.643 101.703 -0.811 1.00 0.00 H ATOM 4856 2HB GLN A 391 81.904 102.899 -0.548 1.00 0.00 H ATOM 4857 1HG GLN A 391 82.343 102.020 1.674 1.00 0.00 H ATOM 4858 2HG GLN A 391 80.993 100.864 1.503 1.00 0.00 H ATOM 4859 1HE2 GLN A 391 84.288 99.203 0.802 1.00 0.00 H ATOM 4860 2HE2 GLN A 391 83.674 100.154 2.114 1.00 0.00 H ATOM 4861 N ILE A 392 80.335 105.572 -0.278 1.00 48.74 N ATOM 4862 CA ILE A 392 80.103 106.703 -1.175 1.00 47.38 C ATOM 4863 C ILE A 392 81.197 106.779 -2.242 1.00 45.80 C ATOM 4864 O ILE A 392 82.370 106.983 -1.930 1.00 44.70 O ATOM 4865 CB ILE A 392 79.990 108.015 -0.384 1.00 47.54 C ATOM 4866 CG1 ILE A 392 78.601 108.104 0.251 1.00 47.77 C ATOM 4867 CG2 ILE A 392 80.228 109.220 -1.284 1.00 47.07 C ATOM 4868 CD1 ILE A 392 78.534 108.995 1.455 1.00 50.07 C ATOM 4869 H ILE A 392 80.945 105.692 0.518 1.00 0.00 H ATOM 4870 HA ILE A 392 79.165 106.537 -1.704 1.00 0.00 H ATOM 4871 HB ILE A 392 80.733 108.024 0.414 1.00 0.00 H ATOM 4872 1HG1 ILE A 392 77.888 108.475 -0.485 1.00 0.00 H ATOM 4873 2HG1 ILE A 392 78.272 107.108 0.549 1.00 0.00 H ATOM 4874 1HG2 ILE A 392 80.142 110.134 -0.698 1.00 0.00 H ATOM 4875 2HG2 ILE A 392 81.226 109.159 -1.717 1.00 0.00 H ATOM 4876 3HG2 ILE A 392 79.487 109.229 -2.083 1.00 0.00 H ATOM 4877 1HD1 ILE A 392 77.516 109.003 1.845 1.00 0.00 H ATOM 4878 2HD1 ILE A 392 79.214 108.621 2.222 1.00 0.00 H ATOM 4879 3HD1 ILE A 392 78.823 110.007 1.175 1.00 0.00 H ATOM 4880 N TRP A 393 80.787 106.589 -3.495 1.00 45.12 N ATOM 4881 CA TRP A 393 81.690 106.575 -4.649 1.00 43.71 C ATOM 4882 C TRP A 393 81.503 107.845 -5.478 1.00 44.23 C ATOM 4883 O TRP A 393 80.399 108.388 -5.554 1.00 43.41 O ATOM 4884 CB TRP A 393 81.408 105.354 -5.534 1.00 42.11 C ATOM 4885 CG TRP A 393 81.847 104.020 -4.960 1.00 42.44 C ATOM 4886 CD1 TRP A 393 81.879 103.654 -3.642 1.00 42.48 C ATOM 4887 CD2 TRP A 393 82.277 102.868 -5.702 1.00 42.25 C ATOM 4888 NE1 TRP A 393 82.319 102.356 -3.519 1.00 42.50 N ATOM 4889 CE2 TRP A 393 82.569 101.850 -4.766 1.00 41.57 C ATOM 4890 CE3 TRP A 393 82.450 102.599 -7.067 1.00 41.88 C ATOM 4891 CZ2 TRP A 393 83.026 100.585 -5.152 1.00 42.13 C ATOM 4892 CZ3 TRP A 393 82.905 101.337 -7.448 1.00 41.61 C ATOM 4893 CH2 TRP A 393 83.186 100.349 -6.493 1.00 40.68 C ATOM 4894 H TRP A 393 79.798 106.449 -3.642 1.00 0.00 H ATOM 4895 HA TRP A 393 82.715 106.514 -4.286 1.00 0.00 H ATOM 4896 1HB TRP A 393 80.338 105.287 -5.731 1.00 0.00 H ATOM 4897 2HB TRP A 393 81.910 105.476 -6.493 1.00 0.00 H ATOM 4898 HD1 TRP A 393 81.597 104.296 -2.810 1.00 0.00 H ATOM 4899 HE1 TRP A 393 82.440 101.855 -2.650 1.00 0.00 H ATOM 4900 HE3 TRP A 393 82.231 103.361 -7.816 1.00 0.00 H ATOM 4901 HZ2 TRP A 393 83.249 99.803 -4.425 1.00 0.00 H ATOM 4902 HZ3 TRP A 393 83.039 101.138 -8.512 1.00 0.00 H ATOM 4903 HH2 TRP A 393 83.540 99.373 -6.825 1.00 0.00 H ATOM 4904 N THR A 394 82.584 108.311 -6.097 1.00 46.14 N ATOM 4905 CA THR A 394 82.529 109.464 -7.002 1.00 47.63 C ATOM 4906 C THR A 394 83.777 109.541 -7.884 1.00 49.22 C ATOM 4907 O THR A 394 84.426 108.527 -8.152 1.00 50.13 O ATOM 4908 CB THR A 394 82.375 110.793 -6.226 1.00 48.42 C ATOM 4909 OG1 THR A 394 82.047 111.850 -7.138 1.00 48.39 O ATOM 4910 CG2 THR A 394 83.659 111.138 -5.474 1.00 48.72 C ATOM 4911 H THR A 394 83.469 107.853 -5.937 1.00 0.00 H ATOM 4912 HA THR A 394 81.663 109.352 -7.654 1.00 0.00 H ATOM 4913 HB THR A 394 81.558 110.703 -5.510 1.00 0.00 H ATOM 4914 HG1 THR A 394 81.996 111.497 -8.030 1.00 0.00 H ATOM 4915 1HG2 THR A 394 83.525 112.076 -4.936 1.00 0.00 H ATOM 4916 2HG2 THR A 394 83.891 110.343 -4.765 1.00 0.00 H ATOM 4917 3HG2 THR A 394 84.480 111.241 -6.183 1.00 0.00 H ATOM 4918 N VAL A 408 87.080 108.054 -5.890 1.00 52.91 N ATOM 4919 CA VAL A 408 87.237 108.235 -4.449 1.00 54.42 C ATOM 4920 C VAL A 408 86.150 107.480 -3.683 1.00 57.35 C ATOM 4921 O VAL A 408 84.993 107.449 -4.108 1.00 58.08 O ATOM 4922 CB VAL A 408 87.164 109.726 -4.052 1.00 53.23 C ATOM 4923 CG1 VAL A 408 87.630 109.908 -2.618 1.00 53.91 C ATOM 4924 CG2 VAL A 408 87.998 110.582 -4.998 1.00 52.01 C ATOM 4925 H VAL A 408 87.794 107.556 -6.403 1.00 0.00 H ATOM 4926 HA VAL A 408 88.216 107.854 -4.156 1.00 0.00 H ATOM 4927 HB VAL A 408 86.126 110.055 -4.098 1.00 0.00 H ATOM 4928 1HG1 VAL A 408 87.574 110.963 -2.348 1.00 0.00 H ATOM 4929 2HG1 VAL A 408 86.990 109.330 -1.951 1.00 0.00 H ATOM 4930 3HG1 VAL A 408 88.659 109.564 -2.523 1.00 0.00 H ATOM 4931 1HG2 VAL A 408 87.930 111.627 -4.698 1.00 0.00 H ATOM 4932 2HG2 VAL A 408 89.039 110.260 -4.958 1.00 0.00 H ATOM 4933 3HG2 VAL A 408 87.623 110.472 -6.015 1.00 0.00 H ATOM 4934 N ILE A 409 86.529 106.886 -2.552 1.00 60.13 N ATOM 4935 CA ILE A 409 85.605 106.105 -1.725 1.00 59.87 C ATOM 4936 C ILE A 409 85.619 106.569 -0.265 1.00 62.41 C ATOM 4937 O ILE A 409 86.631 106.434 0.427 1.00 61.83 O ATOM 4938 CB ILE A 409 85.951 104.603 -1.768 1.00 59.01 C ATOM 4939 CG1 ILE A 409 85.815 104.065 -3.196 1.00 59.28 C ATOM 4940 CG2 ILE A 409 85.046 103.815 -0.822 1.00 59.85 C ATOM 4941 CD1 ILE A 409 86.109 102.581 -3.321 1.00 57.69 C ATOM 4942 H ILE A 409 87.491 106.982 -2.260 1.00 0.00 H ATOM 4943 HA ILE A 409 84.597 106.236 -2.115 1.00 0.00 H ATOM 4944 HB ILE A 409 86.988 104.460 -1.466 1.00 0.00 H ATOM 4945 1HG1 ILE A 409 84.803 104.245 -3.557 1.00 0.00 H ATOM 4946 2HG1 ILE A 409 86.496 104.604 -3.854 1.00 0.00 H ATOM 4947 1HG2 ILE A 409 85.306 102.757 -0.868 1.00 0.00 H ATOM 4948 2HG2 ILE A 409 85.181 104.177 0.196 1.00 0.00 H ATOM 4949 3HG2 ILE A 409 84.006 103.946 -1.119 1.00 0.00 H ATOM 4950 1HD1 ILE A 409 85.992 102.273 -4.360 1.00 0.00 H ATOM 4951 2HD1 ILE A 409 87.131 102.384 -2.996 1.00 0.00 H ATOM 4952 3HD1 ILE A 409 85.415 102.020 -2.697 1.00 0.00 H ATOM 4953 N GLU A 410 84.495 107.122 0.189 1.00 63.50 N ATOM 4954 CA GLU A 410 84.274 107.393 1.612 1.00 63.74 C ATOM 4955 C GLU A 410 83.320 106.354 2.197 1.00 63.94 C ATOM 4956 O GLU A 410 82.669 105.609 1.462 1.00 63.83 O ATOM 4957 CB GLU A 410 83.695 108.794 1.834 1.00 64.35 C ATOM 4958 CG GLU A 410 84.672 109.939 1.586 1.00 64.96 C ATOM 4959 CD GLU A 410 84.555 110.535 0.193 1.00 65.83 C ATOM 4960 OE1 GLU A 410 84.294 109.778 -0.770 1.00 68.36 O ATOM 4961 OE2 GLU A 410 84.728 111.766 0.061 1.00 62.77 O ATOM 4962 H GLU A 410 83.772 107.360 -0.475 1.00 0.00 H ATOM 4963 HA GLU A 410 85.233 107.336 2.128 1.00 0.00 H ATOM 4964 1HB GLU A 410 82.839 108.942 1.176 1.00 0.00 H ATOM 4965 2HB GLU A 410 83.338 108.881 2.861 1.00 0.00 H ATOM 4966 1HG GLU A 410 84.488 110.725 2.318 1.00 0.00 H ATOM 4967 2HG GLU A 410 85.688 109.575 1.733 1.00 0.00 H ATOM 4968 N TYR A 411 83.245 106.321 3.524 1.00 62.60 N ATOM 4969 CA TYR A 411 82.337 105.427 4.243 1.00 63.08 C ATOM 4970 C TYR A 411 81.241 106.231 4.938 1.00 62.35 C ATOM 4971 O TYR A 411 81.467 107.367 5.354 1.00 61.56 O ATOM 4972 CB TYR A 411 83.110 104.595 5.267 1.00 63.50 C ATOM 4973 CG TYR A 411 83.933 103.486 4.653 1.00 63.62 C ATOM 4974 CD1 TYR A 411 83.473 102.171 4.646 1.00 65.43 C ATOM 4975 CD2 TYR A 411 85.173 103.751 4.073 1.00 64.12 C ATOM 4976 CE1 TYR A 411 84.226 101.145 4.082 1.00 65.95 C ATOM 4977 CE2 TYR A 411 85.936 102.731 3.505 1.00 63.88 C ATOM 4978 CZ TYR A 411 85.456 101.433 3.514 1.00 64.30 C ATOM 4979 OH TYR A 411 86.200 100.419 2.957 1.00 64.35 O ATOM 4980 H TYR A 411 83.844 106.941 4.050 1.00 0.00 H ATOM 4981 HA TYR A 411 81.873 104.753 3.523 1.00 0.00 H ATOM 4982 1HB TYR A 411 83.780 105.244 5.833 1.00 0.00 H ATOM 4983 2HB TYR A 411 82.412 104.149 5.974 1.00 0.00 H ATOM 4984 HD1 TYR A 411 82.506 101.929 5.089 1.00 0.00 H ATOM 4985 HD2 TYR A 411 85.563 104.769 4.060 1.00 0.00 H ATOM 4986 HE1 TYR A 411 83.847 100.124 4.088 1.00 0.00 H ATOM 4987 HE2 TYR A 411 86.904 102.958 3.058 1.00 0.00 H ATOM 4988 HH TYR A 411 87.019 100.779 2.609 1.00 0.00 H ATOM 4989 N VAL A 412 80.060 105.631 5.061 1.00 60.19 N ATOM 4990 CA VAL A 412 78.901 106.296 5.656 1.00 59.14 C ATOM 4991 C VAL A 412 78.724 105.866 7.109 1.00 59.42 C ATOM 4992 O VAL A 412 78.471 104.693 7.390 1.00 59.24 O ATOM 4993 CB VAL A 412 77.613 105.984 4.874 1.00 58.32 C ATOM 4994 CG1 VAL A 412 76.414 106.665 5.522 1.00 58.93 C ATOM 4995 CG2 VAL A 412 77.757 106.421 3.425 1.00 55.70 C ATOM 4996 H VAL A 412 79.965 104.682 4.730 1.00 0.00 H ATOM 4997 HA VAL A 412 79.067 107.374 5.625 1.00 0.00 H ATOM 4998 HB VAL A 412 77.428 104.910 4.910 1.00 0.00 H ATOM 4999 1HG1 VAL A 412 75.512 106.432 4.955 1.00 0.00 H ATOM 5000 2HG1 VAL A 412 76.301 106.306 6.545 1.00 0.00 H ATOM 5001 3HG1 VAL A 412 76.569 107.744 5.530 1.00 0.00 H ATOM 5002 1HG2 VAL A 412 76.840 106.194 2.883 1.00 0.00 H ATOM 5003 2HG2 VAL A 412 77.946 107.494 3.386 1.00 0.00 H ATOM 5004 3HG2 VAL A 412 78.591 105.889 2.966 1.00 0.00 H ATOM 5005 N ASP A 413 78.854 106.824 8.023 1.00 59.95 N ATOM 5006 CA ASP A 413 78.738 106.555 9.454 1.00 59.24 C ATOM 5007 C ASP A 413 77.291 106.301 9.846 1.00 60.00 C ATOM 5008 O ASP A 413 76.971 105.279 10.453 1.00 64.52 O ATOM 5009 CB ASP A 413 79.263 107.735 10.271 1.00 59.20 C ATOM 5010 CG ASP A 413 79.127 107.508 11.768 1.00 59.35 C ATOM 5011 OD1 ASP A 413 79.594 106.455 12.258 1.00 55.83 O ATOM 5012 OD2 ASP A 413 78.545 108.379 12.451 1.00 60.43 O ATOM 5013 H ASP A 413 79.039 107.768 7.713 1.00 0.00 H ATOM 5014 HA ASP A 413 79.337 105.676 9.690 1.00 0.00 H ATOM 5015 1HB ASP A 413 80.313 107.904 10.033 1.00 0.00 H ATOM 5016 2HB ASP A 413 78.716 108.638 9.999 1.00 0.00 H ATOM 5017 N ARG A 414 76.430 107.252 9.504 1.00 58.40 N ATOM 5018 CA ARG A 414 75.028 107.198 9.891 1.00 56.09 C ATOM 5019 C ARG A 414 74.142 107.861 8.843 1.00 55.61 C ATOM 5020 O ARG A 414 74.595 108.703 8.059 1.00 53.35 O ATOM 5021 CB ARG A 414 74.838 107.870 11.251 1.00 56.52 C ATOM 5022 CG ARG A 414 73.565 107.463 11.988 1.00 57.56 C ATOM 5023 CD ARG A 414 73.714 107.669 13.491 1.00 58.16 C ATOM 5024 NE ARG A 414 74.102 109.041 13.824 1.00 58.02 N ATOM 5025 CZ ARG A 414 74.486 109.450 15.032 1.00 58.50 C ATOM 5026 NH1 ARG A 414 74.542 108.600 16.055 1.00 58.67 N ATOM 5027 NH2 ARG A 414 74.819 110.722 15.219 1.00 59.61 N ATOM 5028 H ARG A 414 76.760 108.035 8.959 1.00 0.00 H ATOM 5029 HA ARG A 414 74.730 106.152 9.968 1.00 0.00 H ATOM 5030 1HB ARG A 414 75.685 107.635 11.894 1.00 0.00 H ATOM 5031 2HB ARG A 414 74.816 108.952 11.122 1.00 0.00 H ATOM 5032 1HG ARG A 414 72.730 108.068 11.634 1.00 0.00 H ATOM 5033 2HG ARG A 414 73.356 106.410 11.799 1.00 0.00 H ATOM 5034 1HD ARG A 414 72.765 107.456 13.983 1.00 0.00 H ATOM 5035 2HD ARG A 414 74.480 106.997 13.876 1.00 0.00 H ATOM 5036 HE ARG A 414 74.077 109.730 13.084 1.00 0.00 H ATOM 5037 1HH1 ARG A 414 74.292 107.631 15.921 1.00 0.00 H ATOM 5038 2HH1 ARG A 414 74.836 108.925 16.965 1.00 0.00 H ATOM 5039 1HH2 ARG A 414 74.780 111.374 14.447 1.00 0.00 H ATOM 5040 2HH2 ARG A 414 75.111 111.039 16.132 1.00 0.00 H ATOM 5041 N ILE A 415 72.874 107.465 8.843 1.00 54.99 N ATOM 5042 CA ILE A 415 71.901 107.930 7.867 1.00 52.73 C ATOM 5043 C ILE A 415 70.669 108.431 8.602 1.00 48.80 C ATOM 5044 O ILE A 415 70.162 107.761 9.502 1.00 48.42 O ATOM 5045 CB ILE A 415 71.480 106.797 6.898 1.00 53.60 C ATOM 5046 CG1 ILE A 415 72.710 106.113 6.291 1.00 54.02 C ATOM 5047 CG2 ILE A 415 70.579 107.340 5.795 1.00 53.26 C ATOM 5048 CD1 ILE A 415 73.328 105.058 7.184 1.00 55.16 C ATOM 5049 H ILE A 415 72.582 106.812 9.556 1.00 0.00 H ATOM 5050 HA ILE A 415 72.355 108.727 7.279 1.00 0.00 H ATOM 5051 HB ILE A 415 70.938 106.030 7.450 1.00 0.00 H ATOM 5052 1HG1 ILE A 415 72.436 105.643 5.348 1.00 0.00 H ATOM 5053 2HG1 ILE A 415 73.472 106.862 6.073 1.00 0.00 H ATOM 5054 1HG2 ILE A 415 70.294 106.529 5.124 1.00 0.00 H ATOM 5055 2HG2 ILE A 415 69.684 107.775 6.237 1.00 0.00 H ATOM 5056 3HG2 ILE A 415 71.113 108.106 5.232 1.00 0.00 H ATOM 5057 1HD1 ILE A 415 74.193 104.621 6.685 1.00 0.00 H ATOM 5058 2HD1 ILE A 415 73.643 105.515 8.123 1.00 0.00 H ATOM 5059 3HD1 ILE A 415 72.595 104.279 7.387 1.00 0.00 H ATOM 5060 N ILE A 416 70.195 109.609 8.209 1.00 46.13 N ATOM 5061 CA ILE A 416 68.987 110.196 8.777 1.00 45.55 C ATOM 5062 C ILE A 416 67.935 110.343 7.682 1.00 44.15 C ATOM 5063 O ILE A 416 68.137 111.069 6.709 1.00 43.01 O ATOM 5064 CB ILE A 416 69.265 111.582 9.396 1.00 47.16 C ATOM 5065 CG1 ILE A 416 70.341 111.482 10.482 1.00 47.90 C ATOM 5066 CG2 ILE A 416 67.985 112.173 9.978 1.00 47.25 C ATOM 5067 CD1 ILE A 416 70.712 112.818 11.103 1.00 48.39 C ATOM 5068 H ILE A 416 70.695 110.111 7.490 1.00 0.00 H ATOM 5069 HA ILE A 416 68.621 109.540 9.566 1.00 0.00 H ATOM 5070 HB ILE A 416 69.648 112.254 8.628 1.00 0.00 H ATOM 5071 1HG1 ILE A 416 69.996 110.820 11.276 1.00 0.00 H ATOM 5072 2HG1 ILE A 416 71.244 111.040 10.059 1.00 0.00 H ATOM 5073 1HG2 ILE A 416 68.199 113.150 10.411 1.00 0.00 H ATOM 5074 2HG2 ILE A 416 67.243 112.282 9.188 1.00 0.00 H ATOM 5075 3HG2 ILE A 416 67.597 111.510 10.751 1.00 0.00 H ATOM 5076 1HD1 ILE A 416 71.479 112.667 11.862 1.00 0.00 H ATOM 5077 2HD1 ILE A 416 71.093 113.486 10.329 1.00 0.00 H ATOM 5078 3HD1 ILE A 416 69.830 113.262 11.563 1.00 0.00 H ATOM 5079 N PHE A 417 66.823 109.630 7.840 1.00 43.29 N ATOM 5080 CA PHE A 417 65.670 109.772 6.961 1.00 40.83 C ATOM 5081 C PHE A 417 64.739 110.819 7.554 1.00 39.69 C ATOM 5082 O PHE A 417 64.680 110.981 8.775 1.00 38.62 O ATOM 5083 CB PHE A 417 64.905 108.452 6.840 1.00 41.02 C ATOM 5084 CG PHE A 417 65.706 107.326 6.246 1.00 42.36 C ATOM 5085 CD1 PHE A 417 65.635 107.050 4.883 1.00 42.39 C ATOM 5086 CD2 PHE A 417 66.510 106.528 7.048 1.00 42.86 C ATOM 5087 CE1 PHE A 417 66.362 106.007 4.329 1.00 42.01 C ATOM 5088 CE2 PHE A 417 67.244 105.476 6.501 1.00 43.69 C ATOM 5089 CZ PHE A 417 67.170 105.217 5.139 1.00 42.67 C ATOM 5090 H PHE A 417 66.784 108.966 8.600 1.00 0.00 H ATOM 5091 HA PHE A 417 66.024 110.056 5.969 1.00 0.00 H ATOM 5092 1HB PHE A 417 64.565 108.138 7.826 1.00 0.00 H ATOM 5093 2HB PHE A 417 64.021 108.600 6.221 1.00 0.00 H ATOM 5094 HD1 PHE A 417 64.997 107.665 4.248 1.00 0.00 H ATOM 5095 HD2 PHE A 417 66.566 106.733 8.118 1.00 0.00 H ATOM 5096 HE1 PHE A 417 66.299 105.808 3.260 1.00 0.00 H ATOM 5097 HE2 PHE A 417 67.875 104.856 7.139 1.00 0.00 H ATOM 5098 HZ PHE A 417 67.742 104.397 4.705 1.00 0.00 H ATOM 5099 N HIS A 418 64.010 111.517 6.689 1.00 37.89 N ATOM 5100 CA HIS A 418 62.966 112.435 7.127 1.00 37.93 C ATOM 5101 C HIS A 418 61.886 111.643 7.882 1.00 38.87 C ATOM 5102 O HIS A 418 61.490 110.558 7.458 1.00 38.40 O ATOM 5103 CB HIS A 418 62.367 113.170 5.927 1.00 37.39 C ATOM 5104 CG HIS A 418 61.605 114.408 6.289 1.00 36.02 C ATOM 5105 ND1 HIS A 418 60.467 114.381 7.064 1.00 35.80 N ATOM 5106 CD2 HIS A 418 61.809 115.707 5.963 1.00 36.48 C ATOM 5107 CE1 HIS A 418 60.006 115.612 7.209 1.00 35.74 C ATOM 5108 NE2 HIS A 418 60.801 116.435 6.551 1.00 36.06 N ATOM 5109 H HIS A 418 64.185 111.407 5.700 1.00 0.00 H ATOM 5110 HA HIS A 418 63.393 113.176 7.802 1.00 0.00 H ATOM 5111 1HB HIS A 418 63.164 113.453 5.239 1.00 0.00 H ATOM 5112 2HB HIS A 418 61.693 112.503 5.391 1.00 0.00 H ATOM 5113 HD2 HIS A 418 62.621 116.102 5.352 1.00 0.00 H ATOM 5114 HE1 HIS A 418 59.120 115.898 7.776 1.00 0.00 H ATOM 5115 HE2 HIS A 418 60.691 117.437 6.486 1.00 0.00 H ATOM 5116 N GLU A 419 61.414 112.202 8.993 1.00 39.82 N ATOM 5117 CA GLU A 419 60.564 111.470 9.949 1.00 39.26 C ATOM 5118 C GLU A 419 59.179 111.181 9.378 1.00 39.61 C ATOM 5119 O GLU A 419 58.604 110.121 9.632 1.00 39.37 O ATOM 5120 CB GLU A 419 60.398 112.245 11.266 1.00 38.77 C ATOM 5121 CG GLU A 419 61.684 112.789 11.872 1.00 38.27 C ATOM 5122 CD GLU A 419 62.126 114.092 11.228 1.00 38.12 C ATOM 5123 OE1 GLU A 419 61.398 115.102 11.353 1.00 36.34 O ATOM 5124 OE2 GLU A 419 63.198 114.093 10.582 1.00 38.87 O ATOM 5125 H GLU A 419 61.651 113.165 9.183 1.00 0.00 H ATOM 5126 HA GLU A 419 61.040 110.515 10.175 1.00 0.00 H ATOM 5127 1HB GLU A 419 59.731 113.092 11.108 1.00 0.00 H ATOM 5128 2HB GLU A 419 59.937 111.599 12.013 1.00 0.00 H ATOM 5129 1HG GLU A 419 61.528 112.956 12.938 1.00 0.00 H ATOM 5130 2HG GLU A 419 62.470 112.044 11.760 1.00 0.00 H ATOM 5131 N ASN A 420 58.654 112.135 8.612 1.00 38.88 N ATOM 5132 CA ASN A 420 57.319 112.034 8.025 1.00 38.55 C ATOM 5133 C ASN A 420 57.333 111.505 6.584 1.00 38.57 C ATOM 5134 O ASN A 420 56.598 111.995 5.726 1.00 39.72 O ATOM 5135 CB ASN A 420 56.627 113.395 8.074 1.00 38.59 C ATOM 5136 CG ASN A 420 56.585 113.976 9.478 1.00 40.34 C ATOM 5137 OD1 ASN A 420 56.327 113.266 10.454 1.00 40.76 O ATOM 5138 ND2 ASN A 420 56.840 115.275 9.585 1.00 39.52 N ATOM 5139 H ASN A 420 59.208 112.960 8.434 1.00 0.00 H ATOM 5140 HA ASN A 420 56.737 111.319 8.609 1.00 0.00 H ATOM 5141 1HB ASN A 420 57.150 114.094 7.419 1.00 0.00 H ATOM 5142 2HB ASN A 420 55.607 113.299 7.703 1.00 0.00 H ATOM 5143 1HD2 ASN A 420 56.827 115.715 10.484 1.00 0.00 H ATOM 5144 2HD2 ASN A 420 57.044 115.814 8.768 1.00 0.00 H ATOM 5145 N TYR A 421 58.164 110.499 6.325 1.00 37.34 N ATOM 5146 CA TYR A 421 58.187 109.844 5.021 1.00 36.90 C ATOM 5147 C TYR A 421 56.952 108.958 4.894 1.00 37.59 C ATOM 5148 O TYR A 421 56.675 108.137 5.776 1.00 39.36 O ATOM 5149 CB TYR A 421 59.459 109.008 4.841 1.00 36.09 C ATOM 5150 CG TYR A 421 59.442 108.108 3.620 1.00 36.41 C ATOM 5151 CD1 TYR A 421 59.443 108.641 2.330 1.00 36.48 C ATOM 5152 CD2 TYR A 421 59.436 106.722 3.754 1.00 36.19 C ATOM 5153 CE1 TYR A 421 59.430 107.813 1.207 1.00 35.40 C ATOM 5154 CE2 TYR A 421 59.424 105.894 2.643 1.00 35.23 C ATOM 5155 CZ TYR A 421 59.422 106.440 1.375 1.00 35.73 C ATOM 5156 OH TYR A 421 59.408 105.602 0.279 1.00 35.98 O ATOM 5157 H TYR A 421 58.794 110.181 7.047 1.00 0.00 H ATOM 5158 HA TYR A 421 58.171 110.612 4.247 1.00 0.00 H ATOM 5159 1HB TYR A 421 60.321 109.671 4.759 1.00 0.00 H ATOM 5160 2HB TYR A 421 59.610 108.382 5.719 1.00 0.00 H ATOM 5161 HD1 TYR A 421 59.453 109.722 2.187 1.00 0.00 H ATOM 5162 HD2 TYR A 421 59.440 106.271 4.746 1.00 0.00 H ATOM 5163 HE1 TYR A 421 59.430 108.249 0.209 1.00 0.00 H ATOM 5164 HE2 TYR A 421 59.415 104.811 2.771 1.00 0.00 H ATOM 5165 HH TYR A 421 59.401 104.689 0.577 1.00 0.00 H ATOM 5166 N ASN A 422 56.215 109.152 3.800 1.00 34.96 N ATOM 5167 CA ASN A 422 54.995 108.409 3.507 1.00 32.79 C ATOM 5168 C ASN A 422 55.234 107.557 2.263 1.00 32.90 C ATOM 5169 O ASN A 422 55.214 108.065 1.140 1.00 32.73 O ATOM 5170 CB ASN A 422 53.832 109.387 3.284 1.00 32.24 C ATOM 5171 CG ASN A 422 52.465 108.736 3.449 1.00 31.93 C ATOM 5172 OD1 ASN A 422 52.100 107.806 2.722 1.00 31.50 O ATOM 5173 ND2 ASN A 422 51.690 109.247 4.390 1.00 31.47 N ATOM 5174 H ASN A 422 56.532 109.855 3.148 1.00 0.00 H ATOM 5175 HA ASN A 422 54.763 107.772 4.361 1.00 0.00 H ATOM 5176 1HB ASN A 422 53.911 110.213 3.991 1.00 0.00 H ATOM 5177 2HB ASN A 422 53.897 109.807 2.280 1.00 0.00 H ATOM 5178 1HD2 ASN A 422 50.779 108.865 4.550 1.00 0.00 H ATOM 5179 2HD2 ASN A 422 52.014 110.015 4.942 1.00 0.00 H ATOM 5180 N ALA A 423 55.454 106.260 2.483 1.00 32.97 N ATOM 5181 CA ALA A 423 55.905 105.319 1.446 1.00 32.96 C ATOM 5182 C ALA A 423 55.124 105.366 0.134 1.00 34.28 C ATOM 5183 O ALA A 423 55.717 105.358 -0.946 1.00 37.80 O ATOM 5184 CB ALA A 423 55.891 103.898 1.998 1.00 32.76 C ATOM 5185 H ALA A 423 55.297 105.921 3.421 1.00 0.00 H ATOM 5186 HA ALA A 423 56.924 105.585 1.167 1.00 0.00 H ATOM 5187 1HB ALA A 423 56.226 103.205 1.227 1.00 0.00 H ATOM 5188 2HB ALA A 423 56.559 103.836 2.857 1.00 0.00 H ATOM 5189 3HB ALA A 423 54.880 103.638 2.306 1.00 0.00 H ATOM 5190 N GLY A 424 53.802 105.415 0.232 1.00 34.43 N ATOM 5191 CA GLY A 424 52.928 105.291 -0.930 1.00 33.40 C ATOM 5192 C GLY A 424 52.819 106.584 -1.708 1.00 33.43 C ATOM 5193 O GLY A 424 52.914 106.587 -2.937 1.00 33.29 O ATOM 5194 H GLY A 424 53.390 105.541 1.146 1.00 0.00 H ATOM 5195 1HA GLY A 424 53.308 104.509 -1.589 1.00 0.00 H ATOM 5196 2HA GLY A 424 51.934 104.984 -0.607 1.00 0.00 H ATOM 5197 N THR A 425 52.608 107.681 -0.986 1.00 34.84 N ATOM 5198 CA THR A 425 52.495 109.014 -1.595 1.00 34.75 C ATOM 5199 C THR A 425 53.851 109.648 -1.934 1.00 34.79 C ATOM 5200 O THR A 425 53.895 110.611 -2.692 1.00 36.04 O ATOM 5201 CB THR A 425 51.692 109.981 -0.692 1.00 34.43 C ATOM 5202 OG1 THR A 425 51.827 109.591 0.678 1.00 35.20 O ATOM 5203 CG2 THR A 425 50.218 109.966 -1.061 1.00 34.50 C ATOM 5204 H THR A 425 52.523 107.589 0.016 1.00 0.00 H ATOM 5205 HA THR A 425 51.968 108.917 -2.544 1.00 0.00 H ATOM 5206 HB THR A 425 52.076 110.994 -0.812 1.00 0.00 H ATOM 5207 HG1 THR A 425 52.387 108.814 0.735 1.00 0.00 H ATOM 5208 1HG2 THR A 425 49.674 110.653 -0.414 1.00 0.00 H ATOM 5209 2HG2 THR A 425 50.099 110.273 -2.099 1.00 0.00 H ATOM 5210 3HG2 THR A 425 49.822 108.959 -0.934 1.00 0.00 H ATOM 5211 N TYR A 426 54.938 109.115 -1.369 1.00 35.56 N ATOM 5212 CA TYR A 426 56.314 109.623 -1.590 1.00 36.20 C ATOM 5213 C TYR A 426 56.584 111.040 -1.036 1.00 37.06 C ATOM 5214 O TYR A 426 57.627 111.632 -1.325 1.00 36.82 O ATOM 5215 CB TYR A 426 56.709 109.566 -3.078 1.00 36.35 C ATOM 5216 CG TYR A 426 56.899 108.169 -3.632 1.00 37.21 C ATOM 5217 CD1 TYR A 426 55.894 107.545 -4.371 1.00 37.24 C ATOM 5218 CD2 TYR A 426 58.088 107.476 -3.428 1.00 36.50 C ATOM 5219 CE1 TYR A 426 56.069 106.264 -4.887 1.00 36.38 C ATOM 5220 CE2 TYR A 426 58.271 106.201 -3.935 1.00 36.42 C ATOM 5221 CZ TYR A 426 57.259 105.600 -4.669 1.00 36.74 C ATOM 5222 OH TYR A 426 57.440 104.332 -5.180 1.00 37.62 O ATOM 5223 H TYR A 426 54.798 108.322 -0.759 1.00 0.00 H ATOM 5224 HA TYR A 426 57.009 108.995 -1.031 1.00 0.00 H ATOM 5225 1HB TYR A 426 55.941 110.058 -3.677 1.00 0.00 H ATOM 5226 2HB TYR A 426 57.640 110.111 -3.228 1.00 0.00 H ATOM 5227 HD1 TYR A 426 54.952 108.062 -4.554 1.00 0.00 H ATOM 5228 HD2 TYR A 426 58.896 107.936 -2.858 1.00 0.00 H ATOM 5229 HE1 TYR A 426 55.272 105.795 -5.462 1.00 0.00 H ATOM 5230 HE2 TYR A 426 59.207 105.672 -3.756 1.00 0.00 H ATOM 5231 HH TYR A 426 58.313 104.012 -4.938 1.00 0.00 H ATOM 5232 N GLN A 427 55.662 111.574 -0.238 1.00 37.72 N ATOM 5233 CA GLN A 427 55.881 112.853 0.440 1.00 37.53 C ATOM 5234 C GLN A 427 57.061 112.726 1.391 1.00 37.52 C ATOM 5235 O GLN A 427 57.174 111.734 2.115 1.00 37.37 O ATOM 5236 CB GLN A 427 54.651 113.258 1.246 1.00 38.33 C ATOM 5237 CG GLN A 427 53.447 113.642 0.415 1.00 39.36 C ATOM 5238 CD GLN A 427 52.151 113.469 1.178 1.00 39.70 C ATOM 5239 OE1 GLN A 427 51.781 112.350 1.537 1.00 38.97 O ATOM 5240 NE2 GLN A 427 51.455 114.573 1.433 1.00 40.43 N ATOM 5241 H GLN A 427 54.790 111.086 -0.097 1.00 0.00 H ATOM 5242 HA GLN A 427 56.066 113.617 -0.315 1.00 0.00 H ATOM 5243 1HB GLN A 427 54.355 112.434 1.896 1.00 0.00 H ATOM 5244 2HB GLN A 427 54.897 114.106 1.885 1.00 0.00 H ATOM 5245 1HG GLN A 427 53.538 114.689 0.124 1.00 0.00 H ATOM 5246 2HG GLN A 427 53.413 113.010 -0.471 1.00 0.00 H ATOM 5247 1HE2 GLN A 427 50.591 114.516 1.934 1.00 0.00 H ATOM 5248 2HE2 GLN A 427 51.795 115.461 1.124 1.00 0.00 H ATOM 5249 N ASN A 428 57.929 113.734 1.386 1.00 37.57 N ATOM 5250 CA ASN A 428 59.100 113.772 2.268 1.00 37.51 C ATOM 5251 C ASN A 428 60.068 112.614 1.985 1.00 36.90 C ATOM 5252 O ASN A 428 60.655 112.031 2.901 1.00 36.62 O ATOM 5253 CB ASN A 428 58.661 113.789 3.739 1.00 37.29 C ATOM 5254 CG ASN A 428 57.523 114.775 4.000 1.00 37.41 C ATOM 5255 OD1 ASN A 428 57.631 115.961 3.695 1.00 36.31 O ATOM 5256 ND2 ASN A 428 56.427 114.280 4.562 1.00 36.96 N ATOM 5257 H ASN A 428 57.769 114.500 0.748 1.00 0.00 H ATOM 5258 HA ASN A 428 59.660 114.685 2.059 1.00 0.00 H ATOM 5259 1HB ASN A 428 58.337 112.790 4.034 1.00 0.00 H ATOM 5260 2HB ASN A 428 59.510 114.057 4.368 1.00 0.00 H ATOM 5261 1HD2 ASN A 428 55.650 114.879 4.756 1.00 0.00 H ATOM 5262 2HD2 ASN A 428 56.378 113.308 4.792 1.00 0.00 H ATOM 5263 N ASP A 429 60.222 112.304 0.699 1.00 36.25 N ATOM 5264 CA ASP A 429 61.145 111.270 0.227 1.00 36.48 C ATOM 5265 C ASP A 429 62.542 111.880 0.134 1.00 36.81 C ATOM 5266 O ASP A 429 63.034 112.197 -0.954 1.00 37.93 O ATOM 5267 CB ASP A 429 60.679 110.731 -1.135 1.00 35.77 C ATOM 5268 CG ASP A 429 61.580 109.637 -1.690 1.00 35.83 C ATOM 5269 OD1 ASP A 429 62.267 108.949 -0.901 1.00 36.16 O ATOM 5270 OD2 ASP A 429 61.585 109.459 -2.928 1.00 34.54 O ATOM 5271 H ASP A 429 59.669 112.815 0.026 1.00 0.00 H ATOM 5272 HA ASP A 429 61.147 110.453 0.948 1.00 0.00 H ATOM 5273 1HB ASP A 429 59.668 110.332 -1.041 1.00 0.00 H ATOM 5274 2HB ASP A 429 60.643 111.548 -1.856 1.00 0.00 H ATOM 5275 N ILE A 430 63.164 112.050 1.296 1.00 35.77 N ATOM 5276 CA ILE A 430 64.461 112.712 1.396 1.00 34.63 C ATOM 5277 C ILE A 430 65.221 112.220 2.627 1.00 34.34 C ATOM 5278 O ILE A 430 64.620 111.900 3.654 1.00 33.20 O ATOM 5279 CB ILE A 430 64.287 114.252 1.446 1.00 34.18 C ATOM 5280 CG1 ILE A 430 65.635 114.963 1.295 1.00 33.50 C ATOM 5281 CG2 ILE A 430 63.584 114.676 2.730 1.00 34.17 C ATOM 5282 CD1 ILE A 430 65.505 116.404 0.893 1.00 32.87 C ATOM 5283 H ILE A 430 62.720 111.708 2.136 1.00 0.00 H ATOM 5284 HA ILE A 430 65.047 112.458 0.514 1.00 0.00 H ATOM 5285 HB ILE A 430 63.690 114.578 0.595 1.00 0.00 H ATOM 5286 1HG1 ILE A 430 66.180 114.913 2.238 1.00 0.00 H ATOM 5287 2HG1 ILE A 430 66.236 114.448 0.545 1.00 0.00 H ATOM 5288 1HG2 ILE A 430 63.474 115.760 2.743 1.00 0.00 H ATOM 5289 2HG2 ILE A 430 62.601 114.210 2.777 1.00 0.00 H ATOM 5290 3HG2 ILE A 430 64.176 114.361 3.589 1.00 0.00 H ATOM 5291 1HD1 ILE A 430 66.497 116.848 0.804 1.00 0.00 H ATOM 5292 2HD1 ILE A 430 64.990 116.470 -0.066 1.00 0.00 H ATOM 5293 3HD1 ILE A 430 64.934 116.942 1.649 1.00 0.00 H ATOM 5294 N ALA A 431 66.544 112.161 2.511 1.00 35.19 N ATOM 5295 CA ALA A 431 67.392 111.634 3.581 1.00 34.58 C ATOM 5296 C ALA A 431 68.813 112.189 3.503 1.00 33.92 C ATOM 5297 O ALA A 431 69.326 112.450 2.413 1.00 33.55 O ATOM 5298 CB ALA A 431 67.422 110.116 3.516 1.00 34.76 C ATOM 5299 H ALA A 431 66.975 112.491 1.659 1.00 0.00 H ATOM 5300 HA ALA A 431 66.965 111.942 4.535 1.00 0.00 H ATOM 5301 1HB ALA A 431 68.055 109.730 4.315 1.00 0.00 H ATOM 5302 2HB ALA A 431 66.411 109.727 3.635 1.00 0.00 H ATOM 5303 3HB ALA A 431 67.821 109.801 2.554 1.00 0.00 H ATOM 5304 N LEU A 432 69.432 112.358 4.669 1.00 33.60 N ATOM 5305 CA LEU A 432 70.808 112.844 4.778 1.00 32.85 C ATOM 5306 C LEU A 432 71.748 111.700 5.126 1.00 33.90 C ATOM 5307 O LEU A 432 71.475 110.922 6.042 1.00 34.45 O ATOM 5308 CB LEU A 432 70.919 113.929 5.856 1.00 31.66 C ATOM 5309 CG LEU A 432 70.544 115.359 5.454 1.00 31.15 C ATOM 5310 CD1 LEU A 432 70.283 116.211 6.683 1.00 31.27 C ATOM 5311 CD2 LEU A 432 71.623 115.992 4.596 1.00 30.33 C ATOM 5312 H LEU A 432 68.920 112.138 5.511 1.00 0.00 H ATOM 5313 HA LEU A 432 71.098 113.277 3.822 1.00 0.00 H ATOM 5314 1HB LEU A 432 70.276 113.657 6.691 1.00 0.00 H ATOM 5315 2HB LEU A 432 71.949 113.961 6.212 1.00 0.00 H ATOM 5316 HG LEU A 432 69.613 115.345 4.885 1.00 0.00 H ATOM 5317 1HD1 LEU A 432 70.018 117.223 6.374 1.00 0.00 H ATOM 5318 2HD1 LEU A 432 69.463 115.781 7.257 1.00 0.00 H ATOM 5319 3HD1 LEU A 432 71.181 116.244 7.299 1.00 0.00 H ATOM 5320 1HD2 LEU A 432 71.326 117.006 4.327 1.00 0.00 H ATOM 5321 2HD2 LEU A 432 72.559 116.024 5.154 1.00 0.00 H ATOM 5322 3HD2 LEU A 432 71.761 115.401 3.690 1.00 0.00 H ATOM 5323 N ILE A 433 72.854 111.617 4.391 1.00 35.67 N ATOM 5324 CA ILE A 433 73.925 110.657 4.657 1.00 36.18 C ATOM 5325 C ILE A 433 75.094 111.391 5.311 1.00 37.86 C ATOM 5326 O ILE A 433 75.513 112.437 4.821 1.00 38.39 O ATOM 5327 CB ILE A 433 74.420 110.013 3.351 1.00 35.94 C ATOM 5328 CG1 ILE A 433 73.341 109.105 2.752 1.00 35.38 C ATOM 5329 CG2 ILE A 433 75.713 109.232 3.589 1.00 35.43 C ATOM 5330 CD1 ILE A 433 73.277 107.729 3.380 1.00 36.15 C ATOM 5331 H ILE A 433 72.946 112.254 3.613 1.00 0.00 H ATOM 5332 HA ILE A 433 73.534 109.872 5.302 1.00 0.00 H ATOM 5333 HB ILE A 433 74.610 110.790 2.611 1.00 0.00 H ATOM 5334 1HG1 ILE A 433 72.365 109.577 2.865 1.00 0.00 H ATOM 5335 2HG1 ILE A 433 73.521 108.982 1.683 1.00 0.00 H ATOM 5336 1HG2 ILE A 433 76.045 108.784 2.653 1.00 0.00 H ATOM 5337 2HG2 ILE A 433 76.482 109.907 3.961 1.00 0.00 H ATOM 5338 3HG2 ILE A 433 75.533 108.447 4.323 1.00 0.00 H ATOM 5339 1HD1 ILE A 433 72.489 107.146 2.902 1.00 0.00 H ATOM 5340 2HD1 ILE A 433 74.234 107.223 3.247 1.00 0.00 H ATOM 5341 3HD1 ILE A 433 73.061 107.824 4.444 1.00 0.00 H ATOM 5342 N GLU A 434 75.617 110.837 6.406 1.00 40.21 N ATOM 5343 CA GLU A 434 76.731 111.446 7.148 1.00 42.53 C ATOM 5344 C GLU A 434 77.962 110.547 7.074 1.00 44.60 C ATOM 5345 O GLU A 434 77.948 109.422 7.582 1.00 44.61 O ATOM 5346 CB GLU A 434 76.340 111.678 8.612 1.00 42.94 C ATOM 5347 CG GLU A 434 77.380 112.434 9.443 1.00 42.27 C ATOM 5348 CD GLU A 434 76.927 112.655 10.882 1.00 43.01 C ATOM 5349 OE1 GLU A 434 76.485 111.678 11.526 1.00 42.16 O ATOM 5350 OE2 GLU A 434 77.012 113.804 11.369 1.00 40.98 O ATOM 5351 H GLU A 434 75.228 109.964 6.733 1.00 0.00 H ATOM 5352 HA GLU A 434 76.964 112.410 6.693 1.00 0.00 H ATOM 5353 1HB GLU A 434 75.408 112.243 8.655 1.00 0.00 H ATOM 5354 2HB GLU A 434 76.162 110.718 9.098 1.00 0.00 H ATOM 5355 1HG GLU A 434 78.310 111.865 9.446 1.00 0.00 H ATOM 5356 2HG GLU A 434 77.576 113.396 8.972 1.00 0.00 H ATOM 5357 N MET A 435 79.026 111.062 6.462 1.00 46.58 N ATOM 5358 CA MET A 435 80.220 110.268 6.168 1.00 49.27 C ATOM 5359 C MET A 435 81.147 110.125 7.378 1.00 51.32 C ATOM 5360 O MET A 435 81.219 111.012 8.224 1.00 52.41 O ATOM 5361 CB MET A 435 80.970 110.880 4.983 1.00 48.69 C ATOM 5362 CG MET A 435 80.147 110.876 3.702 1.00 48.64 C ATOM 5363 SD MET A 435 80.968 111.596 2.268 1.00 49.03 S ATOM 5364 CE MET A 435 81.075 113.311 2.771 1.00 47.82 C ATOM 5365 H MET A 435 79.003 112.035 6.192 1.00 0.00 H ATOM 5366 HA MET A 435 79.908 109.257 5.907 1.00 0.00 H ATOM 5367 1HB MET A 435 81.247 111.906 5.218 1.00 0.00 H ATOM 5368 2HB MET A 435 81.892 110.323 4.809 1.00 0.00 H ATOM 5369 1HG MET A 435 79.883 109.851 3.442 1.00 0.00 H ATOM 5370 2HG MET A 435 79.225 111.435 3.860 1.00 0.00 H ATOM 5371 1HE MET A 435 81.562 113.891 1.986 1.00 0.00 H ATOM 5372 2HE MET A 435 80.072 113.704 2.944 1.00 0.00 H ATOM 5373 3HE MET A 435 81.657 113.386 3.690 1.00 0.00 H ATOM 5374 N LYS A 436 81.858 108.999 7.438 1.00 56.71 N ATOM 5375 CA LYS A 436 82.773 108.692 8.544 1.00 59.81 C ATOM 5376 C LYS A 436 84.012 109.583 8.559 1.00 65.70 C ATOM 5377 O LYS A 436 84.739 109.607 9.553 1.00 65.44 O ATOM 5378 CB LYS A 436 83.229 107.226 8.489 1.00 59.24 C ATOM 5379 CG LYS A 436 82.140 106.205 8.773 1.00 58.79 C ATOM 5380 CD LYS A 436 82.698 104.788 8.816 1.00 58.87 C ATOM 5381 CE LYS A 436 81.586 103.749 8.761 1.00 58.75 C ATOM 5382 NZ LYS A 436 82.101 102.360 8.898 1.00 57.77 N ATOM 5383 H LYS A 436 81.755 108.333 6.686 1.00 0.00 H ATOM 5384 HA LYS A 436 82.246 108.853 9.485 1.00 0.00 H ATOM 5385 1HB LYS A 436 83.634 107.008 7.501 1.00 0.00 H ATOM 5386 2HB LYS A 436 84.027 107.065 9.213 1.00 0.00 H ATOM 5387 1HG LYS A 436 81.673 106.429 9.733 1.00 0.00 H ATOM 5388 2HG LYS A 436 81.378 106.260 7.996 1.00 0.00 H ATOM 5389 1HD LYS A 436 83.368 104.635 7.969 1.00 0.00 H ATOM 5390 2HD LYS A 436 83.266 104.648 9.736 1.00 0.00 H ATOM 5391 1HE LYS A 436 80.874 103.936 9.563 1.00 0.00 H ATOM 5392 2HE LYS A 436 81.059 103.831 7.811 1.00 0.00 H ATOM 5393 1HZ LYS A 436 81.330 101.708 8.855 1.00 0.00 H ATOM 5394 2HZ LYS A 436 82.749 102.164 8.147 1.00 0.00 H ATOM 5395 3HZ LYS A 436 82.575 102.261 9.784 1.00 0.00 H ATOM 5396 N LYS A 437 84.268 110.284 7.453 1.00 73.49 N ATOM 5397 CA LYS A 437 85.385 111.238 7.344 1.00 79.71 C ATOM 5398 C LYS A 437 86.736 110.534 7.168 1.00 84.72 C ATOM 5399 O LYS A 437 87.415 110.736 6.156 1.00 84.85 O ATOM 5400 CB LYS A 437 85.384 112.224 8.534 1.00 80.88 C ATOM 5401 CG LYS A 437 86.711 112.904 8.876 1.00 81.77 C ATOM 5402 CD LYS A 437 87.400 112.268 10.082 1.00 82.79 C ATOM 5403 CE LYS A 437 86.729 112.650 11.395 1.00 83.49 C ATOM 5404 NZ LYS A 437 87.350 111.953 12.556 1.00 85.29 N ATOM 5405 H LYS A 437 83.660 110.146 6.658 1.00 0.00 H ATOM 5406 HA LYS A 437 85.264 111.808 6.422 1.00 0.00 H ATOM 5407 1HB LYS A 437 84.668 113.023 8.343 1.00 0.00 H ATOM 5408 2HB LYS A 437 85.062 111.704 9.436 1.00 0.00 H ATOM 5409 1HG LYS A 437 87.385 112.839 8.021 1.00 0.00 H ATOM 5410 2HG LYS A 437 86.534 113.956 9.097 1.00 0.00 H ATOM 5411 1HD LYS A 437 87.378 111.182 9.984 1.00 0.00 H ATOM 5412 2HD LYS A 437 88.441 112.591 10.119 1.00 0.00 H ATOM 5413 1HE LYS A 437 86.809 113.726 11.544 1.00 0.00 H ATOM 5414 2HE LYS A 437 85.671 112.390 11.352 1.00 0.00 H ATOM 5415 1HZ LYS A 437 86.881 112.230 13.407 1.00 0.00 H ATOM 5416 2HZ LYS A 437 87.265 110.953 12.435 1.00 0.00 H ATOM 5417 3HZ LYS A 437 88.327 112.202 12.616 1.00 0.00 H ATOM 5418 N ASP A 438 87.108 109.710 8.145 1.00 88.98 N ATOM 5419 CA ASP A 438 88.380 108.977 8.139 1.00 92.23 C ATOM 5420 C ASP A 438 89.588 109.928 8.122 1.00 96.82 C ATOM 5421 O ASP A 438 89.433 111.150 8.052 1.00 94.86 O ATOM 5422 CB ASP A 438 88.433 107.999 6.955 1.00 93.51 C ATOM 5423 CG ASP A 438 89.168 106.705 7.286 1.00 94.87 C ATOM 5424 OD1 ASP A 438 88.749 105.640 6.782 1.00 95.45 O ATOM 5425 OD2 ASP A 438 90.160 106.746 8.047 1.00 93.96 O ATOM 5426 H ASP A 438 86.476 109.592 8.923 1.00 0.00 H ATOM 5427 HA ASP A 438 88.455 108.407 9.066 1.00 0.00 H ATOM 5428 1HB ASP A 438 87.419 107.754 6.640 1.00 0.00 H ATOM 5429 2HB ASP A 438 88.932 108.477 6.111 1.00 0.00 H ATOM 5430 N GLY A 439 90.787 109.356 8.197 1.00100.35 N ATOM 5431 CA GLY A 439 92.023 110.135 8.287 1.00 99.86 C ATOM 5432 C GLY A 439 92.538 110.188 9.714 1.00 99.83 C ATOM 5433 O GLY A 439 93.747 110.139 9.944 1.00101.69 O ATOM 5434 H GLY A 439 90.840 108.348 8.192 1.00 0.00 H ATOM 5435 1HA GLY A 439 92.780 109.692 7.639 1.00 0.00 H ATOM 5436 2HA GLY A 439 91.842 111.146 7.924 1.00 0.00 H ATOM 5437 N ASN A 440 91.610 110.289 10.666 1.00 98.86 N ATOM 5438 CA ASN A 440 91.920 110.326 12.100 1.00 97.71 C ATOM 5439 C ASN A 440 92.776 111.535 12.481 1.00 94.91 C ATOM 5440 O ASN A 440 93.672 111.431 13.323 1.00 96.57 O ATOM 5441 CB ASN A 440 92.598 109.023 12.553 1.00 98.09 C ATOM 5442 CG ASN A 440 91.821 107.781 12.150 1.00 98.55 C ATOM 5443 OD1 ASN A 440 90.779 107.864 11.498 1.00 99.33 O ATOM 5444 ND2 ASN A 440 92.329 106.616 12.541 1.00 99.12 N ATOM 5445 H ASN A 440 90.646 110.342 10.369 1.00 0.00 H ATOM 5446 HA ASN A 440 90.986 110.438 12.653 1.00 0.00 H ATOM 5447 1HB ASN A 440 93.599 108.964 12.122 1.00 0.00 H ATOM 5448 2HB ASN A 440 92.709 109.029 13.638 1.00 0.00 H ATOM 5449 1HD2 ASN A 440 91.863 105.763 12.306 1.00 0.00 H ATOM 5450 2HD2 ASN A 440 93.177 106.594 13.070 1.00 0.00 H ATOM 5451 N LYS A 441 92.494 112.680 11.861 1.00 91.74 N ATOM 5452 CA LYS A 441 93.267 113.906 12.116 1.00 91.50 C ATOM 5453 C LYS A 441 92.590 115.233 11.733 1.00 90.47 C ATOM 5454 O LYS A 441 92.965 116.275 12.273 1.00 89.77 O ATOM 5455 CB LYS A 441 94.646 113.813 11.444 1.00 91.63 C ATOM 5456 CG LYS A 441 94.618 113.738 9.918 1.00 90.85 C ATOM 5457 CD LYS A 441 94.940 115.079 9.266 1.00 89.64 C ATOM 5458 CE LYS A 441 96.433 115.370 9.286 1.00 88.56 C ATOM 5459 NZ LYS A 441 96.750 116.651 8.598 1.00 88.33 N ATOM 5460 H LYS A 441 91.731 112.708 11.200 1.00 0.00 H ATOM 5461 HA LYS A 441 93.407 114.009 13.192 1.00 0.00 H ATOM 5462 1HB LYS A 441 95.244 114.682 11.719 1.00 0.00 H ATOM 5463 2HB LYS A 441 95.168 112.927 11.806 1.00 0.00 H ATOM 5464 1HG LYS A 441 95.347 113.003 9.576 1.00 0.00 H ATOM 5465 2HG LYS A 441 93.628 113.423 9.587 1.00 0.00 H ATOM 5466 1HD LYS A 441 94.597 115.072 8.231 1.00 0.00 H ATOM 5467 2HD LYS A 441 94.421 115.876 9.798 1.00 0.00 H ATOM 5468 1HE LYS A 441 96.778 115.427 10.317 1.00 0.00 H ATOM 5469 2HE LYS A 441 96.968 114.561 8.791 1.00 0.00 H ATOM 5470 1HZ LYS A 441 97.746 116.813 8.630 1.00 0.00 H ATOM 5471 2HZ LYS A 441 96.447 116.601 7.635 1.00 0.00 H ATOM 5472 3HZ LYS A 441 96.271 117.410 9.062 1.00 0.00 H ATOM 5473 N LYS A 442 91.618 115.213 10.819 1.00 89.15 N ATOM 5474 CA LYS A 442 90.978 116.457 10.356 1.00 89.91 C ATOM 5475 C LYS A 442 89.447 116.344 10.189 1.00 89.04 C ATOM 5476 O LYS A 442 88.729 116.233 11.188 1.00 86.71 O ATOM 5477 CB LYS A 442 91.669 116.959 9.076 1.00 90.44 C ATOM 5478 CG LYS A 442 91.291 118.383 8.667 1.00 90.88 C ATOM 5479 CD LYS A 442 92.203 118.932 7.574 1.00 92.05 C ATOM 5480 CE LYS A 442 91.983 118.243 6.232 1.00 92.54 C ATOM 5481 NZ LYS A 442 92.669 116.924 6.134 1.00 91.99 N ATOM 5482 H LYS A 442 91.311 114.330 10.436 1.00 0.00 H ATOM 5483 HA LYS A 442 91.087 117.212 11.135 1.00 0.00 H ATOM 5484 1HB LYS A 442 92.751 116.927 9.210 1.00 0.00 H ATOM 5485 2HB LYS A 442 91.423 116.296 8.246 1.00 0.00 H ATOM 5486 1HG LYS A 442 90.264 118.395 8.300 1.00 0.00 H ATOM 5487 2HG LYS A 442 91.355 119.039 9.534 1.00 0.00 H ATOM 5488 1HD LYS A 442 92.019 120.000 7.448 1.00 0.00 H ATOM 5489 2HD LYS A 442 93.244 118.793 7.865 1.00 0.00 H ATOM 5490 1HE LYS A 442 90.917 118.086 6.074 1.00 0.00 H ATOM 5491 2HE LYS A 442 92.356 118.881 5.431 1.00 0.00 H ATOM 5492 1HZ LYS A 442 92.489 116.517 5.227 1.00 0.00 H ATOM 5493 2HZ LYS A 442 93.665 117.051 6.254 1.00 0.00 H ATOM 5494 3HZ LYS A 442 92.320 116.308 6.854 1.00 0.00 H ATOM 5495 N ASP A 443 88.955 116.367 8.949 1.00 88.05 N ATOM 5496 CA ASP A 443 87.522 116.538 8.663 1.00 85.84 C ATOM 5497 C ASP A 443 87.082 115.785 7.401 1.00 83.79 C ATOM 5498 O ASP A 443 87.913 115.282 6.641 1.00 83.41 O ATOM 5499 CB ASP A 443 87.184 118.030 8.528 1.00 85.89 C ATOM 5500 CG ASP A 443 87.110 118.741 9.871 1.00 85.22 C ATOM 5501 OD1 ASP A 443 87.806 119.763 10.045 1.00 88.28 O ATOM 5502 OD2 ASP A 443 86.358 118.279 10.754 1.00 85.69 O ATOM 5503 H ASP A 443 89.601 116.262 8.179 1.00 0.00 H ATOM 5504 HA ASP A 443 86.951 116.122 9.494 1.00 0.00 H ATOM 5505 1HB ASP A 443 87.939 118.520 7.914 1.00 0.00 H ATOM 5506 2HB ASP A 443 86.226 118.142 8.020 1.00 0.00 H ATOM 5507 N CYS A 444 85.768 115.720 7.200 1.00 80.29 N ATOM 5508 CA CYS A 444 85.154 114.884 6.156 1.00 77.32 C ATOM 5509 C CYS A 444 85.472 115.320 4.729 1.00 74.58 C ATOM 5510 O CYS A 444 85.596 114.483 3.833 1.00 73.87 O ATOM 5511 CB CYS A 444 83.631 114.861 6.317 1.00 75.70 C ATOM 5512 SG CYS A 444 83.038 114.817 8.023 1.00 74.30 S ATOM 5513 H CYS A 444 85.173 116.275 7.799 1.00 0.00 H ATOM 5514 HA CYS A 444 85.532 113.867 6.261 1.00 0.00 H ATOM 5515 1HB CYS A 444 83.201 115.744 5.845 1.00 0.00 H ATOM 5516 2HB CYS A 444 83.224 113.987 5.808 1.00 0.00 H ATOM 5517 N GLU A 445 85.590 116.629 4.526 1.00 70.47 N ATOM 5518 CA GLU A 445 85.710 117.212 3.186 1.00 68.46 C ATOM 5519 C GLU A 445 86.798 116.537 2.345 1.00 68.95 C ATOM 5520 O GLU A 445 87.885 116.240 2.842 1.00 67.06 O ATOM 5521 CB GLU A 445 85.987 118.715 3.285 1.00 67.24 C ATOM 5522 CG GLU A 445 85.664 119.493 2.026 1.00 66.25 C ATOM 5523 CD GLU A 445 85.823 120.986 2.224 1.00 64.66 C ATOM 5524 OE1 GLU A 445 86.979 121.450 2.333 1.00 62.09 O ATOM 5525 OE2 GLU A 445 84.794 121.696 2.273 1.00 63.11 O ATOM 5526 H GLU A 445 85.597 117.240 5.331 1.00 0.00 H ATOM 5527 HA GLU A 445 84.768 117.063 2.658 1.00 0.00 H ATOM 5528 1HB GLU A 445 85.402 119.139 4.101 1.00 0.00 H ATOM 5529 2HB GLU A 445 87.039 118.876 3.518 1.00 0.00 H ATOM 5530 1HG GLU A 445 86.327 119.163 1.227 1.00 0.00 H ATOM 5531 2HG GLU A 445 84.641 119.270 1.727 1.00 0.00 H ATOM 5532 N LEU A 446 86.485 116.293 1.075 1.00 71.73 N ATOM 5533 CA LEU A 446 87.419 115.665 0.140 1.00 73.27 C ATOM 5534 C LEU A 446 88.374 116.744 -0.386 1.00 75.62 C ATOM 5535 O LEU A 446 87.945 117.875 -0.620 1.00 80.27 O ATOM 5536 CB LEU A 446 86.641 115.011 -1.012 1.00 72.04 C ATOM 5537 CG LEU A 446 87.247 113.840 -1.805 1.00 71.39 C ATOM 5538 CD1 LEU A 446 88.318 114.306 -2.785 1.00 70.73 C ATOM 5539 CD2 LEU A 446 87.788 112.755 -0.881 1.00 70.58 C ATOM 5540 H LEU A 446 85.565 116.555 0.751 1.00 0.00 H ATOM 5541 HA LEU A 446 87.976 114.895 0.673 1.00 0.00 H ATOM 5542 1HB LEU A 446 85.698 114.629 -0.623 1.00 0.00 H ATOM 5543 2HB LEU A 446 86.419 115.773 -1.759 1.00 0.00 H ATOM 5544 HG LEU A 446 86.482 113.398 -2.444 1.00 0.00 H ATOM 5545 1HD1 LEU A 446 88.718 113.446 -3.322 1.00 0.00 H ATOM 5546 2HD1 LEU A 446 87.880 115.006 -3.496 1.00 0.00 H ATOM 5547 3HD1 LEU A 446 89.122 114.797 -2.238 1.00 0.00 H ATOM 5548 1HD2 LEU A 446 88.207 111.944 -1.477 1.00 0.00 H ATOM 5549 2HD2 LEU A 446 88.564 113.175 -0.242 1.00 0.00 H ATOM 5550 3HD2 LEU A 446 86.978 112.368 -0.262 1.00 0.00 H ATOM 5551 N PRO A 447 89.668 116.409 -0.558 1.00 74.46 N ATOM 5552 CA PRO A 447 90.672 117.362 -1.051 1.00 74.24 C ATOM 5553 C PRO A 447 90.263 118.205 -2.267 1.00 75.33 C ATOM 5554 O PRO A 447 90.660 119.367 -2.366 1.00 75.75 O ATOM 5555 CB PRO A 447 91.846 116.454 -1.425 1.00 74.72 C ATOM 5556 CG PRO A 447 91.750 115.316 -0.483 1.00 74.80 C ATOM 5557 CD PRO A 447 90.294 115.144 -0.127 1.00 74.52 C ATOM 5558 HA PRO A 447 90.948 118.050 -0.239 1.00 0.00 H ATOM 5559 1HB PRO A 447 91.761 116.142 -2.476 1.00 0.00 H ATOM 5560 2HB PRO A 447 92.793 117.005 -1.329 1.00 0.00 H ATOM 5561 1HG PRO A 447 92.155 114.404 -0.946 1.00 0.00 H ATOM 5562 2HG PRO A 447 92.357 115.512 0.414 1.00 0.00 H ATOM 5563 1HD PRO A 447 89.880 114.287 -0.679 1.00 0.00 H ATOM 5564 2HD PRO A 447 90.197 114.992 0.958 1.00 0.00 H ATOM 5565 N ARG A 448 89.484 117.619 -3.173 1.00 75.38 N ATOM 5566 CA ARG A 448 89.104 118.269 -4.431 1.00 73.79 C ATOM 5567 C ARG A 448 87.699 117.842 -4.871 1.00 75.30 C ATOM 5568 O ARG A 448 87.535 116.977 -5.739 1.00 71.34 O ATOM 5569 CB ARG A 448 90.145 117.967 -5.520 1.00 73.00 C ATOM 5570 CG ARG A 448 90.723 116.550 -5.464 1.00 72.23 C ATOM 5571 CD ARG A 448 91.967 116.389 -6.339 1.00 70.95 C ATOM 5572 NE ARG A 448 92.932 115.452 -5.755 1.00 69.51 N ATOM 5573 CZ ARG A 448 94.028 115.006 -6.368 1.00 68.28 C ATOM 5574 NH1 ARG A 448 94.324 115.388 -7.608 1.00 67.54 N ATOM 5575 NH2 ARG A 448 94.836 114.161 -5.735 1.00 67.11 N ATOM 5576 H ARG A 448 89.145 116.687 -2.980 1.00 0.00 H ATOM 5577 HA ARG A 448 89.070 119.347 -4.267 1.00 0.00 H ATOM 5578 1HB ARG A 448 89.695 118.107 -6.502 1.00 0.00 H ATOM 5579 2HB ARG A 448 90.974 118.670 -5.437 1.00 0.00 H ATOM 5580 1HG ARG A 448 91.001 116.311 -4.438 1.00 0.00 H ATOM 5581 2HG ARG A 448 89.974 115.837 -5.812 1.00 0.00 H ATOM 5582 1HD ARG A 448 91.676 116.011 -7.318 1.00 0.00 H ATOM 5583 2HD ARG A 448 92.457 117.355 -6.454 1.00 0.00 H ATOM 5584 HE ARG A 448 92.755 115.119 -4.817 1.00 0.00 H ATOM 5585 1HH1 ARG A 448 93.714 116.025 -8.099 1.00 0.00 H ATOM 5586 2HH1 ARG A 448 95.158 115.040 -8.057 1.00 0.00 H ATOM 5587 1HH2 ARG A 448 94.617 113.861 -4.795 1.00 0.00 H ATOM 5588 2HH2 ARG A 448 95.667 113.819 -6.193 1.00 0.00 H ATOM 5589 N SER A 449 86.694 118.460 -4.251 1.00 74.92 N ATOM 5590 CA SER A 449 85.282 118.170 -4.527 1.00 72.99 C ATOM 5591 C SER A 449 84.416 119.410 -4.293 1.00 70.92 C ATOM 5592 O SER A 449 84.556 120.089 -3.273 1.00 72.66 O ATOM 5593 CB SER A 449 84.786 117.022 -3.643 1.00 71.98 C ATOM 5594 OG SER A 449 85.432 115.805 -3.974 1.00 71.34 O ATOM 5595 H SER A 449 86.926 119.159 -3.560 1.00 0.00 H ATOM 5596 HA SER A 449 85.187 117.871 -5.572 1.00 0.00 H ATOM 5597 1HB SER A 449 84.974 117.262 -2.597 1.00 0.00 H ATOM 5598 2HB SER A 449 83.710 116.908 -3.764 1.00 0.00 H ATOM 5599 HG SER A 449 86.036 116.013 -4.691 1.00 0.00 H ATOM 5600 N ILE A 450 83.514 119.687 -5.232 1.00 65.89 N ATOM 5601 CA ILE A 450 82.703 120.906 -5.211 1.00 63.50 C ATOM 5602 C ILE A 450 81.267 120.623 -4.750 1.00 60.06 C ATOM 5603 O ILE A 450 80.533 119.899 -5.427 1.00 59.86 O ATOM 5604 CB ILE A 450 82.641 121.557 -6.605 1.00 64.37 C ATOM 5605 CG1 ILE A 450 84.047 121.899 -7.101 1.00 65.68 C ATOM 5606 CG2 ILE A 450 81.788 122.812 -6.565 1.00 61.76 C ATOM 5607 CD1 ILE A 450 84.086 122.352 -8.544 1.00 67.77 C ATOM 5608 H ILE A 450 83.390 119.026 -5.986 1.00 0.00 H ATOM 5609 HA ILE A 450 83.161 121.614 -4.522 1.00 0.00 H ATOM 5610 HB ILE A 450 82.206 120.854 -7.316 1.00 0.00 H ATOM 5611 1HG1 ILE A 450 84.468 122.690 -6.481 1.00 0.00 H ATOM 5612 2HG1 ILE A 450 84.692 121.026 -6.999 1.00 0.00 H ATOM 5613 1HG2 ILE A 450 81.754 123.261 -7.558 1.00 0.00 H ATOM 5614 2HG2 ILE A 450 80.777 122.555 -6.249 1.00 0.00 H ATOM 5615 3HG2 ILE A 450 82.219 123.523 -5.860 1.00 0.00 H ATOM 5616 1HD1 ILE A 450 85.115 122.578 -8.827 1.00 0.00 H ATOM 5617 2HD1 ILE A 450 83.699 121.559 -9.185 1.00 0.00 H ATOM 5618 3HD1 ILE A 450 83.475 123.245 -8.662 1.00 0.00 H ATOM 5619 N PRO A 451 80.859 121.196 -3.601 1.00 54.38 N ATOM 5620 CA PRO A 451 79.486 121.016 -3.140 1.00 51.83 C ATOM 5621 C PRO A 451 78.485 121.860 -3.922 1.00 49.38 C ATOM 5622 O PRO A 451 78.788 122.987 -4.308 1.00 49.78 O ATOM 5623 CB PRO A 451 79.538 121.479 -1.682 1.00 49.85 C ATOM 5624 CG PRO A 451 80.648 122.428 -1.626 1.00 51.11 C ATOM 5625 CD PRO A 451 81.657 121.974 -2.637 1.00 53.17 C ATOM 5626 HA PRO A 451 79.220 119.951 -3.203 1.00 0.00 H ATOM 5627 1HB PRO A 451 78.579 121.937 -1.398 1.00 0.00 H ATOM 5628 2HB PRO A 451 79.691 120.615 -1.019 1.00 0.00 H ATOM 5629 1HG PRO A 451 80.289 123.445 -1.844 1.00 0.00 H ATOM 5630 2HG PRO A 451 81.076 122.452 -0.613 1.00 0.00 H ATOM 5631 1HD PRO A 451 82.120 122.851 -3.113 1.00 0.00 H ATOM 5632 2HD PRO A 451 82.420 121.355 -2.142 1.00 0.00 H ATOM 5633 N ALA A 452 77.302 121.302 -4.148 1.00 48.71 N ATOM 5634 CA ALA A 452 76.218 122.026 -4.796 1.00 47.30 C ATOM 5635 C ALA A 452 75.535 122.945 -3.793 1.00 46.64 C ATOM 5636 O ALA A 452 75.719 122.821 -2.581 1.00 43.93 O ATOM 5637 CB ALA A 452 75.217 121.056 -5.390 1.00 48.66 C ATOM 5638 H ALA A 452 77.152 120.346 -3.860 1.00 0.00 H ATOM 5639 HA ALA A 452 76.645 122.628 -5.598 1.00 0.00 H ATOM 5640 1HB ALA A 452 74.412 121.613 -5.871 1.00 0.00 H ATOM 5641 2HB ALA A 452 75.713 120.426 -6.128 1.00 0.00 H ATOM 5642 3HB ALA A 452 74.803 120.432 -4.600 1.00 0.00 H ATOM 5643 N CYS A 453 74.746 123.872 -4.314 1.00 47.80 N ATOM 5644 CA CYS A 453 74.073 124.862 -3.490 1.00 47.13 C ATOM 5645 C CYS A 453 72.677 124.362 -3.137 1.00 44.92 C ATOM 5646 O CYS A 453 71.977 123.802 -3.979 1.00 43.89 O ATOM 5647 CB CYS A 453 74.004 126.196 -4.234 1.00 50.39 C ATOM 5648 SG CYS A 453 74.195 127.627 -3.183 1.00 55.24 S ATOM 5649 H CYS A 453 74.609 123.889 -5.315 1.00 0.00 H ATOM 5650 HA CYS A 453 74.648 124.997 -2.574 1.00 0.00 H ATOM 5651 1HB CYS A 453 74.785 126.230 -4.995 1.00 0.00 H ATOM 5652 2HB CYS A 453 73.045 126.278 -4.746 1.00 0.00 H ATOM 5653 N VAL A 454 72.285 124.559 -1.885 1.00 41.18 N ATOM 5654 CA VAL A 454 70.988 124.103 -1.405 1.00 38.71 C ATOM 5655 C VAL A 454 70.039 125.298 -1.376 1.00 38.30 C ATOM 5656 O VAL A 454 70.319 126.290 -0.707 1.00 38.82 O ATOM 5657 CB VAL A 454 71.109 123.475 -0.008 1.00 39.14 C ATOM 5658 CG1 VAL A 454 69.780 122.874 0.432 1.00 38.86 C ATOM 5659 CG2 VAL A 454 72.203 122.409 -0.008 1.00 39.52 C ATOM 5660 H VAL A 454 72.905 125.038 -1.248 1.00 0.00 H ATOM 5661 HA VAL A 454 70.611 123.345 -2.092 1.00 0.00 H ATOM 5662 HB VAL A 454 71.361 124.255 0.710 1.00 0.00 H ATOM 5663 1HG1 VAL A 454 69.891 122.435 1.424 1.00 0.00 H ATOM 5664 2HG1 VAL A 454 69.021 123.654 0.464 1.00 0.00 H ATOM 5665 3HG1 VAL A 454 69.479 122.101 -0.274 1.00 0.00 H ATOM 5666 1HG2 VAL A 454 72.283 121.969 0.986 1.00 0.00 H ATOM 5667 2HG2 VAL A 454 71.954 121.631 -0.730 1.00 0.00 H ATOM 5668 3HG2 VAL A 454 73.156 122.865 -0.280 1.00 0.00 H ATOM 5669 N PRO A 455 68.919 125.220 -2.115 1.00 38.37 N ATOM 5670 CA PRO A 455 68.036 126.376 -2.197 1.00 37.73 C ATOM 5671 C PRO A 455 67.331 126.637 -0.870 1.00 39.38 C ATOM 5672 O PRO A 455 66.801 125.712 -0.247 1.00 37.89 O ATOM 5673 CB PRO A 455 67.038 125.979 -3.284 1.00 36.48 C ATOM 5674 CG PRO A 455 66.978 124.509 -3.204 1.00 37.45 C ATOM 5675 CD PRO A 455 68.358 124.057 -2.826 1.00 37.76 C ATOM 5676 HA PRO A 455 68.621 127.256 -2.504 1.00 0.00 H ATOM 5677 1HB PRO A 455 66.065 126.455 -3.093 1.00 0.00 H ATOM 5678 2HB PRO A 455 67.385 126.339 -4.264 1.00 0.00 H ATOM 5679 1HG PRO A 455 66.229 124.198 -2.461 1.00 0.00 H ATOM 5680 2HG PRO A 455 66.661 124.088 -4.170 1.00 0.00 H ATOM 5681 1HD PRO A 455 68.289 123.177 -2.169 1.00 0.00 H ATOM 5682 2HD PRO A 455 68.928 123.818 -3.736 1.00 0.00 H ATOM 5683 N TRP A 456 67.356 127.895 -0.444 1.00 40.56 N ATOM 5684 CA TRP A 456 66.727 128.317 0.813 1.00 40.11 C ATOM 5685 C TRP A 456 65.277 128.750 0.585 1.00 41.07 C ATOM 5686 O TRP A 456 64.491 128.829 1.532 1.00 42.48 O ATOM 5687 CB TRP A 456 67.530 129.453 1.464 1.00 39.16 C ATOM 5688 CG TRP A 456 67.682 130.665 0.598 1.00 38.48 C ATOM 5689 CD1 TRP A 456 66.807 131.705 0.483 1.00 39.28 C ATOM 5690 CD2 TRP A 456 68.772 130.958 -0.283 1.00 38.54 C ATOM 5691 NE1 TRP A 456 67.286 132.630 -0.414 1.00 38.70 N ATOM 5692 CE2 TRP A 456 68.488 132.193 -0.903 1.00 37.57 C ATOM 5693 CE3 TRP A 456 69.960 130.292 -0.616 1.00 38.90 C ATOM 5694 CZ2 TRP A 456 69.348 132.778 -1.830 1.00 38.00 C ATOM 5695 CZ3 TRP A 456 70.816 130.878 -1.541 1.00 37.59 C ATOM 5696 CH2 TRP A 456 70.505 132.109 -2.134 1.00 37.61 C ATOM 5697 H TRP A 456 67.828 128.583 -1.013 1.00 0.00 H ATOM 5698 HA TRP A 456 66.712 127.467 1.494 1.00 0.00 H ATOM 5699 1HB TRP A 456 67.044 129.757 2.391 1.00 0.00 H ATOM 5700 2HB TRP A 456 68.527 129.093 1.720 1.00 0.00 H ATOM 5701 HD1 TRP A 456 65.865 131.790 1.022 1.00 0.00 H ATOM 5702 HE1 TRP A 456 66.828 133.493 -0.672 1.00 0.00 H ATOM 5703 HE3 TRP A 456 70.207 129.335 -0.157 1.00 0.00 H ATOM 5704 HZ2 TRP A 456 69.125 133.734 -2.305 1.00 0.00 H ATOM 5705 HZ3 TRP A 456 71.738 130.354 -1.794 1.00 0.00 H ATOM 5706 HH2 TRP A 456 71.200 132.541 -2.854 1.00 0.00 H ATOM 5707 N SER A 457 64.937 129.025 -0.673 1.00 41.03 N ATOM 5708 CA SER A 457 63.601 129.492 -1.051 1.00 40.67 C ATOM 5709 C SER A 457 62.965 128.597 -2.112 1.00 40.47 C ATOM 5710 O SER A 457 63.658 128.119 -3.014 1.00 44.07 O ATOM 5711 CB SER A 457 63.686 130.918 -1.599 1.00 40.81 C ATOM 5712 OG SER A 457 62.497 131.266 -2.286 1.00 41.08 O ATOM 5713 H SER A 457 65.636 128.903 -1.391 1.00 0.00 H ATOM 5714 HA SER A 457 62.970 129.491 -0.161 1.00 0.00 H ATOM 5715 1HB SER A 457 63.853 131.614 -0.777 1.00 0.00 H ATOM 5716 2HB SER A 457 64.538 130.998 -2.273 1.00 0.00 H ATOM 5717 HG SER A 457 61.925 130.497 -2.232 1.00 0.00 H ATOM 5718 N PRO A 458 61.639 128.379 -2.020 1.00 37.22 N ATOM 5719 CA PRO A 458 60.919 127.681 -3.080 1.00 35.24 C ATOM 5720 C PRO A 458 60.604 128.563 -4.294 1.00 35.10 C ATOM 5721 O PRO A 458 60.069 128.064 -5.280 1.00 36.83 O ATOM 5722 CB PRO A 458 59.627 127.240 -2.389 1.00 35.27 C ATOM 5723 CG PRO A 458 59.404 128.241 -1.335 1.00 35.47 C ATOM 5724 CD PRO A 458 60.760 128.692 -0.878 1.00 36.58 C ATOM 5725 HA PRO A 458 61.508 126.810 -3.405 1.00 0.00 H ATOM 5726 1HB PRO A 458 58.803 127.205 -3.117 1.00 0.00 H ATOM 5727 2HB PRO A 458 59.743 126.223 -1.987 1.00 0.00 H ATOM 5728 1HG PRO A 458 58.811 129.080 -1.727 1.00 0.00 H ATOM 5729 2HG PRO A 458 58.826 127.800 -0.510 1.00 0.00 H ATOM 5730 1HD PRO A 458 60.738 129.773 -0.674 1.00 0.00 H ATOM 5731 2HD PRO A 458 61.049 128.133 0.024 1.00 0.00 H ATOM 5732 N TYR A 459 60.939 129.851 -4.224 1.00 35.17 N ATOM 5733 CA TYR A 459 60.717 130.787 -5.333 1.00 33.05 C ATOM 5734 C TYR A 459 61.989 131.085 -6.147 1.00 31.41 C ATOM 5735 O TYR A 459 62.019 132.039 -6.924 1.00 30.48 O ATOM 5736 CB TYR A 459 60.116 132.091 -4.792 1.00 33.65 C ATOM 5737 CG TYR A 459 58.706 131.926 -4.260 1.00 34.86 C ATOM 5738 CD1 TYR A 459 57.613 131.918 -5.127 1.00 34.17 C ATOM 5739 CD2 TYR A 459 58.464 131.771 -2.896 1.00 34.26 C ATOM 5740 CE1 TYR A 459 56.322 131.762 -4.650 1.00 34.15 C ATOM 5741 CE2 TYR A 459 57.172 131.613 -2.411 1.00 34.24 C ATOM 5742 CZ TYR A 459 56.106 131.609 -3.293 1.00 34.86 C ATOM 5743 OH TYR A 459 54.819 131.457 -2.821 1.00 36.52 O ATOM 5744 H TYR A 459 61.362 130.190 -3.372 1.00 0.00 H ATOM 5745 HA TYR A 459 60.014 130.334 -6.033 1.00 0.00 H ATOM 5746 1HB TYR A 459 60.745 132.475 -3.987 1.00 0.00 H ATOM 5747 2HB TYR A 459 60.101 132.840 -5.582 1.00 0.00 H ATOM 5748 HD1 TYR A 459 57.767 132.035 -6.199 1.00 0.00 H ATOM 5749 HD2 TYR A 459 59.295 131.775 -2.191 1.00 0.00 H ATOM 5750 HE1 TYR A 459 55.482 131.758 -5.345 1.00 0.00 H ATOM 5751 HE2 TYR A 459 57.003 131.493 -1.341 1.00 0.00 H ATOM 5752 HH TYR A 459 54.838 131.367 -1.866 1.00 0.00 H ATOM 5753 N LEU A 460 63.031 130.274 -5.980 1.00 29.75 N ATOM 5754 CA LEU A 460 64.281 130.479 -6.723 1.00 30.07 C ATOM 5755 C LEU A 460 64.121 130.104 -8.198 1.00 31.24 C ATOM 5756 O LEU A 460 64.433 130.907 -9.083 1.00 32.61 O ATOM 5757 CB LEU A 460 65.439 129.698 -6.085 1.00 29.98 C ATOM 5758 CG LEU A 460 66.154 130.421 -4.936 1.00 30.27 C ATOM 5759 CD1 LEU A 460 67.024 129.458 -4.138 1.00 30.44 C ATOM 5760 CD2 LEU A 460 66.986 131.584 -5.463 1.00 29.70 C ATOM 5761 H LEU A 460 62.966 129.503 -5.331 1.00 0.00 H ATOM 5762 HA LEU A 460 64.527 131.540 -6.698 1.00 0.00 H ATOM 5763 1HB LEU A 460 65.053 128.755 -5.702 1.00 0.00 H ATOM 5764 2HB LEU A 460 66.177 129.479 -6.856 1.00 0.00 H ATOM 5765 HG LEU A 460 65.415 130.808 -4.234 1.00 0.00 H ATOM 5766 1HD1 LEU A 460 67.518 129.997 -3.330 1.00 0.00 H ATOM 5767 2HD1 LEU A 460 66.401 128.668 -3.718 1.00 0.00 H ATOM 5768 3HD1 LEU A 460 67.775 129.018 -4.793 1.00 0.00 H ATOM 5769 1HD2 LEU A 460 67.483 132.083 -4.630 1.00 0.00 H ATOM 5770 2HD2 LEU A 460 67.735 131.209 -6.161 1.00 0.00 H ATOM 5771 3HD2 LEU A 460 66.336 132.294 -5.976 1.00 0.00 H ATOM 5772 N PHE A 461 63.628 128.891 -8.450 1.00 31.14 N ATOM 5773 CA PHE A 461 63.361 128.418 -9.811 1.00 30.89 C ATOM 5774 C PHE A 461 61.877 128.133 -10.029 1.00 31.57 C ATOM 5775 O PHE A 461 61.197 127.609 -9.149 1.00 30.95 O ATOM 5776 CB PHE A 461 64.204 127.188 -10.122 1.00 30.30 C ATOM 5777 CG PHE A 461 65.680 127.433 -10.001 1.00 30.01 C ATOM 5778 CD1 PHE A 461 66.347 127.156 -8.818 1.00 29.36 C ATOM 5779 CD2 PHE A 461 66.399 127.962 -11.065 1.00 29.55 C ATOM 5780 CE1 PHE A 461 67.708 127.390 -8.698 1.00 28.90 C ATOM 5781 CE2 PHE A 461 67.762 128.198 -10.951 1.00 29.06 C ATOM 5782 CZ PHE A 461 68.415 127.912 -9.762 1.00 28.91 C ATOM 5783 H PHE A 461 63.433 128.280 -7.670 1.00 0.00 H ATOM 5784 HA PHE A 461 63.629 129.210 -10.512 1.00 0.00 H ATOM 5785 1HB PHE A 461 63.933 126.380 -9.443 1.00 0.00 H ATOM 5786 2HB PHE A 461 63.992 126.849 -11.135 1.00 0.00 H ATOM 5787 HD1 PHE A 461 65.788 126.748 -7.975 1.00 0.00 H ATOM 5788 HD2 PHE A 461 65.883 128.187 -11.999 1.00 0.00 H ATOM 5789 HE1 PHE A 461 68.219 127.162 -7.763 1.00 0.00 H ATOM 5790 HE2 PHE A 461 68.319 128.608 -11.794 1.00 0.00 H ATOM 5791 HZ PHE A 461 69.484 128.101 -9.668 1.00 0.00 H ATOM 5792 N GLN A 462 61.401 128.487 -11.222 1.00 33.51 N ATOM 5793 CA GLN A 462 59.976 128.524 -11.556 1.00 35.64 C ATOM 5794 C GLN A 462 59.722 127.706 -12.826 1.00 37.74 C ATOM 5795 O GLN A 462 60.664 127.148 -13.389 1.00 39.03 O ATOM 5796 CB GLN A 462 59.549 129.983 -11.779 1.00 36.73 C ATOM 5797 CG GLN A 462 59.896 130.948 -10.635 1.00 36.47 C ATOM 5798 CD GLN A 462 58.978 130.821 -9.425 1.00 36.60 C ATOM 5799 OE1 GLN A 462 58.276 129.822 -9.251 1.00 35.87 O ATOM 5800 NE2 GLN A 462 58.983 131.846 -8.578 1.00 36.99 N ATOM 5801 H GLN A 462 62.079 128.741 -11.927 1.00 0.00 H ATOM 5802 HA GLN A 462 59.414 128.108 -10.720 1.00 0.00 H ATOM 5803 1HB GLN A 462 60.020 130.366 -12.684 1.00 0.00 H ATOM 5804 2HB GLN A 462 58.470 130.027 -11.928 1.00 0.00 H ATOM 5805 1HG GLN A 462 60.914 130.746 -10.300 1.00 0.00 H ATOM 5806 2HG GLN A 462 59.820 131.972 -11.002 1.00 0.00 H ATOM 5807 1HE2 GLN A 462 58.403 131.826 -7.763 1.00 0.00 H ATOM 5808 2HE2 GLN A 462 59.567 132.639 -8.755 1.00 0.00 H ATOM 5809 N PRO A 463 58.452 127.620 -13.284 1.00 39.26 N ATOM 5810 CA PRO A 463 58.163 126.887 -14.525 1.00 39.52 C ATOM 5811 C PRO A 463 58.931 127.361 -15.764 1.00 39.17 C ATOM 5812 O PRO A 463 59.371 128.507 -15.823 1.00 38.62 O ATOM 5813 CB PRO A 463 56.662 127.112 -14.714 1.00 38.80 C ATOM 5814 CG PRO A 463 56.144 127.216 -13.340 1.00 38.95 C ATOM 5815 CD PRO A 463 57.206 127.954 -12.566 1.00 39.06 C ATOM 5816 HA PRO A 463 58.387 125.820 -14.375 1.00 0.00 H ATOM 5817 1HB PRO A 463 56.490 128.023 -15.307 1.00 0.00 H ATOM 5818 2HB PRO A 463 56.223 126.275 -15.276 1.00 0.00 H ATOM 5819 1HG PRO A 463 55.182 127.749 -13.336 1.00 0.00 H ATOM 5820 2HG PRO A 463 55.953 126.213 -12.930 1.00 0.00 H ATOM 5821 1HD PRO A 463 57.000 129.034 -12.597 1.00 0.00 H ATOM 5822 2HD PRO A 463 57.222 127.591 -11.527 1.00 0.00 H ATOM 5823 N ASN A 464 59.084 126.457 -16.730 1.00 41.06 N ATOM 5824 CA ASN A 464 59.841 126.694 -17.973 1.00 42.60 C ATOM 5825 C ASN A 464 61.345 126.974 -17.789 1.00 40.70 C ATOM 5826 O ASN A 464 62.057 127.215 -18.765 1.00 39.68 O ATOM 5827 CB ASN A 464 59.171 127.774 -18.835 1.00 45.49 C ATOM 5828 CG ASN A 464 57.796 127.340 -19.349 1.00 49.15 C ATOM 5829 OD1 ASN A 464 57.243 126.352 -18.867 1.00 48.73 O ATOM 5830 ND2 ASN A 464 57.235 128.072 -20.325 1.00 55.72 N ATOM 5831 H ASN A 464 58.646 125.559 -16.585 1.00 0.00 H ATOM 5832 HA ASN A 464 59.867 125.766 -18.545 1.00 0.00 H ATOM 5833 1HB ASN A 464 59.057 128.688 -18.250 1.00 0.00 H ATOM 5834 2HB ASN A 464 59.809 128.007 -19.687 1.00 0.00 H ATOM 5835 1HD2 ASN A 464 56.337 127.820 -20.687 1.00 0.00 H ATOM 5836 2HD2 ASN A 464 57.715 128.870 -20.690 1.00 0.00 H ATOM 5837 N ASP A 465 61.820 126.938 -16.546 1.00 39.85 N ATOM 5838 CA ASP A 465 63.251 126.947 -16.268 1.00 38.38 C ATOM 5839 C ASP A 465 63.828 125.606 -16.694 1.00 37.64 C ATOM 5840 O ASP A 465 63.183 124.567 -16.534 1.00 36.54 O ATOM 5841 CB ASP A 465 63.527 127.165 -14.778 1.00 37.38 C ATOM 5842 CG ASP A 465 63.312 128.606 -14.337 1.00 40.15 C ATOM 5843 OD1 ASP A 465 63.409 128.865 -13.116 1.00 40.34 O ATOM 5844 OD2 ASP A 465 63.055 129.482 -15.197 1.00 41.18 O ATOM 5845 H ASP A 465 61.169 126.902 -15.775 1.00 0.00 H ATOM 5846 HA ASP A 465 63.707 127.768 -16.823 1.00 0.00 H ATOM 5847 1HB ASP A 465 62.874 126.520 -14.189 1.00 0.00 H ATOM 5848 2HB ASP A 465 64.556 126.882 -14.553 1.00 0.00 H ATOM 5849 N THR A 466 65.043 125.637 -17.232 1.00 36.78 N ATOM 5850 CA THR A 466 65.725 124.423 -17.662 1.00 36.80 C ATOM 5851 C THR A 466 66.620 123.907 -16.542 1.00 38.16 C ATOM 5852 O THR A 466 67.281 124.686 -15.866 1.00 38.57 O ATOM 5853 CB THR A 466 66.579 124.674 -18.912 1.00 35.44 C ATOM 5854 OG1 THR A 466 65.829 125.442 -19.862 1.00 34.46 O ATOM 5855 CG2 THR A 466 67.002 123.353 -19.542 1.00 34.55 C ATOM 5856 H THR A 466 65.505 126.527 -17.345 1.00 0.00 H ATOM 5857 HA THR A 466 64.974 123.672 -17.908 1.00 0.00 H ATOM 5858 HB THR A 466 67.469 125.241 -18.638 1.00 0.00 H ATOM 5859 HG1 THR A 466 64.957 125.629 -19.504 1.00 0.00 H ATOM 5860 1HG2 THR A 466 67.607 123.549 -20.427 1.00 0.00 H ATOM 5861 2HG2 THR A 466 67.585 122.777 -18.823 1.00 0.00 H ATOM 5862 3HG2 THR A 466 66.116 122.786 -19.827 1.00 0.00 H ATOM 5863 N CYS A 467 66.630 122.591 -16.351 1.00 41.18 N ATOM 5864 CA CYS A 467 67.437 121.959 -15.305 1.00 43.86 C ATOM 5865 C CYS A 467 68.088 120.679 -15.823 1.00 42.15 C ATOM 5866 O CYS A 467 67.570 120.037 -16.732 1.00 42.03 O ATOM 5867 CB CYS A 467 66.578 121.657 -14.071 1.00 46.13 C ATOM 5868 SG CYS A 467 65.941 123.137 -13.240 1.00 52.66 S ATOM 5869 H CYS A 467 66.061 122.011 -16.951 1.00 0.00 H ATOM 5870 HA CYS A 467 68.231 122.649 -15.017 1.00 0.00 H ATOM 5871 1HB CYS A 467 65.729 121.039 -14.361 1.00 0.00 H ATOM 5872 2HB CYS A 467 67.165 121.089 -13.349 1.00 0.00 H ATOM 5873 N ILE A 468 69.221 120.320 -15.228 1.00 40.70 N ATOM 5874 CA ILE A 468 69.997 119.157 -15.646 1.00 40.71 C ATOM 5875 C ILE A 468 69.705 117.948 -14.755 1.00 43.12 C ATOM 5876 O ILE A 468 70.156 117.887 -13.608 1.00 41.82 O ATOM 5877 CB ILE A 468 71.511 119.448 -15.605 1.00 39.98 C ATOM 5878 CG1 ILE A 468 71.838 120.723 -16.389 1.00 40.11 C ATOM 5879 CG2 ILE A 468 72.290 118.273 -16.160 1.00 38.72 C ATOM 5880 CD1 ILE A 468 73.312 121.086 -16.368 1.00 40.54 C ATOM 5881 H ILE A 468 69.552 120.880 -14.455 1.00 0.00 H ATOM 5882 HA ILE A 468 69.725 118.912 -16.672 1.00 0.00 H ATOM 5883 HB ILE A 468 71.819 119.623 -14.575 1.00 0.00 H ATOM 5884 1HG1 ILE A 468 71.529 120.601 -17.427 1.00 0.00 H ATOM 5885 2HG1 ILE A 468 71.274 121.559 -15.977 1.00 0.00 H ATOM 5886 1HG2 ILE A 468 73.357 118.494 -16.124 1.00 0.00 H ATOM 5887 2HG2 ILE A 468 72.084 117.385 -15.564 1.00 0.00 H ATOM 5888 3HG2 ILE A 468 71.991 118.094 -17.193 1.00 0.00 H ATOM 5889 1HD1 ILE A 468 73.470 121.999 -16.943 1.00 0.00 H ATOM 5890 2HD1 ILE A 468 73.633 121.245 -15.338 1.00 0.00 H ATOM 5891 3HD1 ILE A 468 73.892 120.276 -16.808 1.00 0.00 H ATOM 5892 N VAL A 469 68.944 116.996 -15.294 1.00 45.74 N ATOM 5893 CA VAL A 469 68.686 115.718 -14.627 1.00 45.97 C ATOM 5894 C VAL A 469 69.851 114.757 -14.866 1.00 47.04 C ATOM 5895 O VAL A 469 70.429 114.738 -15.952 1.00 45.17 O ATOM 5896 CB VAL A 469 67.387 115.070 -15.155 1.00 46.76 C ATOM 5897 CG1 VAL A 469 67.258 113.627 -14.682 1.00 47.97 C ATOM 5898 CG2 VAL A 469 66.183 115.885 -14.722 1.00 45.93 C ATOM 5899 H VAL A 469 68.532 117.171 -16.199 1.00 0.00 H ATOM 5900 HA VAL A 469 68.569 115.902 -13.559 1.00 0.00 H ATOM 5901 HB VAL A 469 67.426 115.035 -16.244 1.00 0.00 H ATOM 5902 1HG1 VAL A 469 66.334 113.198 -15.070 1.00 0.00 H ATOM 5903 2HG1 VAL A 469 68.107 113.048 -15.046 1.00 0.00 H ATOM 5904 3HG1 VAL A 469 67.240 113.601 -13.593 1.00 0.00 H ATOM 5905 1HG2 VAL A 469 65.273 115.419 -15.100 1.00 0.00 H ATOM 5906 2HG2 VAL A 469 66.144 115.926 -13.633 1.00 0.00 H ATOM 5907 3HG2 VAL A 469 66.265 116.896 -15.120 1.00 0.00 H ATOM 5908 N SER A 470 70.182 113.968 -13.846 1.00 48.93 N ATOM 5909 CA SER A 470 71.255 112.971 -13.928 1.00 50.92 C ATOM 5910 C SER A 470 70.877 111.697 -13.180 1.00 53.56 C ATOM 5911 O SER A 470 70.026 111.720 -12.287 1.00 57.11 O ATOM 5912 CB SER A 470 72.558 113.532 -13.355 1.00 51.30 C ATOM 5913 OG SER A 470 73.141 114.477 -14.235 1.00 52.07 O ATOM 5914 H SER A 470 69.668 114.067 -12.982 1.00 0.00 H ATOM 5915 HA SER A 470 71.417 112.722 -14.978 1.00 0.00 H ATOM 5916 1HB SER A 470 72.359 114.003 -12.393 1.00 0.00 H ATOM 5917 2HB SER A 470 73.259 112.716 -13.180 1.00 0.00 H ATOM 5918 HG SER A 470 72.553 114.530 -14.993 1.00 0.00 H ATOM 5919 N GLY A 471 71.520 110.590 -13.547 1.00 54.04 N ATOM 5920 CA GLY A 471 71.262 109.297 -12.911 1.00 53.95 C ATOM 5921 C GLY A 471 72.214 108.200 -13.357 1.00 55.24 C ATOM 5922 O GLY A 471 73.372 108.463 -13.689 1.00 60.13 O ATOM 5923 H GLY A 471 72.206 110.647 -14.286 1.00 0.00 H ATOM 5924 1HA GLY A 471 71.339 109.402 -11.829 1.00 0.00 H ATOM 5925 2HA GLY A 471 70.244 108.980 -13.132 1.00 0.00 H ATOM 5926 N GLN A 485 75.221 109.592 -18.026 1.00 40.25 N ATOM 5927 CA GLN A 485 74.937 110.798 -18.797 1.00 40.57 C ATOM 5928 C GLN A 485 74.025 111.743 -18.000 1.00 41.05 C ATOM 5929 O GLN A 485 73.764 111.517 -16.819 1.00 39.88 O ATOM 5930 CB GLN A 485 74.297 110.434 -20.144 1.00 40.94 C ATOM 5931 CG GLN A 485 74.750 111.312 -21.315 1.00 42.30 C ATOM 5932 CD GLN A 485 73.724 111.402 -22.440 1.00 44.62 C ATOM 5933 OE1 GLN A 485 72.960 110.463 -22.685 1.00 45.79 O ATOM 5934 NE2 GLN A 485 73.711 112.537 -23.135 1.00 44.09 N ATOM 5935 H GLN A 485 75.969 108.982 -18.323 1.00 0.00 H ATOM 5936 HA GLN A 485 75.877 111.316 -18.986 1.00 0.00 H ATOM 5937 1HB GLN A 485 74.532 109.398 -20.391 1.00 0.00 H ATOM 5938 2HB GLN A 485 73.213 110.513 -20.065 1.00 0.00 H ATOM 5939 1HG GLN A 485 74.931 112.323 -20.949 1.00 0.00 H ATOM 5940 2HG GLN A 485 75.667 110.897 -21.734 1.00 0.00 H ATOM 5941 1HE2 GLN A 485 73.061 112.657 -23.886 1.00 0.00 H ATOM 5942 2HE2 GLN A 485 74.352 113.271 -22.908 1.00 0.00 H ATOM 5943 N TRP A 486 73.556 112.801 -18.655 1.00 42.07 N ATOM 5944 CA TRP A 486 72.677 113.785 -18.035 1.00 42.30 C ATOM 5945 C TRP A 486 71.714 114.366 -19.069 1.00 45.13 C ATOM 5946 O TRP A 486 72.110 114.673 -20.198 1.00 46.53 O ATOM 5947 CB TRP A 486 73.505 114.903 -17.396 1.00 40.54 C ATOM 5948 CG TRP A 486 74.520 115.498 -18.316 1.00 38.94 C ATOM 5949 CD1 TRP A 486 75.800 115.068 -18.512 1.00 38.71 C ATOM 5950 CD2 TRP A 486 74.340 116.630 -19.171 1.00 38.25 C ATOM 5951 NE1 TRP A 486 76.431 115.865 -19.437 1.00 38.01 N ATOM 5952 CE2 TRP A 486 75.557 116.831 -19.858 1.00 37.85 C ATOM 5953 CE3 TRP A 486 73.269 117.492 -19.429 1.00 38.73 C ATOM 5954 CZ2 TRP A 486 75.732 117.860 -20.783 1.00 37.85 C ATOM 5955 CZ3 TRP A 486 73.448 118.518 -20.352 1.00 38.30 C ATOM 5956 CH2 TRP A 486 74.669 118.691 -21.015 1.00 37.71 C ATOM 5957 H TRP A 486 73.824 112.921 -19.622 1.00 0.00 H ATOM 5958 HA TRP A 486 72.097 113.288 -17.257 1.00 0.00 H ATOM 5959 1HB TRP A 486 72.841 115.699 -17.058 1.00 0.00 H ATOM 5960 2HB TRP A 486 74.024 114.516 -16.519 1.00 0.00 H ATOM 5961 HD1 TRP A 486 76.255 114.217 -18.009 1.00 0.00 H ATOM 5962 HE1 TRP A 486 77.384 115.757 -19.755 1.00 0.00 H ATOM 5963 HE3 TRP A 486 72.316 117.363 -18.918 1.00 0.00 H ATOM 5964 HZ2 TRP A 486 76.673 118.010 -21.312 1.00 0.00 H ATOM 5965 HZ3 TRP A 486 72.608 119.186 -20.547 1.00 0.00 H ATOM 5966 HH2 TRP A 486 74.773 119.507 -21.731 1.00 0.00 H ATOM 5967 N GLY A 487 70.453 114.515 -18.672 1.00 47.86 N ATOM 5968 CA GLY A 487 69.406 115.018 -19.559 1.00 50.24 C ATOM 5969 C GLY A 487 68.886 116.376 -19.127 1.00 51.85 C ATOM 5970 O GLY A 487 68.584 116.587 -17.951 1.00 52.01 O ATOM 5971 H GLY A 487 70.217 114.269 -17.721 1.00 0.00 H ATOM 5972 1HA GLY A 487 69.793 115.092 -20.575 1.00 0.00 H ATOM 5973 2HA GLY A 487 68.578 114.311 -19.582 1.00 0.00 H ATOM 5974 N GLU A 488 68.782 117.295 -20.083 1.00 53.32 N ATOM 5975 CA GLU A 488 68.235 118.622 -19.826 1.00 55.22 C ATOM 5976 C GLU A 488 66.714 118.557 -19.752 1.00 54.57 C ATOM 5977 O GLU A 488 66.034 118.526 -20.778 1.00 55.25 O ATOM 5978 CB GLU A 488 68.657 119.604 -20.920 1.00 59.41 C ATOM 5979 CG GLU A 488 70.158 119.798 -21.034 1.00 61.86 C ATOM 5980 CD GLU A 488 70.537 120.940 -21.961 1.00 65.54 C ATOM 5981 OE1 GLU A 488 71.619 121.532 -21.760 1.00 67.61 O ATOM 5982 OE2 GLU A 488 69.757 121.248 -22.888 1.00 68.52 O ATOM 5983 H GLU A 488 69.093 117.062 -21.015 1.00 0.00 H ATOM 5984 HA GLU A 488 68.625 118.979 -18.872 1.00 0.00 H ATOM 5985 1HB GLU A 488 68.288 119.255 -21.884 1.00 0.00 H ATOM 5986 2HB GLU A 488 68.205 120.578 -20.729 1.00 0.00 H ATOM 5987 1HG GLU A 488 70.564 119.999 -20.043 1.00 0.00 H ATOM 5988 2HG GLU A 488 70.606 118.875 -21.399 1.00 0.00 H ATOM 5989 N VAL A 489 66.196 118.520 -18.530 1.00 54.36 N ATOM 5990 CA VAL A 489 64.758 118.549 -18.284 1.00 52.24 C ATOM 5991 C VAL A 489 64.300 119.995 -18.066 1.00 51.24 C ATOM 5992 O VAL A 489 65.118 120.878 -17.806 1.00 50.65 O ATOM 5993 CB VAL A 489 64.406 117.702 -17.044 1.00 53.09 C ATOM 5994 CG1 VAL A 489 64.600 118.516 -15.762 1.00 52.97 C ATOM 5995 CG2 VAL A 489 62.981 117.166 -17.137 1.00 53.26 C ATOM 5996 H VAL A 489 66.829 118.471 -17.745 1.00 0.00 H ATOM 5997 HA VAL A 489 64.249 118.125 -19.151 1.00 0.00 H ATOM 5998 HB VAL A 489 65.098 116.862 -16.981 1.00 0.00 H ATOM 5999 1HG1 VAL A 489 64.347 117.901 -14.899 1.00 0.00 H ATOM 6000 2HG1 VAL A 489 65.639 118.835 -15.688 1.00 0.00 H ATOM 6001 3HG1 VAL A 489 63.951 119.392 -15.786 1.00 0.00 H ATOM 6002 1HG2 VAL A 489 62.758 116.571 -16.252 1.00 0.00 H ATOM 6003 2HG2 VAL A 489 62.282 118.000 -17.201 1.00 0.00 H ATOM 6004 3HG2 VAL A 489 62.885 116.542 -18.026 1.00 0.00 H ATOM 6005 N LYS A 490 62.995 120.229 -18.180 1.00 49.59 N ATOM 6006 CA LYS A 490 62.400 121.544 -17.910 1.00 47.89 C ATOM 6007 C LYS A 490 61.328 121.438 -16.836 1.00 49.31 C ATOM 6008 O LYS A 490 60.607 120.448 -16.769 1.00 53.37 O ATOM 6009 CB LYS A 490 61.791 122.143 -19.179 1.00 46.58 C ATOM 6010 CG LYS A 490 62.765 122.941 -20.024 1.00 45.25 C ATOM 6011 CD LYS A 490 62.083 123.532 -21.245 1.00 44.75 C ATOM 6012 CE LYS A 490 63.041 124.389 -22.063 1.00 45.58 C ATOM 6013 NZ LYS A 490 62.576 124.593 -23.473 1.00 45.60 N ATOM 6014 H LYS A 490 62.396 119.467 -18.464 1.00 0.00 H ATOM 6015 HA LYS A 490 63.186 122.213 -17.557 1.00 0.00 H ATOM 6016 1HB LYS A 490 61.386 121.344 -19.800 1.00 0.00 H ATOM 6017 2HB LYS A 490 60.965 122.801 -18.911 1.00 0.00 H ATOM 6018 1HG LYS A 490 63.187 123.751 -19.427 1.00 0.00 H ATOM 6019 2HG LYS A 490 63.578 122.294 -20.351 1.00 0.00 H ATOM 6020 1HD LYS A 490 61.703 122.727 -21.875 1.00 0.00 H ATOM 6021 2HD LYS A 490 61.242 124.149 -20.928 1.00 0.00 H ATOM 6022 1HE LYS A 490 63.148 125.365 -21.592 1.00 0.00 H ATOM 6023 2HE LYS A 490 64.022 123.914 -22.091 1.00 0.00 H ATOM 6024 1HZ LYS A 490 63.245 125.165 -23.969 1.00 0.00 H ATOM 6025 2HZ LYS A 490 62.493 123.697 -23.933 1.00 0.00 H ATOM 6026 3HZ LYS A 490 61.678 125.054 -23.468 1.00 0.00 H ATOM 6027 N LEU A 491 61.225 122.470 -16.004 1.00 50.48 N ATOM 6028 CA LEU A 491 60.246 122.496 -14.920 1.00 49.39 C ATOM 6029 C LEU A 491 58.881 122.869 -15.484 1.00 49.39 C ATOM 6030 O LEU A 491 58.752 123.873 -16.186 1.00 48.32 O ATOM 6031 CB LEU A 491 60.666 123.495 -13.834 1.00 49.40 C ATOM 6032 CG LEU A 491 62.107 123.389 -13.318 1.00 48.20 C ATOM 6033 CD1 LEU A 491 62.330 124.355 -12.166 1.00 44.57 C ATOM 6034 CD2 LEU A 491 62.447 121.959 -12.897 1.00 47.09 C ATOM 6035 H LEU A 491 61.843 123.259 -16.128 1.00 0.00 H ATOM 6036 HA LEU A 491 60.196 121.503 -14.475 1.00 0.00 H ATOM 6037 1HB LEU A 491 60.537 124.504 -14.223 1.00 0.00 H ATOM 6038 2HB LEU A 491 60.007 123.372 -12.975 1.00 0.00 H ATOM 6039 HG LEU A 491 62.799 123.691 -14.104 1.00 0.00 H ATOM 6040 1HD1 LEU A 491 63.357 124.268 -11.811 1.00 0.00 H ATOM 6041 2HD1 LEU A 491 62.150 125.375 -12.507 1.00 0.00 H ATOM 6042 3HD1 LEU A 491 61.644 124.117 -11.354 1.00 0.00 H ATOM 6043 1HD2 LEU A 491 63.476 121.921 -12.537 1.00 0.00 H ATOM 6044 2HD2 LEU A 491 61.772 121.644 -12.101 1.00 0.00 H ATOM 6045 3HD2 LEU A 491 62.337 121.292 -13.752 1.00 0.00 H ATOM 6046 N ILE A 492 57.869 122.061 -15.173 1.00 51.18 N ATOM 6047 CA ILE A 492 56.526 122.235 -15.742 1.00 52.56 C ATOM 6048 C ILE A 492 55.520 122.764 -14.716 1.00 51.85 C ATOM 6049 O ILE A 492 55.595 122.440 -13.531 1.00 52.88 O ATOM 6050 CB ILE A 492 55.995 120.922 -16.392 1.00 54.08 C ATOM 6051 CG1 ILE A 492 55.712 119.837 -15.342 1.00 56.69 C ATOM 6052 CG2 ILE A 492 56.979 120.411 -17.436 1.00 52.49 C ATOM 6053 CD1 ILE A 492 54.287 119.842 -14.815 1.00 59.14 C ATOM 6054 H ILE A 492 58.034 121.304 -14.525 1.00 0.00 H ATOM 6055 HA ILE A 492 56.576 122.997 -16.518 1.00 0.00 H ATOM 6056 HB ILE A 492 55.036 121.115 -16.872 1.00 0.00 H ATOM 6057 1HG1 ILE A 492 55.911 118.855 -15.771 1.00 0.00 H ATOM 6058 2HG1 ILE A 492 56.385 119.966 -14.495 1.00 0.00 H ATOM 6059 1HG2 ILE A 492 56.595 119.493 -17.881 1.00 0.00 H ATOM 6060 2HG2 ILE A 492 57.108 121.164 -18.213 1.00 0.00 H ATOM 6061 3HG2 ILE A 492 57.941 120.210 -16.963 1.00 0.00 H ATOM 6062 1HD1 ILE A 492 54.169 119.047 -14.079 1.00 0.00 H ATOM 6063 2HD1 ILE A 492 54.075 120.805 -14.348 1.00 0.00 H ATOM 6064 3HD1 ILE A 492 53.594 119.679 -15.639 1.00 0.00 H ATOM 6065 N SER A 493 54.582 123.577 -15.197 1.00 52.01 N ATOM 6066 CA SER A 493 53.570 124.212 -14.355 1.00 51.96 C ATOM 6067 C SER A 493 52.298 123.377 -14.276 1.00 52.99 C ATOM 6068 O SER A 493 52.059 122.509 -15.116 1.00 51.66 O ATOM 6069 CB SER A 493 53.220 125.591 -14.919 1.00 52.91 C ATOM 6070 OG SER A 493 52.398 126.323 -14.027 1.00 55.59 O ATOM 6071 H SER A 493 54.578 123.756 -16.191 1.00 0.00 H ATOM 6072 HA SER A 493 53.980 124.332 -13.352 1.00 0.00 H ATOM 6073 1HB SER A 493 54.137 126.150 -15.107 1.00 0.00 H ATOM 6074 2HB SER A 493 52.707 125.474 -15.872 1.00 0.00 H ATOM 6075 HG SER A 493 52.260 125.753 -13.266 1.00 0.00 H ATOM 6076 N ASN A 494 51.490 123.660 -13.258 1.00 55.29 N ATOM 6077 CA ASN A 494 50.147 123.088 -13.118 1.00 56.86 C ATOM 6078 C ASN A 494 50.148 121.563 -13.229 1.00 56.64 C ATOM 6079 O ASN A 494 49.372 120.979 -13.990 1.00 57.17 O ATOM 6080 CB ASN A 494 49.202 123.698 -14.168 1.00 58.89 C ATOM 6081 CG ASN A 494 47.777 123.870 -13.649 1.00 60.70 C ATOM 6082 OD1 ASN A 494 47.589 124.355 -12.535 1.00 62.81 O ATOM 6083 ND2 ASN A 494 46.765 123.493 -14.445 1.00 63.58 N ATOM 6084 H ASN A 494 51.827 124.301 -12.554 1.00 0.00 H ATOM 6085 HA ASN A 494 49.770 123.328 -12.122 1.00 0.00 H ATOM 6086 1HB ASN A 494 49.582 124.672 -14.478 1.00 0.00 H ATOM 6087 2HB ASN A 494 49.178 123.059 -15.051 1.00 0.00 H ATOM 6088 1HD2 ASN A 494 45.820 123.593 -14.134 1.00 0.00 H ATOM 6089 2HD2 ASN A 494 46.956 123.111 -15.349 1.00 0.00 H ATOM 6090 N CYS A 495 51.017 120.921 -12.452 1.00 56.17 N ATOM 6091 CA CYS A 495 51.209 119.472 -12.548 1.00 54.81 C ATOM 6092 C CYS A 495 50.025 118.655 -12.004 1.00 56.16 C ATOM 6093 O CYS A 495 50.061 117.422 -12.019 1.00 57.02 O ATOM 6094 CB CYS A 495 52.514 119.057 -11.866 1.00 53.34 C ATOM 6095 SG CYS A 495 53.123 117.439 -12.396 1.00 54.02 S ATOM 6096 H CYS A 495 51.557 121.445 -11.779 1.00 0.00 H ATOM 6097 HA CYS A 495 51.265 119.200 -13.602 1.00 0.00 H ATOM 6098 1HB CYS A 495 53.285 119.798 -12.074 1.00 0.00 H ATOM 6099 2HB CYS A 495 52.368 119.030 -10.786 1.00 0.00 H ATOM 6100 N SER A 496 48.983 119.335 -11.524 1.00 57.68 N ATOM 6101 CA SER A 496 47.696 118.686 -11.237 1.00 58.94 C ATOM 6102 C SER A 496 47.086 118.065 -12.501 1.00 58.53 C ATOM 6103 O SER A 496 46.463 117.004 -12.443 1.00 55.47 O ATOM 6104 CB SER A 496 46.709 119.687 -10.633 1.00 59.01 C ATOM 6105 OG SER A 496 47.135 120.117 -9.352 1.00 60.14 O ATOM 6106 H SER A 496 49.084 120.325 -11.354 1.00 0.00 H ATOM 6107 HA SER A 496 47.865 117.887 -10.514 1.00 0.00 H ATOM 6108 1HB SER A 496 46.614 120.549 -11.294 1.00 0.00 H ATOM 6109 2HB SER A 496 45.725 119.226 -10.554 1.00 0.00 H ATOM 6110 HG SER A 496 47.961 119.658 -9.180 1.00 0.00 H ATOM 6111 N LYS A 497 47.281 118.735 -13.635 1.00 59.23 N ATOM 6112 CA LYS A 497 46.796 118.261 -14.937 1.00 58.97 C ATOM 6113 C LYS A 497 47.251 116.833 -15.262 1.00 57.63 C ATOM 6114 O LYS A 497 46.520 116.083 -15.910 1.00 61.31 O ATOM 6115 CB LYS A 497 47.260 119.218 -16.048 1.00 59.85 C ATOM 6116 CG LYS A 497 46.721 118.921 -17.454 1.00 62.37 C ATOM 6117 CD LYS A 497 45.218 119.166 -17.569 1.00 63.61 C ATOM 6118 CE LYS A 497 44.679 118.736 -18.929 1.00 64.02 C ATOM 6119 NZ LYS A 497 45.167 119.603 -20.038 1.00 64.20 N ATOM 6120 H LYS A 497 47.786 119.608 -13.586 1.00 0.00 H ATOM 6121 HA LYS A 497 45.706 118.245 -14.916 1.00 0.00 H ATOM 6122 1HB LYS A 497 46.962 120.237 -15.798 1.00 0.00 H ATOM 6123 2HB LYS A 497 48.349 119.202 -16.111 1.00 0.00 H ATOM 6124 1HG LYS A 497 47.229 119.557 -18.180 1.00 0.00 H ATOM 6125 2HG LYS A 497 46.920 117.881 -17.707 1.00 0.00 H ATOM 6126 1HD LYS A 497 44.698 118.605 -16.791 1.00 0.00 H ATOM 6127 2HD LYS A 497 45.010 120.226 -17.429 1.00 0.00 H ATOM 6128 1HE LYS A 497 44.983 117.710 -19.133 1.00 0.00 H ATOM 6129 2HE LYS A 497 43.589 118.773 -18.917 1.00 0.00 H ATOM 6130 1HZ LYS A 497 44.782 119.278 -20.914 1.00 0.00 H ATOM 6131 2HZ LYS A 497 44.874 120.556 -19.875 1.00 0.00 H ATOM 6132 3HZ LYS A 497 46.175 119.563 -20.079 1.00 0.00 H ATOM 6133 N PHE A 498 48.450 116.467 -14.810 1.00 54.23 N ATOM 6134 CA PHE A 498 49.040 115.162 -15.128 1.00 52.62 C ATOM 6135 C PHE A 498 48.753 114.095 -14.069 1.00 52.67 C ATOM 6136 O PHE A 498 48.404 112.966 -14.413 1.00 54.52 O ATOM 6137 CB PHE A 498 50.551 115.302 -15.338 1.00 51.23 C ATOM 6138 CG PHE A 498 50.924 116.277 -16.423 1.00 51.53 C ATOM 6139 CD1 PHE A 498 51.105 117.622 -16.136 1.00 52.00 C ATOM 6140 CD2 PHE A 498 51.091 115.854 -17.733 1.00 52.34 C ATOM 6141 CE1 PHE A 498 51.446 118.526 -17.134 1.00 51.79 C ATOM 6142 CE2 PHE A 498 51.433 116.754 -18.739 1.00 51.18 C ATOM 6143 CZ PHE A 498 51.610 118.088 -18.438 1.00 50.41 C ATOM 6144 H PHE A 498 48.967 117.111 -14.229 1.00 0.00 H ATOM 6145 HA PHE A 498 48.589 114.795 -16.052 1.00 0.00 H ATOM 6146 1HB PHE A 498 51.018 115.630 -14.410 1.00 0.00 H ATOM 6147 2HB PHE A 498 50.974 114.331 -15.592 1.00 0.00 H ATOM 6148 HD1 PHE A 498 50.976 117.969 -15.110 1.00 0.00 H ATOM 6149 HD2 PHE A 498 50.951 114.798 -17.971 1.00 0.00 H ATOM 6150 HE1 PHE A 498 51.586 119.579 -16.890 1.00 0.00 H ATOM 6151 HE2 PHE A 498 51.561 116.407 -19.764 1.00 0.00 H ATOM 6152 HZ PHE A 498 51.876 118.796 -19.222 1.00 0.00 H ATOM 6153 N TYR A 499 48.897 114.453 -12.792 1.00 53.49 N ATOM 6154 CA TYR A 499 48.781 113.488 -11.681 1.00 52.21 C ATOM 6155 C TYR A 499 47.692 113.796 -10.643 1.00 49.93 C ATOM 6156 O TYR A 499 47.291 112.913 -9.891 1.00 50.36 O ATOM 6157 CB TYR A 499 50.129 113.352 -10.970 1.00 53.48 C ATOM 6158 CG TYR A 499 51.215 112.769 -11.845 1.00 54.09 C ATOM 6159 CD1 TYR A 499 52.221 113.575 -12.370 1.00 54.22 C ATOM 6160 CD2 TYR A 499 51.236 111.411 -12.150 1.00 55.33 C ATOM 6161 CE1 TYR A 499 53.220 113.044 -13.176 1.00 54.65 C ATOM 6162 CE2 TYR A 499 52.233 110.871 -12.954 1.00 55.66 C ATOM 6163 CZ TYR A 499 53.220 111.691 -13.463 1.00 55.27 C ATOM 6164 OH TYR A 499 54.207 111.156 -14.258 1.00 55.75 O ATOM 6165 H TYR A 499 49.093 115.422 -12.584 1.00 0.00 H ATOM 6166 HA TYR A 499 48.498 112.519 -12.092 1.00 0.00 H ATOM 6167 1HB TYR A 499 50.457 114.332 -10.622 1.00 0.00 H ATOM 6168 2HB TYR A 499 50.015 112.715 -10.094 1.00 0.00 H ATOM 6169 HD1 TYR A 499 52.234 114.643 -12.152 1.00 0.00 H ATOM 6170 HD2 TYR A 499 50.462 110.752 -11.756 1.00 0.00 H ATOM 6171 HE1 TYR A 499 53.999 113.692 -13.577 1.00 0.00 H ATOM 6172 HE2 TYR A 499 52.232 109.804 -13.180 1.00 0.00 H ATOM 6173 HH TYR A 499 54.061 110.212 -14.356 1.00 0.00 H ATOM 6174 N GLY A 500 47.244 115.045 -10.581 1.00 49.72 N ATOM 6175 CA GLY A 500 46.121 115.428 -9.719 1.00 50.60 C ATOM 6176 C GLY A 500 46.447 115.509 -8.236 1.00 50.72 C ATOM 6177 O GLY A 500 47.138 116.431 -7.789 1.00 49.85 O ATOM 6178 H GLY A 500 47.692 115.751 -11.147 1.00 0.00 H ATOM 6179 1HA GLY A 500 45.741 116.402 -10.028 1.00 0.00 H ATOM 6180 2HA GLY A 500 45.308 114.713 -9.840 1.00 0.00 H ATOM 6181 N ASN A 501 45.935 114.547 -7.472 1.00 51.00 N ATOM 6182 CA ASN A 501 46.114 114.518 -6.013 1.00 51.05 C ATOM 6183 C ASN A 501 47.241 113.585 -5.567 1.00 50.01 C ATOM 6184 O ASN A 501 47.466 113.401 -4.370 1.00 49.04 O ATOM 6185 CB ASN A 501 44.799 114.133 -5.332 1.00 50.41 C ATOM 6186 CG ASN A 501 43.684 115.119 -5.631 1.00 50.08 C ATOM 6187 OD1 ASN A 501 42.622 114.741 -6.126 1.00 51.44 O ATOM 6188 ND2 ASN A 501 43.928 116.394 -5.346 1.00 47.05 N ATOM 6189 H ASN A 501 45.404 113.812 -7.917 1.00 0.00 H ATOM 6190 HA ASN A 501 46.405 115.515 -5.680 1.00 0.00 H ATOM 6191 1HB ASN A 501 44.493 113.140 -5.666 1.00 0.00 H ATOM 6192 2HB ASN A 501 44.949 114.083 -4.254 1.00 0.00 H ATOM 6193 1HD2 ASN A 501 43.229 117.089 -5.521 1.00 0.00 H ATOM 6194 2HD2 ASN A 501 44.809 116.660 -4.955 1.00 0.00 H ATOM 6195 N ARG A 502 47.941 113.005 -6.538 1.00 50.88 N ATOM 6196 CA ARG A 502 49.166 112.247 -6.285 1.00 52.16 C ATOM 6197 C ARG A 502 50.403 113.155 -6.307 1.00 51.32 C ATOM 6198 O ARG A 502 51.510 112.694 -6.028 1.00 51.29 O ATOM 6199 CB ARG A 502 49.312 111.107 -7.306 1.00 55.11 C ATOM 6200 CG ARG A 502 48.705 109.786 -6.842 1.00 56.21 C ATOM 6201 CD ARG A 502 48.480 108.811 -7.991 1.00 58.99 C ATOM 6202 NE ARG A 502 47.108 108.871 -8.502 1.00 61.70 N ATOM 6203 CZ ARG A 502 46.704 109.546 -9.582 1.00 63.08 C ATOM 6204 NH1 ARG A 502 45.421 109.514 -9.925 1.00 62.81 N ATOM 6205 NH2 ARG A 502 47.558 110.246 -10.327 1.00 64.50 N ATOM 6206 H ARG A 502 47.606 113.097 -7.486 1.00 0.00 H ATOM 6207 HA ARG A 502 49.106 111.815 -5.286 1.00 0.00 H ATOM 6208 1HB ARG A 502 48.832 111.393 -8.241 1.00 0.00 H ATOM 6209 2HB ARG A 502 50.368 110.941 -7.518 1.00 0.00 H ATOM 6210 1HG ARG A 502 49.374 109.310 -6.125 1.00 0.00 H ATOM 6211 2HG ARG A 502 47.741 109.974 -6.370 1.00 0.00 H ATOM 6212 1HD ARG A 502 49.159 109.049 -8.809 1.00 0.00 H ATOM 6213 2HD ARG A 502 48.670 107.794 -7.647 1.00 0.00 H ATOM 6214 HE ARG A 502 46.396 108.359 -7.999 1.00 0.00 H ATOM 6215 1HH1 ARG A 502 44.763 108.984 -9.371 1.00 0.00 H ATOM 6216 2HH1 ARG A 502 45.103 110.020 -10.739 1.00 0.00 H ATOM 6217 1HH2 ARG A 502 48.538 110.276 -10.080 1.00 0.00 H ATOM 6218 2HH2 ARG A 502 47.227 110.747 -11.138 1.00 0.00 H ATOM 6219 N PHE A 503 50.198 114.435 -6.635 1.00 51.21 N ATOM 6220 CA PHE A 503 51.264 115.448 -6.661 1.00 50.23 C ATOM 6221 C PHE A 503 50.958 116.585 -5.681 1.00 49.51 C ATOM 6222 O PHE A 503 50.044 117.380 -5.903 1.00 48.68 O ATOM 6223 CB PHE A 503 51.430 116.013 -8.080 1.00 50.03 C ATOM 6224 CG PHE A 503 52.264 117.269 -8.144 1.00 49.44 C ATOM 6225 CD1 PHE A 503 53.648 117.201 -8.093 1.00 49.08 C ATOM 6226 CD2 PHE A 503 51.662 118.520 -8.248 1.00 49.62 C ATOM 6227 CE1 PHE A 503 54.418 118.354 -8.148 1.00 48.95 C ATOM 6228 CE2 PHE A 503 52.427 119.679 -8.300 1.00 49.27 C ATOM 6229 CZ PHE A 503 53.807 119.594 -8.254 1.00 49.20 C ATOM 6230 H PHE A 503 49.255 114.705 -6.875 1.00 0.00 H ATOM 6231 HA PHE A 503 52.200 114.975 -6.362 1.00 0.00 H ATOM 6232 1HB PHE A 503 51.896 115.263 -8.717 1.00 0.00 H ATOM 6233 2HB PHE A 503 50.450 116.235 -8.500 1.00 0.00 H ATOM 6234 HD1 PHE A 503 54.131 116.227 -8.010 1.00 0.00 H ATOM 6235 HD2 PHE A 503 50.573 118.583 -8.283 1.00 0.00 H ATOM 6236 HE1 PHE A 503 55.505 118.284 -8.108 1.00 0.00 H ATOM 6237 HE2 PHE A 503 51.943 120.653 -8.376 1.00 0.00 H ATOM 6238 HZ PHE A 503 54.413 120.498 -8.299 1.00 0.00 H ATOM 6239 N TYR A 504 51.746 116.661 -4.612 1.00 49.92 N ATOM 6240 CA TYR A 504 51.539 117.632 -3.538 1.00 49.12 C ATOM 6241 C TYR A 504 52.434 118.861 -3.750 1.00 49.39 C ATOM 6242 O TYR A 504 53.593 118.880 -3.327 1.00 48.19 O ATOM 6243 CB TYR A 504 51.813 116.967 -2.188 1.00 48.74 C ATOM 6244 CG TYR A 504 50.907 115.782 -1.919 1.00 49.33 C ATOM 6245 CD1 TYR A 504 51.171 114.535 -2.483 1.00 50.28 C ATOM 6246 CD2 TYR A 504 49.778 115.910 -1.109 1.00 49.19 C ATOM 6247 CE1 TYR A 504 50.338 113.445 -2.246 1.00 50.58 C ATOM 6248 CE2 TYR A 504 48.942 114.830 -0.864 1.00 48.87 C ATOM 6249 CZ TYR A 504 49.224 113.600 -1.434 1.00 50.72 C ATOM 6250 OH TYR A 504 48.395 112.527 -1.193 1.00 50.42 O ATOM 6251 H TYR A 504 52.520 116.014 -4.548 1.00 0.00 H ATOM 6252 HA TYR A 504 50.501 117.965 -3.568 1.00 0.00 H ATOM 6253 1HB TYR A 504 52.850 116.629 -2.153 1.00 0.00 H ATOM 6254 2HB TYR A 504 51.679 117.696 -1.390 1.00 0.00 H ATOM 6255 HD1 TYR A 504 52.043 114.400 -3.123 1.00 0.00 H ATOM 6256 HD2 TYR A 504 49.539 116.871 -0.655 1.00 0.00 H ATOM 6257 HE1 TYR A 504 50.564 112.479 -2.697 1.00 0.00 H ATOM 6258 HE2 TYR A 504 48.066 114.952 -0.226 1.00 0.00 H ATOM 6259 HH TYR A 504 47.678 112.802 -0.617 1.00 0.00 H ATOM 6260 N GLU A 505 51.868 119.888 -4.388 1.00 48.62 N ATOM 6261 CA GLU A 505 52.633 121.019 -4.946 1.00 49.28 C ATOM 6262 C GLU A 505 53.621 121.702 -3.996 1.00 49.34 C ATOM 6263 O GLU A 505 54.613 122.287 -4.449 1.00 49.28 O ATOM 6264 CB GLU A 505 51.684 122.070 -5.536 1.00 50.33 C ATOM 6265 CG GLU A 505 50.724 122.713 -4.534 1.00 50.65 C ATOM 6266 CD GLU A 505 50.004 123.933 -5.102 1.00 52.40 C ATOM 6267 OE1 GLU A 505 50.496 124.523 -6.091 1.00 52.98 O ATOM 6268 OE2 GLU A 505 48.949 124.314 -4.552 1.00 52.68 O ATOM 6269 H GLU A 505 50.863 119.877 -4.487 1.00 0.00 H ATOM 6270 HA GLU A 505 53.275 120.643 -5.743 1.00 0.00 H ATOM 6271 1HB GLU A 505 52.266 122.871 -5.992 1.00 0.00 H ATOM 6272 2HB GLU A 505 51.081 121.616 -6.322 1.00 0.00 H ATOM 6273 1HG GLU A 505 49.981 121.974 -4.234 1.00 0.00 H ATOM 6274 2HG GLU A 505 51.284 123.006 -3.648 1.00 0.00 H ATOM 6275 N LYS A 506 53.341 121.647 -2.696 1.00 46.62 N ATOM 6276 CA LYS A 506 54.236 122.212 -1.689 1.00 45.26 C ATOM 6277 C LYS A 506 55.502 121.366 -1.518 1.00 44.84 C ATOM 6278 O LYS A 506 56.597 121.905 -1.344 1.00 46.36 O ATOM 6279 CB LYS A 506 53.508 122.331 -0.346 1.00 46.36 C ATOM 6280 CG LYS A 506 54.206 123.221 0.672 1.00 46.77 C ATOM 6281 CD LYS A 506 53.521 123.161 2.027 1.00 46.83 C ATOM 6282 CE LYS A 506 54.276 123.970 3.072 1.00 46.95 C ATOM 6283 NZ LYS A 506 53.783 123.688 4.450 1.00 47.41 N ATOM 6284 H LYS A 506 52.484 121.201 -2.399 1.00 0.00 H ATOM 6285 HA LYS A 506 54.539 123.208 -2.014 1.00 0.00 H ATOM 6286 1HB LYS A 506 52.507 122.732 -0.510 1.00 0.00 H ATOM 6287 2HB LYS A 506 53.396 121.341 0.096 1.00 0.00 H ATOM 6288 1HG LYS A 506 55.242 122.900 0.786 1.00 0.00 H ATOM 6289 2HG LYS A 506 54.201 124.252 0.319 1.00 0.00 H ATOM 6290 1HD LYS A 506 52.507 123.555 1.940 1.00 0.00 H ATOM 6291 2HD LYS A 506 53.461 122.125 2.360 1.00 0.00 H ATOM 6292 1HE LYS A 506 55.337 123.730 3.020 1.00 0.00 H ATOM 6293 2HE LYS A 506 54.156 125.033 2.865 1.00 0.00 H ATOM 6294 1HZ LYS A 506 54.305 124.241 5.115 1.00 0.00 H ATOM 6295 2HZ LYS A 506 52.802 123.924 4.513 1.00 0.00 H ATOM 6296 3HZ LYS A 506 53.906 122.707 4.658 1.00 0.00 H ATOM 6297 N GLU A 507 55.342 120.045 -1.580 1.00 43.61 N ATOM 6298 CA GLU A 507 56.424 119.104 -1.264 1.00 42.41 C ATOM 6299 C GLU A 507 57.062 118.429 -2.485 1.00 40.57 C ATOM 6300 O GLU A 507 58.091 117.761 -2.353 1.00 39.86 O ATOM 6301 CB GLU A 507 55.900 118.032 -0.302 1.00 42.41 C ATOM 6302 CG GLU A 507 55.084 118.612 0.856 1.00 43.99 C ATOM 6303 CD GLU A 507 54.718 117.592 1.914 1.00 46.25 C ATOM 6304 OE1 GLU A 507 55.459 116.602 2.080 1.00 49.71 O ATOM 6305 OE2 GLU A 507 53.687 117.789 2.594 1.00 47.90 O ATOM 6306 H GLU A 507 54.440 119.684 -1.856 1.00 0.00 H ATOM 6307 HA GLU A 507 57.232 119.654 -0.781 1.00 0.00 H ATOM 6308 1HB GLU A 507 55.273 117.327 -0.848 1.00 0.00 H ATOM 6309 2HB GLU A 507 56.739 117.472 0.112 1.00 0.00 H ATOM 6310 1HG GLU A 507 55.659 119.407 1.329 1.00 0.00 H ATOM 6311 2HG GLU A 507 54.169 119.049 0.459 1.00 0.00 H ATOM 6312 N MET A 508 56.462 118.600 -3.663 1.00 38.62 N ATOM 6313 CA MET A 508 56.931 117.922 -4.872 1.00 38.15 C ATOM 6314 C MET A 508 57.048 118.866 -6.071 1.00 38.83 C ATOM 6315 O MET A 508 56.354 119.881 -6.150 1.00 39.50 O ATOM 6316 CB MET A 508 56.001 116.752 -5.207 1.00 37.92 C ATOM 6317 CG MET A 508 56.069 115.614 -4.193 1.00 37.88 C ATOM 6318 SD MET A 508 54.753 114.405 -4.369 1.00 39.38 S ATOM 6319 CE MET A 508 54.866 113.564 -2.794 1.00 39.33 C ATOM 6320 H MET A 508 55.661 119.213 -3.722 1.00 0.00 H ATOM 6321 HA MET A 508 57.933 117.535 -4.685 1.00 0.00 H ATOM 6322 1HB MET A 508 54.973 117.107 -5.256 1.00 0.00 H ATOM 6323 2HB MET A 508 56.257 116.353 -6.190 1.00 0.00 H ATOM 6324 1HG MET A 508 57.019 115.090 -4.297 1.00 0.00 H ATOM 6325 2HG MET A 508 56.014 116.022 -3.184 1.00 0.00 H ATOM 6326 1HE MET A 508 54.111 112.779 -2.745 1.00 0.00 H ATOM 6327 2HE MET A 508 55.858 113.122 -2.688 1.00 0.00 H ATOM 6328 3HE MET A 508 54.700 114.279 -1.987 1.00 0.00 H ATOM 6329 N GLU A 509 57.934 118.506 -6.996 1.00 39.15 N ATOM 6330 CA GLU A 509 58.164 119.261 -8.226 1.00 41.18 C ATOM 6331 C GLU A 509 58.170 118.303 -9.417 1.00 41.64 C ATOM 6332 O GLU A 509 58.755 117.223 -9.342 1.00 39.82 O ATOM 6333 CB GLU A 509 59.506 120.002 -8.149 1.00 42.14 C ATOM 6334 CG GLU A 509 59.801 120.953 -9.318 1.00 42.01 C ATOM 6335 CD GLU A 509 59.100 122.296 -9.196 1.00 42.99 C ATOM 6336 OE1 GLU A 509 59.593 123.279 -9.788 1.00 42.33 O ATOM 6337 OE2 GLU A 509 58.061 122.376 -8.508 1.00 45.45 O ATOM 6338 H GLU A 509 58.469 117.666 -6.827 1.00 0.00 H ATOM 6339 HA GLU A 509 57.364 119.994 -8.338 1.00 0.00 H ATOM 6340 1HB GLU A 509 59.544 120.592 -7.233 1.00 0.00 H ATOM 6341 2HB GLU A 509 60.319 119.278 -8.106 1.00 0.00 H ATOM 6342 1HG GLU A 509 60.876 121.126 -9.370 1.00 0.00 H ATOM 6343 2HG GLU A 509 59.493 120.477 -10.248 1.00 0.00 H ATOM 6344 N CYS A 510 57.516 118.706 -10.504 1.00 43.94 N ATOM 6345 CA CYS A 510 57.490 117.935 -11.746 1.00 46.44 C ATOM 6346 C CYS A 510 58.439 118.543 -12.772 1.00 46.59 C ATOM 6347 O CYS A 510 58.395 119.745 -13.021 1.00 47.06 O ATOM 6348 CB CYS A 510 56.085 117.926 -12.340 1.00 49.62 C ATOM 6349 SG CYS A 510 54.815 117.165 -11.307 1.00 53.67 S ATOM 6350 H CYS A 510 57.018 119.584 -10.460 1.00 0.00 H ATOM 6351 HA CYS A 510 57.780 116.908 -11.522 1.00 0.00 H ATOM 6352 1HB CYS A 510 55.769 118.950 -12.543 1.00 0.00 H ATOM 6353 2HB CYS A 510 56.095 117.393 -13.290 1.00 0.00 H ATOM 6354 N ALA A 511 59.284 117.711 -13.370 1.00 48.30 N ATOM 6355 CA ALA A 511 60.166 118.142 -14.453 1.00 49.95 C ATOM 6356 C ALA A 511 59.838 117.377 -15.737 1.00 53.65 C ATOM 6357 O ALA A 511 60.027 116.160 -15.814 1.00 52.12 O ATOM 6358 CB ALA A 511 61.616 117.930 -14.067 1.00 49.58 C ATOM 6359 H ALA A 511 59.315 116.749 -13.064 1.00 0.00 H ATOM 6360 HA ALA A 511 59.997 119.205 -14.625 1.00 0.00 H ATOM 6361 1HB ALA A 511 62.261 118.256 -14.884 1.00 0.00 H ATOM 6362 2HB ALA A 511 61.843 118.510 -13.173 1.00 0.00 H ATOM 6363 3HB ALA A 511 61.789 116.874 -13.868 1.00 0.00 H ATOM 6364 N GLY A 512 59.343 118.100 -16.738 1.00 58.07 N ATOM 6365 CA GLY A 512 58.981 117.514 -18.031 1.00 61.47 C ATOM 6366 C GLY A 512 60.175 117.409 -18.965 1.00 63.70 C ATOM 6367 O GLY A 512 60.897 118.385 -19.171 1.00 62.20 O ATOM 6368 H GLY A 512 59.214 119.092 -16.595 1.00 0.00 H ATOM 6369 1HA GLY A 512 58.559 116.522 -17.875 1.00 0.00 H ATOM 6370 2HA GLY A 512 58.209 118.121 -18.502 1.00 0.00 H ATOM 6371 N THR A 513 60.369 116.224 -19.538 1.00 68.00 N ATOM 6372 CA THR A 513 61.535 115.941 -20.378 1.00 71.40 C ATOM 6373 C THR A 513 61.421 116.613 -21.748 1.00 75.48 C ATOM 6374 O THR A 513 60.323 116.776 -22.283 1.00 77.75 O ATOM 6375 CB THR A 513 61.715 114.422 -20.601 1.00 71.42 C ATOM 6376 OG1 THR A 513 61.437 113.713 -19.386 1.00 71.10 O ATOM 6377 CG2 THR A 513 63.133 114.108 -21.064 1.00 71.92 C ATOM 6378 H THR A 513 59.685 115.497 -19.385 1.00 0.00 H ATOM 6379 HA THR A 513 62.425 116.319 -19.874 1.00 0.00 H ATOM 6380 HB THR A 513 61.010 114.079 -21.358 1.00 0.00 H ATOM 6381 HG1 THR A 513 61.200 114.340 -18.698 1.00 0.00 H ATOM 6382 1HG2 THR A 513 63.238 113.034 -21.215 1.00 0.00 H ATOM 6383 2HG2 THR A 513 63.334 114.627 -22.000 1.00 0.00 H ATOM 6384 3HG2 THR A 513 63.844 114.438 -20.307 1.00 0.00 H ATOM 6385 N TYR A 514 62.566 117.005 -22.301 1.00 76.01 N ATOM 6386 CA TYR A 514 62.624 117.560 -23.655 1.00 76.77 C ATOM 6387 C TYR A 514 64.024 117.389 -24.245 1.00 76.90 C ATOM 6388 O TYR A 514 64.663 116.352 -24.058 1.00 75.08 O ATOM 6389 CB TYR A 514 62.201 119.038 -23.660 1.00 76.79 C ATOM 6390 CG TYR A 514 63.342 120.031 -23.553 1.00 77.86 C ATOM 6391 CD1 TYR A 514 63.751 120.773 -24.661 1.00 77.78 C ATOM 6392 CD2 TYR A 514 64.005 120.236 -22.347 1.00 78.54 C ATOM 6393 CE1 TYR A 514 64.794 121.689 -24.571 1.00 78.13 C ATOM 6394 CE2 TYR A 514 65.053 121.148 -22.246 1.00 77.37 C ATOM 6395 CZ TYR A 514 65.442 121.872 -23.361 1.00 78.38 C ATOM 6396 OH TYR A 514 66.476 122.778 -23.269 1.00 77.65 O ATOM 6397 H TYR A 514 63.420 116.916 -21.769 1.00 0.00 H ATOM 6398 HA TYR A 514 61.933 117.002 -24.288 1.00 0.00 H ATOM 6399 1HB TYR A 514 61.658 119.258 -24.580 1.00 0.00 H ATOM 6400 2HB TYR A 514 61.524 119.225 -22.827 1.00 0.00 H ATOM 6401 HD1 TYR A 514 63.252 120.639 -25.621 1.00 0.00 H ATOM 6402 HD2 TYR A 514 63.708 119.676 -21.460 1.00 0.00 H ATOM 6403 HE1 TYR A 514 65.098 122.258 -25.450 1.00 0.00 H ATOM 6404 HE2 TYR A 514 65.564 121.289 -21.293 1.00 0.00 H ATOM 6405 HH TYR A 514 66.814 122.786 -22.371 1.00 0.00 H ATOM 6406 N SER A 525 68.593 105.440 -8.848 1.00 74.31 N ATOM 6407 CA SER A 525 67.463 106.109 -8.209 1.00 73.65 C ATOM 6408 C SER A 525 67.921 107.215 -7.258 1.00 73.49 C ATOM 6409 O SER A 525 69.089 107.274 -6.874 1.00 73.74 O ATOM 6410 CB SER A 525 66.606 105.089 -7.456 1.00 75.66 C ATOM 6411 OG SER A 525 65.544 105.719 -6.760 1.00 75.80 O ATOM 6412 H SER A 525 69.099 104.731 -8.337 1.00 0.00 H ATOM 6413 HA SER A 525 66.854 106.576 -8.984 1.00 0.00 H ATOM 6414 1HB SER A 525 66.198 104.365 -8.161 1.00 0.00 H ATOM 6415 2HB SER A 525 67.228 104.542 -6.749 1.00 0.00 H ATOM 6416 HG SER A 525 65.630 106.658 -6.940 1.00 0.00 H ATOM 6417 N GLY A 526 66.986 108.088 -6.889 1.00 72.61 N ATOM 6418 CA GLY A 526 67.265 109.217 -5.998 1.00 68.43 C ATOM 6419 C GLY A 526 68.233 110.235 -6.582 1.00 67.37 C ATOM 6420 O GLY A 526 68.881 110.978 -5.842 1.00 65.87 O ATOM 6421 H GLY A 526 66.049 107.960 -7.243 1.00 0.00 H ATOM 6422 1HA GLY A 526 66.333 109.729 -5.757 1.00 0.00 H ATOM 6423 2HA GLY A 526 67.680 108.848 -5.062 1.00 0.00 H ATOM 6424 N GLY A 527 68.313 110.276 -7.911 1.00 64.82 N ATOM 6425 CA GLY A 527 69.266 111.131 -8.617 1.00 62.23 C ATOM 6426 C GLY A 527 68.923 112.606 -8.519 1.00 58.89 C ATOM 6427 O GLY A 527 67.787 112.956 -8.210 1.00 56.84 O ATOM 6428 H GLY A 527 67.687 109.691 -8.445 1.00 0.00 H ATOM 6429 1HA GLY A 527 70.265 110.976 -8.211 1.00 0.00 H ATOM 6430 2HA GLY A 527 69.298 110.848 -9.668 1.00 0.00 H ATOM 6431 N PRO A 528 69.906 113.482 -8.795 1.00 57.20 N ATOM 6432 CA PRO A 528 69.728 114.918 -8.611 1.00 56.21 C ATOM 6433 C PRO A 528 69.012 115.615 -9.765 1.00 54.17 C ATOM 6434 O PRO A 528 69.145 115.208 -10.918 1.00 53.79 O ATOM 6435 CB PRO A 528 71.167 115.425 -8.518 1.00 56.58 C ATOM 6436 CG PRO A 528 71.924 114.510 -9.406 1.00 57.12 C ATOM 6437 CD PRO A 528 71.261 113.161 -9.278 1.00 56.87 C ATOM 6438 HA PRO A 528 69.184 115.097 -7.672 1.00 0.00 H ATOM 6439 1HB PRO A 528 71.217 116.475 -8.841 1.00 0.00 H ATOM 6440 2HB PRO A 528 71.511 115.393 -7.474 1.00 0.00 H ATOM 6441 1HG PRO A 528 71.902 114.881 -10.441 1.00 0.00 H ATOM 6442 2HG PRO A 528 72.982 114.477 -9.103 1.00 0.00 H ATOM 6443 1HD PRO A 528 71.231 112.672 -10.263 1.00 0.00 H ATOM 6444 2HD PRO A 528 71.818 112.545 -8.556 1.00 0.00 H ATOM 6445 N LEU A 529 68.252 116.653 -9.425 1.00 52.04 N ATOM 6446 CA LEU A 529 67.696 117.587 -10.395 1.00 50.31 C ATOM 6447 C LEU A 529 68.363 118.938 -10.155 1.00 50.91 C ATOM 6448 O LEU A 529 67.866 119.763 -9.385 1.00 52.78 O ATOM 6449 CB LEU A 529 66.179 117.695 -10.227 1.00 49.14 C ATOM 6450 CG LEU A 529 65.439 118.701 -11.112 1.00 48.23 C ATOM 6451 CD1 LEU A 529 65.734 118.452 -12.584 1.00 48.24 C ATOM 6452 CD2 LEU A 529 63.941 118.634 -10.844 1.00 47.76 C ATOM 6453 H LEU A 529 68.059 116.789 -8.443 1.00 0.00 H ATOM 6454 HA LEU A 529 67.910 117.214 -11.396 1.00 0.00 H ATOM 6455 1HB LEU A 529 65.737 116.720 -10.425 1.00 0.00 H ATOM 6456 2HB LEU A 529 65.962 117.968 -9.195 1.00 0.00 H ATOM 6457 HG LEU A 529 65.795 119.708 -10.896 1.00 0.00 H ATOM 6458 1HD1 LEU A 529 65.196 119.180 -13.191 1.00 0.00 H ATOM 6459 2HD1 LEU A 529 66.805 118.553 -12.762 1.00 0.00 H ATOM 6460 3HD1 LEU A 529 65.413 117.447 -12.854 1.00 0.00 H ATOM 6461 1HD2 LEU A 529 63.425 119.355 -11.479 1.00 0.00 H ATOM 6462 2HD2 LEU A 529 63.577 117.630 -11.064 1.00 0.00 H ATOM 6463 3HD2 LEU A 529 63.748 118.869 -9.797 1.00 0.00 H ATOM 6464 N VAL A 530 69.502 119.148 -10.802 1.00 48.89 N ATOM 6465 CA VAL A 530 70.303 120.346 -10.578 1.00 47.40 C ATOM 6466 C VAL A 530 69.903 121.472 -11.531 1.00 47.61 C ATOM 6467 O VAL A 530 69.676 121.241 -12.716 1.00 46.28 O ATOM 6468 CB VAL A 530 71.803 120.040 -10.735 1.00 47.23 C ATOM 6469 CG1 VAL A 530 72.625 121.312 -10.599 1.00 48.96 C ATOM 6470 CG2 VAL A 530 72.239 119.008 -9.704 1.00 44.93 C ATOM 6471 H VAL A 530 69.823 118.459 -11.468 1.00 0.00 H ATOM 6472 HA VAL A 530 70.127 120.694 -9.559 1.00 0.00 H ATOM 6473 HB VAL A 530 71.982 119.649 -11.737 1.00 0.00 H ATOM 6474 1HG1 VAL A 530 73.684 121.075 -10.713 1.00 0.00 H ATOM 6475 2HG1 VAL A 530 72.328 122.022 -11.370 1.00 0.00 H ATOM 6476 3HG1 VAL A 530 72.457 121.750 -9.615 1.00 0.00 H ATOM 6477 1HG2 VAL A 530 73.301 118.799 -9.825 1.00 0.00 H ATOM 6478 2HG2 VAL A 530 72.057 119.395 -8.701 1.00 0.00 H ATOM 6479 3HG2 VAL A 530 71.670 118.089 -9.847 1.00 0.00 H ATOM 6480 N CYS A 531 69.807 122.686 -10.996 1.00 49.84 N ATOM 6481 CA CYS A 531 69.502 123.879 -11.790 1.00 51.92 C ATOM 6482 C CYS A 531 70.523 124.972 -11.489 1.00 52.33 C ATOM 6483 O CYS A 531 71.093 125.010 -10.397 1.00 53.74 O ATOM 6484 CB CYS A 531 68.090 124.390 -11.485 1.00 52.85 C ATOM 6485 SG CYS A 531 66.821 123.097 -11.410 1.00 55.97 S ATOM 6486 H CYS A 531 69.951 122.781 -10.000 1.00 0.00 H ATOM 6487 HA CYS A 531 69.553 123.613 -12.846 1.00 0.00 H ATOM 6488 1HB CYS A 531 68.091 124.912 -10.528 1.00 0.00 H ATOM 6489 2HB CYS A 531 67.790 125.107 -12.249 1.00 0.00 H ATOM 6490 N MET A 532 70.748 125.858 -12.457 1.00 51.03 N ATOM 6491 CA MET A 532 71.696 126.963 -12.295 1.00 51.08 C ATOM 6492 C MET A 532 71.025 128.315 -12.509 1.00 49.95 C ATOM 6493 O MET A 532 70.208 128.472 -13.412 1.00 50.39 O ATOM 6494 CB MET A 532 72.872 126.816 -13.265 1.00 52.50 C ATOM 6495 CG MET A 532 73.672 125.539 -13.078 1.00 53.69 C ATOM 6496 SD MET A 532 75.344 125.656 -13.745 1.00 53.93 S ATOM 6497 CE MET A 532 76.193 126.510 -12.425 1.00 52.84 C ATOM 6498 H MET A 532 70.248 125.763 -13.330 1.00 0.00 H ATOM 6499 HA MET A 532 72.083 126.939 -11.276 1.00 0.00 H ATOM 6500 1HB MET A 532 72.502 126.837 -14.289 1.00 0.00 H ATOM 6501 2HB MET A 532 73.551 127.661 -13.145 1.00 0.00 H ATOM 6502 1HG MET A 532 73.741 125.305 -12.017 1.00 0.00 H ATOM 6503 2HG MET A 532 73.162 124.714 -13.576 1.00 0.00 H ATOM 6504 1HE MET A 532 77.239 126.652 -12.696 1.00 0.00 H ATOM 6505 2HE MET A 532 75.724 127.481 -12.259 1.00 0.00 H ATOM 6506 3HE MET A 532 76.133 125.917 -11.511 1.00 0.00 H ATOM 6507 N ASP A 533 71.382 129.284 -11.669 1.00 50.13 N ATOM 6508 CA ASP A 533 70.893 130.661 -11.807 1.00 48.89 C ATOM 6509 C ASP A 533 71.816 131.460 -12.728 1.00 47.85 C ATOM 6510 O ASP A 533 72.825 130.937 -13.207 1.00 48.98 O ATOM 6511 CB ASP A 533 70.745 131.339 -10.432 1.00 48.98 C ATOM 6512 CG ASP A 533 72.082 131.605 -9.743 1.00 50.36 C ATOM 6513 OD1 ASP A 533 72.086 132.354 -8.740 1.00 49.00 O ATOM 6514 OD2 ASP A 533 73.119 131.069 -10.189 1.00 50.41 O ATOM 6515 H ASP A 533 72.011 129.059 -10.912 1.00 0.00 H ATOM 6516 HA ASP A 533 69.912 130.634 -12.282 1.00 0.00 H ATOM 6517 1HB ASP A 533 70.223 132.289 -10.549 1.00 0.00 H ATOM 6518 2HB ASP A 533 70.139 130.711 -9.779 1.00 0.00 H ATOM 6519 N ALA A 534 71.472 132.725 -12.959 1.00 46.41 N ATOM 6520 CA ALA A 534 72.188 133.576 -13.925 1.00 46.34 C ATOM 6521 C ALA A 534 73.683 133.763 -13.627 1.00 46.69 C ATOM 6522 O ALA A 534 74.473 133.972 -14.548 1.00 47.58 O ATOM 6523 CB ALA A 534 71.500 134.930 -14.039 1.00 44.64 C ATOM 6524 H ALA A 534 70.689 133.110 -12.450 1.00 0.00 H ATOM 6525 HA ALA A 534 72.162 133.081 -14.896 1.00 0.00 H ATOM 6526 1HB ALA A 534 72.037 135.551 -14.756 1.00 0.00 H ATOM 6527 2HB ALA A 534 70.473 134.789 -14.379 1.00 0.00 H ATOM 6528 3HB ALA A 534 71.496 135.419 -13.067 1.00 0.00 H ATOM 6529 N ASN A 535 74.060 133.678 -12.351 1.00 47.71 N ATOM 6530 CA ASN A 535 75.458 133.847 -11.922 1.00 47.37 C ATOM 6531 C ASN A 535 76.247 132.530 -11.851 1.00 50.20 C ATOM 6532 O ASN A 535 77.295 132.469 -11.208 1.00 49.60 O ATOM 6533 CB ASN A 535 75.508 134.531 -10.551 1.00 46.47 C ATOM 6534 CG ASN A 535 74.727 135.837 -10.514 1.00 46.45 C ATOM 6535 OD1 ASN A 535 75.140 136.838 -11.098 1.00 46.15 O ATOM 6536 ND2 ASN A 535 73.601 135.833 -9.811 1.00 47.17 N ATOM 6537 H ASN A 535 73.351 133.491 -11.657 1.00 0.00 H ATOM 6538 HA ASN A 535 75.970 134.478 -12.650 1.00 0.00 H ATOM 6539 1HB ASN A 535 75.102 133.859 -9.794 1.00 0.00 H ATOM 6540 2HB ASN A 535 76.545 134.737 -10.285 1.00 0.00 H ATOM 6541 1HD2 ASN A 535 73.046 136.663 -9.751 1.00 0.00 H ATOM 6542 2HD2 ASN A 535 73.308 135.001 -9.341 1.00 0.00 H ATOM 6543 N ASN A 536 75.739 131.488 -12.514 1.00 52.61 N ATOM 6544 CA ASN A 536 76.362 130.154 -12.536 1.00 53.84 C ATOM 6545 C ASN A 536 76.448 129.459 -11.167 1.00 53.40 C ATOM 6546 O ASN A 536 77.444 128.796 -10.869 1.00 54.17 O ATOM 6547 CB ASN A 536 77.767 130.207 -13.155 1.00 57.47 C ATOM 6548 CG ASN A 536 77.801 130.868 -14.528 1.00 61.82 C ATOM 6549 OD1 ASN A 536 76.766 131.210 -15.109 1.00 61.33 O ATOM 6550 ND2 ASN A 536 79.020 131.047 -15.051 1.00 65.39 N ATOM 6551 H ASN A 536 74.879 131.638 -13.023 1.00 0.00 H ATOM 6552 HA ASN A 536 75.744 129.493 -13.146 1.00 0.00 H ATOM 6553 1HB ASN A 536 78.437 130.756 -12.492 1.00 0.00 H ATOM 6554 2HB ASN A 536 78.160 129.195 -13.251 1.00 0.00 H ATOM 6555 1HD2 ASN A 536 79.121 131.475 -15.949 1.00 0.00 H ATOM 6556 2HD2 ASN A 536 79.829 130.752 -14.543 1.00 0.00 H ATOM 6557 N VAL A 537 75.413 129.597 -10.343 1.00 52.85 N ATOM 6558 CA VAL A 537 75.349 128.872 -9.070 1.00 52.01 C ATOM 6559 C VAL A 537 74.528 127.593 -9.245 1.00 52.98 C ATOM 6560 O VAL A 537 73.342 127.653 -9.562 1.00 55.28 O ATOM 6561 CB VAL A 537 74.731 129.723 -7.939 1.00 51.23 C ATOM 6562 CG1 VAL A 537 74.941 129.051 -6.589 1.00 48.33 C ATOM 6563 CG2 VAL A 537 75.335 131.119 -7.932 1.00 52.66 C ATOM 6564 H VAL A 537 74.654 130.214 -10.597 1.00 0.00 H ATOM 6565 HA VAL A 537 76.364 128.608 -8.770 1.00 0.00 H ATOM 6566 HB VAL A 537 73.656 129.799 -8.100 1.00 0.00 H ATOM 6567 1HG1 VAL A 537 74.499 129.665 -5.804 1.00 0.00 H ATOM 6568 2HG1 VAL A 537 74.466 128.070 -6.593 1.00 0.00 H ATOM 6569 3HG1 VAL A 537 76.009 128.937 -6.402 1.00 0.00 H ATOM 6570 1HG2 VAL A 537 74.887 131.704 -7.130 1.00 0.00 H ATOM 6571 2HG2 VAL A 537 76.411 131.049 -7.774 1.00 0.00 H ATOM 6572 3HG2 VAL A 537 75.139 131.604 -8.888 1.00 0.00 H ATOM 6573 N THR A 538 75.170 126.445 -9.045 1.00 53.02 N ATOM 6574 CA THR A 538 74.509 125.144 -9.159 1.00 52.26 C ATOM 6575 C THR A 538 73.676 124.839 -7.912 1.00 51.71 C ATOM 6576 O THR A 538 74.223 124.620 -6.831 1.00 49.85 O ATOM 6577 CB THR A 538 75.542 124.014 -9.397 1.00 54.70 C ATOM 6578 OG1 THR A 538 75.918 123.991 -10.780 1.00 58.05 O ATOM 6579 CG2 THR A 538 74.978 122.650 -9.018 1.00 55.33 C ATOM 6580 H THR A 538 76.151 126.479 -8.806 1.00 0.00 H ATOM 6581 HA THR A 538 73.831 125.174 -10.012 1.00 0.00 H ATOM 6582 HB THR A 538 76.432 124.202 -8.796 1.00 0.00 H ATOM 6583 HG1 THR A 538 75.445 124.682 -11.251 1.00 0.00 H ATOM 6584 1HG2 THR A 538 75.730 121.882 -9.198 1.00 0.00 H ATOM 6585 2HG2 THR A 538 74.704 122.650 -7.963 1.00 0.00 H ATOM 6586 3HG2 THR A 538 74.096 122.441 -9.622 1.00 0.00 H ATOM 6587 N TYR A 539 72.353 124.819 -8.084 1.00 51.12 N ATOM 6588 CA TYR A 539 71.404 124.522 -7.002 1.00 47.85 C ATOM 6589 C TYR A 539 70.832 123.103 -7.101 1.00 45.32 C ATOM 6590 O TYR A 539 70.356 122.702 -8.155 1.00 46.33 O ATOM 6591 CB TYR A 539 70.237 125.511 -7.037 1.00 46.27 C ATOM 6592 CG TYR A 539 70.527 126.847 -6.402 1.00 47.37 C ATOM 6593 CD1 TYR A 539 70.962 127.924 -7.168 1.00 46.68 C ATOM 6594 CD2 TYR A 539 70.351 127.042 -5.034 1.00 47.32 C ATOM 6595 CE1 TYR A 539 71.224 129.157 -6.587 1.00 46.45 C ATOM 6596 CE2 TYR A 539 70.612 128.273 -4.445 1.00 45.94 C ATOM 6597 CZ TYR A 539 71.046 129.325 -5.225 1.00 46.61 C ATOM 6598 OH TYR A 539 71.304 130.546 -4.642 1.00 47.35 O ATOM 6599 H TYR A 539 71.998 125.020 -9.008 1.00 0.00 H ATOM 6600 HA TYR A 539 71.923 124.626 -6.049 1.00 0.00 H ATOM 6601 1HB TYR A 539 69.943 125.691 -8.072 1.00 0.00 H ATOM 6602 2HB TYR A 539 69.378 125.078 -6.523 1.00 0.00 H ATOM 6603 HD1 TYR A 539 71.103 127.807 -8.242 1.00 0.00 H ATOM 6604 HD2 TYR A 539 70.005 126.221 -4.406 1.00 0.00 H ATOM 6605 HE1 TYR A 539 71.564 129.989 -7.204 1.00 0.00 H ATOM 6606 HE2 TYR A 539 70.474 128.404 -3.372 1.00 0.00 H ATOM 6607 HH TYR A 539 71.133 130.492 -3.699 1.00 0.00 H ATOM 6608 N VAL A 540 70.864 122.362 -5.996 1.00 44.53 N ATOM 6609 CA VAL A 540 70.166 121.078 -5.898 1.00 44.60 C ATOM 6610 C VAL A 540 68.669 121.335 -5.692 1.00 43.15 C ATOM 6611 O VAL A 540 68.199 121.450 -4.559 1.00 42.56 O ATOM 6612 CB VAL A 540 70.694 120.220 -4.725 1.00 47.28 C ATOM 6613 CG1 VAL A 540 70.051 118.835 -4.745 1.00 48.31 C ATOM 6614 CG2 VAL A 540 72.205 120.103 -4.781 1.00 49.59 C ATOM 6615 H VAL A 540 71.387 122.699 -5.200 1.00 0.00 H ATOM 6616 HA VAL A 540 70.333 120.522 -6.822 1.00 0.00 H ATOM 6617 HB VAL A 540 70.408 120.691 -3.784 1.00 0.00 H ATOM 6618 1HG1 VAL A 540 70.433 118.244 -3.913 1.00 0.00 H ATOM 6619 2HG1 VAL A 540 68.970 118.934 -4.653 1.00 0.00 H ATOM 6620 3HG1 VAL A 540 70.292 118.336 -5.684 1.00 0.00 H ATOM 6621 1HG2 VAL A 540 72.554 119.496 -3.946 1.00 0.00 H ATOM 6622 2HG2 VAL A 540 72.499 119.633 -5.720 1.00 0.00 H ATOM 6623 3HG2 VAL A 540 72.649 121.096 -4.718 1.00 0.00 H ATOM 6624 N TRP A 541 67.928 121.426 -6.793 1.00 40.42 N ATOM 6625 CA TRP A 541 66.509 121.793 -6.743 1.00 37.17 C ATOM 6626 C TRP A 541 65.595 120.645 -6.319 1.00 35.88 C ATOM 6627 O TRP A 541 64.630 120.857 -5.590 1.00 36.49 O ATOM 6628 CB TRP A 541 66.056 122.337 -8.095 1.00 35.65 C ATOM 6629 CG TRP A 541 64.692 122.945 -8.068 1.00 34.82 C ATOM 6630 CD1 TRP A 541 63.603 122.545 -8.781 1.00 34.56 C ATOM 6631 CD2 TRP A 541 64.269 124.065 -7.286 1.00 35.32 C ATOM 6632 NE1 TRP A 541 62.526 123.351 -8.497 1.00 33.94 N ATOM 6633 CE2 TRP A 541 62.909 124.293 -7.581 1.00 34.54 C ATOM 6634 CE3 TRP A 541 64.912 124.904 -6.364 1.00 34.52 C ATOM 6635 CZ2 TRP A 541 62.174 125.321 -6.984 1.00 35.30 C ATOM 6636 CZ3 TRP A 541 64.184 125.927 -5.776 1.00 34.33 C ATOM 6637 CH2 TRP A 541 62.828 126.125 -6.088 1.00 34.52 C ATOM 6638 H TRP A 541 68.355 121.237 -7.688 1.00 0.00 H ATOM 6639 HA TRP A 541 66.380 122.571 -5.991 1.00 0.00 H ATOM 6640 1HB TRP A 541 66.761 123.095 -8.437 1.00 0.00 H ATOM 6641 2HB TRP A 541 66.057 121.533 -8.830 1.00 0.00 H ATOM 6642 HD1 TRP A 541 63.587 121.707 -9.476 1.00 0.00 H ATOM 6643 HE1 TRP A 541 61.604 123.264 -8.898 1.00 0.00 H ATOM 6644 HE3 TRP A 541 65.961 124.754 -6.114 1.00 0.00 H ATOM 6645 HZ2 TRP A 541 61.121 125.488 -7.211 1.00 0.00 H ATOM 6646 HZ3 TRP A 541 64.692 126.577 -5.063 1.00 0.00 H ATOM 6647 HH2 TRP A 541 62.287 126.939 -5.604 1.00 0.00 H ATOM 6648 N GLY A 542 65.896 119.435 -6.783 1.00 36.27 N ATOM 6649 CA GLY A 542 65.057 118.273 -6.489 1.00 35.77 C ATOM 6650 C GLY A 542 65.814 116.965 -6.532 1.00 35.98 C ATOM 6651 O GLY A 542 66.945 116.906 -7.010 1.00 35.72 O ATOM 6652 H GLY A 542 66.722 119.315 -7.351 1.00 0.00 H ATOM 6653 1HA GLY A 542 64.612 118.386 -5.500 1.00 0.00 H ATOM 6654 2HA GLY A 542 64.238 118.225 -7.206 1.00 0.00 H ATOM 6655 N VAL A 543 65.181 115.915 -6.017 1.00 37.26 N ATOM 6656 CA VAL A 543 65.728 114.557 -6.086 1.00 37.78 C ATOM 6657 C VAL A 543 64.670 113.615 -6.666 1.00 40.07 C ATOM 6658 O VAL A 543 63.475 113.803 -6.435 1.00 42.36 O ATOM 6659 CB VAL A 543 66.210 114.062 -4.707 1.00 36.69 C ATOM 6660 CG1 VAL A 543 67.364 114.923 -4.211 1.00 34.99 C ATOM 6661 CG2 VAL A 543 65.075 114.069 -3.704 1.00 36.06 C ATOM 6662 H VAL A 543 64.292 116.064 -5.562 1.00 0.00 H ATOM 6663 HA VAL A 543 66.586 114.564 -6.760 1.00 0.00 H ATOM 6664 HB VAL A 543 66.588 113.044 -4.809 1.00 0.00 H ATOM 6665 1HG1 VAL A 543 67.695 114.562 -3.237 1.00 0.00 H ATOM 6666 2HG1 VAL A 543 68.191 114.865 -4.919 1.00 0.00 H ATOM 6667 3HG1 VAL A 543 67.034 115.958 -4.121 1.00 0.00 H ATOM 6668 1HG2 VAL A 543 65.439 113.714 -2.740 1.00 0.00 H ATOM 6669 2HG2 VAL A 543 64.690 115.083 -3.597 1.00 0.00 H ATOM 6670 3HG2 VAL A 543 64.277 113.413 -4.053 1.00 0.00 H ATOM 6671 N VAL A 544 65.114 112.612 -7.422 1.00 41.45 N ATOM 6672 CA VAL A 544 64.203 111.770 -8.208 1.00 41.02 C ATOM 6673 C VAL A 544 63.365 110.866 -7.309 1.00 40.26 C ATOM 6674 O VAL A 544 63.901 109.999 -6.619 1.00 40.75 O ATOM 6675 CB VAL A 544 64.963 110.913 -9.239 1.00 41.00 C ATOM 6676 CG1 VAL A 544 63.996 110.024 -10.009 1.00 41.91 C ATOM 6677 CG2 VAL A 544 65.739 111.805 -10.194 1.00 39.56 C ATOM 6678 H VAL A 544 66.106 112.428 -7.455 1.00 0.00 H ATOM 6679 HA VAL A 544 63.514 112.418 -8.751 1.00 0.00 H ATOM 6680 HB VAL A 544 65.657 110.258 -8.712 1.00 0.00 H ATOM 6681 1HG1 VAL A 544 64.550 109.426 -10.732 1.00 0.00 H ATOM 6682 2HG1 VAL A 544 63.477 109.364 -9.314 1.00 0.00 H ATOM 6683 3HG1 VAL A 544 63.270 110.645 -10.533 1.00 0.00 H ATOM 6684 1HG2 VAL A 544 66.272 111.187 -10.917 1.00 0.00 H ATOM 6685 2HG2 VAL A 544 65.048 112.464 -10.720 1.00 0.00 H ATOM 6686 3HG2 VAL A 544 66.455 112.405 -9.632 1.00 0.00 H ATOM 6687 N SER A 545 62.049 111.065 -7.354 1.00 39.72 N ATOM 6688 CA SER A 545 61.121 110.476 -6.387 1.00 39.04 C ATOM 6689 C SER A 545 60.276 109.348 -6.991 1.00 38.77 C ATOM 6690 O SER A 545 60.310 108.214 -6.512 1.00 36.06 O ATOM 6691 CB SER A 545 60.212 111.573 -5.826 1.00 38.34 C ATOM 6692 OG SER A 545 59.661 111.197 -4.580 1.00 39.44 O ATOM 6693 H SER A 545 61.684 111.649 -8.093 1.00 0.00 H ATOM 6694 HA SER A 545 61.700 110.038 -5.573 1.00 0.00 H ATOM 6695 1HB SER A 545 60.783 112.493 -5.707 1.00 0.00 H ATOM 6696 2HB SER A 545 59.408 111.776 -6.532 1.00 0.00 H ATOM 6697 HG SER A 545 60.005 110.320 -4.392 1.00 0.00 H ATOM 6698 N TRP A 546 59.517 109.667 -8.035 1.00 40.67 N ATOM 6699 CA TRP A 546 58.671 108.678 -8.713 1.00 43.11 C ATOM 6700 C TRP A 546 58.248 109.145 -10.108 1.00 44.10 C ATOM 6701 O TRP A 546 59.058 109.669 -10.877 1.00 44.73 O ATOM 6702 CB TRP A 546 57.428 108.365 -7.871 1.00 44.53 C ATOM 6703 CG TRP A 546 56.577 109.560 -7.586 1.00 44.99 C ATOM 6704 CD1 TRP A 546 56.772 110.488 -6.609 1.00 46.19 C ATOM 6705 CD2 TRP A 546 55.394 109.956 -8.289 1.00 46.55 C ATOM 6706 NE1 TRP A 546 55.783 111.443 -6.657 1.00 47.26 N ATOM 6707 CE2 TRP A 546 54.925 111.139 -7.681 1.00 47.05 C ATOM 6708 CE3 TRP A 546 54.687 109.429 -9.375 1.00 47.34 C ATOM 6709 CZ2 TRP A 546 53.779 111.804 -8.122 1.00 46.80 C ATOM 6710 CZ3 TRP A 546 53.546 110.091 -9.813 1.00 46.50 C ATOM 6711 CH2 TRP A 546 53.105 111.265 -9.185 1.00 47.03 C ATOM 6712 H TRP A 546 59.525 110.620 -8.370 1.00 0.00 H ATOM 6713 HA TRP A 546 59.245 107.760 -8.840 1.00 0.00 H ATOM 6714 1HB TRP A 546 56.816 107.626 -8.387 1.00 0.00 H ATOM 6715 2HB TRP A 546 57.734 107.931 -6.919 1.00 0.00 H ATOM 6716 HD1 TRP A 546 57.591 110.476 -5.892 1.00 0.00 H ATOM 6717 HE1 TRP A 546 55.702 112.238 -6.039 1.00 0.00 H ATOM 6718 HE3 TRP A 546 55.027 108.519 -9.869 1.00 0.00 H ATOM 6719 HZ2 TRP A 546 53.423 112.720 -7.650 1.00 0.00 H ATOM 6720 HZ3 TRP A 546 53.001 109.673 -10.660 1.00 0.00 H ATOM 6721 HH2 TRP A 546 52.204 111.756 -9.553 1.00 0.00 H ATOM 6722 N PRO A 553 55.506 112.274 -22.277 1.00 71.81 N ATOM 6723 CA PRO A 553 54.717 113.380 -22.806 1.00 74.42 C ATOM 6724 C PRO A 553 53.667 113.873 -21.811 1.00 77.21 C ATOM 6725 O PRO A 553 53.595 115.076 -21.537 1.00 77.78 O ATOM 6726 CB PRO A 553 54.065 112.774 -24.049 1.00 73.06 C ATOM 6727 CG PRO A 553 55.051 111.765 -24.520 1.00 73.08 C ATOM 6728 CD PRO A 553 55.752 111.238 -23.293 1.00 73.08 C ATOM 6729 HA PRO A 553 55.390 114.207 -23.078 1.00 0.00 H ATOM 6730 1HB PRO A 553 53.093 112.331 -23.786 1.00 0.00 H ATOM 6731 2HB PRO A 553 53.869 113.560 -24.793 1.00 0.00 H ATOM 6732 1HG PRO A 553 54.539 110.961 -25.068 1.00 0.00 H ATOM 6733 2HG PRO A 553 55.761 112.227 -25.222 1.00 0.00 H ATOM 6734 1HD PRO A 553 55.306 110.275 -23.001 1.00 0.00 H ATOM 6735 2HD PRO A 553 56.825 111.120 -23.505 1.00 0.00 H ATOM 6736 N GLU A 554 52.863 112.951 -21.284 1.00 76.66 N ATOM 6737 CA GLU A 554 51.925 113.256 -20.200 1.00 77.45 C ATOM 6738 C GLU A 554 52.314 112.476 -18.933 1.00 76.56 C ATOM 6739 O GLU A 554 51.460 112.111 -18.120 1.00 78.34 O ATOM 6740 CB GLU A 554 50.485 112.945 -20.626 1.00 78.79 C ATOM 6741 CG GLU A 554 49.436 113.788 -19.902 1.00 79.80 C ATOM 6742 CD GLU A 554 48.029 113.575 -20.431 1.00 80.16 C ATOM 6743 OE1 GLU A 554 47.561 112.416 -20.424 1.00 77.81 O ATOM 6744 OE2 GLU A 554 47.388 114.569 -20.839 1.00 77.47 O ATOM 6745 H GLU A 554 52.906 112.009 -21.648 1.00 0.00 H ATOM 6746 HA GLU A 554 51.996 114.319 -19.970 1.00 0.00 H ATOM 6747 1HB GLU A 554 50.377 113.113 -21.697 1.00 0.00 H ATOM 6748 2HB GLU A 554 50.268 111.894 -20.436 1.00 0.00 H ATOM 6749 1HG GLU A 554 49.452 113.537 -18.841 1.00 0.00 H ATOM 6750 2HG GLU A 554 49.698 114.840 -20.002 1.00 0.00 H ATOM 6751 N PHE A 555 53.615 112.234 -18.784 1.00 70.81 N ATOM 6752 CA PHE A 555 54.177 111.564 -17.612 1.00 65.00 C ATOM 6753 C PHE A 555 55.533 112.193 -17.264 1.00 60.21 C ATOM 6754 O PHE A 555 56.580 111.581 -17.480 1.00 63.50 O ATOM 6755 CB PHE A 555 54.339 110.058 -17.874 1.00 65.21 C ATOM 6756 CG PHE A 555 53.035 109.327 -18.068 1.00 67.01 C ATOM 6757 CD1 PHE A 555 52.666 108.850 -19.321 1.00 67.18 C ATOM 6758 CD2 PHE A 555 52.174 109.117 -16.995 1.00 67.13 C ATOM 6759 CE1 PHE A 555 51.462 108.172 -19.502 1.00 65.61 C ATOM 6760 CE2 PHE A 555 50.967 108.440 -17.168 1.00 66.30 C ATOM 6761 CZ PHE A 555 50.613 107.968 -18.423 1.00 65.28 C ATOM 6762 H PHE A 555 54.234 112.531 -19.525 1.00 0.00 H ATOM 6763 HA PHE A 555 53.491 111.699 -16.775 1.00 0.00 H ATOM 6764 1HB PHE A 555 54.947 109.908 -18.765 1.00 0.00 H ATOM 6765 2HB PHE A 555 54.864 109.598 -17.038 1.00 0.00 H ATOM 6766 HD1 PHE A 555 53.333 109.010 -20.169 1.00 0.00 H ATOM 6767 HD2 PHE A 555 52.453 109.489 -16.009 1.00 0.00 H ATOM 6768 HE1 PHE A 555 51.189 107.802 -20.490 1.00 0.00 H ATOM 6769 HE2 PHE A 555 50.302 108.282 -16.319 1.00 0.00 H ATOM 6770 HZ PHE A 555 49.670 107.440 -18.563 1.00 0.00 H ATOM 6771 N PRO A 556 55.520 113.431 -16.739 1.00 55.41 N ATOM 6772 CA PRO A 556 56.763 114.109 -16.376 1.00 50.38 C ATOM 6773 C PRO A 556 57.323 113.614 -15.047 1.00 46.88 C ATOM 6774 O PRO A 556 56.561 113.349 -14.116 1.00 46.67 O ATOM 6775 CB PRO A 556 56.338 115.573 -16.269 1.00 50.87 C ATOM 6776 CG PRO A 556 54.916 115.517 -15.868 1.00 52.15 C ATOM 6777 CD PRO A 556 54.341 114.283 -16.499 1.00 54.58 C ATOM 6778 HA PRO A 556 57.499 113.971 -17.181 1.00 0.00 H ATOM 6779 1HB PRO A 556 56.967 116.094 -15.532 1.00 0.00 H ATOM 6780 2HB PRO A 556 56.487 116.080 -17.234 1.00 0.00 H ATOM 6781 1HG PRO A 556 54.831 115.486 -14.771 1.00 0.00 H ATOM 6782 2HG PRO A 556 54.391 116.424 -16.202 1.00 0.00 H ATOM 6783 1HD PRO A 556 53.637 113.807 -15.801 1.00 0.00 H ATOM 6784 2HD PRO A 556 53.834 114.553 -17.437 1.00 0.00 H ATOM 6785 N GLY A 557 58.646 113.491 -14.972 1.00 42.90 N ATOM 6786 CA GLY A 557 59.322 113.028 -13.762 1.00 40.31 C ATOM 6787 C GLY A 557 58.967 113.873 -12.553 1.00 39.43 C ATOM 6788 O GLY A 557 58.894 115.099 -12.647 1.00 39.56 O ATOM 6789 H GLY A 557 59.198 113.727 -15.784 1.00 0.00 H ATOM 6790 1HA GLY A 557 59.051 111.990 -13.568 1.00 0.00 H ATOM 6791 2HA GLY A 557 60.400 113.055 -13.915 1.00 0.00 H ATOM 6792 N VAL A 558 58.735 113.214 -11.420 1.00 37.91 N ATOM 6793 CA VAL A 558 58.357 113.903 -10.187 1.00 36.44 C ATOM 6794 C VAL A 558 59.532 113.907 -9.217 1.00 35.97 C ATOM 6795 O VAL A 558 60.171 112.874 -8.999 1.00 36.55 O ATOM 6796 CB VAL A 558 57.136 113.248 -9.522 1.00 35.98 C ATOM 6797 CG1 VAL A 558 56.717 114.038 -8.278 1.00 35.90 C ATOM 6798 CG2 VAL A 558 55.984 113.159 -10.513 1.00 35.57 C ATOM 6799 H VAL A 558 58.824 112.208 -11.414 1.00 0.00 H ATOM 6800 HA VAL A 558 58.097 114.933 -10.432 1.00 0.00 H ATOM 6801 HB VAL A 558 57.407 112.246 -9.191 1.00 0.00 H ATOM 6802 1HG1 VAL A 558 55.851 113.561 -7.819 1.00 0.00 H ATOM 6803 2HG1 VAL A 558 57.541 114.056 -7.565 1.00 0.00 H ATOM 6804 3HG1 VAL A 558 56.460 115.057 -8.564 1.00 0.00 H ATOM 6805 1HG2 VAL A 558 55.125 112.694 -10.031 1.00 0.00 H ATOM 6806 2HG2 VAL A 558 55.714 114.161 -10.848 1.00 0.00 H ATOM 6807 3HG2 VAL A 558 56.288 112.559 -11.371 1.00 0.00 H ATOM 6808 N TYR A 559 59.797 115.078 -8.639 1.00 34.49 N ATOM 6809 CA TYR A 559 60.958 115.294 -7.777 1.00 34.20 C ATOM 6810 C TYR A 559 60.548 115.905 -6.437 1.00 33.30 C ATOM 6811 O TYR A 559 59.834 116.910 -6.400 1.00 33.54 O ATOM 6812 CB TYR A 559 61.965 116.218 -8.470 1.00 34.24 C ATOM 6813 CG TYR A 559 62.444 115.707 -9.810 1.00 35.18 C ATOM 6814 CD1 TYR A 559 63.690 115.104 -9.945 1.00 35.48 C ATOM 6815 CD2 TYR A 559 61.645 115.817 -10.945 1.00 36.45 C ATOM 6816 CE1 TYR A 559 64.129 114.629 -11.178 1.00 36.08 C ATOM 6817 CE2 TYR A 559 62.074 115.338 -12.184 1.00 36.31 C ATOM 6818 CZ TYR A 559 63.315 114.747 -12.293 1.00 35.85 C ATOM 6819 OH TYR A 559 63.736 114.272 -13.514 1.00 35.03 O ATOM 6820 H TYR A 559 59.161 115.844 -8.810 1.00 0.00 H ATOM 6821 HA TYR A 559 61.435 114.331 -7.592 1.00 0.00 H ATOM 6822 1HB TYR A 559 61.513 117.200 -8.622 1.00 0.00 H ATOM 6823 2HB TYR A 559 62.834 116.355 -7.828 1.00 0.00 H ATOM 6824 HD1 TYR A 559 64.341 114.997 -9.077 1.00 0.00 H ATOM 6825 HD2 TYR A 559 60.663 116.287 -10.878 1.00 0.00 H ATOM 6826 HE1 TYR A 559 65.109 114.159 -11.264 1.00 0.00 H ATOM 6827 HE2 TYR A 559 61.429 115.433 -13.058 1.00 0.00 H ATOM 6828 HH TYR A 559 63.053 114.430 -14.170 1.00 0.00 H ATOM 6829 N THR A 560 61.003 115.301 -5.341 1.00 31.27 N ATOM 6830 CA THR A 560 60.825 115.900 -4.014 1.00 31.24 C ATOM 6831 C THR A 560 61.561 117.241 -3.972 1.00 31.36 C ATOM 6832 O THR A 560 62.781 117.292 -4.127 1.00 33.16 O ATOM 6833 CB THR A 560 61.297 114.980 -2.849 1.00 31.09 C ATOM 6834 OG1 THR A 560 62.074 115.741 -1.916 1.00 32.41 O ATOM 6835 CG2 THR A 560 62.134 113.819 -3.340 1.00 30.05 C ATOM 6836 H THR A 560 61.480 114.415 -5.421 1.00 0.00 H ATOM 6837 HA THR A 560 59.763 116.093 -3.861 1.00 0.00 H ATOM 6838 HB THR A 560 60.429 114.580 -2.326 1.00 0.00 H ATOM 6839 HG1 THR A 560 62.132 116.651 -2.216 1.00 0.00 H ATOM 6840 1HG2 THR A 560 62.439 113.206 -2.492 1.00 0.00 H ATOM 6841 2HG2 THR A 560 61.547 113.215 -4.032 1.00 0.00 H ATOM 6842 3HG2 THR A 560 63.018 114.198 -3.850 1.00 0.00 H ATOM 6843 N LYS A 561 60.803 118.318 -3.769 1.00 30.55 N ATOM 6844 CA LYS A 561 61.314 119.687 -3.906 1.00 29.69 C ATOM 6845 C LYS A 561 62.135 120.109 -2.686 1.00 29.40 C ATOM 6846 O LYS A 561 61.577 120.462 -1.648 1.00 30.11 O ATOM 6847 CB LYS A 561 60.146 120.654 -4.123 1.00 29.16 C ATOM 6848 CG LYS A 561 60.559 122.052 -4.518 1.00 28.93 C ATOM 6849 CD LYS A 561 59.409 122.818 -5.149 1.00 28.83 C ATOM 6850 CE LYS A 561 58.292 123.063 -4.158 1.00 29.26 C ATOM 6851 NZ LYS A 561 57.351 124.117 -4.643 1.00 30.67 N ATOM 6852 H LYS A 561 59.837 118.177 -3.511 1.00 0.00 H ATOM 6853 HA LYS A 561 61.974 119.725 -4.773 1.00 0.00 H ATOM 6854 1HB LYS A 561 59.492 120.265 -4.904 1.00 0.00 H ATOM 6855 2HB LYS A 561 59.557 120.725 -3.208 1.00 0.00 H ATOM 6856 1HG LYS A 561 60.900 122.594 -3.636 1.00 0.00 H ATOM 6857 2HG LYS A 561 61.380 122.001 -5.232 1.00 0.00 H ATOM 6858 1HD LYS A 561 59.771 123.779 -5.517 1.00 0.00 H ATOM 6859 2HD LYS A 561 59.014 122.251 -5.991 1.00 0.00 H ATOM 6860 1HE LYS A 561 57.739 122.139 -3.999 1.00 0.00 H ATOM 6861 2HE LYS A 561 58.714 123.376 -3.204 1.00 0.00 H ATOM 6862 1HZ LYS A 561 56.620 124.256 -3.960 1.00 0.00 H ATOM 6863 2HZ LYS A 561 57.855 124.983 -4.777 1.00 0.00 H ATOM 6864 3HZ LYS A 561 56.942 123.827 -5.520 1.00 0.00 H ATOM 6865 N VAL A 562 63.459 120.091 -2.835 1.00 28.99 N ATOM 6866 CA VAL A 562 64.391 120.263 -1.707 1.00 28.63 C ATOM 6867 C VAL A 562 64.275 121.604 -0.972 1.00 28.86 C ATOM 6868 O VAL A 562 64.455 121.658 0.244 1.00 29.11 O ATOM 6869 CB VAL A 562 65.864 120.051 -2.160 1.00 28.19 C ATOM 6870 CG1 VAL A 562 66.840 120.526 -1.093 1.00 28.04 C ATOM 6871 CG2 VAL A 562 66.117 118.588 -2.485 1.00 27.35 C ATOM 6872 H VAL A 562 63.831 119.954 -3.764 1.00 0.00 H ATOM 6873 HA VAL A 562 64.155 119.518 -0.947 1.00 0.00 H ATOM 6874 HB VAL A 562 66.052 120.653 -3.049 1.00 0.00 H ATOM 6875 1HG1 VAL A 562 67.862 120.366 -1.437 1.00 0.00 H ATOM 6876 2HG1 VAL A 562 66.684 121.588 -0.904 1.00 0.00 H ATOM 6877 3HG1 VAL A 562 66.676 119.965 -0.173 1.00 0.00 H ATOM 6878 1HG2 VAL A 562 67.152 118.459 -2.800 1.00 0.00 H ATOM 6879 2HG2 VAL A 562 65.928 117.981 -1.599 1.00 0.00 H ATOM 6880 3HG2 VAL A 562 65.451 118.274 -3.289 1.00 0.00 H ATOM 6881 N ALA A 563 63.966 122.680 -1.693 1.00 29.91 N ATOM 6882 CA ALA A 563 63.834 124.010 -1.070 1.00 30.60 C ATOM 6883 C ALA A 563 62.892 123.994 0.135 1.00 31.31 C ATOM 6884 O ALA A 563 63.102 124.720 1.103 1.00 32.18 O ATOM 6885 CB ALA A 563 63.373 125.050 -2.096 1.00 30.10 C ATOM 6886 H ALA A 563 63.819 122.586 -2.688 1.00 0.00 H ATOM 6887 HA ALA A 563 64.812 124.305 -0.691 1.00 0.00 H ATOM 6888 1HB ALA A 563 63.282 126.023 -1.613 1.00 0.00 H ATOM 6889 2HB ALA A 563 64.102 125.112 -2.904 1.00 0.00 H ATOM 6890 3HB ALA A 563 62.406 124.756 -2.503 1.00 0.00 H ATOM 6891 N ASN A 564 61.872 123.142 0.081 1.00 34.10 N ATOM 6892 CA ASN A 564 60.924 122.985 1.188 1.00 35.68 C ATOM 6893 C ASN A 564 61.482 122.178 2.369 1.00 36.73 C ATOM 6894 O ASN A 564 60.736 121.811 3.282 1.00 36.28 O ATOM 6895 CB ASN A 564 59.637 122.323 0.679 1.00 35.54 C ATOM 6896 CG ASN A 564 58.452 122.585 1.585 1.00 36.93 C ATOM 6897 OD1 ASN A 564 57.932 121.669 2.229 1.00 35.64 O ATOM 6898 ND2 ASN A 564 58.026 123.848 1.655 1.00 37.37 N ATOM 6899 H ASN A 564 61.751 122.587 -0.754 1.00 0.00 H ATOM 6900 HA ASN A 564 60.684 123.974 1.582 1.00 0.00 H ATOM 6901 1HB ASN A 564 59.407 122.696 -0.320 1.00 0.00 H ATOM 6902 2HB ASN A 564 59.788 121.247 0.600 1.00 0.00 H ATOM 6903 1HD2 ASN A 564 57.247 124.081 2.237 1.00 0.00 H ATOM 6904 2HD2 ASN A 564 58.486 124.560 1.126 1.00 0.00 H ATOM 6905 N TYR A 565 62.784 121.892 2.343 1.00 38.13 N ATOM 6906 CA TYR A 565 63.445 121.129 3.405 1.00 38.25 C ATOM 6907 C TYR A 565 64.756 121.777 3.840 1.00 39.39 C ATOM 6908 O TYR A 565 65.637 121.100 4.367 1.00 40.38 O ATOM 6909 CB TYR A 565 63.688 119.685 2.938 1.00 38.50 C ATOM 6910 CG TYR A 565 62.407 118.956 2.603 1.00 38.67 C ATOM 6911 CD1 TYR A 565 61.711 118.245 3.579 1.00 38.68 C ATOM 6912 CD2 TYR A 565 61.873 119.004 1.319 1.00 39.23 C ATOM 6913 CE1 TYR A 565 60.524 117.589 3.279 1.00 39.16 C ATOM 6914 CE2 TYR A 565 60.687 118.349 1.007 1.00 39.39 C ATOM 6915 CZ TYR A 565 60.018 117.644 1.992 1.00 40.04 C ATOM 6916 OH TYR A 565 58.843 116.997 1.687 1.00 41.14 O ATOM 6917 H TYR A 565 63.330 122.217 1.558 1.00 0.00 H ATOM 6918 HA TYR A 565 62.791 121.113 4.277 1.00 0.00 H ATOM 6919 1HB TYR A 565 64.330 119.691 2.055 1.00 0.00 H ATOM 6920 2HB TYR A 565 64.212 119.134 3.719 1.00 0.00 H ATOM 6921 HD1 TYR A 565 62.097 118.197 4.597 1.00 0.00 H ATOM 6922 HD2 TYR A 565 62.388 119.560 0.535 1.00 0.00 H ATOM 6923 HE1 TYR A 565 59.995 117.038 4.056 1.00 0.00 H ATOM 6924 HE2 TYR A 565 60.291 118.392 -0.008 1.00 0.00 H ATOM 6925 HH TYR A 565 58.633 117.136 0.760 1.00 0.00 H ATOM 6926 N PHE A 566 64.880 123.088 3.640 1.00 42.29 N ATOM 6927 CA PHE A 566 66.090 123.813 4.041 1.00 42.65 C ATOM 6928 C PHE A 566 66.192 123.903 5.564 1.00 42.41 C ATOM 6929 O PHE A 566 67.274 123.731 6.128 1.00 44.31 O ATOM 6930 CB PHE A 566 66.130 125.211 3.424 1.00 44.14 C ATOM 6931 CG PHE A 566 67.416 125.951 3.685 1.00 46.39 C ATOM 6932 CD1 PHE A 566 67.530 126.820 4.768 1.00 47.37 C ATOM 6933 CD2 PHE A 566 68.514 125.781 2.848 1.00 47.03 C ATOM 6934 CE1 PHE A 566 68.721 127.508 5.015 1.00 47.28 C ATOM 6935 CE2 PHE A 566 69.704 126.467 3.084 1.00 47.94 C ATOM 6936 CZ PHE A 566 69.807 127.332 4.172 1.00 47.35 C ATOM 6937 H PHE A 566 64.125 123.596 3.201 1.00 0.00 H ATOM 6938 HA PHE A 566 66.960 123.259 3.687 1.00 0.00 H ATOM 6939 1HB PHE A 566 65.992 125.137 2.346 1.00 0.00 H ATOM 6940 2HB PHE A 566 65.307 125.806 3.819 1.00 0.00 H ATOM 6941 HD1 PHE A 566 66.675 126.962 5.430 1.00 0.00 H ATOM 6942 HD2 PHE A 566 68.434 125.105 1.996 1.00 0.00 H ATOM 6943 HE1 PHE A 566 68.794 128.181 5.868 1.00 0.00 H ATOM 6944 HE2 PHE A 566 70.555 126.327 2.417 1.00 0.00 H ATOM 6945 HZ PHE A 566 70.736 127.869 4.360 1.00 0.00 H ATOM 6946 N ASP A 567 65.070 124.180 6.225 1.00 40.11 N ATOM 6947 CA ASP A 567 65.023 124.156 7.688 1.00 38.55 C ATOM 6948 C ASP A 567 65.426 122.778 8.191 1.00 37.08 C ATOM 6949 O ASP A 567 66.293 122.648 9.055 1.00 36.76 O ATOM 6950 CB ASP A 567 63.622 124.481 8.200 1.00 39.33 C ATOM 6951 CG ASP A 567 63.224 125.921 7.955 1.00 40.10 C ATOM 6952 OD1 ASP A 567 64.002 126.679 7.335 1.00 41.21 O ATOM 6953 OD2 ASP A 567 62.116 126.294 8.385 1.00 41.61 O ATOM 6954 H ASP A 567 64.233 124.411 5.709 1.00 0.00 H ATOM 6955 HA ASP A 567 65.711 124.911 8.069 1.00 0.00 H ATOM 6956 1HB ASP A 567 62.896 123.831 7.711 1.00 0.00 H ATOM 6957 2HB ASP A 567 63.570 124.283 9.270 1.00 0.00 H ATOM 6958 N TRP A 568 64.788 121.752 7.639 1.00 35.57 N ATOM 6959 CA TRP A 568 65.098 120.370 7.999 1.00 35.53 C ATOM 6960 C TRP A 568 66.582 120.091 7.756 1.00 35.35 C ATOM 6961 O TRP A 568 67.287 119.651 8.663 1.00 36.06 O ATOM 6962 CB TRP A 568 64.223 119.390 7.212 1.00 35.91 C ATOM 6963 CG TRP A 568 64.396 117.963 7.638 1.00 36.63 C ATOM 6964 CD1 TRP A 568 63.804 117.342 8.703 1.00 36.63 C ATOM 6965 CD2 TRP A 568 65.225 116.977 7.010 1.00 36.66 C ATOM 6966 NE1 TRP A 568 64.215 116.032 8.775 1.00 36.18 N ATOM 6967 CE2 TRP A 568 65.087 115.783 7.747 1.00 36.45 C ATOM 6968 CE3 TRP A 568 66.073 116.990 5.896 1.00 37.22 C ATOM 6969 CZ2 TRP A 568 65.764 114.612 7.407 1.00 37.17 C ATOM 6970 CZ3 TRP A 568 66.744 115.825 5.555 1.00 36.60 C ATOM 6971 CH2 TRP A 568 66.587 114.654 6.310 1.00 37.57 C ATOM 6972 H TRP A 568 64.069 121.932 6.953 1.00 0.00 H ATOM 6973 HA TRP A 568 64.897 120.236 9.061 1.00 0.00 H ATOM 6974 1HB TRP A 568 63.174 119.661 7.334 1.00 0.00 H ATOM 6975 2HB TRP A 568 64.458 119.463 6.151 1.00 0.00 H ATOM 6976 HD1 TRP A 568 63.108 117.817 9.392 1.00 0.00 H ATOM 6977 HE1 TRP A 568 63.923 115.362 9.472 1.00 0.00 H ATOM 6978 HE3 TRP A 568 66.200 117.898 5.306 1.00 0.00 H ATOM 6979 HZ2 TRP A 568 65.654 113.691 7.979 1.00 0.00 H ATOM 6980 HZ3 TRP A 568 67.400 115.843 4.684 1.00 0.00 H ATOM 6981 HH2 TRP A 568 67.133 113.757 6.016 1.00 0.00 H ATOM 6982 N ILE A 569 67.050 120.366 6.541 1.00 34.13 N ATOM 6983 CA ILE A 569 68.477 120.257 6.220 1.00 33.39 C ATOM 6984 C ILE A 569 69.312 120.961 7.290 1.00 33.90 C ATOM 6985 O ILE A 569 70.156 120.335 7.929 1.00 31.87 O ATOM 6986 CB ILE A 569 68.808 120.861 4.833 1.00 32.88 C ATOM 6987 CG1 ILE A 569 68.369 119.918 3.710 1.00 32.57 C ATOM 6988 CG2 ILE A 569 70.303 121.128 4.700 1.00 32.65 C ATOM 6989 CD1 ILE A 569 68.177 120.615 2.385 1.00 31.96 C ATOM 6990 H ILE A 569 66.405 120.659 5.820 1.00 0.00 H ATOM 6991 HA ILE A 569 68.747 119.201 6.199 1.00 0.00 H ATOM 6992 HB ILE A 569 68.272 121.802 4.709 1.00 0.00 H ATOM 6993 1HG1 ILE A 569 69.114 119.132 3.583 1.00 0.00 H ATOM 6994 2HG1 ILE A 569 67.431 119.436 3.985 1.00 0.00 H ATOM 6995 1HG2 ILE A 569 70.512 121.552 3.718 1.00 0.00 H ATOM 6996 2HG2 ILE A 569 70.617 121.829 5.472 1.00 0.00 H ATOM 6997 3HG2 ILE A 569 70.851 120.192 4.816 1.00 0.00 H ATOM 6998 1HD1 ILE A 569 67.867 119.889 1.634 1.00 0.00 H ATOM 6999 2HD1 ILE A 569 67.411 121.384 2.487 1.00 0.00 H ATOM 7000 3HD1 ILE A 569 69.115 121.076 2.078 1.00 0.00 H ATOM 7001 N SER A 570 69.045 122.254 7.487 1.00 35.67 N ATOM 7002 CA SER A 570 69.769 123.081 8.463 1.00 37.49 C ATOM 7003 C SER A 570 69.833 122.454 9.853 1.00 39.56 C ATOM 7004 O SER A 570 70.885 122.457 10.489 1.00 39.63 O ATOM 7005 CB SER A 570 69.132 124.467 8.576 1.00 37.41 C ATOM 7006 OG SER A 570 69.195 125.167 7.348 1.00 37.58 O ATOM 7007 H SER A 570 68.309 122.673 6.936 1.00 0.00 H ATOM 7008 HA SER A 570 70.798 123.199 8.120 1.00 0.00 H ATOM 7009 1HB SER A 570 68.092 124.365 8.883 1.00 0.00 H ATOM 7010 2HB SER A 570 69.646 125.041 9.347 1.00 0.00 H ATOM 7011 HG SER A 570 69.635 124.578 6.730 1.00 0.00 H ATOM 7012 N TYR A 571 68.705 121.918 10.311 1.00 42.76 N ATOM 7013 CA TYR A 571 68.609 121.289 11.636 1.00 44.88 C ATOM 7014 C TYR A 571 69.706 120.238 11.861 1.00 46.13 C ATOM 7015 O TYR A 571 70.230 120.112 12.967 1.00 47.57 O ATOM 7016 CB TYR A 571 67.218 120.661 11.828 1.00 45.51 C ATOM 7017 CG TYR A 571 67.003 119.967 13.162 1.00 46.68 C ATOM 7018 CD1 TYR A 571 66.360 120.615 14.212 1.00 47.68 C ATOM 7019 CD2 TYR A 571 67.432 118.659 13.367 1.00 47.46 C ATOM 7020 CE1 TYR A 571 66.154 119.977 15.433 1.00 47.83 C ATOM 7021 CE2 TYR A 571 67.234 118.017 14.583 1.00 48.00 C ATOM 7022 CZ TYR A 571 66.596 118.679 15.611 1.00 47.67 C ATOM 7023 OH TYR A 571 66.400 118.042 16.813 1.00 47.86 O ATOM 7024 H TYR A 571 67.886 121.947 9.721 1.00 0.00 H ATOM 7025 HA TYR A 571 68.754 122.058 12.395 1.00 0.00 H ATOM 7026 1HB TYR A 571 66.454 121.433 11.732 1.00 0.00 H ATOM 7027 2HB TYR A 571 67.040 119.925 11.044 1.00 0.00 H ATOM 7028 HD1 TYR A 571 66.009 121.639 14.087 1.00 0.00 H ATOM 7029 HD2 TYR A 571 67.935 118.118 12.565 1.00 0.00 H ATOM 7030 HE1 TYR A 571 65.648 120.501 16.243 1.00 0.00 H ATOM 7031 HE2 TYR A 571 67.583 116.993 14.722 1.00 0.00 H ATOM 7032 HH TYR A 571 66.763 117.154 16.766 1.00 0.00 H ATOM 7033 N HIS A 572 70.039 119.484 10.816 1.00 46.34 N ATOM 7034 CA HIS A 572 71.066 118.440 10.909 1.00 47.64 C ATOM 7035 C HIS A 572 72.432 118.918 10.411 1.00 50.29 C ATOM 7036 O HIS A 572 73.465 118.529 10.957 1.00 51.27 O ATOM 7037 CB HIS A 572 70.624 117.199 10.131 1.00 46.06 C ATOM 7038 CG HIS A 572 69.310 116.645 10.589 1.00 45.22 C ATOM 7039 ND1 HIS A 572 69.193 115.816 11.683 1.00 45.77 N ATOM 7040 CD2 HIS A 572 68.057 116.811 10.107 1.00 45.15 C ATOM 7041 CE1 HIS A 572 67.923 115.493 11.854 1.00 45.49 C ATOM 7042 NE2 HIS A 572 67.212 116.084 10.910 1.00 46.33 N ATOM 7043 H HIS A 572 69.571 119.637 9.935 1.00 0.00 H ATOM 7044 HA HIS A 572 71.206 118.159 11.952 1.00 0.00 H ATOM 7045 1HB HIS A 572 70.544 117.442 9.071 1.00 0.00 H ATOM 7046 2HB HIS A 572 71.378 116.419 10.232 1.00 0.00 H ATOM 7047 HD2 HIS A 572 67.771 117.410 9.241 1.00 0.00 H ATOM 7048 HE1 HIS A 572 67.529 114.848 12.639 1.00 0.00 H ATOM 7049 HE2 HIS A 572 66.211 116.016 10.793 1.00 0.00 H ATOM 7050 N VAL A 573 72.429 119.758 9.378 1.00 52.93 N ATOM 7051 CA VAL A 573 73.662 120.300 8.808 1.00 53.27 C ATOM 7052 C VAL A 573 74.257 121.372 9.723 1.00 55.70 C ATOM 7053 O VAL A 573 73.716 122.474 9.851 1.00 58.18 O ATOM 7054 OXT VAL A 573 75.267 121.148 10.332 1.00 0.00 O ATOM 7055 CB VAL A 573 73.416 120.898 7.404 1.00 52.95 C ATOM 7056 CG1 VAL A 573 74.697 121.496 6.836 1.00 54.32 C ATOM 7057 CG2 VAL A 573 72.865 119.835 6.467 1.00 53.53 C ATOM 7058 H VAL A 573 71.542 120.027 8.977 1.00 0.00 H ATOM 7059 HA VAL A 573 74.385 119.489 8.712 1.00 0.00 H ATOM 7060 HB VAL A 573 72.696 121.712 7.488 1.00 0.00 H ATOM 7061 1HG1 VAL A 573 74.498 121.910 5.847 1.00 0.00 H ATOM 7062 2HG1 VAL A 573 75.054 122.287 7.495 1.00 0.00 H ATOM 7063 3HG1 VAL A 573 75.457 120.718 6.756 1.00 0.00 H ATOM 7064 1HG2 VAL A 573 72.696 120.271 5.483 1.00 0.00 H ATOM 7065 2HG2 VAL A 573 73.581 119.017 6.384 1.00 0.00 H ATOM 7066 3HG2 VAL A 573 71.923 119.454 6.862 1.00 0.00 H TER HETATM 7068 CA CA _ 1 70.021 145.513 -8.506 1.00 33.88 CA HETATM 7069 CA CA _ 2 53.387 149.723 -5.088 1.00 43.14 CA TER HETATM 7071 C1 NAG _ 3 78.477 131.110 -17.683 1.00 66.14 C HETATM 7072 C2 NAG _ 3 78.892 132.567 -17.439 1.00 66.35 C HETATM 7073 C3 NAG _ 3 79.616 133.187 -18.639 1.00 66.17 C HETATM 7074 C4 NAG _ 3 80.642 132.246 -19.250 1.00 66.82 C HETATM 7075 C5 NAG _ 3 79.984 130.911 -19.561 1.00 67.63 C HETATM 7076 C6 NAG _ 3 80.960 129.937 -20.216 1.00 67.39 C HETATM 7077 C7 NAG _ 3 77.748 134.587 -16.622 1.00 68.01 C HETATM 7078 C8 NAG _ 3 76.421 135.241 -16.376 1.00 66.05 C HETATM 7079 N2 NAG _ 3 77.703 133.351 -17.128 1.00 68.03 N HETATM 7080 O1 NAG _ 3 77.862 130.586 -16.504 1.00 0.00 O HETATM 7081 O3 NAG _ 3 80.290 134.387 -18.247 1.00 64.79 O HETATM 7082 O4 NAG _ 3 81.187 132.842 -20.434 1.00 69.47 O HETATM 7083 O5 NAG _ 3 79.512 130.354 -18.332 1.00 67.12 O HETATM 7084 O6 NAG _ 3 80.980 130.126 -21.635 1.00 67.07 O HETATM 7085 O7 NAG _ 3 78.792 135.166 -16.368 1.00 68.93 O HETATM 7086 H1 NAG _ 3 77.771 131.067 -18.512 1.00 0.00 H HETATM 7087 H2 NAG _ 3 79.594 132.611 -16.606 1.00 0.00 H HETATM 7088 H3 NAG _ 3 78.893 133.421 -19.420 1.00 0.00 H HETATM 7089 H4 NAG _ 3 81.441 132.062 -18.532 1.00 0.00 H HETATM 7090 H5 NAG _ 3 79.151 131.067 -20.247 1.00 0.00 H HETATM 7091 H61 NAG _ 3 81.963 130.108 -19.821 1.00 0.00 H HETATM 7092 H62 NAG _ 3 80.653 128.914 -19.998 1.00 0.00 H HETATM 7093 H81 NAG _ 3 75.847 134.644 -15.667 1.00 0.00 H HETATM 7094 H82 NAG _ 3 76.578 136.239 -15.965 1.00 0.00 H HETATM 7095 H83 NAG _ 3 75.873 135.316 -17.315 1.00 0.00 H HETATM 7096 HN2 NAG _ 3 76.821 132.979 -17.288 1.00 0.00 H HETATM 7097 HO1 NAG _ 3 77.811 131.217 -15.773 1.00 0.00 H HETATM 7098 HO3 NAG _ 3 80.184 134.610 -17.312 1.00 0.00 H HETATM 7099 HO4 NAG _ 3 80.822 133.714 -20.638 1.00 0.00 H HETATM 7100 HO6 NAG _ 3 80.387 130.824 -21.947 1.00 0.00 H TER HETATM 7102 C1 NAG _ 4 56.718 130.046 -21.845 1.00 66.83 C HETATM 7103 C2 NAG _ 4 55.958 131.232 -22.456 1.00 72.76 C HETATM 7104 C3 NAG _ 4 56.686 131.775 -23.682 1.00 73.58 C HETATM 7105 C4 NAG _ 4 56.888 130.668 -24.710 1.00 73.20 C HETATM 7106 C5 NAG _ 4 57.435 129.399 -24.054 1.00 71.98 C HETATM 7107 C6 NAG _ 4 58.665 128.862 -24.783 1.00 71.80 C HETATM 7108 C7 NAG _ 4 53.599 131.775 -22.866 1.00 79.39 C HETATM 7109 C8 NAG _ 4 52.264 131.226 -23.280 1.00 79.35 C HETATM 7110 N2 NAG _ 4 54.594 130.883 -22.830 1.00 75.72 N HETATM 7111 O1 NAG _ 4 56.039 129.600 -20.669 1.00 0.00 O HETATM 7112 O3 NAG _ 4 57.953 132.320 -23.294 1.00 73.62 O HETATM 7113 O4 NAG _ 4 55.632 130.387 -25.340 1.00 73.82 O HETATM 7114 O5 NAG _ 4 57.799 129.669 -22.702 1.00 69.12 O HETATM 7115 O6 NAG _ 4 58.285 128.297 -26.043 1.00 72.39 O HETATM 7116 O7 NAG _ 4 53.744 132.957 -22.585 1.00 78.80 O HETATM 7117 H1 NAG _ 4 56.765 129.232 -22.569 1.00 0.00 H HETATM 7118 H2 NAG _ 4 55.914 132.048 -21.734 1.00 0.00 H HETATM 7119 H3 NAG _ 4 56.083 132.554 -24.148 1.00 0.00 H HETATM 7120 H4 NAG _ 4 57.613 130.992 -25.456 1.00 0.00 H HETATM 7121 H5 NAG _ 4 56.670 128.622 -24.071 1.00 0.00 H HETATM 7122 H61 NAG _ 4 59.370 129.677 -24.955 1.00 0.00 H HETATM 7123 H62 NAG _ 4 59.140 128.093 -24.175 1.00 0.00 H HETATM 7124 H81 NAG _ 4 51.957 130.449 -22.580 1.00 0.00 H HETATM 7125 H82 NAG _ 4 51.524 132.028 -23.278 1.00 0.00 H HETATM 7126 H83 NAG _ 4 52.339 130.804 -24.282 1.00 0.00 H HETATM 7127 HN2 NAG _ 4 54.375 129.968 -23.068 1.00 0.00 H HETATM 7128 HO1 NAG _ 4 55.240 130.104 -20.461 1.00 0.00 H HETATM 7129 HO3 NAG _ 4 58.135 132.257 -22.346 1.00 0.00 H HETATM 7130 HO4 NAG _ 4 54.900 130.929 -25.015 1.00 0.00 H HETATM 7131 HO6 NAG _ 4 59.025 127.939 -26.553 1.00 0.00 H TER HETATM 7133 C1 NAG _ 5 89.725 144.733 6.528 1.00 60.47 C HETATM 7134 C2 NAG _ 5 90.514 144.515 7.819 1.00 62.79 C HETATM 7135 C3 NAG _ 5 92.023 144.501 7.569 1.00 62.73 C HETATM 7136 C4 NAG _ 5 92.393 143.595 6.398 1.00 62.76 C HETATM 7137 C5 NAG _ 5 91.522 143.886 5.179 1.00 62.96 C HETATM 7138 C6 NAG _ 5 91.784 142.901 4.045 1.00 63.45 C HETATM 7139 C7 NAG _ 5 90.131 145.322 10.107 1.00 60.72 C HETATM 7140 C8 NAG _ 5 89.751 146.504 10.950 1.00 61.86 C HETATM 7141 N2 NAG _ 5 90.166 145.543 8.790 1.00 62.04 N HETATM 7142 O1 NAG _ 5 88.325 144.680 6.811 1.00 0.00 O HETATM 7143 O3 NAG _ 5 92.705 144.040 8.743 1.00 63.54 O HETATM 7144 O4 NAG _ 5 93.776 143.774 6.073 1.00 61.23 O HETATM 7145 O5 NAG _ 5 90.149 143.785 5.546 1.00 63.11 O HETATM 7146 O6 NAG _ 5 90.929 143.207 2.937 1.00 64.94 O HETATM 7147 O7 NAG _ 5 90.390 144.241 10.608 1.00 60.47 O HETATM 7148 H1 NAG _ 5 89.976 145.708 6.109 1.00 0.00 H HETATM 7149 H2 NAG _ 5 90.277 143.533 8.229 1.00 0.00 H HETATM 7150 H3 NAG _ 5 92.361 145.508 7.324 1.00 0.00 H HETATM 7151 H4 NAG _ 5 92.214 142.556 6.671 1.00 0.00 H HETATM 7152 H5 NAG _ 5 91.728 144.893 4.816 1.00 0.00 H HETATM 7153 H61 NAG _ 5 92.826 142.978 3.731 1.00 0.00 H HETATM 7154 H62 NAG _ 5 91.582 141.888 4.391 1.00 0.00 H HETATM 7155 H81 NAG _ 5 88.754 146.845 10.670 1.00 0.00 H HETATM 7156 H82 NAG _ 5 89.753 146.216 12.002 1.00 0.00 H HETATM 7157 H83 NAG _ 5 90.468 147.309 10.792 1.00 0.00 H HETATM 7158 HN2 NAG _ 5 89.945 146.439 8.490 1.00 0.00 H HETATM 7159 HO1 NAG _ 5 88.118 144.521 7.742 1.00 0.00 H HETATM 7160 HO3 NAG _ 5 92.117 143.820 9.479 1.00 0.00 H HETATM 7161 HO4 NAG _ 5 94.230 144.419 6.633 1.00 0.00 H HETATM 7162 HO6 NAG _ 5 90.346 143.964 3.088 1.00 0.00 H TER HETATM 7164 C1 NAG _ 6 61.096 186.929 1.364 1.00 77.79 C HETATM 7165 C2 NAG _ 6 60.744 187.647 0.058 1.00 77.29 C HETATM 7166 C3 NAG _ 6 61.976 188.237 -0.631 1.00 77.04 C HETATM 7167 C4 NAG _ 6 63.095 187.212 -0.815 1.00 77.53 C HETATM 7168 C5 NAG _ 6 63.086 186.163 0.294 1.00 76.62 C HETATM 7169 C6 NAG _ 6 64.492 185.646 0.587 1.00 75.57 C HETATM 7170 C7 NAG _ 6 58.940 187.101 -1.515 1.00 74.86 C HETATM 7171 C8 NAG _ 6 58.368 186.046 -2.416 1.00 74.35 C HETATM 7172 N2 NAG _ 6 60.049 186.753 -0.859 1.00 75.26 N HETATM 7173 O1 NAG _ 6 59.899 186.453 1.983 1.00 0.00 O HETATM 7174 O3 NAG _ 6 62.464 189.333 0.149 1.00 74.19 O HETATM 7175 O4 NAG _ 6 62.950 186.565 -2.087 1.00 76.15 O HETATM 7176 O5 NAG _ 6 62.507 186.719 1.476 1.00 77.43 O HETATM 7177 O6 NAG _ 6 65.159 186.504 1.519 1.00 74.94 O HETATM 7178 O7 NAG _ 6 58.413 188.197 -1.402 1.00 73.52 O HETATM 7179 H1 NAG _ 6 61.755 186.088 1.150 1.00 0.00 H HETATM 7180 H2 NAG _ 6 60.101 188.500 0.273 1.00 0.00 H HETATM 7181 H3 NAG _ 6 61.705 188.583 -1.628 1.00 0.00 H HETATM 7182 H4 NAG _ 6 64.060 187.715 -0.771 1.00 0.00 H HETATM 7183 H5 NAG _ 6 62.499 185.301 -0.024 1.00 0.00 H HETATM 7184 H61 NAG _ 6 64.429 184.643 1.012 1.00 0.00 H HETATM 7185 H62 NAG _ 6 65.067 185.613 -0.338 1.00 0.00 H HETATM 7186 H81 NAG _ 6 58.113 185.164 -1.827 1.00 0.00 H HETATM 7187 H82 NAG _ 6 57.469 186.430 -2.901 1.00 0.00 H HETATM 7188 H83 NAG _ 6 59.103 185.777 -3.174 1.00 0.00 H HETATM 7189 HN2 NAG _ 6 60.390 185.858 -1.016 1.00 0.00 H HETATM 7190 HO1 NAG _ 6 59.093 186.657 1.490 1.00 0.00 H HETATM 7191 HO3 NAG _ 6 61.949 189.506 0.949 1.00 0.00 H HETATM 7192 HO4 NAG _ 6 63.629 185.901 -2.269 1.00 0.00 H HETATM 7193 HO6 NAG _ 6 64.627 187.258 1.810 1.00 0.00 H TER HETATM 7195 C1 NAG _ 7 45.502 124.118 -16.577 1.00 68.76 C HETATM 7196 C2 NAG _ 7 46.024 124.329 -18.007 1.00 70.64 C HETATM 7197 C3 NAG _ 7 45.075 125.175 -18.859 1.00 69.83 C HETATM 7198 C4 NAG _ 7 43.608 124.783 -18.714 1.00 68.61 C HETATM 7199 C5 NAG _ 7 43.247 124.452 -17.272 1.00 68.93 C HETATM 7200 C6 NAG _ 7 41.850 123.844 -17.189 1.00 67.81 C HETATM 7201 C7 NAG _ 7 48.401 124.421 -18.646 1.00 74.14 C HETATM 7202 C8 NAG _ 7 49.664 125.228 -18.572 1.00 74.63 C HETATM 7203 N2 NAG _ 7 47.336 124.959 -18.038 1.00 72.12 N HETATM 7204 O1 NAG _ 7 46.407 123.276 -15.859 1.00 0.00 O HETATM 7205 O3 NAG _ 7 45.445 125.038 -20.237 1.00 69.74 O HETATM 7206 O4 NAG _ 7 42.786 125.863 -19.173 1.00 69.21 O HETATM 7207 O5 NAG _ 7 44.207 123.537 -16.741 1.00 70.35 O HETATM 7208 O6 NAG _ 7 41.588 123.415 -15.848 1.00 65.27 O HETATM 7209 O7 NAG _ 7 48.375 123.346 -19.226 1.00 75.22 O HETATM 7210 H1 NAG _ 7 45.423 125.081 -16.073 1.00 0.00 H HETATM 7211 H2 NAG _ 7 46.100 123.366 -18.513 1.00 0.00 H HETATM 7212 H3 NAG _ 7 45.147 126.219 -18.556 1.00 0.00 H HETATM 7213 H4 NAG _ 7 43.409 123.891 -19.307 1.00 0.00 H HETATM 7214 H5 NAG _ 7 43.249 125.366 -16.677 1.00 0.00 H HETATM 7215 H61 NAG _ 7 41.111 124.592 -17.480 1.00 0.00 H HETATM 7216 H62 NAG _ 7 41.786 122.989 -17.861 1.00 0.00 H HETATM 7217 H81 NAG _ 7 49.946 125.367 -17.528 1.00 0.00 H HETATM 7218 H82 NAG _ 7 50.463 124.702 -19.096 1.00 0.00 H HETATM 7219 H83 NAG _ 7 49.503 126.200 -19.038 1.00 0.00 H HETATM 7220 HN2 NAG _ 7 47.473 125.815 -17.602 1.00 0.00 H HETATM 7221 HO1 NAG _ 7 47.171 122.989 -16.377 1.00 0.00 H HETATM 7222 HO3 NAG _ 7 46.203 124.456 -20.385 1.00 0.00 H HETATM 7223 HO4 NAG _ 7 41.837 125.687 -19.111 1.00 0.00 H HETATM 7224 HO6 NAG _ 7 42.318 123.576 -15.234 1.00 0.00 H TER HETATM 7226 C1 NAG _ 8 81.614 159.123 7.838 1.00 49.50 C HETATM 7227 C2 NAG _ 8 82.286 160.319 7.146 1.00 52.78 C HETATM 7228 C3 NAG _ 8 83.807 160.193 7.063 1.00 52.96 C HETATM 7229 C4 NAG _ 8 84.357 159.904 8.449 1.00 53.49 C HETATM 7230 C5 NAG _ 8 83.759 158.590 8.927 1.00 51.84 C HETATM 7231 C6 NAG _ 8 84.317 158.209 10.294 1.00 50.93 C HETATM 7232 C7 NAG _ 8 81.661 159.705 4.822 1.00 56.17 C HETATM 7233 C8 NAG _ 8 80.998 160.200 3.568 1.00 53.86 C HETATM 7234 N2 NAG _ 8 81.694 160.583 5.834 1.00 53.07 N HETATM 7235 O1 NAG _ 8 80.205 159.351 7.922 1.00 0.00 O HETATM 7236 O3 NAG _ 8 84.376 161.417 6.588 1.00 55.77 O HETATM 7237 O4 NAG _ 8 85.790 159.850 8.435 1.00 54.64 O HETATM 7238 O5 NAG _ 8 82.336 158.714 9.015 1.00 51.26 O HETATM 7239 O6 NAG _ 8 83.693 157.006 10.752 1.00 51.46 O HETATM 7240 O7 NAG _ 8 82.126 158.575 4.880 1.00 56.78 O HETATM 7241 H1 NAG _ 8 81.803 158.217 7.262 1.00 0.00 H HETATM 7242 H2 NAG _ 8 82.171 161.209 7.764 1.00 0.00 H HETATM 7243 H3 NAG _ 8 84.069 159.385 6.381 1.00 0.00 H HETATM 7244 H4 NAG _ 8 84.043 160.689 9.136 1.00 0.00 H HETATM 7245 H5 NAG _ 8 84.009 157.798 8.221 1.00 0.00 H HETATM 7246 H61 NAG _ 8 85.393 158.050 10.215 1.00 0.00 H HETATM 7247 H62 NAG _ 8 84.119 159.012 11.003 1.00 0.00 H HETATM 7248 H81 NAG _ 8 81.528 161.078 3.199 1.00 0.00 H HETATM 7249 H82 NAG _ 8 81.023 159.416 2.810 1.00 0.00 H HETATM 7250 H83 NAG _ 8 79.963 160.465 3.783 1.00 0.00 H HETATM 7251 HN2 NAG _ 8 81.288 161.445 5.650 1.00 0.00 H HETATM 7252 HO1 NAG _ 8 79.920 160.193 7.541 1.00 0.00 H HETATM 7253 HO3 NAG _ 8 83.725 162.107 6.401 1.00 0.00 H HETATM 7254 HO4 NAG _ 8 86.184 159.668 9.299 1.00 0.00 H HETATM 7255 HO6 NAG _ 8 84.003 156.707 11.618 1.00 0.00 H TER CONECT 7071 7072 7080 7083 7086 CONECT 7072 7071 7073 7079 7087 CONECT 7073 7072 7074 7081 7088 CONECT 7074 7073 7075 7082 7089 CONECT 7075 7074 7076 7083 7090 CONECT 7076 7075 7084 7091 7092 CONECT 7077 7078 7079 7085 CONECT 7078 7077 7093 7094 7095 CONECT 7079 7072 7077 7096 CONECT 7080 7071 7097 CONECT 7081 7073 7098 CONECT 7082 7074 7099 CONECT 7083 7071 7075 CONECT 7084 7076 7100 CONECT 7085 7077 CONECT 7086 7071 CONECT 7087 7072 CONECT 7088 7073 CONECT 7089 7074 CONECT 7090 7075 CONECT 7091 7076 CONECT 7092 7076 CONECT 7093 7078 CONECT 7094 7078 CONECT 7095 7078 CONECT 7096 7079 CONECT 7097 7080 CONECT 7098 7081 CONECT 7099 7082 CONECT 7100 7084 CONECT 7102 7103 7111 7114 7117 CONECT 7103 7102 7104 7110 7118 CONECT 7104 7103 7105 7112 7119 CONECT 7105 7104 7106 7113 7120 CONECT 7106 7105 7107 7114 7121 CONECT 7107 7106 7115 7122 7123 CONECT 7108 7109 7110 7116 CONECT 7109 7108 7124 7125 7126 CONECT 7110 7103 7108 7127 CONECT 7111 7102 7128 CONECT 7112 7104 7129 CONECT 7113 7105 7130 CONECT 7114 7102 7106 CONECT 7115 7107 7131 CONECT 7116 7108 CONECT 7117 7102 CONECT 7118 7103 CONECT 7119 7104 CONECT 7120 7105 CONECT 7121 7106 CONECT 7122 7107 CONECT 7123 7107 CONECT 7124 7109 CONECT 7125 7109 CONECT 7126 7109 CONECT 7127 7110 CONECT 7128 7111 CONECT 7129 7112 CONECT 7130 7113 CONECT 7131 7115 CONECT 7133 7134 7142 7145 7148 CONECT 7134 7133 7135 7141 7149 CONECT 7135 7134 7136 7143 7150 CONECT 7136 7135 7137 7144 7151 CONECT 7137 7136 7138 7145 7152 CONECT 7138 7137 7146 7153 7154 CONECT 7139 7140 7141 7147 CONECT 7140 7139 7155 7156 7157 CONECT 7141 7134 7139 7158 CONECT 7142 7133 7159 CONECT 7143 7135 7160 CONECT 7144 7136 7161 CONECT 7145 7133 7137 CONECT 7146 7138 7162 CONECT 7147 7139 CONECT 7148 7133 CONECT 7149 7134 CONECT 7150 7135 CONECT 7151 7136 CONECT 7152 7137 CONECT 7153 7138 CONECT 7154 7138 CONECT 7155 7140 CONECT 7156 7140 CONECT 7157 7140 CONECT 7158 7141 CONECT 7159 7142 CONECT 7160 7143 CONECT 7161 7144 CONECT 7162 7146 CONECT 7164 7165 7173 7176 7179 CONECT 7165 7164 7166 7172 7180 CONECT 7166 7165 7167 7174 7181 CONECT 7167 7166 7168 7175 7182 CONECT 7168 7167 7169 7176 7183 CONECT 7169 7168 7177 7184 7185 CONECT 7170 7171 7172 7178 CONECT 7171 7170 7186 7187 7188 CONECT 7172 7165 7170 7189 CONECT 7173 7164 7190 CONECT 7174 7166 7191 CONECT 7175 7167 7192 CONECT 7176 7164 7168 CONECT 7177 7169 7193 CONECT 7178 7170 CONECT 7179 7164 CONECT 7180 7165 CONECT 7181 7166 CONECT 7182 7167 CONECT 7183 7168 CONECT 7184 7169 CONECT 7185 7169 CONECT 7186 7171 CONECT 7187 7171 CONECT 7188 7171 CONECT 7189 7172 CONECT 7190 7173 CONECT 7191 7174 CONECT 7192 7175 CONECT 7193 7177 CONECT 7195 7196 7204 7207 7210 CONECT 7196 7195 7197 7203 7211 CONECT 7197 7196 7198 7205 7212 CONECT 7198 7197 7199 7206 7213 CONECT 7199 7198 7200 7207 7214 CONECT 7200 7199 7208 7215 7216 CONECT 7201 7202 7203 7209 CONECT 7202 7201 7217 7218 7219 CONECT 7203 7196 7201 7220 CONECT 7204 7195 7221 CONECT 7205 7197 7222 CONECT 7206 7198 7223 CONECT 7207 7195 7199 CONECT 7208 7200 7224 CONECT 7209 7201 CONECT 7210 7195 CONECT 7211 7196 CONECT 7212 7197 CONECT 7213 7198 CONECT 7214 7199 CONECT 7215 7200 CONECT 7216 7200 CONECT 7217 7202 CONECT 7218 7202 CONECT 7219 7202 CONECT 7220 7203 CONECT 7221 7204 CONECT 7222 7205 CONECT 7223 7206 CONECT 7224 7208 CONECT 7226 7227 7235 7238 7241 CONECT 7227 7226 7228 7234 7242 CONECT 7228 7227 7229 7236 7243 CONECT 7229 7228 7230 7237 7244 CONECT 7230 7229 7231 7238 7245 CONECT 7231 7230 7239 7246 7247 CONECT 7232 7233 7234 7240 CONECT 7233 7232 7248 7249 7250 CONECT 7234 7227 7232 7251 CONECT 7235 7226 7252 CONECT 7236 7228 7253 CONECT 7237 7229 7254 CONECT 7238 7226 7230 CONECT 7239 7231 7255 CONECT 7240 7232 CONECT 7241 7226 CONECT 7242 7227 CONECT 7243 7228 CONECT 7244 7229 CONECT 7245 7230 CONECT 7246 7231 CONECT 7247 7231 CONECT 7248 7233 CONECT 7249 7233 CONECT 7250 7233 CONECT 7251 7234 CONECT 7252 7235 CONECT 7253 7236 CONECT 7254 7237 CONECT 7255 7239 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -2419.86 2109.58 1506 5.05412 101.562 -49.9735 -523.591 287.484 -49.4443 -85.6657 -49.5024 -16.6903 10.2548 112 1202.68 -44.6047 0.00022 222.481 195.651 2513.41 GLU:NtermProteinFull_1 -1.41713 0.03574 1.78553 0.007 0.3787 0.13294 -0.17775 0 0 0 0 -0.14111 0 0.13134 3.9473 0 0 -2.72453 0 1.95801 ASP_2 -1.21893 0.04443 1.44905 0.00625 0.81491 -0.24525 0.91707 0 0 0 0 0 0 0.04623 1.89751 -0.28437 0 -2.14574 0.84911 2.13028 LEU_3 -5.87744 21.7442 2.34788 0.01746 0.07867 -0.20597 -0.818 0 0 0 0 0 0 0.06013 0.90532 -0.23583 0 1.66147 0.80032 20.4782 VAL_4 -4.52287 12.6141 0.98402 0.01654 0.05571 -0.34364 0.04513 0 0 0 0 0 0 0.23117 2.4064 -0.3118 0 2.64269 -0.23227 13.5852 GLU_5 -4.85731 1.55614 4.40722 0.00656 0.27189 -0.52626 -0.91895 0 0 -0.39341 0 0 0 0.34605 3.89342 -0.04426 0 -2.72453 -0.28149 0.73506 LYS_6 -2.71201 0.29295 1.82919 0.01294 0.31849 -0.14941 0.25372 0 0 0 0 0 0 -0.00683 6.35113 -0.1835 0 -0.71458 -0.10358 5.1885 LYS_7 -1.9228 0.05424 1.83266 0.00714 0.1324 -0.17094 0.32335 0 0 0 0 0 0 0.51472 3.11761 -0.05511 0 -0.71458 -0.25214 2.86654 CYS:disulfide_8 -5.26273 2.68955 3.21629 0.0097 0.03427 -0.0458 -1.26869 0 -0.09955 0 0 0 2.02808 0.38265 4.23214 0.29607 0 3.25479 0.12255 9.58931 LEU_9 -5.3081 6.73203 1.90958 0.01368 0.09272 -0.14455 -0.20401 0 0 0 0 0 0 0.92306 0.39012 0.22398 0 1.66147 0.79137 7.08136 ALA_10 -2.25894 0.41383 2.20818 0.00133 0 -0.14393 0.44748 0 0 0 0 0 0 -0.02428 0 -0.20337 0 1.32468 0.24697 2.01194 LYS_11 -3.35923 0.33463 2.68905 0.01196 0.6775 -0.0967 -0.6296 0 -0.03075 0 0 0 0 1.17518 3.65831 -0.11767 0 -0.71458 -0.42241 3.17568 LYS_12 -4.72998 2.2222 3.21389 0.00961 0.1594 -0.33282 -0.19621 0 -0.0688 0 0 0 0 -0.00454 2.17749 -0.20026 0 -0.71458 0.65336 2.18877 TYR_13 -7.56315 13.667 2.77923 0.02229 0.30658 -0.18576 -0.06043 0 0 0 0 -0.58533 0 0.54715 5.46737 0.08031 0 0.58223 0.85718 15.9147 THR_14 -6.60936 1.48845 4.47956 0.00501 0.05915 -0.35188 -1.56067 0 -0.4103 0 0 0 0 0.10806 1.18789 -0.62038 0 1.15175 0.12142 -0.95129 HIS_15 -6.73646 1.82316 3.67015 0.00513 0.66528 -0.21267 0.17027 0 0 -0.38617 0 0 0 0.12242 1.64555 0.08083 0 -0.30065 0.1661 0.71293 LEU_16 -5.80969 2.30923 3.60989 0.01255 0.10116 -0.05418 -1.45651 0 0 -0.43209 0 0 0 0.01914 2.90512 -0.04397 0 1.66147 -0.08673 2.7354 SER_17 -5.27822 2.44146 5.1436 0.00185 0.02773 -0.1329 -1.35524 0 -0.50519 0 0 0 0 -0.05211 0.82813 0.46787 0 -0.28969 0.14765 1.44495 CYS:disulfide_18 -6.3774 0.94212 3.94347 0.00234 0.01237 -0.06704 -0.36231 0 -0.39704 -0.31125 0 0 0.02053 0.01597 0.48025 0.24433 0 3.25479 0.59112 1.99225 ASP_19 -5.96546 10.9223 5.0712 0.0037 0.30902 -0.23578 -0.75313 0 0 0 0 0 0 -0.11101 1.49563 0.03253 0 -2.14574 0.57983 9.20314 LYS_20 -10.306 15.5316 8.23374 0.01188 0.29076 0.50199 -4.06856 0 -0.09489 0 -0.63511 0 0 0.27109 5.96284 -0.00355 0 -0.71458 0.19614 15.1774 VAL_21 -6.0045 3.60421 2.52337 0.02354 0.05837 0.14783 -0.45417 0 -0.39704 0 0 0 0 -0.05395 3.05373 0.72162 0 2.64269 0.40139 6.26709 PHE_22 -6.76954 17.4659 1.51611 0.0228 0.1602 -0.269 -0.71454 0 0 0 0 0 0 0.12499 3.03559 -0.16546 0 1.21829 0.28468 15.91 CYS:disulfide_23 -4.85041 0.78627 1.66725 0.00186 0.01098 -0.16654 -0.63144 0 0 0 0 0 -0.71144 -0.0166 0.42531 0.19647 0 3.25479 -0.41517 -0.44868 GLN_24 -7.60065 3.99657 6.28526 0.01403 0.55232 0.56164 -0.97256 3.2332 -0.22526 0 -0.12441 -0.94773 0 0.67721 9.98557 0.22333 0 -1.45095 -0.42597 13.7816 PRO_25 -8.05828 28.734 2.90032 0.0026 0.04305 0.03548 -0.47449 3.27533 0 0 0 0 0 1.12231 1.0026 -0.64371 0 -1.64321 -0.20754 26.0885 TRP_26 -11.333 1.2308 3.55301 0.02465 0.97029 -0.47859 -0.25372 0 0 0 0 0 0 -0.02425 3.70328 -0.23601 0 2.26099 0.43353 -0.14903 GLN_27 -9.10477 1.41121 6.98542 0.00773 0.2081 -0.18258 -2.61649 0 -0.22526 0 -0.12441 -0.53117 0 0.00411 3.36426 0.06062 0 -1.45095 0.54084 -1.65334 ARG_28 -6.4368 0.32807 5.12517 0.01163 0.32246 -0.08965 -1.26357 0 0 -1.05492 -0.25768 0 0 0.16577 5.39734 -0.20229 0 -0.09474 -0.03348 1.9173 CYS:disulfide_29 -3.28051 0.19218 1.01968 0.00248 0.02784 -0.17044 -0.3324 0 0 0 0 0 0.02053 0.09224 1.13266 0.10773 0 3.25479 -0.1988 1.86799 ILE_30 -3.94397 0.29249 2.72645 0.04225 0.07414 -0.05219 -0.52237 0 -0.48065 0 0 0 0 0.03075 6.01697 0.49135 0 2.30374 0.29338 7.27233 GLU_31 -3.28184 24.6373 3.95755 0.00734 0.33351 0.08082 -0.05728 0 0 0 0 0 0 0.31473 2.99548 0.00794 0 -2.72453 0.39865 26.6697 GLY_32 -2.90061 0.28677 2.6562 0.00011 0 -0.22867 -1.16349 0 0 -0.31125 0 0 0 0.22943 0 -1.35135 0 0.79816 -0.46549 -2.4502 THR_33 -4.98611 0.72744 3.69787 0.00712 0.04973 -0.12519 -1.00783 0 -0.48065 0 0 0 0 0.02216 0.41447 -0.02062 0 1.15175 -0.3811 -0.93095 CYS:disulfide_34 -6.13074 0.66231 2.33889 0.002 0.01204 -0.25676 -1.11528 0 0 -0.43209 0 0 -0.71144 -0.04654 1.15584 0.0496 0 3.25479 -0.06143 -1.27881 VAL_35 -4.65944 0.94455 3.08848 0.01788 0.03611 0.16461 -2.0595 0 0 -1.05492 0 0 0 0.00195 9.00474 -0.34049 0 2.64269 -0.23025 7.55641 CYS:disulfide_36 -4.45422 1.32878 1.41367 0.00256 0.01387 -0.11586 -0.87419 0 0 0 -0.25768 0 -0.67124 1.12721 1.09127 0.15104 0 3.25479 -0.31294 1.69707 LYS_37 -8.54015 0.92695 6.96694 0.01604 0.31576 -0.6373 -2.25925 0 0 0 0 0 0 0.18706 6.48226 -0.01359 0 -0.71458 -0.28916 2.44098 LEU_38 -6.119 1.23607 3.25231 0.02091 0.09847 -0.1515 -1.47226 0.78586 -0.49853 0 -0.18732 0 0 0.11101 6.00506 -0.15437 0 1.66147 -0.27477 4.31341 PRO_39 -5.35729 0.78029 2.23208 0.00242 0.03533 -0.03702 -0.11417 1.02953 -0.32089 0 0 0 0 -0.11037 5.3276 -0.89168 0 -1.64321 0.18681 1.11942 TYR_40 -3.43426 0.50793 1.60055 0.02227 0.43135 -0.1557 0.28057 0 0 0 0 0 0 0.1012 3.38938 0.16234 0 0.58223 0.52124 4.0091 GLN_41 -6.16264 0.7921 4.87559 0.00768 0.22755 -0.08392 -2.24318 0 -0.49853 0 -0.18732 0 0 0.16825 2.8975 0.00194 0 -1.45095 0.05316 -1.60278 CYS:disulfide_42 -4.78624 0.47335 2.54787 0.0021 0.00969 -0.11899 -0.15416 1.27198 -0.32089 0 0 0 -0.53829 0.10163 0.97729 0.31545 0 3.25479 0.16301 3.19859 PRO_43 -5.16607 23.2876 2.17739 0.00321 0.07538 -0.21687 0.25565 1.32636 0 0 0 0 0 0.11363 0.44832 -0.73183 0 -1.64321 -0.032 19.8976 LYS_44 -1.72395 0.02862 1.42156 0.0076 0.10998 -0.01117 0.39298 0 0 0 0 0 0 0.09412 2.50875 0.01607 0 -0.71458 -0.42568 1.70429 ASN_45 -5.23721 412.346 5.44197 0.00633 0.23896 0.47775 -2.33244 0 0 0 -0.5889 -0.07541 0 0.31851 9.07297 -0.54214 0 -1.34026 -0.00719 417.779 GLY_46 -2.28885 0.35014 1.6979 9e-05 0 -0.0367 0.35671 0 0 0 0 0 0 -0.00797 0 -0.78789 0 0.79816 0.52383 0.60542 THR_47 -2.51452 0.18891 2.81825 0.00551 0.08409 -0.33969 -0.15403 0 0 0 0 0 0 0.90752 0.08986 0.00193 0 1.15175 0.33455 2.57412 ALA_48 -2.72112 0.43314 1.87584 0.0012 0 -0.05483 0.05106 0 0 0 0 0 0 0.03142 0 -0.10972 0 1.32468 -0.24578 0.58589 VAL_49 -5.70308 2.49969 1.19653 0.01721 0.0427 -0.01726 -1.1719 0 0 -0.89461 0 0 0 0.00406 0.00864 -0.3402 0 2.64269 -0.17035 -1.88589 CYS:disulfide_50 -4.25097 1.69825 2.35746 0.00225 0.03173 -0.16262 -0.72876 0 0 0 0 0 11.9888 0.12324 0.60939 0.17823 0 3.25479 0.25178 15.3536 ALA_51 -4.91442 0.72233 2.48805 0.00122 0 0.16148 -1.08904 0 -0.85536 0 0 0 0 0.99472 0 0.17146 0 1.32468 0.38223 -0.61266 THR_52 -4.58156 1.00441 3.16419 0.00533 0.05256 -0.26521 0.00098 0 0 -0.29868 0 0 0 0.40804 2.28043 0.45748 0 1.15175 0.32145 3.70118 ASN_53 -3.6386 0.50945 3.3707 0.00759 0.67733 -0.19333 0.06898 0 0 0 0 0 0 -0.03153 2.16604 -0.70403 0 -1.34026 0.38548 1.27781 ARG_54 -2.75368 0.73369 2.24379 0.01346 0.38476 -0.11966 -1.0444 0 -0.36186 0 0 0 0 -0.0174 2.93742 0.02927 0 -0.09474 0.35851 2.30915 ARG_55 -4.59667 0.59489 3.42974 0.0102 0.17227 -0.2726 -0.75061 0 -0.4935 0 0 0 0 0.4027 3.5873 -0.09554 0 -0.09474 0.06612 1.95956 SER_56 -2.09737 0.15728 1.4457 0.0027 0.03211 -0.18915 -0.61346 0 0 0 0 0 0 0.1286 7.07207 0.34966 0 -0.28969 0.01599 6.01444 PHE_57 -7.71577 1.52503 2.221 0.02185 0.26266 -0.14133 -0.62463 0.2292 0 -0.89461 0 0 0 -0.00707 2.62461 -0.11728 0 1.21829 0.30522 -1.09282 PRO_58 -3.77429 0.75679 2.29088 0.00243 0.03539 -0.00822 0.16339 0.30129 0 0 0 0 0 0.07559 0.7635 1.46338 0 -1.64321 0.59253 1.01945 THR_59 -6.81701 0.44075 5.0923 0.00695 0.08881 -0.18221 -2.50894 0 -0.46792 0 -1.44206 -0.51809 0 0.23691 0.12265 -0.24101 0 1.15175 0.31072 -4.72638 TYR_60 -9.5965 4.66634 3.61633 0.0292 0.36498 -0.15037 -0.68288 0 -0.55667 0 0 0 0 0.12689 3.76851 0.20016 0.00022 0.58223 -0.19743 2.17101 CYS:disulfide_61 -7.0241 0.81346 3.5761 0.00217 0.04003 -0.08134 -1.56693 0 -0.49343 0 0 0 -0.53829 0.14506 1.13082 0.24033 0 3.25479 0.21803 -0.28329 GLN_62 -8.40073 0.6844 6.80557 0.00726 0.22172 0.13023 -2.59646 0 -0.29626 0 -1.44206 -0.51809 0 0.08392 2.99847 -0.0244 0 -1.45095 0.28882 -3.50855 LYS_63 -9.84063 0.63621 8.63722 0.02352 0.7331 -0.34992 -2.92416 0 -1.21743 0 0 0 0 0.01262 3.19251 0.10504 0 -0.71458 0.02819 -1.67831 LYS_64 -9.34792 0.65084 8.99956 0.02534 0.37667 0.05816 -5.69161 0 -1.01363 0 0 -1.39962 0 0.34132 3.14465 -0.05641 0 -0.71458 -0.15686 -4.78409 SER_65 -6.87111 0.41684 6.31435 0.00139 0.02461 -0.10507 -2.41347 0 -1.05711 0 0 0 0 -0.03268 0.6329 0.23733 0 -0.28969 -0.37571 -3.51741 LEU_66 -7.0905 1.35101 4.27284 0.01541 0.07285 -0.04897 -1.65938 0 -0.29626 0 0 0 0 0.65994 0.31423 -0.23219 0 1.66147 -0.15608 -1.13564 GLU_67 -6.45339 0.15099 8.08546 0.00812 0.35146 0.08766 -2.06056 0 -0.74951 0 0 -0.71974 0 0.26178 3.62584 -0.20333 0 -2.72453 -0.27837 -0.61812 CYS:disulfide_68 -4.78109 0.83342 3.23698 0.00209 0.03825 -0.16203 -0.56427 0 -0.45697 0 0 0 -0.67124 -0.00685 0.98139 0.25031 0 3.25479 0.16437 2.11915 LEU_69 -6.0503 0.68125 2.43931 0.01678 0.08452 -0.26547 -0.52563 0 -0.56369 0 0 0 0 0.37888 1.45023 -0.26034 0 1.66147 0.35475 -0.59823 HIS_70 -4.76677 0.75424 4.02767 0.00621 0.44423 -0.10397 -1.35125 0.32678 -0.01913 0 0 0 0 0.09091 1.88964 -0.59781 0 -0.30065 -0.05132 0.3488 PRO_71 -1.98097 0.37178 1.46479 0.00266 0.06204 -0.15066 -0.0267 0.43698 0 0 0 0 0 0.04041 1.35821 -1.26985 0 -1.64321 0.20829 -1.12623 GLY_72 -1.28109 0.36242 1.67765 0.00014 0 0.04663 -0.54382 0 -0.21884 0 0 0 0 0.06905 0 -1.28892 0 0.79816 1.18182 0.80323 THR_73 -3.81233 0.12778 3.32368 0.01698 0.0755 -0.22577 -1.22996 0 -0.01913 0 0 0 0 0.15831 0.21138 1.06696 0 1.15175 2.99115 3.83631 LYS_74 -5.38952 0.89434 6.35312 0.0103 0.14958 0.16361 -3.13897 0 -0.21884 -0.29868 0 0 0 0.1021 10.4241 0.61623 0 -0.71458 2.52373 11.4765 PHE_75 -9.03504 1.85398 3.02323 0.02131 -0.00824 -0.54225 0.21878 0 0 0 0 0 0 0.01035 4.30616 -0.39155 0 1.21829 0.39288 1.06792 LEU_76 -5.51758 1.70099 0.6951 0.01513 0.12477 -0.21118 0.27852 0 0 0 0 0 0 0.48983 2.54816 0.02093 0 1.66147 0.69862 2.50478 ASN_77 -5.02617 0.81192 4.13801 0.0057 0.29725 0.07995 -0.12272 0 0 0 0 -0.65888 0 0.49724 3.19539 0.22853 0 -1.34026 1.19725 3.30319 ASN_78 -3.59869 8.93476 4.48168 0.00501 0.44494 0.25717 0.5912 0 0 0 0 0 0 0.24338 4.27101 0.20155 0 -1.34026 0.32356 14.8153 GLY_79 -2.24609 1.47627 2.68781 0.00011 0 -0.17011 0.07504 0 0 0 0 0 0 0.0461 0 -1.45339 0 0.79816 0.09769 1.31159 THR_80 -1.78344 0.04647 1.46435 0.00493 0.07838 -0.23009 0.17245 0 0 0 0 0 0 -0.01458 0.25031 0.37726 0 1.15175 0.25219 1.76997 CYS:disulfide_81 -2.87147 0.49121 1.39976 0.00189 0.01191 -0.21878 -0.13816 0 0 0 0 0 11.9888 1.05846 0.69751 0.08962 0 3.25479 -0.15437 15.6112 THR_82 -2.39043 0.35388 2.58129 0.00586 0.07845 -0.14919 0.18597 0 0 0 -0.29476 0 0 -0.00854 0.08075 -0.34593 0 1.15175 -0.49064 0.75845 ALA_83 -1.19409 0.03479 1.09507 0.00133 0 -0.14174 0.96689 0 0 0 0 0 0 -0.02153 0 0.2866 0 1.32468 0.02195 2.37395 GLU_84 -1.46793 0.03757 1.50129 0.00551 0.24609 -0.07292 0.24204 0 0 0 0 0 0 -0.02282 2.95921 -0.26122 0 -2.72453 0.15308 0.59538 GLY_85 -2.66808 1.53647 1.87852 1e-05 0 -0.24421 0.05661 0 0 0 -0.29476 0 0 -0.12438 0 1.04399 0 0.79816 0.14601 2.12834 LYS_86 -4.28368 0.95431 4.89289 0.01038 0.41709 0.41647 -1.62854 0 0 -0.12683 0 -0.29276 0 0.18622 5.04074 -0.07007 0 -0.71458 0.68268 5.48432 PHE_87 -8.26227 3.69854 1.96445 0.02082 -0.00214 0.03578 -1.59803 0 0 0 -0.35964 0 0 -0.00701 5.16959 -0.25519 0 1.21829 0.29163 1.91483 SER_88 -4.15997 0.55722 4.62452 0.00135 0.02493 0.30984 -2.28683 0 0 -0.72663 -0.35964 -0.29276 0 0.41297 3.33973 -0.29228 0 -0.28969 0.01146 0.87421 VAL_89 -4.78217 2.6054 -0.28272 0.01367 0.03389 -0.15118 -0.50689 0 0 0 0 0 0 0.06318 1.65527 -0.45388 0 2.64269 0.05987 0.89712 SER_90 -4.38081 0.74588 4.3227 0.00162 0.07113 0.30731 -0.8347 0 0 -1.0736 0 0 0 0.00564 0.89073 -0.47304 0 -0.28969 -0.18986 -0.89668 LEU_91 -6.01998 10.5467 0.915 0.02821 0.10529 -0.60441 -0.26726 0 0 0 0 0 0 -0.0118 3.65408 -0.22006 0 1.66147 0.0276 9.81484 LYS_92 -5.04682 0.52799 5.7334 0.01264 0.34689 -0.04204 -2.01316 0 0 -1.32533 0 0 0 0.38238 4.24422 -0.0211 0 -0.71458 0.10054 2.18505 HIS_93 -2.40456 0.2884 1.61739 0.00505 0.40261 -0.08177 0.15512 0 0 0 0 0 0 0.04476 2.88959 -0.34104 0 -0.30065 0.71469 2.98959 GLY_94 -2.28992 0.501 1.17296 4e-05 0 -0.18818 0.0961 0 0 0 0 0 0 -0.00194 0 0.67312 0 0.79816 1.50358 2.26493 ASN_95 -2.02717 0.11133 1.89544 0.0044 0.26229 -0.18859 -0.58975 0 0 0 0 0 0 0.0938 2.88239 0.0296 0 -1.34026 0.69108 1.82457 THR_96 -3.78622 0.51111 4.71647 0.00641 0.07571 -0.33392 0.23718 0 0 0 0 0 0 0.11792 0.03476 -0.52784 0 1.15175 -0.28108 1.92226 ASP_97 -1.87388 0.0819 2.28608 0.00419 0.53805 -0.31524 -0.20239 0 0 0 0 0 0 -0.03515 3.40105 -0.17539 0 -2.14574 -0.37046 1.19304 SER_98 -4.45273 0.57744 3.59926 0.00369 0.06914 -0.27492 -1.0977 0 0 -0.42201 0 0 0 -0.0075 1.10128 0.2465 0 -0.28969 0.22952 -0.71772 GLU_99 -7.09237 1.01486 5.97131 0.01139 0.42747 -0.46541 -1.91544 0 0 0 0 0 0 0.02516 4.86683 0.18541 0 -2.72453 0.59888 0.90357 GLY_100 -4.3637 0.08414 2.41034 6e-05 0 -0.05317 -1.96833 0 0 -0.81222 0 0 0 0.52596 0 -1.51785 0 0.79816 0.60437 -4.29225 ILE_101 -7.01041 15.1786 2.2754 0.0333 0.07681 -0.0548 -2.3022 0 0 -1.32533 0 0 0 0.18429 1.44081 -0.66926 0 2.30374 0.13704 10.268 VAL_102 -5.83111 0.29221 1.03806 0.01592 0.04116 -0.24944 -1.33207 0 0 -0.57126 0 0 0 -0.02365 0.2891 -0.33174 0 2.64269 -0.48677 -4.5069 GLU_103 -6.86167 1.17386 6.05884 0.0055 0.28352 0.37873 -2.29468 0 0 -1.0736 0 0 0 -0.05433 3.63866 0.29165 0 -2.72453 -0.0822 -1.26026 VAL_104 -6.40762 5.71577 0.26456 0.0159 0.03614 -0.0708 -1.78595 0 0 -1.05063 0 0 0 0.15538 1.0995 -0.66738 0 2.64269 0.05382 0.00137 LYS_105 -6.27212 0.50743 6.38914 0.0123 0.54632 -0.15519 -3.70801 0 0 -0.72663 0 0 0 -0.00786 4.26844 0.23465 0 -0.71458 0.44358 0.81747 LEU_106 -6.12699 1.06133 1.75048 0.01224 0.05943 0.07692 0.43074 0 0 0 0 0 0 -0.04284 2.71746 -0.10469 0 1.66147 0.71167 2.20722 VAL_107 -7.03042 2.98886 3.08232 0.02293 0.05576 -0.14207 -0.32076 0 0 -0.12683 0 0 0 -0.00385 3.41359 0.8387 0 2.64269 2.05561 7.47653 ASP_108 -2.78913 0.67455 3.3002 0.00286 0.2994 0.26427 -0.45388 0 0 0 0 -0.65888 0 0.01819 4.88415 0.04585 0 -2.14574 1.97733 5.41918 GLN_109 -4.66588 0.51163 5.19992 0.00611 0.18268 0.51972 0.91631 0 0 0 0 0 0 0.13969 3.61345 0.12204 0 -1.45095 0.1105 5.20523 ASP_110 -1.77626 0.0953 2.59148 0.00349 0.32171 -0.17969 0.55161 0 0 0 0 0 0 0.12853 3.08787 -0.14078 0 -2.14574 -0.13173 2.4058 LYS_111 -2.41868 0.21894 2.2468 0.01573 0.49135 -0.20366 0.34217 0 0 0 0 0 0 0.09931 5.08474 0.01712 0 -0.71458 -0.30073 4.87851 THR_112 -3.08411 0.21178 1.73558 0.00631 0.05269 -0.19755 0.0105 0 0 0 0 0 0 0.09899 1.19914 -0.19093 0 1.15175 -0.10917 0.88499 MET_113 -7.32284 3.87092 3.5907 0.014 0.06396 -0.06095 -2.34896 0 0 -1.05063 0 0 0 0.00483 2.12758 0.0931 0 1.65735 0.21733 0.85638 PHE_114 -6.70408 1.2867 3.32388 0.02022 0.23919 0.04472 -2.51147 0 0 -0.37816 -0.42368 0 0 -0.02267 1.84137 -0.17107 0 1.21829 0.29418 -1.94257 ILE_115 -8.1751 12.6166 0.93114 0.02682 0.07211 -0.05322 -2.20083 0 0 -0.24914 0 0 0 -0.06179 2.48646 -0.00602 0 2.30374 0.27009 7.96091 CYS:disulfide_116 -5.61086 0.8568 3.40496 0.00216 0.01091 -0.29185 -0.45297 0 0 -0.03986 0 0 0.5959 0.36302 1.80374 0.15183 0 3.25479 0.14569 4.19426 LYS_117 -5.97196 0.88412 5.38201 0.01306 0.29093 -0.42095 -0.76936 0 -0.02124 0 0 0 0 -0.04414 3.63523 -0.085 0 -0.71458 -0.24119 1.93694 SER_118 -1.92218 0.08845 2.80004 0.00187 0.03951 -0.04462 0.11832 0 0 0 0 0 0 0.13268 1.87767 -0.15894 0 -0.28969 -0.54915 2.09396 SER_119 -2.48311 0.55694 3.16443 0.00221 0.02941 -0.31726 -0.06042 0 0 0 0 0 0 0.12434 0.89553 -0.03507 0 -0.28969 -0.20647 1.38084 TRP_120 -8.0902 1.14972 1.40062 0.01801 0.24978 -0.18586 -0.45154 0 -0.02124 0 0 0 0 -0.00955 1.72524 -0.03409 0 2.26099 0.26197 -1.72614 SER_121 -4.3567 0.16226 5.56676 0.00762 0.05842 -0.14838 -1.71445 0 -0.66038 0 -0.92724 0 0 0.00309 3.59132 -0.24423 0 -0.28969 0.60882 1.65723 MET_122 -7.02093 2.52523 2.99372 0.00803 0.17437 -0.29421 -0.92095 0 -0.58527 0 0 0 0 0.19302 3.98032 -0.18851 0 1.65735 0.31208 2.83423 ARG_123 -7.93711 0.70654 8.21951 0.01844 0.54494 -0.3017 -2.58977 0 -0.07567 0 -0.5644 -0.3511 0 -0.01529 3.82204 -0.07962 0 -0.09474 -0.15994 1.14214 GLU_124 -9.71646 0.69668 9.34591 0.00778 1.00562 -0.21913 -4.09811 0 -0.48831 0 -1.30315 -0.3511 0 0.00463 5.23713 -0.14839 0 -2.72453 0.00315 -2.74829 ALA_125 -6.48415 2.11311 2.66172 0.00139 0 -0.20601 -1.35391 0 -1.27134 0 0 0 0 0.09754 0 0.17349 0 1.32468 0.25101 -2.69247 ASN_126 -8.25645 0.54981 7.76689 0.00519 0.24179 -0.24849 -3.07987 0 -0.99236 0 -0.85767 0 0 0.04319 1.99497 0.54994 0 -1.34026 0.58563 -3.0377 VAL_127 -8.81525 0.7431 3.40806 0.01884 0.05469 -0.36764 -0.87622 0 -0.35597 0 0 0 0 0.03137 0.2037 -0.10399 0 2.64269 0.2914 -3.12522 ALA_128 -5.90556 0.51821 3.60048 0.00132 0 -0.17413 -0.78287 0 -0.95406 0 0 0 0 0.02035 0 0.27402 0 1.32468 0.28097 -1.79658 CYS:disulfide_129 -8.42209 0.93208 4.49346 0.00191 0.01244 -0.26849 -1.35856 0 -0.61096 0 0 0 -0.80049 -0.03774 0.20221 0.30383 0 3.25479 0.32665 -1.97096 LEU_130 -5.93183 0.43868 4.17821 0.02261 0.24473 -0.31261 -1.50474 0 -0.40708 0 0 0 0 0.26502 3.48907 -0.27905 0 1.66147 -0.16519 1.6993 ASP_131 -5.2135 0.59875 6.78726 0.00749 0.62214 -0.14877 -0.66073 0 -0.28031 0 -0.72087 0 0 0.62866 5.19863 -0.28996 0 -2.14574 -0.30702 4.07603 LEU_132 -6.4607 10.3797 2.21679 0.01294 0.10419 -0.22359 -0.2899 0 -0.46574 0 0 0 0 0.09761 1.65322 -0.03697 0 1.66147 -0.1828 8.46624 GLY_133 -2.10467 0.23743 2.20819 0.00014 0 -0.0257 -0.97499 0 0 0 0 0 0 -0.06106 0 -1.48313 0 0.79816 0.1219 -1.28373 PHE_134 -7.1324 0.99578 2.9139 0.02119 0.32405 -0.39975 -0.46763 0 -0.25396 0 0 0 0 0.24958 4.90393 0.02639 0 1.21829 0.27686 2.67624 GLN_135 -2.41934 0.14172 1.65127 0.00987 0.41979 -0.12001 0.14025 0 0 0 0 0 0 -0.02073 5.82312 -0.13952 0 -1.45095 -0.07994 3.95554 GLN_136 -4.74399 0.33182 4.55208 0.00885 0.26843 -0.25933 -1.43975 0 0 0 -0.32331 0 0 0.06924 2.84059 -0.0883 0 -1.45095 -0.40255 -0.63717 GLY_137 -4.1124 0.1956 3.20746 6e-05 0 -0.14167 -1.19688 0 -0.25396 -0.61484 0 0 0 -0.00313 0 -1.4842 0 0.79816 -0.164 -3.7698 ALA_138 -5.95786 1.70096 3.1107 0.00131 0 -0.03843 -2.45387 0 0 0 -1.03553 0 0 0.14664 0 0.0102 0 1.32468 -0.05493 -3.24613 ASP_139 -6.28543 0.28976 6.36952 0.00362 0.374 -0.31223 -4.29489 0 0 -0.35733 -0.57471 0 0 0.46091 4.26236 0.236 0 -2.14574 -0.07724 -2.0514 THR_140 -4.57313 2.37438 2.87877 0.00726 0.05528 -0.01061 0.17782 0 0 0 0 0 0 -0.04463 0.16532 -0.2313 0 1.15175 0.10971 2.06063 GLN_141 -3.42518 0.17327 3.62621 0.01391 0.67089 -0.10717 -1.21615 0 0 0 -0.63796 0 0 -0.04314 6.19057 -0.15702 0 -1.45095 0.10083 3.7381 ARG_142 -3.44033 0.13936 3.09582 0.01438 0.44673 -0.41336 -0.84599 0 0 0 -0.39768 0 0 0.48576 3.30333 -0.05433 0 -0.09474 0.01759 2.25654 ARG_143 -2.99892 0.27742 2.29095 0.01593 0.42843 -0.09051 -0.25388 0 0 0 0 0 0 0.53425 9.0807 0.0401 0 -0.09474 0.22649 9.45621 PHE_144 -7.14466 0.95793 3.23225 0.02302 0.23787 -0.20038 0.49334 0 0 0 0 0 0 -0.04779 2.58448 -0.26108 0 1.21829 0.69231 1.78557 LYS_145 -2.14512 0.06169 1.29758 0.01085 0.17826 -0.25673 0.23802 0 0 0 0 0 0 0.00652 2.97742 0.07017 0 -0.71458 0.41461 2.13868 LEU_146 -4.04856 14.6055 0.6721 0.02382 0.05863 0.14604 -0.33149 0 0 0 0 0 0 0.00695 2.90713 -0.05303 0 1.66147 0.07138 15.7199 SER_147 -1.27815 0.1208 1.4816 0.00302 0.03191 -0.02568 -0.13344 0 0 0 0 0 0 0.04854 0.7543 0.0349 0 -0.28969 1.66475 2.41286 ASP_148 -3.07384 0.50583 2.78577 0.00294 0.22867 -0.17168 -0.55961 0 0 0 0 0 0 0.24149 2.71874 0.78958 0 -2.14574 3.83404 5.15619 LEU_149 -2.84599 0.72448 2.52239 0.01235 0.06549 -0.17165 0.35309 0 0 0 0 0 0 0.30265 1.34403 0.93189 0 1.66147 7.29186 12.1921 SER_150 -1.92062 0.36568 1.43543 0.00235 0.11518 -0.19704 0.37285 0 0 0 0 0 0 -0.04299 2.15305 0.48982 0 -0.28969 5.22903 7.71305 ILE_151 -5.51469 1.58509 1.23197 0.03363 0.11968 -0.64882 0.45752 0 0 0 0 0 0 0.15772 2.99344 0.46106 0 2.30374 1.1841 4.36444 ASN_152 -3.60963 10.741 4.3321 0.00984 0.67753 0.25328 0.61348 0 0 0 0 0 0 0.13352 5.05738 0.30244 0 -1.34026 1.57105 18.7418 SER_153 -2.61135 0.48642 2.72737 0.00174 0.03617 -0.21516 0.81764 0 0 0 -0.46888 0 0 0.06587 3.43956 -0.33989 0 -0.28969 0.33968 3.98948 THR_154 -1.74818 0.10338 1.82482 0.00627 0.0691 -0.0666 0.68711 0 0 0 0 0 0 -0.01321 0.04713 -0.32845 0 1.15175 -0.5295 1.20363 GLU_155 -4.42858 0.69385 4.97092 0.00881 0.72961 -0.16193 -1.17741 0 0 0 -0.89256 0 0 -0.00504 10.5329 0.19742 0 -2.72453 -0.24327 7.50015 CYS:disulfide_156 -5.21165 0.68577 2.90704 0.00465 0.0326 -0.14185 -0.45665 0 0 0 0 0 0.5959 0.0879 2.29244 -0.02937 0 3.25479 0.27564 4.29721 LEU_157 -8.77029 1.95172 1.05595 0.02062 0.06514 0.02705 -1.13754 0 0 -0.41801 0 0 0 1.42819 3.66273 0.03346 0 1.66147 0.66575 0.24624 HIS_158 -7.33286 1.06533 6.80479 0.01056 0.43515 -0.3626 -1.59767 0 0 -0.76744 0 0 0 -0.02457 2.33292 -0.06252 0 -0.30065 0.17624 0.37667 VAL_159 -7.04377 4.17002 0.66175 0.01453 0.03147 -0.35624 0.05659 0 0 0 0 0 0 0.53478 3.40067 -0.37221 0 2.64269 -0.35361 3.38668 HIS_160 -6.27745 1.07185 5.26033 0.00567 0.38476 -0.21263 -1.77082 0 0 -1.12423 0 0 0 0.03902 2.15247 -0.36892 0 -0.30065 -0.08305 -1.22367 CYS:disulfide_161 -7.50935 0.69523 4.6354 0.0027 0.01205 -0.22259 -1.89014 0 0 0 -0.94031 0 -0.60809 0.38851 0.72509 0.01644 0 3.25479 0.17954 -1.26073 ARG_162 -6.85563 1.51425 7.26565 0.0141 0.25741 -0.51284 -0.81105 0 0 0 -0.94936 -0.41656 0 0.18739 3.45323 0.00358 0 -0.09474 0.28588 3.34131 GLY_163 -3.42495 0.1528 2.57415 0.00012 0 -0.17589 -0.34517 0 0 0 -0.81104 0 0 -0.10055 0 -1.50032 0 0.79816 0.74692 -2.0858 LEU_164 -5.09867 1.33479 2.20394 0.01381 0.09844 -0.51994 -0.011 0 0 0 0 0 0 -0.02582 0.29568 -0.13256 0 1.66147 0.32296 0.14312 GLU_165 -6.76356 0.43823 6.60262 0.00661 1.04584 -0.00259 -3.87739 0 0 0 -1.76041 0 0 0.14054 4.45967 0.01274 0 -2.72453 -0.45326 -2.87549 THR_166 -3.27835 0.16037 3.93331 0.00702 0.08936 -0.03092 -1.81081 0 0 0 -0.11855 0 0 -0.05606 0.03602 -0.09272 0 1.15175 -0.1784 -0.18799 SER_167 -5.51418 0.79195 4.96153 0.00249 0.0509 -0.14179 -0.52962 0 -0.03692 0 -0.19638 0 0 0.01794 0.2094 -0.4032 0 -0.28969 0.36348 -0.71408 LEU_168 -8.05465 1.0761 0.87701 0.04155 0.13189 -0.11126 -1.32547 0 -0.31534 0 -0.72087 0 0 0.42814 11.3796 -0.29514 0 1.66147 0.16538 4.93841 ALA_169 -4.97727 0.51127 1.50312 0.00145 0 -0.20206 0.34502 0 0 0 -0.19638 0 0 -0.06672 0 -0.27 0 1.32468 -0.1686 -2.19551 GLU_170 -7.13994 1.52313 7.77473 0.00488 0.25343 -0.0682 -4.30882 0 -0.03692 0 -0.11855 -0.67988 0 0.03914 4.79017 -0.2566 0 -2.72453 -0.25438 -1.20236 CYS:disulfide_171 -5.95426 0.7633 2.51775 0.00222 0.00825 -0.19802 -0.60177 0 -0.31534 0 0 0 -0.60809 -0.02572 0.97434 0.27687 0 3.25479 -0.1204 -0.02606 THR_172 -3.26282 0.249 2.39675 0.01263 0.10268 0.0722 -1.57648 0 0 -1.12423 0 0 0 -0.03841 3.35572 -0.08605 0 1.15175 0.18307 1.43581 PHE_173 -7.34411 1.9019 -1.24756 0.02147 0.2025 -0.1871 -0.78155 0 0 0 0 0 0 -0.00919 1.74057 -0.29343 0 1.21829 -0.08692 -4.86512 THR_174 -3.65339 0.61798 4.20601 0.00444 0.11292 -0.09108 -1.87896 0 0 -0.76744 0 0 0 0.10794 2.90094 0.79631 0 1.15175 0.52375 4.03118 LYS_175 -3.9539 3.8387 3.12848 0.00745 0.12867 0.1801 0.12546 0 0 0 0 0 0 -0.03458 3.83403 0.0282 0 -0.71458 0.45171 7.01973 ARG_176 -4.94448 0.21738 4.21301 0.01294 0.40385 -0.65298 0.50491 0 0 0 0 0 0 -0.00728 14.8013 -0.04881 0 -0.09474 -0.14082 14.2643 ARG_177 -1.72132 0.11617 1.45186 0.01596 0.68755 -0.19273 0.24709 0 0 0 0 0 0 0.25623 10.5884 0.18739 0 -0.09474 0.28549 11.8273 THR_178 -3.47249 2.58011 2.44682 0.01174 0.05557 0.06181 -0.38891 0 0 0 0 0 0 0.45264 0.10924 0.02781 0 1.15175 0.18296 3.21905 MET_179 -1.77939 1.86173 1.25208 0.01144 0.08593 -0.05196 -0.17335 0 0 0 0 0 0 0.28118 3.32966 0.59755 0 1.65735 0.83296 7.90519 GLY_180 -1.81084 1.17458 0.35517 8e-05 0 -0.13275 0.46683 0 0 0 0 0 0 0.02211 0 -0.92708 0 0.79816 1.12114 1.06739 TYR_181 -2.21777 2.0521 0.19401 0.02224 0.26434 -0.15655 0.8349 0 0 0 0 0 0 0.01184 1.49969 -0.40261 0 0.58223 0.11927 2.80369 GLN_182 -4.35945 1.34574 2.00966 0.00638 0.14841 -0.17178 0.80158 0 0 0 0 0 0 0.24933 5.43569 0.0169 0 -1.45095 -0.18775 3.84375 ASP_183 -5.22176 0.78138 4.82593 0.00525 0.59371 -0.04318 -0.88593 0 0 0 0 0 0 0.61875 4.883 -0.40763 0 -2.14574 0.28385 3.28761 PHE_184 -6.77545 1.64308 2.20551 0.01957 0.16927 -0.25767 -0.00461 0 0 0 0 0 0 0.44134 4.6963 -0.29907 0 1.21829 0.54189 3.59844 ALA_185 -5.4883 3.82055 1.68851 0.00176 0 -0.27549 -1.96272 0 0 -0.82039 0 0 0 0.28481 0 0.41561 0 1.32468 0.46735 -0.54363 ASP_186 -4.86912 0.6881 4.28177 0.00629 0.79019 -0.03585 -1.25046 0 0 0 0 0 0 -0.01759 3.64496 -0.02628 0 -2.14574 0.32192 1.38818 VAL_187 -5.57005 0.59084 1.11558 0.01862 0.06402 0.10567 -0.97337 0 0 -0.81222 0 0 0 0.72168 0.02685 0.43528 0 2.64269 0.37377 -1.26066 VAL_188 -6.23273 0.8203 1.91061 0.01444 0.0483 -0.1311 -2.33454 0 0 -0.35733 0 0 0 0.09596 0.10539 -0.62793 0 2.64269 0.22771 -3.81823 CYS:disulfide_189 -6.23715 0.54646 1.84028 0.00176 0.00989 -0.05184 -1.05491 0 0 -0.42201 0 0 -0.80049 1.11025 0.14361 0.11962 0 3.25479 -0.2539 -1.79362 TYR_190 -8.1496 0.70592 4.38915 0.02209 0.16491 -0.38765 -1.06569 0 0 -0.61484 -0.00937 0 0 0.69683 3.33325 0.18443 0 0.58223 -0.07822 -0.22656 THR_191 -2.15073 0.11676 1.16116 0.00599 0.12254 -0.11654 0.65401 0 0 0 0 0 0 7e-05 0.81696 0.09138 0 1.15175 1.3968 3.25015 GLN_192 -1.59639 0.31481 1.02998 0.00835 0.31213 -0.05613 0.20874 0 0 0 0 0 0 0.85428 3.70528 -0.35621 0 -1.45095 5.42904 8.40292 PHE_193 -8.80339 6.55403 3.0727 0.02145 0.08702 0.0852 -0.69246 0 0 -0.42557 -0.16531 0 0 0.25667 2.06365 0.49842 0 1.21829 7.89963 11.6703 GLN_194 -5.04449 0.45371 2.9025 0.00673 0.14346 -0.32986 -0.17673 0 0 0 0 0 0 0.03088 3.78037 0.0271 0 -1.45095 3.67771 4.02043 CYS:disulfide_195 -7.24531 0.63844 4.14718 0.00249 0.01039 -0.22819 -1.50353 0 -0.38327 0 0 0 -0.7729 -0.01332 1.06453 0.03878 0 3.25479 -0.20147 -1.1914 VAL_196 -5.22903 3.61819 2.48965 0.01891 0.05621 -0.00193 -0.61847 0 0 0 -0.97402 0 0 -0.03548 0.51824 0.0749 0 2.64269 -0.20155 2.35832 ASN_197 -4.92155 0.25371 5.33913 0.0126 0.56006 -0.4705 -0.83798 0 0 0 -0.30781 0 0 0.09033 2.98761 0.03615 0 -1.34026 -0.22672 1.17476 GLY_198 -2.53013 0.18671 2.53158 8e-05 0 -0.11905 0.08783 0 -0.00635 0 0 0 0 -0.07607 0 -1.51457 0 0.79816 -0.0939 -0.73571 LYS_199 -10.362 0.78362 10.5513 0.01104 0.21929 0.77879 -6.69889 0 -0.37692 0 -0.82382 0 0 0.55121 2.90742 0.13871 0 -0.71458 0.01349 -3.02133 TYR_200 -4.59127 0.33698 2.73737 0.0206 0.19521 -0.22065 -0.76143 0 0 0 -0.00937 0 0 0.59555 2.31958 -0.0602 0 0.58223 -0.18173 0.96286 ILE_201 -6.98348 0.85501 2.79363 0.01823 0.09742 0.31605 -0.56274 0 0 -0.42557 0 0 0 0.02712 1.69226 0.24757 0 2.30374 -0.2266 0.15264 SER_202 -3.49991 0.22922 3.81798 0.00167 0.0364 -0.14329 -0.70934 0 -0.12782 0 -0.46093 0 0 0.48268 2.9015 -0.24839 0 -0.28969 -0.34493 1.64514 GLN_203 -4.06836 9.80027 2.71325 0.01011 0.61474 -0.07343 -0.02153 0 0 0 -0.16531 0 0 0.03282 6.61925 -0.14013 0 -1.45095 -0.51743 13.3533 MET_204 -2.44121 0.13428 2.35942 0.00601 0.12885 -0.22725 0.56533 0 0 0 0 0 0 0.14158 2.52649 -0.14882 0 1.65735 -0.38633 4.3157 LYS_205 -4.86216 0.35525 5.10785 0.01114 0.29005 -0.50344 -2.73824 0 -0.12782 0 0 0 0 -0.0225 1.65928 -0.14341 0 -0.71458 -0.34496 -2.03354 ALA_206 -4.76889 2.57345 1.81757 0.0013 0 -0.1909 -0.39067 0 0 0 0 0 0 -0.03593 0 0.17294 0 1.32468 -0.38118 0.12238 CYS:disulfide_207 -6.98488 1.2987 3.83839 0.00398 0.01675 0.18017 -2.31524 0 0 -0.72111 0 0 -0.83051 0.24573 0.2399 0.18144 0 3.25479 0.32762 -1.26425 ASP_208 -5.74436 0.87615 7.57197 0.00533 0.65039 -0.14887 -7.34981 0 0 0 -0.35113 0 0 -0.05543 1.77603 -0.13046 0 -2.14574 0.61564 -4.43031 GLY_209 -3.46345 0.20793 2.96174 0.0001 0 -0.00677 -1.20551 0 0 0 -0.53476 0 0 -0.10812 0 -1.49345 0 0.79816 -0.10205 -2.94618 ILE_210 -4.84029 1.97156 5.2744 0.02987 0.07064 -0.48162 -4.63355 0 -0.01359 0 -0.35113 0 0 0.55743 1.42015 -0.63704 0 2.30374 -0.42761 0.24296 ASN_211 -6.01539 0.42617 5.61851 0.00925 0.60479 -0.18724 -1.07205 0 0 0 -0.77238 0 0 0.70404 1.59067 -0.60314 0 -1.34026 -0.08689 -1.12392 ASP_212 -6.47504 0.5592 7.48222 0.00246 0.29406 0.08308 -8.16802 0 -0.01359 0 -0.02961 0 0 0.07015 4.3462 -0.35688 0 -2.14574 0.00071 -4.35081 CYS:disulfide_213 -6.91223 0.49448 5.03268 0.0023 0.01318 -0.441 -0.53576 0 0 0 -0.01478 0 -0.7729 -0.0117 0.59758 0.32816 0 3.25479 0.20237 1.23718 GLY_214 -2.82768 0.21356 2.92838 0.00011 0 -0.17473 -0.02904 0 0 0 -0.77238 0 0 0.04352 0 -1.49572 0 0.79816 0.52947 -0.78636 ASP_215 -5.91124 0.28439 6.723 0.00578 0.74986 -0.02458 -2.12482 0 0 -0.38617 0 0 0 -0.03505 1.65245 -0.32356 0 -2.14574 0.20766 -1.32801 GLN_216 -6.64831 0.53841 4.61445 0.00814 0.24997 -0.2132 1.0416 0 0 0 0 0 0 1.01375 3.53104 -0.29607 0 -1.45095 0.8083 3.19713 SER_217 -5.58393 1.90843 4.91692 0.00136 0.02242 -0.29764 -0.84311 0 0 0 -0.97402 0 0 -0.03739 0.63248 0.3134 0 -0.28969 1.19602 0.96526 ASP_218 -7.91849 1.15761 8.62567 0.00517 0.59086 -0.01629 -6.05598 0 0 -0.32551 0 0 0 0.16429 3.83763 -0.37184 0 -2.14574 0.31777 -2.13485 GLU_219 -8.81985 0.84486 10.5274 0.00941 0.88243 -0.32143 -5.13463 0 0 -0.6222 -0.53476 0 0 0.08152 4.27683 0.13885 0 -2.72453 0.24019 -1.15592 LEU_220 -9.52911 19.1337 2.96131 0.01519 0.093 -0.00414 -1.35161 0 0 0 0 0 0 -0.01637 0.26874 -0.18818 0 1.66147 0.17496 13.219 CYS:disulfide_221 -4.98545 1.13716 2.74284 0.00465 0.01741 -0.246 -0.82829 0 0 -0.39341 0 0 2.02808 0.13707 0.71107 -0.21682 0 3.25479 1.4195 4.78259 CYS:disulfide_222 -6.69681 0.50341 3.95332 0.003 0.01408 -0.08004 -1.21763 0 0 -0.47301 -0.60649 0 -0.83051 0.43569 1.29362 -0.09473 0 3.25479 2.03998 1.49867 LYS_223 -3.45709 1.59131 3.20505 0.0077 0.12931 -0.54424 -0.18151 0 0 0 0 0 0 0.14491 1.46023 -0.10811 0 -0.71458 0.29076 1.82373 ALA_224 -3.44527 0.30073 1.75269 0.00131 0 -0.13019 -0.10567 0 0 0 0 0 0 0.08607 0 -0.27308 0 1.32468 0.02672 -0.46201 CYS:disulfide_225 -5.6581 0.88106 1.86936 0.002 0.00962 -0.46999 -0.28765 0 0 0 0 0 -0.37206 0.10352 0.71303 0.28007 0 3.25479 -0.00856 0.3171 GLN_226 -4.86369 22.0942 3.71945 0.00995 0.67072 0.47008 0.51092 0 0 -0.3956 0 -0.14111 0 0.14329 3.94152 0.36336 0 -1.45095 1.43531 26.5075 GLY_227 -1.63346 0.20205 1.75085 2e-05 0 -0.05783 1.24364 0 0 0 0 0 0 0.02011 0 -1.23011 0 0.79816 2.56323 3.65666 LYS_228 -2.74071 0.3114 4.95695 0.01573 0.68493 0.21816 -0.63788 0 0 0 0 -0.52386 0 0.04927 5.38495 -0.09976 0 -0.71458 0.69363 7.59824 GLY_229 -3.36524 0.21961 2.15419 3e-05 0 -0.34907 -0.08417 0 0 0 0 0 0 -0.01495 0 0.65021 0 0.79816 0.03222 0.04097 PHE_230 -7.78916 0.80652 4.18019 0.02211 0.14941 0.07591 -1.26433 0 0 -1.31798 0 0 0 0.17067 2.71874 -0.10837 0 1.21829 0.22343 -0.91457 HIS_231 -7.93968 0.77499 5.43239 0.00469 0.54291 -0.50089 0.09752 0 0 0 -0.60649 0 0 1.19853 2.52231 -0.10761 0 -0.30065 0.08627 1.20429 CYS:disulfide_232 -7.67288 1.0941 5.42019 0.00213 0.01298 -0.13704 -1.98154 0 -0.70732 0 0 0 -0.60834 -0.01503 1.48238 0.1981 0 3.25479 -0.09307 0.24945 LYS_233 -4.08401 1.27154 4.55899 0.00765 0.12901 0.09821 -1.71828 0 0 0 -1.48399 0 0 0.31123 1.34414 -0.05719 0 -0.71458 -0.47552 -0.8128 SER_234 -6.19603 1.80919 5.67829 0.00235 0.05069 0.19448 -1.16494 0 0 0 -0.63511 0 0 -0.10167 0.78978 -0.41945 0 -0.28969 -0.09239 -0.37449 GLY_235 -4.92548 7.64124 5.52398 0.0001 0 0.14163 -2.10656 0 -0.53237 -0.47301 0 0 0 -0.11478 0 -1.47763 0 0.79816 0.17213 4.64742 VAL_236 -8.59508 9.08542 3.67449 0.01422 0.03257 0.11978 -1.67505 0 -0.17495 0 0 0 0 -0.02775 2.55641 -0.46962 0 2.64269 -0.08786 7.09526 CYS:disulfide_237 -6.51216 0.75405 2.20474 0.00187 0.00996 -0.08935 -0.79153 0 0 -0.6222 0 0 -0.37206 0.02151 0.88751 0.07201 0 3.25479 -0.08723 -1.26808 ILE_238 -8.01496 1.51131 2.21949 0.03357 0.11247 0.12101 -2.30533 0.3629 0 -1.31798 0 0 0 -0.02604 1.22413 0.05399 0 2.30374 0.08049 -3.64121 PRO_239 -5.53993 2.16279 2.95164 0.00322 0.07613 0.06132 -1.09631 0.41615 -0.11328 0 0 0 0 -0.0738 0.45578 -0.69283 0 -1.64321 -0.17843 -3.21077 SER_240 -4.64216 0.74095 5.99241 0.00215 0.0218 0.45764 -1.04024 0 -0.53652 0 0 -0.52386 0 -0.02306 3.2846 0.29948 0 -0.28969 0.03795 3.78145 GLN_241 -3.62162 0.47448 3.95091 0.01051 0.92057 -0.02807 -0.83183 0 0 0 0 0 0 1.11135 11.4817 -0.0734 0 -1.45095 0.20155 12.1452 TYR_242 -8.39877 4.98778 5.8207 0.02838 0.22071 -0.61487 -6.5049 0 -0.11328 0 0 0 0 0.47965 4.82175 0.20328 0 0.58223 -0.10086 1.4118 GLN_243 -5.64391 0.80353 4.2821 0.00588 0.19687 0.00299 -0.67599 0 -0.53652 0 0 0 0 -0.00428 4.50914 0.06346 0 -1.45095 -0.06933 1.48299 CYS:disulfide_244 -3.77392 0.30876 3.00832 0.00399 0.01657 0.08704 -0.31169 0 0 -0.28675 0 0 -0.73874 -0.05289 0.25102 0.22751 0 3.25479 0.12795 2.12196 ASN_245 -4.97997 0.32275 6.17175 0.00697 0.69567 -0.38076 -1.56471 0 0 0 -0.98077 0 0 0.08292 2.46925 -0.51 0 -1.34026 -0.0044 -0.01156 GLY_246 -1.46359 0.04398 1.89178 0.0001 0 -0.10286 -0.67127 0 0 0 -0.44366 0 0 0.15171 0 -1.33562 0 0.79816 -0.61091 -1.74218 GLU_247 -5.91307 0.34961 8.36079 0.0067 0.39647 -0.43925 -3.72612 0 0 0 0 -0.27264 0 0.34716 5.94543 0.11045 0 -2.72453 -0.10514 2.33585 VAL_248 -4.10874 5.37125 1.77073 0.01483 0.05532 -0.22998 -0.64982 0 0 0 0 0 0 0.10532 0.04246 0.11462 0 2.64269 0.66869 5.79737 ASP_249 -5.6302 0.77516 6.78121 0.00291 0.2637 -0.42238 -3.03178 0 0 0 -0.02943 0 0 0.10044 3.05799 0.04653 0 -2.14574 0.84201 0.61041 CYS:disulfide_250 -6.58605 7.4296 3.40866 0.00217 0.013 -0.34853 -0.01246 0 0 0 0 0 -0.60834 0.06327 1.74025 0.12423 0 3.25479 0.19401 8.6746 ILE_251 -8.70308 7.54737 1.69232 0.01747 0.07183 -0.16786 0.2297 0 0 0 0 0 0 0.24958 2.40517 0.22866 0 2.30374 -0.42302 5.45189 THR_252 -5.39953 1.92711 3.91348 0.00496 0.04648 0.00415 1.34915 0 0 0 0 0 0 0.8671 2.32038 0.02044 0 1.15175 -0.11108 6.0944 GLY_253 -3.39941 0.8093 2.85378 0.0001 0 -0.01078 0.33246 0 0 0 0 0 0 2.63521 0 -1.50494 0 0.79816 0.01319 2.52707 GLU_254 -6.50571 1.81081 6.73211 0.00917 0.49303 0.18903 -0.59962 0 0 0 -1.00416 0 0 0.01863 6.90326 -0.14636 0 -2.72453 -0.17478 5.00089 ASP_255 -7.42317 1.29939 8.49146 0.00408 0.5373 0.09656 -8.79752 0 0 -0.28675 -0.02943 0 0 -0.01996 3.79915 -0.11959 0 -2.14574 -0.31116 -4.90539 GLU_256 -7.7559 1.11576 9.43516 0.00867 0.88771 -0.48485 -9.62302 0 0 0 -1.42443 0 0 0.30297 2.80798 0.00237 0 -2.72453 -0.27047 -7.72258 VAL_257 -4.9103 8.98734 1.3888 0.02068 0.05682 -0.13515 0.56608 0 0 0 0 0 0 -0.06144 3.6683 -0.46972 0 2.64269 -0.35712 11.397 GLY_258 -1.1857 0.04157 0.79288 0.00015 0 -0.08739 0.69916 0 0 0 0 0 0 -0.00903 0 -1.33409 0 0.79816 0.27674 -0.00756 CYS:disulfide_259 -3.09696 0.3656 1.14931 0.00361 0.01546 -0.19206 0.75057 0 0 0 0 0 -0.73874 0.15232 0.98223 -0.21283 0 3.25479 1.50625 3.93955 ALA_260 -0.39227 0.07682 0.29949 0.00208 0 0.00149 -0.05974 0 0 0 0 0 0 4.09281 0 0.59846 0 1.32468 4.64023 10.5841 MET_261 -5.48356 0.27247 1.79545 0.01175 0.11457 -0.01874 -1.07268 0 -0.02849 0 0 0 0 0.17419 2.05053 0.80409 0 1.65735 5.04164 5.31856 ASP_262 -3.99495 0.47 5.22579 0.00413 0.72085 -0.14126 -2.47569 0 -0.30802 0 0 0 0 0.26632 4.96091 0.21232 0 -2.14574 1.36835 4.16301 ALA_263 -2.88028 0.08034 2.67718 0.00145 0 -0.10944 -0.52631 0 -0.47114 0 0 0 0 -0.06005 0 -0.12726 0 1.32468 -0.39692 -0.48775 GLU_264 -6.51618 0.84778 5.03286 0.00913 1.19409 -0.0241 -1.61266 0 -0.33321 0 0 0 0 -0.00078 3.0509 -0.29651 0 -2.72453 -0.50503 -1.87824 ARG_265 -9.91672 7.98785 9.21799 0.02147 0.90551 -0.2074 -0.39794 0 -0.38136 0 0 -0.24538 0 0.50332 5.58736 -0.0973 0 -0.09474 -0.26991 12.6128 ARG_266 -6.58037 0.61866 6.84301 0.01063 0.32077 -0.28547 -2.40649 0 -0.78641 0 0 0 0 0.20421 4.00449 -0.06769 0 -0.09474 -0.18567 1.59493 ARG_267 -6.09109 0.68511 6.05087 0.0165 0.67543 0.2727 -2.17379 0 -0.47114 0 -0.5889 0 0 -0.04978 3.47599 -0.19211 0 -0.09474 -0.19934 1.31572 ILE_268 -8.98179 7.07125 3.25465 0.02551 0.08065 0.06889 -0.95768 0 -0.33321 0 0 0 0 0.17534 3.44973 0.13932 0 2.30374 -0.19288 6.10351 LYS_269 -7.58412 4.3853 7.60537 0.00769 0.08988 0.39325 -1.87646 0 -0.70712 0 0 -0.02726 0 0.03115 7.15002 0.09364 0 -0.71458 0.10047 8.94723 SER_270 -2.02459 0.0524 2.33961 0.00173 0.02772 -0.19945 -0.56212 0 -0.47839 0 0 0 0 -0.02759 2.13391 -0.39862 0 -0.28969 0.36951 0.94444 LEU_271 -5.41443 3.70782 2.58828 0.01333 0.12497 -0.11906 -0.48647 0 0 0 0 0 0 0.07848 7.08687 -0.13177 0 1.66147 0.11811 9.22762 LEU_272 -6.93582 46.2876 2.9642 0.01517 0.04809 0.22741 -0.72521 0.32797 -0.35425 0 0 0 0 0.08652 0.19956 -0.11927 0 1.66147 -0.31582 43.3676 PRO_273 -1.54618 0.17659 0.86884 0.00419 0.11652 -0.05939 -0.03614 0.4073 0 0 0 0 0 0.01096 0.28148 0.12461 0 -1.64321 0.45813 -0.83629 LYS_274 -1.76531 0.16554 2.21816 0.01124 0.40072 0.07113 0.14074 0 0 0 0 0 0 0.01655 5.50126 -0.02217 0 -0.71458 0.50401 6.52729 LEU_275 -2.19328 0.19179 1.99346 0.0119 0.04305 -0.01531 0.33597 0 0 0 0 0 0 -0.02461 0.78851 -0.15424 0 1.66147 -0.40587 2.23285 SER_276 -1.05721 0.03767 1.07068 0.00291 0.03152 -0.0203 0.12206 0 0 0 0 0 0 0.00911 0.46368 0.45425 0 -0.28969 0.31051 1.1352 CYS:disulfide_277 -4.08612 0.63281 1.5511 0.00329 0.05289 -0.21918 -0.19885 0 0 0 0 0 -0.42534 0.11774 1.77229 0.00758 0 3.25479 0.65504 3.11804 GLY_278 -3.77416 0.34304 2.54002 0.0002 0 0.06876 -0.76572 0 0 -1.30752 0 0 0 -0.0386 0 0.75327 0 0.79816 1.08901 -0.29354 VAL_279 -2.19425 0.32138 0.34252 0.01746 0.05635 -0.00774 -0.18516 0 0 0 0 0 0 24.8457 0.19689 -0.39445 0 2.64269 1.23949 26.8809 ASP_280 -1.33524 0.26616 0.62662 0.00286 0.26429 0.03831 -0.03913 0 0 0 0 0 0 0.00537 4.27342 0.2218 0 -2.14574 0.70961 2.88832 LEU_281 -5.31387 1.20556 1.56225 0.01464 0.09512 -0.00628 0.05328 1.11346 -0.17472 0 0 0 0 0.02785 0.71811 0.43177 0 1.66147 0.93599 2.32464 PRO_282 -3.58803 0.66583 1.60901 0.00266 0.03691 -0.144 0.64184 1.13093 0 0 0 0 0 -0.013 0.69346 1.08456 0 -1.64321 0.50779 0.98475 TRP_283 -10.2927 5.4042 2.16925 0.02023 0.64292 0.0542 -1.38005 0 0 -0.8175 0 0 0 -0.02169 2.90624 -0.07753 0 2.26099 -0.17433 0.69418 GLN_284 -5.62133 0.64364 4.68296 0.01136 0.31175 -0.23238 -0.93008 0 -0.17472 0 0 0 0 0.10111 3.83221 0.12477 0 -1.45095 -0.31288 0.98547 VAL_285 -7.9677 14.6831 1.98336 0.01371 0.02894 -0.04766 -1.32352 0 0 -0.40498 0 0 0 -0.00372 6.29965 -0.44406 0 2.64269 -0.29409 15.1657 ALA_286 -4.57912 1.2187 2.54286 0.00176 0 0.18491 -1.50579 0 0 -1.14581 0 0 0 -0.04976 0 0.35148 0 1.32468 0.66701 -0.98907 ILE_287 -7.62359 3.56364 1.18153 0.02403 0.12654 -0.14564 -0.93205 0 0 -0.60583 0 0 0 0.08206 3.37057 0.06 0 2.30374 0.98943 2.39442 LYS_288 -5.62977 0.12885 4.62955 0.00832 0.14468 0.21301 -2.32222 0 0 -0.59531 0 0 0 0.16884 3.52163 0.15892 0 -0.71458 0.11852 -0.16956 ASP_289 -5.77264 0.45409 7.37277 0.00518 0.84612 0.0127 -4.32005 0 0 0 -1.41907 0 0 0.00083 2.89902 0.00784 0 -2.14574 0.02511 -2.03384 ALA_290 -1.34714 0.0285 1.34413 0.00147 0 -0.19322 0.48553 0 0 0 0 0 0 0.33845 0 -0.10047 0 1.32468 -0.1494 1.73253 SER_291 -2.15068 0.26627 2.46538 0.00204 0.0591 -0.37764 0.06986 0 0 0 0 0 0 0.15245 0.43474 0.24077 0 -0.28969 0.46421 1.33681 GLY_292 -1.74086 0.10784 1.99478 0.00019 0 -0.02866 -1.14412 0 0 0 -0.65499 0 0 -0.04783 0 -1.50107 0 0.79816 2.57953 0.36297 ILE_293 -3.64791 0.15896 3.13387 0.03129 0.13373 0.132 -0.52089 0 0 0 -0.76408 0 0 1.54532 5.25103 -0.45129 0 2.30374 1.83362 9.13937 THR_294 -3.79577 0.46109 2.07248 0.00673 0.046 -0.01116 -0.5767 0 0 -0.09058 0 0 0 0.16028 1.8435 -0.07227 0 1.15175 -0.01609 1.17925 CYS:disulfide_295 -5.86968 0.80656 2.8306 0.00315 0.01281 0.09392 -1.64394 0 0 -0.60583 0 0 -0.7537 0.27008 1.66566 0.05507 0 3.25479 0.17764 0.29712 GLY_296 -3.44268 0.22471 2.78981 0.00015 0 -0.01962 -0.71988 0 0 -0.26512 0 0 0 0.17078 0 1.08222 0 0.79816 1.34958 1.96811 GLY_297 -4.66467 3.25582 3.00777 4e-05 0 -0.29052 -1.22415 0 0 -0.40498 0 0 0 -0.05828 0 0.13894 0 0.79816 1.29008 1.84822 ILE_298 -8.80561 7.90397 1.30015 0.02623 0.11132 0.07721 -1.12895 0 0 -1.02069 0 0 0 0.07517 2.56598 -0.01014 0 2.30374 0.20099 3.59937 TYR_299 -9.69587 0.42266 4.70672 0.02149 0.10303 0.02762 -2.31017 0 0 -1.34027 0 0 0 -0.05846 2.3665 0.098 0 0.58223 0.10251 -4.97402 ILE_300 -6.70993 0.53038 0.29311 0.02068 0.07551 -0.13226 0.16766 0 -0.19188 0 0 0 0 0.36141 0.41837 0.10591 0 2.30374 0.27905 -2.47826 GLY_301 -3.00301 0.222 2.43181 2e-05 0 0.07644 -1.02483 0 -0.54921 0 0 0 0 0.66087 0 -1.30494 0 0.79816 1.78616 0.09346 GLY_302 -2.98387 0.11788 2.29163 7e-05 0 -0.05472 0.18903 0 0 0 0 0 0 -0.06782 0 -1.26401 0 0.79816 2.14154 1.16789 CYS:disulfide_303 -4.98951 0.89639 2.6927 0.00383 0.01349 -0.02215 -0.94016 0 0 -0.73697 0 0 -0.51288 1.42677 3.34955 0.10021 0 3.25479 0.5243 5.06038 TRP_304 -9.84864 0.68082 3.36232 0.01897 0.28293 -0.42077 -2.38308 0 -0.74109 0 0 0 0 0.18481 1.43964 -0.01909 0 2.26099 -0.02481 -5.20699 ILE_305 -8.72943 27.4756 0.85796 0.02872 0.0619 -0.02388 -1.82341 0 0 -1.4107 0 0 0 0.13612 1.41445 -0.55586 0 2.30374 0.03047 19.7657 LEU_306 -7.27826 1.07529 0.16937 0.01748 0.04759 0.09163 -1.81831 0 0 -1.02069 0 0 0 -0.03405 4.18471 -0.2648 0 1.66147 -0.14272 -3.31129 THR_307 -5.73966 5.24408 2.80015 0.01175 0.06836 -0.00181 -1.72136 0 0 -0.85117 0 0 0 0.22603 3.07038 -0.34713 0 1.15175 0.1658 4.07717 ALA_308 -4.87168 0.34628 2.06757 0.00137 0 -0.36204 -0.68188 0 0 0 0 0 0 0.25965 0 0.07628 0 1.32468 0.22449 -1.6153 ALA_309 -5.88708 0.4307 3.29722 0.00144 0 0.23171 -2.21559 0 -0.5482 0 0 0 0 0.27313 0 0.26946 0 1.32468 0.34967 -2.47286 HIS_310 -7.20741 1.26323 6.73978 0.00528 0.48408 0.39779 -0.24772 0 0 0 -0.79223 -0.0405 0 -0.04618 4.7988 -0.07267 0 -0.30065 0.54349 5.52509 CYS:disulfide_311 -5.50651 0.85878 3.39467 0.0024 0.05003 -0.19354 -0.15129 0 -0.0013 0 0 0 -0.7537 0.03024 1.44804 0.31684 0 3.25479 0.29883 3.04827 LEU_312 -7.93891 0.90712 2.38273 0.01382 0.06304 0.21801 -0.52099 0 -0.60283 0 0 0 0 -0.0025 1.46502 -0.18489 0 1.66147 0.1508 -2.3881 ARG_313 -5.56259 1.01229 4.1568 0.01663 0.67991 -0.20483 0.27149 0 -0.5482 0 0 -0.6234 0 0.48566 3.77423 0.07257 0 -0.09474 0.21375 3.64959 ALA_314 -2.79328 0.34896 1.76022 0.00141 0 -0.11465 -0.75297 0 -0.0013 0 0 0 0 0.03027 0 -0.05349 0 1.32468 -0.04378 -0.29394 SER_315 -4.0733 0.17858 4.80197 0.00213 0.04804 -0.09685 0.21554 0 -0.60283 0 -0.43836 0 0 0.01172 0.72527 0.09414 0 -0.28969 -0.29773 0.27864 LYS_316 -1.80064 0.0953 1.62504 0.01155 0.27386 -0.24774 0.71659 0 0 0 0 0 0 -0.04052 3.40511 -0.15636 0 -0.71458 -0.12253 3.0451 THR_317 -3.81379 0.44858 3.73746 0.00561 0.05414 -0.3157 0.78395 0 0 0 -0.04405 0 0 -0.0415 0.30686 0.08771 0 1.15175 -0.01579 2.34523 HIS_318 -3.39171 0.21791 2.67775 0.00538 0.43838 -0.49917 0.09595 0 0 0 -0.43836 0 0 0.02188 1.35743 -0.30959 0 -0.30065 -0.12343 -0.24824 ARG_319 -3.57805 0.38753 3.00325 0.01741 0.75971 -0.14564 -0.2974 0 0 0 -0.04405 0 0 0.44192 6.43655 -0.08209 0 -0.09474 -0.06666 6.73774 TYR_320 -7.39398 0.97307 2.17128 0.02537 0.28459 -0.22871 -0.6917 0 0 0 0 0 0 0.33694 2.83976 -0.15454 0 0.58223 0.26572 -0.98997 GLN_321 -5.66537 0.34928 3.86244 0.00605 0.18722 0.441 -1.89117 0 0 -0.59531 0 -0.43387 0 0.00943 3.55562 -0.09756 0 -1.45095 0.28241 -1.44078 ILE_322 -8.30985 29.3752 1.56717 0.02549 0.08348 -0.10538 -1.36851 0 0 -1.14205 0 0 0 -0.04179 5.33444 -0.54148 0 2.30374 -0.11783 27.0627 TRP_323 -7.07409 0.40021 3.42462 0.02305 0.2445 0.04057 -2.4536 0 0 -1.14581 0 -0.43387 0 0.01575 3.40747 -0.34277 0 2.26099 -0.08438 -1.71735 THR_324 -2.06605 0.08055 1.42665 0.01151 0.05368 0.10264 -0.29342 0 -0.29859 0 0 0 0 4.79664 0.76295 0.13401 0 1.15175 1.97375 7.83606 VAL_325 -3.19115 8.99893 0.73063 0.01512 0.03481 -0.07474 -0.68559 0 -0.29859 0 0 0 0 0.01603 3.19188 1.18951 0 2.64269 6.84407 19.4136 ILE_326 -4.39183 0.42929 0.83868 0.0332 0.08154 -0.30284 -0.6125 0 0 0 0 0 0 1.22417 0.60507 -0.45306 0 2.30374 4.98486 4.74032 GLU_327 -5.52317 0.19016 4.39006 0.00605 1.08911 -0.32215 -1.92081 0 0 -1.14205 0 0 0 -0.01693 5.3379 0.1114 0 -2.72453 0.12526 -0.39969 TYR_328 -5.40467 0.69592 3.23797 0.02018 0.19963 -0.00476 -1.74764 0 0 -0.29104 0 0 0 0.15223 1.83993 -0.35654 0 0.58223 0.00011 -1.07646 VAL_329 -6.90183 4.5927 0.54434 0.01637 0.04887 -0.45359 -0.04152 0 0 0 0 0 0 -0.03428 0.00333 -0.46513 0 2.64269 -0.2596 -0.30765 ASP_330 -4.25407 0.83856 3.8973 0.00414 0.68095 -0.09996 -0.2588 0 0 -0.57202 0 0 0 0.009 2.83774 0.11718 0 -2.14574 0.18148 1.23575 ARG_331 -4.12812 0.63118 3.77409 0.01246 0.34682 -0.08856 -1.60184 0 0 -1.19106 0 0 0 0.25063 4.69925 -0.11011 0 -0.09474 0.2694 2.76941 ILE_332 -5.62537 1.90796 -0.35527 0.04138 0.11586 -0.2959 -0.3873 0 0 0 0 0 0 -0.03208 3.40152 -0.58274 0 2.30374 -0.16745 0.32435 ILE_333 -5.35601 0.41753 2.37351 0.02799 0.07827 0.07626 -2.16327 0 0 -1.01471 0 0 0 0.52701 0.36315 -0.65879 0 2.30374 -0.24514 -3.27048 PHE_334 -5.74348 0.5402 0.40295 0.02094 0.24505 -0.10926 -0.35805 0 0 0 0 0 0 0.099 1.97319 -0.2854 0 1.21829 -0.23949 -2.23606 HIS_335 -8.57325 0.72397 5.69455 0.00518 0.29558 -0.48022 -1.78261 0 0 -0.55451 -0.49452 0 0 1.08592 2.03873 -0.06277 0 -0.30065 -0.36007 -2.76466 GLU_336 -3.10766 0.09043 4.05431 0.01052 1.0903 0.03864 -0.99832 0 0 0 0 -0.9563 0 -0.04044 6.83901 -0.31004 0 -2.72453 -0.43353 3.5524 ASN_337 -3.52242 0.23198 3.57747 0.00652 0.31806 -0.12725 -1.12249 0 0 0 -0.81082 0 0 0.07003 2.79619 -0.75883 0 -1.34026 0.15116 -0.53066 TYR_338 -7.73077 1.13868 4.06746 0.021 0.13866 -0.30408 -0.21299 0 0 0 0 -0.6234 0 -0.04646 2.38432 0.05399 0 0.58223 0.19404 -0.33731 ASN_339 -4.71271 0.27514 5.14964 0.00576 0.44702 0.00416 -2.01362 0 -0.19355 -0.62062 0 0 0 0.15588 4.55348 -0.31421 0 -1.34026 -0.07682 1.31928 ALA_340 -2.86793 0.24426 1.98185 0.00153 0 -0.22777 0.59469 0 0 0 0 0 0 0.2158 0 -0.08398 0 1.32468 0.16611 1.34924 GLY_341 -1.69524 0.10843 1.6477 0.00016 0 -0.07504 0.46713 0 0 0 0 0 0 0.07566 0 0.81765 0 0.79816 0.7038 2.84842 THR_342 -4.75281 1.16208 3.99617 0.007 0.05206 -0.28588 0.23919 0 0 0 0 0 0 -0.0114 6.60303 -0.12234 0 1.15175 0.39032 8.42915 TYR_343 -7.45546 0.54707 4.17025 0.02089 0.24814 -0.52046 -1.56806 0 -0.19355 0 0 0 0 0.10953 1.99528 0.28903 0 0.58223 -0.0164 -1.79151 GLN_344 -7.39268 0.94561 5.75117 0.0074 0.27502 -0.75035 -1.11496 0 0 -0.62062 0 0 0 -0.0546 4.71787 0.1113 0 -1.45095 -0.03131 0.3929 ASN_345 -7.07846 0.65826 6.13461 0.00586 0.31753 -0.29303 -0.56737 0 -0.24212 0 -0.31631 0 0 -0.07011 2.80922 -0.93805 0 -1.34026 -0.51252 -1.43274 ASP_346 -7.17185 2.89455 6.96895 0.00565 0.77437 0.27822 -2.36677 0 0 0 -0.79223 0 0 -0.00743 2.17744 -0.69001 0 -2.14574 -0.37208 -0.44691 ILE_347 -7.33582 0.47844 1.08059 0.02125 0.07666 -0.145 -1.851 0 -0.24212 -0.55451 0 0 0 0.1635 0.27159 0.19445 0 2.30374 0.09583 -5.44241 ALA_348 -5.3408 0.35921 1.59055 0.0013 0 -0.05521 -1.55379 0 0 -0.85117 0 0 0 -0.0059 0 -0.42356 0 1.32468 0.23074 -4.72396 LEU_349 -7.97541 0.93958 0.94111 0.01131 0.04088 0.06897 -2.4905 0 0 -1.01471 0 0 0 0.13451 3.59382 -0.32581 0 1.66147 -0.00404 -4.41882 ILE_350 -8.00425 8.16097 0.92287 0.03824 0.06998 0.03406 -2.08822 0 0 -1.4107 0 0 0 -0.04408 4.66839 -0.69087 0 2.30374 -0.2607 3.69942 GLU_351 -5.82659 0.19478 4.70976 0.00586 0.34578 0.16771 -2.83772 0 0 -1.76308 0 0 0 0.17271 3.40325 0.37253 0 -2.72453 -0.00386 -3.78338 MET_352 -8.44545 2.32885 2.69912 0.00904 0.07447 -0.15185 -0.26425 0 0 -0.73697 0 0 0 0.10694 1.52256 -0.04466 0 1.65735 -0.00011 -1.24497 LYS_353 -5.89855 2.0796 4.90261 0.00746 0.14587 -0.07403 -2.21461 0 -0.49931 -0.29104 0 0 0 0.08538 1.57374 -0.02657 0 -0.71458 -0.39721 -1.32124 LYS_354 -5.78018 3.67673 4.56171 0.01907 0.34091 -0.23709 0.24767 0 0 0 0 0 0 0.07748 11.509 0.04255 0 -0.71458 1.04747 14.7907 ASP_355 -2.73788 1.03999 3.66739 0.00371 0.26121 0.07226 -2.10326 0 -0.49931 0 -0.90307 0 0 0.09021 5.15756 0.3832 0 -2.14574 5.88278 8.16904 GLY_356 -1.81235 0.20913 2.08437 0.00013 0 -0.08243 -1.12744 0 0 0 -0.90307 0 0 0.03262 0 -1.38569 0 0.79816 5.05254 2.86597 ASN_357 -1.86279 0.19018 2.16739 0.00673 0.33342 -0.23877 0.43248 0 0 0 0 0 0 -0.01621 3.44195 -0.94259 0 -1.34026 0.09495 2.26648 LYS_358 -2.2545 0.3919 2.19819 0.01552 0.54773 -0.32691 1.30574 0 0 0 0 0 0 -0.01867 6.02259 0.22245 0 -0.71458 1.6408 9.03026 LYS_359 -2.93261 0.68009 3.30567 0.01746 0.55942 -0.50679 1.45765 0 0 0 0 0 0 0.77979 10.0608 0.51935 0 -0.71458 6.56654 19.7928 ASP_360 -3.13211 0.93038 2.89977 0.00299 0.20508 -0.39646 1.31908 0 0 0 0 0 0 0.64647 4.33568 0.23176 0 -2.14574 4.71904 9.61594 CYS:disulfide_361 -4.46887 1.97081 2.16126 0.00414 0.01022 -0.21959 0.32963 0 0 0 0 0 -0.51288 0.23475 8.39739 0.30659 0 3.25479 0.09251 11.5608 GLU_362 -2.81145 0.16156 2.47062 0.00487 0.21893 -0.14152 0.19063 0 0 0 0 0 0 -0.08255 4.44173 -0.03834 0 -2.72453 -0.1331 1.55685 LEU_363 -5.62833 13.6519 2.29501 0.01775 0.06654 -0.16504 0.40349 0.4843 0 0 0 0 0 0.02093 10.806 -0.24239 0 1.66147 -0.29571 23.076 PRO_364 -2.55318 4.61918 0.53913 0.00233 0.0354 -0.02806 0.40157 0.64725 0 0 0 0 0 0.02437 3.20313 -0.71061 0 -1.64321 0.08099 4.61829 ARG_365 -2.33196 0.38763 1.50378 0.02263 0.39953 -0.0906 -0.03455 0 0 0 0 0 0 0.07972 9.96793 -0.09209 0 -0.09474 1.3353 11.0526 SER_366 -2.71906 0.29821 2.06029 0.00143 0.02453 -0.08778 -0.5933 0 0 0 0 0 0 0.30119 2.19663 -0.20951 0 -0.28969 1.18404 2.16699 ILE_367 -4.76618 0.78947 1.08278 0.02871 0.08455 -0.05613 -0.07188 0.10349 0 0 0 0 0 0.17735 0.23861 -0.64099 0 2.30374 -0.09326 -0.81975 PRO_368 -5.57301 0.7028 2.35751 0.00362 0.1166 -0.0882 -2.66815 0.17894 0 -0.52721 0 0 0 0.00643 0.17203 -0.37003 0 -1.64321 -0.15007 -7.48196 ALA_369 -5.37947 0.77448 1.48011 0.00135 0 0.0105 -0.9577 0 0 -0.52277 0 0 0 0.15727 0 0.05118 0 1.32468 0.01886 -3.04151 CYS:disulfide_370 -6.69437 1.17577 2.93147 0.00307 0.01715 0.00243 -2.46065 0 0 -0.6441 0 0 -0.42534 0.02184 8.52977 0.13967 0 3.25479 -0.04348 5.80801 VAL_371 -4.90398 3.53421 -0.20555 0.01451 0.04191 -0.21522 -0.2239 2.61128 0 0 0 0 0 -0.00376 0.67351 -0.54551 0 2.64269 -0.21457 3.20561 PRO_372 -7.31394 0.97462 1.62842 0.00386 0.12306 -0.20916 -0.06904 2.6679 0 0 0 0 0 -0.04302 0.42903 -0.2001 0 -1.64321 -0.07073 -3.7223 TRP_373 -6.44505 0.97504 1.45512 0.02082 0.7036 -0.04863 0.28199 0 0 0 0 0 0 -0.02902 2.33552 0.0353 0 2.26099 -0.00611 1.53958 SER_374 -6.65049 2.30774 5.40092 0.00469 0.06019 0.00382 -0.13414 1.07789 0 0 -0.85427 0 0 0.1771 1.44678 0.19455 0 -0.28969 0.18759 2.93268 PRO_375 -4.82139 2.24799 2.25848 0.00327 0.05553 -0.30115 0.34653 1.17508 0 0 0 0 0 0.12609 0.4118 -0.0499 0 -1.64321 0.42608 0.23519 TYR_376 -8.67533 7.74876 4.73693 0.02116 0.27028 -0.26675 -0.79771 0 0 0 -0.85427 -0.58533 0 -0.05338 1.61784 -0.25727 0 0.58223 -0.10495 3.38221 LEU_377 -7.28579 0.50991 0.80971 0.01377 0.07595 -0.29542 0.44136 0 0 0 0 0 0 0.16121 2.80102 -0.16227 0 1.66147 -0.04264 -1.31171 PHE_378 -8.66224 0.83343 1.89505 0.02138 0.27344 -0.3829 -0.55363 0 0 0 0 0 0 1.02059 1.75551 -0.17935 0 1.21829 0.0519 -2.70854 GLN_379 -5.78121 1.66124 5.65161 0.0114 0.45984 -0.11809 -1.76423 2.46828 -0.42886 0 -1.02671 0 0 -0.01193 4.2032 0.31517 0 -1.45095 0.59111 4.77985 PRO_380 -3.98603 1.8127 2.37118 0.00271 0.06217 -0.31193 0.0298 2.524 0 0 0 0 0 0.0749 0.70666 -1.23698 0 -1.64321 0.67534 1.08131 ASN_381 -3.43597 4.69095 4.41356 0.0051 0.31069 0.24208 -2.43407 0 0 -0.21113 0 -0.0803 0 0.56008 2.89507 -0.60244 0 -1.34026 0.17071 5.18408 ASP_382 -5.51459 0.64706 6.25202 0.00402 0.25741 -0.08172 -3.43136 0 -0.42886 -0.61058 -0.54688 0 0 -0.01256 1.87832 0.13095 0 -2.14574 0.06231 -3.54019 THR_383 -3.91501 0.30557 1.87208 0.00584 0.0486 -0.20194 -0.65761 0 0 0 0 0 0 -0.00675 2.35877 -0.00818 0 1.15175 -0.07315 0.87997 CYS:disulfide_384 -6.68009 0.61254 2.90783 0.00186 0.00982 0.22572 -1.5789 0 0 -0.45504 0 0 -0.54148 0.20028 0.53909 0.2134 0 3.25479 0.19954 -1.09066 ILE_385 -5.38185 0.79697 2.3017 0.03101 0.08869 -0.14569 -1.55178 0 0 -0.54145 0 0 0 0.65088 1.08632 -0.37664 0 2.30374 0.07107 -0.66702 VAL_386 -6.16903 2.98873 2.59666 0.01823 0.04078 0.31744 -2.40365 0 0 -0.50411 0 0 0 -0.06679 0.4324 -0.14484 0 2.64269 -0.15432 -0.40582 SER_387 -4.01168 0.5364 3.06042 0.00166 0.02095 -0.05024 -1.04542 0 0 -0.22251 0 0 0 0.04155 1.80361 -0.39469 0 -0.28969 -0.17288 -0.72254 GLY_388 -0.59234 0.00892 0.65388 4e-05 0 -0.12803 0.05479 0 0 0 0 0 0 0.28048 0 -0.85233 0 0.79816 1.55393 1.7775 GLN_389 -1.51131 0.13085 1.17124 0.00675 0.10477 -0.18416 -0.1324 0 0 0 0 0 0 0.03156 13.061 0.45657 0 -1.45095 6.26118 17.9451 TRP_390 -4.89205 1.36992 1.24505 0.02379 0.92016 -0.12609 -0.42688 0 0 0 0 0 0 0.05992 3.01166 -0.05435 0 2.26099 5.03937 8.43149 GLY_391 -2.87461 0.1206 2.83547 2e-05 0 0.25099 -1.82821 0 0 -0.50411 0 0 0 0.03375 0 1.44434 0 0.79816 1.69576 1.97217 GLU_392 -3.63221 0.41816 2.12846 0.00634 0.31494 -0.24267 -0.73321 0 0 0 0 0 0 0.48823 3.39061 0.18439 0 -2.72453 1.58114 1.17965 VAL_393 -8.31365 4.03912 1.96421 0.02394 0.05694 -0.02764 -1.81669 0 0 -0.45504 0 0 0 0.03159 5.19208 0.4418 0 2.64269 0.47685 4.25619 LYS_394 -7.51656 0.78512 4.89997 0.00774 0.09273 0.01289 -1.7804 0 0 -0.5903 0 0 0 0.0423 4.88469 0.07656 0 -0.71458 0.12466 0.32482 LEU_395 -8.2146 0.49131 2.41759 0.01439 0.07281 0.06763 -2.78131 0 0 -0.82171 0 0 0 0.13746 1.98422 -0.23002 0 1.66147 -0.16768 -5.36846 ILE_396 -6.20025 1.66676 1.60644 0.02835 0.25293 -0.22725 -0.51576 0 0 -0.5836 0 0 0 0.03453 3.2013 -0.2753 0 2.30374 -0.0643 1.2276 SER_397 -2.68288 0.45815 1.91523 0.0018 0.03688 -0.15732 0.62256 0 0 0 0 0 0 0.16137 2.56955 -0.21612 0 -0.28969 -0.02741 2.39212 ASN_398 -3.64292 50.6448 4.30813 0.00983 0.573 0.08172 0.21921 0 -0.5216 0 0 0 0 0.20162 5.42529 -1.03042 0 -1.34026 -0.3803 54.5481 CYS:disulfide_399 -6.13476 1.67879 2.03314 0.00425 0.05879 -0.21257 -0.94087 0 -0.512 0 0 0 -0.62042 0.97066 4.39102 0.17756 0 3.25479 -0.31612 3.83226 SER_400 -3.29749 0.50969 3.29905 0.00147 0.0243 -0.10876 -0.07679 0 -0.08299 0 0 0 0 0.03805 0.65427 0.224 0 -0.28969 -0.15203 0.74309 LYS_401 -3.14136 0.14072 2.74388 0.01365 0.51008 -0.18207 -0.40543 0 -0.5216 0 0 0 0 -0.04222 3.64539 -0.08579 0 -0.71458 -0.27651 1.68417 PHE_402 -6.92706 1.20443 1.837 0.02189 0.26906 -0.38501 -0.30557 0 0 0 0 0 0 0.01811 2.57274 -0.03172 0 1.21829 0.11838 -0.38945 TYR_403 -8.20454 0.67795 3.53165 0.02024 0.27189 -0.05793 -1.16913 0 -0.90389 0 0 0 0 0.68887 1.64361 -0.28824 0 0.58223 0.38585 -2.82143 GLY_404 -2.70164 0.13511 2.922 6e-05 0 -0.16844 0.18743 0 -0.08299 0 0 0 0 -0.02028 0 -1.31576 0 0.79816 0.77085 0.52449 ASN_405 -1.80561 0.10446 1.80494 0.00657 0.32354 -0.21662 0.30629 0 0 0 0 0 0 0.70785 3.04231 -0.35372 0 -1.34026 0.32096 2.90071 ARG_406 -3.88847 0.17668 3.01263 0.01577 0.94833 -0.33402 -0.37062 0 -0.39189 0 0 0 0 0.04981 10.6556 -0.03598 0 -0.09474 -0.58137 9.16178 PHE_407 -8.82041 1.25541 2.07734 0.02477 0.28843 -0.45856 0.13484 0 0 0 0 0 0 -0.05475 3.86184 -0.21457 0 1.21829 -0.11716 -0.80451 TYR_408 -7.57527 0.54266 4.0359 0.02419 0.28846 -0.26408 -1.1643 0 -0.46553 0 0 0 0 0.53353 2.34904 0.02574 0 0.58223 0.42432 -0.66311 GLU_409 -2.92863 0.31197 2.5569 0.00793 0.37645 -0.11758 -0.55215 0 0 0 0 0 0 0.07702 4.22271 -0.22928 0 -2.72453 0.28045 1.28126 LYS_410 -3.41593 0.30666 3.42211 0.0083 0.20451 -0.29019 0.15911 0 0 0 0 0 0 0.16397 2.91004 -0.10181 0 -0.71458 -0.1202 2.53199 GLU_411 -5.63621 0.27214 5.70862 0.00887 0.31126 -0.133 -2.27951 0 -0.23589 -0.65238 0 0 0 -0.0234 4.62928 0.03598 0 -2.72453 -0.13935 -0.85811 MET_412 -9.7453 1.50892 3.92874 0.00534 0.05764 -0.24854 -0.49387 0 -0.22964 0 0 0 0 0.01757 2.13598 -0.08118 0 1.65735 0.01257 -1.47443 GLU_413 -6.75865 0.77014 5.99614 0.00763 0.5036 0.34046 -2.88718 0 0 -0.08124 0 -0.44426 0 0.01119 6.0479 0.01887 0 -2.72453 0.10413 0.9042 CYS:disulfide_414 -6.21481 0.88814 1.88659 0.00228 0.0132 -0.18342 -1.2243 0 0 -0.5836 0 0 -0.62042 0.14134 0.45405 0.13076 0 3.25479 0.15868 -1.89672 ALA_415 -5.93663 4.48116 1.18639 0.00167 0 -0.09662 -1.75118 0 0 -0.42217 0 0 0 -0.01451 0 0.59083 0 1.32468 0.66666 0.03028 GLY_416 -3.71093 0.84811 2.96703 2e-05 0 0.05896 -1.43087 0 0 -0.5903 0 0 0 0.15296 0 1.07825 0 0.79816 1.1804 1.35179 THR_417 -1.9382 0.89966 0.82334 0.0055 0.04478 -0.04229 0.22266 0 0 0 0 0 0 0.02094 4.2875 0.23319 0 1.15175 0.57396 6.28278 TYR_418 -4.35314 0.69027 2.42253 0.02323 0.11744 -0.18695 -0.27434 0 0 0 0 0 0 1.66156 7.94042 -0.21328 0 0.58223 1.06019 9.47015 SER_419 -3.44655 0.71817 3.20421 0.00215 0.04063 0.15238 -1.55372 0 0 -0.3557 0 -0.0405 0 0.04946 2.23266 -0.19365 0 -0.28969 1.07577 1.59564 GLY_420 -3.67087 0.56863 2.21615 0.00011 0 0.00051 0.33568 0 0 0 0 0 0 -0.02458 0 -0.87693 0 0.79816 -0.23201 -0.88516 GLY_421 -3.62066 1.82463 3.05756 7e-05 0 0.10516 -1.63249 1.39214 0 -0.61084 0 0 0 0.34482 0 0.22283 0 0.79816 -0.34872 1.53267 PRO_422 -5.58507 1.32273 2.47679 0.00403 0.12495 0.00436 -0.71458 1.47779 0 -0.22251 0 0 0 0.31275 0.08091 -0.09734 0 -1.64321 0.05492 -2.40347 LEU_423 -8.95821 2.69405 1.14303 0.01596 0.16527 -0.06958 -2.21888 0 0 -1.07867 0 0 0 -0.00337 1.48924 -0.03393 0 1.66147 0.70461 -4.489 VAL_424 -7.64714 10.5788 1.81291 0.01697 0.03999 -0.08501 -2.15394 0 0 -0.54145 0 0 0 -0.02138 0.05786 -0.4005 0 2.64269 0.37673 4.67653 CYS:disulfide_425 -6.64739 0.44297 2.88699 0.00303 0.01231 0.08561 -1.93861 0 0 -0.91386 0 0 -0.54148 0.03705 1.22431 0.13072 0 3.25479 -0.0215 -1.98505 MET_426 -5.68703 3.87273 2.10699 0.00587 0.00998 -0.2696 -0.72409 0 0 0 0 0 0 0.0256 2.88696 0.08753 0 1.65735 0.18281 4.15512 ASP_427 -5.27577 0.32764 6.74103 0.00547 0.80565 -0.15079 -3.32511 0 -0.99087 0 -0.413 0 0 0.19772 2.97234 -0.31965 0 -2.14574 -0.03513 -1.6062 ALA_428 -2.88031 10.2113 1.25143 0.00142 0 -0.36369 -0.49572 0 0 0 0 0 0 -0.07999 0 -0.25867 0 1.32468 -0.42695 8.28346 ASN_429 -3.87898 0.5114 3.21706 0.00564 0.3112 -0.50234 -0.77524 0 0 0 0 0 0 -0.04133 3.63789 -0.67453 0 -1.34026 -0.4688 0.00171 ASN_430 -5.23019 52.9758 5.7639 0.00672 0.33487 -0.07991 -1.27304 0 -0.40236 0 0 0 0 0.06863 3.03705 -0.93165 0 -1.34026 -0.39191 52.5376 VAL_431 -6.97982 0.73988 3.5529 0.01458 0.04235 -0.0412 -2.14374 0 -0.58851 0 -0.413 0 0 0.033 2.25529 -0.43599 0 2.64269 -0.39746 -1.71905 THR_432 -7.55156 10.5487 2.71854 0.02084 0.07087 0.03326 -2.30074 0 0 -1.08194 0 0 0 0.07525 5.19536 0.53371 0 1.15175 0.09722 9.51128 TYR_433 -11.2146 1.4845 3.37653 0.01995 0.17956 -0.03473 -2.51874 0 0 -0.91386 0 0 0 0.56953 2.50468 -0.04731 0 0.58223 0.18891 -5.82332 VAL_434 -6.59255 7.09571 0.63714 0.01633 0.05752 -0.2983 -1.11253 0 0 -0.34247 0 0 0 0.04259 0.45439 0.36971 0 2.64269 0.30234 3.27258 TRP_435 -10.6635 0.82145 3.50242 0.02182 0.49676 0.11185 -2.29183 0 0 -0.72313 0 -0.44426 0 -0.03886 2.68725 0.06895 0 2.26099 0.43243 -3.75762 GLY_436 -4.43854 0.30579 2.53184 8e-05 0 -0.03627 -1.64953 0 0 -0.85618 0 0 0 0.1634 0 0.12655 0 0.79816 0.49847 -2.55625 VAL_437 -7.15889 12.9144 2.03992 0.01477 0.05311 0.06734 -1.71065 0 0 -0.58186 0 0 0 0.87612 0.49402 -0.5341 0 2.64269 0.30609 9.42293 VAL_438 -5.5094 3.30685 2.37609 0.01666 0.04913 -0.02057 -1.35382 0 0 -0.61084 0 0 0 0.58156 0.06131 -0.24475 0 2.64269 -0.09283 1.20207 SER_439 -5.25826 0.97438 4.25877 0.00206 0.05128 0.01578 -0.96512 0 0 -0.56574 0 0 0 0.06368 4.76523 0.20411 0 -0.28969 1.08848 4.34495 TRP_440 -7.57843 2.09821 1.03835 0.02122 0.27079 -0.31971 -0.95995 127.258 0 -0.64444 0 0 0 0.36473 6.10576 -0.24382 0 2.26099 4.15624 133.828 PRO_441 -1.03141 0.06565 0.56459 0.00222 0.03465 -0.01175 0.10135 127.349 0 0 0 0 0 0.53126 1.74872 -0.61766 0 -1.64321 4.42516 131.518 GLU_442 -3.11304 0.77062 0.92118 0.00657 0.42324 -0.17151 0.14548 0 0 0 0 0 0 0.00808 7.79048 0.28037 0 -2.72453 1.63404 5.97096 PHE_443 -2.95786 0.25284 1.62612 0.02129 0.259 -0.02572 0.11444 0.004 0 0 0 0 0 0.10611 2.24155 -0.149 0 1.21829 0.25929 2.97033 PRO_444 -5.66043 0.52081 2.19654 0.0038 0.12411 -0.11547 -0.18521 0.09004 0 0 0 0 0 0.019 0.11545 -0.07748 0 -1.64321 0.14439 -4.46767 GLY_445 -3.14269 0.27968 2.69823 3e-05 0 -0.02646 -2.02566 0 0 -0.42217 0 0 0 -0.07633 0 0.9037 0 0.79816 0.33545 -0.67806 VAL_446 -7.79512 1.76807 1.37282 0.01464 0.03875 -0.19277 -1.93026 0 0 -1.21017 0 0 0 0.20417 0.33883 -0.65865 0 2.64269 0.0158 -5.3912 TYR_447 -11.8439 6.8324 3.57718 0.02422 0.28025 -0.08257 -2.29927 0 0 -0.08124 0 0 0 0.42292 1.96053 -0.07805 0 0.58223 -0.13354 -0.83881 THR_448 -6.17588 15.4586 3.95096 0.02387 0.13596 0.13429 -1.7033 0 0 -0.58186 0 0 0 0.35476 10.1319 0.25417 0 1.15175 0.1744 23.3096 LYS_449 -7.36588 0.29142 6.69246 0.01248 0.30355 -0.32727 -3.26316 0 -0.30485 -0.65238 0 0 0 0.17979 3.05895 0.37474 0 -0.71458 0.48852 -1.22621 VAL_450 -6.96822 0.61019 1.73296 0.02367 0.05767 -0.02411 -1.12892 0 -0.34078 -0.50065 0 0 0 -0.07111 0.56181 0.09826 0 2.64269 0.17744 -3.1291 ALA_451 -5.02933 0.95689 1.81516 0.00125 0 -0.30926 -0.0548 0 -0.00214 0 0 0 0 0.08599 0 -0.38233 0 1.32468 -0.22588 -1.81977 ASN_452 -4.33154 0.36906 3.29445 0.00788 0.80035 -0.24977 -0.42153 0 -0.30485 0 0 0 0 -0.03851 5.0687 -0.41213 0 -1.34026 0.0275 2.46936 TYR_453 -9.76906 1.14407 5.30203 0.02251 0.29695 0.26368 -1.9673 0 -0.65286 0 0 0 0 -0.04535 1.56157 -0.08083 0 0.58223 0.43078 -2.91159 PHE_454 -7.09491 0.56745 4.59698 0.02086 0.32525 -0.00294 -1.29813 0 -0.2695 0 0 0 0 0.45695 2.08329 -0.04345 0 1.21829 0.2954 0.85553 ASP_455 -5.00548 24.647 6.54901 0.00364 0.2882 0.07319 -1.88877 0 -0.47225 0 0 0 0 0.06071 2.71108 0.27699 0 -2.14574 0.17692 25.2745 TRP_456 -11.0642 0.73103 4.75033 0.01885 0.29364 -0.3198 -1.43236 0 -0.04206 0 0 -0.9563 0 0.2858 1.63348 -0.40207 0 2.26099 0.37135 -3.87132 ILE_457 -8.84848 5.22139 2.96217 0.02676 0.06631 -0.00687 -2.34113 0 -0.98307 0 0 0 0 0.01102 2.38144 0.09956 0 2.30374 0.77316 1.66601 SER_458 -4.73883 0.53694 5.20661 0.00154 0.02339 -0.03167 -0.15535 0 -0.26736 0 0 0 0 -0.02107 0.59032 0.3448 0 -0.28969 0.76025 1.95989 TYR_459 -3.95973 0.4896 3.2471 0.02405 0.37743 -0.20874 -1.08866 0 -0.47225 0 0 0 0 -0.0461 2.3791 0.12838 0 0.58223 0.12895 1.58136 HIS_460 -6.91299 0.97869 3.31896 0.00419 0.4314 -0.48576 -0.96059 0 -0.18468 0 0 0 0 0.07804 1.97739 -0.14753 0 -0.30065 0.25523 -1.94829 VAL:CtermProteinFull_461 -4.72051 1.17311 1.98801 0.01562 0.13303 -0.07564 0.18292 0 -0.52837 0 0 0 0 0 0.10517 0 0 2.64269 0.28381 1.19985 CA_462 -1.31984 4.07922 1.3794 0 0 0.087 -32.0365 0 0 0 0 0 0 0 0 0 0 0 0 -27.8107 CA_463 -1.26416 2.47751 1.4614 0 0 0.05323 -34.2085 0 0 0 0 0 0 0 0 0 0 0 0 -31.4805 pdb_NAG_464 -2.45706 54.5986 3.17899 0.01991 1.50063 0.45296 -1.47728 0 0 0 0 0 0 0 0 0 0 0 0 55.8167 pdb_NAG_465 -0.92556 4.54492 1.68597 0.15517 1.84089 0.26714 -0.72961 0 0 0 0 -0.0803 0 0 0 0 0 0 0 6.75862 pdb_NAG_466 -2.77767 410.282 3.96612 0.01675 1.30149 0.2029 -1.6305 0 0 0 0 -0.07541 0 0 0 0 0 0 0 411.285 pdb_NAG_467 -2.71035 10.6715 3.09778 0.16795 1.6842 0.39082 0.02098 0 0 0 0 0 0 0 0 0 0 0 0 13.3228 pdb_NAG_468 -1.86553 50.3109 2.52821 0.0185 1.2042 0.03564 -0.13892 0 0 0 0 0 0 0 0 0 0 0 0 52.0931 pdb_NAG_469 -1.90089 8.92096 3.19338 0.02168 1.42025 0.27913 0.34745 0 0 0 0 0 0 0 0 0 0 0 0 12.282 #END_POSE_ENERGIES_TABLE