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 2.10 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 2.32 SSBOND CYS A 67 CYS A 86 2.17 SSBOND CYS A 75 CYS A 106 2.10 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 0.00 N ATOM 599 CA LEU A 63 74.224 138.999 16.877 1.00 0.00 C ATOM 600 C LEU A 63 74.908 140.251 16.310 1.00 0.00 C ATOM 601 O LEU A 63 75.563 140.170 15.269 1.00 0.00 O ATOM 602 CB LEU A 63 75.251 138.121 17.603 1.00 0.00 C ATOM 603 CG LEU A 63 75.768 138.669 18.939 1.00 0.00 C ATOM 604 CD1 LEU A 63 74.619 138.748 19.935 1.00 0.00 C ATOM 605 CD2 LEU A 63 76.882 137.772 19.459 1.00 0.00 C ATOM 606 H LEU A 63 73.752 137.254 15.724 1.00 0.00 H ATOM 607 HA LEU A 63 73.461 139.299 17.595 1.00 0.00 H ATOM 608 1HB LEU A 63 74.802 137.148 17.796 1.00 0.00 H ATOM 609 2HB LEU A 63 76.111 137.978 16.948 1.00 0.00 H ATOM 610 HG LEU A 63 76.154 139.679 18.794 1.00 0.00 H ATOM 611 1HD1 LEU A 63 74.987 139.138 20.885 1.00 0.00 H ATOM 612 2HD1 LEU A 63 73.846 139.411 19.547 1.00 0.00 H ATOM 613 3HD1 LEU A 63 74.202 137.754 20.089 1.00 0.00 H ATOM 614 1HD2 LEU A 63 77.250 138.162 20.409 1.00 0.00 H ATOM 615 2HD2 LEU A 63 76.497 136.763 19.606 1.00 0.00 H ATOM 616 3HD2 LEU A 63 77.697 137.748 18.736 1.00 0.00 H ATOM 617 N LEU A 64 74.773 141.404 17.003 1.00 0.00 N ATOM 618 CA LEU A 64 75.630 142.588 16.818 1.00 0.00 C ATOM 619 C LEU A 64 77.128 142.295 16.659 1.00 0.00 C ATOM 620 O LEU A 64 77.779 142.880 15.791 1.00 0.00 O ATOM 621 CB LEU A 64 75.440 143.537 18.008 1.00 0.00 C ATOM 622 CG LEU A 64 76.245 144.842 17.954 1.00 0.00 C ATOM 623 CD1 LEU A 64 75.489 145.936 18.695 1.00 0.00 C ATOM 624 CD2 LEU A 64 77.620 144.617 18.565 1.00 0.00 C ATOM 625 H LEU A 64 74.030 141.437 17.687 1.00 0.00 H ATOM 626 HA LEU A 64 75.291 143.146 15.932 1.00 0.00 H ATOM 627 1HB LEU A 64 74.386 143.800 18.077 1.00 0.00 H ATOM 628 2HB LEU A 64 75.723 143.011 18.920 1.00 0.00 H ATOM 629 HG LEU A 64 76.356 145.158 16.916 1.00 0.00 H ATOM 630 1HD1 LEU A 64 76.060 146.863 18.656 1.00 0.00 H ATOM 631 2HD1 LEU A 64 74.517 146.090 18.225 1.00 0.00 H ATOM 632 3HD1 LEU A 64 75.348 145.640 19.734 1.00 0.00 H ATOM 633 1HD2 LEU A 64 78.192 145.544 18.525 1.00 0.00 H ATOM 634 2HD2 LEU A 64 77.510 144.302 19.603 1.00 0.00 H ATOM 635 3HD2 LEU A 64 78.144 143.843 18.004 1.00 0.00 H ATOM 636 N TYR A 65 77.663 141.394 17.483 1.00 0.00 N ATOM 637 CA TYR A 65 79.087 141.041 17.432 1.00 0.00 C ATOM 638 C TYR A 65 79.453 140.111 16.267 1.00 0.00 C ATOM 639 O TYR A 65 80.614 139.734 16.127 1.00 0.00 O ATOM 640 CB TYR A 65 79.508 140.398 18.755 1.00 0.00 C ATOM 641 CG TYR A 65 79.414 141.329 19.943 1.00 0.00 C ATOM 642 CD1 TYR A 65 78.297 141.293 20.766 1.00 0.00 C ATOM 643 CD2 TYR A 65 80.444 142.219 20.211 1.00 0.00 C ATOM 644 CE1 TYR A 65 78.211 142.144 21.851 1.00 0.00 C ATOM 645 CE2 TYR A 65 80.357 143.069 21.296 1.00 0.00 C ATOM 646 CZ TYR A 65 79.246 143.033 22.114 1.00 0.00 C ATOM 647 OH TYR A 65 79.160 143.880 23.195 1.00 0.00 O ATOM 648 H TYR A 65 77.069 140.941 18.163 1.00 0.00 H ATOM 649 HA TYR A 65 79.662 141.949 17.245 1.00 0.00 H ATOM 650 1HB TYR A 65 78.880 139.528 18.953 1.00 0.00 H ATOM 651 2HB TYR A 65 80.537 140.048 18.678 1.00 0.00 H ATOM 652 HD1 TYR A 65 77.487 140.594 20.555 1.00 0.00 H ATOM 653 HD2 TYR A 65 81.321 142.248 19.564 1.00 0.00 H ATOM 654 HE1 TYR A 65 77.334 142.115 22.497 1.00 0.00 H ATOM 655 HE2 TYR A 65 81.167 143.769 21.506 1.00 0.00 H ATOM 656 HH TYR A 65 78.332 143.727 23.655 1.00 0.00 H ATOM 657 N GLN A 66 78.469 139.738 15.449 1.00 0.00 N ATOM 658 CA GLN A 66 78.719 139.092 14.154 1.00 0.00 C ATOM 659 C GLN A 66 78.798 140.103 13.006 1.00 0.00 C ATOM 660 O GLN A 66 79.078 139.730 11.863 1.00 0.00 O ATOM 661 CB GLN A 66 77.628 138.060 13.857 1.00 0.00 C ATOM 662 CG GLN A 66 77.648 136.850 14.776 1.00 0.00 C ATOM 663 CD GLN A 66 76.478 135.917 14.530 1.00 0.00 C ATOM 664 OE1 GLN A 66 75.388 136.108 15.076 1.00 0.00 O ATOM 665 NE2 GLN A 66 76.697 134.900 13.705 1.00 0.00 N ATOM 666 H GLN A 66 77.516 139.908 15.738 1.00 0.00 H ATOM 667 HA GLN A 66 79.680 138.580 14.203 1.00 0.00 H ATOM 668 1HB GLN A 66 76.649 138.531 13.943 1.00 0.00 H ATOM 669 2HB GLN A 66 77.732 137.705 12.832 1.00 0.00 H ATOM 670 1HG GLN A 66 78.571 136.294 14.607 1.00 0.00 H ATOM 671 2HG GLN A 66 77.602 137.192 15.810 1.00 0.00 H ATOM 672 1HE2 GLN A 66 75.962 134.250 13.504 1.00 0.00 H ATOM 673 2HE2 GLN A 66 77.596 134.782 13.283 1.00 0.00 H ATOM 674 N CYS A 67 78.539 141.373 13.307 1.00 0.00 N ATOM 675 CA CYS A 67 78.562 142.428 12.298 1.00 0.00 C ATOM 676 C CYS A 67 79.977 142.646 11.751 1.00 0.00 C ATOM 677 O CYS A 67 80.948 142.587 12.509 1.00 0.00 O ATOM 678 CB CYS A 67 78.038 143.739 12.884 1.00 0.00 C ATOM 679 SG CYS A 67 76.239 143.800 13.064 1.00 0.00 S ATOM 680 H CYS A 67 78.321 141.612 14.264 1.00 0.00 H ATOM 681 HA CYS A 67 77.912 142.132 11.474 1.00 0.00 H ATOM 682 1HB CYS A 67 78.481 143.901 13.867 1.00 0.00 H ATOM 683 2HB CYS A 67 78.342 144.569 12.247 1.00 0.00 H ATOM 684 N PRO A 68 80.097 142.899 10.431 1.00 43.64 N ATOM 685 CA PRO A 68 81.400 143.205 9.836 1.00 43.72 C ATOM 686 C PRO A 68 82.055 144.420 10.494 1.00 43.93 C ATOM 687 O PRO A 68 81.392 145.433 10.707 1.00 44.69 O ATOM 688 CB PRO A 68 81.054 143.510 8.374 1.00 42.66 C ATOM 689 CG PRO A 68 79.795 142.788 8.121 1.00 42.64 C ATOM 690 CD PRO A 68 79.037 142.814 9.410 1.00 43.17 C ATOM 691 HA PRO A 68 82.047 142.318 9.909 1.00 0.00 H ATOM 692 1HB PRO A 68 80.951 144.596 8.231 1.00 0.00 H ATOM 693 2HB PRO A 68 81.870 143.176 7.717 1.00 0.00 H ATOM 694 1HG PRO A 68 79.236 143.272 7.307 1.00 0.00 H ATOM 695 2HG PRO A 68 80.007 141.759 7.792 1.00 0.00 H ATOM 696 1HD PRO A 68 78.383 143.698 9.433 1.00 0.00 H ATOM 697 2HD PRO A 68 78.446 141.891 9.508 1.00 0.00 H ATOM 698 N LYS A 69 83.344 144.310 10.809 1.00 43.63 N ATOM 699 CA LYS A 69 84.062 145.359 11.542 1.00 44.67 C ATOM 700 C LYS A 69 84.163 146.685 10.786 1.00 46.46 C ATOM 701 O LYS A 69 83.993 147.752 11.381 1.00 48.33 O ATOM 702 CB LYS A 69 85.471 144.888 11.922 1.00 44.12 C ATOM 703 CG LYS A 69 85.502 143.870 13.051 1.00 44.45 C ATOM 704 CD LYS A 69 86.905 143.703 13.624 1.00 44.40 C ATOM 705 CE LYS A 69 86.894 142.855 14.895 1.00 44.18 C ATOM 706 NZ LYS A 69 88.264 142.562 15.404 1.00 43.38 N ATOM 707 H LYS A 69 83.841 143.475 10.533 1.00 0.00 H ATOM 708 HA LYS A 69 83.511 145.581 12.457 1.00 0.00 H ATOM 709 1HB LYS A 69 85.953 144.441 11.052 1.00 0.00 H ATOM 710 2HB LYS A 69 86.072 145.745 12.225 1.00 0.00 H ATOM 711 1HG LYS A 69 84.834 144.192 13.850 1.00 0.00 H ATOM 712 2HG LYS A 69 85.158 142.905 12.680 1.00 0.00 H ATOM 713 1HD LYS A 69 87.546 143.222 12.884 1.00 0.00 H ATOM 714 2HD LYS A 69 87.322 144.682 13.858 1.00 0.00 H ATOM 715 1HE LYS A 69 86.342 143.377 15.675 1.00 0.00 H ATOM 716 2HE LYS A 69 86.392 141.908 14.696 1.00 0.00 H ATOM 717 1HZ LYS A 69 88.199 142.000 16.242 1.00 0.00 H ATOM 718 2HZ LYS A 69 88.785 142.057 14.700 1.00 0.00 H ATOM 719 3HZ LYS A 69 88.738 143.428 15.616 1.00 0.00 H ATOM 720 N ASN A 70 84.452 146.617 9.488 1.00 47.30 N ATOM 721 CA ASN A 70 84.713 147.827 8.691 1.00 48.33 C ATOM 722 C ASN A 70 83.487 148.712 8.464 1.00 46.97 C ATOM 723 O ASN A 70 82.582 148.362 7.709 1.00 46.75 O ATOM 724 CB ASN A 70 85.349 147.472 7.341 1.00 50.86 C ATOM 725 CG ASN A 70 86.847 147.718 7.314 1.00 52.93 C ATOM 726 OD1 ASN A 70 87.310 148.847 7.497 1.00 52.45 O ATOM 727 ND2 ASN A 70 87.615 146.651 7.078 1.00 55.46 N ATOM 728 H ASN A 70 84.493 145.714 9.039 1.00 0.00 H ATOM 729 HA ASN A 70 85.410 148.461 9.243 1.00 0.00 H ATOM 730 1HB ASN A 70 85.163 146.421 7.116 1.00 0.00 H ATOM 731 2HB ASN A 70 84.883 148.062 6.552 1.00 0.00 H ATOM 732 1HD2 ASN A 70 88.610 146.748 7.047 1.00 0.00 H ATOM 733 2HD2 ASN A 70 87.195 145.756 6.932 1.00 0.00 H ATOM 734 N GLY A 71 83.479 149.867 9.118 1.00 47.96 N ATOM 735 CA GLY A 71 82.416 150.852 8.948 1.00 47.51 C ATOM 736 C GLY A 71 82.699 152.137 9.703 1.00 48.77 C ATOM 737 O GLY A 71 83.498 152.152 10.645 1.00 46.33 O ATOM 738 H GLY A 71 84.237 150.067 9.755 1.00 0.00 H ATOM 739 1HA GLY A 71 82.296 151.078 7.888 1.00 0.00 H ATOM 740 2HA GLY A 71 81.473 150.433 9.295 1.00 0.00 H ATOM 741 N THR A 72 82.042 153.216 9.283 1.00 52.27 N ATOM 742 CA THR A 72 82.157 154.522 9.941 1.00 52.28 C ATOM 743 C THR A 72 81.110 154.667 11.048 1.00 51.96 C ATOM 744 O THR A 72 80.057 154.031 11.005 1.00 54.40 O ATOM 745 CB THR A 72 81.997 155.672 8.934 1.00 53.83 C ATOM 746 OG1 THR A 72 80.730 155.568 8.273 1.00 57.02 O ATOM 747 CG2 THR A 72 83.107 155.628 7.897 1.00 54.89 C ATOM 748 H THR A 72 81.441 153.123 8.476 1.00 0.00 H ATOM 749 HA THR A 72 83.148 154.596 10.390 1.00 0.00 H ATOM 750 HB THR A 72 82.037 156.625 9.460 1.00 0.00 H ATOM 751 HG1 THR A 72 80.258 154.800 8.607 1.00 0.00 H ATOM 752 1HG2 THR A 72 82.980 156.449 7.192 1.00 0.00 H ATOM 753 2HG2 THR A 72 84.073 155.722 8.393 1.00 0.00 H ATOM 754 3HG2 THR A 72 83.066 154.680 7.361 1.00 0.00 H ATOM 755 N ALA A 73 81.404 155.514 12.029 1.00 51.66 N ATOM 756 CA ALA A 73 80.595 155.606 13.251 1.00 48.96 C ATOM 757 C ALA A 73 79.236 156.271 13.032 1.00 47.30 C ATOM 758 O ALA A 73 79.055 157.036 12.085 1.00 43.89 O ATOM 759 CB ALA A 73 81.370 156.333 14.345 1.00 48.08 C ATOM 760 H ALA A 73 82.211 156.113 11.927 1.00 0.00 H ATOM 761 HA ALA A 73 80.374 154.593 13.587 1.00 0.00 H ATOM 762 1HB ALA A 73 80.758 156.393 15.245 1.00 0.00 H ATOM 763 2HB ALA A 73 82.287 155.786 14.565 1.00 0.00 H ATOM 764 3HB ALA A 73 81.619 157.338 14.007 1.00 0.00 H ATOM 765 N VAL A 74 78.288 155.964 13.921 1.00 45.89 N ATOM 766 CA VAL A 74 76.931 156.525 13.858 1.00 44.41 C ATOM 767 C VAL A 74 76.384 156.885 15.241 1.00 43.52 C ATOM 768 O VAL A 74 76.937 156.489 16.268 1.00 43.42 O ATOM 769 CB VAL A 74 75.935 155.556 13.170 1.00 42.85 C ATOM 770 CG1 VAL A 74 76.319 155.335 11.712 1.00 40.69 C ATOM 771 CG2 VAL A 74 75.858 154.238 13.931 1.00 42.69 C ATOM 772 H VAL A 74 78.520 155.320 14.665 1.00 0.00 H ATOM 773 HA VAL A 74 76.963 157.444 13.272 1.00 0.00 H ATOM 774 HB VAL A 74 74.947 156.017 13.153 1.00 0.00 H ATOM 775 1HG1 VAL A 74 75.607 154.652 11.248 1.00 0.00 H ATOM 776 2HG1 VAL A 74 76.305 156.288 11.184 1.00 0.00 H ATOM 777 3HG1 VAL A 74 77.319 154.905 11.661 1.00 0.00 H ATOM 778 1HG2 VAL A 74 75.154 153.572 13.434 1.00 0.00 H ATOM 779 2HG2 VAL A 74 76.844 153.773 13.954 1.00 0.00 H ATOM 780 3HG2 VAL A 74 75.521 154.426 14.951 1.00 0.00 H ATOM 781 N CYS A 75 75.277 157.623 15.239 1.00 42.54 N ATOM 782 CA CYS A 75 74.676 158.176 16.452 1.00 42.92 C ATOM 783 C CYS A 75 73.238 157.674 16.656 1.00 40.22 C ATOM 784 O CYS A 75 72.415 157.737 15.740 1.00 38.27 O ATOM 785 CB CYS A 75 74.688 159.710 16.351 1.00 44.38 C ATOM 786 SG CYS A 75 73.977 160.605 17.746 1.00 47.33 S ATOM 787 H CYS A 75 74.838 157.802 14.347 1.00 0.00 H ATOM 788 HA CYS A 75 75.274 157.863 17.308 1.00 0.00 H ATOM 789 1HB CYS A 75 75.715 160.059 16.240 1.00 0.00 H ATOM 790 2HB CYS A 75 74.140 160.020 15.462 1.00 0.00 H ATOM 791 N ALA A 76 72.949 157.184 17.861 1.00 38.13 N ATOM 792 CA ALA A 76 71.593 156.764 18.241 1.00 37.15 C ATOM 793 C ALA A 76 70.936 157.805 19.148 1.00 37.63 C ATOM 794 O ALA A 76 71.618 158.530 19.871 1.00 36.96 O ATOM 795 CB ALA A 76 71.625 155.408 18.927 1.00 34.70 C ATOM 796 H ALA A 76 73.696 157.101 18.536 1.00 0.00 H ATOM 797 HA ALA A 76 70.996 156.684 17.332 1.00 0.00 H ATOM 798 1HB ALA A 76 70.611 155.114 19.200 1.00 0.00 H ATOM 799 2HB ALA A 76 72.047 154.666 18.248 1.00 0.00 H ATOM 800 3HB ALA A 76 72.239 155.468 19.824 1.00 0.00 H ATOM 801 N THR A 77 69.605 157.839 19.123 1.00 37.69 N ATOM 802 CA THR A 77 68.814 158.882 19.795 1.00 36.25 C ATOM 803 C THR A 77 69.091 159.062 21.291 1.00 36.27 C ATOM 804 O THR A 77 68.802 160.126 21.847 1.00 34.64 O ATOM 805 CB THR A 77 67.303 158.634 19.611 1.00 35.86 C ATOM 806 OG1 THR A 77 67.027 157.237 19.749 1.00 35.47 O ATOM 807 CG2 THR A 77 66.848 159.108 18.241 1.00 34.63 C ATOM 808 H THR A 77 69.127 157.109 18.615 1.00 0.00 H ATOM 809 HA THR A 77 69.061 159.846 19.348 1.00 0.00 H ATOM 810 HB THR A 77 66.750 159.175 20.378 1.00 0.00 H ATOM 811 HG1 THR A 77 67.845 156.765 19.925 1.00 0.00 H ATOM 812 1HG2 THR A 77 65.779 158.926 18.130 1.00 0.00 H ATOM 813 2HG2 THR A 77 67.047 160.175 18.141 1.00 0.00 H ATOM 814 3HG2 THR A 77 67.391 158.564 17.469 1.00 0.00 H ATOM 815 N ASN A 78 69.645 158.031 21.931 1.00 35.48 N ATOM 816 CA ASN A 78 70.081 158.108 23.337 1.00 34.58 C ATOM 817 C ASN A 78 71.492 158.701 23.501 1.00 34.91 C ATOM 818 O ASN A 78 72.171 158.448 24.497 1.00 33.84 O ATOM 819 CB ASN A 78 70.014 156.721 23.997 1.00 34.51 C ATOM 820 CG ASN A 78 70.857 155.684 23.278 1.00 33.13 C ATOM 821 OD1 ASN A 78 71.167 155.836 22.099 1.00 33.68 O ATOM 822 ND2 ASN A 78 71.215 154.617 23.980 1.00 33.26 N ATOM 823 H ASN A 78 69.767 157.165 21.426 1.00 0.00 H ATOM 824 HA ASN A 78 69.410 158.782 23.871 1.00 0.00 H ATOM 825 1HB ASN A 78 70.354 156.792 25.031 1.00 0.00 H ATOM 826 2HB ASN A 78 68.979 156.377 24.016 1.00 0.00 H ATOM 827 1HD2 ASN A 78 71.771 153.902 23.556 1.00 0.00 H ATOM 828 2HD2 ASN A 78 70.929 154.527 24.934 1.00 0.00 H ATOM 829 N ARG A 79 71.920 159.482 22.511 1.00 36.66 N ATOM 830 CA ARG A 79 73.226 160.150 22.500 1.00 38.35 C ATOM 831 C ARG A 79 74.419 159.191 22.567 1.00 38.03 C ATOM 832 O ARG A 79 75.537 159.615 22.863 1.00 37.81 O ATOM 833 CB ARG A 79 73.319 161.186 23.631 1.00 41.62 C ATOM 834 CG ARG A 79 72.148 162.153 23.694 1.00 42.19 C ATOM 835 CD ARG A 79 72.347 163.213 24.773 1.00 42.86 C ATOM 836 NE ARG A 79 72.324 162.651 26.124 1.00 43.19 N ATOM 837 CZ ARG A 79 72.342 163.371 27.246 1.00 43.49 C ATOM 838 NH1 ARG A 79 72.387 164.699 27.203 1.00 44.08 N ATOM 839 NH2 ARG A 79 72.314 162.758 28.425 1.00 43.44 N ATOM 840 H ARG A 79 71.295 159.611 21.729 1.00 0.00 H ATOM 841 HA ARG A 79 73.342 160.667 21.547 1.00 0.00 H ATOM 842 1HB ARG A 79 73.381 160.673 24.590 1.00 0.00 H ATOM 843 2HB ARG A 79 74.231 161.772 23.514 1.00 0.00 H ATOM 844 1HG ARG A 79 72.041 162.658 22.734 1.00 0.00 H ATOM 845 2HG ARG A 79 71.233 161.603 23.919 1.00 0.00 H ATOM 846 1HD ARG A 79 73.311 163.701 24.630 1.00 0.00 H ATOM 847 2HD ARG A 79 71.552 163.955 24.706 1.00 0.00 H ATOM 848 HE ARG A 79 72.292 161.644 26.214 1.00 0.00 H ATOM 849 1HH1 ARG A 79 72.407 165.175 26.312 1.00 0.00 H ATOM 850 2HH1 ARG A 79 72.400 165.231 28.061 1.00 0.00 H ATOM 851 1HH2 ARG A 79 72.278 161.748 28.469 1.00 0.00 H ATOM 852 2HH2 ARG A 79 72.327 163.300 29.276 1.00 0.00 H ATOM 853 N ARG A 80 74.192 157.915 22.263 1.00 39.10 N ATOM 854 CA ARG A 80 75.265 156.923 22.285 1.00 39.59 C ATOM 855 C ARG A 80 75.865 156.777 20.890 1.00 41.06 C ATOM 856 O ARG A 80 75.182 156.984 19.888 1.00 42.20 O ATOM 857 CB ARG A 80 74.760 155.576 22.800 1.00 38.78 C ATOM 858 CG ARG A 80 75.880 154.667 23.274 1.00 39.64 C ATOM 859 CD ARG A 80 75.355 153.388 23.882 1.00 40.81 C ATOM 860 NE ARG A 80 76.435 152.521 24.346 1.00 41.48 N ATOM 861 CZ ARG A 80 76.258 151.326 24.906 1.00 42.30 C ATOM 862 NH1 ARG A 80 75.034 150.839 25.082 1.00 40.99 N ATOM 863 NH2 ARG A 80 77.311 150.609 25.296 1.00 42.77 N ATOM 864 H ARG A 80 73.258 157.624 22.012 1.00 0.00 H ATOM 865 HA ARG A 80 76.048 157.275 22.957 1.00 0.00 H ATOM 866 1HB ARG A 80 74.070 155.738 23.626 1.00 0.00 H ATOM 867 2HB ARG A 80 74.209 155.068 22.008 1.00 0.00 H ATOM 868 1HG ARG A 80 76.518 154.404 22.429 1.00 0.00 H ATOM 869 2HG ARG A 80 76.474 155.183 24.029 1.00 0.00 H ATOM 870 1HD ARG A 80 74.719 153.626 24.734 1.00 0.00 H ATOM 871 2HD ARG A 80 74.776 152.843 23.138 1.00 0.00 H ATOM 872 HE ARG A 80 77.385 152.851 24.234 1.00 0.00 H ATOM 873 1HH1 ARG A 80 74.230 151.377 24.790 1.00 0.00 H ATOM 874 2HH1 ARG A 80 74.908 149.932 25.507 1.00 0.00 H ATOM 875 1HH2 ARG A 80 78.246 150.973 25.166 1.00 0.00 H ATOM 876 2HH2 ARG A 80 77.177 149.704 25.720 1.00 0.00 H ATOM 877 N SER A 81 77.148 156.426 20.844 1.00 42.08 N ATOM 878 CA SER A 81 77.898 156.354 19.596 1.00 42.52 C ATOM 879 C SER A 81 78.315 154.911 19.321 1.00 43.65 C ATOM 880 O SER A 81 78.705 154.184 20.242 1.00 46.85 O ATOM 881 CB SER A 81 79.129 157.261 19.675 1.00 43.61 C ATOM 882 OG SER A 81 79.433 157.816 18.408 1.00 45.46 O ATOM 883 H SER A 81 77.614 156.202 21.712 1.00 0.00 H ATOM 884 HA SER A 81 77.256 156.700 18.785 1.00 0.00 H ATOM 885 1HB SER A 81 78.947 158.061 20.391 1.00 0.00 H ATOM 886 2HB SER A 81 79.981 156.686 20.036 1.00 0.00 H ATOM 887 HG SER A 81 78.770 157.474 17.803 1.00 0.00 H ATOM 888 N PHE A 82 78.228 154.509 18.053 1.00 40.99 N ATOM 889 CA PHE A 82 78.523 153.136 17.635 1.00 39.10 C ATOM 890 C PHE A 82 79.558 153.115 16.504 1.00 39.42 C ATOM 891 O PHE A 82 79.422 153.869 15.539 1.00 40.68 O ATOM 892 CB PHE A 82 77.245 152.454 17.160 1.00 38.16 C ATOM 893 CG PHE A 82 76.232 152.242 18.245 1.00 37.29 C ATOM 894 CD1 PHE A 82 76.274 151.104 19.038 1.00 36.20 C ATOM 895 CD2 PHE A 82 75.230 153.174 18.470 1.00 36.60 C ATOM 896 CE1 PHE A 82 75.339 150.900 20.032 1.00 35.54 C ATOM 897 CE2 PHE A 82 74.293 152.978 19.469 1.00 35.80 C ATOM 898 CZ PHE A 82 74.347 151.841 20.250 1.00 35.23 C ATOM 899 H PHE A 82 77.946 155.185 17.358 1.00 0.00 H ATOM 900 HA PHE A 82 78.918 152.590 18.493 1.00 0.00 H ATOM 901 1HB PHE A 82 76.783 153.053 16.376 1.00 0.00 H ATOM 902 2HB PHE A 82 77.489 151.484 16.729 1.00 0.00 H ATOM 903 HD1 PHE A 82 77.058 150.365 18.869 1.00 0.00 H ATOM 904 HD2 PHE A 82 75.188 154.072 17.851 1.00 0.00 H ATOM 905 HE1 PHE A 82 75.383 150.000 20.645 1.00 0.00 H ATOM 906 HE2 PHE A 82 73.511 153.719 19.639 1.00 0.00 H ATOM 907 HZ PHE A 82 73.609 151.684 21.036 1.00 0.00 H ATOM 908 N PRO A 83 80.591 152.254 16.613 1.00 38.06 N ATOM 909 CA PRO A 83 81.626 152.182 15.573 1.00 38.40 C ATOM 910 C PRO A 83 81.085 151.888 14.170 1.00 40.21 C ATOM 911 O PRO A 83 81.479 152.551 13.211 1.00 41.76 O ATOM 912 CB PRO A 83 82.527 151.038 16.047 1.00 37.71 C ATOM 913 CG PRO A 83 82.333 150.985 17.516 1.00 37.69 C ATOM 914 CD PRO A 83 80.911 151.382 17.761 1.00 37.72 C ATOM 915 HA PRO A 83 82.180 153.132 15.548 1.00 0.00 H ATOM 916 1HB PRO A 83 82.237 150.100 15.550 1.00 0.00 H ATOM 917 2HB PRO A 83 83.571 151.241 15.767 1.00 0.00 H ATOM 918 1HG PRO A 83 82.545 149.972 17.890 1.00 0.00 H ATOM 919 2HG PRO A 83 83.039 151.663 18.017 1.00 0.00 H ATOM 920 1HD PRO A 83 80.276 150.484 17.773 1.00 0.00 H ATOM 921 2HD PRO A 83 80.840 151.921 18.717 1.00 0.00 H ATOM 922 N THR A 84 80.202 150.899 14.059 1.00 40.36 N ATOM 923 CA THR A 84 79.577 150.556 12.780 1.00 40.77 C ATOM 924 C THR A 84 78.065 150.784 12.802 1.00 42.36 C ATOM 925 O THR A 84 77.432 150.779 13.864 1.00 43.72 O ATOM 926 CB THR A 84 79.873 149.095 12.363 1.00 42.24 C ATOM 927 OG1 THR A 84 79.640 148.207 13.464 1.00 40.90 O ATOM 928 CG2 THR A 84 81.315 148.954 11.904 1.00 42.76 C ATOM 929 H THR A 84 79.958 150.371 14.884 1.00 0.00 H ATOM 930 HA THR A 84 79.981 151.212 12.010 1.00 0.00 H ATOM 931 HB THR A 84 79.208 148.807 11.549 1.00 0.00 H ATOM 932 HG1 THR A 84 79.349 148.713 14.227 1.00 0.00 H ATOM 933 1HG2 THR A 84 81.506 147.921 11.614 1.00 0.00 H ATOM 934 2HG2 THR A 84 81.491 149.609 11.050 1.00 0.00 H ATOM 935 3HG2 THR A 84 81.985 149.232 12.717 1.00 0.00 H ATOM 936 N TYR A 85 77.509 150.992 11.611 1.00 41.95 N ATOM 937 CA TYR A 85 76.071 151.202 11.415 1.00 43.18 C ATOM 938 C TYR A 85 75.276 149.911 11.630 1.00 44.56 C ATOM 939 O TYR A 85 74.154 149.938 12.144 1.00 48.36 O ATOM 940 CB TYR A 85 75.830 151.746 10.007 1.00 44.08 C ATOM 941 CG TYR A 85 74.383 151.920 9.616 1.00 43.86 C ATOM 942 CD1 TYR A 85 73.524 152.711 10.371 1.00 43.43 C ATOM 943 CD2 TYR A 85 73.881 151.320 8.467 1.00 44.47 C ATOM 944 CE1 TYR A 85 72.199 152.883 9.997 1.00 44.30 C ATOM 945 CE2 TYR A 85 72.563 151.485 8.088 1.00 44.24 C ATOM 946 CZ TYR A 85 71.727 152.264 8.851 1.00 44.25 C ATOM 947 OH TYR A 85 70.419 152.420 8.461 1.00 45.98 O ATOM 948 H TYR A 85 78.121 151.003 10.809 1.00 0.00 H ATOM 949 HA TYR A 85 75.725 151.932 12.147 1.00 0.00 H ATOM 950 1HB TYR A 85 76.313 152.719 9.905 1.00 0.00 H ATOM 951 2HB TYR A 85 76.285 151.077 9.277 1.00 0.00 H ATOM 952 HD1 TYR A 85 73.889 153.208 11.271 1.00 0.00 H ATOM 953 HD2 TYR A 85 74.532 150.703 7.846 1.00 0.00 H ATOM 954 HE1 TYR A 85 71.539 153.506 10.599 1.00 0.00 H ATOM 955 HE2 TYR A 85 72.189 150.998 7.187 1.00 0.00 H ATOM 956 HH TYR A 85 70.266 151.925 7.652 1.00 0.00 H ATOM 957 N CYS A 86 75.866 148.788 11.228 1.00 0.00 N ATOM 958 CA CYS A 86 75.299 147.465 11.498 1.00 0.00 C ATOM 959 C CYS A 86 75.049 147.289 12.995 1.00 0.00 C ATOM 960 O CYS A 86 73.971 146.857 13.406 1.00 0.00 O ATOM 961 CB CYS A 86 76.252 146.372 11.005 1.00 0.00 C ATOM 962 SG CYS A 86 75.642 144.673 11.167 1.00 0.00 S ATOM 963 H CYS A 86 76.735 148.856 10.718 1.00 0.00 H ATOM 964 HA CYS A 86 74.355 147.376 10.961 1.00 0.00 H ATOM 965 1HB CYS A 86 76.479 146.536 9.951 1.00 0.00 H ATOM 966 2HB CYS A 86 77.191 146.433 11.555 1.00 0.00 H ATOM 967 N GLN A 87 76.056 147.637 13.795 1.00 0.00 N ATOM 968 CA GLN A 87 75.987 147.531 15.257 1.00 0.00 C ATOM 969 C GLN A 87 74.872 148.373 15.879 1.00 0.00 C ATOM 970 O GLN A 87 74.216 147.934 16.824 1.00 0.00 O ATOM 971 CB GLN A 87 77.330 147.937 15.872 1.00 0.00 C ATOM 972 CG GLN A 87 78.433 146.907 15.693 1.00 0.00 C ATOM 973 CD GLN A 87 79.786 147.425 16.140 1.00 0.00 C ATOM 974 OE1 GLN A 87 80.068 148.624 16.052 1.00 0.00 O ATOM 975 NE2 GLN A 87 80.633 146.524 16.624 1.00 0.00 N ATOM 976 H GLN A 87 76.901 147.988 13.366 1.00 0.00 H ATOM 977 HA GLN A 87 75.761 146.498 15.519 1.00 0.00 H ATOM 978 1HB GLN A 87 77.667 148.872 15.425 1.00 0.00 H ATOM 979 2HB GLN A 87 77.203 148.111 16.940 1.00 0.00 H ATOM 980 1HG GLN A 87 78.191 146.025 16.285 1.00 0.00 H ATOM 981 2HG GLN A 87 78.500 146.642 14.638 1.00 0.00 H ATOM 982 1HE2 GLN A 87 81.542 146.807 16.935 1.00 0.00 H ATOM 983 2HE2 GLN A 87 80.364 145.562 16.678 1.00 0.00 H ATOM 984 N GLN A 88 74.670 149.578 15.355 1.00 33.97 N ATOM 985 CA GLN A 88 73.554 150.421 15.776 1.00 33.82 C ATOM 986 C GLN A 88 72.246 149.755 15.376 1.00 32.16 C ATOM 987 O GLN A 88 71.397 149.462 16.219 1.00 31.93 O ATOM 988 CB GLN A 88 73.662 151.820 15.150 1.00 36.06 C ATOM 989 CG GLN A 88 72.671 152.851 15.704 1.00 37.22 C ATOM 990 CD GLN A 88 71.388 152.964 14.891 1.00 39.51 C ATOM 991 OE1 GLN A 88 71.420 153.168 13.675 1.00 40.11 O ATOM 992 NE2 GLN A 88 70.247 152.852 15.570 1.00 42.46 N ATOM 993 H GLN A 88 75.304 149.920 14.646 1.00 0.00 H ATOM 994 HA GLN A 88 73.589 150.524 16.861 1.00 0.00 H ATOM 995 1HB GLN A 88 74.667 152.211 15.305 1.00 0.00 H ATOM 996 2HB GLN A 88 73.500 151.750 14.075 1.00 0.00 H ATOM 997 1HG GLN A 88 72.395 152.565 16.719 1.00 0.00 H ATOM 998 2HG GLN A 88 73.147 153.831 15.708 1.00 0.00 H ATOM 999 1HE2 GLN A 88 69.371 152.917 15.091 1.00 0.00 H ATOM 1000 2HE2 GLN A 88 70.266 152.702 16.558 1.00 0.00 H ATOM 1001 N LYS A 89 72.109 149.493 14.080 1.00 31.71 N ATOM 1002 CA LYS A 89 70.916 148.853 13.525 1.00 29.44 C ATOM 1003 C LYS A 89 70.618 147.477 14.138 1.00 28.29 C ATOM 1004 O LYS A 89 69.469 147.056 14.161 1.00 29.64 O ATOM 1005 CB LYS A 89 71.043 148.732 12.001 1.00 28.93 C ATOM 1006 CG LYS A 89 71.042 150.068 11.256 1.00 29.00 C ATOM 1007 CD LYS A 89 69.737 150.861 11.416 1.00 29.24 C ATOM 1008 CE LYS A 89 68.517 150.133 10.844 1.00 28.87 C ATOM 1009 NZ LYS A 89 67.305 151.008 10.795 1.00 27.99 N ATOM 1010 H LYS A 89 72.864 149.749 13.460 1.00 0.00 H ATOM 1011 HA LYS A 89 70.050 149.475 13.758 1.00 0.00 H ATOM 1012 1HB LYS A 89 71.970 148.213 11.753 1.00 0.00 H ATOM 1013 2HB LYS A 89 70.219 148.134 11.613 1.00 0.00 H ATOM 1014 1HG LYS A 89 71.858 150.691 11.624 1.00 0.00 H ATOM 1015 2HG LYS A 89 71.195 149.890 10.191 1.00 0.00 H ATOM 1016 1HD LYS A 89 69.553 151.049 12.475 1.00 0.00 H ATOM 1017 2HD LYS A 89 69.828 151.819 10.905 1.00 0.00 H ATOM 1018 1HE LYS A 89 68.738 149.790 9.835 1.00 0.00 H ATOM 1019 2HE LYS A 89 68.291 149.262 11.459 1.00 0.00 H ATOM 1020 1HZ LYS A 89 66.528 150.487 10.413 1.00 0.00 H ATOM 1021 2HZ LYS A 89 67.074 151.318 11.729 1.00 0.00 H ATOM 1022 3HZ LYS A 89 67.491 151.810 10.211 1.00 0.00 H ATOM 1023 N SER A 90 71.640 146.782 14.628 1.00 0.00 N ATOM 1024 CA SER A 90 71.432 145.495 15.294 1.00 0.00 C ATOM 1025 C SER A 90 70.864 145.661 16.711 1.00 0.00 C ATOM 1026 O SER A 90 70.010 144.883 17.133 1.00 0.00 O ATOM 1027 CB SER A 90 72.741 144.732 15.355 1.00 0.00 C ATOM 1028 OG SER A 90 73.189 144.402 14.069 1.00 0.00 O ATOM 1029 H SER A 90 72.578 147.145 14.541 1.00 0.00 H ATOM 1030 HA SER A 90 70.703 144.922 14.720 1.00 0.00 H ATOM 1031 1HB SER A 90 73.492 145.338 15.860 1.00 0.00 H ATOM 1032 2HB SER A 90 72.606 143.824 15.940 1.00 0.00 H ATOM 1033 HG SER A 90 73.393 145.235 13.637 1.00 0.00 H ATOM 1034 N LEU A 91 71.366 146.654 17.444 1.00 0.00 N ATOM 1035 CA LEU A 91 70.839 146.998 18.764 1.00 0.00 C ATOM 1036 C LEU A 91 69.403 147.507 18.638 1.00 0.00 C ATOM 1037 O LEU A 91 68.550 147.171 19.456 1.00 0.00 O ATOM 1038 CB LEU A 91 71.716 148.064 19.434 1.00 0.00 C ATOM 1039 CG LEU A 91 71.617 148.142 20.963 1.00 0.00 C ATOM 1040 CD1 LEU A 91 72.277 146.916 21.578 1.00 0.00 C ATOM 1041 CD2 LEU A 91 72.280 149.422 21.449 1.00 0.00 C ATOM 1042 H LEU A 91 72.138 147.186 17.069 1.00 0.00 H ATOM 1043 HA LEU A 91 70.830 146.098 19.378 1.00 0.00 H ATOM 1044 1HB LEU A 91 72.756 147.868 19.179 1.00 0.00 H ATOM 1045 2HB LEU A 91 71.443 149.040 19.033 1.00 0.00 H ATOM 1046 HG LEU A 91 70.568 148.141 21.260 1.00 0.00 H ATOM 1047 1HD1 LEU A 91 72.207 146.972 22.665 1.00 0.00 H ATOM 1048 2HD1 LEU A 91 71.771 146.016 21.229 1.00 0.00 H ATOM 1049 3HD1 LEU A 91 73.325 146.881 21.284 1.00 0.00 H ATOM 1050 1HD2 LEU A 91 72.209 149.479 22.536 1.00 0.00 H ATOM 1051 2HD2 LEU A 91 73.329 149.424 21.153 1.00 0.00 H ATOM 1052 3HD2 LEU A 91 71.777 150.283 21.008 1.00 0.00 H ATOM 1053 N GLU A 92 69.144 148.323 17.618 1.00 30.94 N ATOM 1054 CA GLU A 92 67.789 148.817 17.354 1.00 30.68 C ATOM 1055 C GLU A 92 66.839 147.648 17.097 1.00 32.47 C ATOM 1056 O GLU A 92 65.692 147.660 17.543 1.00 34.62 O ATOM 1057 CB GLU A 92 67.776 149.776 16.156 1.00 29.41 C ATOM 1058 CG GLU A 92 66.387 150.354 15.849 1.00 28.99 C ATOM 1059 CD GLU A 92 66.350 151.238 14.617 1.00 29.20 C ATOM 1060 OE1 GLU A 92 67.178 151.052 13.695 1.00 30.04 O ATOM 1061 OE2 GLU A 92 65.468 152.119 14.566 1.00 29.30 O ATOM 1062 H GLU A 92 69.899 148.610 17.011 1.00 0.00 H ATOM 1063 HA GLU A 92 67.442 149.361 18.234 1.00 0.00 H ATOM 1064 1HB GLU A 92 68.458 150.605 16.346 1.00 0.00 H ATOM 1065 2HB GLU A 92 68.134 149.254 15.268 1.00 0.00 H ATOM 1066 1HG GLU A 92 65.687 149.532 15.702 1.00 0.00 H ATOM 1067 2HG GLU A 92 66.048 150.934 16.706 1.00 0.00 H ATOM 1068 N CYS A 93 67.332 146.647 16.373 1.00 33.40 N ATOM 1069 CA CYS A 93 66.581 145.423 16.098 1.00 34.23 C ATOM 1070 C CYS A 93 66.169 144.734 17.395 1.00 33.48 C ATOM 1071 O CYS A 93 65.003 144.367 17.574 1.00 35.43 O ATOM 1072 CB CYS A 93 67.435 144.468 15.265 1.00 35.04 C ATOM 1073 SG CYS A 93 66.589 143.034 14.594 1.00 38.02 S ATOM 1074 H CYS A 93 68.266 146.746 16.000 1.00 0.00 H ATOM 1075 HA CYS A 93 65.687 145.685 15.532 1.00 0.00 H ATOM 1076 1HB CYS A 93 67.866 145.007 14.421 1.00 0.00 H ATOM 1077 2HB CYS A 93 68.261 144.096 15.871 1.00 0.00 H ATOM 1078 N LEU A 94 67.140 144.556 18.286 1.00 0.00 N ATOM 1079 CA LEU A 94 66.925 143.868 19.557 1.00 0.00 C ATOM 1080 C LEU A 94 66.121 144.707 20.545 1.00 0.00 C ATOM 1081 O LEU A 94 65.261 144.184 21.256 1.00 0.00 O ATOM 1082 CB LEU A 94 68.275 143.497 20.185 1.00 0.00 C ATOM 1083 CG LEU A 94 69.114 142.477 19.405 1.00 0.00 C ATOM 1084 CD1 LEU A 94 70.473 142.320 20.072 1.00 0.00 C ATOM 1085 CD2 LEU A 94 68.375 141.148 19.350 1.00 0.00 C ATOM 1086 H LEU A 94 68.060 144.913 18.069 1.00 0.00 H ATOM 1087 HA LEU A 94 66.368 142.952 19.364 1.00 0.00 H ATOM 1088 1HB LEU A 94 68.870 144.404 20.290 1.00 0.00 H ATOM 1089 2HB LEU A 94 68.096 143.088 21.179 1.00 0.00 H ATOM 1090 HG LEU A 94 69.281 142.842 18.391 1.00 0.00 H ATOM 1091 1HD1 LEU A 94 71.069 141.595 19.518 1.00 0.00 H ATOM 1092 2HD1 LEU A 94 70.988 143.281 20.081 1.00 0.00 H ATOM 1093 3HD1 LEU A 94 70.338 141.971 21.095 1.00 0.00 H ATOM 1094 1HD2 LEU A 94 68.971 140.423 18.794 1.00 0.00 H ATOM 1095 2HD2 LEU A 94 68.209 140.782 20.363 1.00 0.00 H ATOM 1096 3HD2 LEU A 94 67.415 141.286 18.852 1.00 0.00 H ATOM 1097 N HIS A 95 66.407 146.004 20.581 1.00 30.34 N ATOM 1098 CA HIS A 95 65.979 146.872 21.675 1.00 29.30 C ATOM 1099 C HIS A 95 65.213 148.090 21.170 1.00 30.67 C ATOM 1100 O HIS A 95 65.793 149.159 21.032 1.00 33.88 O ATOM 1101 CB HIS A 95 67.202 147.337 22.462 1.00 27.92 C ATOM 1102 CG HIS A 95 67.974 146.223 23.093 1.00 26.54 C ATOM 1103 ND1 HIS A 95 67.428 145.386 24.041 1.00 26.30 N ATOM 1104 CD2 HIS A 95 69.256 145.822 22.931 1.00 26.39 C ATOM 1105 CE1 HIS A 95 68.338 144.509 24.425 1.00 26.28 C ATOM 1106 NE2 HIS A 95 69.456 144.752 23.766 1.00 25.64 N ATOM 1107 H HIS A 95 66.941 146.399 19.820 1.00 0.00 H ATOM 1108 HA HIS A 95 65.323 146.317 22.344 1.00 0.00 H ATOM 1109 1HB HIS A 95 67.875 147.884 21.801 1.00 0.00 H ATOM 1110 2HB HIS A 95 66.889 148.021 23.250 1.00 0.00 H ATOM 1111 HD2 HIS A 95 69.991 146.264 22.258 1.00 0.00 H ATOM 1112 HE1 HIS A 95 68.191 143.718 25.161 1.00 0.00 H ATOM 1113 HE2 HIS A 95 70.320 144.237 23.859 1.00 0.00 H ATOM 1114 N PRO A 96 63.905 147.933 20.897 1.00 33.55 N ATOM 1115 CA PRO A 96 63.048 149.012 20.396 1.00 34.35 C ATOM 1116 C PRO A 96 63.123 150.324 21.177 1.00 35.92 C ATOM 1117 O PRO A 96 63.378 150.319 22.383 1.00 39.28 O ATOM 1118 CB PRO A 96 61.647 148.414 20.511 1.00 34.42 C ATOM 1119 CG PRO A 96 61.853 146.964 20.290 1.00 34.03 C ATOM 1120 CD PRO A 96 63.198 146.636 20.884 1.00 34.49 C ATOM 1121 HA PRO A 96 63.305 149.219 19.346 1.00 0.00 H ATOM 1122 1HB PRO A 96 61.222 148.639 21.500 1.00 0.00 H ATOM 1123 2HB PRO A 96 60.981 148.870 19.763 1.00 0.00 H ATOM 1124 1HG PRO A 96 61.046 146.389 20.766 1.00 0.00 H ATOM 1125 2HG PRO A 96 61.816 146.735 19.215 1.00 0.00 H ATOM 1126 1HD PRO A 96 63.063 146.243 21.902 1.00 0.00 H ATOM 1127 2HD PRO A 96 63.710 145.899 20.248 1.00 0.00 H ATOM 1128 N GLY A 97 62.877 151.427 20.473 1.00 36.83 N ATOM 1129 CA GLY A 97 62.979 152.779 21.033 1.00 37.56 C ATOM 1130 C GLY A 97 64.207 153.500 20.505 1.00 38.46 C ATOM 1131 O GLY A 97 64.123 154.619 19.996 1.00 36.95 O ATOM 1132 H GLY A 97 62.608 151.314 19.506 1.00 0.00 H ATOM 1133 1HA GLY A 97 62.083 153.346 20.780 1.00 0.00 H ATOM 1134 2HA GLY A 97 63.026 152.720 22.119 1.00 0.00 H ATOM 1135 N THR A 98 65.353 152.833 20.617 1.00 39.30 N ATOM 1136 CA THR A 98 66.640 153.387 20.199 1.00 38.07 C ATOM 1137 C THR A 98 66.690 153.629 18.682 1.00 36.40 C ATOM 1138 O THR A 98 67.092 152.750 17.922 1.00 37.71 O ATOM 1139 CB THR A 98 67.799 152.435 20.614 1.00 38.60 C ATOM 1140 OG1 THR A 98 67.495 151.827 21.881 1.00 38.05 O ATOM 1141 CG2 THR A 98 69.122 153.191 20.706 1.00 37.34 C ATOM 1142 H THR A 98 65.322 151.903 21.010 1.00 0.00 H ATOM 1143 HA THR A 98 66.781 154.348 20.695 1.00 0.00 H ATOM 1144 HB THR A 98 67.897 151.638 19.877 1.00 0.00 H ATOM 1145 HG1 THR A 98 66.644 152.144 22.192 1.00 0.00 H ATOM 1146 1HG2 THR A 98 69.915 152.503 20.998 1.00 0.00 H ATOM 1147 2HG2 THR A 98 69.359 153.628 19.736 1.00 0.00 H ATOM 1148 3HG2 THR A 98 69.038 153.983 21.449 1.00 0.00 H ATOM 1149 N LYS A 99 66.275 154.822 18.258 1.00 33.71 N ATOM 1150 CA LYS A 99 66.281 155.211 16.827 1.00 32.77 C ATOM 1151 C LYS A 99 67.652 155.731 16.364 1.00 31.73 C ATOM 1152 O LYS A 99 68.620 155.699 17.124 1.00 33.67 O ATOM 1153 CB LYS A 99 65.198 156.271 16.554 1.00 32.93 C ATOM 1154 CG LYS A 99 63.882 155.710 16.024 1.00 33.21 C ATOM 1155 CD LYS A 99 62.760 156.753 16.091 1.00 33.54 C ATOM 1156 CE LYS A 99 61.609 156.442 15.126 1.00 34.03 C ATOM 1157 NZ LYS A 99 61.341 154.974 14.933 1.00 33.31 N ATOM 1158 H LYS A 99 65.945 155.484 18.946 1.00 0.00 H ATOM 1159 HA LYS A 99 66.064 154.327 16.227 1.00 0.00 H ATOM 1160 1HB LYS A 99 64.981 156.815 17.474 1.00 0.00 H ATOM 1161 2HB LYS A 99 65.569 156.992 15.827 1.00 0.00 H ATOM 1162 1HG LYS A 99 64.012 155.396 14.988 1.00 0.00 H ATOM 1163 2HG LYS A 99 63.593 154.841 16.615 1.00 0.00 H ATOM 1164 1HD LYS A 99 62.358 156.791 17.104 1.00 0.00 H ATOM 1165 2HD LYS A 99 63.161 157.735 15.840 1.00 0.00 H ATOM 1166 1HE LYS A 99 60.691 156.898 15.496 1.00 0.00 H ATOM 1167 2HE LYS A 99 61.830 156.867 14.147 1.00 0.00 H ATOM 1168 1HZ LYS A 99 60.574 154.853 14.288 1.00 0.00 H ATOM 1169 2HZ LYS A 99 62.167 154.526 14.562 1.00 0.00 H ATOM 1170 3HZ LYS A 99 61.103 154.556 15.821 1.00 0.00 H ATOM 1171 N PHE A 100 67.718 156.188 15.112 1.00 30.15 N ATOM 1172 CA PHE A 100 68.929 156.776 14.519 1.00 28.25 C ATOM 1173 C PHE A 100 68.794 158.294 14.474 1.00 29.17 C ATOM 1174 O PHE A 100 67.680 158.827 14.386 1.00 29.21 O ATOM 1175 CB PHE A 100 69.146 156.220 13.107 1.00 27.19 C ATOM 1176 CG PHE A 100 70.313 156.831 12.363 1.00 25.74 C ATOM 1177 CD1 PHE A 100 70.114 157.872 11.471 1.00 25.36 C ATOM 1178 CD2 PHE A 100 71.601 156.345 12.534 1.00 25.05 C ATOM 1179 CE1 PHE A 100 71.182 158.429 10.774 1.00 25.19 C ATOM 1180 CE2 PHE A 100 72.666 156.895 11.845 1.00 24.64 C ATOM 1181 CZ PHE A 100 72.456 157.937 10.962 1.00 24.82 C ATOM 1182 H PHE A 100 66.880 156.120 14.553 1.00 0.00 H ATOM 1183 HA PHE A 100 69.785 156.505 15.139 1.00 0.00 H ATOM 1184 1HB PHE A 100 69.313 155.145 13.161 1.00 0.00 H ATOM 1185 2HB PHE A 100 68.250 156.382 12.510 1.00 0.00 H ATOM 1186 HD1 PHE A 100 69.104 158.255 11.317 1.00 0.00 H ATOM 1187 HD2 PHE A 100 71.769 155.523 13.231 1.00 0.00 H ATOM 1188 HE1 PHE A 100 71.010 159.254 10.082 1.00 0.00 H ATOM 1189 HE2 PHE A 100 73.673 156.507 11.999 1.00 0.00 H ATOM 1190 HZ PHE A 100 73.294 158.366 10.414 1.00 0.00 H ATOM 1191 N LEU A 101 69.932 158.982 14.526 1.00 29.61 N ATOM 1192 CA LEU A 101 69.954 160.439 14.650 1.00 30.21 C ATOM 1193 C LEU A 101 70.870 161.113 13.630 1.00 31.89 C ATOM 1194 O LEU A 101 70.454 162.040 12.934 1.00 32.63 O ATOM 1195 CB LEU A 101 70.392 160.821 16.072 1.00 30.36 C ATOM 1196 CG LEU A 101 70.144 162.259 16.541 1.00 30.55 C ATOM 1197 CD1 LEU A 101 68.660 162.583 16.517 1.00 30.49 C ATOM 1198 CD2 LEU A 101 70.706 162.476 17.941 1.00 29.12 C ATOM 1199 H LEU A 101 70.807 158.479 14.478 1.00 0.00 H ATOM 1200 HA LEU A 101 68.948 160.816 14.471 1.00 0.00 H ATOM 1201 1HB LEU A 101 69.877 160.172 16.779 1.00 0.00 H ATOM 1202 2HB LEU A 101 71.464 160.646 16.164 1.00 0.00 H ATOM 1203 HG LEU A 101 70.629 162.955 15.856 1.00 0.00 H ATOM 1204 1HD1 LEU A 101 68.505 163.608 16.853 1.00 0.00 H ATOM 1205 2HD1 LEU A 101 68.280 162.474 15.501 1.00 0.00 H ATOM 1206 3HD1 LEU A 101 68.128 161.900 17.179 1.00 0.00 H ATOM 1207 1HD2 LEU A 101 70.519 163.504 18.254 1.00 0.00 H ATOM 1208 2HD2 LEU A 101 70.221 161.791 18.638 1.00 0.00 H ATOM 1209 3HD2 LEU A 101 71.780 162.288 17.935 1.00 0.00 H ATOM 1210 N ASN A 102 72.113 160.645 13.542 1.00 33.97 N ATOM 1211 CA ASN A 102 73.163 161.375 12.834 1.00 33.63 C ATOM 1212 C ASN A 102 74.346 160.485 12.475 1.00 33.02 C ATOM 1213 O ASN A 102 74.680 159.560 13.217 1.00 30.63 O ATOM 1214 CB ASN A 102 73.655 162.523 13.727 1.00 35.07 C ATOM 1215 CG ASN A 102 74.349 163.629 12.953 1.00 36.83 C ATOM 1216 OD1 ASN A 102 74.871 163.420 11.855 1.00 41.01 O ATOM 1217 ND2 ASN A 102 74.361 164.821 13.532 1.00 38.91 N ATOM 1218 H ASN A 102 72.336 159.762 13.978 1.00 0.00 H ATOM 1219 HA ASN A 102 72.740 161.785 11.915 1.00 0.00 H ATOM 1220 1HB ASN A 102 72.810 162.954 14.265 1.00 0.00 H ATOM 1221 2HB ASN A 102 74.351 162.133 14.471 1.00 0.00 H ATOM 1222 1HD2 ASN A 102 74.802 165.594 13.075 1.00 0.00 H ATOM 1223 2HD2 ASN A 102 73.930 164.947 14.425 1.00 0.00 H ATOM 1224 N ASN A 103 74.973 160.772 11.334 1.00 34.90 N ATOM 1225 CA ASN A 103 76.273 160.185 10.996 1.00 38.11 C ATOM 1226 C ASN A 103 77.354 160.793 11.889 1.00 37.61 C ATOM 1227 O ASN A 103 77.256 161.955 12.280 1.00 39.18 O ATOM 1228 CB ASN A 103 76.628 160.410 9.519 1.00 39.23 C ATOM 1229 CG ASN A 103 78.057 159.988 9.194 1.00 41.47 C ATOM 1230 OD1 ASN A 103 78.427 158.823 9.368 1.00 39.98 O ATOM 1231 ND2 ASN A 103 78.873 160.951 8.728 1.00 45.40 N ATOM 1232 H ASN A 103 74.539 161.413 10.685 1.00 0.00 H ATOM 1233 HA ASN A 103 76.224 159.110 11.173 1.00 0.00 H ATOM 1234 1HB ASN A 103 75.940 159.845 8.889 1.00 0.00 H ATOM 1235 2HB ASN A 103 76.506 161.465 9.272 1.00 0.00 H ATOM 1236 1HD2 ASN A 103 79.822 160.734 8.498 1.00 0.00 H ATOM 1237 2HD2 ASN A 103 78.531 161.883 8.613 1.00 0.00 H ATOM 1238 N GLY A 104 78.377 160.010 12.212 1.00 37.75 N ATOM 1239 CA GLY A 104 79.428 160.457 13.124 1.00 40.20 C ATOM 1240 C GLY A 104 78.938 160.499 14.562 1.00 42.23 C ATOM 1241 O GLY A 104 77.764 160.244 14.834 1.00 43.58 O ATOM 1242 H GLY A 104 78.431 159.082 11.816 1.00 0.00 H ATOM 1243 1HA GLY A 104 80.284 159.786 13.051 1.00 0.00 H ATOM 1244 2HA GLY A 104 79.770 161.448 12.828 1.00 0.00 H ATOM 1245 N THR A 105 79.838 160.830 15.483 1.00 44.40 N ATOM 1246 CA THR A 105 79.528 160.830 16.917 1.00 46.00 C ATOM 1247 C THR A 105 78.388 161.788 17.266 1.00 46.30 C ATOM 1248 O THR A 105 78.098 162.727 16.519 1.00 44.78 O ATOM 1249 CB THR A 105 80.763 161.210 17.761 1.00 46.21 C ATOM 1250 OG1 THR A 105 81.277 162.471 17.315 1.00 47.97 O ATOM 1251 CG2 THR A 105 81.847 160.153 17.631 1.00 46.53 C ATOM 1252 H THR A 105 80.765 161.091 15.180 1.00 0.00 H ATOM 1253 HA THR A 105 79.216 159.825 17.203 1.00 0.00 H ATOM 1254 HB THR A 105 80.475 161.298 18.809 1.00 0.00 H ATOM 1255 HG1 THR A 105 80.738 162.797 16.591 1.00 0.00 H ATOM 1256 1HG2 THR A 105 82.709 160.439 18.233 1.00 0.00 H ATOM 1257 2HG2 THR A 105 81.463 159.194 17.978 1.00 0.00 H ATOM 1258 3HG2 THR A 105 82.147 160.067 16.587 1.00 0.00 H ATOM 1259 N CYS A 106 77.738 161.538 18.399 1.00 47.68 N ATOM 1260 CA CYS A 106 76.659 162.407 18.860 1.00 49.82 C ATOM 1261 C CYS A 106 77.219 163.747 19.311 1.00 50.88 C ATOM 1262 O CYS A 106 78.197 163.797 20.049 1.00 52.38 O ATOM 1263 CB CYS A 106 75.887 161.771 20.021 1.00 49.32 C ATOM 1264 SG CYS A 106 74.917 160.303 19.601 1.00 52.54 S ATOM 1265 H CYS A 106 77.994 160.734 18.955 1.00 0.00 H ATOM 1266 HA CYS A 106 75.964 162.562 18.034 1.00 0.00 H ATOM 1267 1HB CYS A 106 76.585 161.483 20.808 1.00 0.00 H ATOM 1268 2HB CYS A 106 75.200 162.503 20.446 1.00 0.00 H ATOM 1269 N THR A 107 76.604 164.830 18.853 1.00 49.48 N ATOM 1270 CA THR A 107 76.854 166.141 19.425 1.00 51.49 C ATOM 1271 C THR A 107 76.031 166.257 20.707 1.00 54.60 C ATOM 1272 O THR A 107 75.125 165.456 20.948 1.00 57.16 O ATOM 1273 CB THR A 107 76.462 167.267 18.454 1.00 50.86 C ATOM 1274 OG1 THR A 107 75.068 167.170 18.144 1.00 51.08 O ATOM 1275 CG2 THR A 107 77.273 167.173 17.165 1.00 46.82 C ATOM 1276 H THR A 107 75.948 164.743 18.090 1.00 0.00 H ATOM 1277 HA THR A 107 77.920 166.230 19.634 1.00 0.00 H ATOM 1278 HB THR A 107 76.649 168.233 18.923 1.00 0.00 H ATOM 1279 HG1 THR A 107 74.688 166.422 18.612 1.00 0.00 H ATOM 1280 1HG2 THR A 107 76.981 167.978 16.491 1.00 0.00 H ATOM 1281 2HG2 THR A 107 78.335 167.259 17.396 1.00 0.00 H ATOM 1282 3HG2 THR A 107 77.084 166.213 16.685 1.00 0.00 H ATOM 1283 N ALA A 108 76.353 167.248 21.530 1.00 56.94 N ATOM 1284 CA ALA A 108 75.589 167.510 22.747 1.00 56.29 C ATOM 1285 C ALA A 108 74.281 168.214 22.392 1.00 57.32 C ATOM 1286 O ALA A 108 73.206 167.810 22.841 1.00 57.97 O ATOM 1287 CB ALA A 108 76.402 168.353 23.710 1.00 55.02 C ATOM 1288 H ALA A 108 77.145 167.834 21.310 1.00 0.00 H ATOM 1289 HA ALA A 108 75.364 166.554 23.219 1.00 0.00 H ATOM 1290 1HB ALA A 108 75.819 168.540 24.612 1.00 0.00 H ATOM 1291 2HB ALA A 108 77.318 167.823 23.973 1.00 0.00 H ATOM 1292 3HB ALA A 108 76.655 169.301 23.239 1.00 0.00 H ATOM 1293 N GLU A 109 74.387 169.256 21.569 1.00 57.12 N ATOM 1294 CA GLU A 109 73.239 170.089 21.200 1.00 56.66 C ATOM 1295 C GLU A 109 72.345 169.458 20.129 1.00 55.92 C ATOM 1296 O GLU A 109 71.128 169.652 20.147 1.00 53.43 O ATOM 1297 CB GLU A 109 73.719 171.459 20.713 1.00 57.13 C ATOM 1298 CG GLU A 109 74.472 172.271 21.761 1.00 56.31 C ATOM 1299 CD GLU A 109 74.765 173.697 21.309 1.00 57.05 C ATOM 1300 OE1 GLU A 109 74.685 173.976 20.092 1.00 54.45 O ATOM 1301 OE2 GLU A 109 75.081 174.541 22.177 1.00 58.14 O ATOM 1302 H GLU A 109 75.297 169.475 21.189 1.00 0.00 H ATOM 1303 HA GLU A 109 72.615 170.229 22.083 1.00 0.00 H ATOM 1304 1HB GLU A 109 74.377 171.330 19.853 1.00 0.00 H ATOM 1305 2HB GLU A 109 72.863 172.048 20.384 1.00 0.00 H ATOM 1306 1HG GLU A 109 73.878 172.307 22.674 1.00 0.00 H ATOM 1307 2HG GLU A 109 75.410 171.768 21.990 1.00 0.00 H ATOM 1308 N GLY A 110 72.952 168.717 19.202 1.00 56.10 N ATOM 1309 CA GLY A 110 72.232 168.138 18.064 1.00 52.64 C ATOM 1310 C GLY A 110 71.073 167.233 18.446 1.00 51.55 C ATOM 1311 O GLY A 110 71.221 166.330 19.271 1.00 49.75 O ATOM 1312 H GLY A 110 73.945 168.553 19.291 1.00 0.00 H ATOM 1313 1HA GLY A 110 71.841 168.937 17.434 1.00 0.00 H ATOM 1314 2HA GLY A 110 72.924 167.558 17.453 1.00 0.00 H ATOM 1315 N LYS A 111 69.919 167.486 17.833 1.00 50.23 N ATOM 1316 CA LYS A 111 68.698 166.724 18.087 1.00 50.02 C ATOM 1317 C LYS A 111 67.759 166.852 16.887 1.00 50.36 C ATOM 1318 O LYS A 111 67.471 167.962 16.437 1.00 54.99 O ATOM 1319 CB LYS A 111 68.018 167.232 19.363 1.00 51.43 C ATOM 1320 CG LYS A 111 66.845 166.385 19.854 1.00 50.74 C ATOM 1321 CD LYS A 111 65.505 166.968 19.431 1.00 51.36 C ATOM 1322 CE LYS A 111 64.336 166.143 19.955 1.00 51.55 C ATOM 1323 NZ LYS A 111 63.034 166.611 19.394 1.00 50.01 N ATOM 1324 H LYS A 111 69.896 168.241 17.162 1.00 0.00 H ATOM 1325 HA LYS A 111 68.967 165.676 18.224 1.00 0.00 H ATOM 1326 1HB LYS A 111 68.749 167.279 20.171 1.00 0.00 H ATOM 1327 2HB LYS A 111 67.646 168.243 19.199 1.00 0.00 H ATOM 1328 1HG LYS A 111 66.929 165.376 19.449 1.00 0.00 H ATOM 1329 2HG LYS A 111 66.870 166.324 20.942 1.00 0.00 H ATOM 1330 1HD LYS A 111 65.414 167.986 19.812 1.00 0.00 H ATOM 1331 2HD LYS A 111 65.449 167.000 18.343 1.00 0.00 H ATOM 1332 1HE LYS A 111 64.481 165.098 19.687 1.00 0.00 H ATOM 1333 2HE LYS A 111 64.299 166.215 21.042 1.00 0.00 H ATOM 1334 1HZ LYS A 111 62.284 166.043 19.763 1.00 0.00 H ATOM 1335 2HZ LYS A 111 62.883 167.577 19.653 1.00 0.00 H ATOM 1336 3HZ LYS A 111 63.052 166.532 18.388 1.00 0.00 H ATOM 1337 N PHE A 112 67.288 165.713 16.383 1.00 47.17 N ATOM 1338 CA PHE A 112 66.468 165.658 15.168 1.00 45.24 C ATOM 1339 C PHE A 112 64.987 165.821 15.497 1.00 46.52 C ATOM 1340 O PHE A 112 64.539 165.450 16.587 1.00 47.76 O ATOM 1341 CB PHE A 112 66.687 164.320 14.449 1.00 43.83 C ATOM 1342 CG PHE A 112 66.219 164.313 13.021 1.00 41.43 C ATOM 1343 CD1 PHE A 112 64.916 163.955 12.705 1.00 41.02 C ATOM 1344 CD2 PHE A 112 67.086 164.660 11.993 1.00 39.30 C ATOM 1345 CE1 PHE A 112 64.483 163.953 11.383 1.00 40.42 C ATOM 1346 CE2 PHE A 112 66.659 164.658 10.667 1.00 38.60 C ATOM 1347 CZ PHE A 112 65.358 164.307 10.363 1.00 38.73 C ATOM 1348 H PHE A 112 67.510 164.854 16.865 1.00 0.00 H ATOM 1349 HA PHE A 112 66.775 166.469 14.506 1.00 0.00 H ATOM 1350 1HB PHE A 112 67.747 164.071 14.459 1.00 0.00 H ATOM 1351 2HB PHE A 112 66.160 163.530 14.983 1.00 0.00 H ATOM 1352 HD1 PHE A 112 64.231 163.674 13.506 1.00 0.00 H ATOM 1353 HD2 PHE A 112 68.112 164.937 12.234 1.00 0.00 H ATOM 1354 HE1 PHE A 112 63.457 163.673 11.146 1.00 0.00 H ATOM 1355 HE2 PHE A 112 67.349 164.933 9.870 1.00 0.00 H ATOM 1356 HZ PHE A 112 65.019 164.305 9.328 1.00 0.00 H ATOM 1357 N SER A 113 64.231 166.378 14.552 1.00 46.02 N ATOM 1358 CA SER A 113 62.785 166.553 14.719 1.00 45.71 C ATOM 1359 C SER A 113 62.057 166.681 13.381 1.00 45.32 C ATOM 1360 O SER A 113 62.506 167.401 12.486 1.00 44.40 O ATOM 1361 CB SER A 113 62.487 167.792 15.573 1.00 47.01 C ATOM 1362 OG SER A 113 63.117 167.715 16.843 1.00 48.11 O ATOM 1363 H SER A 113 64.668 166.689 13.697 1.00 0.00 H ATOM 1364 HA SER A 113 62.386 165.675 15.229 1.00 0.00 H ATOM 1365 1HB SER A 113 62.833 168.685 15.052 1.00 0.00 H ATOM 1366 2HB SER A 113 61.411 167.890 15.709 1.00 0.00 H ATOM 1367 HG SER A 113 63.589 166.879 16.854 1.00 0.00 H ATOM 1368 N VAL A 114 60.936 165.970 13.259 1.00 45.01 N ATOM 1369 CA VAL A 114 60.005 166.126 12.140 1.00 44.23 C ATOM 1370 C VAL A 114 58.640 166.489 12.709 1.00 43.08 C ATOM 1371 O VAL A 114 58.301 166.072 13.816 1.00 40.64 O ATOM 1372 CB VAL A 114 59.865 164.831 11.310 1.00 46.07 C ATOM 1373 CG1 VAL A 114 58.949 165.053 10.109 1.00 44.41 C ATOM 1374 CG2 VAL A 114 61.222 164.349 10.847 1.00 47.55 C ATOM 1375 H VAL A 114 60.730 165.295 13.981 1.00 0.00 H ATOM 1376 HA VAL A 114 60.386 166.905 11.479 1.00 0.00 H ATOM 1377 HB VAL A 114 59.403 164.062 11.929 1.00 0.00 H ATOM 1378 1HG1 VAL A 114 58.865 164.128 9.539 1.00 0.00 H ATOM 1379 2HG1 VAL A 114 57.961 165.356 10.456 1.00 0.00 H ATOM 1380 3HG1 VAL A 114 59.367 165.833 9.472 1.00 0.00 H ATOM 1381 1HG2 VAL A 114 61.104 163.435 10.265 1.00 0.00 H ATOM 1382 2HG2 VAL A 114 61.690 165.115 10.230 1.00 0.00 H ATOM 1383 3HG2 VAL A 114 61.852 164.147 11.714 1.00 0.00 H ATOM 1384 N SER A 115 57.861 167.263 11.956 1.00 43.87 N ATOM 1385 CA SER A 115 56.552 167.718 12.425 1.00 45.04 C ATOM 1386 C SER A 115 55.591 168.051 11.289 1.00 46.29 C ATOM 1387 O SER A 115 56.011 168.385 10.179 1.00 44.75 O ATOM 1388 CB SER A 115 56.718 168.946 13.316 1.00 44.95 C ATOM 1389 OG SER A 115 57.426 169.967 12.634 1.00 44.68 O ATOM 1390 H SER A 115 58.180 167.544 11.040 1.00 0.00 H ATOM 1391 HA SER A 115 56.096 166.917 13.008 1.00 0.00 H ATOM 1392 1HB SER A 115 55.737 169.313 13.616 1.00 0.00 H ATOM 1393 2HB SER A 115 57.254 168.667 14.223 1.00 0.00 H ATOM 1394 HG SER A 115 57.625 169.615 11.763 1.00 0.00 H ATOM 1395 N LEU A 116 54.297 167.958 11.592 1.00 48.62 N ATOM 1396 CA LEU A 116 53.231 168.282 10.646 1.00 50.07 C ATOM 1397 C LEU A 116 52.560 169.587 11.065 1.00 51.44 C ATOM 1398 O LEU A 116 51.811 169.624 12.042 1.00 54.55 O ATOM 1399 CB LEU A 116 52.192 167.157 10.585 1.00 49.02 C ATOM 1400 CG LEU A 116 52.725 165.759 10.259 1.00 51.03 C ATOM 1401 CD1 LEU A 116 53.307 165.092 11.500 1.00 53.05 C ATOM 1402 CD2 LEU A 116 51.640 164.884 9.648 1.00 51.93 C ATOM 1403 H LEU A 116 54.052 167.648 12.522 1.00 0.00 H ATOM 1404 HA LEU A 116 53.671 168.398 9.656 1.00 0.00 H ATOM 1405 1HB LEU A 116 51.688 167.097 11.549 1.00 0.00 H ATOM 1406 2HB LEU A 116 51.451 167.409 9.826 1.00 0.00 H ATOM 1407 HG LEU A 116 53.548 165.839 9.548 1.00 0.00 H ATOM 1408 1HD1 LEU A 116 53.678 164.100 11.240 1.00 0.00 H ATOM 1409 2HD1 LEU A 116 54.128 165.696 11.886 1.00 0.00 H ATOM 1410 3HD1 LEU A 116 52.533 165.001 12.261 1.00 0.00 H ATOM 1411 1HD2 LEU A 116 52.050 163.898 9.426 1.00 0.00 H ATOM 1412 2HD2 LEU A 116 50.814 164.784 10.351 1.00 0.00 H ATOM 1413 3HD2 LEU A 116 51.280 165.342 8.727 1.00 0.00 H ATOM 1414 N LYS A 117 52.839 170.655 10.325 1.00 53.71 N ATOM 1415 CA LYS A 117 52.287 171.976 10.626 1.00 56.66 C ATOM 1416 C LYS A 117 51.306 172.428 9.554 1.00 60.60 C ATOM 1417 O LYS A 117 51.332 171.935 8.424 1.00 61.33 O ATOM 1418 CB LYS A 117 53.410 173.004 10.790 1.00 55.08 C ATOM 1419 CG LYS A 117 53.732 173.356 12.240 1.00 54.58 C ATOM 1420 CD LYS A 117 54.095 172.135 13.075 1.00 54.37 C ATOM 1421 CE LYS A 117 54.506 172.535 14.484 1.00 54.13 C ATOM 1422 NZ LYS A 117 54.768 171.348 15.344 1.00 54.61 N ATOM 1423 H LYS A 117 53.453 170.547 9.531 1.00 0.00 H ATOM 1424 HA LYS A 117 51.733 171.914 11.563 1.00 0.00 H ATOM 1425 1HB LYS A 117 54.321 172.625 10.326 1.00 0.00 H ATOM 1426 2HB LYS A 117 53.138 173.925 10.273 1.00 0.00 H ATOM 1427 1HG LYS A 117 54.572 174.051 12.267 1.00 0.00 H ATOM 1428 2HG LYS A 117 52.869 173.838 12.697 1.00 0.00 H ATOM 1429 1HD LYS A 117 53.238 171.463 13.131 1.00 0.00 H ATOM 1430 2HD LYS A 117 54.921 171.603 12.603 1.00 0.00 H ATOM 1431 1HE LYS A 117 55.407 173.144 14.441 1.00 0.00 H ATOM 1432 2HE LYS A 117 53.714 173.129 14.938 1.00 0.00 H ATOM 1433 1HZ LYS A 117 55.037 171.655 16.268 1.00 0.00 H ATOM 1434 2HZ LYS A 117 53.932 170.785 15.406 1.00 0.00 H ATOM 1435 3HZ LYS A 117 55.514 170.799 14.942 1.00 0.00 H ATOM 1436 N HIS A 118 50.451 173.377 9.933 1.00 64.77 N ATOM 1437 CA HIS A 118 49.357 173.859 9.086 1.00 67.67 C ATOM 1438 C HIS A 118 48.497 172.688 8.620 1.00 67.44 C ATOM 1439 O HIS A 118 48.541 172.296 7.455 1.00 73.25 O ATOM 1440 CB HIS A 118 49.890 174.660 7.893 1.00 69.45 C ATOM 1441 CG HIS A 118 50.579 175.930 8.281 1.00 72.32 C ATOM 1442 ND1 HIS A 118 49.929 177.145 8.331 1.00 73.13 N ATOM 1443 CD2 HIS A 118 51.863 176.177 8.638 1.00 73.25 C ATOM 1444 CE1 HIS A 118 50.782 178.084 8.700 1.00 73.13 C ATOM 1445 NE2 HIS A 118 51.962 177.522 8.893 1.00 74.54 N ATOM 1446 H HIS A 118 50.575 173.777 10.852 1.00 0.00 H ATOM 1447 HA HIS A 118 48.710 174.516 9.667 1.00 0.00 H ATOM 1448 1HB HIS A 118 50.595 174.048 7.329 1.00 0.00 H ATOM 1449 2HB HIS A 118 49.066 174.910 7.225 1.00 0.00 H ATOM 1450 HD2 HIS A 118 52.667 175.444 8.709 1.00 0.00 H ATOM 1451 HE1 HIS A 118 50.551 179.142 8.824 1.00 0.00 H ATOM 1452 HE2 HIS A 118 52.804 178.000 9.182 1.00 0.00 H ATOM 1453 N GLY A 119 47.730 172.130 9.552 1.00 65.21 N ATOM 1454 CA GLY A 119 46.916 170.946 9.290 1.00 62.94 C ATOM 1455 C GLY A 119 45.700 170.878 10.192 1.00 60.82 C ATOM 1456 O GLY A 119 45.766 171.250 11.363 1.00 61.14 O ATOM 1457 H GLY A 119 47.714 172.544 10.473 1.00 0.00 H ATOM 1458 1HA GLY A 119 46.591 170.951 8.250 1.00 0.00 H ATOM 1459 2HA GLY A 119 47.520 170.051 9.434 1.00 0.00 H ATOM 1460 N ASN A 120 44.594 170.387 9.643 1.00 60.44 N ATOM 1461 CA ASN A 120 43.327 170.307 10.374 1.00 58.95 C ATOM 1462 C ASN A 120 43.316 169.203 11.432 1.00 58.71 C ATOM 1463 O ASN A 120 42.522 169.256 12.370 1.00 61.41 O ATOM 1464 CB ASN A 120 42.159 170.101 9.403 1.00 57.82 C ATOM 1465 CG ASN A 120 42.051 171.214 8.370 1.00 56.83 C ATOM 1466 OD1 ASN A 120 42.156 172.398 8.697 1.00 55.30 O ATOM 1467 ND2 ASN A 120 41.834 170.836 7.117 1.00 54.89 N ATOM 1468 H ASN A 120 44.633 170.060 8.689 1.00 0.00 H ATOM 1469 HA ASN A 120 43.174 171.246 10.908 1.00 0.00 H ATOM 1470 1HB ASN A 120 42.282 169.150 8.883 1.00 0.00 H ATOM 1471 2HB ASN A 120 41.225 170.050 9.963 1.00 0.00 H ATOM 1472 1HD2 ASN A 120 41.753 171.523 6.394 1.00 0.00 H ATOM 1473 2HD2 ASN A 120 41.751 169.865 6.895 1.00 0.00 H ATOM 1474 N THR A 121 44.188 168.208 11.272 1.00 59.36 N ATOM 1475 CA THR A 121 44.318 167.111 12.237 1.00 59.16 C ATOM 1476 C THR A 121 45.782 166.829 12.584 1.00 56.65 C ATOM 1477 O THR A 121 46.697 167.330 11.932 1.00 52.50 O ATOM 1478 CB THR A 121 43.680 165.810 11.707 1.00 60.67 C ATOM 1479 OG1 THR A 121 44.403 165.349 10.558 1.00 60.90 O ATOM 1480 CG2 THR A 121 42.218 166.035 11.335 1.00 60.33 C ATOM 1481 H THR A 121 44.780 168.216 10.454 1.00 0.00 H ATOM 1482 HA THR A 121 43.799 167.393 13.154 1.00 0.00 H ATOM 1483 HB THR A 121 43.737 165.038 12.474 1.00 0.00 H ATOM 1484 HG1 THR A 121 45.126 165.953 10.372 1.00 0.00 H ATOM 1485 1HG2 THR A 121 41.789 165.104 10.964 1.00 0.00 H ATOM 1486 2HG2 THR A 121 41.665 166.364 12.214 1.00 0.00 H ATOM 1487 3HG2 THR A 121 42.153 166.797 10.560 1.00 0.00 H ATOM 1488 N ASP A 122 45.985 166.013 13.616 1.00 57.05 N ATOM 1489 CA ASP A 122 47.331 165.681 14.106 1.00 57.01 C ATOM 1490 C ASP A 122 48.109 164.737 13.184 1.00 55.95 C ATOM 1491 O ASP A 122 49.340 164.707 13.223 1.00 57.62 O ATOM 1492 CB ASP A 122 47.260 165.078 15.515 1.00 58.55 C ATOM 1493 CG ASP A 122 46.424 163.809 15.575 1.00 61.28 C ATOM 1494 OD1 ASP A 122 45.305 163.806 15.019 1.00 61.13 O ATOM 1495 OD2 ASP A 122 46.882 162.819 16.187 1.00 65.48 O ATOM 1496 H ASP A 122 45.181 165.610 14.075 1.00 0.00 H ATOM 1497 HA ASP A 122 47.919 166.598 14.150 1.00 0.00 H ATOM 1498 1HB ASP A 122 48.268 164.848 15.864 1.00 0.00 H ATOM 1499 2HB ASP A 122 46.834 165.809 16.203 1.00 0.00 H ATOM 1500 N SER A 123 47.391 163.979 12.357 1.00 53.90 N ATOM 1501 CA SER A 123 47.997 162.984 11.467 1.00 51.18 C ATOM 1502 C SER A 123 48.127 163.482 10.017 1.00 49.65 C ATOM 1503 O SER A 123 48.091 162.683 9.071 1.00 50.27 O ATOM 1504 CB SER A 123 47.173 161.693 11.518 1.00 52.30 C ATOM 1505 OG SER A 123 45.799 161.960 11.299 1.00 53.53 O ATOM 1506 H SER A 123 46.389 164.100 12.349 1.00 0.00 H ATOM 1507 HA SER A 123 49.010 162.779 11.816 1.00 0.00 H ATOM 1508 1HB SER A 123 47.537 160.999 10.760 1.00 0.00 H ATOM 1509 2HB SER A 123 47.304 161.216 12.488 1.00 0.00 H ATOM 1510 HG SER A 123 45.730 162.909 11.171 1.00 0.00 H ATOM 1511 N GLU A 124 48.294 164.793 9.850 1.00 44.72 N ATOM 1512 CA GLU A 124 48.407 165.407 8.527 1.00 43.20 C ATOM 1513 C GLU A 124 48.993 166.822 8.602 1.00 43.93 C ATOM 1514 O GLU A 124 48.949 167.470 9.652 1.00 42.83 O ATOM 1515 CB GLU A 124 47.035 165.460 7.841 1.00 43.81 C ATOM 1516 CG GLU A 124 46.167 166.658 8.245 1.00 45.40 C ATOM 1517 CD GLU A 124 44.747 166.594 7.696 1.00 47.37 C ATOM 1518 OE1 GLU A 124 44.050 167.630 7.746 1.00 46.79 O ATOM 1519 OE2 GLU A 124 44.326 165.516 7.215 1.00 48.87 O ATOM 1520 H GLU A 124 48.343 165.380 10.670 1.00 0.00 H ATOM 1521 HA GLU A 124 49.077 164.798 7.919 1.00 0.00 H ATOM 1522 1HB GLU A 124 47.169 165.495 6.760 1.00 0.00 H ATOM 1523 2HB GLU A 124 46.477 164.552 8.071 1.00 0.00 H ATOM 1524 1HG GLU A 124 46.115 166.705 9.332 1.00 0.00 H ATOM 1525 2HG GLU A 124 46.641 167.572 7.891 1.00 0.00 H ATOM 1526 N GLY A 125 49.527 167.291 7.477 1.00 43.50 N ATOM 1527 CA GLY A 125 50.006 168.666 7.354 1.00 44.55 C ATOM 1528 C GLY A 125 51.122 168.824 6.340 1.00 45.52 C ATOM 1529 O GLY A 125 51.290 167.992 5.449 1.00 45.21 O ATOM 1530 H GLY A 125 49.602 166.670 6.684 1.00 0.00 H ATOM 1531 1HA GLY A 125 49.179 169.315 7.064 1.00 0.00 H ATOM 1532 2HA GLY A 125 50.364 169.015 8.321 1.00 0.00 H ATOM 1533 N ILE A 126 51.873 169.914 6.476 1.00 46.75 N ATOM 1534 CA ILE A 126 53.068 170.154 5.670 1.00 46.28 C ATOM 1535 C ILE A 126 54.277 169.735 6.499 1.00 47.61 C ATOM 1536 O ILE A 126 54.431 170.173 7.641 1.00 51.07 O ATOM 1537 CB ILE A 126 53.198 171.640 5.272 1.00 44.28 C ATOM 1538 CG1 ILE A 126 52.005 172.072 4.417 1.00 44.24 C ATOM 1539 CG2 ILE A 126 54.495 171.885 4.514 1.00 44.50 C ATOM 1540 CD1 ILE A 126 51.929 171.383 3.067 1.00 44.23 C ATOM 1541 H ILE A 126 51.600 170.599 7.166 1.00 0.00 H ATOM 1542 HA ILE A 126 52.994 169.565 4.757 1.00 0.00 H ATOM 1543 HB ILE A 126 53.192 172.258 6.168 1.00 0.00 H ATOM 1544 1HG1 ILE A 126 51.080 171.869 4.954 1.00 0.00 H ATOM 1545 2HG1 ILE A 126 52.053 173.148 4.244 1.00 0.00 H ATOM 1546 1HG2 ILE A 126 54.565 172.939 4.243 1.00 0.00 H ATOM 1547 2HG2 ILE A 126 55.341 171.617 5.146 1.00 0.00 H ATOM 1548 3HG2 ILE A 126 54.510 171.277 3.610 1.00 0.00 H ATOM 1549 1HD1 ILE A 126 51.056 171.745 2.522 1.00 0.00 H ATOM 1550 2HD1 ILE A 126 52.831 171.602 2.494 1.00 0.00 H ATOM 1551 3HD1 ILE A 126 51.843 170.307 3.212 1.00 0.00 H ATOM 1552 N VAL A 127 55.125 168.883 5.927 1.00 45.52 N ATOM 1553 CA VAL A 127 56.239 168.297 6.671 1.00 44.46 C ATOM 1554 C VAL A 127 57.304 169.342 6.971 1.00 44.20 C ATOM 1555 O VAL A 127 57.712 170.090 6.085 1.00 46.94 O ATOM 1556 CB VAL A 127 56.886 167.122 5.909 1.00 42.83 C ATOM 1557 CG1 VAL A 127 58.041 166.540 6.710 1.00 42.43 C ATOM 1558 CG2 VAL A 127 55.853 166.047 5.610 1.00 41.60 C ATOM 1559 H VAL A 127 54.997 168.635 4.956 1.00 0.00 H ATOM 1560 HA VAL A 127 55.859 167.913 7.619 1.00 0.00 H ATOM 1561 HB VAL A 127 57.298 167.494 4.971 1.00 0.00 H ATOM 1562 1HG1 VAL A 127 58.487 165.713 6.157 1.00 0.00 H ATOM 1563 2HG1 VAL A 127 58.793 167.311 6.876 1.00 0.00 H ATOM 1564 3HG1 VAL A 127 57.673 166.178 7.669 1.00 0.00 H ATOM 1565 1HG2 VAL A 127 56.328 165.227 5.072 1.00 0.00 H ATOM 1566 2HG2 VAL A 127 55.436 165.673 6.546 1.00 0.00 H ATOM 1567 3HG2 VAL A 127 55.055 166.468 4.999 1.00 0.00 H ATOM 1568 N GLU A 128 57.735 169.387 8.230 1.00 44.57 N ATOM 1569 CA GLU A 128 58.790 170.293 8.681 1.00 45.54 C ATOM 1570 C GLU A 128 59.909 169.474 9.295 1.00 45.96 C ATOM 1571 O GLU A 128 59.664 168.687 10.207 1.00 44.39 O ATOM 1572 CB GLU A 128 58.254 171.272 9.725 1.00 46.27 C ATOM 1573 CG GLU A 128 57.461 172.431 9.149 1.00 47.86 C ATOM 1574 CD GLU A 128 56.860 173.338 10.214 1.00 49.50 C ATOM 1575 OE1 GLU A 128 56.429 174.460 9.860 1.00 48.48 O ATOM 1576 OE2 GLU A 128 56.813 172.934 11.399 1.00 49.25 O ATOM 1577 H GLU A 128 57.307 168.761 8.896 1.00 0.00 H ATOM 1578 HA GLU A 128 59.147 170.864 7.823 1.00 0.00 H ATOM 1579 1HB GLU A 128 57.610 170.741 10.425 1.00 0.00 H ATOM 1580 2HB GLU A 128 59.085 171.687 10.295 1.00 0.00 H ATOM 1581 1HG GLU A 128 58.116 173.026 8.514 1.00 0.00 H ATOM 1582 2HG GLU A 128 56.659 172.035 8.527 1.00 0.00 H ATOM 1583 N VAL A 129 61.131 169.670 8.804 1.00 47.43 N ATOM 1584 CA VAL A 129 62.297 168.934 9.297 1.00 47.52 C ATOM 1585 C VAL A 129 63.270 169.858 10.032 1.00 48.27 C ATOM 1586 O VAL A 129 63.528 170.982 9.597 1.00 47.01 O ATOM 1587 CB VAL A 129 63.043 168.237 8.149 1.00 47.45 C ATOM 1588 CG1 VAL A 129 64.125 167.316 8.700 1.00 47.44 C ATOM 1589 CG2 VAL A 129 62.066 167.451 7.287 1.00 49.58 C ATOM 1590 H VAL A 129 61.254 170.349 8.066 1.00 0.00 H ATOM 1591 HA VAL A 129 61.954 168.170 9.995 1.00 0.00 H ATOM 1592 HB VAL A 129 63.537 168.992 7.538 1.00 0.00 H ATOM 1593 1HG1 VAL A 129 64.645 166.830 7.874 1.00 0.00 H ATOM 1594 2HG1 VAL A 129 64.837 167.900 9.283 1.00 0.00 H ATOM 1595 3HG1 VAL A 129 63.669 166.559 9.337 1.00 0.00 H ATOM 1596 1HG2 VAL A 129 62.607 166.962 6.477 1.00 0.00 H ATOM 1597 2HG2 VAL A 129 61.567 166.698 7.897 1.00 0.00 H ATOM 1598 3HG2 VAL A 129 61.322 168.129 6.868 1.00 0.00 H ATOM 1599 N LYS A 130 63.796 169.370 11.153 1.00 48.51 N ATOM 1600 CA LYS A 130 64.838 170.066 11.902 1.00 50.01 C ATOM 1601 C LYS A 130 66.083 169.186 11.896 1.00 51.31 C ATOM 1602 O LYS A 130 66.226 168.286 12.728 1.00 50.50 O ATOM 1603 CB LYS A 130 64.371 170.356 13.332 1.00 51.03 C ATOM 1604 CG LYS A 130 65.139 171.468 14.049 1.00 50.69 C ATOM 1605 CD LYS A 130 66.380 170.953 14.773 1.00 51.05 C ATOM 1606 CE LYS A 130 66.935 172.007 15.723 1.00 50.72 C ATOM 1607 NZ LYS A 130 68.106 171.511 16.493 1.00 51.17 N ATOM 1608 H LYS A 130 63.454 168.483 11.494 1.00 0.00 H ATOM 1609 HA LYS A 130 65.047 171.014 11.406 1.00 0.00 H ATOM 1610 1HB LYS A 130 63.318 170.638 13.321 1.00 0.00 H ATOM 1611 2HB LYS A 130 64.462 169.452 13.935 1.00 0.00 H ATOM 1612 1HG LYS A 130 65.453 172.219 13.324 1.00 0.00 H ATOM 1613 2HG LYS A 130 64.489 171.944 14.782 1.00 0.00 H ATOM 1614 1HD LYS A 130 66.124 170.057 15.340 1.00 0.00 H ATOM 1615 2HD LYS A 130 67.145 170.693 14.042 1.00 0.00 H ATOM 1616 1HE LYS A 130 67.238 172.885 15.155 1.00 0.00 H ATOM 1617 2HE LYS A 130 66.158 172.307 16.427 1.00 0.00 H ATOM 1618 1HZ LYS A 130 68.439 172.240 17.108 1.00 0.00 H ATOM 1619 2HZ LYS A 130 67.833 170.707 17.042 1.00 0.00 H ATOM 1620 3HZ LYS A 130 68.843 171.248 15.855 1.00 0.00 H ATOM 1621 N LEU A 131 66.971 169.444 10.938 1.00 52.12 N ATOM 1622 CA LEU A 131 68.178 168.635 10.760 1.00 51.82 C ATOM 1623 C LEU A 131 69.110 168.796 11.954 1.00 52.33 C ATOM 1624 O LEU A 131 69.638 169.878 12.191 1.00 52.04 O ATOM 1625 CB LEU A 131 68.904 169.023 9.472 1.00 51.21 C ATOM 1626 CG LEU A 131 68.232 168.530 8.193 1.00 50.30 C ATOM 1627 CD1 LEU A 131 68.656 169.372 7.000 1.00 48.80 C ATOM 1628 CD2 LEU A 131 68.542 167.054 7.966 1.00 51.20 C ATOM 1629 H LEU A 131 66.805 170.222 10.317 1.00 0.00 H ATOM 1630 HA LEU A 131 67.884 167.588 10.690 1.00 0.00 H ATOM 1631 1HB LEU A 131 68.973 170.108 9.426 1.00 0.00 H ATOM 1632 2HB LEU A 131 69.915 168.616 9.507 1.00 0.00 H ATOM 1633 HG LEU A 131 67.152 168.657 8.276 1.00 0.00 H ATOM 1634 1HD1 LEU A 131 68.164 169.002 6.100 1.00 0.00 H ATOM 1635 2HD1 LEU A 131 68.370 170.411 7.168 1.00 0.00 H ATOM 1636 3HD1 LEU A 131 69.736 169.308 6.875 1.00 0.00 H ATOM 1637 1HD2 LEU A 131 68.055 166.716 7.050 1.00 0.00 H ATOM 1638 2HD2 LEU A 131 69.620 166.918 7.875 1.00 0.00 H ATOM 1639 3HD2 LEU A 131 68.172 166.471 8.810 1.00 0.00 H ATOM 1640 N VAL A 132 69.300 167.702 12.689 1.00 53.51 N ATOM 1641 CA VAL A 132 70.088 167.665 13.932 1.00 54.15 C ATOM 1642 C VAL A 132 71.143 168.773 14.068 1.00 56.94 C ATOM 1643 O VAL A 132 71.182 169.467 15.085 1.00 56.46 O ATOM 1644 CB VAL A 132 70.750 166.269 14.121 1.00 52.37 C ATOM 1645 CG1 VAL A 132 71.422 165.806 12.836 1.00 53.60 C ATOM 1646 CG2 VAL A 132 71.738 166.283 15.275 1.00 51.29 C ATOM 1647 H VAL A 132 68.867 166.852 12.355 1.00 0.00 H ATOM 1648 HA VAL A 132 69.418 167.848 14.772 1.00 0.00 H ATOM 1649 HB VAL A 132 69.972 165.534 14.331 1.00 0.00 H ATOM 1650 1HG1 VAL A 132 71.876 164.828 12.995 1.00 0.00 H ATOM 1651 2HG1 VAL A 132 70.678 165.736 12.042 1.00 0.00 H ATOM 1652 3HG1 VAL A 132 72.193 166.521 12.551 1.00 0.00 H ATOM 1653 1HG2 VAL A 132 72.184 165.295 15.384 1.00 0.00 H ATOM 1654 2HG2 VAL A 132 72.521 167.015 15.074 1.00 0.00 H ATOM 1655 3HG2 VAL A 132 71.219 166.550 16.195 1.00 0.00 H ATOM 1656 N ASP A 133 71.976 168.950 13.046 1.00 60.13 N ATOM 1657 CA ASP A 133 73.041 169.961 13.082 1.00 63.07 C ATOM 1658 C ASP A 133 72.535 171.388 12.848 1.00 65.39 C ATOM 1659 O ASP A 133 72.902 172.307 13.583 1.00 67.85 O ATOM 1660 CB ASP A 133 74.137 169.621 12.074 1.00 63.00 C ATOM 1661 CG ASP A 133 74.946 168.414 12.490 1.00 64.44 C ATOM 1662 OD1 ASP A 133 76.121 168.589 12.879 1.00 64.53 O ATOM 1663 OD2 ASP A 133 74.397 167.291 12.452 1.00 67.02 O ATOM 1664 H ASP A 133 71.874 168.372 12.223 1.00 0.00 H ATOM 1665 HA ASP A 133 73.477 169.968 14.081 1.00 0.00 H ATOM 1666 1HB ASP A 133 73.688 169.428 11.099 1.00 0.00 H ATOM 1667 2HB ASP A 133 74.806 170.475 11.962 1.00 0.00 H ATOM 1668 N GLN A 134 71.705 171.572 11.823 1.00 66.22 N ATOM 1669 CA GLN A 134 71.157 172.895 11.503 1.00 66.25 C ATOM 1670 C GLN A 134 70.073 173.314 12.502 1.00 68.71 C ATOM 1671 O GLN A 134 69.066 172.621 12.671 1.00 68.50 O ATOM 1672 CB GLN A 134 70.587 172.917 10.081 1.00 65.22 C ATOM 1673 CG GLN A 134 71.637 172.771 8.984 1.00 64.61 C ATOM 1674 CD GLN A 134 71.098 173.093 7.595 1.00 64.79 C ATOM 1675 OE1 GLN A 134 69.885 173.145 7.377 1.00 63.46 O ATOM 1676 NE2 GLN A 134 72.004 173.311 6.648 1.00 63.41 N ATOM 1677 H GLN A 134 71.445 170.780 11.252 1.00 0.00 H ATOM 1678 HA GLN A 134 71.962 173.627 11.565 1.00 0.00 H ATOM 1679 1HB GLN A 134 69.865 172.109 9.966 1.00 0.00 H ATOM 1680 2HB GLN A 134 70.057 173.856 9.917 1.00 0.00 H ATOM 1681 1HG GLN A 134 72.461 173.454 9.191 1.00 0.00 H ATOM 1682 2HG GLN A 134 71.997 171.743 8.975 1.00 0.00 H ATOM 1683 1HE2 GLN A 134 71.711 173.526 5.715 1.00 0.00 H ATOM 1684 2HE2 GLN A 134 72.978 173.259 6.867 1.00 0.00 H ATOM 1685 N ASP A 135 70.287 174.454 13.158 1.00 69.70 N ATOM 1686 CA ASP A 135 69.303 175.020 14.091 1.00 66.70 C ATOM 1687 C ASP A 135 68.076 175.566 13.359 1.00 64.28 C ATOM 1688 O ASP A 135 67.001 175.700 13.950 1.00 58.39 O ATOM 1689 CB ASP A 135 69.940 176.132 14.931 1.00 67.09 C ATOM 1690 CG ASP A 135 70.987 175.611 15.905 1.00 68.28 C ATOM 1691 OD1 ASP A 135 71.364 174.420 15.823 1.00 68.35 O ATOM 1692 OD2 ASP A 135 71.436 176.403 16.760 1.00 68.32 O ATOM 1693 H ASP A 135 71.158 174.942 13.006 1.00 0.00 H ATOM 1694 HA ASP A 135 68.965 174.228 14.759 1.00 0.00 H ATOM 1695 1HB ASP A 135 70.409 176.863 14.272 1.00 0.00 H ATOM 1696 2HB ASP A 135 69.164 176.650 15.496 1.00 0.00 H ATOM 1697 N LYS A 136 68.250 175.887 12.079 1.00 66.04 N ATOM 1698 CA LYS A 136 67.153 176.360 11.235 1.00 68.03 C ATOM 1699 C LYS A 136 66.199 175.216 10.884 1.00 67.10 C ATOM 1700 O LYS A 136 66.604 174.054 10.824 1.00 63.94 O ATOM 1701 CB LYS A 136 67.704 177.000 9.957 1.00 69.26 C ATOM 1702 CG LYS A 136 66.722 177.938 9.261 1.00 70.95 C ATOM 1703 CD LYS A 136 67.339 178.636 8.044 1.00 71.10 C ATOM 1704 CE LYS A 136 68.487 179.567 8.417 1.00 71.30 C ATOM 1705 NZ LYS A 136 68.137 180.504 9.521 1.00 70.19 N ATOM 1706 H LYS A 136 69.174 175.800 11.682 1.00 0.00 H ATOM 1707 HA LYS A 136 66.589 177.112 11.789 1.00 0.00 H ATOM 1708 1HB LYS A 136 68.605 177.567 10.193 1.00 0.00 H ATOM 1709 2HB LYS A 136 67.985 176.219 9.250 1.00 0.00 H ATOM 1710 1HG LYS A 136 65.852 177.372 8.928 1.00 0.00 H ATOM 1711 2HG LYS A 136 66.390 178.703 9.963 1.00 0.00 H ATOM 1712 1HD LYS A 136 67.718 177.886 7.349 1.00 0.00 H ATOM 1713 2HD LYS A 136 66.575 179.224 7.536 1.00 0.00 H ATOM 1714 1HE LYS A 136 69.348 178.977 8.729 1.00 0.00 H ATOM 1715 2HE LYS A 136 68.775 180.157 7.547 1.00 0.00 H ATOM 1716 1HZ LYS A 136 68.930 181.095 9.726 1.00 0.00 H ATOM 1717 2HZ LYS A 136 67.353 181.077 9.241 1.00 0.00 H ATOM 1718 3HZ LYS A 136 67.889 179.976 10.345 1.00 0.00 H ATOM 1719 N THR A 137 64.933 175.567 10.663 1.00 66.57 N ATOM 1720 CA THR A 137 63.880 174.602 10.341 1.00 65.42 C ATOM 1721 C THR A 137 63.333 174.879 8.942 1.00 63.74 C ATOM 1722 O THR A 137 63.003 176.020 8.618 1.00 64.53 O ATOM 1723 CB THR A 137 62.725 174.690 11.353 1.00 67.78 C ATOM 1724 OG1 THR A 137 63.247 174.625 12.687 1.00 69.54 O ATOM 1725 CG2 THR A 137 61.729 173.553 11.141 1.00 68.62 C ATOM 1726 H THR A 137 64.699 176.548 10.723 1.00 0.00 H ATOM 1727 HA THR A 137 64.304 173.598 10.389 1.00 0.00 H ATOM 1728 HB THR A 137 62.207 175.641 11.233 1.00 0.00 H ATOM 1729 HG1 THR A 137 64.203 174.541 12.652 1.00 0.00 H ATOM 1730 1HG2 THR A 137 60.921 173.636 11.868 1.00 0.00 H ATOM 1731 2HG2 THR A 137 61.319 173.612 10.133 1.00 0.00 H ATOM 1732 3HG2 THR A 137 62.235 172.597 11.271 1.00 0.00 H ATOM 1733 N MET A 138 63.233 173.833 8.125 1.00 62.11 N ATOM 1734 CA MET A 138 62.814 173.975 6.729 1.00 61.62 C ATOM 1735 C MET A 138 61.757 172.955 6.317 1.00 61.64 C ATOM 1736 O MET A 138 61.493 171.989 7.034 1.00 62.38 O ATOM 1737 CB MET A 138 64.023 173.846 5.804 1.00 62.60 C ATOM 1738 CG MET A 138 64.909 175.071 5.779 1.00 64.05 C ATOM 1739 SD MET A 138 66.304 174.858 4.668 1.00 65.20 S ATOM 1740 CE MET A 138 67.178 173.534 5.504 1.00 60.76 C ATOM 1741 H MET A 138 63.453 172.914 8.482 1.00 0.00 H ATOM 1742 HA MET A 138 62.375 174.963 6.598 1.00 0.00 H ATOM 1743 1HB MET A 138 64.629 172.995 6.113 1.00 0.00 H ATOM 1744 2HB MET A 138 63.683 173.652 4.785 1.00 0.00 H ATOM 1745 1HG MET A 138 64.328 175.934 5.456 1.00 0.00 H ATOM 1746 2HG MET A 138 65.284 175.269 6.783 1.00 0.00 H ATOM 1747 1HE MET A 138 68.075 173.279 4.941 1.00 0.00 H ATOM 1748 2HE MET A 138 67.457 173.859 6.507 1.00 0.00 H ATOM 1749 3HE MET A 138 66.531 172.659 5.573 1.00 0.00 H ATOM 1750 N PHE A 139 61.165 173.196 5.148 1.00 62.12 N ATOM 1751 CA PHE A 139 60.139 172.326 4.573 1.00 64.26 C ATOM 1752 C PHE A 139 60.727 171.418 3.491 1.00 65.11 C ATOM 1753 O PHE A 139 61.854 171.627 3.038 1.00 67.81 O ATOM 1754 CB PHE A 139 59.013 173.166 3.960 1.00 65.63 C ATOM 1755 CG PHE A 139 58.301 174.057 4.944 1.00 65.76 C ATOM 1756 CD1 PHE A 139 57.312 173.547 5.775 1.00 65.48 C ATOM 1757 CD2 PHE A 139 58.605 175.410 5.025 1.00 66.36 C ATOM 1758 CE1 PHE A 139 56.646 174.368 6.676 1.00 65.62 C ATOM 1759 CE2 PHE A 139 57.944 176.236 5.925 1.00 66.62 C ATOM 1760 CZ PHE A 139 56.962 175.713 6.752 1.00 66.81 C ATOM 1761 H PHE A 139 61.448 174.024 4.644 1.00 0.00 H ATOM 1762 HA PHE A 139 59.722 171.709 5.370 1.00 0.00 H ATOM 1763 1HB PHE A 139 59.419 173.796 3.169 1.00 0.00 H ATOM 1764 2HB PHE A 139 58.274 172.508 3.506 1.00 0.00 H ATOM 1765 HD1 PHE A 139 57.060 172.488 5.715 1.00 0.00 H ATOM 1766 HD2 PHE A 139 59.377 175.822 4.374 1.00 0.00 H ATOM 1767 HE1 PHE A 139 55.874 173.953 7.323 1.00 0.00 H ATOM 1768 HE2 PHE A 139 58.195 177.294 5.981 1.00 0.00 H ATOM 1769 HZ PHE A 139 56.441 176.357 7.458 1.00 0.00 H ATOM 1770 N ILE A 140 59.944 170.422 3.081 1.00 62.82 N ATOM 1771 CA ILE A 140 60.333 169.477 2.027 1.00 61.85 C ATOM 1772 C ILE A 140 59.665 169.848 0.699 1.00 63.41 C ATOM 1773 O ILE A 140 58.561 170.394 0.691 1.00 65.56 O ATOM 1774 CB ILE A 140 59.927 168.026 2.390 1.00 60.92 C ATOM 1775 CG1 ILE A 140 60.414 167.645 3.793 1.00 59.44 C ATOM 1776 CG2 ILE A 140 60.461 167.039 1.356 1.00 61.17 C ATOM 1777 CD1 ILE A 140 61.913 167.648 3.951 1.00 59.83 C ATOM 1778 H ILE A 140 59.042 170.321 3.523 1.00 0.00 H ATOM 1779 HA ILE A 140 61.416 169.510 1.916 1.00 0.00 H ATOM 1780 HB ILE A 140 58.841 167.949 2.420 1.00 0.00 H ATOM 1781 1HG1 ILE A 140 59.998 168.338 4.523 1.00 0.00 H ATOM 1782 2HG1 ILE A 140 60.052 166.648 4.046 1.00 0.00 H ATOM 1783 1HG2 ILE A 140 60.165 166.027 1.632 1.00 0.00 H ATOM 1784 2HG2 ILE A 140 60.052 167.282 0.376 1.00 0.00 H ATOM 1785 3HG2 ILE A 140 61.549 167.102 1.321 1.00 0.00 H ATOM 1786 1HD1 ILE A 140 62.172 167.367 4.972 1.00 0.00 H ATOM 1787 2HD1 ILE A 140 62.353 166.933 3.255 1.00 0.00 H ATOM 1788 3HD1 ILE A 140 62.298 168.644 3.740 1.00 0.00 H ATOM 1789 N CYS A 141 60.334 169.550 -0.415 1.00 64.58 N ATOM 1790 CA CYS A 141 59.795 169.818 -1.756 1.00 67.12 C ATOM 1791 C CYS A 141 59.049 168.601 -2.313 1.00 67.38 C ATOM 1792 O CYS A 141 59.548 167.476 -2.246 1.00 69.43 O ATOM 1793 CB CYS A 141 60.923 170.226 -2.710 1.00 70.29 C ATOM 1794 SG CYS A 141 61.426 171.965 -2.561 1.00 76.51 S ATOM 1795 H CYS A 141 61.245 169.124 -0.327 1.00 0.00 H ATOM 1796 HA CYS A 141 59.082 170.639 -1.684 1.00 0.00 H ATOM 1797 1HB CYS A 141 61.799 169.604 -2.526 1.00 0.00 H ATOM 1798 2HB CYS A 141 60.609 170.053 -3.739 1.00 0.00 H ATOM 1799 N LYS A 142 57.866 168.835 -2.883 1.00 66.64 N ATOM 1800 CA LYS A 142 56.982 167.742 -3.326 1.00 66.16 C ATOM 1801 C LYS A 142 57.342 167.127 -4.684 1.00 66.14 C ATOM 1802 O LYS A 142 56.789 166.090 -5.056 1.00 69.51 O ATOM 1803 CB LYS A 142 55.517 168.203 -3.342 1.00 67.12 C ATOM 1804 CG LYS A 142 55.119 169.113 -4.505 1.00 66.05 C ATOM 1805 CD LYS A 142 53.751 169.760 -4.275 1.00 64.74 C ATOM 1806 CE LYS A 142 52.630 168.729 -4.186 1.00 65.76 C ATOM 1807 NZ LYS A 142 51.277 169.354 -4.155 1.00 64.91 N ATOM 1808 H LYS A 142 57.571 169.791 -3.015 1.00 0.00 H ATOM 1809 HA LYS A 142 57.077 166.913 -2.623 1.00 0.00 H ATOM 1810 1HB LYS A 142 54.861 167.332 -3.376 1.00 0.00 H ATOM 1811 2HB LYS A 142 55.295 168.743 -2.421 1.00 0.00 H ATOM 1812 1HG LYS A 142 55.865 169.901 -4.623 1.00 0.00 H ATOM 1813 2HG LYS A 142 55.082 168.532 -5.426 1.00 0.00 H ATOM 1814 1HD LYS A 142 53.770 170.331 -3.346 1.00 0.00 H ATOM 1815 2HD LYS A 142 53.528 170.442 -5.096 1.00 0.00 H ATOM 1816 1HE LYS A 142 52.682 168.061 -5.045 1.00 0.00 H ATOM 1817 2HE LYS A 142 52.755 168.133 -3.283 1.00 0.00 H ATOM 1818 1HZ LYS A 142 50.574 168.631 -4.096 1.00 0.00 H ATOM 1819 2HZ LYS A 142 51.205 169.961 -3.350 1.00 0.00 H ATOM 1820 3HZ LYS A 142 51.136 169.893 -4.997 1.00 0.00 H ATOM 1821 N SER A 143 58.258 167.755 -5.416 1.00 62.93 N ATOM 1822 CA SER A 143 58.645 167.269 -6.748 1.00 60.04 C ATOM 1823 C SER A 143 59.390 165.928 -6.710 1.00 57.23 C ATOM 1824 O SER A 143 59.446 165.223 -7.718 1.00 57.53 O ATOM 1825 CB SER A 143 59.486 168.321 -7.479 1.00 60.90 C ATOM 1826 OG SER A 143 60.518 168.820 -6.645 1.00 63.44 O ATOM 1827 H SER A 143 58.699 168.586 -5.048 1.00 0.00 H ATOM 1828 HA SER A 143 57.738 167.084 -7.326 1.00 0.00 H ATOM 1829 1HB SER A 143 59.921 167.880 -8.375 1.00 0.00 H ATOM 1830 2HB SER A 143 58.845 169.142 -7.797 1.00 0.00 H ATOM 1831 HG SER A 143 60.428 168.360 -5.808 1.00 0.00 H ATOM 1832 N SER A 144 59.965 165.587 -5.558 1.00 54.19 N ATOM 1833 CA SER A 144 60.642 164.295 -5.369 1.00 51.72 C ATOM 1834 C SER A 144 60.060 163.466 -4.215 1.00 47.78 C ATOM 1835 O SER A 144 60.608 162.422 -3.856 1.00 44.91 O ATOM 1836 CB SER A 144 62.135 164.524 -5.134 1.00 52.91 C ATOM 1837 OG SER A 144 62.712 165.231 -6.218 1.00 54.51 O ATOM 1838 H SER A 144 59.932 166.242 -4.789 1.00 0.00 H ATOM 1839 HA SER A 144 60.511 163.700 -6.275 1.00 0.00 H ATOM 1840 1HB SER A 144 62.275 165.086 -4.211 1.00 0.00 H ATOM 1841 2HB SER A 144 62.635 163.565 -5.012 1.00 0.00 H ATOM 1842 HG SER A 144 61.999 165.390 -6.840 1.00 0.00 H ATOM 1843 N TRP A 145 58.941 163.922 -3.659 1.00 46.21 N ATOM 1844 CA TRP A 145 58.340 163.306 -2.474 1.00 45.43 C ATOM 1845 C TRP A 145 57.482 162.109 -2.891 1.00 45.19 C ATOM 1846 O TRP A 145 56.491 162.275 -3.604 1.00 44.95 O ATOM 1847 CB TRP A 145 57.495 164.350 -1.737 1.00 44.83 C ATOM 1848 CG TRP A 145 56.858 163.893 -0.456 1.00 44.54 C ATOM 1849 CD1 TRP A 145 55.542 163.582 -0.262 1.00 45.22 C ATOM 1850 CD2 TRP A 145 57.499 163.732 0.816 1.00 44.37 C ATOM 1851 NE1 TRP A 145 55.326 163.223 1.050 1.00 45.89 N ATOM 1852 CE2 TRP A 145 56.510 163.308 1.732 1.00 44.81 C ATOM 1853 CE3 TRP A 145 58.813 163.900 1.269 1.00 43.96 C ATOM 1854 CZ2 TRP A 145 56.795 163.048 3.074 1.00 44.72 C ATOM 1855 CZ3 TRP A 145 59.097 163.642 2.602 1.00 43.83 C ATOM 1856 CH2 TRP A 145 58.091 163.219 3.488 1.00 45.15 C ATOM 1857 H TRP A 145 58.493 164.725 -4.076 1.00 0.00 H ATOM 1858 HA TRP A 145 59.140 162.964 -1.818 1.00 0.00 H ATOM 1859 1HB TRP A 145 58.114 165.215 -1.495 1.00 0.00 H ATOM 1860 2HB TRP A 145 56.692 164.695 -2.388 1.00 0.00 H ATOM 1861 HD1 TRP A 145 54.774 163.613 -1.033 1.00 0.00 H ATOM 1862 HE1 TRP A 145 54.440 162.944 1.446 1.00 0.00 H ATOM 1863 HE3 TRP A 145 59.597 164.224 0.586 1.00 0.00 H ATOM 1864 HZ2 TRP A 145 56.028 162.720 3.776 1.00 0.00 H ATOM 1865 HZ3 TRP A 145 60.123 163.777 2.946 1.00 0.00 H ATOM 1866 HH2 TRP A 145 58.351 163.024 4.529 1.00 0.00 H ATOM 1867 N SER A 146 57.879 160.912 -2.457 1.00 43.29 N ATOM 1868 CA SER A 146 57.154 159.680 -2.778 1.00 43.05 C ATOM 1869 C SER A 146 56.752 158.922 -1.515 1.00 42.31 C ATOM 1870 O SER A 146 56.946 159.409 -0.398 1.00 43.04 O ATOM 1871 CB SER A 146 58.007 158.770 -3.672 1.00 43.79 C ATOM 1872 OG SER A 146 58.756 157.842 -2.904 1.00 43.40 O ATOM 1873 H SER A 146 58.711 160.859 -1.886 1.00 0.00 H ATOM 1874 HA SER A 146 56.244 159.945 -3.318 1.00 0.00 H ATOM 1875 1HB SER A 146 57.361 158.230 -4.363 1.00 0.00 H ATOM 1876 2HB SER A 146 58.686 159.379 -4.267 1.00 0.00 H ATOM 1877 HG SER A 146 58.537 158.019 -1.986 1.00 0.00 H ATOM 1878 N MET A 147 56.197 157.725 -1.709 1.00 40.16 N ATOM 1879 CA MET A 147 55.807 156.849 -0.601 1.00 38.05 C ATOM 1880 C MET A 147 57.005 156.345 0.208 1.00 37.77 C ATOM 1881 O MET A 147 56.863 156.036 1.396 1.00 36.56 O ATOM 1882 CB MET A 147 55.014 155.650 -1.124 1.00 36.89 C ATOM 1883 CG MET A 147 53.583 155.960 -1.532 1.00 36.77 C ATOM 1884 SD MET A 147 52.484 156.334 -0.151 1.00 36.20 S ATOM 1885 CE MET A 147 52.301 158.110 -0.356 1.00 36.16 C ATOM 1886 H MET A 147 56.043 157.416 -2.658 1.00 0.00 H ATOM 1887 HA MET A 147 55.174 157.416 0.081 1.00 0.00 H ATOM 1888 1HB MET A 147 55.521 155.230 -1.991 1.00 0.00 H ATOM 1889 2HB MET A 147 54.979 154.875 -0.358 1.00 0.00 H ATOM 1890 1HG MET A 147 53.573 156.819 -2.203 1.00 0.00 H ATOM 1891 2HG MET A 147 53.163 155.107 -2.065 1.00 0.00 H ATOM 1892 1HE MET A 147 51.647 158.501 0.423 1.00 0.00 H ATOM 1893 2HE MET A 147 53.279 158.587 -0.284 1.00 0.00 H ATOM 1894 3HE MET A 147 51.866 158.320 -1.334 1.00 0.00 H ATOM 1895 N ARG A 148 58.167 156.243 -0.435 1.00 37.24 N ATOM 1896 CA ARG A 148 59.403 155.854 0.251 1.00 37.94 C ATOM 1897 C ARG A 148 59.692 156.787 1.425 1.00 37.83 C ATOM 1898 O ARG A 148 59.991 156.343 2.532 1.00 35.37 O ATOM 1899 CB ARG A 148 60.593 155.897 -0.710 1.00 39.00 C ATOM 1900 CG ARG A 148 60.568 154.863 -1.830 1.00 39.27 C ATOM 1901 CD ARG A 148 61.834 154.956 -2.689 1.00 39.26 C ATOM 1902 NE ARG A 148 62.099 156.337 -3.097 1.00 40.07 N ATOM 1903 CZ ARG A 148 61.739 156.885 -4.259 1.00 41.17 C ATOM 1904 NH1 ARG A 148 61.097 156.181 -5.188 1.00 41.66 N ATOM 1905 NH2 ARG A 148 62.031 158.157 -4.496 1.00 41.98 N ATOM 1906 H ARG A 148 58.195 156.440 -1.425 1.00 0.00 H ATOM 1907 HA ARG A 148 59.289 154.833 0.616 1.00 0.00 H ATOM 1908 1HB ARG A 148 60.648 156.879 -1.177 1.00 0.00 H ATOM 1909 2HB ARG A 148 61.517 155.748 -0.151 1.00 0.00 H ATOM 1910 1HG ARG A 148 60.510 153.862 -1.400 1.00 0.00 H ATOM 1911 2HG ARG A 148 59.700 155.036 -2.466 1.00 0.00 H ATOM 1912 1HD ARG A 148 62.688 154.593 -2.119 1.00 0.00 H ATOM 1913 2HD ARG A 148 61.711 154.348 -3.585 1.00 0.00 H ATOM 1914 HE ARG A 148 62.598 156.931 -2.449 1.00 0.00 H ATOM 1915 1HH1 ARG A 148 60.873 155.210 -5.021 1.00 0.00 H ATOM 1916 2HH1 ARG A 148 60.833 156.617 -6.060 1.00 0.00 H ATOM 1917 1HH2 ARG A 148 62.522 158.701 -3.800 1.00 0.00 H ATOM 1918 2HH2 ARG A 148 61.762 158.581 -5.372 1.00 0.00 H ATOM 1919 N GLU A 149 59.600 158.086 1.161 1.00 39.32 N ATOM 1920 CA GLU A 149 59.871 159.107 2.166 1.00 39.29 C ATOM 1921 C GLU A 149 58.665 159.275 3.089 1.00 39.12 C ATOM 1922 O GLU A 149 58.814 159.358 4.310 1.00 39.61 O ATOM 1923 CB GLU A 149 60.211 160.440 1.495 1.00 41.24 C ATOM 1924 CG GLU A 149 61.569 160.467 0.777 1.00 43.19 C ATOM 1925 CD GLU A 149 61.566 159.722 -0.541 1.00 44.68 C ATOM 1926 OE1 GLU A 149 60.757 160.082 -1.425 1.00 47.05 O ATOM 1927 OE2 GLU A 149 62.371 158.775 -0.694 1.00 45.92 O ATOM 1928 H GLU A 149 59.332 158.371 0.230 1.00 0.00 H ATOM 1929 HA GLU A 149 60.726 158.787 2.763 1.00 0.00 H ATOM 1930 1HB GLU A 149 59.443 160.684 0.761 1.00 0.00 H ATOM 1931 2HB GLU A 149 60.215 161.233 2.242 1.00 0.00 H ATOM 1932 1HG GLU A 149 61.848 161.504 0.590 1.00 0.00 H ATOM 1933 2HG GLU A 149 62.323 160.030 1.430 1.00 0.00 H ATOM 1934 N ALA A 150 57.477 159.323 2.489 1.00 38.44 N ATOM 1935 CA ALA A 150 56.221 159.491 3.223 1.00 37.35 C ATOM 1936 C ALA A 150 56.051 158.450 4.331 1.00 38.38 C ATOM 1937 O ALA A 150 55.808 158.804 5.487 1.00 41.35 O ATOM 1938 CB ALA A 150 55.044 159.437 2.262 1.00 36.75 C ATOM 1939 H ALA A 150 57.452 159.237 1.483 1.00 0.00 H ATOM 1940 HA ALA A 150 56.240 160.468 3.707 1.00 0.00 H ATOM 1941 1HB ALA A 150 54.114 159.564 2.817 1.00 0.00 H ATOM 1942 2HB ALA A 150 55.138 160.235 1.525 1.00 0.00 H ATOM 1943 3HB ALA A 150 55.034 158.474 1.753 1.00 0.00 H ATOM 1944 N ASN A 151 56.189 157.173 3.975 1.00 38.22 N ATOM 1945 CA ASN A 151 56.107 156.080 4.953 1.00 38.22 C ATOM 1946 C ASN A 151 57.105 156.244 6.093 1.00 37.13 C ATOM 1947 O ASN A 151 56.737 156.155 7.257 1.00 37.38 O ATOM 1948 CB ASN A 151 56.332 154.714 4.279 1.00 38.94 C ATOM 1949 CG ASN A 151 55.111 154.221 3.503 1.00 38.97 C ATOM 1950 OD1 ASN A 151 54.059 154.864 3.491 1.00 39.18 O ATOM 1951 ND2 ASN A 151 55.250 153.066 2.857 1.00 38.16 N ATOM 1952 H ASN A 151 56.353 156.953 3.003 1.00 0.00 H ATOM 1953 HA ASN A 151 55.110 156.084 5.395 1.00 0.00 H ATOM 1954 1HB ASN A 151 57.176 154.782 3.591 1.00 0.00 H ATOM 1955 2HB ASN A 151 56.584 153.972 5.036 1.00 0.00 H ATOM 1956 1HD2 ASN A 151 54.485 152.691 2.331 1.00 0.00 H ATOM 1957 2HD2 ASN A 151 56.118 152.572 2.897 1.00 0.00 H ATOM 1958 N VAL A 152 58.368 156.475 5.741 1.00 38.39 N ATOM 1959 CA VAL A 152 59.446 156.686 6.717 1.00 37.70 C ATOM 1960 C VAL A 152 59.133 157.856 7.653 1.00 38.86 C ATOM 1961 O VAL A 152 59.368 157.778 8.860 1.00 37.94 O ATOM 1962 CB VAL A 152 60.799 156.941 5.997 1.00 36.53 C ATOM 1963 CG1 VAL A 152 61.851 157.453 6.966 1.00 36.08 C ATOM 1964 CG2 VAL A 152 61.278 155.671 5.318 1.00 36.36 C ATOM 1965 H VAL A 152 58.584 156.505 4.755 1.00 0.00 H ATOM 1966 HA VAL A 152 59.543 155.786 7.326 1.00 0.00 H ATOM 1967 HB VAL A 152 60.661 157.722 5.249 1.00 0.00 H ATOM 1968 1HG1 VAL A 152 62.786 157.623 6.432 1.00 0.00 H ATOM 1969 2HG1 VAL A 152 61.512 158.390 7.409 1.00 0.00 H ATOM 1970 3HG1 VAL A 152 62.011 156.716 7.752 1.00 0.00 H ATOM 1971 1HG2 VAL A 152 62.226 155.862 4.816 1.00 0.00 H ATOM 1972 2HG2 VAL A 152 61.412 154.888 6.064 1.00 0.00 H ATOM 1973 3HG2 VAL A 152 60.538 155.350 4.584 1.00 0.00 H ATOM 1974 N ALA A 153 58.597 158.933 7.082 1.00 40.85 N ATOM 1975 CA ALA A 153 58.193 160.110 7.852 1.00 41.12 C ATOM 1976 C ALA A 153 57.145 159.746 8.902 1.00 42.26 C ATOM 1977 O ALA A 153 57.345 159.978 10.095 1.00 42.79 O ATOM 1978 CB ALA A 153 57.655 161.191 6.921 1.00 41.49 C ATOM 1979 H ALA A 153 58.466 158.931 6.081 1.00 0.00 H ATOM 1980 HA ALA A 153 59.072 160.494 8.369 1.00 0.00 H ATOM 1981 1HB ALA A 153 57.359 162.061 7.507 1.00 0.00 H ATOM 1982 2HB ALA A 153 58.431 161.479 6.211 1.00 0.00 H ATOM 1983 3HB ALA A 153 56.792 160.808 6.379 1.00 0.00 H ATOM 1984 N CYS A 154 56.032 159.169 8.451 1.00 42.34 N ATOM 1985 CA CYS A 154 54.943 158.774 9.352 1.00 41.78 C ATOM 1986 C CYS A 154 55.408 157.759 10.395 1.00 41.04 C ATOM 1987 O CYS A 154 54.926 157.766 11.532 1.00 39.60 O ATOM 1988 CB CYS A 154 53.763 158.189 8.564 1.00 42.47 C ATOM 1989 SG CYS A 154 52.883 159.377 7.522 1.00 42.22 S ATOM 1990 H CYS A 154 55.937 158.999 7.460 1.00 0.00 H ATOM 1991 HA CYS A 154 54.597 159.659 9.885 1.00 0.00 H ATOM 1992 1HB CYS A 154 54.119 157.384 7.920 1.00 0.00 H ATOM 1993 2HB CYS A 154 53.040 157.759 9.257 1.00 0.00 H ATOM 1994 N LEU A 155 56.348 156.900 10.004 1.00 41.11 N ATOM 1995 CA LEU A 155 56.830 155.821 10.870 1.00 43.70 C ATOM 1996 C LEU A 155 57.526 156.338 12.133 1.00 46.28 C ATOM 1997 O LEU A 155 57.358 155.759 13.207 1.00 46.99 O ATOM 1998 CB LEU A 155 57.762 154.878 10.094 1.00 42.08 C ATOM 1999 CG LEU A 155 58.282 153.635 10.830 1.00 41.78 C ATOM 2000 CD1 LEU A 155 57.189 152.968 11.662 1.00 41.55 C ATOM 2001 CD2 LEU A 155 58.884 152.638 9.845 1.00 39.59 C ATOM 2002 H LEU A 155 56.739 157.000 9.078 1.00 0.00 H ATOM 2003 HA LEU A 155 55.972 155.249 11.220 1.00 0.00 H ATOM 2004 1HB LEU A 155 57.237 154.522 9.208 1.00 0.00 H ATOM 2005 2HB LEU A 155 58.637 155.442 9.771 1.00 0.00 H ATOM 2006 HG LEU A 155 59.049 153.931 11.546 1.00 0.00 H ATOM 2007 1HD1 LEU A 155 57.600 152.093 12.167 1.00 0.00 H ATOM 2008 2HD1 LEU A 155 56.816 153.672 12.405 1.00 0.00 H ATOM 2009 3HD1 LEU A 155 56.372 152.660 11.010 1.00 0.00 H ATOM 2010 1HD2 LEU A 155 59.247 151.765 10.388 1.00 0.00 H ATOM 2011 2HD2 LEU A 155 58.122 152.329 9.129 1.00 0.00 H ATOM 2012 3HD2 LEU A 155 59.713 153.106 9.314 1.00 0.00 H ATOM 2013 N ASP A 156 58.304 157.411 12.002 1.00 49.25 N ATOM 2014 CA ASP A 156 58.937 158.045 13.171 1.00 51.62 C ATOM 2015 C ASP A 156 57.976 159.005 13.879 1.00 49.94 C ATOM 2016 O ASP A 156 58.182 159.347 15.044 1.00 49.13 O ATOM 2017 CB ASP A 156 60.257 158.746 12.798 1.00 54.83 C ATOM 2018 CG ASP A 156 60.065 159.936 11.872 1.00 55.86 C ATOM 2019 OD1 ASP A 156 60.848 160.065 10.905 1.00 56.06 O ATOM 2020 OD2 ASP A 156 59.146 160.747 12.115 1.00 58.29 O ATOM 2021 H ASP A 156 58.465 157.800 11.084 1.00 0.00 H ATOM 2022 HA ASP A 156 59.162 157.271 13.905 1.00 0.00 H ATOM 2023 1HB ASP A 156 60.755 159.090 13.704 1.00 0.00 H ATOM 2024 2HB ASP A 156 60.922 158.033 12.309 1.00 0.00 H ATOM 2025 N LEU A 157 56.933 159.433 13.171 1.00 48.40 N ATOM 2026 CA LEU A 157 55.852 160.228 13.767 1.00 46.14 C ATOM 2027 C LEU A 157 54.875 159.391 14.609 1.00 43.33 C ATOM 2028 O LEU A 157 53.898 159.927 15.130 1.00 43.31 O ATOM 2029 CB LEU A 157 55.081 160.978 12.675 1.00 46.47 C ATOM 2030 CG LEU A 157 55.808 162.169 12.046 1.00 47.53 C ATOM 2031 CD1 LEU A 157 55.190 162.541 10.700 1.00 48.11 C ATOM 2032 CD2 LEU A 157 55.799 163.358 12.990 1.00 45.83 C ATOM 2033 H LEU A 157 56.888 159.200 12.189 1.00 0.00 H ATOM 2034 HA LEU A 157 56.293 160.956 14.447 1.00 0.00 H ATOM 2035 1HB LEU A 157 54.840 160.278 11.877 1.00 0.00 H ATOM 2036 2HB LEU A 157 54.147 161.347 13.100 1.00 0.00 H ATOM 2037 HG LEU A 157 56.841 161.894 11.834 1.00 0.00 H ATOM 2038 1HD1 LEU A 157 55.727 163.390 10.276 1.00 0.00 H ATOM 2039 2HD1 LEU A 157 55.260 161.692 10.020 1.00 0.00 H ATOM 2040 3HD1 LEU A 157 54.144 162.808 10.842 1.00 0.00 H ATOM 2041 1HD2 LEU A 157 56.322 164.195 12.526 1.00 0.00 H ATOM 2042 2HD2 LEU A 157 54.770 163.647 13.203 1.00 0.00 H ATOM 2043 3HD2 LEU A 157 56.300 163.089 13.920 1.00 0.00 H ATOM 2044 N GLY A 158 55.130 158.090 14.736 1.00 42.01 N ATOM 2045 CA GLY A 158 54.322 157.216 15.596 1.00 41.23 C ATOM 2046 C GLY A 158 53.371 156.297 14.848 1.00 40.92 C ATOM 2047 O GLY A 158 53.054 155.209 15.327 1.00 43.25 O ATOM 2048 H GLY A 158 55.904 157.695 14.222 1.00 0.00 H ATOM 2049 1HA GLY A 158 54.980 156.595 16.204 1.00 0.00 H ATOM 2050 2HA GLY A 158 53.731 157.824 16.281 1.00 0.00 H ATOM 2051 N PHE A 159 52.919 156.734 13.673 1.00 39.73 N ATOM 2052 CA PHE A 159 51.988 155.959 12.848 1.00 38.01 C ATOM 2053 C PHE A 159 52.726 154.799 12.171 1.00 37.84 C ATOM 2054 O PHE A 159 53.494 155.010 11.232 1.00 39.23 O ATOM 2055 CB PHE A 159 51.324 156.859 11.796 1.00 37.40 C ATOM 2056 CG PHE A 159 50.727 158.120 12.362 1.00 37.86 C ATOM 2057 CD1 PHE A 159 49.543 158.081 13.087 1.00 39.06 C ATOM 2058 CD2 PHE A 159 51.352 159.348 12.173 1.00 39.02 C ATOM 2059 CE1 PHE A 159 48.991 159.250 13.617 1.00 39.30 C ATOM 2060 CE2 PHE A 159 50.809 160.519 12.699 1.00 38.66 C ATOM 2061 CZ PHE A 159 49.627 160.468 13.422 1.00 38.58 C ATOM 2062 H PHE A 159 53.234 157.636 13.344 1.00 0.00 H ATOM 2063 HA PHE A 159 51.212 155.548 13.495 1.00 0.00 H ATOM 2064 1HB PHE A 159 52.059 157.140 11.043 1.00 0.00 H ATOM 2065 2HB PHE A 159 50.533 156.305 11.292 1.00 0.00 H ATOM 2066 HD1 PHE A 159 49.045 157.123 13.242 1.00 0.00 H ATOM 2067 HD2 PHE A 159 52.282 159.386 11.604 1.00 0.00 H ATOM 2068 HE1 PHE A 159 48.061 159.205 14.183 1.00 0.00 H ATOM 2069 HE2 PHE A 159 51.311 161.473 12.542 1.00 0.00 H ATOM 2070 HZ PHE A 159 49.197 161.380 13.835 1.00 0.00 H ATOM 2071 N GLN A 160 52.474 153.575 12.638 1.00 36.73 N ATOM 2072 CA GLN A 160 53.267 152.402 12.232 1.00 36.32 C ATOM 2073 C GLN A 160 52.915 151.837 10.847 1.00 35.59 C ATOM 2074 O GLN A 160 53.571 150.911 10.374 1.00 36.33 O ATOM 2075 CB GLN A 160 53.137 151.291 13.280 1.00 37.76 C ATOM 2076 CG GLN A 160 53.554 151.692 14.702 1.00 39.50 C ATOM 2077 CD GLN A 160 54.986 151.299 15.048 1.00 40.38 C ATOM 2078 OE1 GLN A 160 55.324 150.111 15.104 1.00 39.10 O ATOM 2079 NE2 GLN A 160 55.825 152.296 15.304 1.00 40.18 N ATOM 2080 H GLN A 160 51.713 153.452 13.291 1.00 0.00 H ATOM 2081 HA GLN A 160 54.313 152.700 12.163 1.00 0.00 H ATOM 2082 1HB GLN A 160 52.102 150.951 13.324 1.00 0.00 H ATOM 2083 2HB GLN A 160 53.749 150.439 12.985 1.00 0.00 H ATOM 2084 1HG GLN A 160 53.473 152.775 14.801 1.00 0.00 H ATOM 2085 2HG GLN A 160 52.892 151.201 15.416 1.00 0.00 H ATOM 2086 1HE2 GLN A 160 56.779 152.101 15.537 1.00 0.00 H ATOM 2087 2HE2 GLN A 160 55.505 153.243 15.264 1.00 0.00 H ATOM 2088 N GLN A 161 51.891 152.388 10.203 1.00 34.72 N ATOM 2089 CA GLN A 161 51.422 151.884 8.909 1.00 34.15 C ATOM 2090 C GLN A 161 51.870 152.752 7.725 1.00 34.51 C ATOM 2091 O GLN A 161 51.474 152.510 6.584 1.00 34.30 O ATOM 2092 CB GLN A 161 49.897 151.761 8.927 1.00 33.93 C ATOM 2093 CG GLN A 161 49.372 150.883 10.061 1.00 34.26 C ATOM 2094 CD GLN A 161 47.861 150.780 10.079 1.00 34.80 C ATOM 2095 OE1 GLN A 161 47.202 150.952 9.053 1.00 37.04 O ATOM 2096 NE2 GLN A 161 47.302 150.493 11.249 1.00 34.08 N ATOM 2097 H GLN A 161 51.423 153.180 10.621 1.00 0.00 H ATOM 2098 HA GLN A 161 51.856 150.898 8.744 1.00 0.00 H ATOM 2099 1HB GLN A 161 49.453 152.751 9.026 1.00 0.00 H ATOM 2100 2HB GLN A 161 49.555 151.341 7.981 1.00 0.00 H ATOM 2101 1HG GLN A 161 49.777 149.878 9.946 1.00 0.00 H ATOM 2102 2HG GLN A 161 49.691 151.308 11.013 1.00 0.00 H ATOM 2103 1HE2 GLN A 161 46.307 150.412 11.322 1.00 0.00 H ATOM 2104 2HE2 GLN A 161 47.874 150.358 12.057 1.00 0.00 H ATOM 2105 N GLY A 162 52.695 153.757 7.997 1.00 33.82 N ATOM 2106 CA GLY A 162 53.236 154.609 6.945 1.00 32.99 C ATOM 2107 C GLY A 162 52.231 155.623 6.439 1.00 32.48 C ATOM 2108 O GLY A 162 51.273 155.959 7.130 1.00 32.92 O ATOM 2109 H GLY A 162 52.954 153.936 8.956 1.00 0.00 H ATOM 2110 1HA GLY A 162 54.113 155.138 7.320 1.00 0.00 H ATOM 2111 2HA GLY A 162 53.566 153.992 6.111 1.00 0.00 H ATOM 2112 N ALA A 163 52.450 156.098 5.219 1.00 32.95 N ATOM 2113 CA ALA A 163 51.656 157.181 4.648 1.00 34.49 C ATOM 2114 C ALA A 163 50.376 156.674 3.992 1.00 36.98 C ATOM 2115 O ALA A 163 50.281 155.503 3.596 1.00 37.52 O ATOM 2116 CB ALA A 163 52.486 157.955 3.638 1.00 33.11 C ATOM 2117 H ALA A 163 53.193 155.690 4.670 1.00 0.00 H ATOM 2118 HA ALA A 163 51.365 157.850 5.458 1.00 0.00 H ATOM 2119 1HB ALA A 163 51.887 158.762 3.217 1.00 0.00 H ATOM 2120 2HB ALA A 163 53.363 158.374 4.132 1.00 0.00 H ATOM 2121 3HB ALA A 163 52.805 157.285 2.841 1.00 0.00 H ATOM 2122 N ASP A 164 49.398 157.568 3.884 1.00 37.75 N ATOM 2123 CA ASP A 164 48.184 157.300 3.128 1.00 38.98 C ATOM 2124 C ASP A 164 48.455 157.575 1.654 1.00 41.62 C ATOM 2125 O ASP A 164 49.138 158.537 1.297 1.00 43.14 O ATOM 2126 CB ASP A 164 47.022 158.158 3.625 1.00 39.42 C ATOM 2127 CG ASP A 164 45.662 157.598 3.222 1.00 40.59 C ATOM 2128 OD1 ASP A 164 45.472 157.256 2.032 1.00 40.65 O ATOM 2129 OD2 ASP A 164 44.776 157.510 4.103 1.00 39.91 O ATOM 2130 H ASP A 164 49.504 158.462 4.343 1.00 0.00 H ATOM 2131 HA ASP A 164 47.918 156.251 3.262 1.00 0.00 H ATOM 2132 1HB ASP A 164 47.062 158.231 4.712 1.00 0.00 H ATOM 2133 2HB ASP A 164 47.117 159.168 3.225 1.00 0.00 H ATOM 2134 N THR A 165 47.900 156.717 0.807 1.00 44.38 N ATOM 2135 CA THR A 165 48.158 156.736 -0.630 1.00 45.08 C ATOM 2136 C THR A 165 47.007 157.359 -1.422 1.00 47.29 C ATOM 2137 O THR A 165 47.225 157.965 -2.472 1.00 47.03 O ATOM 2138 CB THR A 165 48.374 155.303 -1.134 1.00 43.58 C ATOM 2139 OG1 THR A 165 47.200 154.526 -0.870 1.00 42.70 O ATOM 2140 CG2 THR A 165 49.551 154.659 -0.424 1.00 42.58 C ATOM 2141 H THR A 165 47.272 156.023 1.185 1.00 0.00 H ATOM 2142 HA THR A 165 49.063 157.317 -0.812 1.00 0.00 H ATOM 2143 HB THR A 165 48.569 155.320 -2.206 1.00 0.00 H ATOM 2144 HG1 THR A 165 46.543 155.077 -0.438 1.00 0.00 H ATOM 2145 1HG2 THR A 165 49.688 153.644 -0.795 1.00 0.00 H ATOM 2146 2HG2 THR A 165 50.453 155.240 -0.615 1.00 0.00 H ATOM 2147 3HG2 THR A 165 49.358 154.630 0.647 1.00 0.00 H ATOM 2148 N GLN A 166 45.788 157.197 -0.913 1.00 49.26 N ATOM 2149 CA GLN A 166 44.577 157.664 -1.590 1.00 48.79 C ATOM 2150 C GLN A 166 44.239 159.099 -1.186 1.00 51.55 C ATOM 2151 O GLN A 166 43.684 159.863 -1.981 1.00 51.32 O ATOM 2152 CB GLN A 166 43.391 156.749 -1.257 1.00 47.76 C ATOM 2153 CG GLN A 166 43.667 155.239 -1.370 1.00 46.79 C ATOM 2154 CD GLN A 166 43.950 154.765 -2.789 1.00 46.17 C ATOM 2155 OE1 GLN A 166 44.745 153.845 -2.997 1.00 43.70 O ATOM 2156 NE2 GLN A 166 43.292 155.381 -3.771 1.00 45.36 N ATOM 2157 H GLN A 166 45.704 156.731 -0.020 1.00 0.00 H ATOM 2158 HA GLN A 166 44.749 157.635 -2.666 1.00 0.00 H ATOM 2159 1HB GLN A 166 43.057 156.942 -0.238 1.00 0.00 H ATOM 2160 2HB GLN A 166 42.558 156.976 -1.923 1.00 0.00 H ATOM 2161 1HG GLN A 166 44.539 154.994 -0.763 1.00 0.00 H ATOM 2162 2HG GLN A 166 42.795 154.693 -1.010 1.00 0.00 H ATOM 2163 1HE2 GLN A 166 43.441 155.107 -4.723 1.00 0.00 H ATOM 2164 2HE2 GLN A 166 42.649 156.116 -3.558 1.00 0.00 H ATOM 2165 N ARG A 167 44.573 159.457 0.052 1.00 54.92 N ATOM 2166 CA ARG A 167 44.238 160.771 0.604 1.00 54.48 C ATOM 2167 C ARG A 167 45.404 161.754 0.502 1.00 53.58 C ATOM 2168 O ARG A 167 46.561 161.356 0.351 1.00 49.31 O ATOM 2169 CB ARG A 167 43.766 160.637 2.056 1.00 54.95 C ATOM 2170 CG ARG A 167 42.472 159.836 2.194 1.00 56.55 C ATOM 2171 CD ARG A 167 41.770 160.077 3.525 1.00 57.31 C ATOM 2172 NE ARG A 167 41.341 161.469 3.688 1.00 59.67 N ATOM 2173 CZ ARG A 167 40.265 162.019 3.123 1.00 60.12 C ATOM 2174 NH1 ARG A 167 39.468 161.310 2.325 1.00 59.92 N ATOM 2175 NH2 ARG A 167 39.985 163.298 3.355 1.00 59.09 N ATOM 2176 H ARG A 167 45.076 158.796 0.627 1.00 0.00 H ATOM 2177 HA ARG A 167 43.428 161.198 0.012 1.00 0.00 H ATOM 2178 1HB ARG A 167 44.541 160.149 2.646 1.00 0.00 H ATOM 2179 2HB ARG A 167 43.608 161.628 2.480 1.00 0.00 H ATOM 2180 1HG ARG A 167 41.783 160.118 1.398 1.00 0.00 H ATOM 2181 2HG ARG A 167 42.694 158.771 2.122 1.00 0.00 H ATOM 2182 1HD ARG A 167 40.885 159.444 3.589 1.00 0.00 H ATOM 2183 2HD ARG A 167 42.448 159.837 4.343 1.00 0.00 H ATOM 2184 HE ARG A 167 41.904 162.068 4.278 1.00 0.00 H ATOM 2185 1HH1 ARG A 167 39.674 160.339 2.139 1.00 0.00 H ATOM 2186 2HH1 ARG A 167 38.658 161.744 1.906 1.00 0.00 H ATOM 2187 1HH2 ARG A 167 40.585 163.846 3.956 1.00 0.00 H ATOM 2188 2HH2 ARG A 167 39.173 163.722 2.931 1.00 0.00 H ATOM 2189 N ARG A 168 45.071 163.040 0.590 1.00 54.65 N ATOM 2190 CA ARG A 168 46.020 164.133 0.383 1.00 55.17 C ATOM 2191 C ARG A 168 45.766 165.269 1.374 1.00 58.92 C ATOM 2192 O ARG A 168 44.825 165.218 2.167 1.00 59.27 O ATOM 2193 CB ARG A 168 45.889 164.661 -1.051 1.00 53.52 C ATOM 2194 CG ARG A 168 46.711 163.902 -2.084 1.00 53.71 C ATOM 2195 CD ARG A 168 48.061 164.565 -2.337 1.00 53.08 C ATOM 2196 NE ARG A 168 47.908 165.856 -3.006 1.00 53.71 N ATOM 2197 CZ ARG A 168 47.690 166.027 -4.312 1.00 56.21 C ATOM 2198 NH1 ARG A 168 47.597 164.986 -5.139 1.00 54.94 N ATOM 2199 NH2 ARG A 168 47.562 167.258 -4.799 1.00 56.80 N ATOM 2200 H ARG A 168 44.110 163.257 0.811 1.00 0.00 H ATOM 2201 HA ARG A 168 47.029 163.748 0.531 1.00 0.00 H ATOM 2202 1HB ARG A 168 44.845 164.618 -1.360 1.00 0.00 H ATOM 2203 2HB ARG A 168 46.197 165.706 -1.084 1.00 0.00 H ATOM 2204 1HG ARG A 168 46.891 162.887 -1.731 1.00 0.00 H ATOM 2205 2HG ARG A 168 46.167 163.867 -3.029 1.00 0.00 H ATOM 2206 1HD ARG A 168 48.570 164.727 -1.388 1.00 0.00 H ATOM 2207 2HD ARG A 168 48.670 163.919 -2.969 1.00 0.00 H ATOM 2208 HE ARG A 168 47.971 166.690 -2.438 1.00 0.00 H ATOM 2209 1HH1 ARG A 168 47.691 164.046 -4.781 1.00 0.00 H ATOM 2210 2HH1 ARG A 168 47.432 165.137 -6.124 1.00 0.00 H ATOM 2211 1HH2 ARG A 168 47.630 168.056 -4.182 1.00 0.00 H ATOM 2212 2HH2 ARG A 168 47.398 167.396 -5.785 1.00 0.00 H ATOM 2213 N PHE A 169 46.621 166.285 1.328 1.00 62.57 N ATOM 2214 CA PHE A 169 46.386 167.535 2.049 1.00 66.79 C ATOM 2215 C PHE A 169 46.648 168.718 1.115 1.00 70.46 C ATOM 2216 O PHE A 169 47.791 169.135 0.930 1.00 73.26 O ATOM 2217 CB PHE A 169 47.258 167.624 3.304 1.00 66.69 C ATOM 2218 CG PHE A 169 46.961 168.826 4.153 1.00 67.18 C ATOM 2219 CD1 PHE A 169 47.672 170.007 3.983 1.00 68.67 C ATOM 2220 CD2 PHE A 169 45.955 168.785 5.108 1.00 67.98 C ATOM 2221 CE1 PHE A 169 47.391 171.125 4.757 1.00 68.41 C ATOM 2222 CE2 PHE A 169 45.668 169.899 5.888 1.00 67.41 C ATOM 2223 CZ PHE A 169 46.385 171.069 5.709 1.00 66.81 C ATOM 2224 H PHE A 169 47.460 166.186 0.774 1.00 0.00 H ATOM 2225 HA PHE A 169 45.340 167.566 2.356 1.00 0.00 H ATOM 2226 1HB PHE A 169 47.114 166.730 3.911 1.00 0.00 H ATOM 2227 2HB PHE A 169 48.308 167.657 3.016 1.00 0.00 H ATOM 2228 HD1 PHE A 169 48.459 170.051 3.231 1.00 0.00 H ATOM 2229 HD2 PHE A 169 45.391 167.862 5.248 1.00 0.00 H ATOM 2230 HE1 PHE A 169 47.960 172.043 4.614 1.00 0.00 H ATOM 2231 HE2 PHE A 169 44.880 169.852 6.639 1.00 0.00 H ATOM 2232 HZ PHE A 169 46.160 171.944 6.317 1.00 0.00 H ATOM 2233 N LYS A 170 45.576 169.250 0.530 1.00 74.80 N ATOM 2234 CA LYS A 170 45.669 170.322 -0.466 1.00 78.65 C ATOM 2235 C LYS A 170 45.674 171.702 0.195 1.00 82.84 C ATOM 2236 O LYS A 170 44.826 171.998 1.039 1.00 86.57 O ATOM 2237 CB LYS A 170 44.504 170.229 -1.455 1.00 78.27 C ATOM 2238 CG LYS A 170 44.399 168.887 -2.173 1.00 77.39 C ATOM 2239 CD LYS A 170 43.053 168.727 -2.862 1.00 77.09 C ATOM 2240 CE LYS A 170 42.820 167.294 -3.307 1.00 76.79 C ATOM 2241 NZ LYS A 170 41.456 167.104 -3.879 1.00 76.22 N ATOM 2242 H LYS A 170 44.666 168.895 0.787 1.00 0.00 H ATOM 2243 HA LYS A 170 46.605 170.205 -1.014 1.00 0.00 H ATOM 2244 1HB LYS A 170 43.565 170.404 -0.929 1.00 0.00 H ATOM 2245 2HB LYS A 170 44.606 171.008 -2.211 1.00 0.00 H ATOM 2246 1HG LYS A 170 45.189 168.811 -2.921 1.00 0.00 H ATOM 2247 2HG LYS A 170 44.525 168.079 -1.454 1.00 0.00 H ATOM 2248 1HD LYS A 170 42.256 169.018 -2.176 1.00 0.00 H ATOM 2249 2HD LYS A 170 43.012 169.377 -3.736 1.00 0.00 H ATOM 2250 1HE LYS A 170 43.558 167.022 -4.060 1.00 0.00 H ATOM 2251 2HE LYS A 170 42.939 166.624 -2.455 1.00 0.00 H ATOM 2252 1HZ LYS A 170 41.341 166.141 -4.162 1.00 0.00 H ATOM 2253 2HZ LYS A 170 40.763 167.335 -3.182 1.00 0.00 H ATOM 2254 3HZ LYS A 170 41.340 167.706 -4.682 1.00 0.00 H ATOM 2255 N LEU A 171 46.628 172.540 -0.206 1.00 85.14 N ATOM 2256 CA LEU A 171 46.798 173.879 0.364 1.00 86.53 C ATOM 2257 C LEU A 171 46.173 174.951 -0.526 1.00 89.25 C ATOM 2258 O LEU A 171 45.727 174.668 -1.640 1.00 92.84 O ATOM 2259 CB LEU A 171 48.286 174.189 0.564 1.00 86.97 C ATOM 2260 CG LEU A 171 49.058 173.313 1.555 1.00 87.54 C ATOM 2261 CD1 LEU A 171 49.408 171.965 0.937 1.00 86.37 C ATOM 2262 CD2 LEU A 171 50.318 174.034 2.018 1.00 84.67 C ATOM 2263 H LEU A 171 47.257 172.232 -0.934 1.00 0.00 H ATOM 2264 HA LEU A 171 46.302 173.907 1.334 1.00 0.00 H ATOM 2265 1HB LEU A 171 48.791 174.101 -0.396 1.00 0.00 H ATOM 2266 2HB LEU A 171 48.383 175.218 0.909 1.00 0.00 H ATOM 2267 HG LEU A 171 48.429 173.101 2.420 1.00 0.00 H ATOM 2268 1HD1 LEU A 171 49.955 171.364 1.663 1.00 0.00 H ATOM 2269 2HD1 LEU A 171 48.492 171.446 0.655 1.00 0.00 H ATOM 2270 3HD1 LEU A 171 50.026 172.119 0.054 1.00 0.00 H ATOM 2271 1HD2 LEU A 171 50.860 173.403 2.723 1.00 0.00 H ATOM 2272 2HD2 LEU A 171 50.954 174.245 1.157 1.00 0.00 H ATOM 2273 3HD2 LEU A 171 50.044 174.970 2.505 1.00 0.00 H ATOM 2274 N SER A 172 46.145 176.181 -0.015 1.00 92.01 N ATOM 2275 CA SER A 172 45.650 177.342 -0.758 1.00 92.21 C ATOM 2276 C SER A 172 46.517 178.569 -0.456 1.00 92.69 C ATOM 2277 O SER A 172 46.053 179.542 0.143 1.00 91.80 O ATOM 2278 CB SER A 172 44.186 177.622 -0.401 1.00 92.04 C ATOM 2279 OG SER A 172 43.367 176.497 -0.667 1.00 89.90 O ATOM 2280 H SER A 172 46.483 176.307 0.928 1.00 0.00 H ATOM 2281 HA SER A 172 45.714 177.123 -1.825 1.00 0.00 H ATOM 2282 1HB SER A 172 44.113 177.884 0.654 1.00 0.00 H ATOM 2283 2HB SER A 172 43.829 178.476 -0.976 1.00 0.00 H ATOM 2284 HG SER A 172 43.952 175.820 -1.015 1.00 0.00 H ATOM 2285 N ASP A 173 47.779 178.501 -0.879 1.00 92.69 N ATOM 2286 CA ASP A 173 48.771 179.560 -0.637 1.00 92.96 C ATOM 2287 C ASP A 173 49.099 179.653 0.864 1.00 93.51 C ATOM 2288 O ASP A 173 48.898 178.684 1.598 1.00 92.36 O ATOM 2289 CB ASP A 173 48.281 180.907 -1.202 1.00 92.46 C ATOM 2290 CG ASP A 173 49.423 181.808 -1.655 1.00 92.81 C ATOM 2291 OD1 ASP A 173 50.172 181.411 -2.573 1.00 92.34 O ATOM 2292 OD2 ASP A 173 49.565 182.916 -1.093 1.00 91.29 O ATOM 2293 H ASP A 173 48.056 177.676 -1.392 1.00 0.00 H ATOM 2294 HA ASP A 173 49.698 179.288 -1.143 1.00 0.00 H ATOM 2295 1HB ASP A 173 47.620 180.727 -2.051 1.00 0.00 H ATOM 2296 2HB ASP A 173 47.702 181.432 -0.442 1.00 0.00 H ATOM 2297 N LEU A 174 49.618 180.803 1.300 1.00 96.11 N ATOM 2298 CA LEU A 174 49.939 181.082 2.712 1.00 97.43 C ATOM 2299 C LEU A 174 51.176 180.307 3.181 1.00 95.18 C ATOM 2300 O LEU A 174 51.238 179.085 3.055 1.00 97.21 O ATOM 2301 CB LEU A 174 48.739 180.807 3.634 1.00 99.96 C ATOM 2302 CG LEU A 174 47.401 181.429 3.213 1.00101.20 C ATOM 2303 CD1 LEU A 174 46.291 180.998 4.159 1.00103.59 C ATOM 2304 CD2 LEU A 174 47.496 182.950 3.154 1.00101.14 C ATOM 2305 H LEU A 174 49.795 181.515 0.606 1.00 0.00 H ATOM 2306 HA LEU A 174 50.201 182.135 2.806 1.00 0.00 H ATOM 2307 1HB LEU A 174 48.591 179.730 3.699 1.00 0.00 H ATOM 2308 2HB LEU A 174 48.973 181.181 4.631 1.00 0.00 H ATOM 2309 HG LEU A 174 47.122 181.059 2.226 1.00 0.00 H ATOM 2310 1HD1 LEU A 174 45.350 181.449 3.845 1.00 0.00 H ATOM 2311 2HD1 LEU A 174 46.197 179.912 4.139 1.00 0.00 H ATOM 2312 3HD1 LEU A 174 46.529 181.323 5.171 1.00 0.00 H ATOM 2313 1HD2 LEU A 174 46.533 183.363 2.853 1.00 0.00 H ATOM 2314 2HD2 LEU A 174 47.765 183.336 4.138 1.00 0.00 H ATOM 2315 3HD2 LEU A 174 48.258 183.239 2.430 1.00 0.00 H ATOM 2316 N SER A 175 52.151 181.039 3.723 1.00 91.58 N ATOM 2317 CA SER A 175 53.466 180.490 4.101 1.00 89.63 C ATOM 2318 C SER A 175 54.274 179.995 2.892 1.00 86.36 C ATOM 2319 O SER A 175 55.175 179.165 3.038 1.00 82.78 O ATOM 2320 CB SER A 175 53.321 179.367 5.138 1.00 89.50 C ATOM 2321 OG SER A 175 54.580 179.009 5.682 1.00 90.26 O ATOM 2322 H SER A 175 51.965 182.019 3.878 1.00 0.00 H ATOM 2323 HA SER A 175 54.061 181.290 4.543 1.00 0.00 H ATOM 2324 1HB SER A 175 52.656 179.694 5.937 1.00 0.00 H ATOM 2325 2HB SER A 175 52.864 178.496 4.669 1.00 0.00 H ATOM 2326 HG SER A 175 55.225 179.576 5.252 1.00 0.00 H ATOM 2327 N ILE A 176 53.956 180.524 1.711 1.00 84.40 N ATOM 2328 CA ILE A 176 54.649 180.174 0.470 1.00 84.22 C ATOM 2329 C ILE A 176 55.513 181.363 0.038 1.00 84.79 C ATOM 2330 O ILE A 176 55.530 181.752 -1.134 1.00 87.65 O ATOM 2331 CB ILE A 176 53.648 179.803 -0.658 1.00 83.65 C ATOM 2332 CG1 ILE A 176 52.542 178.883 -0.133 1.00 83.21 C ATOM 2333 CG2 ILE A 176 54.373 179.135 -1.822 1.00 83.34 C ATOM 2334 CD1 ILE A 176 53.049 177.610 0.519 1.00 81.72 C ATOM 2335 H ILE A 176 53.201 181.195 1.681 1.00 0.00 H ATOM 2336 HA ILE A 176 55.281 179.308 0.659 1.00 0.00 H ATOM 2337 HB ILE A 176 53.157 180.706 -1.021 1.00 0.00 H ATOM 2338 1HG1 ILE A 176 51.939 179.420 0.599 1.00 0.00 H ATOM 2339 2HG1 ILE A 176 51.882 178.600 -0.954 1.00 0.00 H ATOM 2340 1HG2 ILE A 176 53.655 178.883 -2.601 1.00 0.00 H ATOM 2341 2HG2 ILE A 176 55.120 179.818 -2.225 1.00 0.00 H ATOM 2342 3HG2 ILE A 176 54.863 178.227 -1.472 1.00 0.00 H ATOM 2343 1HD1 ILE A 176 52.202 177.015 0.863 1.00 0.00 H ATOM 2344 2HD1 ILE A 176 53.626 177.035 -0.206 1.00 0.00 H ATOM 2345 3HD1 ILE A 176 53.682 177.864 1.368 1.00 0.00 H ATOM 2346 N ASN A 177 56.234 181.929 1.001 1.00 82.23 N ATOM 2347 CA ASN A 177 57.031 183.133 0.784 1.00 80.64 C ATOM 2348 C ASN A 177 58.480 182.780 0.468 1.00 81.94 C ATOM 2349 O ASN A 177 59.003 183.149 -0.586 1.00 81.71 O ATOM 2350 CB ASN A 177 56.963 184.036 2.022 1.00 79.58 C ATOM 2351 CG ASN A 177 57.745 185.335 1.857 1.00 78.90 C ATOM 2352 OD1 ASN A 177 58.336 185.835 2.815 1.00 76.53 O ATOM 2353 ND2 ASN A 177 57.748 185.884 0.640 1.00 78.88 N ATOM 2354 H ASN A 177 56.226 181.504 1.917 1.00 0.00 H ATOM 2355 HA ASN A 177 56.617 183.672 -0.070 1.00 0.00 H ATOM 2356 1HB ASN A 177 55.923 184.281 2.238 1.00 0.00 H ATOM 2357 2HB ASN A 177 57.359 183.500 2.885 1.00 0.00 H ATOM 2358 1HD2 ASN A 177 58.246 186.737 0.478 1.00 0.00 H ATOM 2359 2HD2 ASN A 177 57.254 185.444 -0.108 1.00 0.00 H ATOM 2360 N SER A 178 59.112 182.049 1.381 1.00 82.17 N ATOM 2361 CA SER A 178 60.548 181.777 1.296 1.00 79.14 C ATOM 2362 C SER A 178 60.915 180.798 0.181 1.00 75.06 C ATOM 2363 O SER A 178 60.074 180.045 -0.318 1.00 70.52 O ATOM 2364 CB SER A 178 61.079 181.252 2.631 1.00 80.84 C ATOM 2365 OG SER A 178 62.497 181.236 2.637 1.00 83.13 O ATOM 2366 H SER A 178 58.585 181.671 2.155 1.00 0.00 H ATOM 2367 HA SER A 178 61.064 182.710 1.061 1.00 0.00 H ATOM 2368 1HB SER A 178 60.714 181.884 3.441 1.00 0.00 H ATOM 2369 2HB SER A 178 60.698 180.247 2.804 1.00 0.00 H ATOM 2370 HG SER A 178 62.768 181.568 1.778 1.00 0.00 H ATOM 2371 N THR A 179 62.192 180.834 -0.192 1.00 71.01 N ATOM 2372 CA THR A 179 62.744 179.995 -1.256 1.00 66.07 C ATOM 2373 C THR A 179 63.351 178.699 -0.709 1.00 66.03 C ATOM 2374 O THR A 179 63.764 177.829 -1.477 1.00 65.54 O ATOM 2375 CB THR A 179 63.830 180.758 -2.036 1.00 62.29 C ATOM 2376 OG1 THR A 179 64.875 181.159 -1.142 1.00 58.77 O ATOM 2377 CG2 THR A 179 63.240 181.993 -2.707 1.00 59.10 C ATOM 2378 H THR A 179 62.801 181.478 0.293 1.00 0.00 H ATOM 2379 HA THR A 179 61.940 179.734 -1.943 1.00 0.00 H ATOM 2380 HB THR A 179 64.255 180.106 -2.799 1.00 0.00 H ATOM 2381 HG1 THR A 179 64.666 180.862 -0.253 1.00 0.00 H ATOM 2382 1HG2 THR A 179 64.023 182.518 -3.254 1.00 0.00 H ATOM 2383 2HG2 THR A 179 62.454 181.690 -3.399 1.00 0.00 H ATOM 2384 3HG2 THR A 179 62.821 182.654 -1.950 1.00 0.00 H ATOM 2385 N GLU A 180 63.405 178.590 0.618 1.00 66.78 N ATOM 2386 CA GLU A 180 63.958 177.413 1.308 1.00 65.86 C ATOM 2387 C GLU A 180 63.297 176.097 0.897 1.00 64.30 C ATOM 2388 O GLU A 180 62.126 176.068 0.524 1.00 64.63 O ATOM 2389 CB GLU A 180 63.837 177.573 2.830 1.00 67.48 C ATOM 2390 CG GLU A 180 62.452 178.017 3.311 1.00 67.42 C ATOM 2391 CD GLU A 180 61.976 177.269 4.538 1.00 67.34 C ATOM 2392 OE1 GLU A 180 61.869 176.027 4.469 1.00 65.03 O ATOM 2393 OE2 GLU A 180 61.691 177.926 5.562 1.00 68.41 O ATOM 2394 H GLU A 180 63.047 179.358 1.166 1.00 0.00 H ATOM 2395 HA GLU A 180 65.014 177.325 1.050 1.00 0.00 H ATOM 2396 1HB GLU A 180 64.072 176.626 3.316 1.00 0.00 H ATOM 2397 2HB GLU A 180 64.564 178.308 3.177 1.00 0.00 H ATOM 2398 1HG GLU A 180 62.484 179.082 3.543 1.00 0.00 H ATOM 2399 2HG GLU A 180 61.735 177.870 2.505 1.00 0.00 H ATOM 2400 N CYS A 181 64.064 175.012 0.989 1.00 65.17 N ATOM 2401 CA CYS A 181 63.584 173.674 0.637 1.00 62.61 C ATOM 2402 C CYS A 181 64.575 172.586 1.036 1.00 58.83 C ATOM 2403 O CYS A 181 65.782 172.825 1.086 1.00 58.14 O ATOM 2404 CB CYS A 181 63.330 173.583 -0.866 1.00 66.36 C ATOM 2405 SG CYS A 181 63.165 171.900 -1.515 1.00 71.78 S ATOM 2406 H CYS A 181 65.014 175.124 1.314 1.00 0.00 H ATOM 2407 HA CYS A 181 62.646 173.494 1.162 1.00 0.00 H ATOM 2408 1HB CYS A 181 62.415 174.122 -1.114 1.00 0.00 H ATOM 2409 2HB CYS A 181 64.148 174.063 -1.403 1.00 0.00 H ATOM 2410 N LEU A 182 64.047 171.392 1.307 1.00 54.94 N ATOM 2411 CA LEU A 182 64.861 170.199 1.544 1.00 50.87 C ATOM 2412 C LEU A 182 64.364 169.026 0.701 1.00 48.36 C ATOM 2413 O LEU A 182 63.320 168.446 0.998 1.00 47.99 O ATOM 2414 CB LEU A 182 64.829 169.801 3.024 1.00 49.22 C ATOM 2415 CG LEU A 182 65.816 170.489 3.968 1.00 49.65 C ATOM 2416 CD1 LEU A 182 65.615 170.003 5.402 1.00 49.45 C ATOM 2417 CD2 LEU A 182 67.247 170.249 3.525 1.00 49.99 C ATOM 2418 H LEU A 182 63.041 171.318 1.348 1.00 0.00 H ATOM 2419 HA LEU A 182 65.891 170.423 1.270 1.00 0.00 H ATOM 2420 1HB LEU A 182 63.832 170.000 3.416 1.00 0.00 H ATOM 2421 2HB LEU A 182 65.019 168.730 3.100 1.00 0.00 H ATOM 2422 HG LEU A 182 65.626 171.563 3.973 1.00 0.00 H ATOM 2423 1HD1 LEU A 182 66.326 170.504 6.059 1.00 0.00 H ATOM 2424 2HD1 LEU A 182 64.599 170.233 5.725 1.00 0.00 H ATOM 2425 3HD1 LEU A 182 65.776 168.927 5.447 1.00 0.00 H ATOM 2426 1HD2 LEU A 182 67.929 170.750 4.212 1.00 0.00 H ATOM 2427 2HD2 LEU A 182 67.453 169.179 3.524 1.00 0.00 H ATOM 2428 3HD2 LEU A 182 67.388 170.647 2.520 1.00 0.00 H ATOM 2429 N HIS A 183 65.108 168.688 -0.352 1.00 45.72 N ATOM 2430 CA HIS A 183 64.886 167.436 -1.086 1.00 43.47 C ATOM 2431 C HIS A 183 65.330 166.294 -0.182 1.00 39.73 C ATOM 2432 O HIS A 183 66.355 166.398 0.488 1.00 39.86 O ATOM 2433 CB HIS A 183 65.681 167.417 -2.399 1.00 44.45 C ATOM 2434 CG HIS A 183 65.546 166.147 -3.189 1.00 45.16 C ATOM 2435 ND1 HIS A 183 65.956 164.919 -2.713 1.00 45.77 N ATOM 2436 CD2 HIS A 183 65.080 165.925 -4.441 1.00 45.97 C ATOM 2437 CE1 HIS A 183 65.727 163.993 -3.626 1.00 46.51 C ATOM 2438 NE2 HIS A 183 65.198 164.577 -4.686 1.00 46.76 N ATOM 2439 H HIS A 183 65.845 169.310 -0.652 1.00 0.00 H ATOM 2440 HA HIS A 183 63.829 167.344 -1.335 1.00 0.00 H ATOM 2441 1HB HIS A 183 65.356 168.241 -3.034 1.00 0.00 H ATOM 2442 2HB HIS A 183 66.740 167.565 -2.185 1.00 0.00 H ATOM 2443 HD2 HIS A 183 64.680 166.674 -5.125 1.00 0.00 H ATOM 2444 HE1 HIS A 183 65.937 162.929 -3.522 1.00 0.00 H ATOM 2445 HE2 HIS A 183 64.923 164.114 -5.540 1.00 0.00 H ATOM 2446 N VAL A 184 64.551 165.216 -0.164 1.00 36.77 N ATOM 2447 CA VAL A 184 64.863 164.034 0.643 1.00 34.59 C ATOM 2448 C VAL A 184 64.756 162.791 -0.228 1.00 34.87 C ATOM 2449 O VAL A 184 64.002 162.783 -1.204 1.00 37.67 O ATOM 2450 CB VAL A 184 63.878 163.877 1.826 1.00 33.48 C ATOM 2451 CG1 VAL A 184 64.404 162.859 2.826 1.00 31.23 C ATOM 2452 CG2 VAL A 184 63.634 165.221 2.510 1.00 33.37 C ATOM 2453 H VAL A 184 63.715 165.219 -0.730 1.00 0.00 H ATOM 2454 HA VAL A 184 65.868 164.148 1.050 1.00 0.00 H ATOM 2455 HB VAL A 184 62.931 163.491 1.450 1.00 0.00 H ATOM 2456 1HG1 VAL A 184 63.698 162.762 3.652 1.00 0.00 H ATOM 2457 2HG1 VAL A 184 64.523 161.894 2.335 1.00 0.00 H ATOM 2458 3HG1 VAL A 184 65.368 163.193 3.212 1.00 0.00 H ATOM 2459 1HG2 VAL A 184 62.938 165.087 3.338 1.00 0.00 H ATOM 2460 2HG2 VAL A 184 64.578 165.614 2.888 1.00 0.00 H ATOM 2461 3HG2 VAL A 184 63.211 165.923 1.791 1.00 0.00 H ATOM 2462 N HIS A 185 65.520 161.755 0.114 1.00 33.75 N ATOM 2463 CA HIS A 185 65.335 160.427 -0.478 1.00 33.78 C ATOM 2464 C HIS A 185 65.626 159.317 0.533 1.00 34.40 C ATOM 2465 O HIS A 185 66.648 159.341 1.222 1.00 32.69 O ATOM 2466 CB HIS A 185 66.199 160.223 -1.729 1.00 32.77 C ATOM 2467 CG HIS A 185 65.855 158.985 -2.502 1.00 32.38 C ATOM 2468 ND1 HIS A 185 66.253 157.724 -2.110 1.00 33.47 N ATOM 2469 CD2 HIS A 185 65.137 158.813 -3.639 1.00 32.98 C ATOM 2470 CE1 HIS A 185 65.801 156.831 -2.972 1.00 32.96 C ATOM 2471 NE2 HIS A 185 65.120 157.466 -3.910 1.00 32.88 N ATOM 2472 H HIS A 185 66.248 161.890 0.801 1.00 0.00 H ATOM 2473 HA HIS A 185 64.295 160.305 -0.780 1.00 0.00 H ATOM 2474 1HB HIS A 185 66.088 161.083 -2.392 1.00 0.00 H ATOM 2475 2HB HIS A 185 67.248 160.166 -1.441 1.00 0.00 H ATOM 2476 HD2 HIS A 185 64.664 159.598 -4.229 1.00 0.00 H ATOM 2477 HE1 HIS A 185 65.963 155.754 -2.919 1.00 0.00 H ATOM 2478 HE2 HIS A 185 64.659 157.036 -4.699 1.00 0.00 H ATOM 2479 N CYS A 186 64.718 158.347 0.595 1.00 35.22 N ATOM 2480 CA CYS A 186 64.872 157.164 1.436 1.00 36.54 C ATOM 2481 C CYS A 186 64.749 155.918 0.575 1.00 35.46 C ATOM 2482 O CYS A 186 64.104 155.944 -0.475 1.00 36.29 O ATOM 2483 CB CYS A 186 63.789 157.127 2.521 1.00 37.48 C ATOM 2484 SG CYS A 186 63.604 158.658 3.458 1.00 40.39 S ATOM 2485 H CYS A 186 63.887 158.443 0.029 1.00 0.00 H ATOM 2486 HA CYS A 186 65.848 157.209 1.921 1.00 0.00 H ATOM 2487 1HB CYS A 186 62.825 156.901 2.065 1.00 0.00 H ATOM 2488 2HB CYS A 186 64.012 156.330 3.230 1.00 0.00 H ATOM 2489 N ARG A 187 65.375 154.833 1.017 1.00 33.72 N ATOM 2490 CA ARG A 187 65.140 153.522 0.424 1.00 32.75 C ATOM 2491 C ARG A 187 63.652 153.214 0.565 1.00 33.00 C ATOM 2492 O ARG A 187 62.973 152.948 -0.423 1.00 36.70 O ATOM 2493 CB ARG A 187 65.982 152.460 1.132 1.00 32.59 C ATOM 2494 CG ARG A 187 65.769 151.031 0.650 1.00 33.09 C ATOM 2495 CD ARG A 187 66.212 150.044 1.721 1.00 33.98 C ATOM 2496 NE ARG A 187 66.085 148.656 1.289 1.00 34.21 N ATOM 2497 CZ ARG A 187 66.267 147.597 2.075 1.00 36.34 C ATOM 2498 NH1 ARG A 187 66.581 147.747 3.359 1.00 37.39 N ATOM 2499 NH2 ARG A 187 66.130 146.372 1.575 1.00 36.96 N ATOM 2500 H ARG A 187 66.029 154.917 1.782 1.00 0.00 H ATOM 2501 HA ARG A 187 65.434 153.560 -0.625 1.00 0.00 H ATOM 2502 1HB ARG A 187 67.039 152.691 1.006 1.00 0.00 H ATOM 2503 2HB ARG A 187 65.768 152.479 2.200 1.00 0.00 H ATOM 2504 1HG ARG A 187 64.712 150.873 0.435 1.00 0.00 H ATOM 2505 2HG ARG A 187 66.353 150.861 -0.255 1.00 0.00 H ATOM 2506 1HD ARG A 187 67.258 150.222 1.970 1.00 0.00 H ATOM 2507 2HD ARG A 187 65.600 150.175 2.612 1.00 0.00 H ATOM 2508 HE ARG A 187 65.840 148.485 0.323 1.00 0.00 H ATOM 2509 1HH1 ARG A 187 66.684 148.674 3.748 1.00 0.00 H ATOM 2510 2HH1 ARG A 187 66.716 146.936 3.944 1.00 0.00 H ATOM 2511 1HH2 ARG A 187 65.888 146.247 0.602 1.00 0.00 H ATOM 2512 2HH2 ARG A 187 66.267 145.567 2.168 1.00 0.00 H ATOM 2513 N GLY A 188 63.155 153.284 1.797 1.00 31.51 N ATOM 2514 CA GLY A 188 61.729 153.104 2.079 1.00 29.93 C ATOM 2515 C GLY A 188 61.428 152.258 3.304 1.00 29.34 C ATOM 2516 O GLY A 188 60.332 152.347 3.863 1.00 28.51 O ATOM 2517 H GLY A 188 63.789 153.467 2.561 1.00 0.00 H ATOM 2518 1HA GLY A 188 61.261 154.078 2.221 1.00 0.00 H ATOM 2519 2HA GLY A 188 61.244 152.637 1.222 1.00 0.00 H ATOM 2520 N LEU A 189 62.388 151.422 3.705 1.00 28.22 N ATOM 2521 CA LEU A 189 62.237 150.549 4.872 1.00 27.86 C ATOM 2522 C LEU A 189 62.865 151.129 6.149 1.00 28.76 C ATOM 2523 O LEU A 189 62.877 150.462 7.191 1.00 29.56 O ATOM 2524 CB LEU A 189 62.858 149.179 4.584 1.00 27.05 C ATOM 2525 CG LEU A 189 62.339 148.433 3.349 1.00 26.78 C ATOM 2526 CD1 LEU A 189 63.079 147.112 3.188 1.00 26.37 C ATOM 2527 CD2 LEU A 189 60.833 148.203 3.423 1.00 25.89 C ATOM 2528 H LEU A 189 63.250 151.396 3.179 1.00 0.00 H ATOM 2529 HA LEU A 189 61.174 150.420 5.072 1.00 0.00 H ATOM 2530 1HB LEU A 189 63.932 149.304 4.456 1.00 0.00 H ATOM 2531 2HB LEU A 189 62.688 148.532 5.445 1.00 0.00 H ATOM 2532 HG LEU A 189 62.553 149.018 2.454 1.00 0.00 H ATOM 2533 1HD1 LEU A 189 62.704 146.590 2.308 1.00 0.00 H ATOM 2534 2HD1 LEU A 189 64.145 147.305 3.067 1.00 0.00 H ATOM 2535 3HD1 LEU A 189 62.919 146.495 4.071 1.00 0.00 H ATOM 2536 1HD2 LEU A 189 60.501 147.672 2.530 1.00 0.00 H ATOM 2537 2HD2 LEU A 189 60.599 147.608 4.306 1.00 0.00 H ATOM 2538 3HD2 LEU A 189 60.320 149.163 3.486 1.00 0.00 H ATOM 2539 N GLU A 190 63.381 152.356 6.076 1.00 28.30 N ATOM 2540 CA GLU A 190 64.056 152.968 7.220 1.00 28.92 C ATOM 2541 C GLU A 190 63.078 153.291 8.355 1.00 28.74 C ATOM 2542 O GLU A 190 61.910 153.609 8.106 1.00 27.99 O ATOM 2543 CB GLU A 190 64.798 154.241 6.807 1.00 28.71 C ATOM 2544 CG GLU A 190 66.002 154.012 5.895 1.00 28.55 C ATOM 2545 CD GLU A 190 65.699 154.248 4.423 1.00 28.92 C ATOM 2546 OE1 GLU A 190 66.647 154.551 3.666 1.00 28.74 O ATOM 2547 OE2 GLU A 190 64.520 154.135 4.020 1.00 29.43 O ATOM 2548 H GLU A 190 63.306 152.875 5.213 1.00 0.00 H ATOM 2549 HA GLU A 190 64.784 152.259 7.613 1.00 0.00 H ATOM 2550 1HB GLU A 190 64.112 154.910 6.287 1.00 0.00 H ATOM 2551 2HB GLU A 190 65.151 154.762 7.697 1.00 0.00 H ATOM 2552 1HG GLU A 190 66.805 154.684 6.196 1.00 0.00 H ATOM 2553 2HG GLU A 190 66.353 152.990 6.026 1.00 0.00 H ATOM 2554 N THR A 191 63.571 153.222 9.592 1.00 28.08 N ATOM 2555 CA THR A 191 62.735 153.454 10.781 1.00 28.46 C ATOM 2556 C THR A 191 62.826 154.892 11.292 1.00 29.21 C ATOM 2557 O THR A 191 62.431 155.166 12.420 1.00 29.66 O ATOM 2558 CB THR A 191 63.102 152.492 11.933 1.00 27.97 C ATOM 2559 OG1 THR A 191 64.468 152.697 12.315 1.00 28.91 O ATOM 2560 CG2 THR A 191 62.904 151.038 11.512 1.00 26.48 C ATOM 2561 H THR A 191 64.549 153.002 9.713 1.00 0.00 H ATOM 2562 HA THR A 191 61.693 153.277 10.512 1.00 0.00 H ATOM 2563 HB THR A 191 62.469 152.701 12.796 1.00 0.00 H ATOM 2564 HG1 THR A 191 64.853 153.387 11.769 1.00 0.00 H ATOM 2565 1HG2 THR A 191 63.169 150.381 12.340 1.00 0.00 H ATOM 2566 2HG2 THR A 191 61.862 150.877 11.239 1.00 0.00 H ATOM 2567 3HG2 THR A 191 63.542 150.818 10.657 1.00 0.00 H ATOM 2568 N SER A 192 63.337 155.801 10.458 1.00 31.09 N ATOM 2569 CA SER A 192 63.474 157.221 10.812 1.00 30.59 C ATOM 2570 C SER A 192 63.927 158.052 9.611 1.00 29.92 C ATOM 2571 O SER A 192 64.722 157.586 8.796 1.00 29.89 O ATOM 2572 CB SER A 192 64.484 157.400 11.951 1.00 31.57 C ATOM 2573 OG SER A 192 64.718 158.778 12.215 1.00 33.57 O ATOM 2574 H SER A 192 63.639 155.490 9.546 1.00 0.00 H ATOM 2575 HA SER A 192 62.503 157.589 11.148 1.00 0.00 H ATOM 2576 1HB SER A 192 64.108 156.915 12.851 1.00 0.00 H ATOM 2577 2HB SER A 192 65.422 156.915 11.685 1.00 0.00 H ATOM 2578 HG SER A 192 64.168 159.263 11.595 1.00 0.00 H ATOM 2579 N LEU A 193 63.431 159.284 9.506 1.00 29.53 N ATOM 2580 CA LEU A 193 63.892 160.196 8.454 1.00 29.98 C ATOM 2581 C LEU A 193 65.362 160.584 8.657 1.00 31.98 C ATOM 2582 O LEU A 193 66.074 160.871 7.692 1.00 34.49 O ATOM 2583 CB LEU A 193 63.014 161.450 8.351 1.00 28.55 C ATOM 2584 CG LEU A 193 61.985 161.460 7.213 1.00 28.49 C ATOM 2585 CD1 LEU A 193 61.365 162.846 7.084 1.00 28.54 C ATOM 2586 CD2 LEU A 193 62.588 161.043 5.873 1.00 27.83 C ATOM 2587 H LEU A 193 62.728 159.601 10.158 1.00 0.00 H ATOM 2588 HA LEU A 193 63.843 159.674 7.499 1.00 0.00 H ATOM 2589 1HB LEU A 193 62.470 161.571 9.286 1.00 0.00 H ATOM 2590 2HB LEU A 193 63.661 162.316 8.216 1.00 0.00 H ATOM 2591 HG LEU A 193 61.177 160.765 7.447 1.00 0.00 H ATOM 2592 1HD1 LEU A 193 60.636 162.845 6.275 1.00 0.00 H ATOM 2593 2HD1 LEU A 193 60.869 163.111 8.018 1.00 0.00 H ATOM 2594 3HD1 LEU A 193 62.146 163.575 6.868 1.00 0.00 H ATOM 2595 1HD2 LEU A 193 61.816 161.067 5.104 1.00 0.00 H ATOM 2596 2HD2 LEU A 193 63.389 161.732 5.605 1.00 0.00 H ATOM 2597 3HD2 LEU A 193 62.990 160.033 5.953 1.00 0.00 H ATOM 2598 N ALA A 194 65.810 160.582 9.909 1.00 31.75 N ATOM 2599 CA ALA A 194 67.221 160.802 10.232 1.00 31.82 C ATOM 2600 C ALA A 194 68.173 159.943 9.387 1.00 32.42 C ATOM 2601 O ALA A 194 69.246 160.408 9.002 1.00 32.86 O ATOM 2602 CB ALA A 194 67.463 160.537 11.707 1.00 32.20 C ATOM 2603 H ALA A 194 65.153 160.423 10.659 1.00 0.00 H ATOM 2604 HA ALA A 194 67.460 161.843 10.012 1.00 0.00 H ATOM 2605 1HB ALA A 194 68.515 160.703 11.939 1.00 0.00 H ATOM 2606 2HB ALA A 194 66.849 161.212 12.303 1.00 0.00 H ATOM 2607 3HB ALA A 194 67.199 159.507 11.939 1.00 0.00 H ATOM 2608 N GLU A 195 67.773 158.700 9.107 1.00 32.93 N ATOM 2609 CA GLU A 195 68.593 157.750 8.332 1.00 33.11 C ATOM 2610 C GLU A 195 68.706 158.105 6.853 1.00 34.28 C ATOM 2611 O GLU A 195 69.649 157.681 6.187 1.00 36.41 O ATOM 2612 CB GLU A 195 68.021 156.329 8.425 1.00 33.57 C ATOM 2613 CG GLU A 195 67.876 155.770 9.827 1.00 33.32 C ATOM 2614 CD GLU A 195 67.618 154.276 9.833 1.00 35.28 C ATOM 2615 OE1 GLU A 195 66.500 153.862 10.220 1.00 38.27 O ATOM 2616 OE2 GLU A 195 68.528 153.511 9.440 1.00 34.45 O ATOM 2617 H GLU A 195 66.867 158.406 9.444 1.00 0.00 H ATOM 2618 HA GLU A 195 69.600 157.744 8.748 1.00 0.00 H ATOM 2619 1HB GLU A 195 67.033 156.303 7.963 1.00 0.00 H ATOM 2620 2HB GLU A 195 68.660 155.643 7.868 1.00 0.00 H ATOM 2621 1HG GLU A 195 68.789 155.975 10.385 1.00 0.00 H ATOM 2622 2HG GLU A 195 67.055 156.282 10.328 1.00 0.00 H ATOM 2623 N CYS A 196 67.742 158.864 6.341 1.00 34.90 N ATOM 2624 CA CYS A 196 67.674 159.177 4.913 1.00 35.81 C ATOM 2625 C CYS A 196 68.721 160.219 4.518 1.00 37.31 C ATOM 2626 O CYS A 196 69.466 160.715 5.368 1.00 37.50 O ATOM 2627 CB CYS A 196 66.263 159.662 4.550 1.00 36.70 C ATOM 2628 SG CYS A 196 64.963 158.466 4.957 1.00 38.90 S ATOM 2629 H CYS A 196 67.036 159.236 6.961 1.00 0.00 H ATOM 2630 HA CYS A 196 67.891 158.269 4.350 1.00 0.00 H ATOM 2631 1HB CYS A 196 66.051 160.593 5.076 1.00 0.00 H ATOM 2632 2HB CYS A 196 66.214 159.872 3.481 1.00 0.00 H ATOM 2633 N THR A 197 68.776 160.538 3.226 1.00 38.77 N ATOM 2634 CA THR A 197 69.722 161.525 2.696 1.00 39.81 C ATOM 2635 C THR A 197 69.002 162.820 2.306 1.00 40.33 C ATOM 2636 O THR A 197 68.034 162.793 1.550 1.00 40.64 O ATOM 2637 CB THR A 197 70.513 160.971 1.481 1.00 41.12 C ATOM 2638 OG1 THR A 197 71.357 162.000 0.944 1.00 41.04 O ATOM 2639 CG2 THR A 197 69.579 160.471 0.384 1.00 43.05 C ATOM 2640 H THR A 197 68.138 160.078 2.592 1.00 0.00 H ATOM 2641 HA THR A 197 70.438 161.773 3.479 1.00 0.00 H ATOM 2642 HB THR A 197 71.145 160.144 1.804 1.00 0.00 H ATOM 2643 HG1 THR A 197 71.245 162.804 1.456 1.00 0.00 H ATOM 2644 1HG2 THR A 197 70.168 160.090 -0.450 1.00 0.00 H ATOM 2645 2HG2 THR A 197 68.950 159.673 0.778 1.00 0.00 H ATOM 2646 3HG2 THR A 197 68.951 161.291 0.039 1.00 0.00 H ATOM 2647 N PHE A 198 69.483 163.946 2.834 1.00 41.43 N ATOM 2648 CA PHE A 198 68.904 165.266 2.565 1.00 41.35 C ATOM 2649 C PHE A 198 69.828 166.117 1.696 1.00 43.79 C ATOM 2650 O PHE A 198 71.049 166.070 1.844 1.00 43.23 O ATOM 2651 CB PHE A 198 68.643 166.011 3.872 1.00 40.13 C ATOM 2652 CG PHE A 198 67.486 165.475 4.660 1.00 39.52 C ATOM 2653 CD1 PHE A 198 66.240 166.084 4.595 1.00 38.91 C ATOM 2654 CD2 PHE A 198 67.646 164.369 5.481 1.00 39.45 C ATOM 2655 CE1 PHE A 198 65.173 165.596 5.334 1.00 38.52 C ATOM 2656 CE2 PHE A 198 66.582 163.871 6.219 1.00 38.55 C ATOM 2657 CZ PHE A 198 65.343 164.486 6.144 1.00 38.66 C ATOM 2658 H PHE A 198 70.284 163.876 3.446 1.00 0.00 H ATOM 2659 HA PHE A 198 67.954 165.128 2.046 1.00 0.00 H ATOM 2660 1HB PHE A 198 69.531 165.964 4.501 1.00 0.00 H ATOM 2661 2HB PHE A 198 68.448 167.062 3.659 1.00 0.00 H ATOM 2662 HD1 PHE A 198 66.105 166.955 3.954 1.00 0.00 H ATOM 2663 HD2 PHE A 198 68.622 163.886 5.539 1.00 0.00 H ATOM 2664 HE1 PHE A 198 64.202 166.087 5.277 1.00 0.00 H ATOM 2665 HE2 PHE A 198 66.718 162.998 6.857 1.00 0.00 H ATOM 2666 HZ PHE A 198 64.506 164.098 6.722 1.00 0.00 H ATOM 2667 N THR A 199 69.230 166.904 0.804 1.00 47.30 N ATOM 2668 CA THR A 199 69.969 167.820 -0.069 1.00 50.81 C ATOM 2669 C THR A 199 69.117 169.048 -0.388 1.00 52.37 C ATOM 2670 O THR A 199 68.047 168.922 -0.975 1.00 52.01 O ATOM 2671 CB THR A 199 70.352 167.137 -1.404 1.00 52.86 C ATOM 2672 OG1 THR A 199 69.200 166.487 -1.958 1.00 54.39 O ATOM 2673 CG2 THR A 199 71.463 166.109 -1.197 1.00 52.62 C ATOM 2674 H THR A 199 68.223 166.861 0.734 1.00 0.00 H ATOM 2675 HA THR A 199 70.887 168.117 0.438 1.00 0.00 H ATOM 2676 HB THR A 199 70.697 167.891 -2.112 1.00 0.00 H ATOM 2677 HG1 THR A 199 68.447 166.620 -1.376 1.00 0.00 H ATOM 2678 1HG2 THR A 199 71.712 165.646 -2.152 1.00 0.00 H ATOM 2679 2HG2 THR A 199 72.346 166.603 -0.792 1.00 0.00 H ATOM 2680 3HG2 THR A 199 71.125 165.343 -0.500 1.00 0.00 H ATOM 2681 N LYS A 200 69.586 170.232 -0.001 1.00 55.79 N ATOM 2682 CA LYS A 200 68.875 171.475 -0.321 1.00 56.64 C ATOM 2683 C LYS A 200 68.824 171.692 -1.835 1.00 58.07 C ATOM 2684 O LYS A 200 69.849 171.617 -2.518 1.00 55.26 O ATOM 2685 CB LYS A 200 69.531 172.683 0.354 1.00 54.37 C ATOM 2686 CG LYS A 200 69.551 172.621 1.875 1.00 54.83 C ATOM 2687 CD LYS A 200 69.851 173.989 2.482 1.00 54.85 C ATOM 2688 CE LYS A 200 70.414 173.875 3.889 1.00 54.14 C ATOM 2689 NZ LYS A 200 70.686 175.213 4.492 1.00 52.29 N ATOM 2690 H LYS A 200 70.448 170.279 0.524 1.00 0.00 H ATOM 2691 HA LYS A 200 67.852 171.394 0.048 1.00 0.00 H ATOM 2692 1HB LYS A 200 70.562 172.776 0.010 1.00 0.00 H ATOM 2693 2HB LYS A 200 69.006 173.593 0.063 1.00 0.00 H ATOM 2694 1HG LYS A 200 68.582 172.277 2.238 1.00 0.00 H ATOM 2695 2HG LYS A 200 70.313 171.914 2.201 1.00 0.00 H ATOM 2696 1HD LYS A 200 70.574 174.514 1.858 1.00 0.00 H ATOM 2697 2HD LYS A 200 68.935 174.579 2.521 1.00 0.00 H ATOM 2698 1HE LYS A 200 69.706 173.342 4.522 1.00 0.00 H ATOM 2699 2HE LYS A 200 71.343 173.306 3.864 1.00 0.00 H ATOM 2700 1HZ LYS A 200 71.059 175.093 5.424 1.00 0.00 H ATOM 2701 2HZ LYS A 200 71.358 175.709 3.923 1.00 0.00 H ATOM 2702 3HZ LYS A 200 69.828 175.743 4.539 1.00 0.00 H ATOM 2703 N ARG A 201 67.622 171.952 -2.345 1.00 61.55 N ATOM 2704 CA ARG A 201 67.394 172.142 -3.780 1.00 63.64 C ATOM 2705 C ARG A 201 66.968 173.583 -4.047 1.00 65.45 C ATOM 2706 O ARG A 201 66.601 174.314 -3.124 1.00 65.17 O ATOM 2707 CB ARG A 201 66.309 171.179 -4.284 1.00 64.14 C ATOM 2708 CG ARG A 201 66.365 170.872 -5.790 1.00 64.72 C ATOM 2709 CD ARG A 201 66.617 169.398 -6.089 1.00 64.78 C ATOM 2710 NE ARG A 201 67.856 168.891 -5.502 1.00 66.21 N ATOM 2711 CZ ARG A 201 68.322 167.653 -5.672 1.00 67.21 C ATOM 2712 NH1 ARG A 201 67.659 166.774 -6.423 1.00 65.27 N ATOM 2713 NH2 ARG A 201 69.460 167.289 -5.092 1.00 66.85 N ATOM 2714 H ARG A 201 66.840 172.020 -1.710 1.00 0.00 H ATOM 2715 HA ARG A 201 68.323 171.928 -4.309 1.00 0.00 H ATOM 2716 1HB ARG A 201 66.388 170.233 -3.752 1.00 0.00 H ATOM 2717 2HB ARG A 201 65.325 171.596 -4.069 1.00 0.00 H ATOM 2718 1HG ARG A 201 65.416 171.145 -6.252 1.00 0.00 H ATOM 2719 2HG ARG A 201 67.171 171.445 -6.249 1.00 0.00 H ATOM 2720 1HD ARG A 201 65.797 168.801 -5.691 1.00 0.00 H ATOM 2721 2HD ARG A 201 66.682 169.252 -7.167 1.00 0.00 H ATOM 2722 HE ARG A 201 68.396 169.524 -4.926 1.00 0.00 H ATOM 2723 1HH1 ARG A 201 66.794 167.043 -6.870 1.00 0.00 H ATOM 2724 2HH1 ARG A 201 68.022 165.840 -6.545 1.00 0.00 H ATOM 2725 1HH2 ARG A 201 69.971 167.951 -4.522 1.00 0.00 H ATOM 2726 2HH2 ARG A 201 69.815 166.353 -5.219 1.00 0.00 H ATOM 2727 N ARG A 202 67.020 173.976 -5.316 1.00 69.19 N ATOM 2728 CA ARG A 202 66.604 175.309 -5.748 1.00 70.78 C ATOM 2729 C ARG A 202 65.157 175.232 -6.234 1.00 72.11 C ATOM 2730 O ARG A 202 64.888 174.769 -7.344 1.00 73.86 O ATOM 2731 CB ARG A 202 67.531 175.841 -6.848 1.00 71.91 C ATOM 2732 CG ARG A 202 69.022 175.781 -6.490 1.00 73.50 C ATOM 2733 CD ARG A 202 69.697 174.515 -7.026 1.00 74.47 C ATOM 2734 NE ARG A 202 70.856 174.113 -6.227 1.00 75.26 N ATOM 2735 CZ ARG A 202 71.515 172.961 -6.371 1.00 75.57 C ATOM 2736 NH1 ARG A 202 71.143 172.074 -7.288 1.00 75.31 N ATOM 2737 NH2 ARG A 202 72.556 172.691 -5.592 1.00 75.34 N ATOM 2738 H ARG A 202 67.362 173.321 -6.004 1.00 0.00 H ATOM 2739 HA ARG A 202 66.661 175.983 -4.893 1.00 0.00 H ATOM 2740 1HB ARG A 202 67.379 175.266 -7.760 1.00 0.00 H ATOM 2741 2HB ARG A 202 67.277 176.878 -7.068 1.00 0.00 H ATOM 2742 1HG ARG A 202 69.533 176.643 -6.918 1.00 0.00 H ATOM 2743 2HG ARG A 202 69.137 175.792 -5.406 1.00 0.00 H ATOM 2744 1HD ARG A 202 68.984 173.691 -7.017 1.00 0.00 H ATOM 2745 2HD ARG A 202 70.038 174.689 -8.045 1.00 0.00 H ATOM 2746 HE ARG A 202 71.181 174.753 -5.515 1.00 0.00 H ATOM 2747 1HH1 ARG A 202 70.352 172.267 -7.887 1.00 0.00 H ATOM 2748 2HH1 ARG A 202 71.650 171.206 -7.387 1.00 0.00 H ATOM 2749 1HH2 ARG A 202 72.848 173.358 -4.890 1.00 0.00 H ATOM 2750 2HH2 ARG A 202 73.055 171.821 -5.699 1.00 0.00 H ATOM 2751 N THR A 203 64.234 175.683 -5.390 1.00 73.16 N ATOM 2752 CA THR A 203 62.802 175.468 -5.607 1.00 74.50 C ATOM 2753 C THR A 203 62.209 176.354 -6.703 1.00 77.38 C ATOM 2754 O THR A 203 62.435 177.565 -6.727 1.00 76.22 O ATOM 2755 CB THR A 203 62.008 175.699 -4.304 1.00 73.75 C ATOM 2756 OG1 THR A 203 62.424 174.746 -3.323 1.00 71.50 O ATOM 2757 CG2 THR A 203 60.514 175.543 -4.535 1.00 72.19 C ATOM 2758 H THR A 203 64.537 176.191 -4.572 1.00 0.00 H ATOM 2759 HA THR A 203 62.651 174.436 -5.924 1.00 0.00 H ATOM 2760 HB THR A 203 62.203 176.705 -3.933 1.00 0.00 H ATOM 2761 HG1 THR A 203 63.102 174.178 -3.697 1.00 0.00 H ATOM 2762 1HG2 THR A 203 59.981 175.712 -3.599 1.00 0.00 H ATOM 2763 2HG2 THR A 203 60.183 176.268 -5.277 1.00 0.00 H ATOM 2764 3HG2 THR A 203 60.305 174.536 -4.894 1.00 0.00 H ATOM 2765 N MET A 204 61.451 175.726 -7.602 1.00 79.65 N ATOM 2766 CA MET A 204 60.651 176.438 -8.598 1.00 81.56 C ATOM 2767 C MET A 204 59.233 176.611 -8.047 1.00 81.80 C ATOM 2768 O MET A 204 58.990 176.373 -6.864 1.00 82.82 O ATOM 2769 CB MET A 204 60.639 175.670 -9.930 1.00 83.39 C ATOM 2770 CG MET A 204 59.900 174.329 -9.902 1.00 85.17 C ATOM 2771 SD MET A 204 59.642 173.631 -11.548 1.00 88.82 S ATOM 2772 CE MET A 204 61.329 173.306 -12.058 1.00 85.40 C ATOM 2773 H MET A 204 61.433 174.716 -7.588 1.00 0.00 H ATOM 2774 HA MET A 204 61.099 177.417 -8.765 1.00 0.00 H ATOM 2775 1HB MET A 204 60.172 176.284 -10.699 1.00 0.00 H ATOM 2776 2HB MET A 204 61.664 175.473 -10.246 1.00 0.00 H ATOM 2777 1HG MET A 204 60.470 173.612 -9.312 1.00 0.00 H ATOM 2778 2HG MET A 204 58.926 174.460 -9.430 1.00 0.00 H ATOM 2779 1HE MET A 204 61.330 172.872 -13.058 1.00 0.00 H ATOM 2780 2HE MET A 204 61.893 174.239 -12.066 1.00 0.00 H ATOM 2781 3HE MET A 204 61.792 172.608 -11.359 1.00 0.00 H ATOM 2782 N GLY A 205 58.298 177.030 -8.893 1.00 80.89 N ATOM 2783 CA GLY A 205 56.904 177.128 -8.476 1.00 78.98 C ATOM 2784 C GLY A 205 55.947 177.489 -9.597 1.00 77.99 C ATOM 2785 O GLY A 205 56.382 177.869 -10.686 1.00 76.84 O ATOM 2786 H GLY A 205 58.548 177.286 -9.838 1.00 0.00 H ATOM 2787 1HA GLY A 205 56.585 176.177 -8.048 1.00 0.00 H ATOM 2788 2HA GLY A 205 56.811 177.880 -7.693 1.00 0.00 H ATOM 2789 N TYR A 206 54.640 177.392 -9.345 1.00 76.47 N ATOM 2790 CA TYR A 206 54.084 177.006 -8.039 1.00 76.36 C ATOM 2791 C TYR A 206 53.116 175.829 -8.202 1.00 76.17 C ATOM 2792 O TYR A 206 52.609 175.611 -9.304 1.00 76.73 O ATOM 2793 CB TYR A 206 53.370 178.198 -7.401 1.00 77.33 C ATOM 2794 CG TYR A 206 54.276 179.392 -7.185 1.00 78.27 C ATOM 2795 CD1 TYR A 206 54.524 180.296 -8.215 1.00 77.65 C ATOM 2796 CD2 TYR A 206 54.891 179.614 -5.956 1.00 76.89 C ATOM 2797 CE1 TYR A 206 55.357 181.389 -8.029 1.00 76.95 C ATOM 2798 CE2 TYR A 206 55.725 180.706 -5.757 1.00 77.43 C ATOM 2799 CZ TYR A 206 55.954 181.590 -6.797 1.00 77.05 C ATOM 2800 OH TYR A 206 56.779 182.672 -6.604 1.00 76.47 O ATOM 2801 H TYR A 206 54.009 177.598 -10.106 1.00 0.00 H ATOM 2802 HA TYR A 206 54.905 176.698 -7.391 1.00 0.00 H ATOM 2803 1HB TYR A 206 52.537 178.506 -8.035 1.00 0.00 H ATOM 2804 2HB TYR A 206 52.956 177.900 -6.438 1.00 0.00 H ATOM 2805 HD1 TYR A 206 54.060 180.151 -9.191 1.00 0.00 H ATOM 2806 HD2 TYR A 206 54.722 178.923 -5.129 1.00 0.00 H ATOM 2807 HE1 TYR A 206 55.537 182.084 -8.849 1.00 0.00 H ATOM 2808 HE2 TYR A 206 56.197 180.862 -4.787 1.00 0.00 H ATOM 2809 HH TYR A 206 57.109 182.665 -5.703 1.00 0.00 H ATOM 2810 N GLN A 207 52.847 175.060 -7.144 1.00 74.81 N ATOM 2811 CA GLN A 207 53.431 175.211 -5.801 1.00 72.42 C ATOM 2812 C GLN A 207 54.301 173.989 -5.496 1.00 72.85 C ATOM 2813 O GLN A 207 54.056 172.899 -6.017 1.00 71.92 O ATOM 2814 CB GLN A 207 52.311 175.340 -4.761 1.00 70.06 C ATOM 2815 CG GLN A 207 52.771 175.589 -3.325 1.00 68.34 C ATOM 2816 CD GLN A 207 51.618 175.560 -2.336 1.00 65.68 C ATOM 2817 OE1 GLN A 207 51.436 174.584 -1.606 1.00 63.37 O ATOM 2818 NE2 GLN A 207 50.822 176.623 -2.322 1.00 62.71 N ATOM 2819 H GLN A 207 52.181 174.318 -7.311 1.00 0.00 H ATOM 2820 HA GLN A 207 54.034 176.118 -5.787 1.00 0.00 H ATOM 2821 1HB GLN A 207 51.652 176.164 -5.037 1.00 0.00 H ATOM 2822 2HB GLN A 207 51.713 174.430 -4.756 1.00 0.00 H ATOM 2823 1HG GLN A 207 53.484 174.813 -3.044 1.00 0.00 H ATOM 2824 2HG GLN A 207 53.245 176.569 -3.271 1.00 0.00 H ATOM 2825 1HE2 GLN A 207 50.046 176.659 -1.691 1.00 0.00 H ATOM 2826 2HE2 GLN A 207 50.997 177.388 -2.941 1.00 0.00 H ATOM 2827 N ASP A 208 55.314 174.177 -4.651 1.00 74.03 N ATOM 2828 CA ASP A 208 56.271 173.112 -4.341 1.00 71.61 C ATOM 2829 C ASP A 208 56.547 173.002 -2.835 1.00 69.90 C ATOM 2830 O ASP A 208 57.541 173.525 -2.330 1.00 70.83 O ATOM 2831 CB ASP A 208 57.574 173.339 -5.122 1.00 69.46 C ATOM 2832 CG ASP A 208 58.438 172.091 -5.207 1.00 67.37 C ATOM 2833 OD1 ASP A 208 57.902 170.996 -5.482 1.00 66.61 O ATOM 2834 OD2 ASP A 208 59.663 172.209 -5.020 1.00 65.17 O ATOM 2835 H ASP A 208 55.424 175.080 -4.212 1.00 0.00 H ATOM 2836 HA ASP A 208 55.838 172.158 -4.645 1.00 0.00 H ATOM 2837 1HB ASP A 208 57.339 173.670 -6.133 1.00 0.00 H ATOM 2838 2HB ASP A 208 58.151 174.131 -4.644 1.00 0.00 H ATOM 2839 N PHE A 209 55.646 172.317 -2.133 1.00 67.26 N ATOM 2840 CA PHE A 209 55.812 171.996 -0.713 1.00 64.83 C ATOM 2841 C PHE A 209 55.215 170.618 -0.412 1.00 60.00 C ATOM 2842 O PHE A 209 54.052 170.359 -0.720 1.00 58.33 O ATOM 2843 CB PHE A 209 55.162 173.063 0.171 1.00 68.20 C ATOM 2844 CG PHE A 209 56.001 174.299 0.346 1.00 71.81 C ATOM 2845 CD1 PHE A 209 56.975 174.357 1.336 1.00 73.29 C ATOM 2846 CD2 PHE A 209 55.816 175.405 -0.475 1.00 74.17 C ATOM 2847 CE1 PHE A 209 57.754 175.499 1.506 1.00 76.05 C ATOM 2848 CE2 PHE A 209 56.591 176.552 -0.313 1.00 75.65 C ATOM 2849 CZ PHE A 209 57.562 176.598 0.679 1.00 76.20 C ATOM 2850 H PHE A 209 54.812 172.009 -2.613 1.00 0.00 H ATOM 2851 HA PHE A 209 56.879 171.966 -0.487 1.00 0.00 H ATOM 2852 1HB PHE A 209 54.207 173.359 -0.261 1.00 0.00 H ATOM 2853 2HB PHE A 209 54.961 172.646 1.156 1.00 0.00 H ATOM 2854 HD1 PHE A 209 57.128 173.493 1.984 1.00 0.00 H ATOM 2855 HD2 PHE A 209 55.053 175.368 -1.253 1.00 0.00 H ATOM 2856 HE1 PHE A 209 58.514 175.529 2.287 1.00 0.00 H ATOM 2857 HE2 PHE A 209 56.435 177.412 -0.963 1.00 0.00 H ATOM 2858 HZ PHE A 209 58.170 177.493 0.810 1.00 0.00 H ATOM 2859 N ALA A 210 56.018 169.749 0.199 1.00 55.55 N ATOM 2860 CA ALA A 210 55.662 168.339 0.388 1.00 52.39 C ATOM 2861 C ALA A 210 54.705 168.122 1.559 1.00 50.34 C ATOM 2862 O ALA A 210 55.084 168.287 2.717 1.00 49.99 O ATOM 2863 CB ALA A 210 56.921 167.505 0.580 1.00 50.63 C ATOM 2864 H ALA A 210 56.907 170.082 0.543 1.00 0.00 H ATOM 2865 HA ALA A 210 55.143 167.998 -0.508 1.00 0.00 H ATOM 2866 1HB ALA A 210 56.646 166.459 0.720 1.00 0.00 H ATOM 2867 2HB ALA A 210 57.557 167.598 -0.299 1.00 0.00 H ATOM 2868 3HB ALA A 210 57.460 167.858 1.458 1.00 0.00 H ATOM 2869 N ASP A 211 53.470 167.738 1.242 1.00 48.65 N ATOM 2870 CA ASP A 211 52.457 167.420 2.251 1.00 48.91 C ATOM 2871 C ASP A 211 52.373 165.911 2.492 1.00 48.48 C ATOM 2872 O ASP A 211 53.012 165.121 1.793 1.00 49.15 O ATOM 2873 CB ASP A 211 51.084 167.983 1.849 1.00 49.66 C ATOM 2874 CG ASP A 211 50.562 167.405 0.542 1.00 51.39 C ATOM 2875 OD1 ASP A 211 50.181 168.198 -0.343 1.00 51.93 O ATOM 2876 OD2 ASP A 211 50.535 166.165 0.393 1.00 53.86 O ATOM 2877 H ASP A 211 53.229 167.665 0.264 1.00 0.00 H ATOM 2878 HA ASP A 211 52.754 167.878 3.195 1.00 0.00 H ATOM 2879 1HB ASP A 211 50.360 167.772 2.636 1.00 0.00 H ATOM 2880 2HB ASP A 211 51.151 169.067 1.748 1.00 0.00 H ATOM 2881 N VAL A 212 51.583 165.524 3.489 1.00 46.97 N ATOM 2882 CA VAL A 212 51.379 164.112 3.809 1.00 45.96 C ATOM 2883 C VAL A 212 50.122 163.900 4.649 1.00 45.87 C ATOM 2884 O VAL A 212 49.719 164.779 5.414 1.00 44.69 O ATOM 2885 CB VAL A 212 52.594 163.526 4.566 1.00 45.41 C ATOM 2886 CG1 VAL A 212 52.746 164.183 5.927 1.00 45.18 C ATOM 2887 CG2 VAL A 212 52.465 162.016 4.707 1.00 44.99 C ATOM 2888 H VAL A 212 51.110 166.227 4.039 1.00 0.00 H ATOM 2889 HA VAL A 212 51.259 163.560 2.876 1.00 0.00 H ATOM 2890 HB VAL A 212 53.503 163.755 4.008 1.00 0.00 H ATOM 2891 1HG1 VAL A 212 53.607 163.757 6.443 1.00 0.00 H ATOM 2892 2HG1 VAL A 212 52.895 165.255 5.799 1.00 0.00 H ATOM 2893 3HG1 VAL A 212 51.847 164.008 6.517 1.00 0.00 H ATOM 2894 1HG2 VAL A 212 53.331 161.626 5.242 1.00 0.00 H ATOM 2895 2HG2 VAL A 212 51.558 161.779 5.263 1.00 0.00 H ATOM 2896 3HG2 VAL A 212 52.414 161.561 3.718 1.00 0.00 H ATOM 2897 N VAL A 213 49.499 162.739 4.465 1.00 44.80 N ATOM 2898 CA VAL A 213 48.455 162.249 5.357 1.00 44.71 C ATOM 2899 C VAL A 213 48.905 160.880 5.854 1.00 44.78 C ATOM 2900 O VAL A 213 49.077 159.960 5.060 1.00 43.89 O ATOM 2901 CB VAL A 213 47.097 162.096 4.637 1.00 44.84 C ATOM 2902 CG1 VAL A 213 46.051 161.499 5.582 1.00 44.20 C ATOM 2903 CG2 VAL A 213 46.625 163.431 4.093 1.00 44.12 C ATOM 2904 H VAL A 213 49.769 162.179 3.669 1.00 0.00 H ATOM 2905 HA VAL A 213 48.325 162.968 6.166 1.00 0.00 H ATOM 2906 HB VAL A 213 47.210 161.394 3.811 1.00 0.00 H ATOM 2907 1HG1 VAL A 213 45.101 161.399 5.056 1.00 0.00 H ATOM 2908 2HG1 VAL A 213 46.384 160.517 5.918 1.00 0.00 H ATOM 2909 3HG1 VAL A 213 45.921 162.154 6.443 1.00 0.00 H ATOM 2910 1HG2 VAL A 213 45.667 163.300 3.589 1.00 0.00 H ATOM 2911 2HG2 VAL A 213 46.510 164.139 4.913 1.00 0.00 H ATOM 2912 3HG2 VAL A 213 47.358 163.814 3.383 1.00 0.00 H ATOM 2913 N CYS A 214 49.119 160.757 7.159 1.00 46.09 N ATOM 2914 CA CYS A 214 49.508 159.480 7.753 1.00 46.83 C ATOM 2915 C CYS A 214 48.270 158.607 7.958 1.00 48.28 C ATOM 2916 O CYS A 214 47.187 159.113 8.250 1.00 51.64 O ATOM 2917 CB CYS A 214 50.268 159.709 9.064 1.00 46.63 C ATOM 2918 SG CYS A 214 51.874 160.563 8.841 1.00 45.59 S ATOM 2919 H CYS A 214 49.010 161.565 7.756 1.00 0.00 H ATOM 2920 HA CYS A 214 50.164 158.960 7.056 1.00 0.00 H ATOM 2921 1HB CYS A 214 49.655 160.304 9.741 1.00 0.00 H ATOM 2922 2HB CYS A 214 50.454 158.751 9.548 1.00 0.00 H ATOM 2923 N TYR A 215 48.437 157.298 7.795 1.00 51.42 N ATOM 2924 CA TYR A 215 47.303 156.369 7.731 1.00 52.12 C ATOM 2925 C TYR A 215 46.711 156.021 9.101 1.00 52.96 C ATOM 2926 O TYR A 215 47.334 155.320 9.899 1.00 51.09 O ATOM 2927 CB TYR A 215 47.711 155.084 7.004 1.00 52.63 C ATOM 2928 CG TYR A 215 46.537 154.244 6.545 1.00 53.07 C ATOM 2929 CD1 TYR A 215 45.937 153.326 7.399 1.00 53.62 C ATOM 2930 CD2 TYR A 215 46.029 154.368 5.255 1.00 53.18 C ATOM 2931 CE1 TYR A 215 44.861 152.552 6.984 1.00 54.51 C ATOM 2932 CE2 TYR A 215 44.953 153.601 4.829 1.00 54.23 C ATOM 2933 CZ TYR A 215 44.374 152.694 5.698 1.00 54.93 C ATOM 2934 OH TYR A 215 43.308 151.927 5.282 1.00 56.48 O ATOM 2935 H TYR A 215 49.376 156.934 7.714 1.00 0.00 H ATOM 2936 HA TYR A 215 46.496 156.846 7.173 1.00 0.00 H ATOM 2937 1HB TYR A 215 48.313 155.336 6.130 1.00 0.00 H ATOM 2938 2HB TYR A 215 48.329 154.474 7.662 1.00 0.00 H ATOM 2939 HD1 TYR A 215 46.309 153.203 8.416 1.00 0.00 H ATOM 2940 HD2 TYR A 215 46.478 155.077 4.558 1.00 0.00 H ATOM 2941 HE1 TYR A 215 44.406 151.838 7.670 1.00 0.00 H ATOM 2942 HE2 TYR A 215 44.569 153.715 3.815 1.00 0.00 H ATOM 2943 HH TYR A 215 43.095 152.144 4.371 1.00 0.00 H ATOM 2944 N THR A 216 45.497 156.512 9.346 1.00 55.38 N ATOM 2945 CA THR A 216 44.726 156.168 10.543 1.00 58.25 C ATOM 2946 C THR A 216 43.430 155.464 10.134 1.00 61.09 C ATOM 2947 O THR A 216 42.355 156.067 10.145 1.00 62.01 O ATOM 2948 CB THR A 216 44.388 157.417 11.379 1.00 57.48 C ATOM 2949 OG1 THR A 216 43.811 158.420 10.534 1.00 58.49 O ATOM 2950 CG2 THR A 216 45.642 157.972 12.041 1.00 58.05 C ATOM 2951 H THR A 216 45.099 157.149 8.671 1.00 0.00 H ATOM 2952 HA THR A 216 45.326 155.499 11.161 1.00 0.00 H ATOM 2953 HB THR A 216 43.664 157.155 12.150 1.00 0.00 H ATOM 2954 HG1 THR A 216 43.763 158.090 9.633 1.00 0.00 H ATOM 2955 1HG2 THR A 216 45.384 158.854 12.627 1.00 0.00 H ATOM 2956 2HG2 THR A 216 46.074 157.215 12.695 1.00 0.00 H ATOM 2957 3HG2 THR A 216 46.367 158.246 11.275 1.00 0.00 H ATOM 2958 N GLN A 217 43.556 154.189 9.773 1.00 65.10 N ATOM 2959 CA GLN A 217 42.432 153.369 9.296 1.00 67.63 C ATOM 2960 C GLN A 217 41.805 153.952 8.023 1.00 67.35 C ATOM 2961 O GLN A 217 40.799 154.663 8.070 1.00 67.36 O ATOM 2962 CB GLN A 217 41.378 153.176 10.396 1.00 68.46 C ATOM 2963 CG GLN A 217 40.296 152.156 10.046 1.00 69.03 C ATOM 2964 CD GLN A 217 39.364 151.865 11.207 1.00 70.59 C ATOM 2965 OE1 GLN A 217 39.794 151.781 12.358 1.00 71.23 O ATOM 2966 NE2 GLN A 217 38.080 151.698 10.908 1.00 72.42 N ATOM 2967 H GLN A 217 44.476 153.775 9.834 1.00 0.00 H ATOM 2968 HA GLN A 217 42.815 152.388 9.013 1.00 0.00 H ATOM 2969 1HB GLN A 217 41.866 152.851 11.315 1.00 0.00 H ATOM 2970 2HB GLN A 217 40.890 154.129 10.604 1.00 0.00 H ATOM 2971 1HG GLN A 217 39.699 152.544 9.221 1.00 0.00 H ATOM 2972 2HG GLN A 217 40.775 151.221 9.754 1.00 0.00 H ATOM 2973 1HE2 GLN A 217 37.418 151.503 11.633 1.00 0.00 H ATOM 2974 2HE2 GLN A 217 37.774 151.766 9.958 1.00 0.00 H ATOM 2975 N PHE A 227 43.918 146.276 -2.644 1.00 55.79 N ATOM 2976 CA PHE A 227 44.966 145.456 -2.043 1.00 54.77 C ATOM 2977 C PHE A 227 45.177 145.823 -0.578 1.00 53.35 C ATOM 2978 O PHE A 227 45.465 146.977 -0.262 1.00 53.75 O ATOM 2979 CB PHE A 227 46.285 145.629 -2.806 1.00 55.94 C ATOM 2980 CG PHE A 227 47.335 144.618 -2.436 1.00 57.06 C ATOM 2981 CD1 PHE A 227 47.403 143.397 -3.095 1.00 58.25 C ATOM 2982 CD2 PHE A 227 48.252 144.882 -1.427 1.00 56.97 C ATOM 2983 CE1 PHE A 227 48.368 142.454 -2.755 1.00 57.69 C ATOM 2984 CE2 PHE A 227 49.218 143.946 -1.080 1.00 56.57 C ATOM 2985 CZ PHE A 227 49.276 142.732 -1.746 1.00 57.18 C ATOM 2986 H PHE A 227 43.637 146.094 -3.597 1.00 0.00 H ATOM 2987 HA PHE A 227 44.663 144.409 -2.102 1.00 0.00 H ATOM 2988 1HB PHE A 227 46.098 145.551 -3.877 1.00 0.00 H ATOM 2989 2HB PHE A 227 46.686 146.624 -2.616 1.00 0.00 H ATOM 2990 HD1 PHE A 227 46.689 143.181 -3.890 1.00 0.00 H ATOM 2991 HD2 PHE A 227 48.205 145.837 -0.903 1.00 0.00 H ATOM 2992 HE1 PHE A 227 48.408 141.501 -3.283 1.00 0.00 H ATOM 2993 HE2 PHE A 227 49.930 144.166 -0.285 1.00 0.00 H ATOM 2994 HZ PHE A 227 50.032 141.996 -1.475 1.00 0.00 H ATOM 2995 N GLN A 228 45.028 144.844 0.308 1.00 51.40 N ATOM 2996 CA GLN A 228 45.355 145.026 1.719 1.00 49.99 C ATOM 2997 C GLN A 228 46.811 144.634 1.957 1.00 50.16 C ATOM 2998 O GLN A 228 47.294 143.645 1.403 1.00 47.74 O ATOM 2999 CB GLN A 228 44.431 144.193 2.612 1.00 49.52 C ATOM 3000 CG GLN A 228 44.704 144.356 4.114 1.00 49.68 C ATOM 3001 CD GLN A 228 43.521 143.980 5.001 1.00 50.02 C ATOM 3002 OE1 GLN A 228 42.579 143.316 4.565 1.00 50.35 O ATOM 3003 NE2 GLN A 228 43.574 144.400 6.261 1.00 47.54 N ATOM 3004 H GLN A 228 44.679 143.950 -0.005 1.00 0.00 H ATOM 3005 HA GLN A 228 45.220 146.077 1.973 1.00 0.00 H ATOM 3006 1HB GLN A 228 43.394 144.472 2.423 1.00 0.00 H ATOM 3007 2HB GLN A 228 44.536 143.137 2.361 1.00 0.00 H ATOM 3008 1HG GLN A 228 45.541 143.716 4.392 1.00 0.00 H ATOM 3009 2HG GLN A 228 44.948 145.399 4.317 1.00 0.00 H ATOM 3010 1HE2 GLN A 228 42.828 144.185 6.893 1.00 0.00 H ATOM 3011 2HE2 GLN A 228 44.359 144.932 6.579 1.00 0.00 H ATOM 3012 N CYS A 229 47.507 145.421 2.774 1.00 48.99 N ATOM 3013 CA CYS A 229 48.875 145.104 3.171 1.00 47.05 C ATOM 3014 C CYS A 229 48.851 144.173 4.375 1.00 46.39 C ATOM 3015 O CYS A 229 47.824 144.023 5.035 1.00 45.65 O ATOM 3016 CB CYS A 229 49.649 146.374 3.520 1.00 47.35 C ATOM 3017 SG CYS A 229 49.616 147.646 2.248 1.00 47.53 S ATOM 3018 H CYS A 229 47.074 146.261 3.130 1.00 0.00 H ATOM 3019 HA CYS A 229 49.373 144.616 2.333 1.00 0.00 H ATOM 3020 1HB CYS A 229 49.243 146.807 4.435 1.00 0.00 H ATOM 3021 2HB CYS A 229 50.692 146.123 3.712 1.00 0.00 H ATOM 3022 N VAL A 230 49.996 143.562 4.659 1.00 46.92 N ATOM 3023 CA VAL A 230 50.145 142.669 5.810 1.00 44.88 C ATOM 3024 C VAL A 230 50.036 143.434 7.129 1.00 44.51 C ATOM 3025 O VAL A 230 49.550 142.892 8.123 1.00 45.61 O ATOM 3026 CB VAL A 230 51.490 141.919 5.755 1.00 45.02 C ATOM 3027 CG1 VAL A 230 51.712 141.097 7.020 1.00 43.58 C ATOM 3028 CG2 VAL A 230 51.546 141.030 4.513 1.00 45.72 C ATOM 3029 H VAL A 230 50.790 143.723 4.056 1.00 0.00 H ATOM 3030 HA VAL A 230 49.339 141.935 5.784 1.00 0.00 H ATOM 3031 HB VAL A 230 52.300 142.648 5.715 1.00 0.00 H ATOM 3032 1HG1 VAL A 230 52.669 140.578 6.954 1.00 0.00 H ATOM 3033 2HG1 VAL A 230 51.717 141.757 7.887 1.00 0.00 H ATOM 3034 3HG1 VAL A 230 50.911 140.365 7.124 1.00 0.00 H ATOM 3035 1HG2 VAL A 230 52.501 140.505 4.484 1.00 0.00 H ATOM 3036 2HG2 VAL A 230 50.734 140.303 4.549 1.00 0.00 H ATOM 3037 3HG2 VAL A 230 51.443 141.645 3.619 1.00 0.00 H ATOM 3038 N ASN A 231 50.481 144.690 7.133 1.00 44.54 N ATOM 3039 CA ASN A 231 50.411 145.534 8.336 1.00 43.63 C ATOM 3040 C ASN A 231 48.993 146.010 8.676 1.00 43.93 C ATOM 3041 O ASN A 231 48.756 146.527 9.767 1.00 42.66 O ATOM 3042 CB ASN A 231 51.359 146.736 8.220 1.00 42.42 C ATOM 3043 CG ASN A 231 50.928 147.736 7.163 1.00 42.83 C ATOM 3044 OD1 ASN A 231 49.796 147.710 6.682 1.00 43.06 O ATOM 3045 ND2 ASN A 231 51.838 148.637 6.800 1.00 43.09 N ATOM 3046 H ASN A 231 50.876 145.073 6.286 1.00 0.00 H ATOM 3047 HA ASN A 231 50.716 144.936 9.196 1.00 0.00 H ATOM 3048 1HB ASN A 231 51.416 147.249 9.181 1.00 0.00 H ATOM 3049 2HB ASN A 231 52.363 146.385 7.978 1.00 0.00 H ATOM 3050 1HD2 ASN A 231 51.613 149.323 6.107 1.00 0.00 H ATOM 3051 2HD2 ASN A 231 52.745 148.628 7.219 1.00 0.00 H ATOM 3052 N GLY A 232 48.069 145.851 7.730 1.00 44.73 N ATOM 3053 CA GLY A 232 46.662 146.200 7.932 1.00 43.97 C ATOM 3054 C GLY A 232 46.201 147.400 7.127 1.00 43.82 C ATOM 3055 O GLY A 232 45.075 147.869 7.306 1.00 44.91 O ATOM 3056 H GLY A 232 48.359 145.472 6.840 1.00 0.00 H ATOM 3057 1HA GLY A 232 46.034 145.350 7.666 1.00 0.00 H ATOM 3058 2HA GLY A 232 46.487 146.411 8.987 1.00 0.00 H ATOM 3059 N LYS A 233 47.057 147.895 6.236 1.00 42.95 N ATOM 3060 CA LYS A 233 46.733 149.073 5.438 1.00 44.09 C ATOM 3061 C LYS A 233 46.058 148.694 4.123 1.00 45.95 C ATOM 3062 O LYS A 233 46.606 147.928 3.332 1.00 45.86 O ATOM 3063 CB LYS A 233 47.990 149.899 5.149 1.00 42.77 C ATOM 3064 CG LYS A 233 47.706 151.164 4.346 1.00 41.70 C ATOM 3065 CD LYS A 233 48.743 152.249 4.579 1.00 42.65 C ATOM 3066 CE LYS A 233 50.073 151.912 3.939 1.00 41.94 C ATOM 3067 NZ LYS A 233 51.012 153.067 4.002 1.00 41.94 N ATOM 3068 H LYS A 233 47.953 147.446 6.110 1.00 0.00 H ATOM 3069 HA LYS A 233 46.035 149.692 6.001 1.00 0.00 H ATOM 3070 1HB LYS A 233 48.462 150.185 6.090 1.00 0.00 H ATOM 3071 2HB LYS A 233 48.706 149.291 4.596 1.00 0.00 H ATOM 3072 1HG LYS A 233 47.693 150.925 3.282 1.00 0.00 H ATOM 3073 2HG LYS A 233 46.728 151.559 4.622 1.00 0.00 H ATOM 3074 1HD LYS A 233 48.384 153.191 4.162 1.00 0.00 H ATOM 3075 2HD LYS A 233 48.896 152.381 5.650 1.00 0.00 H ATOM 3076 1HE LYS A 233 50.518 151.060 4.452 1.00 0.00 H ATOM 3077 2HE LYS A 233 49.916 151.637 2.896 1.00 0.00 H ATOM 3078 1HZ LYS A 233 51.889 152.814 3.568 1.00 0.00 H ATOM 3079 2HZ LYS A 233 50.610 153.855 3.514 1.00 0.00 H ATOM 3080 3HZ LYS A 233 51.174 153.317 4.967 1.00 0.00 H ATOM 3081 N TYR A 234 44.865 149.240 3.902 1.00 48.07 N ATOM 3082 CA TYR A 234 44.178 149.106 2.622 1.00 49.40 C ATOM 3083 C TYR A 234 44.735 150.122 1.630 1.00 51.65 C ATOM 3084 O TYR A 234 44.940 151.284 1.977 1.00 55.57 O ATOM 3085 CB TYR A 234 42.674 149.355 2.773 1.00 48.71 C ATOM 3086 CG TYR A 234 41.909 148.269 3.498 1.00 47.26 C ATOM 3087 CD1 TYR A 234 41.832 146.980 2.981 1.00 48.50 C ATOM 3088 CD2 TYR A 234 41.230 148.543 4.682 1.00 47.09 C ATOM 3089 CE1 TYR A 234 41.118 145.985 3.639 1.00 48.90 C ATOM 3090 CE2 TYR A 234 40.512 147.557 5.344 1.00 46.96 C ATOM 3091 CZ TYR A 234 40.459 146.281 4.822 1.00 48.15 C ATOM 3092 OH TYR A 234 39.748 145.300 5.481 1.00 48.42 O ATOM 3093 H TYR A 234 44.424 149.762 4.645 1.00 0.00 H ATOM 3094 HA TYR A 234 44.322 148.088 2.257 1.00 0.00 H ATOM 3095 1HB TYR A 234 42.513 150.287 3.317 1.00 0.00 H ATOM 3096 2HB TYR A 234 42.224 149.469 1.788 1.00 0.00 H ATOM 3097 HD1 TYR A 234 42.337 146.736 2.046 1.00 0.00 H ATOM 3098 HD2 TYR A 234 41.255 149.547 5.105 1.00 0.00 H ATOM 3099 HE1 TYR A 234 41.069 144.981 3.219 1.00 0.00 H ATOM 3100 HE2 TYR A 234 39.992 147.793 6.273 1.00 0.00 H ATOM 3101 HH TYR A 234 39.357 145.670 6.276 1.00 0.00 H ATOM 3102 N ILE A 235 44.983 149.671 0.404 1.00 54.06 N ATOM 3103 CA ILE A 235 45.287 150.561 -0.719 1.00 54.31 C ATOM 3104 C ILE A 235 44.538 150.070 -1.952 1.00 56.12 C ATOM 3105 O ILE A 235 44.049 148.942 -1.975 1.00 58.65 O ATOM 3106 CB ILE A 235 46.805 150.641 -1.025 1.00 54.16 C ATOM 3107 CG1 ILE A 235 47.416 149.242 -1.164 1.00 53.11 C ATOM 3108 CG2 ILE A 235 47.523 151.418 0.065 1.00 53.70 C ATOM 3109 CD1 ILE A 235 48.787 149.241 -1.809 1.00 51.19 C ATOM 3110 H ILE A 235 44.959 148.673 0.248 1.00 0.00 H ATOM 3111 HA ILE A 235 44.949 151.565 -0.464 1.00 0.00 H ATOM 3112 HB ILE A 235 46.957 151.143 -1.979 1.00 0.00 H ATOM 3113 1HG1 ILE A 235 47.499 148.781 -0.180 1.00 0.00 H ATOM 3114 2HG1 ILE A 235 46.756 148.614 -1.763 1.00 0.00 H ATOM 3115 1HG2 ILE A 235 48.587 151.465 -0.164 1.00 0.00 H ATOM 3116 2HG2 ILE A 235 47.118 152.428 0.117 1.00 0.00 H ATOM 3117 3HG2 ILE A 235 47.379 150.919 1.023 1.00 0.00 H ATOM 3118 1HD1 ILE A 235 49.157 148.218 -1.875 1.00 0.00 H ATOM 3119 2HD1 ILE A 235 48.718 149.668 -2.810 1.00 0.00 H ATOM 3120 3HD1 ILE A 235 49.472 149.836 -1.206 1.00 0.00 H ATOM 3121 N SER A 236 44.447 150.920 -2.969 1.00 58.21 N ATOM 3122 CA SER A 236 43.773 150.554 -4.214 1.00 60.54 C ATOM 3123 C SER A 236 44.614 149.547 -4.995 1.00 62.69 C ATOM 3124 O SER A 236 45.831 149.471 -4.814 1.00 64.50 O ATOM 3125 CB SER A 236 43.499 151.792 -5.069 1.00 61.38 C ATOM 3126 OG SER A 236 42.646 151.474 -6.156 1.00 63.41 O ATOM 3127 H SER A 236 44.852 151.841 -2.882 1.00 0.00 H ATOM 3128 HA SER A 236 42.818 150.088 -3.967 1.00 0.00 H ATOM 3129 1HB SER A 236 43.040 152.565 -4.454 1.00 0.00 H ATOM 3130 2HB SER A 236 44.441 152.189 -5.446 1.00 0.00 H ATOM 3131 HG SER A 236 42.452 150.538 -6.075 1.00 0.00 H ATOM 3132 N GLN A 237 43.957 148.787 -5.868 1.00 63.15 N ATOM 3133 CA GLN A 237 44.598 147.682 -6.595 1.00 62.23 C ATOM 3134 C GLN A 237 45.568 148.161 -7.684 1.00 63.28 C ATOM 3135 O GLN A 237 46.440 147.404 -8.117 1.00 63.78 O ATOM 3136 CB GLN A 237 43.529 146.766 -7.206 1.00 62.04 C ATOM 3137 CG GLN A 237 44.022 145.375 -7.634 1.00 62.93 C ATOM 3138 CD GLN A 237 44.228 144.412 -6.474 1.00 62.77 C ATOM 3139 OE1 GLN A 237 44.200 144.802 -5.306 1.00 62.32 O ATOM 3140 NE2 GLN A 237 44.440 143.137 -6.797 1.00 61.41 N ATOM 3141 H GLN A 237 42.980 148.983 -6.032 1.00 0.00 H ATOM 3142 HA GLN A 237 45.196 147.105 -5.889 1.00 0.00 H ATOM 3143 1HB GLN A 237 42.722 146.618 -6.488 1.00 0.00 H ATOM 3144 2HB GLN A 237 43.100 147.244 -8.087 1.00 0.00 H ATOM 3145 1HG GLN A 237 43.286 144.930 -8.304 1.00 0.00 H ATOM 3146 2HG GLN A 237 44.978 145.482 -8.147 1.00 0.00 H ATOM 3147 1HE2 GLN A 237 44.583 142.455 -6.079 1.00 0.00 H ATOM 3148 2HE2 GLN A 237 44.457 142.861 -7.758 1.00 0.00 H ATOM 3149 N MET A 238 45.415 149.410 -8.121 1.00 64.01 N ATOM 3150 CA MET A 238 46.297 149.993 -9.137 1.00 66.94 C ATOM 3151 C MET A 238 47.712 150.248 -8.601 1.00 65.54 C ATOM 3152 O MET A 238 48.672 150.314 -9.375 1.00 62.06 O ATOM 3153 CB MET A 238 45.704 151.303 -9.671 1.00 72.45 C ATOM 3154 CG MET A 238 44.351 151.157 -10.371 1.00 76.07 C ATOM 3155 SD MET A 238 44.440 150.302 -11.964 1.00 78.15 S ATOM 3156 CE MET A 238 42.798 150.614 -12.614 1.00 79.49 C ATOM 3157 H MET A 238 44.668 149.971 -7.738 1.00 0.00 H ATOM 3158 HA MET A 238 46.386 149.288 -9.963 1.00 0.00 H ATOM 3159 1HB MET A 238 45.575 152.005 -8.849 1.00 0.00 H ATOM 3160 2HB MET A 238 46.397 151.753 -10.382 1.00 0.00 H ATOM 3161 1HG MET A 238 43.669 150.599 -9.731 1.00 0.00 H ATOM 3162 2HG MET A 238 43.924 152.144 -10.547 1.00 0.00 H ATOM 3163 1HE MET A 238 42.701 150.148 -13.594 1.00 0.00 H ATOM 3164 2HE MET A 238 42.053 150.195 -11.936 1.00 0.00 H ATOM 3165 3HE MET A 238 42.641 151.689 -12.706 1.00 0.00 H ATOM 3166 N LYS A 239 47.829 150.398 -7.283 1.00 65.06 N ATOM 3167 CA LYS A 239 49.128 150.579 -6.628 1.00 62.98 C ATOM 3168 C LYS A 239 49.866 149.251 -6.430 1.00 60.43 C ATOM 3169 O LYS A 239 51.087 149.236 -6.263 1.00 58.13 O ATOM 3170 CB LYS A 239 48.954 151.274 -5.273 1.00 62.15 C ATOM 3171 CG LYS A 239 48.305 152.653 -5.343 1.00 61.55 C ATOM 3172 CD LYS A 239 49.193 153.667 -6.046 1.00 60.95 C ATOM 3173 CE LYS A 239 48.633 155.078 -5.922 1.00 59.13 C ATOM 3174 NZ LYS A 239 49.503 156.078 -6.599 1.00 57.34 N ATOM 3175 H LYS A 239 46.991 150.387 -6.720 1.00 0.00 H ATOM 3176 HA LYS A 239 49.752 151.207 -7.264 1.00 0.00 H ATOM 3177 1HB LYS A 239 48.341 150.651 -4.621 1.00 0.00 H ATOM 3178 2HB LYS A 239 49.927 151.389 -4.796 1.00 0.00 H ATOM 3179 1HG LYS A 239 47.360 152.584 -5.883 1.00 0.00 H ATOM 3180 2HG LYS A 239 48.100 153.010 -4.334 1.00 0.00 H ATOM 3181 1HD LYS A 239 50.191 153.642 -5.607 1.00 0.00 H ATOM 3182 2HD LYS A 239 49.272 153.410 -7.102 1.00 0.00 H ATOM 3183 1HE LYS A 239 47.640 155.115 -6.367 1.00 0.00 H ATOM 3184 2HE LYS A 239 48.545 155.344 -4.869 1.00 0.00 H ATOM 3185 1HZ LYS A 239 49.101 156.999 -6.496 1.00 0.00 H ATOM 3186 2HZ LYS A 239 50.423 156.063 -6.181 1.00 0.00 H ATOM 3187 3HZ LYS A 239 49.576 155.852 -7.581 1.00 0.00 H ATOM 3188 N ALA A 240 49.125 148.146 -6.449 1.00 58.15 N ATOM 3189 CA ALA A 240 49.704 146.815 -6.245 1.00 57.67 C ATOM 3190 C ALA A 240 50.603 146.392 -7.412 1.00 56.37 C ATOM 3191 O ALA A 240 50.240 146.558 -8.575 1.00 54.72 O ATOM 3192 CB ALA A 240 48.604 145.788 -6.028 1.00 56.38 C ATOM 3193 H ALA A 240 48.131 148.231 -6.609 1.00 0.00 H ATOM 3194 HA ALA A 240 50.334 146.852 -5.356 1.00 0.00 H ATOM 3195 1HB ALA A 240 49.049 144.804 -5.878 1.00 0.00 H ATOM 3196 2HB ALA A 240 48.021 146.061 -5.148 1.00 0.00 H ATOM 3197 3HB ALA A 240 47.953 145.763 -6.901 1.00 0.00 H ATOM 3198 N CYS A 241 51.774 145.851 -7.079 1.00 57.69 N ATOM 3199 CA CYS A 241 52.750 145.357 -8.058 1.00 58.94 C ATOM 3200 C CYS A 241 53.153 146.399 -9.112 1.00 58.65 C ATOM 3201 O CYS A 241 52.932 146.192 -10.307 1.00 58.08 O ATOM 3202 CB CYS A 241 52.229 144.082 -8.744 1.00 60.47 C ATOM 3203 SG CYS A 241 52.039 142.657 -7.641 1.00 64.31 S ATOM 3204 H CYS A 241 51.988 145.784 -6.094 1.00 0.00 H ATOM 3205 HA CYS A 241 53.675 145.117 -7.533 1.00 0.00 H ATOM 3206 1HB CYS A 241 51.258 144.283 -9.197 1.00 0.00 H ATOM 3207 2HB CYS A 241 52.910 143.795 -9.544 1.00 0.00 H ATOM 3208 N ASP A 242 53.745 147.508 -8.665 1.00 56.93 N ATOM 3209 CA ASP A 242 54.285 148.532 -9.584 1.00 55.39 C ATOM 3210 C ASP A 242 55.757 148.904 -9.330 1.00 54.76 C ATOM 3211 O ASP A 242 56.299 149.789 -9.999 1.00 52.92 O ATOM 3212 CB ASP A 242 53.403 149.793 -9.580 1.00 56.48 C ATOM 3213 CG ASP A 242 53.264 150.424 -8.205 1.00 58.03 C ATOM 3214 OD1 ASP A 242 53.921 149.961 -7.247 1.00 58.15 O ATOM 3215 OD2 ASP A 242 52.479 151.390 -8.080 1.00 60.65 O ATOM 3216 H ASP A 242 53.826 147.649 -7.668 1.00 0.00 H ATOM 3217 HA ASP A 242 54.293 148.120 -10.593 1.00 0.00 H ATOM 3218 1HB ASP A 242 53.824 150.534 -10.259 1.00 0.00 H ATOM 3219 2HB ASP A 242 52.407 149.542 -9.946 1.00 0.00 H ATOM 3220 N GLY A 243 56.400 148.228 -8.381 1.00 54.99 N ATOM 3221 CA GLY A 243 57.799 148.508 -8.033 1.00 55.48 C ATOM 3222 C GLY A 243 57.966 149.392 -6.805 1.00 55.47 C ATOM 3223 O GLY A 243 59.037 149.410 -6.194 1.00 58.25 O ATOM 3224 H GLY A 243 55.906 147.500 -7.886 1.00 0.00 H ATOM 3225 1HA GLY A 243 58.324 147.569 -7.852 1.00 0.00 H ATOM 3226 2HA GLY A 243 58.293 148.995 -8.873 1.00 0.00 H ATOM 3227 N ILE A 244 56.910 150.122 -6.448 1.00 52.18 N ATOM 3228 CA ILE A 244 56.931 151.044 -5.313 1.00 48.64 C ATOM 3229 C ILE A 244 56.347 150.397 -4.061 1.00 47.83 C ATOM 3230 O ILE A 244 55.254 149.832 -4.098 1.00 48.97 O ATOM 3231 CB ILE A 244 56.104 152.312 -5.607 1.00 48.93 C ATOM 3232 CG1 ILE A 244 56.574 152.983 -6.902 1.00 47.51 C ATOM 3233 CG2 ILE A 244 56.187 153.286 -4.431 1.00 47.14 C ATOM 3234 CD1 ILE A 244 55.796 154.234 -7.259 1.00 47.07 C ATOM 3235 H ILE A 244 56.063 150.030 -6.991 1.00 0.00 H ATOM 3236 HA ILE A 244 57.962 151.343 -5.130 1.00 0.00 H ATOM 3237 HB ILE A 244 55.062 152.038 -5.767 1.00 0.00 H ATOM 3238 1HG1 ILE A 244 57.627 153.249 -6.813 1.00 0.00 H ATOM 3239 2HG1 ILE A 244 56.485 152.279 -7.730 1.00 0.00 H ATOM 3240 1HG2 ILE A 244 55.599 154.176 -4.654 1.00 0.00 H ATOM 3241 2HG2 ILE A 244 55.795 152.808 -3.534 1.00 0.00 H ATOM 3242 3HG2 ILE A 244 57.227 153.570 -4.267 1.00 0.00 H ATOM 3243 1HD1 ILE A 244 56.185 154.653 -8.187 1.00 0.00 H ATOM 3244 2HD1 ILE A 244 54.742 153.983 -7.387 1.00 0.00 H ATOM 3245 3HD1 ILE A 244 55.900 154.967 -6.460 1.00 0.00 H ATOM 3246 N ASN A 245 57.081 150.496 -2.956 1.00 46.67 N ATOM 3247 CA ASN A 245 56.584 150.096 -1.638 1.00 44.78 C ATOM 3248 C ASN A 245 55.581 151.126 -1.118 1.00 43.28 C ATOM 3249 O ASN A 245 55.971 152.133 -0.535 1.00 44.90 O ATOM 3250 CB ASN A 245 57.758 149.955 -0.660 1.00 45.01 C ATOM 3251 CG ASN A 245 57.336 149.450 0.715 1.00 46.79 C ATOM 3252 OD1 ASN A 245 56.149 149.284 1.003 1.00 48.45 O ATOM 3253 ND2 ASN A 245 58.320 149.204 1.574 1.00 47.45 N ATOM 3254 H ASN A 245 58.018 150.864 -3.038 1.00 0.00 H ATOM 3255 HA ASN A 245 56.085 149.130 -1.735 1.00 0.00 H ATOM 3256 1HB ASN A 245 58.494 149.264 -1.071 1.00 0.00 H ATOM 3257 2HB ASN A 245 58.248 150.921 -0.538 1.00 0.00 H ATOM 3258 1HD2 ASN A 245 58.110 148.870 2.494 1.00 0.00 H ATOM 3259 2HD2 ASN A 245 59.270 149.353 1.302 1.00 0.00 H ATOM 3260 N ASP A 246 54.296 150.877 -1.349 1.00 43.70 N ATOM 3261 CA ASP A 246 53.225 151.712 -0.794 1.00 44.20 C ATOM 3262 C ASP A 246 52.864 151.262 0.626 1.00 45.16 C ATOM 3263 O ASP A 246 52.389 152.062 1.436 1.00 43.11 O ATOM 3264 CB ASP A 246 51.966 151.656 -1.673 1.00 44.71 C ATOM 3265 CG ASP A 246 52.172 152.270 -3.050 1.00 45.65 C ATOM 3266 OD1 ASP A 246 51.723 153.420 -3.262 1.00 45.01 O ATOM 3267 OD2 ASP A 246 52.778 151.607 -3.923 1.00 45.91 O ATOM 3268 H ASP A 246 54.053 150.084 -1.927 1.00 0.00 H ATOM 3269 HA ASP A 246 53.574 152.744 -0.761 1.00 0.00 H ATOM 3270 1HB ASP A 246 51.656 150.618 -1.798 1.00 0.00 H ATOM 3271 2HB ASP A 246 51.151 152.184 -1.176 1.00 0.00 H ATOM 3272 N CYS A 247 53.090 149.982 0.917 1.00 45.95 N ATOM 3273 CA CYS A 247 52.654 149.374 2.179 1.00 47.25 C ATOM 3274 C CYS A 247 53.504 149.768 3.389 1.00 45.68 C ATOM 3275 O CYS A 247 52.966 150.059 4.460 1.00 43.55 O ATOM 3276 CB CYS A 247 52.634 147.846 2.048 1.00 48.61 C ATOM 3277 SG CYS A 247 51.234 147.216 1.093 1.00 53.84 S ATOM 3278 H CYS A 247 53.579 149.414 0.241 1.00 0.00 H ATOM 3279 HA CYS A 247 51.645 149.722 2.401 1.00 0.00 H ATOM 3280 1HB CYS A 247 53.553 147.509 1.567 1.00 0.00 H ATOM 3281 2HB CYS A 247 52.599 147.396 3.040 1.00 0.00 H ATOM 3282 N GLY A 248 54.822 149.767 3.211 1.00 44.08 N ATOM 3283 CA GLY A 248 55.762 150.030 4.305 1.00 43.15 C ATOM 3284 C GLY A 248 56.558 148.796 4.703 1.00 43.19 C ATOM 3285 O GLY A 248 57.678 148.913 5.209 1.00 43.21 O ATOM 3286 H GLY A 248 55.183 149.577 2.287 1.00 0.00 H ATOM 3287 1HA GLY A 248 56.455 150.817 4.008 1.00 0.00 H ATOM 3288 2HA GLY A 248 55.215 150.394 5.174 1.00 0.00 H ATOM 3289 N ASP A 249 55.974 147.617 4.489 1.00 41.18 N ATOM 3290 CA ASP A 249 56.655 146.347 4.761 1.00 41.13 C ATOM 3291 C ASP A 249 56.684 145.410 3.543 1.00 38.75 C ATOM 3292 O ASP A 249 56.939 144.213 3.678 1.00 36.15 O ATOM 3293 CB ASP A 249 56.032 145.648 5.982 1.00 43.65 C ATOM 3294 CG ASP A 249 54.556 145.300 5.792 1.00 45.38 C ATOM 3295 OD1 ASP A 249 53.999 145.549 4.700 1.00 45.05 O ATOM 3296 OD2 ASP A 249 53.953 144.775 6.754 1.00 47.14 O ATOM 3297 H ASP A 249 55.031 147.602 4.127 1.00 0.00 H ATOM 3298 HA ASP A 249 57.703 146.556 4.977 1.00 0.00 H ATOM 3299 1HB ASP A 249 56.579 144.728 6.193 1.00 0.00 H ATOM 3300 2HB ASP A 249 56.126 146.292 6.857 1.00 0.00 H ATOM 3301 N GLN A 250 56.444 145.977 2.362 1.00 37.95 N ATOM 3302 CA GLN A 250 56.413 145.232 1.102 1.00 37.57 C ATOM 3303 C GLN A 250 55.458 144.036 1.128 1.00 38.72 C ATOM 3304 O GLN A 250 55.878 142.881 1.229 1.00 39.09 O ATOM 3305 CB GLN A 250 57.823 144.808 0.687 1.00 36.36 C ATOM 3306 CG GLN A 250 58.676 145.976 0.226 1.00 36.15 C ATOM 3307 CD GLN A 250 60.022 145.545 -0.297 1.00 35.84 C ATOM 3308 OE1 GLN A 250 60.349 144.360 -0.299 1.00 34.62 O ATOM 3309 NE2 GLN A 250 60.821 146.509 -0.741 1.00 37.45 N ATOM 3310 H GLN A 250 56.277 146.973 2.349 1.00 0.00 H ATOM 3311 HA GLN A 250 56.004 145.880 0.327 1.00 0.00 H ATOM 3312 1HB GLN A 250 58.319 144.323 1.527 1.00 0.00 H ATOM 3313 2HB GLN A 250 57.760 144.080 -0.122 1.00 0.00 H ATOM 3314 1HG GLN A 250 58.154 146.501 -0.575 1.00 0.00 H ATOM 3315 2HG GLN A 250 58.839 146.649 1.068 1.00 0.00 H ATOM 3316 1HE2 GLN A 250 61.728 146.283 -1.100 1.00 0.00 H ATOM 3317 2HE2 GLN A 250 60.517 147.461 -0.717 1.00 0.00 H ATOM 3318 N SER A 251 54.167 144.339 1.061 1.00 39.50 N ATOM 3319 CA SER A 251 53.139 143.336 0.802 1.00 40.48 C ATOM 3320 C SER A 251 52.698 143.436 -0.654 1.00 41.18 C ATOM 3321 O SER A 251 52.485 142.426 -1.325 1.00 42.51 O ATOM 3322 CB SER A 251 51.932 143.547 1.716 1.00 40.98 C ATOM 3323 OG SER A 251 52.299 143.442 3.081 1.00 43.01 O ATOM 3324 H SER A 251 53.892 145.302 1.195 1.00 0.00 H ATOM 3325 HA SER A 251 53.559 142.350 1.005 1.00 0.00 H ATOM 3326 1HB SER A 251 51.502 144.530 1.529 1.00 0.00 H ATOM 3327 2HB SER A 251 51.168 142.806 1.486 1.00 0.00 H ATOM 3328 HG SER A 251 53.241 143.259 3.088 1.00 0.00 H ATOM 3329 N ASP A 252 52.583 144.668 -1.139 1.00 41.49 N ATOM 3330 CA ASP A 252 52.079 144.945 -2.487 1.00 40.63 C ATOM 3331 C ASP A 252 53.069 144.649 -3.620 1.00 40.86 C ATOM 3332 O ASP A 252 52.736 144.854 -4.786 1.00 43.94 O ATOM 3333 CB ASP A 252 51.573 146.397 -2.584 1.00 41.64 C ATOM 3334 CG ASP A 252 52.627 147.433 -2.188 1.00 41.69 C ATOM 3335 OD1 ASP A 252 52.638 148.534 -2.785 1.00 40.89 O ATOM 3336 OD2 ASP A 252 53.437 147.152 -1.282 1.00 41.41 O ATOM 3337 H ASP A 252 52.856 145.440 -0.548 1.00 0.00 H ATOM 3338 HA ASP A 252 51.247 144.270 -2.690 1.00 0.00 H ATOM 3339 1HB ASP A 252 51.253 146.603 -3.606 1.00 0.00 H ATOM 3340 2HB ASP A 252 50.704 146.524 -1.937 1.00 0.00 H ATOM 3341 N GLU A 253 54.260 144.153 -3.290 1.00 39.67 N ATOM 3342 CA GLU A 253 55.318 143.944 -4.286 1.00 38.65 C ATOM 3343 C GLU A 253 55.897 142.525 -4.340 1.00 37.95 C ATOM 3344 O GLU A 253 56.586 142.185 -5.300 1.00 37.84 O ATOM 3345 CB GLU A 253 56.461 144.932 -4.033 1.00 38.44 C ATOM 3346 CG GLU A 253 56.015 146.375 -3.905 1.00 39.33 C ATOM 3347 CD GLU A 253 55.338 146.887 -5.160 1.00 41.42 C ATOM 3348 OE1 GLU A 253 56.000 146.928 -6.217 1.00 42.85 O ATOM 3349 OE2 GLU A 253 54.146 147.259 -5.090 1.00 41.31 O ATOM 3350 H GLU A 253 54.440 143.915 -2.325 1.00 0.00 H ATOM 3351 HA GLU A 253 54.901 144.126 -5.277 1.00 0.00 H ATOM 3352 1HB GLU A 253 56.983 144.658 -3.115 1.00 0.00 H ATOM 3353 2HB GLU A 253 57.181 144.873 -4.849 1.00 0.00 H ATOM 3354 1HG GLU A 253 55.321 146.457 -3.069 1.00 0.00 H ATOM 3355 2HG GLU A 253 56.882 146.994 -3.684 1.00 0.00 H ATOM 3356 N LEU A 254 55.623 141.703 -3.333 1.00 38.36 N ATOM 3357 CA LEU A 254 56.277 140.396 -3.210 1.00 39.37 C ATOM 3358 C LEU A 254 55.506 139.262 -3.893 1.00 42.64 C ATOM 3359 O LEU A 254 56.050 138.176 -4.093 1.00 42.33 O ATOM 3360 CB LEU A 254 56.515 140.060 -1.732 1.00 37.83 C ATOM 3361 CG LEU A 254 57.448 141.007 -0.961 1.00 36.92 C ATOM 3362 CD1 LEU A 254 57.631 140.524 0.469 1.00 37.67 C ATOM 3363 CD2 LEU A 254 58.802 141.144 -1.635 1.00 37.05 C ATOM 3364 H LEU A 254 54.948 141.983 -2.636 1.00 0.00 H ATOM 3365 HA LEU A 254 57.240 140.442 -3.719 1.00 0.00 H ATOM 3366 1HB LEU A 254 55.556 140.058 -1.217 1.00 0.00 H ATOM 3367 2HB LEU A 254 56.941 139.059 -1.667 1.00 0.00 H ATOM 3368 HG LEU A 254 56.994 141.996 -0.902 1.00 0.00 H ATOM 3369 1HD1 LEU A 254 58.294 141.207 1.001 1.00 0.00 H ATOM 3370 2HD1 LEU A 254 56.664 140.496 0.971 1.00 0.00 H ATOM 3371 3HD1 LEU A 254 58.068 139.526 0.463 1.00 0.00 H ATOM 3372 1HD2 LEU A 254 59.430 141.823 -1.057 1.00 0.00 H ATOM 3373 2HD2 LEU A 254 59.281 140.167 -1.692 1.00 0.00 H ATOM 3374 3HD2 LEU A 254 58.669 141.542 -2.641 1.00 0.00 H ATOM 3375 N CYS A 255 54.251 139.520 -4.255 1.00 47.14 N ATOM 3376 CA CYS A 255 53.394 138.519 -4.896 1.00 49.23 C ATOM 3377 C CYS A 255 52.955 138.989 -6.274 1.00 51.50 C ATOM 3378 O CYS A 255 51.781 139.288 -6.495 1.00 52.55 O ATOM 3379 CB CYS A 255 52.171 138.260 -4.030 1.00 49.86 C ATOM 3380 SG CYS A 255 52.540 137.396 -2.509 1.00 51.84 S ATOM 3381 H CYS A 255 53.882 140.444 -4.079 1.00 0.00 H ATOM 3382 HA CYS A 255 53.960 137.593 -4.998 1.00 0.00 H ATOM 3383 1HB CYS A 255 51.696 139.208 -3.778 1.00 0.00 H ATOM 3384 2HB CYS A 255 51.447 137.669 -4.591 1.00 0.00 H ATOM 3385 N CYS A 256 53.905 139.038 -7.200 1.00 54.26 N ATOM 3386 CA CYS A 256 53.672 139.640 -8.509 1.00 57.50 C ATOM 3387 C CYS A 256 54.132 138.742 -9.655 1.00 57.95 C ATOM 3388 O CYS A 256 55.314 138.424 -9.768 1.00 59.39 O ATOM 3389 CB CYS A 256 54.382 140.992 -8.588 1.00 60.34 C ATOM 3390 SG CYS A 256 53.954 142.118 -7.237 1.00 60.54 S ATOM 3391 H CYS A 256 54.814 138.648 -6.992 1.00 0.00 H ATOM 3392 HA CYS A 256 52.600 139.794 -8.633 1.00 0.00 H ATOM 3393 1HB CYS A 256 55.462 140.837 -8.575 1.00 0.00 H ATOM 3394 2HB CYS A 256 54.133 141.479 -9.531 1.00 0.00 H ATOM 3395 N LYS A 257 53.184 138.337 -10.497 1.00 57.51 N ATOM 3396 CA LYS A 257 53.481 137.588 -11.718 1.00 56.15 C ATOM 3397 C LYS A 257 54.091 138.497 -12.788 1.00 55.29 C ATOM 3398 O LYS A 257 54.864 138.039 -13.629 1.00 55.20 O ATOM 3399 CB LYS A 257 52.211 136.931 -12.261 1.00 56.27 C ATOM 3400 CG LYS A 257 51.576 135.917 -11.315 1.00 56.34 C ATOM 3401 CD LYS A 257 50.290 135.344 -11.892 1.00 55.65 C ATOM 3402 CE LYS A 257 49.672 134.303 -10.968 1.00 55.61 C ATOM 3403 NZ LYS A 257 48.472 133.652 -11.574 1.00 53.80 N ATOM 3404 H LYS A 257 52.223 138.559 -10.278 1.00 0.00 H ATOM 3405 HA LYS A 257 54.204 136.807 -11.477 1.00 0.00 H ATOM 3406 1HB LYS A 257 51.468 137.699 -12.478 1.00 0.00 H ATOM 3407 2HB LYS A 257 52.437 136.420 -13.197 1.00 0.00 H ATOM 3408 1HG LYS A 257 52.276 135.101 -11.132 1.00 0.00 H ATOM 3409 2HG LYS A 257 51.351 136.399 -10.364 1.00 0.00 H ATOM 3410 1HD LYS A 257 49.570 136.148 -12.048 1.00 0.00 H ATOM 3411 2HD LYS A 257 50.501 134.876 -12.854 1.00 0.00 H ATOM 3412 1HE LYS A 257 50.409 133.534 -10.742 1.00 0.00 H ATOM 3413 2HE LYS A 257 49.375 134.778 -10.033 1.00 0.00 H ATOM 3414 1HZ LYS A 257 48.095 132.972 -10.929 1.00 0.00 H ATOM 3415 2HZ LYS A 257 47.771 134.353 -11.771 1.00 0.00 H ATOM 3416 3HZ LYS A 257 48.736 133.190 -12.432 1.00 0.00 H ATOM 3417 N ALA A 258 53.729 139.778 -12.750 1.00 54.04 N ATOM 3418 CA ALA A 258 54.274 140.778 -13.674 1.00 54.28 C ATOM 3419 C ALA A 258 54.055 142.188 -13.126 1.00 55.18 C ATOM 3420 O ALA A 258 52.999 142.482 -12.569 1.00 57.01 O ATOM 3421 CB ALA A 258 53.629 140.642 -15.042 1.00 52.45 C ATOM 3422 H ALA A 258 53.053 140.065 -12.057 1.00 0.00 H ATOM 3423 HA ALA A 258 55.345 140.602 -13.770 1.00 0.00 H ATOM 3424 1HB ALA A 258 54.044 141.392 -15.716 1.00 0.00 H ATOM 3425 2HB ALA A 258 53.826 139.647 -15.440 1.00 0.00 H ATOM 3426 3HB ALA A 258 52.554 140.791 -14.953 1.00 0.00 H ATOM 3427 N CYS A 259 55.050 143.053 -13.292 1.00 55.41 N ATOM 3428 CA CYS A 259 54.974 144.422 -12.775 1.00 58.05 C ATOM 3429 C CYS A 259 54.012 145.287 -13.586 1.00 59.24 C ATOM 3430 O CYS A 259 53.716 144.989 -14.744 1.00 58.32 O ATOM 3431 CB CYS A 259 56.361 145.071 -12.749 1.00 57.30 C ATOM 3432 SG CYS A 259 57.599 144.167 -11.772 1.00 57.77 S ATOM 3433 H CYS A 259 55.880 142.760 -13.788 1.00 0.00 H ATOM 3434 HA CYS A 259 54.590 144.385 -11.755 1.00 0.00 H ATOM 3435 1HB CYS A 259 56.741 145.160 -13.767 1.00 0.00 H ATOM 3436 2HB CYS A 259 56.284 146.078 -12.339 1.00 0.00 H ATOM 3437 N GLN A 260 53.535 146.359 -12.957 1.00 62.31 N ATOM 3438 CA GLN A 260 52.580 147.279 -13.571 1.00 63.45 C ATOM 3439 C GLN A 260 53.304 148.299 -14.450 1.00 65.18 C ATOM 3440 O GLN A 260 53.323 148.165 -15.674 1.00 65.09 O ATOM 3441 CB GLN A 260 51.745 147.980 -12.486 1.00 65.67 C ATOM 3442 CG GLN A 260 50.786 149.058 -12.989 1.00 67.67 C ATOM 3443 CD GLN A 260 49.733 148.517 -13.937 1.00 69.12 C ATOM 3444 OE1 GLN A 260 49.319 147.362 -13.830 1.00 69.31 O ATOM 3445 NE2 GLN A 260 49.290 149.353 -14.869 1.00 71.30 N ATOM 3446 H GLN A 260 53.852 146.537 -12.014 1.00 0.00 H ATOM 3447 HA GLN A 260 51.911 146.706 -14.213 1.00 0.00 H ATOM 3448 1HB GLN A 260 51.150 147.241 -11.951 1.00 0.00 H ATOM 3449 2HB GLN A 260 52.410 148.451 -11.763 1.00 0.00 H ATOM 3450 1HG GLN A 260 50.274 149.501 -12.135 1.00 0.00 H ATOM 3451 2HG GLN A 260 51.357 149.820 -13.519 1.00 0.00 H ATOM 3452 1HE2 GLN A 260 48.594 149.051 -15.523 1.00 0.00 H ATOM 3453 2HE2 GLN A 260 49.650 150.285 -14.919 1.00 0.00 H ATOM 3454 N GLY A 261 53.906 149.305 -13.819 1.00 66.36 N ATOM 3455 CA GLY A 261 54.540 150.406 -14.541 1.00 65.03 C ATOM 3456 C GLY A 261 55.977 150.095 -14.915 1.00 64.40 C ATOM 3457 O GLY A 261 56.246 149.121 -15.624 1.00 62.14 O ATOM 3458 H GLY A 261 53.923 149.304 -12.810 1.00 0.00 H ATOM 3459 1HA GLY A 261 53.973 150.622 -15.446 1.00 0.00 H ATOM 3460 2HA GLY A 261 54.518 151.305 -13.926 1.00 0.00 H ATOM 3461 N LYS A 262 56.899 150.923 -14.428 1.00 62.11 N ATOM 3462 CA LYS A 262 58.319 150.801 -14.763 1.00 59.10 C ATOM 3463 C LYS A 262 59.050 149.725 -13.953 1.00 57.16 C ATOM 3464 O LYS A 262 60.176 149.359 -14.286 1.00 57.23 O ATOM 3465 CB LYS A 262 59.022 152.154 -14.592 1.00 60.17 C ATOM 3466 CG LYS A 262 59.233 152.593 -13.144 1.00 60.07 C ATOM 3467 CD LYS A 262 59.562 154.080 -13.046 1.00 61.27 C ATOM 3468 CE LYS A 262 60.888 154.428 -13.712 1.00 61.72 C ATOM 3469 NZ LYS A 262 62.025 153.660 -13.135 1.00 61.49 N ATOM 3470 H LYS A 262 56.602 151.659 -13.804 1.00 0.00 H ATOM 3471 HA LYS A 262 58.403 150.492 -15.806 1.00 0.00 H ATOM 3472 1HB LYS A 262 60.001 152.118 -15.070 1.00 0.00 H ATOM 3473 2HB LYS A 262 58.442 152.931 -15.090 1.00 0.00 H ATOM 3474 1HG LYS A 262 58.327 152.395 -12.569 1.00 0.00 H ATOM 3475 2HG LYS A 262 60.051 152.023 -12.707 1.00 0.00 H ATOM 3476 1HD LYS A 262 58.773 154.660 -13.526 1.00 0.00 H ATOM 3477 2HD LYS A 262 59.617 154.372 -11.998 1.00 0.00 H ATOM 3478 1HE LYS A 262 60.827 154.213 -14.778 1.00 0.00 H ATOM 3479 2HE LYS A 262 61.089 155.492 -13.589 1.00 0.00 H ATOM 3480 1HZ LYS A 262 62.881 153.922 -13.604 1.00 0.00 H ATOM 3481 2HZ LYS A 262 62.105 153.866 -12.149 1.00 0.00 H ATOM 3482 3HZ LYS A 262 61.862 152.671 -13.260 1.00 0.00 H ATOM 3483 N GLY A 263 58.413 149.220 -12.897 1.00 53.47 N ATOM 3484 CA GLY A 263 59.002 148.164 -12.067 1.00 52.16 C ATOM 3485 C GLY A 263 59.490 146.965 -12.866 1.00 49.72 C ATOM 3486 O GLY A 263 58.914 146.622 -13.898 1.00 52.09 O ATOM 3487 H GLY A 263 57.498 149.577 -12.663 1.00 0.00 H ATOM 3488 1HA GLY A 263 59.843 148.570 -11.504 1.00 0.00 H ATOM 3489 2HA GLY A 263 58.266 147.820 -11.341 1.00 0.00 H ATOM 3490 N PHE A 264 60.555 146.332 -12.377 1.00 47.12 N ATOM 3491 CA PHE A 264 61.194 145.203 -13.055 1.00 45.96 C ATOM 3492 C PHE A 264 60.872 143.905 -12.327 1.00 44.55 C ATOM 3493 O PHE A 264 61.097 143.794 -11.125 1.00 41.84 O ATOM 3494 CB PHE A 264 62.711 145.408 -13.107 1.00 46.25 C ATOM 3495 CG PHE A 264 63.474 144.218 -13.633 1.00 46.22 C ATOM 3496 CD1 PHE A 264 63.602 144.007 -15.000 1.00 46.24 C ATOM 3497 CD2 PHE A 264 64.073 143.316 -12.760 1.00 45.73 C ATOM 3498 CE1 PHE A 264 64.312 142.912 -15.488 1.00 46.34 C ATOM 3499 CE2 PHE A 264 64.780 142.219 -13.239 1.00 44.12 C ATOM 3500 CZ PHE A 264 64.900 142.018 -14.603 1.00 45.36 C ATOM 3501 H PHE A 264 60.931 146.655 -11.498 1.00 0.00 H ATOM 3502 HA PHE A 264 60.812 145.149 -14.075 1.00 0.00 H ATOM 3503 1HB PHE A 264 62.941 146.263 -13.740 1.00 0.00 H ATOM 3504 2HB PHE A 264 63.082 145.632 -12.107 1.00 0.00 H ATOM 3505 HD1 PHE A 264 63.139 144.710 -15.693 1.00 0.00 H ATOM 3506 HD2 PHE A 264 63.977 143.475 -11.685 1.00 0.00 H ATOM 3507 HE1 PHE A 264 64.404 142.758 -16.563 1.00 0.00 H ATOM 3508 HE2 PHE A 264 65.239 141.517 -12.543 1.00 0.00 H ATOM 3509 HZ PHE A 264 65.454 141.160 -14.981 1.00 0.00 H ATOM 3510 N HIS A 265 60.366 142.923 -13.069 1.00 45.64 N ATOM 3511 CA HIS A 265 59.889 141.667 -12.491 1.00 45.28 C ATOM 3512 C HIS A 265 61.021 140.676 -12.224 1.00 45.14 C ATOM 3513 O HIS A 265 61.681 140.214 -13.155 1.00 44.83 O ATOM 3514 CB HIS A 265 58.849 141.028 -13.419 1.00 44.48 C ATOM 3515 CG HIS A 265 58.226 139.785 -12.865 1.00 45.19 C ATOM 3516 ND1 HIS A 265 58.643 138.520 -13.221 1.00 45.61 N ATOM 3517 CD2 HIS A 265 57.220 139.612 -11.975 1.00 44.73 C ATOM 3518 CE1 HIS A 265 57.920 137.622 -12.576 1.00 44.64 C ATOM 3519 NE2 HIS A 265 57.050 138.259 -11.813 1.00 44.74 N ATOM 3520 H HIS A 265 60.313 143.056 -14.069 1.00 0.00 H ATOM 3521 HA HIS A 265 59.417 141.865 -11.530 1.00 0.00 H ATOM 3522 1HB HIS A 265 58.053 141.745 -13.622 1.00 0.00 H ATOM 3523 2HB HIS A 265 59.316 140.779 -14.371 1.00 0.00 H ATOM 3524 HD2 HIS A 265 56.651 140.400 -11.480 1.00 0.00 H ATOM 3525 HE1 HIS A 265 58.023 136.540 -12.660 1.00 0.00 H ATOM 3526 HE2 HIS A 265 56.369 137.826 -11.206 1.00 0.00 H ATOM 3527 N CYS A 266 61.239 140.362 -10.949 1.00 45.64 N ATOM 3528 CA CYS A 266 62.140 139.278 -10.563 1.00 46.62 C ATOM 3529 C CYS A 266 61.418 137.961 -10.822 1.00 47.29 C ATOM 3530 O CYS A 266 60.212 137.859 -10.576 1.00 46.83 O ATOM 3531 CB CYS A 266 62.527 139.357 -9.077 1.00 46.97 C ATOM 3532 SG CYS A 266 63.114 140.968 -8.467 1.00 45.92 S ATOM 3533 H CYS A 266 60.766 140.889 -10.229 1.00 0.00 H ATOM 3534 HA CYS A 266 63.052 139.360 -11.154 1.00 0.00 H ATOM 3535 1HB CYS A 266 61.668 139.086 -8.462 1.00 0.00 H ATOM 3536 2HB CYS A 266 63.319 138.638 -8.868 1.00 0.00 H ATOM 3537 N LYS A 267 62.150 136.956 -11.299 1.00 48.92 N ATOM 3538 CA LYS A 267 61.580 135.625 -11.543 1.00 48.89 C ATOM 3539 C LYS A 267 60.984 135.036 -10.267 1.00 48.90 C ATOM 3540 O LYS A 267 60.030 134.264 -10.318 1.00 53.66 O ATOM 3541 CB LYS A 267 62.634 134.683 -12.127 1.00 49.33 C ATOM 3542 CG LYS A 267 63.010 135.032 -13.558 1.00 50.78 C ATOM 3543 CD LYS A 267 64.136 134.160 -14.101 1.00 50.76 C ATOM 3544 CE LYS A 267 64.540 134.608 -15.503 1.00 49.46 C ATOM 3545 NZ LYS A 267 65.817 133.992 -15.950 1.00 48.70 N ATOM 3546 H LYS A 267 63.127 137.117 -11.498 1.00 0.00 H ATOM 3547 HA LYS A 267 60.766 135.723 -12.263 1.00 0.00 H ATOM 3548 1HB LYS A 267 63.534 134.718 -11.512 1.00 0.00 H ATOM 3549 2HB LYS A 267 62.261 133.659 -12.103 1.00 0.00 H ATOM 3550 1HG LYS A 267 62.139 134.906 -14.203 1.00 0.00 H ATOM 3551 2HG LYS A 267 63.329 136.072 -13.607 1.00 0.00 H ATOM 3552 1HD LYS A 267 65.000 134.227 -13.438 1.00 0.00 H ATOM 3553 2HD LYS A 267 63.808 133.121 -14.137 1.00 0.00 H ATOM 3554 1HE LYS A 267 63.758 134.336 -16.211 1.00 0.00 H ATOM 3555 2HE LYS A 267 64.654 135.692 -15.520 1.00 0.00 H ATOM 3556 1HZ LYS A 267 66.041 134.318 -16.880 1.00 0.00 H ATOM 3557 2HZ LYS A 267 66.557 134.253 -15.314 1.00 0.00 H ATOM 3558 3HZ LYS A 267 65.721 132.987 -15.961 1.00 0.00 H ATOM 3559 N SER A 268 61.541 135.436 -9.127 1.00 48.74 N ATOM 3560 CA SER A 268 61.029 135.060 -7.806 1.00 47.80 C ATOM 3561 C SER A 268 59.603 135.538 -7.509 1.00 47.24 C ATOM 3562 O SER A 268 59.037 135.182 -6.477 1.00 47.55 O ATOM 3563 CB SER A 268 61.964 135.618 -6.732 1.00 48.66 C ATOM 3564 OG SER A 268 62.134 137.018 -6.899 1.00 48.28 O ATOM 3565 H SER A 268 62.357 136.027 -9.189 1.00 0.00 H ATOM 3566 HA SER A 268 61.011 133.971 -7.738 1.00 0.00 H ATOM 3567 1HB SER A 268 61.550 135.410 -5.746 1.00 0.00 H ATOM 3568 2HB SER A 268 62.929 135.118 -6.794 1.00 0.00 H ATOM 3569 HG SER A 268 61.605 137.260 -7.663 1.00 0.00 H ATOM 3570 N GLY A 269 59.042 136.358 -8.395 1.00 46.72 N ATOM 3571 CA GLY A 269 57.676 136.859 -8.249 1.00 46.30 C ATOM 3572 C GLY A 269 57.600 138.187 -7.513 1.00 47.36 C ATOM 3573 O GLY A 269 56.561 138.525 -6.941 1.00 48.49 O ATOM 3574 H GLY A 269 59.586 136.642 -9.197 1.00 0.00 H ATOM 3575 1HA GLY A 269 57.225 136.979 -9.234 1.00 0.00 H ATOM 3576 2HA GLY A 269 57.076 136.127 -7.709 1.00 0.00 H ATOM 3577 N VAL A 270 58.699 138.944 -7.537 1.00 45.87 N ATOM 3578 CA VAL A 270 58.783 140.235 -6.853 1.00 45.52 C ATOM 3579 C VAL A 270 59.164 141.328 -7.844 1.00 46.68 C ATOM 3580 O VAL A 270 59.880 141.069 -8.810 1.00 49.24 O ATOM 3581 CB VAL A 270 59.835 140.218 -5.718 1.00 45.52 C ATOM 3582 CG1 VAL A 270 59.699 141.460 -4.848 1.00 45.96 C ATOM 3583 CG2 VAL A 270 59.698 138.962 -4.869 1.00 45.60 C ATOM 3584 H VAL A 270 59.500 138.605 -8.050 1.00 0.00 H ATOM 3585 HA VAL A 270 57.812 140.455 -6.408 1.00 0.00 H ATOM 3586 HB VAL A 270 60.832 140.241 -6.159 1.00 0.00 H ATOM 3587 1HG1 VAL A 270 60.447 141.432 -4.055 1.00 0.00 H ATOM 3588 2HG1 VAL A 270 59.852 142.350 -5.459 1.00 0.00 H ATOM 3589 3HG1 VAL A 270 58.704 141.487 -4.406 1.00 0.00 H ATOM 3590 1HG2 VAL A 270 60.449 138.974 -4.079 1.00 0.00 H ATOM 3591 2HG2 VAL A 270 58.703 138.931 -4.424 1.00 0.00 H ATOM 3592 3HG2 VAL A 270 59.844 138.082 -5.494 1.00 0.00 H ATOM 3593 N CYS A 271 58.680 142.546 -7.599 1.00 46.84 N ATOM 3594 CA CYS A 271 59.016 143.710 -8.424 1.00 47.17 C ATOM 3595 C CYS A 271 60.033 144.606 -7.712 1.00 46.15 C ATOM 3596 O CYS A 271 60.004 144.735 -6.485 1.00 44.79 O ATOM 3597 CB CYS A 271 57.760 144.521 -8.756 1.00 49.80 C ATOM 3598 SG CYS A 271 56.671 143.780 -10.000 1.00 55.50 S ATOM 3599 H CYS A 271 58.057 142.663 -6.812 1.00 0.00 H ATOM 3600 HA CYS A 271 59.456 143.357 -9.356 1.00 0.00 H ATOM 3601 1HB CYS A 271 57.170 144.667 -7.850 1.00 0.00 H ATOM 3602 2HB CYS A 271 58.049 145.507 -9.120 1.00 0.00 H ATOM 3603 N ILE A 272 60.931 145.212 -8.487 1.00 44.09 N ATOM 3604 CA ILE A 272 61.899 146.179 -7.961 1.00 44.53 C ATOM 3605 C ILE A 272 61.962 147.426 -8.853 1.00 45.64 C ATOM 3606 O ILE A 272 61.658 147.351 -10.043 1.00 48.00 O ATOM 3607 CB ILE A 272 63.314 145.556 -7.802 1.00 44.09 C ATOM 3608 CG1 ILE A 272 63.908 145.148 -9.153 1.00 44.49 C ATOM 3609 CG2 ILE A 272 63.266 144.349 -6.868 1.00 42.97 C ATOM 3610 CD1 ILE A 272 65.245 144.427 -9.037 1.00 43.10 C ATOM 3611 H ILE A 272 60.941 144.994 -9.473 1.00 0.00 H ATOM 3612 HA ILE A 272 61.563 146.503 -6.977 1.00 0.00 H ATOM 3613 HB ILE A 272 63.993 146.299 -7.385 1.00 0.00 H ATOM 3614 1HG1 ILE A 272 63.209 144.495 -9.675 1.00 0.00 H ATOM 3615 2HG1 ILE A 272 64.049 146.035 -9.771 1.00 0.00 H ATOM 3616 1HG2 ILE A 272 64.265 143.925 -6.769 1.00 0.00 H ATOM 3617 2HG2 ILE A 272 62.905 144.661 -5.889 1.00 0.00 H ATOM 3618 3HG2 ILE A 272 62.592 143.597 -7.280 1.00 0.00 H ATOM 3619 1HD1 ILE A 272 65.606 144.168 -10.033 1.00 0.00 H ATOM 3620 2HD1 ILE A 272 65.969 145.078 -8.547 1.00 0.00 H ATOM 3621 3HD1 ILE A 272 65.119 143.518 -8.451 1.00 0.00 H ATOM 3622 N PRO A 273 62.339 148.584 -8.280 1.00 46.33 N ATOM 3623 CA PRO A 273 62.468 149.792 -9.100 1.00 45.98 C ATOM 3624 C PRO A 273 63.482 149.620 -10.231 1.00 46.16 C ATOM 3625 O PRO A 273 64.571 149.106 -9.998 1.00 47.60 O ATOM 3626 CB PRO A 273 62.963 150.846 -8.101 1.00 45.94 C ATOM 3627 CG PRO A 273 62.522 150.359 -6.773 1.00 45.95 C ATOM 3628 CD PRO A 273 62.568 148.863 -6.849 1.00 46.81 C ATOM 3629 HA PRO A 273 61.480 150.065 -9.500 1.00 0.00 H ATOM 3630 1HB PRO A 273 64.057 150.943 -8.168 1.00 0.00 H ATOM 3631 2HB PRO A 273 62.537 151.829 -8.348 1.00 0.00 H ATOM 3632 1HG PRO A 273 63.183 150.750 -5.986 1.00 0.00 H ATOM 3633 2HG PRO A 273 61.510 150.728 -6.550 1.00 0.00 H ATOM 3634 1HD PRO A 273 63.557 148.509 -6.523 1.00 0.00 H ATOM 3635 2HD PRO A 273 61.775 148.439 -6.216 1.00 0.00 H ATOM 3636 N SER A 274 63.129 150.051 -11.440 1.00 44.55 N ATOM 3637 CA SER A 274 64.010 149.916 -12.610 1.00 42.93 C ATOM 3638 C SER A 274 65.460 150.297 -12.315 1.00 43.84 C ATOM 3639 O SER A 274 66.379 149.619 -12.760 1.00 43.93 O ATOM 3640 CB SER A 274 63.508 150.778 -13.771 1.00 42.74 C ATOM 3641 OG SER A 274 62.106 150.686 -13.917 1.00 43.00 O ATOM 3642 H SER A 274 62.224 150.485 -11.553 1.00 0.00 H ATOM 3643 HA SER A 274 64.006 148.872 -12.928 1.00 0.00 H ATOM 3644 1HB SER A 274 63.786 151.817 -13.598 1.00 0.00 H ATOM 3645 2HB SER A 274 63.990 150.459 -14.695 1.00 0.00 H ATOM 3646 HG SER A 274 61.807 150.086 -13.230 1.00 0.00 H ATOM 3647 N GLN A 275 65.662 151.379 -11.564 1.00 45.30 N ATOM 3648 CA GLN A 275 67.027 151.834 -11.225 1.00 46.13 C ATOM 3649 C GLN A 275 67.749 150.897 -10.247 1.00 44.90 C ATOM 3650 O GLN A 275 68.942 151.058 -9.996 1.00 45.46 O ATOM 3651 CB GLN A 275 67.075 153.293 -10.722 1.00 47.53 C ATOM 3652 CG GLN A 275 65.853 153.817 -9.973 1.00 48.28 C ATOM 3653 CD GLN A 275 64.826 154.442 -10.907 1.00 49.33 C ATOM 3654 OE1 GLN A 275 64.457 153.849 -11.924 1.00 47.40 O ATOM 3655 NE2 GLN A 275 64.365 155.643 -10.567 1.00 46.87 N ATOM 3656 H GLN A 275 64.869 151.901 -11.218 1.00 0.00 H ATOM 3657 HA GLN A 275 67.643 151.780 -12.123 1.00 0.00 H ATOM 3658 1HB GLN A 275 67.923 153.418 -10.048 1.00 0.00 H ATOM 3659 2HB GLN A 275 67.227 153.965 -11.567 1.00 0.00 H ATOM 3660 1HG GLN A 275 65.379 152.989 -9.447 1.00 0.00 H ATOM 3661 2HG GLN A 275 66.175 154.577 -9.260 1.00 0.00 H ATOM 3662 1HE2 GLN A 275 63.687 156.101 -11.144 1.00 0.00 H ATOM 3663 2HE2 GLN A 275 64.694 156.088 -9.735 1.00 0.00 H ATOM 3664 N TYR A 276 67.024 149.923 -9.705 1.00 44.15 N ATOM 3665 CA TYR A 276 67.635 148.813 -8.974 1.00 44.05 C ATOM 3666 C TYR A 276 68.326 147.819 -9.921 1.00 44.65 C ATOM 3667 O TYR A 276 68.961 146.868 -9.453 1.00 42.27 O ATOM 3668 CB TYR A 276 66.592 148.088 -8.111 1.00 44.16 C ATOM 3669 CG TYR A 276 66.321 148.742 -6.767 1.00 44.36 C ATOM 3670 CD1 TYR A 276 66.283 150.131 -6.625 1.00 43.44 C ATOM 3671 CD2 TYR A 276 66.086 147.964 -5.635 1.00 44.16 C ATOM 3672 CE1 TYR A 276 66.035 150.718 -5.392 1.00 43.24 C ATOM 3673 CE2 TYR A 276 65.836 148.545 -4.401 1.00 44.24 C ATOM 3674 CZ TYR A 276 65.812 149.920 -4.286 1.00 43.19 C ATOM 3675 OH TYR A 276 65.563 150.490 -3.061 1.00 44.03 O ATOM 3676 H TYR A 276 66.019 149.954 -9.803 1.00 0.00 H ATOM 3677 HA TYR A 276 68.408 149.214 -8.319 1.00 0.00 H ATOM 3678 1HB TYR A 276 65.646 148.033 -8.652 1.00 0.00 H ATOM 3679 2HB TYR A 276 66.922 147.067 -7.923 1.00 0.00 H ATOM 3680 HD1 TYR A 276 66.449 150.772 -7.491 1.00 0.00 H ATOM 3681 HD2 TYR A 276 66.098 146.877 -5.709 1.00 0.00 H ATOM 3682 HE1 TYR A 276 66.009 151.803 -5.301 1.00 0.00 H ATOM 3683 HE2 TYR A 276 65.661 147.916 -3.528 1.00 0.00 H ATOM 3684 HH TYR A 276 65.432 149.799 -2.408 1.00 0.00 H ATOM 3685 N GLN A 277 68.195 148.031 -11.236 1.00 43.19 N ATOM 3686 CA GLN A 277 68.946 147.259 -12.235 1.00 42.22 C ATOM 3687 C GLN A 277 70.377 147.775 -12.376 1.00 41.95 C ATOM 3688 O GLN A 277 70.601 148.966 -12.599 1.00 40.24 O ATOM 3689 CB GLN A 277 68.265 147.311 -13.606 1.00 42.18 C ATOM 3690 CG GLN A 277 66.917 146.609 -13.664 1.00 43.12 C ATOM 3691 CD GLN A 277 66.424 146.414 -15.084 1.00 42.11 C ATOM 3692 OE1 GLN A 277 66.322 145.282 -15.565 1.00 41.64 O ATOM 3693 NE2 GLN A 277 66.132 147.514 -15.768 1.00 39.84 N ATOM 3694 H GLN A 277 67.555 148.748 -11.546 1.00 0.00 H ATOM 3695 HA GLN A 277 68.983 146.218 -11.913 1.00 0.00 H ATOM 3696 1HB GLN A 277 68.114 148.350 -13.897 1.00 0.00 H ATOM 3697 2HB GLN A 277 68.914 146.853 -14.352 1.00 0.00 H ATOM 3698 1HG GLN A 277 67.010 145.628 -13.197 1.00 0.00 H ATOM 3699 2HG GLN A 277 66.183 147.210 -13.128 1.00 0.00 H ATOM 3700 1HE2 GLN A 277 65.803 147.446 -16.710 1.00 0.00 H ATOM 3701 2HE2 GLN A 277 66.242 148.412 -15.341 1.00 0.00 H ATOM 3702 N CYS A 278 71.337 146.865 -12.250 1.00 44.75 N ATOM 3703 CA CYS A 278 72.760 147.181 -12.396 1.00 46.33 C ATOM 3704 C CYS A 278 73.197 148.345 -11.502 1.00 45.52 C ATOM 3705 O CYS A 278 73.842 149.290 -11.969 1.00 42.73 O ATOM 3706 CB CYS A 278 73.093 147.485 -13.862 1.00 48.93 C ATOM 3707 SG CYS A 278 72.649 146.177 -15.033 1.00 54.35 S ATOM 3708 H CYS A 278 71.063 145.915 -12.045 1.00 0.00 H ATOM 3709 HA CYS A 278 73.341 146.316 -12.078 1.00 0.00 H ATOM 3710 1HB CYS A 278 72.576 148.393 -14.172 1.00 0.00 H ATOM 3711 2HB CYS A 278 74.163 147.667 -13.962 1.00 0.00 H ATOM 3712 N ASN A 279 72.836 148.270 -10.220 1.00 44.68 N ATOM 3713 CA ASN A 279 73.214 149.300 -9.239 1.00 42.27 C ATOM 3714 C ASN A 279 74.196 148.787 -8.178 1.00 41.20 C ATOM 3715 O ASN A 279 74.422 149.445 -7.161 1.00 43.44 O ATOM 3716 CB ASN A 279 71.968 149.917 -8.586 1.00 42.56 C ATOM 3717 CG ASN A 279 71.264 148.970 -7.618 1.00 44.63 C ATOM 3718 OD1 ASN A 279 71.434 147.751 -7.677 1.00 46.69 O ATOM 3719 ND2 ASN A 279 70.462 149.534 -6.723 1.00 41.97 N ATOM 3720 H ASN A 279 72.285 147.479 -9.915 1.00 0.00 H ATOM 3721 HA ASN A 279 73.759 150.090 -9.759 1.00 0.00 H ATOM 3722 1HB ASN A 279 72.251 150.820 -8.043 1.00 0.00 H ATOM 3723 2HB ASN A 279 71.259 150.211 -9.360 1.00 0.00 H ATOM 3724 1HD2 ASN A 279 69.972 148.965 -6.061 1.00 0.00 H ATOM 3725 2HD2 ASN A 279 70.347 150.527 -6.710 1.00 0.00 H ATOM 3726 N GLY A 280 74.777 147.614 -8.426 1.00 39.95 N ATOM 3727 CA GLY A 280 75.798 147.041 -7.547 1.00 39.26 C ATOM 3728 C GLY A 280 75.245 146.377 -6.300 1.00 40.17 C ATOM 3729 O GLY A 280 75.978 146.148 -5.334 1.00 39.99 O ATOM 3730 H GLY A 280 74.499 147.106 -9.253 1.00 0.00 H ATOM 3731 1HA GLY A 280 76.377 146.299 -8.097 1.00 0.00 H ATOM 3732 2HA GLY A 280 76.490 147.822 -7.236 1.00 0.00 H ATOM 3733 N GLU A 281 73.950 146.066 -6.321 1.00 40.03 N ATOM 3734 CA GLU A 281 73.306 145.345 -5.231 1.00 38.77 C ATOM 3735 C GLU A 281 72.364 144.285 -5.796 1.00 37.86 C ATOM 3736 O GLU A 281 71.436 144.600 -6.551 1.00 36.10 O ATOM 3737 CB GLU A 281 72.527 146.302 -4.322 1.00 39.67 C ATOM 3738 CG GLU A 281 72.153 145.688 -2.965 1.00 40.00 C ATOM 3739 CD GLU A 281 70.942 146.340 -2.317 1.00 41.40 C ATOM 3740 OE1 GLU A 281 70.331 145.693 -1.439 1.00 42.69 O ATOM 3741 OE2 GLU A 281 70.598 147.491 -2.678 1.00 40.87 O ATOM 3742 H GLU A 281 73.400 146.341 -7.122 1.00 0.00 H ATOM 3743 HA GLU A 281 74.078 144.858 -4.635 1.00 0.00 H ATOM 3744 1HB GLU A 281 73.122 147.197 -4.142 1.00 0.00 H ATOM 3745 2HB GLU A 281 71.610 146.613 -4.822 1.00 0.00 H ATOM 3746 1HG GLU A 281 71.943 144.628 -3.103 1.00 0.00 H ATOM 3747 2HG GLU A 281 73.004 145.777 -2.291 1.00 0.00 H ATOM 3748 N VAL A 282 72.611 143.033 -5.430 1.00 35.77 N ATOM 3749 CA VAL A 282 71.718 141.944 -5.783 1.00 36.39 C ATOM 3750 C VAL A 282 70.429 142.098 -4.976 1.00 36.24 C ATOM 3751 O VAL A 282 70.397 141.779 -3.787 1.00 35.22 O ATOM 3752 CB VAL A 282 72.366 140.567 -5.490 1.00 37.27 C ATOM 3753 CG1 VAL A 282 71.385 139.432 -5.785 1.00 35.61 C ATOM 3754 CG2 VAL A 282 73.652 140.397 -6.298 1.00 36.56 C ATOM 3755 H VAL A 282 73.442 142.833 -4.891 1.00 0.00 H ATOM 3756 HA VAL A 282 71.508 142.002 -6.852 1.00 0.00 H ATOM 3757 HB VAL A 282 72.599 140.504 -4.427 1.00 0.00 H ATOM 3758 1HG1 VAL A 282 71.862 138.474 -5.571 1.00 0.00 H ATOM 3759 2HG1 VAL A 282 70.500 139.543 -5.159 1.00 0.00 H ATOM 3760 3HG1 VAL A 282 71.095 139.465 -6.835 1.00 0.00 H ATOM 3761 1HG2 VAL A 282 74.093 139.425 -6.079 1.00 0.00 H ATOM 3762 2HG2 VAL A 282 73.424 140.461 -7.362 1.00 0.00 H ATOM 3763 3HG2 VAL A 282 74.356 141.184 -6.029 1.00 0.00 H ATOM 3764 N ASP A 283 69.383 142.608 -5.625 1.00 36.51 N ATOM 3765 CA ASP A 283 68.083 142.809 -4.979 1.00 38.08 C ATOM 3766 C ASP A 283 67.209 141.564 -5.040 1.00 40.26 C ATOM 3767 O ASP A 283 66.802 141.042 -4.001 1.00 43.57 O ATOM 3768 CB ASP A 283 67.340 143.980 -5.615 1.00 39.23 C ATOM 3769 CG ASP A 283 68.009 145.313 -5.338 1.00 40.68 C ATOM 3770 OD1 ASP A 283 68.035 145.752 -4.166 1.00 42.03 O ATOM 3771 OD2 ASP A 283 68.498 145.935 -6.300 1.00 41.95 O ATOM 3772 H ASP A 283 69.494 142.863 -6.596 1.00 0.00 H ATOM 3773 HA ASP A 283 68.251 143.036 -3.926 1.00 0.00 H ATOM 3774 1HB ASP A 283 67.284 143.833 -6.694 1.00 0.00 H ATOM 3775 2HB ASP A 283 66.319 144.013 -5.235 1.00 0.00 H ATOM 3776 N CYS A 284 66.909 141.098 -6.250 1.00 41.83 N ATOM 3777 CA CYS A 284 66.109 139.885 -6.428 1.00 41.79 C ATOM 3778 C CYS A 284 66.863 138.693 -5.852 1.00 40.45 C ATOM 3779 O CYS A 284 68.071 138.571 -6.047 1.00 42.37 O ATOM 3780 CB CYS A 284 65.810 139.622 -7.909 1.00 43.39 C ATOM 3781 SG CYS A 284 65.116 141.001 -8.855 1.00 46.90 S ATOM 3782 H CYS A 284 67.240 141.593 -7.065 1.00 0.00 H ATOM 3783 HA CYS A 284 65.160 140.018 -5.909 1.00 0.00 H ATOM 3784 1HB CYS A 284 66.727 139.324 -8.417 1.00 0.00 H ATOM 3785 2HB CYS A 284 65.105 138.796 -7.996 1.00 0.00 H ATOM 3786 N ILE A 285 66.160 137.823 -5.133 1.00 39.92 N ATOM 3787 CA ILE A 285 66.766 136.580 -4.627 1.00 39.34 C ATOM 3788 C ILE A 285 67.274 135.685 -5.769 1.00 37.90 C ATOM 3789 O ILE A 285 68.217 134.915 -5.592 1.00 37.46 O ATOM 3790 CB ILE A 285 65.799 135.777 -3.718 1.00 38.77 C ATOM 3791 CG1 ILE A 285 64.481 135.469 -4.438 1.00 39.15 C ATOM 3792 CG2 ILE A 285 65.526 136.548 -2.444 1.00 39.84 C ATOM 3793 CD1 ILE A 285 63.683 134.363 -3.787 1.00 39.24 C ATOM 3794 H ILE A 285 65.190 138.016 -4.928 1.00 0.00 H ATOM 3795 HA ILE A 285 67.641 136.839 -4.032 1.00 0.00 H ATOM 3796 HB ILE A 285 66.250 134.817 -3.467 1.00 0.00 H ATOM 3797 1HG1 ILE A 285 63.865 136.366 -4.469 1.00 0.00 H ATOM 3798 2HG1 ILE A 285 64.688 135.180 -5.469 1.00 0.00 H ATOM 3799 1HG2 ILE A 285 64.846 135.977 -1.812 1.00 0.00 H ATOM 3800 2HG2 ILE A 285 66.462 136.715 -1.912 1.00 0.00 H ATOM 3801 3HG2 ILE A 285 65.073 137.509 -2.690 1.00 0.00 H ATOM 3802 1HD1 ILE A 285 62.763 134.199 -4.350 1.00 0.00 H ATOM 3803 2HD1 ILE A 285 64.272 133.446 -3.778 1.00 0.00 H ATOM 3804 3HD1 ILE A 285 63.436 134.647 -2.765 1.00 0.00 H ATOM 3805 N THR A 286 66.635 135.798 -6.930 1.00 37.76 N ATOM 3806 CA THR A 286 67.073 135.115 -8.148 1.00 37.08 C ATOM 3807 C THR A 286 68.402 135.684 -8.656 1.00 37.90 C ATOM 3808 O THR A 286 69.275 134.932 -9.093 1.00 37.60 O ATOM 3809 CB THR A 286 66.010 135.236 -9.247 1.00 35.87 C ATOM 3810 OG1 THR A 286 65.589 136.600 -9.355 1.00 35.75 O ATOM 3811 CG2 THR A 286 64.809 134.362 -8.917 1.00 34.06 C ATOM 3812 H THR A 286 65.813 136.384 -6.962 1.00 0.00 H ATOM 3813 HA THR A 286 67.218 134.059 -7.919 1.00 0.00 H ATOM 3814 HB THR A 286 66.435 134.920 -10.200 1.00 0.00 H ATOM 3815 HG1 THR A 286 66.066 137.134 -8.714 1.00 0.00 H ATOM 3816 1HG2 THR A 286 64.063 134.457 -9.706 1.00 0.00 H ATOM 3817 2HG2 THR A 286 65.126 133.322 -8.840 1.00 0.00 H ATOM 3818 3HG2 THR A 286 64.377 134.681 -7.970 1.00 0.00 H ATOM 3819 N GLY A 287 68.532 137.011 -8.600 1.00 38.23 N ATOM 3820 CA GLY A 287 69.805 137.712 -8.856 1.00 37.52 C ATOM 3821 C GLY A 287 69.961 138.297 -10.251 1.00 38.48 C ATOM 3822 O GLY A 287 71.069 138.639 -10.669 1.00 37.06 O ATOM 3823 H GLY A 287 67.711 137.552 -8.370 1.00 0.00 H ATOM 3824 1HA GLY A 287 69.919 138.530 -8.144 1.00 0.00 H ATOM 3825 2HA GLY A 287 70.636 137.027 -8.694 1.00 0.00 H ATOM 3826 N GLU A 288 68.845 138.446 -10.954 1.00 40.33 N ATOM 3827 CA GLU A 288 68.858 138.704 -12.392 1.00 42.62 C ATOM 3828 C GLU A 288 69.034 140.175 -12.747 1.00 43.61 C ATOM 3829 O GLU A 288 69.375 140.501 -13.882 1.00 48.27 O ATOM 3830 CB GLU A 288 67.561 138.181 -13.017 1.00 44.13 C ATOM 3831 CG GLU A 288 66.351 139.061 -12.745 1.00 44.47 C ATOM 3832 CD GLU A 288 65.064 138.282 -12.672 1.00 45.58 C ATOM 3833 OE1 GLU A 288 64.944 137.419 -11.775 1.00 46.07 O ATOM 3834 OE2 GLU A 288 64.161 138.548 -13.495 1.00 46.30 O ATOM 3835 H GLU A 288 67.959 138.377 -10.475 1.00 0.00 H ATOM 3836 HA GLU A 288 69.705 138.176 -12.831 1.00 0.00 H ATOM 3837 1HB GLU A 288 67.686 138.098 -14.097 1.00 0.00 H ATOM 3838 2HB GLU A 288 67.350 137.183 -12.634 1.00 0.00 H ATOM 3839 1HG GLU A 288 66.500 139.583 -11.800 1.00 0.00 H ATOM 3840 2HG GLU A 288 66.274 139.809 -13.533 1.00 0.00 H ATOM 3841 N ASP A 289 68.776 141.059 -11.788 1.00 43.37 N ATOM 3842 CA ASP A 289 68.912 142.501 -12.014 1.00 41.60 C ATOM 3843 C ASP A 289 70.373 142.934 -12.167 1.00 41.49 C ATOM 3844 O ASP A 289 70.664 143.919 -12.845 1.00 43.76 O ATOM 3845 CB ASP A 289 68.229 143.296 -10.892 1.00 41.76 C ATOM 3846 CG ASP A 289 68.869 143.075 -9.525 1.00 41.28 C ATOM 3847 OD1 ASP A 289 69.450 141.994 -9.287 1.00 39.74 O ATOM 3848 OD2 ASP A 289 68.778 143.994 -8.680 1.00 41.14 O ATOM 3849 H ASP A 289 68.478 140.729 -10.881 1.00 0.00 H ATOM 3850 HA ASP A 289 68.429 142.751 -12.958 1.00 0.00 H ATOM 3851 1HB ASP A 289 68.269 144.361 -11.125 1.00 0.00 H ATOM 3852 2HB ASP A 289 67.178 143.013 -10.833 1.00 0.00 H ATOM 3853 N GLU A 290 71.284 142.190 -11.541 1.00 41.01 N ATOM 3854 CA GLU A 290 72.718 142.495 -11.597 1.00 41.29 C ATOM 3855 C GLU A 290 73.492 141.660 -12.626 1.00 41.79 C ATOM 3856 O GLU A 290 74.693 141.875 -12.817 1.00 41.97 O ATOM 3857 CB GLU A 290 73.351 142.333 -10.209 1.00 40.68 C ATOM 3858 CG GLU A 290 72.822 143.313 -9.167 1.00 40.58 C ATOM 3859 CD GLU A 290 72.962 144.764 -9.598 1.00 41.47 C ATOM 3860 OE1 GLU A 290 71.962 145.511 -9.526 1.00 39.46 O ATOM 3861 OE2 GLU A 290 74.074 145.154 -10.022 1.00 44.17 O ATOM 3862 H GLU A 290 70.971 141.390 -11.010 1.00 0.00 H ATOM 3863 HA GLU A 290 72.840 143.529 -11.919 1.00 0.00 H ATOM 3864 1HB GLU A 290 73.171 141.322 -9.843 1.00 0.00 H ATOM 3865 2HB GLU A 290 74.430 142.468 -10.282 1.00 0.00 H ATOM 3866 1HG GLU A 290 71.769 143.100 -8.985 1.00 0.00 H ATOM 3867 2HG GLU A 290 73.362 143.162 -8.234 1.00 0.00 H ATOM 3868 N VAL A 291 72.820 140.718 -13.287 1.00 41.09 N ATOM 3869 CA VAL A 291 73.455 139.957 -14.364 1.00 42.36 C ATOM 3870 C VAL A 291 73.266 140.681 -15.699 1.00 40.76 C ATOM 3871 O VAL A 291 72.154 141.092 -16.043 1.00 39.51 O ATOM 3872 CB VAL A 291 72.933 138.499 -14.453 1.00 43.59 C ATOM 3873 CG1 VAL A 291 73.067 137.810 -13.102 1.00 43.60 C ATOM 3874 CG2 VAL A 291 71.495 138.454 -14.945 1.00 45.18 C ATOM 3875 H VAL A 291 71.860 140.521 -13.046 1.00 0.00 H ATOM 3876 HA VAL A 291 74.527 139.911 -14.170 1.00 0.00 H ATOM 3877 HB VAL A 291 73.560 137.940 -15.148 1.00 0.00 H ATOM 3878 1HG1 VAL A 291 72.697 136.787 -13.177 1.00 0.00 H ATOM 3879 2HG1 VAL A 291 74.115 137.795 -12.803 1.00 0.00 H ATOM 3880 3HG1 VAL A 291 72.483 138.352 -12.358 1.00 0.00 H ATOM 3881 1HG2 VAL A 291 71.160 137.418 -14.997 1.00 0.00 H ATOM 3882 2HG2 VAL A 291 70.856 139.008 -14.257 1.00 0.00 H ATOM 3883 3HG2 VAL A 291 71.435 138.904 -15.937 1.00 0.00 H ATOM 3884 N GLY A 292 74.363 140.839 -16.435 1.00 40.23 N ATOM 3885 CA GLY A 292 74.357 141.529 -17.721 1.00 42.21 C ATOM 3886 C GLY A 292 74.537 143.025 -17.559 1.00 44.33 C ATOM 3887 O GLY A 292 73.775 143.822 -18.117 1.00 44.13 O ATOM 3888 H GLY A 292 75.232 140.464 -16.082 1.00 0.00 H ATOM 3889 1HA GLY A 292 75.155 141.134 -18.350 1.00 0.00 H ATOM 3890 2HA GLY A 292 73.416 141.332 -18.235 1.00 0.00 H ATOM 3891 N CYS A 293 75.556 143.403 -16.791 1.00 47.28 N ATOM 3892 CA CYS A 293 75.845 144.807 -16.497 1.00 49.60 C ATOM 3893 C CYS A 293 77.317 145.126 -16.785 1.00 50.57 C ATOM 3894 O CYS A 293 78.194 144.878 -15.951 1.00 48.78 O ATOM 3895 CB CYS A 293 75.504 145.124 -15.035 1.00 50.54 C ATOM 3896 SG CYS A 293 73.838 144.611 -14.513 1.00 52.17 S ATOM 3897 H CYS A 293 76.149 142.685 -16.400 1.00 0.00 H ATOM 3898 HA CYS A 293 75.228 145.431 -17.144 1.00 0.00 H ATOM 3899 1HB CYS A 293 76.222 144.633 -14.379 1.00 0.00 H ATOM 3900 2HB CYS A 293 75.587 146.198 -14.867 1.00 0.00 H ATOM 3901 N ALA A 294 77.571 145.664 -17.980 1.00 50.96 N ATOM 3902 CA ALA A 294 78.920 146.058 -18.415 1.00 53.20 C ATOM 3903 C ALA A 294 79.925 144.906 -18.346 1.00 54.96 C ATOM 3904 O ALA A 294 81.132 145.108 -18.515 1.00 55.83 O ATOM 3905 CB ALA A 294 79.417 147.247 -17.597 1.00 54.23 C ATOM 3906 H ALA A 294 76.791 145.802 -18.607 1.00 0.00 H ATOM 3907 HA ALA A 294 78.866 146.349 -19.464 1.00 0.00 H ATOM 3908 1HB ALA A 294 80.416 147.527 -17.931 1.00 0.00 H ATOM 3909 2HB ALA A 294 78.740 148.091 -17.733 1.00 0.00 H ATOM 3910 3HB ALA A 294 79.450 146.975 -16.543 1.00 0.00 H ATOM 3911 N MET A 311 72.628 157.254 4.505 1.00 31.49 N ATOM 3912 CA MET A 311 72.960 155.938 5.068 1.00 32.70 C ATOM 3913 C MET A 311 72.429 154.734 4.267 1.00 32.53 C ATOM 3914 O MET A 311 72.593 153.589 4.687 1.00 32.17 O ATOM 3915 CB MET A 311 72.465 155.849 6.514 1.00 32.24 C ATOM 3916 CG MET A 311 72.933 156.988 7.409 1.00 31.24 C ATOM 3917 SD MET A 311 74.726 157.055 7.601 1.00 31.85 S ATOM 3918 CE MET A 311 75.083 155.573 8.535 1.00 29.24 C ATOM 3919 H MET A 311 72.306 157.986 5.122 1.00 0.00 H ATOM 3920 HA MET A 311 74.044 155.821 5.058 1.00 0.00 H ATOM 3921 1HB MET A 311 71.376 155.841 6.525 1.00 0.00 H ATOM 3922 2HB MET A 311 72.804 154.912 6.958 1.00 0.00 H ATOM 3923 1HG MET A 311 72.602 157.938 6.992 1.00 0.00 H ATOM 3924 2HG MET A 311 72.492 156.877 8.399 1.00 0.00 H ATOM 3925 1HE MET A 311 76.156 155.505 8.715 1.00 0.00 H ATOM 3926 2HE MET A 311 74.556 155.609 9.490 1.00 0.00 H ATOM 3927 3HE MET A 311 74.753 154.700 7.971 1.00 0.00 H ATOM 3928 N ASP A 312 71.799 154.997 3.124 1.00 33.33 N ATOM 3929 CA ASP A 312 71.396 153.951 2.186 1.00 33.55 C ATOM 3930 C ASP A 312 72.636 153.321 1.558 1.00 33.84 C ATOM 3931 O ASP A 312 72.722 152.101 1.419 1.00 36.89 O ATOM 3932 CB ASP A 312 70.502 154.547 1.090 1.00 34.18 C ATOM 3933 CG ASP A 312 69.664 153.499 0.371 1.00 35.39 C ATOM 3934 OD1 ASP A 312 69.844 152.286 0.617 1.00 36.34 O ATOM 3935 OD2 ASP A 312 68.811 153.899 -0.451 1.00 35.98 O ATOM 3936 H ASP A 312 71.595 155.961 2.903 1.00 0.00 H ATOM 3937 HA ASP A 312 70.831 153.196 2.732 1.00 0.00 H ATOM 3938 1HB ASP A 312 69.832 155.287 1.529 1.00 0.00 H ATOM 3939 2HB ASP A 312 71.121 155.062 0.354 1.00 0.00 H ATOM 3940 N ALA A 313 73.594 154.167 1.184 1.00 33.24 N ATOM 3941 CA ALA A 313 74.880 153.713 0.656 1.00 32.37 C ATOM 3942 C ALA A 313 75.673 152.902 1.677 1.00 32.71 C ATOM 3943 O ALA A 313 76.481 152.056 1.301 1.00 34.60 O ATOM 3944 CB ALA A 313 75.701 154.902 0.188 1.00 32.48 C ATOM 3945 H ALA A 313 73.420 155.158 1.271 1.00 0.00 H ATOM 3946 HA ALA A 313 74.685 153.059 -0.193 1.00 0.00 H ATOM 3947 1HB ALA A 313 76.656 154.553 -0.204 1.00 0.00 H ATOM 3948 2HB ALA A 313 75.159 155.432 -0.597 1.00 0.00 H ATOM 3949 3HB ALA A 313 75.876 155.576 1.025 1.00 0.00 H ATOM 3950 N GLU A 314 75.440 153.153 2.965 1.00 33.51 N ATOM 3951 CA GLU A 314 76.153 152.443 4.027 1.00 34.47 C ATOM 3952 C GLU A 314 75.683 150.998 4.198 1.00 35.66 C ATOM 3953 O GLU A 314 76.503 150.129 4.492 1.00 35.96 O ATOM 3954 CB GLU A 314 76.050 153.200 5.355 1.00 35.03 C ATOM 3955 CG GLU A 314 76.760 152.527 6.550 1.00 37.12 C ATOM 3956 CD GLU A 314 78.267 152.358 6.372 1.00 38.35 C ATOM 3957 OE1 GLU A 314 78.873 153.093 5.562 1.00 40.35 O ATOM 3958 OE2 GLU A 314 78.848 151.489 7.060 1.00 38.95 O ATOM 3959 H GLU A 314 74.754 153.851 3.214 1.00 0.00 H ATOM 3960 HA GLU A 314 77.205 152.373 3.750 1.00 0.00 H ATOM 3961 1HB GLU A 314 76.477 154.196 5.239 1.00 0.00 H ATOM 3962 2HB GLU A 314 75.001 153.322 5.624 1.00 0.00 H ATOM 3963 1HG GLU A 314 76.590 153.127 7.444 1.00 0.00 H ATOM 3964 2HG GLU A 314 76.319 151.545 6.716 1.00 0.00 H ATOM 3965 N ARG A 315 74.386 150.735 4.026 1.00 36.42 N ATOM 3966 CA ARG A 315 73.872 149.360 4.185 1.00 35.63 C ATOM 3967 C ARG A 315 74.346 148.455 3.050 1.00 33.99 C ATOM 3968 O ARG A 315 74.687 147.293 3.279 1.00 33.58 O ATOM 3969 CB ARG A 315 72.342 149.314 4.327 1.00 35.65 C ATOM 3970 CG ARG A 315 71.551 149.713 3.092 1.00 36.17 C ATOM 3971 CD ARG A 315 70.077 149.351 3.216 1.00 35.13 C ATOM 3972 NE ARG A 315 69.877 147.936 3.513 1.00 35.91 N ATOM 3973 CZ ARG A 315 70.033 146.938 2.641 1.00 36.66 C ATOM 3974 NH1 ARG A 315 70.409 147.174 1.382 1.00 37.02 N ATOM 3975 NH2 ARG A 315 69.819 145.686 3.032 1.00 35.09 N ATOM 3976 H ARG A 315 73.743 151.476 3.785 1.00 0.00 H ATOM 3977 HA ARG A 315 74.300 148.933 5.092 1.00 0.00 H ATOM 3978 1HB ARG A 315 72.032 148.304 4.594 1.00 0.00 H ATOM 3979 2HB ARG A 315 72.032 149.976 5.136 1.00 0.00 H ATOM 3980 1HG ARG A 315 71.625 150.791 2.945 1.00 0.00 H ATOM 3981 2HG ARG A 315 71.955 149.200 2.219 1.00 0.00 H ATOM 3982 1HD ARG A 315 69.626 149.932 4.020 1.00 0.00 H ATOM 3983 2HD ARG A 315 69.568 149.574 2.279 1.00 0.00 H ATOM 3984 HE ARG A 315 69.599 147.688 4.453 1.00 0.00 H ATOM 3985 1HH1 ARG A 315 70.580 148.121 1.076 1.00 0.00 H ATOM 3986 2HH1 ARG A 315 70.522 146.406 0.737 1.00 0.00 H ATOM 3987 1HH2 ARG A 315 69.539 145.495 3.985 1.00 0.00 H ATOM 3988 2HH2 ARG A 315 69.934 144.926 2.378 1.00 0.00 H ATOM 3989 N ARG A 316 74.380 148.995 1.834 1.00 34.20 N ATOM 3990 CA ARG A 316 74.948 148.276 0.688 1.00 32.58 C ATOM 3991 C ARG A 316 76.397 147.898 0.971 1.00 33.13 C ATOM 3992 O ARG A 316 76.800 146.753 0.760 1.00 34.70 O ATOM 3993 CB ARG A 316 74.845 149.107 -0.592 1.00 30.52 C ATOM 3994 CG ARG A 316 73.495 148.983 -1.277 1.00 29.65 C ATOM 3995 CD ARG A 316 73.343 149.957 -2.429 1.00 28.92 C ATOM 3996 NE ARG A 316 72.940 151.279 -1.960 1.00 28.41 N ATOM 3997 CZ ARG A 316 72.606 152.300 -2.746 1.00 28.29 C ATOM 3998 NH1 ARG A 316 72.621 152.174 -4.070 1.00 28.52 N ATOM 3999 NH2 ARG A 316 72.253 153.460 -2.202 1.00 28.51 N ATOM 4000 H ARG A 316 74.006 149.923 1.696 1.00 0.00 H ATOM 4001 HA ARG A 316 74.384 147.354 0.544 1.00 0.00 H ATOM 4002 1HB ARG A 316 75.021 150.156 -0.360 1.00 0.00 H ATOM 4003 2HB ARG A 316 75.619 148.793 -1.293 1.00 0.00 H ATOM 4004 1HG ARG A 316 73.379 147.973 -1.671 1.00 0.00 H ATOM 4005 2HG ARG A 316 72.702 149.185 -0.556 1.00 0.00 H ATOM 4006 1HD ARG A 316 74.294 150.052 -2.954 1.00 0.00 H ATOM 4007 2HD ARG A 316 72.584 149.590 -3.119 1.00 0.00 H ATOM 4008 HE ARG A 316 72.912 151.435 -0.961 1.00 0.00 H ATOM 4009 1HH1 ARG A 316 72.889 151.295 -4.490 1.00 0.00 H ATOM 4010 2HH1 ARG A 316 72.366 152.956 -4.655 1.00 0.00 H ATOM 4011 1HH2 ARG A 316 72.240 153.563 -1.196 1.00 0.00 H ATOM 4012 2HH2 ARG A 316 71.999 154.238 -2.792 1.00 0.00 H ATOM 4013 N ARG A 317 77.166 148.857 1.475 1.00 34.71 N ATOM 4014 CA ARG A 317 78.548 148.613 1.881 1.00 37.96 C ATOM 4015 C ARG A 317 78.659 147.452 2.870 1.00 40.14 C ATOM 4016 O ARG A 317 79.599 146.662 2.801 1.00 44.64 O ATOM 4017 CB ARG A 317 79.139 149.879 2.506 1.00 41.27 C ATOM 4018 CG ARG A 317 80.628 149.806 2.808 1.00 42.51 C ATOM 4019 CD ARG A 317 81.043 150.874 3.809 1.00 42.50 C ATOM 4020 NE ARG A 317 82.479 150.819 4.063 1.00 43.76 N ATOM 4021 CZ ARG A 317 83.090 149.916 4.830 1.00 45.41 C ATOM 4022 NH1 ARG A 317 82.402 148.964 5.449 1.00 46.73 N ATOM 4023 NH2 ARG A 317 84.408 149.968 4.979 1.00 47.90 N ATOM 4024 H ARG A 317 76.778 149.784 1.580 1.00 0.00 H ATOM 4025 HA ARG A 317 79.128 148.352 0.996 1.00 0.00 H ATOM 4026 1HB ARG A 317 78.979 150.723 1.837 1.00 0.00 H ATOM 4027 2HB ARG A 317 78.623 150.099 3.440 1.00 0.00 H ATOM 4028 1HG ARG A 317 80.868 148.828 3.225 1.00 0.00 H ATOM 4029 2HG ARG A 317 81.194 149.957 1.887 1.00 0.00 H ATOM 4030 1HD ARG A 317 80.794 151.858 3.415 1.00 0.00 H ATOM 4031 2HD ARG A 317 80.515 150.715 4.749 1.00 0.00 H ATOM 4032 HE ARG A 317 83.061 151.520 3.623 1.00 0.00 H ATOM 4033 1HH1 ARG A 317 81.399 148.915 5.343 1.00 0.00 H ATOM 4034 2HH1 ARG A 317 82.882 148.288 6.026 1.00 0.00 H ATOM 4035 1HH2 ARG A 317 84.942 150.688 4.512 1.00 0.00 H ATOM 4036 2HH2 ARG A 317 84.877 149.288 5.558 1.00 0.00 H ATOM 4037 N ILE A 318 77.696 147.347 3.784 1.00 43.25 N ATOM 4038 CA ILE A 318 77.722 146.313 4.828 1.00 42.76 C ATOM 4039 C ILE A 318 77.456 144.910 4.266 1.00 42.89 C ATOM 4040 O ILE A 318 77.947 143.923 4.814 1.00 42.30 O ATOM 4041 CB ILE A 318 76.724 146.628 5.969 1.00 42.92 C ATOM 4042 CG1 ILE A 318 77.065 147.965 6.630 1.00 42.77 C ATOM 4043 CG2 ILE A 318 76.767 145.546 7.033 1.00 42.29 C ATOM 4044 CD1 ILE A 318 75.877 148.638 7.279 1.00 43.57 C ATOM 4045 H ILE A 318 76.926 147.999 3.756 1.00 0.00 H ATOM 4046 HA ILE A 318 78.723 146.278 5.256 1.00 0.00 H ATOM 4047 HB ILE A 318 75.714 146.683 5.563 1.00 0.00 H ATOM 4048 1HG1 ILE A 318 77.831 147.811 7.389 1.00 0.00 H ATOM 4049 2HG1 ILE A 318 77.478 148.645 5.884 1.00 0.00 H ATOM 4050 1HG2 ILE A 318 76.059 145.788 7.825 1.00 0.00 H ATOM 4051 2HG2 ILE A 318 76.501 144.588 6.588 1.00 0.00 H ATOM 4052 3HG2 ILE A 318 77.772 145.486 7.450 1.00 0.00 H ATOM 4053 1HD1 ILE A 318 76.192 149.581 7.727 1.00 0.00 H ATOM 4054 2HD1 ILE A 318 75.111 148.832 6.527 1.00 0.00 H ATOM 4055 3HD1 ILE A 318 75.469 147.988 8.052 1.00 0.00 H ATOM 4056 N LYS A 319 76.688 144.825 3.181 1.00 44.33 N ATOM 4057 CA LYS A 319 76.453 143.544 2.495 1.00 45.09 C ATOM 4058 C LYS A 319 77.734 142.999 1.872 1.00 46.27 C ATOM 4059 O LYS A 319 78.138 141.869 2.148 1.00 47.35 O ATOM 4060 CB LYS A 319 75.373 143.676 1.410 1.00 43.87 C ATOM 4061 CG LYS A 319 73.979 143.261 1.866 1.00 43.32 C ATOM 4062 CD LYS A 319 72.954 143.370 0.739 1.00 42.45 C ATOM 4063 CE LYS A 319 71.601 142.820 1.166 1.00 42.60 C ATOM 4064 NZ LYS A 319 70.521 143.143 0.195 1.00 42.70 N ATOM 4065 H LYS A 319 76.256 145.664 2.820 1.00 0.00 H ATOM 4066 HA LYS A 319 76.108 142.816 3.230 1.00 0.00 H ATOM 4067 1HB LYS A 319 75.322 144.711 1.071 1.00 0.00 H ATOM 4068 2HB LYS A 319 75.643 143.063 0.550 1.00 0.00 H ATOM 4069 1HG LYS A 319 74.003 142.229 2.217 1.00 0.00 H ATOM 4070 2HG LYS A 319 73.660 143.899 2.689 1.00 0.00 H ATOM 4071 1HD LYS A 319 72.839 144.416 0.452 1.00 0.00 H ATOM 4072 2HD LYS A 319 73.306 142.811 -0.128 1.00 0.00 H ATOM 4073 1HE LYS A 319 71.664 141.737 1.265 1.00 0.00 H ATOM 4074 2HE LYS A 319 71.329 143.236 2.136 1.00 0.00 H ATOM 4075 1HZ LYS A 319 69.646 142.757 0.523 1.00 0.00 H ATOM 4076 2HZ LYS A 319 70.435 144.146 0.107 1.00 0.00 H ATOM 4077 3HZ LYS A 319 70.747 142.744 -0.705 1.00 0.00 H ATOM 4078 N SER A 320 78.377 143.822 1.047 1.00 49.44 N ATOM 4079 CA SER A 320 79.577 143.424 0.291 1.00 50.28 C ATOM 4080 C SER A 320 80.736 142.891 1.147 1.00 51.67 C ATOM 4081 O SER A 320 81.700 142.346 0.602 1.00 52.36 O ATOM 4082 CB SER A 320 80.077 144.603 -0.553 1.00 50.64 C ATOM 4083 OG SER A 320 79.076 145.055 -1.454 1.00 49.34 O ATOM 4084 H SER A 320 78.017 144.759 0.941 1.00 0.00 H ATOM 4085 HA SER A 320 79.311 142.601 -0.373 1.00 0.00 H ATOM 4086 1HB SER A 320 80.371 145.422 0.103 1.00 0.00 H ATOM 4087 2HB SER A 320 80.960 144.300 -1.114 1.00 0.00 H ATOM 4088 HG SER A 320 78.313 144.493 -1.305 1.00 0.00 H ATOM 4089 N LEU A 321 80.643 143.057 2.468 1.00 51.20 N ATOM 4090 CA LEU A 321 81.638 142.533 3.414 1.00 51.52 C ATOM 4091 C LEU A 321 81.208 141.232 4.107 1.00 52.28 C ATOM 4092 O LEU A 321 82.019 140.596 4.784 1.00 53.37 O ATOM 4093 CB LEU A 321 81.970 143.590 4.478 1.00 52.77 C ATOM 4094 CG LEU A 321 83.131 144.530 4.143 1.00 52.48 C ATOM 4095 CD1 LEU A 321 83.105 145.767 5.023 1.00 52.38 C ATOM 4096 CD2 LEU A 321 84.458 143.801 4.285 1.00 52.14 C ATOM 4097 H LEU A 321 79.848 143.569 2.824 1.00 0.00 H ATOM 4098 HA LEU A 321 82.547 142.294 2.862 1.00 0.00 H ATOM 4099 1HB LEU A 321 81.086 144.204 4.646 1.00 0.00 H ATOM 4100 2HB LEU A 321 82.216 143.081 5.410 1.00 0.00 H ATOM 4101 HG LEU A 321 83.028 144.884 3.117 1.00 0.00 H ATOM 4102 1HD1 LEU A 321 83.940 146.417 4.762 1.00 0.00 H ATOM 4103 2HD1 LEU A 321 82.168 146.303 4.868 1.00 0.00 H ATOM 4104 3HD1 LEU A 321 83.187 145.472 6.068 1.00 0.00 H ATOM 4105 1HD2 LEU A 321 85.275 144.481 4.042 1.00 0.00 H ATOM 4106 2HD2 LEU A 321 84.572 143.448 5.310 1.00 0.00 H ATOM 4107 3HD2 LEU A 321 84.481 142.950 3.603 1.00 0.00 H ATOM 4108 N LEU A 322 79.944 140.846 3.953 1.00 53.56 N ATOM 4109 CA LEU A 322 79.444 139.602 4.548 1.00 53.92 C ATOM 4110 C LEU A 322 80.049 138.385 3.839 1.00 55.76 C ATOM 4111 O LEU A 322 80.239 138.410 2.620 1.00 56.59 O ATOM 4112 CB LEU A 322 77.916 139.539 4.479 1.00 53.15 C ATOM 4113 CG LEU A 322 77.160 140.616 5.260 1.00 52.66 C ATOM 4114 CD1 LEU A 322 75.658 140.462 5.060 1.00 53.28 C ATOM 4115 CD2 LEU A 322 77.511 140.576 6.739 1.00 51.37 C ATOM 4116 H LEU A 322 79.313 141.421 3.413 1.00 0.00 H ATOM 4117 HA LEU A 322 79.743 139.575 5.595 1.00 0.00 H ATOM 4118 1HB LEU A 322 77.612 139.617 3.436 1.00 0.00 H ATOM 4119 2HB LEU A 322 77.590 138.570 4.858 1.00 0.00 H ATOM 4120 HG LEU A 322 77.421 141.600 4.869 1.00 0.00 H ATOM 4121 1HD1 LEU A 322 75.136 141.236 5.622 1.00 0.00 H ATOM 4122 2HD1 LEU A 322 75.420 140.561 4.001 1.00 0.00 H ATOM 4123 3HD1 LEU A 322 75.343 139.482 5.414 1.00 0.00 H ATOM 4124 1HD2 LEU A 322 76.958 141.354 7.266 1.00 0.00 H ATOM 4125 2HD2 LEU A 322 77.246 139.601 7.150 1.00 0.00 H ATOM 4126 3HD2 LEU A 322 78.581 140.744 6.864 1.00 0.00 H ATOM 4127 N PRO A 323 80.360 137.319 4.602 1.00 56.29 N ATOM 4128 CA PRO A 323 80.979 136.132 4.017 1.00 57.70 C ATOM 4129 C PRO A 323 80.006 135.330 3.156 1.00 58.37 C ATOM 4130 O PRO A 323 79.105 134.679 3.685 1.00 61.74 O ATOM 4131 CB PRO A 323 81.420 135.325 5.245 1.00 57.84 C ATOM 4132 CG PRO A 323 80.493 135.738 6.320 1.00 56.62 C ATOM 4133 CD PRO A 323 80.165 137.177 6.057 1.00 56.50 C ATOM 4134 HA PRO A 323 81.848 136.436 3.415 1.00 0.00 H ATOM 4135 1HB PRO A 323 81.362 134.248 5.028 1.00 0.00 H ATOM 4136 2HB PRO A 323 82.470 135.549 5.485 1.00 0.00 H ATOM 4137 1HG PRO A 323 79.593 135.105 6.310 1.00 0.00 H ATOM 4138 2HG PRO A 323 80.966 135.600 7.304 1.00 0.00 H ATOM 4139 1HD PRO A 323 79.121 137.374 6.343 1.00 0.00 H ATOM 4140 2HD PRO A 323 80.851 137.821 6.627 1.00 0.00 H ATOM 4141 N LYS A 324 80.197 135.395 1.839 1.00 59.42 N ATOM 4142 CA LYS A 324 79.348 134.686 0.877 1.00 56.99 C ATOM 4143 C LYS A 324 79.619 133.179 0.921 1.00 55.68 C ATOM 4144 O LYS A 324 80.748 132.753 1.163 1.00 56.65 O ATOM 4145 CB LYS A 324 79.594 135.221 -0.539 1.00 56.76 C ATOM 4146 CG LYS A 324 78.516 134.857 -1.558 1.00 58.02 C ATOM 4147 CD LYS A 324 77.310 135.782 -1.462 1.00 59.09 C ATOM 4148 CE LYS A 324 76.104 135.215 -2.200 1.00 58.79 C ATOM 4149 NZ LYS A 324 75.536 134.023 -1.511 1.00 58.40 N ATOM 4150 H LYS A 324 80.962 135.960 1.498 1.00 0.00 H ATOM 4151 HA LYS A 324 78.304 134.860 1.142 1.00 0.00 H ATOM 4152 1HB LYS A 324 79.667 136.308 -0.509 1.00 0.00 H ATOM 4153 2HB LYS A 324 80.544 134.839 -0.912 1.00 0.00 H ATOM 4154 1HG LYS A 324 78.930 134.926 -2.565 1.00 0.00 H ATOM 4155 2HG LYS A 324 78.186 133.833 -1.389 1.00 0.00 H ATOM 4156 1HD LYS A 324 77.045 135.927 -0.414 1.00 0.00 H ATOM 4157 2HD LYS A 324 77.559 136.752 -1.893 1.00 0.00 H ATOM 4158 1HE LYS A 324 75.331 135.978 -2.274 1.00 0.00 H ATOM 4159 2HE LYS A 324 76.397 134.928 -3.210 1.00 0.00 H ATOM 4160 1HZ LYS A 324 74.742 133.679 -2.031 1.00 0.00 H ATOM 4161 2HZ LYS A 324 76.240 133.300 -1.453 1.00 0.00 H ATOM 4162 3HZ LYS A 324 75.242 134.280 -0.579 1.00 0.00 H ATOM 4163 N LEU A 325 78.578 132.383 0.689 1.00 56.05 N ATOM 4164 CA LEU A 325 78.698 130.921 0.689 1.00 54.36 C ATOM 4165 C LEU A 325 79.481 130.424 -0.526 1.00 52.92 C ATOM 4166 O LEU A 325 79.261 130.885 -1.648 1.00 50.20 O ATOM 4167 CB LEU A 325 77.311 130.263 0.712 1.00 53.79 C ATOM 4168 CG LEU A 325 76.515 130.388 2.015 1.00 53.69 C ATOM 4169 CD1 LEU A 325 75.062 129.979 1.792 1.00 51.51 C ATOM 4170 CD2 LEU A 325 77.149 129.561 3.131 1.00 50.58 C ATOM 4171 H LEU A 325 77.677 132.803 0.507 1.00 0.00 H ATOM 4172 HA LEU A 325 79.240 130.619 1.584 1.00 0.00 H ATOM 4173 1HB LEU A 325 76.705 130.701 -0.079 1.00 0.00 H ATOM 4174 2HB LEU A 325 77.428 129.199 0.506 1.00 0.00 H ATOM 4175 HG LEU A 325 76.489 131.432 2.327 1.00 0.00 H ATOM 4176 1HD1 LEU A 325 74.510 130.074 2.728 1.00 0.00 H ATOM 4177 2HD1 LEU A 325 74.612 130.628 1.040 1.00 0.00 H ATOM 4178 3HD1 LEU A 325 75.023 128.945 1.451 1.00 0.00 H ATOM 4179 1HD2 LEU A 325 76.562 129.670 4.044 1.00 0.00 H ATOM 4180 2HD2 LEU A 325 77.173 128.511 2.838 1.00 0.00 H ATOM 4181 3HD2 LEU A 325 78.166 129.911 3.310 1.00 0.00 H ATOM 4182 N SER A 326 80.389 129.482 -0.288 1.00 53.52 N ATOM 4183 CA SER A 326 81.183 128.868 -1.353 1.00 55.33 C ATOM 4184 C SER A 326 80.502 127.597 -1.867 1.00 56.46 C ATOM 4185 O SER A 326 80.909 126.479 -1.531 1.00 56.10 O ATOM 4186 CB SER A 326 82.591 128.552 -0.844 1.00 55.17 C ATOM 4187 OG SER A 326 83.234 129.725 -0.383 1.00 53.48 O ATOM 4188 H SER A 326 80.532 129.183 0.666 1.00 0.00 H ATOM 4189 HA SER A 326 81.259 129.576 -2.180 1.00 0.00 H ATOM 4190 1HB SER A 326 82.531 127.823 -0.037 1.00 0.00 H ATOM 4191 2HB SER A 326 83.175 128.103 -1.647 1.00 0.00 H ATOM 4192 HG SER A 326 82.605 130.439 -0.510 1.00 0.00 H ATOM 4193 N CYS A 327 79.467 127.785 -2.686 1.00 57.64 N ATOM 4194 CA CYS A 327 78.655 126.681 -3.209 1.00 58.11 C ATOM 4195 C CYS A 327 78.621 126.688 -4.735 1.00 57.99 C ATOM 4196 O CYS A 327 78.771 127.740 -5.363 1.00 55.75 O ATOM 4197 CB CYS A 327 77.218 126.776 -2.679 1.00 59.25 C ATOM 4198 SG CYS A 327 76.290 128.229 -3.282 1.00 62.29 S ATOM 4199 H CYS A 327 79.240 128.733 -2.952 1.00 0.00 H ATOM 4200 HA CYS A 327 79.090 125.741 -2.871 1.00 0.00 H ATOM 4201 1HB CYS A 327 76.664 125.882 -2.966 1.00 0.00 H ATOM 4202 2HB CYS A 327 77.234 126.816 -1.590 1.00 0.00 H ATOM 4203 N GLY A 328 78.418 125.504 -5.313 1.00 56.96 N ATOM 4204 CA GLY A 328 78.193 125.336 -6.754 1.00 56.29 C ATOM 4205 C GLY A 328 79.098 126.159 -7.652 1.00 58.25 C ATOM 4206 O GLY A 328 78.630 127.030 -8.389 1.00 58.36 O ATOM 4207 H GLY A 328 78.423 124.688 -4.717 1.00 0.00 H ATOM 4208 1HA GLY A 328 78.328 124.288 -7.023 1.00 0.00 H ATOM 4209 2HA GLY A 328 77.164 125.600 -6.994 1.00 0.00 H ATOM 4210 N VAL A 329 80.397 125.876 -7.582 1.00 58.83 N ATOM 4211 CA VAL A 329 81.407 126.602 -8.352 1.00 57.86 C ATOM 4212 C VAL A 329 81.374 126.198 -9.825 1.00 59.20 C ATOM 4213 O VAL A 329 81.881 125.140 -10.206 1.00 60.16 O ATOM 4214 CB VAL A 329 82.821 126.349 -7.786 1.00 59.02 C ATOM 4215 CG1 VAL A 329 83.875 127.071 -8.622 1.00 59.75 C ATOM 4216 CG2 VAL A 329 82.893 126.788 -6.327 1.00 57.88 C ATOM 4217 H VAL A 329 80.689 125.129 -6.968 1.00 0.00 H ATOM 4218 HA VAL A 329 81.194 127.669 -8.284 1.00 0.00 H ATOM 4219 HB VAL A 329 83.045 125.285 -7.853 1.00 0.00 H ATOM 4220 1HG1 VAL A 329 84.864 126.879 -8.205 1.00 0.00 H ATOM 4221 2HG1 VAL A 329 83.837 126.706 -9.648 1.00 0.00 H ATOM 4222 3HG1 VAL A 329 83.678 128.142 -8.609 1.00 0.00 H ATOM 4223 1HG2 VAL A 329 83.895 126.604 -5.941 1.00 0.00 H ATOM 4224 2HG2 VAL A 329 82.666 127.852 -6.256 1.00 0.00 H ATOM 4225 3HG2 VAL A 329 82.169 126.222 -5.741 1.00 0.00 H ATOM 4226 N ASP A 350 82.420 118.083 -15.168 1.00 62.12 N ATOM 4227 CA ASP A 350 81.098 117.734 -15.685 1.00 61.68 C ATOM 4228 C ASP A 350 80.040 117.731 -14.580 1.00 61.24 C ATOM 4229 O ASP A 350 79.023 118.420 -14.684 1.00 58.50 O ATOM 4230 CB ASP A 350 81.141 116.365 -16.370 1.00 62.64 C ATOM 4231 CG ASP A 350 81.942 116.381 -17.663 1.00 63.44 C ATOM 4232 OD1 ASP A 350 82.947 115.643 -17.753 1.00 63.98 O ATOM 4233 OD2 ASP A 350 81.566 117.132 -18.587 1.00 62.27 O ATOM 4234 H ASP A 350 83.209 117.498 -15.403 1.00 0.00 H ATOM 4235 HA ASP A 350 80.804 118.485 -16.419 1.00 0.00 H ATOM 4236 1HB ASP A 350 81.582 115.633 -15.693 1.00 0.00 H ATOM 4237 2HB ASP A 350 80.125 116.036 -16.590 1.00 0.00 H ATOM 4238 N LEU A 351 80.288 116.946 -13.532 1.00 60.48 N ATOM 4239 CA LEU A 351 79.371 116.838 -12.391 1.00 60.76 C ATOM 4240 C LEU A 351 80.139 116.596 -11.083 1.00 58.98 C ATOM 4241 O LEU A 351 80.083 115.501 -10.525 1.00 57.44 O ATOM 4242 CB LEU A 351 78.362 115.704 -12.624 1.00 61.39 C ATOM 4243 CG LEU A 351 77.343 115.881 -13.752 1.00 61.47 C ATOM 4244 CD1 LEU A 351 76.560 114.598 -13.971 1.00 60.52 C ATOM 4245 CD2 LEU A 351 76.404 117.038 -13.449 1.00 62.43 C ATOM 4246 H LEU A 351 81.142 116.408 -13.530 1.00 0.00 H ATOM 4247 HA LEU A 351 78.827 117.777 -12.294 1.00 0.00 H ATOM 4248 1HB LEU A 351 78.911 114.789 -12.840 1.00 0.00 H ATOM 4249 2HB LEU A 351 77.791 115.553 -11.709 1.00 0.00 H ATOM 4250 HG LEU A 351 77.866 116.086 -14.687 1.00 0.00 H ATOM 4251 1HD1 LEU A 351 75.840 114.744 -14.777 1.00 0.00 H ATOM 4252 2HD1 LEU A 351 77.245 113.794 -14.238 1.00 0.00 H ATOM 4253 3HD1 LEU A 351 76.030 114.335 -13.056 1.00 0.00 H ATOM 4254 1HD2 LEU A 351 75.687 117.148 -14.264 1.00 0.00 H ATOM 4255 2HD2 LEU A 351 75.870 116.839 -12.520 1.00 0.00 H ATOM 4256 3HD2 LEU A 351 76.980 117.958 -13.347 1.00 0.00 H ATOM 4257 N PRO A 352 80.858 117.621 -10.589 1.00 59.67 N ATOM 4258 CA PRO A 352 81.674 117.480 -9.374 1.00 58.94 C ATOM 4259 C PRO A 352 80.870 117.074 -8.134 1.00 61.58 C ATOM 4260 O PRO A 352 81.365 116.325 -7.286 1.00 61.89 O ATOM 4261 CB PRO A 352 82.257 118.884 -9.177 1.00 59.48 C ATOM 4262 CG PRO A 352 82.150 119.549 -10.500 1.00 59.48 C ATOM 4263 CD PRO A 352 80.920 118.991 -11.130 1.00 59.82 C ATOM 4264 HA PRO A 352 82.473 116.747 -9.557 1.00 0.00 H ATOM 4265 1HB PRO A 352 81.695 119.419 -8.397 1.00 0.00 H ATOM 4266 2HB PRO A 352 83.299 118.814 -8.831 1.00 0.00 H ATOM 4267 1HG PRO A 352 82.090 120.640 -10.373 1.00 0.00 H ATOM 4268 2HG PRO A 352 83.049 119.347 -11.100 1.00 0.00 H ATOM 4269 1HD PRO A 352 80.048 119.588 -10.824 1.00 0.00 H ATOM 4270 2HD PRO A 352 81.032 118.999 -12.224 1.00 0.00 H ATOM 4271 N TRP A 353 79.643 117.580 -8.039 1.00 60.84 N ATOM 4272 CA TRP A 353 78.747 117.273 -6.917 1.00 58.39 C ATOM 4273 C TRP A 353 78.225 115.829 -6.921 1.00 55.41 C ATOM 4274 O TRP A 353 77.845 115.309 -5.871 1.00 57.73 O ATOM 4275 CB TRP A 353 77.567 118.256 -6.895 1.00 59.33 C ATOM 4276 CG TRP A 353 76.776 118.305 -8.172 1.00 61.34 C ATOM 4277 CD1 TRP A 353 75.787 117.449 -8.558 1.00 62.77 C ATOM 4278 CD2 TRP A 353 76.911 119.264 -9.230 1.00 62.48 C ATOM 4279 NE1 TRP A 353 75.298 117.813 -9.790 1.00 63.73 N ATOM 4280 CE2 TRP A 353 75.971 118.924 -10.225 1.00 63.00 C ATOM 4281 CE3 TRP A 353 77.739 120.374 -9.434 1.00 65.37 C ATOM 4282 CZ2 TRP A 353 75.833 119.656 -11.408 1.00 63.88 C ATOM 4283 CZ3 TRP A 353 77.600 121.105 -10.610 1.00 65.71 C ATOM 4284 CH2 TRP A 353 76.654 120.739 -11.582 1.00 65.76 C ATOM 4285 H TRP A 353 79.323 118.198 -8.771 1.00 0.00 H ATOM 4286 HA TRP A 353 79.307 117.378 -5.988 1.00 0.00 H ATOM 4287 1HB TRP A 353 76.884 117.986 -6.089 1.00 0.00 H ATOM 4288 2HB TRP A 353 77.934 119.261 -6.689 1.00 0.00 H ATOM 4289 HD1 TRP A 353 75.435 116.601 -7.974 1.00 0.00 H ATOM 4290 HE1 TRP A 353 74.563 117.339 -10.295 1.00 0.00 H ATOM 4291 HE3 TRP A 353 78.475 120.662 -8.684 1.00 0.00 H ATOM 4292 HZ2 TRP A 353 75.103 119.389 -12.173 1.00 0.00 H ATOM 4293 HZ3 TRP A 353 78.247 121.970 -10.759 1.00 0.00 H ATOM 4294 HH2 TRP A 353 76.573 121.331 -12.494 1.00 0.00 H ATOM 4295 N GLN A 354 78.213 115.193 -8.093 1.00 49.86 N ATOM 4296 CA GLN A 354 77.666 113.837 -8.264 1.00 46.07 C ATOM 4297 C GLN A 354 78.337 112.806 -7.350 1.00 44.60 C ATOM 4298 O GLN A 354 79.560 112.660 -7.347 1.00 44.36 O ATOM 4299 CB GLN A 354 77.804 113.386 -9.726 1.00 45.83 C ATOM 4300 CG GLN A 354 77.229 111.996 -10.050 1.00 46.58 C ATOM 4301 CD GLN A 354 75.730 112.001 -10.322 1.00 47.34 C ATOM 4302 OE1 GLN A 354 75.200 112.909 -10.971 1.00 46.71 O ATOM 4303 NE2 GLN A 354 75.042 110.968 -9.842 1.00 45.59 N ATOM 4304 H GLN A 354 78.599 115.673 -8.894 1.00 0.00 H ATOM 4305 HA GLN A 354 76.609 113.855 -8.002 1.00 0.00 H ATOM 4306 1HB GLN A 354 77.302 114.103 -10.377 1.00 0.00 H ATOM 4307 2HB GLN A 354 78.857 113.373 -10.006 1.00 0.00 H ATOM 4308 1HG GLN A 354 77.725 111.607 -10.939 1.00 0.00 H ATOM 4309 2HG GLN A 354 77.409 111.334 -9.203 1.00 0.00 H ATOM 4310 1HE2 GLN A 354 74.053 110.913 -9.987 1.00 0.00 H ATOM 4311 2HE2 GLN A 354 75.512 110.245 -9.335 1.00 0.00 H ATOM 4312 N VAL A 355 77.512 112.087 -6.595 1.00 42.28 N ATOM 4313 CA VAL A 355 77.964 111.002 -5.729 1.00 40.65 C ATOM 4314 C VAL A 355 77.186 109.733 -6.088 1.00 38.60 C ATOM 4315 O VAL A 355 76.154 109.807 -6.759 1.00 37.52 O ATOM 4316 CB VAL A 355 77.748 111.370 -4.241 1.00 40.46 C ATOM 4317 CG1 VAL A 355 78.282 110.292 -3.325 1.00 39.78 C ATOM 4318 CG2 VAL A 355 78.413 112.705 -3.929 1.00 40.91 C ATOM 4319 H VAL A 355 76.527 112.310 -6.630 1.00 0.00 H ATOM 4320 HA VAL A 355 79.031 110.847 -5.898 1.00 0.00 H ATOM 4321 HB VAL A 355 76.678 111.444 -4.046 1.00 0.00 H ATOM 4322 1HG1 VAL A 355 78.114 110.580 -2.287 1.00 0.00 H ATOM 4323 2HG1 VAL A 355 77.766 109.353 -3.529 1.00 0.00 H ATOM 4324 3HG1 VAL A 355 79.351 110.165 -3.497 1.00 0.00 H ATOM 4325 1HG2 VAL A 355 78.254 112.954 -2.880 1.00 0.00 H ATOM 4326 2HG2 VAL A 355 79.483 112.634 -4.127 1.00 0.00 H ATOM 4327 3HG2 VAL A 355 77.979 113.484 -4.556 1.00 0.00 H ATOM 4328 N ALA A 356 77.698 108.578 -5.665 1.00 37.73 N ATOM 4329 CA ALA A 356 77.015 107.293 -5.860 1.00 36.99 C ATOM 4330 C ALA A 356 77.069 106.439 -4.593 1.00 36.26 C ATOM 4331 O ALA A 356 78.145 105.985 -4.192 1.00 33.94 O ATOM 4332 CB ALA A 356 77.632 106.541 -7.023 1.00 36.25 C ATOM 4333 H ALA A 356 78.590 108.594 -5.193 1.00 0.00 H ATOM 4334 HA ALA A 356 75.968 107.497 -6.086 1.00 0.00 H ATOM 4335 1HB ALA A 356 77.117 105.590 -7.157 1.00 0.00 H ATOM 4336 2HB ALA A 356 77.538 107.136 -7.932 1.00 0.00 H ATOM 4337 3HB ALA A 356 78.686 106.356 -6.818 1.00 0.00 H ATOM 4338 N ILE A 357 75.909 106.217 -3.976 1.00 37.38 N ATOM 4339 CA ILE A 357 75.822 105.462 -2.718 1.00 38.75 C ATOM 4340 C ILE A 357 75.647 103.965 -2.986 1.00 41.55 C ATOM 4341 O ILE A 357 74.529 103.473 -3.141 1.00 43.48 O ATOM 4342 CB ILE A 357 74.675 105.984 -1.814 1.00 37.04 C ATOM 4343 CG1 ILE A 357 74.890 107.463 -1.468 1.00 36.00 C ATOM 4344 CG2 ILE A 357 74.578 105.168 -0.530 1.00 36.21 C ATOM 4345 CD1 ILE A 357 74.198 108.420 -2.405 1.00 35.18 C ATOM 4346 H ILE A 357 75.063 106.583 -4.390 1.00 0.00 H ATOM 4347 HA ILE A 357 76.759 105.583 -2.177 1.00 0.00 H ATOM 4348 HB ILE A 357 73.728 105.909 -2.348 1.00 0.00 H ATOM 4349 1HG1 ILE A 357 74.530 107.656 -0.458 1.00 0.00 H ATOM 4350 2HG1 ILE A 357 75.957 107.688 -1.482 1.00 0.00 H ATOM 4351 1HG2 ILE A 357 73.766 105.555 0.086 1.00 0.00 H ATOM 4352 2HG2 ILE A 357 74.381 104.125 -0.775 1.00 0.00 H ATOM 4353 3HG2 ILE A 357 75.517 105.241 0.020 1.00 0.00 H ATOM 4354 1HD1 ILE A 357 74.399 109.445 -2.093 1.00 0.00 H ATOM 4355 2HD1 ILE A 357 74.570 108.269 -3.419 1.00 0.00 H ATOM 4356 3HD1 ILE A 357 73.124 108.238 -2.382 1.00 0.00 H ATOM 4357 N LYS A 358 76.770 103.252 -3.039 1.00 45.62 N ATOM 4358 CA LYS A 358 76.788 101.814 -3.319 1.00 48.39 C ATOM 4359 C LYS A 358 76.862 101.001 -2.028 1.00 51.23 C ATOM 4360 O LYS A 358 77.691 101.283 -1.160 1.00 54.86 O ATOM 4361 CB LYS A 358 77.987 101.460 -4.208 1.00 48.33 C ATOM 4362 CG LYS A 358 77.867 101.945 -5.655 1.00 49.29 C ATOM 4363 CD LYS A 358 78.954 101.341 -6.552 1.00 49.98 C ATOM 4364 CE LYS A 358 78.531 101.281 -8.024 1.00 49.34 C ATOM 4365 NZ LYS A 358 78.361 102.624 -8.645 1.00 48.32 N ATOM 4366 H LYS A 358 77.644 103.733 -2.878 1.00 0.00 H ATOM 4367 HA LYS A 358 75.870 101.553 -3.847 1.00 0.00 H ATOM 4368 1HB LYS A 358 78.894 101.893 -3.785 1.00 0.00 H ATOM 4369 2HB LYS A 358 78.118 100.378 -4.228 1.00 0.00 H ATOM 4370 1HG LYS A 358 76.890 101.665 -6.052 1.00 0.00 H ATOM 4371 2HG LYS A 358 77.954 103.030 -5.683 1.00 0.00 H ATOM 4372 1HD LYS A 358 79.862 101.940 -6.478 1.00 0.00 H ATOM 4373 2HD LYS A 358 79.180 100.328 -6.219 1.00 0.00 H ATOM 4374 1HE LYS A 358 79.281 100.736 -8.596 1.00 0.00 H ATOM 4375 2HE LYS A 358 77.584 100.748 -8.109 1.00 0.00 H ATOM 4376 1HZ LYS A 358 78.083 102.517 -9.610 1.00 0.00 H ATOM 4377 2HZ LYS A 358 77.650 103.140 -8.145 1.00 0.00 H ATOM 4378 3HZ LYS A 358 79.235 103.128 -8.601 1.00 0.00 H ATOM 4379 N ASP A 359 75.998 99.997 -1.908 1.00 52.59 N ATOM 4380 CA ASP A 359 76.048 99.061 -0.779 1.00 54.73 C ATOM 4381 C ASP A 359 76.815 97.791 -1.158 1.00 57.51 C ATOM 4382 O ASP A 359 77.166 97.585 -2.324 1.00 59.02 O ATOM 4383 CB ASP A 359 74.636 98.724 -0.264 1.00 56.19 C ATOM 4384 CG ASP A 359 73.774 97.998 -1.294 1.00 57.17 C ATOM 4385 OD1 ASP A 359 72.627 97.637 -0.946 1.00 58.09 O ATOM 4386 OD2 ASP A 359 74.224 97.790 -2.441 1.00 57.30 O ATOM 4387 H ASP A 359 75.287 99.876 -2.615 1.00 0.00 H ATOM 4388 HA ASP A 359 76.603 99.530 0.035 1.00 0.00 H ATOM 4389 1HB ASP A 359 74.712 98.096 0.624 1.00 0.00 H ATOM 4390 2HB ASP A 359 74.125 99.642 0.027 1.00 0.00 H ATOM 4391 N ALA A 360 77.071 96.946 -0.164 1.00 59.84 N ATOM 4392 CA ALA A 360 77.803 95.693 -0.372 1.00 60.98 C ATOM 4393 C ALA A 360 76.981 94.648 -1.138 1.00 62.04 C ATOM 4394 O ALA A 360 77.529 93.651 -1.607 1.00 62.68 O ATOM 4395 CB ALA A 360 78.268 95.126 0.963 1.00 63.35 C ATOM 4396 H ALA A 360 76.748 97.178 0.765 1.00 0.00 H ATOM 4397 HA ALA A 360 78.676 95.910 -0.988 1.00 0.00 H ATOM 4398 1HB ALA A 360 78.811 94.196 0.795 1.00 0.00 H ATOM 4399 2HB ALA A 360 78.924 95.845 1.455 1.00 0.00 H ATOM 4400 3HB ALA A 360 77.404 94.932 1.596 1.00 0.00 H ATOM 4401 N SER A 361 75.672 94.875 -1.248 1.00 62.56 N ATOM 4402 CA SER A 361 74.801 94.026 -2.060 1.00 61.99 C ATOM 4403 C SER A 361 75.050 94.288 -3.543 1.00 61.30 C ATOM 4404 O SER A 361 75.448 93.386 -4.279 1.00 66.74 O ATOM 4405 CB SER A 361 73.329 94.278 -1.712 1.00 62.63 C ATOM 4406 OG SER A 361 72.465 93.527 -2.545 1.00 63.33 O ATOM 4407 H SER A 361 75.273 95.659 -0.752 1.00 0.00 H ATOM 4408 HA SER A 361 75.036 92.982 -1.846 1.00 0.00 H ATOM 4409 1HB SER A 361 73.151 94.012 -0.670 1.00 0.00 H ATOM 4410 2HB SER A 361 73.107 95.339 -1.821 1.00 0.00 H ATOM 4411 HG SER A 361 73.034 93.031 -3.139 1.00 0.00 H ATOM 4412 N GLY A 362 74.821 95.527 -3.968 1.00 60.31 N ATOM 4413 CA GLY A 362 75.082 95.944 -5.350 1.00 58.93 C ATOM 4414 C GLY A 362 73.951 96.723 -5.995 1.00 58.92 C ATOM 4415 O GLY A 362 73.568 96.442 -7.133 1.00 60.57 O ATOM 4416 H GLY A 362 74.453 96.201 -3.312 1.00 0.00 H ATOM 4417 1HA GLY A 362 75.978 96.564 -5.380 1.00 0.00 H ATOM 4418 2HA GLY A 362 75.279 95.065 -5.964 1.00 0.00 H ATOM 4419 N ILE A 363 73.425 97.709 -5.273 1.00 57.96 N ATOM 4420 CA ILE A 363 72.367 98.588 -5.785 1.00 58.20 C ATOM 4421 C ILE A 363 72.721 100.045 -5.474 1.00 54.88 C ATOM 4422 O ILE A 363 73.042 100.387 -4.336 1.00 53.34 O ATOM 4423 CB ILE A 363 70.967 98.214 -5.226 1.00 60.22 C ATOM 4424 CG1 ILE A 363 70.988 98.070 -3.699 1.00 61.64 C ATOM 4425 CG2 ILE A 363 70.481 96.915 -5.863 1.00 60.63 C ATOM 4426 CD1 ILE A 363 69.660 97.629 -3.110 1.00 60.44 C ATOM 4427 H ILE A 363 73.773 97.853 -4.335 1.00 0.00 H ATOM 4428 HA ILE A 363 72.329 98.487 -6.869 1.00 0.00 H ATOM 4429 HB ILE A 363 70.260 99.011 -5.454 1.00 0.00 H ATOM 4430 1HG1 ILE A 363 71.748 97.344 -3.412 1.00 0.00 H ATOM 4431 2HG1 ILE A 363 71.262 99.024 -3.247 1.00 0.00 H ATOM 4432 1HG2 ILE A 363 69.499 96.660 -5.465 1.00 0.00 H ATOM 4433 2HG2 ILE A 363 70.414 97.043 -6.942 1.00 0.00 H ATOM 4434 3HG2 ILE A 363 71.184 96.114 -5.636 1.00 0.00 H ATOM 4435 1HD1 ILE A 363 69.751 97.549 -2.027 1.00 0.00 H ATOM 4436 2HD1 ILE A 363 68.891 98.362 -3.357 1.00 0.00 H ATOM 4437 3HD1 ILE A 363 69.384 96.660 -3.523 1.00 0.00 H ATOM 4438 N THR A 364 72.658 100.891 -6.500 1.00 52.19 N ATOM 4439 CA THR A 364 73.241 102.233 -6.459 1.00 51.54 C ATOM 4440 C THR A 364 72.183 103.331 -6.358 1.00 50.87 C ATOM 4441 O THR A 364 71.079 103.192 -6.884 1.00 53.75 O ATOM 4442 CB THR A 364 74.096 102.488 -7.726 1.00 51.23 C ATOM 4443 OG1 THR A 364 75.029 101.414 -7.903 1.00 50.65 O ATOM 4444 CG2 THR A 364 74.857 103.802 -7.624 1.00 50.13 C ATOM 4445 H THR A 364 72.185 100.585 -7.338 1.00 0.00 H ATOM 4446 HA THR A 364 73.885 102.304 -5.582 1.00 0.00 H ATOM 4447 HB THR A 364 73.448 102.525 -8.601 1.00 0.00 H ATOM 4448 HG1 THR A 364 74.917 100.773 -7.196 1.00 0.00 H ATOM 4449 1HG2 THR A 364 75.447 103.952 -8.527 1.00 0.00 H ATOM 4450 2HG2 THR A 364 74.149 104.624 -7.511 1.00 0.00 H ATOM 4451 3HG2 THR A 364 75.519 103.773 -6.759 1.00 0.00 H ATOM 4452 N CYS A 365 72.534 104.417 -5.671 1.00 49.85 N ATOM 4453 CA CYS A 365 71.714 105.631 -5.619 1.00 49.56 C ATOM 4454 C CYS A 365 72.568 106.824 -6.049 1.00 46.87 C ATOM 4455 O CYS A 365 73.785 106.806 -5.881 1.00 44.55 O ATOM 4456 CB CYS A 365 71.164 105.866 -4.208 1.00 50.11 C ATOM 4457 SG CYS A 365 70.542 104.382 -3.383 1.00 54.89 S ATOM 4458 H CYS A 365 73.409 104.392 -5.166 1.00 0.00 H ATOM 4459 HA CYS A 365 70.871 105.508 -6.300 1.00 0.00 H ATOM 4460 1HB CYS A 365 71.946 106.292 -3.579 1.00 0.00 H ATOM 4461 2HB CYS A 365 70.349 106.588 -4.251 1.00 0.00 H ATOM 4462 N GLY A 366 71.927 107.855 -6.596 1.00 46.23 N ATOM 4463 CA GLY A 366 72.635 109.025 -7.128 1.00 47.75 C ATOM 4464 C GLY A 366 72.710 110.197 -6.166 1.00 48.13 C ATOM 4465 O GLY A 366 71.919 111.135 -6.257 1.00 52.50 O ATOM 4466 H GLY A 366 70.919 107.826 -6.644 1.00 0.00 H ATOM 4467 1HA GLY A 366 73.652 108.743 -7.399 1.00 0.00 H ATOM 4468 2HA GLY A 366 72.143 109.365 -8.039 1.00 0.00 H ATOM 4469 N GLY A 367 73.677 110.154 -5.256 1.00 46.32 N ATOM 4470 CA GLY A 367 73.847 111.215 -4.259 1.00 46.18 C ATOM 4471 C GLY A 367 74.328 112.541 -4.823 1.00 45.71 C ATOM 4472 O GLY A 367 74.815 112.608 -5.953 1.00 45.95 O ATOM 4473 H GLY A 367 74.312 109.369 -5.253 1.00 0.00 H ATOM 4474 1HA GLY A 367 72.900 111.391 -3.750 1.00 0.00 H ATOM 4475 2HA GLY A 367 74.563 110.892 -3.504 1.00 0.00 H ATOM 4476 N ILE A 368 74.197 113.595 -4.020 1.00 46.15 N ATOM 4477 CA ILE A 368 74.653 114.935 -4.402 1.00 47.23 C ATOM 4478 C ILE A 368 75.316 115.657 -3.224 1.00 46.35 C ATOM 4479 O ILE A 368 74.692 115.883 -2.191 1.00 47.65 O ATOM 4480 CB ILE A 368 73.497 115.786 -4.982 1.00 48.56 C ATOM 4481 CG1 ILE A 368 74.006 117.159 -5.427 1.00 49.87 C ATOM 4482 CG2 ILE A 368 72.368 115.931 -3.971 1.00 47.64 C ATOM 4483 CD1 ILE A 368 73.160 117.790 -6.511 1.00 51.03 C ATOM 4484 H ILE A 368 73.768 113.461 -3.115 1.00 0.00 H ATOM 4485 HA ILE A 368 75.417 114.833 -5.172 1.00 0.00 H ATOM 4486 HB ILE A 368 73.105 115.306 -5.878 1.00 0.00 H ATOM 4487 1HG1 ILE A 368 74.031 117.833 -4.571 1.00 0.00 H ATOM 4488 2HG1 ILE A 368 75.028 117.066 -5.798 1.00 0.00 H ATOM 4489 1HG2 ILE A 368 71.569 116.534 -4.402 1.00 0.00 H ATOM 4490 2HG2 ILE A 368 71.981 114.946 -3.715 1.00 0.00 H ATOM 4491 3HG2 ILE A 368 72.745 116.418 -3.072 1.00 0.00 H ATOM 4492 1HD1 ILE A 368 73.578 118.761 -6.780 1.00 0.00 H ATOM 4493 2HD1 ILE A 368 73.152 117.143 -7.389 1.00 0.00 H ATOM 4494 3HD1 ILE A 368 72.142 117.922 -6.147 1.00 0.00 H ATOM 4495 N TYR A 369 76.587 116.011 -3.404 1.00 46.04 N ATOM 4496 CA TYR A 369 77.406 116.616 -2.352 1.00 45.04 C ATOM 4497 C TYR A 369 76.996 118.067 -2.102 1.00 44.18 C ATOM 4498 O TYR A 369 77.050 118.896 -3.011 1.00 44.88 O ATOM 4499 CB TYR A 369 78.886 116.548 -2.749 1.00 45.99 C ATOM 4500 CG TYR A 369 79.867 117.000 -1.680 1.00 46.72 C ATOM 4501 CD1 TYR A 369 79.855 116.433 -0.409 1.00 46.62 C ATOM 4502 CD2 TYR A 369 80.830 117.969 -1.955 1.00 46.08 C ATOM 4503 CE1 TYR A 369 80.759 116.832 0.562 1.00 47.00 C ATOM 4504 CE2 TYR A 369 81.740 118.374 -0.988 1.00 45.69 C ATOM 4505 CZ TYR A 369 81.701 117.804 0.269 1.00 46.77 C ATOM 4506 OH TYR A 369 82.599 118.208 1.233 1.00 45.45 O ATOM 4507 H TYR A 369 76.995 115.851 -4.314 1.00 0.00 H ATOM 4508 HA TYR A 369 77.258 116.051 -1.431 1.00 0.00 H ATOM 4509 1HB TYR A 369 79.145 115.522 -3.016 1.00 0.00 H ATOM 4510 2HB TYR A 369 79.056 117.168 -3.629 1.00 0.00 H ATOM 4511 HD1 TYR A 369 79.126 115.660 -0.164 1.00 0.00 H ATOM 4512 HD2 TYR A 369 80.878 118.425 -2.944 1.00 0.00 H ATOM 4513 HE1 TYR A 369 80.732 116.375 1.551 1.00 0.00 H ATOM 4514 HE2 TYR A 369 82.481 119.139 -1.223 1.00 0.00 H ATOM 4515 HH TYR A 369 83.176 118.884 0.869 1.00 0.00 H ATOM 4516 N ILE A 370 76.586 118.363 -0.869 1.00 43.49 N ATOM 4517 CA ILE A 370 76.110 119.708 -0.500 1.00 41.48 C ATOM 4518 C ILE A 370 77.059 120.481 0.429 1.00 41.76 C ATOM 4519 O ILE A 370 77.050 121.713 0.430 1.00 41.65 O ATOM 4520 CB ILE A 370 74.695 119.670 0.133 1.00 40.80 C ATOM 4521 CG1 ILE A 370 74.671 118.816 1.406 1.00 40.46 C ATOM 4522 CG2 ILE A 370 73.684 119.155 -0.875 1.00 39.53 C ATOM 4523 CD1 ILE A 370 73.395 118.958 2.204 1.00 40.10 C ATOM 4524 H ILE A 370 76.603 117.638 -0.167 1.00 0.00 H ATOM 4525 HA ILE A 370 76.057 120.316 -1.403 1.00 0.00 H ATOM 4526 HB ILE A 370 74.409 120.674 0.444 1.00 0.00 H ATOM 4527 1HG1 ILE A 370 74.797 117.766 1.142 1.00 0.00 H ATOM 4528 2HG1 ILE A 370 75.508 119.094 2.047 1.00 0.00 H ATOM 4529 1HG2 ILE A 370 72.695 119.132 -0.418 1.00 0.00 H ATOM 4530 2HG2 ILE A 370 73.668 119.812 -1.743 1.00 0.00 H ATOM 4531 3HG2 ILE A 370 73.963 118.148 -1.187 1.00 0.00 H ATOM 4532 1HD1 ILE A 370 73.448 118.326 3.091 1.00 0.00 H ATOM 4533 2HD1 ILE A 370 73.268 119.998 2.507 1.00 0.00 H ATOM 4534 3HD1 ILE A 370 72.547 118.652 1.592 1.00 0.00 H ATOM 4535 N GLY A 371 77.857 119.775 1.228 1.00 41.63 N ATOM 4536 CA GLY A 371 78.862 120.442 2.054 1.00 44.10 C ATOM 4537 C GLY A 371 79.468 119.604 3.167 1.00 46.33 C ATOM 4538 O GLY A 371 78.749 119.009 3.975 1.00 47.14 O ATOM 4539 H GLY A 371 77.775 118.769 1.270 1.00 0.00 H ATOM 4540 1HA GLY A 371 79.683 120.784 1.423 1.00 0.00 H ATOM 4541 2HA GLY A 371 78.424 121.325 2.517 1.00 0.00 H ATOM 4542 N GLY A 372 80.799 119.573 3.203 1.00 46.89 N ATOM 4543 CA GLY A 372 81.542 118.993 4.315 1.00 48.18 C ATOM 4544 C GLY A 372 81.420 117.486 4.411 1.00 49.47 C ATOM 4545 O GLY A 372 82.032 116.758 3.631 1.00 48.95 O ATOM 4546 H GLY A 372 81.307 119.969 2.425 1.00 0.00 H ATOM 4547 1HA GLY A 372 82.598 119.247 4.219 1.00 0.00 H ATOM 4548 2HA GLY A 372 81.191 119.426 5.252 1.00 0.00 H ATOM 4549 N CYS A 373 80.625 117.032 5.377 1.00 52.41 N ATOM 4550 CA CYS A 373 80.429 115.604 5.645 1.00 54.61 C ATOM 4551 C CYS A 373 79.149 115.070 5.016 1.00 52.15 C ATOM 4552 O CYS A 373 78.882 113.866 5.065 1.00 52.78 O ATOM 4553 CB CYS A 373 80.345 115.361 7.153 1.00 58.48 C ATOM 4554 SG CYS A 373 81.579 116.231 8.126 1.00 67.31 S ATOM 4555 H CYS A 373 80.139 117.710 5.945 1.00 0.00 H ATOM 4556 HA CYS A 373 81.284 115.057 5.246 1.00 0.00 H ATOM 4557 1HB CYS A 373 79.363 115.665 7.516 1.00 0.00 H ATOM 4558 2HB CYS A 373 80.454 114.296 7.356 1.00 0.00 H ATOM 4559 N TRP A 374 78.366 115.965 4.424 1.00 48.26 N ATOM 4560 CA TRP A 374 76.978 115.665 4.111 1.00 46.40 C ATOM 4561 C TRP A 374 76.735 115.367 2.641 1.00 44.94 C ATOM 4562 O TRP A 374 77.261 116.041 1.751 1.00 44.67 O ATOM 4563 CB TRP A 374 76.081 116.809 4.581 1.00 45.76 C ATOM 4564 CG TRP A 374 76.134 116.988 6.064 1.00 45.99 C ATOM 4565 CD1 TRP A 374 76.882 117.897 6.755 1.00 45.78 C ATOM 4566 CD2 TRP A 374 75.430 116.217 7.046 1.00 44.51 C ATOM 4567 NE1 TRP A 374 76.675 117.750 8.106 1.00 45.96 N ATOM 4568 CE2 TRP A 374 75.789 116.725 8.311 1.00 44.32 C ATOM 4569 CE3 TRP A 374 74.523 115.153 6.977 1.00 44.55 C ATOM 4570 CZ2 TRP A 374 75.277 116.203 9.498 1.00 45.20 C ATOM 4571 CZ3 TRP A 374 74.012 114.636 8.162 1.00 43.61 C ATOM 4572 CH2 TRP A 374 74.391 115.161 9.403 1.00 44.33 C ATOM 4573 H TRP A 374 78.739 116.873 4.186 1.00 0.00 H ATOM 4574 HA TRP A 374 76.694 114.754 4.638 1.00 0.00 H ATOM 4575 1HB TRP A 374 76.391 117.736 4.097 1.00 0.00 H ATOM 4576 2HB TRP A 374 75.052 116.611 4.281 1.00 0.00 H ATOM 4577 HD1 TRP A 374 77.545 118.632 6.302 1.00 0.00 H ATOM 4578 HE1 TRP A 374 77.105 118.306 8.831 1.00 0.00 H ATOM 4579 HE3 TRP A 374 74.223 114.741 6.015 1.00 0.00 H ATOM 4580 HZ2 TRP A 374 75.559 116.599 10.474 1.00 0.00 H ATOM 4581 HZ3 TRP A 374 73.305 113.808 8.099 1.00 0.00 H ATOM 4582 HH2 TRP A 374 73.972 114.729 10.312 1.00 0.00 H ATOM 4583 N ILE A 375 75.933 114.331 2.414 1.00 43.06 N ATOM 4584 CA ILE A 375 75.452 113.969 1.091 1.00 41.41 C ATOM 4585 C ILE A 375 73.933 113.841 1.165 1.00 39.90 C ATOM 4586 O ILE A 375 73.391 113.286 2.126 1.00 36.56 O ATOM 4587 CB ILE A 375 76.090 112.651 0.616 1.00 41.71 C ATOM 4588 CG1 ILE A 375 77.565 112.892 0.287 1.00 42.38 C ATOM 4589 CG2 ILE A 375 75.354 112.093 -0.594 1.00 40.75 C ATOM 4590 CD1 ILE A 375 78.303 111.658 -0.138 1.00 44.90 C ATOM 4591 H ILE A 375 75.650 113.777 3.209 1.00 0.00 H ATOM 4592 HA ILE A 375 75.733 114.757 0.393 1.00 0.00 H ATOM 4593 HB ILE A 375 76.047 111.916 1.420 1.00 0.00 H ATOM 4594 1HG1 ILE A 375 77.644 113.628 -0.512 1.00 0.00 H ATOM 4595 2HG1 ILE A 375 78.070 113.304 1.161 1.00 0.00 H ATOM 4596 1HG2 ILE A 375 75.825 111.162 -0.909 1.00 0.00 H ATOM 4597 2HG2 ILE A 375 74.314 111.902 -0.331 1.00 0.00 H ATOM 4598 3HG2 ILE A 375 75.395 112.814 -1.410 1.00 0.00 H ATOM 4599 1HD1 ILE A 375 79.342 111.910 -0.353 1.00 0.00 H ATOM 4600 2HD1 ILE A 375 78.268 110.918 0.663 1.00 0.00 H ATOM 4601 3HD1 ILE A 375 77.838 111.246 -1.033 1.00 0.00 H ATOM 4602 N LEU A 376 73.261 114.374 0.149 1.00 39.39 N ATOM 4603 CA LEU A 376 71.801 114.420 0.104 1.00 39.91 C ATOM 4604 C LEU A 376 71.290 113.459 -0.964 1.00 42.10 C ATOM 4605 O LEU A 376 71.814 113.435 -2.075 1.00 45.21 O ATOM 4606 CB LEU A 376 71.345 115.847 -0.211 1.00 39.31 C ATOM 4607 CG LEU A 376 69.947 116.283 0.241 1.00 38.24 C ATOM 4608 CD1 LEU A 376 69.782 116.132 1.748 1.00 35.49 C ATOM 4609 CD2 LEU A 376 69.695 117.724 -0.190 1.00 35.75 C ATOM 4610 H LEU A 376 73.790 114.762 -0.619 1.00 0.00 H ATOM 4611 HA LEU A 376 71.415 114.129 1.080 1.00 0.00 H ATOM 4612 1HB LEU A 376 72.045 116.545 0.246 1.00 0.00 H ATOM 4613 2HB LEU A 376 71.374 115.991 -1.291 1.00 0.00 H ATOM 4614 HG LEU A 376 69.199 115.633 -0.213 1.00 0.00 H ATOM 4615 1HD1 LEU A 376 68.780 116.449 2.037 1.00 0.00 H ATOM 4616 2HD1 LEU A 376 69.926 115.089 2.027 1.00 0.00 H ATOM 4617 3HD1 LEU A 376 70.519 116.751 2.258 1.00 0.00 H ATOM 4618 1HD2 LEU A 376 68.700 118.031 0.133 1.00 0.00 H ATOM 4619 2HD2 LEU A 376 70.442 118.375 0.265 1.00 0.00 H ATOM 4620 3HD2 LEU A 376 69.763 117.796 -1.275 1.00 0.00 H ATOM 4621 N THR A 377 70.284 112.657 -0.621 1.00 44.39 N ATOM 4622 CA THR A 377 69.690 111.705 -1.568 1.00 44.26 C ATOM 4623 C THR A 377 68.203 111.501 -1.288 1.00 43.40 C ATOM 4624 O THR A 377 67.623 112.177 -0.436 1.00 42.95 O ATOM 4625 CB THR A 377 70.390 110.318 -1.525 1.00 46.74 C ATOM 4626 OG1 THR A 377 69.845 109.523 -0.462 1.00 47.29 O ATOM 4627 CG2 THR A 377 71.897 110.460 -1.341 1.00 48.65 C ATOM 4628 H THR A 377 69.920 112.707 0.320 1.00 0.00 H ATOM 4629 HA THR A 377 69.803 112.104 -2.576 1.00 0.00 H ATOM 4630 HB THR A 377 70.201 109.786 -2.457 1.00 0.00 H ATOM 4631 HG1 THR A 377 69.164 110.023 -0.006 1.00 0.00 H ATOM 4632 1HG2 THR A 377 72.355 109.472 -1.315 1.00 0.00 H ATOM 4633 2HG2 THR A 377 72.312 111.032 -2.171 1.00 0.00 H ATOM 4634 3HG2 THR A 377 72.101 110.979 -0.405 1.00 0.00 H ATOM 4635 N ALA A 378 67.597 110.569 -2.022 1.00 43.14 N ATOM 4636 CA ALA A 378 66.208 110.176 -1.804 1.00 42.52 C ATOM 4637 C ALA A 378 66.177 108.997 -0.846 1.00 43.13 C ATOM 4638 O ALA A 378 67.100 108.183 -0.832 1.00 46.12 O ATOM 4639 CB ALA A 378 65.546 109.810 -3.114 1.00 39.70 C ATOM 4640 H ALA A 378 68.125 110.121 -2.757 1.00 0.00 H ATOM 4641 HA ALA A 378 65.680 111.025 -1.369 1.00 0.00 H ATOM 4642 1HB ALA A 378 64.512 109.519 -2.931 1.00 0.00 H ATOM 4643 2HB ALA A 378 65.569 110.668 -3.785 1.00 0.00 H ATOM 4644 3HB ALA A 378 66.080 108.978 -3.571 1.00 0.00 H ATOM 4645 N ALA A 379 65.116 108.915 -0.049 1.00 42.70 N ATOM 4646 CA ALA A 379 64.993 107.880 0.977 1.00 42.56 C ATOM 4647 C ALA A 379 64.829 106.481 0.390 1.00 44.38 C ATOM 4648 O ALA A 379 65.604 105.576 0.710 1.00 46.29 O ATOM 4649 CB ALA A 379 63.825 108.196 1.901 1.00 43.83 C ATOM 4650 H ALA A 379 64.373 109.590 -0.158 1.00 0.00 H ATOM 4651 HA ALA A 379 65.914 107.869 1.560 1.00 0.00 H ATOM 4652 1HB ALA A 379 63.742 107.419 2.661 1.00 0.00 H ATOM 4653 2HB ALA A 379 63.993 109.159 2.383 1.00 0.00 H ATOM 4654 3HB ALA A 379 62.904 108.236 1.322 1.00 0.00 H ATOM 4655 N HIS A 380 63.829 106.311 -0.474 1.00 45.40 N ATOM 4656 CA HIS A 380 63.438 104.980 -0.963 1.00 43.90 C ATOM 4657 C HIS A 380 64.606 104.092 -1.413 1.00 46.30 C ATOM 4658 O HIS A 380 64.632 102.904 -1.098 1.00 47.66 O ATOM 4659 CB HIS A 380 62.368 105.072 -2.062 1.00 43.12 C ATOM 4660 CG HIS A 380 62.823 105.729 -3.330 1.00 42.63 C ATOM 4661 ND1 HIS A 380 62.439 107.005 -3.685 1.00 41.98 N ATOM 4662 CD2 HIS A 380 63.589 105.271 -4.349 1.00 42.20 C ATOM 4663 CE1 HIS A 380 62.971 107.314 -4.853 1.00 41.93 C ATOM 4664 NE2 HIS A 380 63.674 106.279 -5.277 1.00 43.37 N ATOM 4665 H HIS A 380 63.326 107.123 -0.802 1.00 0.00 H ATOM 4666 HA HIS A 380 63.017 104.400 -0.142 1.00 0.00 H ATOM 4667 1HB HIS A 380 62.020 104.070 -2.316 1.00 0.00 H ATOM 4668 2HB HIS A 380 61.511 105.632 -1.690 1.00 0.00 H ATOM 4669 HD2 HIS A 380 64.061 104.290 -4.414 1.00 0.00 H ATOM 4670 HE1 HIS A 380 62.850 108.261 -5.378 1.00 0.00 H ATOM 4671 HE2 HIS A 380 64.193 106.232 -6.143 1.00 0.00 H ATOM 4672 N CYS A 381 65.570 104.670 -2.130 1.00 50.44 N ATOM 4673 CA CYS A 381 66.716 103.911 -2.653 1.00 51.01 C ATOM 4674 C CYS A 381 67.641 103.430 -1.534 1.00 51.63 C ATOM 4675 O CYS A 381 68.166 102.318 -1.596 1.00 54.99 O ATOM 4676 CB CYS A 381 67.518 104.748 -3.659 1.00 53.49 C ATOM 4677 SG CYS A 381 68.901 103.853 -4.465 1.00 56.63 S ATOM 4678 H CYS A 381 65.509 105.661 -2.318 1.00 0.00 H ATOM 4679 HA CYS A 381 66.339 103.025 -3.165 1.00 0.00 H ATOM 4680 1HB CYS A 381 66.853 105.109 -4.444 1.00 0.00 H ATOM 4681 2HB CYS A 381 67.934 105.620 -3.156 1.00 0.00 H ATOM 4682 N LEU A 382 67.843 104.266 -0.521 1.00 50.63 N ATOM 4683 CA LEU A 382 68.694 103.902 0.610 1.00 49.99 C ATOM 4684 C LEU A 382 68.096 102.716 1.355 1.00 49.92 C ATOM 4685 O LEU A 382 68.775 101.720 1.596 1.00 49.32 O ATOM 4686 CB LEU A 382 68.872 105.083 1.566 1.00 48.65 C ATOM 4687 CG LEU A 382 69.521 106.339 0.983 1.00 48.84 C ATOM 4688 CD1 LEU A 382 69.538 107.443 2.026 1.00 49.51 C ATOM 4689 CD2 LEU A 382 70.929 106.054 0.477 1.00 49.80 C ATOM 4690 H LEU A 382 67.399 105.173 -0.531 1.00 0.00 H ATOM 4691 HA LEU A 382 69.674 103.619 0.228 1.00 0.00 H ATOM 4692 1HB LEU A 382 67.894 105.372 1.948 1.00 0.00 H ATOM 4693 2HB LEU A 382 69.486 104.761 2.407 1.00 0.00 H ATOM 4694 HG LEU A 382 68.922 106.705 0.149 1.00 0.00 H ATOM 4695 1HD1 LEU A 382 70.002 108.335 1.604 1.00 0.00 H ATOM 4696 2HD1 LEU A 382 68.517 107.675 2.328 1.00 0.00 H ATOM 4697 3HD1 LEU A 382 70.108 107.115 2.894 1.00 0.00 H ATOM 4698 1HD2 LEU A 382 71.361 106.968 0.068 1.00 0.00 H ATOM 4699 2HD2 LEU A 382 71.547 105.697 1.301 1.00 0.00 H ATOM 4700 3HD2 LEU A 382 70.888 105.292 -0.302 1.00 0.00 H ATOM 4701 N ARG A 383 66.812 102.819 1.689 1.00 51.16 N ATOM 4702 CA ARG A 383 66.114 101.760 2.426 1.00 52.53 C ATOM 4703 C ARG A 383 65.777 100.528 1.577 1.00 54.74 C ATOM 4704 O ARG A 383 65.088 99.628 2.051 1.00 59.42 O ATOM 4705 CB ARG A 383 64.845 102.312 3.079 1.00 52.85 C ATOM 4706 CG ARG A 383 63.727 102.636 2.113 1.00 52.28 C ATOM 4707 CD ARG A 383 62.645 103.448 2.788 1.00 51.81 C ATOM 4708 NE ARG A 383 61.416 103.465 2.002 1.00 52.54 N ATOM 4709 CZ ARG A 383 60.528 102.474 1.950 1.00 53.84 C ATOM 4710 NH1 ARG A 383 60.716 101.348 2.636 1.00 55.25 N ATOM 4711 NH2 ARG A 383 59.440 102.606 1.199 1.00 55.59 N ATOM 4712 H ARG A 383 66.304 103.652 1.426 1.00 0.00 H ATOM 4713 HA ARG A 383 66.777 101.389 3.208 1.00 0.00 H ATOM 4714 1HB ARG A 383 64.463 101.589 3.798 1.00 0.00 H ATOM 4715 2HB ARG A 383 65.085 103.223 3.627 1.00 0.00 H ATOM 4716 1HG ARG A 383 64.124 103.212 1.276 1.00 0.00 H ATOM 4717 2HG ARG A 383 63.287 101.710 1.740 1.00 0.00 H ATOM 4718 1HD ARG A 383 62.423 103.018 3.764 1.00 0.00 H ATOM 4719 2HD ARG A 383 62.987 104.475 2.914 1.00 0.00 H ATOM 4720 HE ARG A 383 61.220 104.293 1.454 1.00 0.00 H ATOM 4721 1HH1 ARG A 383 61.542 101.237 3.208 1.00 0.00 H ATOM 4722 2HH1 ARG A 383 60.034 100.606 2.586 1.00 0.00 H ATOM 4723 1HH2 ARG A 383 59.290 103.456 0.673 1.00 0.00 H ATOM 4724 2HH2 ARG A 383 58.764 101.859 1.155 1.00 0.00 H ATOM 4725 N ALA A 384 66.247 100.496 0.332 1.00 55.74 N ATOM 4726 CA ALA A 384 66.168 99.295 -0.501 1.00 56.02 C ATOM 4727 C ALA A 384 67.230 98.260 -0.106 1.00 56.63 C ATOM 4728 O ALA A 384 67.120 97.086 -0.457 1.00 57.64 O ATOM 4729 CB ALA A 384 66.314 99.662 -1.969 1.00 55.73 C ATOM 4730 H ALA A 384 66.670 101.331 -0.047 1.00 0.00 H ATOM 4731 HA ALA A 384 65.191 98.838 -0.346 1.00 0.00 H ATOM 4732 1HB ALA A 384 66.254 98.759 -2.578 1.00 0.00 H ATOM 4733 2HB ALA A 384 65.515 100.346 -2.255 1.00 0.00 H ATOM 4734 3HB ALA A 384 67.277 100.144 -2.129 1.00 0.00 H ATOM 4735 N SER A 385 68.255 98.702 0.619 1.00 57.37 N ATOM 4736 CA SER A 385 69.327 97.821 1.079 1.00 58.07 C ATOM 4737 C SER A 385 68.908 97.015 2.307 1.00 61.33 C ATOM 4738 O SER A 385 68.178 97.511 3.166 1.00 63.22 O ATOM 4739 CB SER A 385 70.574 98.641 1.417 1.00 57.82 C ATOM 4740 OG SER A 385 71.622 97.810 1.890 1.00 58.36 O ATOM 4741 H SER A 385 68.288 99.683 0.858 1.00 0.00 H ATOM 4742 HA SER A 385 69.570 97.124 0.276 1.00 0.00 H ATOM 4743 1HB SER A 385 70.908 99.178 0.530 1.00 0.00 H ATOM 4744 2HB SER A 385 70.327 99.383 2.175 1.00 0.00 H ATOM 4745 HG SER A 385 71.276 96.915 1.880 1.00 0.00 H ATOM 4746 N LYS A 386 69.386 95.775 2.381 1.00 63.82 N ATOM 4747 CA LYS A 386 69.164 94.909 3.544 1.00 67.20 C ATOM 4748 C LYS A 386 70.297 95.033 4.567 1.00 68.69 C ATOM 4749 O LYS A 386 70.074 94.903 5.770 1.00 67.59 O ATOM 4750 CB LYS A 386 69.031 93.449 3.103 1.00 68.86 C ATOM 4751 CG LYS A 386 68.589 92.499 4.213 1.00 71.18 C ATOM 4752 CD LYS A 386 68.343 91.084 3.698 1.00 73.04 C ATOM 4753 CE LYS A 386 69.643 90.354 3.390 1.00 73.35 C ATOM 4754 NZ LYS A 386 69.400 88.948 2.958 1.00 74.27 N ATOM 4755 H LYS A 386 69.923 95.423 1.601 1.00 0.00 H ATOM 4756 HA LYS A 386 68.237 95.214 4.030 1.00 0.00 H ATOM 4757 1HB LYS A 386 68.307 93.379 2.291 1.00 0.00 H ATOM 4758 2HB LYS A 386 69.988 93.096 2.718 1.00 0.00 H ATOM 4759 1HG LYS A 386 69.358 92.458 4.985 1.00 0.00 H ATOM 4760 2HG LYS A 386 67.668 92.869 4.663 1.00 0.00 H ATOM 4761 1HD LYS A 386 67.792 90.514 4.448 1.00 0.00 H ATOM 4762 2HD LYS A 386 67.744 91.127 2.788 1.00 0.00 H ATOM 4763 1HE LYS A 386 70.175 90.878 2.597 1.00 0.00 H ATOM 4764 2HE LYS A 386 70.275 90.345 4.277 1.00 0.00 H ATOM 4765 1HZ LYS A 386 70.283 88.497 2.764 1.00 0.00 H ATOM 4766 2HZ LYS A 386 68.922 88.447 3.695 1.00 0.00 H ATOM 4767 3HZ LYS A 386 68.830 88.944 2.125 1.00 0.00 H ATOM 4768 N THR A 387 71.510 95.275 4.074 1.00 72.22 N ATOM 4769 CA THR A 387 72.709 95.329 4.914 1.00 73.07 C ATOM 4770 C THR A 387 72.806 96.610 5.749 1.00 75.64 C ATOM 4771 O THR A 387 73.360 96.595 6.850 1.00 75.22 O ATOM 4772 CB THR A 387 73.984 95.211 4.053 1.00 72.62 C ATOM 4773 OG1 THR A 387 74.010 96.267 3.086 1.00 71.61 O ATOM 4774 CG2 THR A 387 74.025 93.867 3.334 1.00 72.77 C ATOM 4775 H THR A 387 71.599 95.426 3.080 1.00 0.00 H ATOM 4776 HA THR A 387 72.682 94.490 5.610 1.00 0.00 H ATOM 4777 HB THR A 387 74.863 95.301 4.691 1.00 0.00 H ATOM 4778 HG1 THR A 387 73.228 96.815 3.189 1.00 0.00 H ATOM 4779 1HG2 THR A 387 74.932 93.804 2.733 1.00 0.00 H ATOM 4780 2HG2 THR A 387 74.020 93.061 4.068 1.00 0.00 H ATOM 4781 3HG2 THR A 387 73.155 93.774 2.687 1.00 0.00 H ATOM 4782 N HIS A 388 72.275 97.707 5.210 1.00 77.05 N ATOM 4783 CA HIS A 388 72.335 99.036 5.841 1.00 77.21 C ATOM 4784 C HIS A 388 73.766 99.570 6.027 1.00 73.56 C ATOM 4785 O HIS A 388 74.024 100.362 6.936 1.00 75.21 O ATOM 4786 CB HIS A 388 71.585 99.047 7.182 1.00 82.67 C ATOM 4787 CG HIS A 388 70.124 98.747 7.062 1.00 86.55 C ATOM 4788 ND1 HIS A 388 69.213 99.661 6.578 1.00 88.04 N ATOM 4789 CD2 HIS A 388 69.412 97.640 7.382 1.00 87.67 C ATOM 4790 CE1 HIS A 388 68.006 99.127 6.596 1.00 89.16 C ATOM 4791 NE2 HIS A 388 68.098 97.902 7.079 1.00 89.11 N ATOM 4792 H HIS A 388 71.810 97.606 4.319 1.00 0.00 H ATOM 4793 HA HIS A 388 71.862 99.770 5.189 1.00 0.00 H ATOM 4794 1HB HIS A 388 72.029 98.311 7.853 1.00 0.00 H ATOM 4795 2HB HIS A 388 71.693 100.025 7.650 1.00 0.00 H ATOM 4796 HD2 HIS A 388 69.808 96.713 7.798 1.00 0.00 H ATOM 4797 HE1 HIS A 388 67.088 99.615 6.267 1.00 0.00 H ATOM 4798 HE2 HIS A 388 67.331 97.258 7.208 1.00 0.00 H ATOM 4799 N ARG A 389 74.683 99.143 5.161 1.00 67.26 N ATOM 4800 CA ARG A 389 76.058 99.651 5.169 1.00 65.08 C ATOM 4801 C ARG A 389 76.498 100.004 3.749 1.00 63.35 C ATOM 4802 O ARG A 389 76.422 99.175 2.839 1.00 58.86 O ATOM 4803 CB ARG A 389 77.024 98.647 5.810 1.00 65.00 C ATOM 4804 CG ARG A 389 76.883 97.216 5.327 1.00 66.57 C ATOM 4805 CD ARG A 389 78.045 96.357 5.802 1.00 67.54 C ATOM 4806 NE ARG A 389 78.132 96.307 7.261 1.00 67.82 N ATOM 4807 CZ ARG A 389 77.374 95.543 8.048 1.00 68.83 C ATOM 4808 NH1 ARG A 389 76.439 94.743 7.538 1.00 68.23 N ATOM 4809 NH2 ARG A 389 77.548 95.584 9.365 1.00 68.10 N ATOM 4810 H ARG A 389 74.420 98.447 4.478 1.00 0.00 H ATOM 4811 HA ARG A 389 76.084 100.569 5.756 1.00 0.00 H ATOM 4812 1HB ARG A 389 78.050 98.957 5.618 1.00 0.00 H ATOM 4813 2HB ARG A 389 76.880 98.643 6.891 1.00 0.00 H ATOM 4814 1HG ARG A 389 75.957 96.791 5.714 1.00 0.00 H ATOM 4815 2HG ARG A 389 76.863 97.200 4.237 1.00 0.00 H ATOM 4816 1HD ARG A 389 77.919 95.339 5.434 1.00 0.00 H ATOM 4817 2HD ARG A 389 78.980 96.767 5.421 1.00 0.00 H ATOM 4818 HE ARG A 389 78.820 96.895 7.712 1.00 0.00 H ATOM 4819 1HH1 ARG A 389 76.295 94.707 6.539 1.00 0.00 H ATOM 4820 2HH1 ARG A 389 75.874 94.172 8.150 1.00 0.00 H ATOM 4821 1HH2 ARG A 389 78.251 96.190 9.763 1.00 0.00 H ATOM 4822 2HH2 ARG A 389 76.977 95.009 9.967 1.00 0.00 H ATOM 4823 N TYR A 390 76.963 101.240 3.579 1.00 60.83 N ATOM 4824 CA TYR A 390 77.241 101.797 2.255 1.00 58.79 C ATOM 4825 C TYR A 390 78.678 102.291 2.130 1.00 57.69 C ATOM 4826 O TYR A 390 79.452 102.267 3.087 1.00 56.80 O ATOM 4827 CB TYR A 390 76.292 102.968 1.960 1.00 57.96 C ATOM 4828 CG TYR A 390 74.829 102.693 2.241 1.00 58.00 C ATOM 4829 CD1 TYR A 390 73.930 102.436 1.205 1.00 56.84 C ATOM 4830 CD2 TYR A 390 74.340 102.706 3.546 1.00 56.84 C ATOM 4831 CE1 TYR A 390 72.582 102.192 1.465 1.00 56.05 C ATOM 4832 CE2 TYR A 390 73.000 102.461 3.814 1.00 56.69 C ATOM 4833 CZ TYR A 390 72.127 102.206 2.774 1.00 54.97 C ATOM 4834 OH TYR A 390 70.803 101.967 3.055 1.00 51.60 O ATOM 4835 H TYR A 390 77.128 101.809 4.397 1.00 0.00 H ATOM 4836 HA TYR A 390 77.078 101.017 1.511 1.00 0.00 H ATOM 4837 1HB TYR A 390 76.584 103.833 2.557 1.00 0.00 H ATOM 4838 2HB TYR A 390 76.377 103.249 0.911 1.00 0.00 H ATOM 4839 HD1 TYR A 390 74.278 102.424 0.172 1.00 0.00 H ATOM 4840 HD2 TYR A 390 75.012 102.913 4.378 1.00 0.00 H ATOM 4841 HE1 TYR A 390 71.896 101.994 0.642 1.00 0.00 H ATOM 4842 HE2 TYR A 390 72.639 102.471 4.843 1.00 0.00 H ATOM 4843 HH TYR A 390 70.665 102.015 4.004 1.00 0.00 H ATOM 4844 N GLN A 391 79.013 102.725 0.920 1.00 57.49 N ATOM 4845 CA GLN A 391 80.265 103.419 0.628 1.00 54.82 C ATOM 4846 C GLN A 391 79.952 104.512 -0.384 1.00 52.81 C ATOM 4847 O GLN A 391 79.205 104.283 -1.338 1.00 55.14 O ATOM 4848 CB GLN A 391 81.309 102.457 0.049 1.00 54.62 C ATOM 4849 CG GLN A 391 81.961 101.540 1.080 1.00 54.65 C ATOM 4850 CD GLN A 391 82.917 100.528 0.459 1.00 54.05 C ATOM 4851 OE1 GLN A 391 82.833 100.216 -0.729 1.00 53.38 O ATOM 4852 NE2 GLN A 391 83.829 100.008 1.271 1.00 53.09 N ATOM 4853 H GLN A 391 78.356 102.559 0.171 1.00 0.00 H ATOM 4854 HA GLN A 391 80.657 103.831 1.558 1.00 0.00 H ATOM 4855 1HB GLN A 391 80.843 101.828 -0.710 1.00 0.00 H ATOM 4856 2HB GLN A 391 82.099 103.028 -0.438 1.00 0.00 H ATOM 4857 1HG GLN A 391 82.527 102.148 1.786 1.00 0.00 H ATOM 4858 2HG GLN A 391 81.182 100.987 1.605 1.00 0.00 H ATOM 4859 1HE2 GLN A 391 84.486 99.338 0.923 1.00 0.00 H ATOM 4860 2HE2 GLN A 391 83.861 100.285 2.232 1.00 0.00 H ATOM 4861 N ILE A 392 80.519 105.696 -0.174 1.00 48.74 N ATOM 4862 CA ILE A 392 80.289 106.826 -1.072 1.00 47.38 C ATOM 4863 C ILE A 392 81.389 106.907 -2.132 1.00 45.80 C ATOM 4864 O ILE A 392 82.560 107.114 -1.813 1.00 44.70 O ATOM 4865 CB ILE A 392 80.168 108.138 -0.280 1.00 47.54 C ATOM 4866 CG1 ILE A 392 78.774 108.222 0.346 1.00 47.77 C ATOM 4867 CG2 ILE A 392 80.407 109.344 -1.177 1.00 47.07 C ATOM 4868 CD1 ILE A 392 78.697 109.111 1.551 1.00 50.07 C ATOM 4869 H ILE A 392 81.124 105.817 0.625 1.00 0.00 H ATOM 4870 HA ILE A 392 79.355 106.659 -1.606 1.00 0.00 H ATOM 4871 HB ILE A 392 80.906 108.148 0.522 1.00 0.00 H ATOM 4872 1HG1 ILE A 392 78.065 108.591 -0.394 1.00 0.00 H ATOM 4873 2HG1 ILE A 392 78.447 107.224 0.641 1.00 0.00 H ATOM 4874 1HG2 ILE A 392 80.315 110.258 -0.591 1.00 0.00 H ATOM 4875 2HG2 ILE A 392 81.408 109.287 -1.604 1.00 0.00 H ATOM 4876 3HG2 ILE A 392 79.670 109.352 -1.981 1.00 0.00 H ATOM 4877 1HD1 ILE A 392 77.677 109.116 1.935 1.00 0.00 H ATOM 4878 2HD1 ILE A 392 79.374 108.739 2.322 1.00 0.00 H ATOM 4879 3HD1 ILE A 392 78.985 110.124 1.274 1.00 0.00 H ATOM 4880 N TRP A 393 80.988 106.718 -3.388 1.00 45.12 N ATOM 4881 CA TRP A 393 81.897 106.708 -4.536 1.00 43.71 C ATOM 4882 C TRP A 393 81.711 107.978 -5.365 1.00 44.23 C ATOM 4883 O TRP A 393 80.607 108.517 -5.447 1.00 43.41 O ATOM 4884 CB TRP A 393 81.625 105.487 -5.424 1.00 42.11 C ATOM 4885 CG TRP A 393 82.065 104.154 -4.849 1.00 42.44 C ATOM 4886 CD1 TRP A 393 82.090 103.786 -3.531 1.00 42.48 C ATOM 4887 CD2 TRP A 393 82.503 103.004 -5.590 1.00 42.25 C ATOM 4888 NE1 TRP A 393 82.533 102.489 -3.407 1.00 42.50 N ATOM 4889 CE2 TRP A 393 82.792 101.986 -4.653 1.00 41.57 C ATOM 4890 CE3 TRP A 393 82.685 102.737 -6.954 1.00 41.88 C ATOM 4891 CZ2 TRP A 393 83.255 100.722 -5.037 1.00 42.13 C ATOM 4892 CZ3 TRP A 393 83.146 101.477 -7.334 1.00 41.61 C ATOM 4893 CH2 TRP A 393 83.425 100.488 -6.377 1.00 40.68 C ATOM 4894 H TRP A 393 80.000 106.574 -3.541 1.00 0.00 H ATOM 4895 HA TRP A 393 82.921 106.649 -4.167 1.00 0.00 H ATOM 4896 1HB TRP A 393 80.556 105.416 -5.628 1.00 0.00 H ATOM 4897 2HB TRP A 393 82.133 105.611 -6.380 1.00 0.00 H ATOM 4898 HD1 TRP A 393 81.801 104.427 -2.700 1.00 0.00 H ATOM 4899 HE1 TRP A 393 82.650 101.988 -2.538 1.00 0.00 H ATOM 4900 HE3 TRP A 393 82.468 103.498 -7.703 1.00 0.00 H ATOM 4901 HZ2 TRP A 393 83.476 99.941 -4.310 1.00 0.00 H ATOM 4902 HZ3 TRP A 393 83.287 101.279 -8.396 1.00 0.00 H ATOM 4903 HH2 TRP A 393 83.784 99.514 -6.709 1.00 0.00 H ATOM 4904 N THR A 394 82.794 108.448 -5.977 1.00 46.14 N ATOM 4905 CA THR A 394 82.742 109.602 -6.881 1.00 47.63 C ATOM 4906 C THR A 394 83.995 109.684 -7.755 1.00 49.22 C ATOM 4907 O THR A 394 84.648 108.672 -8.020 1.00 50.13 O ATOM 4908 CB THR A 394 82.579 110.929 -6.105 1.00 48.42 C ATOM 4909 OG1 THR A 394 82.253 111.986 -7.018 1.00 48.39 O ATOM 4910 CG2 THR A 394 83.857 111.278 -5.344 1.00 48.72 C ATOM 4911 H THR A 394 83.681 107.993 -5.812 1.00 0.00 H ATOM 4912 HA THR A 394 81.880 109.487 -7.538 1.00 0.00 H ATOM 4913 HB THR A 394 81.758 110.836 -5.394 1.00 0.00 H ATOM 4914 HG1 THR A 394 82.209 111.635 -7.910 1.00 0.00 H ATOM 4915 1HG2 THR A 394 83.717 112.215 -4.807 1.00 0.00 H ATOM 4916 2HG2 THR A 394 84.087 110.483 -4.635 1.00 0.00 H ATOM 4917 3HG2 THR A 394 84.682 111.384 -6.049 1.00 0.00 H ATOM 4918 N VAL A 408 87.291 108.205 -5.743 1.00 52.91 N ATOM 4919 CA VAL A 408 87.438 108.385 -4.301 1.00 54.42 C ATOM 4920 C VAL A 408 86.349 107.625 -3.542 1.00 57.35 C ATOM 4921 O VAL A 408 85.195 107.591 -3.974 1.00 58.08 O ATOM 4922 CB VAL A 408 87.358 109.875 -3.903 1.00 53.23 C ATOM 4923 CG1 VAL A 408 87.814 110.057 -2.466 1.00 53.91 C ATOM 4924 CG2 VAL A 408 88.195 110.735 -4.843 1.00 52.01 C ATOM 4925 H VAL A 408 88.009 107.710 -6.252 1.00 0.00 H ATOM 4926 HA VAL A 408 88.416 108.007 -4.003 1.00 0.00 H ATOM 4927 HB VAL A 408 86.319 110.201 -3.955 1.00 0.00 H ATOM 4928 1HG1 VAL A 408 87.754 111.112 -2.195 1.00 0.00 H ATOM 4929 2HG1 VAL A 408 87.172 109.476 -1.804 1.00 0.00 H ATOM 4930 3HG1 VAL A 408 88.844 109.716 -2.365 1.00 0.00 H ATOM 4931 1HG2 VAL A 408 88.122 111.780 -4.542 1.00 0.00 H ATOM 4932 2HG2 VAL A 408 89.237 110.416 -4.797 1.00 0.00 H ATOM 4933 3HG2 VAL A 408 87.826 110.625 -5.862 1.00 0.00 H ATOM 4934 N ILE A 409 86.723 107.032 -2.410 1.00 60.13 N ATOM 4935 CA ILE A 409 85.797 106.247 -1.589 1.00 59.87 C ATOM 4936 C ILE A 409 85.800 106.709 -0.129 1.00 62.41 C ATOM 4937 O ILE A 409 86.808 106.577 0.569 1.00 61.83 O ATOM 4938 CB ILE A 409 86.148 104.746 -1.632 1.00 59.01 C ATOM 4939 CG1 ILE A 409 86.021 104.209 -3.061 1.00 59.28 C ATOM 4940 CG2 ILE A 409 85.240 103.954 -0.692 1.00 59.85 C ATOM 4941 CD1 ILE A 409 86.321 102.727 -3.185 1.00 57.69 C ATOM 4942 H ILE A 409 87.682 107.131 -2.112 1.00 0.00 H ATOM 4943 HA ILE A 409 84.790 106.375 -1.985 1.00 0.00 H ATOM 4944 HB ILE A 409 87.183 104.606 -1.324 1.00 0.00 H ATOM 4945 1HG1 ILE A 409 85.011 104.386 -3.428 1.00 0.00 H ATOM 4946 2HG1 ILE A 409 86.705 104.751 -3.715 1.00 0.00 H ATOM 4947 1HG2 ILE A 409 85.502 102.897 -0.737 1.00 0.00 H ATOM 4948 2HG2 ILE A 409 85.367 104.316 0.327 1.00 0.00 H ATOM 4949 3HG2 ILE A 409 84.200 104.082 -0.995 1.00 0.00 H ATOM 4950 1HD1 ILE A 409 86.211 102.419 -4.226 1.00 0.00 H ATOM 4951 2HD1 ILE A 409 87.342 102.532 -2.855 1.00 0.00 H ATOM 4952 3HD1 ILE A 409 85.625 102.162 -2.566 1.00 0.00 H ATOM 4953 N GLU A 410 84.672 107.258 0.319 1.00 63.50 N ATOM 4954 CA GLU A 410 84.442 107.527 1.741 1.00 63.74 C ATOM 4955 C GLU A 410 83.487 106.484 2.319 1.00 63.94 C ATOM 4956 O GLU A 410 82.842 105.738 1.579 1.00 63.83 O ATOM 4957 CB GLU A 410 83.856 108.926 1.961 1.00 64.35 C ATOM 4958 CG GLU A 410 84.831 110.074 1.720 1.00 64.96 C ATOM 4959 CD GLU A 410 84.721 110.671 0.327 1.00 65.83 C ATOM 4960 OE1 GLU A 410 84.468 109.914 -0.638 1.00 68.36 O ATOM 4961 OE2 GLU A 410 84.891 111.903 0.198 1.00 62.77 O ATOM 4962 H GLU A 410 83.952 107.495 -0.349 1.00 0.00 H ATOM 4963 HA GLU A 410 85.398 107.473 2.262 1.00 0.00 H ATOM 4964 1HB GLU A 410 83.004 109.072 1.298 1.00 0.00 H ATOM 4965 2HB GLU A 410 83.493 109.011 2.986 1.00 0.00 H ATOM 4966 1HG GLU A 410 84.640 110.859 2.452 1.00 0.00 H ATOM 4967 2HG GLU A 410 85.847 109.713 1.873 1.00 0.00 H ATOM 4968 N TYR A 411 83.404 106.449 3.646 1.00 62.60 N ATOM 4969 CA TYR A 411 82.495 105.553 4.358 1.00 63.08 C ATOM 4970 C TYR A 411 81.392 106.352 5.048 1.00 62.35 C ATOM 4971 O TYR A 411 81.612 107.488 5.466 1.00 61.56 O ATOM 4972 CB TYR A 411 83.264 104.721 5.386 1.00 63.50 C ATOM 4973 CG TYR A 411 84.095 103.616 4.775 1.00 63.62 C ATOM 4974 CD1 TYR A 411 83.638 102.299 4.765 1.00 65.43 C ATOM 4975 CD2 TYR A 411 85.337 103.885 4.204 1.00 64.12 C ATOM 4976 CE1 TYR A 411 84.399 101.277 4.204 1.00 65.95 C ATOM 4977 CE2 TYR A 411 86.106 102.868 3.639 1.00 63.88 C ATOM 4978 CZ TYR A 411 85.630 101.569 3.644 1.00 64.30 C ATOM 4979 OH TYR A 411 86.381 100.558 3.090 1.00 64.35 O ATOM 4980 H TYR A 411 83.998 107.071 4.176 1.00 0.00 H ATOM 4981 HA TYR A 411 82.037 104.877 3.635 1.00 0.00 H ATOM 4982 1HB TYR A 411 83.928 105.372 5.957 1.00 0.00 H ATOM 4983 2HB TYR A 411 82.563 104.272 6.089 1.00 0.00 H ATOM 4984 HD1 TYR A 411 82.670 102.054 5.201 1.00 0.00 H ATOM 4985 HD2 TYR A 411 85.723 104.904 4.194 1.00 0.00 H ATOM 4986 HE1 TYR A 411 84.023 100.254 4.207 1.00 0.00 H ATOM 4987 HE2 TYR A 411 87.076 103.099 3.199 1.00 0.00 H ATOM 4988 HH TYR A 411 87.201 100.921 2.747 1.00 0.00 H ATOM 4989 N VAL A 412 80.212 105.748 5.163 1.00 60.19 N ATOM 4990 CA VAL A 412 79.048 106.409 5.752 1.00 59.14 C ATOM 4991 C VAL A 412 78.863 105.977 7.203 1.00 59.42 C ATOM 4992 O VAL A 412 78.612 104.802 7.482 1.00 59.24 O ATOM 4993 CB VAL A 412 77.765 106.093 4.961 1.00 58.32 C ATOM 4994 CG1 VAL A 412 76.560 106.770 5.603 1.00 58.93 C ATOM 4995 CG2 VAL A 412 77.917 106.533 3.514 1.00 55.70 C ATOM 4996 H VAL A 412 80.122 104.799 4.830 1.00 0.00 H ATOM 4997 HA VAL A 412 79.210 107.487 5.722 1.00 0.00 H ATOM 4998 HB VAL A 412 77.583 105.019 4.995 1.00 0.00 H ATOM 4999 1HG1 VAL A 412 75.663 106.535 5.030 1.00 0.00 H ATOM 5000 2HG1 VAL A 412 76.442 106.410 6.625 1.00 0.00 H ATOM 5001 3HG1 VAL A 412 76.711 107.849 5.613 1.00 0.00 H ATOM 5002 1HG2 VAL A 412 77.003 106.303 2.966 1.00 0.00 H ATOM 5003 2HG2 VAL A 412 78.102 107.606 3.477 1.00 0.00 H ATOM 5004 3HG2 VAL A 412 78.755 106.004 3.059 1.00 0.00 H ATOM 5005 N ASP A 413 78.985 106.934 8.119 1.00 59.95 N ATOM 5006 CA ASP A 413 78.860 106.663 9.548 1.00 59.24 C ATOM 5007 C ASP A 413 77.413 106.404 9.932 1.00 60.00 C ATOM 5008 O ASP A 413 77.092 105.380 10.535 1.00 64.52 O ATOM 5009 CB ASP A 413 79.377 107.844 10.370 1.00 59.20 C ATOM 5010 CG ASP A 413 79.232 107.615 11.866 1.00 59.35 C ATOM 5011 OD1 ASP A 413 79.700 106.563 12.358 1.00 55.83 O ATOM 5012 OD2 ASP A 413 78.644 108.483 12.546 1.00 60.43 O ATOM 5013 H ASP A 413 79.169 107.879 7.811 1.00 0.00 H ATOM 5014 HA ASP A 413 79.462 105.786 9.788 1.00 0.00 H ATOM 5015 1HB ASP A 413 80.428 108.016 10.139 1.00 0.00 H ATOM 5016 2HB ASP A 413 78.829 108.746 10.096 1.00 0.00 H ATOM 5017 N ARG A 414 76.550 107.352 9.586 1.00 58.40 N ATOM 5018 CA ARG A 414 75.146 107.294 9.964 1.00 56.09 C ATOM 5019 C ARG A 414 74.264 107.955 8.911 1.00 55.61 C ATOM 5020 O ARG A 414 74.719 108.799 8.131 1.00 53.35 O ATOM 5021 CB ARG A 414 74.946 107.964 11.323 1.00 56.52 C ATOM 5022 CG ARG A 414 73.670 107.552 12.053 1.00 57.56 C ATOM 5023 CD ARG A 414 73.809 107.757 13.557 1.00 58.16 C ATOM 5024 NE ARG A 414 74.191 109.130 13.893 1.00 58.02 N ATOM 5025 CZ ARG A 414 74.566 109.539 15.104 1.00 58.50 C ATOM 5026 NH1 ARG A 414 74.619 108.688 16.127 1.00 58.67 N ATOM 5027 NH2 ARG A 414 74.894 110.812 15.294 1.00 59.61 N ATOM 5028 H ARG A 414 76.881 108.137 9.043 1.00 0.00 H ATOM 5029 HA ARG A 414 74.851 106.247 10.038 1.00 0.00 H ATOM 5030 1HB ARG A 414 75.789 107.730 11.971 1.00 0.00 H ATOM 5031 2HB ARG A 414 74.921 109.046 11.195 1.00 0.00 H ATOM 5032 1HG ARG A 414 72.835 108.155 11.694 1.00 0.00 H ATOM 5033 2HG ARG A 414 73.465 106.498 11.861 1.00 0.00 H ATOM 5034 1HD ARG A 414 72.858 107.541 14.043 1.00 0.00 H ATOM 5035 2HD ARG A 414 74.575 107.087 13.946 1.00 0.00 H ATOM 5036 HE ARG A 414 74.168 109.819 13.153 1.00 0.00 H ATOM 5037 1HH1 ARG A 414 74.372 107.718 15.990 1.00 0.00 H ATOM 5038 2HH1 ARG A 414 74.906 109.012 17.039 1.00 0.00 H ATOM 5039 1HH2 ARG A 414 74.858 111.464 14.522 1.00 0.00 H ATOM 5040 2HH2 ARG A 414 75.180 111.128 16.209 1.00 0.00 H ATOM 5041 N ILE A 415 72.998 107.555 8.903 1.00 54.99 N ATOM 5042 CA ILE A 415 72.029 108.018 7.921 1.00 52.73 C ATOM 5043 C ILE A 415 70.791 108.514 8.650 1.00 48.80 C ATOM 5044 O ILE A 415 70.281 107.842 9.546 1.00 48.42 O ATOM 5045 CB ILE A 415 71.617 106.885 6.949 1.00 53.60 C ATOM 5046 CG1 ILE A 415 72.853 106.206 6.349 1.00 54.02 C ATOM 5047 CG2 ILE A 415 70.721 107.427 5.841 1.00 53.26 C ATOM 5048 CD1 ILE A 415 73.470 105.152 7.244 1.00 55.16 C ATOM 5049 H ILE A 415 72.703 106.901 9.614 1.00 0.00 H ATOM 5050 HA ILE A 415 72.484 108.817 7.337 1.00 0.00 H ATOM 5051 HB ILE A 415 71.074 106.115 7.497 1.00 0.00 H ATOM 5052 1HG1 ILE A 415 72.586 105.735 5.403 1.00 0.00 H ATOM 5053 2HG1 ILE A 415 73.614 106.957 6.136 1.00 0.00 H ATOM 5054 1HG2 ILE A 415 70.444 106.615 5.168 1.00 0.00 H ATOM 5055 2HG2 ILE A 415 69.822 107.858 6.279 1.00 0.00 H ATOM 5056 3HG2 ILE A 415 71.257 108.194 5.282 1.00 0.00 H ATOM 5057 1HD1 ILE A 415 74.339 104.718 6.750 1.00 0.00 H ATOM 5058 2HD1 ILE A 415 73.778 105.608 8.186 1.00 0.00 H ATOM 5059 3HD1 ILE A 415 72.738 104.370 7.443 1.00 0.00 H ATOM 5060 N ILE A 416 70.315 109.691 8.255 1.00 46.13 N ATOM 5061 CA ILE A 416 69.102 110.274 8.816 1.00 45.55 C ATOM 5062 C ILE A 416 68.056 110.419 7.715 1.00 44.15 C ATOM 5063 O ILE A 416 68.262 111.147 6.745 1.00 43.01 O ATOM 5064 CB ILE A 416 69.373 111.660 9.439 1.00 47.16 C ATOM 5065 CG1 ILE A 416 70.442 111.562 10.531 1.00 47.90 C ATOM 5066 CG2 ILE A 416 68.087 112.247 10.013 1.00 47.25 C ATOM 5067 CD1 ILE A 416 70.805 112.899 11.156 1.00 48.39 C ATOM 5068 H ILE A 416 70.818 110.196 7.539 1.00 0.00 H ATOM 5069 HA ILE A 416 68.734 109.616 9.602 1.00 0.00 H ATOM 5070 HB ILE A 416 69.758 112.334 8.674 1.00 0.00 H ATOM 5071 1HG1 ILE A 416 70.095 110.898 11.322 1.00 0.00 H ATOM 5072 2HG1 ILE A 416 71.350 111.124 10.114 1.00 0.00 H ATOM 5073 1HG2 ILE A 416 68.296 113.224 10.449 1.00 0.00 H ATOM 5074 2HG2 ILE A 416 67.350 112.354 9.219 1.00 0.00 H ATOM 5075 3HG2 ILE A 416 67.696 111.582 10.784 1.00 0.00 H ATOM 5076 1HD1 ILE A 416 71.568 112.749 11.919 1.00 0.00 H ATOM 5077 2HD1 ILE A 416 71.189 113.569 10.385 1.00 0.00 H ATOM 5078 3HD1 ILE A 416 69.919 113.340 11.611 1.00 0.00 H ATOM 5079 N PHE A 417 66.946 109.702 7.866 1.00 43.29 N ATOM 5080 CA PHE A 417 65.798 109.842 6.980 1.00 40.83 C ATOM 5081 C PHE A 417 64.860 110.885 7.568 1.00 39.69 C ATOM 5082 O PHE A 417 64.793 111.046 8.789 1.00 38.62 O ATOM 5083 CB PHE A 417 65.038 108.520 6.854 1.00 41.02 C ATOM 5084 CG PHE A 417 65.846 107.397 6.263 1.00 42.36 C ATOM 5085 CD1 PHE A 417 65.784 107.121 4.900 1.00 42.39 C ATOM 5086 CD2 PHE A 417 66.648 106.600 7.069 1.00 42.86 C ATOM 5087 CE1 PHE A 417 66.517 106.082 4.349 1.00 42.01 C ATOM 5088 CE2 PHE A 417 67.389 105.550 6.525 1.00 43.69 C ATOM 5089 CZ PHE A 417 67.324 105.293 5.162 1.00 42.67 C ATOM 5090 H PHE A 417 66.904 109.037 8.625 1.00 0.00 H ATOM 5091 HA PHE A 417 66.157 110.128 5.990 1.00 0.00 H ATOM 5092 1HB PHE A 417 64.692 108.203 7.837 1.00 0.00 H ATOM 5093 2HB PHE A 417 64.157 108.665 6.229 1.00 0.00 H ATOM 5094 HD1 PHE A 417 65.148 107.735 4.261 1.00 0.00 H ATOM 5095 HD2 PHE A 417 66.697 106.804 8.140 1.00 0.00 H ATOM 5096 HE1 PHE A 417 66.462 105.884 3.278 1.00 0.00 H ATOM 5097 HE2 PHE A 417 68.017 104.933 7.166 1.00 0.00 H ATOM 5098 HZ PHE A 417 67.900 104.476 4.731 1.00 0.00 H ATOM 5099 N HIS A 418 64.134 111.581 6.700 1.00 37.89 N ATOM 5100 CA HIS A 418 63.085 112.495 7.132 1.00 37.93 C ATOM 5101 C HIS A 418 62.002 111.699 7.880 1.00 38.87 C ATOM 5102 O HIS A 418 61.613 110.614 7.452 1.00 38.40 O ATOM 5103 CB HIS A 418 62.491 113.230 5.930 1.00 37.39 C ATOM 5104 CG HIS A 418 61.723 114.465 6.288 1.00 36.02 C ATOM 5105 ND1 HIS A 418 60.580 114.434 7.056 1.00 35.80 N ATOM 5106 CD2 HIS A 418 61.924 115.765 5.965 1.00 36.48 C ATOM 5107 CE1 HIS A 418 60.114 115.663 7.200 1.00 35.74 C ATOM 5108 NE2 HIS A 418 60.910 116.489 6.548 1.00 36.06 N ATOM 5109 H HIS A 418 64.316 111.473 5.712 1.00 0.00 H ATOM 5110 HA HIS A 418 63.505 113.237 7.811 1.00 0.00 H ATOM 5111 1HB HIS A 418 63.291 113.516 5.247 1.00 0.00 H ATOM 5112 2HB HIS A 418 61.822 112.561 5.389 1.00 0.00 H ATOM 5113 HD2 HIS A 418 62.739 116.164 5.359 1.00 0.00 H ATOM 5114 HE1 HIS A 418 59.224 115.946 7.762 1.00 0.00 H ATOM 5115 HE2 HIS A 418 60.797 117.491 6.483 1.00 0.00 H ATOM 5116 N GLU A 419 61.522 112.256 8.989 1.00 39.82 N ATOM 5117 CA GLU A 419 60.668 111.520 9.939 1.00 39.26 C ATOM 5118 C GLU A 419 59.288 111.227 9.360 1.00 39.61 C ATOM 5119 O GLU A 419 58.715 110.165 9.609 1.00 39.37 O ATOM 5120 CB GLU A 419 60.493 112.293 11.256 1.00 38.77 C ATOM 5121 CG GLU A 419 61.772 112.841 11.871 1.00 38.27 C ATOM 5122 CD GLU A 419 62.215 114.145 11.230 1.00 38.12 C ATOM 5123 OE1 GLU A 419 61.483 115.154 11.352 1.00 36.34 O ATOM 5124 OE2 GLU A 419 63.290 114.151 10.591 1.00 38.87 O ATOM 5125 H GLU A 419 61.754 113.220 9.181 1.00 0.00 H ATOM 5126 HA GLU A 419 61.146 110.566 10.167 1.00 0.00 H ATOM 5127 1HB GLU A 419 59.823 113.139 11.095 1.00 0.00 H ATOM 5128 2HB GLU A 419 60.028 111.645 12.000 1.00 0.00 H ATOM 5129 1HG GLU A 419 61.610 113.006 12.936 1.00 0.00 H ATOM 5130 2HG GLU A 419 62.562 112.099 11.762 1.00 0.00 H ATOM 5131 N ASN A 420 58.764 112.181 8.591 1.00 38.88 N ATOM 5132 CA ASN A 420 57.434 112.076 7.996 1.00 38.55 C ATOM 5133 C ASN A 420 57.457 111.549 6.555 1.00 38.57 C ATOM 5134 O ASN A 420 56.726 112.037 5.693 1.00 39.72 O ATOM 5135 CB ASN A 420 56.737 113.435 8.043 1.00 38.59 C ATOM 5136 CG ASN A 420 56.685 114.014 9.446 1.00 40.34 C ATOM 5137 OD1 ASN A 420 56.423 113.302 10.421 1.00 40.76 O ATOM 5138 ND2 ASN A 420 56.935 115.314 9.557 1.00 39.52 N ATOM 5139 H ASN A 420 59.317 113.008 8.417 1.00 0.00 H ATOM 5140 HA ASN A 420 56.851 111.358 8.576 1.00 0.00 H ATOM 5141 1HB ASN A 420 57.261 114.136 7.392 1.00 0.00 H ATOM 5142 2HB ASN A 420 55.719 113.336 7.665 1.00 0.00 H ATOM 5143 1HD2 ASN A 420 56.915 115.752 10.456 1.00 0.00 H ATOM 5144 2HD2 ASN A 420 57.142 115.854 8.742 1.00 0.00 H ATOM 5145 N TYR A 421 58.293 110.546 6.299 1.00 37.34 N ATOM 5146 CA TYR A 421 58.326 109.892 4.995 1.00 36.90 C ATOM 5147 C TYR A 421 57.095 109.002 4.860 1.00 37.59 C ATOM 5148 O TYR A 421 56.816 108.180 5.739 1.00 39.36 O ATOM 5149 CB TYR A 421 59.602 109.061 4.822 1.00 36.09 C ATOM 5150 CG TYR A 421 59.596 108.161 3.599 1.00 36.41 C ATOM 5151 CD1 TYR A 421 59.602 108.696 2.310 1.00 36.48 C ATOM 5152 CD2 TYR A 421 59.593 106.776 3.732 1.00 36.19 C ATOM 5153 CE1 TYR A 421 59.598 107.869 1.187 1.00 35.40 C ATOM 5154 CE2 TYR A 421 59.590 105.948 2.621 1.00 35.23 C ATOM 5155 CZ TYR A 421 59.594 106.496 1.353 1.00 35.73 C ATOM 5156 OH TYR A 421 59.589 105.659 0.257 1.00 35.98 O ATOM 5157 H TYR A 421 58.920 110.228 7.025 1.00 0.00 H ATOM 5158 HA TYR A 421 58.312 110.661 4.222 1.00 0.00 H ATOM 5159 1HB TYR A 421 60.463 109.726 4.746 1.00 0.00 H ATOM 5160 2HB TYR A 421 59.750 108.434 5.701 1.00 0.00 H ATOM 5161 HD1 TYR A 421 59.610 109.777 2.169 1.00 0.00 H ATOM 5162 HD2 TYR A 421 59.592 106.323 4.724 1.00 0.00 H ATOM 5163 HE1 TYR A 421 59.604 108.306 0.189 1.00 0.00 H ATOM 5164 HE2 TYR A 421 59.584 104.865 2.747 1.00 0.00 H ATOM 5165 HH TYR A 421 59.583 104.746 0.553 1.00 0.00 H ATOM 5166 N ASN A 422 56.364 109.194 3.762 1.00 34.96 N ATOM 5167 CA ASN A 422 55.148 108.449 3.460 1.00 32.79 C ATOM 5168 C ASN A 422 55.398 107.598 2.217 1.00 32.90 C ATOM 5169 O ASN A 422 55.383 108.108 1.095 1.00 32.73 O ATOM 5170 CB ASN A 422 53.984 109.423 3.232 1.00 32.24 C ATOM 5171 CG ASN A 422 52.618 108.768 3.388 1.00 31.93 C ATOM 5172 OD1 ASN A 422 52.260 107.837 2.657 1.00 31.50 O ATOM 5173 ND2 ASN A 422 51.836 109.275 4.324 1.00 31.47 N ATOM 5174 H ASN A 422 56.682 109.899 3.112 1.00 0.00 H ATOM 5175 HA ASN A 422 54.913 107.810 4.313 1.00 0.00 H ATOM 5176 1HB ASN A 422 54.056 110.249 3.940 1.00 0.00 H ATOM 5177 2HB ASN A 422 54.054 109.844 2.229 1.00 0.00 H ATOM 5178 1HD2 ASN A 422 50.925 108.890 4.478 1.00 0.00 H ATOM 5179 2HD2 ASN A 422 52.154 110.043 4.879 1.00 0.00 H ATOM 5180 N ALA A 423 55.620 106.302 2.437 1.00 32.97 N ATOM 5181 CA ALA A 423 56.080 105.364 1.402 1.00 32.96 C ATOM 5182 C ALA A 423 55.308 105.410 0.085 1.00 34.28 C ATOM 5183 O ALA A 423 55.907 105.404 -0.991 1.00 37.80 O ATOM 5184 CB ALA A 423 56.068 103.942 1.952 1.00 32.76 C ATOM 5185 H ALA A 423 55.458 105.961 3.374 1.00 0.00 H ATOM 5186 HA ALA A 423 57.100 105.633 1.129 1.00 0.00 H ATOM 5187 1HB ALA A 423 56.409 103.251 1.182 1.00 0.00 H ATOM 5188 2HB ALA A 423 56.731 103.881 2.815 1.00 0.00 H ATOM 5189 3HB ALA A 423 55.055 103.678 2.254 1.00 0.00 H ATOM 5190 N GLY A 424 53.985 105.454 0.175 1.00 34.43 N ATOM 5191 CA GLY A 424 53.118 105.329 -0.993 1.00 33.40 C ATOM 5192 C GLY A 424 53.010 106.622 -1.769 1.00 33.43 C ATOM 5193 O GLY A 424 53.112 106.627 -2.998 1.00 33.29 O ATOM 5194 H GLY A 424 53.567 105.578 1.087 1.00 0.00 H ATOM 5195 1HA GLY A 424 53.504 104.549 -1.650 1.00 0.00 H ATOM 5196 2HA GLY A 424 52.123 105.018 -0.676 1.00 0.00 H ATOM 5197 N THR A 425 52.791 107.717 -1.047 1.00 34.84 N ATOM 5198 CA THR A 425 52.678 109.051 -1.655 1.00 34.75 C ATOM 5199 C THR A 425 54.033 109.689 -1.987 1.00 34.79 C ATOM 5200 O THR A 425 54.079 110.653 -2.743 1.00 36.04 O ATOM 5201 CB THR A 425 51.865 110.015 -0.757 1.00 34.43 C ATOM 5202 OG1 THR A 425 51.993 109.624 0.614 1.00 35.20 O ATOM 5203 CG2 THR A 425 50.394 109.995 -1.134 1.00 34.50 C ATOM 5204 H THR A 425 52.700 107.624 -0.046 1.00 0.00 H ATOM 5205 HA THR A 425 52.157 108.953 -2.608 1.00 0.00 H ATOM 5206 HB THR A 425 52.248 111.029 -0.873 1.00 0.00 H ATOM 5207 HG1 THR A 425 52.556 108.848 0.673 1.00 0.00 H ATOM 5208 1HG2 THR A 425 49.844 110.680 -0.490 1.00 0.00 H ATOM 5209 2HG2 THR A 425 50.280 110.303 -2.173 1.00 0.00 H ATOM 5210 3HG2 THR A 425 50.000 108.987 -1.011 1.00 0.00 H ATOM 5211 N TYR A 426 55.118 109.159 -1.415 1.00 35.56 N ATOM 5212 CA TYR A 426 56.494 109.672 -1.627 1.00 36.20 C ATOM 5213 C TYR A 426 56.757 111.089 -1.071 1.00 37.06 C ATOM 5214 O TYR A 426 57.799 111.685 -1.352 1.00 36.82 O ATOM 5215 CB TYR A 426 56.898 109.618 -3.113 1.00 36.35 C ATOM 5216 CG TYR A 426 57.096 108.222 -3.667 1.00 37.21 C ATOM 5217 CD1 TYR A 426 56.098 107.596 -4.413 1.00 37.24 C ATOM 5218 CD2 TYR A 426 58.286 107.533 -3.456 1.00 36.50 C ATOM 5219 CE1 TYR A 426 56.280 106.316 -4.929 1.00 36.38 C ATOM 5220 CE2 TYR A 426 58.476 106.259 -3.964 1.00 36.42 C ATOM 5221 CZ TYR A 426 57.470 105.656 -4.705 1.00 36.74 C ATOM 5222 OH TYR A 426 57.659 104.388 -5.216 1.00 37.62 O ATOM 5223 H TYR A 426 54.977 108.365 -0.807 1.00 0.00 H ATOM 5224 HA TYR A 426 57.187 109.046 -1.065 1.00 0.00 H ATOM 5225 1HB TYR A 426 56.133 110.108 -3.716 1.00 0.00 H ATOM 5226 2HB TYR A 426 57.829 110.166 -3.257 1.00 0.00 H ATOM 5227 HD1 TYR A 426 55.155 108.110 -4.601 1.00 0.00 H ATOM 5228 HD2 TYR A 426 59.089 107.994 -2.882 1.00 0.00 H ATOM 5229 HE1 TYR A 426 55.487 105.845 -5.509 1.00 0.00 H ATOM 5230 HE2 TYR A 426 59.413 105.732 -3.780 1.00 0.00 H ATOM 5231 HH TYR A 426 58.531 104.071 -4.969 1.00 0.00 H ATOM 5232 N GLN A 427 55.828 111.620 -0.277 1.00 37.72 N ATOM 5233 CA GLN A 427 56.039 112.899 0.403 1.00 37.53 C ATOM 5234 C GLN A 427 57.213 112.774 1.361 1.00 37.52 C ATOM 5235 O GLN A 427 57.325 111.782 2.085 1.00 37.37 O ATOM 5236 CB GLN A 427 54.802 113.298 1.203 1.00 38.33 C ATOM 5237 CG GLN A 427 53.602 113.680 0.365 1.00 39.36 C ATOM 5238 CD GLN A 427 52.303 113.501 1.120 1.00 39.70 C ATOM 5239 OE1 GLN A 427 51.933 112.382 1.475 1.00 38.97 O ATOM 5240 NE2 GLN A 427 51.601 114.603 1.372 1.00 40.43 N ATOM 5241 H GLN A 427 54.956 111.128 -0.142 1.00 0.00 H ATOM 5242 HA GLN A 427 56.226 113.664 -0.350 1.00 0.00 H ATOM 5243 1HB GLN A 427 54.505 112.473 1.850 1.00 0.00 H ATOM 5244 2HB GLN A 427 55.042 114.147 1.843 1.00 0.00 H ATOM 5245 1HG GLN A 427 53.692 114.727 0.076 1.00 0.00 H ATOM 5246 2HG GLN A 427 53.576 113.048 -0.523 1.00 0.00 H ATOM 5247 1HE2 GLN A 427 50.734 114.543 1.868 1.00 0.00 H ATOM 5248 2HE2 GLN A 427 51.940 115.493 1.065 1.00 0.00 H ATOM 5249 N ASN A 428 58.078 113.785 1.363 1.00 37.57 N ATOM 5250 CA ASN A 428 59.243 113.826 2.251 1.00 37.51 C ATOM 5251 C ASN A 428 60.217 112.671 1.973 1.00 36.90 C ATOM 5252 O ASN A 428 60.801 112.089 2.893 1.00 36.62 O ATOM 5253 CB ASN A 428 58.796 113.840 3.720 1.00 37.29 C ATOM 5254 CG ASN A 428 57.653 114.822 3.976 1.00 37.41 C ATOM 5255 OD1 ASN A 428 57.759 116.009 3.673 1.00 36.31 O ATOM 5256 ND2 ASN A 428 56.555 114.323 4.530 1.00 36.96 N ATOM 5257 H ASN A 428 57.919 114.551 0.725 1.00 0.00 H ATOM 5258 HA ASN A 428 59.802 114.741 2.048 1.00 0.00 H ATOM 5259 1HB ASN A 428 58.473 112.840 4.012 1.00 0.00 H ATOM 5260 2HB ASN A 428 59.640 114.110 4.355 1.00 0.00 H ATOM 5261 1HD2 ASN A 428 55.775 114.919 4.720 1.00 0.00 H ATOM 5262 2HD2 ASN A 428 56.508 113.351 4.758 1.00 0.00 H ATOM 5263 N ASP A 429 60.380 112.363 0.689 1.00 36.25 N ATOM 5264 CA ASP A 429 61.309 111.333 0.221 1.00 36.48 C ATOM 5265 C ASP A 429 62.704 111.947 0.137 1.00 36.81 C ATOM 5266 O ASP A 429 63.202 112.267 -0.948 1.00 37.93 O ATOM 5267 CB ASP A 429 60.852 110.794 -1.144 1.00 35.77 C ATOM 5268 CG ASP A 429 61.760 109.703 -1.695 1.00 35.83 C ATOM 5269 OD1 ASP A 429 62.445 109.016 -0.903 1.00 36.16 O ATOM 5270 OD2 ASP A 429 61.773 109.526 -2.933 1.00 34.54 O ATOM 5271 H ASP A 429 59.829 112.873 0.012 1.00 0.00 H ATOM 5272 HA ASP A 429 61.309 110.514 0.941 1.00 0.00 H ATOM 5273 1HB ASP A 429 59.843 110.391 -1.058 1.00 0.00 H ATOM 5274 2HB ASP A 429 60.818 111.611 -1.866 1.00 0.00 H ATOM 5275 N ILE A 430 63.319 112.118 1.302 1.00 35.77 N ATOM 5276 CA ILE A 430 64.613 112.784 1.411 1.00 34.63 C ATOM 5277 C ILE A 430 65.367 112.293 2.646 1.00 34.34 C ATOM 5278 O ILE A 430 64.761 111.970 3.669 1.00 33.20 O ATOM 5279 CB ILE A 430 64.434 114.323 1.462 1.00 34.18 C ATOM 5280 CG1 ILE A 430 65.781 115.038 1.320 1.00 33.50 C ATOM 5281 CG2 ILE A 430 63.722 114.743 2.742 1.00 34.17 C ATOM 5282 CD1 ILE A 430 65.648 116.480 0.919 1.00 32.87 C ATOM 5283 H ILE A 430 62.871 111.773 2.140 1.00 0.00 H ATOM 5284 HA ILE A 430 65.206 112.532 0.532 1.00 0.00 H ATOM 5285 HB ILE A 430 63.841 114.648 0.608 1.00 0.00 H ATOM 5286 1HG1 ILE A 430 66.320 114.990 2.266 1.00 0.00 H ATOM 5287 2HG1 ILE A 430 66.388 114.526 0.572 1.00 0.00 H ATOM 5288 1HG2 ILE A 430 63.608 115.827 2.756 1.00 0.00 H ATOM 5289 2HG2 ILE A 430 62.740 114.275 2.782 1.00 0.00 H ATOM 5290 3HG2 ILE A 430 64.310 114.429 3.605 1.00 0.00 H ATOM 5291 1HD1 ILE A 430 66.639 116.927 0.836 1.00 0.00 H ATOM 5292 2HD1 ILE A 430 65.139 116.544 -0.043 1.00 0.00 H ATOM 5293 3HD1 ILE A 430 65.071 117.015 1.672 1.00 0.00 H ATOM 5294 N ALA A 431 66.691 112.238 2.539 1.00 35.19 N ATOM 5295 CA ALA A 431 67.535 111.712 3.613 1.00 34.58 C ATOM 5296 C ALA A 431 68.954 112.272 3.544 1.00 33.92 C ATOM 5297 O ALA A 431 69.472 112.536 2.457 1.00 33.55 O ATOM 5298 CB ALA A 431 67.570 110.195 3.547 1.00 34.76 C ATOM 5299 H ALA A 431 67.126 112.570 1.689 1.00 0.00 H ATOM 5300 HA ALA A 431 67.101 112.018 4.565 1.00 0.00 H ATOM 5301 1HB ALA A 431 68.199 109.810 4.349 1.00 0.00 H ATOM 5302 2HB ALA A 431 66.559 109.802 3.659 1.00 0.00 H ATOM 5303 3HB ALA A 431 67.975 109.882 2.586 1.00 0.00 H ATOM 5304 N LEU A 432 69.566 112.442 4.714 1.00 33.60 N ATOM 5305 CA LEU A 432 70.939 112.932 4.832 1.00 32.85 C ATOM 5306 C LEU A 432 71.881 111.790 5.184 1.00 33.90 C ATOM 5307 O LEU A 432 71.605 111.011 6.097 1.00 34.45 O ATOM 5308 CB LEU A 432 71.040 114.017 5.911 1.00 31.66 C ATOM 5309 CG LEU A 432 70.663 115.445 5.508 1.00 31.15 C ATOM 5310 CD1 LEU A 432 70.392 116.295 6.736 1.00 31.27 C ATOM 5311 CD2 LEU A 432 71.745 116.082 4.658 1.00 30.33 C ATOM 5312 H LEU A 432 69.049 112.219 5.553 1.00 0.00 H ATOM 5313 HA LEU A 432 71.234 113.367 3.877 1.00 0.00 H ATOM 5314 1HB LEU A 432 70.393 113.741 6.742 1.00 0.00 H ATOM 5315 2HB LEU A 432 72.067 114.051 6.274 1.00 0.00 H ATOM 5316 HG LEU A 432 69.736 115.429 4.934 1.00 0.00 H ATOM 5317 1HD1 LEU A 432 70.126 117.306 6.428 1.00 0.00 H ATOM 5318 2HD1 LEU A 432 69.570 115.862 7.305 1.00 0.00 H ATOM 5319 3HD1 LEU A 432 71.286 116.330 7.359 1.00 0.00 H ATOM 5320 1HD2 LEU A 432 71.447 117.096 4.388 1.00 0.00 H ATOM 5321 2HD2 LEU A 432 72.678 116.117 5.222 1.00 0.00 H ATOM 5322 3HD2 LEU A 432 71.891 115.493 3.752 1.00 0.00 H ATOM 5323 N ILE A 433 72.991 111.712 4.456 1.00 35.67 N ATOM 5324 CA ILE A 433 74.064 110.755 4.727 1.00 36.18 C ATOM 5325 C ILE A 433 75.226 111.492 5.389 1.00 37.86 C ATOM 5326 O ILE A 433 75.645 112.539 4.902 1.00 38.39 O ATOM 5327 CB ILE A 433 74.569 110.114 3.423 1.00 35.94 C ATOM 5328 CG1 ILE A 433 73.496 109.204 2.816 1.00 35.38 C ATOM 5329 CG2 ILE A 433 75.862 109.337 3.668 1.00 35.43 C ATOM 5330 CD1 ILE A 433 73.433 107.826 3.443 1.00 36.15 C ATOM 5331 H ILE A 433 73.086 112.350 3.679 1.00 0.00 H ATOM 5332 HA ILE A 433 73.671 109.968 5.369 1.00 0.00 H ATOM 5333 HB ILE A 433 74.760 110.893 2.685 1.00 0.00 H ATOM 5334 1HG1 ILE A 433 72.518 109.672 2.924 1.00 0.00 H ATOM 5335 2HG1 ILE A 433 73.683 109.082 1.749 1.00 0.00 H ATOM 5336 1HG2 ILE A 433 76.201 108.891 2.734 1.00 0.00 H ATOM 5337 2HG2 ILE A 433 76.627 110.014 4.046 1.00 0.00 H ATOM 5338 3HG2 ILE A 433 75.681 108.550 4.401 1.00 0.00 H ATOM 5339 1HD1 ILE A 433 72.650 107.242 2.960 1.00 0.00 H ATOM 5340 2HD1 ILE A 433 74.392 107.324 3.315 1.00 0.00 H ATOM 5341 3HD1 ILE A 433 73.210 107.920 4.505 1.00 0.00 H ATOM 5342 N GLU A 434 75.745 110.938 6.487 1.00 40.21 N ATOM 5343 CA GLU A 434 76.852 111.551 7.236 1.00 42.53 C ATOM 5344 C GLU A 434 78.086 110.655 7.169 1.00 44.60 C ATOM 5345 O GLU A 434 78.072 109.529 7.675 1.00 44.61 O ATOM 5346 CB GLU A 434 76.451 111.779 8.698 1.00 42.94 C ATOM 5347 CG GLU A 434 77.485 112.538 9.536 1.00 42.27 C ATOM 5348 CD GLU A 434 77.022 112.756 10.972 1.00 43.01 C ATOM 5349 OE1 GLU A 434 76.579 111.776 11.612 1.00 42.16 O ATOM 5350 OE2 GLU A 434 77.100 113.905 11.460 1.00 40.98 O ATOM 5351 H GLU A 434 75.356 110.064 6.810 1.00 0.00 H ATOM 5352 HA GLU A 434 77.085 112.515 6.784 1.00 0.00 H ATOM 5353 1HB GLU A 434 75.518 112.341 8.735 1.00 0.00 H ATOM 5354 2HB GLU A 434 76.274 110.818 9.181 1.00 0.00 H ATOM 5355 1HG GLU A 434 78.416 111.972 9.544 1.00 0.00 H ATOM 5356 2HG GLU A 434 77.680 113.501 9.067 1.00 0.00 H ATOM 5357 N MET A 435 79.152 111.174 6.563 1.00 46.58 N ATOM 5358 CA MET A 435 80.351 110.385 6.276 1.00 49.27 C ATOM 5359 C MET A 435 81.271 110.243 7.491 1.00 51.32 C ATOM 5360 O MET A 435 81.335 111.129 8.338 1.00 52.41 O ATOM 5361 CB MET A 435 81.106 111.000 5.095 1.00 48.69 C ATOM 5362 CG MET A 435 80.290 110.994 3.810 1.00 48.64 C ATOM 5363 SD MET A 435 81.118 111.719 2.382 1.00 49.03 S ATOM 5364 CE MET A 435 81.217 113.434 2.887 1.00 47.82 C ATOM 5365 H MET A 435 79.128 112.147 6.294 1.00 0.00 H ATOM 5366 HA MET A 435 80.043 109.373 6.012 1.00 0.00 H ATOM 5367 1HB MET A 435 81.378 112.027 5.333 1.00 0.00 H ATOM 5368 2HB MET A 435 82.031 110.446 4.927 1.00 0.00 H ATOM 5369 1HG MET A 435 80.032 109.969 3.548 1.00 0.00 H ATOM 5370 2HG MET A 435 79.366 111.550 3.963 1.00 0.00 H ATOM 5371 1HE MET A 435 81.706 114.016 2.106 1.00 0.00 H ATOM 5372 2HE MET A 435 80.211 113.823 3.054 1.00 0.00 H ATOM 5373 3HE MET A 435 81.793 113.509 3.810 1.00 0.00 H ATOM 5374 N LYS A 436 81.985 109.119 7.555 1.00 56.71 N ATOM 5375 CA LYS A 436 82.895 108.813 8.665 1.00 59.81 C ATOM 5376 C LYS A 436 84.130 109.709 8.688 1.00 65.70 C ATOM 5377 O LYS A 436 84.851 109.734 9.687 1.00 65.44 O ATOM 5378 CB LYS A 436 83.355 107.349 8.611 1.00 59.24 C ATOM 5379 CG LYS A 436 82.268 106.325 8.888 1.00 58.79 C ATOM 5380 CD LYS A 436 82.830 104.910 8.933 1.00 58.87 C ATOM 5381 CE LYS A 436 81.722 103.867 8.870 1.00 58.75 C ATOM 5382 NZ LYS A 436 82.240 102.479 9.008 1.00 57.77 N ATOM 5383 H LYS A 436 81.889 108.454 6.800 1.00 0.00 H ATOM 5384 HA LYS A 436 82.361 108.973 9.603 1.00 0.00 H ATOM 5385 1HB LYS A 436 83.767 107.133 7.625 1.00 0.00 H ATOM 5386 2HB LYS A 436 84.150 107.191 9.340 1.00 0.00 H ATOM 5387 1HG LYS A 436 81.794 106.546 9.845 1.00 0.00 H ATOM 5388 2HG LYS A 436 81.510 106.378 8.107 1.00 0.00 H ATOM 5389 1HD LYS A 436 83.506 104.759 8.090 1.00 0.00 H ATOM 5390 2HD LYS A 436 83.392 104.771 9.856 1.00 0.00 H ATOM 5391 1HE LYS A 436 81.005 104.050 9.668 1.00 0.00 H ATOM 5392 2HE LYS A 436 81.200 103.948 7.917 1.00 0.00 H ATOM 5393 1HZ LYS A 436 81.472 101.825 8.960 1.00 0.00 H ATOM 5394 2HZ LYS A 436 82.893 102.286 8.261 1.00 0.00 H ATOM 5395 3HZ LYS A 436 82.709 102.381 9.897 1.00 0.00 H ATOM 5396 N LYS A 437 84.391 110.412 7.585 1.00 73.49 N ATOM 5397 CA LYS A 437 85.506 111.369 7.484 1.00 79.71 C ATOM 5398 C LYS A 437 86.860 110.670 7.315 1.00 84.72 C ATOM 5399 O LYS A 437 87.544 110.875 6.308 1.00 84.85 O ATOM 5400 CB LYS A 437 85.494 112.354 8.675 1.00 80.88 C ATOM 5401 CG LYS A 437 86.817 113.038 9.026 1.00 81.77 C ATOM 5402 CD LYS A 437 87.501 112.403 10.235 1.00 82.79 C ATOM 5403 CE LYS A 437 86.820 112.782 11.544 1.00 83.49 C ATOM 5404 NZ LYS A 437 87.437 112.085 12.709 1.00 85.29 N ATOM 5405 H LYS A 437 83.788 110.273 6.787 1.00 0.00 H ATOM 5406 HA LYS A 437 85.389 111.940 6.562 1.00 0.00 H ATOM 5407 1HB LYS A 437 84.776 113.151 8.480 1.00 0.00 H ATOM 5408 2HB LYS A 437 85.168 111.832 9.575 1.00 0.00 H ATOM 5409 1HG LYS A 437 87.496 112.975 8.175 1.00 0.00 H ATOM 5410 2HG LYS A 437 86.635 114.089 9.246 1.00 0.00 H ATOM 5411 1HD LYS A 437 87.483 111.317 10.135 1.00 0.00 H ATOM 5412 2HD LYS A 437 88.540 112.729 10.278 1.00 0.00 H ATOM 5413 1HE LYS A 437 86.896 113.857 11.695 1.00 0.00 H ATOM 5414 2HE LYS A 437 85.764 112.518 11.494 1.00 0.00 H ATOM 5415 1HZ LYS A 437 86.961 112.359 13.556 1.00 0.00 H ATOM 5416 2HZ LYS A 437 87.356 111.085 12.585 1.00 0.00 H ATOM 5417 3HZ LYS A 437 88.413 112.337 12.774 1.00 0.00 H ATOM 5418 N ASP A 438 87.229 109.846 8.293 1.00 88.98 N ATOM 5419 CA ASP A 438 88.503 109.117 8.295 1.00 92.23 C ATOM 5420 C ASP A 438 89.707 110.072 8.286 1.00 96.82 C ATOM 5421 O ASP A 438 89.549 111.293 8.217 1.00 94.86 O ATOM 5422 CB ASP A 438 88.566 108.141 7.109 1.00 93.51 C ATOM 5423 CG ASP A 438 89.303 106.848 7.444 1.00 94.87 C ATOM 5424 OD1 ASP A 438 88.890 105.782 6.936 1.00 95.45 O ATOM 5425 OD2 ASP A 438 90.290 106.892 8.211 1.00 93.96 O ATOM 5426 H ASP A 438 86.592 109.725 9.068 1.00 0.00 H ATOM 5427 HA ASP A 438 88.574 108.546 9.221 1.00 0.00 H ATOM 5428 1HB ASP A 438 87.554 107.892 6.788 1.00 0.00 H ATOM 5429 2HB ASP A 438 89.068 108.621 6.269 1.00 0.00 H ATOM 5430 N GLY A 439 90.908 109.504 8.368 1.00100.35 N ATOM 5431 CA GLY A 439 92.141 110.286 8.465 1.00 99.86 C ATOM 5432 C GLY A 439 92.647 110.339 9.895 1.00 99.83 C ATOM 5433 O GLY A 439 93.855 110.294 10.133 1.00101.69 O ATOM 5434 H GLY A 439 90.964 108.495 8.362 1.00 0.00 H ATOM 5435 1HA GLY A 439 92.903 109.846 7.822 1.00 0.00 H ATOM 5436 2HA GLY A 439 91.959 111.297 8.103 1.00 0.00 H ATOM 5437 N ASN A 440 91.713 110.436 10.842 1.00 98.86 N ATOM 5438 CA ASN A 440 92.014 110.473 12.278 1.00 97.71 C ATOM 5439 C ASN A 440 92.865 111.684 12.665 1.00 94.91 C ATOM 5440 O ASN A 440 93.756 111.582 13.512 1.00 96.57 O ATOM 5441 CB ASN A 440 92.694 109.172 12.734 1.00 98.09 C ATOM 5442 CG ASN A 440 91.923 107.927 12.325 1.00 98.55 C ATOM 5443 OD1 ASN A 440 90.885 108.008 11.667 1.00 99.33 O ATOM 5444 ND2 ASN A 440 92.433 106.764 12.718 1.00 99.12 N ATOM 5445 H ASN A 440 90.751 110.487 10.540 1.00 0.00 H ATOM 5446 HA ASN A 440 91.076 110.581 12.826 1.00 0.00 H ATOM 5447 1HB ASN A 440 93.697 109.117 12.309 1.00 0.00 H ATOM 5448 2HB ASN A 440 92.798 109.176 13.819 1.00 0.00 H ATOM 5449 1HD2 ASN A 440 91.971 105.909 12.479 1.00 0.00 H ATOM 5450 2HD2 ASN A 440 93.278 106.743 13.251 1.00 0.00 H ATOM 5451 N LYS A 441 92.582 112.829 12.045 1.00 91.74 N ATOM 5452 CA LYS A 441 93.350 114.057 12.306 1.00 91.50 C ATOM 5453 C LYS A 441 92.671 115.382 11.920 1.00 90.47 C ATOM 5454 O LYS A 441 93.040 116.425 12.464 1.00 89.77 O ATOM 5455 CB LYS A 441 94.733 113.969 11.642 1.00 91.63 C ATOM 5456 CG LYS A 441 94.714 113.896 10.116 1.00 90.85 C ATOM 5457 CD LYS A 441 95.037 115.238 9.468 1.00 89.64 C ATOM 5458 CE LYS A 441 96.528 115.535 9.497 1.00 88.56 C ATOM 5459 NZ LYS A 441 96.845 116.817 8.812 1.00 88.33 N ATOM 5460 H LYS A 441 91.823 112.855 11.379 1.00 0.00 H ATOM 5461 HA LYS A 441 93.483 114.159 13.383 1.00 0.00 H ATOM 5462 1HB LYS A 441 95.327 114.840 11.921 1.00 0.00 H ATOM 5463 2HB LYS A 441 95.256 113.085 12.006 1.00 0.00 H ATOM 5464 1HG LYS A 441 95.448 113.164 9.778 1.00 0.00 H ATOM 5465 2HG LYS A 441 93.728 113.578 9.779 1.00 0.00 H ATOM 5466 1HD LYS A 441 94.700 115.232 8.430 1.00 0.00 H ATOM 5467 2HD LYS A 441 94.512 116.033 9.997 1.00 0.00 H ATOM 5468 1HE LYS A 441 96.867 115.591 10.530 1.00 0.00 H ATOM 5469 2HE LYS A 441 97.069 114.727 9.004 1.00 0.00 H ATOM 5470 1HZ LYS A 441 97.841 116.982 8.850 1.00 0.00 H ATOM 5471 2HZ LYS A 441 96.549 116.767 7.848 1.00 0.00 H ATOM 5472 3HZ LYS A 441 96.361 117.574 9.274 1.00 0.00 H ATOM 5473 N LYS A 442 91.704 115.360 11.001 1.00 89.15 N ATOM 5474 CA LYS A 442 91.064 116.603 10.535 1.00 89.91 C ATOM 5475 C LYS A 442 89.534 116.485 10.359 1.00 89.04 C ATOM 5476 O LYS A 442 88.811 116.370 11.353 1.00 86.71 O ATOM 5477 CB LYS A 442 91.761 117.108 9.260 1.00 90.44 C ATOM 5478 CG LYS A 442 91.380 118.531 8.850 1.00 90.88 C ATOM 5479 CD LYS A 442 92.298 119.084 7.763 1.00 92.05 C ATOM 5480 CE LYS A 442 92.088 118.397 6.419 1.00 92.54 C ATOM 5481 NZ LYS A 442 92.779 117.079 6.324 1.00 91.99 N ATOM 5482 H LYS A 442 91.403 114.477 10.615 1.00 0.00 H ATOM 5483 HA LYS A 442 91.165 117.358 11.315 1.00 0.00 H ATOM 5484 1HB LYS A 442 92.842 117.079 9.400 1.00 0.00 H ATOM 5485 2HB LYS A 442 91.522 116.446 8.427 1.00 0.00 H ATOM 5486 1HG LYS A 442 90.356 118.541 8.477 1.00 0.00 H ATOM 5487 2HG LYS A 442 91.438 119.187 9.718 1.00 0.00 H ATOM 5488 1HD LYS A 442 92.111 120.152 7.637 1.00 0.00 H ATOM 5489 2HD LYS A 442 93.337 118.948 8.060 1.00 0.00 H ATOM 5490 1HE LYS A 442 91.024 118.236 6.255 1.00 0.00 H ATOM 5491 2HE LYS A 442 92.464 119.036 5.621 1.00 0.00 H ATOM 5492 1HZ LYS A 442 92.606 116.673 5.415 1.00 0.00 H ATOM 5493 2HZ LYS A 442 93.773 117.210 6.450 1.00 0.00 H ATOM 5494 3HZ LYS A 442 92.427 116.461 7.041 1.00 0.00 H ATOM 5495 N ASP A 443 89.049 116.508 9.115 1.00 88.05 N ATOM 5496 CA ASP A 443 87.618 116.675 8.821 1.00 85.84 C ATOM 5497 C ASP A 443 87.188 115.922 7.556 1.00 83.79 C ATOM 5498 O ASP A 443 88.024 115.422 6.800 1.00 83.41 O ATOM 5499 CB ASP A 443 87.276 118.166 8.686 1.00 85.89 C ATOM 5500 CG ASP A 443 87.191 118.875 10.029 1.00 85.22 C ATOM 5501 OD1 ASP A 443 87.883 119.899 10.208 1.00 88.28 O ATOM 5502 OD2 ASP A 443 86.436 118.410 10.907 1.00 85.69 O ATOM 5503 H ASP A 443 89.700 116.406 8.350 1.00 0.00 H ATOM 5504 HA ASP A 443 87.043 116.256 9.648 1.00 0.00 H ATOM 5505 1HB ASP A 443 88.033 118.659 8.077 1.00 0.00 H ATOM 5506 2HB ASP A 443 86.320 118.275 8.172 1.00 0.00 H ATOM 5507 N CYS A 444 85.875 115.853 7.347 1.00 80.29 N ATOM 5508 CA CYS A 444 85.270 115.016 6.298 1.00 77.32 C ATOM 5509 C CYS A 444 85.595 115.455 4.874 1.00 74.58 C ATOM 5510 O CYS A 444 85.727 114.619 3.978 1.00 73.87 O ATOM 5511 CB CYS A 444 83.746 114.988 6.450 1.00 75.70 C ATOM 5512 SG CYS A 444 83.143 114.940 8.152 1.00 74.30 S ATOM 5513 H CYS A 444 85.275 116.405 7.942 1.00 0.00 H ATOM 5514 HA CYS A 444 85.651 114.000 6.404 1.00 0.00 H ATOM 5515 1HB CYS A 444 83.317 115.871 5.976 1.00 0.00 H ATOM 5516 2HB CYS A 444 83.345 114.113 5.937 1.00 0.00 H ATOM 5517 N GLU A 445 85.710 116.764 4.673 1.00 70.47 N ATOM 5518 CA GLU A 445 85.837 117.349 3.334 1.00 68.46 C ATOM 5519 C GLU A 445 86.932 116.679 2.499 1.00 68.95 C ATOM 5520 O GLU A 445 88.017 116.384 3.002 1.00 67.06 O ATOM 5521 CB GLU A 445 86.108 118.852 3.436 1.00 67.24 C ATOM 5522 CG GLU A 445 85.790 119.631 2.177 1.00 66.25 C ATOM 5523 CD GLU A 445 85.944 121.125 2.377 1.00 64.66 C ATOM 5524 OE1 GLU A 445 87.097 121.592 2.493 1.00 62.09 O ATOM 5525 OE2 GLU A 445 84.912 121.831 2.421 1.00 63.11 O ATOM 5526 H GLU A 445 85.710 117.374 5.478 1.00 0.00 H ATOM 5527 HA GLU A 445 84.898 117.198 2.800 1.00 0.00 H ATOM 5528 1HB GLU A 445 85.517 119.274 4.249 1.00 0.00 H ATOM 5529 2HB GLU A 445 87.159 119.017 3.676 1.00 0.00 H ATOM 5530 1HG GLU A 445 86.459 119.304 1.381 1.00 0.00 H ATOM 5531 2HG GLU A 445 84.769 119.405 1.871 1.00 0.00 H ATOM 5532 N LEU A 446 86.628 116.435 1.227 1.00 71.73 N ATOM 5533 CA LEU A 446 87.569 115.811 0.297 1.00 73.27 C ATOM 5534 C LEU A 446 88.523 116.893 -0.222 1.00 75.62 C ATOM 5535 O LEU A 446 88.093 118.023 -0.458 1.00 80.27 O ATOM 5536 CB LEU A 446 86.800 115.155 -0.861 1.00 72.04 C ATOM 5537 CG LEU A 446 87.415 113.987 -1.652 1.00 71.39 C ATOM 5538 CD1 LEU A 446 88.490 114.457 -2.624 1.00 70.73 C ATOM 5539 CD2 LEU A 446 87.953 112.903 -0.725 1.00 70.58 C ATOM 5540 H LEU A 446 85.709 116.694 0.897 1.00 0.00 H ATOM 5541 HA LEU A 446 88.125 115.042 0.833 1.00 0.00 H ATOM 5542 1HB LEU A 446 85.856 114.770 -0.477 1.00 0.00 H ATOM 5543 2HB LEU A 446 86.580 115.917 -1.608 1.00 0.00 H ATOM 5544 HG LEU A 446 86.655 113.543 -2.295 1.00 0.00 H ATOM 5545 1HD1 LEU A 446 88.895 113.599 -3.160 1.00 0.00 H ATOM 5546 2HD1 LEU A 446 88.054 115.157 -3.337 1.00 0.00 H ATOM 5547 3HD1 LEU A 446 89.289 114.951 -2.072 1.00 0.00 H ATOM 5548 1HD2 LEU A 446 88.379 112.094 -1.319 1.00 0.00 H ATOM 5549 2HD2 LEU A 446 88.724 113.325 -0.080 1.00 0.00 H ATOM 5550 3HD2 LEU A 446 87.141 112.513 -0.111 1.00 0.00 H ATOM 5551 N PRO A 447 89.820 116.563 -0.387 1.00 74.46 N ATOM 5552 CA PRO A 447 90.824 117.519 -0.873 1.00 74.24 C ATOM 5553 C PRO A 447 90.419 118.362 -2.090 1.00 75.33 C ATOM 5554 O PRO A 447 90.813 119.525 -2.185 1.00 75.75 O ATOM 5555 CB PRO A 447 92.002 116.615 -1.240 1.00 74.72 C ATOM 5556 CG PRO A 447 91.905 115.475 -0.300 1.00 74.80 C ATOM 5557 CD PRO A 447 90.447 115.299 0.046 1.00 74.52 C ATOM 5558 HA PRO A 447 91.092 118.207 -0.058 1.00 0.00 H ATOM 5559 1HB PRO A 447 91.925 116.304 -2.292 1.00 0.00 H ATOM 5560 2HB PRO A 447 92.947 117.169 -1.138 1.00 0.00 H ATOM 5561 1HG PRO A 447 92.316 114.566 -0.762 1.00 0.00 H ATOM 5562 2HG PRO A 447 92.505 115.673 0.600 1.00 0.00 H ATOM 5563 1HD PRO A 447 90.039 114.442 -0.508 1.00 0.00 H ATOM 5564 2HD PRO A 447 90.344 115.146 1.130 1.00 0.00 H ATOM 5565 N ARG A 448 89.648 117.774 -3.002 1.00 75.38 N ATOM 5566 CA ARG A 448 89.273 118.425 -4.261 1.00 73.79 C ATOM 5567 C ARG A 448 87.872 117.994 -4.710 1.00 75.30 C ATOM 5568 O ARG A 448 87.717 117.129 -5.580 1.00 71.34 O ATOM 5569 CB ARG A 448 90.322 118.127 -5.345 1.00 73.00 C ATOM 5570 CG ARG A 448 90.903 116.712 -5.286 1.00 72.23 C ATOM 5571 CD ARG A 448 92.153 116.556 -6.154 1.00 70.95 C ATOM 5572 NE ARG A 448 93.118 115.622 -5.566 1.00 69.51 N ATOM 5573 CZ ARG A 448 94.219 115.179 -6.172 1.00 68.28 C ATOM 5574 NH1 ARG A 448 94.521 115.563 -7.409 1.00 67.54 N ATOM 5575 NH2 ARG A 448 95.026 114.336 -5.535 1.00 67.11 N ATOM 5576 H ARG A 448 89.311 116.841 -2.811 1.00 0.00 H ATOM 5577 HA ARG A 448 89.234 119.502 -4.096 1.00 0.00 H ATOM 5578 1HB ARG A 448 89.878 118.266 -6.329 1.00 0.00 H ATOM 5579 2HB ARG A 448 91.148 118.833 -5.255 1.00 0.00 H ATOM 5580 1HG ARG A 448 91.177 116.473 -4.258 1.00 0.00 H ATOM 5581 2HG ARG A 448 90.159 115.997 -5.639 1.00 0.00 H ATOM 5582 1HD ARG A 448 91.870 116.178 -7.135 1.00 0.00 H ATOM 5583 2HD ARG A 448 92.642 117.523 -6.265 1.00 0.00 H ATOM 5584 HE ARG A 448 92.936 115.286 -4.629 1.00 0.00 H ATOM 5585 1HH1 ARG A 448 93.912 116.200 -7.904 1.00 0.00 H ATOM 5586 2HH1 ARG A 448 95.359 115.219 -7.854 1.00 0.00 H ATOM 5587 1HH2 ARG A 448 94.802 114.035 -4.596 1.00 0.00 H ATOM 5588 2HH2 ARG A 448 95.861 113.997 -5.988 1.00 0.00 H ATOM 5589 N SER A 449 86.861 118.608 -4.095 1.00 74.92 N ATOM 5590 CA SER A 449 85.452 118.314 -4.380 1.00 72.99 C ATOM 5591 C SER A 449 84.581 119.551 -4.151 1.00 70.92 C ATOM 5592 O SER A 449 84.712 120.229 -3.129 1.00 72.66 O ATOM 5593 CB SER A 449 84.955 117.164 -3.501 1.00 71.98 C ATOM 5594 OG SER A 449 85.607 115.949 -3.829 1.00 71.34 O ATOM 5595 H SER A 449 87.088 119.307 -3.402 1.00 0.00 H ATOM 5596 HA SER A 449 85.365 118.015 -5.426 1.00 0.00 H ATOM 5597 1HB SER A 449 85.135 117.402 -2.453 1.00 0.00 H ATOM 5598 2HB SER A 449 83.880 117.046 -3.629 1.00 0.00 H ATOM 5599 HG SER A 449 86.214 116.159 -4.542 1.00 0.00 H ATOM 5600 N ILE A 450 83.684 119.826 -5.095 1.00 65.89 N ATOM 5601 CA ILE A 450 82.868 121.042 -5.077 1.00 63.50 C ATOM 5602 C ILE A 450 81.431 120.755 -4.625 1.00 60.06 C ATOM 5603 O ILE A 450 80.704 120.029 -5.307 1.00 59.86 O ATOM 5604 CB ILE A 450 82.813 121.694 -6.471 1.00 64.37 C ATOM 5605 CG1 ILE A 450 84.221 122.042 -6.958 1.00 65.68 C ATOM 5606 CG2 ILE A 450 81.955 122.947 -6.435 1.00 61.76 C ATOM 5607 CD1 ILE A 450 84.268 122.496 -8.400 1.00 67.77 C ATOM 5608 H ILE A 450 83.566 119.165 -5.850 1.00 0.00 H ATOM 5609 HA ILE A 450 83.320 121.751 -4.385 1.00 0.00 H ATOM 5610 HB ILE A 450 82.384 120.991 -7.185 1.00 0.00 H ATOM 5611 1HG1 ILE A 450 84.636 122.833 -6.334 1.00 0.00 H ATOM 5612 2HG1 ILE A 450 84.868 121.171 -6.853 1.00 0.00 H ATOM 5613 1HG2 ILE A 450 81.926 123.397 -7.427 1.00 0.00 H ATOM 5614 2HG2 ILE A 450 80.944 122.687 -6.125 1.00 0.00 H ATOM 5615 3HG2 ILE A 450 82.380 123.658 -5.726 1.00 0.00 H ATOM 5616 1HD1 ILE A 450 85.297 122.725 -8.676 1.00 0.00 H ATOM 5617 2HD1 ILE A 450 83.887 121.703 -9.044 1.00 0.00 H ATOM 5618 3HD1 ILE A 450 83.654 123.388 -8.520 1.00 0.00 H ATOM 5619 N PRO A 451 81.015 121.325 -3.478 1.00 54.38 N ATOM 5620 CA PRO A 451 79.638 121.140 -3.025 1.00 51.83 C ATOM 5621 C PRO A 451 78.640 121.981 -3.813 1.00 49.38 C ATOM 5622 O PRO A 451 78.942 123.110 -4.195 1.00 49.78 O ATOM 5623 CB PRO A 451 79.681 121.601 -1.567 1.00 49.85 C ATOM 5624 CG PRO A 451 80.787 122.554 -1.503 1.00 51.11 C ATOM 5625 CD PRO A 451 81.804 122.105 -2.508 1.00 53.17 C ATOM 5626 HA PRO A 451 79.376 120.074 -3.091 1.00 0.00 H ATOM 5627 1HB PRO A 451 78.719 122.056 -1.288 1.00 0.00 H ATOM 5628 2HB PRO A 451 79.833 120.737 -0.903 1.00 0.00 H ATOM 5629 1HG PRO A 451 80.426 123.570 -1.722 1.00 0.00 H ATOM 5630 2HG PRO A 451 81.209 122.579 -0.487 1.00 0.00 H ATOM 5631 1HD PRO A 451 82.266 122.984 -2.981 1.00 0.00 H ATOM 5632 2HD PRO A 451 82.565 121.487 -2.009 1.00 0.00 H ATOM 5633 N ALA A 452 77.460 121.421 -4.046 1.00 48.71 N ATOM 5634 CA ALA A 452 76.378 122.141 -4.700 1.00 47.30 C ATOM 5635 C ALA A 452 75.686 123.057 -3.700 1.00 46.64 C ATOM 5636 O ALA A 452 75.863 122.932 -2.487 1.00 43.93 O ATOM 5637 CB ALA A 452 75.383 121.169 -5.301 1.00 48.66 C ATOM 5638 H ALA A 452 77.311 120.463 -3.760 1.00 0.00 H ATOM 5639 HA ALA A 452 76.808 122.745 -5.499 1.00 0.00 H ATOM 5640 1HB ALA A 452 74.580 121.724 -5.786 1.00 0.00 H ATOM 5641 2HB ALA A 452 75.886 120.541 -6.037 1.00 0.00 H ATOM 5642 3HB ALA A 452 74.966 120.542 -4.514 1.00 0.00 H ATOM 5643 N CYS A 453 74.897 123.982 -4.225 1.00 47.80 N ATOM 5644 CA CYS A 453 74.216 124.969 -3.404 1.00 47.13 C ATOM 5645 C CYS A 453 72.820 124.464 -3.060 1.00 44.92 C ATOM 5646 O CYS A 453 72.126 123.903 -3.907 1.00 43.89 O ATOM 5647 CB CYS A 453 74.147 126.304 -4.147 1.00 50.39 C ATOM 5648 SG CYS A 453 74.327 127.734 -3.093 1.00 55.24 S ATOM 5649 H CYS A 453 74.766 124.000 -5.226 1.00 0.00 H ATOM 5650 HA CYS A 453 74.785 125.105 -2.484 1.00 0.00 H ATOM 5651 1HB CYS A 453 74.932 126.341 -4.903 1.00 0.00 H ATOM 5652 2HB CYS A 453 73.191 126.383 -4.664 1.00 0.00 H ATOM 5653 N VAL A 454 72.419 124.659 -1.810 1.00 41.18 N ATOM 5654 CA VAL A 454 71.120 124.198 -1.338 1.00 38.71 C ATOM 5655 C VAL A 454 70.168 125.390 -1.314 1.00 38.30 C ATOM 5656 O VAL A 454 70.441 126.383 -0.642 1.00 38.82 O ATOM 5657 CB VAL A 454 71.235 123.569 0.058 1.00 39.14 C ATOM 5658 CG1 VAL A 454 69.906 122.963 0.490 1.00 38.86 C ATOM 5659 CG2 VAL A 454 72.333 122.506 0.064 1.00 39.52 C ATOM 5660 H VAL A 454 73.033 125.140 -1.169 1.00 0.00 H ATOM 5661 HA VAL A 454 70.750 123.440 -2.029 1.00 0.00 H ATOM 5662 HB VAL A 454 71.481 124.349 0.779 1.00 0.00 H ATOM 5663 1HG1 VAL A 454 70.012 122.523 1.482 1.00 0.00 H ATOM 5664 2HG1 VAL A 454 69.144 123.741 0.518 1.00 0.00 H ATOM 5665 3HG1 VAL A 454 69.611 122.190 -0.219 1.00 0.00 H ATOM 5666 1HG2 VAL A 454 72.408 122.066 1.058 1.00 0.00 H ATOM 5667 2HG2 VAL A 454 72.091 121.728 -0.660 1.00 0.00 H ATOM 5668 3HG2 VAL A 454 73.286 122.966 -0.201 1.00 0.00 H ATOM 5669 N PRO A 455 69.052 125.309 -2.060 1.00 38.37 N ATOM 5670 CA PRO A 455 68.167 126.463 -2.145 1.00 37.73 C ATOM 5671 C PRO A 455 67.453 126.720 -0.823 1.00 39.38 C ATOM 5672 O PRO A 455 66.922 125.793 -0.204 1.00 37.89 O ATOM 5673 CB PRO A 455 67.176 126.064 -3.239 1.00 36.48 C ATOM 5674 CG PRO A 455 67.121 124.593 -3.162 1.00 37.45 C ATOM 5675 CD PRO A 455 68.499 124.145 -2.776 1.00 37.76 C ATOM 5676 HA PRO A 455 68.750 127.345 -2.448 1.00 0.00 H ATOM 5677 1HB PRO A 455 66.200 126.537 -3.054 1.00 0.00 H ATOM 5678 2HB PRO A 455 67.528 126.426 -4.216 1.00 0.00 H ATOM 5679 1HG PRO A 455 66.368 124.280 -2.423 1.00 0.00 H ATOM 5680 2HG PRO A 455 66.811 124.173 -4.130 1.00 0.00 H ATOM 5681 1HD PRO A 455 68.429 123.265 -2.120 1.00 0.00 H ATOM 5682 2HD PRO A 455 69.076 123.909 -3.682 1.00 0.00 H ATOM 5683 N TRP A 456 67.471 127.978 -0.395 1.00 40.56 N ATOM 5684 CA TRP A 456 66.833 128.396 0.858 1.00 40.11 C ATOM 5685 C TRP A 456 65.383 128.824 0.622 1.00 41.07 C ATOM 5686 O TRP A 456 64.591 128.900 1.564 1.00 42.48 O ATOM 5687 CB TRP A 456 67.629 129.534 1.515 1.00 39.16 C ATOM 5688 CG TRP A 456 67.782 130.748 0.651 1.00 38.48 C ATOM 5689 CD1 TRP A 456 66.904 131.785 0.532 1.00 39.28 C ATOM 5690 CD2 TRP A 456 68.877 131.045 -0.222 1.00 38.54 C ATOM 5691 NE1 TRP A 456 67.386 132.713 -0.361 1.00 38.70 N ATOM 5692 CE2 TRP A 456 68.592 132.280 -0.843 1.00 37.57 C ATOM 5693 CE3 TRP A 456 70.068 130.383 -0.549 1.00 38.90 C ATOM 5694 CZ2 TRP A 456 69.456 132.869 -1.764 1.00 38.00 C ATOM 5695 CZ3 TRP A 456 70.928 130.973 -1.468 1.00 37.59 C ATOM 5696 CH2 TRP A 456 70.617 132.203 -2.062 1.00 37.61 C ATOM 5697 H TRP A 456 67.944 128.668 -0.960 1.00 0.00 H ATOM 5698 HA TRP A 456 66.817 127.545 1.539 1.00 0.00 H ATOM 5699 1HB TRP A 456 67.136 129.836 2.439 1.00 0.00 H ATOM 5700 2HB TRP A 456 68.625 129.177 1.777 1.00 0.00 H ATOM 5701 HD1 TRP A 456 65.959 131.866 1.066 1.00 0.00 H ATOM 5702 HE1 TRP A 456 66.927 133.574 -0.620 1.00 0.00 H ATOM 5703 HE3 TRP A 456 70.316 129.426 -0.090 1.00 0.00 H ATOM 5704 HZ2 TRP A 456 69.233 133.825 -2.239 1.00 0.00 H ATOM 5705 HZ3 TRP A 456 71.853 130.452 -1.716 1.00 0.00 H ATOM 5706 HH2 TRP A 456 71.315 132.638 -2.777 1.00 0.00 H ATOM 5707 N SER A 457 65.050 129.100 -0.638 1.00 41.03 N ATOM 5708 CA SER A 457 63.715 129.563 -1.023 1.00 40.67 C ATOM 5709 C SER A 457 63.088 128.667 -2.089 1.00 40.47 C ATOM 5710 O SER A 457 63.788 128.193 -2.988 1.00 44.07 O ATOM 5711 CB SER A 457 63.799 130.990 -1.569 1.00 40.81 C ATOM 5712 OG SER A 457 62.613 131.335 -2.263 1.00 41.08 O ATOM 5713 H SER A 457 65.754 128.981 -1.352 1.00 0.00 H ATOM 5714 HA SER A 457 63.078 129.559 -0.137 1.00 0.00 H ATOM 5715 1HB SER A 457 63.959 131.685 -0.745 1.00 0.00 H ATOM 5716 2HB SER A 457 64.654 131.073 -2.238 1.00 0.00 H ATOM 5717 HG SER A 457 62.043 130.565 -2.213 1.00 0.00 H ATOM 5718 N PRO A 458 61.762 128.445 -2.006 1.00 37.22 N ATOM 5719 CA PRO A 458 61.051 127.746 -3.070 1.00 35.24 C ATOM 5720 C PRO A 458 60.740 128.629 -4.285 1.00 35.10 C ATOM 5721 O PRO A 458 60.213 128.129 -5.275 1.00 36.83 O ATOM 5722 CB PRO A 458 59.756 127.301 -2.387 1.00 35.27 C ATOM 5723 CG PRO A 458 59.524 128.299 -1.334 1.00 35.47 C ATOM 5724 CD PRO A 458 60.876 128.754 -0.868 1.00 36.58 C ATOM 5725 HA PRO A 458 61.644 126.878 -3.392 1.00 0.00 H ATOM 5726 1HB PRO A 458 58.937 127.264 -3.121 1.00 0.00 H ATOM 5727 2HB PRO A 458 59.873 126.283 -1.986 1.00 0.00 H ATOM 5728 1HG PRO A 458 58.930 129.137 -1.729 1.00 0.00 H ATOM 5729 2HG PRO A 458 58.942 127.856 -0.512 1.00 0.00 H ATOM 5730 1HD PRO A 458 60.849 129.835 -0.664 1.00 0.00 H ATOM 5731 2HD PRO A 458 61.160 128.195 0.035 1.00 0.00 H ATOM 5732 N TYR A 459 61.071 129.918 -4.212 1.00 35.17 N ATOM 5733 CA TYR A 459 60.852 130.854 -5.322 1.00 33.05 C ATOM 5734 C TYR A 459 62.128 131.157 -6.127 1.00 31.41 C ATOM 5735 O TYR A 459 62.160 132.112 -6.903 1.00 30.48 O ATOM 5736 CB TYR A 459 60.244 132.155 -4.782 1.00 33.65 C ATOM 5737 CG TYR A 459 58.831 131.986 -4.260 1.00 34.86 C ATOM 5738 CD1 TYR A 459 57.744 131.975 -5.132 1.00 34.17 C ATOM 5739 CD2 TYR A 459 58.581 131.829 -2.897 1.00 34.26 C ATOM 5740 CE1 TYR A 459 56.450 131.814 -4.664 1.00 34.15 C ATOM 5741 CE2 TYR A 459 57.287 131.665 -2.420 1.00 34.24 C ATOM 5742 CZ TYR A 459 56.227 131.659 -3.308 1.00 34.86 C ATOM 5743 OH TYR A 459 54.938 131.503 -2.845 1.00 36.52 O ATOM 5744 H TYR A 459 61.488 130.257 -3.357 1.00 0.00 H ATOM 5745 HA TYR A 459 60.155 130.400 -6.026 1.00 0.00 H ATOM 5746 1HB TYR A 459 60.867 132.541 -3.974 1.00 0.00 H ATOM 5747 2HB TYR A 459 60.232 132.906 -5.572 1.00 0.00 H ATOM 5748 HD1 TYR A 459 57.904 132.094 -6.204 1.00 0.00 H ATOM 5749 HD2 TYR A 459 59.408 131.834 -2.187 1.00 0.00 H ATOM 5750 HE1 TYR A 459 55.615 131.809 -5.363 1.00 0.00 H ATOM 5751 HE2 TYR A 459 57.112 131.544 -1.351 1.00 0.00 H ATOM 5752 HH TYR A 459 54.951 131.412 -1.889 1.00 0.00 H ATOM 5753 N LEU A 460 63.172 130.349 -5.954 1.00 29.75 N ATOM 5754 CA LEU A 460 64.425 130.559 -6.690 1.00 30.07 C ATOM 5755 C LEU A 460 64.276 130.185 -8.167 1.00 31.24 C ATOM 5756 O LEU A 460 64.591 130.990 -9.048 1.00 32.61 O ATOM 5757 CB LEU A 460 65.583 129.781 -6.046 1.00 29.98 C ATOM 5758 CG LEU A 460 66.288 130.505 -4.892 1.00 30.27 C ATOM 5759 CD1 LEU A 460 67.156 129.543 -4.090 1.00 30.44 C ATOM 5760 CD2 LEU A 460 67.120 131.671 -5.413 1.00 29.70 C ATOM 5761 H LEU A 460 63.106 129.577 -5.307 1.00 0.00 H ATOM 5762 HA LEU A 460 64.669 131.621 -6.662 1.00 0.00 H ATOM 5763 1HB LEU A 460 65.197 128.836 -5.666 1.00 0.00 H ATOM 5764 2HB LEU A 460 66.326 129.565 -6.813 1.00 0.00 H ATOM 5765 HG LEU A 460 65.543 130.889 -4.194 1.00 0.00 H ATOM 5766 1HD1 LEU A 460 67.644 130.084 -3.278 1.00 0.00 H ATOM 5767 2HD1 LEU A 460 66.534 128.751 -3.674 1.00 0.00 H ATOM 5768 3HD1 LEU A 460 67.913 129.107 -4.741 1.00 0.00 H ATOM 5769 1HD2 LEU A 460 67.610 132.170 -4.577 1.00 0.00 H ATOM 5770 2HD2 LEU A 460 67.874 131.299 -6.106 1.00 0.00 H ATOM 5771 3HD2 LEU A 460 66.471 132.379 -5.928 1.00 0.00 H ATOM 5772 N PHE A 461 63.789 128.970 -8.423 1.00 31.14 N ATOM 5773 CA PHE A 461 63.531 128.498 -9.786 1.00 30.89 C ATOM 5774 C PHE A 461 62.050 128.209 -10.013 1.00 31.57 C ATOM 5775 O PHE A 461 61.366 127.681 -9.138 1.00 30.95 O ATOM 5776 CB PHE A 461 64.380 127.271 -10.092 1.00 30.30 C ATOM 5777 CG PHE A 461 65.855 127.521 -9.963 1.00 30.01 C ATOM 5778 CD1 PHE A 461 66.515 127.244 -8.776 1.00 29.36 C ATOM 5779 CD2 PHE A 461 66.578 128.053 -11.022 1.00 29.55 C ATOM 5780 CE1 PHE A 461 67.874 127.483 -8.647 1.00 28.90 C ATOM 5781 CE2 PHE A 461 67.939 128.294 -10.900 1.00 29.06 C ATOM 5782 CZ PHE A 461 68.587 128.008 -9.707 1.00 28.91 C ATOM 5783 H PHE A 461 63.591 128.358 -7.644 1.00 0.00 H ATOM 5784 HA PHE A 461 63.801 129.292 -10.484 1.00 0.00 H ATOM 5785 1HB PHE A 461 64.107 126.462 -9.416 1.00 0.00 H ATOM 5786 2HB PHE A 461 64.175 126.932 -11.107 1.00 0.00 H ATOM 5787 HD1 PHE A 461 65.952 126.833 -7.937 1.00 0.00 H ATOM 5788 HD2 PHE A 461 66.067 128.277 -11.959 1.00 0.00 H ATOM 5789 HE1 PHE A 461 68.380 127.255 -7.709 1.00 0.00 H ATOM 5790 HE2 PHE A 461 68.500 128.706 -11.738 1.00 0.00 H ATOM 5791 HZ PHE A 461 69.654 128.200 -9.606 1.00 0.00 H ATOM 5792 N GLN A 462 61.580 128.562 -11.208 1.00 33.51 N ATOM 5793 CA GLN A 462 60.156 128.595 -11.551 1.00 35.64 C ATOM 5794 C GLN A 462 59.912 127.777 -12.824 1.00 37.74 C ATOM 5795 O GLN A 462 60.860 127.224 -13.381 1.00 39.03 O ATOM 5796 CB GLN A 462 59.726 130.053 -11.775 1.00 36.73 C ATOM 5797 CG GLN A 462 60.063 131.018 -10.628 1.00 36.47 C ATOM 5798 CD GLN A 462 59.138 130.887 -9.423 1.00 36.60 C ATOM 5799 OE1 GLN A 462 58.438 129.885 -9.255 1.00 35.87 O ATOM 5800 NE2 GLN A 462 59.135 131.911 -8.576 1.00 36.99 N ATOM 5801 H GLN A 462 62.260 128.819 -11.909 1.00 0.00 H ATOM 5802 HA GLN A 462 59.591 128.176 -10.719 1.00 0.00 H ATOM 5803 1HB GLN A 462 60.201 130.438 -12.677 1.00 0.00 H ATOM 5804 2HB GLN A 462 58.648 130.094 -11.930 1.00 0.00 H ATOM 5805 1HG GLN A 462 61.079 130.819 -10.287 1.00 0.00 H ATOM 5806 2HG GLN A 462 59.986 132.042 -10.994 1.00 0.00 H ATOM 5807 1HE2 GLN A 462 58.549 131.888 -7.764 1.00 0.00 H ATOM 5808 2HE2 GLN A 462 59.717 132.706 -8.749 1.00 0.00 H ATOM 5809 N PRO A 463 58.646 127.689 -13.289 1.00 39.26 N ATOM 5810 CA PRO A 463 58.367 126.955 -14.533 1.00 39.52 C ATOM 5811 C PRO A 463 59.141 127.433 -15.766 1.00 39.17 C ATOM 5812 O PRO A 463 59.577 128.580 -15.822 1.00 38.62 O ATOM 5813 CB PRO A 463 56.866 127.177 -14.730 1.00 38.80 C ATOM 5814 CG PRO A 463 56.340 127.277 -13.360 1.00 38.95 C ATOM 5815 CD PRO A 463 57.395 128.017 -12.578 1.00 39.06 C ATOM 5816 HA PRO A 463 58.592 125.889 -14.383 1.00 0.00 H ATOM 5817 1HB PRO A 463 56.695 128.087 -15.323 1.00 0.00 H ATOM 5818 2HB PRO A 463 56.433 126.338 -15.296 1.00 0.00 H ATOM 5819 1HG PRO A 463 55.376 127.807 -13.361 1.00 0.00 H ATOM 5820 2HG PRO A 463 56.149 126.273 -12.952 1.00 0.00 H ATOM 5821 1HD PRO A 463 57.185 129.097 -12.609 1.00 0.00 H ATOM 5822 2HD PRO A 463 57.405 127.654 -11.540 1.00 0.00 H ATOM 5823 N ASN A 464 59.302 126.531 -16.733 1.00 41.06 N ATOM 5824 CA ASN A 464 60.066 126.772 -17.971 1.00 42.60 C ATOM 5825 C ASN A 464 61.568 127.057 -17.777 1.00 40.70 C ATOM 5826 O ASN A 464 62.285 127.300 -18.748 1.00 39.68 O ATOM 5827 CB ASN A 464 59.397 127.850 -18.835 1.00 45.49 C ATOM 5828 CG ASN A 464 58.027 127.413 -19.358 1.00 49.15 C ATOM 5829 OD1 ASN A 464 57.474 126.422 -18.881 1.00 48.73 O ATOM 5830 ND2 ASN A 464 57.470 128.144 -20.337 1.00 55.72 N ATOM 5831 H ASN A 464 58.866 125.631 -16.591 1.00 0.00 H ATOM 5832 HA ASN A 464 60.098 125.844 -18.544 1.00 0.00 H ATOM 5833 1HB ASN A 464 59.277 128.763 -18.251 1.00 0.00 H ATOM 5834 2HB ASN A 464 60.040 128.087 -19.683 1.00 0.00 H ATOM 5835 1HD2 ASN A 464 56.575 127.889 -20.705 1.00 0.00 H ATOM 5836 2HD2 ASN A 464 57.949 128.944 -20.698 1.00 0.00 H ATOM 5837 N ASP A 465 62.036 127.020 -16.532 1.00 39.85 N ATOM 5838 CA ASP A 465 63.465 127.033 -16.245 1.00 38.38 C ATOM 5839 C ASP A 465 64.049 125.695 -16.668 1.00 37.64 C ATOM 5840 O ASP A 465 63.405 124.653 -16.514 1.00 36.54 O ATOM 5841 CB ASP A 465 63.731 127.251 -14.753 1.00 37.38 C ATOM 5842 CG ASP A 465 63.509 128.691 -14.312 1.00 40.15 C ATOM 5843 OD1 ASP A 465 63.598 128.949 -13.090 1.00 40.34 O ATOM 5844 OD2 ASP A 465 63.254 129.567 -15.172 1.00 41.18 O ATOM 5845 H ASP A 465 61.380 126.982 -15.764 1.00 0.00 H ATOM 5846 HA ASP A 465 63.921 127.856 -16.796 1.00 0.00 H ATOM 5847 1HB ASP A 465 63.077 126.603 -14.169 1.00 0.00 H ATOM 5848 2HB ASP A 465 64.759 126.971 -14.522 1.00 0.00 H ATOM 5849 N THR A 466 65.266 125.730 -17.199 1.00 36.78 N ATOM 5850 CA THR A 466 65.955 124.519 -17.626 1.00 36.80 C ATOM 5851 C THR A 466 66.844 124.005 -16.501 1.00 38.16 C ATOM 5852 O THR A 466 67.499 124.785 -15.821 1.00 38.57 O ATOM 5853 CB THR A 466 66.816 124.774 -18.872 1.00 35.44 C ATOM 5854 OG1 THR A 466 66.069 125.541 -19.824 1.00 34.46 O ATOM 5855 CG2 THR A 466 67.247 123.455 -19.500 1.00 34.55 C ATOM 5856 H THR A 466 65.727 126.622 -17.308 1.00 0.00 H ATOM 5857 HA THR A 466 65.208 123.766 -17.878 1.00 0.00 H ATOM 5858 HB THR A 466 67.702 125.343 -18.591 1.00 0.00 H ATOM 5859 HG1 THR A 466 65.195 125.725 -19.471 1.00 0.00 H ATOM 5860 1HG2 THR A 466 67.856 123.654 -20.381 1.00 0.00 H ATOM 5861 2HG2 THR A 466 67.827 122.881 -18.778 1.00 0.00 H ATOM 5862 3HG2 THR A 466 66.365 122.886 -19.791 1.00 0.00 H ATOM 5863 N CYS A 467 66.858 122.688 -16.312 1.00 41.18 N ATOM 5864 CA CYS A 467 67.661 122.058 -15.262 1.00 43.86 C ATOM 5865 C CYS A 467 68.319 120.781 -15.778 1.00 42.15 C ATOM 5866 O CYS A 467 67.809 120.138 -16.690 1.00 42.03 O ATOM 5867 CB CYS A 467 66.795 121.752 -14.033 1.00 46.13 C ATOM 5868 SG CYS A 467 66.148 123.229 -13.205 1.00 52.66 S ATOM 5869 H CYS A 467 66.294 122.107 -16.916 1.00 0.00 H ATOM 5870 HA CYS A 467 68.450 122.750 -14.968 1.00 0.00 H ATOM 5871 1HB CYS A 467 65.950 121.131 -14.330 1.00 0.00 H ATOM 5872 2HB CYS A 467 67.380 121.185 -13.309 1.00 0.00 H ATOM 5873 N ILE A 468 69.450 120.425 -15.175 1.00 40.70 N ATOM 5874 CA ILE A 468 70.231 119.265 -15.591 1.00 40.71 C ATOM 5875 C ILE A 468 69.938 118.054 -14.703 1.00 43.12 C ATOM 5876 O ILE A 468 70.383 117.992 -13.553 1.00 41.82 O ATOM 5877 CB ILE A 468 71.744 119.560 -15.540 1.00 39.98 C ATOM 5878 CG1 ILE A 468 72.072 120.837 -16.321 1.00 40.11 C ATOM 5879 CG2 ILE A 468 72.530 118.388 -16.092 1.00 38.72 C ATOM 5880 CD1 ILE A 468 73.544 121.204 -16.291 1.00 40.54 C ATOM 5881 H ILE A 468 69.774 120.985 -14.400 1.00 0.00 H ATOM 5882 HA ILE A 468 69.966 119.019 -16.618 1.00 0.00 H ATOM 5883 HB ILE A 468 72.046 119.735 -14.508 1.00 0.00 H ATOM 5884 1HG1 ILE A 468 71.769 120.715 -17.360 1.00 0.00 H ATOM 5885 2HG1 ILE A 468 71.502 121.671 -15.911 1.00 0.00 H ATOM 5886 1HG2 ILE A 468 73.596 118.613 -16.049 1.00 0.00 H ATOM 5887 2HG2 ILE A 468 72.323 117.499 -15.497 1.00 0.00 H ATOM 5888 3HG2 ILE A 468 72.238 118.209 -17.126 1.00 0.00 H ATOM 5889 1HD1 ILE A 468 73.703 122.118 -16.863 1.00 0.00 H ATOM 5890 2HD1 ILE A 468 73.859 121.364 -15.259 1.00 0.00 H ATOM 5891 3HD1 ILE A 468 74.130 120.397 -16.728 1.00 0.00 H ATOM 5892 N VAL A 469 69.184 117.100 -15.246 1.00 45.74 N ATOM 5893 CA VAL A 469 68.925 115.820 -14.583 1.00 45.97 C ATOM 5894 C VAL A 469 70.094 114.864 -14.816 1.00 47.04 C ATOM 5895 O VAL A 469 70.679 114.847 -15.898 1.00 45.17 O ATOM 5896 CB VAL A 469 67.631 115.169 -15.120 1.00 46.76 C ATOM 5897 CG1 VAL A 469 67.504 113.724 -14.649 1.00 47.97 C ATOM 5898 CG2 VAL A 469 66.422 115.979 -14.692 1.00 45.93 C ATOM 5899 H VAL A 469 68.777 117.275 -16.154 1.00 0.00 H ATOM 5900 HA VAL A 469 68.801 116.003 -13.515 1.00 0.00 H ATOM 5901 HB VAL A 469 67.677 115.135 -16.208 1.00 0.00 H ATOM 5902 1HG1 VAL A 469 66.584 113.293 -15.043 1.00 0.00 H ATOM 5903 2HG1 VAL A 469 68.357 113.149 -15.008 1.00 0.00 H ATOM 5904 3HG1 VAL A 469 67.479 113.698 -13.560 1.00 0.00 H ATOM 5905 1HG2 VAL A 469 65.516 115.511 -15.077 1.00 0.00 H ATOM 5906 2HG2 VAL A 469 66.377 116.019 -13.604 1.00 0.00 H ATOM 5907 3HG2 VAL A 469 66.504 116.991 -15.089 1.00 0.00 H ATOM 5908 N SER A 470 70.422 114.074 -13.794 1.00 48.93 N ATOM 5909 CA SER A 470 71.499 113.081 -13.871 1.00 50.92 C ATOM 5910 C SER A 470 71.121 111.804 -13.127 1.00 53.56 C ATOM 5911 O SER A 470 70.264 111.823 -12.239 1.00 57.11 O ATOM 5912 CB SER A 470 72.797 113.645 -13.290 1.00 51.30 C ATOM 5913 OG SER A 470 73.381 114.593 -14.166 1.00 52.07 O ATOM 5914 H SER A 470 69.902 114.171 -12.934 1.00 0.00 H ATOM 5915 HA SER A 470 71.667 112.834 -14.920 1.00 0.00 H ATOM 5916 1HB SER A 470 72.590 114.115 -12.329 1.00 0.00 H ATOM 5917 2HB SER A 470 73.499 112.831 -13.112 1.00 0.00 H ATOM 5918 HG SER A 470 72.798 114.644 -14.927 1.00 0.00 H ATOM 5919 N GLY A 471 71.769 110.700 -13.491 1.00 54.04 N ATOM 5920 CA GLY A 471 71.512 109.405 -12.858 1.00 53.95 C ATOM 5921 C GLY A 471 72.470 108.312 -13.299 1.00 55.24 C ATOM 5922 O GLY A 471 73.629 108.579 -13.624 1.00 60.13 O ATOM 5923 H GLY A 471 72.459 110.760 -14.226 1.00 0.00 H ATOM 5924 1HA GLY A 471 71.581 109.509 -11.775 1.00 0.00 H ATOM 5925 2HA GLY A 471 70.495 109.085 -13.085 1.00 0.00 H ATOM 5926 N GLN A 485 75.499 109.718 -17.949 1.00 40.25 N ATOM 5927 CA GLN A 485 75.217 110.925 -18.720 1.00 40.57 C ATOM 5928 C GLN A 485 74.297 111.866 -17.928 1.00 41.05 C ATOM 5929 O GLN A 485 74.029 111.637 -16.748 1.00 39.88 O ATOM 5930 CB GLN A 485 74.586 110.560 -20.072 1.00 40.94 C ATOM 5931 CG GLN A 485 75.044 111.441 -21.239 1.00 42.30 C ATOM 5932 CD GLN A 485 74.024 111.529 -22.370 1.00 44.62 C ATOM 5933 OE1 GLN A 485 73.265 110.587 -22.620 1.00 45.79 O ATOM 5934 NE2 GLN A 485 74.012 112.664 -23.064 1.00 44.09 N ATOM 5935 H GLN A 485 76.252 109.111 -18.242 1.00 0.00 H ATOM 5936 HA GLN A 485 76.157 111.446 -18.903 1.00 0.00 H ATOM 5937 1HB GLN A 485 74.826 109.525 -20.318 1.00 0.00 H ATOM 5938 2HB GLN A 485 73.501 110.636 -19.999 1.00 0.00 H ATOM 5939 1HG GLN A 485 75.219 112.452 -20.870 1.00 0.00 H ATOM 5940 2HG GLN A 485 75.964 111.029 -21.652 1.00 0.00 H ATOM 5941 1HE2 GLN A 485 73.365 112.783 -23.819 1.00 0.00 H ATOM 5942 2HE2 GLN A 485 74.649 113.400 -22.832 1.00 0.00 H ATOM 5943 N TRP A 486 73.829 112.923 -18.585 1.00 42.07 N ATOM 5944 CA TRP A 486 72.943 113.903 -17.969 1.00 42.30 C ATOM 5945 C TRP A 486 71.984 114.483 -19.008 1.00 45.13 C ATOM 5946 O TRP A 486 72.386 114.792 -20.134 1.00 46.53 O ATOM 5947 CB TRP A 486 73.763 115.023 -17.323 1.00 40.54 C ATOM 5948 CG TRP A 486 74.782 115.623 -18.236 1.00 38.94 C ATOM 5949 CD1 TRP A 486 76.064 115.197 -18.426 1.00 38.71 C ATOM 5950 CD2 TRP A 486 74.603 116.755 -19.092 1.00 38.25 C ATOM 5951 NE1 TRP A 486 76.699 115.997 -19.346 1.00 38.01 N ATOM 5952 CE2 TRP A 486 75.824 116.961 -19.771 1.00 37.85 C ATOM 5953 CE3 TRP A 486 73.532 117.614 -19.355 1.00 38.73 C ATOM 5954 CZ2 TRP A 486 76.001 117.992 -20.694 1.00 37.85 C ATOM 5955 CZ3 TRP A 486 73.712 118.641 -20.276 1.00 38.30 C ATOM 5956 CH2 TRP A 486 74.937 118.819 -20.932 1.00 37.71 C ATOM 5957 H TRP A 486 74.102 113.045 -19.550 1.00 0.00 H ATOM 5958 HA TRP A 486 72.360 113.404 -17.195 1.00 0.00 H ATOM 5959 1HB TRP A 486 73.095 115.817 -16.989 1.00 0.00 H ATOM 5960 2HB TRP A 486 74.278 114.637 -16.444 1.00 0.00 H ATOM 5961 HD1 TRP A 486 76.520 114.347 -17.921 1.00 0.00 H ATOM 5962 HE1 TRP A 486 77.654 115.892 -19.658 1.00 0.00 H ATOM 5963 HE3 TRP A 486 72.575 117.481 -18.850 1.00 0.00 H ATOM 5964 HZ2 TRP A 486 76.945 118.145 -21.217 1.00 0.00 H ATOM 5965 HZ3 TRP A 486 72.872 119.307 -20.476 1.00 0.00 H ATOM 5966 HH2 TRP A 486 75.043 119.636 -21.646 1.00 0.00 H ATOM 5967 N GLY A 487 70.721 114.627 -18.618 1.00 47.86 N ATOM 5968 CA GLY A 487 69.677 115.128 -19.511 1.00 50.24 C ATOM 5969 C GLY A 487 69.150 116.483 -19.081 1.00 51.85 C ATOM 5970 O GLY A 487 68.841 116.693 -17.907 1.00 52.01 O ATOM 5971 H GLY A 487 70.479 114.379 -17.669 1.00 0.00 H ATOM 5972 1HA GLY A 487 70.070 115.204 -20.525 1.00 0.00 H ATOM 5973 2HA GLY A 487 68.851 114.418 -19.539 1.00 0.00 H ATOM 5974 N GLU A 488 69.049 117.403 -20.036 1.00 53.32 N ATOM 5975 CA GLU A 488 68.496 118.729 -19.781 1.00 55.22 C ATOM 5976 C GLU A 488 66.975 118.658 -19.717 1.00 54.57 C ATOM 5977 O GLU A 488 66.301 118.626 -20.747 1.00 55.25 O ATOM 5978 CB GLU A 488 68.922 119.713 -20.872 1.00 59.41 C ATOM 5979 CG GLU A 488 70.423 119.911 -20.976 1.00 61.86 C ATOM 5980 CD GLU A 488 70.804 121.056 -21.900 1.00 65.54 C ATOM 5981 OE1 GLU A 488 71.883 121.651 -21.692 1.00 67.61 O ATOM 5982 OE2 GLU A 488 70.028 121.363 -22.832 1.00 68.52 O ATOM 5983 H GLU A 488 69.366 117.173 -20.967 1.00 0.00 H ATOM 5984 HA GLU A 488 68.880 119.085 -18.825 1.00 0.00 H ATOM 5985 1HB GLU A 488 68.560 119.364 -21.839 1.00 0.00 H ATOM 5986 2HB GLU A 488 68.466 120.685 -20.683 1.00 0.00 H ATOM 5987 1HG GLU A 488 70.822 120.113 -19.982 1.00 0.00 H ATOM 5988 2HG GLU A 488 70.876 118.990 -21.339 1.00 0.00 H ATOM 5989 N VAL A 489 66.449 118.619 -18.498 1.00 54.36 N ATOM 5990 CA VAL A 489 65.010 118.643 -18.260 1.00 52.24 C ATOM 5991 C VAL A 489 64.547 120.087 -18.044 1.00 51.24 C ATOM 5992 O VAL A 489 65.361 120.972 -17.778 1.00 50.65 O ATOM 5993 CB VAL A 489 64.653 117.793 -17.024 1.00 53.09 C ATOM 5994 CG1 VAL A 489 64.837 118.607 -15.740 1.00 52.97 C ATOM 5995 CG2 VAL A 489 63.231 117.253 -17.126 1.00 53.26 C ATOM 5996 H VAL A 489 67.078 118.571 -17.709 1.00 0.00 H ATOM 5997 HA VAL A 489 64.508 118.218 -19.131 1.00 0.00 H ATOM 5998 HB VAL A 489 65.348 116.956 -16.958 1.00 0.00 H ATOM 5999 1HG1 VAL A 489 64.581 117.990 -14.878 1.00 0.00 H ATOM 6000 2HG1 VAL A 489 65.875 118.929 -15.659 1.00 0.00 H ATOM 6001 3HG1 VAL A 489 64.186 119.480 -15.766 1.00 0.00 H ATOM 6002 1HG2 VAL A 489 63.005 116.657 -16.242 1.00 0.00 H ATOM 6003 2HG2 VAL A 489 62.530 118.084 -17.193 1.00 0.00 H ATOM 6004 3HG2 VAL A 489 63.142 116.630 -18.016 1.00 0.00 H ATOM 6005 N LYS A 490 63.241 120.317 -18.166 1.00 49.59 N ATOM 6006 CA LYS A 490 62.641 121.630 -17.898 1.00 47.89 C ATOM 6007 C LYS A 490 61.563 121.520 -16.831 1.00 49.31 C ATOM 6008 O LYS A 490 60.844 120.527 -16.768 1.00 53.37 O ATOM 6009 CB LYS A 490 62.038 122.228 -19.170 1.00 46.58 C ATOM 6010 CG LYS A 490 63.014 123.030 -20.008 1.00 45.25 C ATOM 6011 CD LYS A 490 62.337 123.620 -21.232 1.00 44.75 C ATOM 6012 CE LYS A 490 63.298 124.481 -22.044 1.00 45.58 C ATOM 6013 NZ LYS A 490 62.841 124.685 -23.456 1.00 45.60 N ATOM 6014 H LYS A 490 62.647 119.554 -18.454 1.00 0.00 H ATOM 6015 HA LYS A 490 63.422 122.301 -17.539 1.00 0.00 H ATOM 6016 1HB LYS A 490 61.639 121.429 -19.794 1.00 0.00 H ATOM 6017 2HB LYS A 490 61.207 122.883 -18.905 1.00 0.00 H ATOM 6018 1HG LYS A 490 63.430 123.841 -19.408 1.00 0.00 H ATOM 6019 2HG LYS A 490 63.831 122.386 -20.331 1.00 0.00 H ATOM 6020 1HD LYS A 490 61.964 122.815 -21.865 1.00 0.00 H ATOM 6021 2HD LYS A 490 61.493 124.234 -20.920 1.00 0.00 H ATOM 6022 1HE LYS A 490 63.399 125.457 -21.571 1.00 0.00 H ATOM 6023 2HE LYS A 490 64.280 124.009 -22.066 1.00 0.00 H ATOM 6024 1HZ LYS A 490 63.511 125.260 -23.947 1.00 0.00 H ATOM 6025 2HZ LYS A 490 62.763 123.790 -23.918 1.00 0.00 H ATOM 6026 3HZ LYS A 490 61.941 125.143 -23.456 1.00 0.00 H ATOM 6027 N LEU A 491 61.451 122.550 -15.998 1.00 50.48 N ATOM 6028 CA LEU A 491 60.466 122.572 -14.919 1.00 49.39 C ATOM 6029 C LEU A 491 59.103 122.941 -15.491 1.00 49.39 C ATOM 6030 O LEU A 491 58.975 123.945 -16.193 1.00 48.32 O ATOM 6031 CB LEU A 491 60.876 123.571 -13.830 1.00 49.40 C ATOM 6032 CG LEU A 491 62.315 123.469 -13.305 1.00 48.20 C ATOM 6033 CD1 LEU A 491 62.527 124.435 -12.151 1.00 44.57 C ATOM 6034 CD2 LEU A 491 62.656 122.040 -12.884 1.00 47.09 C ATOM 6035 H LEU A 491 62.068 123.341 -16.117 1.00 0.00 H ATOM 6036 HA LEU A 491 60.416 121.578 -14.476 1.00 0.00 H ATOM 6037 1HB LEU A 491 60.746 124.580 -14.218 1.00 0.00 H ATOM 6038 2HB LEU A 491 60.212 123.445 -12.975 1.00 0.00 H ATOM 6039 HG LEU A 491 63.010 123.774 -14.087 1.00 0.00 H ATOM 6040 1HD1 LEU A 491 63.552 124.351 -11.790 1.00 0.00 H ATOM 6041 2HD1 LEU A 491 62.346 125.454 -12.492 1.00 0.00 H ATOM 6042 3HD1 LEU A 491 61.837 124.194 -11.344 1.00 0.00 H ATOM 6043 1HD2 LEU A 491 63.683 122.004 -12.517 1.00 0.00 H ATOM 6044 2HD2 LEU A 491 61.977 121.722 -12.092 1.00 0.00 H ATOM 6045 3HD2 LEU A 491 62.553 121.373 -13.740 1.00 0.00 H ATOM 6046 N ILE A 492 58.091 122.129 -15.187 1.00 51.18 N ATOM 6047 CA ILE A 492 56.751 122.300 -15.764 1.00 52.56 C ATOM 6048 C ILE A 492 55.737 122.825 -14.744 1.00 51.85 C ATOM 6049 O ILE A 492 55.806 122.499 -13.559 1.00 52.88 O ATOM 6050 CB ILE A 492 56.228 120.985 -16.419 1.00 54.08 C ATOM 6051 CG1 ILE A 492 55.942 119.899 -15.372 1.00 56.69 C ATOM 6052 CG2 ILE A 492 57.221 120.479 -17.458 1.00 52.49 C ATOM 6053 CD1 ILE A 492 54.515 119.899 -14.854 1.00 59.14 C ATOM 6054 H ILE A 492 58.255 121.373 -14.539 1.00 0.00 H ATOM 6055 HA ILE A 492 56.803 123.063 -16.539 1.00 0.00 H ATOM 6056 HB ILE A 492 55.272 121.177 -16.905 1.00 0.00 H ATOM 6057 1HG1 ILE A 492 56.147 118.918 -15.801 1.00 0.00 H ATOM 6058 2HG1 ILE A 492 56.611 120.029 -14.521 1.00 0.00 H ATOM 6059 1HG2 ILE A 492 56.842 119.561 -17.905 1.00 0.00 H ATOM 6060 2HG2 ILE A 492 57.352 121.233 -18.233 1.00 0.00 H ATOM 6061 3HG2 ILE A 492 58.180 120.281 -16.979 1.00 0.00 H ATOM 6062 1HD1 ILE A 492 54.394 119.103 -14.119 1.00 0.00 H ATOM 6063 2HD1 ILE A 492 54.297 120.860 -14.386 1.00 0.00 H ATOM 6064 3HD1 ILE A 492 53.827 119.734 -15.682 1.00 0.00 H ATOM 6065 N SER A 493 54.800 123.635 -15.229 1.00 52.01 N ATOM 6066 CA SER A 493 53.781 124.266 -14.393 1.00 51.96 C ATOM 6067 C SER A 493 52.511 123.427 -14.322 1.00 52.99 C ATOM 6068 O SER A 493 52.280 122.559 -15.166 1.00 51.66 O ATOM 6069 CB SER A 493 53.430 125.644 -14.958 1.00 52.91 C ATOM 6070 OG SER A 493 52.600 126.373 -14.070 1.00 55.59 O ATOM 6071 H SER A 493 54.801 123.815 -16.223 1.00 0.00 H ATOM 6072 HA SER A 493 54.185 124.386 -13.387 1.00 0.00 H ATOM 6073 1HB SER A 493 54.346 126.206 -15.140 1.00 0.00 H ATOM 6074 2HB SER A 493 52.923 125.527 -15.914 1.00 0.00 H ATOM 6075 HG SER A 493 52.459 125.802 -13.311 1.00 0.00 H ATOM 6076 N ASN A 494 51.696 123.707 -13.309 1.00 55.29 N ATOM 6077 CA ASN A 494 50.354 123.130 -13.178 1.00 56.86 C ATOM 6078 C ASN A 494 50.361 121.605 -13.290 1.00 56.64 C ATOM 6079 O ASN A 494 49.591 121.019 -14.056 1.00 57.17 O ATOM 6080 CB ASN A 494 49.413 123.738 -14.233 1.00 58.89 C ATOM 6081 CG ASN A 494 47.985 123.905 -13.723 1.00 60.70 C ATOM 6082 OD1 ASN A 494 47.788 124.388 -12.609 1.00 62.81 O ATOM 6083 ND2 ASN A 494 46.979 123.525 -14.525 1.00 63.58 N ATOM 6084 H ASN A 494 52.027 124.348 -12.602 1.00 0.00 H ATOM 6085 HA ASN A 494 49.970 123.367 -12.184 1.00 0.00 H ATOM 6086 1HB ASN A 494 49.792 124.714 -14.539 1.00 0.00 H ATOM 6087 2HB ASN A 494 49.397 123.100 -15.117 1.00 0.00 H ATOM 6088 1HD2 ASN A 494 46.031 123.622 -14.220 1.00 0.00 H ATOM 6089 2HD2 ASN A 494 47.176 123.146 -15.429 1.00 0.00 H ATOM 6090 N CYS A 495 51.226 120.965 -12.509 1.00 56.17 N ATOM 6091 CA CYS A 495 51.424 119.517 -12.605 1.00 54.81 C ATOM 6092 C CYS A 495 50.239 118.696 -12.069 1.00 56.16 C ATOM 6093 O CYS A 495 50.279 117.463 -12.086 1.00 57.02 O ATOM 6094 CB CYS A 495 52.726 119.105 -11.916 1.00 53.34 C ATOM 6095 SG CYS A 495 53.344 117.489 -12.444 1.00 54.02 S ATOM 6096 H CYS A 495 51.761 121.490 -11.832 1.00 0.00 H ATOM 6097 HA CYS A 495 51.487 119.246 -13.659 1.00 0.00 H ATOM 6098 1HB CYS A 495 53.497 119.849 -12.118 1.00 0.00 H ATOM 6099 2HB CYS A 495 52.574 119.077 -10.837 1.00 0.00 H ATOM 6100 N SER A 496 49.193 119.371 -11.595 1.00 57.68 N ATOM 6101 CA SER A 496 47.906 118.718 -11.317 1.00 58.94 C ATOM 6102 C SER A 496 47.306 118.096 -12.584 1.00 58.53 C ATOM 6103 O SER A 496 46.686 117.034 -12.532 1.00 55.47 O ATOM 6104 CB SER A 496 46.912 119.716 -10.718 1.00 59.01 C ATOM 6105 OG SER A 496 47.329 120.146 -9.433 1.00 60.14 O ATOM 6106 H SER A 496 49.289 120.362 -11.423 1.00 0.00 H ATOM 6107 HA SER A 496 48.073 117.919 -10.594 1.00 0.00 H ATOM 6108 1HB SER A 496 46.818 120.577 -11.378 1.00 0.00 H ATOM 6109 2HB SER A 496 45.929 119.251 -10.645 1.00 0.00 H ATOM 6110 HG SER A 496 48.155 119.689 -9.257 1.00 0.00 H ATOM 6111 N LYS A 497 47.505 118.768 -13.717 1.00 59.23 N ATOM 6112 CA LYS A 497 47.030 118.294 -15.023 1.00 58.97 C ATOM 6113 C LYS A 497 47.491 116.868 -15.346 1.00 57.63 C ATOM 6114 O LYS A 497 46.767 116.116 -15.999 1.00 61.31 O ATOM 6115 CB LYS A 497 47.497 119.254 -16.129 1.00 59.85 C ATOM 6116 CG LYS A 497 46.968 118.957 -17.539 1.00 62.37 C ATOM 6117 CD LYS A 497 45.465 119.197 -17.662 1.00 63.61 C ATOM 6118 CE LYS A 497 44.935 118.767 -19.027 1.00 64.02 C ATOM 6119 NZ LYS A 497 45.427 119.636 -20.132 1.00 64.20 N ATOM 6120 H LYS A 497 48.007 119.643 -13.664 1.00 0.00 H ATOM 6121 HA LYS A 497 45.940 118.275 -15.008 1.00 0.00 H ATOM 6122 1HB LYS A 497 47.194 120.272 -15.880 1.00 0.00 H ATOM 6123 2HB LYS A 497 48.586 119.242 -16.186 1.00 0.00 H ATOM 6124 1HG LYS A 497 47.478 119.595 -18.261 1.00 0.00 H ATOM 6125 2HG LYS A 497 47.172 117.917 -17.792 1.00 0.00 H ATOM 6126 1HD LYS A 497 44.942 118.634 -16.888 1.00 0.00 H ATOM 6127 2HD LYS A 497 45.253 120.257 -17.523 1.00 0.00 H ATOM 6128 1HE LYS A 497 45.243 117.742 -19.230 1.00 0.00 H ATOM 6129 2HE LYS A 497 43.845 118.801 -19.021 1.00 0.00 H ATOM 6130 1HZ LYS A 497 45.048 119.311 -21.011 1.00 0.00 H ATOM 6131 2HZ LYS A 497 45.130 120.589 -19.970 1.00 0.00 H ATOM 6132 3HZ LYS A 497 46.435 119.600 -20.167 1.00 0.00 H ATOM 6133 N PHE A 498 48.689 116.505 -14.887 1.00 54.23 N ATOM 6134 CA PHE A 498 49.284 115.203 -15.203 1.00 52.62 C ATOM 6135 C PHE A 498 48.995 114.133 -14.147 1.00 52.67 C ATOM 6136 O PHE A 498 48.651 113.004 -14.494 1.00 54.52 O ATOM 6137 CB PHE A 498 50.796 115.348 -15.404 1.00 51.23 C ATOM 6138 CG PHE A 498 51.173 116.325 -16.485 1.00 51.53 C ATOM 6139 CD1 PHE A 498 51.347 117.670 -16.196 1.00 52.00 C ATOM 6140 CD2 PHE A 498 51.349 115.903 -17.795 1.00 52.34 C ATOM 6141 CE1 PHE A 498 51.692 118.576 -17.191 1.00 51.79 C ATOM 6142 CE2 PHE A 498 51.694 116.806 -18.798 1.00 51.18 C ATOM 6143 CZ PHE A 498 51.865 118.141 -18.494 1.00 50.41 C ATOM 6144 H PHE A 498 49.200 117.151 -14.302 1.00 0.00 H ATOM 6145 HA PHE A 498 48.840 114.835 -16.130 1.00 0.00 H ATOM 6146 1HB PHE A 498 51.256 115.676 -14.473 1.00 0.00 H ATOM 6147 2HB PHE A 498 51.224 114.378 -15.656 1.00 0.00 H ATOM 6148 HD1 PHE A 498 51.211 118.016 -15.171 1.00 0.00 H ATOM 6149 HD2 PHE A 498 51.213 114.848 -18.035 1.00 0.00 H ATOM 6150 HE1 PHE A 498 51.827 119.629 -16.945 1.00 0.00 H ATOM 6151 HE2 PHE A 498 51.829 116.460 -19.823 1.00 0.00 H ATOM 6152 HZ PHE A 498 52.133 118.850 -19.276 1.00 0.00 H ATOM 6153 N TYR A 499 49.130 114.491 -12.869 1.00 53.49 N ATOM 6154 CA TYR A 499 49.010 113.524 -11.759 1.00 52.21 C ATOM 6155 C TYR A 499 47.914 113.828 -10.728 1.00 49.93 C ATOM 6156 O TYR A 499 47.511 112.943 -9.979 1.00 50.36 O ATOM 6157 CB TYR A 499 50.354 113.392 -11.040 1.00 53.48 C ATOM 6158 CG TYR A 499 51.448 112.813 -11.910 1.00 54.09 C ATOM 6159 CD1 TYR A 499 52.454 113.622 -12.428 1.00 54.22 C ATOM 6160 CD2 TYR A 499 51.475 111.455 -12.215 1.00 55.33 C ATOM 6161 CE1 TYR A 499 53.460 113.095 -13.228 1.00 54.65 C ATOM 6162 CE2 TYR A 499 52.478 110.919 -13.014 1.00 55.66 C ATOM 6163 CZ TYR A 499 53.466 111.743 -13.516 1.00 55.27 C ATOM 6164 OH TYR A 499 54.459 111.212 -14.306 1.00 55.75 O ATOM 6165 H TYR A 499 49.321 115.460 -12.659 1.00 0.00 H ATOM 6166 HA TYR A 499 48.733 112.555 -12.173 1.00 0.00 H ATOM 6167 1HB TYR A 499 50.677 114.373 -10.689 1.00 0.00 H ATOM 6168 2HB TYR A 499 50.237 112.753 -10.166 1.00 0.00 H ATOM 6169 HD1 TYR A 499 52.462 114.690 -12.208 1.00 0.00 H ATOM 6170 HD2 TYR A 499 50.700 110.793 -11.828 1.00 0.00 H ATOM 6171 HE1 TYR A 499 54.238 113.747 -13.623 1.00 0.00 H ATOM 6172 HE2 TYR A 499 52.482 109.853 -13.242 1.00 0.00 H ATOM 6173 HH TYR A 499 54.316 110.268 -14.406 1.00 0.00 H ATOM 6174 N GLY A 500 47.461 115.075 -10.667 1.00 49.72 N ATOM 6175 CA GLY A 500 46.332 115.454 -9.811 1.00 50.60 C ATOM 6176 C GLY A 500 46.649 115.534 -8.326 1.00 50.72 C ATOM 6177 O GLY A 500 47.334 116.458 -7.874 1.00 49.85 O ATOM 6178 H GLY A 500 47.911 115.783 -11.230 1.00 0.00 H ATOM 6179 1HA GLY A 500 45.950 116.427 -10.122 1.00 0.00 H ATOM 6180 2HA GLY A 500 45.522 114.736 -9.938 1.00 0.00 H ATOM 6181 N ASN A 501 46.135 114.569 -7.566 1.00 51.00 N ATOM 6182 CA ASN A 501 46.306 114.539 -6.106 1.00 51.05 C ATOM 6183 C ASN A 501 47.433 113.610 -5.654 1.00 50.01 C ATOM 6184 O ASN A 501 47.651 113.425 -4.457 1.00 49.04 O ATOM 6185 CB ASN A 501 44.988 114.149 -5.434 1.00 50.41 C ATOM 6186 CG ASN A 501 43.872 115.133 -5.738 1.00 50.08 C ATOM 6187 OD1 ASN A 501 42.813 114.752 -6.240 1.00 51.44 O ATOM 6188 ND2 ASN A 501 44.109 116.408 -5.450 1.00 47.05 N ATOM 6189 H ASN A 501 45.609 113.833 -8.015 1.00 0.00 H ATOM 6190 HA ASN A 501 46.592 115.537 -5.771 1.00 0.00 H ATOM 6191 1HB ASN A 501 44.687 113.156 -5.771 1.00 0.00 H ATOM 6192 2HB ASN A 501 45.131 114.099 -4.355 1.00 0.00 H ATOM 6193 1HD2 ASN A 501 43.410 117.101 -5.630 1.00 0.00 H ATOM 6194 2HD2 ASN A 501 44.987 116.676 -5.054 1.00 0.00 H ATOM 6195 N ARG A 502 48.141 113.033 -6.622 1.00 50.88 N ATOM 6196 CA ARG A 502 49.367 112.278 -6.363 1.00 52.16 C ATOM 6197 C ARG A 502 50.600 113.190 -6.376 1.00 51.32 C ATOM 6198 O ARG A 502 51.707 112.732 -6.091 1.00 51.29 O ATOM 6199 CB ARG A 502 49.522 111.140 -7.384 1.00 55.11 C ATOM 6200 CG ARG A 502 48.917 109.817 -6.925 1.00 56.21 C ATOM 6201 CD ARG A 502 48.702 108.842 -8.076 1.00 58.99 C ATOM 6202 NE ARG A 502 47.332 108.899 -8.595 1.00 61.70 N ATOM 6203 CZ ARG A 502 46.933 109.573 -9.677 1.00 63.08 C ATOM 6204 NH1 ARG A 502 45.652 109.538 -10.028 1.00 62.81 N ATOM 6205 NH2 ARG A 502 47.789 110.277 -10.416 1.00 64.50 N ATOM 6206 H ARG A 502 47.811 113.125 -7.572 1.00 0.00 H ATOM 6207 HA ARG A 502 49.301 111.845 -5.364 1.00 0.00 H ATOM 6208 1HB ARG A 502 49.047 111.426 -8.321 1.00 0.00 H ATOM 6209 2HB ARG A 502 50.580 110.978 -7.589 1.00 0.00 H ATOM 6210 1HG ARG A 502 49.583 109.342 -6.205 1.00 0.00 H ATOM 6211 2HG ARG A 502 47.949 110.001 -6.458 1.00 0.00 H ATOM 6212 1HD ARG A 502 49.385 109.084 -8.890 1.00 0.00 H ATOM 6213 2HD ARG A 502 48.893 107.826 -7.732 1.00 0.00 H ATOM 6214 HE ARG A 502 46.619 108.384 -8.097 1.00 0.00 H ATOM 6215 1HH1 ARG A 502 44.992 109.005 -9.478 1.00 0.00 H ATOM 6216 2HH1 ARG A 502 45.337 110.044 -10.843 1.00 0.00 H ATOM 6217 1HH2 ARG A 502 48.767 110.309 -10.163 1.00 0.00 H ATOM 6218 2HH2 ARG A 502 47.461 110.778 -11.228 1.00 0.00 H ATOM 6219 N PHE A 503 50.394 114.470 -6.704 1.00 51.21 N ATOM 6220 CA PHE A 503 51.456 115.487 -6.722 1.00 50.23 C ATOM 6221 C PHE A 503 51.141 116.621 -5.743 1.00 49.51 C ATOM 6222 O PHE A 503 50.225 117.414 -5.970 1.00 48.68 O ATOM 6223 CB PHE A 503 51.629 116.054 -8.139 1.00 50.03 C ATOM 6224 CG PHE A 503 52.459 117.312 -8.197 1.00 49.44 C ATOM 6225 CD1 PHE A 503 53.843 117.249 -8.138 1.00 49.08 C ATOM 6226 CD2 PHE A 503 51.854 118.561 -8.304 1.00 49.62 C ATOM 6227 CE1 PHE A 503 54.610 118.404 -8.187 1.00 48.95 C ATOM 6228 CE2 PHE A 503 52.615 119.723 -8.350 1.00 49.27 C ATOM 6229 CZ PHE A 503 53.996 119.642 -8.296 1.00 49.20 C ATOM 6230 H PHE A 503 49.451 114.738 -6.950 1.00 0.00 H ATOM 6231 HA PHE A 503 52.392 115.016 -6.418 1.00 0.00 H ATOM 6232 1HB PHE A 503 52.102 115.306 -8.775 1.00 0.00 H ATOM 6233 2HB PHE A 503 50.651 116.273 -8.565 1.00 0.00 H ATOM 6234 HD1 PHE A 503 54.329 116.276 -8.053 1.00 0.00 H ATOM 6235 HD2 PHE A 503 50.766 118.621 -8.346 1.00 0.00 H ATOM 6236 HE1 PHE A 503 55.697 118.338 -8.141 1.00 0.00 H ATOM 6237 HE2 PHE A 503 52.130 120.695 -8.428 1.00 0.00 H ATOM 6238 HZ PHE A 503 54.599 120.549 -8.337 1.00 0.00 H ATOM 6239 N TYR A 504 51.922 116.698 -4.669 1.00 49.92 N ATOM 6240 CA TYR A 504 51.706 117.668 -3.595 1.00 49.12 C ATOM 6241 C TYR A 504 52.598 118.900 -3.801 1.00 49.39 C ATOM 6242 O TYR A 504 53.755 118.922 -3.371 1.00 48.19 O ATOM 6243 CB TYR A 504 51.974 117.003 -2.245 1.00 48.74 C ATOM 6244 CG TYR A 504 51.070 115.815 -1.983 1.00 49.33 C ATOM 6245 CD1 TYR A 504 51.341 114.569 -2.546 1.00 50.28 C ATOM 6246 CD2 TYR A 504 49.936 115.938 -1.179 1.00 49.19 C ATOM 6247 CE1 TYR A 504 50.511 113.476 -2.315 1.00 50.58 C ATOM 6248 CE2 TYR A 504 49.101 114.855 -0.940 1.00 48.87 C ATOM 6249 CZ TYR A 504 49.391 113.626 -1.510 1.00 50.72 C ATOM 6250 OH TYR A 504 48.564 112.551 -1.275 1.00 50.42 O ATOM 6251 H TYR A 504 52.697 116.054 -4.601 1.00 0.00 H ATOM 6252 HA TYR A 504 50.667 117.998 -3.631 1.00 0.00 H ATOM 6253 1HB TYR A 504 53.011 116.668 -2.203 1.00 0.00 H ATOM 6254 2HB TYR A 504 51.833 117.730 -1.446 1.00 0.00 H ATOM 6255 HD1 TYR A 504 52.217 114.437 -3.181 1.00 0.00 H ATOM 6256 HD2 TYR A 504 49.691 116.898 -0.725 1.00 0.00 H ATOM 6257 HE1 TYR A 504 50.742 112.511 -2.765 1.00 0.00 H ATOM 6258 HE2 TYR A 504 48.221 114.974 -0.307 1.00 0.00 H ATOM 6259 HH TYR A 504 47.842 112.822 -0.703 1.00 0.00 H ATOM 6260 N GLU A 505 52.033 119.926 -4.441 1.00 48.62 N ATOM 6261 CA GLU A 505 52.797 121.060 -4.993 1.00 49.28 C ATOM 6262 C GLU A 505 53.777 121.745 -4.037 1.00 49.34 C ATOM 6263 O GLU A 505 54.770 122.333 -4.483 1.00 49.28 O ATOM 6264 CB GLU A 505 51.848 122.109 -5.588 1.00 50.33 C ATOM 6265 CG GLU A 505 50.881 122.747 -4.592 1.00 50.65 C ATOM 6266 CD GLU A 505 50.161 123.966 -5.162 1.00 52.40 C ATOM 6267 OE1 GLU A 505 50.657 124.558 -6.147 1.00 52.98 O ATOM 6268 OE2 GLU A 505 49.100 124.343 -4.618 1.00 52.68 O ATOM 6269 H GLU A 505 51.029 119.912 -4.546 1.00 0.00 H ATOM 6270 HA GLU A 505 53.445 120.687 -5.787 1.00 0.00 H ATOM 6271 1HB GLU A 505 52.431 122.912 -6.039 1.00 0.00 H ATOM 6272 2HB GLU A 505 51.252 121.653 -6.378 1.00 0.00 H ATOM 6273 1HG GLU A 505 50.138 122.006 -4.296 1.00 0.00 H ATOM 6274 2HG GLU A 505 51.434 123.041 -3.701 1.00 0.00 H ATOM 6275 N LYS A 506 53.489 121.688 -2.739 1.00 46.62 N ATOM 6276 CA LYS A 506 54.377 122.255 -1.725 1.00 45.26 C ATOM 6277 C LYS A 506 55.645 121.412 -1.548 1.00 44.84 C ATOM 6278 O LYS A 506 56.736 121.954 -1.366 1.00 46.36 O ATOM 6279 CB LYS A 506 53.640 122.370 -0.387 1.00 46.36 C ATOM 6280 CG LYS A 506 54.330 123.261 0.636 1.00 46.77 C ATOM 6281 CD LYS A 506 53.636 123.197 1.987 1.00 46.83 C ATOM 6282 CE LYS A 506 54.382 124.007 3.038 1.00 46.95 C ATOM 6283 NZ LYS A 506 53.882 123.722 4.412 1.00 47.41 N ATOM 6284 H LYS A 506 52.633 121.239 -2.447 1.00 0.00 H ATOM 6285 HA LYS A 506 54.679 123.252 -2.048 1.00 0.00 H ATOM 6286 1HB LYS A 506 52.639 122.767 -0.556 1.00 0.00 H ATOM 6287 2HB LYS A 506 53.529 121.379 0.053 1.00 0.00 H ATOM 6288 1HG LYS A 506 55.366 122.943 0.756 1.00 0.00 H ATOM 6289 2HG LYS A 506 54.323 124.292 0.284 1.00 0.00 H ATOM 6290 1HD LYS A 506 52.622 123.588 1.895 1.00 0.00 H ATOM 6291 2HD LYS A 506 53.578 122.161 2.318 1.00 0.00 H ATOM 6292 1HE LYS A 506 55.444 123.771 2.992 1.00 0.00 H ATOM 6293 2HE LYS A 506 54.260 125.071 2.831 1.00 0.00 H ATOM 6294 1HZ LYS A 506 54.398 124.276 5.081 1.00 0.00 H ATOM 6295 2HZ LYS A 506 52.900 123.955 4.469 1.00 0.00 H ATOM 6296 3HZ LYS A 506 54.007 122.742 4.620 1.00 0.00 H ATOM 6297 N GLU A 507 55.489 120.091 -1.612 1.00 43.61 N ATOM 6298 CA GLU A 507 56.572 119.153 -1.290 1.00 42.41 C ATOM 6299 C GLU A 507 57.220 118.481 -2.508 1.00 40.57 C ATOM 6300 O GLU A 507 58.250 117.817 -2.371 1.00 39.86 O ATOM 6301 CB GLU A 507 56.046 118.078 -0.332 1.00 42.41 C ATOM 6302 CG GLU A 507 55.221 118.654 0.821 1.00 43.99 C ATOM 6303 CD GLU A 507 54.852 117.632 1.875 1.00 46.25 C ATOM 6304 OE1 GLU A 507 55.595 116.644 2.045 1.00 49.71 O ATOM 6305 OE2 GLU A 507 53.816 117.826 2.549 1.00 47.90 O ATOM 6306 H GLU A 507 54.590 119.727 -1.894 1.00 0.00 H ATOM 6307 HA GLU A 507 57.376 119.705 -0.802 1.00 0.00 H ATOM 6308 1HB GLU A 507 55.425 117.372 -0.884 1.00 0.00 H ATOM 6309 2HB GLU A 507 56.884 117.521 0.085 1.00 0.00 H ATOM 6310 1HG GLU A 507 55.790 119.451 1.299 1.00 0.00 H ATOM 6311 2HG GLU A 507 54.307 119.089 0.418 1.00 0.00 H ATOM 6312 N MET A 508 56.626 118.652 -3.690 1.00 38.62 N ATOM 6313 CA MET A 508 57.105 117.976 -4.897 1.00 38.15 C ATOM 6314 C MET A 508 57.225 118.922 -6.094 1.00 38.83 C ATOM 6315 O MET A 508 56.530 119.935 -6.176 1.00 39.50 O ATOM 6316 CB MET A 508 56.181 116.804 -5.239 1.00 37.92 C ATOM 6317 CG MET A 508 56.246 115.665 -4.225 1.00 37.88 C ATOM 6318 SD MET A 508 54.935 114.452 -4.411 1.00 39.38 S ATOM 6319 CE MET A 508 55.041 113.610 -2.835 1.00 39.33 C ATOM 6320 H MET A 508 55.824 119.263 -3.753 1.00 0.00 H ATOM 6321 HA MET A 508 58.107 117.593 -4.704 1.00 0.00 H ATOM 6322 1HB MET A 508 55.152 117.156 -5.293 1.00 0.00 H ATOM 6323 2HB MET A 508 56.444 116.407 -6.220 1.00 0.00 H ATOM 6324 1HG MET A 508 57.198 115.145 -4.324 1.00 0.00 H ATOM 6325 2HG MET A 508 56.183 116.072 -3.216 1.00 0.00 H ATOM 6326 1HE MET A 508 54.288 112.823 -2.792 1.00 0.00 H ATOM 6327 2HE MET A 508 56.033 113.170 -2.724 1.00 0.00 H ATOM 6328 3HE MET A 508 54.868 114.323 -2.029 1.00 0.00 H ATOM 6329 N GLU A 509 58.119 118.566 -7.014 1.00 39.15 N ATOM 6330 CA GLU A 509 58.354 119.323 -8.242 1.00 41.18 C ATOM 6331 C GLU A 509 58.370 118.366 -9.434 1.00 41.64 C ATOM 6332 O GLU A 509 58.958 117.288 -9.357 1.00 39.82 O ATOM 6333 CB GLU A 509 59.693 120.068 -8.156 1.00 42.14 C ATOM 6334 CG GLU A 509 59.992 121.022 -9.323 1.00 42.01 C ATOM 6335 CD GLU A 509 59.286 122.362 -9.203 1.00 42.99 C ATOM 6336 OE1 GLU A 509 59.780 123.347 -9.791 1.00 42.33 O ATOM 6337 OE2 GLU A 509 58.243 122.438 -8.521 1.00 45.45 O ATOM 6338 H GLU A 509 58.655 117.727 -6.843 1.00 0.00 H ATOM 6339 HA GLU A 509 57.552 120.054 -8.357 1.00 0.00 H ATOM 6340 1HB GLU A 509 59.723 120.657 -7.239 1.00 0.00 H ATOM 6341 2HB GLU A 509 60.508 119.347 -8.109 1.00 0.00 H ATOM 6342 1HG GLU A 509 61.066 121.198 -9.367 1.00 0.00 H ATOM 6343 2HG GLU A 509 59.691 120.545 -10.254 1.00 0.00 H ATOM 6344 N CYS A 510 57.721 118.769 -10.525 1.00 43.94 N ATOM 6345 CA CYS A 510 57.705 117.998 -11.767 1.00 46.44 C ATOM 6346 C CYS A 510 58.658 118.611 -12.786 1.00 46.59 C ATOM 6347 O CYS A 510 58.612 119.812 -13.035 1.00 47.06 O ATOM 6348 CB CYS A 510 56.303 117.986 -12.370 1.00 49.62 C ATOM 6349 SG CYS A 510 55.030 117.220 -11.345 1.00 53.67 S ATOM 6350 H CYS A 510 57.220 119.645 -10.483 1.00 0.00 H ATOM 6351 HA CYS A 510 57.997 116.972 -11.542 1.00 0.00 H ATOM 6352 1HB CYS A 510 55.986 119.009 -12.574 1.00 0.00 H ATOM 6353 2HB CYS A 510 56.321 117.453 -13.321 1.00 0.00 H ATOM 6354 N ALA A 511 59.510 117.782 -13.381 1.00 48.30 N ATOM 6355 CA ALA A 511 60.396 118.217 -14.458 1.00 49.95 C ATOM 6356 C ALA A 511 60.078 117.453 -15.745 1.00 53.65 C ATOM 6357 O ALA A 511 60.272 116.236 -15.822 1.00 52.12 O ATOM 6358 CB ALA A 511 61.845 118.010 -14.064 1.00 49.58 C ATOM 6359 H ALA A 511 59.542 116.820 -13.075 1.00 0.00 H ATOM 6360 HA ALA A 511 60.225 119.280 -14.629 1.00 0.00 H ATOM 6361 1HB ALA A 511 62.494 118.338 -14.876 1.00 0.00 H ATOM 6362 2HB ALA A 511 62.065 118.589 -13.167 1.00 0.00 H ATOM 6363 3HB ALA A 511 62.020 116.954 -13.864 1.00 0.00 H ATOM 6364 N GLY A 512 59.587 118.175 -16.748 1.00 58.07 N ATOM 6365 CA GLY A 512 59.235 117.589 -18.043 1.00 61.47 C ATOM 6366 C GLY A 512 60.435 117.489 -18.970 1.00 63.70 C ATOM 6367 O GLY A 512 61.155 118.467 -19.171 1.00 62.20 O ATOM 6368 H GLY A 512 59.455 119.166 -16.604 1.00 0.00 H ATOM 6369 1HA GLY A 512 58.815 116.595 -17.891 1.00 0.00 H ATOM 6370 2HA GLY A 512 58.464 118.195 -18.519 1.00 0.00 H ATOM 6371 N THR A 513 60.636 116.305 -19.543 1.00 68.00 N ATOM 6372 CA THR A 513 61.808 116.027 -20.377 1.00 71.40 C ATOM 6373 C THR A 513 61.701 116.700 -21.747 1.00 75.48 C ATOM 6374 O THR A 513 60.605 116.860 -22.288 1.00 77.75 O ATOM 6375 CB THR A 513 61.994 114.508 -20.600 1.00 71.42 C ATOM 6376 OG1 THR A 513 61.712 113.798 -19.387 1.00 71.10 O ATOM 6377 CG2 THR A 513 63.417 114.199 -21.055 1.00 71.92 C ATOM 6378 H THR A 513 59.954 115.576 -19.395 1.00 0.00 H ATOM 6379 HA THR A 513 62.694 116.407 -19.867 1.00 0.00 H ATOM 6380 HB THR A 513 61.295 114.164 -21.362 1.00 0.00 H ATOM 6381 HG1 THR A 513 61.468 114.423 -18.700 1.00 0.00 H ATOM 6382 1HG2 THR A 513 63.525 113.126 -21.206 1.00 0.00 H ATOM 6383 2HG2 THR A 513 63.621 114.721 -21.990 1.00 0.00 H ATOM 6384 3HG2 THR A 513 64.122 114.531 -20.293 1.00 0.00 H ATOM 6385 N TYR A 514 62.847 117.096 -22.293 1.00 76.01 N ATOM 6386 CA TYR A 514 62.911 117.653 -23.646 1.00 76.77 C ATOM 6387 C TYR A 514 64.316 117.487 -24.227 1.00 76.90 C ATOM 6388 O TYR A 514 64.957 116.452 -24.038 1.00 75.08 O ATOM 6389 CB TYR A 514 62.484 119.129 -23.651 1.00 76.79 C ATOM 6390 CG TYR A 514 63.621 120.126 -23.537 1.00 77.86 C ATOM 6391 CD1 TYR A 514 64.035 120.870 -24.642 1.00 77.78 C ATOM 6392 CD2 TYR A 514 64.277 120.331 -22.326 1.00 78.54 C ATOM 6393 CE1 TYR A 514 65.074 121.790 -24.544 1.00 78.13 C ATOM 6394 CE2 TYR A 514 65.321 121.247 -22.218 1.00 77.37 C ATOM 6395 CZ TYR A 514 65.714 121.973 -23.330 1.00 78.38 C ATOM 6396 OH TYR A 514 66.745 122.883 -23.231 1.00 77.65 O ATOM 6397 H TYR A 514 63.698 117.009 -21.756 1.00 0.00 H ATOM 6398 HA TYR A 514 62.227 117.093 -24.283 1.00 0.00 H ATOM 6399 1HB TYR A 514 61.946 119.349 -24.574 1.00 0.00 H ATOM 6400 2HB TYR A 514 61.801 119.313 -22.822 1.00 0.00 H ATOM 6401 HD1 TYR A 514 63.542 120.736 -25.605 1.00 0.00 H ATOM 6402 HD2 TYR A 514 63.976 119.770 -21.441 1.00 0.00 H ATOM 6403 HE1 TYR A 514 65.381 122.360 -25.420 1.00 0.00 H ATOM 6404 HE2 TYR A 514 65.826 121.388 -21.262 1.00 0.00 H ATOM 6405 HH TYR A 514 67.078 122.890 -22.331 1.00 0.00 H ATOM 6406 N SER A 525 68.830 105.536 -8.816 1.00 74.31 N ATOM 6407 CA SER A 525 67.694 106.200 -8.183 1.00 73.65 C ATOM 6408 C SER A 525 68.143 107.307 -7.228 1.00 73.49 C ATOM 6409 O SER A 525 69.308 107.369 -6.837 1.00 73.74 O ATOM 6410 CB SER A 525 66.835 105.177 -7.436 1.00 75.66 C ATOM 6411 OG SER A 525 65.767 105.803 -6.745 1.00 75.80 O ATOM 6412 H SER A 525 69.335 104.828 -8.302 1.00 0.00 H ATOM 6413 HA SER A 525 67.088 106.667 -8.961 1.00 0.00 H ATOM 6414 1HB SER A 525 66.434 104.452 -8.144 1.00 0.00 H ATOM 6415 2HB SER A 525 67.455 104.631 -6.725 1.00 0.00 H ATOM 6416 HG SER A 525 65.851 106.742 -6.924 1.00 0.00 H ATOM 6417 N GLY A 526 67.203 108.177 -6.864 1.00 72.61 N ATOM 6418 CA GLY A 526 67.473 109.306 -5.970 1.00 68.43 C ATOM 6419 C GLY A 526 68.441 110.327 -6.547 1.00 67.37 C ATOM 6420 O GLY A 526 69.082 111.071 -5.802 1.00 65.87 O ATOM 6421 H GLY A 526 66.268 108.046 -7.223 1.00 0.00 H ATOM 6422 1HA GLY A 526 66.538 109.814 -5.734 1.00 0.00 H ATOM 6423 2HA GLY A 526 67.883 108.936 -5.031 1.00 0.00 H ATOM 6424 N GLY A 527 68.529 110.370 -7.875 1.00 64.82 N ATOM 6425 CA GLY A 527 69.483 111.229 -8.574 1.00 62.23 C ATOM 6426 C GLY A 527 69.135 112.702 -8.477 1.00 58.89 C ATOM 6427 O GLY A 527 67.997 113.049 -8.174 1.00 56.84 O ATOM 6428 H GLY A 527 67.908 109.783 -8.413 1.00 0.00 H ATOM 6429 1HA GLY A 527 70.481 111.076 -8.162 1.00 0.00 H ATOM 6430 2HA GLY A 527 69.523 110.947 -9.626 1.00 0.00 H ATOM 6431 N PRO A 528 70.117 113.582 -8.746 1.00 57.20 N ATOM 6432 CA PRO A 528 69.934 115.017 -8.561 1.00 56.21 C ATOM 6433 C PRO A 528 69.222 115.713 -9.719 1.00 54.17 C ATOM 6434 O PRO A 528 69.364 115.308 -10.872 1.00 53.79 O ATOM 6435 CB PRO A 528 71.370 115.528 -8.460 1.00 56.58 C ATOM 6436 CG PRO A 528 72.136 114.617 -9.343 1.00 57.12 C ATOM 6437 CD PRO A 528 71.476 113.265 -9.221 1.00 56.87 C ATOM 6438 HA PRO A 528 69.383 115.194 -7.625 1.00 0.00 H ATOM 6439 1HB PRO A 528 71.419 116.579 -8.781 1.00 0.00 H ATOM 6440 2HB PRO A 528 71.708 115.496 -7.413 1.00 0.00 H ATOM 6441 1HG PRO A 528 72.118 114.989 -10.379 1.00 0.00 H ATOM 6442 2HG PRO A 528 73.191 114.587 -9.035 1.00 0.00 H ATOM 6443 1HD PRO A 528 71.454 112.777 -10.207 1.00 0.00 H ATOM 6444 2HD PRO A 528 72.030 112.651 -8.496 1.00 0.00 H ATOM 6445 N LEU A 529 68.457 116.748 -9.383 1.00 52.04 N ATOM 6446 CA LEU A 529 67.904 117.681 -10.355 1.00 50.31 C ATOM 6447 C LEU A 529 68.565 119.034 -10.110 1.00 50.91 C ATOM 6448 O LEU A 529 68.061 119.857 -9.342 1.00 52.78 O ATOM 6449 CB LEU A 529 66.385 117.785 -10.196 1.00 49.14 C ATOM 6450 CG LEU A 529 65.647 118.789 -11.085 1.00 48.23 C ATOM 6451 CD1 LEU A 529 65.952 118.543 -12.554 1.00 48.24 C ATOM 6452 CD2 LEU A 529 64.148 118.717 -10.826 1.00 47.76 C ATOM 6453 H LEU A 529 68.257 116.883 -8.402 1.00 0.00 H ATOM 6454 HA LEU A 529 68.125 117.310 -11.355 1.00 0.00 H ATOM 6455 1HB LEU A 529 65.948 116.808 -10.397 1.00 0.00 H ATOM 6456 2HB LEU A 529 66.161 118.055 -9.165 1.00 0.00 H ATOM 6457 HG LEU A 529 65.999 119.797 -10.865 1.00 0.00 H ATOM 6458 1HD1 LEU A 529 65.416 119.270 -13.164 1.00 0.00 H ATOM 6459 2HD1 LEU A 529 67.024 118.647 -12.726 1.00 0.00 H ATOM 6460 3HD1 LEU A 529 65.637 117.537 -12.828 1.00 0.00 H ATOM 6461 1HD2 LEU A 529 63.634 119.437 -11.463 1.00 0.00 H ATOM 6462 2HD2 LEU A 529 63.788 117.712 -11.048 1.00 0.00 H ATOM 6463 3HD2 LEU A 529 63.948 118.950 -9.780 1.00 0.00 H ATOM 6464 N VAL A 530 69.707 119.248 -10.750 1.00 48.89 N ATOM 6465 CA VAL A 530 70.503 120.449 -10.519 1.00 47.40 C ATOM 6466 C VAL A 530 70.105 121.575 -11.474 1.00 47.61 C ATOM 6467 O VAL A 530 69.887 121.344 -12.660 1.00 46.28 O ATOM 6468 CB VAL A 530 72.005 120.148 -10.668 1.00 47.23 C ATOM 6469 CG1 VAL A 530 72.823 121.422 -10.525 1.00 48.96 C ATOM 6470 CG2 VAL A 530 72.438 119.116 -9.635 1.00 44.93 C ATOM 6471 H VAL A 530 70.034 118.561 -11.414 1.00 0.00 H ATOM 6472 HA VAL A 530 70.320 120.795 -9.502 1.00 0.00 H ATOM 6473 HB VAL A 530 72.191 119.759 -11.669 1.00 0.00 H ATOM 6474 1HG1 VAL A 530 73.882 121.189 -10.633 1.00 0.00 H ATOM 6475 2HG1 VAL A 530 72.527 122.132 -11.297 1.00 0.00 H ATOM 6476 3HG1 VAL A 530 72.647 121.859 -9.542 1.00 0.00 H ATOM 6477 1HG2 VAL A 530 73.502 118.910 -9.750 1.00 0.00 H ATOM 6478 2HG2 VAL A 530 72.248 119.502 -8.633 1.00 0.00 H ATOM 6479 3HG2 VAL A 530 71.873 118.195 -9.782 1.00 0.00 H ATOM 6480 N CYS A 531 70.002 122.788 -10.937 1.00 49.84 N ATOM 6481 CA CYS A 531 69.698 123.980 -11.732 1.00 51.92 C ATOM 6482 C CYS A 531 70.714 125.077 -11.424 1.00 52.33 C ATOM 6483 O CYS A 531 71.277 125.115 -10.329 1.00 53.74 O ATOM 6484 CB CYS A 531 68.283 124.487 -11.435 1.00 52.85 C ATOM 6485 SG CYS A 531 67.018 123.190 -11.370 1.00 55.97 S ATOM 6486 H CYS A 531 70.140 122.883 -9.941 1.00 0.00 H ATOM 6487 HA CYS A 531 69.756 123.716 -12.788 1.00 0.00 H ATOM 6488 1HB CYS A 531 68.276 125.008 -10.478 1.00 0.00 H ATOM 6489 2HB CYS A 531 67.985 125.204 -12.200 1.00 0.00 H ATOM 6490 N MET A 532 70.942 125.964 -12.390 1.00 51.03 N ATOM 6491 CA MET A 532 71.885 127.072 -12.221 1.00 51.08 C ATOM 6492 C MET A 532 71.211 128.422 -12.437 1.00 49.95 C ATOM 6493 O MET A 532 70.399 128.578 -13.346 1.00 50.39 O ATOM 6494 CB MET A 532 73.067 126.930 -13.184 1.00 52.50 C ATOM 6495 CG MET A 532 73.870 125.655 -12.994 1.00 53.69 C ATOM 6496 SD MET A 532 75.547 125.778 -13.651 1.00 53.93 S ATOM 6497 CE MET A 532 76.384 126.633 -12.324 1.00 52.84 C ATOM 6498 H MET A 532 70.448 125.869 -13.266 1.00 0.00 H ATOM 6499 HA MET A 532 72.266 127.049 -11.200 1.00 0.00 H ATOM 6500 1HB MET A 532 72.704 126.951 -14.210 1.00 0.00 H ATOM 6501 2HB MET A 532 73.743 127.777 -13.058 1.00 0.00 H ATOM 6502 1HG MET A 532 73.934 125.420 -11.932 1.00 0.00 H ATOM 6503 2HG MET A 532 73.366 124.829 -13.495 1.00 0.00 H ATOM 6504 1HE MET A 532 77.431 126.779 -12.589 1.00 0.00 H ATOM 6505 2HE MET A 532 75.912 127.602 -12.160 1.00 0.00 H ATOM 6506 3HE MET A 532 76.321 126.039 -11.411 1.00 0.00 H ATOM 6507 N ASP A 533 71.560 129.392 -11.594 1.00 50.13 N ATOM 6508 CA ASP A 533 71.067 130.767 -11.734 1.00 48.89 C ATOM 6509 C ASP A 533 71.994 131.570 -12.649 1.00 47.85 C ATOM 6510 O ASP A 533 73.007 131.051 -13.122 1.00 48.98 O ATOM 6511 CB ASP A 533 70.910 131.444 -10.359 1.00 48.98 C ATOM 6512 CG ASP A 533 72.241 131.713 -9.661 1.00 50.36 C ATOM 6513 OD1 ASP A 533 72.237 132.460 -8.657 1.00 49.00 O ATOM 6514 OD2 ASP A 533 73.283 131.180 -10.102 1.00 50.41 O ATOM 6515 H ASP A 533 72.186 129.168 -10.834 1.00 0.00 H ATOM 6516 HA ASP A 533 70.089 130.738 -12.215 1.00 0.00 H ATOM 6517 1HB ASP A 533 70.385 132.392 -10.478 1.00 0.00 H ATOM 6518 2HB ASP A 533 70.302 130.812 -9.710 1.00 0.00 H ATOM 6519 N ALA A 534 71.647 132.834 -12.881 1.00 46.41 N ATOM 6520 CA ALA A 534 72.366 133.688 -13.841 1.00 46.34 C ATOM 6521 C ALA A 534 73.859 133.879 -13.534 1.00 46.69 C ATOM 6522 O ALA A 534 74.654 134.092 -14.449 1.00 47.58 O ATOM 6523 CB ALA A 534 71.674 135.040 -13.958 1.00 44.64 C ATOM 6524 H ALA A 534 70.860 133.216 -12.376 1.00 0.00 H ATOM 6525 HA ALA A 534 72.348 133.195 -14.813 1.00 0.00 H ATOM 6526 1HB ALA A 534 72.214 135.664 -14.671 1.00 0.00 H ATOM 6527 2HB ALA A 534 70.651 134.897 -14.304 1.00 0.00 H ATOM 6528 3HB ALA A 534 71.663 135.528 -12.985 1.00 0.00 H ATOM 6529 N ASN A 535 74.228 133.795 -12.256 1.00 47.71 N ATOM 6530 CA ASN A 535 75.623 133.967 -11.818 1.00 47.37 C ATOM 6531 C ASN A 535 76.416 132.653 -11.743 1.00 50.20 C ATOM 6532 O ASN A 535 77.461 132.595 -11.094 1.00 49.60 O ATOM 6533 CB ASN A 535 75.663 134.651 -10.446 1.00 46.47 C ATOM 6534 CG ASN A 535 74.877 135.953 -10.412 1.00 46.45 C ATOM 6535 OD1 ASN A 535 75.290 136.956 -10.992 1.00 46.15 O ATOM 6536 ND2 ASN A 535 73.747 135.946 -9.716 1.00 47.17 N ATOM 6537 H ASN A 535 73.516 133.605 -11.566 1.00 0.00 H ATOM 6538 HA ASN A 535 76.138 134.601 -12.542 1.00 0.00 H ATOM 6539 1HB ASN A 535 75.254 133.977 -9.692 1.00 0.00 H ATOM 6540 2HB ASN A 535 76.697 134.859 -10.173 1.00 0.00 H ATOM 6541 1HD2 ASN A 535 73.189 136.774 -9.658 1.00 0.00 H ATOM 6542 2HD2 ASN A 535 73.454 135.112 -9.249 1.00 0.00 H ATOM 6543 N ASN A 536 75.915 131.611 -12.410 1.00 52.61 N ATOM 6544 CA ASN A 536 76.543 130.278 -12.430 1.00 53.84 C ATOM 6545 C ASN A 536 76.623 129.582 -11.062 1.00 53.40 C ATOM 6546 O ASN A 536 77.619 128.922 -10.758 1.00 54.17 O ATOM 6547 CB ASN A 536 77.951 130.336 -13.040 1.00 57.47 C ATOM 6548 CG ASN A 536 77.991 130.999 -14.413 1.00 61.82 C ATOM 6549 OD1 ASN A 536 76.959 131.338 -15.000 1.00 61.33 O ATOM 6550 ND2 ASN A 536 79.213 131.182 -14.928 1.00 65.39 N ATOM 6551 H ASN A 536 75.058 131.758 -12.924 1.00 0.00 H ATOM 6552 HA ASN A 536 75.931 129.616 -13.045 1.00 0.00 H ATOM 6553 1HB ASN A 536 78.615 130.887 -12.373 1.00 0.00 H ATOM 6554 2HB ASN A 536 78.348 129.325 -13.136 1.00 0.00 H ATOM 6555 1HD2 ASN A 536 79.318 131.611 -15.826 1.00 0.00 H ATOM 6556 2HD2 ASN A 536 80.020 130.889 -14.416 1.00 0.00 H ATOM 6557 N VAL A 537 75.582 129.716 -10.244 1.00 52.85 N ATOM 6558 CA VAL A 537 75.513 128.989 -8.971 1.00 52.01 C ATOM 6559 C VAL A 537 74.697 127.708 -9.153 1.00 52.98 C ATOM 6560 O VAL A 537 73.513 127.765 -9.477 1.00 55.28 O ATOM 6561 CB VAL A 537 74.886 129.837 -7.844 1.00 51.23 C ATOM 6562 CG1 VAL A 537 75.090 129.164 -6.493 1.00 48.33 C ATOM 6563 CG2 VAL A 537 75.485 131.234 -7.832 1.00 52.66 C ATOM 6564 H VAL A 537 74.823 130.331 -10.501 1.00 0.00 H ATOM 6565 HA VAL A 537 76.527 128.728 -8.666 1.00 0.00 H ATOM 6566 HB VAL A 537 73.811 129.910 -8.011 1.00 0.00 H ATOM 6567 1HG1 VAL A 537 74.641 129.776 -5.710 1.00 0.00 H ATOM 6568 2HG1 VAL A 537 74.617 128.182 -6.501 1.00 0.00 H ATOM 6569 3HG1 VAL A 537 76.156 129.053 -6.300 1.00 0.00 H ATOM 6570 1HG2 VAL A 537 75.030 131.818 -7.031 1.00 0.00 H ATOM 6571 2HG2 VAL A 537 76.560 131.168 -7.667 1.00 0.00 H ATOM 6572 3HG2 VAL A 537 75.293 131.721 -8.788 1.00 0.00 H ATOM 6573 N THR A 538 75.342 126.562 -8.950 1.00 53.02 N ATOM 6574 CA THR A 538 74.686 125.259 -9.070 1.00 52.26 C ATOM 6575 C THR A 538 73.846 124.950 -7.828 1.00 51.71 C ATOM 6576 O THR A 538 74.387 124.731 -6.744 1.00 49.85 O ATOM 6577 CB THR A 538 75.723 124.132 -9.303 1.00 54.70 C ATOM 6578 OG1 THR A 538 76.107 124.112 -10.683 1.00 58.05 O ATOM 6579 CG2 THR A 538 75.161 122.766 -8.929 1.00 55.33 C ATOM 6580 H THR A 538 76.321 126.599 -8.705 1.00 0.00 H ATOM 6581 HA THR A 538 74.012 125.288 -9.927 1.00 0.00 H ATOM 6582 HB THR A 538 76.609 124.322 -8.697 1.00 0.00 H ATOM 6583 HG1 THR A 538 75.635 124.802 -11.156 1.00 0.00 H ATOM 6584 1HG2 THR A 538 75.917 122.001 -9.105 1.00 0.00 H ATOM 6585 2HG2 THR A 538 74.881 122.764 -7.876 1.00 0.00 H ATOM 6586 3HG2 THR A 538 74.283 122.555 -9.538 1.00 0.00 H ATOM 6587 N TYR A 539 72.524 124.926 -8.009 1.00 51.12 N ATOM 6588 CA TYR A 539 71.570 124.625 -6.932 1.00 47.85 C ATOM 6589 C TYR A 539 71.003 123.204 -7.036 1.00 45.32 C ATOM 6590 O TYR A 539 70.534 122.802 -8.094 1.00 46.33 O ATOM 6591 CB TYR A 539 70.399 125.610 -6.973 1.00 46.27 C ATOM 6592 CG TYR A 539 70.682 126.946 -6.335 1.00 47.37 C ATOM 6593 CD1 TYR A 539 71.118 128.025 -7.097 1.00 46.68 C ATOM 6594 CD2 TYR A 539 70.497 127.139 -4.968 1.00 47.32 C ATOM 6595 CE1 TYR A 539 71.372 129.259 -6.514 1.00 46.45 C ATOM 6596 CE2 TYR A 539 70.750 128.370 -4.376 1.00 45.94 C ATOM 6597 CZ TYR A 539 71.185 129.425 -5.153 1.00 46.61 C ATOM 6598 OH TYR A 539 71.436 130.646 -4.567 1.00 47.35 O ATOM 6599 H TYR A 539 72.174 125.126 -8.934 1.00 0.00 H ATOM 6600 HA TYR A 539 72.083 124.729 -5.976 1.00 0.00 H ATOM 6601 1HB TYR A 539 70.111 125.790 -8.010 1.00 0.00 H ATOM 6602 2HB TYR A 539 69.539 125.174 -6.465 1.00 0.00 H ATOM 6603 HD1 TYR A 539 71.266 127.910 -8.171 1.00 0.00 H ATOM 6604 HD2 TYR A 539 70.149 126.317 -4.343 1.00 0.00 H ATOM 6605 HE1 TYR A 539 71.713 130.092 -7.127 1.00 0.00 H ATOM 6606 HE2 TYR A 539 70.605 128.500 -3.304 1.00 0.00 H ATOM 6607 HH TYR A 539 71.259 130.590 -3.625 1.00 0.00 H ATOM 6608 N VAL A 540 71.030 122.462 -5.932 1.00 44.53 N ATOM 6609 CA VAL A 540 70.335 121.175 -5.840 1.00 44.60 C ATOM 6610 C VAL A 540 68.837 121.428 -5.643 1.00 43.15 C ATOM 6611 O VAL A 540 68.359 121.540 -4.512 1.00 42.56 O ATOM 6612 CB VAL A 540 70.859 120.317 -4.664 1.00 47.28 C ATOM 6613 CG1 VAL A 540 70.221 118.931 -4.690 1.00 48.31 C ATOM 6614 CG2 VAL A 540 72.371 120.205 -4.711 1.00 49.59 C ATOM 6615 H VAL A 540 71.547 122.800 -5.133 1.00 0.00 H ATOM 6616 HA VAL A 540 70.510 120.621 -6.763 1.00 0.00 H ATOM 6617 HB VAL A 540 70.565 120.787 -3.725 1.00 0.00 H ATOM 6618 1HG1 VAL A 540 70.600 118.340 -3.856 1.00 0.00 H ATOM 6619 2HG1 VAL A 540 69.139 119.026 -4.604 1.00 0.00 H ATOM 6620 3HG1 VAL A 540 70.469 118.434 -5.628 1.00 0.00 H ATOM 6621 1HG2 VAL A 540 72.717 119.599 -3.875 1.00 0.00 H ATOM 6622 2HG2 VAL A 540 72.672 119.737 -5.649 1.00 0.00 H ATOM 6623 3HG2 VAL A 540 72.812 121.200 -4.645 1.00 0.00 H ATOM 6624 N TRP A 541 68.102 121.518 -6.748 1.00 40.42 N ATOM 6625 CA TRP A 541 66.682 121.880 -6.705 1.00 37.17 C ATOM 6626 C TRP A 541 65.769 120.728 -6.289 1.00 35.88 C ATOM 6627 O TRP A 541 64.798 120.936 -5.565 1.00 36.49 O ATOM 6628 CB TRP A 541 66.234 122.424 -8.060 1.00 35.65 C ATOM 6629 CG TRP A 541 64.868 123.028 -8.040 1.00 34.82 C ATOM 6630 CD1 TRP A 541 63.785 122.624 -8.760 1.00 34.56 C ATOM 6631 CD2 TRP A 541 64.438 124.145 -7.260 1.00 35.32 C ATOM 6632 NE1 TRP A 541 62.704 123.427 -8.482 1.00 33.94 N ATOM 6633 CE2 TRP A 541 63.078 124.369 -7.562 1.00 34.54 C ATOM 6634 CE3 TRP A 541 65.072 124.986 -6.333 1.00 34.52 C ATOM 6635 CZ2 TRP A 541 62.337 125.394 -6.969 1.00 35.30 C ATOM 6636 CZ3 TRP A 541 64.337 126.005 -5.749 1.00 34.33 C ATOM 6637 CH2 TRP A 541 62.983 126.199 -6.068 1.00 34.52 C ATOM 6638 H TRP A 541 68.535 121.330 -7.640 1.00 0.00 H ATOM 6639 HA TRP A 541 66.545 122.657 -5.953 1.00 0.00 H ATOM 6640 1HB TRP A 541 66.939 123.184 -8.397 1.00 0.00 H ATOM 6641 2HB TRP A 541 66.243 121.620 -8.796 1.00 0.00 H ATOM 6642 HD1 TRP A 541 63.776 121.787 -9.456 1.00 0.00 H ATOM 6643 HE1 TRP A 541 61.785 123.338 -8.889 1.00 0.00 H ATOM 6644 HE3 TRP A 541 66.121 124.838 -6.077 1.00 0.00 H ATOM 6645 HZ2 TRP A 541 61.285 125.559 -7.203 1.00 0.00 H ATOM 6646 HZ3 TRP A 541 64.839 126.656 -5.032 1.00 0.00 H ATOM 6647 HH2 TRP A 541 62.436 127.011 -5.587 1.00 0.00 H ATOM 6648 N GLY A 542 66.076 119.520 -6.752 1.00 36.27 N ATOM 6649 CA GLY A 542 65.239 118.355 -6.464 1.00 35.77 C ATOM 6650 C GLY A 542 66.001 117.049 -6.504 1.00 35.98 C ATOM 6651 O GLY A 542 67.134 116.994 -6.975 1.00 35.72 O ATOM 6652 H GLY A 542 66.906 119.403 -7.315 1.00 0.00 H ATOM 6653 1HA GLY A 542 64.788 118.465 -5.478 1.00 0.00 H ATOM 6654 2HA GLY A 542 64.425 118.305 -7.186 1.00 0.00 H ATOM 6655 N VAL A 543 65.368 115.996 -5.994 1.00 37.26 N ATOM 6656 CA VAL A 543 65.920 114.641 -6.061 1.00 37.78 C ATOM 6657 C VAL A 543 64.868 113.696 -6.648 1.00 40.07 C ATOM 6658 O VAL A 543 63.671 113.880 -6.425 1.00 42.36 O ATOM 6659 CB VAL A 543 66.394 114.145 -4.680 1.00 36.69 C ATOM 6660 CG1 VAL A 543 67.543 115.010 -4.176 1.00 34.99 C ATOM 6661 CG2 VAL A 543 65.254 114.148 -3.684 1.00 36.06 C ATOM 6662 H VAL A 543 64.475 116.142 -5.544 1.00 0.00 H ATOM 6663 HA VAL A 543 66.782 114.651 -6.730 1.00 0.00 H ATOM 6664 HB VAL A 543 66.776 113.129 -4.780 1.00 0.00 H ATOM 6665 1HG1 VAL A 543 67.869 114.649 -3.200 1.00 0.00 H ATOM 6666 2HG1 VAL A 543 68.374 114.955 -4.879 1.00 0.00 H ATOM 6667 3HG1 VAL A 543 67.209 116.043 -4.087 1.00 0.00 H ATOM 6668 1HG2 VAL A 543 65.613 113.794 -2.718 1.00 0.00 H ATOM 6669 2HG2 VAL A 543 64.865 115.161 -3.578 1.00 0.00 H ATOM 6670 3HG2 VAL A 543 64.460 113.490 -4.038 1.00 0.00 H ATOM 6671 N VAL A 544 65.320 112.696 -7.403 1.00 41.45 N ATOM 6672 CA VAL A 544 64.416 111.851 -8.196 1.00 41.02 C ATOM 6673 C VAL A 544 63.575 110.943 -7.302 1.00 40.26 C ATOM 6674 O VAL A 544 64.110 110.078 -6.610 1.00 40.75 O ATOM 6675 CB VAL A 544 65.185 110.998 -9.222 1.00 41.00 C ATOM 6676 CG1 VAL A 544 64.225 110.107 -9.999 1.00 41.91 C ATOM 6677 CG2 VAL A 544 65.964 111.893 -10.172 1.00 39.56 C ATOM 6678 H VAL A 544 66.313 112.514 -7.430 1.00 0.00 H ATOM 6679 HA VAL A 544 63.728 112.498 -8.742 1.00 0.00 H ATOM 6680 HB VAL A 544 65.878 110.345 -8.692 1.00 0.00 H ATOM 6681 1HG1 VAL A 544 64.785 109.510 -10.720 1.00 0.00 H ATOM 6682 2HG1 VAL A 544 63.704 109.444 -9.308 1.00 0.00 H ATOM 6683 3HG1 VAL A 544 63.500 110.726 -10.527 1.00 0.00 H ATOM 6684 1HG2 VAL A 544 66.503 111.278 -10.892 1.00 0.00 H ATOM 6685 2HG2 VAL A 544 65.274 112.551 -10.701 1.00 0.00 H ATOM 6686 3HG2 VAL A 544 66.675 112.494 -9.605 1.00 0.00 H ATOM 6687 N SER A 545 62.259 111.138 -7.355 1.00 39.72 N ATOM 6688 CA SER A 545 61.327 110.545 -6.394 1.00 39.04 C ATOM 6689 C SER A 545 60.489 109.415 -7.004 1.00 38.77 C ATOM 6690 O SER A 545 60.524 108.281 -6.527 1.00 36.06 O ATOM 6691 CB SER A 545 60.411 111.639 -5.837 1.00 38.34 C ATOM 6692 OG SER A 545 59.854 111.260 -4.595 1.00 39.44 O ATOM 6693 H SER A 545 61.897 111.722 -8.095 1.00 0.00 H ATOM 6694 HA SER A 545 61.903 110.108 -5.578 1.00 0.00 H ATOM 6695 1HB SER A 545 60.979 112.561 -5.714 1.00 0.00 H ATOM 6696 2HB SER A 545 59.611 111.840 -6.548 1.00 0.00 H ATOM 6697 HG SER A 545 60.200 110.384 -4.406 1.00 0.00 H ATOM 6698 N TRP A 546 59.736 109.733 -8.052 1.00 40.67 N ATOM 6699 CA TRP A 546 58.897 108.742 -8.737 1.00 43.11 C ATOM 6700 C TRP A 546 58.481 109.209 -10.134 1.00 44.10 C ATOM 6701 O TRP A 546 59.293 109.737 -10.898 1.00 44.73 O ATOM 6702 CB TRP A 546 57.650 108.425 -7.903 1.00 44.53 C ATOM 6703 CG TRP A 546 56.794 109.616 -7.622 1.00 44.99 C ATOM 6704 CD1 TRP A 546 56.979 110.544 -6.642 1.00 46.19 C ATOM 6705 CD2 TRP A 546 55.613 110.010 -8.331 1.00 46.55 C ATOM 6706 NE1 TRP A 546 55.988 111.496 -6.695 1.00 47.26 N ATOM 6707 CE2 TRP A 546 55.137 111.190 -7.724 1.00 47.05 C ATOM 6708 CE3 TRP A 546 54.915 109.482 -9.422 1.00 47.34 C ATOM 6709 CZ2 TRP A 546 53.992 111.852 -8.172 1.00 46.80 C ATOM 6710 CZ3 TRP A 546 53.774 110.140 -9.867 1.00 46.50 C ATOM 6711 CH2 TRP A 546 53.325 111.312 -9.240 1.00 47.03 C ATOM 6712 H TRP A 546 59.743 110.687 -8.386 1.00 0.00 H ATOM 6713 HA TRP A 546 59.475 107.826 -8.861 1.00 0.00 H ATOM 6714 1HB TRP A 546 57.043 107.684 -8.423 1.00 0.00 H ATOM 6715 2HB TRP A 546 57.951 107.990 -6.950 1.00 0.00 H ATOM 6716 HD1 TRP A 546 57.795 110.534 -5.921 1.00 0.00 H ATOM 6717 HE1 TRP A 546 55.901 112.290 -6.077 1.00 0.00 H ATOM 6718 HE3 TRP A 546 55.261 108.573 -9.915 1.00 0.00 H ATOM 6719 HZ2 TRP A 546 53.630 112.766 -7.701 1.00 0.00 H ATOM 6720 HZ3 TRP A 546 53.236 109.722 -10.717 1.00 0.00 H ATOM 6721 HH2 TRP A 546 52.425 111.801 -9.612 1.00 0.00 H ATOM 6722 N PRO A 553 55.802 112.343 -22.316 1.00 71.81 N ATOM 6723 CA PRO A 553 55.014 113.447 -22.849 1.00 74.42 C ATOM 6724 C PRO A 553 53.955 113.936 -21.859 1.00 77.21 C ATOM 6725 O PRO A 553 53.878 115.138 -21.585 1.00 77.78 O ATOM 6726 CB PRO A 553 54.371 112.840 -24.096 1.00 73.06 C ATOM 6727 CG PRO A 553 55.363 111.835 -24.562 1.00 73.08 C ATOM 6728 CD PRO A 553 56.058 111.308 -23.332 1.00 73.08 C ATOM 6729 HA PRO A 553 55.686 114.276 -23.116 1.00 0.00 H ATOM 6730 1HB PRO A 553 53.399 112.394 -23.840 1.00 0.00 H ATOM 6731 2HB PRO A 553 54.177 113.626 -24.841 1.00 0.00 H ATOM 6732 1HG PRO A 553 54.856 111.029 -25.114 1.00 0.00 H ATOM 6733 2HG PRO A 553 56.075 112.299 -25.260 1.00 0.00 H ATOM 6734 1HD PRO A 553 55.613 110.344 -23.043 1.00 0.00 H ATOM 6735 2HD PRO A 553 57.132 111.194 -23.538 1.00 0.00 H ATOM 6736 N GLU A 554 53.152 113.010 -21.338 1.00 76.66 N ATOM 6737 CA GLU A 554 52.206 113.311 -20.260 1.00 77.45 C ATOM 6738 C GLU A 554 52.590 112.531 -18.991 1.00 76.56 C ATOM 6739 O GLU A 554 51.732 112.163 -18.183 1.00 78.34 O ATOM 6740 CB GLU A 554 50.769 112.996 -20.694 1.00 78.79 C ATOM 6741 CG GLU A 554 49.713 113.835 -19.976 1.00 79.80 C ATOM 6742 CD GLU A 554 48.311 113.618 -20.513 1.00 80.16 C ATOM 6743 OE1 GLU A 554 47.846 112.458 -20.510 1.00 77.81 O ATOM 6744 OE2 GLU A 554 47.669 114.610 -20.925 1.00 77.47 O ATOM 6745 H GLU A 554 53.200 112.069 -21.703 1.00 0.00 H ATOM 6746 HA GLU A 554 52.272 114.374 -20.028 1.00 0.00 H ATOM 6747 1HB GLU A 554 50.668 113.165 -21.766 1.00 0.00 H ATOM 6748 2HB GLU A 554 50.555 111.944 -20.507 1.00 0.00 H ATOM 6749 1HG GLU A 554 49.724 113.583 -18.916 1.00 0.00 H ATOM 6750 2HG GLU A 554 49.973 114.888 -20.073 1.00 0.00 H ATOM 6751 N PHE A 555 53.891 112.293 -18.835 1.00 70.81 N ATOM 6752 CA PHE A 555 54.447 111.624 -17.660 1.00 65.00 C ATOM 6753 C PHE A 555 55.799 112.257 -17.303 1.00 60.21 C ATOM 6754 O PHE A 555 56.850 111.648 -17.513 1.00 63.50 O ATOM 6755 CB PHE A 555 54.616 110.119 -17.922 1.00 65.21 C ATOM 6756 CG PHE A 555 53.315 109.384 -18.125 1.00 67.01 C ATOM 6757 CD1 PHE A 555 52.956 108.906 -19.381 1.00 67.18 C ATOM 6758 CD2 PHE A 555 52.448 109.169 -17.058 1.00 67.13 C ATOM 6759 CE1 PHE A 555 51.755 108.225 -19.570 1.00 65.61 C ATOM 6760 CE2 PHE A 555 51.245 108.489 -17.239 1.00 66.30 C ATOM 6761 CZ PHE A 555 50.900 108.017 -18.496 1.00 65.28 C ATOM 6762 H PHE A 555 54.513 112.593 -19.571 1.00 0.00 H ATOM 6763 HA PHE A 555 53.756 111.756 -16.827 1.00 0.00 H ATOM 6764 1HB PHE A 555 55.230 109.971 -18.810 1.00 0.00 H ATOM 6765 2HB PHE A 555 55.137 109.660 -17.083 1.00 0.00 H ATOM 6766 HD1 PHE A 555 53.627 109.070 -20.225 1.00 0.00 H ATOM 6767 HD2 PHE A 555 52.721 109.541 -16.069 1.00 0.00 H ATOM 6768 HE1 PHE A 555 51.489 107.855 -20.560 1.00 0.00 H ATOM 6769 HE2 PHE A 555 50.576 108.328 -16.394 1.00 0.00 H ATOM 6770 HZ PHE A 555 49.960 107.487 -18.642 1.00 0.00 H ATOM 6771 N PRO A 556 55.779 113.494 -16.777 1.00 55.41 N ATOM 6772 CA PRO A 556 57.018 114.175 -16.405 1.00 50.38 C ATOM 6773 C PRO A 556 57.572 113.680 -15.073 1.00 46.88 C ATOM 6774 O PRO A 556 56.805 113.412 -14.147 1.00 46.67 O ATOM 6775 CB PRO A 556 56.588 115.638 -16.299 1.00 50.87 C ATOM 6776 CG PRO A 556 55.163 115.577 -15.907 1.00 52.15 C ATOM 6777 CD PRO A 556 54.596 114.342 -16.543 1.00 54.58 C ATOM 6778 HA PRO A 556 57.759 114.040 -17.206 1.00 0.00 H ATOM 6779 1HB PRO A 556 57.210 116.160 -15.558 1.00 0.00 H ATOM 6780 2HB PRO A 556 56.741 116.146 -17.263 1.00 0.00 H ATOM 6781 1HG PRO A 556 55.072 115.545 -14.811 1.00 0.00 H ATOM 6782 2HG PRO A 556 54.637 116.483 -16.243 1.00 0.00 H ATOM 6783 1HD PRO A 556 53.890 113.862 -15.850 1.00 0.00 H ATOM 6784 2HD PRO A 556 54.094 114.611 -17.484 1.00 0.00 H ATOM 6785 N GLY A 557 58.895 113.561 -14.991 1.00 42.90 N ATOM 6786 CA GLY A 557 59.565 113.100 -13.777 1.00 40.31 C ATOM 6787 C GLY A 557 59.200 113.942 -12.570 1.00 39.43 C ATOM 6788 O GLY A 557 59.124 115.168 -12.663 1.00 39.56 O ATOM 6789 H GLY A 557 59.451 113.800 -15.799 1.00 0.00 H ATOM 6790 1HA GLY A 557 59.296 112.061 -13.585 1.00 0.00 H ATOM 6791 2HA GLY A 557 60.644 113.130 -13.924 1.00 0.00 H ATOM 6792 N VAL A 558 58.963 113.281 -11.438 1.00 37.91 N ATOM 6793 CA VAL A 558 58.576 113.967 -10.207 1.00 36.44 C ATOM 6794 C VAL A 558 59.744 113.975 -9.230 1.00 35.97 C ATOM 6795 O VAL A 558 60.386 112.943 -9.009 1.00 36.55 O ATOM 6796 CB VAL A 558 57.352 113.308 -9.550 1.00 35.98 C ATOM 6797 CG1 VAL A 558 56.923 114.095 -8.308 1.00 35.90 C ATOM 6798 CG2 VAL A 558 56.207 113.217 -10.548 1.00 35.57 C ATOM 6799 H VAL A 558 59.055 112.275 -11.433 1.00 0.00 H ATOM 6800 HA VAL A 558 58.314 114.997 -10.453 1.00 0.00 H ATOM 6801 HB VAL A 558 57.625 112.306 -9.219 1.00 0.00 H ATOM 6802 1HG1 VAL A 558 56.056 113.615 -7.854 1.00 0.00 H ATOM 6803 2HG1 VAL A 558 57.743 114.116 -7.590 1.00 0.00 H ATOM 6804 3HG1 VAL A 558 56.665 115.114 -8.594 1.00 0.00 H ATOM 6805 1HG2 VAL A 558 55.346 112.748 -10.072 1.00 0.00 H ATOM 6806 2HG2 VAL A 558 55.936 114.218 -10.884 1.00 0.00 H ATOM 6807 3HG2 VAL A 558 56.518 112.618 -11.405 1.00 0.00 H ATOM 6808 N TYR A 559 60.002 115.145 -8.649 1.00 34.49 N ATOM 6809 CA TYR A 559 61.158 115.364 -7.780 1.00 34.20 C ATOM 6810 C TYR A 559 60.737 115.972 -6.442 1.00 33.30 C ATOM 6811 O TYR A 559 60.020 116.976 -6.409 1.00 33.54 O ATOM 6812 CB TYR A 559 62.165 116.293 -8.466 1.00 34.24 C ATOM 6813 CG TYR A 559 62.654 115.784 -9.803 1.00 35.18 C ATOM 6814 CD1 TYR A 559 63.903 115.185 -9.932 1.00 35.48 C ATOM 6815 CD2 TYR A 559 61.862 115.893 -10.944 1.00 36.45 C ATOM 6816 CE1 TYR A 559 64.351 114.713 -11.163 1.00 36.08 C ATOM 6817 CE2 TYR A 559 62.299 115.417 -12.180 1.00 36.31 C ATOM 6818 CZ TYR A 559 63.544 114.830 -12.282 1.00 35.85 C ATOM 6819 OH TYR A 559 63.973 114.357 -13.502 1.00 35.03 O ATOM 6820 H TYR A 559 59.365 115.910 -8.823 1.00 0.00 H ATOM 6821 HA TYR A 559 61.637 114.403 -7.593 1.00 0.00 H ATOM 6822 1HB TYR A 559 61.711 117.273 -8.620 1.00 0.00 H ATOM 6823 2HB TYR A 559 63.031 116.432 -7.818 1.00 0.00 H ATOM 6824 HD1 TYR A 559 64.549 115.079 -9.060 1.00 0.00 H ATOM 6825 HD2 TYR A 559 60.878 116.359 -10.882 1.00 0.00 H ATOM 6826 HE1 TYR A 559 65.333 114.247 -11.243 1.00 0.00 H ATOM 6827 HE2 TYR A 559 61.660 115.511 -13.058 1.00 0.00 H ATOM 6828 HH TYR A 559 63.293 114.514 -14.162 1.00 0.00 H ATOM 6829 N THR A 560 61.187 115.369 -5.344 1.00 31.27 N ATOM 6830 CA THR A 560 61.000 115.966 -4.017 1.00 31.24 C ATOM 6831 C THR A 560 61.731 117.310 -3.970 1.00 31.36 C ATOM 6832 O THR A 560 62.952 117.364 -4.117 1.00 33.16 O ATOM 6833 CB THR A 560 61.468 115.046 -2.850 1.00 31.09 C ATOM 6834 OG1 THR A 560 62.236 115.808 -1.912 1.00 32.41 O ATOM 6835 CG2 THR A 560 62.311 113.888 -3.338 1.00 30.05 C ATOM 6836 H THR A 560 61.668 114.484 -5.422 1.00 0.00 H ATOM 6837 HA THR A 560 59.936 116.155 -3.871 1.00 0.00 H ATOM 6838 HB THR A 560 60.597 114.643 -2.333 1.00 0.00 H ATOM 6839 HG1 THR A 560 62.293 116.719 -2.211 1.00 0.00 H ATOM 6840 1HG2 THR A 560 62.613 113.275 -2.488 1.00 0.00 H ATOM 6841 2HG2 THR A 560 61.730 113.283 -4.034 1.00 0.00 H ATOM 6842 3HG2 THR A 560 63.197 114.270 -3.842 1.00 0.00 H ATOM 6843 N LYS A 561 60.969 118.383 -3.770 1.00 30.55 N ATOM 6844 CA LYS A 561 61.476 119.754 -3.902 1.00 29.69 C ATOM 6845 C LYS A 561 62.289 120.178 -2.677 1.00 29.40 C ATOM 6846 O LYS A 561 61.723 120.528 -1.642 1.00 30.11 O ATOM 6847 CB LYS A 561 60.306 120.718 -4.126 1.00 29.16 C ATOM 6848 CG LYS A 561 60.717 122.118 -4.517 1.00 28.93 C ATOM 6849 CD LYS A 561 59.569 122.881 -5.153 1.00 28.83 C ATOM 6850 CE LYS A 561 58.445 123.121 -4.169 1.00 29.26 C ATOM 6851 NZ LYS A 561 57.504 124.173 -4.659 1.00 30.67 N ATOM 6852 H LYS A 561 60.001 118.239 -3.518 1.00 0.00 H ATOM 6853 HA LYS A 561 62.141 119.795 -4.766 1.00 0.00 H ATOM 6854 1HB LYS A 561 59.658 120.327 -4.911 1.00 0.00 H ATOM 6855 2HB LYS A 561 59.712 120.786 -3.214 1.00 0.00 H ATOM 6856 1HG LYS A 561 61.052 122.660 -3.631 1.00 0.00 H ATOM 6857 2HG LYS A 561 61.543 122.070 -5.225 1.00 0.00 H ATOM 6858 1HD LYS A 561 59.930 123.843 -5.518 1.00 0.00 H ATOM 6859 2HD LYS A 561 59.180 122.314 -5.999 1.00 0.00 H ATOM 6860 1HE LYS A 561 57.894 122.195 -4.015 1.00 0.00 H ATOM 6861 2HE LYS A 561 58.861 123.434 -3.212 1.00 0.00 H ATOM 6862 1HZ LYS A 561 56.768 124.309 -3.980 1.00 0.00 H ATOM 6863 2HZ LYS A 561 58.006 125.040 -4.789 1.00 0.00 H ATOM 6864 3HZ LYS A 561 57.101 123.882 -5.538 1.00 0.00 H ATOM 6865 N VAL A 562 63.613 120.164 -2.818 1.00 28.99 N ATOM 6866 CA VAL A 562 64.538 120.338 -1.684 1.00 28.63 C ATOM 6867 C VAL A 562 64.414 121.678 -0.949 1.00 28.86 C ATOM 6868 O VAL A 562 64.586 121.731 0.268 1.00 29.11 O ATOM 6869 CB VAL A 562 66.014 120.131 -2.128 1.00 28.19 C ATOM 6870 CG1 VAL A 562 66.983 120.608 -1.055 1.00 28.04 C ATOM 6871 CG2 VAL A 562 66.274 118.669 -2.453 1.00 27.35 C ATOM 6872 H VAL A 562 63.991 120.029 -3.745 1.00 0.00 H ATOM 6873 HA VAL A 562 64.300 119.591 -0.926 1.00 0.00 H ATOM 6874 HB VAL A 562 66.206 120.734 -3.016 1.00 0.00 H ATOM 6875 1HG1 VAL A 562 68.007 120.451 -1.393 1.00 0.00 H ATOM 6876 2HG1 VAL A 562 66.822 121.669 -0.866 1.00 0.00 H ATOM 6877 3HG1 VAL A 562 66.814 120.045 -0.137 1.00 0.00 H ATOM 6878 1HG2 VAL A 562 67.311 118.544 -2.762 1.00 0.00 H ATOM 6879 2HG2 VAL A 562 66.082 118.060 -1.570 1.00 0.00 H ATOM 6880 3HG2 VAL A 562 65.614 118.354 -3.262 1.00 0.00 H ATOM 6881 N ALA A 563 64.105 122.753 -1.671 1.00 29.91 N ATOM 6882 CA ALA A 563 63.965 124.082 -1.047 1.00 30.60 C ATOM 6883 C ALA A 563 63.016 124.062 0.152 1.00 31.31 C ATOM 6884 O ALA A 563 63.218 124.788 1.123 1.00 32.18 O ATOM 6885 CB ALA A 563 63.507 125.122 -2.075 1.00 30.10 C ATOM 6886 H ALA A 563 63.964 122.660 -2.666 1.00 0.00 H ATOM 6887 HA ALA A 563 64.940 124.380 -0.661 1.00 0.00 H ATOM 6888 1HB ALA A 563 63.410 126.094 -1.591 1.00 0.00 H ATOM 6889 2HB ALA A 563 64.241 125.187 -2.878 1.00 0.00 H ATOM 6890 3HB ALA A 563 62.544 124.825 -2.487 1.00 0.00 H ATOM 6891 N ASN A 564 62.000 123.207 0.091 1.00 34.10 N ATOM 6892 CA ASN A 564 61.045 123.045 1.193 1.00 35.68 C ATOM 6893 C ASN A 564 61.599 122.239 2.376 1.00 36.73 C ATOM 6894 O ASN A 564 60.848 121.868 3.284 1.00 36.28 O ATOM 6895 CB ASN A 564 59.763 122.380 0.675 1.00 35.54 C ATOM 6896 CG ASN A 564 58.572 122.638 1.574 1.00 36.93 C ATOM 6897 OD1 ASN A 564 58.051 121.719 2.214 1.00 35.64 O ATOM 6898 ND2 ASN A 564 58.142 123.899 1.643 1.00 37.37 N ATOM 6899 H ASN A 564 61.885 122.652 -0.745 1.00 0.00 H ATOM 6900 HA ASN A 564 60.799 124.033 1.586 1.00 0.00 H ATOM 6901 1HB ASN A 564 59.538 122.754 -0.324 1.00 0.00 H ATOM 6902 2HB ASN A 564 59.918 121.304 0.596 1.00 0.00 H ATOM 6903 1HD2 ASN A 564 57.358 124.129 2.221 1.00 0.00 H ATOM 6904 2HD2 ASN A 564 58.602 124.613 1.117 1.00 0.00 H ATOM 6905 N TYR A 565 62.901 121.957 2.358 1.00 38.13 N ATOM 6906 CA TYR A 565 63.558 121.195 3.423 1.00 38.25 C ATOM 6907 C TYR A 565 64.865 121.847 3.866 1.00 39.39 C ATOM 6908 O TYR A 565 65.744 121.172 4.398 1.00 40.38 O ATOM 6909 CB TYR A 565 63.809 119.753 2.956 1.00 38.50 C ATOM 6910 CG TYR A 565 62.532 119.020 2.613 1.00 38.67 C ATOM 6911 CD1 TYR A 565 61.833 118.306 3.583 1.00 38.68 C ATOM 6912 CD2 TYR A 565 62.006 119.067 1.325 1.00 39.23 C ATOM 6913 CE1 TYR A 565 60.650 117.646 3.276 1.00 39.16 C ATOM 6914 CE2 TYR A 565 60.824 118.409 1.005 1.00 39.39 C ATOM 6915 CZ TYR A 565 60.151 117.701 1.985 1.00 40.04 C ATOM 6916 OH TYR A 565 58.980 117.051 1.673 1.00 41.14 O ATOM 6917 H TYR A 565 63.451 122.285 1.576 1.00 0.00 H ATOM 6918 HA TYR A 565 62.899 121.176 4.291 1.00 0.00 H ATOM 6919 1HB TYR A 565 64.456 119.762 2.077 1.00 0.00 H ATOM 6920 2HB TYR A 565 64.330 119.202 3.739 1.00 0.00 H ATOM 6921 HD1 TYR A 565 62.213 118.257 4.604 1.00 0.00 H ATOM 6922 HD2 TYR A 565 62.523 119.626 0.545 1.00 0.00 H ATOM 6923 HE1 TYR A 565 60.118 117.092 4.049 1.00 0.00 H ATOM 6924 HE2 TYR A 565 60.434 118.452 -0.012 1.00 0.00 H ATOM 6925 HH TYR A 565 58.776 117.190 0.745 1.00 0.00 H ATOM 6926 N PHE A 566 64.986 123.158 3.668 1.00 42.29 N ATOM 6927 CA PHE A 566 66.191 123.887 4.078 1.00 42.65 C ATOM 6928 C PHE A 566 66.283 123.975 5.602 1.00 42.41 C ATOM 6929 O PHE A 566 67.363 123.807 6.172 1.00 44.31 O ATOM 6930 CB PHE A 566 66.230 125.286 3.463 1.00 44.14 C ATOM 6931 CG PHE A 566 67.512 126.030 3.732 1.00 46.39 C ATOM 6932 CD1 PHE A 566 67.617 126.898 4.817 1.00 47.37 C ATOM 6933 CD2 PHE A 566 68.616 125.864 2.902 1.00 47.03 C ATOM 6934 CE1 PHE A 566 68.804 127.589 5.071 1.00 47.28 C ATOM 6935 CE2 PHE A 566 69.803 126.553 3.145 1.00 47.94 C ATOM 6936 CZ PHE A 566 69.896 127.418 4.235 1.00 47.35 C ATOM 6937 H PHE A 566 64.232 123.664 3.226 1.00 0.00 H ATOM 6938 HA PHE A 566 67.065 123.336 3.728 1.00 0.00 H ATOM 6939 1HB PHE A 566 66.099 125.212 2.384 1.00 0.00 H ATOM 6940 2HB PHE A 566 65.403 125.878 3.853 1.00 0.00 H ATOM 6941 HD1 PHE A 566 66.757 127.036 5.473 1.00 0.00 H ATOM 6942 HD2 PHE A 566 68.543 125.188 2.049 1.00 0.00 H ATOM 6943 HE1 PHE A 566 68.870 128.262 5.926 1.00 0.00 H ATOM 6944 HE2 PHE A 566 70.658 126.417 2.483 1.00 0.00 H ATOM 6945 HZ PHE A 566 70.822 127.957 4.429 1.00 0.00 H ATOM 6946 N ASP A 567 65.157 124.248 6.256 1.00 40.11 N ATOM 6947 CA ASP A 567 65.101 124.222 7.718 1.00 38.55 C ATOM 6948 C ASP A 567 65.505 122.845 8.222 1.00 37.08 C ATOM 6949 O ASP A 567 66.368 122.717 9.091 1.00 36.76 O ATOM 6950 CB ASP A 567 63.696 124.543 8.222 1.00 39.33 C ATOM 6951 CG ASP A 567 63.295 125.982 7.976 1.00 40.10 C ATOM 6952 OD1 ASP A 567 64.074 126.743 7.362 1.00 41.21 O ATOM 6953 OD2 ASP A 567 62.183 126.350 8.401 1.00 41.61 O ATOM 6954 H ASP A 567 64.322 124.477 5.735 1.00 0.00 H ATOM 6955 HA ASP A 567 65.784 124.980 8.104 1.00 0.00 H ATOM 6956 1HB ASP A 567 62.975 123.891 7.728 1.00 0.00 H ATOM 6957 2HB ASP A 567 63.639 124.343 9.292 1.00 0.00 H ATOM 6958 N TRP A 568 64.873 121.817 7.666 1.00 35.57 N ATOM 6959 CA TRP A 568 65.186 120.437 8.026 1.00 35.53 C ATOM 6960 C TRP A 568 66.672 120.162 7.792 1.00 35.35 C ATOM 6961 O TRP A 568 67.373 119.724 8.702 1.00 36.06 O ATOM 6962 CB TRP A 568 64.319 119.455 7.233 1.00 35.91 C ATOM 6963 CG TRP A 568 64.494 118.027 7.658 1.00 36.63 C ATOM 6964 CD1 TRP A 568 63.897 117.404 8.719 1.00 36.63 C ATOM 6965 CD2 TRP A 568 65.330 117.045 7.034 1.00 36.66 C ATOM 6966 NE1 TRP A 568 64.312 116.095 8.792 1.00 36.18 N ATOM 6967 CE2 TRP A 568 65.191 115.850 7.770 1.00 36.45 C ATOM 6968 CE3 TRP A 568 66.184 117.062 5.925 1.00 37.22 C ATOM 6969 CZ2 TRP A 568 65.874 114.682 7.431 1.00 37.17 C ATOM 6970 CZ3 TRP A 568 66.861 115.900 5.587 1.00 36.60 C ATOM 6971 CH2 TRP A 568 66.703 114.727 6.340 1.00 37.57 C ATOM 6972 H TRP A 568 64.158 121.996 6.976 1.00 0.00 H ATOM 6973 HA TRP A 568 64.979 120.300 9.087 1.00 0.00 H ATOM 6974 1HB TRP A 568 63.268 119.722 7.349 1.00 0.00 H ATOM 6975 2HB TRP A 568 64.560 119.530 6.173 1.00 0.00 H ATOM 6976 HD1 TRP A 568 63.196 117.876 9.405 1.00 0.00 H ATOM 6977 HE1 TRP A 568 64.018 115.423 9.486 1.00 0.00 H ATOM 6978 HE3 TRP A 568 66.312 117.971 5.338 1.00 0.00 H ATOM 6979 HZ2 TRP A 568 65.763 113.759 8.002 1.00 0.00 H ATOM 6980 HZ3 TRP A 568 67.522 115.921 4.720 1.00 0.00 H ATOM 6981 HH2 TRP A 568 67.254 113.832 6.048 1.00 0.00 H ATOM 6982 N ILE A 569 67.147 120.441 6.579 1.00 34.13 N ATOM 6983 CA ILE A 569 68.576 120.336 6.268 1.00 33.39 C ATOM 6984 C ILE A 569 69.402 121.042 7.343 1.00 33.90 C ATOM 6985 O ILE A 569 70.244 120.417 7.987 1.00 31.87 O ATOM 6986 CB ILE A 569 68.913 120.943 4.883 1.00 32.88 C ATOM 6987 CG1 ILE A 569 68.485 119.999 3.756 1.00 32.57 C ATOM 6988 CG2 ILE A 569 70.409 121.214 4.760 1.00 32.65 C ATOM 6989 CD1 ILE A 569 68.298 120.697 2.431 1.00 31.96 C ATOM 6990 H ILE A 569 66.506 120.732 5.855 1.00 0.00 H ATOM 6991 HA ILE A 569 68.849 119.281 6.247 1.00 0.00 H ATOM 6992 HB ILE A 569 68.375 121.882 4.756 1.00 0.00 H ATOM 6993 1HG1 ILE A 569 69.232 119.216 3.633 1.00 0.00 H ATOM 6994 2HG1 ILE A 569 67.546 119.514 4.025 1.00 0.00 H ATOM 6995 1HG2 ILE A 569 70.622 121.640 3.779 1.00 0.00 H ATOM 6996 2HG2 ILE A 569 70.716 121.916 5.534 1.00 0.00 H ATOM 6997 3HG2 ILE A 569 70.959 120.280 4.877 1.00 0.00 H ATOM 6998 1HD1 ILE A 569 67.994 119.971 1.677 1.00 0.00 H ATOM 6999 2HD1 ILE A 569 67.529 121.464 2.529 1.00 0.00 H ATOM 7000 3HD1 ILE A 569 69.237 121.161 2.130 1.00 0.00 H ATOM 7001 N SER A 570 69.130 122.333 7.540 1.00 35.67 N ATOM 7002 CA SER A 570 69.846 123.162 8.521 1.00 37.49 C ATOM 7003 C SER A 570 69.903 122.534 9.911 1.00 39.56 C ATOM 7004 O SER A 570 70.951 122.539 10.553 1.00 39.63 O ATOM 7005 CB SER A 570 69.204 124.546 8.632 1.00 37.41 C ATOM 7006 OG SER A 570 69.271 125.247 7.404 1.00 37.58 O ATOM 7007 H SER A 570 68.396 122.751 6.985 1.00 0.00 H ATOM 7008 HA SER A 570 70.876 123.284 8.185 1.00 0.00 H ATOM 7009 1HB SER A 570 68.162 124.440 8.933 1.00 0.00 H ATOM 7010 2HB SER A 570 69.711 125.121 9.406 1.00 0.00 H ATOM 7011 HG SER A 570 69.717 124.660 6.789 1.00 0.00 H ATOM 7012 N TYR A 571 68.774 121.993 10.362 1.00 42.76 N ATOM 7013 CA TYR A 571 68.672 121.363 11.685 1.00 44.88 C ATOM 7014 C TYR A 571 69.771 120.314 11.916 1.00 46.13 C ATOM 7015 O TYR A 571 70.288 120.189 13.024 1.00 47.57 O ATOM 7016 CB TYR A 571 67.282 120.730 11.868 1.00 45.51 C ATOM 7017 CG TYR A 571 67.061 120.034 13.200 1.00 46.68 C ATOM 7018 CD1 TYR A 571 66.410 120.679 14.247 1.00 47.68 C ATOM 7019 CD2 TYR A 571 67.493 118.727 13.406 1.00 47.46 C ATOM 7020 CE1 TYR A 571 66.198 120.039 15.466 1.00 47.83 C ATOM 7021 CE2 TYR A 571 67.289 118.083 14.620 1.00 48.00 C ATOM 7022 CZ TYR A 571 66.643 118.742 15.645 1.00 47.67 C ATOM 7023 OH TYR A 571 66.442 118.103 16.845 1.00 47.86 O ATOM 7024 H TYR A 571 67.958 122.021 9.766 1.00 0.00 H ATOM 7025 HA TYR A 571 68.811 122.132 12.446 1.00 0.00 H ATOM 7026 1HB TYR A 571 66.516 121.500 11.768 1.00 0.00 H ATOM 7027 2HB TYR A 571 67.111 119.995 11.082 1.00 0.00 H ATOM 7028 HD1 TYR A 571 66.056 121.702 14.121 1.00 0.00 H ATOM 7029 HD2 TYR A 571 68.002 118.189 12.607 1.00 0.00 H ATOM 7030 HE1 TYR A 571 65.686 120.561 16.274 1.00 0.00 H ATOM 7031 HE2 TYR A 571 67.641 117.060 14.760 1.00 0.00 H ATOM 7032 HH TYR A 571 66.808 117.216 16.800 1.00 0.00 H ATOM 7033 N HIS A 572 70.113 119.563 10.872 1.00 46.34 N ATOM 7034 CA HIS A 572 71.142 118.522 10.969 1.00 47.64 C ATOM 7035 C HIS A 572 72.510 119.005 10.481 1.00 50.29 C ATOM 7036 O HIS A 572 73.541 118.618 11.033 1.00 51.27 O ATOM 7037 CB HIS A 572 70.709 117.280 10.188 1.00 46.06 C ATOM 7038 CG HIS A 572 69.395 116.722 10.637 1.00 45.22 C ATOM 7039 ND1 HIS A 572 69.273 115.891 11.730 1.00 45.77 N ATOM 7040 CD2 HIS A 572 68.143 116.885 10.148 1.00 45.15 C ATOM 7041 CE1 HIS A 572 68.003 115.564 11.892 1.00 45.49 C ATOM 7042 NE2 HIS A 572 67.296 116.154 10.945 1.00 46.33 N ATOM 7043 H HIS A 572 69.650 119.716 9.988 1.00 0.00 H ATOM 7044 HA HIS A 572 71.277 118.240 12.013 1.00 0.00 H ATOM 7045 1HB HIS A 572 70.634 117.525 9.128 1.00 0.00 H ATOM 7046 2HB HIS A 572 71.465 116.503 10.292 1.00 0.00 H ATOM 7047 HD2 HIS A 572 67.861 117.483 9.281 1.00 0.00 H ATOM 7048 HE1 HIS A 572 67.606 114.917 12.675 1.00 0.00 H ATOM 7049 HE2 HIS A 572 66.296 116.083 10.822 1.00 0.00 H ATOM 7050 N VAL A 573 72.510 119.846 9.449 1.00 52.93 N ATOM 7051 CA VAL A 573 73.746 120.393 8.886 1.00 53.27 C ATOM 7052 C VAL A 573 74.331 121.466 9.806 1.00 55.70 C ATOM 7053 O VAL A 573 73.786 122.566 9.932 1.00 58.18 O ATOM 7054 OXT VAL A 573 75.338 121.245 10.421 1.00 0.00 O ATOM 7055 CB VAL A 573 73.505 120.991 7.482 1.00 52.95 C ATOM 7056 CG1 VAL A 573 74.789 121.594 6.922 1.00 54.32 C ATOM 7057 CG2 VAL A 573 72.964 119.928 6.540 1.00 53.53 C ATOM 7058 H VAL A 573 71.625 120.113 9.043 1.00 0.00 H ATOM 7059 HA VAL A 573 74.471 119.584 8.794 1.00 0.00 H ATOM 7060 HB VAL A 573 72.783 121.803 7.562 1.00 0.00 H ATOM 7061 1HG1 VAL A 573 74.594 122.009 5.932 1.00 0.00 H ATOM 7062 2HG1 VAL A 573 75.138 122.385 7.584 1.00 0.00 H ATOM 7063 3HG1 VAL A 573 75.551 120.819 6.846 1.00 0.00 H ATOM 7064 1HG2 VAL A 573 72.799 120.364 5.556 1.00 0.00 H ATOM 7065 2HG2 VAL A 573 73.682 119.112 6.460 1.00 0.00 H ATOM 7066 3HG2 VAL A 573 72.020 119.544 6.929 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 -2422.74 1225.89 1507.11 5.03922 101.693 -50.4547 -525.723 283.666 -49.3827 -88.9766 -47.461 -13.7568 -3.35018 116.44 1201.3 -43.5738 0 225.049 194.037 1614.8 GLU:NtermProteinFull_1 -1.40583 0.02537 1.68719 0.007 0.3787 0.06454 -0.14421 0 0 0 0 -0.00665 0 0.13134 3.9473 0 0 -2.72453 0 1.96021 ASP_2 -1.21752 0.04443 1.44745 0.00625 0.81491 -0.24482 0.92813 0 0 0 0 0 0 0.04623 1.89751 -0.28437 0 -2.14574 0.84911 2.14158 LEU_3 -5.49524 18.3235 2.22067 0.01746 0.07867 -0.21081 -0.63101 0 0 0 0 0 0 0.06013 0.90532 -0.23583 0 1.66147 0.80032 17.4947 VAL_4 -4.43231 16.0237 0.98615 0.01654 0.05571 -0.35823 0.05932 0 0 0 0 0 0 0.23117 2.4064 -0.3118 0 2.64269 -0.23227 17.087 GLU_5 -4.66745 1.01327 4.25501 0.00656 0.27189 -0.54897 -0.89644 0 0 -0.30028 0 0 0 0.34605 3.89342 -0.04426 0 -2.72453 -0.28149 0.32277 LYS_6 -2.70909 0.29295 1.82716 0.01294 0.31849 -0.14941 0.23718 0 0 0 0 0 0 -0.00683 6.35113 -0.1835 0 -0.71458 -0.10358 5.17285 LYS_7 -1.92246 0.05424 1.83133 0.00714 0.1324 -0.17048 0.32594 0 0 0 0 0 0 0.51472 3.11761 -0.05511 0 -0.71458 -0.25214 2.8686 CYS:disulfide_8 -5.1873 2.32589 3.20075 0.0097 0.03427 -0.045 -1.2716 0 -0.09955 0 0 0 1.77414 0.38265 4.23214 0.29607 0 3.25479 0.12255 9.0295 LEU_9 -5.22476 5.53365 1.91692 0.01368 0.09272 -0.14356 -0.19992 0 0 0 0 0 0 0.92306 0.39012 0.22398 0 1.66147 0.79137 5.97872 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 -3.35801 0.33463 2.68905 0.01196 0.6775 -0.0967 -0.63317 0 -0.03075 0 0 0 0 1.17518 3.65831 -0.11767 0 -0.71458 -0.42241 3.17333 LYS_12 -4.68464 1.87849 3.1708 0.00961 0.1594 -0.32816 -0.19774 0 -0.0688 0 0 0 0 -0.00454 2.17749 -0.20026 0 -0.71458 0.65336 1.85043 TYR_13 -7.47271 10.0227 2.7275 0.02229 0.30658 -0.20816 -0.09122 0 0 0 0 -0.53461 0 0.54715 5.46737 0.08031 0 0.58223 0.85718 12.3066 THR_14 -6.57864 1.51415 4.45308 0.00501 0.05915 -0.35881 -1.55129 0 -0.4103 0 0 0 0 0.10806 1.18789 -0.62038 0 1.15175 0.12142 -0.91892 HIS_15 -6.72673 1.82719 3.68001 0.00513 0.66528 -0.19688 0.15095 0 0 -0.3966 0 0 0 0.12242 1.64555 0.08083 0 -0.30065 0.1661 0.7226 LEU_16 -5.81015 2.30923 3.61024 0.01255 0.10116 -0.05416 -1.45633 0 0 -0.43209 0 0 0 0.01914 2.90512 -0.04397 0 1.66147 -0.08673 2.73549 SER_17 -5.27704 2.44146 5.14412 0.00185 0.02773 -0.13214 -1.35567 0 -0.50519 0 0 0 0 -0.05211 0.82813 0.46787 0 -0.28969 0.14765 1.44699 CYS:disulfide_18 -6.39618 0.93948 3.95238 0.00234 0.01237 -0.06048 -0.35623 0 -0.39704 -0.31125 0 0 0.02053 0.01597 0.48025 0.24433 0 3.25479 0.59112 1.99238 ASP_19 -6.00273 12.0966 5.08969 0.0037 0.30902 -0.2463 -0.80664 0 0 0 0 0 0 -0.11101 1.49563 0.03253 0 -2.14574 0.57983 10.2945 LYS_20 -10.276 14.7658 8.12937 0.01188 0.29076 0.46875 -3.9601 0 -0.09489 0 -0.68844 0 0 0.27109 5.96284 -0.00355 0 -0.71458 0.19614 14.359 VAL_21 -6.06364 3.75704 2.48569 0.02354 0.05837 0.14457 -0.44073 0 -0.39704 0 0 0 0 -0.05395 3.05373 0.72162 0 2.64269 0.40139 6.33329 PHE_22 -6.95116 28.2001 1.49204 0.0228 0.1602 -0.29462 -0.77287 0 0 0 0 0 0 0.12499 3.03559 -0.16546 0 1.21829 0.28468 26.3546 CYS:disulfide_23 -4.84199 0.78627 1.65545 0.00186 0.01098 -0.16443 -0.6208 0 0 0 0 0 -0.71144 -0.0166 0.42531 0.19647 0 3.25479 -0.41517 -0.43932 GLN_24 -7.61368 4.44733 6.29453 0.01403 0.55232 0.56269 -0.99688 3.2332 -0.22526 0 -0.12441 -1.0236 0 0.67721 9.98557 0.22333 0 -1.45095 -0.42597 14.1295 PRO_25 -7.8191 35.5234 2.89908 0.0026 0.04305 0.06177 -0.46565 3.27533 0 0 0 0 0 1.12231 1.0026 -0.64371 0 -1.64321 -0.20754 33.1509 TRP_26 -9.28484 1.55346 2.72956 0.02465 0.97029 -0.37224 -0.09922 0 0 0 0 0 0 -0.02425 3.70328 -0.23601 0 2.26099 0.43353 1.65922 GLN_27 -8.90161 1.41121 6.96851 0.00773 0.2081 -0.21086 -2.59748 0 -0.22526 0 -0.12441 -0.53117 0 0.00411 3.36426 0.06062 0 -1.45095 0.54084 -1.47636 ARG_28 -5.78316 0.32312 4.60842 0.01163 0.32246 -0.03249 -1.36517 0 0 -1.05492 -0.25768 0 0 0.16577 5.39734 -0.20229 0 -0.09474 -0.03348 2.00481 CYS:disulfide_29 -3.32781 0.19218 1.02367 0.00248 0.02784 -0.17483 -0.32903 0 0 0 0 0 0.02053 0.09224 1.13266 0.10773 0 3.25479 -0.1988 1.82365 ILE_30 -3.96208 0.29249 2.74445 0.04225 0.07414 -0.05395 -0.55199 0 -0.48065 0 0 0 0 0.03075 6.01697 0.49135 0 2.30374 0.29338 7.24084 GLU_31 -3.31435 30.1153 4.02364 0.00734 0.33351 0.09714 -0.11281 0 0 0 0 0 0 0.31473 2.99548 0.00794 0 -2.72453 0.39865 32.142 GLY_32 -2.9039 0.28677 2.66586 0.00011 0 -0.22727 -1.17169 0 0 -0.31125 0 0 0 0.22943 0 -1.35135 0 0.79816 -0.46549 -2.45063 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 -4.54564 0.94455 3.10321 0.01788 0.03611 0.17659 -2.02475 0 0 -1.05492 0 0 0 0.00195 9.00474 -0.34049 0 2.64269 -0.23025 7.73167 CYS:disulfide_36 -2.9989 0.76144 1.17139 0.00256 0.01387 -0.07149 -1.06431 0 0 0 -0.25768 0 4.40884 1.12721 1.09127 0.15104 0 3.25479 -0.31294 7.2771 LYS_37 -7.19152 0.64186 6.64786 0.01604 0.31576 -0.51372 -1.80412 0 0 0 0 0 0 0.18706 6.48226 -0.01359 0 -0.71458 -0.28916 3.76415 LEU_38 -5.3837 1.12151 3.56672 0.019 0.05365 -0.02498 -0.75778 0 -0.32581 0 -0.18855 0 0 2.1895 0.98151 0.1338 0 1.66147 -0.06628 2.98005 LEU_39 -7.184 1.6333 1.88004 0.03974 0.2317 -0.0217 0.03421 0 -0.45542 0 0 0 0 -0.02885 2.37655 -0.0712 0 1.66147 0.32133 0.41716 TYR_40 -3.85979 0.81463 0.90019 0.02142 0.28232 -0.21607 0.60952 0 0 0 0 0 0 1.2558 1.97684 0.15549 0 0.58223 0.31073 2.8333 GLN_41 -4.90992 0.65983 3.96252 0.00624 0.209 -0.2151 -1.79992 0 -0.32581 0 -0.18855 0 0 -0.03971 3.11108 -0.19661 0 -1.45095 -0.29205 -1.46995 CYS:disulfide_42 -4.94646 0.81779 2.9446 0.00217 0.01063 -0.04689 -0.36886 0.47131 -0.45542 0 0 0 -0.27053 -0.01239 1.1656 0.22023 0 3.25479 -0.41503 2.37153 PRO_43 -3.97861 0.96618 1.6046 0.00321 0.07538 -0.103 0.43944 0.5257 0 0 0 0 0 0.11363 0.44832 -0.73183 0 -1.64321 -0.40138 -2.68157 LYS_44 -1.86646 0.16814 1.40033 0.0076 0.10998 -0.00596 0.45266 0 0 0 0 0 0 0.09412 2.50875 0.01607 0 -0.71458 -0.42568 1.74496 ASN_45 -3.98761 2.03329 3.88776 0.00633 0.23896 0.49487 -0.4717 0 0 0 -0.00211 0 0 0.31851 9.07297 -0.54214 0 -1.34026 -0.00719 9.70169 GLY_46 -2.37018 0.7309 1.81617 9e-05 0 -0.25507 0.01261 0 0 0 0 0 0 -0.00797 0 -0.78789 0 0.79816 0.52383 0.46065 THR_47 -3.96657 3.56297 4.11201 0.00551 0.08409 -0.26153 -0.72632 0 0 0 0 0 0 0.90752 0.08986 0.00193 0 1.15175 0.33455 5.29578 ALA_48 -3.90522 0.60187 2.66034 0.0012 0 -0.02679 -0.85233 0 0 -0.43064 -0.40068 0 0 0.03142 0 -0.10972 0 1.32468 -0.24578 -1.35163 VAL_49 -7.60352 2.05572 2.19981 0.01338 0.04408 0.17202 -2.34664 0 0 -1.37046 0 0 0 0.537 0.12847 0.01945 0 2.64269 -0.26568 -3.77367 CYS:disulfide_50 -6.83274 0.7273 3.79666 0.00225 0.03173 0.06851 -2.31337 0 0 -0.64785 0 0 0.09241 0.12324 0.60939 0.17823 0 3.25479 0.15645 -0.753 ALA_51 -5.75862 0.93485 2.88956 0.00121 0 0.2893 -1.3466 0 -0.96712 0 0 0 0 0.68715 0 0.12706 0 1.32468 0.33534 -1.48318 THR_52 -4.45736 0.36618 3.09642 0.00533 0.05256 -0.33692 -0.21099 0 0 -0.48249 0 0 0 0.40804 2.28043 0.45748 0 1.15175 0.27457 2.60499 ASN_53 -3.92163 0.55574 3.3532 0.00759 0.67733 -0.25276 0.04444 0 0 0 0 0 0 -0.03153 2.16604 -0.70403 0 -1.34026 0.38548 0.93961 ARG_54 -3.25917 1.45892 2.48337 0.01346 0.38476 -0.21381 -1.42502 0 -0.3447 0 0 0 0 -0.0174 2.93742 0.02927 0 -0.09474 0.35851 2.31088 ARG_55 -4.97706 0.37593 3.78708 0.0102 0.17227 -0.29803 -0.76061 0 -0.62242 0 0 0 0 0.4027 3.5873 -0.09554 0 -0.09474 0.06612 1.55319 SER_56 -3.07473 0.40286 2.2507 0.0027 0.03211 -0.23059 -0.84711 0 0 0 0 0 0 0.1286 7.07207 0.34966 0 -0.28969 0.01599 5.81257 PHE_57 -8.12059 1.46308 2.70641 0.02128 0.24283 -0.06217 -1.10693 0.02842 0 -1.37046 0 0 0 -0.02407 1.68897 -0.05094 0 1.21829 0.4206 -2.94528 PRO_58 -3.68792 0.71507 2.30963 0.00243 0.03539 -0.03033 0.09883 0.10051 0 0 0 0 0 0.07559 0.7635 1.46338 0 -1.64321 0.7079 0.91077 THR_59 -6.77743 1.88676 4.99581 0.0041 0.07066 -0.38862 -1.40857 0 -0.44637 0 -0.55292 0 0 0.01699 1.1871 -0.26911 0 1.15175 0.2983 -0.23154 TYR_60 -9.48727 1.76988 3.79152 0.02224 0.36161 0.07474 -0.19818 0 -0.50008 0 0 0 0 0.5778 3.2786 0.08476 0 0.58223 -0.12495 0.23288 CYS:disulfide_61 -6.44845 0.65713 3.61532 0.00212 0.04126 -0.14404 -1.33112 0 -0.23187 0 0 0 -0.27053 -0.00267 0.7433 0.23006 0 3.25479 0.31419 0.42948 GLN_62 -8.65597 1.98609 6.02393 0.00726 0.19675 -0.18774 -2.05931 0 -0.44253 0 -0.55292 0 0 0.38478 2.42959 -0.12493 0 -1.45095 0.24993 -2.19601 GLN_63 -9.00441 0.5648 6.53513 0.00768 0.76727 -0.69226 -1.95795 0 -1.07403 0 0 0 0 0.02654 3.93037 0.30957 0 -1.45095 0.31073 -1.7275 LYS_64 -8.459 0.86687 9.52683 0.01615 0.48818 0.3314 -6.15271 0 -0.82353 0 0 -0.71259 0 0.11728 3.32477 -0.04521 0 -0.71458 0.18329 -2.05285 SER_65 -6.25654 0.61265 5.90977 0.0014 0.02422 -0.22383 -2.10727 0 -0.79095 0 0 0 0 0.40045 0.40468 0.33522 0 -0.28969 -0.12671 -2.10661 LEU_66 -6.46246 1.47798 3.76204 0.01485 0.1267 -0.13363 -1.74071 0 -0.71232 0 0 0 0 0.15947 4.54918 -0.26147 0 1.66147 0.00836 2.44947 GLU_67 -6.41954 0.27504 8.21893 0.00816 0.35363 0.00285 -1.71979 0 -0.62767 0 0 -0.50801 0 0.15362 3.51812 -0.23795 0 -2.72453 -0.38348 -0.09062 CYS:disulfide_68 -3.69917 0.39026 2.95135 0.00209 0.03825 -0.13122 -0.27551 0 -0.32345 0 0 0 4.40884 -0.00685 0.98139 0.25031 0 3.25479 0.13636 7.97745 LEU_69 -4.9884 0.32897 2.64416 0.01731 0.07582 -0.27877 -0.69434 0 -0.55907 0 0 0 0 1.07263 0.3289 -0.24222 0 1.66147 0.34406 -0.28948 HIS_70 -4.84647 1.1296 3.88363 0.00621 0.44423 -0.14691 -1.03327 0.32678 -0.28891 0 0 0 0 0.09091 1.88964 -0.59781 0 -0.30065 -0.06201 0.49497 PRO_71 -1.84846 0.39556 1.4516 0.00266 0.06204 -0.16351 -0.07569 0.43698 0 0 0 0 0 0.04041 1.35821 -1.26985 0 -1.64321 0.20829 -1.04496 GLY_72 -1.10792 0.07834 1.50016 0.00014 0 0.01444 -0.27503 0 -0.2981 0 0 0 0 0.06905 0 -1.28892 0 0.79816 1.18182 0.67215 THR_73 -3.51089 0.49041 2.63745 0.00774 0.06666 -0.28403 0.02234 0 -0.01913 0 0 0 0 0.12097 5.67581 0.88732 0 1.15175 2.27112 9.51753 LYS_74 -6.08506 0.60345 6.50215 0.0103 0.14958 -0.19981 -3.55762 0 -0.2981 -0.48249 0 0 0 0.1021 10.4241 0.61623 0 -0.71458 1.8037 8.87394 PHE_75 -9.80829 2.92066 2.61776 0.02175 0.01797 -0.47915 -0.4099 0 0 0 0 0 0 0.5951 3.94692 -0.38412 0 1.21829 0.41298 0.66996 LEU_76 -7.3114 1.74098 1.2077 0.01513 0.12477 -0.28135 -0.48337 0 0 -0.21825 0 0 0 0.48983 2.54816 0.02093 0 1.66147 0.71871 0.23332 ASN_77 -6.16784 0.85622 5.07732 0.0057 0.29725 0.31608 -1.24285 0 0 -0.4296 0 -0.65888 0 0.49724 3.19539 0.22853 0 -1.34026 1.19725 1.83155 ASN_78 -4.20988 2.97307 4.80557 0.00501 0.44494 0.20465 0.33836 0 0 0 0 -0.00338 0 0.24338 4.27101 0.20155 0 -1.34026 0.32356 8.25756 GLY_79 -3.05862 0.14866 3.37877 0.00011 0 -0.31322 -0.61582 0 0 -0.43064 0 0 0 0.0461 0 -1.45339 0 0.79816 0.09769 -1.4022 THR_80 -2.19424 0.25414 1.84358 0.00493 0.07838 -0.21623 0.00625 0 0 0 0 0 0 -0.01458 0.25031 0.37726 0 1.15175 0.25219 1.79373 CYS:disulfide_81 -4.33759 1.34434 2.01952 0.00189 0.01191 -0.29459 -0.24807 0 0 0 0 0 0.09241 1.05846 0.69751 0.08962 0 3.25479 -0.15437 3.53582 THR_82 -2.45724 0.35388 2.65818 0.00586 0.07845 -0.1608 0.0821 0 0 0 -0.29476 0 0 -0.00854 0.08075 -0.34593 0 1.15175 -0.49064 0.65305 ALA_83 -1.23936 0.03479 1.138 0.00133 0 -0.13912 0.84979 0 0 0 0 0 0 -0.02153 0 0.2866 0 1.32468 0.02195 2.25712 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 -2.66966 1.53647 1.87852 1e-05 0 -0.24421 0.0513 0 0 0 -0.29476 0 0 -0.12438 0 1.04399 0 0.79816 0.14601 2.12145 LYS_86 -4.28399 0.95431 4.89289 0.01038 0.41709 0.41647 -1.62844 0 0 -0.12683 0 -0.29276 0 0.18622 5.04074 -0.07007 0 -0.71458 0.68268 5.48411 PHE_87 -8.26543 3.69854 1.96473 0.02082 -0.00214 0.03597 -1.58771 0 0 0 -0.35964 0 0 -0.00701 5.16959 -0.25519 0 1.21829 0.29163 1.92246 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 -7.03225 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 7.47469 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 -8.81527 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 -3.12524 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 -5.99958 0.43868 4.27397 0.02261 0.24473 -0.29055 -1.55807 0 -0.40708 0 0 0 0 0.26502 3.48907 -0.27905 0 1.66147 -0.16519 1.69604 ASP_131 -5.43683 0.83069 6.96097 0.00749 0.62214 -0.20446 -0.57069 0 -0.28031 0 -0.72087 0 0 0.62866 5.19863 -0.28996 0 -2.14574 -0.30702 4.2927 LEU_132 -6.46383 10.3797 2.21751 0.01294 0.10419 -0.22359 -0.29344 0 -0.46574 0 0 0 0 0.09761 1.65322 -0.03697 0 1.66147 -0.1828 8.46029 GLY_133 -2.10502 0.23743 2.20819 0.00014 0 -0.0257 -0.97248 0 0 0 0 0 0 -0.06106 0 -1.48313 0 0.79816 0.1219 -1.28158 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 -2.41938 0.14172 1.65127 0.00987 0.41979 -0.12001 0.14347 0 0 0 0 0 0 -0.02073 5.82312 -0.13952 0 -1.45095 -0.07994 3.95872 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 -5.51468 1.58509 1.23202 0.03363 0.11968 -0.64878 0.45681 0 0 0 0 0 0 0.15772 2.99344 0.46106 0 2.30374 1.1841 4.36383 ASN_152 -3.57054 7.76717 4.28884 0.00984 0.67753 0.23815 0.48294 0 0 0 0 0 0 0.13352 5.05738 0.30244 0 -1.34026 1.57105 15.6181 SER_153 -2.62357 0.48642 2.7416 0.00174 0.03617 -0.21534 0.81863 0 0 0 -0.46888 0 0 0.06587 3.43956 -0.33989 0 -0.28969 0.33968 3.9923 THR_154 -1.78164 0.10338 1.84114 0.00627 0.0691 -0.06388 0.68112 0 0 0 0 0 0 -0.01321 0.04713 -0.32845 0 1.15175 -0.5295 1.18322 GLU_155 -4.42859 0.69385 4.97092 0.00881 0.72961 -0.16193 -1.17735 0 0 0 -0.89256 0 0 -0.00504 10.5329 0.19742 0 -2.72453 -0.24327 7.5002 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 -6.864 1.51419 7.27321 0.0141 0.25741 -0.50965 -0.83007 0 0 0 -0.94936 -0.49243 0 0.18739 3.45323 0.00358 0 -0.09474 0.28588 3.24875 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 -5.05995 1.33313 2.20657 0.01381 0.09844 -0.51914 -0.04684 0 0 0 0 0 0 -0.02582 0.29568 -0.13256 0 1.66147 0.32296 0.14776 GLU_165 -6.80195 0.43823 6.66147 0.00661 1.04584 -0.02671 -3.78285 0 0 0 -1.76041 0 0 0.14054 4.45967 0.01274 0 -2.72453 -0.45326 -2.78462 THR_166 -3.73078 0.27552 5.14427 0.00702 0.08936 0.06372 -1.82781 0 0 0 -0.11855 0 0 -0.05606 0.03602 -0.09272 0 1.15175 -0.1784 0.76335 SER_167 -5.72058 0.7964 5.18274 0.00249 0.0509 -0.16024 -0.53637 0 -0.03692 0 -0.19638 0 0 0.01794 0.2094 -0.4032 0 -0.28969 0.36348 -0.72003 LEU_168 -8.05667 1.0761 0.87701 0.04155 0.13189 -0.11126 -1.3169 0 -0.31534 0 -0.72087 0 0 0.42814 11.3796 -0.29514 0 1.66147 0.16538 4.94496 ALA_169 -4.98011 0.63008 1.52487 0.00145 0 -0.0959 0.23227 0 0 0 -0.19638 0 0 -0.06672 0 -0.27 0 1.32468 -0.1686 -2.06437 GLU_170 -7.48064 1.48022 8.45386 0.00488 0.25343 0.3233 -4.34595 0 -0.03692 0 -0.11855 -0.20457 0 0.03914 4.79017 -0.2566 0 -2.72453 -0.25438 -0.07715 CYS:disulfide_171 -5.96124 0.7633 2.52312 0.00222 0.00825 -0.19802 -0.61372 0 -0.31534 0 0 0 -0.60809 -0.02572 0.97434 0.27687 0 3.25479 -0.1204 -0.03962 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 -2.21886 2.0521 0.19491 0.02224 0.26434 -0.15725 0.8362 0 0 0 0 0 0 0.01184 1.49969 -0.40261 0 0.58223 0.11927 2.8041 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 -8.79807 5.35564 3.07338 0.02145 0.08702 0.08522 -0.68958 0 0 -0.42557 -0.16531 0 0 0.25667 2.06365 0.49842 0 1.21829 7.89963 10.4808 GLN_194 -5.04494 0.45371 2.90174 0.00673 0.14346 -0.32987 -0.17325 0 0 0 0 0 0 0.03088 3.78037 0.0271 0 -1.45095 3.67771 4.02269 CYS:disulfide_195 -7.24084 0.63844 4.13823 0.00249 0.01039 -0.22941 -1.49465 0 -0.38327 0 0 0 -0.7729 -0.01332 1.06453 0.03878 0 3.25479 -0.20147 -1.18821 VAL_196 -5.21727 3.30935 2.45733 0.01891 0.05621 0.00163 -0.62924 0 0 0 -0.97402 0 0 -0.03548 0.51824 0.0749 0 2.64269 -0.20155 2.02171 ASN_197 -4.92167 0.25371 5.33928 0.0126 0.56006 -0.47049 -0.8351 0 0 0 -0.30781 0 0 0.09033 2.98761 0.03615 0 -1.34026 -0.22672 1.17767 GLY_198 -2.53014 0.18671 2.53158 8e-05 0 -0.11905 0.08695 0 -0.00635 0 0 0 0 -0.07607 0 -1.51457 0 0.79816 -0.0939 -0.7366 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 -6.98408 0.85501 2.79279 0.01823 0.09742 0.31605 -0.55748 0 0 -0.42557 0 0 0 0.02712 1.69226 0.24757 0 2.30374 -0.2266 0.15646 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 -4.12084 14.1729 2.733 0.01011 0.61474 -0.08868 -0.04153 0 0 0 -0.16531 0 0 0.03282 6.61925 -0.14013 0 -1.45095 -0.51743 17.6579 MET_204 -2.47753 0.13428 2.37975 0.00601 0.12885 -0.23483 0.56944 0 0 0 0 0 0 0.14158 2.52649 -0.14882 0 1.65735 -0.38633 4.29624 LYS_205 -4.86823 0.36841 5.11195 0.01114 0.29005 -0.50375 -2.96218 0 -0.12782 0 0 0 0 -0.0225 1.65928 -0.14341 0 -0.71458 -0.34496 -2.24661 ALA_206 -4.75046 2.08331 1.82712 0.0013 0 -0.18904 -0.37341 0 0 0 0 0 0 -0.03593 0 0.17294 0 1.32468 -0.38118 -0.32067 CYS:disulfide_207 -6.86016 0.82583 3.83159 0.00398 0.01675 0.17639 -2.29642 0 0 -0.72111 0 0 -0.83051 0.24573 0.2399 0.18144 0 3.25479 0.32762 -1.60417 ASP_208 -5.74041 0.78818 7.57052 0.00533 0.65039 -0.14849 -7.06889 0 0 0 -0.35113 0 0 -0.05543 1.77603 -0.13046 0 -2.14574 0.61564 -4.23446 GLY_209 -3.4608 0.20793 2.96081 0.0001 0 -0.00655 -1.25166 0 0 0 -0.53476 0 0 -0.10812 0 -1.49345 0 0.79816 -0.10205 -2.99038 ILE_210 -4.82447 1.37576 5.27417 0.02987 0.07064 -0.48162 -4.29542 0 -0.01359 0 -0.35113 0 0 0.55743 1.42015 -0.63704 0 2.30374 -0.42761 0.00088 ASN_211 -6.01195 0.42617 5.61647 0.00925 0.60479 -0.18712 -1.07878 0 0 0 -0.77238 0 0 0.70404 1.59067 -0.60314 0 -1.34026 -0.08689 -1.12913 ASP_212 -6.47519 0.54619 7.48148 0.00246 0.29406 0.08307 -8.07306 0 -0.01359 0 -0.02961 0 0 0.07015 4.3462 -0.35688 0 -2.14574 0.00071 -4.26976 CYS:disulfide_213 -6.91223 0.49448 5.03268 0.0023 0.01318 -0.441 -0.53339 0 0 0 -0.01478 0 -0.7729 -0.0117 0.59758 0.32816 0 3.25479 0.20237 1.23955 GLY_214 -2.8247 0.21356 2.92466 0.00011 0 -0.17472 -0.0322 0 0 0 -0.77238 0 0 0.04352 0 -1.49572 0 0.79816 0.52947 -0.79025 ASP_215 -5.88767 0.25213 6.71314 0.00578 0.74986 -0.01758 -2.13227 0 0 -0.3966 0 0 0 -0.03505 1.65245 -0.32356 0 -2.14574 0.20766 -1.35744 GLN_216 -6.62798 0.52242 4.59338 0.00814 0.24997 -0.21937 1.00482 0 0 0 0 0 0 1.01375 3.53104 -0.29607 0 -1.45095 0.8083 3.13744 SER_217 -5.5788 1.90843 4.91528 0.00136 0.02242 -0.29465 -0.84649 0 0 0 -0.97402 0 0 -0.03739 0.63248 0.3134 0 -0.28969 1.19602 0.96835 ASP_218 -7.92207 1.16074 8.63399 0.00517 0.59086 -0.00905 -6.34153 0 0 -0.32551 0 0 0 0.16429 3.83763 -0.37184 0 -2.14574 0.31777 -2.4053 GLU_219 -8.81889 0.84921 10.5282 0.00941 0.88243 -0.31956 -5.214 0 0 -0.6222 -0.53476 0 0 0.08152 4.27683 0.13885 0 -2.72453 0.24019 -1.22734 LEU_220 -9.49281 16.1824 2.93046 0.01519 0.093 -0.01524 -1.36012 0 0 0 0 0 0 -0.01637 0.26874 -0.18818 0 1.66147 0.17496 10.2535 CYS:disulfide_221 -4.81979 0.80172 2.69064 0.00465 0.01741 -0.26161 -0.7288 0 0 -0.30028 0 0 1.77414 0.13707 0.71107 -0.21682 0 3.25479 1.4195 4.48369 CYS:disulfide_222 -6.62485 0.50341 3.93269 0.003 0.01408 -0.07438 -1.21973 0 0 -0.47301 -0.60649 0 -0.83051 0.43569 1.29362 -0.09473 0 3.25479 2.03998 1.55355 LYS_223 -3.33316 1.04851 3.10842 0.0077 0.12931 -0.54164 -0.15149 0 0 0 0 0 0 0.14491 1.46023 -0.10811 0 -0.71458 0.29076 1.34085 ALA_224 -3.33587 0.24767 1.70347 0.00131 0 -0.14236 -0.01548 0 0 0 0 0 0 0.08607 0 -0.27308 0 1.32468 0.02672 -0.37686 CYS:disulfide_225 -5.56669 0.80138 1.85994 0.002 0.00962 -0.45684 -0.28957 0 0 0 0 0 -0.37206 0.10352 0.71303 0.28007 0 3.25479 -0.00856 0.33064 GLN_226 -4.72958 18.796 3.57398 0.00995 0.67072 0.41318 0.54976 0 0 -0.3956 0 -0.00665 0 0.14329 3.94152 0.36336 0 -1.45095 1.43531 23.3143 GLY_227 -1.62836 0.20205 1.74667 2e-05 0 -0.05783 1.24468 0 0 0 0 0 0 0.02011 0 -1.23011 0 0.79816 2.56323 3.65863 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 -7.93967 0.77499 5.43239 0.00469 0.54291 -0.50089 0.09738 0 0 0 -0.60649 0 0 1.19853 2.52231 -0.10761 0 -0.30065 0.08627 1.20417 CYS:disulfide_232 -7.67288 1.0941 5.42019 0.00213 0.01298 -0.13704 -1.98145 0 -0.70732 0 0 0 -0.60834 -0.01503 1.48238 0.1981 0 3.25479 -0.09307 0.24955 LYS_233 -4.08388 1.27154 4.55819 0.00765 0.12901 0.09849 -1.71539 0 0 0 -1.48399 0 0 0.31123 1.34414 -0.05719 0 -0.71458 -0.47552 -0.8103 SER_234 -6.17332 1.72801 5.61983 0.00235 0.05069 0.17796 -1.08059 0 0 0 -0.68844 0 0 -0.10167 0.78978 -0.41945 0 -0.28969 -0.09239 -0.47693 GLY_235 -4.91123 6.03175 5.46481 0.0001 0 0.14079 -2.08795 0 -0.53237 -0.47301 0 0 0 -0.11478 0 -1.47763 0 0.79816 0.17213 3.01077 VAL_236 -8.54735 9.29159 3.60874 0.01422 0.03257 0.08867 -1.66074 0 -0.17495 0 0 0 0 -0.02775 2.55641 -0.46962 0 2.64269 -0.08786 7.26661 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 -8.01807 1.51131 2.21587 0.03357 0.11247 0.12101 -2.30559 0.3629 0 -1.31798 0 0 0 -0.02604 1.22413 0.05399 0 2.30374 0.08049 -3.64819 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 -3.62154 0.47448 3.95058 0.01051 0.92057 -0.02796 -0.83183 0 0 0 0 0 0 1.11135 11.4817 -0.0734 0 -1.45095 0.20155 12.1451 TYR_242 -8.39935 5.70264 5.8202 0.02838 0.22071 -0.61858 -6.84032 0 -0.11328 0 0 0 0 0.47965 4.82175 0.20328 0 0.58223 -0.10086 1.78644 GLN_243 -5.64867 0.80353 4.2833 0.00588 0.19687 0.00305 -0.65177 0 -0.53652 0 0 0 0 -0.00428 4.50914 0.06346 0 -1.45095 -0.06933 1.5037 CYS:disulfide_244 -3.77303 0.30876 3.00975 0.00399 0.01657 0.08704 -0.32752 0 0 -0.28675 0 0 -0.73874 -0.05289 0.25102 0.22751 0 3.25479 0.12795 2.10845 ASN_245 -4.96107 0.29266 6.15673 0.00697 0.69567 -0.39122 -1.36421 0 0 0 -0.98077 0 0 0.08292 2.46925 -0.51 0 -1.34026 -0.0044 0.15228 GLY_246 -1.46086 0.04398 1.88825 0.0001 0 -0.10286 -0.6582 0 0 0 -0.44366 0 0 0.15171 0 -1.33562 0 0.79816 -0.61091 -1.72991 GLU_247 -5.89926 0.30924 8.35375 0.0067 0.39647 -0.46063 -3.43106 0 0 0 0 -0.27264 0 0.34716 5.94543 0.11045 0 -2.72453 -0.10514 2.57592 VAL_248 -4.05683 3.03982 1.75821 0.01483 0.05532 -0.2383 -0.59159 0 0 0 0 0 0 0.10532 0.04246 0.11462 0 2.64269 0.66869 3.55524 ASP_249 -5.6263 0.90307 6.77681 0.00291 0.2637 -0.42416 -2.85134 0 0 0 -0.02943 0 0 0.10044 3.05799 0.04653 0 -2.14574 0.84201 0.91647 CYS:disulfide_250 -6.62247 13.0793 3.41421 0.00217 0.013 -0.34928 0.02611 0 0 0 0 0 -0.60834 0.06327 1.74025 0.12423 0 3.25479 0.19401 14.3312 ILE_251 -8.8175 14.0333 1.70422 0.01747 0.07183 -0.17661 0.19852 0 0 0 0 0 0 0.24958 2.40517 0.22866 0 2.30374 -0.42302 11.7954 THR_252 -5.42579 1.92711 3.92487 0.00496 0.04648 0.00407 1.36216 0 0 0 0 0 0 0.8671 2.32038 0.02044 0 1.15175 -0.11108 6.09246 GLY_253 -3.41187 0.8093 2.85919 0.0001 0 -0.01078 0.33212 0 0 0 0 0 0 2.63521 0 -1.50494 0 0.79816 0.01319 2.51969 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 5.00088 ASP_255 -7.44263 2.69028 8.50571 0.00408 0.5373 0.10103 -10.3638 0 0 -0.28675 -0.02943 0 0 -0.01996 3.79915 -0.11959 0 -2.14574 -0.31116 -5.0815 GLU_256 -7.75854 0.92393 9.43478 0.00867 0.88771 -0.48424 -9.26603 0 0 0 -1.42443 0 0 0.30297 2.80798 0.00237 0 -2.72453 -0.27047 -7.55982 VAL_257 -4.91092 8.98734 1.38984 0.02068 0.05682 -0.13515 0.56582 0 0 0 0 0 0 -0.06144 3.6683 -0.46972 0 2.64269 -0.35712 11.3971 GLY_258 -1.1852 0.04157 0.79269 0.00015 0 -0.08739 0.69693 0 0 0 0 0 0 -0.00903 0 -1.33409 0 0.79816 0.27674 -0.00948 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 -5.90843 0.44258 1.81343 0.01175 0.11457 -0.02959 -1.13613 0 -0.02849 0 0 0 0 0.17419 2.05053 0.80409 0 1.65735 5.04164 5.00748 ASP_262 -3.99563 0.47 5.22579 0.00413 0.72085 -0.14126 -2.4712 0 -0.30802 0 0 0 0 0.26632 4.96091 0.21232 0 -2.14574 1.36835 4.16682 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 -6.76573 0.88112 5.31489 0.00913 1.19409 -0.07982 -1.99865 0 -0.33321 0 0 0 0 -0.00078 3.0509 -0.29651 0 -2.72453 -0.50503 -2.25413 ARG_265 -10.1441 8.6108 9.24792 0.02147 0.90551 -0.18752 -0.32187 0 -0.38136 0 0 -0.24538 0 0.50332 5.58736 -0.0973 0 -0.09474 -0.26991 13.1342 ARG_266 -6.58051 0.61866 6.84286 0.01063 0.32077 -0.28547 -2.40739 0 -0.78641 0 0 0 0 0.20421 4.00449 -0.06769 0 -0.09474 -0.18567 1.59373 ARG_267 -6.36198 1.43267 6.43592 0.0165 0.67543 0.18846 -2.31115 0 -0.47114 0 -0.00211 0 0 -0.04978 3.47599 -0.19211 0 -0.09474 -0.19934 2.54262 ILE_268 -8.66569 5.1847 3.24495 0.02551 0.08065 0.08051 -1.00345 0 -0.33321 0 0 0 0 0.17534 3.44973 0.13932 0 2.30374 -0.19288 4.48923 LYS_269 -7.63487 7.17478 7.57976 0.00769 0.08988 0.3673 -1.81399 0 -0.70712 0 0 -0.02726 0 0.03115 7.15002 0.09364 0 -0.71458 0.10047 11.6969 SER_270 -2.02357 0.0524 2.33961 0.00173 0.02772 -0.19945 -0.56218 0 -0.47839 0 0 0 0 -0.02759 2.13391 -0.39862 0 -0.28969 0.36951 0.94539 LEU_271 -4.22053 0.60056 2.26906 0.01333 0.12497 -0.09399 -0.37979 0 0 0 0 0 0 0.07848 7.08687 -0.13177 0 1.66147 0.11811 7.12679 LEU_272 -6.04931 29.1262 2.85874 0.01517 0.04809 0.24331 -0.75934 0.32797 -0.35425 0 0 0 0 0.08652 0.19956 -0.11927 0 1.66147 -0.31582 26.969 PRO_273 -1.38535 0.17659 0.82067 0.00419 0.11652 -0.05676 -0.00693 0.4073 0 0 0 0 0 0.01096 0.28148 0.12461 0 -1.64321 0.45813 -0.6918 LYS_274 -1.76477 0.16554 2.21816 0.01124 0.40072 0.07113 0.13929 0 0 0 0 0 0 0.01655 5.50126 -0.02217 0 -0.71458 0.50401 6.52639 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 -6.50636 1.65386 1.43684 0.02082 0.7036 -0.05152 0.2959 0 0 0 0 0 0 -0.02902 2.33552 0.0353 0 2.26099 -0.00611 2.14983 SER_374 -6.64202 2.16157 5.3845 0.00469 0.06019 0.01969 -0.15521 1.07789 0 0 -0.85427 0 0 0.1771 1.44678 0.19455 0 -0.28969 0.18759 2.77336 PRO_375 -4.86726 2.4697 2.28932 0.00327 0.05553 -0.30356 0.31881 1.17508 0 0 0 0 0 0.12609 0.4118 -0.0499 0 -1.64321 0.42608 0.41175 TYR_376 -8.77518 9.16173 4.77768 0.02116 0.27028 -0.29072 -0.81673 0 0 0 -0.85427 -0.53461 0 -0.05338 1.61784 -0.25727 0 0.58223 -0.10495 4.74381 LEU_377 -7.28793 0.50991 0.81073 0.01377 0.07595 -0.29558 0.44433 0 0 0 0 0 0 0.16121 2.80102 -0.16227 0 1.66147 -0.04264 -1.31003 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 -5.78069 1.66124 5.6498 0.0114 0.45984 -0.11737 -1.76574 2.46828 -0.42886 0 -1.02671 0 0 -0.01193 4.2032 0.31517 0 -1.45095 0.59111 4.77776 PRO_380 -3.98605 1.8127 2.37117 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 1.08128 ASN_381 -3.42432 4.04441 4.42458 0.0051 0.31069 0.22706 -2.43072 0 0 -0.21113 0 0 0 0.56008 2.89507 -0.60244 0 -1.34026 0.17071 4.62883 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 -7.51518 0.78512 4.89954 0.00774 0.09273 0.01304 -1.79003 0 0 -0.5903 0 0 0 0.0423 4.88469 0.07656 0 -0.71458 0.12466 0.31628 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 -2.6636 0.45815 1.91127 0.0018 0.03688 -0.15275 0.63719 0 0 0 0 0 0 0.16137 2.56955 -0.21612 0 -0.28969 -0.02741 2.42665 ASN_398 -3.64198 46.0302 4.24856 0.00983 0.573 0.1098 0.07923 0 -0.5216 0 0 0 0 0.20162 5.42529 -1.03042 0 -1.34026 -0.3803 49.763 CYS:disulfide_399 -6.13475 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 3.83227 SER_400 -3.29773 0.50969 3.29905 0.00147 0.0243 -0.10876 -0.07777 0 -0.08299 0 0 0 0 0.03805 0.65427 0.224 0 -0.28969 -0.15203 0.74188 LYS_401 -3.15383 0.14072 2.76463 0.01365 0.51008 -0.2042 -0.38965 0 -0.5216 0 0 0 0 -0.04222 3.64539 -0.08579 0 -0.71458 -0.27651 1.6861 PHE_402 -6.92681 1.20443 1.837 0.02189 0.26906 -0.38501 -0.30553 0 0 0 0 0 0 0.01811 2.57274 -0.03172 0 1.21829 0.11838 -0.38917 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 -2.92842 0.31197 2.55557 0.00793 0.37645 -0.11712 -0.54572 0 0 0 0 0 0 0.07702 4.22271 -0.22928 0 -2.72453 0.28045 1.28702 LYS_410 -3.41529 0.30666 3.42211 0.0083 0.20451 -0.29019 0.15867 0 0 0 0 0 0 0.16397 2.91004 -0.10181 0 -0.71458 -0.1202 2.53218 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 -5.68725 3.87273 2.10708 0.00587 0.00998 -0.26967 -0.724 0 0 0 0 0 0 0.0256 2.88696 0.08753 0 1.65735 0.18281 4.155 ASP_427 -5.27635 0.32764 6.7412 0.00547 0.80565 -0.15086 -3.32913 0 -0.99087 0 -0.413 0 0 0.19772 2.97234 -0.31965 0 -2.14574 -0.03513 -1.61069 ALA_428 -2.92022 13.2551 1.24783 0.00142 0 -0.36699 -0.54398 0 0 0 0 0 0 -0.07999 0 -0.25867 0 1.32468 -0.42695 11.2322 ASN_429 -3.86873 0.5114 3.21698 0.00564 0.3112 -0.50041 -0.7652 0 0 0 0 0 0 -0.04133 3.63789 -0.67453 0 -1.34026 -0.4688 0.02385 ASN_430 -5.227 32.7174 5.74875 0.00672 0.33487 -0.09923 -1.1039 0 -0.40236 0 0 0 0 0.06863 3.03705 -0.93165 0 -1.34026 -0.39191 32.4171 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 -11.2147 1.4845 3.37653 0.01995 0.17956 -0.03473 -2.51772 0 0 -0.91386 0 0 0 0.56953 2.50468 -0.04731 0 0.58223 0.18891 -5.82246 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 -5.02935 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 -1.81978 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 -7.10977 0.56745 4.60058 0.02086 0.32525 -0.00537 -1.30247 0 -0.2695 0 0 0 0 0.45695 2.08329 -0.04345 0 1.21829 0.2954 0.8375 ASP_455 -5.05679 30.1249 6.64194 0.00364 0.2882 0.08927 -1.97706 0 -0.47225 0 0 0 0 0.06071 2.71108 0.27699 0 -2.14574 0.17692 30.7218 TRP_456 -11.0643 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 -3.87143 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 -4.73921 0.53694 5.20661 0.00154 0.02339 -0.03167 -0.15519 0 -0.26736 0 0 0 0 -0.02107 0.59032 0.3448 0 -0.28969 0.76025 1.95967 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 -1.31688 5.92136 1.36255 0 0 0.05612 -32.7628 0 0 0 0 0 0 0 0 0 0 0 0 -26.7397 CA_463 -1.25883 1.80136 1.47352 0 0 0.06149 -34.1122 0 0 0 0 0 0 0 0 0 0 0 0 -32.0347 pdb_NAG_464 -2.48445 37.384 3.16127 0.01991 1.50063 0.43212 -1.35279 0 0 0 0 0 0 0 0 0 0 0 0 38.6607 pdb_NAG_465 -0.91255 3.89837 1.69655 0.15517 1.84089 0.25226 -0.7359 0 0 0 0 0 0 0 0 0 0 0 0 6.1948 pdb_NAG_466 -1.42824 0.90215 1.69886 0.01675 1.30149 0.24923 0.01547 0 0 0 0 0 0 0 0 0 0 0 0 2.7557 pdb_NAG_467 -2.71803 7.6976 3.08601 0.16795 1.6842 0.37756 -0.11389 0 0 0 0 0 0 0 0 0 0 0 0 10.1814 pdb_NAG_468 -1.85774 45.6963 2.48543 0.0185 1.2042 0.04616 -0.24943 0 0 0 0 0 0 0 0 0 0 0 0 47.3435 pdb_NAG_469 -3.21296 6.31962 4.28772 0.02168 1.42025 0.32814 -0.32966 0 0 0 -0.40068 -0.00338 0 0 0 0 0 0 0 8.43073 #END_POSE_ENERGIES_TABLE