HEADER 08-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 08-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N LYS A 1 74.603 153.498 144.647 1.00 0.00 N ATOM 2 CA LYS A 1 73.896 152.258 144.945 1.00 0.00 C ATOM 3 C LYS A 1 74.057 151.859 146.404 1.00 0.00 C ATOM 4 O LYS A 1 75.177 151.740 146.903 1.00 0.00 O ATOM 5 CB LYS A 1 74.386 151.128 144.040 1.00 0.00 C ATOM 6 CG LYS A 1 73.645 149.810 144.224 1.00 0.00 C ATOM 7 CD LYS A 1 74.152 148.751 143.258 1.00 0.00 C ATOM 8 CE LYS A 1 73.420 147.429 143.449 1.00 0.00 C ATOM 9 NZ LYS A 1 73.908 146.385 142.510 1.00 0.00 N ATOM 10 1H LYS A 1 74.475 153.733 143.673 1.00 0.00 H ATOM 11 2H LYS A 1 74.236 154.241 145.223 1.00 0.00 H ATOM 12 3H LYS A 1 75.587 153.378 144.838 1.00 0.00 H ATOM 13 HA LYS A 1 72.833 152.412 144.757 1.00 0.00 H ATOM 14 1HB LYS A 1 74.284 151.428 142.996 1.00 0.00 H ATOM 15 2HB LYS A 1 75.445 150.947 144.227 1.00 0.00 H ATOM 16 1HG LYS A 1 73.783 149.455 145.246 1.00 0.00 H ATOM 17 2HG LYS A 1 72.580 149.966 144.053 1.00 0.00 H ATOM 18 1HD LYS A 1 74.006 149.093 142.233 1.00 0.00 H ATOM 19 2HD LYS A 1 75.218 148.590 143.421 1.00 0.00 H ATOM 20 1HE LYS A 1 73.565 147.083 144.471 1.00 0.00 H ATOM 21 2HE LYS A 1 72.353 147.583 143.284 1.00 0.00 H ATOM 22 1HZ LYS A 1 73.400 145.526 142.667 1.00 0.00 H ATOM 23 2HZ LYS A 1 73.763 146.693 141.559 1.00 0.00 H ATOM 24 3HZ LYS A 1 74.893 146.226 142.666 1.00 0.00 H ATOM 25 N HIS A 2 72.934 151.662 147.086 1.00 0.00 N ATOM 26 CA HIS A 2 72.948 151.236 148.479 1.00 0.00 C ATOM 27 C HIS A 2 71.776 150.318 148.797 1.00 0.00 C ATOM 28 O HIS A 2 70.806 150.243 148.042 1.00 0.00 O ATOM 29 CB HIS A 2 72.916 152.463 149.405 1.00 0.00 C ATOM 30 CG HIS A 2 71.638 153.262 149.312 1.00 0.00 C ATOM 31 ND1 HIS A 2 71.482 154.300 148.413 1.00 0.00 N ATOM 32 CD2 HIS A 2 70.467 153.184 149.993 1.00 0.00 C ATOM 33 CE1 HIS A 2 70.277 154.820 148.546 1.00 0.00 C ATOM 34 NE2 HIS A 2 69.643 154.164 149.494 1.00 0.00 N ATOM 35 H HIS A 2 72.048 151.817 146.627 1.00 0.00 H ATOM 36 HA HIS A 2 73.855 150.666 148.677 1.00 0.00 H ATOM 37 1HB HIS A 2 73.043 152.140 150.442 1.00 0.00 H ATOM 38 2HB HIS A 2 73.748 153.122 149.163 1.00 0.00 H ATOM 39 HD1 HIS A 2 72.135 154.573 147.707 1.00 0.00 H ATOM 40 HD2 HIS A 2 70.116 152.537 150.786 1.00 0.00 H ATOM 41 HE1 HIS A 2 69.961 155.654 147.920 1.00 0.00 H ATOM 42 N ARG A 3 71.866 149.645 149.938 1.00 0.00 N ATOM 43 CA ARG A 3 70.818 148.754 150.419 1.00 0.00 C ATOM 44 C ARG A 3 70.114 149.347 151.629 1.00 0.00 C ATOM 45 O ARG A 3 70.493 150.414 152.107 1.00 0.00 O ATOM 46 CB ARG A 3 71.393 147.392 150.785 1.00 0.00 C ATOM 47 CG ARG A 3 72.105 146.669 149.647 1.00 0.00 C ATOM 48 CD ARG A 3 71.166 146.235 148.588 1.00 0.00 C ATOM 49 NE ARG A 3 70.267 145.197 149.049 1.00 0.00 N ATOM 50 CZ ARG A 3 69.219 144.728 148.347 1.00 0.00 C ATOM 51 NH1 ARG A 3 68.955 145.218 147.156 1.00 0.00 N ATOM 52 NH2 ARG A 3 68.455 143.779 148.855 1.00 0.00 N ATOM 53 H ARG A 3 72.689 149.778 150.510 1.00 0.00 H ATOM 54 HA ARG A 3 70.089 148.614 149.621 1.00 0.00 H ATOM 55 1HB ARG A 3 72.097 147.501 151.590 1.00 0.00 H ATOM 56 2HB ARG A 3 70.592 146.741 151.137 1.00 0.00 H ATOM 57 1HG ARG A 3 72.839 147.338 149.196 1.00 0.00 H ATOM 58 2HG ARG A 3 72.608 145.788 150.036 1.00 0.00 H ATOM 59 1HD ARG A 3 70.565 147.085 148.264 1.00 0.00 H ATOM 60 2HD ARG A 3 71.729 145.844 147.742 1.00 0.00 H ATOM 61 HE ARG A 3 70.439 144.797 149.963 1.00 0.00 H ATOM 62 1HH1 ARG A 3 69.540 145.944 146.767 1.00 0.00 H ATOM 63 2HH1 ARG A 3 68.168 144.866 146.628 1.00 0.00 H ATOM 64 1HH2 ARG A 3 68.657 143.403 149.772 1.00 0.00 H ATOM 65 2HH2 ARG A 3 67.670 143.428 148.329 1.00 0.00 H ATOM 66 N ARG A 4 69.152 148.601 152.169 1.00 0.00 N ATOM 67 CA ARG A 4 68.456 148.980 153.395 1.00 0.00 C ATOM 68 C ARG A 4 69.426 149.483 154.452 1.00 0.00 C ATOM 69 O ARG A 4 70.587 149.076 154.475 1.00 0.00 O ATOM 70 CB ARG A 4 67.673 147.809 153.962 1.00 0.00 C ATOM 71 CG ARG A 4 68.535 146.655 154.466 1.00 0.00 C ATOM 72 CD ARG A 4 67.712 145.547 155.015 1.00 0.00 C ATOM 73 NE ARG A 4 66.961 144.860 153.979 1.00 0.00 N ATOM 74 CZ ARG A 4 66.049 143.893 154.211 1.00 0.00 C ATOM 75 NH1 ARG A 4 65.791 143.514 155.442 1.00 0.00 N ATOM 76 NH2 ARG A 4 65.416 143.326 153.199 1.00 0.00 N ATOM 77 H ARG A 4 68.850 147.771 151.678 1.00 0.00 H ATOM 78 HA ARG A 4 67.765 149.792 153.163 1.00 0.00 H ATOM 79 1HB ARG A 4 67.057 148.152 154.793 1.00 0.00 H ATOM 80 2HB ARG A 4 67.003 147.415 153.199 1.00 0.00 H ATOM 81 1HG ARG A 4 69.133 146.261 153.643 1.00 0.00 H ATOM 82 2HG ARG A 4 69.194 147.012 155.255 1.00 0.00 H ATOM 83 1HD ARG A 4 68.359 144.819 155.503 1.00 0.00 H ATOM 84 2HD ARG A 4 67.002 145.946 155.740 1.00 0.00 H ATOM 85 HE ARG A 4 67.133 145.125 153.018 1.00 0.00 H ATOM 86 1HH1 ARG A 4 66.275 143.948 156.215 1.00 0.00 H ATOM 87 2HH1 ARG A 4 65.109 142.791 155.616 1.00 0.00 H ATOM 88 1HH2 ARG A 4 65.616 143.617 152.252 1.00 0.00 H ATOM 89 2HH2 ARG A 4 64.735 142.602 153.372 1.00 0.00 H ATOM 90 N ARG A 5 69.010 150.542 155.160 1.00 0.00 N ATOM 91 CA ARG A 5 69.819 151.194 156.198 1.00 0.00 C ATOM 92 C ARG A 5 71.033 151.962 155.664 1.00 0.00 C ATOM 93 O ARG A 5 71.823 152.490 156.448 1.00 0.00 O ATOM 94 CB ARG A 5 70.332 150.142 157.185 1.00 0.00 C ATOM 95 CG ARG A 5 69.240 149.347 157.878 1.00 0.00 C ATOM 96 CD ARG A 5 69.794 148.294 158.760 1.00 0.00 C ATOM 97 NE ARG A 5 68.747 147.606 159.488 1.00 0.00 N ATOM 98 CZ ARG A 5 68.902 146.445 160.152 1.00 0.00 C ATOM 99 NH1 ARG A 5 70.070 145.843 160.179 1.00 0.00 N ATOM 100 NH2 ARG A 5 67.872 145.907 160.783 1.00 0.00 N ATOM 101 H ARG A 5 68.056 150.848 155.038 1.00 0.00 H ATOM 102 HA ARG A 5 69.183 151.904 156.727 1.00 0.00 H ATOM 103 1HB ARG A 5 70.971 149.439 156.684 1.00 0.00 H ATOM 104 2HB ARG A 5 70.931 150.625 157.955 1.00 0.00 H ATOM 105 1HG ARG A 5 68.634 150.017 158.487 1.00 0.00 H ATOM 106 2HG ARG A 5 68.613 148.868 157.133 1.00 0.00 H ATOM 107 1HD ARG A 5 70.334 147.563 158.158 1.00 0.00 H ATOM 108 2HD ARG A 5 70.475 148.742 159.482 1.00 0.00 H ATOM 109 HE ARG A 5 67.828 148.030 159.497 1.00 0.00 H ATOM 110 1HH1 ARG A 5 70.869 146.243 159.700 1.00 0.00 H ATOM 111 2HH1 ARG A 5 70.174 144.973 160.680 1.00 0.00 H ATOM 112 1HH2 ARG A 5 66.972 146.367 160.765 1.00 0.00 H ATOM 113 2HH2 ARG A 5 67.985 145.037 161.283 1.00 0.00 H ATOM 114 N GLY A 6 71.173 152.060 154.340 1.00 0.00 N ATOM 115 CA GLY A 6 72.275 152.822 153.766 1.00 0.00 C ATOM 116 C GLY A 6 73.532 151.965 153.726 1.00 0.00 C ATOM 117 O GLY A 6 74.638 152.466 153.510 1.00 0.00 O ATOM 118 H GLY A 6 70.559 151.560 153.709 1.00 0.00 H ATOM 119 1HA GLY A 6 72.009 153.151 152.761 1.00 0.00 H ATOM 120 2HA GLY A 6 72.450 153.720 154.357 1.00 0.00 H ATOM 121 N GLY A 7 73.353 150.692 154.057 1.00 0.00 N ATOM 122 CA GLY A 7 74.438 149.741 154.150 1.00 0.00 C ATOM 123 C GLY A 7 74.628 149.043 152.816 1.00 0.00 C ATOM 124 O GLY A 7 74.205 149.552 151.781 1.00 0.00 O ATOM 125 H GLY A 7 72.412 150.330 154.111 1.00 0.00 H ATOM 126 1HA GLY A 7 75.347 150.262 154.439 1.00 0.00 H ATOM 127 2HA GLY A 7 74.222 149.013 154.930 1.00 0.00 H ATOM 128 N ARG A 8 75.242 147.873 152.839 1.00 0.00 N ATOM 129 CA ARG A 8 75.516 147.147 151.609 1.00 0.00 C ATOM 130 C ARG A 8 75.488 145.660 151.877 1.00 0.00 C ATOM 131 O ARG A 8 75.937 145.214 152.934 1.00 0.00 O ATOM 132 CB ARG A 8 76.857 147.530 151.033 1.00 0.00 C ATOM 133 CG ARG A 8 77.153 146.948 149.661 1.00 0.00 C ATOM 134 CD ARG A 8 78.469 147.358 149.180 1.00 0.00 C ATOM 135 NE ARG A 8 79.522 146.693 149.915 1.00 0.00 N ATOM 136 CZ ARG A 8 80.807 147.079 149.927 1.00 0.00 C ATOM 137 NH1 ARG A 8 81.185 148.132 149.235 1.00 0.00 N ATOM 138 NH2 ARG A 8 81.696 146.402 150.634 1.00 0.00 N ATOM 139 H ARG A 8 75.524 147.478 153.724 1.00 0.00 H ATOM 140 HA ARG A 8 74.745 147.389 150.876 1.00 0.00 H ATOM 141 1HB ARG A 8 76.921 148.608 150.954 1.00 0.00 H ATOM 142 2HB ARG A 8 77.649 147.203 151.708 1.00 0.00 H ATOM 143 1HG ARG A 8 77.129 145.862 149.712 1.00 0.00 H ATOM 144 2HG ARG A 8 76.403 147.294 148.949 1.00 0.00 H ATOM 145 1HD ARG A 8 78.567 147.103 148.125 1.00 0.00 H ATOM 146 2HD ARG A 8 78.583 148.434 149.305 1.00 0.00 H ATOM 147 HE ARG A 8 79.264 145.872 150.465 1.00 0.00 H ATOM 148 1HH1 ARG A 8 80.507 148.650 148.694 1.00 0.00 H ATOM 149 2HH1 ARG A 8 82.152 148.422 149.243 1.00 0.00 H ATOM 150 1HH2 ARG A 8 81.406 145.592 151.167 1.00 0.00 H ATOM 151 2HH2 ARG A 8 82.662 146.692 150.642 1.00 0.00 H ATOM 152 N GLY A 9 74.961 144.895 150.926 1.00 0.00 N ATOM 153 CA GLY A 9 75.020 143.447 151.030 1.00 0.00 C ATOM 154 C GLY A 9 73.845 142.943 151.860 1.00 0.00 C ATOM 155 O GLY A 9 72.957 143.714 152.221 1.00 0.00 O ATOM 156 H GLY A 9 74.517 145.321 150.125 1.00 0.00 H ATOM 157 1HA GLY A 9 74.996 143.005 150.034 1.00 0.00 H ATOM 158 2HA GLY A 9 75.963 143.145 151.486 1.00 0.00 H ATOM 159 N LYS A 10 73.834 141.646 152.144 1.00 0.00 N ATOM 160 CA LYS A 10 72.743 141.048 152.907 1.00 0.00 C ATOM 161 C LYS A 10 72.831 141.538 154.345 1.00 0.00 C ATOM 162 O LYS A 10 73.863 141.373 154.990 1.00 0.00 O ATOM 163 CB LYS A 10 72.800 139.521 152.843 1.00 0.00 C ATOM 164 CG LYS A 10 71.633 138.817 153.527 1.00 0.00 C ATOM 165 CD LYS A 10 71.714 137.307 153.346 1.00 0.00 C ATOM 166 CE LYS A 10 70.530 136.605 153.998 1.00 0.00 C ATOM 167 NZ LYS A 10 70.594 135.130 153.823 1.00 0.00 N ATOM 168 H LYS A 10 74.587 141.058 151.817 1.00 0.00 H ATOM 169 HA LYS A 10 71.792 141.380 152.486 1.00 0.00 H ATOM 170 1HB LYS A 10 72.819 139.201 151.801 1.00 0.00 H ATOM 171 2HB LYS A 10 73.722 139.172 153.310 1.00 0.00 H ATOM 172 1HG LYS A 10 71.644 139.046 154.586 1.00 0.00 H ATOM 173 2HG LYS A 10 70.694 139.175 153.106 1.00 0.00 H ATOM 174 1HD LYS A 10 71.726 137.069 152.282 1.00 0.00 H ATOM 175 2HD LYS A 10 72.635 136.936 153.794 1.00 0.00 H ATOM 176 1HE LYS A 10 70.516 136.833 155.059 1.00 0.00 H ATOM 177 2HE LYS A 10 69.603 136.973 153.555 1.00 0.00 H ATOM 178 1HZ LYS A 10 69.794 134.701 154.267 1.00 0.00 H ATOM 179 2HZ LYS A 10 70.592 134.907 152.837 1.00 0.00 H ATOM 180 3HZ LYS A 10 71.442 134.776 154.244 1.00 0.00 H ATOM 181 N GLY A 11 71.680 141.949 154.894 1.00 0.00 N ATOM 182 CA GLY A 11 71.553 142.472 156.263 1.00 0.00 C ATOM 183 C GLY A 11 72.082 141.551 157.374 1.00 0.00 C ATOM 184 O GLY A 11 72.972 141.912 158.142 1.00 0.00 O ATOM 185 H GLY A 11 70.871 142.007 154.293 1.00 0.00 H ATOM 186 1HA GLY A 11 72.091 143.414 156.316 1.00 0.00 H ATOM 187 2HA GLY A 11 70.502 142.672 156.468 1.00 0.00 H ATOM 188 N ALA A 12 71.992 140.255 157.121 1.00 0.00 N ATOM 189 CA ALA A 12 72.472 139.266 158.080 1.00 0.00 C ATOM 190 C ALA A 12 73.979 139.394 158.343 1.00 0.00 C ATOM 191 O ALA A 12 74.455 139.055 159.428 1.00 0.00 O ATOM 192 CB ALA A 12 72.145 137.870 157.582 1.00 0.00 C ATOM 193 H ALA A 12 71.409 139.938 156.360 1.00 0.00 H ATOM 194 HA ALA A 12 71.966 139.432 159.030 1.00 0.00 H ATOM 195 1HB ALA A 12 72.499 137.133 158.301 1.00 0.00 H ATOM 196 2HB ALA A 12 71.067 137.772 157.464 1.00 0.00 H ATOM 197 3HB ALA A 12 72.632 137.705 156.621 1.00 0.00 H ATOM 198 N SER A 13 74.723 139.875 157.347 1.00 0.00 N ATOM 199 CA SER A 13 76.179 139.955 157.391 1.00 0.00 C ATOM 200 C SER A 13 76.791 141.347 157.609 1.00 0.00 C ATOM 201 O SER A 13 78.006 141.495 157.482 1.00 0.00 O ATOM 202 CB SER A 13 76.746 139.386 156.113 1.00 0.00 C ATOM 203 OG SER A 13 76.441 138.023 155.988 1.00 0.00 O ATOM 204 H SER A 13 74.250 140.185 156.511 1.00 0.00 H ATOM 205 HA SER A 13 76.511 139.358 158.241 1.00 0.00 H ATOM 206 1HB SER A 13 76.336 139.934 155.263 1.00 0.00 H ATOM 207 2HB SER A 13 77.824 139.523 156.105 1.00 0.00 H ATOM 208 HG SER A 13 75.484 137.968 155.944 1.00 0.00 H ATOM 209 N GLN A 14 75.984 142.369 157.907 1.00 0.00 N ATOM 210 CA GLN A 14 76.519 143.731 158.053 1.00 0.00 C ATOM 211 C GLN A 14 77.657 143.818 159.062 1.00 0.00 C ATOM 212 O GLN A 14 77.557 143.306 160.178 1.00 0.00 O ATOM 213 CB GLN A 14 75.421 144.717 158.466 1.00 0.00 C ATOM 214 CG GLN A 14 74.419 145.014 157.398 1.00 0.00 C ATOM 215 CD GLN A 14 73.352 146.011 157.863 1.00 0.00 C ATOM 216 OE1 GLN A 14 72.527 145.697 158.728 1.00 0.00 O ATOM 217 NE2 GLN A 14 73.372 147.207 157.286 1.00 0.00 N ATOM 218 H GLN A 14 74.995 142.202 158.032 1.00 0.00 H ATOM 219 HA GLN A 14 76.903 144.052 157.084 1.00 0.00 H ATOM 220 1HB GLN A 14 74.883 144.322 159.327 1.00 0.00 H ATOM 221 2HB GLN A 14 75.869 145.647 158.763 1.00 0.00 H ATOM 222 1HG GLN A 14 74.931 145.438 156.542 1.00 0.00 H ATOM 223 2HG GLN A 14 73.938 144.113 157.126 1.00 0.00 H ATOM 224 1HE2 GLN A 14 72.700 147.902 157.548 1.00 0.00 H ATOM 225 2HE2 GLN A 14 74.062 147.413 156.589 1.00 0.00 H ATOM 226 N GLY A 15 78.708 144.539 158.679 1.00 0.00 N ATOM 227 CA GLY A 15 79.864 144.787 159.527 1.00 0.00 C ATOM 228 C GLY A 15 79.636 146.049 160.344 1.00 0.00 C ATOM 229 O GLY A 15 78.540 146.600 160.335 1.00 0.00 O ATOM 230 H GLY A 15 78.760 144.846 157.715 1.00 0.00 H ATOM 231 1HA GLY A 15 80.033 143.935 160.186 1.00 0.00 H ATOM 232 2HA GLY A 15 80.759 144.890 158.913 1.00 0.00 H ATOM 233 N GLU A 16 80.701 146.583 160.939 1.00 0.00 N ATOM 234 CA GLU A 16 80.586 147.745 161.823 1.00 0.00 C ATOM 235 C GLU A 16 80.066 148.989 161.084 1.00 0.00 C ATOM 236 O GLU A 16 79.404 149.839 161.678 1.00 0.00 O ATOM 237 CB GLU A 16 81.939 148.056 162.462 1.00 0.00 C ATOM 238 CG GLU A 16 82.411 147.013 163.465 1.00 0.00 C ATOM 239 CD GLU A 16 83.756 147.335 164.057 1.00 0.00 C ATOM 240 OE1 GLU A 16 84.374 148.271 163.607 1.00 0.00 O ATOM 241 OE2 GLU A 16 84.167 146.644 164.960 1.00 0.00 O ATOM 242 H GLU A 16 81.596 146.124 160.844 1.00 0.00 H ATOM 243 HA GLU A 16 79.863 147.507 162.604 1.00 0.00 H ATOM 244 1HB GLU A 16 82.697 148.143 161.685 1.00 0.00 H ATOM 245 2HB GLU A 16 81.885 149.016 162.976 1.00 0.00 H ATOM 246 1HG GLU A 16 81.682 146.942 164.270 1.00 0.00 H ATOM 247 2HG GLU A 16 82.460 146.045 162.969 1.00 0.00 H ATOM 248 N GLU A 17 80.379 149.087 159.791 1.00 0.00 N ATOM 249 CA GLU A 17 80.023 150.253 158.983 1.00 0.00 C ATOM 250 C GLU A 17 78.628 150.111 158.375 1.00 0.00 C ATOM 251 O GLU A 17 78.126 151.031 157.728 1.00 0.00 O ATOM 252 CB GLU A 17 81.050 150.456 157.869 1.00 0.00 C ATOM 253 CG GLU A 17 82.446 150.793 158.367 1.00 0.00 C ATOM 254 CD GLU A 17 83.449 150.939 157.254 1.00 0.00 C ATOM 255 OE1 GLU A 17 83.079 150.770 156.118 1.00 0.00 O ATOM 256 OE2 GLU A 17 84.588 151.220 157.544 1.00 0.00 O ATOM 257 H GLU A 17 80.880 148.330 159.349 1.00 0.00 H ATOM 258 HA GLU A 17 80.019 151.132 159.628 1.00 0.00 H ATOM 259 1HB GLU A 17 81.114 149.548 157.265 1.00 0.00 H ATOM 260 2HB GLU A 17 80.720 151.263 157.214 1.00 0.00 H ATOM 261 1HG GLU A 17 82.404 151.728 158.925 1.00 0.00 H ATOM 262 2HG GLU A 17 82.775 150.008 159.046 1.00 0.00 H ATOM 263 N GLY A 18 77.991 148.977 158.648 1.00 0.00 N ATOM 264 CA GLY A 18 76.693 148.623 158.091 1.00 0.00 C ATOM 265 C GLY A 18 76.840 148.017 156.696 1.00 0.00 C ATOM 266 O GLY A 18 75.849 147.728 156.032 1.00 0.00 O ATOM 267 H GLY A 18 78.482 148.266 159.164 1.00 0.00 H ATOM 268 1HA GLY A 18 76.198 147.913 158.750 1.00 0.00 H ATOM 269 2HA GLY A 18 76.061 149.507 158.042 1.00 0.00 H ATOM 270 N LEU A 19 78.085 147.845 156.256 1.00 0.00 N ATOM 271 CA LEU A 19 78.383 147.309 154.930 1.00 0.00 C ATOM 272 C LEU A 19 79.084 145.962 154.943 1.00 0.00 C ATOM 273 O LEU A 19 79.684 145.546 155.935 1.00 0.00 O ATOM 274 CB LEU A 19 79.255 148.288 154.110 1.00 0.00 C ATOM 275 CG LEU A 19 78.553 149.535 153.528 1.00 0.00 C ATOM 276 CD1 LEU A 19 78.391 150.584 154.603 1.00 0.00 C ATOM 277 CD2 LEU A 19 79.367 150.070 152.366 1.00 0.00 C ATOM 278 H LEU A 19 78.856 148.107 156.856 1.00 0.00 H ATOM 279 HA LEU A 19 77.436 147.135 154.420 1.00 0.00 H ATOM 280 1HB LEU A 19 80.065 148.645 154.744 1.00 0.00 H ATOM 281 2HB LEU A 19 79.690 147.745 153.269 1.00 0.00 H ATOM 282 HG LEU A 19 77.571 149.268 153.186 1.00 0.00 H ATOM 283 1HD1 LEU A 19 77.895 151.459 154.186 1.00 0.00 H ATOM 284 2HD1 LEU A 19 77.803 150.191 155.399 1.00 0.00 H ATOM 285 3HD1 LEU A 19 79.370 150.869 154.984 1.00 0.00 H ATOM 286 1HD2 LEU A 19 78.875 150.950 151.951 1.00 0.00 H ATOM 287 2HD2 LEU A 19 80.363 150.342 152.715 1.00 0.00 H ATOM 288 3HD2 LEU A 19 79.449 149.310 151.602 1.00 0.00 H ATOM 289 N GLU A 20 78.760 145.167 153.930 1.00 0.00 N ATOM 290 CA GLU A 20 79.491 143.953 153.596 1.00 0.00 C ATOM 291 C GLU A 20 79.399 143.730 152.093 1.00 0.00 C ATOM 292 O GLU A 20 78.479 144.212 151.445 1.00 0.00 O ATOM 293 CB GLU A 20 78.937 142.743 154.360 1.00 0.00 C ATOM 294 CG GLU A 20 79.722 141.430 154.134 1.00 0.00 C ATOM 295 CD GLU A 20 81.203 141.560 154.422 1.00 0.00 C ATOM 296 OE1 GLU A 20 81.916 142.031 153.564 1.00 0.00 O ATOM 297 OE2 GLU A 20 81.617 141.191 155.497 1.00 0.00 O ATOM 298 H GLU A 20 78.049 145.473 153.278 1.00 0.00 H ATOM 299 HA GLU A 20 80.535 144.082 153.881 1.00 0.00 H ATOM 300 1HB GLU A 20 78.941 142.954 155.431 1.00 0.00 H ATOM 301 2HB GLU A 20 77.900 142.568 154.067 1.00 0.00 H ATOM 302 1HG GLU A 20 79.317 140.666 154.766 1.00 0.00 H ATOM 303 2HG GLU A 20 79.596 141.109 153.114 1.00 0.00 H ATOM 304 N ALA A 21 80.334 142.973 151.535 1.00 0.00 N ATOM 305 CA ALA A 21 80.254 142.653 150.117 1.00 0.00 C ATOM 306 C ALA A 21 79.003 141.830 149.860 1.00 0.00 C ATOM 307 O ALA A 21 78.609 141.005 150.684 1.00 0.00 O ATOM 308 CB ALA A 21 81.499 141.910 149.669 1.00 0.00 C ATOM 309 H ALA A 21 81.085 142.613 152.109 1.00 0.00 H ATOM 310 HA ALA A 21 80.184 143.577 149.546 1.00 0.00 H ATOM 311 1HB ALA A 21 81.414 141.665 148.610 1.00 0.00 H ATOM 312 2HB ALA A 21 82.373 142.539 149.828 1.00 0.00 H ATOM 313 3HB ALA A 21 81.599 140.993 150.247 1.00 0.00 H ATOM 314 N SER A 22 78.390 142.047 148.703 1.00 0.00 N ATOM 315 CA SER A 22 77.239 141.260 148.299 1.00 0.00 C ATOM 316 C SER A 22 77.603 139.809 148.030 1.00 0.00 C ATOM 317 O SER A 22 78.640 139.515 147.436 1.00 0.00 O ATOM 318 CB SER A 22 76.611 141.865 147.059 1.00 0.00 C ATOM 319 OG SER A 22 75.520 141.101 146.625 1.00 0.00 O ATOM 320 H SER A 22 78.732 142.777 148.093 1.00 0.00 H ATOM 321 HA SER A 22 76.522 141.259 149.116 1.00 0.00 H ATOM 322 1HB SER A 22 76.283 142.884 147.278 1.00 0.00 H ATOM 323 2HB SER A 22 77.355 141.924 146.267 1.00 0.00 H ATOM 324 HG SER A 22 75.855 140.210 146.496 1.00 0.00 H ATOM 325 N ALA A 23 76.729 138.914 148.472 1.00 0.00 N ATOM 326 CA ALA A 23 76.857 137.486 148.213 1.00 0.00 C ATOM 327 C ALA A 23 76.675 137.173 146.739 1.00 0.00 C ATOM 328 O ALA A 23 75.803 137.748 146.093 1.00 0.00 O ATOM 329 CB ALA A 23 75.878 136.700 149.070 1.00 0.00 C ATOM 330 H ALA A 23 75.939 139.236 149.011 1.00 0.00 H ATOM 331 HA ALA A 23 77.876 137.206 148.477 1.00 0.00 H ATOM 332 1HB ALA A 23 76.046 135.632 148.928 1.00 0.00 H ATOM 333 2HB ALA A 23 76.029 136.954 150.120 1.00 0.00 H ATOM 334 3HB ALA A 23 74.858 136.949 148.779 1.00 0.00 H ATOM 335 N HIS A 24 77.334 136.109 146.274 1.00 0.00 N ATOM 336 CA HIS A 24 77.191 135.644 144.889 1.00 0.00 C ATOM 337 C HIS A 24 75.893 134.842 144.711 1.00 0.00 C ATOM 338 O HIS A 24 75.925 133.667 144.349 1.00 0.00 O ATOM 339 CB HIS A 24 78.387 134.790 144.481 1.00 0.00 C ATOM 340 CG HIS A 24 79.667 135.546 144.425 1.00 0.00 C ATOM 341 ND1 HIS A 24 80.600 135.507 145.439 1.00 0.00 N ATOM 342 CD2 HIS A 24 80.178 136.365 143.477 1.00 0.00 C ATOM 343 CE1 HIS A 24 81.629 136.269 145.115 1.00 0.00 C ATOM 344 NE2 HIS A 24 81.397 136.800 143.929 1.00 0.00 N ATOM 345 H HIS A 24 78.031 135.677 146.862 1.00 0.00 H ATOM 346 HA HIS A 24 77.118 136.501 144.221 1.00 0.00 H ATOM 347 1HB HIS A 24 78.506 133.970 145.188 1.00 0.00 H ATOM 348 2HB HIS A 24 78.207 134.361 143.516 1.00 0.00 H ATOM 349 HD2 HIS A 24 79.707 136.629 142.529 1.00 0.00 H ATOM 350 HE1 HIS A 24 82.520 136.431 145.722 1.00 0.00 H ATOM 351 HE2 HIS A 24 82.012 137.427 143.431 1.00 0.00 H ATOM 352 N ASP A 25 74.766 135.539 144.806 1.00 0.00 N ATOM 353 CA ASP A 25 73.441 134.944 144.686 1.00 0.00 C ATOM 354 C ASP A 25 72.953 134.891 143.241 1.00 0.00 C ATOM 355 O ASP A 25 73.656 135.280 142.311 1.00 0.00 O ATOM 356 CB ASP A 25 72.436 135.726 145.538 1.00 0.00 C ATOM 357 CG ASP A 25 72.191 137.124 145.023 1.00 0.00 C ATOM 358 OD1 ASP A 25 72.542 137.386 143.900 1.00 0.00 O ATOM 359 OD2 ASP A 25 71.655 137.921 145.757 1.00 0.00 O ATOM 360 H ASP A 25 74.828 136.458 145.208 1.00 0.00 H ATOM 361 HA ASP A 25 73.497 133.919 145.036 1.00 0.00 H ATOM 362 1HB ASP A 25 71.484 135.192 145.563 1.00 0.00 H ATOM 363 2HB ASP A 25 72.801 135.792 146.563 1.00 0.00 H ATOM 364 N THR A 26 71.727 134.407 143.080 1.00 0.00 N ATOM 365 CA THR A 26 71.088 134.184 141.784 1.00 0.00 C ATOM 366 C THR A 26 69.594 134.481 141.972 1.00 0.00 C ATOM 367 O THR A 26 69.072 134.176 143.035 1.00 0.00 O ATOM 368 CB THR A 26 71.334 132.736 141.324 1.00 0.00 C ATOM 369 OG1 THR A 26 70.835 132.546 139.999 1.00 0.00 O ATOM 370 CG2 THR A 26 70.638 131.784 142.264 1.00 0.00 C ATOM 371 H THR A 26 71.201 134.188 143.914 1.00 0.00 H ATOM 372 HA THR A 26 71.528 134.860 141.062 1.00 0.00 H ATOM 373 HB THR A 26 72.398 132.536 141.322 1.00 0.00 H ATOM 374 HG1 THR A 26 69.890 132.718 139.985 1.00 0.00 H ATOM 375 1HG2 THR A 26 70.811 130.764 141.941 1.00 0.00 H ATOM 376 2HG2 THR A 26 71.028 131.914 143.270 1.00 0.00 H ATOM 377 3HG2 THR A 26 69.580 131.988 142.260 1.00 0.00 H ATOM 378 N PRO A 27 68.855 134.918 140.924 1.00 0.00 N ATOM 379 CA PRO A 27 67.409 135.171 140.915 1.00 0.00 C ATOM 380 C PRO A 27 66.537 134.004 141.383 1.00 0.00 C ATOM 381 O PRO A 27 65.407 134.230 141.807 1.00 0.00 O ATOM 382 CB PRO A 27 67.142 135.488 139.444 1.00 0.00 C ATOM 383 CG PRO A 27 68.425 136.119 138.977 1.00 0.00 C ATOM 384 CD PRO A 27 69.521 135.364 139.678 1.00 0.00 C ATOM 385 HA PRO A 27 67.202 136.029 141.558 1.00 0.00 H ATOM 386 1HB PRO A 27 66.893 134.563 138.903 1.00 0.00 H ATOM 387 2HB PRO A 27 66.274 136.158 139.353 1.00 0.00 H ATOM 388 1HG PRO A 27 68.506 136.050 137.899 1.00 0.00 H ATOM 389 2HG PRO A 27 68.434 137.191 139.227 1.00 0.00 H ATOM 390 1HD PRO A 27 69.816 134.524 139.049 1.00 0.00 H ATOM 391 2HD PRO A 27 70.360 136.044 139.860 1.00 0.00 H ATOM 392 N SER A 28 67.025 132.764 141.280 1.00 0.00 N ATOM 393 CA SER A 28 66.217 131.618 141.719 1.00 0.00 C ATOM 394 C SER A 28 66.359 131.440 143.233 1.00 0.00 C ATOM 395 O SER A 28 65.728 130.570 143.832 1.00 0.00 O ATOM 396 CB SER A 28 66.634 130.339 141.015 1.00 0.00 C ATOM 397 OG SER A 28 67.921 129.953 141.386 1.00 0.00 O ATOM 398 H SER A 28 67.952 132.612 140.909 1.00 0.00 H ATOM 399 HA SER A 28 65.170 131.813 141.477 1.00 0.00 H ATOM 400 1HB SER A 28 65.930 129.544 141.261 1.00 0.00 H ATOM 401 2HB SER A 28 66.595 130.489 139.936 1.00 0.00 H ATOM 402 HG SER A 28 67.903 129.853 142.341 1.00 0.00 H ATOM 403 N GLN A 29 67.267 132.212 143.815 1.00 0.00 N ATOM 404 CA GLN A 29 67.483 132.232 145.248 1.00 0.00 C ATOM 405 C GLN A 29 66.934 133.512 145.875 1.00 0.00 C ATOM 406 O GLN A 29 66.386 133.484 146.978 1.00 0.00 O ATOM 407 CB GLN A 29 68.984 132.093 145.562 1.00 0.00 C ATOM 408 CG GLN A 29 69.307 132.005 147.039 1.00 0.00 C ATOM 409 CD GLN A 29 68.740 130.768 147.679 1.00 0.00 C ATOM 410 OE1 GLN A 29 68.874 129.666 147.148 1.00 0.00 O ATOM 411 NE2 GLN A 29 68.099 130.939 148.829 1.00 0.00 N ATOM 412 H GLN A 29 67.785 132.874 143.261 1.00 0.00 H ATOM 413 HA GLN A 29 66.974 131.375 145.691 1.00 0.00 H ATOM 414 1HB GLN A 29 69.376 131.194 145.078 1.00 0.00 H ATOM 415 2HB GLN A 29 69.522 132.945 145.152 1.00 0.00 H ATOM 416 1HG GLN A 29 70.391 131.987 147.164 1.00 0.00 H ATOM 417 2HG GLN A 29 68.887 132.874 147.546 1.00 0.00 H ATOM 418 1HE2 GLN A 29 67.700 130.151 149.301 1.00 0.00 H ATOM 419 2HE2 GLN A 29 68.013 131.853 149.225 1.00 0.00 H ATOM 420 N ARG A 30 66.898 134.590 145.075 1.00 0.00 N ATOM 421 CA ARG A 30 66.507 135.919 145.570 1.00 0.00 C ATOM 422 C ARG A 30 65.026 136.057 145.897 1.00 0.00 C ATOM 423 O ARG A 30 64.292 136.664 145.123 1.00 0.00 O ATOM 424 CB ARG A 30 66.862 137.024 144.572 1.00 0.00 C ATOM 425 CG ARG A 30 68.347 137.264 144.331 1.00 0.00 C ATOM 426 CD ARG A 30 68.564 138.271 143.230 1.00 0.00 C ATOM 427 NE ARG A 30 69.970 138.447 142.914 1.00 0.00 N ATOM 428 CZ ARG A 30 70.448 139.131 141.864 1.00 0.00 C ATOM 429 NH1 ARG A 30 69.631 139.712 141.014 1.00 0.00 N ATOM 430 NH2 ARG A 30 71.748 139.209 141.702 1.00 0.00 N ATOM 431 H ARG A 30 67.487 134.556 144.253 1.00 0.00 H ATOM 432 HA ARG A 30 67.049 136.100 146.498 1.00 0.00 H ATOM 433 1HB ARG A 30 66.416 136.791 143.611 1.00 0.00 H ATOM 434 2HB ARG A 30 66.439 137.963 144.915 1.00 0.00 H ATOM 435 1HG ARG A 30 68.809 137.644 145.243 1.00 0.00 H ATOM 436 2HG ARG A 30 68.819 136.350 144.051 1.00 0.00 H ATOM 437 1HD ARG A 30 68.062 137.944 142.329 1.00 0.00 H ATOM 438 2HD ARG A 30 68.163 139.232 143.540 1.00 0.00 H ATOM 439 HE ARG A 30 70.656 138.032 143.519 1.00 0.00 H ATOM 440 1HH1 ARG A 30 68.633 139.646 141.148 1.00 0.00 H ATOM 441 2HH1 ARG A 30 70.002 140.224 140.227 1.00 0.00 H ATOM 442 1HH2 ARG A 30 72.350 138.749 142.376 1.00 0.00 H ATOM 443 2HH2 ARG A 30 72.136 139.717 140.920 1.00 0.00 H ATOM 444 N VAL A 31 64.639 135.609 147.092 1.00 0.00 N ATOM 445 CA VAL A 31 63.236 135.594 147.534 1.00 0.00 C ATOM 446 C VAL A 31 62.603 136.988 147.512 1.00 0.00 C ATOM 447 O VAL A 31 61.413 137.151 147.208 1.00 0.00 O ATOM 448 CB VAL A 31 63.127 135.023 148.961 1.00 0.00 C ATOM 449 CG1 VAL A 31 63.717 136.004 149.976 1.00 0.00 C ATOM 450 CG2 VAL A 31 61.676 134.727 149.265 1.00 0.00 C ATOM 451 H VAL A 31 65.277 134.979 147.552 1.00 0.00 H ATOM 452 HA VAL A 31 62.676 134.963 146.864 1.00 0.00 H ATOM 453 HB VAL A 31 63.713 134.105 149.028 1.00 0.00 H ATOM 454 1HG1 VAL A 31 63.632 135.585 150.978 1.00 0.00 H ATOM 455 2HG1 VAL A 31 64.767 136.180 149.743 1.00 0.00 H ATOM 456 3HG1 VAL A 31 63.178 136.940 149.931 1.00 0.00 H ATOM 457 1HG2 VAL A 31 61.590 134.322 150.273 1.00 0.00 H ATOM 458 2HG2 VAL A 31 61.097 135.642 149.193 1.00 0.00 H ATOM 459 3HG2 VAL A 31 61.298 134.002 148.552 1.00 0.00 H ATOM 460 N GLN A 32 63.466 138.002 147.605 1.00 0.00 N ATOM 461 CA GLN A 32 63.038 139.387 147.563 1.00 0.00 C ATOM 462 C GLN A 32 62.403 139.761 146.218 1.00 0.00 C ATOM 463 O GLN A 32 61.662 140.738 146.123 1.00 0.00 O ATOM 464 CB GLN A 32 64.233 140.301 147.843 1.00 0.00 C ATOM 465 CG GLN A 32 65.297 140.260 146.773 1.00 0.00 C ATOM 466 CD GLN A 32 66.533 141.031 147.150 1.00 0.00 C ATOM 467 OE1 GLN A 32 66.465 142.219 147.475 1.00 0.00 O ATOM 468 NE2 GLN A 32 67.680 140.362 147.111 1.00 0.00 N ATOM 469 H GLN A 32 64.439 137.812 147.792 1.00 0.00 H ATOM 470 HA GLN A 32 62.290 139.530 148.334 1.00 0.00 H ATOM 471 1HB GLN A 32 63.888 141.330 147.940 1.00 0.00 H ATOM 472 2HB GLN A 32 64.692 140.019 148.791 1.00 0.00 H ATOM 473 1HG GLN A 32 65.583 139.227 146.604 1.00 0.00 H ATOM 474 2HG GLN A 32 64.903 140.682 145.881 1.00 0.00 H ATOM 475 1HE2 GLN A 32 68.537 140.823 147.352 1.00 0.00 H ATOM 476 2HE2 GLN A 32 67.690 139.399 146.842 1.00 0.00 H ATOM 477 N PHE A 33 62.740 138.998 145.172 1.00 0.00 N ATOM 478 CA PHE A 33 62.230 139.217 143.825 1.00 0.00 C ATOM 479 C PHE A 33 61.275 138.107 143.438 1.00 0.00 C ATOM 480 O PHE A 33 60.321 138.307 142.709 1.00 0.00 O ATOM 481 CB PHE A 33 63.367 139.287 142.801 1.00 0.00 C ATOM 482 CG PHE A 33 64.291 140.443 143.008 1.00 0.00 C ATOM 483 CD1 PHE A 33 63.842 141.598 143.627 1.00 0.00 C ATOM 484 CD2 PHE A 33 65.608 140.389 142.590 1.00 0.00 C ATOM 485 CE1 PHE A 33 64.683 142.666 143.823 1.00 0.00 C ATOM 486 CE2 PHE A 33 66.450 141.463 142.789 1.00 0.00 C ATOM 487 CZ PHE A 33 65.987 142.598 143.405 1.00 0.00 C ATOM 488 H PHE A 33 63.305 138.179 145.332 1.00 0.00 H ATOM 489 HA PHE A 33 61.706 140.172 143.801 1.00 0.00 H ATOM 490 1HB PHE A 33 63.954 138.368 142.843 1.00 0.00 H ATOM 491 2HB PHE A 33 62.948 139.361 141.796 1.00 0.00 H ATOM 492 HD1 PHE A 33 62.808 141.654 143.962 1.00 0.00 H ATOM 493 HD2 PHE A 33 65.979 139.487 142.100 1.00 0.00 H ATOM 494 HE1 PHE A 33 64.314 143.566 144.312 1.00 0.00 H ATOM 495 HE2 PHE A 33 67.481 141.411 142.459 1.00 0.00 H ATOM 496 HZ PHE A 33 66.651 143.442 143.559 1.00 0.00 H ATOM 497 N ILE A 34 61.503 136.927 143.994 1.00 0.00 N ATOM 498 CA ILE A 34 60.686 135.759 143.670 1.00 0.00 C ATOM 499 C ILE A 34 59.299 135.894 144.250 1.00 0.00 C ATOM 500 O ILE A 34 58.298 135.714 143.554 1.00 0.00 O ATOM 501 CB ILE A 34 61.331 134.487 144.186 1.00 0.00 C ATOM 502 CG1 ILE A 34 62.638 134.253 143.487 1.00 0.00 C ATOM 503 CG2 ILE A 34 60.417 133.341 143.997 1.00 0.00 C ATOM 504 CD1 ILE A 34 63.470 133.217 144.132 1.00 0.00 C ATOM 505 H ILE A 34 62.346 136.805 144.538 1.00 0.00 H ATOM 506 HA ILE A 34 60.602 135.692 142.588 1.00 0.00 H ATOM 507 HB ILE A 34 61.545 134.594 145.211 1.00 0.00 H ATOM 508 1HG1 ILE A 34 62.446 133.956 142.459 1.00 0.00 H ATOM 509 2HG1 ILE A 34 63.199 135.184 143.462 1.00 0.00 H ATOM 510 1HG2 ILE A 34 60.886 132.446 144.366 1.00 0.00 H ATOM 511 2HG2 ILE A 34 59.506 133.523 144.539 1.00 0.00 H ATOM 512 3HG2 ILE A 34 60.194 133.223 142.950 1.00 0.00 H ATOM 513 1HD1 ILE A 34 64.378 133.103 143.587 1.00 0.00 H ATOM 514 2HD1 ILE A 34 63.695 133.514 145.153 1.00 0.00 H ATOM 515 3HD1 ILE A 34 62.932 132.275 144.139 1.00 0.00 H ATOM 516 N LEU A 35 59.239 136.238 145.521 1.00 0.00 N ATOM 517 CA LEU A 35 57.987 136.372 146.217 1.00 0.00 C ATOM 518 C LEU A 35 57.727 137.818 146.570 1.00 0.00 C ATOM 519 O LEU A 35 56.654 138.156 147.072 1.00 0.00 O ATOM 520 CB LEU A 35 57.980 135.520 147.495 1.00 0.00 C ATOM 521 CG LEU A 35 58.175 134.029 147.313 1.00 0.00 C ATOM 522 CD1 LEU A 35 58.205 133.381 148.626 1.00 0.00 C ATOM 523 CD2 LEU A 35 57.087 133.502 146.480 1.00 0.00 C ATOM 524 H LEU A 35 60.096 136.329 146.048 1.00 0.00 H ATOM 525 HA LEU A 35 57.181 136.044 145.561 1.00 0.00 H ATOM 526 1HB LEU A 35 58.772 135.874 148.150 1.00 0.00 H ATOM 527 2HB LEU A 35 57.026 135.663 148.004 1.00 0.00 H ATOM 528 HG LEU A 35 59.121 133.843 146.831 1.00 0.00 H ATOM 529 1HD1 LEU A 35 58.344 132.320 148.505 1.00 0.00 H ATOM 530 2HD1 LEU A 35 59.021 133.782 149.209 1.00 0.00 H ATOM 531 3HD1 LEU A 35 57.295 133.562 149.121 1.00 0.00 H ATOM 532 1HD2 LEU A 35 57.220 132.458 146.347 1.00 0.00 H ATOM 533 2HD2 LEU A 35 56.135 133.690 146.969 1.00 0.00 H ATOM 534 3HD2 LEU A 35 57.100 133.995 145.511 1.00 0.00 H ATOM 535 N GLY A 36 58.710 138.685 146.324 1.00 0.00 N ATOM 536 CA GLY A 36 58.539 140.082 146.673 1.00 0.00 C ATOM 537 C GLY A 36 58.748 140.312 148.164 1.00 0.00 C ATOM 538 O GLY A 36 58.243 141.286 148.715 1.00 0.00 O ATOM 539 H GLY A 36 59.572 138.366 145.902 1.00 0.00 H ATOM 540 1HA GLY A 36 59.246 140.682 146.105 1.00 0.00 H ATOM 541 2HA GLY A 36 57.538 140.405 146.390 1.00 0.00 H ATOM 542 N THR A 37 59.479 139.406 148.820 1.00 0.00 N ATOM 543 CA THR A 37 59.674 139.502 150.264 1.00 0.00 C ATOM 544 C THR A 37 60.533 140.679 150.715 1.00 0.00 C ATOM 545 O THR A 37 61.655 140.865 150.248 1.00 0.00 O ATOM 546 CB THR A 37 60.298 138.206 150.810 1.00 0.00 C ATOM 547 OG1 THR A 37 59.436 137.105 150.519 1.00 0.00 O ATOM 548 CG2 THR A 37 60.504 138.304 152.319 1.00 0.00 C ATOM 549 H THR A 37 59.897 138.623 148.321 1.00 0.00 H ATOM 550 HA THR A 37 58.695 139.624 150.728 1.00 0.00 H ATOM 551 HB THR A 37 61.256 138.041 150.330 1.00 0.00 H ATOM 552 HG1 THR A 37 59.290 137.056 149.572 1.00 0.00 H ATOM 553 1HG2 THR A 37 60.947 137.379 152.687 1.00 0.00 H ATOM 554 2HG2 THR A 37 61.166 139.139 152.544 1.00 0.00 H ATOM 555 3HG2 THR A 37 59.541 138.466 152.809 1.00 0.00 H ATOM 556 N GLU A 38 59.999 141.468 151.638 1.00 0.00 N ATOM 557 CA GLU A 38 60.746 142.588 152.196 1.00 0.00 C ATOM 558 C GLU A 38 61.267 142.194 153.568 1.00 0.00 C ATOM 559 O GLU A 38 62.286 142.705 154.035 1.00 0.00 O ATOM 560 CB GLU A 38 59.877 143.844 152.304 1.00 0.00 C ATOM 561 CG GLU A 38 59.382 144.383 150.973 1.00 0.00 C ATOM 562 CD GLU A 38 58.597 145.661 151.112 1.00 0.00 C ATOM 563 OE1 GLU A 38 58.349 146.065 152.223 1.00 0.00 O ATOM 564 OE2 GLU A 38 58.245 146.232 150.107 1.00 0.00 O ATOM 565 H GLU A 38 59.053 141.299 151.952 1.00 0.00 H ATOM 566 HA GLU A 38 61.589 142.813 151.544 1.00 0.00 H ATOM 567 1HB GLU A 38 59.006 143.630 152.923 1.00 0.00 H ATOM 568 2HB GLU A 38 60.442 144.635 152.796 1.00 0.00 H ATOM 569 1HG GLU A 38 60.240 144.566 150.325 1.00 0.00 H ATOM 570 2HG GLU A 38 58.764 143.636 150.502 1.00 0.00 H ATOM 571 N GLU A 39 60.535 141.290 154.212 1.00 0.00 N ATOM 572 CA GLU A 39 60.832 140.850 155.565 1.00 0.00 C ATOM 573 C GLU A 39 60.399 139.393 155.731 1.00 0.00 C ATOM 574 O GLU A 39 59.281 139.033 155.356 1.00 0.00 O ATOM 575 CB GLU A 39 60.106 141.758 156.566 1.00 0.00 C ATOM 576 CG GLU A 39 60.457 141.538 158.017 1.00 0.00 C ATOM 577 CD GLU A 39 59.791 142.546 158.925 1.00 0.00 C ATOM 578 OE1 GLU A 39 59.042 143.357 158.431 1.00 0.00 O ATOM 579 OE2 GLU A 39 60.030 142.506 160.108 1.00 0.00 O ATOM 580 H GLU A 39 59.755 140.870 153.726 1.00 0.00 H ATOM 581 HA GLU A 39 61.906 140.924 155.735 1.00 0.00 H ATOM 582 1HB GLU A 39 60.323 142.799 156.336 1.00 0.00 H ATOM 583 2HB GLU A 39 59.029 141.617 156.465 1.00 0.00 H ATOM 584 1HG GLU A 39 60.150 140.547 158.304 1.00 0.00 H ATOM 585 2HG GLU A 39 61.536 141.601 158.134 1.00 0.00 H ATOM 586 N ASP A 40 61.237 138.601 156.408 1.00 0.00 N ATOM 587 CA ASP A 40 61.016 137.169 156.653 1.00 0.00 C ATOM 588 C ASP A 40 59.740 136.840 157.439 1.00 0.00 C ATOM 589 O ASP A 40 59.272 135.702 157.413 1.00 0.00 O ATOM 590 CB ASP A 40 62.210 136.581 157.406 1.00 0.00 C ATOM 591 CG ASP A 40 63.471 136.484 156.546 1.00 0.00 C ATOM 592 OD1 ASP A 40 63.370 136.650 155.353 1.00 0.00 O ATOM 593 OD2 ASP A 40 64.521 136.245 157.093 1.00 0.00 O ATOM 594 H ASP A 40 62.126 138.993 156.688 1.00 0.00 H ATOM 595 HA ASP A 40 60.937 136.674 155.684 1.00 0.00 H ATOM 596 1HB ASP A 40 62.429 137.200 158.277 1.00 0.00 H ATOM 597 2HB ASP A 40 61.957 135.584 157.766 1.00 0.00 H ATOM 598 N GLU A 41 59.186 137.831 158.131 1.00 0.00 N ATOM 599 CA GLU A 41 57.970 137.676 158.926 1.00 0.00 C ATOM 600 C GLU A 41 56.737 137.386 158.072 1.00 0.00 C ATOM 601 O GLU A 41 55.794 136.745 158.536 1.00 0.00 O ATOM 602 CB GLU A 41 57.711 138.928 159.761 1.00 0.00 C ATOM 603 CG GLU A 41 58.736 139.162 160.863 1.00 0.00 C ATOM 604 CD GLU A 41 58.705 138.094 161.931 1.00 0.00 C ATOM 605 OE1 GLU A 41 57.645 137.821 162.442 1.00 0.00 O ATOM 606 OE2 GLU A 41 59.743 137.552 162.232 1.00 0.00 O ATOM 607 H GLU A 41 59.613 138.744 158.089 1.00 0.00 H ATOM 608 HA GLU A 41 58.103 136.823 159.590 1.00 0.00 H ATOM 609 1HB GLU A 41 57.706 139.804 159.110 1.00 0.00 H ATOM 610 2HB GLU A 41 56.727 138.859 160.224 1.00 0.00 H ATOM 611 1HG GLU A 41 59.731 139.188 160.420 1.00 0.00 H ATOM 612 2HG GLU A 41 58.547 140.132 161.320 1.00 0.00 H ATOM 613 N GLU A 42 56.766 137.807 156.810 1.00 0.00 N ATOM 614 CA GLU A 42 55.616 137.661 155.930 1.00 0.00 C ATOM 615 C GLU A 42 55.551 136.246 155.375 1.00 0.00 C ATOM 616 O GLU A 42 56.564 135.551 155.315 1.00 0.00 O ATOM 617 CB GLU A 42 55.676 138.688 154.797 1.00 0.00 C ATOM 618 CG GLU A 42 55.550 140.130 155.273 1.00 0.00 C ATOM 619 CD GLU A 42 55.441 141.117 154.151 1.00 0.00 C ATOM 620 OE1 GLU A 42 55.397 140.702 153.019 1.00 0.00 O ATOM 621 OE2 GLU A 42 55.403 142.295 154.426 1.00 0.00 O ATOM 622 H GLU A 42 57.569 138.329 156.485 1.00 0.00 H ATOM 623 HA GLU A 42 54.708 137.835 156.508 1.00 0.00 H ATOM 624 1HB GLU A 42 56.622 138.584 154.263 1.00 0.00 H ATOM 625 2HB GLU A 42 54.874 138.491 154.085 1.00 0.00 H ATOM 626 1HG GLU A 42 54.663 140.217 155.901 1.00 0.00 H ATOM 627 2HG GLU A 42 56.422 140.375 155.882 1.00 0.00 H ATOM 628 N HIS A 43 54.359 135.835 154.955 1.00 0.00 N ATOM 629 CA HIS A 43 54.188 134.539 154.318 1.00 0.00 C ATOM 630 C HIS A 43 54.945 134.436 153.009 1.00 0.00 C ATOM 631 O HIS A 43 54.858 135.305 152.141 1.00 0.00 O ATOM 632 CB HIS A 43 52.706 134.258 154.073 1.00 0.00 C ATOM 633 CG HIS A 43 51.916 134.071 155.328 1.00 0.00 C ATOM 634 ND1 HIS A 43 52.096 132.992 156.166 1.00 0.00 N ATOM 635 CD2 HIS A 43 50.943 134.826 155.887 1.00 0.00 C ATOM 636 CE1 HIS A 43 51.266 133.092 157.190 1.00 0.00 C ATOM 637 NE2 HIS A 43 50.556 134.195 157.043 1.00 0.00 N ATOM 638 H HIS A 43 53.560 136.442 155.065 1.00 0.00 H ATOM 639 HA HIS A 43 54.577 133.761 154.976 1.00 0.00 H ATOM 640 1HB HIS A 43 52.267 135.084 153.512 1.00 0.00 H ATOM 641 2HB HIS A 43 52.602 133.359 153.467 1.00 0.00 H ATOM 642 HD2 HIS A 43 50.541 135.760 155.494 1.00 0.00 H ATOM 643 HE1 HIS A 43 51.181 132.384 158.014 1.00 0.00 H ATOM 644 HE2 HIS A 43 49.842 134.527 157.677 1.00 0.00 H ATOM 645 N VAL A 44 55.688 133.345 152.895 1.00 0.00 N ATOM 646 CA VAL A 44 56.565 133.042 151.775 1.00 0.00 C ATOM 647 C VAL A 44 56.284 131.612 151.276 1.00 0.00 C ATOM 648 O VAL A 44 57.115 130.728 151.483 1.00 0.00 O ATOM 649 CB VAL A 44 58.041 133.165 152.188 1.00 0.00 C ATOM 650 CG1 VAL A 44 58.411 134.633 152.354 1.00 0.00 C ATOM 651 CG2 VAL A 44 58.270 132.391 153.466 1.00 0.00 C ATOM 652 H VAL A 44 55.638 132.669 153.645 1.00 0.00 H ATOM 653 HA VAL A 44 56.351 133.732 150.969 1.00 0.00 H ATOM 654 HB VAL A 44 58.670 132.761 151.400 1.00 0.00 H ATOM 655 1HG1 VAL A 44 59.458 134.714 152.647 1.00 0.00 H ATOM 656 2HG1 VAL A 44 58.257 135.150 151.411 1.00 0.00 H ATOM 657 3HG1 VAL A 44 57.786 135.081 153.122 1.00 0.00 H ATOM 658 1HG2 VAL A 44 59.315 132.475 153.759 1.00 0.00 H ATOM 659 2HG2 VAL A 44 57.636 132.796 154.255 1.00 0.00 H ATOM 660 3HG2 VAL A 44 58.023 131.342 153.305 1.00 0.00 H ATOM 661 N PRO A 45 55.137 131.350 150.623 1.00 0.00 N ATOM 662 CA PRO A 45 54.705 130.019 150.202 1.00 0.00 C ATOM 663 C PRO A 45 55.613 129.338 149.187 1.00 0.00 C ATOM 664 O PRO A 45 55.900 129.880 148.119 1.00 0.00 O ATOM 665 CB PRO A 45 53.315 130.295 149.601 1.00 0.00 C ATOM 666 CG PRO A 45 53.277 131.778 149.340 1.00 0.00 C ATOM 667 CD PRO A 45 54.121 132.389 150.419 1.00 0.00 C ATOM 668 HA PRO A 45 54.641 129.386 151.098 1.00 0.00 H ATOM 669 1HB PRO A 45 53.183 129.704 148.680 1.00 0.00 H ATOM 670 2HB PRO A 45 52.532 129.977 150.306 1.00 0.00 H ATOM 671 1HG PRO A 45 53.661 131.991 148.341 1.00 0.00 H ATOM 672 2HG PRO A 45 52.240 132.142 149.367 1.00 0.00 H ATOM 673 1HD PRO A 45 54.546 133.320 150.043 1.00 0.00 H ATOM 674 2HD PRO A 45 53.514 132.568 151.308 1.00 0.00 H ATOM 675 N HIS A 46 55.893 128.066 149.480 1.00 0.00 N ATOM 676 CA HIS A 46 56.761 127.173 148.712 1.00 0.00 C ATOM 677 C HIS A 46 56.312 127.001 147.276 1.00 0.00 C ATOM 678 O HIS A 46 57.119 127.036 146.356 1.00 0.00 O ATOM 679 CB HIS A 46 56.834 125.799 149.391 1.00 0.00 C ATOM 680 CG HIS A 46 57.849 124.842 148.765 1.00 0.00 C ATOM 681 ND1 HIS A 46 59.209 124.980 148.960 1.00 0.00 N ATOM 682 CD2 HIS A 46 57.702 123.749 147.959 1.00 0.00 C ATOM 683 CE1 HIS A 46 59.845 124.030 148.313 1.00 0.00 C ATOM 684 NE2 HIS A 46 58.965 123.271 147.698 1.00 0.00 N ATOM 685 H HIS A 46 55.556 127.728 150.370 1.00 0.00 H ATOM 686 HA HIS A 46 57.764 127.598 148.676 1.00 0.00 H ATOM 687 1HB HIS A 46 57.096 125.925 150.442 1.00 0.00 H ATOM 688 2HB HIS A 46 55.855 125.322 149.354 1.00 0.00 H ATOM 689 HD2 HIS A 46 56.764 123.334 147.589 1.00 0.00 H ATOM 690 HE1 HIS A 46 60.920 123.890 148.287 1.00 0.00 H ATOM 691 HE2 HIS A 46 59.185 122.466 147.126 1.00 0.00 H ATOM 692 N GLU A 47 55.024 126.754 147.087 1.00 0.00 N ATOM 693 CA GLU A 47 54.499 126.507 145.754 1.00 0.00 C ATOM 694 C GLU A 47 54.714 127.703 144.831 1.00 0.00 C ATOM 695 O GLU A 47 54.912 127.536 143.625 1.00 0.00 O ATOM 696 CB GLU A 47 53.010 126.176 145.834 1.00 0.00 C ATOM 697 CG GLU A 47 52.710 124.825 146.470 1.00 0.00 C ATOM 698 CD GLU A 47 51.236 124.549 146.598 1.00 0.00 C ATOM 699 OE1 GLU A 47 50.458 125.431 146.324 1.00 0.00 O ATOM 700 OE2 GLU A 47 50.889 123.453 146.971 1.00 0.00 O ATOM 701 H GLU A 47 54.398 126.729 147.879 1.00 0.00 H ATOM 702 HA GLU A 47 55.030 125.656 145.328 1.00 0.00 H ATOM 703 1HB GLU A 47 52.498 126.945 146.413 1.00 0.00 H ATOM 704 2HB GLU A 47 52.582 126.181 144.832 1.00 0.00 H ATOM 705 1HG GLU A 47 53.162 124.042 145.862 1.00 0.00 H ATOM 706 2HG GLU A 47 53.170 124.793 147.459 1.00 0.00 H ATOM 707 N LEU A 48 54.562 128.903 145.380 1.00 0.00 N ATOM 708 CA LEU A 48 54.714 130.098 144.575 1.00 0.00 C ATOM 709 C LEU A 48 56.182 130.325 144.277 1.00 0.00 C ATOM 710 O LEU A 48 56.566 130.546 143.131 1.00 0.00 O ATOM 711 CB LEU A 48 54.136 131.315 145.301 1.00 0.00 C ATOM 712 CG LEU A 48 54.169 132.629 144.521 1.00 0.00 C ATOM 713 CD1 LEU A 48 53.441 132.449 143.204 1.00 0.00 C ATOM 714 CD2 LEU A 48 53.529 133.734 145.362 1.00 0.00 C ATOM 715 H LEU A 48 54.638 129.001 146.384 1.00 0.00 H ATOM 716 HA LEU A 48 54.139 129.980 143.657 1.00 0.00 H ATOM 717 1HB LEU A 48 53.098 131.108 145.556 1.00 0.00 H ATOM 718 2HB LEU A 48 54.687 131.463 146.217 1.00 0.00 H ATOM 719 HG LEU A 48 55.203 132.896 144.297 1.00 0.00 H ATOM 720 1HD1 LEU A 48 53.464 133.386 142.645 1.00 0.00 H ATOM 721 2HD1 LEU A 48 53.930 131.667 142.620 1.00 0.00 H ATOM 722 3HD1 LEU A 48 52.407 132.167 143.396 1.00 0.00 H ATOM 723 1HD2 LEU A 48 53.552 134.668 144.811 1.00 0.00 H ATOM 724 2HD2 LEU A 48 52.496 133.469 145.584 1.00 0.00 H ATOM 725 3HD2 LEU A 48 54.076 133.849 146.285 1.00 0.00 H ATOM 726 N PHE A 49 57.012 130.082 145.288 1.00 0.00 N ATOM 727 CA PHE A 49 58.445 130.277 145.158 1.00 0.00 C ATOM 728 C PHE A 49 58.949 129.410 144.007 1.00 0.00 C ATOM 729 O PHE A 49 59.597 129.885 143.065 1.00 0.00 O ATOM 730 CB PHE A 49 59.158 129.920 146.455 1.00 0.00 C ATOM 731 CG PHE A 49 60.607 130.169 146.424 1.00 0.00 C ATOM 732 CD1 PHE A 49 61.130 131.328 147.000 1.00 0.00 C ATOM 733 CD2 PHE A 49 61.471 129.284 145.839 1.00 0.00 C ATOM 734 CE1 PHE A 49 62.474 131.578 146.983 1.00 0.00 C ATOM 735 CE2 PHE A 49 62.820 129.537 145.824 1.00 0.00 C ATOM 736 CZ PHE A 49 63.321 130.694 146.401 1.00 0.00 C ATOM 737 H PHE A 49 56.626 130.050 146.222 1.00 0.00 H ATOM 738 HA PHE A 49 58.626 131.317 144.949 1.00 0.00 H ATOM 739 1HB PHE A 49 58.737 130.490 147.263 1.00 0.00 H ATOM 740 2HB PHE A 49 59.001 128.882 146.678 1.00 0.00 H ATOM 741 HD1 PHE A 49 60.456 132.037 147.467 1.00 0.00 H ATOM 742 HD2 PHE A 49 61.084 128.373 145.383 1.00 0.00 H ATOM 743 HE1 PHE A 49 62.864 132.487 147.435 1.00 0.00 H ATOM 744 HE2 PHE A 49 63.498 128.830 145.359 1.00 0.00 H ATOM 745 HZ PHE A 49 64.392 130.891 146.385 1.00 0.00 H ATOM 746 N THR A 50 58.553 128.137 144.079 1.00 0.00 N ATOM 747 CA THR A 50 59.018 127.100 143.184 1.00 0.00 C ATOM 748 C THR A 50 58.246 127.046 141.882 1.00 0.00 C ATOM 749 O THR A 50 58.751 126.501 140.906 1.00 0.00 O ATOM 750 CB THR A 50 58.955 125.726 143.843 1.00 0.00 C ATOM 751 OG1 THR A 50 57.613 125.448 144.246 1.00 0.00 O ATOM 752 CG2 THR A 50 59.867 125.686 145.058 1.00 0.00 C ATOM 753 H THR A 50 58.069 127.846 144.917 1.00 0.00 H ATOM 754 HA THR A 50 60.055 127.310 142.950 1.00 0.00 H ATOM 755 HB THR A 50 59.268 124.981 143.135 1.00 0.00 H ATOM 756 HG1 THR A 50 57.356 126.054 144.945 1.00 0.00 H ATOM 757 1HG2 THR A 50 59.814 124.706 145.516 1.00 0.00 H ATOM 758 2HG2 THR A 50 60.893 125.889 144.750 1.00 0.00 H ATOM 759 3HG2 THR A 50 59.557 126.426 145.765 1.00 0.00 H ATOM 760 N GLU A 51 57.111 127.746 141.790 1.00 0.00 N ATOM 761 CA GLU A 51 56.489 127.851 140.475 1.00 0.00 C ATOM 762 C GLU A 51 57.401 128.631 139.523 1.00 0.00 C ATOM 763 O GLU A 51 57.827 128.101 138.494 1.00 0.00 O ATOM 764 CB GLU A 51 55.129 128.550 140.563 1.00 0.00 C ATOM 765 CG GLU A 51 54.421 128.693 139.220 1.00 0.00 C ATOM 766 CD GLU A 51 53.060 129.332 139.327 1.00 0.00 C ATOM 767 OE1 GLU A 51 52.657 129.653 140.417 1.00 0.00 O ATOM 768 OE2 GLU A 51 52.423 129.498 138.312 1.00 0.00 O ATOM 769 H GLU A 51 56.553 127.929 142.617 1.00 0.00 H ATOM 770 HA GLU A 51 56.328 126.848 140.078 1.00 0.00 H ATOM 771 1HB GLU A 51 54.476 127.991 141.236 1.00 0.00 H ATOM 772 2HB GLU A 51 55.259 129.547 140.986 1.00 0.00 H ATOM 773 1HG GLU A 51 55.041 129.300 138.559 1.00 0.00 H ATOM 774 2HG GLU A 51 54.315 127.706 138.772 1.00 0.00 H ATOM 775 N LEU A 52 57.924 129.772 139.993 1.00 0.00 N ATOM 776 CA LEU A 52 58.828 130.567 139.176 1.00 0.00 C ATOM 777 C LEU A 52 60.129 129.824 138.938 1.00 0.00 C ATOM 778 O LEU A 52 60.660 129.855 137.841 1.00 0.00 O ATOM 779 CB LEU A 52 59.129 131.920 139.824 1.00 0.00 C ATOM 780 CG LEU A 52 57.980 132.908 139.821 1.00 0.00 C ATOM 781 CD1 LEU A 52 58.376 134.156 140.590 1.00 0.00 C ATOM 782 CD2 LEU A 52 57.613 133.243 138.371 1.00 0.00 C ATOM 783 H LEU A 52 57.549 130.158 140.848 1.00 0.00 H ATOM 784 HA LEU A 52 58.357 130.746 138.211 1.00 0.00 H ATOM 785 1HB LEU A 52 59.423 131.750 140.862 1.00 0.00 H ATOM 786 2HB LEU A 52 59.968 132.378 139.300 1.00 0.00 H ATOM 787 HG LEU A 52 57.117 132.467 140.324 1.00 0.00 H ATOM 788 1HD1 LEU A 52 57.555 134.860 140.586 1.00 0.00 H ATOM 789 2HD1 LEU A 52 58.613 133.890 141.605 1.00 0.00 H ATOM 790 3HD1 LEU A 52 59.244 134.612 140.121 1.00 0.00 H ATOM 791 1HD2 LEU A 52 56.785 133.954 138.359 1.00 0.00 H ATOM 792 2HD2 LEU A 52 58.473 133.682 137.872 1.00 0.00 H ATOM 793 3HD2 LEU A 52 57.316 132.331 137.850 1.00 0.00 H ATOM 794 N ASP A 53 60.551 128.987 139.892 1.00 0.00 N ATOM 795 CA ASP A 53 61.774 128.183 139.696 1.00 0.00 C ATOM 796 C ASP A 53 61.682 127.225 138.492 1.00 0.00 C ATOM 797 O ASP A 53 62.706 126.845 137.927 1.00 0.00 O ATOM 798 CB ASP A 53 62.111 127.356 140.929 1.00 0.00 C ATOM 799 CG ASP A 53 62.613 128.185 142.069 1.00 0.00 C ATOM 800 OD1 ASP A 53 62.975 129.314 141.844 1.00 0.00 O ATOM 801 OD2 ASP A 53 62.636 127.693 143.156 1.00 0.00 O ATOM 802 H ASP A 53 60.186 129.117 140.835 1.00 0.00 H ATOM 803 HA ASP A 53 62.605 128.865 139.522 1.00 0.00 H ATOM 804 1HB ASP A 53 61.247 126.827 141.250 1.00 0.00 H ATOM 805 2HB ASP A 53 62.871 126.616 140.674 1.00 0.00 H ATOM 806 N GLU A 54 60.465 126.759 138.151 1.00 0.00 N ATOM 807 CA GLU A 54 60.304 125.824 137.039 1.00 0.00 C ATOM 808 C GLU A 54 60.410 126.556 135.717 1.00 0.00 C ATOM 809 O GLU A 54 61.375 126.439 134.967 1.00 0.00 O ATOM 810 CB GLU A 54 58.960 125.101 137.123 1.00 0.00 C ATOM 811 CG GLU A 54 58.836 124.123 138.265 1.00 0.00 C ATOM 812 CD GLU A 54 57.543 123.336 138.220 1.00 0.00 C ATOM 813 OE1 GLU A 54 56.750 123.582 137.341 1.00 0.00 O ATOM 814 OE2 GLU A 54 57.351 122.495 139.061 1.00 0.00 O ATOM 815 H GLU A 54 59.630 127.135 138.579 1.00 0.00 H ATOM 816 HA GLU A 54 61.084 125.070 137.099 1.00 0.00 H ATOM 817 1HB GLU A 54 58.159 125.834 137.228 1.00 0.00 H ATOM 818 2HB GLU A 54 58.784 124.553 136.198 1.00 0.00 H ATOM 819 1HG GLU A 54 59.676 123.428 138.228 1.00 0.00 H ATOM 820 2HG GLU A 54 58.895 124.671 139.207 1.00 0.00 H ATOM 821 N ILE A 55 60.041 127.822 135.858 1.00 0.00 N ATOM 822 CA ILE A 55 60.108 128.740 134.732 1.00 0.00 C ATOM 823 C ILE A 55 61.549 129.168 134.464 1.00 0.00 C ATOM 824 O ILE A 55 62.027 129.123 133.328 1.00 0.00 O ATOM 825 CB ILE A 55 59.228 129.975 134.986 1.00 0.00 C ATOM 826 CG1 ILE A 55 57.776 129.550 135.183 1.00 0.00 C ATOM 827 CG2 ILE A 55 59.348 130.937 133.864 1.00 0.00 C ATOM 828 CD1 ILE A 55 57.205 128.788 134.018 1.00 0.00 C ATOM 829 H ILE A 55 59.433 128.064 136.635 1.00 0.00 H ATOM 830 HA ILE A 55 59.739 128.223 133.847 1.00 0.00 H ATOM 831 HB ILE A 55 59.536 130.458 135.892 1.00 0.00 H ATOM 832 1HG1 ILE A 55 57.703 128.928 136.070 1.00 0.00 H ATOM 833 2HG1 ILE A 55 57.162 130.436 135.349 1.00 0.00 H ATOM 834 1HG2 ILE A 55 58.721 131.798 134.062 1.00 0.00 H ATOM 835 2HG2 ILE A 55 60.387 131.255 133.768 1.00 0.00 H ATOM 836 3HG2 ILE A 55 59.029 130.458 132.939 1.00 0.00 H ATOM 837 1HD1 ILE A 55 56.170 128.521 134.231 1.00 0.00 H ATOM 838 2HD1 ILE A 55 57.243 129.410 133.123 1.00 0.00 H ATOM 839 3HD1 ILE A 55 57.788 127.882 133.855 1.00 0.00 H ATOM 840 N CYS A 56 62.258 129.408 135.564 1.00 0.00 N ATOM 841 CA CYS A 56 63.644 129.828 135.631 1.00 0.00 C ATOM 842 C CYS A 56 64.654 128.777 135.175 1.00 0.00 C ATOM 843 O CYS A 56 65.860 129.027 135.178 1.00 0.00 O ATOM 844 CB CYS A 56 63.995 130.238 137.059 1.00 0.00 C ATOM 845 SG CYS A 56 63.110 131.713 137.643 1.00 0.00 S ATOM 846 H CYS A 56 61.752 129.376 136.429 1.00 0.00 H ATOM 847 HA CYS A 56 63.753 130.672 134.973 1.00 0.00 H ATOM 848 1HB CYS A 56 63.769 129.419 137.737 1.00 0.00 H ATOM 849 2HB CYS A 56 65.065 130.435 137.128 1.00 0.00 H ATOM 850 HG CYS A 56 61.898 131.155 137.650 1.00 0.00 H ATOM 851 N MET A 57 64.193 127.547 134.943 1.00 0.00 N ATOM 852 CA MET A 57 65.038 126.486 134.406 1.00 0.00 C ATOM 853 C MET A 57 65.488 126.851 132.991 1.00 0.00 C ATOM 854 O MET A 57 66.503 126.361 132.501 1.00 0.00 O ATOM 855 CB MET A 57 64.309 125.143 134.395 1.00 0.00 C ATOM 856 CG MET A 57 64.053 124.567 135.774 1.00 0.00 C ATOM 857 SD MET A 57 63.316 122.939 135.727 1.00 0.00 S ATOM 858 CE MET A 57 63.338 122.506 137.472 1.00 0.00 C ATOM 859 H MET A 57 63.195 127.401 134.930 1.00 0.00 H ATOM 860 HA MET A 57 65.921 126.391 135.030 1.00 0.00 H ATOM 861 1HB MET A 57 63.353 125.252 133.894 1.00 0.00 H ATOM 862 2HB MET A 57 64.891 124.418 133.831 1.00 0.00 H ATOM 863 1HG MET A 57 64.987 124.499 136.322 1.00 0.00 H ATOM 864 2HG MET A 57 63.395 125.220 136.314 1.00 0.00 H ATOM 865 1HE MET A 57 62.910 121.514 137.606 1.00 0.00 H ATOM 866 2HE MET A 57 64.368 122.510 137.836 1.00 0.00 H ATOM 867 3HE MET A 57 62.755 123.231 138.036 1.00 0.00 H ATOM 868 N LYS A 58 64.720 127.723 132.344 1.00 0.00 N ATOM 869 CA LYS A 58 65.092 128.311 131.072 1.00 0.00 C ATOM 870 C LYS A 58 65.327 129.794 131.286 1.00 0.00 C ATOM 871 O LYS A 58 66.343 130.346 130.863 1.00 0.00 O ATOM 872 CB LYS A 58 64.012 128.074 130.022 1.00 0.00 C ATOM 873 CG LYS A 58 63.864 126.626 129.591 1.00 0.00 C ATOM 874 CD LYS A 58 62.840 126.482 128.478 1.00 0.00 C ATOM 875 CE LYS A 58 62.833 125.072 127.909 1.00 0.00 C ATOM 876 NZ LYS A 58 61.907 124.945 126.757 1.00 0.00 N ATOM 877 H LYS A 58 63.829 127.992 132.740 1.00 0.00 H ATOM 878 HA LYS A 58 65.998 127.827 130.704 1.00 0.00 H ATOM 879 1HB LYS A 58 63.047 128.409 130.410 1.00 0.00 H ATOM 880 2HB LYS A 58 64.231 128.668 129.133 1.00 0.00 H ATOM 881 1HG LYS A 58 64.827 126.251 129.239 1.00 0.00 H ATOM 882 2HG LYS A 58 63.549 126.022 130.444 1.00 0.00 H ATOM 883 1HD LYS A 58 61.847 126.714 128.864 1.00 0.00 H ATOM 884 2HD LYS A 58 63.073 127.185 127.677 1.00 0.00 H ATOM 885 1HE LYS A 58 63.839 124.809 127.585 1.00 0.00 H ATOM 886 2HE LYS A 58 62.527 124.371 128.685 1.00 0.00 H ATOM 887 1HZ LYS A 58 61.930 123.997 126.408 1.00 0.00 H ATOM 888 2HZ LYS A 58 60.967 125.172 127.052 1.00 0.00 H ATOM 889 3HZ LYS A 58 62.192 125.579 126.023 1.00 0.00 H ATOM 890 N GLU A 59 64.380 130.431 131.970 1.00 0.00 N ATOM 891 CA GLU A 59 64.390 131.878 132.148 1.00 0.00 C ATOM 892 C GLU A 59 65.099 132.217 133.451 1.00 0.00 C ATOM 893 O GLU A 59 64.586 132.918 134.319 1.00 0.00 O ATOM 894 CB GLU A 59 62.962 132.433 132.153 1.00 0.00 C ATOM 895 CG GLU A 59 62.200 132.245 130.845 1.00 0.00 C ATOM 896 CD GLU A 59 62.700 133.135 129.739 1.00 0.00 C ATOM 897 OE1 GLU A 59 63.510 133.989 130.008 1.00 0.00 O ATOM 898 OE2 GLU A 59 62.270 132.961 128.623 1.00 0.00 O ATOM 899 H GLU A 59 63.560 129.914 132.271 1.00 0.00 H ATOM 900 HA GLU A 59 64.949 132.332 131.329 1.00 0.00 H ATOM 901 1HB GLU A 59 62.389 131.950 132.944 1.00 0.00 H ATOM 902 2HB GLU A 59 62.991 133.500 132.370 1.00 0.00 H ATOM 903 1HG GLU A 59 62.292 131.207 130.529 1.00 0.00 H ATOM 904 2HG GLU A 59 61.145 132.449 131.020 1.00 0.00 H ATOM 905 N GLY A 60 66.414 132.329 133.305 1.00 0.00 N ATOM 906 CA GLY A 60 67.308 132.494 134.451 1.00 0.00 C ATOM 907 C GLY A 60 67.022 133.705 135.337 1.00 0.00 C ATOM 908 O GLY A 60 67.355 133.685 136.522 1.00 0.00 O ATOM 909 H GLY A 60 66.828 132.080 132.419 1.00 0.00 H ATOM 910 1HA GLY A 60 67.247 131.601 135.074 1.00 0.00 H ATOM 911 2HA GLY A 60 68.332 132.579 134.089 1.00 0.00 H ATOM 912 N GLU A 61 66.412 134.756 134.797 1.00 0.00 N ATOM 913 CA GLU A 61 66.160 135.938 135.609 1.00 0.00 C ATOM 914 C GLU A 61 64.700 136.160 135.985 1.00 0.00 C ATOM 915 O GLU A 61 64.388 137.133 136.670 1.00 0.00 O ATOM 916 CB GLU A 61 66.675 137.176 134.872 1.00 0.00 C ATOM 917 CG GLU A 61 68.190 137.190 134.640 1.00 0.00 C ATOM 918 CD GLU A 61 68.657 138.403 133.884 1.00 0.00 C ATOM 919 OE1 GLU A 61 67.831 139.186 133.487 1.00 0.00 O ATOM 920 OE2 GLU A 61 69.843 138.546 133.703 1.00 0.00 O ATOM 921 H GLU A 61 66.121 134.728 133.831 1.00 0.00 H ATOM 922 HA GLU A 61 66.688 135.813 136.545 1.00 0.00 H ATOM 923 1HB GLU A 61 66.187 137.250 133.900 1.00 0.00 H ATOM 924 2HB GLU A 61 66.415 138.071 135.439 1.00 0.00 H ATOM 925 1HG GLU A 61 68.694 137.163 135.600 1.00 0.00 H ATOM 926 2HG GLU A 61 68.471 136.295 134.089 1.00 0.00 H ATOM 927 N GLU A 62 63.799 135.305 135.511 1.00 0.00 N ATOM 928 CA GLU A 62 62.378 135.552 135.702 1.00 0.00 C ATOM 929 C GLU A 62 62.038 135.774 137.169 1.00 0.00 C ATOM 930 O GLU A 62 62.356 134.948 138.026 1.00 0.00 O ATOM 931 CB GLU A 62 61.543 134.397 135.168 1.00 0.00 C ATOM 932 CG GLU A 62 60.042 134.605 135.280 1.00 0.00 C ATOM 933 CD GLU A 62 59.510 135.604 134.283 1.00 0.00 C ATOM 934 OE1 GLU A 62 59.878 135.522 133.134 1.00 0.00 O ATOM 935 OE2 GLU A 62 58.739 136.445 134.670 1.00 0.00 O ATOM 936 H GLU A 62 64.097 134.463 135.048 1.00 0.00 H ATOM 937 HA GLU A 62 62.113 136.459 135.159 1.00 0.00 H ATOM 938 1HB GLU A 62 61.779 134.235 134.128 1.00 0.00 H ATOM 939 2HB GLU A 62 61.797 133.484 135.709 1.00 0.00 H ATOM 940 1HG GLU A 62 59.545 133.662 135.125 1.00 0.00 H ATOM 941 2HG GLU A 62 59.807 134.947 136.289 1.00 0.00 H ATOM 942 N ALA A 63 61.399 136.894 137.444 1.00 0.00 N ATOM 943 CA ALA A 63 60.910 137.240 138.771 1.00 0.00 C ATOM 944 C ALA A 63 59.928 138.374 138.619 1.00 0.00 C ATOM 945 O ALA A 63 60.335 139.521 138.471 1.00 0.00 O ATOM 946 CB ALA A 63 62.062 137.626 139.691 1.00 0.00 C ATOM 947 H ALA A 63 61.256 137.554 136.693 1.00 0.00 H ATOM 948 HA ALA A 63 60.407 136.384 139.212 1.00 0.00 H ATOM 949 1HB ALA A 63 61.663 137.921 140.664 1.00 0.00 H ATOM 950 2HB ALA A 63 62.735 136.780 139.818 1.00 0.00 H ATOM 951 3HB ALA A 63 62.610 138.461 139.254 1.00 0.00 H ATOM 952 N GLU A 64 58.646 138.051 138.779 1.00 0.00 N ATOM 953 CA GLU A 64 57.516 138.917 138.449 1.00 0.00 C ATOM 954 C GLU A 64 57.518 140.239 139.180 1.00 0.00 C ATOM 955 O GLU A 64 57.366 141.294 138.564 1.00 0.00 O ATOM 956 CB GLU A 64 56.205 138.185 138.745 1.00 0.00 C ATOM 957 CG GLU A 64 55.910 137.017 137.816 1.00 0.00 C ATOM 958 CD GLU A 64 54.663 136.256 138.209 1.00 0.00 C ATOM 959 OE1 GLU A 64 54.121 136.537 139.251 1.00 0.00 O ATOM 960 OE2 GLU A 64 54.257 135.397 137.462 1.00 0.00 O ATOM 961 H GLU A 64 58.441 137.106 139.071 1.00 0.00 H ATOM 962 HA GLU A 64 57.563 139.136 137.382 1.00 0.00 H ATOM 963 1HB GLU A 64 56.225 137.803 139.767 1.00 0.00 H ATOM 964 2HB GLU A 64 55.373 138.887 138.674 1.00 0.00 H ATOM 965 1HG GLU A 64 55.789 137.396 136.802 1.00 0.00 H ATOM 966 2HG GLU A 64 56.763 136.338 137.823 1.00 0.00 H ATOM 967 N TRP A 65 57.989 140.217 140.418 1.00 0.00 N ATOM 968 CA TRP A 65 57.958 141.408 141.247 1.00 0.00 C ATOM 969 C TRP A 65 59.000 142.447 140.823 1.00 0.00 C ATOM 970 O TRP A 65 58.910 143.614 141.207 1.00 0.00 O ATOM 971 CB TRP A 65 58.188 141.015 142.684 1.00 0.00 C ATOM 972 CG TRP A 65 57.099 140.183 143.266 1.00 0.00 C ATOM 973 CD1 TRP A 65 57.061 138.824 143.308 1.00 0.00 C ATOM 974 CD2 TRP A 65 55.873 140.650 143.899 1.00 0.00 C ATOM 975 NE1 TRP A 65 55.909 138.402 143.915 1.00 0.00 N ATOM 976 CE2 TRP A 65 55.173 139.499 144.284 1.00 0.00 C ATOM 977 CE3 TRP A 65 55.333 141.909 144.160 1.00 0.00 C ATOM 978 CZ2 TRP A 65 53.946 139.577 144.922 1.00 0.00 C ATOM 979 CZ3 TRP A 65 54.106 141.988 144.800 1.00 0.00 C ATOM 980 CH2 TRP A 65 53.429 140.852 145.172 1.00 0.00 C ATOM 981 H TRP A 65 58.244 139.337 140.844 1.00 0.00 H ATOM 982 HA TRP A 65 56.973 141.864 141.153 1.00 0.00 H ATOM 983 1HB TRP A 65 59.124 140.455 142.754 1.00 0.00 H ATOM 984 2HB TRP A 65 58.291 141.912 143.295 1.00 0.00 H ATOM 985 HD1 TRP A 65 57.834 138.169 142.916 1.00 0.00 H ATOM 986 HE1 TRP A 65 55.643 137.440 144.068 1.00 0.00 H ATOM 987 HE3 TRP A 65 55.868 142.812 143.869 1.00 0.00 H ATOM 988 HZ2 TRP A 65 53.396 138.691 145.223 1.00 0.00 H ATOM 989 HZ3 TRP A 65 53.690 142.976 145.000 1.00 0.00 H ATOM 990 HH2 TRP A 65 52.465 140.950 145.674 1.00 0.00 H ATOM 991 N LYS A 66 59.992 142.013 140.046 1.00 0.00 N ATOM 992 CA LYS A 66 61.070 142.887 139.620 1.00 0.00 C ATOM 993 C LYS A 66 61.003 143.135 138.119 1.00 0.00 C ATOM 994 O LYS A 66 61.177 144.263 137.656 1.00 0.00 O ATOM 995 CB LYS A 66 62.420 142.292 139.996 1.00 0.00 C ATOM 996 CG LYS A 66 63.588 143.210 139.729 1.00 0.00 C ATOM 997 CD LYS A 66 63.525 144.443 140.617 1.00 0.00 C ATOM 998 CE LYS A 66 64.781 145.285 140.490 1.00 0.00 C ATOM 999 NZ LYS A 66 64.694 146.537 141.307 1.00 0.00 N ATOM 1000 H LYS A 66 60.013 141.047 139.752 1.00 0.00 H ATOM 1001 HA LYS A 66 60.971 143.841 140.137 1.00 0.00 H ATOM 1002 1HB LYS A 66 62.420 142.039 141.055 1.00 0.00 H ATOM 1003 2HB LYS A 66 62.579 141.369 139.436 1.00 0.00 H ATOM 1004 1HG LYS A 66 64.521 142.679 139.921 1.00 0.00 H ATOM 1005 2HG LYS A 66 63.575 143.518 138.686 1.00 0.00 H ATOM 1006 1HD LYS A 66 62.662 145.049 140.336 1.00 0.00 H ATOM 1007 2HD LYS A 66 63.409 144.139 141.652 1.00 0.00 H ATOM 1008 1HE LYS A 66 65.640 144.701 140.822 1.00 0.00 H ATOM 1009 2HE LYS A 66 64.930 145.554 139.442 1.00 0.00 H ATOM 1010 1HZ LYS A 66 65.546 147.071 141.197 1.00 0.00 H ATOM 1011 2HZ LYS A 66 63.908 147.091 140.994 1.00 0.00 H ATOM 1012 3HZ LYS A 66 64.572 146.297 142.280 1.00 0.00 H ATOM 1013 N GLU A 67 60.715 142.059 137.378 1.00 0.00 N ATOM 1014 CA GLU A 67 60.635 142.078 135.923 1.00 0.00 C ATOM 1015 C GLU A 67 59.504 142.923 135.390 1.00 0.00 C ATOM 1016 O GLU A 67 59.642 143.504 134.323 1.00 0.00 O ATOM 1017 CB GLU A 67 60.488 140.664 135.364 1.00 0.00 C ATOM 1018 CG GLU A 67 61.771 139.856 135.374 1.00 0.00 C ATOM 1019 CD GLU A 67 62.815 140.401 134.412 1.00 0.00 C ATOM 1020 OE1 GLU A 67 62.525 140.491 133.234 1.00 0.00 O ATOM 1021 OE2 GLU A 67 63.890 140.723 134.859 1.00 0.00 O ATOM 1022 H GLU A 67 60.598 141.172 137.841 1.00 0.00 H ATOM 1023 HA GLU A 67 61.555 142.518 135.547 1.00 0.00 H ATOM 1024 1HB GLU A 67 59.747 140.121 135.941 1.00 0.00 H ATOM 1025 2HB GLU A 67 60.130 140.714 134.337 1.00 0.00 H ATOM 1026 1HG GLU A 67 62.185 139.859 136.379 1.00 0.00 H ATOM 1027 2HG GLU A 67 61.542 138.825 135.110 1.00 0.00 H ATOM 1028 N THR A 68 58.383 142.995 136.099 1.00 0.00 N ATOM 1029 CA THR A 68 57.318 143.862 135.621 1.00 0.00 C ATOM 1030 C THR A 68 57.807 145.291 135.528 1.00 0.00 C ATOM 1031 O THR A 68 57.548 145.973 134.541 1.00 0.00 O ATOM 1032 CB THR A 68 56.074 143.810 136.517 1.00 0.00 C ATOM 1033 OG1 THR A 68 55.548 142.478 136.538 1.00 0.00 O ATOM 1034 CG2 THR A 68 55.016 144.776 135.981 1.00 0.00 C ATOM 1035 H THR A 68 58.288 142.515 136.984 1.00 0.00 H ATOM 1036 HA THR A 68 57.019 143.530 134.626 1.00 0.00 H ATOM 1037 HB THR A 68 56.349 144.094 137.534 1.00 0.00 H ATOM 1038 HG1 THR A 68 56.158 141.901 137.007 1.00 0.00 H ATOM 1039 1HG2 THR A 68 54.134 144.739 136.618 1.00 0.00 H ATOM 1040 2HG2 THR A 68 55.419 145.790 135.975 1.00 0.00 H ATOM 1041 3HG2 THR A 68 54.742 144.488 134.966 1.00 0.00 H ATOM 1042 N ALA A 69 58.503 145.757 136.563 1.00 0.00 N ATOM 1043 CA ALA A 69 58.972 147.130 136.597 1.00 0.00 C ATOM 1044 C ALA A 69 59.960 147.324 135.458 1.00 0.00 C ATOM 1045 O ALA A 69 59.831 148.266 134.678 1.00 0.00 O ATOM 1046 CB ALA A 69 59.633 147.434 137.930 1.00 0.00 C ATOM 1047 H ALA A 69 58.699 145.144 137.342 1.00 0.00 H ATOM 1048 HA ALA A 69 58.139 147.822 136.477 1.00 0.00 H ATOM 1049 1HB ALA A 69 60.052 148.440 137.907 1.00 0.00 H ATOM 1050 2HB ALA A 69 58.892 147.366 138.725 1.00 0.00 H ATOM 1051 3HB ALA A 69 60.427 146.716 138.114 1.00 0.00 H ATOM 1052 N ARG A 70 60.773 146.288 135.216 1.00 0.00 N ATOM 1053 CA ARG A 70 61.812 146.358 134.193 1.00 0.00 C ATOM 1054 C ARG A 70 61.193 146.405 132.800 1.00 0.00 C ATOM 1055 O ARG A 70 61.540 147.257 131.990 1.00 0.00 O ATOM 1056 CB ARG A 70 62.748 145.163 134.286 1.00 0.00 C ATOM 1057 CG ARG A 70 63.690 145.181 135.496 1.00 0.00 C ATOM 1058 CD ARG A 70 64.485 143.923 135.603 1.00 0.00 C ATOM 1059 NE ARG A 70 65.536 144.032 136.609 1.00 0.00 N ATOM 1060 CZ ARG A 70 66.206 142.988 137.145 1.00 0.00 C ATOM 1061 NH1 ARG A 70 65.930 141.757 136.769 1.00 0.00 N ATOM 1062 NH2 ARG A 70 67.144 143.201 138.054 1.00 0.00 N ATOM 1063 H ARG A 70 60.876 145.589 135.942 1.00 0.00 H ATOM 1064 HA ARG A 70 62.396 147.264 134.351 1.00 0.00 H ATOM 1065 1HB ARG A 70 62.168 144.255 134.332 1.00 0.00 H ATOM 1066 2HB ARG A 70 63.361 145.113 133.389 1.00 0.00 H ATOM 1067 1HG ARG A 70 64.383 146.016 135.404 1.00 0.00 H ATOM 1068 2HG ARG A 70 63.105 145.292 136.410 1.00 0.00 H ATOM 1069 1HD ARG A 70 63.831 143.103 135.882 1.00 0.00 H ATOM 1070 2HD ARG A 70 64.952 143.705 134.646 1.00 0.00 H ATOM 1071 HE ARG A 70 65.784 144.959 136.930 1.00 0.00 H ATOM 1072 1HH1 ARG A 70 65.214 141.586 136.075 1.00 0.00 H ATOM 1073 2HH1 ARG A 70 66.434 140.982 137.174 1.00 0.00 H ATOM 1074 1HH2 ARG A 70 67.359 144.144 138.347 1.00 0.00 H ATOM 1075 2HH2 ARG A 70 67.644 142.421 138.455 1.00 0.00 H ATOM 1076 N TRP A 71 60.097 145.671 132.645 1.00 0.00 N ATOM 1077 CA TRP A 71 59.372 145.570 131.388 1.00 0.00 C ATOM 1078 C TRP A 71 58.751 146.914 131.060 1.00 0.00 C ATOM 1079 O TRP A 71 58.901 147.414 129.951 1.00 0.00 O ATOM 1080 CB TRP A 71 58.293 144.485 131.494 1.00 0.00 C ATOM 1081 CG TRP A 71 57.536 144.233 130.220 1.00 0.00 C ATOM 1082 CD1 TRP A 71 57.902 143.381 129.222 1.00 0.00 C ATOM 1083 CD2 TRP A 71 56.288 144.826 129.795 1.00 0.00 C ATOM 1084 NE1 TRP A 71 56.979 143.403 128.215 1.00 0.00 N ATOM 1085 CE2 TRP A 71 55.982 144.279 128.544 1.00 0.00 C ATOM 1086 CE3 TRP A 71 55.422 145.756 130.358 1.00 0.00 C ATOM 1087 CZ2 TRP A 71 54.843 144.635 127.844 1.00 0.00 C ATOM 1088 CZ3 TRP A 71 54.273 146.115 129.656 1.00 0.00 C ATOM 1089 CH2 TRP A 71 53.994 145.567 128.433 1.00 0.00 C ATOM 1090 H TRP A 71 59.941 144.942 133.315 1.00 0.00 H ATOM 1091 HA TRP A 71 60.073 145.292 130.601 1.00 0.00 H ATOM 1092 1HB TRP A 71 58.752 143.546 131.801 1.00 0.00 H ATOM 1093 2HB TRP A 71 57.576 144.762 132.257 1.00 0.00 H ATOM 1094 HD1 TRP A 71 58.802 142.767 129.224 1.00 0.00 H ATOM 1095 HE1 TRP A 71 57.023 142.863 127.362 1.00 0.00 H ATOM 1096 HE3 TRP A 71 55.639 146.191 131.329 1.00 0.00 H ATOM 1097 HZ2 TRP A 71 54.605 144.210 126.870 1.00 0.00 H ATOM 1098 HZ3 TRP A 71 53.599 146.845 130.103 1.00 0.00 H ATOM 1099 HH2 TRP A 71 53.087 145.869 127.911 1.00 0.00 H ATOM 1100 N LEU A 72 58.146 147.546 132.063 1.00 0.00 N ATOM 1101 CA LEU A 72 57.470 148.819 131.871 1.00 0.00 C ATOM 1102 C LEU A 72 58.480 149.889 131.477 1.00 0.00 C ATOM 1103 O LEU A 72 58.265 150.620 130.510 1.00 0.00 O ATOM 1104 CB LEU A 72 56.736 149.225 133.159 1.00 0.00 C ATOM 1105 CG LEU A 72 55.519 148.384 133.520 1.00 0.00 C ATOM 1106 CD1 LEU A 72 55.071 148.725 134.925 1.00 0.00 C ATOM 1107 CD2 LEU A 72 54.425 148.647 132.516 1.00 0.00 C ATOM 1108 H LEU A 72 57.969 147.032 132.914 1.00 0.00 H ATOM 1109 HA LEU A 72 56.736 148.709 131.073 1.00 0.00 H ATOM 1110 1HB LEU A 72 57.432 149.167 133.986 1.00 0.00 H ATOM 1111 2HB LEU A 72 56.405 150.257 133.059 1.00 0.00 H ATOM 1112 HG LEU A 72 55.779 147.340 133.504 1.00 0.00 H ATOM 1113 1HD1 LEU A 72 54.199 148.124 135.185 1.00 0.00 H ATOM 1114 2HD1 LEU A 72 55.880 148.514 135.626 1.00 0.00 H ATOM 1115 3HD1 LEU A 72 54.811 149.782 134.977 1.00 0.00 H ATOM 1116 1HD2 LEU A 72 53.550 148.049 132.766 1.00 0.00 H ATOM 1117 2HD2 LEU A 72 54.160 149.704 132.535 1.00 0.00 H ATOM 1118 3HD2 LEU A 72 54.772 148.381 131.528 1.00 0.00 H ATOM 1119 N LYS A 73 59.656 149.848 132.115 1.00 0.00 N ATOM 1120 CA LYS A 73 60.690 150.845 131.867 1.00 0.00 C ATOM 1121 C LYS A 73 61.317 150.571 130.509 1.00 0.00 C ATOM 1122 O LYS A 73 61.577 151.495 129.738 1.00 0.00 O ATOM 1123 CB LYS A 73 61.749 150.815 132.972 1.00 0.00 C ATOM 1124 CG LYS A 73 61.263 151.326 134.318 1.00 0.00 C ATOM 1125 CD LYS A 73 62.360 151.247 135.365 1.00 0.00 C ATOM 1126 CE LYS A 73 61.877 151.751 136.715 1.00 0.00 C ATOM 1127 NZ LYS A 73 62.948 151.679 137.748 1.00 0.00 N ATOM 1128 H LYS A 73 59.735 149.265 132.940 1.00 0.00 H ATOM 1129 HA LYS A 73 60.236 151.836 131.864 1.00 0.00 H ATOM 1130 1HB LYS A 73 62.101 149.807 133.110 1.00 0.00 H ATOM 1131 2HB LYS A 73 62.604 151.422 132.673 1.00 0.00 H ATOM 1132 1HG LYS A 73 60.939 152.362 134.219 1.00 0.00 H ATOM 1133 2HG LYS A 73 60.416 150.732 134.646 1.00 0.00 H ATOM 1134 1HD LYS A 73 62.689 150.210 135.469 1.00 0.00 H ATOM 1135 2HD LYS A 73 63.211 151.849 135.047 1.00 0.00 H ATOM 1136 1HE LYS A 73 61.549 152.785 136.614 1.00 0.00 H ATOM 1137 2HE LYS A 73 61.027 151.146 137.039 1.00 0.00 H ATOM 1138 1HZ LYS A 73 62.591 152.021 138.629 1.00 0.00 H ATOM 1139 2HZ LYS A 73 63.248 150.720 137.856 1.00 0.00 H ATOM 1140 3HZ LYS A 73 63.732 152.246 137.461 1.00 0.00 H ATOM 1141 N PHE A 74 61.398 149.282 130.170 1.00 0.00 N ATOM 1142 CA PHE A 74 61.967 148.857 128.906 1.00 0.00 C ATOM 1143 C PHE A 74 61.187 149.423 127.750 1.00 0.00 C ATOM 1144 O PHE A 74 61.754 150.077 126.889 1.00 0.00 O ATOM 1145 CB PHE A 74 62.001 147.338 128.787 1.00 0.00 C ATOM 1146 CG PHE A 74 62.504 146.871 127.459 1.00 0.00 C ATOM 1147 CD1 PHE A 74 63.864 146.860 127.176 1.00 0.00 C ATOM 1148 CD2 PHE A 74 61.620 146.439 126.486 1.00 0.00 C ATOM 1149 CE1 PHE A 74 64.325 146.428 125.947 1.00 0.00 C ATOM 1150 CE2 PHE A 74 62.080 146.006 125.256 1.00 0.00 C ATOM 1151 CZ PHE A 74 63.437 146.001 124.989 1.00 0.00 C ATOM 1152 H PHE A 74 61.329 148.601 130.912 1.00 0.00 H ATOM 1153 HA PHE A 74 62.997 149.214 128.853 1.00 0.00 H ATOM 1154 1HB PHE A 74 62.641 146.924 129.568 1.00 0.00 H ATOM 1155 2HB PHE A 74 61.009 146.941 128.938 1.00 0.00 H ATOM 1156 HD1 PHE A 74 64.570 147.198 127.938 1.00 0.00 H ATOM 1157 HD2 PHE A 74 60.549 146.444 126.697 1.00 0.00 H ATOM 1158 HE1 PHE A 74 65.391 146.425 125.737 1.00 0.00 H ATOM 1159 HE2 PHE A 74 61.375 145.669 124.499 1.00 0.00 H ATOM 1160 HZ PHE A 74 63.800 145.662 124.020 1.00 0.00 H ATOM 1161 N GLU A 75 59.863 149.301 127.810 1.00 0.00 N ATOM 1162 CA GLU A 75 59.000 149.751 126.732 1.00 0.00 C ATOM 1163 C GLU A 75 59.070 151.265 126.604 1.00 0.00 C ATOM 1164 O GLU A 75 59.136 151.791 125.491 1.00 0.00 O ATOM 1165 CB GLU A 75 57.560 149.309 126.977 1.00 0.00 C ATOM 1166 CG GLU A 75 57.332 147.820 126.802 1.00 0.00 C ATOM 1167 CD GLU A 75 57.593 147.351 125.396 1.00 0.00 C ATOM 1168 OE1 GLU A 75 57.046 147.929 124.487 1.00 0.00 O ATOM 1169 OE2 GLU A 75 58.339 146.416 125.231 1.00 0.00 O ATOM 1170 H GLU A 75 59.473 148.702 128.524 1.00 0.00 H ATOM 1171 HA GLU A 75 59.344 149.311 125.798 1.00 0.00 H ATOM 1172 1HB GLU A 75 57.264 149.579 127.991 1.00 0.00 H ATOM 1173 2HB GLU A 75 56.897 149.834 126.292 1.00 0.00 H ATOM 1174 1HG GLU A 75 57.986 147.282 127.475 1.00 0.00 H ATOM 1175 2HG GLU A 75 56.312 147.590 127.073 1.00 0.00 H ATOM 1176 N GLU A 76 59.245 151.955 127.734 1.00 0.00 N ATOM 1177 CA GLU A 76 59.360 153.400 127.677 1.00 0.00 C ATOM 1178 C GLU A 76 60.644 153.750 126.927 1.00 0.00 C ATOM 1179 O GLU A 76 60.647 154.637 126.072 1.00 0.00 O ATOM 1180 CB GLU A 76 59.376 154.015 129.081 1.00 0.00 C ATOM 1181 CG GLU A 76 58.047 153.930 129.826 1.00 0.00 C ATOM 1182 CD GLU A 76 56.993 154.839 129.255 1.00 0.00 C ATOM 1183 OE1 GLU A 76 57.253 156.011 129.122 1.00 0.00 O ATOM 1184 OE2 GLU A 76 55.924 154.361 128.952 1.00 0.00 O ATOM 1185 H GLU A 76 59.081 151.501 128.626 1.00 0.00 H ATOM 1186 HA GLU A 76 58.511 153.805 127.126 1.00 0.00 H ATOM 1187 1HB GLU A 76 60.125 153.518 129.684 1.00 0.00 H ATOM 1188 2HB GLU A 76 59.654 155.066 129.014 1.00 0.00 H ATOM 1189 1HG GLU A 76 57.686 152.907 129.785 1.00 0.00 H ATOM 1190 2HG GLU A 76 58.212 154.186 130.871 1.00 0.00 H ATOM 1191 N ASP A 77 61.711 152.964 127.172 1.00 0.00 N ATOM 1192 CA ASP A 77 62.988 153.171 126.496 1.00 0.00 C ATOM 1193 C ASP A 77 62.835 152.858 125.009 1.00 0.00 C ATOM 1194 O ASP A 77 63.508 153.427 124.160 1.00 0.00 O ATOM 1195 CB ASP A 77 64.095 152.292 127.104 1.00 0.00 C ATOM 1196 CG ASP A 77 64.539 152.759 128.497 1.00 0.00 C ATOM 1197 OD1 ASP A 77 64.220 153.865 128.864 1.00 0.00 O ATOM 1198 OD2 ASP A 77 65.191 152.001 129.176 1.00 0.00 O ATOM 1199 H ASP A 77 61.669 152.337 127.969 1.00 0.00 H ATOM 1200 HA ASP A 77 63.294 154.207 126.632 1.00 0.00 H ATOM 1201 1HB ASP A 77 63.753 151.276 127.180 1.00 0.00 H ATOM 1202 2HB ASP A 77 64.959 152.294 126.449 1.00 0.00 H ATOM 1203 N VAL A 78 61.984 151.891 124.675 1.00 0.00 N ATOM 1204 CA VAL A 78 61.861 151.533 123.267 1.00 0.00 C ATOM 1205 C VAL A 78 61.302 152.720 122.517 1.00 0.00 C ATOM 1206 O VAL A 78 61.810 153.104 121.462 1.00 0.00 O ATOM 1207 CB VAL A 78 60.942 150.314 123.067 1.00 0.00 C ATOM 1208 CG1 VAL A 78 60.655 150.114 121.593 1.00 0.00 C ATOM 1209 CG2 VAL A 78 61.589 149.090 123.666 1.00 0.00 C ATOM 1210 H VAL A 78 61.647 151.251 125.382 1.00 0.00 H ATOM 1211 HA VAL A 78 62.843 151.264 122.884 1.00 0.00 H ATOM 1212 HB VAL A 78 59.992 150.495 123.556 1.00 0.00 H ATOM 1213 1HG1 VAL A 78 60.004 149.249 121.462 1.00 0.00 H ATOM 1214 2HG1 VAL A 78 60.162 151.003 121.194 1.00 0.00 H ATOM 1215 3HG1 VAL A 78 61.591 149.947 121.059 1.00 0.00 H ATOM 1216 1HG2 VAL A 78 60.939 148.228 123.525 1.00 0.00 H ATOM 1217 2HG2 VAL A 78 62.544 148.909 123.176 1.00 0.00 H ATOM 1218 3HG2 VAL A 78 61.751 149.245 124.712 1.00 0.00 H ATOM 1219 N GLU A 79 60.309 153.358 123.120 1.00 0.00 N ATOM 1220 CA GLU A 79 59.673 154.499 122.494 1.00 0.00 C ATOM 1221 C GLU A 79 60.647 155.668 122.348 1.00 0.00 C ATOM 1222 O GLU A 79 60.663 156.335 121.312 1.00 0.00 O ATOM 1223 CB GLU A 79 58.454 154.932 123.305 1.00 0.00 C ATOM 1224 CG GLU A 79 57.287 153.974 123.218 1.00 0.00 C ATOM 1225 CD GLU A 79 56.060 154.493 123.874 1.00 0.00 C ATOM 1226 OE1 GLU A 79 56.092 155.592 124.369 1.00 0.00 O ATOM 1227 OE2 GLU A 79 55.079 153.794 123.886 1.00 0.00 O ATOM 1228 H GLU A 79 59.926 152.974 123.977 1.00 0.00 H ATOM 1229 HA GLU A 79 59.358 154.210 121.491 1.00 0.00 H ATOM 1230 1HB GLU A 79 58.733 155.033 124.355 1.00 0.00 H ATOM 1231 2HB GLU A 79 58.116 155.909 122.960 1.00 0.00 H ATOM 1232 1HG GLU A 79 57.068 153.779 122.170 1.00 0.00 H ATOM 1233 2HG GLU A 79 57.571 153.029 123.685 1.00 0.00 H ATOM 1234 N ASP A 80 61.524 155.860 123.342 1.00 0.00 N ATOM 1235 CA ASP A 80 62.513 156.936 123.281 1.00 0.00 C ATOM 1236 C ASP A 80 63.673 156.612 122.335 1.00 0.00 C ATOM 1237 O ASP A 80 64.264 157.518 121.745 1.00 0.00 O ATOM 1238 CB ASP A 80 63.062 157.257 124.672 1.00 0.00 C ATOM 1239 CG ASP A 80 62.056 157.987 125.561 1.00 0.00 C ATOM 1240 OD1 ASP A 80 61.062 158.448 125.049 1.00 0.00 O ATOM 1241 OD2 ASP A 80 62.291 158.075 126.742 1.00 0.00 O ATOM 1242 H ASP A 80 61.378 155.381 124.222 1.00 0.00 H ATOM 1243 HA ASP A 80 62.019 157.825 122.888 1.00 0.00 H ATOM 1244 1HB ASP A 80 63.355 156.335 125.162 1.00 0.00 H ATOM 1245 2HB ASP A 80 63.953 157.876 124.576 1.00 0.00 H ATOM 1246 N GLY A 81 63.862 155.322 122.049 1.00 0.00 N ATOM 1247 CA GLY A 81 64.931 154.882 121.156 1.00 0.00 C ATOM 1248 C GLY A 81 66.211 154.489 121.897 1.00 0.00 C ATOM 1249 O GLY A 81 67.294 154.535 121.316 1.00 0.00 O ATOM 1250 H GLY A 81 63.477 154.639 122.683 1.00 0.00 H ATOM 1251 1HA GLY A 81 64.583 154.027 120.576 1.00 0.00 H ATOM 1252 2HA GLY A 81 65.165 155.680 120.454 1.00 0.00 H ATOM 1253 N GLY A 82 66.112 154.286 123.208 1.00 0.00 N ATOM 1254 CA GLY A 82 67.275 153.889 123.994 1.00 0.00 C ATOM 1255 C GLY A 82 67.486 152.367 123.935 1.00 0.00 C ATOM 1256 O GLY A 82 66.649 151.635 123.407 1.00 0.00 O ATOM 1257 H GLY A 82 65.203 154.140 123.610 1.00 0.00 H ATOM 1258 1HA GLY A 82 68.161 154.398 123.618 1.00 0.00 H ATOM 1259 2HA GLY A 82 67.140 154.202 125.028 1.00 0.00 H ATOM 1260 N GLU A 83 68.590 151.911 124.515 1.00 0.00 N ATOM 1261 CA GLU A 83 68.896 150.486 124.672 1.00 0.00 C ATOM 1262 C GLU A 83 68.969 150.191 126.163 1.00 0.00 C ATOM 1263 O GLU A 83 69.451 151.020 126.922 1.00 0.00 O ATOM 1264 CB GLU A 83 70.219 150.128 123.974 1.00 0.00 C ATOM 1265 CG GLU A 83 70.598 148.640 124.029 1.00 0.00 C ATOM 1266 CD GLU A 83 71.860 148.327 123.274 1.00 0.00 C ATOM 1267 OE1 GLU A 83 72.713 149.178 123.203 1.00 0.00 O ATOM 1268 OE2 GLU A 83 71.969 147.235 122.766 1.00 0.00 O ATOM 1269 H GLU A 83 69.242 152.581 124.895 1.00 0.00 H ATOM 1270 HA GLU A 83 68.113 149.898 124.193 1.00 0.00 H ATOM 1271 1HB GLU A 83 70.165 150.414 122.933 1.00 0.00 H ATOM 1272 2HB GLU A 83 71.017 150.681 124.418 1.00 0.00 H ATOM 1273 1HG GLU A 83 70.728 148.352 125.044 1.00 0.00 H ATOM 1274 2HG GLU A 83 69.777 148.052 123.617 1.00 0.00 H ATOM 1275 N ARG A 84 68.504 149.020 126.602 1.00 0.00 N ATOM 1276 CA ARG A 84 68.516 148.739 128.037 1.00 0.00 C ATOM 1277 C ARG A 84 69.940 148.638 128.614 1.00 0.00 C ATOM 1278 O ARG A 84 70.184 149.076 129.738 1.00 0.00 O ATOM 1279 CB ARG A 84 67.781 147.446 128.341 1.00 0.00 C ATOM 1280 CG ARG A 84 67.691 147.119 129.794 1.00 0.00 C ATOM 1281 CD ARG A 84 66.838 148.086 130.514 1.00 0.00 C ATOM 1282 NE ARG A 84 66.783 147.804 131.931 1.00 0.00 N ATOM 1283 CZ ARG A 84 66.266 148.630 132.853 1.00 0.00 C ATOM 1284 NH1 ARG A 84 65.761 149.788 132.489 1.00 0.00 N ATOM 1285 NH2 ARG A 84 66.263 148.280 134.119 1.00 0.00 N ATOM 1286 H ARG A 84 68.169 148.324 125.952 1.00 0.00 H ATOM 1287 HA ARG A 84 67.998 149.551 128.548 1.00 0.00 H ATOM 1288 1HB ARG A 84 66.776 147.500 127.948 1.00 0.00 H ATOM 1289 2HB ARG A 84 68.283 146.616 127.839 1.00 0.00 H ATOM 1290 1HG ARG A 84 67.267 146.130 129.918 1.00 0.00 H ATOM 1291 2HG ARG A 84 68.685 147.144 130.233 1.00 0.00 H ATOM 1292 1HD ARG A 84 67.236 149.091 130.382 1.00 0.00 H ATOM 1293 2HD ARG A 84 65.823 148.041 130.118 1.00 0.00 H ATOM 1294 HE ARG A 84 67.162 146.921 132.250 1.00 0.00 H ATOM 1295 1HH1 ARG A 84 65.764 150.056 131.514 1.00 0.00 H ATOM 1296 2HH1 ARG A 84 65.372 150.410 133.183 1.00 0.00 H ATOM 1297 1HH2 ARG A 84 66.652 147.389 134.397 1.00 0.00 H ATOM 1298 2HH2 ARG A 84 65.874 148.900 134.814 1.00 0.00 H ATOM 1299 N TRP A 85 70.871 148.059 127.836 1.00 0.00 N ATOM 1300 CA TRP A 85 72.267 147.838 128.244 1.00 0.00 C ATOM 1301 C TRP A 85 72.401 146.877 129.434 1.00 0.00 C ATOM 1302 O TRP A 85 73.401 146.905 130.151 1.00 0.00 O ATOM 1303 CB TRP A 85 72.940 149.170 128.608 1.00 0.00 C ATOM 1304 CG TRP A 85 73.004 150.139 127.461 1.00 0.00 C ATOM 1305 CD1 TRP A 85 73.585 149.923 126.254 1.00 0.00 C ATOM 1306 CD2 TRP A 85 72.469 151.483 127.400 1.00 0.00 C ATOM 1307 NE1 TRP A 85 73.451 151.028 125.455 1.00 0.00 N ATOM 1308 CE2 TRP A 85 72.773 151.988 126.134 1.00 0.00 C ATOM 1309 CE3 TRP A 85 71.768 152.286 128.302 1.00 0.00 C ATOM 1310 CZ2 TRP A 85 72.405 153.260 125.742 1.00 0.00 C ATOM 1311 CZ3 TRP A 85 71.396 153.566 127.906 1.00 0.00 C ATOM 1312 CH2 TRP A 85 71.709 154.037 126.658 1.00 0.00 C ATOM 1313 H TRP A 85 70.593 147.751 126.915 1.00 0.00 H ATOM 1314 HA TRP A 85 72.800 147.391 127.404 1.00 0.00 H ATOM 1315 1HB TRP A 85 72.407 149.636 129.413 1.00 0.00 H ATOM 1316 2HB TRP A 85 73.954 148.982 128.956 1.00 0.00 H ATOM 1317 HD1 TRP A 85 74.086 149.003 125.959 1.00 0.00 H ATOM 1318 HE1 TRP A 85 73.799 151.118 124.511 1.00 0.00 H ATOM 1319 HE3 TRP A 85 71.515 151.916 129.295 1.00 0.00 H ATOM 1320 HZ2 TRP A 85 72.644 153.654 124.754 1.00 0.00 H ATOM 1321 HZ3 TRP A 85 70.850 154.188 128.616 1.00 0.00 H ATOM 1322 HH2 TRP A 85 71.402 155.045 126.380 1.00 0.00 H ATOM 1323 N SER A 86 71.401 146.017 129.625 1.00 0.00 N ATOM 1324 CA SER A 86 71.467 144.974 130.646 1.00 0.00 C ATOM 1325 C SER A 86 71.308 143.596 130.010 1.00 0.00 C ATOM 1326 O SER A 86 72.161 142.723 130.166 1.00 0.00 O ATOM 1327 CB SER A 86 70.394 145.184 131.691 1.00 0.00 C ATOM 1328 OG SER A 86 70.476 144.209 132.696 1.00 0.00 O ATOM 1329 H SER A 86 70.577 146.085 129.044 1.00 0.00 H ATOM 1330 HA SER A 86 72.445 145.018 131.128 1.00 0.00 H ATOM 1331 1HB SER A 86 70.505 146.174 132.132 1.00 0.00 H ATOM 1332 2HB SER A 86 69.416 145.144 131.222 1.00 0.00 H ATOM 1333 HG SER A 86 70.417 143.362 132.247 1.00 0.00 H ATOM 1334 N LYS A 87 70.201 143.411 129.309 1.00 0.00 N ATOM 1335 CA LYS A 87 69.924 142.162 128.615 1.00 0.00 C ATOM 1336 C LYS A 87 70.543 142.173 127.212 1.00 0.00 C ATOM 1337 O LYS A 87 70.695 143.240 126.619 1.00 0.00 O ATOM 1338 CB LYS A 87 68.410 141.922 128.533 1.00 0.00 C ATOM 1339 CG LYS A 87 67.729 141.687 129.875 1.00 0.00 C ATOM 1340 CD LYS A 87 66.242 141.426 129.689 1.00 0.00 C ATOM 1341 CE LYS A 87 65.532 141.214 131.024 1.00 0.00 C ATOM 1342 NZ LYS A 87 64.067 140.978 130.839 1.00 0.00 N ATOM 1343 H LYS A 87 69.521 144.157 129.267 1.00 0.00 H ATOM 1344 HA LYS A 87 70.382 141.362 129.191 1.00 0.00 H ATOM 1345 1HB LYS A 87 67.932 142.779 128.064 1.00 0.00 H ATOM 1346 2HB LYS A 87 68.207 141.058 127.909 1.00 0.00 H ATOM 1347 1HG LYS A 87 68.186 140.830 130.370 1.00 0.00 H ATOM 1348 2HG LYS A 87 67.864 142.566 130.509 1.00 0.00 H ATOM 1349 1HD LYS A 87 65.784 142.276 129.178 1.00 0.00 H ATOM 1350 2HD LYS A 87 66.103 140.537 129.075 1.00 0.00 H ATOM 1351 1HE LYS A 87 65.971 140.354 131.531 1.00 0.00 H ATOM 1352 2HE LYS A 87 65.675 142.097 131.650 1.00 0.00 H ATOM 1353 1HZ LYS A 87 63.620 140.841 131.749 1.00 0.00 H ATOM 1354 2HZ LYS A 87 63.653 141.778 130.380 1.00 0.00 H ATOM 1355 3HZ LYS A 87 63.927 140.155 130.270 1.00 0.00 H ATOM 1356 N PRO A 88 70.914 141.003 126.664 1.00 0.00 N ATOM 1357 CA PRO A 88 71.423 140.827 125.316 1.00 0.00 C ATOM 1358 C PRO A 88 70.319 141.133 124.320 1.00 0.00 C ATOM 1359 O PRO A 88 69.136 140.979 124.627 1.00 0.00 O ATOM 1360 CB PRO A 88 71.817 139.345 125.289 1.00 0.00 C ATOM 1361 CG PRO A 88 70.976 138.688 126.354 1.00 0.00 C ATOM 1362 CD PRO A 88 70.808 139.731 127.428 1.00 0.00 C ATOM 1363 HA PRO A 88 72.304 141.465 125.158 1.00 0.00 H ATOM 1364 1HB PRO A 88 71.628 138.927 124.290 1.00 0.00 H ATOM 1365 2HB PRO A 88 72.892 139.240 125.484 1.00 0.00 H ATOM 1366 1HG PRO A 88 70.013 138.368 125.931 1.00 0.00 H ATOM 1367 2HG PRO A 88 71.480 137.781 126.726 1.00 0.00 H ATOM 1368 1HD PRO A 88 69.832 139.595 127.887 1.00 0.00 H ATOM 1369 2HD PRO A 88 71.611 139.639 128.179 1.00 0.00 H ATOM 1370 N TYR A 89 70.705 141.584 123.133 1.00 0.00 N ATOM 1371 CA TYR A 89 69.740 141.840 122.077 1.00 0.00 C ATOM 1372 C TYR A 89 69.196 140.598 121.403 1.00 0.00 C ATOM 1373 O TYR A 89 69.945 139.694 121.049 1.00 0.00 O ATOM 1374 CB TYR A 89 70.361 142.761 121.012 1.00 0.00 C ATOM 1375 CG TYR A 89 69.385 143.154 119.891 1.00 0.00 C ATOM 1376 CD1 TYR A 89 68.215 143.838 120.188 1.00 0.00 C ATOM 1377 CD2 TYR A 89 69.677 142.823 118.571 1.00 0.00 C ATOM 1378 CE1 TYR A 89 67.340 144.191 119.168 1.00 0.00 C ATOM 1379 CE2 TYR A 89 68.806 143.172 117.558 1.00 0.00 C ATOM 1380 CZ TYR A 89 67.642 143.852 117.848 1.00 0.00 C ATOM 1381 OH TYR A 89 66.772 144.200 116.825 1.00 0.00 O ATOM 1382 H TYR A 89 71.686 141.749 122.960 1.00 0.00 H ATOM 1383 HA TYR A 89 68.878 142.338 122.523 1.00 0.00 H ATOM 1384 1HB TYR A 89 70.722 143.675 121.487 1.00 0.00 H ATOM 1385 2HB TYR A 89 71.221 142.265 120.558 1.00 0.00 H ATOM 1386 HD1 TYR A 89 67.984 144.099 121.223 1.00 0.00 H ATOM 1387 HD2 TYR A 89 70.588 142.288 118.335 1.00 0.00 H ATOM 1388 HE1 TYR A 89 66.421 144.727 119.400 1.00 0.00 H ATOM 1389 HE2 TYR A 89 69.036 142.912 116.530 1.00 0.00 H ATOM 1390 HH TYR A 89 67.249 144.208 115.991 1.00 0.00 H ATOM 1391 N VAL A 90 67.886 140.581 121.238 1.00 0.00 N ATOM 1392 CA VAL A 90 67.192 139.520 120.528 1.00 0.00 C ATOM 1393 C VAL A 90 66.706 140.050 119.187 1.00 0.00 C ATOM 1394 O VAL A 90 66.078 141.106 119.145 1.00 0.00 O ATOM 1395 CB VAL A 90 66.000 139.019 121.357 1.00 0.00 C ATOM 1396 CG1 VAL A 90 65.242 137.954 120.580 1.00 0.00 C ATOM 1397 CG2 VAL A 90 66.514 138.485 122.686 1.00 0.00 C ATOM 1398 H VAL A 90 67.333 141.336 121.616 1.00 0.00 H ATOM 1399 HA VAL A 90 67.878 138.684 120.385 1.00 0.00 H ATOM 1400 HB VAL A 90 65.305 139.840 121.537 1.00 0.00 H ATOM 1401 1HG1 VAL A 90 64.397 137.602 121.171 1.00 0.00 H ATOM 1402 2HG1 VAL A 90 64.878 138.374 119.649 1.00 0.00 H ATOM 1403 3HG1 VAL A 90 65.906 137.118 120.365 1.00 0.00 H ATOM 1404 1HG2 VAL A 90 65.677 138.128 123.283 1.00 0.00 H ATOM 1405 2HG2 VAL A 90 67.208 137.665 122.503 1.00 0.00 H ATOM 1406 3HG2 VAL A 90 67.029 139.284 123.223 1.00 0.00 H ATOM 1407 N ALA A 91 66.985 139.349 118.090 1.00 0.00 N ATOM 1408 CA ALA A 91 66.627 139.909 116.794 1.00 0.00 C ATOM 1409 C ALA A 91 65.161 140.262 116.752 1.00 0.00 C ATOM 1410 O ALA A 91 64.316 139.505 117.230 1.00 0.00 O ATOM 1411 CB ALA A 91 66.958 138.955 115.665 1.00 0.00 C ATOM 1412 H ALA A 91 67.443 138.450 118.159 1.00 0.00 H ATOM 1413 HA ALA A 91 67.195 140.823 116.640 1.00 0.00 H ATOM 1414 1HB ALA A 91 66.668 139.404 114.714 1.00 0.00 H ATOM 1415 2HB ALA A 91 67.997 138.754 115.652 1.00 0.00 H ATOM 1416 3HB ALA A 91 66.414 138.024 115.808 1.00 0.00 H ATOM 1417 N THR A 92 64.864 141.423 116.192 1.00 0.00 N ATOM 1418 CA THR A 92 63.487 141.816 115.998 1.00 0.00 C ATOM 1419 C THR A 92 62.991 141.194 114.704 1.00 0.00 C ATOM 1420 O THR A 92 63.513 141.500 113.632 1.00 0.00 O ATOM 1421 CB THR A 92 63.330 143.351 115.961 1.00 0.00 C ATOM 1422 OG1 THR A 92 63.816 143.920 117.194 1.00 0.00 O ATOM 1423 CG2 THR A 92 61.860 143.732 115.771 1.00 0.00 C ATOM 1424 H THR A 92 65.606 142.041 115.898 1.00 0.00 H ATOM 1425 HA THR A 92 62.888 141.413 116.816 1.00 0.00 H ATOM 1426 HB THR A 92 63.917 143.756 115.137 1.00 0.00 H ATOM 1427 HG1 THR A 92 64.780 144.039 117.146 1.00 0.00 H ATOM 1428 1HG2 THR A 92 61.765 144.816 115.746 1.00 0.00 H ATOM 1429 2HG2 THR A 92 61.493 143.314 114.835 1.00 0.00 H ATOM 1430 3HG2 THR A 92 61.271 143.335 116.598 1.00 0.00 H ATOM 1431 N LEU A 93 61.976 140.343 114.791 1.00 0.00 N ATOM 1432 CA LEU A 93 61.499 139.654 113.601 1.00 0.00 C ATOM 1433 C LEU A 93 60.122 140.119 113.199 1.00 0.00 C ATOM 1434 O LEU A 93 59.259 140.333 114.047 1.00 0.00 O ATOM 1435 CB LEU A 93 61.477 138.137 113.838 1.00 0.00 C ATOM 1436 CG LEU A 93 62.820 137.495 114.227 1.00 0.00 C ATOM 1437 CD1 LEU A 93 62.617 136.005 114.458 1.00 0.00 C ATOM 1438 CD2 LEU A 93 63.834 137.748 113.127 1.00 0.00 C ATOM 1439 H LEU A 93 61.537 140.181 115.686 1.00 0.00 H ATOM 1440 HA LEU A 93 62.182 139.863 112.780 1.00 0.00 H ATOM 1441 1HB LEU A 93 60.767 137.920 114.634 1.00 0.00 H ATOM 1442 2HB LEU A 93 61.131 137.648 112.928 1.00 0.00 H ATOM 1443 HG LEU A 93 63.180 137.933 115.159 1.00 0.00 H ATOM 1444 1HD1 LEU A 93 63.568 135.546 114.734 1.00 0.00 H ATOM 1445 2HD1 LEU A 93 61.896 135.857 115.262 1.00 0.00 H ATOM 1446 3HD1 LEU A 93 62.242 135.542 113.543 1.00 0.00 H ATOM 1447 1HD2 LEU A 93 64.787 137.296 113.400 1.00 0.00 H ATOM 1448 2HD2 LEU A 93 63.477 137.308 112.195 1.00 0.00 H ATOM 1449 3HD2 LEU A 93 63.967 138.817 112.994 1.00 0.00 H ATOM 1450 N SER A 94 59.915 140.246 111.900 1.00 0.00 N ATOM 1451 CA SER A 94 58.593 140.501 111.365 1.00 0.00 C ATOM 1452 C SER A 94 57.867 139.186 111.148 1.00 0.00 C ATOM 1453 O SER A 94 58.479 138.122 111.228 1.00 0.00 O ATOM 1454 CB SER A 94 58.697 141.246 110.049 1.00 0.00 C ATOM 1455 OG SER A 94 59.293 140.453 109.066 1.00 0.00 O ATOM 1456 H SER A 94 60.688 140.132 111.259 1.00 0.00 H ATOM 1457 HA SER A 94 58.051 141.150 112.053 1.00 0.00 H ATOM 1458 1HB SER A 94 57.701 141.547 109.723 1.00 0.00 H ATOM 1459 2HB SER A 94 59.284 142.152 110.192 1.00 0.00 H ATOM 1460 HG SER A 94 58.754 139.660 109.005 1.00 0.00 H ATOM 1461 N LEU A 95 56.567 139.265 110.913 1.00 0.00 N ATOM 1462 CA LEU A 95 55.743 138.073 110.738 1.00 0.00 C ATOM 1463 C LEU A 95 56.217 137.221 109.576 1.00 0.00 C ATOM 1464 O LEU A 95 56.104 135.995 109.620 1.00 0.00 O ATOM 1465 CB LEU A 95 54.286 138.469 110.509 1.00 0.00 C ATOM 1466 CG LEU A 95 53.590 139.086 111.694 1.00 0.00 C ATOM 1467 CD1 LEU A 95 52.220 139.542 111.285 1.00 0.00 C ATOM 1468 CD2 LEU A 95 53.522 138.061 112.811 1.00 0.00 C ATOM 1469 H LEU A 95 56.130 140.174 110.863 1.00 0.00 H ATOM 1470 HA LEU A 95 55.819 137.468 111.640 1.00 0.00 H ATOM 1471 1HB LEU A 95 54.245 139.184 109.689 1.00 0.00 H ATOM 1472 2HB LEU A 95 53.726 137.580 110.218 1.00 0.00 H ATOM 1473 HG LEU A 95 54.144 139.958 112.031 1.00 0.00 H ATOM 1474 1HD1 LEU A 95 51.721 139.986 112.134 1.00 0.00 H ATOM 1475 2HD1 LEU A 95 52.307 140.282 110.489 1.00 0.00 H ATOM 1476 3HD1 LEU A 95 51.644 138.689 110.927 1.00 0.00 H ATOM 1477 1HD2 LEU A 95 53.023 138.494 113.672 1.00 0.00 H ATOM 1478 2HD2 LEU A 95 52.972 137.201 112.471 1.00 0.00 H ATOM 1479 3HD2 LEU A 95 54.527 137.760 113.092 1.00 0.00 H ATOM 1480 N HIS A 96 56.834 137.867 108.591 1.00 0.00 N ATOM 1481 CA HIS A 96 57.371 137.201 107.416 1.00 0.00 C ATOM 1482 C HIS A 96 58.422 136.158 107.794 1.00 0.00 C ATOM 1483 O HIS A 96 58.576 135.150 107.104 1.00 0.00 O ATOM 1484 CB HIS A 96 57.983 138.226 106.465 1.00 0.00 C ATOM 1485 CG HIS A 96 56.975 139.120 105.827 1.00 0.00 C ATOM 1486 ND1 HIS A 96 57.308 140.062 104.876 1.00 0.00 N ATOM 1487 CD2 HIS A 96 55.639 139.215 106.006 1.00 0.00 C ATOM 1488 CE1 HIS A 96 56.214 140.700 104.495 1.00 0.00 C ATOM 1489 NE2 HIS A 96 55.188 140.204 105.167 1.00 0.00 N ATOM 1490 H HIS A 96 56.867 138.875 108.629 1.00 0.00 H ATOM 1491 HA HIS A 96 56.574 136.690 106.891 1.00 0.00 H ATOM 1492 1HB HIS A 96 58.694 138.844 107.006 1.00 0.00 H ATOM 1493 2HB HIS A 96 58.530 137.710 105.677 1.00 0.00 H ATOM 1494 HD2 HIS A 96 55.033 138.618 106.688 1.00 0.00 H ATOM 1495 HE1 HIS A 96 56.167 141.497 103.755 1.00 0.00 H ATOM 1496 HE2 HIS A 96 54.226 140.501 105.081 1.00 0.00 H ATOM 1497 N SER A 97 59.232 136.467 108.808 1.00 0.00 N ATOM 1498 CA SER A 97 60.278 135.551 109.234 1.00 0.00 C ATOM 1499 C SER A 97 59.687 134.455 110.102 1.00 0.00 C ATOM 1500 O SER A 97 60.235 133.358 110.182 1.00 0.00 O ATOM 1501 CB SER A 97 61.355 136.292 110.006 1.00 0.00 C ATOM 1502 OG SER A 97 62.044 137.186 109.177 1.00 0.00 O ATOM 1503 H SER A 97 59.018 137.258 109.400 1.00 0.00 H ATOM 1504 HA SER A 97 60.758 135.128 108.352 1.00 0.00 H ATOM 1505 1HB SER A 97 60.898 136.836 110.834 1.00 0.00 H ATOM 1506 2HB SER A 97 62.056 135.575 110.433 1.00 0.00 H ATOM 1507 HG SER A 97 61.386 137.806 108.852 1.00 0.00 H ATOM 1508 N LEU A 98 58.505 134.718 110.653 1.00 0.00 N ATOM 1509 CA LEU A 98 57.822 133.692 111.432 1.00 0.00 C ATOM 1510 C LEU A 98 56.997 132.731 110.569 1.00 0.00 C ATOM 1511 O LEU A 98 56.646 131.654 111.039 1.00 0.00 O ATOM 1512 CB LEU A 98 56.898 134.327 112.466 1.00 0.00 C ATOM 1513 CG LEU A 98 57.575 134.739 113.792 1.00 0.00 C ATOM 1514 CD1 LEU A 98 58.835 135.513 113.503 1.00 0.00 C ATOM 1515 CD2 LEU A 98 56.628 135.546 114.590 1.00 0.00 C ATOM 1516 H LEU A 98 58.201 135.684 110.733 1.00 0.00 H ATOM 1517 HA LEU A 98 58.576 133.098 111.949 1.00 0.00 H ATOM 1518 1HB LEU A 98 56.449 135.211 112.032 1.00 0.00 H ATOM 1519 2HB LEU A 98 56.109 133.622 112.699 1.00 0.00 H ATOM 1520 HG LEU A 98 57.856 133.848 114.354 1.00 0.00 H ATOM 1521 1HD1 LEU A 98 59.308 135.801 114.441 1.00 0.00 H ATOM 1522 2HD1 LEU A 98 59.521 134.890 112.928 1.00 0.00 H ATOM 1523 3HD1 LEU A 98 58.590 136.390 112.940 1.00 0.00 H ATOM 1524 1HD2 LEU A 98 57.101 135.837 115.524 1.00 0.00 H ATOM 1525 2HD2 LEU A 98 56.350 136.436 114.031 1.00 0.00 H ATOM 1526 3HD2 LEU A 98 55.754 134.962 114.796 1.00 0.00 H ATOM 1527 N PHE A 99 56.825 133.028 109.271 1.00 0.00 N ATOM 1528 CA PHE A 99 56.150 132.044 108.408 1.00 0.00 C ATOM 1529 C PHE A 99 57.164 130.975 107.999 1.00 0.00 C ATOM 1530 O PHE A 99 58.365 131.137 108.215 1.00 0.00 O ATOM 1531 CB PHE A 99 55.542 132.690 107.154 1.00 0.00 C ATOM 1532 CG PHE A 99 54.255 133.428 107.404 1.00 0.00 C ATOM 1533 CD1 PHE A 99 54.256 134.772 107.607 1.00 0.00 C ATOM 1534 CD2 PHE A 99 53.043 132.763 107.436 1.00 0.00 C ATOM 1535 CE1 PHE A 99 53.074 135.462 107.839 1.00 0.00 C ATOM 1536 CE2 PHE A 99 51.864 133.438 107.665 1.00 0.00 C ATOM 1537 CZ PHE A 99 51.883 134.790 107.867 1.00 0.00 C ATOM 1538 H PHE A 99 56.842 134.006 109.005 1.00 0.00 H ATOM 1539 HA PHE A 99 55.373 131.542 108.986 1.00 0.00 H ATOM 1540 1HB PHE A 99 56.256 133.393 106.723 1.00 0.00 H ATOM 1541 2HB PHE A 99 55.349 131.922 106.406 1.00 0.00 H ATOM 1542 HD1 PHE A 99 55.197 135.302 107.585 1.00 0.00 H ATOM 1543 HD2 PHE A 99 53.031 131.682 107.274 1.00 0.00 H ATOM 1544 HE1 PHE A 99 53.096 136.539 108.000 1.00 0.00 H ATOM 1545 HE2 PHE A 99 50.917 132.898 107.686 1.00 0.00 H ATOM 1546 HZ PHE A 99 50.956 135.331 108.051 1.00 0.00 H ATOM 1547 N GLU A 100 56.656 129.759 107.769 1.00 0.00 N ATOM 1548 CA GLU A 100 57.508 128.572 107.607 1.00 0.00 C ATOM 1549 C GLU A 100 58.499 128.502 108.759 1.00 0.00 C ATOM 1550 O GLU A 100 59.711 128.438 108.554 1.00 0.00 O ATOM 1551 CB GLU A 100 58.256 128.606 106.269 1.00 0.00 C ATOM 1552 CG GLU A 100 57.367 128.451 105.043 1.00 0.00 C ATOM 1553 CD GLU A 100 58.142 128.196 103.795 1.00 0.00 C ATOM 1554 OE1 GLU A 100 59.259 128.642 103.711 1.00 0.00 O ATOM 1555 OE2 GLU A 100 57.620 127.551 102.916 1.00 0.00 O ATOM 1556 H GLU A 100 55.672 129.687 107.548 1.00 0.00 H ATOM 1557 HA GLU A 100 56.870 127.691 107.525 1.00 0.00 H ATOM 1558 1HB GLU A 100 58.791 129.552 106.176 1.00 0.00 H ATOM 1559 2HB GLU A 100 59.000 127.807 106.248 1.00 0.00 H ATOM 1560 1HG GLU A 100 56.681 127.619 105.209 1.00 0.00 H ATOM 1561 2HG GLU A 100 56.772 129.358 104.920 1.00 0.00 H ATOM 1562 N LEU A 101 57.960 128.711 109.955 1.00 0.00 N ATOM 1563 CA LEU A 101 58.698 128.709 111.205 1.00 0.00 C ATOM 1564 C LEU A 101 59.529 127.432 111.401 1.00 0.00 C ATOM 1565 O LEU A 101 60.696 127.512 111.764 1.00 0.00 O ATOM 1566 CB LEU A 101 57.708 128.863 112.360 1.00 0.00 C ATOM 1567 CG LEU A 101 58.317 129.069 113.766 1.00 0.00 C ATOM 1568 CD1 LEU A 101 59.234 130.279 113.750 1.00 0.00 C ATOM 1569 CD2 LEU A 101 57.192 129.247 114.788 1.00 0.00 C ATOM 1570 H LEU A 101 56.962 128.861 110.002 1.00 0.00 H ATOM 1571 HA LEU A 101 59.372 129.559 111.199 1.00 0.00 H ATOM 1572 1HB LEU A 101 57.070 129.714 112.156 1.00 0.00 H ATOM 1573 2HB LEU A 101 57.105 127.993 112.398 1.00 0.00 H ATOM 1574 HG LEU A 101 58.909 128.212 114.031 1.00 0.00 H ATOM 1575 1HD1 LEU A 101 59.663 130.423 114.741 1.00 0.00 H ATOM 1576 2HD1 LEU A 101 60.022 130.119 113.040 1.00 0.00 H ATOM 1577 3HD1 LEU A 101 58.664 131.166 113.468 1.00 0.00 H ATOM 1578 1HD2 LEU A 101 57.622 129.393 115.780 1.00 0.00 H ATOM 1579 2HD2 LEU A 101 56.593 130.118 114.521 1.00 0.00 H ATOM 1580 3HD2 LEU A 101 56.571 128.379 114.796 1.00 0.00 H ATOM 1581 N ARG A 102 59.034 126.275 110.949 1.00 0.00 N ATOM 1582 CA ARG A 102 59.874 125.075 111.090 1.00 0.00 C ATOM 1583 C ARG A 102 61.182 125.212 110.301 1.00 0.00 C ATOM 1584 O ARG A 102 62.223 124.696 110.715 1.00 0.00 O ATOM 1585 CB ARG A 102 59.161 123.804 110.623 1.00 0.00 C ATOM 1586 CG ARG A 102 58.037 123.247 111.529 1.00 0.00 C ATOM 1587 CD ARG A 102 57.436 122.042 110.918 1.00 0.00 C ATOM 1588 NE ARG A 102 56.402 121.419 111.758 1.00 0.00 N ATOM 1589 CZ ARG A 102 55.527 120.490 111.322 1.00 0.00 C ATOM 1590 NH1 ARG A 102 55.562 120.082 110.072 1.00 0.00 N ATOM 1591 NH2 ARG A 102 54.640 119.995 112.154 1.00 0.00 N ATOM 1592 H ARG A 102 58.084 126.194 110.616 1.00 0.00 H ATOM 1593 HA ARG A 102 60.132 124.957 112.143 1.00 0.00 H ATOM 1594 1HB ARG A 102 58.713 123.984 109.646 1.00 0.00 H ATOM 1595 2HB ARG A 102 59.893 123.004 110.510 1.00 0.00 H ATOM 1596 1HG ARG A 102 58.449 122.982 112.504 1.00 0.00 H ATOM 1597 2HG ARG A 102 57.264 124.002 111.656 1.00 0.00 H ATOM 1598 1HD ARG A 102 56.973 122.312 109.970 1.00 0.00 H ATOM 1599 2HD ARG A 102 58.214 121.299 110.747 1.00 0.00 H ATOM 1600 HE ARG A 102 56.331 121.694 112.721 1.00 0.00 H ATOM 1601 1HH1 ARG A 102 56.246 120.465 109.434 1.00 0.00 H ATOM 1602 2HH1 ARG A 102 54.905 119.386 109.749 1.00 0.00 H ATOM 1603 1HH2 ARG A 102 54.629 120.322 113.112 1.00 0.00 H ATOM 1604 2HH2 ARG A 102 53.980 119.299 111.839 1.00 0.00 H ATOM 1605 N SER A 103 61.112 125.899 109.155 1.00 0.00 N ATOM 1606 CA SER A 103 62.282 126.106 108.315 1.00 0.00 C ATOM 1607 C SER A 103 63.197 127.162 108.897 1.00 0.00 C ATOM 1608 O SER A 103 64.415 127.007 108.923 1.00 0.00 O ATOM 1609 CB SER A 103 61.858 126.513 106.918 1.00 0.00 C ATOM 1610 OG SER A 103 61.146 125.482 106.288 1.00 0.00 O ATOM 1611 H SER A 103 60.363 126.568 109.046 1.00 0.00 H ATOM 1612 HA SER A 103 62.825 125.167 108.250 1.00 0.00 H ATOM 1613 1HB SER A 103 61.240 127.406 106.970 1.00 0.00 H ATOM 1614 2HB SER A 103 62.741 126.760 106.328 1.00 0.00 H ATOM 1615 HG SER A 103 60.317 125.403 106.767 1.00 0.00 H ATOM 1616 N CYS A 104 62.604 128.179 109.494 1.00 0.00 N ATOM 1617 CA CYS A 104 63.402 129.196 110.147 1.00 0.00 C ATOM 1618 C CYS A 104 64.298 128.523 111.189 1.00 0.00 C ATOM 1619 O CYS A 104 65.516 128.739 111.224 1.00 0.00 O ATOM 1620 CB CYS A 104 62.501 130.231 110.821 1.00 0.00 C ATOM 1621 SG CYS A 104 63.370 131.554 111.665 1.00 0.00 S ATOM 1622 H CYS A 104 61.625 128.367 109.319 1.00 0.00 H ATOM 1623 HA CYS A 104 64.020 129.698 109.402 1.00 0.00 H ATOM 1624 1HB CYS A 104 61.848 130.688 110.073 1.00 0.00 H ATOM 1625 2HB CYS A 104 61.878 129.741 111.537 1.00 0.00 H ATOM 1626 HG CYS A 104 63.961 130.777 112.569 1.00 0.00 H ATOM 1627 N LEU A 105 63.671 127.652 111.989 1.00 0.00 N ATOM 1628 CA LEU A 105 64.308 126.939 113.079 1.00 0.00 C ATOM 1629 C LEU A 105 65.340 125.925 112.613 1.00 0.00 C ATOM 1630 O LEU A 105 66.464 125.919 113.111 1.00 0.00 O ATOM 1631 CB LEU A 105 63.217 126.236 113.901 1.00 0.00 C ATOM 1632 CG LEU A 105 62.197 127.136 114.597 1.00 0.00 C ATOM 1633 CD1 LEU A 105 61.123 126.267 115.196 1.00 0.00 C ATOM 1634 CD2 LEU A 105 62.881 127.965 115.645 1.00 0.00 C ATOM 1635 H LEU A 105 62.699 127.460 111.811 1.00 0.00 H ATOM 1636 HA LEU A 105 64.800 127.668 113.722 1.00 0.00 H ATOM 1637 1HB LEU A 105 62.662 125.568 113.243 1.00 0.00 H ATOM 1638 2HB LEU A 105 63.698 125.635 114.676 1.00 0.00 H ATOM 1639 HG LEU A 105 61.737 127.788 113.875 1.00 0.00 H ATOM 1640 1HD1 LEU A 105 60.386 126.894 115.696 1.00 0.00 H ATOM 1641 2HD1 LEU A 105 60.635 125.695 114.409 1.00 0.00 H ATOM 1642 3HD1 LEU A 105 61.569 125.594 115.912 1.00 0.00 H ATOM 1643 1HD2 LEU A 105 62.148 128.606 116.137 1.00 0.00 H ATOM 1644 2HD2 LEU A 105 63.338 127.312 116.374 1.00 0.00 H ATOM 1645 3HD2 LEU A 105 63.648 128.584 115.177 1.00 0.00 H ATOM 1646 N ILE A 106 65.024 125.182 111.539 1.00 0.00 N ATOM 1647 CA ILE A 106 65.911 124.098 111.114 1.00 0.00 C ATOM 1648 C ILE A 106 67.188 124.668 110.521 1.00 0.00 C ATOM 1649 O ILE A 106 68.261 124.076 110.651 1.00 0.00 O ATOM 1650 CB ILE A 106 65.248 123.162 110.076 1.00 0.00 C ATOM 1651 CG1 ILE A 106 65.905 121.791 110.122 1.00 0.00 C ATOM 1652 CG2 ILE A 106 65.332 123.733 108.703 1.00 0.00 C ATOM 1653 CD1 ILE A 106 65.124 120.724 109.397 1.00 0.00 C ATOM 1654 H ILE A 106 64.054 125.145 111.243 1.00 0.00 H ATOM 1655 HA ILE A 106 66.169 123.498 111.986 1.00 0.00 H ATOM 1656 HB ILE A 106 64.228 123.027 110.323 1.00 0.00 H ATOM 1657 1HG1 ILE A 106 66.898 121.854 109.680 1.00 0.00 H ATOM 1658 2HG1 ILE A 106 66.023 121.486 111.160 1.00 0.00 H ATOM 1659 1HG2 ILE A 106 64.859 123.054 107.997 1.00 0.00 H ATOM 1660 2HG2 ILE A 106 64.841 124.656 108.683 1.00 0.00 H ATOM 1661 3HG2 ILE A 106 66.369 123.870 108.430 1.00 0.00 H ATOM 1662 1HD1 ILE A 106 65.652 119.773 109.472 1.00 0.00 H ATOM 1663 2HD1 ILE A 106 64.135 120.628 109.848 1.00 0.00 H ATOM 1664 3HD1 ILE A 106 65.021 120.999 108.349 1.00 0.00 H ATOM 1665 N ASN A 107 67.105 125.916 110.055 1.00 0.00 N ATOM 1666 CA ASN A 107 68.227 126.573 109.419 1.00 0.00 C ATOM 1667 C ASN A 107 69.116 127.333 110.388 1.00 0.00 C ATOM 1668 O ASN A 107 70.100 127.943 109.966 1.00 0.00 O ATOM 1669 CB ASN A 107 67.736 127.503 108.324 1.00 0.00 C ATOM 1670 CG ASN A 107 67.190 126.760 107.131 1.00 0.00 C ATOM 1671 OD1 ASN A 107 67.667 125.672 106.787 1.00 0.00 O ATOM 1672 ND2 ASN A 107 66.196 127.326 106.494 1.00 0.00 N ATOM 1673 H ASN A 107 66.179 126.275 109.853 1.00 0.00 H ATOM 1674 HA ASN A 107 68.862 125.802 108.977 1.00 0.00 H ATOM 1675 1HB ASN A 107 66.953 128.153 108.724 1.00 0.00 H ATOM 1676 2HB ASN A 107 68.555 128.141 107.995 1.00 0.00 H ATOM 1677 1HD2 ASN A 107 65.793 126.878 105.695 1.00 0.00 H ATOM 1678 2HD2 ASN A 107 65.839 128.207 106.806 1.00 0.00 H ATOM 1679 N GLY A 108 68.871 127.193 111.691 1.00 0.00 N ATOM 1680 CA GLY A 108 69.695 127.902 112.647 1.00 0.00 C ATOM 1681 C GLY A 108 69.407 129.388 112.830 1.00 0.00 C ATOM 1682 O GLY A 108 70.187 130.050 113.509 1.00 0.00 O ATOM 1683 H GLY A 108 67.983 126.816 111.994 1.00 0.00 H ATOM 1684 1HA GLY A 108 69.585 127.426 113.622 1.00 0.00 H ATOM 1685 2HA GLY A 108 70.738 127.809 112.345 1.00 0.00 H ATOM 1686 N SER A 109 68.264 129.913 112.344 1.00 0.00 N ATOM 1687 CA SER A 109 68.056 131.370 112.386 1.00 0.00 C ATOM 1688 C SER A 109 67.621 131.943 113.746 1.00 0.00 C ATOM 1689 O SER A 109 66.474 132.357 113.919 1.00 0.00 O ATOM 1690 CB SER A 109 67.026 131.764 111.358 1.00 0.00 C ATOM 1691 OG SER A 109 66.833 133.155 111.348 1.00 0.00 O ATOM 1692 H SER A 109 67.546 129.338 111.908 1.00 0.00 H ATOM 1693 HA SER A 109 69.015 131.842 112.169 1.00 0.00 H ATOM 1694 1HB SER A 109 67.352 131.431 110.372 1.00 0.00 H ATOM 1695 2HB SER A 109 66.083 131.264 111.577 1.00 0.00 H ATOM 1696 HG SER A 109 66.164 133.325 110.681 1.00 0.00 H ATOM 1697 N VAL A 110 68.581 132.089 114.647 1.00 0.00 N ATOM 1698 CA VAL A 110 68.391 132.652 115.975 1.00 0.00 C ATOM 1699 C VAL A 110 69.576 133.560 116.272 1.00 0.00 C ATOM 1700 O VAL A 110 70.706 133.229 115.911 1.00 0.00 O ATOM 1701 CB VAL A 110 68.293 131.524 117.034 1.00 0.00 C ATOM 1702 CG1 VAL A 110 69.581 130.750 117.089 1.00 0.00 C ATOM 1703 CG2 VAL A 110 67.958 132.110 118.395 1.00 0.00 C ATOM 1704 H VAL A 110 69.439 131.602 114.466 1.00 0.00 H ATOM 1705 HA VAL A 110 67.456 133.212 115.999 1.00 0.00 H ATOM 1706 HB VAL A 110 67.511 130.827 116.742 1.00 0.00 H ATOM 1707 1HG1 VAL A 110 69.499 129.960 117.836 1.00 0.00 H ATOM 1708 2HG1 VAL A 110 69.780 130.312 116.125 1.00 0.00 H ATOM 1709 3HG1 VAL A 110 70.396 131.421 117.358 1.00 0.00 H ATOM 1710 1HG2 VAL A 110 67.893 131.310 119.121 1.00 0.00 H ATOM 1711 2HG2 VAL A 110 68.731 132.806 118.694 1.00 0.00 H ATOM 1712 3HG2 VAL A 110 67.003 132.633 118.342 1.00 0.00 H ATOM 1713 N LEU A 111 69.338 134.680 116.939 1.00 0.00 N ATOM 1714 CA LEU A 111 70.423 135.617 117.196 1.00 0.00 C ATOM 1715 C LEU A 111 71.148 135.434 118.513 1.00 0.00 C ATOM 1716 O LEU A 111 70.530 135.389 119.577 1.00 0.00 O ATOM 1717 CB LEU A 111 69.928 137.065 117.150 1.00 0.00 C ATOM 1718 CG LEU A 111 71.013 138.127 117.481 1.00 0.00 C ATOM 1719 CD1 LEU A 111 72.053 138.137 116.377 1.00 0.00 C ATOM 1720 CD2 LEU A 111 70.382 139.481 117.635 1.00 0.00 C ATOM 1721 H LEU A 111 68.410 134.892 117.273 1.00 0.00 H ATOM 1722 HA LEU A 111 71.162 135.490 116.408 1.00 0.00 H ATOM 1723 1HB LEU A 111 69.546 137.261 116.155 1.00 0.00 H ATOM 1724 2HB LEU A 111 69.109 137.178 117.863 1.00 0.00 H ATOM 1725 HG LEU A 111 71.515 137.864 118.408 1.00 0.00 H ATOM 1726 1HD1 LEU A 111 72.808 138.873 116.602 1.00 0.00 H ATOM 1727 2HD1 LEU A 111 72.514 137.163 116.302 1.00 0.00 H ATOM 1728 3HD1 LEU A 111 71.577 138.385 115.436 1.00 0.00 H ATOM 1729 1HD2 LEU A 111 71.153 140.217 117.867 1.00 0.00 H ATOM 1730 2HD2 LEU A 111 69.889 139.760 116.720 1.00 0.00 H ATOM 1731 3HD2 LEU A 111 69.662 139.452 118.433 1.00 0.00 H ATOM 1732 N LEU A 112 72.472 135.367 118.420 1.00 0.00 N ATOM 1733 CA LEU A 112 73.312 135.333 119.593 1.00 0.00 C ATOM 1734 C LEU A 112 74.075 136.633 119.771 1.00 0.00 C ATOM 1735 O LEU A 112 75.101 136.847 119.124 1.00 0.00 O ATOM 1736 CB LEU A 112 74.300 134.182 119.521 1.00 0.00 C ATOM 1737 CG LEU A 112 75.261 134.110 120.671 1.00 0.00 C ATOM 1738 CD1 LEU A 112 74.490 133.897 121.939 1.00 0.00 C ATOM 1739 CD2 LEU A 112 76.234 133.008 120.436 1.00 0.00 C ATOM 1740 H LEU A 112 72.907 135.344 117.509 1.00 0.00 H ATOM 1741 HA LEU A 112 72.679 135.207 120.470 1.00 0.00 H ATOM 1742 1HB LEU A 112 73.742 133.246 119.484 1.00 0.00 H ATOM 1743 2HB LEU A 112 74.875 134.275 118.601 1.00 0.00 H ATOM 1744 HG LEU A 112 75.797 135.049 120.759 1.00 0.00 H ATOM 1745 1HD1 LEU A 112 75.179 133.843 122.776 1.00 0.00 H ATOM 1746 2HD1 LEU A 112 73.802 134.724 122.087 1.00 0.00 H ATOM 1747 3HD1 LEU A 112 73.931 132.971 121.870 1.00 0.00 H ATOM 1748 1HD2 LEU A 112 76.928 132.957 121.266 1.00 0.00 H ATOM 1749 2HD2 LEU A 112 75.700 132.075 120.352 1.00 0.00 H ATOM 1750 3HD2 LEU A 112 76.785 133.197 119.513 1.00 0.00 H ATOM 1751 N ASP A 113 73.674 137.424 120.749 1.00 0.00 N ATOM 1752 CA ASP A 113 74.359 138.685 121.004 1.00 0.00 C ATOM 1753 C ASP A 113 75.540 138.394 121.921 1.00 0.00 C ATOM 1754 O ASP A 113 75.547 138.808 123.082 1.00 0.00 O ATOM 1755 CB ASP A 113 73.408 139.697 121.643 1.00 0.00 C ATOM 1756 CG ASP A 113 74.041 141.066 121.854 1.00 0.00 C ATOM 1757 OD1 ASP A 113 75.182 141.232 121.498 1.00 0.00 O ATOM 1758 OD2 ASP A 113 73.375 141.929 122.371 1.00 0.00 O ATOM 1759 H ASP A 113 72.843 137.194 121.274 1.00 0.00 H ATOM 1760 HA ASP A 113 74.697 139.104 120.056 1.00 0.00 H ATOM 1761 1HB ASP A 113 72.525 139.818 121.012 1.00 0.00 H ATOM 1762 2HB ASP A 113 73.075 139.324 122.597 1.00 0.00 H ATOM 1763 N MET A 114 76.637 137.987 121.269 1.00 0.00 N ATOM 1764 CA MET A 114 77.858 137.462 121.883 1.00 0.00 C ATOM 1765 C MET A 114 78.549 138.345 122.912 1.00 0.00 C ATOM 1766 O MET A 114 79.168 137.831 123.846 1.00 0.00 O ATOM 1767 CB MET A 114 78.855 137.118 120.777 1.00 0.00 C ATOM 1768 CG MET A 114 78.499 135.885 119.955 1.00 0.00 C ATOM 1769 SD MET A 114 79.715 135.543 118.664 1.00 0.00 S ATOM 1770 CE MET A 114 81.112 135.053 119.644 1.00 0.00 C ATOM 1771 H MET A 114 76.445 137.644 120.336 1.00 0.00 H ATOM 1772 HA MET A 114 77.580 136.568 122.438 1.00 0.00 H ATOM 1773 1HB MET A 114 78.939 137.959 120.093 1.00 0.00 H ATOM 1774 2HB MET A 114 79.841 136.952 121.214 1.00 0.00 H ATOM 1775 1HG MET A 114 78.436 135.016 120.610 1.00 0.00 H ATOM 1776 2HG MET A 114 77.532 136.028 119.487 1.00 0.00 H ATOM 1777 1HE MET A 114 81.949 134.809 118.989 1.00 0.00 H ATOM 1778 2HE MET A 114 81.397 135.864 120.302 1.00 0.00 H ATOM 1779 3HE MET A 114 80.851 134.190 120.231 1.00 0.00 H ATOM 1780 N ARG A 115 78.427 139.666 122.772 1.00 0.00 N ATOM 1781 CA ARG A 115 79.084 140.573 123.703 1.00 0.00 C ATOM 1782 C ARG A 115 78.447 140.559 125.088 1.00 0.00 C ATOM 1783 O ARG A 115 79.036 141.052 126.049 1.00 0.00 O ATOM 1784 CB ARG A 115 79.055 141.986 123.170 1.00 0.00 C ATOM 1785 CG ARG A 115 77.674 142.634 123.158 1.00 0.00 C ATOM 1786 CD ARG A 115 77.632 143.821 122.279 1.00 0.00 C ATOM 1787 NE ARG A 115 78.501 144.879 122.759 1.00 0.00 N ATOM 1788 CZ ARG A 115 78.143 145.808 123.663 1.00 0.00 C ATOM 1789 NH1 ARG A 115 76.932 145.795 124.176 1.00 0.00 N ATOM 1790 NH2 ARG A 115 79.010 146.735 124.037 1.00 0.00 N ATOM 1791 H ARG A 115 77.902 140.048 121.999 1.00 0.00 H ATOM 1792 HA ARG A 115 80.124 140.265 123.809 1.00 0.00 H ATOM 1793 1HB ARG A 115 79.712 142.615 123.771 1.00 0.00 H ATOM 1794 2HB ARG A 115 79.431 141.995 122.164 1.00 0.00 H ATOM 1795 1HG ARG A 115 76.941 141.918 122.798 1.00 0.00 H ATOM 1796 2HG ARG A 115 77.410 142.948 124.166 1.00 0.00 H ATOM 1797 1HD ARG A 115 77.953 143.545 121.286 1.00 0.00 H ATOM 1798 2HD ARG A 115 76.614 144.207 122.237 1.00 0.00 H ATOM 1799 HE ARG A 115 79.440 144.921 122.386 1.00 0.00 H ATOM 1800 1HH1 ARG A 115 76.271 145.087 123.891 1.00 0.00 H ATOM 1801 2HH1 ARG A 115 76.665 146.492 124.855 1.00 0.00 H ATOM 1802 1HH2 ARG A 115 79.940 146.746 123.643 1.00 0.00 H ATOM 1803 2HH2 ARG A 115 78.741 147.432 124.716 1.00 0.00 H ATOM 1804 N ALA A 116 77.227 140.042 125.190 1.00 0.00 N ATOM 1805 CA ALA A 116 76.503 140.061 126.448 1.00 0.00 C ATOM 1806 C ALA A 116 76.069 138.662 126.840 1.00 0.00 C ATOM 1807 O ALA A 116 76.077 138.304 128.019 1.00 0.00 O ATOM 1808 CB ALA A 116 75.292 140.976 126.342 1.00 0.00 C ATOM 1809 H ALA A 116 76.812 139.572 124.397 1.00 0.00 H ATOM 1810 HA ALA A 116 77.151 140.444 127.237 1.00 0.00 H ATOM 1811 1HB ALA A 116 74.732 140.955 127.279 1.00 0.00 H ATOM 1812 2HB ALA A 116 75.624 142.011 126.138 1.00 0.00 H ATOM 1813 3HB ALA A 116 74.658 140.632 125.535 1.00 0.00 H ATOM 1814 N SER A 117 75.827 137.823 125.835 1.00 0.00 N ATOM 1815 CA SER A 117 75.233 136.518 126.057 1.00 0.00 C ATOM 1816 C SER A 117 76.126 135.544 126.810 1.00 0.00 C ATOM 1817 O SER A 117 77.347 135.574 126.689 1.00 0.00 O ATOM 1818 CB SER A 117 74.847 135.898 124.740 1.00 0.00 C ATOM 1819 OG SER A 117 73.832 136.629 124.120 1.00 0.00 O ATOM 1820 H SER A 117 75.792 138.205 124.899 1.00 0.00 H ATOM 1821 HA SER A 117 74.327 136.663 126.645 1.00 0.00 H ATOM 1822 1HB SER A 117 75.717 135.856 124.090 1.00 0.00 H ATOM 1823 2HB SER A 117 74.514 134.873 124.906 1.00 0.00 H ATOM 1824 HG SER A 117 73.587 136.133 123.337 1.00 0.00 H ATOM 1825 N SER A 118 75.490 134.672 127.573 1.00 0.00 N ATOM 1826 CA SER A 118 76.131 133.580 128.306 1.00 0.00 C ATOM 1827 C SER A 118 76.056 132.270 127.543 1.00 0.00 C ATOM 1828 O SER A 118 75.116 132.071 126.786 1.00 0.00 O ATOM 1829 CB SER A 118 75.501 133.373 129.663 1.00 0.00 C ATOM 1830 OG SER A 118 76.040 132.225 130.279 1.00 0.00 O ATOM 1831 H SER A 118 74.480 134.772 127.653 1.00 0.00 H ATOM 1832 HA SER A 118 77.173 133.844 128.478 1.00 0.00 H ATOM 1833 1HB SER A 118 75.679 134.248 130.285 1.00 0.00 H ATOM 1834 2HB SER A 118 74.423 133.266 129.552 1.00 0.00 H ATOM 1835 HG SER A 118 76.956 132.435 130.476 1.00 0.00 H ATOM 1836 N ILE A 119 76.970 131.326 127.828 1.00 0.00 N ATOM 1837 CA ILE A 119 76.869 130.002 127.195 1.00 0.00 C ATOM 1838 C ILE A 119 75.572 129.297 127.633 1.00 0.00 C ATOM 1839 O ILE A 119 75.061 128.431 126.922 1.00 0.00 O ATOM 1840 CB ILE A 119 78.083 129.093 127.540 1.00 0.00 C ATOM 1841 CG1 ILE A 119 78.184 128.868 129.057 1.00 0.00 C ATOM 1842 CG2 ILE A 119 79.356 129.684 127.019 1.00 0.00 C ATOM 1843 CD1 ILE A 119 79.236 127.874 129.444 1.00 0.00 C ATOM 1844 H ILE A 119 77.770 131.548 128.401 1.00 0.00 H ATOM 1845 HA ILE A 119 76.831 130.135 126.124 1.00 0.00 H ATOM 1846 HB ILE A 119 77.942 128.126 127.094 1.00 0.00 H ATOM 1847 1HG1 ILE A 119 78.404 129.816 129.545 1.00 0.00 H ATOM 1848 2HG1 ILE A 119 77.242 128.524 129.430 1.00 0.00 H ATOM 1849 1HG2 ILE A 119 80.193 129.031 127.272 1.00 0.00 H ATOM 1850 2HG2 ILE A 119 79.292 129.787 125.944 1.00 0.00 H ATOM 1851 3HG2 ILE A 119 79.506 130.649 127.464 1.00 0.00 H ATOM 1852 1HD1 ILE A 119 79.250 127.767 130.517 1.00 0.00 H ATOM 1853 2HD1 ILE A 119 79.019 126.933 128.998 1.00 0.00 H ATOM 1854 3HD1 ILE A 119 80.208 128.223 129.103 1.00 0.00 H ATOM 1855 N GLU A 120 75.003 129.733 128.771 1.00 0.00 N ATOM 1856 CA GLU A 120 73.739 129.215 129.267 1.00 0.00 C ATOM 1857 C GLU A 120 72.623 129.546 128.300 1.00 0.00 C ATOM 1858 O GLU A 120 71.624 128.829 128.196 1.00 0.00 O ATOM 1859 CB GLU A 120 73.429 129.795 130.646 1.00 0.00 C ATOM 1860 CG GLU A 120 72.129 129.306 131.261 1.00 0.00 C ATOM 1861 CD GLU A 120 71.945 129.759 132.681 1.00 0.00 C ATOM 1862 OE1 GLU A 120 72.809 130.434 133.186 1.00 0.00 O ATOM 1863 OE2 GLU A 120 70.940 129.428 133.262 1.00 0.00 O ATOM 1864 H GLU A 120 75.477 130.432 129.333 1.00 0.00 H ATOM 1865 HA GLU A 120 73.819 128.134 129.365 1.00 0.00 H ATOM 1866 1HB GLU A 120 74.237 129.548 131.335 1.00 0.00 H ATOM 1867 2HB GLU A 120 73.377 130.882 130.579 1.00 0.00 H ATOM 1868 1HG GLU A 120 71.295 129.676 130.663 1.00 0.00 H ATOM 1869 2HG GLU A 120 72.108 128.239 131.228 1.00 0.00 H ATOM 1870 N GLU A 121 72.696 130.784 127.815 1.00 0.00 N ATOM 1871 CA GLU A 121 71.727 131.335 126.901 1.00 0.00 C ATOM 1872 C GLU A 121 71.937 130.781 125.512 1.00 0.00 C ATOM 1873 O GLU A 121 70.969 130.380 124.882 1.00 0.00 O ATOM 1874 CB GLU A 121 71.838 132.859 126.887 1.00 0.00 C ATOM 1875 CG GLU A 121 71.420 133.512 128.195 1.00 0.00 C ATOM 1876 CD GLU A 121 71.643 134.986 128.214 1.00 0.00 C ATOM 1877 OE1 GLU A 121 72.741 135.409 127.927 1.00 0.00 O ATOM 1878 OE2 GLU A 121 70.715 135.702 128.518 1.00 0.00 O ATOM 1879 H GLU A 121 73.581 131.254 127.877 1.00 0.00 H ATOM 1880 HA GLU A 121 70.729 131.090 127.261 1.00 0.00 H ATOM 1881 1HB GLU A 121 72.862 133.148 126.676 1.00 0.00 H ATOM 1882 2HB GLU A 121 71.215 133.262 126.088 1.00 0.00 H ATOM 1883 1HG GLU A 121 70.362 133.317 128.362 1.00 0.00 H ATOM 1884 2HG GLU A 121 71.981 133.056 129.011 1.00 0.00 H ATOM 1885 N ILE A 122 73.179 130.420 125.175 1.00 0.00 N ATOM 1886 CA ILE A 122 73.306 129.800 123.861 1.00 0.00 C ATOM 1887 C ILE A 122 72.572 128.490 123.843 1.00 0.00 C ATOM 1888 O ILE A 122 71.746 128.239 122.968 1.00 0.00 O ATOM 1889 CB ILE A 122 74.749 129.543 123.428 1.00 0.00 C ATOM 1890 CG1 ILE A 122 75.454 130.783 123.203 1.00 0.00 C ATOM 1891 CG2 ILE A 122 74.751 128.710 122.210 1.00 0.00 C ATOM 1892 CD1 ILE A 122 76.914 130.595 123.024 1.00 0.00 C ATOM 1893 H ILE A 122 73.961 130.921 125.571 1.00 0.00 H ATOM 1894 HA ILE A 122 72.885 130.468 123.114 1.00 0.00 H ATOM 1895 HB ILE A 122 75.277 129.028 124.224 1.00 0.00 H ATOM 1896 1HG1 ILE A 122 75.056 131.249 122.340 1.00 0.00 H ATOM 1897 2HG1 ILE A 122 75.286 131.449 124.053 1.00 0.00 H ATOM 1898 1HG2 ILE A 122 75.775 128.523 121.896 1.00 0.00 H ATOM 1899 2HG2 ILE A 122 74.266 127.776 122.418 1.00 0.00 H ATOM 1900 3HG2 ILE A 122 74.218 129.231 121.421 1.00 0.00 H ATOM 1901 1HD1 ILE A 122 77.376 131.543 122.864 1.00 0.00 H ATOM 1902 2HD1 ILE A 122 77.332 130.138 123.905 1.00 0.00 H ATOM 1903 3HD1 ILE A 122 77.095 129.952 122.164 1.00 0.00 H ATOM 1904 N SER A 123 72.781 127.718 124.902 1.00 0.00 N ATOM 1905 CA SER A 123 72.195 126.406 125.023 1.00 0.00 C ATOM 1906 C SER A 123 70.680 126.535 125.025 1.00 0.00 C ATOM 1907 O SER A 123 70.007 125.843 124.267 1.00 0.00 O ATOM 1908 CB SER A 123 72.677 125.729 126.287 1.00 0.00 C ATOM 1909 OG SER A 123 72.148 124.438 126.393 1.00 0.00 O ATOM 1910 H SER A 123 73.509 127.994 125.550 1.00 0.00 H ATOM 1911 HA SER A 123 72.495 125.806 124.161 1.00 0.00 H ATOM 1912 1HB SER A 123 73.767 125.680 126.283 1.00 0.00 H ATOM 1913 2HB SER A 123 72.379 126.321 127.154 1.00 0.00 H ATOM 1914 HG SER A 123 71.195 124.544 126.425 1.00 0.00 H ATOM 1915 N ASP A 124 70.167 127.555 125.730 1.00 0.00 N ATOM 1916 CA ASP A 124 68.727 127.770 125.851 1.00 0.00 C ATOM 1917 C ASP A 124 68.087 128.181 124.519 1.00 0.00 C ATOM 1918 O ASP A 124 66.998 127.718 124.183 1.00 0.00 O ATOM 1919 CB ASP A 124 68.445 128.840 126.903 1.00 0.00 C ATOM 1920 CG ASP A 124 66.985 128.985 127.215 1.00 0.00 C ATOM 1921 OD1 ASP A 124 66.403 128.037 127.685 1.00 0.00 O ATOM 1922 OD2 ASP A 124 66.451 130.042 126.984 1.00 0.00 O ATOM 1923 H ASP A 124 70.762 128.006 126.417 1.00 0.00 H ATOM 1924 HA ASP A 124 68.266 126.842 126.183 1.00 0.00 H ATOM 1925 1HB ASP A 124 68.976 128.595 127.823 1.00 0.00 H ATOM 1926 2HB ASP A 124 68.821 129.801 126.554 1.00 0.00 H ATOM 1927 N LEU A 125 68.786 129.021 123.749 1.00 0.00 N ATOM 1928 CA LEU A 125 68.337 129.482 122.436 1.00 0.00 C ATOM 1929 C LEU A 125 68.189 128.317 121.482 1.00 0.00 C ATOM 1930 O LEU A 125 67.135 128.129 120.871 1.00 0.00 O ATOM 1931 CB LEU A 125 69.337 130.499 121.859 1.00 0.00 C ATOM 1932 CG LEU A 125 69.397 131.875 122.534 1.00 0.00 C ATOM 1933 CD1 LEU A 125 70.569 132.668 121.941 1.00 0.00 C ATOM 1934 CD2 LEU A 125 68.078 132.588 122.323 1.00 0.00 C ATOM 1935 H LEU A 125 69.663 129.362 124.099 1.00 0.00 H ATOM 1936 HA LEU A 125 67.378 129.985 122.550 1.00 0.00 H ATOM 1937 1HB LEU A 125 70.332 130.074 121.914 1.00 0.00 H ATOM 1938 2HB LEU A 125 69.101 130.667 120.833 1.00 0.00 H ATOM 1939 HG LEU A 125 69.577 131.761 123.591 1.00 0.00 H ATOM 1940 1HD1 LEU A 125 70.623 133.649 122.415 1.00 0.00 H ATOM 1941 2HD1 LEU A 125 71.495 132.133 122.120 1.00 0.00 H ATOM 1942 3HD1 LEU A 125 70.422 132.793 120.868 1.00 0.00 H ATOM 1943 1HD2 LEU A 125 68.114 133.568 122.800 1.00 0.00 H ATOM 1944 2HD2 LEU A 125 67.899 132.712 121.254 1.00 0.00 H ATOM 1945 3HD2 LEU A 125 67.272 131.999 122.761 1.00 0.00 H ATOM 1946 N ILE A 126 69.111 127.379 121.626 1.00 0.00 N ATOM 1947 CA ILE A 126 69.176 126.204 120.785 1.00 0.00 C ATOM 1948 C ILE A 126 68.134 125.198 121.216 1.00 0.00 C ATOM 1949 O ILE A 126 67.413 124.639 120.400 1.00 0.00 O ATOM 1950 CB ILE A 126 70.573 125.563 120.844 1.00 0.00 C ATOM 1951 CG1 ILE A 126 71.605 126.521 120.228 1.00 0.00 C ATOM 1952 CG2 ILE A 126 70.562 124.211 120.115 1.00 0.00 C ATOM 1953 CD1 ILE A 126 73.022 126.117 120.499 1.00 0.00 C ATOM 1954 H ILE A 126 69.969 127.650 122.089 1.00 0.00 H ATOM 1955 HA ILE A 126 68.983 126.499 119.754 1.00 0.00 H ATOM 1956 HB ILE A 126 70.859 125.407 121.880 1.00 0.00 H ATOM 1957 1HG1 ILE A 126 71.451 126.563 119.151 1.00 0.00 H ATOM 1958 2HG1 ILE A 126 71.446 127.518 120.626 1.00 0.00 H ATOM 1959 1HG2 ILE A 126 71.549 123.768 120.161 1.00 0.00 H ATOM 1960 2HG2 ILE A 126 69.843 123.545 120.593 1.00 0.00 H ATOM 1961 3HG2 ILE A 126 70.280 124.361 119.073 1.00 0.00 H ATOM 1962 1HD1 ILE A 126 73.697 126.833 120.039 1.00 0.00 H ATOM 1963 2HD1 ILE A 126 73.194 126.096 121.571 1.00 0.00 H ATOM 1964 3HD1 ILE A 126 73.197 125.169 120.098 1.00 0.00 H ATOM 1965 N LEU A 127 67.994 125.067 122.528 1.00 0.00 N ATOM 1966 CA LEU A 127 67.063 124.147 123.133 1.00 0.00 C ATOM 1967 C LEU A 127 65.637 124.435 122.676 1.00 0.00 C ATOM 1968 O LEU A 127 64.977 123.535 122.171 1.00 0.00 O ATOM 1969 CB LEU A 127 67.169 124.248 124.658 1.00 0.00 C ATOM 1970 CG LEU A 127 66.201 123.391 125.449 1.00 0.00 C ATOM 1971 CD1 LEU A 127 66.450 121.910 125.118 1.00 0.00 C ATOM 1972 CD2 LEU A 127 66.394 123.672 126.945 1.00 0.00 C ATOM 1973 H LEU A 127 68.701 125.476 123.117 1.00 0.00 H ATOM 1974 HA LEU A 127 67.316 123.139 122.808 1.00 0.00 H ATOM 1975 1HB LEU A 127 68.177 123.965 124.957 1.00 0.00 H ATOM 1976 2HB LEU A 127 67.004 125.284 124.949 1.00 0.00 H ATOM 1977 HG LEU A 127 65.178 123.631 125.159 1.00 0.00 H ATOM 1978 1HD1 LEU A 127 65.756 121.288 125.685 1.00 0.00 H ATOM 1979 2HD1 LEU A 127 66.295 121.745 124.048 1.00 0.00 H ATOM 1980 3HD1 LEU A 127 67.473 121.644 125.382 1.00 0.00 H ATOM 1981 1HD2 LEU A 127 65.702 123.060 127.522 1.00 0.00 H ATOM 1982 2HD2 LEU A 127 67.419 123.430 127.234 1.00 0.00 H ATOM 1983 3HD2 LEU A 127 66.200 124.727 127.146 1.00 0.00 H ATOM 1984 N ASP A 128 65.189 125.696 122.755 1.00 0.00 N ATOM 1985 CA ASP A 128 63.821 125.996 122.323 1.00 0.00 C ATOM 1986 C ASP A 128 63.703 125.821 120.816 1.00 0.00 C ATOM 1987 O ASP A 128 62.713 125.277 120.322 1.00 0.00 O ATOM 1988 CB ASP A 128 63.409 127.420 122.702 1.00 0.00 C ATOM 1989 CG ASP A 128 63.012 127.569 124.159 1.00 0.00 C ATOM 1990 OD1 ASP A 128 62.824 126.571 124.811 1.00 0.00 O ATOM 1991 OD2 ASP A 128 62.900 128.683 124.609 1.00 0.00 O ATOM 1992 H ASP A 128 65.705 126.380 123.292 1.00 0.00 H ATOM 1993 HA ASP A 128 63.138 125.305 122.819 1.00 0.00 H ATOM 1994 1HB ASP A 128 64.236 128.101 122.497 1.00 0.00 H ATOM 1995 2HB ASP A 128 62.565 127.728 122.082 1.00 0.00 H ATOM 1996 N GLN A 129 64.802 126.109 120.117 1.00 0.00 N ATOM 1997 CA GLN A 129 64.819 126.039 118.664 1.00 0.00 C ATOM 1998 C GLN A 129 64.513 124.620 118.230 1.00 0.00 C ATOM 1999 O GLN A 129 63.581 124.371 117.466 1.00 0.00 O ATOM 2000 CB GLN A 129 66.182 126.492 118.120 1.00 0.00 C ATOM 2001 CG GLN A 129 66.264 126.571 116.624 1.00 0.00 C ATOM 2002 CD GLN A 129 67.661 126.898 116.142 1.00 0.00 C ATOM 2003 OE1 GLN A 129 68.602 126.128 116.351 1.00 0.00 O ATOM 2004 NE2 GLN A 129 67.804 128.043 115.493 1.00 0.00 N ATOM 2005 H GLN A 129 65.540 126.632 120.573 1.00 0.00 H ATOM 2006 HA GLN A 129 64.078 126.733 118.275 1.00 0.00 H ATOM 2007 1HB GLN A 129 66.423 127.478 118.517 1.00 0.00 H ATOM 2008 2HB GLN A 129 66.947 125.817 118.451 1.00 0.00 H ATOM 2009 1HG GLN A 129 65.971 125.608 116.202 1.00 0.00 H ATOM 2010 2HG GLN A 129 65.594 127.346 116.275 1.00 0.00 H ATOM 2011 1HE2 GLN A 129 68.705 128.315 115.149 1.00 0.00 H ATOM 2012 2HE2 GLN A 129 67.014 128.637 115.345 1.00 0.00 H ATOM 2013 N GLN A 130 65.143 123.702 118.956 1.00 0.00 N ATOM 2014 CA GLN A 130 65.095 122.272 118.732 1.00 0.00 C ATOM 2015 C GLN A 130 63.826 121.618 119.260 1.00 0.00 C ATOM 2016 O GLN A 130 63.237 120.792 118.569 1.00 0.00 O ATOM 2017 CB GLN A 130 66.312 121.645 119.376 1.00 0.00 C ATOM 2018 CG GLN A 130 67.609 122.032 118.686 1.00 0.00 C ATOM 2019 CD GLN A 130 67.719 121.418 117.358 1.00 0.00 C ATOM 2020 OE1 GLN A 130 67.423 120.237 117.190 1.00 0.00 O ATOM 2021 NE2 GLN A 130 68.148 122.205 116.377 1.00 0.00 N ATOM 2022 H GLN A 130 65.936 124.033 119.488 1.00 0.00 H ATOM 2023 HA GLN A 130 65.110 122.095 117.658 1.00 0.00 H ATOM 2024 1HB GLN A 130 66.369 121.949 120.421 1.00 0.00 H ATOM 2025 2HB GLN A 130 66.213 120.573 119.354 1.00 0.00 H ATOM 2026 1HG GLN A 130 67.642 123.103 118.573 1.00 0.00 H ATOM 2027 2HG GLN A 130 68.435 121.709 119.274 1.00 0.00 H ATOM 2028 1HE2 GLN A 130 68.244 121.841 115.450 1.00 0.00 H ATOM 2029 2HE2 GLN A 130 68.376 123.160 116.565 1.00 0.00 H ATOM 2030 N GLU A 131 63.304 122.089 120.390 1.00 0.00 N ATOM 2031 CA GLU A 131 62.061 121.514 120.887 1.00 0.00 C ATOM 2032 C GLU A 131 60.922 121.907 119.964 1.00 0.00 C ATOM 2033 O GLU A 131 60.034 121.105 119.702 1.00 0.00 O ATOM 2034 CB GLU A 131 61.757 121.971 122.316 1.00 0.00 C ATOM 2035 CG GLU A 131 62.684 121.377 123.387 1.00 0.00 C ATOM 2036 CD GLU A 131 62.394 121.900 124.767 1.00 0.00 C ATOM 2037 OE1 GLU A 131 61.690 122.875 124.877 1.00 0.00 O ATOM 2038 OE2 GLU A 131 62.879 121.324 125.713 1.00 0.00 O ATOM 2039 H GLU A 131 63.880 122.654 120.993 1.00 0.00 H ATOM 2040 HA GLU A 131 62.161 120.428 120.907 1.00 0.00 H ATOM 2041 1HB GLU A 131 61.834 123.060 122.374 1.00 0.00 H ATOM 2042 2HB GLU A 131 60.733 121.702 122.574 1.00 0.00 H ATOM 2043 1HG GLU A 131 62.569 120.293 123.390 1.00 0.00 H ATOM 2044 2HG GLU A 131 63.704 121.600 123.131 1.00 0.00 H ATOM 2045 N LEU A 132 60.976 123.132 119.442 1.00 0.00 N ATOM 2046 CA LEU A 132 59.949 123.577 118.509 1.00 0.00 C ATOM 2047 C LEU A 132 60.135 122.860 117.180 1.00 0.00 C ATOM 2048 O LEU A 132 59.252 122.166 116.695 1.00 0.00 O ATOM 2049 CB LEU A 132 60.018 125.089 118.306 1.00 0.00 C ATOM 2050 CG LEU A 132 59.588 125.927 119.459 1.00 0.00 C ATOM 2051 CD1 LEU A 132 59.886 127.387 119.144 1.00 0.00 C ATOM 2052 CD2 LEU A 132 58.100 125.700 119.717 1.00 0.00 C ATOM 2053 H LEU A 132 61.662 123.795 119.779 1.00 0.00 H ATOM 2054 HA LEU A 132 58.969 123.340 118.922 1.00 0.00 H ATOM 2055 1HB LEU A 132 61.035 125.357 118.071 1.00 0.00 H ATOM 2056 2HB LEU A 132 59.391 125.355 117.460 1.00 0.00 H ATOM 2057 HG LEU A 132 60.157 125.650 120.347 1.00 0.00 H ATOM 2058 1HD1 LEU A 132 59.576 128.011 119.981 1.00 0.00 H ATOM 2059 2HD1 LEU A 132 60.958 127.512 118.976 1.00 0.00 H ATOM 2060 3HD1 LEU A 132 59.339 127.684 118.247 1.00 0.00 H ATOM 2061 1HD2 LEU A 132 57.780 126.312 120.561 1.00 0.00 H ATOM 2062 2HD2 LEU A 132 57.533 125.978 118.835 1.00 0.00 H ATOM 2063 3HD2 LEU A 132 57.926 124.647 119.944 1.00 0.00 H ATOM 2064 N LEU A 133 61.388 122.596 116.862 1.00 0.00 N ATOM 2065 CA LEU A 133 61.661 121.948 115.591 1.00 0.00 C ATOM 2066 C LEU A 133 60.942 120.587 115.561 1.00 0.00 C ATOM 2067 O LEU A 133 60.318 120.223 114.563 1.00 0.00 O ATOM 2068 CB LEU A 133 63.167 121.759 115.392 1.00 0.00 C ATOM 2069 CG LEU A 133 63.581 121.212 114.057 1.00 0.00 C ATOM 2070 CD1 LEU A 133 63.113 122.159 112.964 1.00 0.00 C ATOM 2071 CD2 LEU A 133 65.099 121.041 114.035 1.00 0.00 C ATOM 2072 H LEU A 133 62.123 123.151 117.276 1.00 0.00 H ATOM 2073 HA LEU A 133 61.274 122.569 114.784 1.00 0.00 H ATOM 2074 1HB LEU A 133 63.659 122.724 115.523 1.00 0.00 H ATOM 2075 2HB LEU A 133 63.534 121.089 116.146 1.00 0.00 H ATOM 2076 HG LEU A 133 63.102 120.246 113.892 1.00 0.00 H ATOM 2077 1HD1 LEU A 133 63.409 121.770 112.002 1.00 0.00 H ATOM 2078 2HD1 LEU A 133 62.027 122.250 113.001 1.00 0.00 H ATOM 2079 3HD1 LEU A 133 63.565 123.139 113.114 1.00 0.00 H ATOM 2080 1HD2 LEU A 133 65.406 120.644 113.071 1.00 0.00 H ATOM 2081 2HD2 LEU A 133 65.578 122.008 114.199 1.00 0.00 H ATOM 2082 3HD2 LEU A 133 65.400 120.348 114.826 1.00 0.00 H ATOM 2083 N ARG A 134 60.869 119.947 116.737 1.00 0.00 N ATOM 2084 CA ARG A 134 60.297 118.615 116.909 1.00 0.00 C ATOM 2085 C ARG A 134 58.889 118.580 117.548 1.00 0.00 C ATOM 2086 O ARG A 134 58.377 117.497 117.834 1.00 0.00 O ATOM 2087 CB ARG A 134 61.238 117.774 117.761 1.00 0.00 C ATOM 2088 CG ARG A 134 62.586 117.460 117.110 1.00 0.00 C ATOM 2089 CD ARG A 134 63.430 116.583 117.983 1.00 0.00 C ATOM 2090 NE ARG A 134 62.840 115.266 118.171 1.00 0.00 N ATOM 2091 CZ ARG A 134 63.022 114.218 117.338 1.00 0.00 C ATOM 2092 NH1 ARG A 134 63.776 114.351 116.269 1.00 0.00 N ATOM 2093 NH2 ARG A 134 62.441 113.059 117.596 1.00 0.00 N ATOM 2094 H ARG A 134 61.509 120.262 117.453 1.00 0.00 H ATOM 2095 HA ARG A 134 60.186 118.171 115.921 1.00 0.00 H ATOM 2096 1HB ARG A 134 61.438 118.292 118.702 1.00 0.00 H ATOM 2097 2HB ARG A 134 60.760 116.826 118.004 1.00 0.00 H ATOM 2098 1HG ARG A 134 62.421 116.947 116.164 1.00 0.00 H ATOM 2099 2HG ARG A 134 63.129 118.391 116.929 1.00 0.00 H ATOM 2100 1HD ARG A 134 64.409 116.454 117.527 1.00 0.00 H ATOM 2101 2HD ARG A 134 63.544 117.048 118.965 1.00 0.00 H ATOM 2102 HE ARG A 134 62.253 115.125 118.982 1.00 0.00 H ATOM 2103 1HH1 ARG A 134 64.220 115.236 116.071 1.00 0.00 H ATOM 2104 2HH1 ARG A 134 63.912 113.568 115.646 1.00 0.00 H ATOM 2105 1HH2 ARG A 134 61.860 112.956 118.418 1.00 0.00 H ATOM 2106 2HH2 ARG A 134 62.577 112.276 116.973 1.00 0.00 H ATOM 2107 N ASP A 135 58.306 119.742 117.871 1.00 0.00 N ATOM 2108 CA ASP A 135 56.986 119.795 118.518 1.00 0.00 C ATOM 2109 C ASP A 135 56.040 120.763 117.803 1.00 0.00 C ATOM 2110 O ASP A 135 54.819 120.687 117.947 1.00 0.00 O ATOM 2111 CB ASP A 135 57.105 120.214 119.985 1.00 0.00 C ATOM 2112 CG ASP A 135 55.811 120.008 120.772 1.00 0.00 C ATOM 2113 OD1 ASP A 135 55.343 118.895 120.828 1.00 0.00 O ATOM 2114 OD2 ASP A 135 55.305 120.967 121.307 1.00 0.00 O ATOM 2115 H ASP A 135 58.727 120.603 117.557 1.00 0.00 H ATOM 2116 HA ASP A 135 56.540 118.801 118.475 1.00 0.00 H ATOM 2117 1HB ASP A 135 57.898 119.639 120.464 1.00 0.00 H ATOM 2118 2HB ASP A 135 57.385 121.267 120.043 1.00 0.00 H ATOM 2119 N LEU A 136 56.625 121.678 117.052 1.00 0.00 N ATOM 2120 CA LEU A 136 55.936 122.785 116.408 1.00 0.00 C ATOM 2121 C LEU A 136 54.945 122.313 115.356 1.00 0.00 C ATOM 2122 O LEU A 136 55.286 121.523 114.476 1.00 0.00 O ATOM 2123 CB LEU A 136 56.951 123.726 115.763 1.00 0.00 C ATOM 2124 CG LEU A 136 56.401 124.890 115.054 1.00 0.00 C ATOM 2125 CD1 LEU A 136 55.700 125.764 116.020 1.00 0.00 C ATOM 2126 CD2 LEU A 136 57.488 125.601 114.385 1.00 0.00 C ATOM 2127 H LEU A 136 57.621 121.633 116.939 1.00 0.00 H ATOM 2128 HA LEU A 136 55.382 123.332 117.169 1.00 0.00 H ATOM 2129 1HB LEU A 136 57.607 124.094 116.527 1.00 0.00 H ATOM 2130 2HB LEU A 136 57.547 123.159 115.047 1.00 0.00 H ATOM 2131 HG LEU A 136 55.674 124.563 114.317 1.00 0.00 H ATOM 2132 1HD1 LEU A 136 55.291 126.625 115.500 1.00 0.00 H ATOM 2133 2HD1 LEU A 136 54.905 125.213 116.479 1.00 0.00 H ATOM 2134 3HD1 LEU A 136 56.399 126.099 116.778 1.00 0.00 H ATOM 2135 1HD2 LEU A 136 57.086 126.430 113.880 1.00 0.00 H ATOM 2136 2HD2 LEU A 136 58.213 125.934 115.122 1.00 0.00 H ATOM 2137 3HD2 LEU A 136 57.967 124.951 113.686 1.00 0.00 H ATOM 2138 N SER A 137 53.735 122.852 115.431 1.00 0.00 N ATOM 2139 CA SER A 137 52.697 122.581 114.450 1.00 0.00 C ATOM 2140 C SER A 137 51.980 123.872 114.106 1.00 0.00 C ATOM 2141 O SER A 137 52.188 124.887 114.766 1.00 0.00 O ATOM 2142 CB SER A 137 51.716 121.561 114.990 1.00 0.00 C ATOM 2143 OG SER A 137 50.948 122.103 116.030 1.00 0.00 O ATOM 2144 H SER A 137 53.528 123.475 116.199 1.00 0.00 H ATOM 2145 HA SER A 137 53.157 122.165 113.556 1.00 0.00 H ATOM 2146 1HB SER A 137 51.061 121.228 114.186 1.00 0.00 H ATOM 2147 2HB SER A 137 52.262 120.691 115.352 1.00 0.00 H ATOM 2148 HG SER A 137 50.451 122.829 115.643 1.00 0.00 H ATOM 2149 N ASP A 138 51.052 123.783 113.152 1.00 0.00 N ATOM 2150 CA ASP A 138 50.287 124.914 112.617 1.00 0.00 C ATOM 2151 C ASP A 138 49.606 125.792 113.665 1.00 0.00 C ATOM 2152 O ASP A 138 49.651 127.014 113.564 1.00 0.00 O ATOM 2153 CB ASP A 138 49.220 124.402 111.646 1.00 0.00 C ATOM 2154 CG ASP A 138 49.807 123.879 110.341 1.00 0.00 C ATOM 2155 OD1 ASP A 138 50.950 124.157 110.072 1.00 0.00 O ATOM 2156 OD2 ASP A 138 49.104 123.206 109.624 1.00 0.00 O ATOM 2157 H ASP A 138 50.926 122.880 112.717 1.00 0.00 H ATOM 2158 HA ASP A 138 50.981 125.559 112.075 1.00 0.00 H ATOM 2159 1HB ASP A 138 48.652 123.600 112.120 1.00 0.00 H ATOM 2160 2HB ASP A 138 48.521 125.206 111.417 1.00 0.00 H ATOM 2161 N SER A 139 48.916 125.176 114.625 1.00 0.00 N ATOM 2162 CA SER A 139 48.238 125.933 115.675 1.00 0.00 C ATOM 2163 C SER A 139 49.194 126.756 116.516 1.00 0.00 C ATOM 2164 O SER A 139 48.824 127.818 117.020 1.00 0.00 O ATOM 2165 CB SER A 139 47.465 124.993 116.578 1.00 0.00 C ATOM 2166 OG SER A 139 46.405 124.388 115.887 1.00 0.00 O ATOM 2167 H SER A 139 48.850 124.169 114.622 1.00 0.00 H ATOM 2168 HA SER A 139 47.550 126.634 115.201 1.00 0.00 H ATOM 2169 1HB SER A 139 48.138 124.226 116.962 1.00 0.00 H ATOM 2170 2HB SER A 139 47.077 125.547 117.432 1.00 0.00 H ATOM 2171 HG SER A 139 46.807 123.871 115.185 1.00 0.00 H ATOM 2172 N VAL A 140 50.366 126.198 116.773 1.00 0.00 N ATOM 2173 CA VAL A 140 51.365 126.865 117.579 1.00 0.00 C ATOM 2174 C VAL A 140 51.989 128.000 116.804 1.00 0.00 C ATOM 2175 O VAL A 140 52.084 129.113 117.309 1.00 0.00 O ATOM 2176 CB VAL A 140 52.455 125.877 117.996 1.00 0.00 C ATOM 2177 CG1 VAL A 140 53.577 126.635 118.707 1.00 0.00 C ATOM 2178 CG2 VAL A 140 51.856 124.815 118.877 1.00 0.00 C ATOM 2179 H VAL A 140 50.671 125.444 116.177 1.00 0.00 H ATOM 2180 HA VAL A 140 50.894 127.223 118.495 1.00 0.00 H ATOM 2181 HB VAL A 140 52.879 125.419 117.117 1.00 0.00 H ATOM 2182 1HG1 VAL A 140 54.357 125.934 119.006 1.00 0.00 H ATOM 2183 2HG1 VAL A 140 53.999 127.380 118.034 1.00 0.00 H ATOM 2184 3HG1 VAL A 140 53.177 127.130 119.592 1.00 0.00 H ATOM 2185 1HG2 VAL A 140 52.631 124.110 119.174 1.00 0.00 H ATOM 2186 2HG2 VAL A 140 51.426 125.279 119.764 1.00 0.00 H ATOM 2187 3HG2 VAL A 140 51.074 124.287 118.326 1.00 0.00 H ATOM 2188 N ARG A 141 52.222 127.761 115.513 1.00 0.00 N ATOM 2189 CA ARG A 141 52.822 128.762 114.644 1.00 0.00 C ATOM 2190 C ARG A 141 51.936 130.004 114.640 1.00 0.00 C ATOM 2191 O ARG A 141 52.414 131.123 114.819 1.00 0.00 O ATOM 2192 CB ARG A 141 52.989 128.247 113.227 1.00 0.00 C ATOM 2193 CG ARG A 141 53.828 129.131 112.336 1.00 0.00 C ATOM 2194 CD ARG A 141 53.902 128.611 110.943 1.00 0.00 C ATOM 2195 NE ARG A 141 54.386 127.240 110.896 1.00 0.00 N ATOM 2196 CZ ARG A 141 54.280 126.429 109.823 1.00 0.00 C ATOM 2197 NH1 ARG A 141 53.707 126.866 108.723 1.00 0.00 N ATOM 2198 NH2 ARG A 141 54.751 125.199 109.877 1.00 0.00 N ATOM 2199 H ARG A 141 52.204 126.802 115.200 1.00 0.00 H ATOM 2200 HA ARG A 141 53.819 129.005 115.016 1.00 0.00 H ATOM 2201 1HB ARG A 141 53.451 127.258 113.251 1.00 0.00 H ATOM 2202 2HB ARG A 141 52.011 128.138 112.764 1.00 0.00 H ATOM 2203 1HG ARG A 141 53.397 130.122 112.304 1.00 0.00 H ATOM 2204 2HG ARG A 141 54.820 129.187 112.723 1.00 0.00 H ATOM 2205 1HD ARG A 141 52.911 128.637 110.492 1.00 0.00 H ATOM 2206 2HD ARG A 141 54.584 129.234 110.356 1.00 0.00 H ATOM 2207 HE ARG A 141 54.832 126.870 111.724 1.00 0.00 H ATOM 2208 1HH1 ARG A 141 53.346 127.808 108.681 1.00 0.00 H ATOM 2209 2HH1 ARG A 141 53.628 126.258 107.921 1.00 0.00 H ATOM 2210 1HH2 ARG A 141 55.190 124.863 110.722 1.00 0.00 H ATOM 2211 2HH2 ARG A 141 54.671 124.592 109.075 1.00 0.00 H ATOM 2212 N VAL A 142 50.617 129.771 114.700 1.00 0.00 N ATOM 2213 CA VAL A 142 49.661 130.866 114.767 1.00 0.00 C ATOM 2214 C VAL A 142 49.846 131.657 116.051 1.00 0.00 C ATOM 2215 O VAL A 142 50.055 132.867 116.000 1.00 0.00 O ATOM 2216 CB VAL A 142 48.216 130.350 114.702 1.00 0.00 C ATOM 2217 CG1 VAL A 142 47.252 131.474 115.030 1.00 0.00 C ATOM 2218 CG2 VAL A 142 47.942 129.778 113.338 1.00 0.00 C ATOM 2219 H VAL A 142 50.286 128.882 114.341 1.00 0.00 H ATOM 2220 HA VAL A 142 49.834 131.531 113.919 1.00 0.00 H ATOM 2221 HB VAL A 142 48.079 129.576 115.453 1.00 0.00 H ATOM 2222 1HG1 VAL A 142 46.229 131.101 114.983 1.00 0.00 H ATOM 2223 2HG1 VAL A 142 47.455 131.846 116.034 1.00 0.00 H ATOM 2224 3HG1 VAL A 142 47.376 132.282 114.309 1.00 0.00 H ATOM 2225 1HG2 VAL A 142 46.917 129.412 113.297 1.00 0.00 H ATOM 2226 2HG2 VAL A 142 48.080 130.547 112.589 1.00 0.00 H ATOM 2227 3HG2 VAL A 142 48.612 128.973 113.147 1.00 0.00 H ATOM 2228 N LYS A 143 50.016 130.931 117.169 1.00 0.00 N ATOM 2229 CA LYS A 143 50.174 131.577 118.472 1.00 0.00 C ATOM 2230 C LYS A 143 51.447 132.411 118.507 1.00 0.00 C ATOM 2231 O LYS A 143 51.451 133.526 119.031 1.00 0.00 O ATOM 2232 CB LYS A 143 50.202 130.541 119.600 1.00 0.00 C ATOM 2233 CG LYS A 143 48.876 129.856 119.857 1.00 0.00 C ATOM 2234 CD LYS A 143 48.997 128.812 120.958 1.00 0.00 C ATOM 2235 CE LYS A 143 47.675 128.101 121.195 1.00 0.00 C ATOM 2236 NZ LYS A 143 47.790 127.051 122.247 1.00 0.00 N ATOM 2237 H LYS A 143 49.702 129.966 117.158 1.00 0.00 H ATOM 2238 HA LYS A 143 49.324 132.240 118.637 1.00 0.00 H ATOM 2239 1HB LYS A 143 50.927 129.776 119.373 1.00 0.00 H ATOM 2240 2HB LYS A 143 50.514 131.021 120.527 1.00 0.00 H ATOM 2241 1HG LYS A 143 48.134 130.599 120.152 1.00 0.00 H ATOM 2242 2HG LYS A 143 48.536 129.374 118.948 1.00 0.00 H ATOM 2243 1HD LYS A 143 49.753 128.075 120.678 1.00 0.00 H ATOM 2244 2HD LYS A 143 49.311 129.294 121.883 1.00 0.00 H ATOM 2245 1HE LYS A 143 46.925 128.829 121.503 1.00 0.00 H ATOM 2246 2HE LYS A 143 47.343 127.636 120.266 1.00 0.00 H ATOM 2247 1HZ LYS A 143 46.894 126.602 122.375 1.00 0.00 H ATOM 2248 2HZ LYS A 143 48.473 126.363 121.962 1.00 0.00 H ATOM 2249 3HZ LYS A 143 48.081 127.475 123.116 1.00 0.00 H ATOM 2250 N VAL A 144 52.475 131.937 117.798 1.00 0.00 N ATOM 2251 CA VAL A 144 53.755 132.621 117.751 1.00 0.00 C ATOM 2252 C VAL A 144 53.594 133.907 116.957 1.00 0.00 C ATOM 2253 O VAL A 144 54.026 134.975 117.395 1.00 0.00 O ATOM 2254 CB VAL A 144 54.828 131.730 117.084 1.00 0.00 C ATOM 2255 CG1 VAL A 144 56.103 132.524 116.876 1.00 0.00 C ATOM 2256 CG2 VAL A 144 55.067 130.501 117.964 1.00 0.00 C ATOM 2257 H VAL A 144 52.436 130.962 117.531 1.00 0.00 H ATOM 2258 HA VAL A 144 54.092 132.817 118.770 1.00 0.00 H ATOM 2259 HB VAL A 144 54.496 131.418 116.119 1.00 0.00 H ATOM 2260 1HG1 VAL A 144 56.854 131.892 116.407 1.00 0.00 H ATOM 2261 2HG1 VAL A 144 55.897 133.366 116.241 1.00 0.00 H ATOM 2262 3HG1 VAL A 144 56.476 132.872 117.837 1.00 0.00 H ATOM 2263 1HG2 VAL A 144 55.817 129.863 117.511 1.00 0.00 H ATOM 2264 2HG2 VAL A 144 55.412 130.819 118.947 1.00 0.00 H ATOM 2265 3HG2 VAL A 144 54.145 129.948 118.068 1.00 0.00 H ATOM 2266 N ARG A 145 52.880 133.815 115.827 1.00 0.00 N ATOM 2267 CA ARG A 145 52.647 134.994 115.006 1.00 0.00 C ATOM 2268 C ARG A 145 51.794 136.012 115.719 1.00 0.00 C ATOM 2269 O ARG A 145 52.161 137.176 115.774 1.00 0.00 O ATOM 2270 CB ARG A 145 51.975 134.679 113.681 1.00 0.00 C ATOM 2271 CG ARG A 145 52.845 133.961 112.672 1.00 0.00 C ATOM 2272 CD ARG A 145 52.292 134.083 111.289 1.00 0.00 C ATOM 2273 NE ARG A 145 50.926 133.616 111.174 1.00 0.00 N ATOM 2274 CZ ARG A 145 50.570 132.353 110.818 1.00 0.00 C ATOM 2275 NH1 ARG A 145 51.498 131.462 110.549 1.00 0.00 N ATOM 2276 NH2 ARG A 145 49.284 132.022 110.742 1.00 0.00 N ATOM 2277 H ARG A 145 52.671 132.892 115.463 1.00 0.00 H ATOM 2278 HA ARG A 145 53.599 135.456 114.774 1.00 0.00 H ATOM 2279 1HB ARG A 145 51.098 134.057 113.858 1.00 0.00 H ATOM 2280 2HB ARG A 145 51.636 135.594 113.221 1.00 0.00 H ATOM 2281 1HG ARG A 145 53.833 134.388 112.686 1.00 0.00 H ATOM 2282 2HG ARG A 145 52.902 132.901 112.930 1.00 0.00 H ATOM 2283 1HD ARG A 145 52.309 135.128 110.982 1.00 0.00 H ATOM 2284 2HD ARG A 145 52.902 133.492 110.604 1.00 0.00 H ATOM 2285 HE ARG A 145 50.186 134.275 111.373 1.00 0.00 H ATOM 2286 1HH1 ARG A 145 52.474 131.715 110.608 1.00 0.00 H ATOM 2287 2HH1 ARG A 145 51.235 130.524 110.284 1.00 0.00 H ATOM 2288 1HH2 ARG A 145 48.573 132.710 110.948 1.00 0.00 H ATOM 2289 2HH2 ARG A 145 49.020 131.086 110.476 1.00 0.00 H ATOM 2290 N GLU A 146 50.798 135.545 116.469 1.00 0.00 N ATOM 2291 CA GLU A 146 49.891 136.456 117.150 1.00 0.00 C ATOM 2292 C GLU A 146 50.629 137.209 118.249 1.00 0.00 C ATOM 2293 O GLU A 146 50.507 138.424 118.362 1.00 0.00 O ATOM 2294 CB GLU A 146 48.699 135.700 117.746 1.00 0.00 C ATOM 2295 CG GLU A 146 47.706 135.176 116.714 1.00 0.00 C ATOM 2296 CD GLU A 146 46.547 134.439 117.337 1.00 0.00 C ATOM 2297 OE1 GLU A 146 46.553 134.261 118.531 1.00 0.00 O ATOM 2298 OE2 GLU A 146 45.658 134.055 116.615 1.00 0.00 O ATOM 2299 H GLU A 146 50.514 134.584 116.329 1.00 0.00 H ATOM 2300 HA GLU A 146 49.498 137.167 116.422 1.00 0.00 H ATOM 2301 1HB GLU A 146 49.059 134.853 118.322 1.00 0.00 H ATOM 2302 2HB GLU A 146 48.157 136.356 118.429 1.00 0.00 H ATOM 2303 1HG GLU A 146 47.320 136.016 116.138 1.00 0.00 H ATOM 2304 2HG GLU A 146 48.227 134.512 116.031 1.00 0.00 H ATOM 2305 N ALA A 147 51.535 136.513 118.937 1.00 0.00 N ATOM 2306 CA ALA A 147 52.316 137.120 120.009 1.00 0.00 C ATOM 2307 C ALA A 147 53.193 138.247 119.460 1.00 0.00 C ATOM 2308 O ALA A 147 53.220 139.351 120.009 1.00 0.00 O ATOM 2309 CB ALA A 147 53.158 136.061 120.700 1.00 0.00 C ATOM 2310 H ALA A 147 51.540 135.505 118.839 1.00 0.00 H ATOM 2311 HA ALA A 147 51.631 137.554 120.737 1.00 0.00 H ATOM 2312 1HB ALA A 147 53.736 136.522 121.500 1.00 0.00 H ATOM 2313 2HB ALA A 147 52.507 135.294 121.117 1.00 0.00 H ATOM 2314 3HB ALA A 147 53.835 135.609 119.981 1.00 0.00 H ATOM 2315 N LEU A 148 53.780 137.997 118.287 1.00 0.00 N ATOM 2316 CA LEU A 148 54.656 138.950 117.611 1.00 0.00 C ATOM 2317 C LEU A 148 53.848 140.142 117.129 1.00 0.00 C ATOM 2318 O LEU A 148 54.164 141.291 117.433 1.00 0.00 O ATOM 2319 CB LEU A 148 55.371 138.287 116.429 1.00 0.00 C ATOM 2320 CG LEU A 148 56.489 139.128 115.766 1.00 0.00 C ATOM 2321 CD1 LEU A 148 55.873 140.220 114.903 1.00 0.00 C ATOM 2322 CD2 LEU A 148 57.373 139.722 116.853 1.00 0.00 C ATOM 2323 H LEU A 148 53.766 137.043 117.946 1.00 0.00 H ATOM 2324 HA LEU A 148 55.404 139.300 118.321 1.00 0.00 H ATOM 2325 1HB LEU A 148 55.812 137.359 116.772 1.00 0.00 H ATOM 2326 2HB LEU A 148 54.635 138.053 115.663 1.00 0.00 H ATOM 2327 HG LEU A 148 57.088 138.494 115.112 1.00 0.00 H ATOM 2328 1HD1 LEU A 148 56.661 140.805 114.441 1.00 0.00 H ATOM 2329 2HD1 LEU A 148 55.268 139.773 114.141 1.00 0.00 H ATOM 2330 3HD1 LEU A 148 55.257 140.867 115.521 1.00 0.00 H ATOM 2331 1HD2 LEU A 148 58.161 140.313 116.399 1.00 0.00 H ATOM 2332 2HD2 LEU A 148 56.772 140.359 117.506 1.00 0.00 H ATOM 2333 3HD2 LEU A 148 57.816 138.919 117.439 1.00 0.00 H ATOM 2334 N LEU A 149 52.718 139.827 116.498 1.00 0.00 N ATOM 2335 CA LEU A 149 51.828 140.804 115.903 1.00 0.00 C ATOM 2336 C LEU A 149 51.364 141.787 116.949 1.00 0.00 C ATOM 2337 O LEU A 149 51.624 142.979 116.829 1.00 0.00 O ATOM 2338 CB LEU A 149 50.620 140.097 115.263 1.00 0.00 C ATOM 2339 CG LEU A 149 49.657 140.993 114.468 1.00 0.00 C ATOM 2340 CD1 LEU A 149 48.859 140.129 113.489 1.00 0.00 C ATOM 2341 CD2 LEU A 149 48.732 141.729 115.441 1.00 0.00 C ATOM 2342 H LEU A 149 52.553 138.860 116.284 1.00 0.00 H ATOM 2343 HA LEU A 149 52.366 141.328 115.113 1.00 0.00 H ATOM 2344 1HB LEU A 149 50.983 139.332 114.587 1.00 0.00 H ATOM 2345 2HB LEU A 149 50.046 139.616 116.044 1.00 0.00 H ATOM 2346 HG LEU A 149 50.226 141.719 113.888 1.00 0.00 H ATOM 2347 1HD1 LEU A 149 48.174 140.761 112.923 1.00 0.00 H ATOM 2348 2HD1 LEU A 149 49.537 139.634 112.806 1.00 0.00 H ATOM 2349 3HD1 LEU A 149 48.291 139.382 114.043 1.00 0.00 H ATOM 2350 1HD2 LEU A 149 48.048 142.367 114.880 1.00 0.00 H ATOM 2351 2HD2 LEU A 149 48.160 141.004 116.021 1.00 0.00 H ATOM 2352 3HD2 LEU A 149 49.324 142.339 116.111 1.00 0.00 H ATOM 2353 N LYS A 150 50.885 141.245 118.071 1.00 0.00 N ATOM 2354 CA LYS A 150 50.306 142.043 119.137 1.00 0.00 C ATOM 2355 C LYS A 150 51.356 142.936 119.770 1.00 0.00 C ATOM 2356 O LYS A 150 51.117 144.122 119.972 1.00 0.00 O ATOM 2357 CB LYS A 150 49.672 141.138 120.189 1.00 0.00 C ATOM 2358 CG LYS A 150 48.384 140.465 119.737 1.00 0.00 C ATOM 2359 CD LYS A 150 47.835 139.550 120.816 1.00 0.00 C ATOM 2360 CE LYS A 150 46.553 138.867 120.364 1.00 0.00 C ATOM 2361 NZ LYS A 150 46.010 137.958 121.413 1.00 0.00 N ATOM 2362 H LYS A 150 50.687 140.255 118.066 1.00 0.00 H ATOM 2363 HA LYS A 150 49.535 142.684 118.713 1.00 0.00 H ATOM 2364 1HB LYS A 150 50.380 140.359 120.472 1.00 0.00 H ATOM 2365 2HB LYS A 150 49.451 141.721 121.084 1.00 0.00 H ATOM 2366 1HG LYS A 150 47.641 141.226 119.501 1.00 0.00 H ATOM 2367 2HG LYS A 150 48.576 139.882 118.844 1.00 0.00 H ATOM 2368 1HD LYS A 150 48.578 138.788 121.059 1.00 0.00 H ATOM 2369 2HD LYS A 150 47.628 140.132 121.714 1.00 0.00 H ATOM 2370 1HE LYS A 150 45.808 139.625 120.129 1.00 0.00 H ATOM 2371 2HE LYS A 150 46.757 138.288 119.461 1.00 0.00 H ATOM 2372 1HZ LYS A 150 45.162 137.524 121.076 1.00 0.00 H ATOM 2373 2HZ LYS A 150 46.692 137.243 121.625 1.00 0.00 H ATOM 2374 3HZ LYS A 150 45.808 138.489 122.247 1.00 0.00 H ATOM 2375 N LYS A 151 52.579 142.422 119.902 1.00 0.00 N ATOM 2376 CA LYS A 151 53.638 143.208 120.514 1.00 0.00 C ATOM 2377 C LYS A 151 53.933 144.458 119.700 1.00 0.00 C ATOM 2378 O LYS A 151 53.863 145.576 120.209 1.00 0.00 O ATOM 2379 CB LYS A 151 54.911 142.374 120.668 1.00 0.00 C ATOM 2380 CG LYS A 151 56.059 143.111 121.332 1.00 0.00 C ATOM 2381 CD LYS A 151 57.273 142.213 121.491 1.00 0.00 C ATOM 2382 CE LYS A 151 58.427 142.960 122.140 1.00 0.00 C ATOM 2383 NZ LYS A 151 59.627 142.093 122.302 1.00 0.00 N ATOM 2384 H LYS A 151 52.695 141.416 119.843 1.00 0.00 H ATOM 2385 HA LYS A 151 53.309 143.520 121.506 1.00 0.00 H ATOM 2386 1HB LYS A 151 54.694 141.485 121.261 1.00 0.00 H ATOM 2387 2HB LYS A 151 55.246 142.041 119.694 1.00 0.00 H ATOM 2388 1HG LYS A 151 56.334 143.976 120.724 1.00 0.00 H ATOM 2389 2HG LYS A 151 55.746 143.464 122.313 1.00 0.00 H ATOM 2390 1HD LYS A 151 57.010 141.354 122.110 1.00 0.00 H ATOM 2391 2HD LYS A 151 57.587 141.851 120.510 1.00 0.00 H ATOM 2392 1HE LYS A 151 58.689 143.818 121.521 1.00 0.00 H ATOM 2393 2HE LYS A 151 58.113 143.320 123.120 1.00 0.00 H ATOM 2394 1HZ LYS A 151 60.369 142.622 122.736 1.00 0.00 H ATOM 2395 2HZ LYS A 151 59.394 141.301 122.886 1.00 0.00 H ATOM 2396 3HZ LYS A 151 59.931 141.766 121.396 1.00 0.00 H ATOM 2397 N HIS A 152 54.091 144.261 118.390 1.00 0.00 N ATOM 2398 CA HIS A 152 54.423 145.346 117.479 1.00 0.00 C ATOM 2399 C HIS A 152 53.228 146.263 117.261 1.00 0.00 C ATOM 2400 O HIS A 152 53.374 147.483 117.217 1.00 0.00 O ATOM 2401 CB HIS A 152 54.904 144.787 116.139 1.00 0.00 C ATOM 2402 CG HIS A 152 56.251 144.123 116.217 1.00 0.00 C ATOM 2403 ND1 HIS A 152 56.936 143.693 115.098 1.00 0.00 N ATOM 2404 CD2 HIS A 152 57.036 143.815 117.277 1.00 0.00 C ATOM 2405 CE1 HIS A 152 58.086 143.151 115.471 1.00 0.00 C ATOM 2406 NE2 HIS A 152 58.168 143.213 116.786 1.00 0.00 N ATOM 2407 H HIS A 152 54.107 143.310 118.042 1.00 0.00 H ATOM 2408 HA HIS A 152 55.231 145.942 117.901 1.00 0.00 H ATOM 2409 1HB HIS A 152 54.180 144.056 115.768 1.00 0.00 H ATOM 2410 2HB HIS A 152 54.959 145.592 115.407 1.00 0.00 H ATOM 2411 HD2 HIS A 152 56.810 144.010 118.324 1.00 0.00 H ATOM 2412 HE1 HIS A 152 58.837 142.726 114.805 1.00 0.00 H ATOM 2413 HE2 HIS A 152 58.937 142.875 117.346 1.00 0.00 H ATOM 2414 N HIS A 153 52.036 145.669 117.298 1.00 0.00 N ATOM 2415 CA HIS A 153 50.787 146.379 117.091 1.00 0.00 C ATOM 2416 C HIS A 153 50.602 147.417 118.176 1.00 0.00 C ATOM 2417 O HIS A 153 50.448 148.600 117.890 1.00 0.00 O ATOM 2418 CB HIS A 153 49.604 145.408 117.082 1.00 0.00 C ATOM 2419 CG HIS A 153 48.290 146.059 116.840 1.00 0.00 C ATOM 2420 ND1 HIS A 153 47.930 146.578 115.613 1.00 0.00 N ATOM 2421 CD2 HIS A 153 47.244 146.282 117.666 1.00 0.00 C ATOM 2422 CE1 HIS A 153 46.715 147.090 115.697 1.00 0.00 C ATOM 2423 NE2 HIS A 153 46.278 146.924 116.931 1.00 0.00 N ATOM 2424 H HIS A 153 52.011 144.666 117.215 1.00 0.00 H ATOM 2425 HA HIS A 153 50.811 146.894 116.130 1.00 0.00 H ATOM 2426 1HB HIS A 153 49.756 144.658 116.310 1.00 0.00 H ATOM 2427 2HB HIS A 153 49.554 144.893 118.032 1.00 0.00 H ATOM 2428 HD2 HIS A 153 47.180 146.005 118.715 1.00 0.00 H ATOM 2429 HE1 HIS A 153 46.168 147.568 114.885 1.00 0.00 H ATOM 2430 HE2 HIS A 153 45.378 147.218 117.284 1.00 0.00 H ATOM 2431 N HIS A 154 50.831 146.988 119.412 1.00 0.00 N ATOM 2432 CA HIS A 154 50.650 147.822 120.579 1.00 0.00 C ATOM 2433 C HIS A 154 51.619 148.989 120.538 1.00 0.00 C ATOM 2434 O HIS A 154 51.230 150.131 120.766 1.00 0.00 O ATOM 2435 CB HIS A 154 50.860 147.006 121.856 1.00 0.00 C ATOM 2436 CG HIS A 154 49.764 146.024 122.116 1.00 0.00 C ATOM 2437 ND1 HIS A 154 49.875 145.011 123.045 1.00 0.00 N ATOM 2438 CD2 HIS A 154 48.536 145.900 121.567 1.00 0.00 C ATOM 2439 CE1 HIS A 154 48.757 144.305 123.056 1.00 0.00 C ATOM 2440 NE2 HIS A 154 47.929 144.825 122.168 1.00 0.00 N ATOM 2441 H HIS A 154 50.900 145.992 119.552 1.00 0.00 H ATOM 2442 HA HIS A 154 49.629 148.202 120.604 1.00 0.00 H ATOM 2443 1HB HIS A 154 51.802 146.462 121.789 1.00 0.00 H ATOM 2444 2HB HIS A 154 50.929 147.678 122.711 1.00 0.00 H ATOM 2445 HD2 HIS A 154 48.108 146.535 120.793 1.00 0.00 H ATOM 2446 HE1 HIS A 154 48.553 143.443 123.690 1.00 0.00 H ATOM 2447 HE2 HIS A 154 46.999 144.489 121.960 1.00 0.00 H ATOM 2448 N GLN A 155 52.853 148.712 120.103 1.00 0.00 N ATOM 2449 CA GLN A 155 53.875 149.745 120.027 1.00 0.00 C ATOM 2450 C GLN A 155 53.519 150.732 118.925 1.00 0.00 C ATOM 2451 O GLN A 155 53.620 151.943 119.113 1.00 0.00 O ATOM 2452 CB GLN A 155 55.257 149.139 119.768 1.00 0.00 C ATOM 2453 CG GLN A 155 55.801 148.315 120.918 1.00 0.00 C ATOM 2454 CD GLN A 155 57.161 147.718 120.609 1.00 0.00 C ATOM 2455 OE1 GLN A 155 57.528 147.545 119.444 1.00 0.00 O ATOM 2456 NE2 GLN A 155 57.917 147.397 121.652 1.00 0.00 N ATOM 2457 H GLN A 155 53.137 147.740 120.026 1.00 0.00 H ATOM 2458 HA GLN A 155 53.898 150.289 120.971 1.00 0.00 H ATOM 2459 1HB GLN A 155 55.216 148.503 118.892 1.00 0.00 H ATOM 2460 2HB GLN A 155 55.970 149.937 119.559 1.00 0.00 H ATOM 2461 1HG GLN A 155 55.899 148.954 121.796 1.00 0.00 H ATOM 2462 2HG GLN A 155 55.115 147.507 121.126 1.00 0.00 H ATOM 2463 1HE2 GLN A 155 58.824 146.999 121.509 1.00 0.00 H ATOM 2464 2HE2 GLN A 155 57.580 147.553 122.580 1.00 0.00 H ATOM 2465 N ASN A 156 52.929 150.206 117.848 1.00 0.00 N ATOM 2466 CA ASN A 156 52.563 151.027 116.705 1.00 0.00 C ATOM 2467 C ASN A 156 51.368 151.907 117.044 1.00 0.00 C ATOM 2468 O ASN A 156 51.298 153.056 116.610 1.00 0.00 O ATOM 2469 CB ASN A 156 52.275 150.152 115.499 1.00 0.00 C ATOM 2470 CG ASN A 156 53.532 149.599 114.878 1.00 0.00 C ATOM 2471 OD1 ASN A 156 54.618 150.172 115.028 1.00 0.00 O ATOM 2472 ND2 ASN A 156 53.406 148.497 114.184 1.00 0.00 N ATOM 2473 H ASN A 156 52.978 149.203 117.723 1.00 0.00 H ATOM 2474 HA ASN A 156 53.404 151.678 116.463 1.00 0.00 H ATOM 2475 1HB ASN A 156 51.638 149.327 115.791 1.00 0.00 H ATOM 2476 2HB ASN A 156 51.737 150.727 114.751 1.00 0.00 H ATOM 2477 1HD2 ASN A 156 54.207 148.086 113.749 1.00 0.00 H ATOM 2478 2HD2 ASN A 156 52.509 148.068 114.088 1.00 0.00 H ATOM 2479 N GLU A 157 50.508 151.423 117.951 1.00 0.00 N ATOM 2480 CA GLU A 157 49.332 152.199 118.330 1.00 0.00 C ATOM 2481 C GLU A 157 49.756 153.339 119.243 1.00 0.00 C ATOM 2482 O GLU A 157 49.270 154.464 119.122 1.00 0.00 O ATOM 2483 CB GLU A 157 48.291 151.322 119.032 1.00 0.00 C ATOM 2484 CG GLU A 157 47.582 150.328 118.117 1.00 0.00 C ATOM 2485 CD GLU A 157 46.676 151.001 117.115 1.00 0.00 C ATOM 2486 OE1 GLU A 157 45.853 151.789 117.521 1.00 0.00 O ATOM 2487 OE2 GLU A 157 46.809 150.728 115.945 1.00 0.00 O ATOM 2488 H GLU A 157 50.533 150.436 118.171 1.00 0.00 H ATOM 2489 HA GLU A 157 48.867 152.597 117.427 1.00 0.00 H ATOM 2490 1HB GLU A 157 48.772 150.757 119.830 1.00 0.00 H ATOM 2491 2HB GLU A 157 47.533 151.953 119.491 1.00 0.00 H ATOM 2492 1HG GLU A 157 48.322 149.749 117.585 1.00 0.00 H ATOM 2493 2HG GLU A 157 46.995 149.642 118.728 1.00 0.00 H ATOM 2494 N LYS A 158 50.774 153.067 120.059 1.00 0.00 N ATOM 2495 CA LYS A 158 51.293 154.052 120.994 1.00 0.00 C ATOM 2496 C LYS A 158 52.010 155.141 120.211 1.00 0.00 C ATOM 2497 O LYS A 158 51.706 156.329 120.340 1.00 0.00 O ATOM 2498 CB LYS A 158 52.234 153.393 122.003 1.00 0.00 C ATOM 2499 CG LYS A 158 51.529 152.514 123.036 1.00 0.00 C ATOM 2500 CD LYS A 158 52.518 151.890 124.000 1.00 0.00 C ATOM 2501 CE LYS A 158 51.813 151.018 125.029 1.00 0.00 C ATOM 2502 NZ LYS A 158 52.775 150.415 125.995 1.00 0.00 N ATOM 2503 H LYS A 158 51.031 152.098 120.197 1.00 0.00 H ATOM 2504 HA LYS A 158 50.461 154.495 121.543 1.00 0.00 H ATOM 2505 1HB LYS A 158 52.955 152.775 121.477 1.00 0.00 H ATOM 2506 2HB LYS A 158 52.792 154.161 122.539 1.00 0.00 H ATOM 2507 1HG LYS A 158 50.818 153.118 123.601 1.00 0.00 H ATOM 2508 2HG LYS A 158 50.985 151.727 122.531 1.00 0.00 H ATOM 2509 1HD LYS A 158 53.231 151.278 123.442 1.00 0.00 H ATOM 2510 2HD LYS A 158 53.066 152.676 124.518 1.00 0.00 H ATOM 2511 1HE LYS A 158 51.091 151.623 125.576 1.00 0.00 H ATOM 2512 2HE LYS A 158 51.278 150.218 124.514 1.00 0.00 H ATOM 2513 1HZ LYS A 158 52.271 149.844 126.661 1.00 0.00 H ATOM 2514 2HZ LYS A 158 53.440 149.841 125.495 1.00 0.00 H ATOM 2515 3HZ LYS A 158 53.265 151.148 126.485 1.00 0.00 H ATOM 2516 N LYS A 159 52.732 154.699 119.184 1.00 0.00 N ATOM 2517 CA LYS A 159 53.451 155.591 118.290 1.00 0.00 C ATOM 2518 C LYS A 159 52.543 156.083 117.181 1.00 0.00 C ATOM 2519 O LYS A 159 52.863 155.932 116.008 1.00 0.00 O ATOM 2520 CB LYS A 159 54.674 154.889 117.703 1.00 0.00 C ATOM 2521 CG LYS A 159 55.755 154.537 118.705 1.00 0.00 C ATOM 2522 CD LYS A 159 56.903 153.823 118.020 1.00 0.00 C ATOM 2523 CE LYS A 159 58.018 153.485 118.997 1.00 0.00 C ATOM 2524 NZ LYS A 159 59.147 152.791 118.322 1.00 0.00 N ATOM 2525 H LYS A 159 52.976 153.717 119.166 1.00 0.00 H ATOM 2526 HA LYS A 159 53.776 156.464 118.855 1.00 0.00 H ATOM 2527 1HB LYS A 159 54.361 153.961 117.216 1.00 0.00 H ATOM 2528 2HB LYS A 159 55.126 155.524 116.941 1.00 0.00 H ATOM 2529 1HG LYS A 159 56.124 155.450 119.176 1.00 0.00 H ATOM 2530 2HG LYS A 159 55.336 153.894 119.479 1.00 0.00 H ATOM 2531 1HD LYS A 159 56.536 152.899 117.567 1.00 0.00 H ATOM 2532 2HD LYS A 159 57.308 154.460 117.231 1.00 0.00 H ATOM 2533 1HE LYS A 159 58.384 154.404 119.454 1.00 0.00 H ATOM 2534 2HE LYS A 159 57.621 152.840 119.782 1.00 0.00 H ATOM 2535 1HZ LYS A 159 59.868 152.582 119.000 1.00 0.00 H ATOM 2536 2HZ LYS A 159 58.815 151.931 117.907 1.00 0.00 H ATOM 2537 3HZ LYS A 159 59.527 153.388 117.601 1.00 0.00 H ATOM 2538 N ARG A 160 51.524 156.846 117.546 1.00 0.00 N ATOM 2539 CA ARG A 160 50.490 157.181 116.575 1.00 0.00 C ATOM 2540 C ARG A 160 50.994 158.251 115.612 1.00 0.00 C ATOM 2541 O ARG A 160 51.201 157.979 114.430 1.00 0.00 O ATOM 2542 CB ARG A 160 49.227 157.680 117.275 1.00 0.00 C ATOM 2543 CG ARG A 160 48.071 158.045 116.332 1.00 0.00 C ATOM 2544 CD ARG A 160 46.834 158.368 117.081 1.00 0.00 C ATOM 2545 NE ARG A 160 46.980 159.579 117.874 1.00 0.00 N ATOM 2546 CZ ARG A 160 46.165 159.931 118.890 1.00 0.00 C ATOM 2547 NH1 ARG A 160 45.156 159.156 119.222 1.00 0.00 N ATOM 2548 NH2 ARG A 160 46.381 161.054 119.552 1.00 0.00 N ATOM 2549 H ARG A 160 51.315 156.896 118.534 1.00 0.00 H ATOM 2550 HA ARG A 160 50.220 156.278 116.026 1.00 0.00 H ATOM 2551 1HB ARG A 160 48.866 156.914 117.960 1.00 0.00 H ATOM 2552 2HB ARG A 160 49.459 158.560 117.863 1.00 0.00 H ATOM 2553 1HG ARG A 160 48.344 158.912 115.737 1.00 0.00 H ATOM 2554 2HG ARG A 160 47.861 157.203 115.671 1.00 0.00 H ATOM 2555 1HD ARG A 160 46.013 158.516 116.380 1.00 0.00 H ATOM 2556 2HD ARG A 160 46.591 157.547 117.754 1.00 0.00 H ATOM 2557 HE ARG A 160 47.746 160.201 117.648 1.00 0.00 H ATOM 2558 1HH1 ARG A 160 44.990 158.297 118.717 1.00 0.00 H ATOM 2559 2HH1 ARG A 160 44.546 159.419 119.984 1.00 0.00 H ATOM 2560 1HH2 ARG A 160 47.156 161.651 119.297 1.00 0.00 H ATOM 2561 2HH2 ARG A 160 45.770 161.317 120.312 1.00 0.00 H ATOM 2562 N ASN A 161 51.379 159.395 116.163 1.00 0.00 N ATOM 2563 CA ASN A 161 51.771 160.563 115.391 1.00 0.00 C ATOM 2564 C ASN A 161 53.061 160.341 114.615 1.00 0.00 C ATOM 2565 O ASN A 161 53.271 160.953 113.570 1.00 0.00 O ATOM 2566 CB ASN A 161 51.900 161.769 116.293 1.00 0.00 C ATOM 2567 CG ASN A 161 50.564 162.262 116.770 1.00 0.00 C ATOM 2568 OD1 ASN A 161 49.523 161.939 116.185 1.00 0.00 O ATOM 2569 ND2 ASN A 161 50.570 163.039 117.822 1.00 0.00 N ATOM 2570 H ASN A 161 51.309 159.493 117.165 1.00 0.00 H ATOM 2571 HA ASN A 161 51.002 160.751 114.639 1.00 0.00 H ATOM 2572 1HB ASN A 161 52.515 161.513 117.157 1.00 0.00 H ATOM 2573 2HB ASN A 161 52.405 162.572 115.757 1.00 0.00 H ATOM 2574 1HD2 ASN A 161 49.709 163.397 118.185 1.00 0.00 H ATOM 2575 2HD2 ASN A 161 51.435 163.275 118.264 1.00 0.00 H ATOM 2576 N ASN A 162 53.928 159.463 115.112 1.00 0.00 N ATOM 2577 CA ASN A 162 55.219 159.261 114.477 1.00 0.00 C ATOM 2578 C ASN A 162 55.198 158.112 113.468 1.00 0.00 C ATOM 2579 O ASN A 162 56.216 157.802 112.848 1.00 0.00 O ATOM 2580 CB ASN A 162 56.276 158.993 115.530 1.00 0.00 C ATOM 2581 CG ASN A 162 56.547 160.190 116.390 1.00 0.00 C ATOM 2582 OD1 ASN A 162 56.404 161.336 115.946 1.00 0.00 O ATOM 2583 ND2 ASN A 162 56.938 159.951 117.616 1.00 0.00 N ATOM 2584 H ASN A 162 53.694 158.929 115.937 1.00 0.00 H ATOM 2585 HA ASN A 162 55.485 160.168 113.932 1.00 0.00 H ATOM 2586 1HB ASN A 162 55.951 158.169 116.166 1.00 0.00 H ATOM 2587 2HB ASN A 162 57.205 158.691 115.048 1.00 0.00 H ATOM 2588 1HD2 ASN A 162 57.134 160.711 118.236 1.00 0.00 H ATOM 2589 2HD2 ASN A 162 57.041 159.009 117.934 1.00 0.00 H ATOM 2590 N LEU A 163 54.047 157.457 113.340 1.00 0.00 N ATOM 2591 CA LEU A 163 53.900 156.316 112.448 1.00 0.00 C ATOM 2592 C LEU A 163 53.040 156.607 111.235 1.00 0.00 C ATOM 2593 O LEU A 163 53.428 156.327 110.110 1.00 0.00 O ATOM 2594 CB LEU A 163 53.299 155.134 113.188 1.00 0.00 C ATOM 2595 CG LEU A 163 53.064 153.904 112.361 1.00 0.00 C ATOM 2596 CD1 LEU A 163 54.392 153.420 111.793 1.00 0.00 C ATOM 2597 CD2 LEU A 163 52.421 152.857 113.215 1.00 0.00 C ATOM 2598 H LEU A 163 53.224 157.780 113.830 1.00 0.00 H ATOM 2599 HA LEU A 163 54.888 156.023 112.103 1.00 0.00 H ATOM 2600 1HB LEU A 163 53.963 154.863 114.008 1.00 0.00 H ATOM 2601 2HB LEU A 163 52.346 155.439 113.608 1.00 0.00 H ATOM 2602 HG LEU A 163 52.418 154.144 111.533 1.00 0.00 H ATOM 2603 1HD1 LEU A 163 54.225 152.526 111.191 1.00 0.00 H ATOM 2604 2HD1 LEU A 163 54.826 154.200 111.169 1.00 0.00 H ATOM 2605 3HD1 LEU A 163 55.073 153.184 112.611 1.00 0.00 H ATOM 2606 1HD2 LEU A 163 52.246 151.960 112.622 1.00 0.00 H ATOM 2607 2HD2 LEU A 163 53.076 152.620 114.048 1.00 0.00 H ATOM 2608 3HD2 LEU A 163 51.470 153.231 113.596 1.00 0.00 H ATOM 2609 N ILE A 164 51.940 157.308 111.460 1.00 0.00 N ATOM 2610 CA ILE A 164 50.961 157.585 110.419 1.00 0.00 C ATOM 2611 C ILE A 164 51.493 158.263 109.130 1.00 0.00 C ATOM 2612 O ILE A 164 51.309 157.692 108.061 1.00 0.00 O ATOM 2613 CB ILE A 164 49.823 158.466 110.993 1.00 0.00 C ATOM 2614 CG1 ILE A 164 48.977 157.649 111.969 1.00 0.00 C ATOM 2615 CG2 ILE A 164 48.982 159.017 109.875 1.00 0.00 C ATOM 2616 CD1 ILE A 164 48.026 158.490 112.795 1.00 0.00 C ATOM 2617 H ILE A 164 51.680 157.487 112.422 1.00 0.00 H ATOM 2618 HA ILE A 164 50.546 156.629 110.099 1.00 0.00 H ATOM 2619 HB ILE A 164 50.223 159.274 111.545 1.00 0.00 H ATOM 2620 1HG1 ILE A 164 48.398 156.916 111.409 1.00 0.00 H ATOM 2621 2HG1 ILE A 164 49.630 157.111 112.637 1.00 0.00 H ATOM 2622 1HG2 ILE A 164 48.186 159.632 110.289 1.00 0.00 H ATOM 2623 2HG2 ILE A 164 49.603 159.619 109.218 1.00 0.00 H ATOM 2624 3HG2 ILE A 164 48.546 158.194 109.308 1.00 0.00 H ATOM 2625 1HD1 ILE A 164 47.458 157.844 113.466 1.00 0.00 H ATOM 2626 2HD1 ILE A 164 48.595 159.212 113.383 1.00 0.00 H ATOM 2627 3HD1 ILE A 164 47.341 159.019 112.136 1.00 0.00 H ATOM 2628 N PRO A 165 52.354 159.312 109.149 1.00 0.00 N ATOM 2629 CA PRO A 165 53.003 159.846 107.964 1.00 0.00 C ATOM 2630 C PRO A 165 53.774 158.801 107.163 1.00 0.00 C ATOM 2631 O PRO A 165 53.988 158.971 105.962 1.00 0.00 O ATOM 2632 CB PRO A 165 53.953 160.895 108.533 1.00 0.00 C ATOM 2633 CG PRO A 165 53.284 161.368 109.784 1.00 0.00 C ATOM 2634 CD PRO A 165 52.631 160.151 110.366 1.00 0.00 C ATOM 2635 HA PRO A 165 52.238 160.306 107.320 1.00 0.00 H ATOM 2636 1HB PRO A 165 54.940 160.445 108.724 1.00 0.00 H ATOM 2637 2HB PRO A 165 54.104 161.703 107.802 1.00 0.00 H ATOM 2638 1HG PRO A 165 54.025 161.810 110.467 1.00 0.00 H ATOM 2639 2HG PRO A 165 52.557 162.160 109.550 1.00 0.00 H ATOM 2640 1HD PRO A 165 53.333 159.642 111.041 1.00 0.00 H ATOM 2641 2HD PRO A 165 51.764 160.448 110.878 1.00 0.00 H ATOM 2642 N ILE A 166 54.346 157.825 107.865 1.00 0.00 N ATOM 2643 CA ILE A 166 55.152 156.798 107.224 1.00 0.00 C ATOM 2644 C ILE A 166 54.264 155.867 106.449 1.00 0.00 C ATOM 2645 O ILE A 166 54.451 155.648 105.255 1.00 0.00 O ATOM 2646 CB ILE A 166 55.973 155.987 108.245 1.00 0.00 C ATOM 2647 CG1 ILE A 166 57.003 156.884 108.915 1.00 0.00 C ATOM 2648 CG2 ILE A 166 56.643 154.810 107.564 1.00 0.00 C ATOM 2649 CD1 ILE A 166 57.662 156.253 110.120 1.00 0.00 C ATOM 2650 H ILE A 166 53.971 157.618 108.776 1.00 0.00 H ATOM 2651 HA ILE A 166 55.882 157.279 106.575 1.00 0.00 H ATOM 2652 HB ILE A 166 55.336 155.623 109.014 1.00 0.00 H ATOM 2653 1HG1 ILE A 166 57.776 157.144 108.193 1.00 0.00 H ATOM 2654 2HG1 ILE A 166 56.519 157.811 109.231 1.00 0.00 H ATOM 2655 1HG2 ILE A 166 57.220 154.246 108.297 1.00 0.00 H ATOM 2656 2HG2 ILE A 166 55.884 154.163 107.126 1.00 0.00 H ATOM 2657 3HG2 ILE A 166 57.308 155.173 106.781 1.00 0.00 H ATOM 2658 1HD1 ILE A 166 58.383 156.950 110.546 1.00 0.00 H ATOM 2659 2HD1 ILE A 166 56.908 156.015 110.863 1.00 0.00 H ATOM 2660 3HD1 ILE A 166 58.174 155.342 109.817 1.00 0.00 H ATOM 2661 N VAL A 167 53.167 155.503 107.102 1.00 0.00 N ATOM 2662 CA VAL A 167 52.169 154.603 106.560 1.00 0.00 C ATOM 2663 C VAL A 167 51.497 155.210 105.343 1.00 0.00 C ATOM 2664 O VAL A 167 51.412 154.578 104.293 1.00 0.00 O ATOM 2665 CB VAL A 167 51.115 154.296 107.630 1.00 0.00 C ATOM 2666 CG1 VAL A 167 49.974 153.506 107.016 1.00 0.00 C ATOM 2667 CG2 VAL A 167 51.778 153.541 108.757 1.00 0.00 C ATOM 2668 H VAL A 167 53.134 155.713 108.093 1.00 0.00 H ATOM 2669 HA VAL A 167 52.658 153.674 106.268 1.00 0.00 H ATOM 2670 HB VAL A 167 50.695 155.217 108.008 1.00 0.00 H ATOM 2671 1HG1 VAL A 167 49.227 153.291 107.781 1.00 0.00 H ATOM 2672 2HG1 VAL A 167 49.517 154.089 106.217 1.00 0.00 H ATOM 2673 3HG1 VAL A 167 50.358 152.570 106.611 1.00 0.00 H ATOM 2674 1HG2 VAL A 167 51.042 153.316 109.529 1.00 0.00 H ATOM 2675 2HG2 VAL A 167 52.198 152.611 108.378 1.00 0.00 H ATOM 2676 3HG2 VAL A 167 52.569 154.153 109.177 1.00 0.00 H ATOM 2677 N ARG A 168 51.212 156.507 105.431 1.00 0.00 N ATOM 2678 CA ARG A 168 50.567 157.233 104.352 1.00 0.00 C ATOM 2679 C ARG A 168 51.447 157.297 103.114 1.00 0.00 C ATOM 2680 O ARG A 168 51.019 156.891 102.032 1.00 0.00 O ATOM 2681 CB ARG A 168 50.219 158.649 104.783 1.00 0.00 C ATOM 2682 CG ARG A 168 49.066 158.760 105.765 1.00 0.00 C ATOM 2683 CD ARG A 168 48.854 160.165 106.200 1.00 0.00 C ATOM 2684 NE ARG A 168 47.703 160.296 107.074 1.00 0.00 N ATOM 2685 CZ ARG A 168 47.392 161.410 107.764 1.00 0.00 C ATOM 2686 NH1 ARG A 168 48.154 162.476 107.669 1.00 0.00 N ATOM 2687 NH2 ARG A 168 46.319 161.430 108.536 1.00 0.00 N ATOM 2688 H ARG A 168 51.211 156.921 106.351 1.00 0.00 H ATOM 2689 HA ARG A 168 49.647 156.713 104.089 1.00 0.00 H ATOM 2690 1HB ARG A 168 51.091 159.112 105.247 1.00 0.00 H ATOM 2691 2HB ARG A 168 49.960 159.242 103.907 1.00 0.00 H ATOM 2692 1HG ARG A 168 48.151 158.403 105.293 1.00 0.00 H ATOM 2693 2HG ARG A 168 49.277 158.157 106.642 1.00 0.00 H ATOM 2694 1HD ARG A 168 49.735 160.514 106.741 1.00 0.00 H ATOM 2695 2HD ARG A 168 48.692 160.794 105.328 1.00 0.00 H ATOM 2696 HE ARG A 168 47.094 159.495 107.172 1.00 0.00 H ATOM 2697 1HH1 ARG A 168 48.974 162.461 107.080 1.00 0.00 H ATOM 2698 2HH1 ARG A 168 47.920 163.311 108.187 1.00 0.00 H ATOM 2699 1HH2 ARG A 168 45.733 160.610 108.608 1.00 0.00 H ATOM 2700 2HH2 ARG A 168 46.085 162.264 109.053 1.00 0.00 H ATOM 2701 N SER A 169 52.734 157.584 103.315 1.00 0.00 N ATOM 2702 CA SER A 169 53.641 157.665 102.182 1.00 0.00 C ATOM 2703 C SER A 169 53.890 156.290 101.600 1.00 0.00 C ATOM 2704 O SER A 169 53.842 156.115 100.387 1.00 0.00 O ATOM 2705 CB SER A 169 54.956 158.289 102.582 1.00 0.00 C ATOM 2706 OG SER A 169 54.800 159.642 102.904 1.00 0.00 O ATOM 2707 H SER A 169 53.023 157.988 104.200 1.00 0.00 H ATOM 2708 HA SER A 169 53.187 158.296 101.416 1.00 0.00 H ATOM 2709 1HB SER A 169 55.365 157.755 103.442 1.00 0.00 H ATOM 2710 2HB SER A 169 55.670 158.189 101.767 1.00 0.00 H ATOM 2711 HG SER A 169 55.668 160.040 102.795 1.00 0.00 H ATOM 2712 N PHE A 170 53.987 155.297 102.479 1.00 0.00 N ATOM 2713 CA PHE A 170 54.199 153.934 102.041 1.00 0.00 C ATOM 2714 C PHE A 170 53.074 153.477 101.153 1.00 0.00 C ATOM 2715 O PHE A 170 53.308 153.010 100.050 1.00 0.00 O ATOM 2716 CB PHE A 170 54.326 152.979 103.217 1.00 0.00 C ATOM 2717 CG PHE A 170 54.573 151.553 102.787 1.00 0.00 C ATOM 2718 CD1 PHE A 170 55.845 151.142 102.387 1.00 0.00 C ATOM 2719 CD2 PHE A 170 53.545 150.623 102.779 1.00 0.00 C ATOM 2720 CE1 PHE A 170 56.076 149.837 101.992 1.00 0.00 C ATOM 2721 CE2 PHE A 170 53.777 149.314 102.384 1.00 0.00 C ATOM 2722 CZ PHE A 170 55.045 148.924 101.990 1.00 0.00 C ATOM 2723 H PHE A 170 54.183 155.524 103.442 1.00 0.00 H ATOM 2724 HA PHE A 170 55.130 153.894 101.473 1.00 0.00 H ATOM 2725 1HB PHE A 170 55.147 153.298 103.858 1.00 0.00 H ATOM 2726 2HB PHE A 170 53.413 153.013 103.813 1.00 0.00 H ATOM 2727 HD1 PHE A 170 56.663 151.863 102.389 1.00 0.00 H ATOM 2728 HD2 PHE A 170 52.545 150.931 103.088 1.00 0.00 H ATOM 2729 HE1 PHE A 170 57.075 149.531 101.683 1.00 0.00 H ATOM 2730 HE2 PHE A 170 52.961 148.592 102.383 1.00 0.00 H ATOM 2731 HZ PHE A 170 55.228 147.896 101.678 1.00 0.00 H ATOM 2732 N ALA A 171 51.844 153.788 101.560 1.00 0.00 N ATOM 2733 CA ALA A 171 50.674 153.361 100.820 1.00 0.00 C ATOM 2734 C ALA A 171 50.718 153.941 99.409 1.00 0.00 C ATOM 2735 O ALA A 171 50.407 153.244 98.441 1.00 0.00 O ATOM 2736 CB ALA A 171 49.416 153.805 101.546 1.00 0.00 C ATOM 2737 H ALA A 171 51.720 154.107 102.509 1.00 0.00 H ATOM 2738 HA ALA A 171 50.662 152.273 100.746 1.00 0.00 H ATOM 2739 1HB ALA A 171 48.540 153.521 100.965 1.00 0.00 H ATOM 2740 2HB ALA A 171 49.374 153.326 102.525 1.00 0.00 H ATOM 2741 3HB ALA A 171 49.434 154.886 101.672 1.00 0.00 H ATOM 2742 N GLU A 172 51.255 155.160 99.278 1.00 0.00 N ATOM 2743 CA GLU A 172 51.242 155.822 97.980 1.00 0.00 C ATOM 2744 C GLU A 172 52.308 155.213 97.073 1.00 0.00 C ATOM 2745 O GLU A 172 52.083 154.983 95.883 1.00 0.00 O ATOM 2746 CB GLU A 172 51.482 157.326 98.132 1.00 0.00 C ATOM 2747 CG GLU A 172 50.348 158.076 98.813 1.00 0.00 C ATOM 2748 CD GLU A 172 50.600 159.558 98.910 1.00 0.00 C ATOM 2749 OE1 GLU A 172 51.656 159.990 98.512 1.00 0.00 O ATOM 2750 OE2 GLU A 172 49.735 160.259 99.382 1.00 0.00 O ATOM 2751 H GLU A 172 51.418 155.716 100.111 1.00 0.00 H ATOM 2752 HA GLU A 172 50.262 155.683 97.522 1.00 0.00 H ATOM 2753 1HB GLU A 172 52.386 157.491 98.711 1.00 0.00 H ATOM 2754 2HB GLU A 172 51.636 157.770 97.151 1.00 0.00 H ATOM 2755 1HG GLU A 172 49.429 157.912 98.252 1.00 0.00 H ATOM 2756 2HG GLU A 172 50.208 157.670 99.813 1.00 0.00 H ATOM 2757 N VAL A 173 53.415 154.817 97.695 1.00 0.00 N ATOM 2758 CA VAL A 173 54.606 154.317 97.021 1.00 0.00 C ATOM 2759 C VAL A 173 54.572 152.833 96.703 1.00 0.00 C ATOM 2760 O VAL A 173 54.826 152.428 95.569 1.00 0.00 O ATOM 2761 CB VAL A 173 55.852 154.596 97.882 1.00 0.00 C ATOM 2762 CG1 VAL A 173 57.064 153.947 97.267 1.00 0.00 C ATOM 2763 CG2 VAL A 173 56.039 156.088 98.018 1.00 0.00 C ATOM 2764 H VAL A 173 53.504 155.063 98.674 1.00 0.00 H ATOM 2765 HA VAL A 173 54.703 154.848 96.074 1.00 0.00 H ATOM 2766 HB VAL A 173 55.720 154.156 98.863 1.00 0.00 H ATOM 2767 1HG1 VAL A 173 57.935 154.149 97.882 1.00 0.00 H ATOM 2768 2HG1 VAL A 173 56.911 152.875 97.204 1.00 0.00 H ATOM 2769 3HG1 VAL A 173 57.223 154.350 96.273 1.00 0.00 H ATOM 2770 1HG2 VAL A 173 56.920 156.290 98.628 1.00 0.00 H ATOM 2771 2HG2 VAL A 173 56.171 156.524 97.039 1.00 0.00 H ATOM 2772 3HG2 VAL A 173 55.176 156.518 98.488 1.00 0.00 H ATOM 2773 N GLY A 174 54.139 152.033 97.668 1.00 0.00 N ATOM 2774 CA GLY A 174 54.244 150.597 97.542 1.00 0.00 C ATOM 2775 C GLY A 174 55.661 150.247 97.961 1.00 0.00 C ATOM 2776 O GLY A 174 56.234 150.937 98.801 1.00 0.00 O ATOM 2777 H GLY A 174 53.929 152.434 98.566 1.00 0.00 H ATOM 2778 1HA GLY A 174 53.498 150.110 98.170 1.00 0.00 H ATOM 2779 2HA GLY A 174 54.033 150.291 96.519 1.00 0.00 H ATOM 2780 N LYS A 175 56.224 149.186 97.406 1.00 0.00 N ATOM 2781 CA LYS A 175 57.537 148.751 97.863 1.00 0.00 C ATOM 2782 C LYS A 175 58.512 149.924 97.735 1.00 0.00 C ATOM 2783 O LYS A 175 58.634 150.525 96.668 1.00 0.00 O ATOM 2784 CB LYS A 175 58.040 147.549 97.064 1.00 0.00 C ATOM 2785 CG LYS A 175 59.331 146.944 97.594 1.00 0.00 C ATOM 2786 CD LYS A 175 59.718 145.692 96.823 1.00 0.00 C ATOM 2787 CE LYS A 175 60.973 145.053 97.410 1.00 0.00 C ATOM 2788 NZ LYS A 175 61.357 143.812 96.686 1.00 0.00 N ATOM 2789 H LYS A 175 55.743 148.676 96.682 1.00 0.00 H ATOM 2790 HA LYS A 175 57.471 148.458 98.911 1.00 0.00 H ATOM 2791 1HB LYS A 175 57.285 146.776 97.065 1.00 0.00 H ATOM 2792 2HB LYS A 175 58.206 147.842 96.032 1.00 0.00 H ATOM 2793 1HG LYS A 175 60.135 147.671 97.510 1.00 0.00 H ATOM 2794 2HG LYS A 175 59.206 146.686 98.645 1.00 0.00 H ATOM 2795 1HD LYS A 175 58.899 144.971 96.860 1.00 0.00 H ATOM 2796 2HD LYS A 175 59.904 145.951 95.779 1.00 0.00 H ATOM 2797 1HE LYS A 175 61.793 145.762 97.355 1.00 0.00 H ATOM 2798 2HE LYS A 175 60.794 144.811 98.457 1.00 0.00 H ATOM 2799 1HZ LYS A 175 62.190 143.422 97.105 1.00 0.00 H ATOM 2800 2HZ LYS A 175 60.604 143.140 96.744 1.00 0.00 H ATOM 2801 3HZ LYS A 175 61.539 144.030 95.716 1.00 0.00 H ATOM 2802 N LYS A 176 59.291 150.128 98.795 1.00 0.00 N ATOM 2803 CA LYS A 176 60.234 151.238 98.975 1.00 0.00 C ATOM 2804 C LYS A 176 61.283 151.441 97.867 1.00 0.00 C ATOM 2805 O LYS A 176 61.619 152.571 97.529 1.00 0.00 O ATOM 2806 CB LYS A 176 60.966 151.069 100.301 1.00 0.00 C ATOM 2807 CG LYS A 176 61.904 149.867 100.346 1.00 0.00 C ATOM 2808 CD LYS A 176 62.559 149.730 101.707 1.00 0.00 C ATOM 2809 CE LYS A 176 63.526 148.556 101.739 1.00 0.00 C ATOM 2810 NZ LYS A 176 64.161 148.398 103.078 1.00 0.00 N ATOM 2811 H LYS A 176 59.163 149.510 99.584 1.00 0.00 H ATOM 2812 HA LYS A 176 59.654 152.162 98.985 1.00 0.00 H ATOM 2813 1HB LYS A 176 61.554 151.964 100.509 1.00 0.00 H ATOM 2814 2HB LYS A 176 60.240 150.960 101.107 1.00 0.00 H ATOM 2815 1HG LYS A 176 61.340 148.957 100.130 1.00 0.00 H ATOM 2816 2HG LYS A 176 62.679 149.982 99.590 1.00 0.00 H ATOM 2817 1HD LYS A 176 63.104 150.646 101.943 1.00 0.00 H ATOM 2818 2HD LYS A 176 61.793 149.578 102.466 1.00 0.00 H ATOM 2819 1HE LYS A 176 62.990 147.641 101.490 1.00 0.00 H ATOM 2820 2HE LYS A 176 64.306 148.712 100.993 1.00 0.00 H ATOM 2821 1HZ LYS A 176 64.795 147.611 103.059 1.00 0.00 H ATOM 2822 2HZ LYS A 176 64.674 149.237 103.310 1.00 0.00 H ATOM 2823 3HZ LYS A 176 63.447 148.237 103.773 1.00 0.00 H ATOM 2824 N GLN A 177 61.472 150.436 97.014 1.00 0.00 N ATOM 2825 CA GLN A 177 62.423 150.593 95.912 1.00 0.00 C ATOM 2826 C GLN A 177 61.981 151.639 94.871 1.00 0.00 C ATOM 2827 O GLN A 177 62.805 152.141 94.106 1.00 0.00 O ATOM 2828 CB GLN A 177 62.646 149.251 95.215 1.00 0.00 C ATOM 2829 CG GLN A 177 63.380 148.234 96.049 1.00 0.00 C ATOM 2830 CD GLN A 177 63.607 146.936 95.305 1.00 0.00 C ATOM 2831 OE1 GLN A 177 62.785 146.524 94.481 1.00 0.00 O ATOM 2832 NE2 GLN A 177 64.725 146.280 95.589 1.00 0.00 N ATOM 2833 H GLN A 177 61.091 149.521 97.207 1.00 0.00 H ATOM 2834 HA GLN A 177 63.369 150.942 96.326 1.00 0.00 H ATOM 2835 1HB GLN A 177 61.682 148.823 94.933 1.00 0.00 H ATOM 2836 2HB GLN A 177 63.218 149.408 94.295 1.00 0.00 H ATOM 2837 1HG GLN A 177 64.351 148.644 96.331 1.00 0.00 H ATOM 2838 2HG GLN A 177 62.793 148.022 96.939 1.00 0.00 H ATOM 2839 1HE2 GLN A 177 64.929 145.415 95.127 1.00 0.00 H ATOM 2840 2HE2 GLN A 177 65.363 146.649 96.263 1.00 0.00 H ATOM 2841 N SER A 178 60.684 151.946 94.836 1.00 0.00 N ATOM 2842 CA SER A 178 60.117 152.930 93.909 1.00 0.00 C ATOM 2843 C SER A 178 59.876 154.310 94.520 1.00 0.00 C ATOM 2844 O SER A 178 59.265 155.163 93.883 1.00 0.00 O ATOM 2845 CB SER A 178 58.807 152.411 93.354 1.00 0.00 C ATOM 2846 OG SER A 178 57.850 152.281 94.361 1.00 0.00 O ATOM 2847 H SER A 178 60.067 151.489 95.495 1.00 0.00 H ATOM 2848 HA SER A 178 60.830 153.073 93.097 1.00 0.00 H ATOM 2849 1HB SER A 178 58.442 153.092 92.589 1.00 0.00 H ATOM 2850 2HB SER A 178 58.971 151.445 92.879 1.00 0.00 H ATOM 2851 HG SER A 178 58.240 151.704 95.023 1.00 0.00 H ATOM 2852 N ASP A 179 60.324 154.518 95.754 1.00 0.00 N ATOM 2853 CA ASP A 179 60.099 155.766 96.488 1.00 0.00 C ATOM 2854 C ASP A 179 60.609 156.996 95.692 1.00 0.00 C ATOM 2855 O ASP A 179 61.808 157.097 95.429 1.00 0.00 O ATOM 2856 CB ASP A 179 60.797 155.695 97.852 1.00 0.00 C ATOM 2857 CG ASP A 179 60.394 156.813 98.812 1.00 0.00 C ATOM 2858 OD1 ASP A 179 59.598 157.637 98.438 1.00 0.00 O ATOM 2859 OD2 ASP A 179 60.891 156.827 99.915 1.00 0.00 O ATOM 2860 H ASP A 179 60.848 153.790 96.210 1.00 0.00 H ATOM 2861 HA ASP A 179 59.044 155.886 96.644 1.00 0.00 H ATOM 2862 1HB ASP A 179 60.570 154.739 98.326 1.00 0.00 H ATOM 2863 2HB ASP A 179 61.877 155.742 97.709 1.00 0.00 H ATOM 2864 N PRO A 180 59.714 157.939 95.298 1.00 0.00 N ATOM 2865 CA PRO A 180 59.985 159.156 94.538 1.00 0.00 C ATOM 2866 C PRO A 180 61.007 160.076 95.191 1.00 0.00 C ATOM 2867 O PRO A 180 61.179 160.080 96.410 1.00 0.00 O ATOM 2868 CB PRO A 180 58.615 159.836 94.472 1.00 0.00 C ATOM 2869 CG PRO A 180 57.631 158.733 94.593 1.00 0.00 C ATOM 2870 CD PRO A 180 58.248 157.755 95.541 1.00 0.00 C ATOM 2871 HA PRO A 180 60.326 158.882 93.532 1.00 0.00 H ATOM 2872 1HB PRO A 180 58.526 160.565 95.275 1.00 0.00 H ATOM 2873 2HB PRO A 180 58.514 160.386 93.523 1.00 0.00 H ATOM 2874 1HG PRO A 180 56.671 159.119 94.963 1.00 0.00 H ATOM 2875 2HG PRO A 180 57.436 158.288 93.605 1.00 0.00 H ATOM 2876 1HD PRO A 180 57.981 158.017 96.576 1.00 0.00 H ATOM 2877 2HD PRO A 180 57.884 156.764 95.274 1.00 0.00 H ATOM 2878 N HIS A 181 61.681 160.860 94.347 1.00 0.00 N ATOM 2879 CA HIS A 181 62.728 161.801 94.755 1.00 0.00 C ATOM 2880 C HIS A 181 62.205 162.971 95.596 1.00 0.00 C ATOM 2881 O HIS A 181 62.995 163.725 96.164 1.00 0.00 O ATOM 2882 CB HIS A 181 63.451 162.361 93.528 1.00 0.00 C ATOM 2883 CG HIS A 181 62.581 163.221 92.672 1.00 0.00 C ATOM 2884 ND1 HIS A 181 61.637 162.703 91.824 1.00 0.00 N ATOM 2885 CD2 HIS A 181 62.515 164.567 92.535 1.00 0.00 C ATOM 2886 CE1 HIS A 181 61.022 163.692 91.197 1.00 0.00 C ATOM 2887 NE2 HIS A 181 61.538 164.831 91.612 1.00 0.00 N ATOM 2888 H HIS A 181 61.452 160.810 93.365 1.00 0.00 H ATOM 2889 HA HIS A 181 63.454 161.280 95.377 1.00 0.00 H ATOM 2890 1HB HIS A 181 64.310 162.950 93.849 1.00 0.00 H ATOM 2891 2HB HIS A 181 63.826 161.538 92.921 1.00 0.00 H ATOM 2892 HD1 HIS A 181 61.383 161.744 91.742 1.00 0.00 H ATOM 2893 HD2 HIS A 181 63.065 165.386 92.999 1.00 0.00 H ATOM 2894 HE1 HIS A 181 60.232 163.484 90.476 1.00 0.00 H ATOM 2895 N SER A 182 60.886 163.127 95.672 1.00 0.00 N ATOM 2896 CA SER A 182 60.295 164.198 96.460 1.00 0.00 C ATOM 2897 C SER A 182 58.891 163.771 96.932 1.00 0.00 C ATOM 2898 O SER A 182 58.300 162.872 96.340 1.00 0.00 O ATOM 2899 CB SER A 182 60.235 165.463 95.595 1.00 0.00 C ATOM 2900 OG SER A 182 59.345 165.297 94.526 1.00 0.00 O ATOM 2901 H SER A 182 60.283 162.494 95.166 1.00 0.00 H ATOM 2902 HA SER A 182 60.920 164.363 97.339 1.00 0.00 H ATOM 2903 1HB SER A 182 59.927 166.300 96.183 1.00 0.00 H ATOM 2904 2HB SER A 182 61.229 165.688 95.214 1.00 0.00 H ATOM 2905 HG SER A 182 59.740 164.633 93.953 1.00 0.00 H ATOM 2906 N MET A 183 58.320 164.402 97.979 1.00 0.00 N ATOM 2907 CA MET A 183 58.946 165.417 98.831 1.00 0.00 C ATOM 2908 C MET A 183 59.608 164.817 100.059 1.00 0.00 C ATOM 2909 O MET A 183 60.603 165.336 100.557 1.00 0.00 O ATOM 2910 CB MET A 183 57.914 166.455 99.257 1.00 0.00 C ATOM 2911 CG MET A 183 57.351 167.281 98.115 1.00 0.00 C ATOM 2912 SD MET A 183 56.067 168.422 98.650 1.00 0.00 S ATOM 2913 CE MET A 183 57.035 169.597 99.593 1.00 0.00 C ATOM 2914 H MET A 183 57.367 164.151 98.201 1.00 0.00 H ATOM 2915 HA MET A 183 59.721 165.921 98.293 1.00 0.00 H ATOM 2916 1HB MET A 183 57.082 165.957 99.752 1.00 0.00 H ATOM 2917 2HB MET A 183 58.362 167.138 99.977 1.00 0.00 H ATOM 2918 1HG MET A 183 58.153 167.857 97.653 1.00 0.00 H ATOM 2919 2HG MET A 183 56.929 166.618 97.359 1.00 0.00 H ATOM 2920 1HE MET A 183 56.378 170.371 99.993 1.00 0.00 H ATOM 2921 2HE MET A 183 57.534 169.083 100.416 1.00 0.00 H ATOM 2922 3HE MET A 183 57.783 170.056 98.946 1.00 0.00 H ATOM 2923 N ASP A 184 59.393 163.514 100.248 1.00 0.00 N ATOM 2924 CA ASP A 184 59.931 162.879 101.447 1.00 0.00 C ATOM 2925 C ASP A 184 61.451 162.735 101.365 1.00 0.00 C ATOM 2926 O ASP A 184 62.130 162.621 102.386 1.00 0.00 O ATOM 2927 CB ASP A 184 59.305 161.504 101.666 1.00 0.00 C ATOM 2928 CG ASP A 184 57.855 161.578 102.116 1.00 0.00 C ATOM 2929 OD1 ASP A 184 57.417 162.645 102.476 1.00 0.00 O ATOM 2930 OD2 ASP A 184 57.199 160.569 102.096 1.00 0.00 O ATOM 2931 H ASP A 184 58.717 163.014 99.689 1.00 0.00 H ATOM 2932 HA ASP A 184 59.716 163.519 102.303 1.00 0.00 H ATOM 2933 1HB ASP A 184 59.355 160.931 100.740 1.00 0.00 H ATOM 2934 2HB ASP A 184 59.876 160.961 102.420 1.00 0.00 H ATOM 2935 N ARG A 185 61.980 162.765 100.140 1.00 0.00 N ATOM 2936 CA ARG A 185 63.405 162.619 99.888 1.00 0.00 C ATOM 2937 C ARG A 185 64.076 163.920 99.453 1.00 0.00 C ATOM 2938 O ARG A 185 65.208 163.902 98.969 1.00 0.00 O ATOM 2939 CB ARG A 185 63.642 161.564 98.823 1.00 0.00 C ATOM 2940 CG ARG A 185 63.065 160.193 99.135 1.00 0.00 C ATOM 2941 CD ARG A 185 63.798 159.529 100.230 1.00 0.00 C ATOM 2942 NE ARG A 185 63.246 158.218 100.526 1.00 0.00 N ATOM 2943 CZ ARG A 185 63.780 157.333 101.366 1.00 0.00 C ATOM 2944 NH1 ARG A 185 64.896 157.613 102.006 1.00 0.00 N ATOM 2945 NH2 ARG A 185 63.176 156.175 101.544 1.00 0.00 N ATOM 2946 H ARG A 185 61.361 162.891 99.352 1.00 0.00 H ATOM 2947 HA ARG A 185 63.884 162.309 100.816 1.00 0.00 H ATOM 2948 1HB ARG A 185 63.215 161.890 97.894 1.00 0.00 H ATOM 2949 2HB ARG A 185 64.712 161.440 98.664 1.00 0.00 H ATOM 2950 1HG ARG A 185 62.020 160.298 99.434 1.00 0.00 H ATOM 2951 2HG ARG A 185 63.127 159.561 98.247 1.00 0.00 H ATOM 2952 1HD ARG A 185 64.842 159.406 99.947 1.00 0.00 H ATOM 2953 2HD ARG A 185 63.735 160.140 101.131 1.00 0.00 H ATOM 2954 HE ARG A 185 62.391 157.949 100.064 1.00 0.00 H ATOM 2955 1HH1 ARG A 185 65.352 158.503 101.862 1.00 0.00 H ATOM 2956 2HH1 ARG A 185 65.297 156.938 102.642 1.00 0.00 H ATOM 2957 1HH2 ARG A 185 62.313 155.984 101.035 1.00 0.00 H ATOM 2958 2HH2 ARG A 185 63.565 155.491 102.176 1.00 0.00 H ATOM 2959 N ASP A 186 63.372 165.041 99.578 1.00 0.00 N ATOM 2960 CA ASP A 186 63.889 166.342 99.179 1.00 0.00 C ATOM 2961 C ASP A 186 65.050 166.725 100.078 1.00 0.00 C ATOM 2962 O ASP A 186 65.215 166.162 101.160 1.00 0.00 O ATOM 2963 CB ASP A 186 62.788 167.406 99.232 1.00 0.00 C ATOM 2964 CG ASP A 186 63.063 168.618 98.345 1.00 0.00 C ATOM 2965 OD1 ASP A 186 63.086 168.459 97.146 1.00 0.00 O ATOM 2966 OD2 ASP A 186 63.248 169.687 98.872 1.00 0.00 O ATOM 2967 H ASP A 186 62.462 164.992 100.011 1.00 0.00 H ATOM 2968 HA ASP A 186 64.253 166.273 98.154 1.00 0.00 H ATOM 2969 1HB ASP A 186 61.855 166.966 98.926 1.00 0.00 H ATOM 2970 2HB ASP A 186 62.667 167.752 100.259 1.00 0.00 H ATOM 2971 N GLY A 187 65.836 167.706 99.650 1.00 0.00 N ATOM 2972 CA GLY A 187 66.989 168.141 100.419 1.00 0.00 C ATOM 2973 C GLY A 187 66.642 168.938 101.658 1.00 0.00 C ATOM 2974 O GLY A 187 65.482 169.272 101.899 1.00 0.00 O ATOM 2975 H GLY A 187 65.624 168.157 98.771 1.00 0.00 H ATOM 2976 1HA GLY A 187 67.560 167.264 100.719 1.00 0.00 H ATOM 2977 2HA GLY A 187 67.625 168.751 99.786 1.00 0.00 H ATOM 2978 N GLN A 188 67.672 169.250 102.436 1.00 0.00 N ATOM 2979 CA GLN A 188 67.517 169.957 103.692 1.00 0.00 C ATOM 2980 C GLN A 188 68.038 171.383 103.615 1.00 0.00 C ATOM 2981 O GLN A 188 68.768 171.746 102.694 1.00 0.00 O ATOM 2982 CB GLN A 188 68.254 169.217 104.812 1.00 0.00 C ATOM 2983 CG GLN A 188 67.775 167.794 105.033 1.00 0.00 C ATOM 2984 CD GLN A 188 66.336 167.731 105.506 1.00 0.00 C ATOM 2985 OE1 GLN A 188 65.975 168.333 106.522 1.00 0.00 O ATOM 2986 NE2 GLN A 188 65.504 167.002 104.772 1.00 0.00 N ATOM 2987 H GLN A 188 68.603 169.007 102.126 1.00 0.00 H ATOM 2988 HA GLN A 188 66.457 169.999 103.939 1.00 0.00 H ATOM 2989 1HB GLN A 188 69.320 169.183 104.585 1.00 0.00 H ATOM 2990 2HB GLN A 188 68.134 169.762 105.750 1.00 0.00 H ATOM 2991 1HG GLN A 188 67.849 167.249 104.091 1.00 0.00 H ATOM 2992 2HG GLN A 188 68.404 167.326 105.788 1.00 0.00 H ATOM 2993 1HE2 GLN A 188 64.542 166.923 105.036 1.00 0.00 H ATOM 2994 2HE2 GLN A 188 65.839 166.532 103.956 1.00 0.00 H ATOM 2995 N THR A 189 67.669 172.173 104.612 1.00 0.00 N ATOM 2996 CA THR A 189 68.193 173.520 104.798 1.00 0.00 C ATOM 2997 C THR A 189 69.340 173.533 105.810 1.00 0.00 C ATOM 2998 O THR A 189 69.984 174.561 106.024 1.00 0.00 O ATOM 2999 CB THR A 189 67.086 174.469 105.284 1.00 0.00 C ATOM 3000 OG1 THR A 189 66.599 174.024 106.557 1.00 0.00 O ATOM 3001 CG2 THR A 189 65.945 174.496 104.283 1.00 0.00 C ATOM 3002 H THR A 189 67.014 171.820 105.294 1.00 0.00 H ATOM 3003 HA THR A 189 68.566 173.885 103.840 1.00 0.00 H ATOM 3004 HB THR A 189 67.494 175.473 105.394 1.00 0.00 H ATOM 3005 HG1 THR A 189 67.310 174.059 107.201 1.00 0.00 H ATOM 3006 1HG2 THR A 189 65.167 175.171 104.636 1.00 0.00 H ATOM 3007 2HG2 THR A 189 66.315 174.842 103.319 1.00 0.00 H ATOM 3008 3HG2 THR A 189 65.533 173.492 104.176 1.00 0.00 H ATOM 3009 N VAL A 190 69.580 172.378 106.419 1.00 0.00 N ATOM 3010 CA VAL A 190 70.638 172.208 107.403 1.00 0.00 C ATOM 3011 C VAL A 190 71.986 171.883 106.764 1.00 0.00 C ATOM 3012 O VAL A 190 72.072 171.050 105.861 1.00 0.00 O ATOM 3013 CB VAL A 190 70.266 171.073 108.375 1.00 0.00 C ATOM 3014 CG1 VAL A 190 71.410 170.836 109.365 1.00 0.00 C ATOM 3015 CG2 VAL A 190 68.980 171.442 109.087 1.00 0.00 C ATOM 3016 H VAL A 190 69.001 171.579 106.199 1.00 0.00 H ATOM 3017 HA VAL A 190 70.741 173.137 107.964 1.00 0.00 H ATOM 3018 HB VAL A 190 70.125 170.145 107.820 1.00 0.00 H ATOM 3019 1HG1 VAL A 190 71.140 170.033 110.049 1.00 0.00 H ATOM 3020 2HG1 VAL A 190 72.306 170.561 108.830 1.00 0.00 H ATOM 3021 3HG1 VAL A 190 71.595 171.748 109.933 1.00 0.00 H ATOM 3022 1HG2 VAL A 190 68.705 170.646 109.778 1.00 0.00 H ATOM 3023 2HG2 VAL A 190 69.123 172.370 109.641 1.00 0.00 H ATOM 3024 3HG2 VAL A 190 68.184 171.576 108.350 1.00 0.00 H ATOM 3025 N SER A 191 73.032 172.525 107.302 1.00 0.00 N ATOM 3026 CA SER A 191 74.435 172.388 106.868 1.00 0.00 C ATOM 3027 C SER A 191 75.352 171.832 107.978 1.00 0.00 C ATOM 3028 O SER A 191 76.109 172.597 108.575 1.00 0.00 O ATOM 3029 CB SER A 191 74.944 173.732 106.408 1.00 0.00 C ATOM 3030 OG SER A 191 74.239 174.182 105.283 1.00 0.00 O ATOM 3031 H SER A 191 72.851 173.144 108.078 1.00 0.00 H ATOM 3032 HA SER A 191 74.460 171.778 105.988 1.00 0.00 H ATOM 3033 1HB SER A 191 74.841 174.456 107.214 1.00 0.00 H ATOM 3034 2HB SER A 191 75.981 173.651 106.175 1.00 0.00 H ATOM 3035 HG SER A 191 74.257 173.459 104.654 1.00 0.00 H ATOM 3036 N PRO A 192 75.584 170.495 108.054 1.00 0.00 N ATOM 3037 CA PRO A 192 76.389 169.866 109.109 1.00 0.00 C ATOM 3038 C PRO A 192 77.913 170.035 109.059 1.00 0.00 C ATOM 3039 O PRO A 192 78.636 169.050 109.217 1.00 0.00 O ATOM 3040 CB PRO A 192 76.012 168.383 108.961 1.00 0.00 C ATOM 3041 CG PRO A 192 74.663 168.391 108.334 1.00 0.00 C ATOM 3042 CD PRO A 192 74.683 169.551 107.385 1.00 0.00 C ATOM 3043 HA PRO A 192 76.050 170.287 110.068 1.00 0.00 H ATOM 3044 1HB PRO A 192 76.760 167.866 108.342 1.00 0.00 H ATOM 3045 2HB PRO A 192 76.015 167.893 109.945 1.00 0.00 H ATOM 3046 1HG PRO A 192 74.479 167.442 107.825 1.00 0.00 H ATOM 3047 2HG PRO A 192 73.886 168.494 109.104 1.00 0.00 H ATOM 3048 1HD PRO A 192 75.086 169.237 106.407 1.00 0.00 H ATOM 3049 2HD PRO A 192 73.705 169.912 107.288 1.00 0.00 H ATOM 3050 N GLN A 193 78.420 171.254 108.936 1.00 0.00 N ATOM 3051 CA GLN A 193 79.865 171.443 109.002 1.00 0.00 C ATOM 3052 C GLN A 193 80.198 172.624 109.879 1.00 0.00 C ATOM 3053 O GLN A 193 80.814 172.514 110.939 1.00 0.00 O ATOM 3054 CB GLN A 193 80.465 171.651 107.616 1.00 0.00 C ATOM 3055 CG GLN A 193 81.968 171.817 107.630 1.00 0.00 C ATOM 3056 CD GLN A 193 82.560 171.791 106.263 1.00 0.00 C ATOM 3057 OE1 GLN A 193 81.844 171.795 105.264 1.00 0.00 O ATOM 3058 NE2 GLN A 193 83.875 171.766 106.195 1.00 0.00 N ATOM 3059 H GLN A 193 77.814 172.030 108.715 1.00 0.00 H ATOM 3060 HA GLN A 193 80.334 170.515 109.327 1.00 0.00 H ATOM 3061 1HB GLN A 193 80.219 170.802 106.985 1.00 0.00 H ATOM 3062 2HB GLN A 193 80.028 172.534 107.159 1.00 0.00 H ATOM 3063 1HG GLN A 193 82.212 172.775 108.090 1.00 0.00 H ATOM 3064 2HG GLN A 193 82.403 171.008 108.202 1.00 0.00 H ATOM 3065 1HE2 GLN A 193 84.320 171.748 105.313 1.00 0.00 H ATOM 3066 2HE2 GLN A 193 84.421 171.765 107.033 1.00 0.00 H ATOM 3067 N SER A 194 79.735 173.761 109.376 1.00 0.00 N ATOM 3068 CA SER A 194 79.826 175.100 109.937 1.00 0.00 C ATOM 3069 C SER A 194 79.258 175.958 108.835 1.00 0.00 C ATOM 3070 O SER A 194 78.084 176.328 108.849 1.00 0.00 O ATOM 3071 CB SER A 194 81.276 175.515 110.174 1.00 0.00 C ATOM 3072 OG SER A 194 81.344 176.806 110.712 1.00 0.00 O ATOM 3073 H SER A 194 79.298 173.698 108.458 1.00 0.00 H ATOM 3074 HA SER A 194 79.321 175.152 110.902 1.00 0.00 H ATOM 3075 1HB SER A 194 81.753 174.825 110.844 1.00 0.00 H ATOM 3076 2HB SER A 194 81.825 175.482 109.234 1.00 0.00 H ATOM 3077 HG SER A 194 80.893 177.377 110.087 1.00 0.00 H ATOM 3078 N ALA A 195 79.896 175.731 107.700 1.00 0.00 N ATOM 3079 CA ALA A 195 80.016 175.977 106.284 1.00 0.00 C ATOM 3080 C ALA A 195 78.915 175.179 105.555 1.00 0.00 C ATOM 3081 O ALA A 195 78.412 174.212 106.126 1.00 0.00 O ATOM 3082 CB ALA A 195 81.413 175.572 105.833 1.00 0.00 C ATOM 3083 H ALA A 195 78.946 175.592 107.388 1.00 0.00 H ATOM 3084 HA ALA A 195 79.871 177.031 106.111 1.00 0.00 H ATOM 3085 1HB ALA A 195 81.539 175.710 104.768 1.00 0.00 H ATOM 3086 2HB ALA A 195 82.133 176.166 106.339 1.00 0.00 H ATOM 3087 3HB ALA A 195 81.570 174.539 106.065 1.00 0.00 H ATOM 3088 N PRO A 196 78.465 175.631 104.355 1.00 0.00 N ATOM 3089 CA PRO A 196 77.502 175.042 103.404 1.00 0.00 C ATOM 3090 C PRO A 196 77.643 173.554 103.032 1.00 0.00 C ATOM 3091 O PRO A 196 77.900 173.255 101.865 1.00 0.00 O ATOM 3092 CB PRO A 196 77.690 175.904 102.150 1.00 0.00 C ATOM 3093 CG PRO A 196 78.186 177.208 102.649 1.00 0.00 C ATOM 3094 CD PRO A 196 79.085 176.881 103.794 1.00 0.00 C ATOM 3095 HA PRO A 196 76.503 175.171 103.847 1.00 0.00 H ATOM 3096 1HB PRO A 196 78.401 175.420 101.464 1.00 0.00 H ATOM 3097 2HB PRO A 196 76.735 175.997 101.612 1.00 0.00 H ATOM 3098 1HG PRO A 196 78.713 177.743 101.846 1.00 0.00 H ATOM 3099 2HG PRO A 196 77.342 177.843 102.955 1.00 0.00 H ATOM 3100 1HD PRO A 196 80.086 176.696 103.403 1.00 0.00 H ATOM 3101 2HD PRO A 196 79.055 177.730 104.474 1.00 0.00 H ATOM 3102 N ALA A 197 77.401 172.619 103.949 1.00 0.00 N ATOM 3103 CA ALA A 197 77.582 171.204 103.609 1.00 0.00 C ATOM 3104 C ALA A 197 76.322 170.363 103.797 1.00 0.00 C ATOM 3105 O ALA A 197 76.402 169.234 104.278 1.00 0.00 O ATOM 3106 CB ALA A 197 78.710 170.614 104.419 1.00 0.00 C ATOM 3107 H ALA A 197 77.170 172.901 104.888 1.00 0.00 H ATOM 3108 HA ALA A 197 77.834 171.146 102.551 1.00 0.00 H ATOM 3109 1HB ALA A 197 78.854 169.579 104.133 1.00 0.00 H ATOM 3110 2HB ALA A 197 79.624 171.175 104.232 1.00 0.00 H ATOM 3111 3HB ALA A 197 78.460 170.669 105.469 1.00 0.00 H ATOM 3112 N THR A 198 75.189 170.849 103.279 1.00 0.00 N ATOM 3113 CA THR A 198 73.912 170.137 103.403 1.00 0.00 C ATOM 3114 C THR A 198 73.999 168.783 102.696 1.00 0.00 C ATOM 3115 O THR A 198 73.394 167.800 103.128 1.00 0.00 O ATOM 3116 CB THR A 198 72.740 170.951 102.815 1.00 0.00 C ATOM 3117 OG1 THR A 198 71.509 170.462 103.354 1.00 0.00 O ATOM 3118 CG2 THR A 198 72.704 170.835 101.292 1.00 0.00 C ATOM 3119 H THR A 198 75.192 171.788 102.906 1.00 0.00 H ATOM 3120 HA THR A 198 73.711 169.935 104.444 1.00 0.00 H ATOM 3121 HB THR A 198 72.854 172.000 103.089 1.00 0.00 H ATOM 3122 HG1 THR A 198 71.477 170.654 104.299 1.00 0.00 H ATOM 3123 1HG2 THR A 198 71.870 171.417 100.903 1.00 0.00 H ATOM 3124 2HG2 THR A 198 73.639 171.215 100.877 1.00 0.00 H ATOM 3125 3HG2 THR A 198 72.581 169.797 101.009 1.00 0.00 H ATOM 3126 N ASN A 199 74.850 168.754 101.661 1.00 0.00 N ATOM 3127 CA ASN A 199 75.170 167.605 100.822 1.00 0.00 C ATOM 3128 C ASN A 199 75.795 166.468 101.605 1.00 0.00 C ATOM 3129 O ASN A 199 75.576 165.302 101.292 1.00 0.00 O ATOM 3130 CB ASN A 199 76.075 168.035 99.697 1.00 0.00 C ATOM 3131 CG ASN A 199 75.356 168.877 98.681 1.00 0.00 C ATOM 3132 OD1 ASN A 199 74.120 168.907 98.645 1.00 0.00 O ATOM 3133 ND2 ASN A 199 76.101 169.560 97.854 1.00 0.00 N ATOM 3134 H ASN A 199 75.283 169.632 101.414 1.00 0.00 H ATOM 3135 HA ASN A 199 74.260 167.239 100.368 1.00 0.00 H ATOM 3136 1HB ASN A 199 76.908 168.602 100.102 1.00 0.00 H ATOM 3137 2HB ASN A 199 76.484 167.158 99.205 1.00 0.00 H ATOM 3138 1HD2 ASN A 199 75.675 170.138 97.157 1.00 0.00 H ATOM 3139 2HD2 ASN A 199 77.098 169.507 97.919 1.00 0.00 H ATOM 3140 N LEU A 200 76.337 166.782 102.773 1.00 0.00 N ATOM 3141 CA LEU A 200 76.895 165.736 103.616 1.00 0.00 C ATOM 3142 C LEU A 200 75.824 164.644 103.863 1.00 0.00 C ATOM 3143 O LEU A 200 76.092 163.442 103.755 1.00 0.00 O ATOM 3144 CB LEU A 200 77.373 166.341 104.952 1.00 0.00 C ATOM 3145 CG LEU A 200 78.088 165.370 105.930 1.00 0.00 C ATOM 3146 CD1 LEU A 200 79.147 166.139 106.720 1.00 0.00 C ATOM 3147 CD2 LEU A 200 77.080 164.747 106.843 1.00 0.00 C ATOM 3148 H LEU A 200 76.529 167.746 103.007 1.00 0.00 H ATOM 3149 HA LEU A 200 77.730 165.292 103.094 1.00 0.00 H ATOM 3150 1HB LEU A 200 78.065 167.155 104.736 1.00 0.00 H ATOM 3151 2HB LEU A 200 76.507 166.755 105.476 1.00 0.00 H ATOM 3152 HG LEU A 200 78.586 164.604 105.376 1.00 0.00 H ATOM 3153 1HD1 LEU A 200 79.652 165.461 107.408 1.00 0.00 H ATOM 3154 2HD1 LEU A 200 79.874 166.564 106.033 1.00 0.00 H ATOM 3155 3HD1 LEU A 200 78.670 166.940 107.285 1.00 0.00 H ATOM 3156 1HD2 LEU A 200 77.584 164.066 107.529 1.00 0.00 H ATOM 3157 2HD2 LEU A 200 76.576 165.526 107.411 1.00 0.00 H ATOM 3158 3HD2 LEU A 200 76.352 164.197 106.256 1.00 0.00 H ATOM 3159 N GLU A 201 74.593 165.083 104.126 1.00 0.00 N ATOM 3160 CA GLU A 201 73.487 164.178 104.390 1.00 0.00 C ATOM 3161 C GLU A 201 72.632 163.938 103.147 1.00 0.00 C ATOM 3162 O GLU A 201 72.583 162.849 102.568 1.00 0.00 O ATOM 3163 CB GLU A 201 72.628 164.747 105.523 1.00 0.00 C ATOM 3164 CG GLU A 201 73.320 164.845 106.853 1.00 0.00 C ATOM 3165 CD GLU A 201 72.457 165.445 107.924 1.00 0.00 C ATOM 3166 OE1 GLU A 201 71.376 165.885 107.615 1.00 0.00 O ATOM 3167 OE2 GLU A 201 72.880 165.465 109.057 1.00 0.00 O ATOM 3168 H GLU A 201 74.407 166.077 104.096 1.00 0.00 H ATOM 3169 HA GLU A 201 73.890 163.228 104.738 1.00 0.00 H ATOM 3170 1HB GLU A 201 72.289 165.748 105.254 1.00 0.00 H ATOM 3171 2HB GLU A 201 71.758 164.131 105.652 1.00 0.00 H ATOM 3172 1HG GLU A 201 73.621 163.858 107.165 1.00 0.00 H ATOM 3173 2HG GLU A 201 74.204 165.439 106.738 1.00 0.00 H ATOM 3174 N VAL A 202 72.397 165.047 102.452 1.00 0.00 N ATOM 3175 CA VAL A 202 71.505 165.091 101.298 1.00 0.00 C ATOM 3176 C VAL A 202 72.017 164.352 100.050 1.00 0.00 C ATOM 3177 O VAL A 202 71.227 163.722 99.347 1.00 0.00 O ATOM 3178 CB VAL A 202 71.232 166.549 100.909 1.00 0.00 C ATOM 3179 CG1 VAL A 202 70.466 166.598 99.612 1.00 0.00 C ATOM 3180 CG2 VAL A 202 70.470 167.227 102.030 1.00 0.00 C ATOM 3181 H VAL A 202 72.702 165.931 102.838 1.00 0.00 H ATOM 3182 HA VAL A 202 70.574 164.598 101.580 1.00 0.00 H ATOM 3183 HB VAL A 202 72.151 167.055 100.747 1.00 0.00 H ATOM 3184 1HG1 VAL A 202 70.276 167.636 99.341 1.00 0.00 H ATOM 3185 2HG1 VAL A 202 71.041 166.127 98.836 1.00 0.00 H ATOM 3186 3HG1 VAL A 202 69.520 166.075 99.729 1.00 0.00 H ATOM 3187 1HG2 VAL A 202 70.273 168.262 101.761 1.00 0.00 H ATOM 3188 2HG2 VAL A 202 69.538 166.715 102.192 1.00 0.00 H ATOM 3189 3HG2 VAL A 202 71.059 167.197 102.939 1.00 0.00 H ATOM 3190 N LYS A 203 73.310 164.470 99.738 1.00 0.00 N ATOM 3191 CA LYS A 203 73.849 163.796 98.554 1.00 0.00 C ATOM 3192 C LYS A 203 74.743 162.608 98.873 1.00 0.00 C ATOM 3193 O LYS A 203 74.774 161.638 98.116 1.00 0.00 O ATOM 3194 CB LYS A 203 74.629 164.786 97.684 1.00 0.00 C ATOM 3195 CG LYS A 203 73.823 165.967 97.179 1.00 0.00 C ATOM 3196 CD LYS A 203 72.711 165.524 96.238 1.00 0.00 C ATOM 3197 CE LYS A 203 71.955 166.722 95.671 1.00 0.00 C ATOM 3198 NZ LYS A 203 70.849 166.302 94.762 1.00 0.00 N ATOM 3199 H LYS A 203 73.949 164.894 100.394 1.00 0.00 H ATOM 3200 HA LYS A 203 73.011 163.438 97.957 1.00 0.00 H ATOM 3201 1HB LYS A 203 75.468 165.179 98.248 1.00 0.00 H ATOM 3202 2HB LYS A 203 75.032 164.267 96.816 1.00 0.00 H ATOM 3203 1HG LYS A 203 73.385 166.489 98.018 1.00 0.00 H ATOM 3204 2HG LYS A 203 74.480 166.654 96.648 1.00 0.00 H ATOM 3205 1HD LYS A 203 73.138 164.950 95.416 1.00 0.00 H ATOM 3206 2HD LYS A 203 72.013 164.887 96.777 1.00 0.00 H ATOM 3207 1HE LYS A 203 71.538 167.304 96.490 1.00 0.00 H ATOM 3208 2HE LYS A 203 72.647 167.354 95.117 1.00 0.00 H ATOM 3209 1HZ LYS A 203 70.374 167.121 94.409 1.00 0.00 H ATOM 3210 2HZ LYS A 203 71.229 165.773 93.990 1.00 0.00 H ATOM 3211 3HZ LYS A 203 70.193 165.728 95.272 1.00 0.00 H ATOM 3212 N ASN A 204 75.428 162.643 100.007 1.00 0.00 N ATOM 3213 CA ASN A 204 76.361 161.561 100.293 1.00 0.00 C ATOM 3214 C ASN A 204 75.785 160.493 101.219 1.00 0.00 C ATOM 3215 O ASN A 204 76.464 159.510 101.516 1.00 0.00 O ATOM 3216 CB ASN A 204 77.634 162.095 100.872 1.00 0.00 C ATOM 3217 CG ASN A 204 78.445 162.913 99.888 1.00 0.00 C ATOM 3218 OD1 ASN A 204 79.105 162.363 99.000 1.00 0.00 O ATOM 3219 ND2 ASN A 204 78.408 164.203 100.028 1.00 0.00 N ATOM 3220 H ASN A 204 75.410 163.470 100.584 1.00 0.00 H ATOM 3221 HA ASN A 204 76.562 161.032 99.363 1.00 0.00 H ATOM 3222 1HB ASN A 204 77.403 162.707 101.720 1.00 0.00 H ATOM 3223 2HB ASN A 204 78.244 161.266 101.219 1.00 0.00 H ATOM 3224 1HD2 ASN A 204 78.926 164.789 99.404 1.00 0.00 H ATOM 3225 2HD2 ASN A 204 77.862 164.610 100.760 1.00 0.00 H ATOM 3226 N GLY A 205 74.521 160.633 101.628 1.00 0.00 N ATOM 3227 CA GLY A 205 73.891 159.563 102.389 1.00 0.00 C ATOM 3228 C GLY A 205 74.273 159.380 103.863 1.00 0.00 C ATOM 3229 O GLY A 205 74.071 158.289 104.383 1.00 0.00 O ATOM 3230 H GLY A 205 74.038 161.518 101.529 1.00 0.00 H ATOM 3231 1HA GLY A 205 72.812 159.720 102.366 1.00 0.00 H ATOM 3232 2HA GLY A 205 74.112 158.619 101.894 1.00 0.00 H ATOM 3233 N VAL A 206 74.791 160.381 104.576 1.00 0.00 N ATOM 3234 CA VAL A 206 75.104 160.075 105.974 1.00 0.00 C ATOM 3235 C VAL A 206 73.841 159.958 106.846 1.00 0.00 C ATOM 3236 O VAL A 206 73.552 158.881 107.372 1.00 0.00 O ATOM 3237 CB VAL A 206 76.013 161.163 106.556 1.00 0.00 C ATOM 3238 CG1 VAL A 206 76.224 160.939 108.048 1.00 0.00 C ATOM 3239 CG2 VAL A 206 77.309 161.150 105.812 1.00 0.00 C ATOM 3240 H VAL A 206 75.029 161.299 104.197 1.00 0.00 H ATOM 3241 HA VAL A 206 75.637 159.124 106.006 1.00 0.00 H ATOM 3242 HB VAL A 206 75.538 162.119 106.447 1.00 0.00 H ATOM 3243 1HG1 VAL A 206 76.872 161.722 108.445 1.00 0.00 H ATOM 3244 2HG1 VAL A 206 75.269 160.970 108.560 1.00 0.00 H ATOM 3245 3HG1 VAL A 206 76.689 159.968 108.208 1.00 0.00 H ATOM 3246 1HG2 VAL A 206 77.961 161.915 106.212 1.00 0.00 H ATOM 3247 2HG2 VAL A 206 77.783 160.175 105.922 1.00 0.00 H ATOM 3248 3HG2 VAL A 206 77.124 161.344 104.761 1.00 0.00 H ATOM 3249 N ASN A 207 73.027 161.004 106.915 1.00 0.00 N ATOM 3250 CA ASN A 207 71.767 160.876 107.648 1.00 0.00 C ATOM 3251 C ASN A 207 70.705 160.194 106.803 1.00 0.00 C ATOM 3252 O ASN A 207 69.896 160.863 106.159 1.00 0.00 O ATOM 3253 CB ASN A 207 71.264 162.219 108.123 1.00 0.00 C ATOM 3254 CG ASN A 207 70.038 162.108 108.995 1.00 0.00 C ATOM 3255 OD1 ASN A 207 69.251 161.162 108.867 1.00 0.00 O ATOM 3256 ND2 ASN A 207 69.864 163.057 109.879 1.00 0.00 N ATOM 3257 H ASN A 207 73.308 161.896 106.532 1.00 0.00 H ATOM 3258 HA ASN A 207 71.946 160.274 108.540 1.00 0.00 H ATOM 3259 1HB ASN A 207 72.050 162.719 108.685 1.00 0.00 H ATOM 3260 2HB ASN A 207 71.030 162.836 107.274 1.00 0.00 H ATOM 3261 1HD2 ASN A 207 69.068 163.037 110.485 1.00 0.00 H ATOM 3262 2HD2 ASN A 207 70.527 163.802 109.946 1.00 0.00 H ATOM 3263 N CYS A 208 70.547 158.895 107.038 1.00 0.00 N ATOM 3264 CA CYS A 208 69.723 158.109 106.130 1.00 0.00 C ATOM 3265 C CYS A 208 68.950 157.021 106.869 1.00 0.00 C ATOM 3266 O CYS A 208 69.123 156.822 108.072 1.00 0.00 O ATOM 3267 CB CYS A 208 70.590 157.473 105.058 1.00 0.00 C ATOM 3268 SG CYS A 208 71.738 156.272 105.690 1.00 0.00 S ATOM 3269 H CYS A 208 71.368 158.437 107.412 1.00 0.00 H ATOM 3270 HA CYS A 208 68.999 158.772 105.657 1.00 0.00 H ATOM 3271 1HB CYS A 208 69.955 156.983 104.319 1.00 0.00 H ATOM 3272 2HB CYS A 208 71.157 158.248 104.540 1.00 0.00 H ATOM 3273 HG CYS A 208 70.822 155.503 106.283 1.00 0.00 H ATOM 3274 N GLU A 209 68.074 156.340 106.131 1.00 0.00 N ATOM 3275 CA GLU A 209 67.222 155.277 106.667 1.00 0.00 C ATOM 3276 C GLU A 209 68.004 154.041 107.132 1.00 0.00 C ATOM 3277 O GLU A 209 67.493 153.233 107.907 1.00 0.00 O ATOM 3278 CB GLU A 209 66.196 154.854 105.610 1.00 0.00 C ATOM 3279 CG GLU A 209 66.797 154.168 104.380 1.00 0.00 C ATOM 3280 CD GLU A 209 65.802 153.983 103.275 1.00 0.00 C ATOM 3281 OE1 GLU A 209 64.661 154.341 103.460 1.00 0.00 O ATOM 3282 OE2 GLU A 209 66.179 153.481 102.241 1.00 0.00 O ATOM 3283 H GLU A 209 67.981 156.577 105.153 1.00 0.00 H ATOM 3284 HA GLU A 209 66.717 155.661 107.553 1.00 0.00 H ATOM 3285 1HB GLU A 209 65.476 154.169 106.056 1.00 0.00 H ATOM 3286 2HB GLU A 209 65.645 155.731 105.267 1.00 0.00 H ATOM 3287 1HG GLU A 209 67.628 154.770 104.009 1.00 0.00 H ATOM 3288 2HG GLU A 209 67.190 153.197 104.674 1.00 0.00 H ATOM 3289 N HIS A 210 69.232 153.889 106.651 1.00 0.00 N ATOM 3290 CA HIS A 210 70.035 152.716 106.974 1.00 0.00 C ATOM 3291 C HIS A 210 70.495 152.736 108.424 1.00 0.00 C ATOM 3292 O HIS A 210 70.876 153.779 108.957 1.00 0.00 O ATOM 3293 CB HIS A 210 71.240 152.619 106.043 1.00 0.00 C ATOM 3294 CG HIS A 210 70.837 152.446 104.613 1.00 0.00 C ATOM 3295 ND1 HIS A 210 70.201 151.314 104.152 1.00 0.00 N ATOM 3296 CD2 HIS A 210 70.980 153.261 103.541 1.00 0.00 C ATOM 3297 CE1 HIS A 210 69.969 151.440 102.860 1.00 0.00 C ATOM 3298 NE2 HIS A 210 70.433 152.611 102.465 1.00 0.00 N ATOM 3299 H HIS A 210 69.618 154.597 106.044 1.00 0.00 H ATOM 3300 HA HIS A 210 69.430 151.820 106.843 1.00 0.00 H ATOM 3301 1HB HIS A 210 71.837 153.497 106.127 1.00 0.00 H ATOM 3302 2HB HIS A 210 71.865 151.775 106.340 1.00 0.00 H ATOM 3303 HD2 HIS A 210 71.443 154.248 103.534 1.00 0.00 H ATOM 3304 HE1 HIS A 210 69.480 150.703 102.227 1.00 0.00 H ATOM 3305 HE2 HIS A 210 70.393 152.976 101.524 1.00 0.00 H ATOM 3306 N SER A 211 70.494 151.562 109.045 1.00 0.00 N ATOM 3307 CA SER A 211 70.873 151.410 110.445 1.00 0.00 C ATOM 3308 C SER A 211 72.404 151.371 110.555 1.00 0.00 C ATOM 3309 O SER A 211 73.058 150.862 109.653 1.00 0.00 O ATOM 3310 CB SER A 211 70.252 150.142 110.989 1.00 0.00 C ATOM 3311 OG SER A 211 68.855 150.232 110.986 1.00 0.00 O ATOM 3312 H SER A 211 70.229 150.740 108.522 1.00 0.00 H ATOM 3313 HA SER A 211 70.449 152.242 110.996 1.00 0.00 H ATOM 3314 1HB SER A 211 70.567 149.299 110.386 1.00 0.00 H ATOM 3315 2HB SER A 211 70.597 149.962 111.990 1.00 0.00 H ATOM 3316 HG SER A 211 68.640 151.018 111.494 1.00 0.00 H ATOM 3317 N PRO A 212 72.981 151.749 111.719 1.00 0.00 N ATOM 3318 CA PRO A 212 74.402 151.691 112.069 1.00 0.00 C ATOM 3319 C PRO A 212 75.068 150.329 111.887 1.00 0.00 C ATOM 3320 O PRO A 212 76.290 150.256 111.762 1.00 0.00 O ATOM 3321 CB PRO A 212 74.385 152.091 113.548 1.00 0.00 C ATOM 3322 CG PRO A 212 73.201 153.009 113.661 1.00 0.00 C ATOM 3323 CD PRO A 212 72.165 152.441 112.755 1.00 0.00 C ATOM 3324 HA PRO A 212 74.941 152.431 111.458 1.00 0.00 H ATOM 3325 1HB PRO A 212 74.294 151.192 114.178 1.00 0.00 H ATOM 3326 2HB PRO A 212 75.332 152.577 113.820 1.00 0.00 H ATOM 3327 1HG PRO A 212 72.856 153.058 114.699 1.00 0.00 H ATOM 3328 2HG PRO A 212 73.486 154.030 113.373 1.00 0.00 H ATOM 3329 1HD PRO A 212 71.552 151.738 113.320 1.00 0.00 H ATOM 3330 2HD PRO A 212 71.565 153.262 112.354 1.00 0.00 H ATOM 3331 N VAL A 213 74.289 149.249 111.907 1.00 0.00 N ATOM 3332 CA VAL A 213 74.885 147.925 111.751 1.00 0.00 C ATOM 3333 C VAL A 213 75.358 147.721 110.298 1.00 0.00 C ATOM 3334 O VAL A 213 76.166 146.842 110.005 1.00 0.00 O ATOM 3335 CB VAL A 213 73.868 146.826 112.125 1.00 0.00 C ATOM 3336 CG1 VAL A 213 73.426 147.005 113.573 1.00 0.00 C ATOM 3337 CG2 VAL A 213 72.688 146.882 111.177 1.00 0.00 C ATOM 3338 H VAL A 213 73.290 149.341 112.028 1.00 0.00 H ATOM 3339 HA VAL A 213 75.744 147.845 112.418 1.00 0.00 H ATOM 3340 HB VAL A 213 74.341 145.861 112.052 1.00 0.00 H ATOM 3341 1HG1 VAL A 213 72.718 146.238 113.832 1.00 0.00 H ATOM 3342 2HG1 VAL A 213 74.293 146.934 114.229 1.00 0.00 H ATOM 3343 3HG1 VAL A 213 72.960 147.985 113.693 1.00 0.00 H ATOM 3344 1HG2 VAL A 213 71.974 146.106 111.443 1.00 0.00 H ATOM 3345 2HG2 VAL A 213 72.214 147.852 111.252 1.00 0.00 H ATOM 3346 3HG2 VAL A 213 73.028 146.724 110.162 1.00 0.00 H ATOM 3347 N ASP A 214 74.883 148.577 109.400 1.00 0.00 N ATOM 3348 CA ASP A 214 75.218 148.489 107.988 1.00 0.00 C ATOM 3349 C ASP A 214 76.591 149.091 107.755 1.00 0.00 C ATOM 3350 O ASP A 214 76.710 150.215 107.267 1.00 0.00 O ATOM 3351 CB ASP A 214 74.167 149.208 107.134 1.00 0.00 C ATOM 3352 CG ASP A 214 74.369 148.997 105.630 1.00 0.00 C ATOM 3353 OD1 ASP A 214 75.408 148.514 105.250 1.00 0.00 O ATOM 3354 OD2 ASP A 214 73.480 149.322 104.882 1.00 0.00 O ATOM 3355 H ASP A 214 74.227 149.282 109.693 1.00 0.00 H ATOM 3356 HA ASP A 214 75.225 147.439 107.694 1.00 0.00 H ATOM 3357 1HB ASP A 214 73.172 148.851 107.405 1.00 0.00 H ATOM 3358 2HB ASP A 214 74.199 150.277 107.341 1.00 0.00 H ATOM 3359 N LEU A 215 77.612 148.251 107.899 1.00 0.00 N ATOM 3360 CA LEU A 215 78.983 148.741 107.871 1.00 0.00 C ATOM 3361 C LEU A 215 79.451 149.070 106.469 1.00 0.00 C ATOM 3362 O LEU A 215 79.565 148.188 105.617 1.00 0.00 O ATOM 3363 CB LEU A 215 79.945 147.715 108.487 1.00 0.00 C ATOM 3364 CG LEU A 215 79.675 147.322 109.916 1.00 0.00 C ATOM 3365 CD1 LEU A 215 80.681 146.266 110.330 1.00 0.00 C ATOM 3366 CD2 LEU A 215 79.765 148.553 110.796 1.00 0.00 C ATOM 3367 H LEU A 215 77.416 147.405 108.419 1.00 0.00 H ATOM 3368 HA LEU A 215 79.026 149.667 108.442 1.00 0.00 H ATOM 3369 1HB LEU A 215 79.914 146.809 107.889 1.00 0.00 H ATOM 3370 2HB LEU A 215 80.954 148.119 108.445 1.00 0.00 H ATOM 3371 HG LEU A 215 78.686 146.893 109.997 1.00 0.00 H ATOM 3372 1HD1 LEU A 215 80.496 145.973 111.364 1.00 0.00 H ATOM 3373 2HD1 LEU A 215 80.580 145.401 109.688 1.00 0.00 H ATOM 3374 3HD1 LEU A 215 81.688 146.671 110.242 1.00 0.00 H ATOM 3375 1HD2 LEU A 215 79.570 148.275 111.831 1.00 0.00 H ATOM 3376 2HD2 LEU A 215 80.765 148.986 110.717 1.00 0.00 H ATOM 3377 3HD2 LEU A 215 79.026 149.287 110.470 1.00 0.00 H ATOM 3378 N SER A 216 79.702 150.347 106.229 1.00 0.00 N ATOM 3379 CA SER A 216 80.124 150.801 104.918 1.00 0.00 C ATOM 3380 C SER A 216 81.548 150.329 104.733 1.00 0.00 C ATOM 3381 O SER A 216 82.211 150.017 105.715 1.00 0.00 O ATOM 3382 CB SER A 216 80.031 152.313 104.812 1.00 0.00 C ATOM 3383 OG SER A 216 80.958 152.935 105.657 1.00 0.00 O ATOM 3384 H SER A 216 79.592 151.015 106.979 1.00 0.00 H ATOM 3385 HA SER A 216 79.441 150.413 104.163 1.00 0.00 H ATOM 3386 1HB SER A 216 80.213 152.618 103.780 1.00 0.00 H ATOM 3387 2HB SER A 216 79.032 152.633 105.073 1.00 0.00 H ATOM 3388 HG SER A 216 81.817 152.582 105.413 1.00 0.00 H ATOM 3389 N LYS A 217 82.026 150.266 103.495 1.00 0.00 N ATOM 3390 CA LYS A 217 83.390 149.783 103.250 1.00 0.00 C ATOM 3391 C LYS A 217 84.466 150.670 103.893 1.00 0.00 C ATOM 3392 O LYS A 217 85.586 150.220 104.119 1.00 0.00 O ATOM 3393 CB LYS A 217 83.643 149.669 101.748 1.00 0.00 C ATOM 3394 CG LYS A 217 82.852 148.581 101.068 1.00 0.00 C ATOM 3395 CD LYS A 217 83.146 148.540 99.581 1.00 0.00 C ATOM 3396 CE LYS A 217 82.356 147.439 98.891 1.00 0.00 C ATOM 3397 NZ LYS A 217 82.613 147.408 97.426 1.00 0.00 N ATOM 3398 H LYS A 217 81.455 150.575 102.722 1.00 0.00 H ATOM 3399 HA LYS A 217 83.479 148.792 103.689 1.00 0.00 H ATOM 3400 1HB LYS A 217 83.405 150.583 101.277 1.00 0.00 H ATOM 3401 2HB LYS A 217 84.701 149.476 101.571 1.00 0.00 H ATOM 3402 1HG LYS A 217 83.108 147.616 101.510 1.00 0.00 H ATOM 3403 2HG LYS A 217 81.788 148.759 101.217 1.00 0.00 H ATOM 3404 1HD LYS A 217 82.885 149.500 99.132 1.00 0.00 H ATOM 3405 2HD LYS A 217 84.210 148.362 99.425 1.00 0.00 H ATOM 3406 1HE LYS A 217 82.634 146.477 99.322 1.00 0.00 H ATOM 3407 2HE LYS A 217 81.292 147.602 99.062 1.00 0.00 H ATOM 3408 1HZ LYS A 217 82.072 146.667 97.005 1.00 0.00 H ATOM 3409 2HZ LYS A 217 82.346 148.293 97.019 1.00 0.00 H ATOM 3410 3HZ LYS A 217 83.595 147.244 97.259 1.00 0.00 H ATOM 3411 N ALA A 218 84.156 151.941 104.127 1.00 0.00 N ATOM 3412 CA ALA A 218 85.141 152.819 104.730 1.00 0.00 C ATOM 3413 C ALA A 218 85.506 152.309 106.125 1.00 0.00 C ATOM 3414 O ALA A 218 86.550 151.678 106.302 1.00 0.00 O ATOM 3415 CB ALA A 218 84.595 154.241 104.801 1.00 0.00 C ATOM 3416 H ALA A 218 83.241 152.303 103.902 1.00 0.00 H ATOM 3417 HA ALA A 218 86.045 152.828 104.119 1.00 0.00 H ATOM 3418 1HB ALA A 218 85.314 154.889 105.283 1.00 0.00 H ATOM 3419 2HB ALA A 218 84.405 154.605 103.805 1.00 0.00 H ATOM 3420 3HB ALA A 218 83.669 154.247 105.371 1.00 0.00 H ATOM 3421 N ASP A 219 84.531 152.354 107.036 1.00 0.00 N ATOM 3422 CA ASP A 219 84.700 151.923 108.425 1.00 0.00 C ATOM 3423 C ASP A 219 85.044 150.443 108.552 1.00 0.00 C ATOM 3424 O ASP A 219 85.984 150.064 109.250 1.00 0.00 O ATOM 3425 CB ASP A 219 83.431 152.211 109.228 1.00 0.00 C ATOM 3426 CG ASP A 219 83.212 153.704 109.484 1.00 0.00 C ATOM 3427 OD1 ASP A 219 84.127 154.466 109.274 1.00 0.00 O ATOM 3428 OD2 ASP A 219 82.130 154.064 109.887 1.00 0.00 O ATOM 3429 H ASP A 219 83.677 152.831 106.787 1.00 0.00 H ATOM 3430 HA ASP A 219 85.524 152.484 108.858 1.00 0.00 H ATOM 3431 1HB ASP A 219 82.565 151.817 108.689 1.00 0.00 H ATOM 3432 2HB ASP A 219 83.484 151.695 110.188 1.00 0.00 H ATOM 3433 N LEU A 220 84.468 149.642 107.657 1.00 0.00 N ATOM 3434 CA LEU A 220 84.707 148.201 107.662 1.00 0.00 C ATOM 3435 C LEU A 220 86.201 147.910 107.575 1.00 0.00 C ATOM 3436 O LEU A 220 86.705 147.010 108.243 1.00 0.00 O ATOM 3437 CB LEU A 220 83.980 147.529 106.493 1.00 0.00 C ATOM 3438 CG LEU A 220 84.076 146.010 106.437 1.00 0.00 C ATOM 3439 CD1 LEU A 220 82.870 145.454 105.714 1.00 0.00 C ATOM 3440 CD2 LEU A 220 85.342 145.623 105.750 1.00 0.00 C ATOM 3441 H LEU A 220 83.646 149.965 107.174 1.00 0.00 H ATOM 3442 HA LEU A 220 84.325 147.786 108.596 1.00 0.00 H ATOM 3443 1HB LEU A 220 82.934 147.789 106.542 1.00 0.00 H ATOM 3444 2HB LEU A 220 84.386 147.919 105.568 1.00 0.00 H ATOM 3445 HG LEU A 220 84.071 145.608 107.446 1.00 0.00 H ATOM 3446 1HD1 LEU A 220 82.940 144.365 105.674 1.00 0.00 H ATOM 3447 2HD1 LEU A 220 81.965 145.738 106.244 1.00 0.00 H ATOM 3448 3HD1 LEU A 220 82.838 145.852 104.699 1.00 0.00 H ATOM 3449 1HD2 LEU A 220 85.413 144.546 105.710 1.00 0.00 H ATOM 3450 2HD2 LEU A 220 85.342 146.021 104.754 1.00 0.00 H ATOM 3451 3HD2 LEU A 220 86.190 146.020 106.299 1.00 0.00 H ATOM 3452 N HIS A 221 86.896 148.612 106.678 1.00 0.00 N ATOM 3453 CA HIS A 221 88.310 148.363 106.475 1.00 0.00 C ATOM 3454 C HIS A 221 89.181 149.161 107.437 1.00 0.00 C ATOM 3455 O HIS A 221 90.200 148.660 107.903 1.00 0.00 O ATOM 3456 CB HIS A 221 88.735 148.688 105.034 1.00 0.00 C ATOM 3457 CG HIS A 221 88.148 147.765 103.978 1.00 0.00 C ATOM 3458 ND1 HIS A 221 86.926 147.987 103.382 1.00 0.00 N ATOM 3459 CD2 HIS A 221 88.632 146.625 103.427 1.00 0.00 C ATOM 3460 CE1 HIS A 221 86.681 147.025 102.510 1.00 0.00 C ATOM 3461 NE2 HIS A 221 87.700 146.186 102.519 1.00 0.00 N ATOM 3462 H HIS A 221 86.487 149.427 106.236 1.00 0.00 H ATOM 3463 HA HIS A 221 88.514 147.302 106.612 1.00 0.00 H ATOM 3464 1HB HIS A 221 88.435 149.709 104.788 1.00 0.00 H ATOM 3465 2HB HIS A 221 89.820 148.635 104.954 1.00 0.00 H ATOM 3466 HD1 HIS A 221 86.343 148.786 103.513 1.00 0.00 H ATOM 3467 HD2 HIS A 221 89.553 146.060 103.581 1.00 0.00 H ATOM 3468 HE1 HIS A 221 85.757 147.023 101.931 1.00 0.00 H ATOM 3469 N PHE A 222 88.726 150.351 107.835 1.00 0.00 N ATOM 3470 CA PHE A 222 89.512 151.205 108.725 1.00 0.00 C ATOM 3471 C PHE A 222 89.733 150.545 110.075 1.00 0.00 C ATOM 3472 O PHE A 222 90.835 150.585 110.632 1.00 0.00 O ATOM 3473 CB PHE A 222 88.816 152.550 108.921 1.00 0.00 C ATOM 3474 CG PHE A 222 88.715 153.363 107.718 1.00 0.00 C ATOM 3475 CD1 PHE A 222 89.490 153.108 106.609 1.00 0.00 C ATOM 3476 CD2 PHE A 222 87.824 154.411 107.684 1.00 0.00 C ATOM 3477 CE1 PHE A 222 89.368 153.896 105.488 1.00 0.00 C ATOM 3478 CE2 PHE A 222 87.702 155.189 106.578 1.00 0.00 C ATOM 3479 CZ PHE A 222 88.471 154.935 105.480 1.00 0.00 C ATOM 3480 H PHE A 222 87.924 150.750 107.362 1.00 0.00 H ATOM 3481 HA PHE A 222 90.484 151.385 108.265 1.00 0.00 H ATOM 3482 1HB PHE A 222 87.815 152.385 109.295 1.00 0.00 H ATOM 3483 2HB PHE A 222 89.347 153.123 109.661 1.00 0.00 H ATOM 3484 HD1 PHE A 222 90.196 152.279 106.631 1.00 0.00 H ATOM 3485 HD2 PHE A 222 87.210 154.614 108.563 1.00 0.00 H ATOM 3486 HE1 PHE A 222 89.982 153.694 104.612 1.00 0.00 H ATOM 3487 HE2 PHE A 222 86.994 156.014 106.567 1.00 0.00 H ATOM 3488 HZ PHE A 222 88.372 155.553 104.614 1.00 0.00 H ATOM 3489 N MET A 223 88.683 149.860 110.532 1.00 0.00 N ATOM 3490 CA MET A 223 88.628 149.123 111.784 1.00 0.00 C ATOM 3491 C MET A 223 89.421 147.831 111.757 1.00 0.00 C ATOM 3492 O MET A 223 89.460 147.103 112.749 1.00 0.00 O ATOM 3493 CB MET A 223 87.200 148.819 112.158 1.00 0.00 C ATOM 3494 CG MET A 223 86.389 150.037 112.485 1.00 0.00 C ATOM 3495 SD MET A 223 87.155 151.038 113.796 1.00 0.00 S ATOM 3496 CE MET A 223 87.022 149.937 115.192 1.00 0.00 C ATOM 3497 H MET A 223 87.816 149.948 110.017 1.00 0.00 H ATOM 3498 HA MET A 223 89.067 149.736 112.558 1.00 0.00 H ATOM 3499 1HB MET A 223 86.717 148.298 111.339 1.00 0.00 H ATOM 3500 2HB MET A 223 87.184 148.157 113.023 1.00 0.00 H ATOM 3501 1HG MET A 223 86.282 150.652 111.596 1.00 0.00 H ATOM 3502 2HG MET A 223 85.395 149.736 112.811 1.00 0.00 H ATOM 3503 1HE MET A 223 87.451 150.414 116.075 1.00 0.00 H ATOM 3504 2HE MET A 223 85.973 149.709 115.377 1.00 0.00 H ATOM 3505 3HE MET A 223 87.562 149.013 114.982 1.00 0.00 H ATOM 3506 N LYS A 224 90.134 147.581 110.656 1.00 0.00 N ATOM 3507 CA LYS A 224 91.134 146.529 110.596 1.00 0.00 C ATOM 3508 C LYS A 224 92.273 146.806 111.561 1.00 0.00 C ATOM 3509 O LYS A 224 92.831 145.886 112.158 1.00 0.00 O ATOM 3510 CB LYS A 224 91.673 146.387 109.174 1.00 0.00 C ATOM 3511 CG LYS A 224 92.642 145.251 108.977 1.00 0.00 C ATOM 3512 CD LYS A 224 93.067 145.145 107.526 1.00 0.00 C ATOM 3513 CE LYS A 224 94.046 144.015 107.321 1.00 0.00 C ATOM 3514 NZ LYS A 224 94.518 143.943 105.908 1.00 0.00 N ATOM 3515 H LYS A 224 89.885 148.048 109.796 1.00 0.00 H ATOM 3516 HA LYS A 224 90.663 145.588 110.874 1.00 0.00 H ATOM 3517 1HB LYS A 224 90.841 146.238 108.485 1.00 0.00 H ATOM 3518 2HB LYS A 224 92.178 147.310 108.884 1.00 0.00 H ATOM 3519 1HG LYS A 224 93.526 145.415 109.598 1.00 0.00 H ATOM 3520 2HG LYS A 224 92.176 144.317 109.282 1.00 0.00 H ATOM 3521 1HD LYS A 224 92.189 144.972 106.902 1.00 0.00 H ATOM 3522 2HD LYS A 224 93.534 146.079 107.215 1.00 0.00 H ATOM 3523 1HE LYS A 224 94.903 144.161 107.975 1.00 0.00 H ATOM 3524 2HE LYS A 224 93.568 143.079 107.583 1.00 0.00 H ATOM 3525 1HZ LYS A 224 95.170 143.177 105.808 1.00 0.00 H ATOM 3526 2HZ LYS A 224 93.727 143.794 105.296 1.00 0.00 H ATOM 3527 3HZ LYS A 224 94.976 144.808 105.660 1.00 0.00 H ATOM 3528 N LYS A 225 92.635 148.082 111.693 1.00 0.00 N ATOM 3529 CA LYS A 225 93.744 148.467 112.536 1.00 0.00 C ATOM 3530 C LYS A 225 93.291 149.348 113.686 1.00 0.00 C ATOM 3531 O LYS A 225 93.874 149.292 114.768 1.00 0.00 O ATOM 3532 CB LYS A 225 94.808 149.194 111.712 1.00 0.00 C ATOM 3533 CG LYS A 225 95.452 148.344 110.618 1.00 0.00 C ATOM 3534 CD LYS A 225 96.262 147.197 111.219 1.00 0.00 C ATOM 3535 CE LYS A 225 97.018 146.425 110.152 1.00 0.00 C ATOM 3536 NZ LYS A 225 97.834 145.317 110.741 1.00 0.00 N ATOM 3537 H LYS A 225 92.120 148.799 111.195 1.00 0.00 H ATOM 3538 HA LYS A 225 94.196 147.567 112.951 1.00 0.00 H ATOM 3539 1HB LYS A 225 94.363 150.069 111.237 1.00 0.00 H ATOM 3540 2HB LYS A 225 95.601 149.547 112.371 1.00 0.00 H ATOM 3541 1HG LYS A 225 94.675 147.932 109.971 1.00 0.00 H ATOM 3542 2HG LYS A 225 96.110 148.966 110.013 1.00 0.00 H ATOM 3543 1HD LYS A 225 96.978 147.596 111.940 1.00 0.00 H ATOM 3544 2HD LYS A 225 95.594 146.514 111.739 1.00 0.00 H ATOM 3545 1HE LYS A 225 96.305 146.005 109.443 1.00 0.00 H ATOM 3546 2HE LYS A 225 97.679 147.107 109.618 1.00 0.00 H ATOM 3547 1HZ LYS A 225 98.322 144.828 110.003 1.00 0.00 H ATOM 3548 2HZ LYS A 225 98.507 145.701 111.390 1.00 0.00 H ATOM 3549 3HZ LYS A 225 97.228 144.673 111.227 1.00 0.00 H ATOM 3550 N ILE A 226 92.163 150.043 113.515 1.00 0.00 N ATOM 3551 CA ILE A 226 91.742 150.973 114.554 1.00 0.00 C ATOM 3552 C ILE A 226 91.114 150.213 115.730 1.00 0.00 C ATOM 3553 O ILE A 226 90.210 149.406 115.514 1.00 0.00 O ATOM 3554 CB ILE A 226 90.730 152.013 114.031 1.00 0.00 C ATOM 3555 CG1 ILE A 226 91.377 152.896 112.997 1.00 0.00 C ATOM 3556 CG2 ILE A 226 90.183 152.839 115.164 1.00 0.00 C ATOM 3557 CD1 ILE A 226 90.407 153.806 112.305 1.00 0.00 C ATOM 3558 H ILE A 226 91.762 150.123 112.586 1.00 0.00 H ATOM 3559 HA ILE A 226 92.603 151.549 114.857 1.00 0.00 H ATOM 3560 HB ILE A 226 89.927 151.515 113.550 1.00 0.00 H ATOM 3561 1HG1 ILE A 226 92.144 153.501 113.476 1.00 0.00 H ATOM 3562 2HG1 ILE A 226 91.863 152.274 112.251 1.00 0.00 H ATOM 3563 1HG2 ILE A 226 89.472 153.567 114.776 1.00 0.00 H ATOM 3564 2HG2 ILE A 226 89.681 152.189 115.877 1.00 0.00 H ATOM 3565 3HG2 ILE A 226 90.997 153.358 115.661 1.00 0.00 H ATOM 3566 1HD1 ILE A 226 90.937 154.411 111.578 1.00 0.00 H ATOM 3567 2HD1 ILE A 226 89.647 153.210 111.800 1.00 0.00 H ATOM 3568 3HD1 ILE A 226 89.931 154.455 113.038 1.00 0.00 H ATOM 3569 N PRO A 227 91.546 150.460 116.976 1.00 0.00 N ATOM 3570 CA PRO A 227 91.004 149.850 118.178 1.00 0.00 C ATOM 3571 C PRO A 227 89.510 150.124 118.239 1.00 0.00 C ATOM 3572 O PRO A 227 89.042 151.244 118.402 1.00 0.00 O ATOM 3573 CB PRO A 227 91.774 150.549 119.310 1.00 0.00 C ATOM 3574 CG PRO A 227 93.071 150.973 118.662 1.00 0.00 C ATOM 3575 CD PRO A 227 92.704 151.347 117.237 1.00 0.00 C ATOM 3576 HA PRO A 227 91.216 148.771 118.170 1.00 0.00 H ATOM 3577 1HB PRO A 227 91.197 151.391 119.694 1.00 0.00 H ATOM 3578 2HB PRO A 227 91.922 149.854 120.149 1.00 0.00 H ATOM 3579 1HG PRO A 227 93.511 151.816 119.215 1.00 0.00 H ATOM 3580 2HG PRO A 227 93.801 150.152 118.703 1.00 0.00 H ATOM 3581 1HD PRO A 227 92.422 152.400 117.172 1.00 0.00 H ATOM 3582 2HD PRO A 227 93.571 151.135 116.603 1.00 0.00 H ATOM 3583 N ALA A 228 88.863 149.153 118.868 1.00 0.00 N ATOM 3584 CA ALA A 228 87.421 149.212 119.107 1.00 0.00 C ATOM 3585 C ALA A 228 87.015 150.428 119.965 1.00 0.00 C ATOM 3586 O ALA A 228 85.924 150.967 119.787 1.00 0.00 O ATOM 3587 CB ALA A 228 86.985 147.936 119.784 1.00 0.00 C ATOM 3588 H ALA A 228 89.323 148.261 118.985 1.00 0.00 H ATOM 3589 HA ALA A 228 86.898 149.303 118.154 1.00 0.00 H ATOM 3590 1HB ALA A 228 85.921 147.983 119.999 1.00 0.00 H ATOM 3591 2HB ALA A 228 87.183 147.100 119.135 1.00 0.00 H ATOM 3592 3HB ALA A 228 87.532 147.820 120.700 1.00 0.00 H ATOM 3593 N GLY A 229 87.870 150.850 120.908 1.00 0.00 N ATOM 3594 CA GLY A 229 87.517 151.953 121.814 1.00 0.00 C ATOM 3595 C GLY A 229 88.106 153.300 121.393 1.00 0.00 C ATOM 3596 O GLY A 229 88.022 154.281 122.132 1.00 0.00 O ATOM 3597 H GLY A 229 88.773 150.402 120.988 1.00 0.00 H ATOM 3598 1HA GLY A 229 86.431 152.043 121.859 1.00 0.00 H ATOM 3599 2HA GLY A 229 87.866 151.717 122.819 1.00 0.00 H ATOM 3600 N ALA A 230 88.746 153.324 120.239 1.00 0.00 N ATOM 3601 CA ALA A 230 89.419 154.497 119.701 1.00 0.00 C ATOM 3602 C ALA A 230 88.445 155.613 119.405 1.00 0.00 C ATOM 3603 O ALA A 230 87.326 155.371 118.950 1.00 0.00 O ATOM 3604 CB ALA A 230 90.199 154.151 118.452 1.00 0.00 C ATOM 3605 H ALA A 230 88.740 152.497 119.677 1.00 0.00 H ATOM 3606 HA ALA A 230 90.117 154.865 120.452 1.00 0.00 H ATOM 3607 1HB ALA A 230 90.699 155.043 118.076 1.00 0.00 H ATOM 3608 2HB ALA A 230 90.928 153.406 118.681 1.00 0.00 H ATOM 3609 3HB ALA A 230 89.523 153.774 117.699 1.00 0.00 H ATOM 3610 N GLU A 231 88.885 156.838 119.641 1.00 0.00 N ATOM 3611 CA GLU A 231 88.095 157.999 119.282 1.00 0.00 C ATOM 3612 C GLU A 231 88.523 158.439 117.896 1.00 0.00 C ATOM 3613 O GLU A 231 89.100 159.513 117.719 1.00 0.00 O ATOM 3614 CB GLU A 231 88.312 159.128 120.288 1.00 0.00 C ATOM 3615 CG GLU A 231 87.870 158.794 121.705 1.00 0.00 C ATOM 3616 CD GLU A 231 88.089 159.928 122.668 1.00 0.00 C ATOM 3617 OE1 GLU A 231 88.675 160.909 122.276 1.00 0.00 O ATOM 3618 OE2 GLU A 231 87.670 159.815 123.795 1.00 0.00 O ATOM 3619 H GLU A 231 89.793 156.966 120.064 1.00 0.00 H ATOM 3620 HA GLU A 231 87.037 157.735 119.292 1.00 0.00 H ATOM 3621 1HB GLU A 231 89.369 159.390 120.318 1.00 0.00 H ATOM 3622 2HB GLU A 231 87.764 160.013 119.965 1.00 0.00 H ATOM 3623 1HG GLU A 231 86.811 158.541 121.694 1.00 0.00 H ATOM 3624 2HG GLU A 231 88.421 157.919 122.049 1.00 0.00 H ATOM 3625 N ALA A 232 88.250 157.578 116.922 1.00 0.00 N ATOM 3626 CA ALA A 232 88.576 157.832 115.530 1.00 0.00 C ATOM 3627 C ALA A 232 87.761 158.993 114.989 1.00 0.00 C ATOM 3628 O ALA A 232 86.600 159.177 115.357 1.00 0.00 O ATOM 3629 CB ALA A 232 88.358 156.571 114.704 1.00 0.00 C ATOM 3630 H ALA A 232 87.831 156.690 117.165 1.00 0.00 H ATOM 3631 HA ALA A 232 89.628 158.114 115.478 1.00 0.00 H ATOM 3632 1HB ALA A 232 88.637 156.765 113.668 1.00 0.00 H ATOM 3633 2HB ALA A 232 88.972 155.762 115.103 1.00 0.00 H ATOM 3634 3HB ALA A 232 87.308 156.285 114.751 1.00 0.00 H ATOM 3635 N SER A 233 88.366 159.762 114.094 1.00 0.00 N ATOM 3636 CA SER A 233 87.677 160.871 113.452 1.00 0.00 C ATOM 3637 C SER A 233 88.356 161.287 112.162 1.00 0.00 C ATOM 3638 O SER A 233 89.512 160.949 111.918 1.00 0.00 O ATOM 3639 CB SER A 233 87.633 162.065 114.384 1.00 0.00 C ATOM 3640 OG SER A 233 88.915 162.575 114.596 1.00 0.00 O ATOM 3641 H SER A 233 89.321 159.557 113.840 1.00 0.00 H ATOM 3642 HA SER A 233 86.656 160.565 113.226 1.00 0.00 H ATOM 3643 1HB SER A 233 86.995 162.837 113.956 1.00 0.00 H ATOM 3644 2HB SER A 233 87.194 161.767 115.335 1.00 0.00 H ATOM 3645 HG SER A 233 89.253 162.812 113.728 1.00 0.00 H ATOM 3646 N ASN A 234 87.626 162.061 111.370 1.00 0.00 N ATOM 3647 CA ASN A 234 88.147 162.642 110.144 1.00 0.00 C ATOM 3648 C ASN A 234 88.638 164.044 110.445 1.00 0.00 C ATOM 3649 O ASN A 234 87.876 164.892 110.911 1.00 0.00 O ATOM 3650 CB ASN A 234 87.102 162.640 109.067 1.00 0.00 C ATOM 3651 CG ASN A 234 86.662 161.262 108.715 1.00 0.00 C ATOM 3652 OD1 ASN A 234 87.487 160.357 108.551 1.00 0.00 O ATOM 3653 ND2 ASN A 234 85.371 161.075 108.593 1.00 0.00 N ATOM 3654 H ASN A 234 86.675 162.275 111.631 1.00 0.00 H ATOM 3655 HA ASN A 234 88.990 162.045 109.798 1.00 0.00 H ATOM 3656 1HB ASN A 234 86.238 163.216 109.398 1.00 0.00 H ATOM 3657 2HB ASN A 234 87.501 163.124 108.182 1.00 0.00 H ATOM 3658 1HD2 ASN A 234 85.017 160.169 108.357 1.00 0.00 H ATOM 3659 2HD2 ASN A 234 84.739 161.837 108.734 1.00 0.00 H ATOM 3660 N VAL A 235 89.920 164.278 110.207 1.00 0.00 N ATOM 3661 CA VAL A 235 90.521 165.549 110.564 1.00 0.00 C ATOM 3662 C VAL A 235 90.406 166.569 109.445 1.00 0.00 C ATOM 3663 O VAL A 235 90.682 166.260 108.286 1.00 0.00 O ATOM 3664 CB VAL A 235 92.004 165.358 110.910 1.00 0.00 C ATOM 3665 CG1 VAL A 235 92.649 166.709 111.253 1.00 0.00 C ATOM 3666 CG2 VAL A 235 92.120 164.402 112.041 1.00 0.00 C ATOM 3667 H VAL A 235 90.482 163.555 109.777 1.00 0.00 H ATOM 3668 HA VAL A 235 90.014 165.936 111.449 1.00 0.00 H ATOM 3669 HB VAL A 235 92.531 164.965 110.041 1.00 0.00 H ATOM 3670 1HG1 VAL A 235 93.703 166.561 111.497 1.00 0.00 H ATOM 3671 2HG1 VAL A 235 92.570 167.371 110.414 1.00 0.00 H ATOM 3672 3HG1 VAL A 235 92.139 167.149 112.110 1.00 0.00 H ATOM 3673 1HG2 VAL A 235 93.160 164.267 112.285 1.00 0.00 H ATOM 3674 2HG2 VAL A 235 91.590 164.798 112.906 1.00 0.00 H ATOM 3675 3HG2 VAL A 235 91.685 163.445 111.757 1.00 0.00 H ATOM 3676 N LEU A 236 89.904 167.736 109.794 1.00 0.00 N ATOM 3677 CA LEU A 236 89.773 168.826 108.851 1.00 0.00 C ATOM 3678 C LEU A 236 90.223 170.111 109.500 1.00 0.00 C ATOM 3679 O LEU A 236 89.757 170.478 110.579 1.00 0.00 O ATOM 3680 CB LEU A 236 88.310 168.955 108.377 1.00 0.00 C ATOM 3681 CG LEU A 236 88.040 169.988 107.237 1.00 0.00 C ATOM 3682 CD1 LEU A 236 86.882 169.535 106.427 1.00 0.00 C ATOM 3683 CD2 LEU A 236 87.776 171.380 107.845 1.00 0.00 C ATOM 3684 H LEU A 236 89.608 167.884 110.748 1.00 0.00 H ATOM 3685 HA LEU A 236 90.422 168.633 107.998 1.00 0.00 H ATOM 3686 1HB LEU A 236 87.973 167.979 108.020 1.00 0.00 H ATOM 3687 2HB LEU A 236 87.691 169.240 109.228 1.00 0.00 H ATOM 3688 HG LEU A 236 88.908 170.042 106.578 1.00 0.00 H ATOM 3689 1HD1 LEU A 236 86.692 170.247 105.636 1.00 0.00 H ATOM 3690 2HD1 LEU A 236 87.105 168.560 105.991 1.00 0.00 H ATOM 3691 3HD1 LEU A 236 86.012 169.458 107.062 1.00 0.00 H ATOM 3692 1HD2 LEU A 236 87.590 172.098 107.044 1.00 0.00 H ATOM 3693 2HD2 LEU A 236 86.907 171.332 108.499 1.00 0.00 H ATOM 3694 3HD2 LEU A 236 88.629 171.697 108.411 1.00 0.00 H ATOM 3695 N VAL A 237 91.109 170.810 108.813 1.00 0.00 N ATOM 3696 CA VAL A 237 91.651 172.064 109.271 1.00 0.00 C ATOM 3697 C VAL A 237 91.251 173.131 108.270 1.00 0.00 C ATOM 3698 O VAL A 237 91.541 173.014 107.079 1.00 0.00 O ATOM 3699 CB VAL A 237 93.181 171.975 109.391 1.00 0.00 C ATOM 3700 CG1 VAL A 237 93.741 173.290 109.893 1.00 0.00 C ATOM 3701 CG2 VAL A 237 93.549 170.825 110.322 1.00 0.00 C ATOM 3702 H VAL A 237 91.402 170.456 107.915 1.00 0.00 H ATOM 3703 HA VAL A 237 91.247 172.294 110.258 1.00 0.00 H ATOM 3704 HB VAL A 237 93.608 171.800 108.413 1.00 0.00 H ATOM 3705 1HG1 VAL A 237 94.824 173.215 109.973 1.00 0.00 H ATOM 3706 2HG1 VAL A 237 93.483 174.085 109.195 1.00 0.00 H ATOM 3707 3HG1 VAL A 237 93.320 173.514 110.872 1.00 0.00 H ATOM 3708 1HG2 VAL A 237 94.618 170.762 110.406 1.00 0.00 H ATOM 3709 2HG2 VAL A 237 93.117 171.001 111.307 1.00 0.00 H ATOM 3710 3HG2 VAL A 237 93.162 169.890 109.920 1.00 0.00 H ATOM 3711 N GLY A 238 90.554 174.153 108.737 1.00 0.00 N ATOM 3712 CA GLY A 238 90.083 175.195 107.844 1.00 0.00 C ATOM 3713 C GLY A 238 89.096 176.125 108.525 1.00 0.00 C ATOM 3714 O GLY A 238 89.011 176.174 109.753 1.00 0.00 O ATOM 3715 H GLY A 238 90.353 174.209 109.725 1.00 0.00 H ATOM 3716 1HA GLY A 238 90.932 175.774 107.481 1.00 0.00 H ATOM 3717 2HA GLY A 238 89.608 174.740 106.976 1.00 0.00 H ATOM 3718 N GLU A 239 88.358 176.860 107.710 1.00 0.00 N ATOM 3719 CA GLU A 239 87.394 177.854 108.149 1.00 0.00 C ATOM 3720 C GLU A 239 86.218 177.886 107.187 1.00 0.00 C ATOM 3721 O GLU A 239 86.263 177.254 106.139 1.00 0.00 O ATOM 3722 CB GLU A 239 88.048 179.235 108.236 1.00 0.00 C ATOM 3723 CG GLU A 239 88.619 179.747 106.922 1.00 0.00 C ATOM 3724 CD GLU A 239 89.293 181.089 107.060 1.00 0.00 C ATOM 3725 OE1 GLU A 239 89.322 181.610 108.149 1.00 0.00 O ATOM 3726 OE2 GLU A 239 89.780 181.592 106.074 1.00 0.00 O ATOM 3727 H GLU A 239 88.462 176.728 106.713 1.00 0.00 H ATOM 3728 HA GLU A 239 87.035 177.584 109.143 1.00 0.00 H ATOM 3729 1HB GLU A 239 87.313 179.962 108.587 1.00 0.00 H ATOM 3730 2HB GLU A 239 88.857 179.208 108.966 1.00 0.00 H ATOM 3731 1HG GLU A 239 89.344 179.023 106.549 1.00 0.00 H ATOM 3732 2HG GLU A 239 87.812 179.823 106.194 1.00 0.00 H ATOM 3733 N VAL A 240 85.208 178.672 107.513 1.00 0.00 N ATOM 3734 CA VAL A 240 83.981 178.705 106.735 1.00 0.00 C ATOM 3735 C VAL A 240 84.263 179.033 105.268 1.00 0.00 C ATOM 3736 O VAL A 240 85.031 179.941 104.957 1.00 0.00 O ATOM 3737 CB VAL A 240 83.015 179.751 107.323 1.00 0.00 C ATOM 3738 CG1 VAL A 240 81.808 179.929 106.414 1.00 0.00 C ATOM 3739 CG2 VAL A 240 82.596 179.317 108.708 1.00 0.00 C ATOM 3740 H VAL A 240 85.278 179.237 108.346 1.00 0.00 H ATOM 3741 HA VAL A 240 83.521 177.731 106.774 1.00 0.00 H ATOM 3742 HB VAL A 240 83.520 180.715 107.376 1.00 0.00 H ATOM 3743 1HG1 VAL A 240 81.137 180.671 106.843 1.00 0.00 H ATOM 3744 2HG1 VAL A 240 82.135 180.261 105.444 1.00 0.00 H ATOM 3745 3HG1 VAL A 240 81.284 178.979 106.316 1.00 0.00 H ATOM 3746 1HG2 VAL A 240 81.914 180.053 109.128 1.00 0.00 H ATOM 3747 2HG2 VAL A 240 82.096 178.349 108.649 1.00 0.00 H ATOM 3748 3HG2 VAL A 240 83.477 179.232 109.344 1.00 0.00 H ATOM 3749 N ASP A 241 83.618 178.242 104.396 1.00 0.00 N ATOM 3750 CA ASP A 241 83.706 178.258 102.923 1.00 0.00 C ATOM 3751 C ASP A 241 85.034 177.687 102.387 1.00 0.00 C ATOM 3752 O ASP A 241 85.282 177.719 101.181 1.00 0.00 O ATOM 3753 CB ASP A 241 83.532 179.682 102.354 1.00 0.00 C ATOM 3754 CG ASP A 241 82.139 180.259 102.589 1.00 0.00 C ATOM 3755 OD1 ASP A 241 81.181 179.547 102.401 1.00 0.00 O ATOM 3756 OD2 ASP A 241 82.047 181.407 102.954 1.00 0.00 O ATOM 3757 H ASP A 241 82.998 177.551 104.794 1.00 0.00 H ATOM 3758 HA ASP A 241 82.898 177.644 102.528 1.00 0.00 H ATOM 3759 1HB ASP A 241 84.245 180.340 102.798 1.00 0.00 H ATOM 3760 2HB ASP A 241 83.726 179.671 101.283 1.00 0.00 H ATOM 3761 N THR A 242 85.823 177.058 103.264 1.00 0.00 N ATOM 3762 CA THR A 242 86.949 176.228 102.812 1.00 0.00 C ATOM 3763 C THR A 242 86.435 175.054 101.990 1.00 0.00 C ATOM 3764 O THR A 242 85.518 174.355 102.419 1.00 0.00 O ATOM 3765 CB THR A 242 87.782 175.691 104.000 1.00 0.00 C ATOM 3766 OG1 THR A 242 88.310 176.790 104.754 1.00 0.00 O ATOM 3767 CG2 THR A 242 88.912 174.840 103.511 1.00 0.00 C ATOM 3768 H THR A 242 85.729 177.248 104.252 1.00 0.00 H ATOM 3769 HA THR A 242 87.608 176.836 102.192 1.00 0.00 H ATOM 3770 HB THR A 242 87.139 175.095 104.648 1.00 0.00 H ATOM 3771 HG1 THR A 242 87.593 177.367 105.024 1.00 0.00 H ATOM 3772 1HG2 THR A 242 89.485 174.472 104.362 1.00 0.00 H ATOM 3773 2HG2 THR A 242 88.515 174.005 102.954 1.00 0.00 H ATOM 3774 3HG2 THR A 242 89.561 175.430 102.868 1.00 0.00 H ATOM 3775 N LEU A 243 87.097 174.774 100.862 1.00 0.00 N ATOM 3776 CA LEU A 243 86.660 173.717 99.948 1.00 0.00 C ATOM 3777 C LEU A 243 87.021 172.294 100.418 1.00 0.00 C ATOM 3778 O LEU A 243 87.587 171.507 99.660 1.00 0.00 O ATOM 3779 CB LEU A 243 87.262 173.960 98.564 1.00 0.00 C ATOM 3780 CG LEU A 243 86.895 175.304 97.930 1.00 0.00 C ATOM 3781 CD1 LEU A 243 87.589 175.428 96.582 1.00 0.00 C ATOM 3782 CD2 LEU A 243 85.385 175.387 97.787 1.00 0.00 C ATOM 3783 H LEU A 243 87.888 175.343 100.602 1.00 0.00 H ATOM 3784 HA LEU A 243 85.574 173.757 99.882 1.00 0.00 H ATOM 3785 1HB LEU A 243 88.346 173.908 98.643 1.00 0.00 H ATOM 3786 2HB LEU A 243 86.930 173.168 97.894 1.00 0.00 H ATOM 3787 HG LEU A 243 87.246 176.121 98.562 1.00 0.00 H ATOM 3788 1HD1 LEU A 243 87.330 176.384 96.127 1.00 0.00 H ATOM 3789 2HD1 LEU A 243 88.669 175.375 96.723 1.00 0.00 H ATOM 3790 3HD1 LEU A 243 87.266 174.617 95.930 1.00 0.00 H ATOM 3791 1HD2 LEU A 243 85.115 176.342 97.336 1.00 0.00 H ATOM 3792 2HD2 LEU A 243 85.034 174.574 97.152 1.00 0.00 H ATOM 3793 3HD2 LEU A 243 84.922 175.306 98.772 1.00 0.00 H ATOM 3794 N ASP A 244 86.560 171.945 101.611 1.00 0.00 N ATOM 3795 CA ASP A 244 86.780 170.642 102.245 1.00 0.00 C ATOM 3796 C ASP A 244 85.589 170.294 103.124 1.00 0.00 C ATOM 3797 O ASP A 244 85.056 171.161 103.810 1.00 0.00 O ATOM 3798 CB ASP A 244 88.065 170.631 103.082 1.00 0.00 C ATOM 3799 CG ASP A 244 89.344 170.817 102.243 1.00 0.00 C ATOM 3800 OD1 ASP A 244 89.765 169.874 101.621 1.00 0.00 O ATOM 3801 OD2 ASP A 244 89.877 171.898 102.235 1.00 0.00 O ATOM 3802 H ASP A 244 86.249 172.703 102.199 1.00 0.00 H ATOM 3803 HA ASP A 244 86.887 169.886 101.466 1.00 0.00 H ATOM 3804 1HB ASP A 244 88.022 171.426 103.825 1.00 0.00 H ATOM 3805 2HB ASP A 244 88.141 169.690 103.618 1.00 0.00 H ATOM 3806 N ARG A 245 85.180 169.024 103.114 1.00 0.00 N ATOM 3807 CA ARG A 245 84.070 168.571 103.948 1.00 0.00 C ATOM 3808 C ARG A 245 84.514 167.353 104.758 1.00 0.00 C ATOM 3809 O ARG A 245 85.227 166.490 104.258 1.00 0.00 O ATOM 3810 CB ARG A 245 82.855 168.219 103.115 1.00 0.00 C ATOM 3811 CG ARG A 245 82.195 169.401 102.456 1.00 0.00 C ATOM 3812 CD ARG A 245 80.949 169.022 101.746 1.00 0.00 C ATOM 3813 NE ARG A 245 80.213 170.185 101.334 1.00 0.00 N ATOM 3814 CZ ARG A 245 80.369 170.795 100.146 1.00 0.00 C ATOM 3815 NH1 ARG A 245 81.240 170.329 99.278 1.00 0.00 N ATOM 3816 NH2 ARG A 245 79.648 171.861 99.849 1.00 0.00 N ATOM 3817 H ARG A 245 85.654 168.353 102.531 1.00 0.00 H ATOM 3818 HA ARG A 245 83.820 169.373 104.625 1.00 0.00 H ATOM 3819 1HB ARG A 245 83.139 167.531 102.350 1.00 0.00 H ATOM 3820 2HB ARG A 245 82.112 167.725 103.742 1.00 0.00 H ATOM 3821 1HG ARG A 245 81.942 170.137 103.210 1.00 0.00 H ATOM 3822 2HG ARG A 245 82.874 169.842 101.732 1.00 0.00 H ATOM 3823 1HD ARG A 245 81.196 168.439 100.865 1.00 0.00 H ATOM 3824 2HD ARG A 245 80.316 168.428 102.409 1.00 0.00 H ATOM 3825 HE ARG A 245 79.534 170.567 101.979 1.00 0.00 H ATOM 3826 1HH1 ARG A 245 81.792 169.513 99.504 1.00 0.00 H ATOM 3827 2HH1 ARG A 245 81.358 170.787 98.385 1.00 0.00 H ATOM 3828 1HH2 ARG A 245 78.978 172.220 100.515 1.00 0.00 H ATOM 3829 2HH2 ARG A 245 79.767 172.317 98.956 1.00 0.00 H ATOM 3830 N PRO A 246 83.878 167.082 105.912 1.00 0.00 N ATOM 3831 CA PRO A 246 84.147 165.940 106.788 1.00 0.00 C ATOM 3832 C PRO A 246 84.048 164.602 106.087 1.00 0.00 C ATOM 3833 O PRO A 246 84.679 163.639 106.509 1.00 0.00 O ATOM 3834 CB PRO A 246 83.053 166.087 107.861 1.00 0.00 C ATOM 3835 CG PRO A 246 82.896 167.572 107.995 1.00 0.00 C ATOM 3836 CD PRO A 246 83.030 168.107 106.612 1.00 0.00 C ATOM 3837 HA PRO A 246 85.155 166.055 107.214 1.00 0.00 H ATOM 3838 1HB PRO A 246 82.133 165.581 107.533 1.00 0.00 H ATOM 3839 2HB PRO A 246 83.373 165.598 108.793 1.00 0.00 H ATOM 3840 1HG PRO A 246 81.919 167.813 108.442 1.00 0.00 H ATOM 3841 2HG PRO A 246 83.663 167.974 108.673 1.00 0.00 H ATOM 3842 1HD PRO A 246 82.041 168.172 106.145 1.00 0.00 H ATOM 3843 2HD PRO A 246 83.500 169.078 106.655 1.00 0.00 H ATOM 3844 N ILE A 247 83.248 164.513 105.040 1.00 0.00 N ATOM 3845 CA ILE A 247 83.175 163.261 104.322 1.00 0.00 C ATOM 3846 C ILE A 247 83.614 163.351 102.869 1.00 0.00 C ATOM 3847 O ILE A 247 83.281 162.466 102.099 1.00 0.00 O ATOM 3848 CB ILE A 247 81.770 162.694 104.358 1.00 0.00 C ATOM 3849 CG1 ILE A 247 80.882 163.578 103.690 1.00 0.00 C ATOM 3850 CG2 ILE A 247 81.333 162.460 105.793 1.00 0.00 C ATOM 3851 CD1 ILE A 247 79.634 162.984 103.414 1.00 0.00 C ATOM 3852 H ILE A 247 82.689 165.303 104.748 1.00 0.00 H ATOM 3853 HA ILE A 247 83.835 162.551 104.814 1.00 0.00 H ATOM 3854 HB ILE A 247 81.748 161.745 103.820 1.00 0.00 H ATOM 3855 1HG1 ILE A 247 80.727 164.463 104.306 1.00 0.00 H ATOM 3856 2HG1 ILE A 247 81.325 163.893 102.776 1.00 0.00 H ATOM 3857 1HG2 ILE A 247 80.324 162.053 105.804 1.00 0.00 H ATOM 3858 2HG2 ILE A 247 82.014 161.755 106.269 1.00 0.00 H ATOM 3859 3HG2 ILE A 247 81.351 163.403 106.337 1.00 0.00 H ATOM 3860 1HD1 ILE A 247 79.021 163.683 102.922 1.00 0.00 H ATOM 3861 2HD1 ILE A 247 79.780 162.118 102.782 1.00 0.00 H ATOM 3862 3HD1 ILE A 247 79.176 162.688 104.330 1.00 0.00 H ATOM 3863 N VAL A 248 84.257 164.445 102.442 1.00 0.00 N ATOM 3864 CA VAL A 248 84.684 164.516 101.037 1.00 0.00 C ATOM 3865 C VAL A 248 86.206 164.606 100.934 1.00 0.00 C ATOM 3866 O VAL A 248 86.826 163.948 100.097 1.00 0.00 O ATOM 3867 CB VAL A 248 84.086 165.731 100.300 1.00 0.00 C ATOM 3868 CG1 VAL A 248 84.631 165.802 98.894 1.00 0.00 C ATOM 3869 CG2 VAL A 248 82.579 165.633 100.296 1.00 0.00 C ATOM 3870 H VAL A 248 84.590 165.133 103.106 1.00 0.00 H ATOM 3871 HA VAL A 248 84.351 163.618 100.520 1.00 0.00 H ATOM 3872 HB VAL A 248 84.385 166.638 100.803 1.00 0.00 H ATOM 3873 1HG1 VAL A 248 84.203 166.664 98.381 1.00 0.00 H ATOM 3874 2HG1 VAL A 248 85.717 165.903 98.929 1.00 0.00 H ATOM 3875 3HG1 VAL A 248 84.366 164.891 98.355 1.00 0.00 H ATOM 3876 1HG2 VAL A 248 82.160 166.493 99.776 1.00 0.00 H ATOM 3877 2HG2 VAL A 248 82.275 164.717 99.788 1.00 0.00 H ATOM 3878 3HG2 VAL A 248 82.220 165.618 101.303 1.00 0.00 H ATOM 3879 N ALA A 249 86.805 165.377 101.833 1.00 0.00 N ATOM 3880 CA ALA A 249 88.223 165.717 101.762 1.00 0.00 C ATOM 3881 C ALA A 249 88.768 165.899 103.172 1.00 0.00 C ATOM 3882 O ALA A 249 88.018 166.202 104.097 1.00 0.00 O ATOM 3883 CB ALA A 249 88.427 166.971 100.935 1.00 0.00 C ATOM 3884 H ALA A 249 86.234 165.910 102.472 1.00 0.00 H ATOM 3885 HA ALA A 249 88.766 164.902 101.282 1.00 0.00 H ATOM 3886 1HB ALA A 249 89.485 167.226 100.915 1.00 0.00 H ATOM 3887 2HB ALA A 249 88.076 166.800 99.919 1.00 0.00 H ATOM 3888 3HB ALA A 249 87.870 167.783 101.376 1.00 0.00 H ATOM 3889 N PHE A 250 90.076 165.727 103.347 1.00 0.00 N ATOM 3890 CA PHE A 250 90.644 165.911 104.674 1.00 0.00 C ATOM 3891 C PHE A 250 92.054 166.454 104.592 1.00 0.00 C ATOM 3892 O PHE A 250 92.783 166.199 103.633 1.00 0.00 O ATOM 3893 CB PHE A 250 90.641 164.583 105.433 1.00 0.00 C ATOM 3894 CG PHE A 250 91.412 163.499 104.719 1.00 0.00 C ATOM 3895 CD1 PHE A 250 92.749 163.288 105.003 1.00 0.00 C ATOM 3896 CD2 PHE A 250 90.804 162.691 103.767 1.00 0.00 C ATOM 3897 CE1 PHE A 250 93.462 162.300 104.356 1.00 0.00 C ATOM 3898 CE2 PHE A 250 91.511 161.709 103.125 1.00 0.00 C ATOM 3899 CZ PHE A 250 92.840 161.509 103.416 1.00 0.00 C ATOM 3900 H PHE A 250 90.667 165.485 102.564 1.00 0.00 H ATOM 3901 HA PHE A 250 90.040 166.640 105.216 1.00 0.00 H ATOM 3902 1HB PHE A 250 91.077 164.727 106.420 1.00 0.00 H ATOM 3903 2HB PHE A 250 89.630 164.250 105.574 1.00 0.00 H ATOM 3904 HD1 PHE A 250 93.240 163.915 105.749 1.00 0.00 H ATOM 3905 HD2 PHE A 250 89.770 162.840 103.534 1.00 0.00 H ATOM 3906 HE1 PHE A 250 94.514 162.146 104.591 1.00 0.00 H ATOM 3907 HE2 PHE A 250 91.017 161.083 102.380 1.00 0.00 H ATOM 3908 HZ PHE A 250 93.401 160.729 102.904 1.00 0.00 H ATOM 3909 N VAL A 251 92.421 167.212 105.614 1.00 0.00 N ATOM 3910 CA VAL A 251 93.732 167.846 105.722 1.00 0.00 C ATOM 3911 C VAL A 251 94.197 167.788 107.163 1.00 0.00 C ATOM 3912 O VAL A 251 93.376 167.736 108.068 1.00 0.00 O ATOM 3913 CB VAL A 251 93.686 169.321 105.250 1.00 0.00 C ATOM 3914 CG1 VAL A 251 93.278 169.409 103.775 1.00 0.00 C ATOM 3915 CG2 VAL A 251 92.744 170.070 106.108 1.00 0.00 C ATOM 3916 H VAL A 251 91.756 167.336 106.371 1.00 0.00 H ATOM 3917 HA VAL A 251 94.442 167.293 105.108 1.00 0.00 H ATOM 3918 HB VAL A 251 94.683 169.756 105.327 1.00 0.00 H ATOM 3919 1HG1 VAL A 251 93.253 170.454 103.466 1.00 0.00 H ATOM 3920 2HG1 VAL A 251 94.000 168.868 103.165 1.00 0.00 H ATOM 3921 3HG1 VAL A 251 92.300 168.975 103.641 1.00 0.00 H ATOM 3922 1HG2 VAL A 251 92.706 171.108 105.784 1.00 0.00 H ATOM 3923 2HG2 VAL A 251 91.753 169.628 106.029 1.00 0.00 H ATOM 3924 3HG2 VAL A 251 93.084 170.024 107.137 1.00 0.00 H ATOM 3925 N ARG A 252 95.506 167.856 107.379 1.00 0.00 N ATOM 3926 CA ARG A 252 96.035 167.882 108.738 1.00 0.00 C ATOM 3927 C ARG A 252 97.095 168.954 108.936 1.00 0.00 C ATOM 3928 O ARG A 252 97.747 169.396 107.989 1.00 0.00 O ATOM 3929 CB ARG A 252 96.644 166.542 109.124 1.00 0.00 C ATOM 3930 CG ARG A 252 95.666 165.374 109.151 1.00 0.00 C ATOM 3931 CD ARG A 252 96.237 164.201 109.855 1.00 0.00 C ATOM 3932 NE ARG A 252 97.312 163.584 109.100 1.00 0.00 N ATOM 3933 CZ ARG A 252 98.109 162.604 109.567 1.00 0.00 C ATOM 3934 NH1 ARG A 252 97.938 162.143 110.786 1.00 0.00 N ATOM 3935 NH2 ARG A 252 99.063 162.106 108.799 1.00 0.00 N ATOM 3936 H ARG A 252 96.141 167.912 106.596 1.00 0.00 H ATOM 3937 HA ARG A 252 95.210 168.071 109.425 1.00 0.00 H ATOM 3938 1HB ARG A 252 97.437 166.288 108.424 1.00 0.00 H ATOM 3939 2HB ARG A 252 97.090 166.617 110.111 1.00 0.00 H ATOM 3940 1HG ARG A 252 94.755 165.674 109.665 1.00 0.00 H ATOM 3941 2HG ARG A 252 95.424 165.077 108.129 1.00 0.00 H ATOM 3942 1HD ARG A 252 96.636 164.515 110.821 1.00 0.00 H ATOM 3943 2HD ARG A 252 95.464 163.458 110.009 1.00 0.00 H ATOM 3944 HE ARG A 252 97.473 163.914 108.157 1.00 0.00 H ATOM 3945 1HH1 ARG A 252 97.209 162.523 111.373 1.00 0.00 H ATOM 3946 2HH1 ARG A 252 98.536 161.407 111.137 1.00 0.00 H ATOM 3947 1HH2 ARG A 252 99.194 162.460 107.862 1.00 0.00 H ATOM 3948 2HH2 ARG A 252 99.659 161.371 109.149 1.00 0.00 H ATOM 3949 N LEU A 253 97.295 169.309 110.193 1.00 0.00 N ATOM 3950 CA LEU A 253 98.358 170.209 110.618 1.00 0.00 C ATOM 3951 C LEU A 253 99.731 169.600 110.307 1.00 0.00 C ATOM 3952 O LEU A 253 99.878 168.381 110.233 1.00 0.00 O ATOM 3953 CB LEU A 253 98.204 170.480 112.119 1.00 0.00 C ATOM 3954 CG LEU A 253 96.971 171.252 112.517 1.00 0.00 C ATOM 3955 CD1 LEU A 253 96.830 171.253 114.029 1.00 0.00 C ATOM 3956 CD2 LEU A 253 97.084 172.664 111.973 1.00 0.00 C ATOM 3957 H LEU A 253 96.685 168.928 110.902 1.00 0.00 H ATOM 3958 HA LEU A 253 98.229 171.168 110.115 1.00 0.00 H ATOM 3959 1HB LEU A 253 98.183 169.550 112.627 1.00 0.00 H ATOM 3960 2HB LEU A 253 99.069 171.036 112.461 1.00 0.00 H ATOM 3961 HG LEU A 253 96.089 170.770 112.105 1.00 0.00 H ATOM 3962 1HD1 LEU A 253 95.938 171.812 114.311 1.00 0.00 H ATOM 3963 2HD1 LEU A 253 96.742 170.228 114.387 1.00 0.00 H ATOM 3964 3HD1 LEU A 253 97.692 171.712 114.470 1.00 0.00 H ATOM 3965 1HD2 LEU A 253 96.198 173.233 112.254 1.00 0.00 H ATOM 3966 2HD2 LEU A 253 97.970 173.144 112.389 1.00 0.00 H ATOM 3967 3HD2 LEU A 253 97.164 172.632 110.887 1.00 0.00 H ATOM 3968 N SER A 254 100.660 170.444 109.879 1.00 0.00 N ATOM 3969 CA SER A 254 101.996 169.974 109.504 1.00 0.00 C ATOM 3970 C SER A 254 102.691 169.259 110.669 1.00 0.00 C ATOM 3971 O SER A 254 102.517 169.658 111.812 1.00 0.00 O ATOM 3972 CB SER A 254 102.851 171.139 109.040 1.00 0.00 C ATOM 3973 OG SER A 254 102.329 171.709 107.870 1.00 0.00 O ATOM 3974 H SER A 254 100.485 171.438 109.920 1.00 0.00 H ATOM 3975 HA SER A 254 101.873 169.283 108.682 1.00 0.00 H ATOM 3976 1HB SER A 254 102.896 171.891 109.823 1.00 0.00 H ATOM 3977 2HB SER A 254 103.866 170.795 108.857 1.00 0.00 H ATOM 3978 HG SER A 254 101.437 171.990 108.087 1.00 0.00 H ATOM 3979 N PRO A 255 103.612 168.312 110.393 1.00 0.00 N ATOM 3980 CA PRO A 255 104.504 167.662 111.337 1.00 0.00 C ATOM 3981 C PRO A 255 105.238 168.664 112.220 1.00 0.00 C ATOM 3982 O PRO A 255 105.505 168.395 113.385 1.00 0.00 O ATOM 3983 CB PRO A 255 105.460 166.899 110.419 1.00 0.00 C ATOM 3984 CG PRO A 255 104.621 166.564 109.223 1.00 0.00 C ATOM 3985 CD PRO A 255 103.737 167.780 109.013 1.00 0.00 C ATOM 3986 HA PRO A 255 103.916 166.977 111.967 1.00 0.00 H ATOM 3987 1HB PRO A 255 106.327 167.529 110.172 1.00 0.00 H ATOM 3988 2HB PRO A 255 105.846 166.008 110.935 1.00 0.00 H ATOM 3989 1HG PRO A 255 105.264 166.358 108.355 1.00 0.00 H ATOM 3990 2HG PRO A 255 104.039 165.651 109.412 1.00 0.00 H ATOM 3991 1HD PRO A 255 104.233 168.502 108.349 1.00 0.00 H ATOM 3992 2HD PRO A 255 102.789 167.435 108.584 1.00 0.00 H ATOM 3993 N ALA A 256 105.529 169.846 111.671 1.00 0.00 N ATOM 3994 CA ALA A 256 106.196 170.906 112.416 1.00 0.00 C ATOM 3995 C ALA A 256 105.373 171.317 113.629 1.00 0.00 C ATOM 3996 O ALA A 256 105.905 171.853 114.600 1.00 0.00 O ATOM 3997 CB ALA A 256 106.433 172.099 111.510 1.00 0.00 C ATOM 3998 H ALA A 256 105.301 170.002 110.700 1.00 0.00 H ATOM 3999 HA ALA A 256 107.160 170.546 112.773 1.00 0.00 H ATOM 4000 1HB ALA A 256 106.904 172.900 112.080 1.00 0.00 H ATOM 4001 2HB ALA A 256 107.084 171.806 110.688 1.00 0.00 H ATOM 4002 3HB ALA A 256 105.478 172.446 111.114 1.00 0.00 H ATOM 4003 N VAL A 257 104.054 171.252 113.478 1.00 0.00 N ATOM 4004 CA VAL A 257 103.132 171.571 114.548 1.00 0.00 C ATOM 4005 C VAL A 257 103.151 170.498 115.611 1.00 0.00 C ATOM 4006 O VAL A 257 103.679 170.675 116.702 1.00 0.00 O ATOM 4007 CB VAL A 257 101.702 171.726 114.015 1.00 0.00 C ATOM 4008 CG1 VAL A 257 100.785 171.939 115.143 1.00 0.00 C ATOM 4009 CG2 VAL A 257 101.650 172.872 113.031 1.00 0.00 C ATOM 4010 H VAL A 257 103.683 170.736 112.698 1.00 0.00 H ATOM 4011 HA VAL A 257 103.397 172.546 114.959 1.00 0.00 H ATOM 4012 HB VAL A 257 101.400 170.824 113.526 1.00 0.00 H ATOM 4013 1HG1 VAL A 257 99.789 172.047 114.772 1.00 0.00 H ATOM 4014 2HG1 VAL A 257 100.837 171.089 115.811 1.00 0.00 H ATOM 4015 3HG1 VAL A 257 101.073 172.842 115.679 1.00 0.00 H ATOM 4016 1HG2 VAL A 257 100.635 172.980 112.653 1.00 0.00 H ATOM 4017 2HG2 VAL A 257 101.952 173.793 113.528 1.00 0.00 H ATOM 4018 3HG2 VAL A 257 102.324 172.668 112.202 1.00 0.00 H ATOM 4019 N LEU A 258 103.224 169.271 115.086 1.00 0.00 N ATOM 4020 CA LEU A 258 103.203 168.092 115.952 1.00 0.00 C ATOM 4021 C LEU A 258 104.391 168.097 116.907 1.00 0.00 C ATOM 4022 O LEU A 258 104.236 167.995 118.125 1.00 0.00 O ATOM 4023 CB LEU A 258 103.221 166.808 115.114 1.00 0.00 C ATOM 4024 CG LEU A 258 103.215 165.511 115.890 1.00 0.00 C ATOM 4025 CD1 LEU A 258 101.954 165.440 116.737 1.00 0.00 C ATOM 4026 CD2 LEU A 258 103.298 164.353 114.918 1.00 0.00 C ATOM 4027 H LEU A 258 102.956 169.157 114.112 1.00 0.00 H ATOM 4028 HA LEU A 258 102.300 168.105 116.533 1.00 0.00 H ATOM 4029 1HB LEU A 258 102.359 166.804 114.473 1.00 0.00 H ATOM 4030 2HB LEU A 258 104.095 166.809 114.500 1.00 0.00 H ATOM 4031 HG LEU A 258 104.072 165.483 116.566 1.00 0.00 H ATOM 4032 1HD1 LEU A 258 101.944 164.507 117.298 1.00 0.00 H ATOM 4033 2HD1 LEU A 258 101.933 166.278 117.428 1.00 0.00 H ATOM 4034 3HD1 LEU A 258 101.077 165.480 116.086 1.00 0.00 H ATOM 4035 1HD2 LEU A 258 103.294 163.413 115.470 1.00 0.00 H ATOM 4036 2HD2 LEU A 258 102.438 164.382 114.245 1.00 0.00 H ATOM 4037 3HD2 LEU A 258 104.217 164.430 114.336 1.00 0.00 H ATOM 4038 N LEU A 259 105.558 168.376 116.338 1.00 0.00 N ATOM 4039 CA LEU A 259 106.846 168.358 117.016 1.00 0.00 C ATOM 4040 C LEU A 259 106.988 169.414 118.115 1.00 0.00 C ATOM 4041 O LEU A 259 107.886 169.320 118.954 1.00 0.00 O ATOM 4042 CB LEU A 259 107.956 168.550 115.982 1.00 0.00 C ATOM 4043 CG LEU A 259 108.147 167.395 114.997 1.00 0.00 C ATOM 4044 CD1 LEU A 259 109.137 167.806 113.923 1.00 0.00 C ATOM 4045 CD2 LEU A 259 108.628 166.170 115.745 1.00 0.00 C ATOM 4046 H LEU A 259 105.567 168.398 115.327 1.00 0.00 H ATOM 4047 HA LEU A 259 106.954 167.388 117.501 1.00 0.00 H ATOM 4048 1HB LEU A 259 107.740 169.450 115.404 1.00 0.00 H ATOM 4049 2HB LEU A 259 108.899 168.698 116.507 1.00 0.00 H ATOM 4050 HG LEU A 259 107.206 167.174 114.510 1.00 0.00 H ATOM 4051 1HD1 LEU A 259 109.275 166.986 113.220 1.00 0.00 H ATOM 4052 2HD1 LEU A 259 108.757 168.678 113.392 1.00 0.00 H ATOM 4053 3HD1 LEU A 259 110.093 168.051 114.384 1.00 0.00 H ATOM 4054 1HD2 LEU A 259 108.765 165.345 115.045 1.00 0.00 H ATOM 4055 2HD2 LEU A 259 109.578 166.391 116.233 1.00 0.00 H ATOM 4056 3HD2 LEU A 259 107.890 165.889 116.498 1.00 0.00 H ATOM 4057 N SER A 260 106.211 170.487 118.017 1.00 0.00 N ATOM 4058 CA SER A 260 106.298 171.598 118.956 1.00 0.00 C ATOM 4059 C SER A 260 105.553 171.394 120.276 1.00 0.00 C ATOM 4060 O SER A 260 105.734 172.190 121.200 1.00 0.00 O ATOM 4061 CB SER A 260 105.769 172.868 118.312 1.00 0.00 C ATOM 4062 OG SER A 260 104.380 172.813 118.145 1.00 0.00 O ATOM 4063 H SER A 260 105.404 170.440 117.417 1.00 0.00 H ATOM 4064 HA SER A 260 107.349 171.740 119.206 1.00 0.00 H ATOM 4065 1HB SER A 260 106.026 173.724 118.934 1.00 0.00 H ATOM 4066 2HB SER A 260 106.247 173.009 117.344 1.00 0.00 H ATOM 4067 HG SER A 260 104.203 171.995 117.673 1.00 0.00 H ATOM 4068 N GLY A 261 104.736 170.348 120.411 1.00 0.00 N ATOM 4069 CA GLY A 261 103.967 170.259 121.652 1.00 0.00 C ATOM 4070 C GLY A 261 102.961 169.115 121.716 1.00 0.00 C ATOM 4071 O GLY A 261 102.930 168.232 120.865 1.00 0.00 O ATOM 4072 H GLY A 261 104.591 169.682 119.659 1.00 0.00 H ATOM 4073 1HA GLY A 261 104.660 170.145 122.486 1.00 0.00 H ATOM 4074 2HA GLY A 261 103.423 171.193 121.794 1.00 0.00 H ATOM 4075 N LEU A 262 102.144 169.155 122.767 1.00 0.00 N ATOM 4076 CA LEU A 262 101.108 168.167 123.052 1.00 0.00 C ATOM 4077 C LEU A 262 99.723 168.535 122.525 1.00 0.00 C ATOM 4078 O LEU A 262 98.893 167.654 122.295 1.00 0.00 O ATOM 4079 CB LEU A 262 101.021 167.931 124.561 1.00 0.00 C ATOM 4080 CG LEU A 262 102.296 167.403 125.216 1.00 0.00 C ATOM 4081 CD1 LEU A 262 102.077 167.288 126.717 1.00 0.00 C ATOM 4082 CD2 LEU A 262 102.650 166.061 124.601 1.00 0.00 C ATOM 4083 H LEU A 262 102.257 169.920 123.417 1.00 0.00 H ATOM 4084 HA LEU A 262 101.387 167.239 122.557 1.00 0.00 H ATOM 4085 1HB LEU A 262 100.761 168.873 125.044 1.00 0.00 H ATOM 4086 2HB LEU A 262 100.223 167.215 124.755 1.00 0.00 H ATOM 4087 HG LEU A 262 103.115 168.105 125.053 1.00 0.00 H ATOM 4088 1HD1 LEU A 262 102.985 166.912 127.190 1.00 0.00 H ATOM 4089 2HD1 LEU A 262 101.836 168.269 127.125 1.00 0.00 H ATOM 4090 3HD1 LEU A 262 101.255 166.600 126.912 1.00 0.00 H ATOM 4091 1HD2 LEU A 262 103.561 165.677 125.063 1.00 0.00 H ATOM 4092 2HD2 LEU A 262 101.834 165.357 124.768 1.00 0.00 H ATOM 4093 3HD2 LEU A 262 102.811 166.183 123.530 1.00 0.00 H ATOM 4094 N THR A 263 99.457 169.830 122.363 1.00 0.00 N ATOM 4095 CA THR A 263 98.124 170.266 121.955 1.00 0.00 C ATOM 4096 C THR A 263 98.165 171.074 120.674 1.00 0.00 C ATOM 4097 O THR A 263 99.216 171.587 120.289 1.00 0.00 O ATOM 4098 CB THR A 263 97.450 171.100 123.064 1.00 0.00 C ATOM 4099 OG1 THR A 263 98.196 172.306 123.276 1.00 0.00 O ATOM 4100 CG2 THR A 263 97.387 170.309 124.365 1.00 0.00 C ATOM 4101 H THR A 263 100.175 170.516 122.549 1.00 0.00 H ATOM 4102 HA THR A 263 97.517 169.384 121.755 1.00 0.00 H ATOM 4103 HB THR A 263 96.438 171.364 122.756 1.00 0.00 H ATOM 4104 HG1 THR A 263 98.173 172.841 122.479 1.00 0.00 H ATOM 4105 1HG2 THR A 263 96.907 170.913 125.134 1.00 0.00 H ATOM 4106 2HG2 THR A 263 96.810 169.397 124.209 1.00 0.00 H ATOM 4107 3HG2 THR A 263 98.393 170.052 124.683 1.00 0.00 H ATOM 4108 N GLU A 264 97.002 171.204 120.031 1.00 0.00 N ATOM 4109 CA GLU A 264 96.883 171.895 118.748 1.00 0.00 C ATOM 4110 C GLU A 264 97.831 171.193 117.779 1.00 0.00 C ATOM 4111 O GLU A 264 98.637 171.825 117.104 1.00 0.00 O ATOM 4112 CB GLU A 264 97.232 173.386 118.866 1.00 0.00 C ATOM 4113 CG GLU A 264 96.348 174.163 119.832 1.00 0.00 C ATOM 4114 CD GLU A 264 96.654 175.637 119.852 1.00 0.00 C ATOM 4115 OE1 GLU A 264 97.577 176.043 119.185 1.00 0.00 O ATOM 4116 OE2 GLU A 264 95.964 176.359 120.533 1.00 0.00 O ATOM 4117 H GLU A 264 96.172 170.803 120.446 1.00 0.00 H ATOM 4118 HA GLU A 264 95.850 171.838 118.402 1.00 0.00 H ATOM 4119 1HB GLU A 264 98.253 173.497 119.193 1.00 0.00 H ATOM 4120 2HB GLU A 264 97.151 173.857 117.886 1.00 0.00 H ATOM 4121 1HG GLU A 264 95.306 174.024 119.547 1.00 0.00 H ATOM 4122 2HG GLU A 264 96.479 173.757 120.835 1.00 0.00 H ATOM 4123 N VAL A 265 97.728 169.862 117.775 1.00 0.00 N ATOM 4124 CA VAL A 265 98.543 168.965 116.954 1.00 0.00 C ATOM 4125 C VAL A 265 97.662 168.092 116.067 1.00 0.00 C ATOM 4126 O VAL A 265 96.498 167.867 116.400 1.00 0.00 O ATOM 4127 CB VAL A 265 99.413 168.075 117.871 1.00 0.00 C ATOM 4128 CG1 VAL A 265 100.377 168.904 118.632 1.00 0.00 C ATOM 4129 CG2 VAL A 265 98.519 167.290 118.800 1.00 0.00 C ATOM 4130 H VAL A 265 97.048 169.442 118.393 1.00 0.00 H ATOM 4131 HA VAL A 265 99.170 169.569 116.308 1.00 0.00 H ATOM 4132 HB VAL A 265 99.982 167.408 117.288 1.00 0.00 H ATOM 4133 1HG1 VAL A 265 100.975 168.268 119.265 1.00 0.00 H ATOM 4134 2HG1 VAL A 265 101.023 169.437 117.944 1.00 0.00 H ATOM 4135 3HG1 VAL A 265 99.860 169.587 119.218 1.00 0.00 H ATOM 4136 1HG2 VAL A 265 99.130 166.661 119.447 1.00 0.00 H ATOM 4137 2HG2 VAL A 265 97.933 167.980 119.410 1.00 0.00 H ATOM 4138 3HG2 VAL A 265 97.847 166.662 118.212 1.00 0.00 H ATOM 4139 N PRO A 266 98.187 167.586 114.935 1.00 0.00 N ATOM 4140 CA PRO A 266 97.494 166.679 114.042 1.00 0.00 C ATOM 4141 C PRO A 266 97.319 165.327 114.705 1.00 0.00 C ATOM 4142 O PRO A 266 98.172 164.889 115.479 1.00 0.00 O ATOM 4143 CB PRO A 266 98.423 166.618 112.830 1.00 0.00 C ATOM 4144 CG PRO A 266 99.802 166.948 113.380 1.00 0.00 C ATOM 4145 CD PRO A 266 99.564 167.931 114.506 1.00 0.00 C ATOM 4146 HA PRO A 266 96.518 167.110 113.770 1.00 0.00 H ATOM 4147 1HB PRO A 266 98.380 165.620 112.371 1.00 0.00 H ATOM 4148 2HB PRO A 266 98.090 167.329 112.083 1.00 0.00 H ATOM 4149 1HG PRO A 266 100.291 166.027 113.725 1.00 0.00 H ATOM 4150 2HG PRO A 266 100.439 167.373 112.590 1.00 0.00 H ATOM 4151 1HD PRO A 266 100.287 167.763 115.268 1.00 0.00 H ATOM 4152 2HD PRO A 266 99.626 168.953 114.146 1.00 0.00 H ATOM 4153 N ILE A 267 96.243 164.639 114.349 1.00 0.00 N ATOM 4154 CA ILE A 267 96.007 163.278 114.810 1.00 0.00 C ATOM 4155 C ILE A 267 95.720 162.413 113.561 1.00 0.00 C ATOM 4156 O ILE A 267 95.462 162.969 112.495 1.00 0.00 O ATOM 4157 CB ILE A 267 94.811 163.258 115.811 1.00 0.00 C ATOM 4158 CG1 ILE A 267 93.554 163.666 115.117 1.00 0.00 C ATOM 4159 CG2 ILE A 267 95.095 164.178 117.010 1.00 0.00 C ATOM 4160 CD1 ILE A 267 92.322 163.503 115.956 1.00 0.00 C ATOM 4161 H ILE A 267 95.581 165.060 113.712 1.00 0.00 H ATOM 4162 HA ILE A 267 96.893 162.930 115.331 1.00 0.00 H ATOM 4163 HB ILE A 267 94.652 162.272 116.172 1.00 0.00 H ATOM 4164 1HG1 ILE A 267 93.637 164.711 114.819 1.00 0.00 H ATOM 4165 2HG1 ILE A 267 93.444 163.069 114.218 1.00 0.00 H ATOM 4166 1HG2 ILE A 267 94.252 164.151 117.697 1.00 0.00 H ATOM 4167 2HG2 ILE A 267 95.992 163.837 117.525 1.00 0.00 H ATOM 4168 3HG2 ILE A 267 95.243 165.191 116.664 1.00 0.00 H ATOM 4169 1HD1 ILE A 267 91.451 163.819 115.385 1.00 0.00 H ATOM 4170 2HD1 ILE A 267 92.211 162.456 116.240 1.00 0.00 H ATOM 4171 3HD1 ILE A 267 92.409 164.115 116.852 1.00 0.00 H ATOM 4172 N PRO A 268 95.760 161.072 113.653 1.00 0.00 N ATOM 4173 CA PRO A 268 95.448 160.128 112.588 1.00 0.00 C ATOM 4174 C PRO A 268 94.079 160.395 111.977 1.00 0.00 C ATOM 4175 O PRO A 268 93.134 160.763 112.675 1.00 0.00 O ATOM 4176 CB PRO A 268 95.488 158.780 113.308 1.00 0.00 C ATOM 4177 CG PRO A 268 96.455 159.001 114.443 1.00 0.00 C ATOM 4178 CD PRO A 268 96.169 160.403 114.911 1.00 0.00 C ATOM 4179 HA PRO A 268 96.227 160.189 111.812 1.00 0.00 H ATOM 4180 1HB PRO A 268 94.480 158.507 113.651 1.00 0.00 H ATOM 4181 2HB PRO A 268 95.817 157.991 112.613 1.00 0.00 H ATOM 4182 1HG PRO A 268 96.295 158.251 115.230 1.00 0.00 H ATOM 4183 2HG PRO A 268 97.490 158.876 114.091 1.00 0.00 H ATOM 4184 1HD PRO A 268 95.363 160.374 115.641 1.00 0.00 H ATOM 4185 2HD PRO A 268 97.075 160.834 115.345 1.00 0.00 H ATOM 4186 N THR A 269 93.999 160.207 110.658 1.00 0.00 N ATOM 4187 CA THR A 269 92.788 160.454 109.886 1.00 0.00 C ATOM 4188 C THR A 269 92.662 159.372 108.813 1.00 0.00 C ATOM 4189 O THR A 269 93.618 158.641 108.560 1.00 0.00 O ATOM 4190 CB THR A 269 92.831 161.853 109.251 1.00 0.00 C ATOM 4191 OG1 THR A 269 91.556 162.183 108.725 1.00 0.00 O ATOM 4192 CG2 THR A 269 93.849 161.906 108.142 1.00 0.00 C ATOM 4193 H THR A 269 94.816 159.872 110.167 1.00 0.00 H ATOM 4194 HA THR A 269 91.928 160.423 110.555 1.00 0.00 H ATOM 4195 HB THR A 269 93.090 162.574 110.002 1.00 0.00 H ATOM 4196 HG1 THR A 269 91.357 161.608 107.982 1.00 0.00 H ATOM 4197 1HG2 THR A 269 93.861 162.905 107.710 1.00 0.00 H ATOM 4198 2HG2 THR A 269 94.831 161.671 108.542 1.00 0.00 H ATOM 4199 3HG2 THR A 269 93.587 161.179 107.373 1.00 0.00 H ATOM 4200 N ARG A 270 91.509 159.286 108.146 1.00 0.00 N ATOM 4201 CA ARG A 270 91.330 158.238 107.141 1.00 0.00 C ATOM 4202 C ARG A 270 90.706 158.715 105.835 1.00 0.00 C ATOM 4203 O ARG A 270 90.155 159.809 105.740 1.00 0.00 O ATOM 4204 CB ARG A 270 90.460 157.118 107.701 1.00 0.00 C ATOM 4205 CG ARG A 270 91.073 156.373 108.849 1.00 0.00 C ATOM 4206 CD ARG A 270 92.209 155.537 108.408 1.00 0.00 C ATOM 4207 NE ARG A 270 92.740 154.743 109.486 1.00 0.00 N ATOM 4208 CZ ARG A 270 93.733 155.140 110.306 1.00 0.00 C ATOM 4209 NH1 ARG A 270 94.292 156.331 110.151 1.00 0.00 N ATOM 4210 NH2 ARG A 270 94.155 154.339 111.270 1.00 0.00 N ATOM 4211 H ARG A 270 90.773 159.954 108.330 1.00 0.00 H ATOM 4212 HA ARG A 270 92.311 157.829 106.902 1.00 0.00 H ATOM 4213 1HB ARG A 270 89.510 157.528 108.038 1.00 0.00 H ATOM 4214 2HB ARG A 270 90.244 156.399 106.916 1.00 0.00 H ATOM 4215 1HG ARG A 270 91.436 157.081 109.591 1.00 0.00 H ATOM 4216 2HG ARG A 270 90.323 155.725 109.302 1.00 0.00 H ATOM 4217 1HD ARG A 270 91.878 154.863 107.617 1.00 0.00 H ATOM 4218 2HD ARG A 270 93.003 156.175 108.030 1.00 0.00 H ATOM 4219 HE ARG A 270 92.340 153.826 109.637 1.00 0.00 H ATOM 4220 1HH1 ARG A 270 93.976 156.958 109.411 1.00 0.00 H ATOM 4221 2HH1 ARG A 270 95.036 156.623 110.769 1.00 0.00 H ATOM 4222 1HH2 ARG A 270 93.731 153.428 111.392 1.00 0.00 H ATOM 4223 2HH2 ARG A 270 94.899 154.636 111.884 1.00 0.00 H ATOM 4224 N PHE A 271 90.760 157.819 104.853 1.00 0.00 N ATOM 4225 CA PHE A 271 90.220 158.020 103.513 1.00 0.00 C ATOM 4226 C PHE A 271 88.730 158.325 103.462 1.00 0.00 C ATOM 4227 O PHE A 271 87.911 157.696 104.129 1.00 0.00 O ATOM 4228 CB PHE A 271 90.488 156.798 102.642 1.00 0.00 C ATOM 4229 CG PHE A 271 89.848 156.889 101.298 1.00 0.00 C ATOM 4230 CD1 PHE A 271 90.440 157.616 100.277 1.00 0.00 C ATOM 4231 CD2 PHE A 271 88.644 156.242 101.050 1.00 0.00 C ATOM 4232 CE1 PHE A 271 89.842 157.696 99.035 1.00 0.00 C ATOM 4233 CE2 PHE A 271 88.045 156.319 99.811 1.00 0.00 C ATOM 4234 CZ PHE A 271 88.643 157.046 98.800 1.00 0.00 C ATOM 4235 H PHE A 271 91.221 156.941 105.047 1.00 0.00 H ATOM 4236 HA PHE A 271 90.728 158.872 103.084 1.00 0.00 H ATOM 4237 1HB PHE A 271 91.560 156.674 102.509 1.00 0.00 H ATOM 4238 2HB PHE A 271 90.124 155.924 103.129 1.00 0.00 H ATOM 4239 HD1 PHE A 271 91.385 158.125 100.466 1.00 0.00 H ATOM 4240 HD2 PHE A 271 88.173 155.669 101.848 1.00 0.00 H ATOM 4241 HE1 PHE A 271 90.315 158.270 98.239 1.00 0.00 H ATOM 4242 HE2 PHE A 271 87.100 155.807 99.627 1.00 0.00 H ATOM 4243 HZ PHE A 271 88.171 157.110 97.821 1.00 0.00 H ATOM 4244 N LEU A 272 88.395 159.307 102.634 1.00 0.00 N ATOM 4245 CA LEU A 272 87.029 159.709 102.342 1.00 0.00 C ATOM 4246 C LEU A 272 86.760 159.504 100.837 1.00 0.00 C ATOM 4247 O LEU A 272 87.623 159.844 100.027 1.00 0.00 O ATOM 4248 CB LEU A 272 86.892 161.183 102.769 1.00 0.00 C ATOM 4249 CG LEU A 272 87.142 161.444 104.242 1.00 0.00 C ATOM 4250 CD1 LEU A 272 87.042 162.910 104.523 1.00 0.00 C ATOM 4251 CD2 LEU A 272 86.147 160.671 105.042 1.00 0.00 C ATOM 4252 H LEU A 272 89.145 159.792 102.162 1.00 0.00 H ATOM 4253 HA LEU A 272 86.355 159.099 102.932 1.00 0.00 H ATOM 4254 1HB LEU A 272 87.598 161.777 102.195 1.00 0.00 H ATOM 4255 2HB LEU A 272 85.919 161.533 102.545 1.00 0.00 H ATOM 4256 HG LEU A 272 88.144 161.130 104.505 1.00 0.00 H ATOM 4257 1HD1 LEU A 272 87.223 163.091 105.574 1.00 0.00 H ATOM 4258 2HD1 LEU A 272 87.764 163.428 103.950 1.00 0.00 H ATOM 4259 3HD1 LEU A 272 86.085 163.255 104.270 1.00 0.00 H ATOM 4260 1HD2 LEU A 272 86.312 160.845 106.079 1.00 0.00 H ATOM 4261 2HD2 LEU A 272 85.148 160.989 104.778 1.00 0.00 H ATOM 4262 3HD2 LEU A 272 86.258 159.611 104.831 1.00 0.00 H ATOM 4263 N PHE A 273 85.583 158.963 100.411 1.00 0.00 N ATOM 4264 CA PHE A 273 84.444 158.478 101.225 1.00 0.00 C ATOM 4265 C PHE A 273 83.600 157.480 100.449 1.00 0.00 C ATOM 4266 O PHE A 273 83.376 157.645 99.249 1.00 0.00 O ATOM 4267 CB PHE A 273 83.576 159.651 101.669 1.00 0.00 C ATOM 4268 CG PHE A 273 82.402 159.314 102.572 1.00 0.00 C ATOM 4269 CD1 PHE A 273 82.608 158.957 103.890 1.00 0.00 C ATOM 4270 CD2 PHE A 273 81.101 159.357 102.099 1.00 0.00 C ATOM 4271 CE1 PHE A 273 81.548 158.651 104.714 1.00 0.00 C ATOM 4272 CE2 PHE A 273 80.038 159.053 102.917 1.00 0.00 C ATOM 4273 CZ PHE A 273 80.260 158.699 104.227 1.00 0.00 C ATOM 4274 H PHE A 273 85.456 158.902 99.411 1.00 0.00 H ATOM 4275 HA PHE A 273 84.833 157.981 102.113 1.00 0.00 H ATOM 4276 1HB PHE A 273 84.150 160.331 102.172 1.00 0.00 H ATOM 4277 2HB PHE A 273 83.167 160.152 100.793 1.00 0.00 H ATOM 4278 HD1 PHE A 273 83.622 158.919 104.277 1.00 0.00 H ATOM 4279 HD2 PHE A 273 80.926 159.633 101.074 1.00 0.00 H ATOM 4280 HE1 PHE A 273 81.728 158.371 105.752 1.00 0.00 H ATOM 4281 HE2 PHE A 273 79.023 159.093 102.528 1.00 0.00 H ATOM 4282 HZ PHE A 273 79.421 158.457 104.877 1.00 0.00 H ATOM 4283 N ILE A 274 83.118 156.462 101.149 1.00 0.00 N ATOM 4284 CA ILE A 274 82.326 155.412 100.526 1.00 0.00 C ATOM 4285 C ILE A 274 80.845 155.749 100.562 1.00 0.00 C ATOM 4286 O ILE A 274 80.272 155.956 101.630 1.00 0.00 O ATOM 4287 CB ILE A 274 82.577 154.081 101.236 1.00 0.00 C ATOM 4288 CG1 ILE A 274 84.062 153.717 101.106 1.00 0.00 C ATOM 4289 CG2 ILE A 274 81.684 152.984 100.653 1.00 0.00 C ATOM 4290 CD1 ILE A 274 84.529 153.579 99.693 1.00 0.00 C ATOM 4291 H ILE A 274 83.292 156.407 102.143 1.00 0.00 H ATOM 4292 HA ILE A 274 82.619 155.329 99.481 1.00 0.00 H ATOM 4293 HB ILE A 274 82.357 154.187 102.300 1.00 0.00 H ATOM 4294 1HG1 ILE A 274 84.660 154.479 101.590 1.00 0.00 H ATOM 4295 2HG1 ILE A 274 84.244 152.804 101.607 1.00 0.00 H ATOM 4296 1HG2 ILE A 274 81.875 152.055 101.164 1.00 0.00 H ATOM 4297 2HG2 ILE A 274 80.637 153.260 100.782 1.00 0.00 H ATOM 4298 3HG2 ILE A 274 81.900 152.864 99.592 1.00 0.00 H ATOM 4299 1HD1 ILE A 274 85.587 153.320 99.684 1.00 0.00 H ATOM 4300 2HD1 ILE A 274 83.958 152.791 99.198 1.00 0.00 H ATOM 4301 3HD1 ILE A 274 84.380 154.521 99.167 1.00 0.00 H ATOM 4302 N LEU A 275 80.228 155.789 99.385 1.00 0.00 N ATOM 4303 CA LEU A 275 78.789 156.006 99.299 1.00 0.00 C ATOM 4304 C LEU A 275 78.067 154.704 98.978 1.00 0.00 C ATOM 4305 O LEU A 275 78.217 154.158 97.885 1.00 0.00 O ATOM 4306 CB LEU A 275 78.443 157.053 98.220 1.00 0.00 C ATOM 4307 CG LEU A 275 78.698 158.530 98.573 1.00 0.00 C ATOM 4308 CD1 LEU A 275 80.182 158.796 98.602 1.00 0.00 C ATOM 4309 CD2 LEU A 275 78.001 159.409 97.549 1.00 0.00 C ATOM 4310 H LEU A 275 80.763 155.673 98.537 1.00 0.00 H ATOM 4311 HA LEU A 275 78.431 156.404 100.248 1.00 0.00 H ATOM 4312 1HB LEU A 275 79.023 156.835 97.325 1.00 0.00 H ATOM 4313 2HB LEU A 275 77.385 156.961 97.973 1.00 0.00 H ATOM 4314 HG LEU A 275 78.303 158.742 99.568 1.00 0.00 H ATOM 4315 1HD1 LEU A 275 80.360 159.843 98.852 1.00 0.00 H ATOM 4316 2HD1 LEU A 275 80.642 158.173 99.336 1.00 0.00 H ATOM 4317 3HD1 LEU A 275 80.609 158.580 97.625 1.00 0.00 H ATOM 4318 1HD2 LEU A 275 78.170 160.449 97.785 1.00 0.00 H ATOM 4319 2HD2 LEU A 275 78.396 159.195 96.556 1.00 0.00 H ATOM 4320 3HD2 LEU A 275 76.929 159.205 97.564 1.00 0.00 H ATOM 4321 N LEU A 276 77.308 154.187 99.933 1.00 0.00 N ATOM 4322 CA LEU A 276 76.649 152.902 99.742 1.00 0.00 C ATOM 4323 C LEU A 276 75.468 153.024 98.800 1.00 0.00 C ATOM 4324 O LEU A 276 74.740 154.016 98.821 1.00 0.00 O ATOM 4325 CB LEU A 276 76.166 152.310 101.070 1.00 0.00 C ATOM 4326 CG LEU A 276 77.238 151.906 102.056 1.00 0.00 C ATOM 4327 CD1 LEU A 276 76.558 151.372 103.333 1.00 0.00 C ATOM 4328 CD2 LEU A 276 78.137 150.858 101.422 1.00 0.00 C ATOM 4329 H LEU A 276 77.222 154.674 100.814 1.00 0.00 H ATOM 4330 HA LEU A 276 77.363 152.218 99.284 1.00 0.00 H ATOM 4331 1HB LEU A 276 75.529 153.041 101.564 1.00 0.00 H ATOM 4332 2HB LEU A 276 75.570 151.423 100.858 1.00 0.00 H ATOM 4333 HG LEU A 276 77.834 152.779 102.329 1.00 0.00 H ATOM 4334 1HD1 LEU A 276 77.311 151.078 104.051 1.00 0.00 H ATOM 4335 2HD1 LEU A 276 75.932 152.152 103.765 1.00 0.00 H ATOM 4336 3HD1 LEU A 276 75.941 150.507 103.082 1.00 0.00 H ATOM 4337 1HD2 LEU A 276 78.911 150.565 102.131 1.00 0.00 H ATOM 4338 2HD2 LEU A 276 77.544 149.984 101.152 1.00 0.00 H ATOM 4339 3HD2 LEU A 276 78.604 151.272 100.527 1.00 0.00 H ATOM 4340 N GLY A 277 75.257 151.996 97.994 1.00 0.00 N ATOM 4341 CA GLY A 277 74.114 151.953 97.106 1.00 0.00 C ATOM 4342 C GLY A 277 72.817 151.487 97.792 1.00 0.00 C ATOM 4343 O GLY A 277 71.779 152.112 97.577 1.00 0.00 O ATOM 4344 H GLY A 277 75.900 151.218 98.016 1.00 0.00 H ATOM 4345 1HA GLY A 277 73.949 152.944 96.687 1.00 0.00 H ATOM 4346 2HA GLY A 277 74.332 151.279 96.278 1.00 0.00 H ATOM 4347 N PRO A 278 72.812 150.408 98.619 1.00 0.00 N ATOM 4348 CA PRO A 278 73.831 149.452 99.090 1.00 0.00 C ATOM 4349 C PRO A 278 73.989 148.326 98.075 1.00 0.00 C ATOM 4350 O PRO A 278 74.592 147.291 98.360 1.00 0.00 O ATOM 4351 CB PRO A 278 73.234 148.988 100.409 1.00 0.00 C ATOM 4352 CG PRO A 278 71.744 148.962 100.122 1.00 0.00 C ATOM 4353 CD PRO A 278 71.492 150.173 99.224 1.00 0.00 C ATOM 4354 HA PRO A 278 74.796 149.912 99.264 1.00 0.00 H ATOM 4355 1HB PRO A 278 73.642 148.006 100.685 1.00 0.00 H ATOM 4356 2HB PRO A 278 73.511 149.689 101.214 1.00 0.00 H ATOM 4357 1HG PRO A 278 71.472 148.014 99.635 1.00 0.00 H ATOM 4358 2HG PRO A 278 71.175 149.012 101.057 1.00 0.00 H ATOM 4359 1HD PRO A 278 70.737 149.929 98.464 1.00 0.00 H ATOM 4360 2HD PRO A 278 71.155 151.029 99.829 1.00 0.00 H ATOM 4361 N VAL A 279 73.392 148.529 96.906 1.00 0.00 N ATOM 4362 CA VAL A 279 73.366 147.530 95.853 1.00 0.00 C ATOM 4363 C VAL A 279 74.702 147.430 95.129 1.00 0.00 C ATOM 4364 O VAL A 279 75.208 148.417 94.594 1.00 0.00 O ATOM 4365 CB VAL A 279 72.259 147.877 94.847 1.00 0.00 C ATOM 4366 CG1 VAL A 279 72.261 146.875 93.714 1.00 0.00 C ATOM 4367 CG2 VAL A 279 70.930 147.903 95.561 1.00 0.00 C ATOM 4368 H VAL A 279 72.940 149.415 96.735 1.00 0.00 H ATOM 4369 HA VAL A 279 73.165 146.559 96.306 1.00 0.00 H ATOM 4370 HB VAL A 279 72.463 148.853 94.412 1.00 0.00 H ATOM 4371 1HG1 VAL A 279 71.481 147.125 93.012 1.00 0.00 H ATOM 4372 2HG1 VAL A 279 73.223 146.896 93.209 1.00 0.00 H ATOM 4373 3HG1 VAL A 279 72.082 145.884 94.111 1.00 0.00 H ATOM 4374 1HG2 VAL A 279 70.143 148.150 94.851 1.00 0.00 H ATOM 4375 2HG2 VAL A 279 70.733 146.924 95.998 1.00 0.00 H ATOM 4376 3HG2 VAL A 279 70.957 148.654 96.348 1.00 0.00 H ATOM 4377 N GLY A 280 75.258 146.225 95.112 1.00 0.00 N ATOM 4378 CA GLY A 280 76.567 145.968 94.523 1.00 0.00 C ATOM 4379 C GLY A 280 76.419 145.590 93.055 1.00 0.00 C ATOM 4380 O GLY A 280 75.329 145.263 92.605 1.00 0.00 O ATOM 4381 H GLY A 280 74.753 145.451 95.518 1.00 0.00 H ATOM 4382 1HA GLY A 280 77.197 146.853 94.619 1.00 0.00 H ATOM 4383 2HA GLY A 280 77.064 145.166 95.067 1.00 0.00 H ATOM 4384 N LYS A 281 77.549 145.422 92.369 1.00 0.00 N ATOM 4385 CA LYS A 281 77.556 145.067 90.946 1.00 0.00 C ATOM 4386 C LYS A 281 77.120 143.618 90.689 1.00 0.00 C ATOM 4387 O LYS A 281 76.758 143.263 89.567 1.00 0.00 O ATOM 4388 CB LYS A 281 78.944 145.306 90.354 1.00 0.00 C ATOM 4389 CG LYS A 281 79.343 146.771 90.268 1.00 0.00 C ATOM 4390 CD LYS A 281 80.737 146.932 89.680 1.00 0.00 C ATOM 4391 CE LYS A 281 81.134 148.398 89.586 1.00 0.00 C ATOM 4392 NZ LYS A 281 82.509 148.566 89.043 1.00 0.00 N ATOM 4393 H LYS A 281 78.422 145.668 92.813 1.00 0.00 H ATOM 4394 HA LYS A 281 76.838 145.708 90.435 1.00 0.00 H ATOM 4395 1HB LYS A 281 79.690 144.789 90.957 1.00 0.00 H ATOM 4396 2HB LYS A 281 78.988 144.886 89.349 1.00 0.00 H ATOM 4397 1HG LYS A 281 78.629 147.307 89.642 1.00 0.00 H ATOM 4398 2HG LYS A 281 79.325 147.211 91.266 1.00 0.00 H ATOM 4399 1HD LYS A 281 81.459 146.407 90.308 1.00 0.00 H ATOM 4400 2HD LYS A 281 80.763 146.494 88.682 1.00 0.00 H ATOM 4401 1HE LYS A 281 80.429 148.916 88.938 1.00 0.00 H ATOM 4402 2HE LYS A 281 81.087 148.844 90.580 1.00 0.00 H ATOM 4403 1HZ LYS A 281 82.735 149.550 88.997 1.00 0.00 H ATOM 4404 2HZ LYS A 281 83.170 148.097 89.647 1.00 0.00 H ATOM 4405 3HZ LYS A 281 82.557 148.166 88.117 1.00 0.00 H ATOM 4406 N GLY A 282 77.164 142.793 91.734 1.00 0.00 N ATOM 4407 CA GLY A 282 76.806 141.379 91.634 1.00 0.00 C ATOM 4408 C GLY A 282 75.311 141.128 91.845 1.00 0.00 C ATOM 4409 O GLY A 282 74.865 139.981 91.874 1.00 0.00 O ATOM 4410 H GLY A 282 77.465 143.148 92.629 1.00 0.00 H ATOM 4411 1HA GLY A 282 77.093 141.003 90.653 1.00 0.00 H ATOM 4412 2HA GLY A 282 77.368 140.813 92.376 1.00 0.00 H ATOM 4413 N GLN A 283 74.543 142.203 91.960 1.00 0.00 N ATOM 4414 CA GLN A 283 73.109 142.124 92.196 1.00 0.00 C ATOM 4415 C GLN A 283 72.306 142.278 90.913 1.00 0.00 C ATOM 4416 O GLN A 283 72.814 142.770 89.904 1.00 0.00 O ATOM 4417 CB GLN A 283 72.673 143.186 93.196 1.00 0.00 C ATOM 4418 CG GLN A 283 73.413 143.141 94.516 1.00 0.00 C ATOM 4419 CD GLN A 283 73.203 141.840 95.250 1.00 0.00 C ATOM 4420 OE1 GLN A 283 72.073 141.478 95.591 1.00 0.00 O ATOM 4421 NE2 GLN A 283 74.292 141.120 95.502 1.00 0.00 N ATOM 4422 H GLN A 283 74.972 143.115 91.961 1.00 0.00 H ATOM 4423 HA GLN A 283 72.880 141.135 92.593 1.00 0.00 H ATOM 4424 1HB GLN A 283 72.818 144.166 92.767 1.00 0.00 H ATOM 4425 2HB GLN A 283 71.621 143.075 93.401 1.00 0.00 H ATOM 4426 1HG GLN A 283 74.480 143.258 94.327 1.00 0.00 H ATOM 4427 2HG GLN A 283 73.054 143.952 95.150 1.00 0.00 H ATOM 4428 1HE2 GLN A 283 74.215 140.247 95.987 1.00 0.00 H ATOM 4429 2HE2 GLN A 283 75.189 141.450 95.209 1.00 0.00 H ATOM 4430 N GLN A 284 71.048 141.862 90.972 1.00 0.00 N ATOM 4431 CA GLN A 284 70.130 141.963 89.843 1.00 0.00 C ATOM 4432 C GLN A 284 70.017 143.395 89.349 1.00 0.00 C ATOM 4433 O GLN A 284 69.854 144.316 90.146 1.00 0.00 O ATOM 4434 CB GLN A 284 68.751 141.440 90.228 1.00 0.00 C ATOM 4435 CG GLN A 284 68.701 139.956 90.485 1.00 0.00 C ATOM 4436 CD GLN A 284 69.007 139.610 91.930 1.00 0.00 C ATOM 4437 OE1 GLN A 284 69.610 140.403 92.658 1.00 0.00 O ATOM 4438 NE2 GLN A 284 68.593 138.421 92.353 1.00 0.00 N ATOM 4439 H GLN A 284 70.709 141.470 91.838 1.00 0.00 H ATOM 4440 HA GLN A 284 70.497 141.327 89.039 1.00 0.00 H ATOM 4441 1HB GLN A 284 68.407 141.949 91.130 1.00 0.00 H ATOM 4442 2HB GLN A 284 68.042 141.668 89.433 1.00 0.00 H ATOM 4443 1HG GLN A 284 67.702 139.591 90.249 1.00 0.00 H ATOM 4444 2HG GLN A 284 69.438 139.464 89.851 1.00 0.00 H ATOM 4445 1HE2 GLN A 284 68.766 138.137 93.297 1.00 0.00 H ATOM 4446 2HE2 GLN A 284 68.108 137.808 91.729 1.00 0.00 H ATOM 4447 N TYR A 285 69.905 143.540 88.029 1.00 0.00 N ATOM 4448 CA TYR A 285 69.781 144.830 87.352 1.00 0.00 C ATOM 4449 C TYR A 285 68.754 145.805 87.902 1.00 0.00 C ATOM 4450 O TYR A 285 69.099 146.956 88.165 1.00 0.00 O ATOM 4451 CB TYR A 285 69.478 144.612 85.872 1.00 0.00 C ATOM 4452 CG TYR A 285 69.251 145.902 85.112 1.00 0.00 C ATOM 4453 CD1 TYR A 285 70.330 146.636 84.650 1.00 0.00 C ATOM 4454 CD2 TYR A 285 67.953 146.350 84.878 1.00 0.00 C ATOM 4455 CE1 TYR A 285 70.119 147.812 83.956 1.00 0.00 C ATOM 4456 CE2 TYR A 285 67.744 147.526 84.186 1.00 0.00 C ATOM 4457 CZ TYR A 285 68.819 148.255 83.725 1.00 0.00 C ATOM 4458 OH TYR A 285 68.610 149.428 83.035 1.00 0.00 O ATOM 4459 H TYR A 285 70.034 142.717 87.456 1.00 0.00 H ATOM 4460 HA TYR A 285 70.736 145.344 87.455 1.00 0.00 H ATOM 4461 1HB TYR A 285 70.308 144.077 85.407 1.00 0.00 H ATOM 4462 2HB TYR A 285 68.589 143.989 85.771 1.00 0.00 H ATOM 4463 HD1 TYR A 285 71.347 146.285 84.833 1.00 0.00 H ATOM 4464 HD2 TYR A 285 67.103 145.773 85.243 1.00 0.00 H ATOM 4465 HE1 TYR A 285 70.967 148.390 83.592 1.00 0.00 H ATOM 4466 HE2 TYR A 285 66.729 147.878 84.002 1.00 0.00 H ATOM 4467 HH TYR A 285 67.667 149.572 82.929 1.00 0.00 H ATOM 4468 N HIS A 286 67.545 145.318 88.190 1.00 0.00 N ATOM 4469 CA HIS A 286 66.465 146.169 88.684 1.00 0.00 C ATOM 4470 C HIS A 286 66.710 146.787 90.065 1.00 0.00 C ATOM 4471 O HIS A 286 65.985 147.692 90.472 1.00 0.00 O ATOM 4472 CB HIS A 286 65.154 145.377 88.730 1.00 0.00 C ATOM 4473 CG HIS A 286 65.126 144.319 89.760 1.00 0.00 C ATOM 4474 ND1 HIS A 286 65.438 143.006 89.485 1.00 0.00 N ATOM 4475 CD2 HIS A 286 64.820 144.364 91.077 1.00 0.00 C ATOM 4476 CE1 HIS A 286 65.326 142.290 90.589 1.00 0.00 C ATOM 4477 NE2 HIS A 286 64.953 143.090 91.567 1.00 0.00 N ATOM 4478 H HIS A 286 67.346 144.351 87.982 1.00 0.00 H ATOM 4479 HA HIS A 286 66.338 147.007 88.000 1.00 0.00 H ATOM 4480 1HB HIS A 286 64.344 146.043 88.918 1.00 0.00 H ATOM 4481 2HB HIS A 286 64.977 144.910 87.763 1.00 0.00 H ATOM 4482 HD2 HIS A 286 64.523 145.250 91.644 1.00 0.00 H ATOM 4483 HE1 HIS A 286 65.512 141.220 90.677 1.00 0.00 H ATOM 4484 HE2 HIS A 286 64.790 142.816 92.526 1.00 0.00 H ATOM 4485 N GLU A 287 67.701 146.283 90.810 1.00 0.00 N ATOM 4486 CA GLU A 287 67.995 146.846 92.126 1.00 0.00 C ATOM 4487 C GLU A 287 68.602 148.239 91.954 1.00 0.00 C ATOM 4488 O GLU A 287 68.620 149.050 92.880 1.00 0.00 O ATOM 4489 CB GLU A 287 68.962 145.946 92.886 1.00 0.00 C ATOM 4490 CG GLU A 287 68.384 144.610 93.316 1.00 0.00 C ATOM 4491 CD GLU A 287 67.375 144.738 94.414 1.00 0.00 C ATOM 4492 OE1 GLU A 287 67.701 145.301 95.433 1.00 0.00 O ATOM 4493 OE2 GLU A 287 66.276 144.275 94.240 1.00 0.00 O ATOM 4494 H GLU A 287 68.283 145.542 90.451 1.00 0.00 H ATOM 4495 HA GLU A 287 67.068 146.919 92.696 1.00 0.00 H ATOM 4496 1HB GLU A 287 69.835 145.747 92.264 1.00 0.00 H ATOM 4497 2HB GLU A 287 69.299 146.452 93.766 1.00 0.00 H ATOM 4498 1HG GLU A 287 67.910 144.136 92.454 1.00 0.00 H ATOM 4499 2HG GLU A 287 69.187 143.970 93.645 1.00 0.00 H ATOM 4500 N ILE A 288 69.132 148.480 90.757 1.00 0.00 N ATOM 4501 CA ILE A 288 69.641 149.769 90.327 1.00 0.00 C ATOM 4502 C ILE A 288 68.574 150.424 89.475 1.00 0.00 C ATOM 4503 O ILE A 288 68.168 151.562 89.710 1.00 0.00 O ATOM 4504 CB ILE A 288 70.948 149.629 89.531 1.00 0.00 C ATOM 4505 CG1 ILE A 288 72.003 148.934 90.377 1.00 0.00 C ATOM 4506 CG2 ILE A 288 71.433 150.991 89.072 1.00 0.00 C ATOM 4507 CD1 ILE A 288 72.334 149.669 91.657 1.00 0.00 C ATOM 4508 H ILE A 288 69.154 147.731 90.081 1.00 0.00 H ATOM 4509 HA ILE A 288 69.866 150.378 91.201 1.00 0.00 H ATOM 4510 HB ILE A 288 70.775 148.999 88.657 1.00 0.00 H ATOM 4511 1HG1 ILE A 288 71.655 147.934 90.630 1.00 0.00 H ATOM 4512 2HG1 ILE A 288 72.917 148.830 89.794 1.00 0.00 H ATOM 4513 1HG2 ILE A 288 72.359 150.878 88.511 1.00 0.00 H ATOM 4514 2HG2 ILE A 288 70.678 151.452 88.436 1.00 0.00 H ATOM 4515 3HG2 ILE A 288 71.611 151.626 89.941 1.00 0.00 H ATOM 4516 1HD1 ILE A 288 73.090 149.118 92.204 1.00 0.00 H ATOM 4517 2HD1 ILE A 288 72.712 150.663 91.420 1.00 0.00 H ATOM 4518 3HD1 ILE A 288 71.439 149.758 92.268 1.00 0.00 H ATOM 4519 N GLY A 289 68.025 149.620 88.568 1.00 0.00 N ATOM 4520 CA GLY A 289 67.043 150.018 87.572 1.00 0.00 C ATOM 4521 C GLY A 289 65.671 150.239 88.186 1.00 0.00 C ATOM 4522 O GLY A 289 64.743 149.488 87.911 1.00 0.00 O ATOM 4523 H GLY A 289 68.417 148.693 88.481 1.00 0.00 H ATOM 4524 1HA GLY A 289 67.373 150.936 87.085 1.00 0.00 H ATOM 4525 2HA GLY A 289 66.977 149.250 86.804 1.00 0.00 H ATOM 4526 N ARG A 290 65.530 151.348 88.905 1.00 0.00 N ATOM 4527 CA ARG A 290 64.316 151.708 89.626 1.00 0.00 C ATOM 4528 C ARG A 290 63.049 151.504 88.812 1.00 0.00 C ATOM 4529 O ARG A 290 62.058 150.999 89.333 1.00 0.00 O ATOM 4530 CB ARG A 290 64.374 153.151 90.071 1.00 0.00 C ATOM 4531 CG ARG A 290 63.159 153.616 90.872 1.00 0.00 C ATOM 4532 CD ARG A 290 63.180 155.065 91.106 1.00 0.00 C ATOM 4533 NE ARG A 290 63.056 155.810 89.866 1.00 0.00 N ATOM 4534 CZ ARG A 290 63.337 157.103 89.729 1.00 0.00 C ATOM 4535 NH1 ARG A 290 63.756 157.788 90.748 1.00 0.00 N ATOM 4536 NH2 ARG A 290 63.191 157.689 88.554 1.00 0.00 N ATOM 4537 H ARG A 290 66.380 151.847 89.129 1.00 0.00 H ATOM 4538 HA ARG A 290 64.243 151.066 90.506 1.00 0.00 H ATOM 4539 1HB ARG A 290 65.259 153.307 90.687 1.00 0.00 H ATOM 4540 2HB ARG A 290 64.465 153.798 89.199 1.00 0.00 H ATOM 4541 1HG ARG A 290 62.247 153.371 90.325 1.00 0.00 H ATOM 4542 2HG ARG A 290 63.150 153.114 91.835 1.00 0.00 H ATOM 4543 1HD ARG A 290 62.347 155.341 91.757 1.00 0.00 H ATOM 4544 2HD ARG A 290 64.120 155.342 91.581 1.00 0.00 H ATOM 4545 HE ARG A 290 62.733 155.312 89.048 1.00 0.00 H ATOM 4546 1HH1 ARG A 290 63.868 157.340 91.648 1.00 0.00 H ATOM 4547 2HH1 ARG A 290 63.969 158.767 90.644 1.00 0.00 H ATOM 4548 1HH2 ARG A 290 62.865 157.155 87.760 1.00 0.00 H ATOM 4549 2HH2 ARG A 290 63.405 158.670 88.450 1.00 0.00 H ATOM 4550 N SER A 291 63.096 151.815 87.515 1.00 0.00 N ATOM 4551 CA SER A 291 61.943 151.605 86.659 1.00 0.00 C ATOM 4552 C SER A 291 61.553 150.136 86.650 1.00 0.00 C ATOM 4553 O SER A 291 60.383 149.798 86.826 1.00 0.00 O ATOM 4554 CB SER A 291 62.242 152.069 85.249 1.00 0.00 C ATOM 4555 OG SER A 291 61.132 151.882 84.413 1.00 0.00 O ATOM 4556 H SER A 291 63.917 152.273 87.147 1.00 0.00 H ATOM 4557 HA SER A 291 61.111 152.202 87.038 1.00 0.00 H ATOM 4558 1HB SER A 291 62.516 153.124 85.264 1.00 0.00 H ATOM 4559 2HB SER A 291 63.095 151.514 84.858 1.00 0.00 H ATOM 4560 HG SER A 291 60.970 150.935 84.397 1.00 0.00 H ATOM 4561 N MET A 292 62.562 149.264 86.523 1.00 0.00 N ATOM 4562 CA MET A 292 62.347 147.830 86.459 1.00 0.00 C ATOM 4563 C MET A 292 62.002 147.286 87.825 1.00 0.00 C ATOM 4564 O MET A 292 61.156 146.413 87.945 1.00 0.00 O ATOM 4565 CB MET A 292 63.574 147.113 85.908 1.00 0.00 C ATOM 4566 CG MET A 292 63.840 147.388 84.460 1.00 0.00 C ATOM 4567 SD MET A 292 62.405 147.061 83.434 1.00 0.00 S ATOM 4568 CE MET A 292 62.146 145.328 83.773 1.00 0.00 C ATOM 4569 H MET A 292 63.494 149.629 86.395 1.00 0.00 H ATOM 4570 HA MET A 292 61.519 147.629 85.782 1.00 0.00 H ATOM 4571 1HB MET A 292 64.447 147.404 86.469 1.00 0.00 H ATOM 4572 2HB MET A 292 63.451 146.036 86.031 1.00 0.00 H ATOM 4573 1HG MET A 292 64.130 148.432 84.335 1.00 0.00 H ATOM 4574 2HG MET A 292 64.662 146.765 84.117 1.00 0.00 H ATOM 4575 1HE MET A 292 61.284 144.972 83.207 1.00 0.00 H ATOM 4576 2HE MET A 292 63.031 144.764 83.479 1.00 0.00 H ATOM 4577 3HE MET A 292 61.963 145.190 84.837 1.00 0.00 H ATOM 4578 N ALA A 293 62.469 147.969 88.876 1.00 0.00 N ATOM 4579 CA ALA A 293 62.169 147.548 90.239 1.00 0.00 C ATOM 4580 C ALA A 293 60.674 147.562 90.474 1.00 0.00 C ATOM 4581 O ALA A 293 60.117 146.592 90.983 1.00 0.00 O ATOM 4582 CB ALA A 293 62.882 148.430 91.243 1.00 0.00 C ATOM 4583 H ALA A 293 63.254 148.587 88.723 1.00 0.00 H ATOM 4584 HA ALA A 293 62.518 146.524 90.370 1.00 0.00 H ATOM 4585 1HB ALA A 293 62.654 148.088 92.248 1.00 0.00 H ATOM 4586 2HB ALA A 293 63.936 148.379 91.079 1.00 0.00 H ATOM 4587 3HB ALA A 293 62.556 149.450 91.132 1.00 0.00 H ATOM 4588 N THR A 294 60.006 148.579 89.932 1.00 0.00 N ATOM 4589 CA THR A 294 58.570 148.709 90.088 1.00 0.00 C ATOM 4590 C THR A 294 57.855 147.584 89.369 1.00 0.00 C ATOM 4591 O THR A 294 57.058 146.860 89.964 1.00 0.00 O ATOM 4592 CB THR A 294 58.056 150.061 89.559 1.00 0.00 C ATOM 4593 OG1 THR A 294 58.661 151.123 90.295 1.00 0.00 O ATOM 4594 CG2 THR A 294 56.549 150.143 89.701 1.00 0.00 C ATOM 4595 H THR A 294 60.537 149.388 89.635 1.00 0.00 H ATOM 4596 HA THR A 294 58.329 148.659 91.151 1.00 0.00 H ATOM 4597 HB THR A 294 58.324 150.164 88.513 1.00 0.00 H ATOM 4598 HG1 THR A 294 59.610 151.116 90.146 1.00 0.00 H ATOM 4599 1HG2 THR A 294 56.201 151.102 89.323 1.00 0.00 H ATOM 4600 2HG2 THR A 294 56.085 149.336 89.130 1.00 0.00 H ATOM 4601 3HG2 THR A 294 56.277 150.046 90.752 1.00 0.00 H ATOM 4602 N ILE A 295 58.310 147.314 88.145 1.00 0.00 N ATOM 4603 CA ILE A 295 57.674 146.342 87.271 1.00 0.00 C ATOM 4604 C ILE A 295 57.835 144.936 87.841 1.00 0.00 C ATOM 4605 O ILE A 295 56.851 144.232 88.071 1.00 0.00 O ATOM 4606 CB ILE A 295 58.287 146.411 85.864 1.00 0.00 C ATOM 4607 CG1 ILE A 295 57.959 147.753 85.228 1.00 0.00 C ATOM 4608 CG2 ILE A 295 57.773 145.261 85.018 1.00 0.00 C ATOM 4609 CD1 ILE A 295 58.752 148.031 83.969 1.00 0.00 C ATOM 4610 H ILE A 295 58.962 147.973 87.736 1.00 0.00 H ATOM 4611 HA ILE A 295 56.612 146.575 87.201 1.00 0.00 H ATOM 4612 HB ILE A 295 59.367 146.348 85.929 1.00 0.00 H ATOM 4613 1HG1 ILE A 295 56.898 147.778 84.989 1.00 0.00 H ATOM 4614 2HG1 ILE A 295 58.163 148.542 85.953 1.00 0.00 H ATOM 4615 1HG2 ILE A 295 58.211 145.317 84.023 1.00 0.00 H ATOM 4616 2HG2 ILE A 295 58.042 144.332 85.471 1.00 0.00 H ATOM 4617 3HG2 ILE A 295 56.687 145.323 84.941 1.00 0.00 H ATOM 4618 1HD1 ILE A 295 58.470 149.003 83.569 1.00 0.00 H ATOM 4619 2HD1 ILE A 295 59.815 148.030 84.202 1.00 0.00 H ATOM 4620 3HD1 ILE A 295 58.543 147.260 83.229 1.00 0.00 H ATOM 4621 N MET A 296 59.065 144.640 88.266 1.00 0.00 N ATOM 4622 CA MET A 296 59.445 143.333 88.783 1.00 0.00 C ATOM 4623 C MET A 296 58.719 143.050 90.080 1.00 0.00 C ATOM 4624 O MET A 296 58.174 141.966 90.267 1.00 0.00 O ATOM 4625 CB MET A 296 60.968 143.259 88.987 1.00 0.00 C ATOM 4626 CG MET A 296 61.782 143.278 87.698 1.00 0.00 C ATOM 4627 SD MET A 296 61.479 141.850 86.665 1.00 0.00 S ATOM 4628 CE MET A 296 60.206 142.473 85.616 1.00 0.00 C ATOM 4629 H MET A 296 59.806 145.258 87.987 1.00 0.00 H ATOM 4630 HA MET A 296 59.157 142.573 88.058 1.00 0.00 H ATOM 4631 1HB MET A 296 61.294 144.098 89.600 1.00 0.00 H ATOM 4632 2HB MET A 296 61.219 142.344 89.526 1.00 0.00 H ATOM 4633 1HG MET A 296 61.542 144.162 87.131 1.00 0.00 H ATOM 4634 2HG MET A 296 62.846 143.308 87.939 1.00 0.00 H ATOM 4635 1HE MET A 296 59.905 141.700 84.910 1.00 0.00 H ATOM 4636 2HE MET A 296 59.363 142.763 86.216 1.00 0.00 H ATOM 4637 3HE MET A 296 60.574 143.334 85.070 1.00 0.00 H ATOM 4638 N THR A 297 58.544 144.100 90.871 1.00 0.00 N ATOM 4639 CA THR A 297 57.868 144.021 92.153 1.00 0.00 C ATOM 4640 C THR A 297 56.418 143.629 91.999 1.00 0.00 C ATOM 4641 O THR A 297 55.950 142.695 92.651 1.00 0.00 O ATOM 4642 CB THR A 297 57.968 145.360 92.890 1.00 0.00 C ATOM 4643 OG1 THR A 297 59.342 145.642 93.182 1.00 0.00 O ATOM 4644 CG2 THR A 297 57.197 145.307 94.146 1.00 0.00 C ATOM 4645 H THR A 297 59.087 144.929 90.680 1.00 0.00 H ATOM 4646 HA THR A 297 58.359 143.257 92.756 1.00 0.00 H ATOM 4647 HB THR A 297 57.575 146.151 92.257 1.00 0.00 H ATOM 4648 HG1 THR A 297 59.818 145.796 92.362 1.00 0.00 H ATOM 4649 1HG2 THR A 297 57.275 146.257 94.655 1.00 0.00 H ATOM 4650 2HG2 THR A 297 56.153 145.101 93.918 1.00 0.00 H ATOM 4651 3HG2 THR A 297 57.596 144.520 94.779 1.00 0.00 H ATOM 4652 N ASP A 298 55.748 144.251 91.028 1.00 0.00 N ATOM 4653 CA ASP A 298 54.338 144.001 90.800 1.00 0.00 C ATOM 4654 C ASP A 298 54.127 142.600 90.255 1.00 0.00 C ATOM 4655 O ASP A 298 53.285 141.855 90.757 1.00 0.00 O ATOM 4656 CB ASP A 298 53.759 145.028 89.823 1.00 0.00 C ATOM 4657 CG ASP A 298 53.592 146.420 90.442 1.00 0.00 C ATOM 4658 OD1 ASP A 298 53.679 146.531 91.644 1.00 0.00 O ATOM 4659 OD2 ASP A 298 53.381 147.355 89.706 1.00 0.00 O ATOM 4660 H ASP A 298 56.170 145.065 90.601 1.00 0.00 H ATOM 4661 HA ASP A 298 53.809 144.096 91.749 1.00 0.00 H ATOM 4662 1HB ASP A 298 54.412 145.110 88.954 1.00 0.00 H ATOM 4663 2HB ASP A 298 52.786 144.685 89.471 1.00 0.00 H ATOM 4664 N GLU A 299 55.060 142.169 89.399 1.00 0.00 N ATOM 4665 CA GLU A 299 55.001 140.848 88.791 1.00 0.00 C ATOM 4666 C GLU A 299 55.239 139.749 89.816 1.00 0.00 C ATOM 4667 O GLU A 299 54.453 138.806 89.912 1.00 0.00 O ATOM 4668 CB GLU A 299 56.037 140.736 87.666 1.00 0.00 C ATOM 4669 CG GLU A 299 55.704 141.550 86.417 1.00 0.00 C ATOM 4670 CD GLU A 299 56.675 141.319 85.285 1.00 0.00 C ATOM 4671 OE1 GLU A 299 57.574 140.528 85.448 1.00 0.00 O ATOM 4672 OE2 GLU A 299 56.516 141.935 84.256 1.00 0.00 O ATOM 4673 H GLU A 299 55.674 142.857 88.981 1.00 0.00 H ATOM 4674 HA GLU A 299 54.007 140.707 88.367 1.00 0.00 H ATOM 4675 1HB GLU A 299 57.008 141.067 88.031 1.00 0.00 H ATOM 4676 2HB GLU A 299 56.136 139.693 87.367 1.00 0.00 H ATOM 4677 1HG GLU A 299 54.702 141.286 86.080 1.00 0.00 H ATOM 4678 2HG GLU A 299 55.702 142.603 86.675 1.00 0.00 H ATOM 4679 N ILE A 300 56.185 139.992 90.723 1.00 0.00 N ATOM 4680 CA ILE A 300 56.508 139.028 91.759 1.00 0.00 C ATOM 4681 C ILE A 300 55.369 138.838 92.724 1.00 0.00 C ATOM 4682 O ILE A 300 54.941 137.712 92.968 1.00 0.00 O ATOM 4683 CB ILE A 300 57.758 139.461 92.541 1.00 0.00 C ATOM 4684 CG1 ILE A 300 58.990 139.349 91.638 1.00 0.00 C ATOM 4685 CG2 ILE A 300 57.906 138.600 93.799 1.00 0.00 C ATOM 4686 CD1 ILE A 300 60.206 140.063 92.180 1.00 0.00 C ATOM 4687 H ILE A 300 56.865 140.709 90.516 1.00 0.00 H ATOM 4688 HA ILE A 300 56.718 138.069 91.286 1.00 0.00 H ATOM 4689 HB ILE A 300 57.665 140.507 92.829 1.00 0.00 H ATOM 4690 1HG1 ILE A 300 59.233 138.297 91.504 1.00 0.00 H ATOM 4691 2HG1 ILE A 300 58.755 139.760 90.671 1.00 0.00 H ATOM 4692 1HG2 ILE A 300 58.794 138.909 94.348 1.00 0.00 H ATOM 4693 2HG2 ILE A 300 57.029 138.723 94.430 1.00 0.00 H ATOM 4694 3HG2 ILE A 300 58.004 137.553 93.514 1.00 0.00 H ATOM 4695 1HD1 ILE A 300 61.038 139.941 91.487 1.00 0.00 H ATOM 4696 2HD1 ILE A 300 59.982 141.124 92.297 1.00 0.00 H ATOM 4697 3HD1 ILE A 300 60.473 139.641 93.146 1.00 0.00 H ATOM 4698 N PHE A 301 54.822 139.961 93.192 1.00 0.00 N ATOM 4699 CA PHE A 301 53.718 139.945 94.129 1.00 0.00 C ATOM 4700 C PHE A 301 52.506 139.272 93.528 1.00 0.00 C ATOM 4701 O PHE A 301 51.872 138.446 94.177 1.00 0.00 O ATOM 4702 CB PHE A 301 53.353 141.357 94.557 1.00 0.00 C ATOM 4703 CG PHE A 301 54.318 141.943 95.536 1.00 0.00 C ATOM 4704 CD1 PHE A 301 55.059 141.116 96.375 1.00 0.00 C ATOM 4705 CD2 PHE A 301 54.500 143.313 95.633 1.00 0.00 C ATOM 4706 CE1 PHE A 301 55.952 141.644 97.282 1.00 0.00 C ATOM 4707 CE2 PHE A 301 55.398 143.844 96.544 1.00 0.00 C ATOM 4708 CZ PHE A 301 56.122 143.006 97.367 1.00 0.00 C ATOM 4709 H PHE A 301 55.269 140.843 92.982 1.00 0.00 H ATOM 4710 HA PHE A 301 54.020 139.385 95.010 1.00 0.00 H ATOM 4711 1HB PHE A 301 53.313 142.005 93.680 1.00 0.00 H ATOM 4712 2HB PHE A 301 52.362 141.355 95.008 1.00 0.00 H ATOM 4713 HD1 PHE A 301 54.927 140.034 96.310 1.00 0.00 H ATOM 4714 HD2 PHE A 301 53.926 143.976 94.983 1.00 0.00 H ATOM 4715 HE1 PHE A 301 56.524 140.982 97.932 1.00 0.00 H ATOM 4716 HE2 PHE A 301 55.532 144.924 96.611 1.00 0.00 H ATOM 4717 HZ PHE A 301 56.828 143.424 98.085 1.00 0.00 H ATOM 4718 N HIS A 302 52.273 139.511 92.245 1.00 0.00 N ATOM 4719 CA HIS A 302 51.147 138.902 91.563 1.00 0.00 C ATOM 4720 C HIS A 302 51.289 137.392 91.567 1.00 0.00 C ATOM 4721 O HIS A 302 50.443 136.680 92.108 1.00 0.00 O ATOM 4722 CB HIS A 302 51.049 139.402 90.119 1.00 0.00 C ATOM 4723 CG HIS A 302 49.930 138.778 89.352 1.00 0.00 C ATOM 4724 ND1 HIS A 302 48.610 139.131 89.538 1.00 0.00 N ATOM 4725 CD2 HIS A 302 49.934 137.822 88.395 1.00 0.00 C ATOM 4726 CE1 HIS A 302 47.849 138.418 88.726 1.00 0.00 C ATOM 4727 NE2 HIS A 302 48.627 137.616 88.022 1.00 0.00 N ATOM 4728 H HIS A 302 52.723 140.304 91.811 1.00 0.00 H ATOM 4729 HA HIS A 302 50.220 139.163 92.073 1.00 0.00 H ATOM 4730 1HB HIS A 302 50.907 140.482 90.119 1.00 0.00 H ATOM 4731 2HB HIS A 302 51.980 139.194 89.598 1.00 0.00 H ATOM 4732 HD2 HIS A 302 50.812 137.311 87.995 1.00 0.00 H ATOM 4733 HE1 HIS A 302 46.763 138.481 88.649 1.00 0.00 H ATOM 4734 HE2 HIS A 302 48.318 136.957 87.322 1.00 0.00 H ATOM 4735 N ASP A 303 52.467 136.935 91.143 1.00 0.00 N ATOM 4736 CA ASP A 303 52.740 135.528 90.923 1.00 0.00 C ATOM 4737 C ASP A 303 52.695 134.703 92.199 1.00 0.00 C ATOM 4738 O ASP A 303 52.103 133.624 92.220 1.00 0.00 O ATOM 4739 CB ASP A 303 54.113 135.342 90.273 1.00 0.00 C ATOM 4740 CG ASP A 303 54.135 135.734 88.793 1.00 0.00 C ATOM 4741 OD1 ASP A 303 53.082 135.920 88.229 1.00 0.00 O ATOM 4742 OD2 ASP A 303 55.207 135.843 88.244 1.00 0.00 O ATOM 4743 H ASP A 303 53.097 137.606 90.722 1.00 0.00 H ATOM 4744 HA ASP A 303 51.988 135.139 90.235 1.00 0.00 H ATOM 4745 1HB ASP A 303 54.850 135.948 90.805 1.00 0.00 H ATOM 4746 2HB ASP A 303 54.418 134.299 90.361 1.00 0.00 H ATOM 4747 N VAL A 304 53.201 135.268 93.299 1.00 0.00 N ATOM 4748 CA VAL A 304 53.200 134.540 94.556 1.00 0.00 C ATOM 4749 C VAL A 304 51.828 134.557 95.214 1.00 0.00 C ATOM 4750 O VAL A 304 51.388 133.555 95.752 1.00 0.00 O ATOM 4751 CB VAL A 304 54.242 135.148 95.536 1.00 0.00 C ATOM 4752 CG1 VAL A 304 55.637 135.030 94.954 1.00 0.00 C ATOM 4753 CG2 VAL A 304 53.899 136.597 95.826 1.00 0.00 C ATOM 4754 H VAL A 304 53.706 136.143 93.226 1.00 0.00 H ATOM 4755 HA VAL A 304 53.461 133.500 94.354 1.00 0.00 H ATOM 4756 HB VAL A 304 54.233 134.583 96.467 1.00 0.00 H ATOM 4757 1HG1 VAL A 304 56.359 135.459 95.648 1.00 0.00 H ATOM 4758 2HG1 VAL A 304 55.872 133.980 94.788 1.00 0.00 H ATOM 4759 3HG1 VAL A 304 55.681 135.566 94.008 1.00 0.00 H ATOM 4760 1HG2 VAL A 304 54.634 137.015 96.514 1.00 0.00 H ATOM 4761 2HG2 VAL A 304 53.908 137.149 94.920 1.00 0.00 H ATOM 4762 3HG2 VAL A 304 52.931 136.659 96.268 1.00 0.00 H ATOM 4763 N ALA A 305 51.056 135.616 94.997 1.00 0.00 N ATOM 4764 CA ALA A 305 49.736 135.665 95.606 1.00 0.00 C ATOM 4765 C ALA A 305 48.797 134.763 94.814 1.00 0.00 C ATOM 4766 O ALA A 305 48.211 133.811 95.333 1.00 0.00 O ATOM 4767 CB ALA A 305 49.229 137.095 95.633 1.00 0.00 C ATOM 4768 H ALA A 305 51.446 136.463 94.613 1.00 0.00 H ATOM 4769 HA ALA A 305 49.791 135.301 96.632 1.00 0.00 H ATOM 4770 1HB ALA A 305 48.225 137.116 96.055 1.00 0.00 H ATOM 4771 2HB ALA A 305 49.893 137.703 96.247 1.00 0.00 H ATOM 4772 3HB ALA A 305 49.204 137.491 94.620 1.00 0.00 H ATOM 4773 N TYR A 306 48.998 134.800 93.499 1.00 0.00 N ATOM 4774 CA TYR A 306 48.208 134.023 92.556 1.00 0.00 C ATOM 4775 C TYR A 306 48.355 132.520 92.762 1.00 0.00 C ATOM 4776 O TYR A 306 47.366 131.811 92.945 1.00 0.00 O ATOM 4777 CB TYR A 306 48.593 134.393 91.120 1.00 0.00 C ATOM 4778 CG TYR A 306 47.856 133.591 90.066 1.00 0.00 C ATOM 4779 CD1 TYR A 306 46.552 133.921 89.730 1.00 0.00 C ATOM 4780 CD2 TYR A 306 48.484 132.529 89.438 1.00 0.00 C ATOM 4781 CE1 TYR A 306 45.880 133.189 88.768 1.00 0.00 C ATOM 4782 CE2 TYR A 306 47.817 131.799 88.479 1.00 0.00 C ATOM 4783 CZ TYR A 306 46.519 132.125 88.142 1.00 0.00 C ATOM 4784 OH TYR A 306 45.853 131.395 87.185 1.00 0.00 O ATOM 4785 H TYR A 306 49.597 135.523 93.124 1.00 0.00 H ATOM 4786 HA TYR A 306 47.158 134.274 92.706 1.00 0.00 H ATOM 4787 1HB TYR A 306 48.389 135.452 90.950 1.00 0.00 H ATOM 4788 2HB TYR A 306 49.658 134.240 90.980 1.00 0.00 H ATOM 4789 HD1 TYR A 306 46.056 134.756 90.224 1.00 0.00 H ATOM 4790 HD2 TYR A 306 49.500 132.272 89.700 1.00 0.00 H ATOM 4791 HE1 TYR A 306 44.856 133.448 88.504 1.00 0.00 H ATOM 4792 HE2 TYR A 306 48.314 130.962 87.987 1.00 0.00 H ATOM 4793 HH TYR A 306 46.428 130.702 86.854 1.00 0.00 H ATOM 4794 N LYS A 307 49.599 132.061 92.844 1.00 0.00 N ATOM 4795 CA LYS A 307 49.889 130.642 92.977 1.00 0.00 C ATOM 4796 C LYS A 307 49.601 130.089 94.366 1.00 0.00 C ATOM 4797 O LYS A 307 49.138 128.958 94.509 1.00 0.00 O ATOM 4798 CB LYS A 307 51.349 130.375 92.605 1.00 0.00 C ATOM 4799 CG LYS A 307 51.662 130.559 91.137 1.00 0.00 C ATOM 4800 CD LYS A 307 53.119 130.276 90.837 1.00 0.00 C ATOM 4801 CE LYS A 307 53.422 130.466 89.358 1.00 0.00 C ATOM 4802 NZ LYS A 307 54.856 130.212 89.046 1.00 0.00 N ATOM 4803 H LYS A 307 50.359 132.686 92.607 1.00 0.00 H ATOM 4804 HA LYS A 307 49.229 130.097 92.299 1.00 0.00 H ATOM 4805 1HB LYS A 307 51.994 131.048 93.175 1.00 0.00 H ATOM 4806 2HB LYS A 307 51.614 129.355 92.879 1.00 0.00 H ATOM 4807 1HG LYS A 307 51.043 129.884 90.546 1.00 0.00 H ATOM 4808 2HG LYS A 307 51.434 131.579 90.850 1.00 0.00 H ATOM 4809 1HD LYS A 307 53.748 130.951 91.422 1.00 0.00 H ATOM 4810 2HD LYS A 307 53.357 129.250 91.119 1.00 0.00 H ATOM 4811 1HE LYS A 307 52.804 129.783 88.778 1.00 0.00 H ATOM 4812 2HE LYS A 307 53.172 131.491 89.074 1.00 0.00 H ATOM 4813 1HZ LYS A 307 55.016 130.350 88.058 1.00 0.00 H ATOM 4814 2HZ LYS A 307 55.435 130.852 89.572 1.00 0.00 H ATOM 4815 3HZ LYS A 307 55.092 129.263 89.296 1.00 0.00 H ATOM 4816 N ALA A 308 49.890 130.883 95.388 1.00 0.00 N ATOM 4817 CA ALA A 308 49.772 130.453 96.770 1.00 0.00 C ATOM 4818 C ALA A 308 48.347 130.514 97.278 1.00 0.00 C ATOM 4819 O ALA A 308 47.865 129.549 97.871 1.00 0.00 O ATOM 4820 CB ALA A 308 50.677 131.285 97.654 1.00 0.00 C ATOM 4821 H ALA A 308 50.211 131.815 95.197 1.00 0.00 H ATOM 4822 HA ALA A 308 50.083 129.410 96.823 1.00 0.00 H ATOM 4823 1HB ALA A 308 50.601 130.935 98.669 1.00 0.00 H ATOM 4824 2HB ALA A 308 51.706 131.189 97.311 1.00 0.00 H ATOM 4825 3HB ALA A 308 50.375 132.325 97.604 1.00 0.00 H ATOM 4826 N LYS A 309 47.695 131.681 97.119 1.00 0.00 N ATOM 4827 CA LYS A 309 46.398 131.976 97.756 1.00 0.00 C ATOM 4828 C LYS A 309 46.425 131.944 99.303 1.00 0.00 C ATOM 4829 O LYS A 309 45.372 131.876 99.940 1.00 0.00 O ATOM 4830 CB LYS A 309 45.329 130.996 97.253 1.00 0.00 C ATOM 4831 CG LYS A 309 45.185 130.959 95.737 1.00 0.00 C ATOM 4832 CD LYS A 309 44.075 130.017 95.311 1.00 0.00 C ATOM 4833 CE LYS A 309 43.973 129.934 93.794 1.00 0.00 C ATOM 4834 NZ LYS A 309 42.916 128.977 93.361 1.00 0.00 N ATOM 4835 H LYS A 309 48.053 132.368 96.466 1.00 0.00 H ATOM 4836 HA LYS A 309 46.108 132.988 97.471 1.00 0.00 H ATOM 4837 1HB LYS A 309 45.561 130.000 97.588 1.00 0.00 H ATOM 4838 2HB LYS A 309 44.363 131.264 97.678 1.00 0.00 H ATOM 4839 1HG LYS A 309 44.962 131.960 95.368 1.00 0.00 H ATOM 4840 2HG LYS A 309 46.119 130.627 95.292 1.00 0.00 H ATOM 4841 1HD LYS A 309 44.269 129.021 95.710 1.00 0.00 H ATOM 4842 2HD LYS A 309 43.125 130.371 95.710 1.00 0.00 H ATOM 4843 1HE LYS A 309 43.744 130.920 93.396 1.00 0.00 H ATOM 4844 2HE LYS A 309 44.933 129.611 93.388 1.00 0.00 H ATOM 4845 1HZ LYS A 309 42.879 128.949 92.352 1.00 0.00 H ATOM 4846 2HZ LYS A 309 43.129 128.055 93.716 1.00 0.00 H ATOM 4847 3HZ LYS A 309 42.021 129.276 93.722 1.00 0.00 H ATOM 4848 N GLU A 310 47.613 131.910 99.908 1.00 0.00 N ATOM 4849 CA GLU A 310 47.778 131.927 101.354 1.00 0.00 C ATOM 4850 C GLU A 310 49.143 132.515 101.706 1.00 0.00 C ATOM 4851 O GLU A 310 50.139 132.216 101.042 1.00 0.00 O ATOM 4852 CB GLU A 310 47.647 130.512 101.933 1.00 0.00 C ATOM 4853 CG GLU A 310 47.712 130.437 103.452 1.00 0.00 C ATOM 4854 CD GLU A 310 47.479 129.042 103.985 1.00 0.00 C ATOM 4855 OE1 GLU A 310 47.282 128.151 103.194 1.00 0.00 O ATOM 4856 OE2 GLU A 310 47.500 128.872 105.184 1.00 0.00 O ATOM 4857 H GLU A 310 48.444 131.838 99.344 1.00 0.00 H ATOM 4858 HA GLU A 310 46.991 132.540 101.795 1.00 0.00 H ATOM 4859 1HB GLU A 310 46.698 130.077 101.621 1.00 0.00 H ATOM 4860 2HB GLU A 310 48.443 129.880 101.535 1.00 0.00 H ATOM 4861 1HG GLU A 310 48.689 130.778 103.780 1.00 0.00 H ATOM 4862 2HG GLU A 310 46.964 131.110 103.870 1.00 0.00 H ATOM 4863 N ARG A 311 49.174 133.289 102.798 1.00 0.00 N ATOM 4864 CA ARG A 311 50.353 134.019 103.265 1.00 0.00 C ATOM 4865 C ARG A 311 51.591 133.191 103.544 1.00 0.00 C ATOM 4866 O ARG A 311 52.701 133.677 103.369 1.00 0.00 O ATOM 4867 CB ARG A 311 50.025 134.783 104.538 1.00 0.00 C ATOM 4868 CG ARG A 311 49.063 135.931 104.375 1.00 0.00 C ATOM 4869 CD ARG A 311 48.735 136.548 105.687 1.00 0.00 C ATOM 4870 NE ARG A 311 49.857 137.329 106.221 1.00 0.00 N ATOM 4871 CZ ARG A 311 49.892 137.870 107.456 1.00 0.00 C ATOM 4872 NH1 ARG A 311 48.873 137.712 108.272 1.00 0.00 N ATOM 4873 NH2 ARG A 311 50.945 138.555 107.846 1.00 0.00 N ATOM 4874 H ARG A 311 48.310 133.420 103.303 1.00 0.00 H ATOM 4875 HA ARG A 311 50.620 134.736 102.489 1.00 0.00 H ATOM 4876 1HB ARG A 311 49.594 134.101 105.270 1.00 0.00 H ATOM 4877 2HB ARG A 311 50.940 135.186 104.966 1.00 0.00 H ATOM 4878 1HG ARG A 311 49.510 136.692 103.734 1.00 0.00 H ATOM 4879 2HG ARG A 311 48.139 135.570 103.920 1.00 0.00 H ATOM 4880 1HD ARG A 311 47.881 137.214 105.573 1.00 0.00 H ATOM 4881 2HD ARG A 311 48.492 135.766 106.405 1.00 0.00 H ATOM 4882 HE ARG A 311 50.659 137.471 105.622 1.00 0.00 H ATOM 4883 1HH1 ARG A 311 48.064 137.187 107.975 1.00 0.00 H ATOM 4884 2HH1 ARG A 311 48.901 138.118 109.197 1.00 0.00 H ATOM 4885 1HH2 ARG A 311 51.728 138.677 107.221 1.00 0.00 H ATOM 4886 2HH2 ARG A 311 50.970 138.960 108.770 1.00 0.00 H ATOM 4887 N ASP A 312 51.435 131.974 104.034 1.00 0.00 N ATOM 4888 CA ASP A 312 52.621 131.189 104.315 1.00 0.00 C ATOM 4889 C ASP A 312 53.390 130.847 103.038 1.00 0.00 C ATOM 4890 O ASP A 312 54.601 131.043 102.973 1.00 0.00 O ATOM 4891 CB ASP A 312 52.235 129.901 105.051 1.00 0.00 C ATOM 4892 CG ASP A 312 53.441 129.190 105.690 1.00 0.00 C ATOM 4893 OD1 ASP A 312 54.012 129.734 106.602 1.00 0.00 O ATOM 4894 OD2 ASP A 312 53.769 128.112 105.253 1.00 0.00 O ATOM 4895 H ASP A 312 50.514 131.602 104.214 1.00 0.00 H ATOM 4896 HA ASP A 312 53.286 131.780 104.945 1.00 0.00 H ATOM 4897 1HB ASP A 312 51.512 130.132 105.835 1.00 0.00 H ATOM 4898 2HB ASP A 312 51.755 129.213 104.353 1.00 0.00 H ATOM 4899 N ASP A 313 52.691 130.281 102.052 1.00 0.00 N ATOM 4900 CA ASP A 313 53.306 129.911 100.779 1.00 0.00 C ATOM 4901 C ASP A 313 53.616 131.121 99.906 1.00 0.00 C ATOM 4902 O ASP A 313 54.637 131.153 99.221 1.00 0.00 O ATOM 4903 CB ASP A 313 52.389 128.957 100.005 1.00 0.00 C ATOM 4904 CG ASP A 313 52.297 127.572 100.645 1.00 0.00 C ATOM 4905 OD1 ASP A 313 53.090 127.283 101.509 1.00 0.00 O ATOM 4906 OD2 ASP A 313 51.434 126.817 100.263 1.00 0.00 O ATOM 4907 H ASP A 313 51.681 130.332 102.092 1.00 0.00 H ATOM 4908 HA ASP A 313 54.219 129.353 100.987 1.00 0.00 H ATOM 4909 1HB ASP A 313 51.390 129.380 99.947 1.00 0.00 H ATOM 4910 2HB ASP A 313 52.758 128.846 98.986 1.00 0.00 H ATOM 4911 N LEU A 314 52.848 132.189 100.094 1.00 0.00 N ATOM 4912 CA LEU A 314 53.071 133.424 99.356 1.00 0.00 C ATOM 4913 C LEU A 314 54.454 133.963 99.659 1.00 0.00 C ATOM 4914 O LEU A 314 55.287 134.147 98.766 1.00 0.00 O ATOM 4915 CB LEU A 314 52.015 134.468 99.729 1.00 0.00 C ATOM 4916 CG LEU A 314 52.008 135.738 98.896 1.00 0.00 C ATOM 4917 CD1 LEU A 314 50.687 136.466 99.106 1.00 0.00 C ATOM 4918 CD2 LEU A 314 53.188 136.610 99.294 1.00 0.00 C ATOM 4919 H LEU A 314 51.966 132.070 100.578 1.00 0.00 H ATOM 4920 HA LEU A 314 53.012 133.214 98.288 1.00 0.00 H ATOM 4921 1HB LEU A 314 51.033 134.015 99.639 1.00 0.00 H ATOM 4922 2HB LEU A 314 52.165 134.754 100.761 1.00 0.00 H ATOM 4923 HG LEU A 314 52.085 135.487 97.852 1.00 0.00 H ATOM 4924 1HD1 LEU A 314 50.676 137.379 98.511 1.00 0.00 H ATOM 4925 2HD1 LEU A 314 49.864 135.821 98.797 1.00 0.00 H ATOM 4926 3HD1 LEU A 314 50.576 136.719 100.160 1.00 0.00 H ATOM 4927 1HD2 LEU A 314 53.186 137.522 98.697 1.00 0.00 H ATOM 4928 2HD2 LEU A 314 53.111 136.867 100.351 1.00 0.00 H ATOM 4929 3HD2 LEU A 314 54.111 136.070 99.124 1.00 0.00 H ATOM 4930 N LEU A 315 54.704 134.108 100.953 1.00 0.00 N ATOM 4931 CA LEU A 315 55.913 134.673 101.491 1.00 0.00 C ATOM 4932 C LEU A 315 57.065 133.707 101.306 1.00 0.00 C ATOM 4933 O LEU A 315 58.175 134.125 100.989 1.00 0.00 O ATOM 4934 CB LEU A 315 55.688 134.981 102.956 1.00 0.00 C ATOM 4935 CG LEU A 315 54.681 136.118 103.208 1.00 0.00 C ATOM 4936 CD1 LEU A 315 54.351 136.179 104.650 1.00 0.00 C ATOM 4937 CD2 LEU A 315 55.267 137.406 102.734 1.00 0.00 C ATOM 4938 H LEU A 315 53.914 134.038 101.577 1.00 0.00 H ATOM 4939 HA LEU A 315 56.132 135.600 100.965 1.00 0.00 H ATOM 4940 1HB LEU A 315 55.325 134.081 103.449 1.00 0.00 H ATOM 4941 2HB LEU A 315 56.642 135.257 103.405 1.00 0.00 H ATOM 4942 HG LEU A 315 53.757 135.920 102.668 1.00 0.00 H ATOM 4943 1HD1 LEU A 315 53.638 136.985 104.827 1.00 0.00 H ATOM 4944 2HD1 LEU A 315 53.915 135.235 104.960 1.00 0.00 H ATOM 4945 3HD1 LEU A 315 55.249 136.364 105.211 1.00 0.00 H ATOM 4946 1HD2 LEU A 315 54.557 138.212 102.910 1.00 0.00 H ATOM 4947 2HD2 LEU A 315 56.186 137.606 103.277 1.00 0.00 H ATOM 4948 3HD2 LEU A 315 55.479 137.336 101.680 1.00 0.00 H ATOM 4949 N ALA A 316 56.746 132.407 101.271 1.00 0.00 N ATOM 4950 CA ALA A 316 57.782 131.399 101.075 1.00 0.00 C ATOM 4951 C ALA A 316 58.430 131.651 99.718 1.00 0.00 C ATOM 4952 O ALA A 316 59.653 131.703 99.610 1.00 0.00 O ATOM 4953 CB ALA A 316 57.194 129.998 101.133 1.00 0.00 C ATOM 4954 H ALA A 316 55.872 132.099 101.679 1.00 0.00 H ATOM 4955 HA ALA A 316 58.536 131.470 101.859 1.00 0.00 H ATOM 4956 1HB ALA A 316 57.971 129.268 100.910 1.00 0.00 H ATOM 4957 2HB ALA A 316 56.799 129.815 102.128 1.00 0.00 H ATOM 4958 3HB ALA A 316 56.396 129.904 100.409 1.00 0.00 H ATOM 4959 N GLY A 317 57.589 131.969 98.732 1.00 0.00 N ATOM 4960 CA GLY A 317 58.005 132.216 97.359 1.00 0.00 C ATOM 4961 C GLY A 317 58.936 133.417 97.291 1.00 0.00 C ATOM 4962 O GLY A 317 60.010 133.352 96.690 1.00 0.00 O ATOM 4963 H GLY A 317 56.598 131.896 98.922 1.00 0.00 H ATOM 4964 1HA GLY A 317 58.507 131.333 96.964 1.00 0.00 H ATOM 4965 2HA GLY A 317 57.126 132.390 96.740 1.00 0.00 H ATOM 4966 N ILE A 318 58.603 134.446 98.068 1.00 0.00 N ATOM 4967 CA ILE A 318 59.411 135.654 98.144 1.00 0.00 C ATOM 4968 C ILE A 318 60.740 135.383 98.840 1.00 0.00 C ATOM 4969 O ILE A 318 61.775 135.903 98.428 1.00 0.00 O ATOM 4970 CB ILE A 318 58.670 136.772 98.885 1.00 0.00 C ATOM 4971 CG1 ILE A 318 57.461 137.217 98.046 1.00 0.00 C ATOM 4972 CG2 ILE A 318 59.622 137.935 99.160 1.00 0.00 C ATOM 4973 CD1 ILE A 318 56.514 138.121 98.781 1.00 0.00 C ATOM 4974 H ILE A 318 57.664 134.456 98.455 1.00 0.00 H ATOM 4975 HA ILE A 318 59.603 136.006 97.131 1.00 0.00 H ATOM 4976 HB ILE A 318 58.287 136.395 99.825 1.00 0.00 H ATOM 4977 1HG1 ILE A 318 57.821 137.737 97.159 1.00 0.00 H ATOM 4978 2HG1 ILE A 318 56.913 136.332 97.720 1.00 0.00 H ATOM 4979 1HG2 ILE A 318 59.088 138.725 99.686 1.00 0.00 H ATOM 4980 2HG2 ILE A 318 60.452 137.587 99.775 1.00 0.00 H ATOM 4981 3HG2 ILE A 318 60.006 138.323 98.217 1.00 0.00 H ATOM 4982 1HD1 ILE A 318 55.687 138.393 98.124 1.00 0.00 H ATOM 4983 2HD1 ILE A 318 56.133 137.608 99.646 1.00 0.00 H ATOM 4984 3HD1 ILE A 318 57.038 139.023 99.093 1.00 0.00 H ATOM 4985 N ASP A 319 60.687 134.636 99.945 1.00 0.00 N ATOM 4986 CA ASP A 319 61.911 134.283 100.652 1.00 0.00 C ATOM 4987 C ASP A 319 62.835 133.429 99.787 1.00 0.00 C ATOM 4988 O ASP A 319 64.042 133.660 99.791 1.00 0.00 O ATOM 4989 CB ASP A 319 61.597 133.534 101.947 1.00 0.00 C ATOM 4990 CG ASP A 319 61.047 134.444 103.042 1.00 0.00 C ATOM 4991 OD1 ASP A 319 61.123 135.641 102.890 1.00 0.00 O ATOM 4992 OD2 ASP A 319 60.558 133.932 104.020 1.00 0.00 O ATOM 4993 H ASP A 319 59.820 134.194 100.214 1.00 0.00 H ATOM 4994 HA ASP A 319 62.453 135.198 100.883 1.00 0.00 H ATOM 4995 1HB ASP A 319 60.868 132.752 101.746 1.00 0.00 H ATOM 4996 2HB ASP A 319 62.503 133.051 102.316 1.00 0.00 H ATOM 4997 N GLU A 320 62.272 132.620 98.877 1.00 0.00 N ATOM 4998 CA GLU A 320 63.143 131.776 98.059 1.00 0.00 C ATOM 4999 C GLU A 320 64.038 132.698 97.244 1.00 0.00 C ATOM 5000 O GLU A 320 65.252 132.510 97.180 1.00 0.00 O ATOM 5001 CB GLU A 320 62.354 130.848 97.126 1.00 0.00 C ATOM 5002 CG GLU A 320 61.670 129.681 97.823 1.00 0.00 C ATOM 5003 CD GLU A 320 60.857 128.830 96.883 1.00 0.00 C ATOM 5004 OE1 GLU A 320 60.719 129.202 95.742 1.00 0.00 O ATOM 5005 OE2 GLU A 320 60.375 127.806 97.307 1.00 0.00 O ATOM 5006 H GLU A 320 61.311 132.339 99.011 1.00 0.00 H ATOM 5007 HA GLU A 320 63.737 131.134 98.711 1.00 0.00 H ATOM 5008 1HB GLU A 320 61.594 131.413 96.610 1.00 0.00 H ATOM 5009 2HB GLU A 320 63.024 130.437 96.371 1.00 0.00 H ATOM 5010 1HG GLU A 320 62.429 129.057 98.294 1.00 0.00 H ATOM 5011 2HG GLU A 320 61.028 130.064 98.598 1.00 0.00 H ATOM 5012 N PHE A 321 63.430 133.775 96.745 1.00 0.00 N ATOM 5013 CA PHE A 321 64.132 134.783 95.970 1.00 0.00 C ATOM 5014 C PHE A 321 65.226 135.427 96.795 1.00 0.00 C ATOM 5015 O PHE A 321 66.396 135.401 96.422 1.00 0.00 O ATOM 5016 CB PHE A 321 63.182 135.865 95.471 1.00 0.00 C ATOM 5017 CG PHE A 321 63.900 137.003 94.818 1.00 0.00 C ATOM 5018 CD1 PHE A 321 64.406 136.895 93.534 1.00 0.00 C ATOM 5019 CD2 PHE A 321 64.069 138.198 95.504 1.00 0.00 C ATOM 5020 CE1 PHE A 321 65.068 137.961 92.947 1.00 0.00 C ATOM 5021 CE2 PHE A 321 64.724 139.260 94.924 1.00 0.00 C ATOM 5022 CZ PHE A 321 65.226 139.143 93.643 1.00 0.00 C ATOM 5023 H PHE A 321 62.417 133.753 96.706 1.00 0.00 H ATOM 5024 HA PHE A 321 64.576 134.302 95.098 1.00 0.00 H ATOM 5025 1HB PHE A 321 62.483 135.436 94.755 1.00 0.00 H ATOM 5026 2HB PHE A 321 62.603 136.249 96.288 1.00 0.00 H ATOM 5027 HD1 PHE A 321 64.278 135.961 92.986 1.00 0.00 H ATOM 5028 HD2 PHE A 321 63.672 138.289 96.516 1.00 0.00 H ATOM 5029 HE1 PHE A 321 65.463 137.867 91.936 1.00 0.00 H ATOM 5030 HE2 PHE A 321 64.847 140.192 95.475 1.00 0.00 H ATOM 5031 HZ PHE A 321 65.747 139.982 93.183 1.00 0.00 H ATOM 5032 N LEU A 322 64.867 135.839 98.005 1.00 0.00 N ATOM 5033 CA LEU A 322 65.791 136.563 98.857 1.00 0.00 C ATOM 5034 C LEU A 322 66.948 135.656 99.271 1.00 0.00 C ATOM 5035 O LEU A 322 68.065 136.124 99.474 1.00 0.00 O ATOM 5036 CB LEU A 322 65.040 137.076 100.082 1.00 0.00 C ATOM 5037 CG LEU A 322 63.994 138.147 99.758 1.00 0.00 C ATOM 5038 CD1 LEU A 322 63.214 138.491 101.015 1.00 0.00 C ATOM 5039 CD2 LEU A 322 64.699 139.368 99.191 1.00 0.00 C ATOM 5040 H LEU A 322 63.878 135.876 98.222 1.00 0.00 H ATOM 5041 HA LEU A 322 66.191 137.411 98.302 1.00 0.00 H ATOM 5042 1HB LEU A 322 64.542 136.239 100.565 1.00 0.00 H ATOM 5043 2HB LEU A 322 65.759 137.494 100.785 1.00 0.00 H ATOM 5044 HG LEU A 322 63.289 137.766 99.028 1.00 0.00 H ATOM 5045 1HD1 LEU A 322 62.470 139.253 100.783 1.00 0.00 H ATOM 5046 2HD1 LEU A 322 62.714 137.601 101.389 1.00 0.00 H ATOM 5047 3HD1 LEU A 322 63.896 138.870 101.774 1.00 0.00 H ATOM 5048 1HD2 LEU A 322 63.964 140.137 98.956 1.00 0.00 H ATOM 5049 2HD2 LEU A 322 65.405 139.754 99.927 1.00 0.00 H ATOM 5050 3HD2 LEU A 322 65.238 139.090 98.284 1.00 0.00 H ATOM 5051 N ASP A 323 66.715 134.339 99.268 1.00 0.00 N ATOM 5052 CA ASP A 323 67.786 133.401 99.590 1.00 0.00 C ATOM 5053 C ASP A 323 68.727 133.266 98.391 1.00 0.00 C ATOM 5054 O ASP A 323 69.939 133.122 98.553 1.00 0.00 O ATOM 5055 CB ASP A 323 67.229 132.025 99.974 1.00 0.00 C ATOM 5056 CG ASP A 323 66.524 132.017 101.333 1.00 0.00 C ATOM 5057 OD1 ASP A 323 66.701 132.952 102.079 1.00 0.00 O ATOM 5058 OD2 ASP A 323 65.817 131.077 101.606 1.00 0.00 O ATOM 5059 H ASP A 323 65.763 134.007 99.245 1.00 0.00 H ATOM 5060 HA ASP A 323 68.341 133.779 100.448 1.00 0.00 H ATOM 5061 1HB ASP A 323 66.527 131.694 99.223 1.00 0.00 H ATOM 5062 2HB ASP A 323 68.043 131.299 100.003 1.00 0.00 H ATOM 5063 N GLN A 324 68.178 133.453 97.185 1.00 0.00 N ATOM 5064 CA GLN A 324 68.960 133.363 95.953 1.00 0.00 C ATOM 5065 C GLN A 324 69.894 134.570 95.854 1.00 0.00 C ATOM 5066 O GLN A 324 71.024 134.462 95.378 1.00 0.00 O ATOM 5067 CB GLN A 324 68.057 133.294 94.714 1.00 0.00 C ATOM 5068 CG GLN A 324 67.277 132.002 94.583 1.00 0.00 C ATOM 5069 CD GLN A 324 66.294 132.035 93.429 1.00 0.00 C ATOM 5070 OE1 GLN A 324 65.896 133.107 92.963 1.00 0.00 O ATOM 5071 NE2 GLN A 324 65.895 130.858 92.958 1.00 0.00 N ATOM 5072 H GLN A 324 67.166 133.458 97.117 1.00 0.00 H ATOM 5073 HA GLN A 324 69.557 132.452 95.984 1.00 0.00 H ATOM 5074 1HB GLN A 324 67.352 134.099 94.732 1.00 0.00 H ATOM 5075 2HB GLN A 324 68.661 133.413 93.817 1.00 0.00 H ATOM 5076 1HG GLN A 324 67.976 131.184 94.413 1.00 0.00 H ATOM 5077 2HG GLN A 324 66.721 131.833 95.499 1.00 0.00 H ATOM 5078 1HE2 GLN A 324 65.247 130.817 92.196 1.00 0.00 H ATOM 5079 2HE2 GLN A 324 66.243 130.013 93.364 1.00 0.00 H ATOM 5080 N VAL A 325 69.459 135.679 96.458 1.00 0.00 N ATOM 5081 CA VAL A 325 70.212 136.930 96.461 1.00 0.00 C ATOM 5082 C VAL A 325 71.498 136.767 97.262 1.00 0.00 C ATOM 5083 O VAL A 325 71.465 136.409 98.440 1.00 0.00 O ATOM 5084 CB VAL A 325 69.364 138.072 97.061 1.00 0.00 C ATOM 5085 CG1 VAL A 325 70.208 139.331 97.204 1.00 0.00 C ATOM 5086 CG2 VAL A 325 68.151 138.323 96.183 1.00 0.00 C ATOM 5087 H VAL A 325 68.479 135.710 96.711 1.00 0.00 H ATOM 5088 HA VAL A 325 70.458 137.189 95.430 1.00 0.00 H ATOM 5089 HB VAL A 325 69.039 137.793 98.052 1.00 0.00 H ATOM 5090 1HG1 VAL A 325 69.601 140.130 97.629 1.00 0.00 H ATOM 5091 2HG1 VAL A 325 71.054 139.130 97.862 1.00 0.00 H ATOM 5092 3HG1 VAL A 325 70.575 139.637 96.224 1.00 0.00 H ATOM 5093 1HG2 VAL A 325 67.557 139.126 96.609 1.00 0.00 H ATOM 5094 2HG2 VAL A 325 68.479 138.603 95.182 1.00 0.00 H ATOM 5095 3HG2 VAL A 325 67.555 137.426 96.126 1.00 0.00 H ATOM 5096 N THR A 326 72.627 137.096 96.638 1.00 0.00 N ATOM 5097 CA THR A 326 73.926 136.869 97.268 1.00 0.00 C ATOM 5098 C THR A 326 74.609 138.150 97.719 1.00 0.00 C ATOM 5099 O THR A 326 74.681 139.131 96.978 1.00 0.00 O ATOM 5100 CB THR A 326 74.888 136.136 96.314 1.00 0.00 C ATOM 5101 OG1 THR A 326 74.347 134.854 95.975 1.00 0.00 O ATOM 5102 CG2 THR A 326 76.246 135.957 96.978 1.00 0.00 C ATOM 5103 H THR A 326 72.587 137.480 95.704 1.00 0.00 H ATOM 5104 HA THR A 326 73.777 136.246 98.149 1.00 0.00 H ATOM 5105 HB THR A 326 75.005 136.719 95.400 1.00 0.00 H ATOM 5106 HG1 THR A 326 73.496 134.969 95.545 1.00 0.00 H ATOM 5107 1HG2 THR A 326 76.919 135.440 96.297 1.00 0.00 H ATOM 5108 2HG2 THR A 326 76.658 136.929 97.225 1.00 0.00 H ATOM 5109 3HG2 THR A 326 76.131 135.370 97.888 1.00 0.00 H ATOM 5110 N VAL A 327 75.108 138.107 98.951 1.00 0.00 N ATOM 5111 CA VAL A 327 75.906 139.189 99.509 1.00 0.00 C ATOM 5112 C VAL A 327 77.350 138.742 99.575 1.00 0.00 C ATOM 5113 O VAL A 327 77.641 137.651 100.062 1.00 0.00 O ATOM 5114 CB VAL A 327 75.416 139.558 100.919 1.00 0.00 C ATOM 5115 CG1 VAL A 327 76.292 140.676 101.492 1.00 0.00 C ATOM 5116 CG2 VAL A 327 73.954 139.972 100.838 1.00 0.00 C ATOM 5117 H VAL A 327 74.923 137.304 99.534 1.00 0.00 H ATOM 5118 HA VAL A 327 75.806 140.070 98.874 1.00 0.00 H ATOM 5119 HB VAL A 327 75.519 138.698 101.580 1.00 0.00 H ATOM 5120 1HG1 VAL A 327 75.943 140.935 102.491 1.00 0.00 H ATOM 5121 2HG1 VAL A 327 77.325 140.341 101.548 1.00 0.00 H ATOM 5122 3HG1 VAL A 327 76.231 141.553 100.849 1.00 0.00 H ATOM 5123 1HG2 VAL A 327 73.596 140.236 101.833 1.00 0.00 H ATOM 5124 2HG2 VAL A 327 73.855 140.833 100.177 1.00 0.00 H ATOM 5125 3HG2 VAL A 327 73.361 139.143 100.447 1.00 0.00 H ATOM 5126 N LEU A 328 78.249 139.590 99.086 1.00 0.00 N ATOM 5127 CA LEU A 328 79.666 139.250 99.019 1.00 0.00 C ATOM 5128 C LEU A 328 80.534 140.171 99.918 1.00 0.00 C ATOM 5129 O LEU A 328 81.069 141.166 99.427 1.00 0.00 O ATOM 5130 CB LEU A 328 80.136 139.347 97.570 1.00 0.00 C ATOM 5131 CG LEU A 328 79.413 138.404 96.606 1.00 0.00 C ATOM 5132 CD1 LEU A 328 79.826 138.723 95.184 1.00 0.00 C ATOM 5133 CD2 LEU A 328 79.755 136.973 96.973 1.00 0.00 C ATOM 5134 H LEU A 328 77.941 140.482 98.727 1.00 0.00 H ATOM 5135 HA LEU A 328 79.787 138.230 99.341 1.00 0.00 H ATOM 5136 1HB LEU A 328 79.989 140.368 97.224 1.00 0.00 H ATOM 5137 2HB LEU A 328 81.202 139.124 97.534 1.00 0.00 H ATOM 5138 HG LEU A 328 78.335 138.554 96.679 1.00 0.00 H ATOM 5139 1HD1 LEU A 328 79.310 138.051 94.497 1.00 0.00 H ATOM 5140 2HD1 LEU A 328 79.559 139.754 94.951 1.00 0.00 H ATOM 5141 3HD1 LEU A 328 80.902 138.594 95.079 1.00 0.00 H ATOM 5142 1HD2 LEU A 328 79.244 136.292 96.292 1.00 0.00 H ATOM 5143 2HD2 LEU A 328 80.831 136.824 96.895 1.00 0.00 H ATOM 5144 3HD2 LEU A 328 79.433 136.773 97.995 1.00 0.00 H ATOM 5145 N PRO A 329 80.722 139.843 101.220 1.00 0.00 N ATOM 5146 CA PRO A 329 81.512 140.602 102.191 1.00 0.00 C ATOM 5147 C PRO A 329 83.004 140.449 101.864 1.00 0.00 C ATOM 5148 O PRO A 329 83.397 139.425 101.304 1.00 0.00 O ATOM 5149 CB PRO A 329 81.143 139.957 103.529 1.00 0.00 C ATOM 5150 CG PRO A 329 80.709 138.571 103.182 1.00 0.00 C ATOM 5151 CD PRO A 329 80.030 138.680 101.872 1.00 0.00 C ATOM 5152 HA PRO A 329 81.185 141.641 102.152 1.00 0.00 H ATOM 5153 1HB PRO A 329 82.013 139.969 104.205 1.00 0.00 H ATOM 5154 2HB PRO A 329 80.347 140.536 104.017 1.00 0.00 H ATOM 5155 1HG PRO A 329 81.582 137.903 103.142 1.00 0.00 H ATOM 5156 2HG PRO A 329 80.046 138.171 103.948 1.00 0.00 H ATOM 5157 1HD PRO A 329 80.201 137.745 101.346 1.00 0.00 H ATOM 5158 2HD PRO A 329 78.972 138.870 102.031 1.00 0.00 H ATOM 5159 N PRO A 330 83.865 141.428 102.206 1.00 0.00 N ATOM 5160 CA PRO A 330 85.307 141.386 102.028 1.00 0.00 C ATOM 5161 C PRO A 330 85.933 140.167 102.694 1.00 0.00 C ATOM 5162 O PRO A 330 85.641 139.863 103.847 1.00 0.00 O ATOM 5163 CB PRO A 330 85.762 142.691 102.702 1.00 0.00 C ATOM 5164 CG PRO A 330 84.576 143.599 102.590 1.00 0.00 C ATOM 5165 CD PRO A 330 83.380 142.697 102.783 1.00 0.00 C ATOM 5166 HA PRO A 330 85.542 141.407 100.954 1.00 0.00 H ATOM 5167 1HB PRO A 330 86.052 142.493 103.748 1.00 0.00 H ATOM 5168 2HB PRO A 330 86.652 143.085 102.188 1.00 0.00 H ATOM 5169 1HG PRO A 330 84.629 144.392 103.348 1.00 0.00 H ATOM 5170 2HG PRO A 330 84.572 144.099 101.610 1.00 0.00 H ATOM 5171 1HD PRO A 330 83.148 142.592 103.856 1.00 0.00 H ATOM 5172 2HD PRO A 330 82.545 143.141 102.238 1.00 0.00 H ATOM 5173 N GLY A 331 86.896 139.564 101.996 1.00 0.00 N ATOM 5174 CA GLY A 331 87.671 138.403 102.456 1.00 0.00 C ATOM 5175 C GLY A 331 88.479 138.638 103.739 1.00 0.00 C ATOM 5176 O GLY A 331 88.822 137.687 104.440 1.00 0.00 O ATOM 5177 H GLY A 331 87.077 139.910 101.065 1.00 0.00 H ATOM 5178 1HA GLY A 331 86.986 137.573 102.630 1.00 0.00 H ATOM 5179 2HA GLY A 331 88.361 138.109 101.666 1.00 0.00 H ATOM 5180 N GLU A 332 88.819 139.894 104.013 1.00 0.00 N ATOM 5181 CA GLU A 332 89.612 140.226 105.193 1.00 0.00 C ATOM 5182 C GLU A 332 88.768 140.590 106.413 1.00 0.00 C ATOM 5183 O GLU A 332 89.307 140.978 107.449 1.00 0.00 O ATOM 5184 CB GLU A 332 90.553 141.385 104.870 1.00 0.00 C ATOM 5185 CG GLU A 332 91.571 141.078 103.778 1.00 0.00 C ATOM 5186 CD GLU A 332 92.521 142.212 103.528 1.00 0.00 C ATOM 5187 OE1 GLU A 332 92.402 143.217 104.186 1.00 0.00 O ATOM 5188 OE2 GLU A 332 93.368 142.077 102.676 1.00 0.00 O ATOM 5189 H GLU A 332 88.544 140.638 103.388 1.00 0.00 H ATOM 5190 HA GLU A 332 90.196 139.350 105.467 1.00 0.00 H ATOM 5191 1HB GLU A 332 89.970 142.251 104.551 1.00 0.00 H ATOM 5192 2HB GLU A 332 91.101 141.671 105.768 1.00 0.00 H ATOM 5193 1HG GLU A 332 92.143 140.198 104.066 1.00 0.00 H ATOM 5194 2HG GLU A 332 91.039 140.845 102.855 1.00 0.00 H ATOM 5195 N TRP A 333 87.456 140.433 106.307 1.00 0.00 N ATOM 5196 CA TRP A 333 86.564 140.855 107.381 1.00 0.00 C ATOM 5197 C TRP A 333 85.525 139.776 107.696 1.00 0.00 C ATOM 5198 O TRP A 333 85.243 138.902 106.877 1.00 0.00 O ATOM 5199 CB TRP A 333 85.871 142.164 106.974 1.00 0.00 C ATOM 5200 CG TRP A 333 85.145 142.852 108.092 1.00 0.00 C ATOM 5201 CD1 TRP A 333 83.803 142.842 108.328 1.00 0.00 C ATOM 5202 CD2 TRP A 333 85.728 143.661 109.137 1.00 0.00 C ATOM 5203 NE1 TRP A 333 83.512 143.584 109.440 1.00 0.00 N ATOM 5204 CE2 TRP A 333 84.676 144.092 109.950 1.00 0.00 C ATOM 5205 CE3 TRP A 333 87.039 144.050 109.448 1.00 0.00 C ATOM 5206 CZ2 TRP A 333 84.887 144.895 111.055 1.00 0.00 C ATOM 5207 CZ3 TRP A 333 87.248 144.854 110.555 1.00 0.00 C ATOM 5208 CH2 TRP A 333 86.199 145.266 111.340 1.00 0.00 C ATOM 5209 H TRP A 333 87.054 140.108 105.440 1.00 0.00 H ATOM 5210 HA TRP A 333 87.158 141.026 108.277 1.00 0.00 H ATOM 5211 1HB TRP A 333 86.611 142.858 106.576 1.00 0.00 H ATOM 5212 2HB TRP A 333 85.150 141.959 106.180 1.00 0.00 H ATOM 5213 HD1 TRP A 333 83.072 142.321 107.722 1.00 0.00 H ATOM 5214 HE1 TRP A 333 82.590 143.733 109.823 1.00 0.00 H ATOM 5215 HE3 TRP A 333 87.876 143.724 108.830 1.00 0.00 H ATOM 5216 HZ2 TRP A 333 84.070 145.234 111.691 1.00 0.00 H ATOM 5217 HZ3 TRP A 333 88.271 145.152 110.789 1.00 0.00 H ATOM 5218 HH2 TRP A 333 86.399 145.896 112.204 1.00 0.00 H ATOM 5219 N ASP A 334 84.945 139.870 108.893 1.00 0.00 N ATOM 5220 CA ASP A 334 83.876 138.984 109.330 1.00 0.00 C ATOM 5221 C ASP A 334 82.676 139.022 108.371 1.00 0.00 C ATOM 5222 O ASP A 334 82.206 140.100 108.021 1.00 0.00 O ATOM 5223 CB ASP A 334 83.416 139.359 110.739 1.00 0.00 C ATOM 5224 CG ASP A 334 84.473 139.088 111.799 1.00 0.00 C ATOM 5225 OD1 ASP A 334 85.469 138.486 111.476 1.00 0.00 O ATOM 5226 OD2 ASP A 334 84.274 139.486 112.922 1.00 0.00 O ATOM 5227 H ASP A 334 85.258 140.596 109.523 1.00 0.00 H ATOM 5228 HA ASP A 334 84.275 137.986 109.340 1.00 0.00 H ATOM 5229 1HB ASP A 334 83.158 140.420 110.765 1.00 0.00 H ATOM 5230 2HB ASP A 334 82.517 138.798 110.990 1.00 0.00 H ATOM 5231 N PRO A 335 82.156 137.858 107.929 1.00 0.00 N ATOM 5232 CA PRO A 335 81.006 137.708 107.070 1.00 0.00 C ATOM 5233 C PRO A 335 79.803 138.456 107.617 1.00 0.00 C ATOM 5234 O PRO A 335 79.532 138.406 108.810 1.00 0.00 O ATOM 5235 CB PRO A 335 80.783 136.198 107.076 1.00 0.00 C ATOM 5236 CG PRO A 335 82.125 135.625 107.309 1.00 0.00 C ATOM 5237 CD PRO A 335 82.784 136.558 108.274 1.00 0.00 C ATOM 5238 HA PRO A 335 81.269 138.043 106.064 1.00 0.00 H ATOM 5239 1HB PRO A 335 80.080 135.939 107.847 1.00 0.00 H ATOM 5240 2HB PRO A 335 80.346 135.878 106.118 1.00 0.00 H ATOM 5241 1HG PRO A 335 82.036 134.604 107.710 1.00 0.00 H ATOM 5242 2HG PRO A 335 82.671 135.550 106.358 1.00 0.00 H ATOM 5243 1HD PRO A 335 82.550 136.261 109.300 1.00 0.00 H ATOM 5244 2HD PRO A 335 83.846 136.528 108.091 1.00 0.00 H ATOM 5245 N SER A 336 78.952 138.935 106.713 1.00 0.00 N ATOM 5246 CA SER A 336 77.780 139.740 107.062 1.00 0.00 C ATOM 5247 C SER A 336 76.784 139.037 108.004 1.00 0.00 C ATOM 5248 O SER A 336 76.263 139.647 108.931 1.00 0.00 O ATOM 5249 CB SER A 336 77.051 140.155 105.797 1.00 0.00 C ATOM 5250 OG SER A 336 76.494 139.043 105.151 1.00 0.00 O ATOM 5251 H SER A 336 79.188 138.836 105.740 1.00 0.00 H ATOM 5252 HA SER A 336 78.129 140.619 107.601 1.00 0.00 H ATOM 5253 1HB SER A 336 76.266 140.866 106.047 1.00 0.00 H ATOM 5254 2HB SER A 336 77.747 140.658 105.125 1.00 0.00 H ATOM 5255 HG SER A 336 77.233 138.479 104.910 1.00 0.00 H ATOM 5256 N ILE A 337 76.830 137.698 108.030 1.00 0.00 N ATOM 5257 CA ILE A 337 75.974 136.931 108.950 1.00 0.00 C ATOM 5258 C ILE A 337 76.325 137.178 110.424 1.00 0.00 C ATOM 5259 O ILE A 337 75.516 136.927 111.318 1.00 0.00 O ATOM 5260 CB ILE A 337 76.065 135.407 108.671 1.00 0.00 C ATOM 5261 CG1 ILE A 337 74.873 134.689 109.303 1.00 0.00 C ATOM 5262 CG2 ILE A 337 77.364 134.835 109.193 1.00 0.00 C ATOM 5263 CD1 ILE A 337 73.545 135.068 108.690 1.00 0.00 C ATOM 5264 H ILE A 337 77.339 137.197 107.317 1.00 0.00 H ATOM 5265 HA ILE A 337 74.943 137.244 108.795 1.00 0.00 H ATOM 5266 HB ILE A 337 76.013 135.231 107.598 1.00 0.00 H ATOM 5267 1HG1 ILE A 337 75.008 133.613 109.201 1.00 0.00 H ATOM 5268 2HG1 ILE A 337 74.840 134.920 110.368 1.00 0.00 H ATOM 5269 1HG2 ILE A 337 77.402 133.769 108.985 1.00 0.00 H ATOM 5270 2HG2 ILE A 337 78.177 135.321 108.711 1.00 0.00 H ATOM 5271 3HG2 ILE A 337 77.431 134.995 110.259 1.00 0.00 H ATOM 5272 1HD1 ILE A 337 72.745 134.520 109.188 1.00 0.00 H ATOM 5273 2HD1 ILE A 337 73.381 136.139 108.809 1.00 0.00 H ATOM 5274 3HD1 ILE A 337 73.550 134.818 107.630 1.00 0.00 H ATOM 5275 N ARG A 338 77.552 137.639 110.667 1.00 0.00 N ATOM 5276 CA ARG A 338 78.092 137.873 111.999 1.00 0.00 C ATOM 5277 C ARG A 338 77.634 139.203 112.579 1.00 0.00 C ATOM 5278 O ARG A 338 77.825 139.470 113.765 1.00 0.00 O ATOM 5279 CB ARG A 338 79.614 137.835 111.955 1.00 0.00 C ATOM 5280 CG ARG A 338 80.201 136.504 111.497 1.00 0.00 C ATOM 5281 CD ARG A 338 80.007 135.433 112.488 1.00 0.00 C ATOM 5282 NE ARG A 338 80.559 134.161 112.018 1.00 0.00 N ATOM 5283 CZ ARG A 338 81.839 133.785 112.137 1.00 0.00 C ATOM 5284 NH1 ARG A 338 82.712 134.568 112.708 1.00 0.00 N ATOM 5285 NH2 ARG A 338 82.227 132.617 111.679 1.00 0.00 N ATOM 5286 H ARG A 338 78.130 137.871 109.878 1.00 0.00 H ATOM 5287 HA ARG A 338 77.726 137.086 112.658 1.00 0.00 H ATOM 5288 1HB ARG A 338 79.977 138.603 111.285 1.00 0.00 H ATOM 5289 2HB ARG A 338 80.013 138.050 112.945 1.00 0.00 H ATOM 5290 1HG ARG A 338 79.720 136.197 110.572 1.00 0.00 H ATOM 5291 2HG ARG A 338 81.268 136.620 111.331 1.00 0.00 H ATOM 5292 1HD ARG A 338 80.508 135.704 113.418 1.00 0.00 H ATOM 5293 2HD ARG A 338 78.942 135.300 112.676 1.00 0.00 H ATOM 5294 HE ARG A 338 79.926 133.514 111.567 1.00 0.00 H ATOM 5295 1HH1 ARG A 338 82.428 135.469 113.067 1.00 0.00 H ATOM 5296 2HH1 ARG A 338 83.666 134.267 112.789 1.00 0.00 H ATOM 5297 1HH2 ARG A 338 81.562 132.000 111.234 1.00 0.00 H ATOM 5298 2HH2 ARG A 338 83.198 132.344 111.774 1.00 0.00 H ATOM 5299 N ILE A 339 77.151 140.085 111.714 1.00 0.00 N ATOM 5300 CA ILE A 339 76.726 141.413 112.110 1.00 0.00 C ATOM 5301 C ILE A 339 75.298 141.349 112.630 1.00 0.00 C ATOM 5302 O ILE A 339 74.401 140.835 111.959 1.00 0.00 O ATOM 5303 CB ILE A 339 76.810 142.388 110.924 1.00 0.00 C ATOM 5304 CG1 ILE A 339 78.270 142.495 110.445 1.00 0.00 C ATOM 5305 CG2 ILE A 339 76.268 143.737 111.319 1.00 0.00 C ATOM 5306 CD1 ILE A 339 78.429 143.256 109.146 1.00 0.00 C ATOM 5307 H ILE A 339 76.910 139.768 110.785 1.00 0.00 H ATOM 5308 HA ILE A 339 77.399 141.786 112.881 1.00 0.00 H ATOM 5309 HB ILE A 339 76.227 142.001 110.094 1.00 0.00 H ATOM 5310 1HG1 ILE A 339 78.859 142.992 111.216 1.00 0.00 H ATOM 5311 2HG1 ILE A 339 78.671 141.485 110.310 1.00 0.00 H ATOM 5312 1HG2 ILE A 339 76.338 144.405 110.473 1.00 0.00 H ATOM 5313 2HG2 ILE A 339 75.231 143.638 111.621 1.00 0.00 H ATOM 5314 3HG2 ILE A 339 76.849 144.137 112.150 1.00 0.00 H ATOM 5315 1HD1 ILE A 339 79.483 143.289 108.872 1.00 0.00 H ATOM 5316 2HD1 ILE A 339 77.868 142.759 108.361 1.00 0.00 H ATOM 5317 3HD1 ILE A 339 78.055 144.273 109.272 1.00 0.00 H ATOM 5318 N GLU A 340 75.102 141.835 113.848 1.00 0.00 N ATOM 5319 CA GLU A 340 73.791 141.824 114.481 1.00 0.00 C ATOM 5320 C GLU A 340 72.780 142.661 113.686 1.00 0.00 C ATOM 5321 O GLU A 340 73.157 143.670 113.095 1.00 0.00 O ATOM 5322 CB GLU A 340 73.905 142.354 115.916 1.00 0.00 C ATOM 5323 CG GLU A 340 74.788 141.514 116.824 1.00 0.00 C ATOM 5324 CD GLU A 340 76.220 141.964 116.819 1.00 0.00 C ATOM 5325 OE1 GLU A 340 76.530 142.892 116.111 1.00 0.00 O ATOM 5326 OE2 GLU A 340 77.008 141.381 117.524 1.00 0.00 O ATOM 5327 H GLU A 340 75.893 142.199 114.360 1.00 0.00 H ATOM 5328 HA GLU A 340 73.460 140.799 114.492 1.00 0.00 H ATOM 5329 1HB GLU A 340 74.307 143.367 115.900 1.00 0.00 H ATOM 5330 2HB GLU A 340 72.921 142.404 116.366 1.00 0.00 H ATOM 5331 1HG GLU A 340 74.401 141.571 117.844 1.00 0.00 H ATOM 5332 2HG GLU A 340 74.736 140.480 116.505 1.00 0.00 H ATOM 5333 N PRO A 341 71.488 142.264 113.663 1.00 0.00 N ATOM 5334 CA PRO A 341 70.374 142.999 113.101 1.00 0.00 C ATOM 5335 C PRO A 341 70.352 144.406 113.701 1.00 0.00 C ATOM 5336 O PRO A 341 70.982 144.636 114.732 1.00 0.00 O ATOM 5337 CB PRO A 341 69.155 142.167 113.527 1.00 0.00 C ATOM 5338 CG PRO A 341 69.690 140.797 113.728 1.00 0.00 C ATOM 5339 CD PRO A 341 71.079 140.991 114.287 1.00 0.00 C ATOM 5340 HA PRO A 341 70.483 143.002 112.014 1.00 0.00 H ATOM 5341 1HB PRO A 341 68.713 142.586 114.439 1.00 0.00 H ATOM 5342 2HB PRO A 341 68.380 142.207 112.750 1.00 0.00 H ATOM 5343 1HG PRO A 341 69.041 140.235 114.412 1.00 0.00 H ATOM 5344 2HG PRO A 341 69.698 140.249 112.776 1.00 0.00 H ATOM 5345 1HD PRO A 341 71.030 141.073 115.366 1.00 0.00 H ATOM 5346 2HD PRO A 341 71.683 140.147 113.984 1.00 0.00 H ATOM 5347 N PRO A 342 69.646 145.353 113.078 1.00 0.00 N ATOM 5348 CA PRO A 342 69.543 146.749 113.480 1.00 0.00 C ATOM 5349 C PRO A 342 69.186 146.895 114.954 1.00 0.00 C ATOM 5350 O PRO A 342 68.303 146.207 115.463 1.00 0.00 O ATOM 5351 CB PRO A 342 68.425 147.257 112.565 1.00 0.00 C ATOM 5352 CG PRO A 342 68.587 146.445 111.314 1.00 0.00 C ATOM 5353 CD PRO A 342 68.946 145.069 111.794 1.00 0.00 C ATOM 5354 HA PRO A 342 70.491 147.262 113.273 1.00 0.00 H ATOM 5355 1HB PRO A 342 67.449 147.112 113.048 1.00 0.00 H ATOM 5356 2HB PRO A 342 68.536 148.317 112.394 1.00 0.00 H ATOM 5357 1HG PRO A 342 67.655 146.456 110.730 1.00 0.00 H ATOM 5358 2HG PRO A 342 69.367 146.885 110.676 1.00 0.00 H ATOM 5359 1HD PRO A 342 68.038 144.476 111.964 1.00 0.00 H ATOM 5360 2HD PRO A 342 69.582 144.604 111.039 1.00 0.00 H ATOM 5361 N LYS A 343 69.899 147.792 115.620 1.00 0.00 N ATOM 5362 CA LYS A 343 69.685 148.079 117.034 1.00 0.00 C ATOM 5363 C LYS A 343 69.442 149.565 117.244 1.00 0.00 C ATOM 5364 O LYS A 343 69.861 150.389 116.431 1.00 0.00 O ATOM 5365 CB LYS A 343 70.880 147.612 117.859 1.00 0.00 C ATOM 5366 CG LYS A 343 71.085 146.111 117.857 1.00 0.00 C ATOM 5367 CD LYS A 343 72.175 145.709 118.817 1.00 0.00 C ATOM 5368 CE LYS A 343 73.548 146.101 118.287 1.00 0.00 C ATOM 5369 NZ LYS A 343 74.637 145.641 119.182 1.00 0.00 N ATOM 5370 H LYS A 343 70.631 148.288 115.132 1.00 0.00 H ATOM 5371 HA LYS A 343 68.796 147.545 117.371 1.00 0.00 H ATOM 5372 1HB LYS A 343 71.790 148.076 117.476 1.00 0.00 H ATOM 5373 2HB LYS A 343 70.757 147.934 118.896 1.00 0.00 H ATOM 5374 1HG LYS A 343 70.161 145.619 118.143 1.00 0.00 H ATOM 5375 2HG LYS A 343 71.355 145.783 116.859 1.00 0.00 H ATOM 5376 1HD LYS A 343 72.010 146.197 119.780 1.00 0.00 H ATOM 5377 2HD LYS A 343 72.147 144.627 118.968 1.00 0.00 H ATOM 5378 1HE LYS A 343 73.692 145.662 117.298 1.00 0.00 H ATOM 5379 2HE LYS A 343 73.602 147.188 118.195 1.00 0.00 H ATOM 5380 1HZ LYS A 343 75.529 145.919 118.798 1.00 0.00 H ATOM 5381 2HZ LYS A 343 74.520 146.055 120.096 1.00 0.00 H ATOM 5382 3HZ LYS A 343 74.605 144.634 119.262 1.00 0.00 H ATOM 5383 N ASN A 344 68.780 149.907 118.346 1.00 0.00 N ATOM 5384 CA ASN A 344 68.535 151.308 118.663 1.00 0.00 C ATOM 5385 C ASN A 344 69.844 152.073 118.856 1.00 0.00 C ATOM 5386 O ASN A 344 69.970 153.222 118.430 1.00 0.00 O ATOM 5387 CB ASN A 344 67.661 151.429 119.892 1.00 0.00 C ATOM 5388 CG ASN A 344 66.245 151.033 119.647 1.00 0.00 C ATOM 5389 OD1 ASN A 344 65.804 150.908 118.497 1.00 0.00 O ATOM 5390 ND2 ASN A 344 65.516 150.830 120.710 1.00 0.00 N ATOM 5391 H ASN A 344 68.448 149.189 118.975 1.00 0.00 H ATOM 5392 HA ASN A 344 68.036 151.775 117.813 1.00 0.00 H ATOM 5393 1HB ASN A 344 68.062 150.802 120.685 1.00 0.00 H ATOM 5394 2HB ASN A 344 67.678 152.449 120.241 1.00 0.00 H ATOM 5395 1HD2 ASN A 344 64.557 150.562 120.618 1.00 0.00 H ATOM 5396 2HD2 ASN A 344 65.928 150.947 121.625 1.00 0.00 H ATOM 5397 N VAL A 345 70.811 151.434 119.515 1.00 0.00 N ATOM 5398 CA VAL A 345 72.067 152.091 119.856 1.00 0.00 C ATOM 5399 C VAL A 345 73.283 151.248 119.456 1.00 0.00 C ATOM 5400 O VAL A 345 73.400 150.107 119.897 1.00 0.00 O ATOM 5401 CB VAL A 345 72.144 152.382 121.376 1.00 0.00 C ATOM 5402 CG1 VAL A 345 73.459 153.055 121.715 1.00 0.00 C ATOM 5403 CG2 VAL A 345 70.973 153.244 121.790 1.00 0.00 C ATOM 5404 H VAL A 345 70.660 150.481 119.815 1.00 0.00 H ATOM 5405 HA VAL A 345 72.105 153.015 119.299 1.00 0.00 H ATOM 5406 HB VAL A 345 72.113 151.454 121.919 1.00 0.00 H ATOM 5407 1HG1 VAL A 345 73.502 153.253 122.780 1.00 0.00 H ATOM 5408 2HG1 VAL A 345 74.278 152.405 121.439 1.00 0.00 H ATOM 5409 3HG1 VAL A 345 73.539 153.990 121.171 1.00 0.00 H ATOM 5410 1HG2 VAL A 345 71.030 153.444 122.852 1.00 0.00 H ATOM 5411 2HG2 VAL A 345 71.002 154.183 121.242 1.00 0.00 H ATOM 5412 3HG2 VAL A 345 70.052 152.729 121.571 1.00 0.00 H ATOM 5413 N PRO A 346 74.201 151.765 118.623 1.00 0.00 N ATOM 5414 CA PRO A 346 75.455 151.131 118.274 1.00 0.00 C ATOM 5415 C PRO A 346 76.429 151.267 119.437 1.00 0.00 C ATOM 5416 O PRO A 346 76.375 152.251 120.174 1.00 0.00 O ATOM 5417 CB PRO A 346 75.898 151.922 117.042 1.00 0.00 C ATOM 5418 CG PRO A 346 75.366 153.312 117.283 1.00 0.00 C ATOM 5419 CD PRO A 346 74.044 153.113 118.003 1.00 0.00 C ATOM 5420 HA PRO A 346 75.275 150.076 118.020 1.00 0.00 H ATOM 5421 1HB PRO A 346 76.994 151.896 116.952 1.00 0.00 H ATOM 5422 2HB PRO A 346 75.489 151.459 116.137 1.00 0.00 H ATOM 5423 1HG PRO A 346 76.085 153.892 117.881 1.00 0.00 H ATOM 5424 2HG PRO A 346 75.241 153.848 116.335 1.00 0.00 H ATOM 5425 1HD PRO A 346 73.933 153.904 118.751 1.00 0.00 H ATOM 5426 2HD PRO A 346 73.212 153.137 117.279 1.00 0.00 H ATOM 5427 N SER A 347 77.353 150.322 119.569 1.00 0.00 N ATOM 5428 CA SER A 347 78.389 150.441 120.593 1.00 0.00 C ATOM 5429 C SER A 347 79.549 149.489 120.370 1.00 0.00 C ATOM 5430 O SER A 347 79.356 148.339 119.979 1.00 0.00 O ATOM 5431 CB SER A 347 77.792 150.189 121.966 1.00 0.00 C ATOM 5432 OG SER A 347 78.768 150.297 122.966 1.00 0.00 O ATOM 5433 H SER A 347 77.358 149.533 118.938 1.00 0.00 H ATOM 5434 HA SER A 347 78.777 151.460 120.569 1.00 0.00 H ATOM 5435 1HB SER A 347 76.997 150.905 122.155 1.00 0.00 H ATOM 5436 2HB SER A 347 77.347 149.194 121.993 1.00 0.00 H ATOM 5437 HG SER A 347 79.506 149.756 122.675 1.00 0.00 H ATOM 5438 N GLN A 348 80.756 149.981 120.631 1.00 0.00 N ATOM 5439 CA GLN A 348 81.956 149.155 120.667 1.00 0.00 C ATOM 5440 C GLN A 348 82.847 149.575 121.830 1.00 0.00 C ATOM 5441 O GLN A 348 82.864 150.746 122.213 1.00 0.00 O ATOM 5442 CB GLN A 348 82.726 149.255 119.346 1.00 0.00 C ATOM 5443 CG GLN A 348 81.981 148.713 118.145 1.00 0.00 C ATOM 5444 CD GLN A 348 82.814 148.739 116.902 1.00 0.00 C ATOM 5445 OE1 GLN A 348 83.979 149.141 116.931 1.00 0.00 O ATOM 5446 NE2 GLN A 348 82.230 148.310 115.791 1.00 0.00 N ATOM 5447 H GLN A 348 80.848 150.970 120.819 1.00 0.00 H ATOM 5448 HA GLN A 348 81.663 148.116 120.819 1.00 0.00 H ATOM 5449 1HB GLN A 348 82.970 150.296 119.145 1.00 0.00 H ATOM 5450 2HB GLN A 348 83.664 148.709 119.430 1.00 0.00 H ATOM 5451 1HG GLN A 348 81.693 147.679 118.345 1.00 0.00 H ATOM 5452 2HG GLN A 348 81.098 149.319 117.975 1.00 0.00 H ATOM 5453 1HE2 GLN A 348 82.738 148.305 114.928 1.00 0.00 H ATOM 5454 2HE2 GLN A 348 81.282 147.993 115.813 1.00 0.00 H ATOM 5455 N GLU A 349 83.592 148.624 122.369 1.00 0.00 N ATOM 5456 CA GLU A 349 84.555 148.897 123.433 1.00 0.00 C ATOM 5457 C GLU A 349 85.907 148.328 123.090 1.00 0.00 C ATOM 5458 O GLU A 349 86.053 147.164 122.742 1.00 0.00 O ATOM 5459 CB GLU A 349 84.084 148.319 124.773 1.00 0.00 C ATOM 5460 CG GLU A 349 82.739 148.869 125.253 1.00 0.00 C ATOM 5461 CD GLU A 349 82.401 148.462 126.663 1.00 0.00 C ATOM 5462 OE1 GLU A 349 83.218 147.843 127.295 1.00 0.00 O ATOM 5463 OE2 GLU A 349 81.319 148.773 127.106 1.00 0.00 O ATOM 5464 H GLU A 349 83.503 147.679 122.025 1.00 0.00 H ATOM 5465 HA GLU A 349 84.659 149.978 123.542 1.00 0.00 H ATOM 5466 1HB GLU A 349 83.998 147.240 124.691 1.00 0.00 H ATOM 5467 2HB GLU A 349 84.829 148.530 125.541 1.00 0.00 H ATOM 5468 1HG GLU A 349 82.764 149.957 125.201 1.00 0.00 H ATOM 5469 2HG GLU A 349 81.956 148.518 124.583 1.00 0.00 H ATOM 5470 N LYS A 350 86.890 148.858 123.816 1.00 0.00 N ATOM 5471 CA LYS A 350 88.278 148.431 123.656 1.00 0.00 C ATOM 5472 C LYS A 350 88.488 146.923 123.852 1.00 0.00 C ATOM 5473 O LYS A 350 89.407 146.351 123.265 1.00 0.00 O ATOM 5474 CB LYS A 350 89.167 149.201 124.626 1.00 0.00 C ATOM 5475 CG LYS A 350 90.654 148.933 124.460 1.00 0.00 C ATOM 5476 CD LYS A 350 91.483 149.849 125.349 1.00 0.00 C ATOM 5477 CE LYS A 350 92.974 149.598 125.165 1.00 0.00 C ATOM 5478 NZ LYS A 350 93.798 150.536 125.975 1.00 0.00 N ATOM 5479 H LYS A 350 86.709 149.692 124.356 1.00 0.00 H ATOM 5480 HA LYS A 350 88.594 148.657 122.640 1.00 0.00 H ATOM 5481 1HB LYS A 350 89.004 150.272 124.499 1.00 0.00 H ATOM 5482 2HB LYS A 350 88.894 148.947 125.652 1.00 0.00 H ATOM 5483 1HG LYS A 350 90.869 147.895 124.721 1.00 0.00 H ATOM 5484 2HG LYS A 350 90.939 149.095 123.420 1.00 0.00 H ATOM 5485 1HD LYS A 350 91.264 150.889 125.104 1.00 0.00 H ATOM 5486 2HD LYS A 350 91.221 149.676 126.394 1.00 0.00 H ATOM 5487 1HE LYS A 350 93.208 148.577 125.461 1.00 0.00 H ATOM 5488 2HE LYS A 350 93.234 149.719 124.112 1.00 0.00 H ATOM 5489 1HZ LYS A 350 94.777 150.340 125.825 1.00 0.00 H ATOM 5490 2HZ LYS A 350 93.599 151.488 125.695 1.00 0.00 H ATOM 5491 3HZ LYS A 350 93.577 150.421 126.953 1.00 0.00 H ATOM 5492 N ARG A 351 87.655 146.280 124.677 1.00 0.00 N ATOM 5493 CA ARG A 351 87.818 144.859 124.964 1.00 0.00 C ATOM 5494 C ARG A 351 86.635 143.981 124.545 1.00 0.00 C ATOM 5495 O ARG A 351 86.540 142.830 124.971 1.00 0.00 O ATOM 5496 CB ARG A 351 88.055 144.658 126.450 1.00 0.00 C ATOM 5497 CG ARG A 351 89.370 145.214 126.967 1.00 0.00 C ATOM 5498 CD ARG A 351 89.492 145.059 128.434 1.00 0.00 C ATOM 5499 NE ARG A 351 90.802 145.464 128.915 1.00 0.00 N ATOM 5500 CZ ARG A 351 91.141 146.728 129.237 1.00 0.00 C ATOM 5501 NH1 ARG A 351 90.256 147.694 129.125 1.00 0.00 N ATOM 5502 NH2 ARG A 351 92.362 146.995 129.666 1.00 0.00 N ATOM 5503 H ARG A 351 86.904 146.790 125.118 1.00 0.00 H ATOM 5504 HA ARG A 351 88.676 144.498 124.398 1.00 0.00 H ATOM 5505 1HB ARG A 351 87.250 145.130 127.014 1.00 0.00 H ATOM 5506 2HB ARG A 351 88.034 143.592 126.680 1.00 0.00 H ATOM 5507 1HG ARG A 351 90.199 144.687 126.495 1.00 0.00 H ATOM 5508 2HG ARG A 351 89.434 146.280 126.727 1.00 0.00 H ATOM 5509 1HD ARG A 351 88.742 145.675 128.929 1.00 0.00 H ATOM 5510 2HD ARG A 351 89.339 144.014 128.703 1.00 0.00 H ATOM 5511 HE ARG A 351 91.509 144.748 129.013 1.00 0.00 H ATOM 5512 1HH1 ARG A 351 89.323 147.489 128.798 1.00 0.00 H ATOM 5513 2HH1 ARG A 351 90.510 148.641 129.368 1.00 0.00 H ATOM 5514 1HH2 ARG A 351 93.041 146.252 129.752 1.00 0.00 H ATOM 5515 2HH2 ARG A 351 92.615 147.942 129.908 1.00 0.00 H ATOM 5516 N LYS A 352 85.693 144.526 123.772 1.00 0.00 N ATOM 5517 CA LYS A 352 84.495 143.798 123.370 1.00 0.00 C ATOM 5518 C LYS A 352 84.303 143.819 121.858 1.00 0.00 C ATOM 5519 O LYS A 352 84.676 144.773 121.184 1.00 0.00 O ATOM 5520 CB LYS A 352 83.234 144.365 124.044 1.00 0.00 C ATOM 5521 CG LYS A 352 83.217 144.254 125.567 1.00 0.00 C ATOM 5522 CD LYS A 352 81.895 144.785 126.147 1.00 0.00 C ATOM 5523 CE LYS A 352 81.898 144.738 127.677 1.00 0.00 C ATOM 5524 NZ LYS A 352 80.636 145.325 128.260 1.00 0.00 N ATOM 5525 H LYS A 352 85.859 145.438 123.389 1.00 0.00 H ATOM 5526 HA LYS A 352 84.604 142.755 123.670 1.00 0.00 H ATOM 5527 1HB LYS A 352 83.127 145.418 123.790 1.00 0.00 H ATOM 5528 2HB LYS A 352 82.353 143.845 123.665 1.00 0.00 H ATOM 5529 1HG LYS A 352 83.340 143.210 125.856 1.00 0.00 H ATOM 5530 2HG LYS A 352 84.045 144.829 125.982 1.00 0.00 H ATOM 5531 1HD LYS A 352 81.744 145.817 125.823 1.00 0.00 H ATOM 5532 2HD LYS A 352 81.064 144.180 125.775 1.00 0.00 H ATOM 5533 1HE LYS A 352 81.991 143.703 128.004 1.00 0.00 H ATOM 5534 2HE LYS A 352 82.755 145.297 128.051 1.00 0.00 H ATOM 5535 1HZ LYS A 352 80.675 145.277 129.267 1.00 0.00 H ATOM 5536 2HZ LYS A 352 80.550 146.290 127.972 1.00 0.00 H ATOM 5537 3HZ LYS A 352 79.837 144.803 127.929 1.00 0.00 H ATOM 5538 N MET A 353 83.789 142.719 121.339 1.00 0.00 N ATOM 5539 CA MET A 353 83.349 142.619 119.957 1.00 0.00 C ATOM 5540 C MET A 353 81.988 143.327 119.876 1.00 0.00 C ATOM 5541 O MET A 353 81.380 143.553 120.918 1.00 0.00 O ATOM 5542 CB MET A 353 83.268 141.151 119.542 1.00 0.00 C ATOM 5543 CG MET A 353 82.159 140.386 120.190 1.00 0.00 C ATOM 5544 SD MET A 353 82.149 138.664 119.718 1.00 0.00 S ATOM 5545 CE MET A 353 81.661 138.782 118.006 1.00 0.00 C ATOM 5546 H MET A 353 83.624 141.931 121.949 1.00 0.00 H ATOM 5547 HA MET A 353 84.065 143.122 119.329 1.00 0.00 H ATOM 5548 1HB MET A 353 83.137 141.079 118.493 1.00 0.00 H ATOM 5549 2HB MET A 353 84.203 140.653 119.787 1.00 0.00 H ATOM 5550 1HG MET A 353 82.258 140.448 121.273 1.00 0.00 H ATOM 5551 2HG MET A 353 81.201 140.826 119.909 1.00 0.00 H ATOM 5552 1HE MET A 353 81.611 137.783 117.572 1.00 0.00 H ATOM 5553 2HE MET A 353 80.681 139.258 117.938 1.00 0.00 H ATOM 5554 3HE MET A 353 82.393 139.379 117.459 1.00 0.00 H ATOM 5555 N PRO A 354 81.483 143.707 118.687 1.00 0.00 N ATOM 5556 CA PRO A 354 81.950 143.629 117.302 1.00 0.00 C ATOM 5557 C PRO A 354 83.266 144.330 116.981 1.00 0.00 C ATOM 5558 O PRO A 354 83.933 143.972 116.011 1.00 0.00 O ATOM 5559 CB PRO A 354 80.797 144.281 116.530 1.00 0.00 C ATOM 5560 CG PRO A 354 79.610 144.127 117.424 1.00 0.00 C ATOM 5561 CD PRO A 354 80.160 144.309 118.804 1.00 0.00 C ATOM 5562 HA PRO A 354 82.067 142.572 117.039 1.00 0.00 H ATOM 5563 1HB PRO A 354 81.035 145.335 116.320 1.00 0.00 H ATOM 5564 2HB PRO A 354 80.664 143.781 115.559 1.00 0.00 H ATOM 5565 1HG PRO A 354 78.843 144.873 117.171 1.00 0.00 H ATOM 5566 2HG PRO A 354 79.148 143.137 117.278 1.00 0.00 H ATOM 5567 1HD PRO A 354 80.214 145.380 119.055 1.00 0.00 H ATOM 5568 2HD PRO A 354 79.533 143.788 119.532 1.00 0.00 H ATOM 5569 N GLY A 355 83.642 145.317 117.788 1.00 0.00 N ATOM 5570 CA GLY A 355 84.872 146.054 117.544 1.00 0.00 C ATOM 5571 C GLY A 355 86.111 145.175 117.605 1.00 0.00 C ATOM 5572 O GLY A 355 86.864 145.108 116.636 1.00 0.00 O ATOM 5573 H GLY A 355 83.067 145.564 118.581 1.00 0.00 H ATOM 5574 1HA GLY A 355 84.818 146.523 116.561 1.00 0.00 H ATOM 5575 2HA GLY A 355 84.956 146.844 118.283 1.00 0.00 H ATOM 5576 N VAL A 356 86.249 144.400 118.679 1.00 0.00 N ATOM 5577 CA VAL A 356 87.412 143.534 118.826 1.00 0.00 C ATOM 5578 C VAL A 356 87.146 142.196 118.111 1.00 0.00 C ATOM 5579 O VAL A 356 86.194 141.501 118.460 1.00 0.00 O ATOM 5580 CB VAL A 356 87.720 143.288 120.316 1.00 0.00 C ATOM 5581 CG1 VAL A 356 88.890 142.336 120.456 1.00 0.00 C ATOM 5582 CG2 VAL A 356 88.010 144.625 121.010 1.00 0.00 C ATOM 5583 H VAL A 356 85.666 144.565 119.491 1.00 0.00 H ATOM 5584 HA VAL A 356 88.256 144.028 118.368 1.00 0.00 H ATOM 5585 HB VAL A 356 86.859 142.811 120.788 1.00 0.00 H ATOM 5586 1HG1 VAL A 356 89.099 142.168 121.513 1.00 0.00 H ATOM 5587 2HG1 VAL A 356 88.647 141.390 119.983 1.00 0.00 H ATOM 5588 3HG1 VAL A 356 89.768 142.766 119.977 1.00 0.00 H ATOM 5589 1HG2 VAL A 356 88.227 144.450 122.062 1.00 0.00 H ATOM 5590 2HG2 VAL A 356 88.867 145.102 120.537 1.00 0.00 H ATOM 5591 3HG2 VAL A 356 87.158 145.267 120.926 1.00 0.00 H ATOM 5592 N PRO A 357 88.016 141.749 117.190 1.00 0.00 N ATOM 5593 CA PRO A 357 87.907 140.479 116.492 1.00 0.00 C ATOM 5594 C PRO A 357 87.888 139.293 117.445 1.00 0.00 C ATOM 5595 O PRO A 357 88.556 139.298 118.478 1.00 0.00 O ATOM 5596 CB PRO A 357 89.163 140.461 115.610 1.00 0.00 C ATOM 5597 CG PRO A 357 89.501 141.909 115.399 1.00 0.00 C ATOM 5598 CD PRO A 357 89.131 142.599 116.686 1.00 0.00 C ATOM 5599 HA PRO A 357 86.993 140.483 115.879 1.00 0.00 H ATOM 5600 1HB PRO A 357 89.968 139.908 116.116 1.00 0.00 H ATOM 5601 2HB PRO A 357 88.952 139.934 114.667 1.00 0.00 H ATOM 5602 1HG PRO A 357 90.571 142.017 115.163 1.00 0.00 H ATOM 5603 2HG PRO A 357 88.944 142.307 114.540 1.00 0.00 H ATOM 5604 1HD PRO A 357 89.980 142.594 117.385 1.00 0.00 H ATOM 5605 2HD PRO A 357 88.835 143.614 116.429 1.00 0.00 H ATOM 5606 N ASN A 358 87.118 138.271 117.071 1.00 0.00 N ATOM 5607 CA ASN A 358 87.007 137.042 117.850 1.00 0.00 C ATOM 5608 C ASN A 358 87.831 135.911 117.228 1.00 0.00 C ATOM 5609 O ASN A 358 87.564 134.737 117.481 1.00 0.00 O ATOM 5610 CB ASN A 358 85.547 136.632 117.993 1.00 0.00 C ATOM 5611 CG ASN A 358 84.910 136.287 116.696 1.00 0.00 C ATOM 5612 OD1 ASN A 358 85.478 136.530 115.627 1.00 0.00 O ATOM 5613 ND2 ASN A 358 83.732 135.721 116.760 1.00 0.00 N ATOM 5614 H ASN A 358 86.603 138.342 116.205 1.00 0.00 H ATOM 5615 HA ASN A 358 87.420 137.225 118.843 1.00 0.00 H ATOM 5616 1HB ASN A 358 85.474 135.769 118.657 1.00 0.00 H ATOM 5617 2HB ASN A 358 84.983 137.447 118.452 1.00 0.00 H ATOM 5618 1HD2 ASN A 358 83.253 135.465 115.920 1.00 0.00 H ATOM 5619 2HD2 ASN A 358 83.310 135.544 117.649 1.00 0.00 H ATOM 5620 N GLY A 359 88.823 136.269 116.413 1.00 0.00 N ATOM 5621 CA GLY A 359 89.672 135.258 115.792 1.00 0.00 C ATOM 5622 C GLY A 359 90.611 134.613 116.796 1.00 0.00 C ATOM 5623 O GLY A 359 91.074 135.253 117.742 1.00 0.00 O ATOM 5624 H GLY A 359 88.993 137.247 116.226 1.00 0.00 H ATOM 5625 1HA GLY A 359 89.047 134.492 115.338 1.00 0.00 H ATOM 5626 2HA GLY A 359 90.254 135.715 114.993 1.00 0.00 H ATOM 5627 N ASN A 360 90.899 133.336 116.553 1.00 0.00 N ATOM 5628 CA ASN A 360 91.810 132.528 117.350 1.00 0.00 C ATOM 5629 C ASN A 360 92.256 131.292 116.558 1.00 0.00 C ATOM 5630 O ASN A 360 91.796 131.068 115.441 1.00 0.00 O ATOM 5631 CB ASN A 360 91.137 132.144 118.647 1.00 0.00 C ATOM 5632 CG ASN A 360 89.883 131.427 118.415 1.00 0.00 C ATOM 5633 OD1 ASN A 360 89.806 130.572 117.546 1.00 0.00 O ATOM 5634 ND2 ASN A 360 88.862 131.752 119.183 1.00 0.00 N ATOM 5635 H ASN A 360 90.467 132.901 115.750 1.00 0.00 H ATOM 5636 HA ASN A 360 92.698 133.119 117.579 1.00 0.00 H ATOM 5637 1HB ASN A 360 91.809 131.514 119.232 1.00 0.00 H ATOM 5638 2HB ASN A 360 90.934 133.040 119.234 1.00 0.00 H ATOM 5639 1HD2 ASN A 360 87.983 131.291 119.065 1.00 0.00 H ATOM 5640 2HD2 ASN A 360 88.962 132.460 119.887 1.00 0.00 H ATOM 5641 N ILE A 361 93.040 130.419 117.192 1.00 0.00 N ATOM 5642 CA ILE A 361 93.594 129.217 116.546 1.00 0.00 C ATOM 5643 C ILE A 361 92.551 128.180 116.081 1.00 0.00 C ATOM 5644 O ILE A 361 92.903 127.212 115.406 1.00 0.00 O ATOM 5645 CB ILE A 361 94.594 128.477 117.474 1.00 0.00 C ATOM 5646 CG1 ILE A 361 93.941 128.011 118.736 1.00 0.00 C ATOM 5647 CG2 ILE A 361 95.746 129.335 117.804 1.00 0.00 C ATOM 5648 CD1 ILE A 361 94.864 127.164 119.598 1.00 0.00 C ATOM 5649 H ILE A 361 93.336 130.641 118.132 1.00 0.00 H ATOM 5650 HA ILE A 361 94.117 129.532 115.649 1.00 0.00 H ATOM 5651 HB ILE A 361 94.952 127.595 116.981 1.00 0.00 H ATOM 5652 1HG1 ILE A 361 93.620 128.874 119.298 1.00 0.00 H ATOM 5653 2HG1 ILE A 361 93.072 127.436 118.501 1.00 0.00 H ATOM 5654 1HG2 ILE A 361 96.429 128.792 118.455 1.00 0.00 H ATOM 5655 2HG2 ILE A 361 96.246 129.605 116.914 1.00 0.00 H ATOM 5656 3HG2 ILE A 361 95.396 130.235 118.313 1.00 0.00 H ATOM 5657 1HD1 ILE A 361 94.344 126.854 120.496 1.00 0.00 H ATOM 5658 2HD1 ILE A 361 95.174 126.287 119.041 1.00 0.00 H ATOM 5659 3HD1 ILE A 361 95.741 127.747 119.875 1.00 0.00 H ATOM 5660 N CYS A 362 91.271 128.359 116.445 1.00 0.00 N ATOM 5661 CA CYS A 362 90.223 127.448 115.965 1.00 0.00 C ATOM 5662 C CYS A 362 89.215 128.119 115.047 1.00 0.00 C ATOM 5663 O CYS A 362 88.295 127.474 114.547 1.00 0.00 O ATOM 5664 CB CYS A 362 89.464 126.828 117.140 1.00 0.00 C ATOM 5665 SG CYS A 362 88.476 127.949 118.093 1.00 0.00 S ATOM 5666 H CYS A 362 91.015 129.134 117.041 1.00 0.00 H ATOM 5667 HA CYS A 362 90.700 126.653 115.392 1.00 0.00 H ATOM 5668 1HB CYS A 362 88.803 126.050 116.767 1.00 0.00 H ATOM 5669 2HB CYS A 362 90.152 126.376 117.802 1.00 0.00 H ATOM 5670 HG CYS A 362 89.415 128.887 118.221 1.00 0.00 H ATOM 5671 N HIS A 363 89.370 129.411 114.839 1.00 0.00 N ATOM 5672 CA HIS A 363 88.455 130.136 113.978 1.00 0.00 C ATOM 5673 C HIS A 363 88.813 129.877 112.517 1.00 0.00 C ATOM 5674 O HIS A 363 89.991 129.828 112.162 1.00 0.00 O ATOM 5675 CB HIS A 363 88.513 131.638 114.306 1.00 0.00 C ATOM 5676 CG HIS A 363 87.470 132.473 113.622 1.00 0.00 C ATOM 5677 ND1 HIS A 363 87.579 132.878 112.311 1.00 0.00 N ATOM 5678 CD2 HIS A 363 86.300 132.974 114.079 1.00 0.00 C ATOM 5679 CE1 HIS A 363 86.518 133.594 111.988 1.00 0.00 C ATOM 5680 NE2 HIS A 363 85.726 133.668 113.045 1.00 0.00 N ATOM 5681 H HIS A 363 90.122 129.914 115.287 1.00 0.00 H ATOM 5682 HA HIS A 363 87.439 129.779 114.140 1.00 0.00 H ATOM 5683 1HB HIS A 363 88.396 131.776 115.383 1.00 0.00 H ATOM 5684 2HB HIS A 363 89.489 132.034 114.027 1.00 0.00 H ATOM 5685 HD1 HIS A 363 88.296 132.611 111.666 1.00 0.00 H ATOM 5686 HD2 HIS A 363 85.796 132.918 115.045 1.00 0.00 H ATOM 5687 HE1 HIS A 363 86.412 134.010 110.986 1.00 0.00 H ATOM 5688 N VAL A 364 87.802 129.721 111.663 1.00 0.00 N ATOM 5689 CA VAL A 364 88.060 129.553 110.239 1.00 0.00 C ATOM 5690 C VAL A 364 87.992 130.899 109.551 1.00 0.00 C ATOM 5691 O VAL A 364 86.922 131.499 109.459 1.00 0.00 O ATOM 5692 CB VAL A 364 87.033 128.595 109.599 1.00 0.00 C ATOM 5693 CG1 VAL A 364 87.334 128.437 108.113 1.00 0.00 C ATOM 5694 CG2 VAL A 364 87.080 127.253 110.330 1.00 0.00 C ATOM 5695 H VAL A 364 86.854 129.727 112.009 1.00 0.00 H ATOM 5696 HA VAL A 364 89.051 129.116 110.108 1.00 0.00 H ATOM 5697 HB VAL A 364 86.034 129.022 109.682 1.00 0.00 H ATOM 5698 1HG1 VAL A 364 86.606 127.761 107.664 1.00 0.00 H ATOM 5699 2HG1 VAL A 364 87.274 129.410 107.622 1.00 0.00 H ATOM 5700 3HG1 VAL A 364 88.337 128.028 107.988 1.00 0.00 H ATOM 5701 1HG2 VAL A 364 86.355 126.570 109.883 1.00 0.00 H ATOM 5702 2HG2 VAL A 364 88.076 126.834 110.243 1.00 0.00 H ATOM 5703 3HG2 VAL A 364 86.836 127.405 111.382 1.00 0.00 H ATOM 5704 N GLU A 365 89.137 131.379 109.088 1.00 0.00 N ATOM 5705 CA GLU A 365 89.185 132.702 108.502 1.00 0.00 C ATOM 5706 C GLU A 365 88.668 132.645 107.048 1.00 0.00 C ATOM 5707 O GLU A 365 89.059 131.745 106.304 1.00 0.00 O ATOM 5708 CB GLU A 365 90.621 133.235 108.561 1.00 0.00 C ATOM 5709 CG GLU A 365 90.778 134.699 108.215 1.00 0.00 C ATOM 5710 CD GLU A 365 92.175 135.208 108.504 1.00 0.00 C ATOM 5711 OE1 GLU A 365 93.023 134.402 108.817 1.00 0.00 O ATOM 5712 OE2 GLU A 365 92.386 136.388 108.413 1.00 0.00 O ATOM 5713 H GLU A 365 89.984 130.836 109.175 1.00 0.00 H ATOM 5714 HA GLU A 365 88.543 133.341 109.082 1.00 0.00 H ATOM 5715 1HB GLU A 365 91.014 133.088 109.563 1.00 0.00 H ATOM 5716 2HB GLU A 365 91.247 132.666 107.874 1.00 0.00 H ATOM 5717 1HG GLU A 365 90.560 134.836 107.170 1.00 0.00 H ATOM 5718 2HG GLU A 365 90.054 135.277 108.784 1.00 0.00 H ATOM 5719 N PRO A 366 87.787 133.581 106.615 1.00 0.00 N ATOM 5720 CA PRO A 366 87.203 133.680 105.269 1.00 0.00 C ATOM 5721 C PRO A 366 88.248 133.611 104.163 1.00 0.00 C ATOM 5722 O PRO A 366 88.014 133.029 103.103 1.00 0.00 O ATOM 5723 CB PRO A 366 86.517 135.056 105.305 1.00 0.00 C ATOM 5724 CG PRO A 366 86.109 135.225 106.713 1.00 0.00 C ATOM 5725 CD PRO A 366 87.235 134.646 107.517 1.00 0.00 C ATOM 5726 HA PRO A 366 86.472 132.869 105.137 1.00 0.00 H ATOM 5727 1HB PRO A 366 87.219 135.836 104.967 1.00 0.00 H ATOM 5728 2HB PRO A 366 85.665 135.070 104.610 1.00 0.00 H ATOM 5729 1HG PRO A 366 85.943 136.278 106.931 1.00 0.00 H ATOM 5730 2HG PRO A 366 85.156 134.707 106.897 1.00 0.00 H ATOM 5731 1HD PRO A 366 87.986 135.424 107.719 1.00 0.00 H ATOM 5732 2HD PRO A 366 86.825 134.247 108.447 1.00 0.00 H ATOM 5733 N GLU A 367 89.395 134.218 104.416 1.00 0.00 N ATOM 5734 CA GLU A 367 90.486 134.254 103.460 1.00 0.00 C ATOM 5735 C GLU A 367 91.804 134.259 104.259 1.00 0.00 C ATOM 5736 O GLU A 367 92.024 135.166 105.063 1.00 0.00 O ATOM 5737 CB GLU A 367 90.356 135.497 102.574 1.00 0.00 C ATOM 5738 CG GLU A 367 91.331 135.582 101.417 1.00 0.00 C ATOM 5739 CD GLU A 367 90.972 134.670 100.274 1.00 0.00 C ATOM 5740 OE1 GLU A 367 89.846 134.712 99.834 1.00 0.00 O ATOM 5741 OE2 GLU A 367 91.822 133.930 99.839 1.00 0.00 O ATOM 5742 H GLU A 367 89.490 134.725 105.284 1.00 0.00 H ATOM 5743 HA GLU A 367 90.427 133.369 102.845 1.00 0.00 H ATOM 5744 1HB GLU A 367 89.354 135.541 102.154 1.00 0.00 H ATOM 5745 2HB GLU A 367 90.495 136.380 103.172 1.00 0.00 H ATOM 5746 1HG GLU A 367 91.355 136.606 101.051 1.00 0.00 H ATOM 5747 2HG GLU A 367 92.308 135.335 101.768 1.00 0.00 H ATOM 5748 N PRO A 368 92.797 133.422 103.884 1.00 0.00 N ATOM 5749 CA PRO A 368 94.165 133.346 104.409 1.00 0.00 C ATOM 5750 C PRO A 368 94.958 134.647 104.339 1.00 0.00 C ATOM 5751 O PRO A 368 95.994 134.783 104.989 1.00 0.00 O ATOM 5752 CB PRO A 368 94.796 132.280 103.512 1.00 0.00 C ATOM 5753 CG PRO A 368 93.637 131.384 103.170 1.00 0.00 C ATOM 5754 CD PRO A 368 92.462 132.292 102.992 1.00 0.00 C ATOM 5755 HA PRO A 368 94.119 133.018 105.458 1.00 0.00 H ATOM 5756 1HB PRO A 368 95.256 132.753 102.630 1.00 0.00 H ATOM 5757 2HB PRO A 368 95.602 131.761 104.052 1.00 0.00 H ATOM 5758 1HG PRO A 368 93.857 130.811 102.258 1.00 0.00 H ATOM 5759 2HG PRO A 368 93.474 130.653 103.975 1.00 0.00 H ATOM 5760 1HD PRO A 368 92.409 132.603 101.953 1.00 0.00 H ATOM 5761 2HD PRO A 368 91.546 131.759 103.295 1.00 0.00 H ATOM 5762 N HIS A 369 94.533 135.569 103.483 1.00 0.00 N ATOM 5763 CA HIS A 369 95.208 136.847 103.318 1.00 0.00 C ATOM 5764 C HIS A 369 94.877 137.838 104.434 1.00 0.00 C ATOM 5765 O HIS A 369 95.564 138.847 104.593 1.00 0.00 O ATOM 5766 CB HIS A 369 94.853 137.481 101.973 1.00 0.00 C ATOM 5767 CG HIS A 369 95.319 136.691 100.804 1.00 0.00 C ATOM 5768 ND1 HIS A 369 94.975 137.007 99.506 1.00 0.00 N ATOM 5769 CD2 HIS A 369 96.105 135.594 100.730 1.00 0.00 C ATOM 5770 CE1 HIS A 369 95.532 136.135 98.683 1.00 0.00 C ATOM 5771 NE2 HIS A 369 96.222 135.267 99.401 1.00 0.00 N ATOM 5772 H HIS A 369 93.753 135.351 102.882 1.00 0.00 H ATOM 5773 HA HIS A 369 96.286 136.688 103.325 1.00 0.00 H ATOM 5774 1HB HIS A 369 93.770 137.596 101.900 1.00 0.00 H ATOM 5775 2HB HIS A 369 95.293 138.476 101.911 1.00 0.00 H ATOM 5776 HD2 HIS A 369 96.561 135.066 101.569 1.00 0.00 H ATOM 5777 HE1 HIS A 369 95.437 136.134 97.599 1.00 0.00 H ATOM 5778 HE2 HIS A 369 96.752 134.489 99.038 1.00 0.00 H ATOM 5779 N GLY A 370 93.840 137.549 105.224 1.00 0.00 N ATOM 5780 CA GLY A 370 93.433 138.458 106.286 1.00 0.00 C ATOM 5781 C GLY A 370 94.513 138.566 107.355 1.00 0.00 C ATOM 5782 O GLY A 370 95.290 137.636 107.560 1.00 0.00 O ATOM 5783 H GLY A 370 93.332 136.682 105.086 1.00 0.00 H ATOM 5784 1HA GLY A 370 93.230 139.443 105.867 1.00 0.00 H ATOM 5785 2HA GLY A 370 92.505 138.103 106.734 1.00 0.00 H ATOM 5786 N GLY A 371 94.552 139.710 108.026 1.00 0.00 N ATOM 5787 CA GLY A 371 95.540 139.975 109.067 1.00 0.00 C ATOM 5788 C GLY A 371 95.136 139.486 110.449 1.00 0.00 C ATOM 5789 O GLY A 371 95.983 139.062 111.240 1.00 0.00 O ATOM 5790 H GLY A 371 93.868 140.423 107.821 1.00 0.00 H ATOM 5791 1HA GLY A 371 96.465 139.507 108.802 1.00 0.00 H ATOM 5792 2HA GLY A 371 95.718 141.049 109.120 1.00 0.00 H ATOM 5793 N HIS A 372 93.839 139.464 110.718 1.00 0.00 N ATOM 5794 CA HIS A 372 93.358 139.172 112.060 1.00 0.00 C ATOM 5795 C HIS A 372 93.557 137.724 112.483 1.00 0.00 C ATOM 5796 O HIS A 372 93.895 137.528 113.651 1.00 0.00 O ATOM 5797 CB HIS A 372 91.873 139.525 112.173 1.00 0.00 C ATOM 5798 CG HIS A 372 91.611 141.000 112.150 1.00 0.00 C ATOM 5799 ND1 HIS A 372 90.352 141.532 111.959 1.00 0.00 N ATOM 5800 CD2 HIS A 372 92.448 142.055 112.293 1.00 0.00 C ATOM 5801 CE1 HIS A 372 90.430 142.853 111.987 1.00 0.00 C ATOM 5802 NE2 HIS A 372 91.693 143.190 112.189 1.00 0.00 N ATOM 5803 H HIS A 372 93.179 139.696 109.990 1.00 0.00 H ATOM 5804 HA HIS A 372 93.919 139.774 112.776 1.00 0.00 H ATOM 5805 1HB HIS A 372 91.326 139.065 111.349 1.00 0.00 H ATOM 5806 2HB HIS A 372 91.471 139.118 113.101 1.00 0.00 H ATOM 5807 HD2 HIS A 372 93.524 142.009 112.461 1.00 0.00 H ATOM 5808 HE1 HIS A 372 89.594 143.545 111.866 1.00 0.00 H ATOM 5809 HE2 HIS A 372 92.048 144.121 112.256 1.00 0.00 H ATOM 5810 N SER A 373 93.375 136.787 111.469 1.00 0.00 N ATOM 5811 CA SER A 373 93.769 135.579 112.274 1.00 0.00 C ATOM 5812 C SER A 373 95.130 135.023 111.860 1.00 0.00 C ATOM 5813 O SER A 373 96.026 134.916 112.690 1.00 0.00 O ATOM 5814 CB SER A 373 92.726 134.495 112.136 1.00 0.00 C ATOM 5815 OG SER A 373 93.084 133.357 112.870 1.00 0.00 O ATOM 5816 H SER A 373 93.315 135.956 110.898 1.00 0.00 H ATOM 5817 HA SER A 373 93.863 135.766 113.307 1.00 0.00 H ATOM 5818 1HB SER A 373 91.763 134.868 112.485 1.00 0.00 H ATOM 5819 2HB SER A 373 92.615 134.238 111.111 1.00 0.00 H ATOM 5820 HG SER A 373 92.349 132.744 112.787 1.00 0.00 H ATOM 5821 N GLY A 374 95.310 134.701 110.568 1.00 0.00 N ATOM 5822 CA GLY A 374 96.553 134.059 110.127 1.00 0.00 C ATOM 5823 C GLY A 374 97.814 134.697 110.715 1.00 0.00 C ATOM 5824 O GLY A 374 98.402 134.123 111.629 1.00 0.00 O ATOM 5825 H GLY A 374 94.566 134.859 109.898 1.00 0.00 H ATOM 5826 1HA GLY A 374 96.531 133.006 110.407 1.00 0.00 H ATOM 5827 2HA GLY A 374 96.618 134.104 109.041 1.00 0.00 H ATOM 5828 N PRO A 375 98.269 135.847 110.197 1.00 0.00 N ATOM 5829 CA PRO A 375 99.473 136.552 110.611 1.00 0.00 C ATOM 5830 C PRO A 375 99.482 136.758 112.115 1.00 0.00 C ATOM 5831 O PRO A 375 100.537 136.655 112.741 1.00 0.00 O ATOM 5832 CB PRO A 375 99.352 137.878 109.863 1.00 0.00 C ATOM 5833 CG PRO A 375 98.617 137.501 108.592 1.00 0.00 C ATOM 5834 CD PRO A 375 97.593 136.488 109.043 1.00 0.00 C ATOM 5835 HA PRO A 375 100.363 135.996 110.279 1.00 0.00 H ATOM 5836 1HB PRO A 375 98.806 138.608 110.480 1.00 0.00 H ATOM 5837 2HB PRO A 375 100.349 138.298 109.677 1.00 0.00 H ATOM 5838 1HG PRO A 375 98.166 138.361 108.136 1.00 0.00 H ATOM 5839 2HG PRO A 375 99.320 137.095 107.853 1.00 0.00 H ATOM 5840 1HD PRO A 375 96.666 136.994 109.353 1.00 0.00 H ATOM 5841 2HD PRO A 375 97.396 135.797 108.222 1.00 0.00 H ATOM 5842 N GLU A 376 98.304 136.979 112.706 1.00 0.00 N ATOM 5843 CA GLU A 376 98.309 137.238 114.129 1.00 0.00 C ATOM 5844 C GLU A 376 98.785 135.988 114.857 1.00 0.00 C ATOM 5845 O GLU A 376 99.600 136.064 115.774 1.00 0.00 O ATOM 5846 CB GLU A 376 96.919 137.641 114.620 1.00 0.00 C ATOM 5847 CG GLU A 376 96.832 137.912 116.116 1.00 0.00 C ATOM 5848 CD GLU A 376 97.658 139.106 116.546 1.00 0.00 C ATOM 5849 OE1 GLU A 376 97.999 139.902 115.705 1.00 0.00 O ATOM 5850 OE2 GLU A 376 97.943 139.217 117.714 1.00 0.00 O ATOM 5851 H GLU A 376 97.584 137.456 112.169 1.00 0.00 H ATOM 5852 HA GLU A 376 99.009 138.046 114.342 1.00 0.00 H ATOM 5853 1HB GLU A 376 96.595 138.539 114.100 1.00 0.00 H ATOM 5854 2HB GLU A 376 96.206 136.850 114.383 1.00 0.00 H ATOM 5855 1HG GLU A 376 95.792 138.090 116.382 1.00 0.00 H ATOM 5856 2HG GLU A 376 97.173 137.027 116.656 1.00 0.00 H ATOM 5857 N LEU A 377 98.374 134.821 114.355 1.00 0.00 N ATOM 5858 CA LEU A 377 98.728 133.564 114.991 1.00 0.00 C ATOM 5859 C LEU A 377 100.144 133.166 114.616 1.00 0.00 C ATOM 5860 O LEU A 377 100.965 132.869 115.478 1.00 0.00 O ATOM 5861 CB LEU A 377 97.748 132.471 114.578 1.00 0.00 C ATOM 5862 CG LEU A 377 96.336 132.690 115.007 1.00 0.00 C ATOM 5863 CD1 LEU A 377 95.466 131.585 114.447 1.00 0.00 C ATOM 5864 CD2 LEU A 377 96.293 132.722 116.476 1.00 0.00 C ATOM 5865 H LEU A 377 97.653 134.816 113.645 1.00 0.00 H ATOM 5866 HA LEU A 377 98.663 133.685 116.070 1.00 0.00 H ATOM 5867 1HB LEU A 377 97.759 132.386 113.501 1.00 0.00 H ATOM 5868 2HB LEU A 377 98.081 131.530 114.997 1.00 0.00 H ATOM 5869 HG LEU A 377 95.976 133.616 114.616 1.00 0.00 H ATOM 5870 1HD1 LEU A 377 94.440 131.741 114.757 1.00 0.00 H ATOM 5871 2HD1 LEU A 377 95.523 131.596 113.357 1.00 0.00 H ATOM 5872 3HD1 LEU A 377 95.816 130.622 114.821 1.00 0.00 H ATOM 5873 1HD2 LEU A 377 95.266 132.882 116.808 1.00 0.00 H ATOM 5874 2HD2 LEU A 377 96.657 131.776 116.864 1.00 0.00 H ATOM 5875 3HD2 LEU A 377 96.921 133.533 116.840 1.00 0.00 H ATOM 5876 N GLU A 378 100.495 133.364 113.345 1.00 0.00 N ATOM 5877 CA GLU A 378 101.789 132.946 112.816 1.00 0.00 C ATOM 5878 C GLU A 378 102.946 133.702 113.464 1.00 0.00 C ATOM 5879 O GLU A 378 104.016 133.132 113.685 1.00 0.00 O ATOM 5880 CB GLU A 378 101.845 133.146 111.302 1.00 0.00 C ATOM 5881 CG GLU A 378 100.965 132.189 110.511 1.00 0.00 C ATOM 5882 CD GLU A 378 100.941 132.495 109.039 1.00 0.00 C ATOM 5883 OE1 GLU A 378 101.490 133.499 108.648 1.00 0.00 O ATOM 5884 OE2 GLU A 378 100.372 131.724 108.301 1.00 0.00 O ATOM 5885 H GLU A 378 99.805 133.747 112.711 1.00 0.00 H ATOM 5886 HA GLU A 378 101.932 131.893 113.039 1.00 0.00 H ATOM 5887 1HB GLU A 378 101.541 134.153 111.058 1.00 0.00 H ATOM 5888 2HB GLU A 378 102.870 133.021 110.956 1.00 0.00 H ATOM 5889 1HG GLU A 378 101.332 131.174 110.653 1.00 0.00 H ATOM 5890 2HG GLU A 378 99.954 132.237 110.902 1.00 0.00 H ATOM 5891 N ARG A 379 102.728 134.977 113.790 1.00 0.00 N ATOM 5892 CA ARG A 379 103.793 135.817 114.318 1.00 0.00 C ATOM 5893 C ARG A 379 103.865 135.823 115.845 1.00 0.00 C ATOM 5894 O ARG A 379 104.644 136.581 116.425 1.00 0.00 O ATOM 5895 CB ARG A 379 103.611 137.241 113.826 1.00 0.00 C ATOM 5896 CG ARG A 379 103.756 137.419 112.326 1.00 0.00 C ATOM 5897 CD ARG A 379 103.475 138.815 111.912 1.00 0.00 C ATOM 5898 NE ARG A 379 104.475 139.742 112.415 1.00 0.00 N ATOM 5899 CZ ARG A 379 104.362 141.084 112.378 1.00 0.00 C ATOM 5900 NH1 ARG A 379 103.289 141.638 111.861 1.00 0.00 N ATOM 5901 NH2 ARG A 379 105.329 141.841 112.861 1.00 0.00 N ATOM 5902 H ARG A 379 101.813 135.380 113.623 1.00 0.00 H ATOM 5903 HA ARG A 379 104.744 135.429 113.954 1.00 0.00 H ATOM 5904 1HB ARG A 379 102.618 137.598 114.108 1.00 0.00 H ATOM 5905 2HB ARG A 379 104.342 137.889 114.308 1.00 0.00 H ATOM 5906 1HG ARG A 379 104.774 137.171 112.027 1.00 0.00 H ATOM 5907 2HG ARG A 379 103.055 136.759 111.812 1.00 0.00 H ATOM 5908 1HD ARG A 379 103.467 138.876 110.825 1.00 0.00 H ATOM 5909 2HD ARG A 379 102.502 139.119 112.299 1.00 0.00 H ATOM 5910 HE ARG A 379 105.316 139.352 112.820 1.00 0.00 H ATOM 5911 1HH1 ARG A 379 102.549 141.057 111.491 1.00 0.00 H ATOM 5912 2HH1 ARG A 379 103.204 142.643 111.834 1.00 0.00 H ATOM 5913 1HH2 ARG A 379 106.155 141.415 113.259 1.00 0.00 H ATOM 5914 2HH2 ARG A 379 105.245 142.847 112.834 1.00 0.00 H ATOM 5915 N THR A 380 103.056 134.989 116.496 1.00 0.00 N ATOM 5916 CA THR A 380 103.021 134.945 117.955 1.00 0.00 C ATOM 5917 C THR A 380 103.202 133.542 118.523 1.00 0.00 C ATOM 5918 O THR A 380 103.221 132.553 117.789 1.00 0.00 O ATOM 5919 CB THR A 380 101.696 135.538 118.478 1.00 0.00 C ATOM 5920 OG1 THR A 380 100.602 134.779 117.965 1.00 0.00 O ATOM 5921 CG2 THR A 380 101.546 136.996 118.046 1.00 0.00 C ATOM 5922 H THR A 380 102.430 134.386 115.984 1.00 0.00 H ATOM 5923 HA THR A 380 103.837 135.560 118.331 1.00 0.00 H ATOM 5924 HB THR A 380 101.685 135.487 119.567 1.00 0.00 H ATOM 5925 HG1 THR A 380 100.334 135.145 117.108 1.00 0.00 H ATOM 5926 1HG2 THR A 380 100.605 137.392 118.425 1.00 0.00 H ATOM 5927 2HG2 THR A 380 102.373 137.580 118.442 1.00 0.00 H ATOM 5928 3HG2 THR A 380 101.548 137.062 116.972 1.00 0.00 H ATOM 5929 N GLY A 381 103.335 133.480 119.852 1.00 0.00 N ATOM 5930 CA GLY A 381 103.511 132.246 120.630 1.00 0.00 C ATOM 5931 C GLY A 381 102.385 131.227 120.425 1.00 0.00 C ATOM 5932 O GLY A 381 102.576 130.034 120.646 1.00 0.00 O ATOM 5933 H GLY A 381 103.317 134.355 120.355 1.00 0.00 H ATOM 5934 1HA GLY A 381 104.457 131.781 120.354 1.00 0.00 H ATOM 5935 2HA GLY A 381 103.565 132.497 121.689 1.00 0.00 H ATOM 5936 N ARG A 382 101.224 131.702 119.974 1.00 0.00 N ATOM 5937 CA ARG A 382 100.085 130.843 119.674 1.00 0.00 C ATOM 5938 C ARG A 382 100.394 129.802 118.599 1.00 0.00 C ATOM 5939 O ARG A 382 99.801 128.721 118.595 1.00 0.00 O ATOM 5940 CB ARG A 382 98.903 131.683 119.227 1.00 0.00 C ATOM 5941 CG ARG A 382 98.262 132.512 120.305 1.00 0.00 C ATOM 5942 CD ARG A 382 97.218 133.423 119.745 1.00 0.00 C ATOM 5943 NE ARG A 382 96.652 134.290 120.766 1.00 0.00 N ATOM 5944 CZ ARG A 382 95.539 134.011 121.472 1.00 0.00 C ATOM 5945 NH1 ARG A 382 94.890 132.889 121.258 1.00 0.00 N ATOM 5946 NH2 ARG A 382 95.102 134.865 122.380 1.00 0.00 N ATOM 5947 H ARG A 382 101.117 132.701 119.870 1.00 0.00 H ATOM 5948 HA ARG A 382 99.808 130.314 120.587 1.00 0.00 H ATOM 5949 1HB ARG A 382 99.219 132.360 118.439 1.00 0.00 H ATOM 5950 2HB ARG A 382 98.145 131.046 118.820 1.00 0.00 H ATOM 5951 1HG ARG A 382 97.790 131.855 121.037 1.00 0.00 H ATOM 5952 2HG ARG A 382 99.023 133.119 120.798 1.00 0.00 H ATOM 5953 1HD ARG A 382 97.662 134.052 118.970 1.00 0.00 H ATOM 5954 2HD ARG A 382 96.411 132.829 119.313 1.00 0.00 H ATOM 5955 HE ARG A 382 97.124 135.162 120.958 1.00 0.00 H ATOM 5956 1HH1 ARG A 382 95.224 132.236 120.564 1.00 0.00 H ATOM 5957 2HH1 ARG A 382 94.056 132.678 121.788 1.00 0.00 H ATOM 5958 1HH2 ARG A 382 95.601 135.728 122.545 1.00 0.00 H ATOM 5959 2HH2 ARG A 382 94.268 134.655 122.910 1.00 0.00 H ATOM 5960 N LEU A 383 101.313 130.127 117.689 1.00 0.00 N ATOM 5961 CA LEU A 383 101.703 129.138 116.698 1.00 0.00 C ATOM 5962 C LEU A 383 102.354 127.933 117.353 1.00 0.00 C ATOM 5963 O LEU A 383 102.019 126.800 117.033 1.00 0.00 O ATOM 5964 CB LEU A 383 102.669 129.768 115.697 1.00 0.00 C ATOM 5965 CG LEU A 383 103.108 128.883 114.567 1.00 0.00 C ATOM 5966 CD1 LEU A 383 101.898 128.493 113.756 1.00 0.00 C ATOM 5967 CD2 LEU A 383 104.131 129.621 113.723 1.00 0.00 C ATOM 5968 H LEU A 383 101.889 130.949 117.822 1.00 0.00 H ATOM 5969 HA LEU A 383 100.816 128.843 116.139 1.00 0.00 H ATOM 5970 1HB LEU A 383 102.201 130.634 115.270 1.00 0.00 H ATOM 5971 2HB LEU A 383 103.564 130.089 116.233 1.00 0.00 H ATOM 5972 HG LEU A 383 103.555 127.971 114.967 1.00 0.00 H ATOM 5973 1HD1 LEU A 383 102.205 127.850 112.931 1.00 0.00 H ATOM 5974 2HD1 LEU A 383 101.200 127.961 114.392 1.00 0.00 H ATOM 5975 3HD1 LEU A 383 101.423 129.389 113.358 1.00 0.00 H ATOM 5976 1HD2 LEU A 383 104.454 128.983 112.901 1.00 0.00 H ATOM 5977 2HD2 LEU A 383 103.683 130.529 113.324 1.00 0.00 H ATOM 5978 3HD2 LEU A 383 104.992 129.881 114.341 1.00 0.00 H ATOM 5979 N GLN A 384 103.155 128.171 118.382 1.00 0.00 N ATOM 5980 CA GLN A 384 103.857 127.057 119.012 1.00 0.00 C ATOM 5981 C GLN A 384 102.833 126.185 119.744 1.00 0.00 C ATOM 5982 O GLN A 384 102.792 124.958 119.587 1.00 0.00 O ATOM 5983 CB GLN A 384 104.920 127.567 119.988 1.00 0.00 C ATOM 5984 CG GLN A 384 106.080 128.277 119.323 1.00 0.00 C ATOM 5985 CD GLN A 384 107.081 128.812 120.330 1.00 0.00 C ATOM 5986 OE1 GLN A 384 106.740 129.071 121.488 1.00 0.00 O ATOM 5987 NE2 GLN A 384 108.323 128.980 119.895 1.00 0.00 N ATOM 5988 H GLN A 384 103.506 129.106 118.528 1.00 0.00 H ATOM 5989 HA GLN A 384 104.367 126.477 118.243 1.00 0.00 H ATOM 5990 1HB GLN A 384 104.471 128.253 120.692 1.00 0.00 H ATOM 5991 2HB GLN A 384 105.320 126.729 120.558 1.00 0.00 H ATOM 5992 1HG GLN A 384 106.596 127.575 118.669 1.00 0.00 H ATOM 5993 2HG GLN A 384 105.692 129.116 118.743 1.00 0.00 H ATOM 5994 1HE2 GLN A 384 109.028 129.330 120.514 1.00 0.00 H ATOM 5995 2HE2 GLN A 384 108.557 128.757 118.948 1.00 0.00 H ATOM 5996 N CYS A 385 101.887 126.886 120.372 1.00 0.00 N ATOM 5997 CA CYS A 385 100.818 126.323 121.189 1.00 0.00 C ATOM 5998 C CYS A 385 99.768 125.587 120.360 1.00 0.00 C ATOM 5999 O CYS A 385 99.283 124.540 120.786 1.00 0.00 O ATOM 6000 CB CYS A 385 100.127 127.424 121.985 1.00 0.00 C ATOM 6001 SG CYS A 385 101.171 128.203 123.210 1.00 0.00 S ATOM 6002 H CYS A 385 102.035 127.886 120.441 1.00 0.00 H ATOM 6003 HA CYS A 385 101.259 125.610 121.885 1.00 0.00 H ATOM 6004 1HB CYS A 385 99.771 128.195 121.304 1.00 0.00 H ATOM 6005 2HB CYS A 385 99.270 127.018 122.487 1.00 0.00 H ATOM 6006 HG CYS A 385 100.280 129.114 123.594 1.00 0.00 H ATOM 6007 N LEU A 386 99.735 125.915 119.064 1.00 0.00 N ATOM 6008 CA LEU A 386 98.893 125.237 118.070 1.00 0.00 C ATOM 6009 C LEU A 386 99.093 123.715 117.962 1.00 0.00 C ATOM 6010 O LEU A 386 98.121 122.977 117.830 1.00 0.00 O ATOM 6011 CB LEU A 386 99.137 125.858 116.682 1.00 0.00 C ATOM 6012 CG LEU A 386 98.190 125.431 115.610 1.00 0.00 C ATOM 6013 CD1 LEU A 386 96.816 125.857 115.982 1.00 0.00 C ATOM 6014 CD2 LEU A 386 98.609 126.029 114.293 1.00 0.00 C ATOM 6015 H LEU A 386 99.901 126.897 118.870 1.00 0.00 H ATOM 6016 HA LEU A 386 97.855 125.396 118.355 1.00 0.00 H ATOM 6017 1HB LEU A 386 99.072 126.942 116.772 1.00 0.00 H ATOM 6018 2HB LEU A 386 100.138 125.603 116.360 1.00 0.00 H ATOM 6019 HG LEU A 386 98.199 124.361 115.535 1.00 0.00 H ATOM 6020 1HD1 LEU A 386 96.117 125.550 115.205 1.00 0.00 H ATOM 6021 2HD1 LEU A 386 96.543 125.396 116.915 1.00 0.00 H ATOM 6022 3HD1 LEU A 386 96.791 126.929 116.085 1.00 0.00 H ATOM 6023 1HD2 LEU A 386 97.915 125.715 113.513 1.00 0.00 H ATOM 6024 2HD2 LEU A 386 98.600 127.113 114.370 1.00 0.00 H ATOM 6025 3HD2 LEU A 386 99.615 125.690 114.045 1.00 0.00 H ATOM 6026 N ALA A 387 100.311 123.229 118.199 1.00 0.00 N ATOM 6027 CA ALA A 387 100.546 121.787 118.072 1.00 0.00 C ATOM 6028 C ALA A 387 99.701 120.975 119.069 1.00 0.00 C ATOM 6029 O ALA A 387 99.125 119.943 118.710 1.00 0.00 O ATOM 6030 CB ALA A 387 102.020 121.479 118.286 1.00 0.00 C ATOM 6031 H ALA A 387 101.111 123.855 118.238 1.00 0.00 H ATOM 6032 HA ALA A 387 100.267 121.464 117.070 1.00 0.00 H ATOM 6033 1HB ALA A 387 102.181 120.406 118.219 1.00 0.00 H ATOM 6034 2HB ALA A 387 102.615 121.979 117.523 1.00 0.00 H ATOM 6035 3HB ALA A 387 102.327 121.832 119.268 1.00 0.00 H ATOM 6036 N SER A 388 99.577 121.482 120.302 1.00 0.00 N ATOM 6037 CA SER A 388 98.822 120.820 121.369 1.00 0.00 C ATOM 6038 C SER A 388 97.347 120.836 121.056 1.00 0.00 C ATOM 6039 O SER A 388 96.680 119.807 121.107 1.00 0.00 O ATOM 6040 CB SER A 388 99.065 121.501 122.704 1.00 0.00 C ATOM 6041 OG SER A 388 100.399 121.340 123.113 1.00 0.00 O ATOM 6042 H SER A 388 99.941 122.409 120.464 1.00 0.00 H ATOM 6043 HA SER A 388 99.156 119.784 121.443 1.00 0.00 H ATOM 6044 1HB SER A 388 98.833 122.565 122.618 1.00 0.00 H ATOM 6045 2HB SER A 388 98.398 121.080 123.454 1.00 0.00 H ATOM 6046 HG SER A 388 100.495 121.862 123.915 1.00 0.00 H ATOM 6047 N PHE A 389 96.888 121.981 120.591 1.00 0.00 N ATOM 6048 CA PHE A 389 95.513 122.173 120.186 1.00 0.00 C ATOM 6049 C PHE A 389 95.020 121.302 119.075 1.00 0.00 C ATOM 6050 O PHE A 389 93.917 120.766 119.154 1.00 0.00 O ATOM 6051 CB PHE A 389 95.290 123.597 119.777 1.00 0.00 C ATOM 6052 CG PHE A 389 94.015 123.755 119.147 1.00 0.00 C ATOM 6053 CD1 PHE A 389 92.870 123.710 119.830 1.00 0.00 C ATOM 6054 CD2 PHE A 389 93.978 123.962 117.776 1.00 0.00 C ATOM 6055 CE1 PHE A 389 91.702 123.867 119.173 1.00 0.00 C ATOM 6056 CE2 PHE A 389 92.831 124.116 117.147 1.00 0.00 C ATOM 6057 CZ PHE A 389 91.690 124.067 117.841 1.00 0.00 C ATOM 6058 H PHE A 389 97.501 122.783 120.606 1.00 0.00 H ATOM 6059 HA PHE A 389 94.887 121.971 121.057 1.00 0.00 H ATOM 6060 1HB PHE A 389 95.348 124.243 120.653 1.00 0.00 H ATOM 6061 2HB PHE A 389 96.064 123.902 119.103 1.00 0.00 H ATOM 6062 HD1 PHE A 389 92.895 123.547 120.907 1.00 0.00 H ATOM 6063 HD2 PHE A 389 94.905 124.000 117.221 1.00 0.00 H ATOM 6064 HE1 PHE A 389 90.791 123.833 119.694 1.00 0.00 H ATOM 6065 HE2 PHE A 389 92.807 124.279 116.069 1.00 0.00 H ATOM 6066 HZ PHE A 389 90.781 124.187 117.341 1.00 0.00 H ATOM 6067 N LEU A 390 95.782 121.253 117.994 1.00 0.00 N ATOM 6068 CA LEU A 390 95.342 120.529 116.827 1.00 0.00 C ATOM 6069 C LEU A 390 95.102 119.064 117.127 1.00 0.00 C ATOM 6070 O LEU A 390 94.024 118.534 116.854 1.00 0.00 O ATOM 6071 CB LEU A 390 96.385 120.671 115.726 1.00 0.00 C ATOM 6072 CG LEU A 390 96.526 122.028 115.140 1.00 0.00 C ATOM 6073 CD1 LEU A 390 97.705 122.032 114.184 1.00 0.00 C ATOM 6074 CD2 LEU A 390 95.246 122.405 114.438 1.00 0.00 C ATOM 6075 H LEU A 390 96.736 121.587 118.039 1.00 0.00 H ATOM 6076 HA LEU A 390 94.412 120.969 116.504 1.00 0.00 H ATOM 6077 1HB LEU A 390 97.357 120.381 116.128 1.00 0.00 H ATOM 6078 2HB LEU A 390 96.137 120.004 114.939 1.00 0.00 H ATOM 6079 HG LEU A 390 96.728 122.734 115.923 1.00 0.00 H ATOM 6080 1HD1 LEU A 390 97.817 123.022 113.749 1.00 0.00 H ATOM 6081 2HD1 LEU A 390 98.613 121.769 114.727 1.00 0.00 H ATOM 6082 3HD1 LEU A 390 97.533 121.308 113.395 1.00 0.00 H ATOM 6083 1HD2 LEU A 390 95.348 123.401 114.008 1.00 0.00 H ATOM 6084 2HD2 LEU A 390 95.041 121.686 113.644 1.00 0.00 H ATOM 6085 3HD2 LEU A 390 94.426 122.399 115.151 1.00 0.00 H ATOM 6086 N PHE A 391 95.979 118.480 117.934 1.00 0.00 N ATOM 6087 CA PHE A 391 95.749 117.103 118.292 1.00 0.00 C ATOM 6088 C PHE A 391 94.637 116.902 119.257 1.00 0.00 C ATOM 6089 O PHE A 391 93.772 116.058 119.056 1.00 0.00 O ATOM 6090 CB PHE A 391 96.960 116.440 118.887 1.00 0.00 C ATOM 6091 CG PHE A 391 96.615 115.111 119.414 1.00 0.00 C ATOM 6092 CD1 PHE A 391 96.028 114.165 118.603 1.00 0.00 C ATOM 6093 CD2 PHE A 391 96.876 114.793 120.733 1.00 0.00 C ATOM 6094 CE1 PHE A 391 95.707 112.928 119.097 1.00 0.00 C ATOM 6095 CE2 PHE A 391 96.563 113.562 121.233 1.00 0.00 C ATOM 6096 CZ PHE A 391 95.976 112.621 120.419 1.00 0.00 C ATOM 6097 H PHE A 391 96.891 118.900 118.091 1.00 0.00 H ATOM 6098 HA PHE A 391 95.485 116.560 117.382 1.00 0.00 H ATOM 6099 1HB PHE A 391 97.737 116.347 118.128 1.00 0.00 H ATOM 6100 2HB PHE A 391 97.361 117.063 119.690 1.00 0.00 H ATOM 6101 HD1 PHE A 391 95.820 114.412 117.560 1.00 0.00 H ATOM 6102 HD2 PHE A 391 97.341 115.541 121.376 1.00 0.00 H ATOM 6103 HE1 PHE A 391 95.247 112.195 118.451 1.00 0.00 H ATOM 6104 HE2 PHE A 391 96.775 113.327 122.272 1.00 0.00 H ATOM 6105 HZ PHE A 391 95.723 111.644 120.816 1.00 0.00 H ATOM 6106 N LEU A 392 94.608 117.737 120.267 1.00 0.00 N ATOM 6107 CA LEU A 392 93.624 117.583 121.287 1.00 0.00 C ATOM 6108 C LEU A 392 92.225 117.844 120.789 1.00 0.00 C ATOM 6109 O LEU A 392 91.320 117.182 121.266 1.00 0.00 O ATOM 6110 CB LEU A 392 93.952 118.515 122.414 1.00 0.00 C ATOM 6111 CG LEU A 392 95.222 118.120 123.190 1.00 0.00 C ATOM 6112 CD1 LEU A 392 95.599 119.190 124.110 1.00 0.00 C ATOM 6113 CD2 LEU A 392 94.963 116.815 123.944 1.00 0.00 C ATOM 6114 H LEU A 392 95.340 118.425 120.386 1.00 0.00 H ATOM 6115 HA LEU A 392 93.664 116.560 121.640 1.00 0.00 H ATOM 6116 1HB LEU A 392 94.087 119.518 122.008 1.00 0.00 H ATOM 6117 2HB LEU A 392 93.116 118.531 123.098 1.00 0.00 H ATOM 6118 HG LEU A 392 96.044 117.980 122.500 1.00 0.00 H ATOM 6119 1HD1 LEU A 392 96.489 118.897 124.645 1.00 0.00 H ATOM 6120 2HD1 LEU A 392 95.794 120.101 123.547 1.00 0.00 H ATOM 6121 3HD1 LEU A 392 94.798 119.363 124.809 1.00 0.00 H ATOM 6122 1HD2 LEU A 392 95.861 116.527 124.496 1.00 0.00 H ATOM 6123 2HD2 LEU A 392 94.138 116.955 124.643 1.00 0.00 H ATOM 6124 3HD2 LEU A 392 94.707 116.026 123.233 1.00 0.00 H ATOM 6125 N TYR A 393 91.987 118.725 119.796 1.00 0.00 N ATOM 6126 CA TYR A 393 90.568 118.847 119.493 1.00 0.00 C ATOM 6127 C TYR A 393 90.124 117.578 118.773 1.00 0.00 C ATOM 6128 O TYR A 393 89.023 117.086 118.997 1.00 0.00 O ATOM 6129 CB TYR A 393 90.183 120.071 118.638 1.00 0.00 C ATOM 6130 CG TYR A 393 90.553 119.985 117.151 1.00 0.00 C ATOM 6131 CD1 TYR A 393 89.715 119.288 116.279 1.00 0.00 C ATOM 6132 CD2 TYR A 393 91.682 120.575 116.667 1.00 0.00 C ATOM 6133 CE1 TYR A 393 90.023 119.196 114.946 1.00 0.00 C ATOM 6134 CE2 TYR A 393 91.987 120.475 115.309 1.00 0.00 C ATOM 6135 CZ TYR A 393 91.166 119.794 114.465 1.00 0.00 C ATOM 6136 OH TYR A 393 91.477 119.704 113.127 1.00 0.00 O ATOM 6137 H TYR A 393 92.685 119.368 119.450 1.00 0.00 H ATOM 6138 HA TYR A 393 90.011 118.940 120.420 1.00 0.00 H ATOM 6139 1HB TYR A 393 89.107 120.225 118.697 1.00 0.00 H ATOM 6140 2HB TYR A 393 90.668 120.964 119.042 1.00 0.00 H ATOM 6141 HD1 TYR A 393 88.809 118.813 116.657 1.00 0.00 H ATOM 6142 HD2 TYR A 393 92.336 121.114 117.337 1.00 0.00 H ATOM 6143 HE1 TYR A 393 89.374 118.659 114.281 1.00 0.00 H ATOM 6144 HE2 TYR A 393 92.882 120.939 114.912 1.00 0.00 H ATOM 6145 HH TYR A 393 92.288 120.186 112.955 1.00 0.00 H ATOM 6146 N CYS A 394 91.088 116.909 118.111 1.00 0.00 N ATOM 6147 CA CYS A 394 90.754 115.699 117.371 1.00 0.00 C ATOM 6148 C CYS A 394 90.427 114.628 118.398 1.00 0.00 C ATOM 6149 O CYS A 394 89.453 113.879 118.273 1.00 0.00 O ATOM 6150 CB CYS A 394 91.914 115.239 116.474 1.00 0.00 C ATOM 6151 SG CYS A 394 92.294 116.366 115.114 1.00 0.00 S ATOM 6152 H CYS A 394 91.931 117.408 117.840 1.00 0.00 H ATOM 6153 HA CYS A 394 89.904 115.900 116.718 1.00 0.00 H ATOM 6154 1HB CYS A 394 92.802 115.125 117.062 1.00 0.00 H ATOM 6155 2HB CYS A 394 91.680 114.264 116.047 1.00 0.00 H ATOM 6156 HG CYS A 394 92.742 117.361 115.879 1.00 0.00 H ATOM 6157 N ALA A 395 91.283 114.599 119.428 1.00 0.00 N ATOM 6158 CA ALA A 395 91.238 113.661 120.534 1.00 0.00 C ATOM 6159 C ALA A 395 89.962 113.795 121.325 1.00 0.00 C ATOM 6160 O ALA A 395 89.378 112.796 121.698 1.00 0.00 O ATOM 6161 CB ALA A 395 92.454 113.845 121.421 1.00 0.00 C ATOM 6162 H ALA A 395 92.063 115.241 119.400 1.00 0.00 H ATOM 6163 HA ALA A 395 91.248 112.655 120.111 1.00 0.00 H ATOM 6164 1HB ALA A 395 92.443 113.107 122.203 1.00 0.00 H ATOM 6165 2HB ALA A 395 93.359 113.729 120.829 1.00 0.00 H ATOM 6166 3HB ALA A 395 92.433 114.825 121.855 1.00 0.00 H ATOM 6167 N CYS A 396 89.474 115.024 121.455 1.00 0.00 N ATOM 6168 CA CYS A 396 88.289 115.352 122.239 1.00 0.00 C ATOM 6169 C CYS A 396 86.995 115.048 121.507 1.00 0.00 C ATOM 6170 O CYS A 396 86.073 114.469 122.081 1.00 0.00 O ATOM 6171 CB CYS A 396 88.294 116.818 122.614 1.00 0.00 C ATOM 6172 SG CYS A 396 89.600 117.277 123.721 1.00 0.00 S ATOM 6173 H CYS A 396 90.076 115.788 121.207 1.00 0.00 H ATOM 6174 HA CYS A 396 88.316 114.771 123.159 1.00 0.00 H ATOM 6175 1HB CYS A 396 88.386 117.423 121.716 1.00 0.00 H ATOM 6176 2HB CYS A 396 87.366 117.068 123.076 1.00 0.00 H ATOM 6177 HG CYS A 396 90.588 117.131 122.838 1.00 0.00 H ATOM 6178 N MET A 397 86.962 115.377 120.210 1.00 0.00 N ATOM 6179 CA MET A 397 85.780 115.234 119.369 1.00 0.00 C ATOM 6180 C MET A 397 85.304 113.804 119.152 1.00 0.00 C ATOM 6181 O MET A 397 84.104 113.546 119.225 1.00 0.00 O ATOM 6182 CB MET A 397 86.024 115.874 117.993 1.00 0.00 C ATOM 6183 CG MET A 397 84.790 115.834 117.038 1.00 0.00 C ATOM 6184 SD MET A 397 83.350 116.741 117.676 1.00 0.00 S ATOM 6185 CE MET A 397 83.638 118.366 116.969 1.00 0.00 C ATOM 6186 H MET A 397 87.826 115.644 119.763 1.00 0.00 H ATOM 6187 HA MET A 397 84.961 115.765 119.854 1.00 0.00 H ATOM 6188 1HB MET A 397 86.314 116.917 118.125 1.00 0.00 H ATOM 6189 2HB MET A 397 86.852 115.363 117.496 1.00 0.00 H ATOM 6190 1HG MET A 397 85.062 116.268 116.074 1.00 0.00 H ATOM 6191 2HG MET A 397 84.490 114.799 116.873 1.00 0.00 H ATOM 6192 1HE MET A 397 82.838 119.040 117.268 1.00 0.00 H ATOM 6193 2HE MET A 397 84.582 118.749 117.321 1.00 0.00 H ATOM 6194 3HE MET A 397 83.660 118.291 115.880 1.00 0.00 H ATOM 6195 N SER A 398 86.233 112.844 119.014 1.00 0.00 N ATOM 6196 CA SER A 398 85.749 111.500 118.726 1.00 0.00 C ATOM 6197 C SER A 398 85.004 110.920 119.960 1.00 0.00 C ATOM 6198 O SER A 398 83.873 110.483 119.778 1.00 0.00 O ATOM 6199 CB SER A 398 86.904 110.572 118.329 1.00 0.00 C ATOM 6200 OG SER A 398 86.441 109.266 118.105 1.00 0.00 O ATOM 6201 H SER A 398 87.201 113.089 118.838 1.00 0.00 H ATOM 6202 HA SER A 398 85.048 111.552 117.893 1.00 0.00 H ATOM 6203 1HB SER A 398 87.378 110.950 117.432 1.00 0.00 H ATOM 6204 2HB SER A 398 87.616 110.552 119.053 1.00 0.00 H ATOM 6205 HG SER A 398 87.213 108.750 117.859 1.00 0.00 H ATOM 6206 N PRO A 399 85.536 110.933 121.229 1.00 0.00 N ATOM 6207 CA PRO A 399 84.850 110.501 122.424 1.00 0.00 C ATOM 6208 C PRO A 399 83.490 111.148 122.547 1.00 0.00 C ATOM 6209 O PRO A 399 82.513 110.464 122.822 1.00 0.00 O ATOM 6210 CB PRO A 399 85.785 110.952 123.540 1.00 0.00 C ATOM 6211 CG PRO A 399 87.096 110.866 122.950 1.00 0.00 C ATOM 6212 CD PRO A 399 86.917 111.362 121.533 1.00 0.00 C ATOM 6213 HA PRO A 399 84.768 109.412 122.425 1.00 0.00 H ATOM 6214 1HB PRO A 399 85.524 111.972 123.861 1.00 0.00 H ATOM 6215 2HB PRO A 399 85.668 110.304 124.411 1.00 0.00 H ATOM 6216 1HG PRO A 399 87.810 111.478 123.522 1.00 0.00 H ATOM 6217 2HG PRO A 399 87.464 109.831 122.987 1.00 0.00 H ATOM 6218 1HD PRO A 399 87.002 112.387 121.510 1.00 0.00 H ATOM 6219 2HD PRO A 399 87.629 110.921 120.942 1.00 0.00 H ATOM 6220 N VAL A 400 83.376 112.422 122.148 1.00 0.00 N ATOM 6221 CA VAL A 400 82.098 113.086 122.338 1.00 0.00 C ATOM 6222 C VAL A 400 81.053 112.394 121.499 1.00 0.00 C ATOM 6223 O VAL A 400 80.044 111.911 122.006 1.00 0.00 O ATOM 6224 CB VAL A 400 82.162 114.582 121.944 1.00 0.00 C ATOM 6225 CG1 VAL A 400 80.800 115.163 121.911 1.00 0.00 C ATOM 6226 CG2 VAL A 400 83.038 115.329 122.909 1.00 0.00 C ATOM 6227 H VAL A 400 84.211 112.994 122.070 1.00 0.00 H ATOM 6228 HA VAL A 400 81.827 113.039 123.394 1.00 0.00 H ATOM 6229 HB VAL A 400 82.567 114.675 120.955 1.00 0.00 H ATOM 6230 1HG1 VAL A 400 80.863 116.195 121.637 1.00 0.00 H ATOM 6231 2HG1 VAL A 400 80.194 114.630 121.180 1.00 0.00 H ATOM 6232 3HG1 VAL A 400 80.345 115.075 122.893 1.00 0.00 H ATOM 6233 1HG2 VAL A 400 83.079 116.381 122.623 1.00 0.00 H ATOM 6234 2HG2 VAL A 400 82.631 115.242 123.915 1.00 0.00 H ATOM 6235 3HG2 VAL A 400 84.013 114.921 122.887 1.00 0.00 H ATOM 6236 N ILE A 401 81.446 112.121 120.262 1.00 0.00 N ATOM 6237 CA ILE A 401 80.626 111.474 119.255 1.00 0.00 C ATOM 6238 C ILE A 401 80.287 110.025 119.603 1.00 0.00 C ATOM 6239 O ILE A 401 79.122 109.623 119.533 1.00 0.00 O ATOM 6240 CB ILE A 401 81.352 111.533 117.909 1.00 0.00 C ATOM 6241 CG1 ILE A 401 81.401 112.990 117.436 1.00 0.00 C ATOM 6242 CG2 ILE A 401 80.663 110.642 116.885 1.00 0.00 C ATOM 6243 CD1 ILE A 401 82.340 113.221 116.343 1.00 0.00 C ATOM 6244 H ILE A 401 82.306 112.556 119.952 1.00 0.00 H ATOM 6245 HA ILE A 401 79.676 112.003 119.201 1.00 0.00 H ATOM 6246 HB ILE A 401 82.374 111.195 118.033 1.00 0.00 H ATOM 6247 1HG1 ILE A 401 80.407 113.293 117.109 1.00 0.00 H ATOM 6248 2HG1 ILE A 401 81.684 113.629 118.278 1.00 0.00 H ATOM 6249 1HG2 ILE A 401 81.196 110.701 115.934 1.00 0.00 H ATOM 6250 2HG2 ILE A 401 80.664 109.612 117.240 1.00 0.00 H ATOM 6251 3HG2 ILE A 401 79.635 110.977 116.746 1.00 0.00 H ATOM 6252 1HD1 ILE A 401 82.320 114.275 116.063 1.00 0.00 H ATOM 6253 2HD1 ILE A 401 83.339 112.949 116.670 1.00 0.00 H ATOM 6254 3HD1 ILE A 401 82.056 112.613 115.488 1.00 0.00 H ATOM 6255 N THR A 402 81.283 109.269 120.087 1.00 0.00 N ATOM 6256 CA THR A 402 81.100 107.850 120.375 1.00 0.00 C ATOM 6257 C THR A 402 80.392 107.643 121.708 1.00 0.00 C ATOM 6258 O THR A 402 79.907 106.548 121.990 1.00 0.00 O ATOM 6259 CB THR A 402 82.442 107.096 120.387 1.00 0.00 C ATOM 6260 OG1 THR A 402 83.271 107.614 121.426 1.00 0.00 O ATOM 6261 CG2 THR A 402 83.161 107.251 119.035 1.00 0.00 C ATOM 6262 H THR A 402 82.211 109.664 120.123 1.00 0.00 H ATOM 6263 HA THR A 402 80.492 107.413 119.583 1.00 0.00 H ATOM 6264 HB THR A 402 82.261 106.038 120.578 1.00 0.00 H ATOM 6265 HG1 THR A 402 82.744 107.752 122.217 1.00 0.00 H ATOM 6266 1HG2 THR A 402 84.109 106.709 119.061 1.00 0.00 H ATOM 6267 2HG2 THR A 402 82.535 106.845 118.241 1.00 0.00 H ATOM 6268 3HG2 THR A 402 83.351 108.295 118.843 1.00 0.00 H ATOM 6269 N PHE A 403 80.439 108.655 122.576 1.00 0.00 N ATOM 6270 CA PHE A 403 79.694 108.593 123.817 1.00 0.00 C ATOM 6271 C PHE A 403 78.260 108.894 123.485 1.00 0.00 C ATOM 6272 O PHE A 403 77.353 108.234 123.972 1.00 0.00 O ATOM 6273 CB PHE A 403 80.231 109.586 124.836 1.00 0.00 C ATOM 6274 CG PHE A 403 81.537 109.185 125.409 1.00 0.00 C ATOM 6275 CD1 PHE A 403 81.849 107.847 125.582 1.00 0.00 C ATOM 6276 CD2 PHE A 403 82.465 110.134 125.779 1.00 0.00 C ATOM 6277 CE1 PHE A 403 83.057 107.472 126.111 1.00 0.00 C ATOM 6278 CE2 PHE A 403 83.671 109.765 126.308 1.00 0.00 C ATOM 6279 CZ PHE A 403 83.971 108.429 126.476 1.00 0.00 C ATOM 6280 H PHE A 403 80.884 109.530 122.334 1.00 0.00 H ATOM 6281 HA PHE A 403 79.795 107.602 124.250 1.00 0.00 H ATOM 6282 1HB PHE A 403 80.345 110.562 124.367 1.00 0.00 H ATOM 6283 2HB PHE A 403 79.515 109.696 125.650 1.00 0.00 H ATOM 6284 HD1 PHE A 403 81.123 107.089 125.291 1.00 0.00 H ATOM 6285 HD2 PHE A 403 82.228 111.190 125.648 1.00 0.00 H ATOM 6286 HE1 PHE A 403 83.290 106.417 126.243 1.00 0.00 H ATOM 6287 HE2 PHE A 403 84.396 110.526 126.596 1.00 0.00 H ATOM 6288 HZ PHE A 403 84.930 108.135 126.898 1.00 0.00 H ATOM 6289 N GLY A 404 78.099 109.710 122.448 1.00 0.00 N ATOM 6290 CA GLY A 404 76.809 110.099 121.919 1.00 0.00 C ATOM 6291 C GLY A 404 76.023 108.883 121.470 1.00 0.00 C ATOM 6292 O GLY A 404 74.829 108.774 121.738 1.00 0.00 O ATOM 6293 H GLY A 404 78.873 110.314 122.220 1.00 0.00 H ATOM 6294 1HA GLY A 404 76.253 110.639 122.680 1.00 0.00 H ATOM 6295 2HA GLY A 404 76.954 110.781 121.082 1.00 0.00 H ATOM 6296 N GLY A 405 76.745 107.892 120.933 1.00 0.00 N ATOM 6297 CA GLY A 405 76.150 106.642 120.465 1.00 0.00 C ATOM 6298 C GLY A 405 75.701 105.720 121.608 1.00 0.00 C ATOM 6299 O GLY A 405 75.051 104.702 121.370 1.00 0.00 O ATOM 6300 H GLY A 405 77.702 108.106 120.673 1.00 0.00 H ATOM 6301 1HA GLY A 405 75.289 106.870 119.837 1.00 0.00 H ATOM 6302 2HA GLY A 405 76.874 106.112 119.848 1.00 0.00 H ATOM 6303 N LEU A 406 76.132 106.025 122.832 1.00 0.00 N ATOM 6304 CA LEU A 406 75.781 105.233 124.002 1.00 0.00 C ATOM 6305 C LEU A 406 74.615 105.909 124.692 1.00 0.00 C ATOM 6306 O LEU A 406 73.617 105.284 125.048 1.00 0.00 O ATOM 6307 CB LEU A 406 76.975 105.117 124.962 1.00 0.00 C ATOM 6308 CG LEU A 406 78.222 104.462 124.390 1.00 0.00 C ATOM 6309 CD1 LEU A 406 79.322 104.518 125.421 1.00 0.00 C ATOM 6310 CD2 LEU A 406 77.899 103.035 123.997 1.00 0.00 C ATOM 6311 H LEU A 406 76.631 106.888 122.981 1.00 0.00 H ATOM 6312 HA LEU A 406 75.528 104.221 123.687 1.00 0.00 H ATOM 6313 1HB LEU A 406 77.253 106.097 125.299 1.00 0.00 H ATOM 6314 2HB LEU A 406 76.666 104.537 125.832 1.00 0.00 H ATOM 6315 HG LEU A 406 78.558 105.013 123.512 1.00 0.00 H ATOM 6316 1HD1 LEU A 406 80.221 104.052 125.022 1.00 0.00 H ATOM 6317 2HD1 LEU A 406 79.534 105.550 125.670 1.00 0.00 H ATOM 6318 3HD1 LEU A 406 79.004 103.985 126.316 1.00 0.00 H ATOM 6319 1HD2 LEU A 406 78.789 102.560 123.585 1.00 0.00 H ATOM 6320 2HD2 LEU A 406 77.566 102.482 124.877 1.00 0.00 H ATOM 6321 3HD2 LEU A 406 77.107 103.035 123.247 1.00 0.00 H ATOM 6322 N LEU A 407 74.708 107.239 124.721 1.00 0.00 N ATOM 6323 CA LEU A 407 73.752 108.137 125.342 1.00 0.00 C ATOM 6324 C LEU A 407 72.415 108.104 124.611 1.00 0.00 C ATOM 6325 O LEU A 407 71.364 108.058 125.249 1.00 0.00 O ATOM 6326 CB LEU A 407 74.327 109.568 125.340 1.00 0.00 C ATOM 6327 CG LEU A 407 75.550 109.802 126.240 1.00 0.00 C ATOM 6328 CD1 LEU A 407 76.116 111.188 125.979 1.00 0.00 C ATOM 6329 CD2 LEU A 407 75.151 109.647 127.648 1.00 0.00 C ATOM 6330 H LEU A 407 75.584 107.637 124.417 1.00 0.00 H ATOM 6331 HA LEU A 407 73.584 107.812 126.367 1.00 0.00 H ATOM 6332 1HB LEU A 407 74.612 109.825 124.329 1.00 0.00 H ATOM 6333 2HB LEU A 407 73.546 110.257 125.661 1.00 0.00 H ATOM 6334 HG LEU A 407 76.322 109.082 126.003 1.00 0.00 H ATOM 6335 1HD1 LEU A 407 76.985 111.354 126.618 1.00 0.00 H ATOM 6336 2HD1 LEU A 407 76.414 111.267 124.941 1.00 0.00 H ATOM 6337 3HD1 LEU A 407 75.358 111.940 126.198 1.00 0.00 H ATOM 6338 1HD2 LEU A 407 76.013 109.811 128.289 1.00 0.00 H ATOM 6339 2HD2 LEU A 407 74.375 110.376 127.888 1.00 0.00 H ATOM 6340 3HD2 LEU A 407 74.765 108.640 127.808 1.00 0.00 H ATOM 6341 N GLY A 408 72.497 107.774 123.314 1.00 0.00 N ATOM 6342 CA GLY A 408 71.357 107.606 122.413 1.00 0.00 C ATOM 6343 C GLY A 408 70.498 106.373 122.703 1.00 0.00 C ATOM 6344 O GLY A 408 69.401 106.247 122.164 1.00 0.00 O ATOM 6345 H GLY A 408 73.357 108.047 122.862 1.00 0.00 H ATOM 6346 1HA GLY A 408 70.720 108.489 122.476 1.00 0.00 H ATOM 6347 2HA GLY A 408 71.723 107.535 121.390 1.00 0.00 H ATOM 6348 N GLU A 409 70.959 105.497 123.596 1.00 0.00 N ATOM 6349 CA GLU A 409 70.168 104.344 124.009 1.00 0.00 C ATOM 6350 C GLU A 409 69.044 104.726 124.974 1.00 0.00 C ATOM 6351 O GLU A 409 68.034 104.029 125.072 1.00 0.00 O ATOM 6352 CB GLU A 409 71.066 103.292 124.661 1.00 0.00 C ATOM 6353 CG GLU A 409 72.053 102.627 123.705 1.00 0.00 C ATOM 6354 CD GLU A 409 72.918 101.596 124.380 1.00 0.00 C ATOM 6355 OE1 GLU A 409 72.839 101.475 125.579 1.00 0.00 O ATOM 6356 OE2 GLU A 409 73.660 100.931 123.695 1.00 0.00 O ATOM 6357 H GLU A 409 71.918 105.564 123.919 1.00 0.00 H ATOM 6358 HA GLU A 409 69.697 103.918 123.124 1.00 0.00 H ATOM 6359 1HB GLU A 409 71.640 103.752 125.467 1.00 0.00 H ATOM 6360 2HB GLU A 409 70.449 102.510 125.102 1.00 0.00 H ATOM 6361 1HG GLU A 409 71.495 102.147 122.902 1.00 0.00 H ATOM 6362 2HG GLU A 409 72.686 103.393 123.263 1.00 0.00 H ATOM 6363 N ALA A 410 69.208 105.860 125.648 1.00 0.00 N ATOM 6364 CA ALA A 410 68.217 106.374 126.576 1.00 0.00 C ATOM 6365 C ALA A 410 67.463 107.507 125.881 1.00 0.00 C ATOM 6366 O ALA A 410 66.231 107.509 125.853 1.00 0.00 O ATOM 6367 CB ALA A 410 68.882 106.873 127.850 1.00 0.00 C ATOM 6368 H ALA A 410 70.092 106.346 125.574 1.00 0.00 H ATOM 6369 HA ALA A 410 67.516 105.589 126.855 1.00 0.00 H ATOM 6370 1HB ALA A 410 68.137 107.313 128.492 1.00 0.00 H ATOM 6371 2HB ALA A 410 69.357 106.036 128.363 1.00 0.00 H ATOM 6372 3HB ALA A 410 69.634 107.618 127.604 1.00 0.00 H ATOM 6373 N THR A 411 68.194 108.422 125.236 1.00 0.00 N ATOM 6374 CA THR A 411 67.552 109.601 124.661 1.00 0.00 C ATOM 6375 C THR A 411 67.293 109.448 123.168 1.00 0.00 C ATOM 6376 O THR A 411 68.104 109.856 122.335 1.00 0.00 O ATOM 6377 CB THR A 411 68.398 110.863 124.898 1.00 0.00 C ATOM 6378 OG1 THR A 411 68.536 111.087 126.310 1.00 0.00 O ATOM 6379 CG2 THR A 411 67.735 112.060 124.257 1.00 0.00 C ATOM 6380 H THR A 411 69.199 108.339 125.207 1.00 0.00 H ATOM 6381 HA THR A 411 66.579 109.728 125.136 1.00 0.00 H ATOM 6382 HB THR A 411 69.389 110.722 124.466 1.00 0.00 H ATOM 6383 HG1 THR A 411 69.072 110.388 126.693 1.00 0.00 H ATOM 6384 1HG2 THR A 411 68.341 112.950 124.431 1.00 0.00 H ATOM 6385 2HG2 THR A 411 67.638 111.890 123.190 1.00 0.00 H ATOM 6386 3HG2 THR A 411 66.747 112.205 124.693 1.00 0.00 H ATOM 6387 N GLU A 412 66.048 109.114 122.860 1.00 0.00 N ATOM 6388 CA GLU A 412 65.615 108.858 121.493 1.00 0.00 C ATOM 6389 C GLU A 412 65.496 110.149 120.680 1.00 0.00 C ATOM 6390 O GLU A 412 65.702 110.149 119.466 1.00 0.00 O ATOM 6391 CB GLU A 412 64.272 108.124 121.482 1.00 0.00 C ATOM 6392 CG GLU A 412 64.318 106.710 122.039 1.00 0.00 C ATOM 6393 CD GLU A 412 62.969 106.034 122.033 1.00 0.00 C ATOM 6394 OE1 GLU A 412 62.000 106.686 121.726 1.00 0.00 O ATOM 6395 OE2 GLU A 412 62.911 104.866 122.336 1.00 0.00 O ATOM 6396 H GLU A 412 65.544 108.647 123.601 1.00 0.00 H ATOM 6397 HA GLU A 412 66.371 108.239 121.006 1.00 0.00 H ATOM 6398 1HB GLU A 412 63.544 108.688 122.066 1.00 0.00 H ATOM 6399 2HB GLU A 412 63.897 108.067 120.460 1.00 0.00 H ATOM 6400 1HG GLU A 412 65.009 106.120 121.444 1.00 0.00 H ATOM 6401 2HG GLU A 412 64.696 106.744 123.055 1.00 0.00 H ATOM 6402 N GLY A 413 65.144 111.244 121.354 1.00 0.00 N ATOM 6403 CA GLY A 413 64.902 112.517 120.681 1.00 0.00 C ATOM 6404 C GLY A 413 65.151 113.715 121.593 1.00 0.00 C ATOM 6405 O GLY A 413 66.192 113.799 122.236 1.00 0.00 O ATOM 6406 H GLY A 413 65.034 111.186 122.356 1.00 0.00 H ATOM 6407 1HA GLY A 413 65.548 112.595 119.806 1.00 0.00 H ATOM 6408 2HA GLY A 413 63.872 112.547 120.324 1.00 0.00 H ATOM 6409 N ARG A 414 64.160 114.624 121.626 1.00 0.00 N ATOM 6410 CA ARG A 414 64.122 115.880 122.408 1.00 0.00 C ATOM 6411 C ARG A 414 64.965 116.956 121.719 1.00 0.00 C ATOM 6412 O ARG A 414 64.814 118.148 121.982 1.00 0.00 O ATOM 6413 CB ARG A 414 64.631 115.714 123.847 1.00 0.00 C ATOM 6414 CG ARG A 414 63.793 114.811 124.738 1.00 0.00 C ATOM 6415 CD ARG A 414 64.352 114.743 126.123 1.00 0.00 C ATOM 6416 NE ARG A 414 63.621 113.808 126.962 1.00 0.00 N ATOM 6417 CZ ARG A 414 62.498 114.106 127.640 1.00 0.00 C ATOM 6418 NH1 ARG A 414 61.989 115.315 127.569 1.00 0.00 N ATOM 6419 NH2 ARG A 414 61.907 113.183 128.379 1.00 0.00 N ATOM 6420 H ARG A 414 63.360 114.438 121.037 1.00 0.00 H ATOM 6421 HA ARG A 414 63.092 116.236 122.445 1.00 0.00 H ATOM 6422 1HB ARG A 414 65.621 115.315 123.842 1.00 0.00 H ATOM 6423 2HB ARG A 414 64.681 116.691 124.329 1.00 0.00 H ATOM 6424 1HG ARG A 414 62.776 115.197 124.793 1.00 0.00 H ATOM 6425 2HG ARG A 414 63.776 113.802 124.321 1.00 0.00 H ATOM 6426 1HD ARG A 414 65.391 114.422 126.082 1.00 0.00 H ATOM 6427 2HD ARG A 414 64.296 115.729 126.585 1.00 0.00 H ATOM 6428 HE ARG A 414 63.983 112.866 127.041 1.00 0.00 H ATOM 6429 1HH1 ARG A 414 62.441 116.021 127.006 1.00 0.00 H ATOM 6430 2HH1 ARG A 414 61.146 115.539 128.079 1.00 0.00 H ATOM 6431 1HH2 ARG A 414 62.299 112.252 128.433 1.00 0.00 H ATOM 6432 2HH2 ARG A 414 61.065 113.406 128.887 1.00 0.00 H ATOM 6433 N ILE A 415 65.829 116.507 120.817 1.00 0.00 N ATOM 6434 CA ILE A 415 66.744 117.367 120.093 1.00 0.00 C ATOM 6435 C ILE A 415 67.080 116.689 118.759 1.00 0.00 C ATOM 6436 O ILE A 415 67.157 115.462 118.705 1.00 0.00 O ATOM 6437 CB ILE A 415 68.006 117.585 120.963 1.00 0.00 C ATOM 6438 CG1 ILE A 415 68.835 118.632 120.408 1.00 0.00 C ATOM 6439 CG2 ILE A 415 68.769 116.301 121.073 1.00 0.00 C ATOM 6440 CD1 ILE A 415 69.903 119.135 121.360 1.00 0.00 C ATOM 6441 H ILE A 415 65.833 115.522 120.602 1.00 0.00 H ATOM 6442 HA ILE A 415 66.264 118.322 119.908 1.00 0.00 H ATOM 6443 HB ILE A 415 67.710 117.916 121.956 1.00 0.00 H ATOM 6444 1HG1 ILE A 415 69.308 118.268 119.528 1.00 0.00 H ATOM 6445 2HG1 ILE A 415 68.224 119.427 120.139 1.00 0.00 H ATOM 6446 1HG2 ILE A 415 69.654 116.458 121.684 1.00 0.00 H ATOM 6447 2HG2 ILE A 415 68.139 115.542 121.535 1.00 0.00 H ATOM 6448 3HG2 ILE A 415 69.061 115.978 120.094 1.00 0.00 H ATOM 6449 1HD1 ILE A 415 70.485 119.921 120.874 1.00 0.00 H ATOM 6450 2HD1 ILE A 415 69.430 119.537 122.258 1.00 0.00 H ATOM 6451 3HD1 ILE A 415 70.564 118.312 121.634 1.00 0.00 H ATOM 6452 N SER A 416 67.293 117.457 117.669 1.00 0.00 N ATOM 6453 CA SER A 416 67.742 116.816 116.427 1.00 0.00 C ATOM 6454 C SER A 416 69.257 116.857 116.308 1.00 0.00 C ATOM 6455 O SER A 416 69.867 116.131 115.521 1.00 0.00 O ATOM 6456 CB SER A 416 67.128 117.489 115.202 1.00 0.00 C ATOM 6457 OG SER A 416 67.634 118.781 115.019 1.00 0.00 O ATOM 6458 H SER A 416 67.187 118.468 117.709 1.00 0.00 H ATOM 6459 HA SER A 416 67.387 115.784 116.422 1.00 0.00 H ATOM 6460 1HB SER A 416 67.338 116.891 114.316 1.00 0.00 H ATOM 6461 2HB SER A 416 66.045 117.537 115.316 1.00 0.00 H ATOM 6462 HG SER A 416 67.480 119.243 115.834 1.00 0.00 H ATOM 6463 N ALA A 417 69.843 117.745 117.104 1.00 0.00 N ATOM 6464 CA ALA A 417 71.269 117.997 117.194 1.00 0.00 C ATOM 6465 C ALA A 417 71.946 116.992 118.108 1.00 0.00 C ATOM 6466 O ALA A 417 71.285 116.311 118.884 1.00 0.00 O ATOM 6467 CB ALA A 417 71.489 119.409 117.666 1.00 0.00 C ATOM 6468 H ALA A 417 69.238 118.306 117.686 1.00 0.00 H ATOM 6469 HA ALA A 417 71.696 117.874 116.200 1.00 0.00 H ATOM 6470 1HB ALA A 417 72.517 119.592 117.703 1.00 0.00 H ATOM 6471 2HB ALA A 417 71.014 120.104 116.974 1.00 0.00 H ATOM 6472 3HB ALA A 417 71.063 119.536 118.644 1.00 0.00 H ATOM 6473 N ILE A 418 73.265 116.912 118.058 1.00 0.00 N ATOM 6474 CA ILE A 418 73.928 115.973 118.939 1.00 0.00 C ATOM 6475 C ILE A 418 74.186 116.623 120.292 1.00 0.00 C ATOM 6476 O ILE A 418 75.134 117.386 120.438 1.00 0.00 O ATOM 6477 CB ILE A 418 75.254 115.498 118.321 1.00 0.00 C ATOM 6478 CG1 ILE A 418 75.002 114.919 116.931 1.00 0.00 C ATOM 6479 CG2 ILE A 418 75.912 114.482 119.215 1.00 0.00 C ATOM 6480 CD1 ILE A 418 74.028 113.771 116.920 1.00 0.00 C ATOM 6481 H ILE A 418 73.797 117.505 117.437 1.00 0.00 H ATOM 6482 HA ILE A 418 73.313 115.079 119.030 1.00 0.00 H ATOM 6483 HB ILE A 418 75.924 116.350 118.197 1.00 0.00 H ATOM 6484 1HG1 ILE A 418 74.619 115.706 116.280 1.00 0.00 H ATOM 6485 2HG1 ILE A 418 75.948 114.572 116.510 1.00 0.00 H ATOM 6486 1HG2 ILE A 418 76.849 114.154 118.765 1.00 0.00 H ATOM 6487 2HG2 ILE A 418 76.112 114.928 120.177 1.00 0.00 H ATOM 6488 3HG2 ILE A 418 75.252 113.625 119.341 1.00 0.00 H ATOM 6489 1HD1 ILE A 418 73.899 113.411 115.899 1.00 0.00 H ATOM 6490 2HD1 ILE A 418 74.410 112.962 117.543 1.00 0.00 H ATOM 6491 3HD1 ILE A 418 73.066 114.106 117.311 1.00 0.00 H ATOM 6492 N GLU A 419 73.351 116.300 121.281 1.00 0.00 N ATOM 6493 CA GLU A 419 73.427 116.951 122.595 1.00 0.00 C ATOM 6494 C GLU A 419 74.790 116.772 123.265 1.00 0.00 C ATOM 6495 O GLU A 419 75.265 117.672 123.953 1.00 0.00 O ATOM 6496 CB GLU A 419 72.334 116.408 123.520 1.00 0.00 C ATOM 6497 CG GLU A 419 72.478 114.927 123.877 1.00 0.00 C ATOM 6498 CD GLU A 419 71.300 114.394 124.642 1.00 0.00 C ATOM 6499 OE1 GLU A 419 70.399 115.151 124.912 1.00 0.00 O ATOM 6500 OE2 GLU A 419 71.301 113.228 124.959 1.00 0.00 O ATOM 6501 H GLU A 419 72.620 115.625 121.109 1.00 0.00 H ATOM 6502 HA GLU A 419 73.276 118.022 122.453 1.00 0.00 H ATOM 6503 1HB GLU A 419 72.332 116.974 124.451 1.00 0.00 H ATOM 6504 2HB GLU A 419 71.362 116.545 123.053 1.00 0.00 H ATOM 6505 1HG GLU A 419 72.590 114.353 122.956 1.00 0.00 H ATOM 6506 2HG GLU A 419 73.378 114.791 124.467 1.00 0.00 H ATOM 6507 N SER A 420 75.493 115.705 122.903 1.00 0.00 N ATOM 6508 CA SER A 420 76.829 115.440 123.430 1.00 0.00 C ATOM 6509 C SER A 420 77.807 116.537 123.026 1.00 0.00 C ATOM 6510 O SER A 420 78.667 116.934 123.816 1.00 0.00 O ATOM 6511 CB SER A 420 77.330 114.101 122.939 1.00 0.00 C ATOM 6512 OG SER A 420 76.526 113.067 123.412 1.00 0.00 O ATOM 6513 H SER A 420 75.045 114.996 122.341 1.00 0.00 H ATOM 6514 HA SER A 420 76.766 115.401 124.519 1.00 0.00 H ATOM 6515 1HB SER A 420 77.338 114.090 121.858 1.00 0.00 H ATOM 6516 2HB SER A 420 78.350 113.950 123.272 1.00 0.00 H ATOM 6517 HG SER A 420 75.637 113.259 123.100 1.00 0.00 H ATOM 6518 N LEU A 421 77.652 117.026 121.797 1.00 0.00 N ATOM 6519 CA LEU A 421 78.511 118.072 121.258 1.00 0.00 C ATOM 6520 C LEU A 421 78.299 119.404 121.940 1.00 0.00 C ATOM 6521 O LEU A 421 79.224 119.953 122.529 1.00 0.00 O ATOM 6522 CB LEU A 421 78.264 118.228 119.760 1.00 0.00 C ATOM 6523 CG LEU A 421 79.248 119.151 119.017 1.00 0.00 C ATOM 6524 CD1 LEU A 421 78.882 120.631 119.293 1.00 0.00 C ATOM 6525 CD2 LEU A 421 80.652 118.835 119.479 1.00 0.00 C ATOM 6526 H LEU A 421 76.934 116.637 121.203 1.00 0.00 H ATOM 6527 HA LEU A 421 79.540 117.774 121.397 1.00 0.00 H ATOM 6528 1HB LEU A 421 78.315 117.244 119.296 1.00 0.00 H ATOM 6529 2HB LEU A 421 77.263 118.624 119.612 1.00 0.00 H ATOM 6530 HG LEU A 421 79.171 118.990 117.964 1.00 0.00 H ATOM 6531 1HD1 LEU A 421 79.571 121.277 118.773 1.00 0.00 H ATOM 6532 2HD1 LEU A 421 77.871 120.827 118.943 1.00 0.00 H ATOM 6533 3HD1 LEU A 421 78.940 120.828 120.350 1.00 0.00 H ATOM 6534 1HD2 LEU A 421 81.347 119.472 118.967 1.00 0.00 H ATOM 6535 2HD2 LEU A 421 80.730 119.002 120.555 1.00 0.00 H ATOM 6536 3HD2 LEU A 421 80.882 117.794 119.257 1.00 0.00 H ATOM 6537 N PHE A 422 77.029 119.766 122.099 1.00 0.00 N ATOM 6538 CA PHE A 422 76.640 121.043 122.690 1.00 0.00 C ATOM 6539 C PHE A 422 77.025 121.019 124.156 1.00 0.00 C ATOM 6540 O PHE A 422 77.523 122.002 124.693 1.00 0.00 O ATOM 6541 CB PHE A 422 75.141 121.222 122.502 1.00 0.00 C ATOM 6542 CG PHE A 422 74.794 121.408 121.080 1.00 0.00 C ATOM 6543 CD1 PHE A 422 75.099 120.426 120.228 1.00 0.00 C ATOM 6544 CD2 PHE A 422 74.179 122.528 120.583 1.00 0.00 C ATOM 6545 CE1 PHE A 422 74.826 120.506 118.929 1.00 0.00 C ATOM 6546 CE2 PHE A 422 73.893 122.610 119.230 1.00 0.00 C ATOM 6547 CZ PHE A 422 74.221 121.598 118.424 1.00 0.00 C ATOM 6548 H PHE A 422 76.311 119.215 121.635 1.00 0.00 H ATOM 6549 HA PHE A 422 77.166 121.852 122.181 1.00 0.00 H ATOM 6550 1HB PHE A 422 74.617 120.348 122.891 1.00 0.00 H ATOM 6551 2HB PHE A 422 74.801 122.086 123.073 1.00 0.00 H ATOM 6552 HD1 PHE A 422 75.574 119.558 120.603 1.00 0.00 H ATOM 6553 HD2 PHE A 422 73.918 123.344 121.240 1.00 0.00 H ATOM 6554 HE1 PHE A 422 75.094 119.680 118.273 1.00 0.00 H ATOM 6555 HE2 PHE A 422 73.414 123.474 118.821 1.00 0.00 H ATOM 6556 HZ PHE A 422 74.002 121.657 117.363 1.00 0.00 H ATOM 6557 N GLY A 423 76.879 119.843 124.752 1.00 0.00 N ATOM 6558 CA GLY A 423 77.219 119.604 126.138 1.00 0.00 C ATOM 6559 C GLY A 423 78.688 119.835 126.393 1.00 0.00 C ATOM 6560 O GLY A 423 79.066 120.758 127.115 1.00 0.00 O ATOM 6561 H GLY A 423 76.281 119.163 124.306 1.00 0.00 H ATOM 6562 1HA GLY A 423 76.640 120.252 126.773 1.00 0.00 H ATOM 6563 2HA GLY A 423 76.959 118.580 126.404 1.00 0.00 H ATOM 6564 N ALA A 424 79.513 119.134 125.632 1.00 0.00 N ATOM 6565 CA ALA A 424 80.957 119.218 125.740 1.00 0.00 C ATOM 6566 C ALA A 424 81.442 120.625 125.449 1.00 0.00 C ATOM 6567 O ALA A 424 82.141 121.232 126.263 1.00 0.00 O ATOM 6568 CB ALA A 424 81.604 118.227 124.781 1.00 0.00 C ATOM 6569 H ALA A 424 79.111 118.429 125.028 1.00 0.00 H ATOM 6570 HA ALA A 424 81.259 118.965 126.756 1.00 0.00 H ATOM 6571 1HB ALA A 424 82.688 118.318 124.843 1.00 0.00 H ATOM 6572 2HB ALA A 424 81.308 117.214 125.049 1.00 0.00 H ATOM 6573 3HB ALA A 424 81.279 118.443 123.761 1.00 0.00 H ATOM 6574 N SER A 425 80.770 121.270 124.493 1.00 0.00 N ATOM 6575 CA SER A 425 81.171 122.597 124.061 1.00 0.00 C ATOM 6576 C SER A 425 81.034 123.641 125.159 1.00 0.00 C ATOM 6577 O SER A 425 82.028 124.142 125.661 1.00 0.00 O ATOM 6578 CB SER A 425 80.357 123.043 122.872 1.00 0.00 C ATOM 6579 OG SER A 425 80.720 124.334 122.482 1.00 0.00 O ATOM 6580 H SER A 425 80.162 120.743 123.884 1.00 0.00 H ATOM 6581 HA SER A 425 82.224 122.560 123.773 1.00 0.00 H ATOM 6582 1HB SER A 425 80.512 122.350 122.045 1.00 0.00 H ATOM 6583 2HB SER A 425 79.314 123.019 123.119 1.00 0.00 H ATOM 6584 HG SER A 425 80.545 124.899 123.239 1.00 0.00 H ATOM 6585 N MET A 426 79.832 123.767 125.726 1.00 0.00 N ATOM 6586 CA MET A 426 79.583 124.813 126.714 1.00 0.00 C ATOM 6587 C MET A 426 80.156 124.516 128.074 1.00 0.00 C ATOM 6588 O MET A 426 80.754 125.386 128.714 1.00 0.00 O ATOM 6589 CB MET A 426 78.065 125.047 126.819 1.00 0.00 C ATOM 6590 CG MET A 426 77.233 123.820 127.326 1.00 0.00 C ATOM 6591 SD MET A 426 77.249 123.636 129.118 1.00 0.00 S ATOM 6592 CE MET A 426 76.392 125.083 129.609 1.00 0.00 C ATOM 6593 H MET A 426 79.052 123.254 125.333 1.00 0.00 H ATOM 6594 HA MET A 426 80.066 125.726 126.374 1.00 0.00 H ATOM 6595 1HB MET A 426 77.871 125.857 127.483 1.00 0.00 H ATOM 6596 2HB MET A 426 77.689 125.317 125.882 1.00 0.00 H ATOM 6597 1HG MET A 426 76.197 123.924 127.006 1.00 0.00 H ATOM 6598 2HG MET A 426 77.624 122.923 126.899 1.00 0.00 H ATOM 6599 1HE MET A 426 76.325 125.107 130.696 1.00 0.00 H ATOM 6600 2HE MET A 426 76.924 125.951 129.263 1.00 0.00 H ATOM 6601 3HE MET A 426 75.391 125.074 129.179 1.00 0.00 H ATOM 6602 N THR A 427 80.372 123.240 128.317 1.00 0.00 N ATOM 6603 CA THR A 427 80.886 122.853 129.600 1.00 0.00 C ATOM 6604 C THR A 427 82.358 123.163 129.745 1.00 0.00 C ATOM 6605 O THR A 427 82.775 123.834 130.696 1.00 0.00 O ATOM 6606 CB THR A 427 80.652 121.381 129.835 1.00 0.00 C ATOM 6607 OG1 THR A 427 79.260 121.096 129.703 1.00 0.00 O ATOM 6608 CG2 THR A 427 81.091 121.032 131.125 1.00 0.00 C ATOM 6609 H THR A 427 79.905 122.536 127.762 1.00 0.00 H ATOM 6610 HA THR A 427 80.359 123.416 130.367 1.00 0.00 H ATOM 6611 HB THR A 427 81.202 120.803 129.092 1.00 0.00 H ATOM 6612 HG1 THR A 427 79.007 121.154 128.778 1.00 0.00 H ATOM 6613 1HG2 THR A 427 80.927 120.020 131.279 1.00 0.00 H ATOM 6614 2HG2 THR A 427 82.107 121.241 131.207 1.00 0.00 H ATOM 6615 3HG2 THR A 427 80.539 121.606 131.865 1.00 0.00 H ATOM 6616 N GLY A 428 83.132 122.754 128.751 1.00 0.00 N ATOM 6617 CA GLY A 428 84.549 123.020 128.755 1.00 0.00 C ATOM 6618 C GLY A 428 84.895 124.474 128.470 1.00 0.00 C ATOM 6619 O GLY A 428 85.900 124.970 128.969 1.00 0.00 O ATOM 6620 H GLY A 428 82.703 122.354 127.926 1.00 0.00 H ATOM 6621 1HA GLY A 428 84.959 122.749 129.721 1.00 0.00 H ATOM 6622 2HA GLY A 428 85.028 122.404 128.020 1.00 0.00 H ATOM 6623 N ILE A 429 84.031 125.214 127.769 1.00 0.00 N ATOM 6624 CA ILE A 429 84.411 126.601 127.535 1.00 0.00 C ATOM 6625 C ILE A 429 84.473 127.409 128.835 1.00 0.00 C ATOM 6626 O ILE A 429 85.430 128.144 129.067 1.00 0.00 O ATOM 6627 CB ILE A 429 83.432 127.282 126.565 1.00 0.00 C ATOM 6628 CG1 ILE A 429 83.635 126.667 125.185 1.00 0.00 C ATOM 6629 CG2 ILE A 429 83.651 128.792 126.553 1.00 0.00 C ATOM 6630 CD1 ILE A 429 82.549 126.982 124.190 1.00 0.00 C ATOM 6631 H ILE A 429 83.309 124.794 127.194 1.00 0.00 H ATOM 6632 HA ILE A 429 85.395 126.598 127.096 1.00 0.00 H ATOM 6633 HB ILE A 429 82.407 127.076 126.878 1.00 0.00 H ATOM 6634 1HG1 ILE A 429 84.582 127.019 124.775 1.00 0.00 H ATOM 6635 2HG1 ILE A 429 83.693 125.640 125.282 1.00 0.00 H ATOM 6636 1HG2 ILE A 429 82.953 129.252 125.865 1.00 0.00 H ATOM 6637 2HG2 ILE A 429 83.490 129.192 127.553 1.00 0.00 H ATOM 6638 3HG2 ILE A 429 84.667 129.010 126.237 1.00 0.00 H ATOM 6639 1HD1 ILE A 429 82.778 126.502 123.237 1.00 0.00 H ATOM 6640 2HD1 ILE A 429 81.600 126.614 124.558 1.00 0.00 H ATOM 6641 3HD1 ILE A 429 82.490 128.024 124.052 1.00 0.00 H ATOM 6642 N ALA A 430 83.474 127.274 129.703 1.00 0.00 N ATOM 6643 CA ALA A 430 83.547 127.989 130.980 1.00 0.00 C ATOM 6644 C ALA A 430 84.707 127.449 131.812 1.00 0.00 C ATOM 6645 O ALA A 430 85.595 128.196 132.221 1.00 0.00 O ATOM 6646 CB ALA A 430 82.252 127.873 131.751 1.00 0.00 C ATOM 6647 H ALA A 430 82.696 126.656 129.488 1.00 0.00 H ATOM 6648 HA ALA A 430 83.729 129.046 130.785 1.00 0.00 H ATOM 6649 1HB ALA A 430 82.346 128.397 132.693 1.00 0.00 H ATOM 6650 2HB ALA A 430 81.449 128.310 131.175 1.00 0.00 H ATOM 6651 3HB ALA A 430 82.040 126.830 131.935 1.00 0.00 H ATOM 6652 N TYR A 431 84.816 126.126 131.865 1.00 0.00 N ATOM 6653 CA TYR A 431 85.808 125.422 132.669 1.00 0.00 C ATOM 6654 C TYR A 431 87.257 125.727 132.348 1.00 0.00 C ATOM 6655 O TYR A 431 88.062 125.959 133.246 1.00 0.00 O ATOM 6656 CB TYR A 431 85.584 123.930 132.547 1.00 0.00 C ATOM 6657 CG TYR A 431 86.525 123.091 133.364 1.00 0.00 C ATOM 6658 CD1 TYR A 431 86.258 122.856 134.708 1.00 0.00 C ATOM 6659 CD2 TYR A 431 87.653 122.557 132.780 1.00 0.00 C ATOM 6660 CE1 TYR A 431 87.111 122.095 135.455 1.00 0.00 C ATOM 6661 CE2 TYR A 431 88.514 121.790 133.527 1.00 0.00 C ATOM 6662 CZ TYR A 431 88.244 121.557 134.866 1.00 0.00 C ATOM 6663 OH TYR A 431 89.101 120.792 135.620 1.00 0.00 O ATOM 6664 H TYR A 431 84.112 125.557 131.403 1.00 0.00 H ATOM 6665 HA TYR A 431 85.667 125.722 133.689 1.00 0.00 H ATOM 6666 1HB TYR A 431 84.565 123.688 132.856 1.00 0.00 H ATOM 6667 2HB TYR A 431 85.687 123.638 131.525 1.00 0.00 H ATOM 6668 HD1 TYR A 431 85.370 123.277 135.168 1.00 0.00 H ATOM 6669 HD2 TYR A 431 87.862 122.743 131.725 1.00 0.00 H ATOM 6670 HE1 TYR A 431 86.896 121.913 136.507 1.00 0.00 H ATOM 6671 HE2 TYR A 431 89.403 121.369 133.068 1.00 0.00 H ATOM 6672 HH TYR A 431 89.945 120.728 135.179 1.00 0.00 H ATOM 6673 N SER A 432 87.604 125.671 131.080 1.00 0.00 N ATOM 6674 CA SER A 432 88.965 125.911 130.644 1.00 0.00 C ATOM 6675 C SER A 432 89.382 127.373 130.604 1.00 0.00 C ATOM 6676 O SER A 432 90.551 127.670 130.362 1.00 0.00 O ATOM 6677 CB SER A 432 89.176 125.328 129.286 1.00 0.00 C ATOM 6678 OG SER A 432 89.123 123.931 129.312 1.00 0.00 O ATOM 6679 H SER A 432 86.899 125.494 130.384 1.00 0.00 H ATOM 6680 HA SER A 432 89.627 125.423 131.359 1.00 0.00 H ATOM 6681 1HB SER A 432 88.421 125.701 128.614 1.00 0.00 H ATOM 6682 2HB SER A 432 90.138 125.647 128.907 1.00 0.00 H ATOM 6683 HG SER A 432 89.547 123.646 128.500 1.00 0.00 H ATOM 6684 N LEU A 433 88.452 128.300 130.832 1.00 0.00 N ATOM 6685 CA LEU A 433 88.861 129.695 130.838 1.00 0.00 C ATOM 6686 C LEU A 433 89.862 129.844 131.977 1.00 0.00 C ATOM 6687 O LEU A 433 90.976 130.335 131.811 1.00 0.00 O ATOM 6688 CB LEU A 433 87.667 130.614 131.037 1.00 0.00 C ATOM 6689 CG LEU A 433 87.993 132.077 131.135 1.00 0.00 C ATOM 6690 CD1 LEU A 433 88.609 132.523 129.850 1.00 0.00 C ATOM 6691 CD2 LEU A 433 86.733 132.849 131.442 1.00 0.00 C ATOM 6692 H LEU A 433 87.483 128.055 130.987 1.00 0.00 H ATOM 6693 HA LEU A 433 89.315 129.941 129.879 1.00 0.00 H ATOM 6694 1HB LEU A 433 86.980 130.479 130.201 1.00 0.00 H ATOM 6695 2HB LEU A 433 87.154 130.324 131.951 1.00 0.00 H ATOM 6696 HG LEU A 433 88.722 132.239 131.932 1.00 0.00 H ATOM 6697 1HD1 LEU A 433 88.849 133.583 129.911 1.00 0.00 H ATOM 6698 2HD1 LEU A 433 89.521 131.956 129.667 1.00 0.00 H ATOM 6699 3HD1 LEU A 433 87.908 132.356 129.040 1.00 0.00 H ATOM 6700 1HD2 LEU A 433 86.965 133.912 131.514 1.00 0.00 H ATOM 6701 2HD2 LEU A 433 86.015 132.691 130.653 1.00 0.00 H ATOM 6702 3HD2 LEU A 433 86.315 132.503 132.389 1.00 0.00 H ATOM 6703 N PHE A 434 89.417 129.365 133.134 1.00 0.00 N ATOM 6704 CA PHE A 434 90.179 129.238 134.363 1.00 0.00 C ATOM 6705 C PHE A 434 89.354 128.445 135.380 1.00 0.00 C ATOM 6706 O PHE A 434 88.240 128.829 135.723 1.00 0.00 O ATOM 6707 CB PHE A 434 90.557 130.593 134.943 1.00 0.00 C ATOM 6708 CG PHE A 434 91.441 130.472 136.136 1.00 0.00 C ATOM 6709 CD1 PHE A 434 92.765 130.077 135.996 1.00 0.00 C ATOM 6710 CD2 PHE A 434 90.964 130.749 137.399 1.00 0.00 C ATOM 6711 CE1 PHE A 434 93.585 129.964 137.094 1.00 0.00 C ATOM 6712 CE2 PHE A 434 91.787 130.637 138.504 1.00 0.00 C ATOM 6713 CZ PHE A 434 93.098 130.244 138.350 1.00 0.00 C ATOM 6714 H PHE A 434 88.454 129.060 133.160 1.00 0.00 H ATOM 6715 HA PHE A 434 91.103 128.719 134.157 1.00 0.00 H ATOM 6716 1HB PHE A 434 91.067 131.185 134.184 1.00 0.00 H ATOM 6717 2HB PHE A 434 89.671 131.125 135.221 1.00 0.00 H ATOM 6718 HD1 PHE A 434 93.152 129.856 134.999 1.00 0.00 H ATOM 6719 HD2 PHE A 434 89.927 131.060 137.521 1.00 0.00 H ATOM 6720 HE1 PHE A 434 94.622 129.653 136.970 1.00 0.00 H ATOM 6721 HE2 PHE A 434 91.399 130.860 139.497 1.00 0.00 H ATOM 6722 HZ PHE A 434 93.747 130.154 139.219 1.00 0.00 H ATOM 6723 N ALA A 435 89.912 127.357 135.894 1.00 0.00 N ATOM 6724 CA ALA A 435 89.219 126.600 136.933 1.00 0.00 C ATOM 6725 C ALA A 435 90.172 126.290 138.079 1.00 0.00 C ATOM 6726 O ALA A 435 89.901 125.424 138.910 1.00 0.00 O ATOM 6727 CB ALA A 435 88.627 125.314 136.368 1.00 0.00 C ATOM 6728 H ALA A 435 90.826 127.063 135.580 1.00 0.00 H ATOM 6729 HA ALA A 435 88.406 127.206 137.326 1.00 0.00 H ATOM 6730 1HB ALA A 435 88.118 124.769 137.163 1.00 0.00 H ATOM 6731 2HB ALA A 435 87.918 125.544 135.588 1.00 0.00 H ATOM 6732 3HB ALA A 435 89.425 124.695 135.956 1.00 0.00 H ATOM 6733 N GLY A 436 91.282 127.013 138.124 1.00 0.00 N ATOM 6734 CA GLY A 436 92.321 126.797 139.131 1.00 0.00 C ATOM 6735 C GLY A 436 93.426 125.852 138.651 1.00 0.00 C ATOM 6736 O GLY A 436 94.457 125.739 139.307 1.00 0.00 O ATOM 6737 H GLY A 436 91.422 127.735 137.432 1.00 0.00 H ATOM 6738 1HA GLY A 436 92.767 127.754 139.401 1.00 0.00 H ATOM 6739 2HA GLY A 436 91.868 126.386 140.029 1.00 0.00 H ATOM 6740 N GLN A 437 93.110 125.092 137.596 1.00 0.00 N ATOM 6741 CA GLN A 437 93.956 124.099 136.892 1.00 0.00 C ATOM 6742 C GLN A 437 93.537 123.941 135.429 1.00 0.00 C ATOM 6743 O GLN A 437 93.072 122.865 135.047 1.00 0.00 O ATOM 6744 CB GLN A 437 93.937 122.702 137.557 1.00 0.00 C ATOM 6745 CG GLN A 437 92.522 122.105 137.731 1.00 0.00 C ATOM 6746 CD GLN A 437 92.513 120.855 138.607 1.00 0.00 C ATOM 6747 OE1 GLN A 437 93.225 119.885 138.336 1.00 0.00 O ATOM 6748 NE2 GLN A 437 91.705 120.878 139.660 1.00 0.00 N ATOM 6749 H GLN A 437 92.204 125.256 137.185 1.00 0.00 H ATOM 6750 HA GLN A 437 94.990 124.442 136.925 1.00 0.00 H ATOM 6751 1HB GLN A 437 94.526 122.005 136.957 1.00 0.00 H ATOM 6752 2HB GLN A 437 94.386 122.744 138.518 1.00 0.00 H ATOM 6753 1HG GLN A 437 91.878 122.849 138.196 1.00 0.00 H ATOM 6754 2HG GLN A 437 92.130 121.835 136.750 1.00 0.00 H ATOM 6755 1HE2 GLN A 437 91.657 120.087 140.273 1.00 0.00 H ATOM 6756 2HE2 GLN A 437 91.145 121.685 139.844 1.00 0.00 H ATOM 6757 N PRO A 438 93.785 124.945 134.563 1.00 0.00 N ATOM 6758 CA PRO A 438 93.439 124.994 133.139 1.00 0.00 C ATOM 6759 C PRO A 438 94.010 123.866 132.308 1.00 0.00 C ATOM 6760 O PRO A 438 93.526 123.585 131.212 1.00 0.00 O ATOM 6761 CB PRO A 438 94.017 126.326 132.692 1.00 0.00 C ATOM 6762 CG PRO A 438 93.968 127.153 133.880 1.00 0.00 C ATOM 6763 CD PRO A 438 94.288 126.252 135.037 1.00 0.00 C ATOM 6764 HA PRO A 438 92.341 124.981 133.048 1.00 0.00 H ATOM 6765 1HB PRO A 438 95.041 126.186 132.312 1.00 0.00 H ATOM 6766 2HB PRO A 438 93.429 126.727 131.876 1.00 0.00 H ATOM 6767 1HG PRO A 438 94.684 127.973 133.798 1.00 0.00 H ATOM 6768 2HG PRO A 438 92.981 127.579 133.944 1.00 0.00 H ATOM 6769 1HD PRO A 438 95.374 126.219 135.213 1.00 0.00 H ATOM 6770 2HD PRO A 438 93.762 126.644 135.884 1.00 0.00 H ATOM 6771 N LEU A 439 95.030 123.216 132.838 1.00 0.00 N ATOM 6772 CA LEU A 439 95.737 122.151 132.170 1.00 0.00 C ATOM 6773 C LEU A 439 94.745 121.016 131.869 1.00 0.00 C ATOM 6774 O LEU A 439 94.861 120.298 130.877 1.00 0.00 O ATOM 6775 CB LEU A 439 96.872 121.695 133.095 1.00 0.00 C ATOM 6776 CG LEU A 439 98.172 122.491 132.966 1.00 0.00 C ATOM 6777 CD1 LEU A 439 97.849 123.994 132.981 1.00 0.00 C ATOM 6778 CD2 LEU A 439 99.117 122.119 134.108 1.00 0.00 C ATOM 6779 H LEU A 439 95.336 123.465 133.766 1.00 0.00 H ATOM 6780 HA LEU A 439 96.173 122.535 131.248 1.00 0.00 H ATOM 6781 1HB LEU A 439 96.529 121.772 134.129 1.00 0.00 H ATOM 6782 2HB LEU A 439 97.094 120.647 132.885 1.00 0.00 H ATOM 6783 HG LEU A 439 98.646 122.261 132.020 1.00 0.00 H ATOM 6784 1HD1 LEU A 439 98.774 124.565 132.889 1.00 0.00 H ATOM 6785 2HD1 LEU A 439 97.190 124.234 132.145 1.00 0.00 H ATOM 6786 3HD1 LEU A 439 97.355 124.252 133.920 1.00 0.00 H ATOM 6787 1HD2 LEU A 439 100.042 122.687 134.013 1.00 0.00 H ATOM 6788 2HD2 LEU A 439 98.645 122.353 135.064 1.00 0.00 H ATOM 6789 3HD2 LEU A 439 99.339 121.074 134.071 1.00 0.00 H ATOM 6790 N THR A 440 93.779 120.842 132.779 1.00 0.00 N ATOM 6791 CA THR A 440 92.859 119.722 132.712 1.00 0.00 C ATOM 6792 C THR A 440 91.856 119.914 131.581 1.00 0.00 C ATOM 6793 O THR A 440 91.447 121.035 131.285 1.00 0.00 O ATOM 6794 CB THR A 440 92.123 119.552 134.047 1.00 0.00 C ATOM 6795 OG1 THR A 440 91.465 120.772 134.369 1.00 0.00 O ATOM 6796 CG2 THR A 440 93.094 119.192 135.144 1.00 0.00 C ATOM 6797 H THR A 440 93.671 121.523 133.523 1.00 0.00 H ATOM 6798 HA THR A 440 93.430 118.817 132.516 1.00 0.00 H ATOM 6799 HB THR A 440 91.380 118.761 133.952 1.00 0.00 H ATOM 6800 HG1 THR A 440 92.120 121.456 134.530 1.00 0.00 H ATOM 6801 1HG2 THR A 440 92.555 119.076 136.084 1.00 0.00 H ATOM 6802 2HG2 THR A 440 93.589 118.268 134.894 1.00 0.00 H ATOM 6803 3HG2 THR A 440 93.837 119.987 135.248 1.00 0.00 H ATOM 6804 N ILE A 441 91.445 118.816 130.977 1.00 0.00 N ATOM 6805 CA ILE A 441 90.408 118.833 129.947 1.00 0.00 C ATOM 6806 C ILE A 441 89.219 117.962 130.362 1.00 0.00 C ATOM 6807 O ILE A 441 89.422 116.925 130.987 1.00 0.00 O ATOM 6808 CB ILE A 441 91.004 118.332 128.605 1.00 0.00 C ATOM 6809 CG1 ILE A 441 92.171 119.264 128.184 1.00 0.00 C ATOM 6810 CG2 ILE A 441 89.947 118.275 127.534 1.00 0.00 C ATOM 6811 CD1 ILE A 441 92.982 118.754 127.023 1.00 0.00 C ATOM 6812 H ILE A 441 91.864 117.931 131.259 1.00 0.00 H ATOM 6813 HA ILE A 441 90.079 119.860 129.796 1.00 0.00 H ATOM 6814 HB ILE A 441 91.419 117.330 128.743 1.00 0.00 H ATOM 6815 1HG1 ILE A 441 91.768 120.241 127.918 1.00 0.00 H ATOM 6816 2HG1 ILE A 441 92.842 119.400 129.033 1.00 0.00 H ATOM 6817 1HG2 ILE A 441 90.387 117.924 126.611 1.00 0.00 H ATOM 6818 2HG2 ILE A 441 89.157 117.595 127.839 1.00 0.00 H ATOM 6819 3HG2 ILE A 441 89.537 119.254 127.386 1.00 0.00 H ATOM 6820 1HD1 ILE A 441 93.773 119.464 126.798 1.00 0.00 H ATOM 6821 2HD1 ILE A 441 93.416 117.801 127.278 1.00 0.00 H ATOM 6822 3HD1 ILE A 441 92.339 118.639 126.150 1.00 0.00 H ATOM 6823 N LEU A 442 87.988 118.464 130.177 1.00 0.00 N ATOM 6824 CA LEU A 442 86.779 117.723 130.570 1.00 0.00 C ATOM 6825 C LEU A 442 86.393 116.659 129.546 1.00 0.00 C ATOM 6826 O LEU A 442 86.615 116.824 128.348 1.00 0.00 O ATOM 6827 CB LEU A 442 85.578 118.670 130.770 1.00 0.00 C ATOM 6828 CG LEU A 442 85.708 119.731 131.904 1.00 0.00 C ATOM 6829 CD1 LEU A 442 84.480 120.533 131.958 1.00 0.00 C ATOM 6830 CD2 LEU A 442 85.958 119.057 133.197 1.00 0.00 C ATOM 6831 H LEU A 442 87.891 119.328 129.663 1.00 0.00 H ATOM 6832 HA LEU A 442 86.975 117.225 131.513 1.00 0.00 H ATOM 6833 1HB LEU A 442 85.404 119.212 129.839 1.00 0.00 H ATOM 6834 2HB LEU A 442 84.699 118.073 130.987 1.00 0.00 H ATOM 6835 HG LEU A 442 86.530 120.397 131.685 1.00 0.00 H ATOM 6836 1HD1 LEU A 442 84.561 121.262 132.733 1.00 0.00 H ATOM 6837 2HD1 LEU A 442 84.336 121.031 131.012 1.00 0.00 H ATOM 6838 3HD1 LEU A 442 83.635 119.883 132.161 1.00 0.00 H ATOM 6839 1HD2 LEU A 442 86.048 119.803 133.987 1.00 0.00 H ATOM 6840 2HD2 LEU A 442 85.129 118.386 133.425 1.00 0.00 H ATOM 6841 3HD2 LEU A 442 86.848 118.506 133.131 1.00 0.00 H ATOM 6842 N GLY A 443 85.657 115.648 130.015 1.00 0.00 N ATOM 6843 CA GLY A 443 85.112 114.615 129.147 1.00 0.00 C ATOM 6844 C GLY A 443 84.198 113.668 129.945 1.00 0.00 C ATOM 6845 O GLY A 443 83.921 113.882 131.128 1.00 0.00 O ATOM 6846 H GLY A 443 85.610 115.514 131.018 1.00 0.00 H ATOM 6847 1HA GLY A 443 84.550 115.076 128.335 1.00 0.00 H ATOM 6848 2HA GLY A 443 85.926 114.053 128.692 1.00 0.00 H ATOM 6849 N SER A 444 83.482 112.806 129.229 1.00 0.00 N ATOM 6850 CA SER A 444 82.563 111.892 129.913 1.00 0.00 C ATOM 6851 C SER A 444 83.223 110.567 130.224 1.00 0.00 C ATOM 6852 O SER A 444 83.715 109.882 129.336 1.00 0.00 O ATOM 6853 CB SER A 444 81.326 111.660 129.065 1.00 0.00 C ATOM 6854 OG SER A 444 80.503 110.675 129.631 1.00 0.00 O ATOM 6855 H SER A 444 83.648 112.695 128.239 1.00 0.00 H ATOM 6856 HA SER A 444 82.264 112.341 130.862 1.00 0.00 H ATOM 6857 1HB SER A 444 80.768 112.595 128.974 1.00 0.00 H ATOM 6858 2HB SER A 444 81.620 111.358 128.069 1.00 0.00 H ATOM 6859 HG SER A 444 81.042 109.882 129.692 1.00 0.00 H ATOM 6860 N THR A 445 83.243 110.201 131.496 1.00 0.00 N ATOM 6861 CA THR A 445 83.895 108.973 131.911 1.00 0.00 C ATOM 6862 C THR A 445 82.924 107.850 132.275 1.00 0.00 C ATOM 6863 O THR A 445 81.708 108.025 132.256 1.00 0.00 O ATOM 6864 CB THR A 445 84.821 109.246 133.103 1.00 0.00 C ATOM 6865 OG1 THR A 445 84.037 109.603 134.247 1.00 0.00 O ATOM 6866 CG2 THR A 445 85.780 110.380 132.764 1.00 0.00 C ATOM 6867 H THR A 445 82.803 110.791 132.188 1.00 0.00 H ATOM 6868 HA THR A 445 84.488 108.608 131.073 1.00 0.00 H ATOM 6869 HB THR A 445 85.388 108.349 133.336 1.00 0.00 H ATOM 6870 HG1 THR A 445 83.483 108.861 134.499 1.00 0.00 H ATOM 6871 1HG2 THR A 445 86.434 110.568 133.614 1.00 0.00 H ATOM 6872 2HG2 THR A 445 86.379 110.102 131.898 1.00 0.00 H ATOM 6873 3HG2 THR A 445 85.211 111.280 132.538 1.00 0.00 H ATOM 6874 N GLY A 446 83.502 106.694 132.585 1.00 0.00 N ATOM 6875 CA GLY A 446 82.767 105.481 132.923 1.00 0.00 C ATOM 6876 C GLY A 446 81.610 105.652 133.914 1.00 0.00 C ATOM 6877 O GLY A 446 80.462 105.725 133.496 1.00 0.00 O ATOM 6878 H GLY A 446 84.511 106.650 132.570 1.00 0.00 H ATOM 6879 1HA GLY A 446 82.359 105.053 132.009 1.00 0.00 H ATOM 6880 2HA GLY A 446 83.462 104.759 133.349 1.00 0.00 H ATOM 6881 N PRO A 447 81.884 105.988 135.182 1.00 0.00 N ATOM 6882 CA PRO A 447 80.916 106.199 136.253 1.00 0.00 C ATOM 6883 C PRO A 447 79.859 107.240 135.879 1.00 0.00 C ATOM 6884 O PRO A 447 78.690 107.101 136.240 1.00 0.00 O ATOM 6885 CB PRO A 447 81.808 106.681 137.399 1.00 0.00 C ATOM 6886 CG PRO A 447 83.088 105.899 137.189 1.00 0.00 C ATOM 6887 CD PRO A 447 83.272 105.850 135.704 1.00 0.00 C ATOM 6888 HA PRO A 447 80.429 105.241 136.495 1.00 0.00 H ATOM 6889 1HB PRO A 447 81.946 107.764 137.336 1.00 0.00 H ATOM 6890 2HB PRO A 447 81.329 106.475 138.365 1.00 0.00 H ATOM 6891 1HG PRO A 447 83.926 106.399 137.699 1.00 0.00 H ATOM 6892 2HG PRO A 447 82.998 104.896 137.634 1.00 0.00 H ATOM 6893 1HD PRO A 447 83.887 106.693 135.409 1.00 0.00 H ATOM 6894 2HD PRO A 447 83.738 104.902 135.411 1.00 0.00 H ATOM 6895 N VAL A 448 80.242 108.193 135.033 1.00 0.00 N ATOM 6896 CA VAL A 448 79.319 109.226 134.587 1.00 0.00 C ATOM 6897 C VAL A 448 78.261 108.649 133.643 1.00 0.00 C ATOM 6898 O VAL A 448 77.060 108.839 133.849 1.00 0.00 O ATOM 6899 CB VAL A 448 80.093 110.351 133.862 1.00 0.00 C ATOM 6900 CG1 VAL A 448 79.108 111.358 133.263 1.00 0.00 C ATOM 6901 CG2 VAL A 448 81.053 111.030 134.851 1.00 0.00 C ATOM 6902 H VAL A 448 81.216 108.259 134.771 1.00 0.00 H ATOM 6903 HA VAL A 448 78.803 109.632 135.458 1.00 0.00 H ATOM 6904 HB VAL A 448 80.660 109.933 133.039 1.00 0.00 H ATOM 6905 1HG1 VAL A 448 79.659 112.147 132.754 1.00 0.00 H ATOM 6906 2HG1 VAL A 448 78.457 110.852 132.548 1.00 0.00 H ATOM 6907 3HG1 VAL A 448 78.503 111.794 134.057 1.00 0.00 H ATOM 6908 1HG2 VAL A 448 81.602 111.824 134.339 1.00 0.00 H ATOM 6909 2HG2 VAL A 448 80.485 111.456 135.678 1.00 0.00 H ATOM 6910 3HG2 VAL A 448 81.758 110.293 135.236 1.00 0.00 H ATOM 6911 N LEU A 449 78.715 107.814 132.700 1.00 0.00 N ATOM 6912 CA LEU A 449 77.835 107.134 131.749 1.00 0.00 C ATOM 6913 C LEU A 449 77.004 106.064 132.452 1.00 0.00 C ATOM 6914 O LEU A 449 75.812 105.925 132.173 1.00 0.00 O ATOM 6915 CB LEU A 449 78.688 106.494 130.634 1.00 0.00 C ATOM 6916 CG LEU A 449 79.433 107.497 129.702 1.00 0.00 C ATOM 6917 CD1 LEU A 449 80.370 106.742 128.800 1.00 0.00 C ATOM 6918 CD2 LEU A 449 78.417 108.292 128.893 1.00 0.00 C ATOM 6919 H LEU A 449 79.718 107.708 132.591 1.00 0.00 H ATOM 6920 HA LEU A 449 77.172 107.871 131.296 1.00 0.00 H ATOM 6921 1HB LEU A 449 79.427 105.855 131.082 1.00 0.00 H ATOM 6922 2HB LEU A 449 78.039 105.878 130.011 1.00 0.00 H ATOM 6923 HG LEU A 449 80.029 108.179 130.297 1.00 0.00 H ATOM 6924 1HD1 LEU A 449 80.887 107.444 128.153 1.00 0.00 H ATOM 6925 2HD1 LEU A 449 81.095 106.201 129.401 1.00 0.00 H ATOM 6926 3HD1 LEU A 449 79.807 106.047 128.202 1.00 0.00 H ATOM 6927 1HD2 LEU A 449 78.939 108.995 128.240 1.00 0.00 H ATOM 6928 2HD2 LEU A 449 77.818 107.612 128.285 1.00 0.00 H ATOM 6929 3HD2 LEU A 449 77.769 108.838 129.575 1.00 0.00 H ATOM 6930 N VAL A 450 77.571 105.478 133.510 1.00 0.00 N ATOM 6931 CA VAL A 450 76.874 104.451 134.279 1.00 0.00 C ATOM 6932 C VAL A 450 75.682 105.057 134.993 1.00 0.00 C ATOM 6933 O VAL A 450 74.582 104.508 134.960 1.00 0.00 O ATOM 6934 CB VAL A 450 77.821 103.797 135.324 1.00 0.00 C ATOM 6935 CG1 VAL A 450 77.031 102.864 136.242 1.00 0.00 C ATOM 6936 CG2 VAL A 450 78.927 103.049 134.613 1.00 0.00 C ATOM 6937 H VAL A 450 78.576 105.541 133.603 1.00 0.00 H ATOM 6938 HA VAL A 450 76.541 103.668 133.595 1.00 0.00 H ATOM 6939 HB VAL A 450 78.254 104.567 135.951 1.00 0.00 H ATOM 6940 1HG1 VAL A 450 77.706 102.411 136.971 1.00 0.00 H ATOM 6941 2HG1 VAL A 450 76.275 103.423 136.756 1.00 0.00 H ATOM 6942 3HG1 VAL A 450 76.562 102.080 135.647 1.00 0.00 H ATOM 6943 1HG2 VAL A 450 79.588 102.593 135.350 1.00 0.00 H ATOM 6944 2HG2 VAL A 450 78.494 102.273 133.983 1.00 0.00 H ATOM 6945 3HG2 VAL A 450 79.489 103.733 134.003 1.00 0.00 H ATOM 6946 N PHE A 451 75.892 106.252 135.542 1.00 0.00 N ATOM 6947 CA PHE A 451 74.830 106.984 136.208 1.00 0.00 C ATOM 6948 C PHE A 451 73.637 107.192 135.332 1.00 0.00 C ATOM 6949 O PHE A 451 72.522 106.858 135.710 1.00 0.00 O ATOM 6950 CB PHE A 451 75.309 108.358 136.700 1.00 0.00 C ATOM 6951 CG PHE A 451 74.157 109.286 137.083 1.00 0.00 C ATOM 6952 CD1 PHE A 451 73.375 109.053 138.204 1.00 0.00 C ATOM 6953 CD2 PHE A 451 73.869 110.401 136.296 1.00 0.00 C ATOM 6954 CE1 PHE A 451 72.334 109.909 138.532 1.00 0.00 C ATOM 6955 CE2 PHE A 451 72.838 111.252 136.620 1.00 0.00 C ATOM 6956 CZ PHE A 451 72.068 111.009 137.737 1.00 0.00 C ATOM 6957 H PHE A 451 76.850 106.548 135.690 1.00 0.00 H ATOM 6958 HA PHE A 451 74.509 106.412 137.074 1.00 0.00 H ATOM 6959 1HB PHE A 451 75.947 108.235 137.558 1.00 0.00 H ATOM 6960 2HB PHE A 451 75.898 108.837 135.926 1.00 0.00 H ATOM 6961 HD1 PHE A 451 73.584 108.190 138.830 1.00 0.00 H ATOM 6962 HD2 PHE A 451 74.477 110.595 135.410 1.00 0.00 H ATOM 6963 HE1 PHE A 451 71.726 109.716 139.415 1.00 0.00 H ATOM 6964 HE2 PHE A 451 72.630 112.117 135.992 1.00 0.00 H ATOM 6965 HZ PHE A 451 71.255 111.676 137.992 1.00 0.00 H ATOM 6966 N GLU A 452 73.886 107.670 134.130 1.00 0.00 N ATOM 6967 CA GLU A 452 72.819 108.014 133.223 1.00 0.00 C ATOM 6968 C GLU A 452 72.036 106.780 132.793 1.00 0.00 C ATOM 6969 O GLU A 452 70.808 106.774 132.850 1.00 0.00 O ATOM 6970 CB GLU A 452 73.394 108.719 132.014 1.00 0.00 C ATOM 6971 CG GLU A 452 73.951 110.089 132.318 1.00 0.00 C ATOM 6972 CD GLU A 452 74.542 110.742 131.135 1.00 0.00 C ATOM 6973 OE1 GLU A 452 75.313 110.116 130.472 1.00 0.00 O ATOM 6974 OE2 GLU A 452 74.221 111.885 130.887 1.00 0.00 O ATOM 6975 H GLU A 452 74.829 107.981 133.922 1.00 0.00 H ATOM 6976 HA GLU A 452 72.133 108.688 133.735 1.00 0.00 H ATOM 6977 1HB GLU A 452 74.192 108.114 131.586 1.00 0.00 H ATOM 6978 2HB GLU A 452 72.621 108.827 131.254 1.00 0.00 H ATOM 6979 1HG GLU A 452 73.163 110.704 132.697 1.00 0.00 H ATOM 6980 2HG GLU A 452 74.709 109.996 133.095 1.00 0.00 H ATOM 6981 N LYS A 453 72.734 105.640 132.727 1.00 0.00 N ATOM 6982 CA LYS A 453 72.050 104.415 132.325 1.00 0.00 C ATOM 6983 C LYS A 453 71.108 103.981 133.449 1.00 0.00 C ATOM 6984 O LYS A 453 69.931 103.691 133.220 1.00 0.00 O ATOM 6985 CB LYS A 453 73.066 103.312 132.025 1.00 0.00 C ATOM 6986 CG LYS A 453 73.851 103.513 130.738 1.00 0.00 C ATOM 6987 CD LYS A 453 74.835 102.376 130.510 1.00 0.00 C ATOM 6988 CE LYS A 453 75.603 102.553 129.206 1.00 0.00 C ATOM 6989 NZ LYS A 453 76.564 101.437 128.975 1.00 0.00 N ATOM 6990 H LYS A 453 73.742 105.686 132.628 1.00 0.00 H ATOM 6991 HA LYS A 453 71.474 104.608 131.420 1.00 0.00 H ATOM 6992 1HB LYS A 453 73.778 103.243 132.838 1.00 0.00 H ATOM 6993 2HB LYS A 453 72.552 102.353 131.958 1.00 0.00 H ATOM 6994 1HG LYS A 453 73.162 103.560 129.894 1.00 0.00 H ATOM 6995 2HG LYS A 453 74.396 104.450 130.790 1.00 0.00 H ATOM 6996 1HD LYS A 453 75.546 102.342 131.339 1.00 0.00 H ATOM 6997 2HD LYS A 453 74.296 101.429 130.476 1.00 0.00 H ATOM 6998 1HE LYS A 453 74.895 102.591 128.377 1.00 0.00 H ATOM 6999 2HE LYS A 453 76.152 103.496 129.240 1.00 0.00 H ATOM 7000 1HZ LYS A 453 77.053 101.587 128.104 1.00 0.00 H ATOM 7001 2HZ LYS A 453 77.229 101.403 129.734 1.00 0.00 H ATOM 7002 3HZ LYS A 453 76.060 100.562 128.931 1.00 0.00 H ATOM 7003 N ILE A 454 71.609 104.120 134.683 1.00 0.00 N ATOM 7004 CA ILE A 454 70.888 103.735 135.889 1.00 0.00 C ATOM 7005 C ILE A 454 69.678 104.626 136.094 1.00 0.00 C ATOM 7006 O ILE A 454 68.589 104.137 136.378 1.00 0.00 O ATOM 7007 CB ILE A 454 71.800 103.811 137.127 1.00 0.00 C ATOM 7008 CG1 ILE A 454 72.865 102.715 137.059 1.00 0.00 C ATOM 7009 CG2 ILE A 454 70.975 103.689 138.397 1.00 0.00 C ATOM 7010 CD1 ILE A 454 73.944 102.865 138.096 1.00 0.00 C ATOM 7011 H ILE A 454 72.597 104.328 134.765 1.00 0.00 H ATOM 7012 HA ILE A 454 70.547 102.706 135.776 1.00 0.00 H ATOM 7013 HB ILE A 454 72.321 104.757 137.135 1.00 0.00 H ATOM 7014 1HG1 ILE A 454 72.389 101.745 137.189 1.00 0.00 H ATOM 7015 2HG1 ILE A 454 73.329 102.727 136.072 1.00 0.00 H ATOM 7016 1HG2 ILE A 454 71.632 103.744 139.264 1.00 0.00 H ATOM 7017 2HG2 ILE A 454 70.249 104.501 138.439 1.00 0.00 H ATOM 7018 3HG2 ILE A 454 70.450 102.734 138.399 1.00 0.00 H ATOM 7019 1HD1 ILE A 454 74.667 102.055 137.990 1.00 0.00 H ATOM 7020 2HD1 ILE A 454 74.447 103.822 137.956 1.00 0.00 H ATOM 7021 3HD1 ILE A 454 73.502 102.828 139.089 1.00 0.00 H ATOM 7022 N LEU A 455 69.869 105.921 135.867 1.00 0.00 N ATOM 7023 CA LEU A 455 68.842 106.932 136.039 1.00 0.00 C ATOM 7024 C LEU A 455 67.656 106.710 135.125 1.00 0.00 C ATOM 7025 O LEU A 455 66.503 106.859 135.520 1.00 0.00 O ATOM 7026 CB LEU A 455 69.392 108.331 135.786 1.00 0.00 C ATOM 7027 CG LEU A 455 68.377 109.467 136.010 1.00 0.00 C ATOM 7028 CD1 LEU A 455 67.935 109.460 137.456 1.00 0.00 C ATOM 7029 CD2 LEU A 455 69.000 110.781 135.642 1.00 0.00 C ATOM 7030 H LEU A 455 70.821 106.229 135.768 1.00 0.00 H ATOM 7031 HA LEU A 455 68.510 106.903 137.075 1.00 0.00 H ATOM 7032 1HB LEU A 455 70.241 108.495 136.448 1.00 0.00 H ATOM 7033 2HB LEU A 455 69.744 108.385 134.756 1.00 0.00 H ATOM 7034 HG LEU A 455 67.496 109.300 135.389 1.00 0.00 H ATOM 7035 1HD1 LEU A 455 67.223 110.255 137.617 1.00 0.00 H ATOM 7036 2HD1 LEU A 455 67.468 108.504 137.689 1.00 0.00 H ATOM 7037 3HD1 LEU A 455 68.798 109.610 138.102 1.00 0.00 H ATOM 7038 1HD2 LEU A 455 68.277 111.585 135.801 1.00 0.00 H ATOM 7039 2HD2 LEU A 455 69.865 110.952 136.254 1.00 0.00 H ATOM 7040 3HD2 LEU A 455 69.296 110.761 134.593 1.00 0.00 H ATOM 7041 N PHE A 456 67.942 106.365 133.885 1.00 0.00 N ATOM 7042 CA PHE A 456 66.905 106.101 132.917 1.00 0.00 C ATOM 7043 C PHE A 456 66.064 104.917 133.408 1.00 0.00 C ATOM 7044 O PHE A 456 64.868 105.056 133.642 1.00 0.00 O ATOM 7045 CB PHE A 456 67.520 105.799 131.557 1.00 0.00 C ATOM 7046 CG PHE A 456 66.524 105.653 130.470 1.00 0.00 C ATOM 7047 CD1 PHE A 456 65.902 106.782 129.955 1.00 0.00 C ATOM 7048 CD2 PHE A 456 66.196 104.416 129.953 1.00 0.00 C ATOM 7049 CE1 PHE A 456 64.976 106.681 128.949 1.00 0.00 C ATOM 7050 CE2 PHE A 456 65.265 104.307 128.938 1.00 0.00 C ATOM 7051 CZ PHE A 456 64.653 105.443 128.437 1.00 0.00 C ATOM 7052 H PHE A 456 68.911 106.260 133.620 1.00 0.00 H ATOM 7053 HA PHE A 456 66.268 106.981 132.824 1.00 0.00 H ATOM 7054 1HB PHE A 456 68.207 106.602 131.284 1.00 0.00 H ATOM 7055 2HB PHE A 456 68.097 104.879 131.617 1.00 0.00 H ATOM 7056 HD1 PHE A 456 66.157 107.760 130.359 1.00 0.00 H ATOM 7057 HD2 PHE A 456 66.680 103.522 130.352 1.00 0.00 H ATOM 7058 HE1 PHE A 456 64.498 107.579 128.557 1.00 0.00 H ATOM 7059 HE2 PHE A 456 65.010 103.328 128.533 1.00 0.00 H ATOM 7060 HZ PHE A 456 63.918 105.358 127.638 1.00 0.00 H ATOM 7061 N LYS A 457 66.747 103.862 133.876 1.00 0.00 N ATOM 7062 CA LYS A 457 66.030 102.685 134.377 1.00 0.00 C ATOM 7063 C LYS A 457 65.218 103.054 135.630 1.00 0.00 C ATOM 7064 O LYS A 457 64.057 102.666 135.761 1.00 0.00 O ATOM 7065 CB LYS A 457 67.018 101.563 134.692 1.00 0.00 C ATOM 7066 CG LYS A 457 67.658 100.944 133.461 1.00 0.00 C ATOM 7067 CD LYS A 457 68.652 99.859 133.841 1.00 0.00 C ATOM 7068 CE LYS A 457 69.299 99.247 132.607 1.00 0.00 C ATOM 7069 NZ LYS A 457 70.292 98.195 132.964 1.00 0.00 N ATOM 7070 H LYS A 457 67.713 103.745 133.586 1.00 0.00 H ATOM 7071 HA LYS A 457 65.340 102.337 133.608 1.00 0.00 H ATOM 7072 1HB LYS A 457 67.811 101.937 135.327 1.00 0.00 H ATOM 7073 2HB LYS A 457 66.508 100.773 135.243 1.00 0.00 H ATOM 7074 1HG LYS A 457 66.883 100.509 132.829 1.00 0.00 H ATOM 7075 2HG LYS A 457 68.174 101.718 132.895 1.00 0.00 H ATOM 7076 1HD LYS A 457 69.431 100.287 134.477 1.00 0.00 H ATOM 7077 2HD LYS A 457 68.142 99.075 134.400 1.00 0.00 H ATOM 7078 1HE LYS A 457 68.524 98.807 131.982 1.00 0.00 H ATOM 7079 2HE LYS A 457 69.801 100.033 132.043 1.00 0.00 H ATOM 7080 1HZ LYS A 457 70.697 97.814 132.120 1.00 0.00 H ATOM 7081 2HZ LYS A 457 71.021 98.598 133.535 1.00 0.00 H ATOM 7082 3HZ LYS A 457 69.832 97.456 133.477 1.00 0.00 H ATOM 7083 N PHE A 458 65.811 103.896 136.479 1.00 0.00 N ATOM 7084 CA PHE A 458 65.208 104.384 137.718 1.00 0.00 C ATOM 7085 C PHE A 458 63.901 105.113 137.476 1.00 0.00 C ATOM 7086 O PHE A 458 62.884 104.775 138.066 1.00 0.00 O ATOM 7087 CB PHE A 458 66.192 105.320 138.442 1.00 0.00 C ATOM 7088 CG PHE A 458 65.689 105.904 139.740 1.00 0.00 C ATOM 7089 CD1 PHE A 458 65.851 105.245 140.939 1.00 0.00 C ATOM 7090 CD2 PHE A 458 65.043 107.139 139.740 1.00 0.00 C ATOM 7091 CE1 PHE A 458 65.379 105.804 142.123 1.00 0.00 C ATOM 7092 CE2 PHE A 458 64.575 107.696 140.913 1.00 0.00 C ATOM 7093 CZ PHE A 458 64.742 107.029 142.104 1.00 0.00 C ATOM 7094 H PHE A 458 66.800 104.049 136.351 1.00 0.00 H ATOM 7095 HA PHE A 458 65.015 103.527 138.365 1.00 0.00 H ATOM 7096 1HB PHE A 458 67.111 104.778 138.663 1.00 0.00 H ATOM 7097 2HB PHE A 458 66.447 106.131 137.811 1.00 0.00 H ATOM 7098 HD1 PHE A 458 66.356 104.278 140.951 1.00 0.00 H ATOM 7099 HD2 PHE A 458 64.910 107.667 138.795 1.00 0.00 H ATOM 7100 HE1 PHE A 458 65.513 105.276 143.066 1.00 0.00 H ATOM 7101 HE2 PHE A 458 64.073 108.661 140.896 1.00 0.00 H ATOM 7102 HZ PHE A 458 64.371 107.467 143.031 1.00 0.00 H ATOM 7103 N CYS A 459 63.894 106.033 136.518 1.00 0.00 N ATOM 7104 CA CYS A 459 62.702 106.833 136.280 1.00 0.00 C ATOM 7105 C CYS A 459 61.602 105.997 135.659 1.00 0.00 C ATOM 7106 O CYS A 459 60.428 106.359 135.707 1.00 0.00 O ATOM 7107 CB CYS A 459 63.003 108.015 135.358 1.00 0.00 C ATOM 7108 SG CYS A 459 63.219 107.567 133.630 1.00 0.00 S ATOM 7109 H CYS A 459 64.774 106.319 136.115 1.00 0.00 H ATOM 7110 HA CYS A 459 62.343 107.218 137.236 1.00 0.00 H ATOM 7111 1HB CYS A 459 62.201 108.729 135.417 1.00 0.00 H ATOM 7112 2HB CYS A 459 63.909 108.513 135.691 1.00 0.00 H ATOM 7113 HG CYS A 459 63.491 108.800 133.200 1.00 0.00 H ATOM 7114 N LYS A 460 61.993 104.901 135.009 1.00 0.00 N ATOM 7115 CA LYS A 460 61.011 104.047 134.372 1.00 0.00 C ATOM 7116 C LYS A 460 60.299 103.187 135.423 1.00 0.00 C ATOM 7117 O LYS A 460 59.157 103.423 135.815 1.00 0.00 O ATOM 7118 CB LYS A 460 61.669 103.161 133.311 1.00 0.00 C ATOM 7119 CG LYS A 460 62.183 103.921 132.093 1.00 0.00 C ATOM 7120 CD LYS A 460 61.048 104.603 131.352 1.00 0.00 C ATOM 7121 CE LYS A 460 61.547 105.329 130.120 1.00 0.00 C ATOM 7122 NZ LYS A 460 60.442 106.026 129.398 1.00 0.00 N ATOM 7123 H LYS A 460 62.969 104.795 134.754 1.00 0.00 H ATOM 7124 HA LYS A 460 60.266 104.673 133.882 1.00 0.00 H ATOM 7125 1HB LYS A 460 62.505 102.629 133.751 1.00 0.00 H ATOM 7126 2HB LYS A 460 60.954 102.416 132.966 1.00 0.00 H ATOM 7127 1HG LYS A 460 62.893 104.664 132.406 1.00 0.00 H ATOM 7128 2HG LYS A 460 62.684 103.229 131.416 1.00 0.00 H ATOM 7129 1HD LYS A 460 60.311 103.858 131.051 1.00 0.00 H ATOM 7130 2HD LYS A 460 60.562 105.323 132.012 1.00 0.00 H ATOM 7131 1HE LYS A 460 62.299 106.064 130.413 1.00 0.00 H ATOM 7132 2HE LYS A 460 62.013 104.612 129.444 1.00 0.00 H ATOM 7133 1HZ LYS A 460 60.813 106.495 128.585 1.00 0.00 H ATOM 7134 2HZ LYS A 460 59.749 105.349 129.109 1.00 0.00 H ATOM 7135 3HZ LYS A 460 60.014 106.703 130.013 1.00 0.00 H ATOM 7136 N ASP A 461 61.134 102.807 136.406 1.00 0.00 N ATOM 7137 CA ASP A 461 60.666 102.009 137.547 1.00 0.00 C ATOM 7138 C ASP A 461 59.783 102.801 138.519 1.00 0.00 C ATOM 7139 O ASP A 461 58.788 102.274 139.021 1.00 0.00 O ATOM 7140 CB ASP A 461 61.847 101.419 138.328 1.00 0.00 C ATOM 7141 CG ASP A 461 62.536 100.265 137.598 1.00 0.00 C ATOM 7142 OD1 ASP A 461 61.990 99.788 136.630 1.00 0.00 O ATOM 7143 OD2 ASP A 461 63.599 99.873 138.017 1.00 0.00 O ATOM 7144 H ASP A 461 62.133 102.870 136.245 1.00 0.00 H ATOM 7145 HA ASP A 461 60.063 101.189 137.157 1.00 0.00 H ATOM 7146 1HB ASP A 461 62.582 102.188 138.517 1.00 0.00 H ATOM 7147 2HB ASP A 461 61.499 101.059 139.296 1.00 0.00 H ATOM 7148 N TYR A 462 60.054 104.101 138.664 1.00 0.00 N ATOM 7149 CA TYR A 462 59.271 104.934 139.578 1.00 0.00 C ATOM 7150 C TYR A 462 58.337 105.902 138.865 1.00 0.00 C ATOM 7151 O TYR A 462 57.794 106.816 139.487 1.00 0.00 O ATOM 7152 CB TYR A 462 60.209 105.709 140.503 1.00 0.00 C ATOM 7153 CG TYR A 462 60.938 104.806 141.477 1.00 0.00 C ATOM 7154 CD1 TYR A 462 62.234 104.428 141.237 1.00 0.00 C ATOM 7155 CD2 TYR A 462 60.291 104.358 142.620 1.00 0.00 C ATOM 7156 CE1 TYR A 462 62.892 103.606 142.125 1.00 0.00 C ATOM 7157 CE2 TYR A 462 60.949 103.536 143.509 1.00 0.00 C ATOM 7158 CZ TYR A 462 62.245 103.161 143.264 1.00 0.00 C ATOM 7159 OH TYR A 462 62.905 102.341 144.150 1.00 0.00 O ATOM 7160 H TYR A 462 60.944 104.445 138.327 1.00 0.00 H ATOM 7161 HA TYR A 462 58.627 104.281 140.166 1.00 0.00 H ATOM 7162 1HB TYR A 462 60.947 106.251 139.904 1.00 0.00 H ATOM 7163 2HB TYR A 462 59.639 106.447 141.066 1.00 0.00 H ATOM 7164 HD1 TYR A 462 62.736 104.771 140.358 1.00 0.00 H ATOM 7165 HD2 TYR A 462 59.259 104.656 142.814 1.00 0.00 H ATOM 7166 HE1 TYR A 462 63.921 103.309 141.931 1.00 0.00 H ATOM 7167 HE2 TYR A 462 60.439 103.185 144.406 1.00 0.00 H ATOM 7168 HH TYR A 462 63.796 102.176 143.830 1.00 0.00 H ATOM 7169 N ALA A 463 58.193 105.729 137.556 1.00 0.00 N ATOM 7170 CA ALA A 463 57.330 106.574 136.735 1.00 0.00 C ATOM 7171 C ALA A 463 57.593 108.064 136.895 1.00 0.00 C ATOM 7172 O ALA A 463 56.674 108.825 137.190 1.00 0.00 O ATOM 7173 CB ALA A 463 55.870 106.272 137.041 1.00 0.00 C ATOM 7174 H ALA A 463 58.632 104.933 137.113 1.00 0.00 H ATOM 7175 HA ALA A 463 57.539 106.338 135.692 1.00 0.00 H ATOM 7176 1HB ALA A 463 55.232 106.872 136.392 1.00 0.00 H ATOM 7177 2HB ALA A 463 55.675 105.214 136.867 1.00 0.00 H ATOM 7178 3HB ALA A 463 55.655 106.513 138.077 1.00 0.00 H ATOM 7179 N LEU A 464 58.849 108.455 136.840 1.00 0.00 N ATOM 7180 CA LEU A 464 59.177 109.855 137.019 1.00 0.00 C ATOM 7181 C LEU A 464 59.510 110.468 135.676 1.00 0.00 C ATOM 7182 O LEU A 464 59.983 109.768 134.782 1.00 0.00 O ATOM 7183 CB LEU A 464 60.356 110.001 137.978 1.00 0.00 C ATOM 7184 CG LEU A 464 60.139 109.410 139.369 1.00 0.00 C ATOM 7185 CD1 LEU A 464 61.414 109.534 140.169 1.00 0.00 C ATOM 7186 CD2 LEU A 464 58.988 110.136 140.047 1.00 0.00 C ATOM 7187 H LEU A 464 59.523 107.825 136.426 1.00 0.00 H ATOM 7188 HA LEU A 464 58.322 110.368 137.456 1.00 0.00 H ATOM 7189 1HB LEU A 464 61.222 109.513 137.537 1.00 0.00 H ATOM 7190 2HB LEU A 464 60.580 111.063 138.096 1.00 0.00 H ATOM 7191 HG LEU A 464 59.901 108.355 139.284 1.00 0.00 H ATOM 7192 1HD1 LEU A 464 61.263 109.113 141.162 1.00 0.00 H ATOM 7193 2HD1 LEU A 464 62.207 108.993 139.664 1.00 0.00 H ATOM 7194 3HD1 LEU A 464 61.686 110.582 140.258 1.00 0.00 H ATOM 7195 1HD2 LEU A 464 58.828 109.719 141.040 1.00 0.00 H ATOM 7196 2HD2 LEU A 464 59.226 111.189 140.133 1.00 0.00 H ATOM 7197 3HD2 LEU A 464 58.087 110.017 139.455 1.00 0.00 H ATOM 7198 N SER A 465 59.286 111.766 135.524 1.00 0.00 N ATOM 7199 CA SER A 465 59.719 112.418 134.298 1.00 0.00 C ATOM 7200 C SER A 465 61.226 112.314 134.235 1.00 0.00 C ATOM 7201 O SER A 465 61.907 112.753 135.144 1.00 0.00 O ATOM 7202 CB SER A 465 59.320 113.873 134.314 1.00 0.00 C ATOM 7203 OG SER A 465 59.991 114.607 133.302 1.00 0.00 O ATOM 7204 H SER A 465 58.840 112.299 136.258 1.00 0.00 H ATOM 7205 HA SER A 465 59.243 111.940 133.441 1.00 0.00 H ATOM 7206 1HB SER A 465 58.244 113.960 134.169 1.00 0.00 H ATOM 7207 2HB SER A 465 59.559 114.263 135.273 1.00 0.00 H ATOM 7208 HG SER A 465 59.803 115.531 133.477 1.00 0.00 H ATOM 7209 N TYR A 466 61.744 111.688 133.190 1.00 0.00 N ATOM 7210 CA TYR A 466 63.183 111.542 133.111 1.00 0.00 C ATOM 7211 C TYR A 466 63.922 112.849 133.119 1.00 0.00 C ATOM 7212 O TYR A 466 64.869 113.016 133.887 1.00 0.00 O ATOM 7213 CB TYR A 466 63.583 110.756 131.861 1.00 0.00 C ATOM 7214 CG TYR A 466 65.098 110.620 131.679 1.00 0.00 C ATOM 7215 CD1 TYR A 466 65.846 109.826 132.553 1.00 0.00 C ATOM 7216 CD2 TYR A 466 65.735 111.285 130.642 1.00 0.00 C ATOM 7217 CE1 TYR A 466 67.209 109.707 132.384 1.00 0.00 C ATOM 7218 CE2 TYR A 466 67.101 111.163 130.477 1.00 0.00 C ATOM 7219 CZ TYR A 466 67.835 110.376 131.346 1.00 0.00 C ATOM 7220 OH TYR A 466 69.195 110.254 131.181 1.00 0.00 O ATOM 7221 H TYR A 466 61.161 111.338 132.443 1.00 0.00 H ATOM 7222 HA TYR A 466 63.512 110.980 133.988 1.00 0.00 H ATOM 7223 1HB TYR A 466 63.154 109.755 131.906 1.00 0.00 H ATOM 7224 2HB TYR A 466 63.176 111.247 130.978 1.00 0.00 H ATOM 7225 HD1 TYR A 466 65.356 109.303 133.365 1.00 0.00 H ATOM 7226 HD2 TYR A 466 65.158 111.906 129.956 1.00 0.00 H ATOM 7227 HE1 TYR A 466 67.791 109.088 133.067 1.00 0.00 H ATOM 7228 HE2 TYR A 466 67.601 111.687 129.661 1.00 0.00 H ATOM 7229 HH TYR A 466 69.541 109.637 131.829 1.00 0.00 H ATOM 7230 N LEU A 467 63.511 113.772 132.262 1.00 0.00 N ATOM 7231 CA LEU A 467 64.170 115.050 132.214 1.00 0.00 C ATOM 7232 C LEU A 467 63.948 115.905 133.455 1.00 0.00 C ATOM 7233 O LEU A 467 64.922 116.315 134.087 1.00 0.00 O ATOM 7234 CB LEU A 467 63.693 115.825 130.982 1.00 0.00 C ATOM 7235 CG LEU A 467 64.388 117.173 130.733 1.00 0.00 C ATOM 7236 CD1 LEU A 467 65.899 116.949 130.607 1.00 0.00 C ATOM 7237 CD2 LEU A 467 63.817 117.809 129.468 1.00 0.00 C ATOM 7238 H LEU A 467 62.747 113.573 131.632 1.00 0.00 H ATOM 7239 HA LEU A 467 65.243 114.873 132.151 1.00 0.00 H ATOM 7240 1HB LEU A 467 63.848 115.203 130.100 1.00 0.00 H ATOM 7241 2HB LEU A 467 62.625 116.017 131.084 1.00 0.00 H ATOM 7242 HG LEU A 467 64.219 117.836 131.582 1.00 0.00 H ATOM 7243 1HD1 LEU A 467 66.395 117.904 130.430 1.00 0.00 H ATOM 7244 2HD1 LEU A 467 66.278 116.510 131.528 1.00 0.00 H ATOM 7245 3HD1 LEU A 467 66.099 116.276 129.774 1.00 0.00 H ATOM 7246 1HD2 LEU A 467 64.307 118.766 129.289 1.00 0.00 H ATOM 7247 2HD2 LEU A 467 63.987 117.149 128.620 1.00 0.00 H ATOM 7248 3HD2 LEU A 467 62.745 117.968 129.594 1.00 0.00 H ATOM 7249 N SER A 468 62.737 115.868 134.050 1.00 0.00 N ATOM 7250 CA SER A 468 62.530 116.757 135.188 1.00 0.00 C ATOM 7251 C SER A 468 63.416 116.257 136.319 1.00 0.00 C ATOM 7252 O SER A 468 64.042 117.033 137.042 1.00 0.00 O ATOM 7253 CB SER A 468 61.092 116.783 135.639 1.00 0.00 C ATOM 7254 OG SER A 468 60.246 117.227 134.614 1.00 0.00 O ATOM 7255 H SER A 468 61.938 115.368 133.663 1.00 0.00 H ATOM 7256 HA SER A 468 62.795 117.776 134.901 1.00 0.00 H ATOM 7257 1HB SER A 468 60.806 115.821 135.939 1.00 0.00 H ATOM 7258 2HB SER A 468 60.998 117.439 136.501 1.00 0.00 H ATOM 7259 HG SER A 468 60.190 116.492 134.005 1.00 0.00 H ATOM 7260 N LEU A 469 63.495 114.921 136.407 1.00 0.00 N ATOM 7261 CA LEU A 469 64.272 114.215 137.401 1.00 0.00 C ATOM 7262 C LEU A 469 65.735 114.531 137.222 1.00 0.00 C ATOM 7263 O LEU A 469 66.390 114.990 138.144 1.00 0.00 O ATOM 7264 CB LEU A 469 64.053 112.701 137.295 1.00 0.00 C ATOM 7265 CG LEU A 469 64.807 111.843 138.280 1.00 0.00 C ATOM 7266 CD1 LEU A 469 64.404 112.218 139.696 1.00 0.00 C ATOM 7267 CD2 LEU A 469 64.513 110.382 137.993 1.00 0.00 C ATOM 7268 H LEU A 469 62.939 114.361 135.773 1.00 0.00 H ATOM 7269 HA LEU A 469 63.963 114.552 138.386 1.00 0.00 H ATOM 7270 1HB LEU A 469 62.995 112.495 137.430 1.00 0.00 H ATOM 7271 2HB LEU A 469 64.339 112.379 136.302 1.00 0.00 H ATOM 7272 HG LEU A 469 65.862 112.028 138.180 1.00 0.00 H ATOM 7273 1HD1 LEU A 469 64.951 111.597 140.408 1.00 0.00 H ATOM 7274 2HD1 LEU A 469 64.637 113.257 139.874 1.00 0.00 H ATOM 7275 3HD1 LEU A 469 63.341 112.059 139.824 1.00 0.00 H ATOM 7276 1HD2 LEU A 469 65.055 109.756 138.700 1.00 0.00 H ATOM 7277 2HD2 LEU A 469 63.451 110.200 138.093 1.00 0.00 H ATOM 7278 3HD2 LEU A 469 64.829 110.140 136.978 1.00 0.00 H ATOM 7279 N ARG A 470 66.191 114.515 135.979 1.00 0.00 N ATOM 7280 CA ARG A 470 67.583 114.815 135.740 1.00 0.00 C ATOM 7281 C ARG A 470 67.890 116.245 136.115 1.00 0.00 C ATOM 7282 O ARG A 470 68.919 116.523 136.729 1.00 0.00 O ATOM 7283 CB ARG A 470 67.959 114.599 134.294 1.00 0.00 C ATOM 7284 CG ARG A 470 69.410 114.915 133.974 1.00 0.00 C ATOM 7285 CD ARG A 470 70.327 113.994 134.676 1.00 0.00 C ATOM 7286 NE ARG A 470 71.713 114.223 134.327 1.00 0.00 N ATOM 7287 CZ ARG A 470 72.324 113.685 133.269 1.00 0.00 C ATOM 7288 NH1 ARG A 470 71.677 112.891 132.460 1.00 0.00 N ATOM 7289 NH2 ARG A 470 73.587 113.943 133.019 1.00 0.00 N ATOM 7290 H ARG A 470 65.712 113.930 135.307 1.00 0.00 H ATOM 7291 HA ARG A 470 68.194 114.130 136.328 1.00 0.00 H ATOM 7292 1HB ARG A 470 67.773 113.559 134.022 1.00 0.00 H ATOM 7293 2HB ARG A 470 67.331 115.220 133.659 1.00 0.00 H ATOM 7294 1HG ARG A 470 69.575 114.818 132.901 1.00 0.00 H ATOM 7295 2HG ARG A 470 69.637 115.937 134.287 1.00 0.00 H ATOM 7296 1HD ARG A 470 70.224 114.128 135.755 1.00 0.00 H ATOM 7297 2HD ARG A 470 70.081 112.975 134.415 1.00 0.00 H ATOM 7298 HE ARG A 470 72.253 114.832 134.926 1.00 0.00 H ATOM 7299 1HH1 ARG A 470 70.704 112.677 132.632 1.00 0.00 H ATOM 7300 2HH1 ARG A 470 72.157 112.495 131.667 1.00 0.00 H ATOM 7301 1HH2 ARG A 470 74.107 114.554 133.629 1.00 0.00 H ATOM 7302 2HH2 ARG A 470 74.027 113.525 132.214 1.00 0.00 H ATOM 7303 N ALA A 471 66.953 117.147 135.801 1.00 0.00 N ATOM 7304 CA ALA A 471 67.152 118.558 136.056 1.00 0.00 C ATOM 7305 C ALA A 471 67.377 118.783 137.531 1.00 0.00 C ATOM 7306 O ALA A 471 68.356 119.421 137.895 1.00 0.00 O ATOM 7307 CB ALA A 471 65.959 119.376 135.580 1.00 0.00 C ATOM 7308 H ALA A 471 66.123 116.845 135.306 1.00 0.00 H ATOM 7309 HA ALA A 471 68.031 118.905 135.515 1.00 0.00 H ATOM 7310 1HB ALA A 471 66.121 120.425 135.822 1.00 0.00 H ATOM 7311 2HB ALA A 471 65.851 119.264 134.501 1.00 0.00 H ATOM 7312 3HB ALA A 471 65.062 119.032 136.066 1.00 0.00 H ATOM 7313 N CYS A 472 66.630 118.064 138.372 1.00 0.00 N ATOM 7314 CA CYS A 472 66.687 118.325 139.805 1.00 0.00 C ATOM 7315 C CYS A 472 67.685 117.441 140.539 1.00 0.00 C ATOM 7316 O CYS A 472 68.274 117.875 141.524 1.00 0.00 O ATOM 7317 CB CYS A 472 65.332 118.129 140.425 1.00 0.00 C ATOM 7318 SG CYS A 472 64.658 116.545 140.227 1.00 0.00 S ATOM 7319 H CYS A 472 65.841 117.555 137.992 1.00 0.00 H ATOM 7320 HA CYS A 472 66.983 119.352 139.952 1.00 0.00 H ATOM 7321 1HB CYS A 472 65.404 118.333 141.488 1.00 0.00 H ATOM 7322 2HB CYS A 472 64.631 118.843 139.995 1.00 0.00 H ATOM 7323 HG CYS A 472 64.724 116.529 138.895 1.00 0.00 H ATOM 7324 N ILE A 473 68.166 116.377 139.886 1.00 0.00 N ATOM 7325 CA ILE A 473 69.254 115.650 140.522 1.00 0.00 C ATOM 7326 C ILE A 473 70.469 116.528 140.415 1.00 0.00 C ATOM 7327 O ILE A 473 71.139 116.797 141.404 1.00 0.00 O ATOM 7328 CB ILE A 473 69.538 114.277 139.877 1.00 0.00 C ATOM 7329 CG1 ILE A 473 68.402 113.325 140.151 1.00 0.00 C ATOM 7330 CG2 ILE A 473 70.864 113.719 140.405 1.00 0.00 C ATOM 7331 CD1 ILE A 473 68.471 112.073 139.355 1.00 0.00 C ATOM 7332 H ILE A 473 67.616 115.935 139.166 1.00 0.00 H ATOM 7333 HA ILE A 473 69.003 115.460 141.564 1.00 0.00 H ATOM 7334 HB ILE A 473 69.601 114.392 138.794 1.00 0.00 H ATOM 7335 1HG1 ILE A 473 68.404 113.065 141.205 1.00 0.00 H ATOM 7336 2HG1 ILE A 473 67.463 113.820 139.934 1.00 0.00 H ATOM 7337 1HG2 ILE A 473 71.057 112.755 139.949 1.00 0.00 H ATOM 7338 2HG2 ILE A 473 71.671 114.404 140.158 1.00 0.00 H ATOM 7339 3HG2 ILE A 473 70.804 113.602 141.486 1.00 0.00 H ATOM 7340 1HD1 ILE A 473 67.626 111.440 139.605 1.00 0.00 H ATOM 7341 2HD1 ILE A 473 68.442 112.314 138.297 1.00 0.00 H ATOM 7342 3HD1 ILE A 473 69.392 111.550 139.581 1.00 0.00 H ATOM 7343 N GLY A 474 70.582 117.157 139.240 1.00 0.00 N ATOM 7344 CA GLY A 474 71.660 118.049 138.864 1.00 0.00 C ATOM 7345 C GLY A 474 71.726 119.272 139.755 1.00 0.00 C ATOM 7346 O GLY A 474 72.774 119.594 140.294 1.00 0.00 O ATOM 7347 H GLY A 474 69.967 116.854 138.498 1.00 0.00 H ATOM 7348 1HA GLY A 474 72.607 117.517 138.917 1.00 0.00 H ATOM 7349 2HA GLY A 474 71.520 118.362 137.831 1.00 0.00 H ATOM 7350 N LEU A 475 70.569 119.860 140.048 1.00 0.00 N ATOM 7351 CA LEU A 475 70.485 121.024 140.909 1.00 0.00 C ATOM 7352 C LEU A 475 70.945 120.678 142.308 1.00 0.00 C ATOM 7353 O LEU A 475 71.753 121.396 142.889 1.00 0.00 O ATOM 7354 CB LEU A 475 69.049 121.558 140.950 1.00 0.00 C ATOM 7355 CG LEU A 475 68.548 122.217 139.643 1.00 0.00 C ATOM 7356 CD1 LEU A 475 67.049 122.520 139.762 1.00 0.00 C ATOM 7357 CD2 LEU A 475 69.342 123.481 139.385 1.00 0.00 C ATOM 7358 H LEU A 475 69.759 119.586 139.520 1.00 0.00 H ATOM 7359 HA LEU A 475 71.118 121.809 140.498 1.00 0.00 H ATOM 7360 1HB LEU A 475 68.386 120.742 141.184 1.00 0.00 H ATOM 7361 2HB LEU A 475 68.976 122.294 141.742 1.00 0.00 H ATOM 7362 HG LEU A 475 68.679 121.534 138.816 1.00 0.00 H ATOM 7363 1HD1 LEU A 475 66.697 122.983 138.843 1.00 0.00 H ATOM 7364 2HD1 LEU A 475 66.506 121.600 139.930 1.00 0.00 H ATOM 7365 3HD1 LEU A 475 66.880 123.199 140.597 1.00 0.00 H ATOM 7366 1HD2 LEU A 475 68.996 123.946 138.471 1.00 0.00 H ATOM 7367 2HD2 LEU A 475 69.207 124.167 140.213 1.00 0.00 H ATOM 7368 3HD2 LEU A 475 70.400 123.232 139.288 1.00 0.00 H ATOM 7369 N TRP A 476 70.493 119.542 142.829 1.00 0.00 N ATOM 7370 CA TRP A 476 70.904 119.134 144.159 1.00 0.00 C ATOM 7371 C TRP A 476 72.327 118.569 144.147 1.00 0.00 C ATOM 7372 O TRP A 476 73.062 118.745 145.110 1.00 0.00 O ATOM 7373 CB TRP A 476 69.952 118.090 144.726 1.00 0.00 C ATOM 7374 CG TRP A 476 68.655 118.686 145.114 1.00 0.00 C ATOM 7375 CD1 TRP A 476 67.446 118.458 144.560 1.00 0.00 C ATOM 7376 CD2 TRP A 476 68.449 119.647 146.189 1.00 0.00 C ATOM 7377 NE1 TRP A 476 66.494 119.197 145.196 1.00 0.00 N ATOM 7378 CE2 TRP A 476 67.081 119.926 146.191 1.00 0.00 C ATOM 7379 CE3 TRP A 476 69.288 120.268 147.118 1.00 0.00 C ATOM 7380 CZ2 TRP A 476 66.522 120.814 147.096 1.00 0.00 C ATOM 7381 CZ3 TRP A 476 68.732 121.157 148.026 1.00 0.00 C ATOM 7382 CH2 TRP A 476 67.381 121.424 148.017 1.00 0.00 C ATOM 7383 H TRP A 476 69.915 118.927 142.274 1.00 0.00 H ATOM 7384 HA TRP A 476 70.905 120.010 144.801 1.00 0.00 H ATOM 7385 1HB TRP A 476 69.781 117.308 143.980 1.00 0.00 H ATOM 7386 2HB TRP A 476 70.407 117.616 145.596 1.00 0.00 H ATOM 7387 HD1 TRP A 476 67.259 117.789 143.733 1.00 0.00 H ATOM 7388 HE1 TRP A 476 65.509 119.208 144.970 1.00 0.00 H ATOM 7389 HE3 TRP A 476 70.357 120.057 147.130 1.00 0.00 H ATOM 7390 HZ2 TRP A 476 65.457 121.038 147.103 1.00 0.00 H ATOM 7391 HZ3 TRP A 476 69.392 121.640 148.749 1.00 0.00 H ATOM 7392 HH2 TRP A 476 66.974 122.128 148.744 1.00 0.00 H ATOM 7393 N THR A 477 72.800 118.090 142.992 1.00 0.00 N ATOM 7394 CA THR A 477 74.176 117.615 142.932 1.00 0.00 C ATOM 7395 C THR A 477 75.079 118.829 143.084 1.00 0.00 C ATOM 7396 O THR A 477 75.993 118.836 143.904 1.00 0.00 O ATOM 7397 CB THR A 477 74.478 116.868 141.607 1.00 0.00 C ATOM 7398 OG1 THR A 477 73.594 115.754 141.470 1.00 0.00 O ATOM 7399 CG2 THR A 477 75.881 116.379 141.579 1.00 0.00 C ATOM 7400 H THR A 477 72.155 117.793 142.279 1.00 0.00 H ATOM 7401 HA THR A 477 74.347 116.912 143.745 1.00 0.00 H ATOM 7402 HB THR A 477 74.325 117.531 140.779 1.00 0.00 H ATOM 7403 HG1 THR A 477 72.693 116.044 141.613 1.00 0.00 H ATOM 7404 1HG2 THR A 477 76.066 115.860 140.641 1.00 0.00 H ATOM 7405 2HG2 THR A 477 76.564 117.226 141.667 1.00 0.00 H ATOM 7406 3HG2 THR A 477 76.040 115.709 142.393 1.00 0.00 H ATOM 7407 N ALA A 478 74.699 119.908 142.385 1.00 0.00 N ATOM 7408 CA ALA A 478 75.398 121.182 142.391 1.00 0.00 C ATOM 7409 C ALA A 478 75.318 121.783 143.781 1.00 0.00 C ATOM 7410 O ALA A 478 76.319 122.254 144.308 1.00 0.00 O ATOM 7411 CB ALA A 478 74.798 122.132 141.363 1.00 0.00 C ATOM 7412 H ALA A 478 74.015 119.764 141.660 1.00 0.00 H ATOM 7413 HA ALA A 478 76.445 121.029 142.134 1.00 0.00 H ATOM 7414 1HB ALA A 478 75.306 123.096 141.418 1.00 0.00 H ATOM 7415 2HB ALA A 478 74.922 121.713 140.362 1.00 0.00 H ATOM 7416 3HB ALA A 478 73.742 122.269 141.565 1.00 0.00 H ATOM 7417 N PHE A 479 74.177 121.597 144.451 1.00 0.00 N ATOM 7418 CA PHE A 479 73.981 122.162 145.774 1.00 0.00 C ATOM 7419 C PHE A 479 75.066 121.667 146.690 1.00 0.00 C ATOM 7420 O PHE A 479 75.864 122.436 147.218 1.00 0.00 O ATOM 7421 CB PHE A 479 72.609 121.782 146.340 1.00 0.00 C ATOM 7422 CG PHE A 479 72.425 122.165 147.776 1.00 0.00 C ATOM 7423 CD1 PHE A 479 72.174 123.469 148.149 1.00 0.00 C ATOM 7424 CD2 PHE A 479 72.508 121.189 148.759 1.00 0.00 C ATOM 7425 CE1 PHE A 479 72.007 123.797 149.479 1.00 0.00 C ATOM 7426 CE2 PHE A 479 72.342 121.508 150.084 1.00 0.00 C ATOM 7427 CZ PHE A 479 72.091 122.815 150.448 1.00 0.00 C ATOM 7428 H PHE A 479 73.361 121.313 143.932 1.00 0.00 H ATOM 7429 HA PHE A 479 74.030 123.249 145.704 1.00 0.00 H ATOM 7430 1HB PHE A 479 71.834 122.254 145.771 1.00 0.00 H ATOM 7431 2HB PHE A 479 72.460 120.735 146.260 1.00 0.00 H ATOM 7432 HD1 PHE A 479 72.107 124.236 147.389 1.00 0.00 H ATOM 7433 HD2 PHE A 479 72.707 120.158 148.466 1.00 0.00 H ATOM 7434 HE1 PHE A 479 71.809 124.830 149.763 1.00 0.00 H ATOM 7435 HE2 PHE A 479 72.410 120.733 150.846 1.00 0.00 H ATOM 7436 HZ PHE A 479 71.961 123.072 151.499 1.00 0.00 H ATOM 7437 N LEU A 480 75.185 120.345 146.701 1.00 0.00 N ATOM 7438 CA LEU A 480 76.058 119.585 147.559 1.00 0.00 C ATOM 7439 C LEU A 480 77.518 119.847 147.194 1.00 0.00 C ATOM 7440 O LEU A 480 78.355 120.039 148.071 1.00 0.00 O ATOM 7441 CB LEU A 480 75.711 118.117 147.398 1.00 0.00 C ATOM 7442 CG LEU A 480 74.357 117.701 147.929 1.00 0.00 C ATOM 7443 CD1 LEU A 480 74.093 116.268 147.517 1.00 0.00 C ATOM 7444 CD2 LEU A 480 74.341 117.861 149.437 1.00 0.00 C ATOM 7445 H LEU A 480 74.486 119.828 146.188 1.00 0.00 H ATOM 7446 HA LEU A 480 75.898 119.896 148.591 1.00 0.00 H ATOM 7447 1HB LEU A 480 75.742 117.871 146.364 1.00 0.00 H ATOM 7448 2HB LEU A 480 76.463 117.529 147.911 1.00 0.00 H ATOM 7449 HG LEU A 480 73.583 118.320 147.496 1.00 0.00 H ATOM 7450 1HD1 LEU A 480 73.123 115.953 147.891 1.00 0.00 H ATOM 7451 2HD1 LEU A 480 74.103 116.192 146.432 1.00 0.00 H ATOM 7452 3HD1 LEU A 480 74.866 115.625 147.931 1.00 0.00 H ATOM 7453 1HD2 LEU A 480 73.365 117.562 149.824 1.00 0.00 H ATOM 7454 2HD2 LEU A 480 75.114 117.232 149.877 1.00 0.00 H ATOM 7455 3HD2 LEU A 480 74.530 118.905 149.694 1.00 0.00 H ATOM 7456 N CYS A 481 77.771 120.111 145.901 1.00 0.00 N ATOM 7457 CA CYS A 481 79.121 120.419 145.440 1.00 0.00 C ATOM 7458 C CYS A 481 79.540 121.785 145.935 1.00 0.00 C ATOM 7459 O CYS A 481 80.647 121.960 146.428 1.00 0.00 O ATOM 7460 CB CYS A 481 79.218 120.391 143.902 1.00 0.00 C ATOM 7461 SG CYS A 481 79.004 118.749 143.152 1.00 0.00 S ATOM 7462 H CYS A 481 77.084 119.827 145.217 1.00 0.00 H ATOM 7463 HA CYS A 481 79.803 119.664 145.825 1.00 0.00 H ATOM 7464 1HB CYS A 481 78.472 121.037 143.482 1.00 0.00 H ATOM 7465 2HB CYS A 481 80.191 120.769 143.594 1.00 0.00 H ATOM 7466 HG CYS A 481 77.724 118.606 143.495 1.00 0.00 H ATOM 7467 N ILE A 482 78.581 122.709 145.944 1.00 0.00 N ATOM 7468 CA ILE A 482 78.792 124.082 146.368 1.00 0.00 C ATOM 7469 C ILE A 482 79.012 124.115 147.873 1.00 0.00 C ATOM 7470 O ILE A 482 79.950 124.752 148.354 1.00 0.00 O ATOM 7471 CB ILE A 482 77.590 124.957 145.986 1.00 0.00 C ATOM 7472 CG1 ILE A 482 77.548 125.104 144.443 1.00 0.00 C ATOM 7473 CG2 ILE A 482 77.685 126.305 146.670 1.00 0.00 C ATOM 7474 CD1 ILE A 482 76.236 125.685 143.909 1.00 0.00 C ATOM 7475 H ILE A 482 77.725 122.497 145.453 1.00 0.00 H ATOM 7476 HA ILE A 482 79.678 124.473 145.868 1.00 0.00 H ATOM 7477 HB ILE A 482 76.678 124.474 146.289 1.00 0.00 H ATOM 7478 1HG1 ILE A 482 78.367 125.751 144.126 1.00 0.00 H ATOM 7479 2HG1 ILE A 482 77.700 124.130 143.992 1.00 0.00 H ATOM 7480 1HG2 ILE A 482 76.827 126.917 146.389 1.00 0.00 H ATOM 7481 2HG2 ILE A 482 77.692 126.165 147.751 1.00 0.00 H ATOM 7482 3HG2 ILE A 482 78.605 126.806 146.363 1.00 0.00 H ATOM 7483 1HD1 ILE A 482 76.284 125.756 142.820 1.00 0.00 H ATOM 7484 2HD1 ILE A 482 75.406 125.034 144.193 1.00 0.00 H ATOM 7485 3HD1 ILE A 482 76.084 126.677 144.332 1.00 0.00 H ATOM 7486 N VAL A 483 78.288 123.247 148.584 1.00 0.00 N ATOM 7487 CA VAL A 483 78.437 123.148 150.027 1.00 0.00 C ATOM 7488 C VAL A 483 79.881 122.764 150.347 1.00 0.00 C ATOM 7489 O VAL A 483 80.530 123.430 151.149 1.00 0.00 O ATOM 7490 CB VAL A 483 77.475 122.099 150.627 1.00 0.00 C ATOM 7491 CG1 VAL A 483 77.836 121.836 152.079 1.00 0.00 C ATOM 7492 CG2 VAL A 483 76.031 122.589 150.498 1.00 0.00 C ATOM 7493 H VAL A 483 77.454 122.862 148.158 1.00 0.00 H ATOM 7494 HA VAL A 483 78.199 124.113 150.477 1.00 0.00 H ATOM 7495 HB VAL A 483 77.584 121.175 150.103 1.00 0.00 H ATOM 7496 1HG1 VAL A 483 77.155 121.094 152.494 1.00 0.00 H ATOM 7497 2HG1 VAL A 483 78.860 121.460 152.137 1.00 0.00 H ATOM 7498 3HG1 VAL A 483 77.756 122.761 152.647 1.00 0.00 H ATOM 7499 1HG2 VAL A 483 75.356 121.846 150.920 1.00 0.00 H ATOM 7500 2HG2 VAL A 483 75.916 123.529 151.033 1.00 0.00 H ATOM 7501 3HG2 VAL A 483 75.794 122.736 149.465 1.00 0.00 H ATOM 7502 N LEU A 484 80.433 121.827 149.550 1.00 0.00 N ATOM 7503 CA LEU A 484 81.826 121.374 149.659 1.00 0.00 C ATOM 7504 C LEU A 484 82.804 122.489 149.288 1.00 0.00 C ATOM 7505 O LEU A 484 83.828 122.671 149.949 1.00 0.00 O ATOM 7506 CB LEU A 484 82.067 120.161 148.752 1.00 0.00 C ATOM 7507 CG LEU A 484 81.370 118.867 149.167 1.00 0.00 C ATOM 7508 CD1 LEU A 484 81.534 117.835 148.069 1.00 0.00 C ATOM 7509 CD2 LEU A 484 81.967 118.388 150.472 1.00 0.00 C ATOM 7510 H LEU A 484 79.793 121.264 149.005 1.00 0.00 H ATOM 7511 HA LEU A 484 82.013 121.077 150.688 1.00 0.00 H ATOM 7512 1HB LEU A 484 81.739 120.396 147.765 1.00 0.00 H ATOM 7513 2HB LEU A 484 83.139 119.963 148.716 1.00 0.00 H ATOM 7514 HG LEU A 484 80.305 119.047 149.298 1.00 0.00 H ATOM 7515 1HD1 LEU A 484 81.038 116.910 148.361 1.00 0.00 H ATOM 7516 2HD1 LEU A 484 81.090 118.205 147.151 1.00 0.00 H ATOM 7517 3HD1 LEU A 484 82.575 117.648 147.913 1.00 0.00 H ATOM 7518 1HD2 LEU A 484 81.477 117.465 150.779 1.00 0.00 H ATOM 7519 2HD2 LEU A 484 83.035 118.206 150.338 1.00 0.00 H ATOM 7520 3HD2 LEU A 484 81.822 119.150 151.241 1.00 0.00 H ATOM 7521 N VAL A 485 82.416 123.330 148.322 1.00 0.00 N ATOM 7522 CA VAL A 485 83.275 124.451 147.937 1.00 0.00 C ATOM 7523 C VAL A 485 83.379 125.417 149.091 1.00 0.00 C ATOM 7524 O VAL A 485 84.469 125.804 149.516 1.00 0.00 O ATOM 7525 CB VAL A 485 82.727 125.198 146.699 1.00 0.00 C ATOM 7526 CG1 VAL A 485 83.514 126.475 146.478 1.00 0.00 C ATOM 7527 CG2 VAL A 485 82.788 124.328 145.503 1.00 0.00 C ATOM 7528 H VAL A 485 81.705 123.021 147.670 1.00 0.00 H ATOM 7529 HA VAL A 485 84.267 124.069 147.692 1.00 0.00 H ATOM 7530 HB VAL A 485 81.697 125.482 146.876 1.00 0.00 H ATOM 7531 1HG1 VAL A 485 83.128 126.992 145.614 1.00 0.00 H ATOM 7532 2HG1 VAL A 485 83.421 127.116 147.355 1.00 0.00 H ATOM 7533 3HG1 VAL A 485 84.563 126.231 146.316 1.00 0.00 H ATOM 7534 1HG2 VAL A 485 82.404 124.860 144.655 1.00 0.00 H ATOM 7535 2HG2 VAL A 485 83.809 124.047 145.319 1.00 0.00 H ATOM 7536 3HG2 VAL A 485 82.199 123.449 145.668 1.00 0.00 H ATOM 7537 N ALA A 486 82.229 125.689 149.677 1.00 0.00 N ATOM 7538 CA ALA A 486 82.110 126.604 150.789 1.00 0.00 C ATOM 7539 C ALA A 486 82.848 126.097 152.030 1.00 0.00 C ATOM 7540 O ALA A 486 83.496 126.872 152.734 1.00 0.00 O ATOM 7541 CB ALA A 486 80.641 126.838 151.094 1.00 0.00 C ATOM 7542 H ALA A 486 81.379 125.363 149.228 1.00 0.00 H ATOM 7543 HA ALA A 486 82.574 127.548 150.504 1.00 0.00 H ATOM 7544 1HB ALA A 486 80.548 127.542 151.919 1.00 0.00 H ATOM 7545 2HB ALA A 486 80.148 127.244 150.211 1.00 0.00 H ATOM 7546 3HB ALA A 486 80.174 125.893 151.369 1.00 0.00 H ATOM 7547 N THR A 487 82.863 124.777 152.211 1.00 0.00 N ATOM 7548 CA THR A 487 83.417 124.167 153.411 1.00 0.00 C ATOM 7549 C THR A 487 84.899 123.786 153.325 1.00 0.00 C ATOM 7550 O THR A 487 85.699 124.283 154.116 1.00 0.00 O ATOM 7551 CB THR A 487 82.600 122.919 153.800 1.00 0.00 C ATOM 7552 OG1 THR A 487 81.229 123.292 154.010 1.00 0.00 O ATOM 7553 CG2 THR A 487 83.147 122.290 155.068 1.00 0.00 C ATOM 7554 H THR A 487 82.262 124.216 151.629 1.00 0.00 H ATOM 7555 HA THR A 487 83.353 124.904 154.212 1.00 0.00 H ATOM 7556 HB THR A 487 82.647 122.194 152.990 1.00 0.00 H ATOM 7557 HG1 THR A 487 80.828 123.518 153.167 1.00 0.00 H ATOM 7558 1HG2 THR A 487 82.556 121.412 155.322 1.00 0.00 H ATOM 7559 2HG2 THR A 487 84.182 121.996 154.913 1.00 0.00 H ATOM 7560 3HG2 THR A 487 83.096 123.012 155.882 1.00 0.00 H ATOM 7561 N ASP A 488 85.238 122.858 152.411 1.00 0.00 N ATOM 7562 CA ASP A 488 86.613 122.335 152.279 1.00 0.00 C ATOM 7563 C ASP A 488 86.750 121.397 151.074 1.00 0.00 C ATOM 7564 O ASP A 488 86.382 120.224 151.155 1.00 0.00 O ATOM 7565 CB ASP A 488 87.052 121.581 153.555 1.00 0.00 C ATOM 7566 CG ASP A 488 88.531 121.263 153.577 1.00 0.00 C ATOM 7567 OD1 ASP A 488 89.192 121.554 152.615 1.00 0.00 O ATOM 7568 OD2 ASP A 488 88.988 120.728 154.559 1.00 0.00 O ATOM 7569 H ASP A 488 84.544 122.563 151.737 1.00 0.00 H ATOM 7570 HA ASP A 488 87.284 123.176 152.105 1.00 0.00 H ATOM 7571 1HB ASP A 488 86.824 122.159 154.419 1.00 0.00 H ATOM 7572 2HB ASP A 488 86.493 120.649 153.635 1.00 0.00 H ATOM 7573 N ALA A 489 87.282 121.904 149.970 1.00 0.00 N ATOM 7574 CA ALA A 489 87.394 121.097 148.755 1.00 0.00 C ATOM 7575 C ALA A 489 88.375 119.915 148.888 1.00 0.00 C ATOM 7576 O ALA A 489 88.216 118.902 148.206 1.00 0.00 O ATOM 7577 CB ALA A 489 87.779 121.978 147.569 1.00 0.00 C ATOM 7578 H ALA A 489 87.607 122.859 149.963 1.00 0.00 H ATOM 7579 HA ALA A 489 86.412 120.659 148.588 1.00 0.00 H ATOM 7580 1HB ALA A 489 87.764 121.385 146.654 1.00 0.00 H ATOM 7581 2HB ALA A 489 87.066 122.800 147.480 1.00 0.00 H ATOM 7582 3HB ALA A 489 88.772 122.377 147.720 1.00 0.00 H ATOM 7583 N SER A 490 89.389 120.033 149.757 1.00 0.00 N ATOM 7584 CA SER A 490 90.427 118.986 149.801 1.00 0.00 C ATOM 7585 C SER A 490 90.367 118.076 151.010 1.00 0.00 C ATOM 7586 O SER A 490 90.076 118.491 152.131 1.00 0.00 O ATOM 7587 CB SER A 490 91.815 119.567 149.740 1.00 0.00 C ATOM 7588 OG SER A 490 92.778 118.545 149.897 1.00 0.00 O ATOM 7589 H SER A 490 89.458 120.841 150.358 1.00 0.00 H ATOM 7590 HA SER A 490 90.282 118.345 148.931 1.00 0.00 H ATOM 7591 1HB SER A 490 91.958 120.071 148.783 1.00 0.00 H ATOM 7592 2HB SER A 490 91.933 120.314 150.523 1.00 0.00 H ATOM 7593 HG SER A 490 93.633 118.976 149.848 1.00 0.00 H ATOM 7594 N SER A 491 90.709 116.821 150.748 1.00 0.00 N ATOM 7595 CA SER A 491 90.861 115.760 151.726 1.00 0.00 C ATOM 7596 C SER A 491 92.061 114.952 151.256 1.00 0.00 C ATOM 7597 O SER A 491 92.316 113.832 151.688 1.00 0.00 O ATOM 7598 CB SER A 491 89.602 114.910 151.807 1.00 0.00 C ATOM 7599 OG SER A 491 89.335 114.263 150.587 1.00 0.00 O ATOM 7600 H SER A 491 90.904 116.591 149.783 1.00 0.00 H ATOM 7601 HA SER A 491 91.062 116.190 152.709 1.00 0.00 H ATOM 7602 1HB SER A 491 89.721 114.169 152.591 1.00 0.00 H ATOM 7603 2HB SER A 491 88.756 115.542 152.074 1.00 0.00 H ATOM 7604 HG SER A 491 90.091 113.695 150.418 1.00 0.00 H ATOM 7605 N LEU A 492 92.774 115.579 150.324 1.00 0.00 N ATOM 7606 CA LEU A 492 93.879 115.002 149.571 1.00 0.00 C ATOM 7607 C LEU A 492 95.065 114.602 150.451 1.00 0.00 C ATOM 7608 O LEU A 492 95.523 113.459 150.489 1.00 0.00 O ATOM 7609 CB LEU A 492 94.300 116.027 148.535 1.00 0.00 C ATOM 7610 CG LEU A 492 93.221 116.373 147.511 1.00 0.00 C ATOM 7611 CD1 LEU A 492 93.724 117.484 146.600 1.00 0.00 C ATOM 7612 CD2 LEU A 492 92.887 115.189 146.759 1.00 0.00 C ATOM 7613 H LEU A 492 92.523 116.542 150.110 1.00 0.00 H ATOM 7614 HA LEU A 492 93.519 114.094 149.087 1.00 0.00 H ATOM 7615 1HB LEU A 492 94.589 116.942 149.050 1.00 0.00 H ATOM 7616 2HB LEU A 492 95.170 115.645 148.000 1.00 0.00 H ATOM 7617 HG LEU A 492 92.330 116.742 148.026 1.00 0.00 H ATOM 7618 1HD1 LEU A 492 92.954 117.731 145.869 1.00 0.00 H ATOM 7619 2HD1 LEU A 492 93.955 118.368 147.196 1.00 0.00 H ATOM 7620 3HD1 LEU A 492 94.623 117.149 146.081 1.00 0.00 H ATOM 7621 1HD2 LEU A 492 92.115 115.429 146.026 1.00 0.00 H ATOM 7622 2HD2 LEU A 492 93.740 114.851 146.274 1.00 0.00 H ATOM 7623 3HD2 LEU A 492 92.516 114.419 147.435 1.00 0.00 H ATOM 7624 N VAL A 493 95.132 115.321 151.557 1.00 0.00 N ATOM 7625 CA VAL A 493 96.136 115.085 152.590 1.00 0.00 C ATOM 7626 C VAL A 493 96.091 113.688 153.210 1.00 0.00 C ATOM 7627 O VAL A 493 97.107 113.198 153.704 1.00 0.00 O ATOM 7628 CB VAL A 493 95.966 116.136 153.710 1.00 0.00 C ATOM 7629 CG1 VAL A 493 94.642 115.904 154.459 1.00 0.00 C ATOM 7630 CG2 VAL A 493 97.155 116.055 154.649 1.00 0.00 C ATOM 7631 H VAL A 493 94.595 116.175 151.606 1.00 0.00 H ATOM 7632 HA VAL A 493 97.120 115.198 152.130 1.00 0.00 H ATOM 7633 HB VAL A 493 95.913 117.133 153.273 1.00 0.00 H ATOM 7634 1HG1 VAL A 493 94.533 116.650 155.245 1.00 0.00 H ATOM 7635 2HG1 VAL A 493 93.808 115.990 153.758 1.00 0.00 H ATOM 7636 3HG1 VAL A 493 94.636 114.923 154.900 1.00 0.00 H ATOM 7637 1HG2 VAL A 493 97.043 116.793 155.443 1.00 0.00 H ATOM 7638 2HG2 VAL A 493 97.204 115.057 155.086 1.00 0.00 H ATOM 7639 3HG2 VAL A 493 98.071 116.254 154.095 1.00 0.00 H ATOM 7640 N CYS A 494 94.930 113.044 153.197 1.00 0.00 N ATOM 7641 CA CYS A 494 94.826 111.693 153.715 1.00 0.00 C ATOM 7642 C CYS A 494 94.571 110.576 152.709 1.00 0.00 C ATOM 7643 O CYS A 494 94.404 109.432 153.135 1.00 0.00 O ATOM 7644 CB CYS A 494 93.709 111.659 154.754 1.00 0.00 C ATOM 7645 SG CYS A 494 92.106 111.976 154.098 1.00 0.00 S ATOM 7646 H CYS A 494 94.101 113.498 152.827 1.00 0.00 H ATOM 7647 HA CYS A 494 95.777 111.452 154.187 1.00 0.00 H ATOM 7648 1HB CYS A 494 93.688 110.681 155.235 1.00 0.00 H ATOM 7649 2HB CYS A 494 93.909 112.399 155.526 1.00 0.00 H ATOM 7650 HG CYS A 494 92.144 111.022 153.166 1.00 0.00 H ATOM 7651 N TYR A 495 94.309 110.880 151.431 1.00 0.00 N ATOM 7652 CA TYR A 495 94.065 109.753 150.531 1.00 0.00 C ATOM 7653 C TYR A 495 95.058 109.563 149.377 1.00 0.00 C ATOM 7654 O TYR A 495 95.169 108.454 148.854 1.00 0.00 O ATOM 7655 CB TYR A 495 92.664 109.814 149.908 1.00 0.00 C ATOM 7656 CG TYR A 495 91.527 109.895 150.893 1.00 0.00 C ATOM 7657 CD1 TYR A 495 90.631 110.947 150.832 1.00 0.00 C ATOM 7658 CD2 TYR A 495 91.382 108.920 151.851 1.00 0.00 C ATOM 7659 CE1 TYR A 495 89.589 111.018 151.737 1.00 0.00 C ATOM 7660 CE2 TYR A 495 90.345 108.985 152.755 1.00 0.00 C ATOM 7661 CZ TYR A 495 89.450 110.028 152.702 1.00 0.00 C ATOM 7662 OH TYR A 495 88.415 110.094 153.605 1.00 0.00 O ATOM 7663 H TYR A 495 94.568 111.787 151.065 1.00 0.00 H ATOM 7664 HA TYR A 495 94.128 108.840 151.118 1.00 0.00 H ATOM 7665 1HB TYR A 495 92.594 110.686 149.254 1.00 0.00 H ATOM 7666 2HB TYR A 495 92.501 108.929 149.293 1.00 0.00 H ATOM 7667 HD1 TYR A 495 90.747 111.718 150.073 1.00 0.00 H ATOM 7668 HD2 TYR A 495 92.086 108.098 151.896 1.00 0.00 H ATOM 7669 HE1 TYR A 495 88.884 111.844 151.692 1.00 0.00 H ATOM 7670 HE2 TYR A 495 90.235 108.210 153.514 1.00 0.00 H ATOM 7671 HH TYR A 495 87.890 110.879 153.433 1.00 0.00 H ATOM 7672 N ILE A 496 95.743 110.625 148.943 1.00 0.00 N ATOM 7673 CA ILE A 496 96.519 110.515 147.696 1.00 0.00 C ATOM 7674 C ILE A 496 98.015 110.756 147.893 1.00 0.00 C ATOM 7675 O ILE A 496 98.714 111.034 146.926 1.00 0.00 O ATOM 7676 CB ILE A 496 96.011 111.501 146.615 1.00 0.00 C ATOM 7677 CG1 ILE A 496 95.952 112.900 147.168 1.00 0.00 C ATOM 7678 CG2 ILE A 496 94.648 111.068 146.102 1.00 0.00 C ATOM 7679 CD1 ILE A 496 97.319 113.555 147.358 1.00 0.00 C ATOM 7680 H ILE A 496 95.700 111.508 149.438 1.00 0.00 H ATOM 7681 HA ILE A 496 96.432 109.495 147.326 1.00 0.00 H ATOM 7682 HB ILE A 496 96.714 111.518 145.784 1.00 0.00 H ATOM 7683 1HG1 ILE A 496 95.371 113.516 146.505 1.00 0.00 H ATOM 7684 2HG1 ILE A 496 95.457 112.879 148.109 1.00 0.00 H ATOM 7685 1HG2 ILE A 496 94.306 111.771 145.344 1.00 0.00 H ATOM 7686 2HG2 ILE A 496 94.723 110.072 145.665 1.00 0.00 H ATOM 7687 3HG2 ILE A 496 93.936 111.051 146.928 1.00 0.00 H ATOM 7688 1HD1 ILE A 496 97.188 114.561 147.761 1.00 0.00 H ATOM 7689 2HD1 ILE A 496 97.910 112.965 148.050 1.00 0.00 H ATOM 7690 3HD1 ILE A 496 97.832 113.612 146.399 1.00 0.00 H ATOM 7691 N THR A 497 98.498 110.559 149.125 1.00 0.00 N ATOM 7692 CA THR A 497 99.850 110.949 149.599 1.00 0.00 C ATOM 7693 C THR A 497 101.063 110.179 148.981 1.00 0.00 C ATOM 7694 O THR A 497 101.913 109.685 149.714 1.00 0.00 O ATOM 7695 CB THR A 497 99.902 110.819 151.126 1.00 0.00 C ATOM 7696 OG1 THR A 497 99.633 109.466 151.498 1.00 0.00 O ATOM 7697 CG2 THR A 497 98.857 111.752 151.760 1.00 0.00 C ATOM 7698 H THR A 497 97.874 110.148 149.805 1.00 0.00 H ATOM 7699 HA THR A 497 100.009 111.983 149.296 1.00 0.00 H ATOM 7700 HB THR A 497 100.897 111.090 151.479 1.00 0.00 H ATOM 7701 HG1 THR A 497 98.772 109.207 151.161 1.00 0.00 H ATOM 7702 1HG2 THR A 497 98.897 111.659 152.845 1.00 0.00 H ATOM 7703 2HG2 THR A 497 99.070 112.784 151.477 1.00 0.00 H ATOM 7704 3HG2 THR A 497 97.859 111.477 151.408 1.00 0.00 H ATOM 7705 N ARG A 498 101.196 110.233 147.655 1.00 0.00 N ATOM 7706 CA ARG A 498 102.199 109.530 146.829 1.00 0.00 C ATOM 7707 C ARG A 498 102.012 108.024 146.813 1.00 0.00 C ATOM 7708 O ARG A 498 102.876 107.282 146.345 1.00 0.00 O ATOM 7709 CB ARG A 498 103.631 109.797 147.280 1.00 0.00 C ATOM 7710 CG ARG A 498 104.707 109.183 146.317 1.00 0.00 C ATOM 7711 CD ARG A 498 106.082 109.611 146.640 1.00 0.00 C ATOM 7712 NE ARG A 498 106.250 111.057 146.493 1.00 0.00 N ATOM 7713 CZ ARG A 498 106.369 111.701 145.315 1.00 0.00 C ATOM 7714 NH1 ARG A 498 106.338 111.023 144.189 1.00 0.00 N ATOM 7715 NH2 ARG A 498 106.516 113.011 145.290 1.00 0.00 N ATOM 7716 H ARG A 498 100.425 110.624 147.151 1.00 0.00 H ATOM 7717 HA ARG A 498 102.106 109.894 145.805 1.00 0.00 H ATOM 7718 1HB ARG A 498 103.796 110.865 147.343 1.00 0.00 H ATOM 7719 2HB ARG A 498 103.786 109.386 148.276 1.00 0.00 H ATOM 7720 1HG ARG A 498 104.676 108.098 146.384 1.00 0.00 H ATOM 7721 2HG ARG A 498 104.496 109.491 145.292 1.00 0.00 H ATOM 7722 1HD ARG A 498 106.309 109.348 147.642 1.00 0.00 H ATOM 7723 2HD ARG A 498 106.785 109.116 145.968 1.00 0.00 H ATOM 7724 HE ARG A 498 106.278 111.609 147.326 1.00 0.00 H ATOM 7725 1HH1 ARG A 498 106.226 110.019 144.207 1.00 0.00 H ATOM 7726 2HH1 ARG A 498 106.428 111.505 143.307 1.00 0.00 H ATOM 7727 1HH2 ARG A 498 106.539 113.533 146.157 1.00 0.00 H ATOM 7728 2HH2 ARG A 498 106.605 113.494 144.409 1.00 0.00 H ATOM 7729 N PHE A 499 100.877 107.586 147.298 1.00 0.00 N ATOM 7730 CA PHE A 499 100.499 106.200 147.246 1.00 0.00 C ATOM 7731 C PHE A 499 99.149 106.236 146.619 1.00 0.00 C ATOM 7732 O PHE A 499 98.459 107.241 146.751 1.00 0.00 O ATOM 7733 CB PHE A 499 100.451 105.533 148.624 1.00 0.00 C ATOM 7734 CG PHE A 499 101.737 105.488 149.359 1.00 0.00 C ATOM 7735 CD1 PHE A 499 102.119 106.547 150.133 1.00 0.00 C ATOM 7736 CD2 PHE A 499 102.568 104.407 149.288 1.00 0.00 C ATOM 7737 CE1 PHE A 499 103.305 106.530 150.824 1.00 0.00 C ATOM 7738 CE2 PHE A 499 103.763 104.380 149.980 1.00 0.00 C ATOM 7739 CZ PHE A 499 104.125 105.442 150.745 1.00 0.00 C ATOM 7740 H PHE A 499 100.238 108.249 147.714 1.00 0.00 H ATOM 7741 HA PHE A 499 101.230 105.637 146.662 1.00 0.00 H ATOM 7742 1HB PHE A 499 99.736 106.061 149.253 1.00 0.00 H ATOM 7743 2HB PHE A 499 100.102 104.506 148.518 1.00 0.00 H ATOM 7744 HD1 PHE A 499 101.468 107.409 150.198 1.00 0.00 H ATOM 7745 HD2 PHE A 499 102.274 103.569 148.678 1.00 0.00 H ATOM 7746 HE1 PHE A 499 103.590 107.386 151.435 1.00 0.00 H ATOM 7747 HE2 PHE A 499 104.411 103.526 149.920 1.00 0.00 H ATOM 7748 HZ PHE A 499 105.067 105.425 151.291 1.00 0.00 H ATOM 7749 N THR A 500 98.744 105.171 145.951 1.00 0.00 N ATOM 7750 CA THR A 500 97.409 105.094 145.346 1.00 0.00 C ATOM 7751 C THR A 500 97.267 106.058 144.152 1.00 0.00 C ATOM 7752 O THR A 500 96.835 105.662 143.081 1.00 0.00 O ATOM 7753 CB THR A 500 96.295 105.401 146.378 1.00 0.00 C ATOM 7754 OG1 THR A 500 96.254 106.801 146.656 1.00 0.00 O ATOM 7755 CG2 THR A 500 96.555 104.634 147.687 1.00 0.00 C ATOM 7756 H THR A 500 99.367 104.382 145.852 1.00 0.00 H ATOM 7757 HA THR A 500 97.260 104.087 144.979 1.00 0.00 H ATOM 7758 HB THR A 500 95.334 105.104 145.973 1.00 0.00 H ATOM 7759 HG1 THR A 500 96.367 107.292 145.839 1.00 0.00 H ATOM 7760 1HG2 THR A 500 95.803 104.848 148.366 1.00 0.00 H ATOM 7761 2HG2 THR A 500 96.569 103.576 147.490 1.00 0.00 H ATOM 7762 3HG2 THR A 500 97.500 104.926 148.099 1.00 0.00 H ATOM 7763 N GLU A 501 98.006 107.168 144.191 1.00 0.00 N ATOM 7764 CA GLU A 501 97.955 108.189 143.165 1.00 0.00 C ATOM 7765 C GLU A 501 98.173 107.647 141.782 1.00 0.00 C ATOM 7766 O GLU A 501 97.338 107.819 140.890 1.00 0.00 O ATOM 7767 CB GLU A 501 99.006 109.256 143.463 1.00 0.00 C ATOM 7768 CG GLU A 501 99.084 110.366 142.456 1.00 0.00 C ATOM 7769 CD GLU A 501 100.170 111.371 142.782 1.00 0.00 C ATOM 7770 OE1 GLU A 501 100.622 111.385 143.893 1.00 0.00 O ATOM 7771 OE2 GLU A 501 100.539 112.122 141.911 1.00 0.00 O ATOM 7772 H GLU A 501 98.540 107.387 145.015 1.00 0.00 H ATOM 7773 HA GLU A 501 96.966 108.647 143.189 1.00 0.00 H ATOM 7774 1HB GLU A 501 98.800 109.707 144.435 1.00 0.00 H ATOM 7775 2HB GLU A 501 99.992 108.791 143.520 1.00 0.00 H ATOM 7776 1HG GLU A 501 99.280 109.938 141.471 1.00 0.00 H ATOM 7777 2HG GLU A 501 98.126 110.870 142.416 1.00 0.00 H ATOM 7778 N GLU A 502 99.330 107.010 141.607 1.00 0.00 N ATOM 7779 CA GLU A 502 99.753 106.484 140.337 1.00 0.00 C ATOM 7780 C GLU A 502 99.081 105.177 140.045 1.00 0.00 C ATOM 7781 O GLU A 502 98.729 104.888 138.909 1.00 0.00 O ATOM 7782 CB GLU A 502 101.246 106.301 140.306 1.00 0.00 C ATOM 7783 CG GLU A 502 101.966 107.591 140.248 1.00 0.00 C ATOM 7784 CD GLU A 502 103.318 107.433 139.898 1.00 0.00 C ATOM 7785 OE1 GLU A 502 103.878 106.422 140.219 1.00 0.00 O ATOM 7786 OE2 GLU A 502 103.842 108.338 139.286 1.00 0.00 O ATOM 7787 H GLU A 502 99.936 106.897 142.407 1.00 0.00 H ATOM 7788 HA GLU A 502 99.485 107.199 139.561 1.00 0.00 H ATOM 7789 1HB GLU A 502 101.567 105.756 141.193 1.00 0.00 H ATOM 7790 2HB GLU A 502 101.517 105.709 139.450 1.00 0.00 H ATOM 7791 1HG GLU A 502 101.484 108.226 139.521 1.00 0.00 H ATOM 7792 2HG GLU A 502 101.897 108.079 141.221 1.00 0.00 H ATOM 7793 N ALA A 503 98.619 104.520 141.109 1.00 0.00 N ATOM 7794 CA ALA A 503 97.893 103.285 140.917 1.00 0.00 C ATOM 7795 C ALA A 503 96.658 103.595 140.115 1.00 0.00 C ATOM 7796 O ALA A 503 96.289 102.855 139.206 1.00 0.00 O ATOM 7797 CB ALA A 503 97.534 102.670 142.236 1.00 0.00 C ATOM 7798 H ALA A 503 98.865 104.812 142.045 1.00 0.00 H ATOM 7799 HA ALA A 503 98.508 102.566 140.374 1.00 0.00 H ATOM 7800 1HB ALA A 503 96.944 101.792 142.082 1.00 0.00 H ATOM 7801 2HB ALA A 503 98.430 102.406 142.764 1.00 0.00 H ATOM 7802 3HB ALA A 503 96.983 103.381 142.786 1.00 0.00 H ATOM 7803 N PHE A 504 96.043 104.737 140.416 1.00 0.00 N ATOM 7804 CA PHE A 504 94.851 105.141 139.729 1.00 0.00 C ATOM 7805 C PHE A 504 95.199 105.558 138.325 1.00 0.00 C ATOM 7806 O PHE A 504 94.708 104.983 137.371 1.00 0.00 O ATOM 7807 CB PHE A 504 94.156 106.288 140.451 1.00 0.00 C ATOM 7808 CG PHE A 504 93.704 105.930 141.776 1.00 0.00 C ATOM 7809 CD1 PHE A 504 94.029 106.727 142.839 1.00 0.00 C ATOM 7810 CD2 PHE A 504 92.948 104.800 142.001 1.00 0.00 C ATOM 7811 CE1 PHE A 504 93.625 106.426 144.091 1.00 0.00 C ATOM 7812 CE2 PHE A 504 92.541 104.496 143.263 1.00 0.00 C ATOM 7813 CZ PHE A 504 92.887 105.321 144.314 1.00 0.00 C ATOM 7814 H PHE A 504 96.387 105.293 141.183 1.00 0.00 H ATOM 7815 HA PHE A 504 94.167 104.293 139.681 1.00 0.00 H ATOM 7816 1HB PHE A 504 94.836 107.131 140.533 1.00 0.00 H ATOM 7817 2HB PHE A 504 93.295 106.617 139.868 1.00 0.00 H ATOM 7818 HD1 PHE A 504 94.625 107.623 142.669 1.00 0.00 H ATOM 7819 HD2 PHE A 504 92.678 104.150 141.167 1.00 0.00 H ATOM 7820 HE1 PHE A 504 93.898 107.076 144.922 1.00 0.00 H ATOM 7821 HE2 PHE A 504 91.944 103.603 143.444 1.00 0.00 H ATOM 7822 HZ PHE A 504 92.569 105.087 145.317 1.00 0.00 H ATOM 7823 N ALA A 505 96.251 106.368 138.197 1.00 0.00 N ATOM 7824 CA ALA A 505 96.632 106.907 136.903 1.00 0.00 C ATOM 7825 C ALA A 505 96.960 105.781 135.937 1.00 0.00 C ATOM 7826 O ALA A 505 96.501 105.784 134.798 1.00 0.00 O ATOM 7827 CB ALA A 505 97.822 107.843 137.053 1.00 0.00 C ATOM 7828 H ALA A 505 96.605 106.821 139.031 1.00 0.00 H ATOM 7829 HA ALA A 505 95.798 107.474 136.492 1.00 0.00 H ATOM 7830 1HB ALA A 505 98.113 108.223 136.074 1.00 0.00 H ATOM 7831 2HB ALA A 505 97.549 108.676 137.697 1.00 0.00 H ATOM 7832 3HB ALA A 505 98.652 107.306 137.492 1.00 0.00 H ATOM 7833 N SER A 506 97.664 104.757 136.441 1.00 0.00 N ATOM 7834 CA SER A 506 98.081 103.615 135.639 1.00 0.00 C ATOM 7835 C SER A 506 96.971 102.608 135.415 1.00 0.00 C ATOM 7836 O SER A 506 97.027 101.830 134.469 1.00 0.00 O ATOM 7837 CB SER A 506 99.257 102.915 136.297 1.00 0.00 C ATOM 7838 OG SER A 506 98.877 102.313 137.504 1.00 0.00 O ATOM 7839 H SER A 506 97.901 104.772 137.416 1.00 0.00 H ATOM 7840 HA SER A 506 98.394 103.985 134.666 1.00 0.00 H ATOM 7841 1HB SER A 506 99.655 102.159 135.621 1.00 0.00 H ATOM 7842 2HB SER A 506 100.051 103.637 136.484 1.00 0.00 H ATOM 7843 HG SER A 506 98.565 103.025 138.069 1.00 0.00 H ATOM 7844 N LEU A 507 96.049 102.501 136.363 1.00 0.00 N ATOM 7845 CA LEU A 507 94.908 101.620 136.195 1.00 0.00 C ATOM 7846 C LEU A 507 94.155 102.100 135.000 1.00 0.00 C ATOM 7847 O LEU A 507 93.881 101.350 134.068 1.00 0.00 O ATOM 7848 CB LEU A 507 94.014 101.635 137.447 1.00 0.00 C ATOM 7849 CG LEU A 507 92.784 100.746 137.397 1.00 0.00 C ATOM 7850 CD1 LEU A 507 93.216 99.278 137.296 1.00 0.00 C ATOM 7851 CD2 LEU A 507 91.944 100.987 138.633 1.00 0.00 C ATOM 7852 H LEU A 507 96.038 103.159 137.126 1.00 0.00 H ATOM 7853 HA LEU A 507 95.260 100.600 136.053 1.00 0.00 H ATOM 7854 1HB LEU A 507 94.596 101.329 138.285 1.00 0.00 H ATOM 7855 2HB LEU A 507 93.676 102.653 137.620 1.00 0.00 H ATOM 7856 HG LEU A 507 92.209 100.979 136.523 1.00 0.00 H ATOM 7857 1HD1 LEU A 507 92.332 98.639 137.260 1.00 0.00 H ATOM 7858 2HD1 LEU A 507 93.805 99.133 136.389 1.00 0.00 H ATOM 7859 3HD1 LEU A 507 93.817 99.016 138.166 1.00 0.00 H ATOM 7860 1HD2 LEU A 507 91.059 100.350 138.600 1.00 0.00 H ATOM 7861 2HD2 LEU A 507 92.529 100.748 139.521 1.00 0.00 H ATOM 7862 3HD2 LEU A 507 91.638 102.032 138.669 1.00 0.00 H ATOM 7863 N ILE A 508 93.950 103.399 135.000 1.00 0.00 N ATOM 7864 CA ILE A 508 93.156 104.117 134.051 1.00 0.00 C ATOM 7865 C ILE A 508 93.787 104.036 132.672 1.00 0.00 C ATOM 7866 O ILE A 508 93.115 103.727 131.694 1.00 0.00 O ATOM 7867 CB ILE A 508 93.014 105.561 134.487 1.00 0.00 C ATOM 7868 CG1 ILE A 508 92.152 105.641 135.777 1.00 0.00 C ATOM 7869 CG2 ILE A 508 92.435 106.342 133.430 1.00 0.00 C ATOM 7870 CD1 ILE A 508 92.228 106.983 136.480 1.00 0.00 C ATOM 7871 H ILE A 508 94.211 103.897 135.836 1.00 0.00 H ATOM 7872 HA ILE A 508 92.161 103.675 134.020 1.00 0.00 H ATOM 7873 HB ILE A 508 93.987 105.961 134.731 1.00 0.00 H ATOM 7874 1HG1 ILE A 508 91.113 105.440 135.524 1.00 0.00 H ATOM 7875 2HG1 ILE A 508 92.474 104.880 136.466 1.00 0.00 H ATOM 7876 1HG2 ILE A 508 92.345 107.346 133.752 1.00 0.00 H ATOM 7877 2HG2 ILE A 508 93.071 106.295 132.562 1.00 0.00 H ATOM 7878 3HG2 ILE A 508 91.453 105.946 133.181 1.00 0.00 H ATOM 7879 1HD1 ILE A 508 91.602 106.964 137.372 1.00 0.00 H ATOM 7880 2HD1 ILE A 508 93.254 107.186 136.765 1.00 0.00 H ATOM 7881 3HD1 ILE A 508 91.883 107.752 135.819 1.00 0.00 H ATOM 7882 N CYS A 509 95.117 104.220 132.625 1.00 0.00 N ATOM 7883 CA CYS A 509 95.861 104.182 131.372 1.00 0.00 C ATOM 7884 C CYS A 509 95.805 102.797 130.764 1.00 0.00 C ATOM 7885 O CYS A 509 95.570 102.659 129.570 1.00 0.00 O ATOM 7886 CB CYS A 509 97.323 104.580 131.596 1.00 0.00 C ATOM 7887 SG CYS A 509 97.558 106.317 132.051 1.00 0.00 S ATOM 7888 H CYS A 509 95.577 104.600 133.442 1.00 0.00 H ATOM 7889 HA CYS A 509 95.395 104.876 130.671 1.00 0.00 H ATOM 7890 1HB CYS A 509 97.752 103.962 132.389 1.00 0.00 H ATOM 7891 2HB CYS A 509 97.896 104.389 130.686 1.00 0.00 H ATOM 7892 HG CYS A 509 96.920 106.242 133.218 1.00 0.00 H ATOM 7893 N ILE A 510 95.951 101.763 131.595 1.00 0.00 N ATOM 7894 CA ILE A 510 95.892 100.380 131.137 1.00 0.00 C ATOM 7895 C ILE A 510 94.527 100.064 130.569 1.00 0.00 C ATOM 7896 O ILE A 510 94.417 99.606 129.440 1.00 0.00 O ATOM 7897 CB ILE A 510 96.206 99.391 132.271 1.00 0.00 C ATOM 7898 CG1 ILE A 510 97.679 99.484 132.649 1.00 0.00 C ATOM 7899 CG2 ILE A 510 95.839 97.977 131.854 1.00 0.00 C ATOM 7900 CD1 ILE A 510 98.016 98.787 133.957 1.00 0.00 C ATOM 7901 H ILE A 510 96.165 101.940 132.572 1.00 0.00 H ATOM 7902 HA ILE A 510 96.653 100.233 130.371 1.00 0.00 H ATOM 7903 HB ILE A 510 95.634 99.660 133.156 1.00 0.00 H ATOM 7904 1HG1 ILE A 510 98.280 99.042 131.855 1.00 0.00 H ATOM 7905 2HG1 ILE A 510 97.960 100.522 132.732 1.00 0.00 H ATOM 7906 1HG2 ILE A 510 96.066 97.287 132.666 1.00 0.00 H ATOM 7907 2HG2 ILE A 510 94.774 97.929 131.625 1.00 0.00 H ATOM 7908 3HG2 ILE A 510 96.412 97.698 130.970 1.00 0.00 H ATOM 7909 1HD1 ILE A 510 99.081 98.895 134.162 1.00 0.00 H ATOM 7910 2HD1 ILE A 510 97.443 99.238 134.769 1.00 0.00 H ATOM 7911 3HD1 ILE A 510 97.766 97.731 133.880 1.00 0.00 H ATOM 7912 N ILE A 511 93.506 100.587 131.227 1.00 0.00 N ATOM 7913 CA ILE A 511 92.125 100.472 130.797 1.00 0.00 C ATOM 7914 C ILE A 511 91.890 101.204 129.477 1.00 0.00 C ATOM 7915 O ILE A 511 91.413 100.616 128.518 1.00 0.00 O ATOM 7916 CB ILE A 511 91.187 101.031 131.873 1.00 0.00 C ATOM 7917 CG1 ILE A 511 91.196 100.098 133.084 1.00 0.00 C ATOM 7918 CG2 ILE A 511 89.784 101.196 131.307 1.00 0.00 C ATOM 7919 CD1 ILE A 511 90.606 100.713 134.319 1.00 0.00 C ATOM 7920 H ILE A 511 93.672 100.872 132.181 1.00 0.00 H ATOM 7921 HA ILE A 511 91.890 99.418 130.659 1.00 0.00 H ATOM 7922 HB ILE A 511 91.550 101.994 132.205 1.00 0.00 H ATOM 7923 1HG1 ILE A 511 90.635 99.198 132.841 1.00 0.00 H ATOM 7924 2HG1 ILE A 511 92.217 99.806 133.299 1.00 0.00 H ATOM 7925 1HG2 ILE A 511 89.124 101.592 132.078 1.00 0.00 H ATOM 7926 2HG2 ILE A 511 89.810 101.884 130.463 1.00 0.00 H ATOM 7927 3HG2 ILE A 511 89.410 100.227 130.973 1.00 0.00 H ATOM 7928 1HD1 ILE A 511 90.646 99.995 135.137 1.00 0.00 H ATOM 7929 2HD1 ILE A 511 91.174 101.603 134.590 1.00 0.00 H ATOM 7930 3HD1 ILE A 511 89.576 100.986 134.130 1.00 0.00 H ATOM 7931 N PHE A 512 92.492 102.380 129.344 1.00 0.00 N ATOM 7932 CA PHE A 512 92.323 103.203 128.153 1.00 0.00 C ATOM 7933 C PHE A 512 92.967 102.476 126.960 1.00 0.00 C ATOM 7934 O PHE A 512 92.403 102.447 125.865 1.00 0.00 O ATOM 7935 CB PHE A 512 92.962 104.577 128.367 1.00 0.00 C ATOM 7936 CG PHE A 512 92.494 105.633 127.414 1.00 0.00 C ATOM 7937 CD1 PHE A 512 91.205 106.135 127.485 1.00 0.00 C ATOM 7938 CD2 PHE A 512 93.327 106.121 126.458 1.00 0.00 C ATOM 7939 CE1 PHE A 512 90.781 107.115 126.595 1.00 0.00 C ATOM 7940 CE2 PHE A 512 92.925 107.089 125.573 1.00 0.00 C ATOM 7941 CZ PHE A 512 91.650 107.590 125.638 1.00 0.00 C ATOM 7942 H PHE A 512 92.850 102.825 130.173 1.00 0.00 H ATOM 7943 HA PHE A 512 91.257 103.345 127.972 1.00 0.00 H ATOM 7944 1HB PHE A 512 92.751 104.922 129.378 1.00 0.00 H ATOM 7945 2HB PHE A 512 94.043 104.494 128.268 1.00 0.00 H ATOM 7946 HD1 PHE A 512 90.525 105.753 128.247 1.00 0.00 H ATOM 7947 HD2 PHE A 512 94.324 105.728 126.408 1.00 0.00 H ATOM 7948 HE1 PHE A 512 89.765 107.505 126.657 1.00 0.00 H ATOM 7949 HE2 PHE A 512 93.613 107.456 124.824 1.00 0.00 H ATOM 7950 HZ PHE A 512 91.326 108.354 124.939 1.00 0.00 H ATOM 7951 N ILE A 513 94.123 101.848 127.213 1.00 0.00 N ATOM 7952 CA ILE A 513 94.840 101.041 126.222 1.00 0.00 C ATOM 7953 C ILE A 513 94.005 99.842 125.809 1.00 0.00 C ATOM 7954 O ILE A 513 93.729 99.640 124.629 1.00 0.00 O ATOM 7955 CB ILE A 513 96.192 100.569 126.783 1.00 0.00 C ATOM 7956 CG1 ILE A 513 97.132 101.763 126.932 1.00 0.00 C ATOM 7957 CG2 ILE A 513 96.784 99.517 125.883 1.00 0.00 C ATOM 7958 CD1 ILE A 513 98.360 101.468 127.760 1.00 0.00 C ATOM 7959 H ILE A 513 94.600 102.058 128.078 1.00 0.00 H ATOM 7960 HA ILE A 513 95.024 101.653 125.339 1.00 0.00 H ATOM 7961 HB ILE A 513 96.049 100.151 127.771 1.00 0.00 H ATOM 7962 1HG1 ILE A 513 97.450 102.090 125.941 1.00 0.00 H ATOM 7963 2HG1 ILE A 513 96.592 102.579 127.392 1.00 0.00 H ATOM 7964 1HG2 ILE A 513 97.740 99.189 126.286 1.00 0.00 H ATOM 7965 2HG2 ILE A 513 96.105 98.667 125.821 1.00 0.00 H ATOM 7966 3HG2 ILE A 513 96.930 99.926 124.908 1.00 0.00 H ATOM 7967 1HD1 ILE A 513 98.976 102.352 127.824 1.00 0.00 H ATOM 7968 2HD1 ILE A 513 98.056 101.165 128.764 1.00 0.00 H ATOM 7969 3HD1 ILE A 513 98.927 100.666 127.296 1.00 0.00 H ATOM 7970 N TYR A 514 93.436 99.176 126.809 1.00 0.00 N ATOM 7971 CA TYR A 514 92.603 98.005 126.637 1.00 0.00 C ATOM 7972 C TYR A 514 91.419 98.366 125.757 1.00 0.00 C ATOM 7973 O TYR A 514 91.222 97.771 124.706 1.00 0.00 O ATOM 7974 CB TYR A 514 92.141 97.474 128.004 1.00 0.00 C ATOM 7975 CG TYR A 514 91.205 96.301 127.936 1.00 0.00 C ATOM 7976 CD1 TYR A 514 91.692 95.037 127.647 1.00 0.00 C ATOM 7977 CD2 TYR A 514 89.850 96.489 128.164 1.00 0.00 C ATOM 7978 CE1 TYR A 514 90.827 93.962 127.586 1.00 0.00 C ATOM 7979 CE2 TYR A 514 88.985 95.416 128.104 1.00 0.00 C ATOM 7980 CZ TYR A 514 89.468 94.155 127.816 1.00 0.00 C ATOM 7981 OH TYR A 514 88.606 93.085 127.756 1.00 0.00 O ATOM 7982 H TYR A 514 93.744 99.394 127.741 1.00 0.00 H ATOM 7983 HA TYR A 514 93.182 97.227 126.141 1.00 0.00 H ATOM 7984 1HB TYR A 514 93.011 97.171 128.588 1.00 0.00 H ATOM 7985 2HB TYR A 514 91.647 98.252 128.545 1.00 0.00 H ATOM 7986 HD1 TYR A 514 92.758 94.893 127.469 1.00 0.00 H ATOM 7987 HD2 TYR A 514 89.468 97.486 128.391 1.00 0.00 H ATOM 7988 HE1 TYR A 514 91.208 92.967 127.360 1.00 0.00 H ATOM 7989 HE2 TYR A 514 87.920 95.563 128.283 1.00 0.00 H ATOM 7990 HH TYR A 514 87.703 93.398 127.845 1.00 0.00 H ATOM 7991 N GLU A 515 90.753 99.469 126.102 1.00 0.00 N ATOM 7992 CA GLU A 515 89.563 99.885 125.388 1.00 0.00 C ATOM 7993 C GLU A 515 89.902 100.309 123.958 1.00 0.00 C ATOM 7994 O GLU A 515 89.216 99.905 123.027 1.00 0.00 O ATOM 7995 CB GLU A 515 88.866 101.039 126.112 1.00 0.00 C ATOM 7996 CG GLU A 515 88.228 100.655 127.444 1.00 0.00 C ATOM 7997 CD GLU A 515 87.627 101.833 128.166 1.00 0.00 C ATOM 7998 OE1 GLU A 515 87.747 102.931 127.677 1.00 0.00 O ATOM 7999 OE2 GLU A 515 87.049 101.634 129.208 1.00 0.00 O ATOM 8000 H GLU A 515 90.937 99.875 127.006 1.00 0.00 H ATOM 8001 HA GLU A 515 88.885 99.035 125.321 1.00 0.00 H ATOM 8002 1HB GLU A 515 89.581 101.831 126.303 1.00 0.00 H ATOM 8003 2HB GLU A 515 88.084 101.450 125.473 1.00 0.00 H ATOM 8004 1HG GLU A 515 87.447 99.919 127.261 1.00 0.00 H ATOM 8005 2HG GLU A 515 88.979 100.196 128.074 1.00 0.00 H ATOM 8006 N ALA A 516 91.076 100.937 123.762 1.00 0.00 N ATOM 8007 CA ALA A 516 91.446 101.442 122.434 1.00 0.00 C ATOM 8008 C ALA A 516 91.507 100.257 121.471 1.00 0.00 C ATOM 8009 O ALA A 516 91.076 100.349 120.323 1.00 0.00 O ATOM 8010 CB ALA A 516 92.793 102.170 122.472 1.00 0.00 C ATOM 8011 H ALA A 516 91.577 101.278 124.573 1.00 0.00 H ATOM 8012 HA ALA A 516 90.700 102.154 122.083 1.00 0.00 H ATOM 8013 1HB ALA A 516 93.071 102.478 121.462 1.00 0.00 H ATOM 8014 2HB ALA A 516 92.714 103.052 123.110 1.00 0.00 H ATOM 8015 3HB ALA A 516 93.552 101.517 122.863 1.00 0.00 H ATOM 8016 N ILE A 517 91.890 99.102 122.014 1.00 0.00 N ATOM 8017 CA ILE A 517 92.120 97.900 121.220 1.00 0.00 C ATOM 8018 C ILE A 517 90.809 97.149 121.014 1.00 0.00 C ATOM 8019 O ILE A 517 90.436 96.825 119.886 1.00 0.00 O ATOM 8020 CB ILE A 517 93.162 97.000 121.902 1.00 0.00 C ATOM 8021 CG1 ILE A 517 94.511 97.741 121.934 1.00 0.00 C ATOM 8022 CG2 ILE A 517 93.264 95.672 121.164 1.00 0.00 C ATOM 8023 CD1 ILE A 517 95.539 97.102 122.832 1.00 0.00 C ATOM 8024 H ILE A 517 92.295 99.133 122.942 1.00 0.00 H ATOM 8025 HA ILE A 517 92.500 98.195 120.243 1.00 0.00 H ATOM 8026 HB ILE A 517 92.880 96.812 122.915 1.00 0.00 H ATOM 8027 1HG1 ILE A 517 94.911 97.782 120.921 1.00 0.00 H ATOM 8028 2HG1 ILE A 517 94.340 98.764 122.273 1.00 0.00 H ATOM 8029 1HG2 ILE A 517 94.006 95.041 121.653 1.00 0.00 H ATOM 8030 2HG2 ILE A 517 92.295 95.173 121.178 1.00 0.00 H ATOM 8031 3HG2 ILE A 517 93.565 95.853 120.132 1.00 0.00 H ATOM 8032 1HD1 ILE A 517 96.462 97.683 122.800 1.00 0.00 H ATOM 8033 2HD1 ILE A 517 95.162 97.076 123.853 1.00 0.00 H ATOM 8034 3HD1 ILE A 517 95.739 96.088 122.493 1.00 0.00 H ATOM 8035 N GLU A 518 90.008 97.127 122.082 1.00 0.00 N ATOM 8036 CA GLU A 518 88.702 96.482 122.108 1.00 0.00 C ATOM 8037 C GLU A 518 87.726 97.141 121.142 1.00 0.00 C ATOM 8038 O GLU A 518 86.891 96.466 120.552 1.00 0.00 O ATOM 8039 CB GLU A 518 88.123 96.510 123.522 1.00 0.00 C ATOM 8040 CG GLU A 518 88.783 95.538 124.481 1.00 0.00 C ATOM 8041 CD GLU A 518 88.532 94.100 124.118 1.00 0.00 C ATOM 8042 OE1 GLU A 518 87.389 93.733 123.976 1.00 0.00 O ATOM 8043 OE2 GLU A 518 89.483 93.365 123.983 1.00 0.00 O ATOM 8044 H GLU A 518 90.418 97.378 122.972 1.00 0.00 H ATOM 8045 HA GLU A 518 88.822 95.448 121.795 1.00 0.00 H ATOM 8046 1HB GLU A 518 88.223 97.505 123.932 1.00 0.00 H ATOM 8047 2HB GLU A 518 87.061 96.278 123.484 1.00 0.00 H ATOM 8048 1HG GLU A 518 89.852 95.718 124.484 1.00 0.00 H ATOM 8049 2HG GLU A 518 88.410 95.728 125.485 1.00 0.00 H ATOM 8050 N LYS A 519 87.964 98.415 120.824 1.00 0.00 N ATOM 8051 CA LYS A 519 87.099 99.131 119.898 1.00 0.00 C ATOM 8052 C LYS A 519 87.245 98.538 118.492 1.00 0.00 C ATOM 8053 O LYS A 519 86.391 98.755 117.632 1.00 0.00 O ATOM 8054 CB LYS A 519 87.426 100.622 119.889 1.00 0.00 C ATOM 8055 CG LYS A 519 87.013 101.366 121.150 1.00 0.00 C ATOM 8056 CD LYS A 519 87.489 102.805 121.124 1.00 0.00 C ATOM 8057 CE LYS A 519 87.307 103.471 122.480 1.00 0.00 C ATOM 8058 NZ LYS A 519 85.879 103.522 122.887 1.00 0.00 N ATOM 8059 H LYS A 519 88.539 98.957 121.455 1.00 0.00 H ATOM 8060 HA LYS A 519 86.064 99.001 120.214 1.00 0.00 H ATOM 8061 1HB LYS A 519 88.494 100.758 119.759 1.00 0.00 H ATOM 8062 2HB LYS A 519 86.938 101.093 119.054 1.00 0.00 H ATOM 8063 1HG LYS A 519 85.929 101.355 121.240 1.00 0.00 H ATOM 8064 2HG LYS A 519 87.426 100.884 121.998 1.00 0.00 H ATOM 8065 1HD LYS A 519 88.547 102.835 120.851 1.00 0.00 H ATOM 8066 2HD LYS A 519 86.933 103.352 120.391 1.00 0.00 H ATOM 8067 1HE LYS A 519 87.871 102.916 123.234 1.00 0.00 H ATOM 8068 2HE LYS A 519 87.697 104.484 122.439 1.00 0.00 H ATOM 8069 1HZ LYS A 519 85.801 103.971 123.790 1.00 0.00 H ATOM 8070 2HZ LYS A 519 85.352 104.049 122.204 1.00 0.00 H ATOM 8071 3HZ LYS A 519 85.511 102.584 122.946 1.00 0.00 H ATOM 8072 N LEU A 520 88.407 97.922 118.231 1.00 0.00 N ATOM 8073 CA LEU A 520 88.599 97.186 116.988 1.00 0.00 C ATOM 8074 C LEU A 520 87.829 95.888 117.011 1.00 0.00 C ATOM 8075 O LEU A 520 87.310 95.453 115.986 1.00 0.00 O ATOM 8076 CB LEU A 520 90.079 96.893 116.750 1.00 0.00 C ATOM 8077 CG LEU A 520 90.954 98.092 116.463 1.00 0.00 C ATOM 8078 CD1 LEU A 520 92.388 97.658 116.444 1.00 0.00 C ATOM 8079 CD2 LEU A 520 90.542 98.715 115.124 1.00 0.00 C ATOM 8080 H LEU A 520 89.026 97.698 118.998 1.00 0.00 H ATOM 8081 HA LEU A 520 88.269 97.812 116.162 1.00 0.00 H ATOM 8082 1HB LEU A 520 90.478 96.400 117.628 1.00 0.00 H ATOM 8083 2HB LEU A 520 90.166 96.212 115.904 1.00 0.00 H ATOM 8084 HG LEU A 520 90.838 98.832 117.260 1.00 0.00 H ATOM 8085 1HD1 LEU A 520 93.008 98.501 116.242 1.00 0.00 H ATOM 8086 2HD1 LEU A 520 92.655 97.234 117.413 1.00 0.00 H ATOM 8087 3HD1 LEU A 520 92.531 96.906 115.667 1.00 0.00 H ATOM 8088 1HD2 LEU A 520 91.173 99.583 114.915 1.00 0.00 H ATOM 8089 2HD2 LEU A 520 90.660 97.979 114.327 1.00 0.00 H ATOM 8090 3HD2 LEU A 520 89.498 99.030 115.175 1.00 0.00 H ATOM 8091 N ILE A 521 87.669 95.312 118.200 1.00 0.00 N ATOM 8092 CA ILE A 521 86.948 94.051 118.290 1.00 0.00 C ATOM 8093 C ILE A 521 85.489 94.368 117.969 1.00 0.00 C ATOM 8094 O ILE A 521 84.866 93.720 117.130 1.00 0.00 O ATOM 8095 CB ILE A 521 87.072 93.410 119.684 1.00 0.00 C ATOM 8096 CG1 ILE A 521 88.541 93.080 119.977 1.00 0.00 C ATOM 8097 CG2 ILE A 521 86.208 92.170 119.766 1.00 0.00 C ATOM 8098 CD1 ILE A 521 89.162 92.144 118.981 1.00 0.00 C ATOM 8099 H ILE A 521 88.255 95.611 118.974 1.00 0.00 H ATOM 8100 HA ILE A 521 87.356 93.347 117.567 1.00 0.00 H ATOM 8101 HB ILE A 521 86.750 94.113 120.436 1.00 0.00 H ATOM 8102 1HG1 ILE A 521 89.120 94.002 119.991 1.00 0.00 H ATOM 8103 2HG1 ILE A 521 88.616 92.627 120.967 1.00 0.00 H ATOM 8104 1HG2 ILE A 521 86.305 91.725 120.757 1.00 0.00 H ATOM 8105 2HG2 ILE A 521 85.166 92.440 119.590 1.00 0.00 H ATOM 8106 3HG2 ILE A 521 86.530 91.451 119.013 1.00 0.00 H ATOM 8107 1HD1 ILE A 521 90.201 91.957 119.255 1.00 0.00 H ATOM 8108 2HD1 ILE A 521 88.613 91.202 118.975 1.00 0.00 H ATOM 8109 3HD1 ILE A 521 89.125 92.592 117.988 1.00 0.00 H ATOM 8110 N HIS A 522 85.066 95.545 118.432 1.00 0.00 N ATOM 8111 CA HIS A 522 83.736 96.062 118.165 1.00 0.00 C ATOM 8112 C HIS A 522 83.569 96.208 116.662 1.00 0.00 C ATOM 8113 O HIS A 522 82.608 95.707 116.083 1.00 0.00 O ATOM 8114 CB HIS A 522 83.535 97.416 118.846 1.00 0.00 C ATOM 8115 CG HIS A 522 82.149 97.950 118.709 1.00 0.00 C ATOM 8116 ND1 HIS A 522 81.082 97.450 119.427 1.00 0.00 N ATOM 8117 CD2 HIS A 522 81.651 98.941 117.935 1.00 0.00 C ATOM 8118 CE1 HIS A 522 79.987 98.113 119.100 1.00 0.00 C ATOM 8119 NE2 HIS A 522 80.304 99.023 118.196 1.00 0.00 N ATOM 8120 H HIS A 522 85.577 95.941 119.206 1.00 0.00 H ATOM 8121 HA HIS A 522 82.982 95.380 118.556 1.00 0.00 H ATOM 8122 1HB HIS A 522 83.765 97.326 119.908 1.00 0.00 H ATOM 8123 2HB HIS A 522 84.222 98.140 118.426 1.00 0.00 H ATOM 8124 HD2 HIS A 522 82.214 99.559 117.234 1.00 0.00 H ATOM 8125 HE1 HIS A 522 78.990 97.939 119.507 1.00 0.00 H ATOM 8126 HE2 HIS A 522 79.666 99.675 117.764 1.00 0.00 H ATOM 8127 N LEU A 523 84.586 96.794 116.027 1.00 0.00 N ATOM 8128 CA LEU A 523 84.605 96.973 114.585 1.00 0.00 C ATOM 8129 C LEU A 523 84.541 95.600 113.879 1.00 0.00 C ATOM 8130 O LEU A 523 83.868 95.459 112.865 1.00 0.00 O ATOM 8131 CB LEU A 523 85.879 97.732 114.154 1.00 0.00 C ATOM 8132 CG LEU A 523 85.923 98.202 112.693 1.00 0.00 C ATOM 8133 CD1 LEU A 523 84.806 99.155 112.441 1.00 0.00 C ATOM 8134 CD2 LEU A 523 87.259 98.847 112.414 1.00 0.00 C ATOM 8135 H LEU A 523 85.239 97.344 116.572 1.00 0.00 H ATOM 8136 HA LEU A 523 83.731 97.556 114.293 1.00 0.00 H ATOM 8137 1HB LEU A 523 85.989 98.613 114.786 1.00 0.00 H ATOM 8138 2HB LEU A 523 86.726 97.100 114.313 1.00 0.00 H ATOM 8139 HG LEU A 523 85.791 97.374 112.041 1.00 0.00 H ATOM 8140 1HD1 LEU A 523 84.843 99.483 111.406 1.00 0.00 H ATOM 8141 2HD1 LEU A 523 83.854 98.658 112.633 1.00 0.00 H ATOM 8142 3HD1 LEU A 523 84.905 100.015 113.101 1.00 0.00 H ATOM 8143 1HD2 LEU A 523 87.292 99.180 111.377 1.00 0.00 H ATOM 8144 2HD2 LEU A 523 87.396 99.703 113.076 1.00 0.00 H ATOM 8145 3HD2 LEU A 523 88.056 98.122 112.589 1.00 0.00 H ATOM 8146 N ALA A 524 85.193 94.566 114.468 1.00 0.00 N ATOM 8147 CA ALA A 524 85.213 93.213 113.889 1.00 0.00 C ATOM 8148 C ALA A 524 83.801 92.655 113.850 1.00 0.00 C ATOM 8149 O ALA A 524 83.402 92.028 112.872 1.00 0.00 O ATOM 8150 CB ALA A 524 86.109 92.276 114.684 1.00 0.00 C ATOM 8151 H ALA A 524 85.755 94.762 115.284 1.00 0.00 H ATOM 8152 HA ALA A 524 85.601 93.245 112.876 1.00 0.00 H ATOM 8153 1HB ALA A 524 86.048 91.275 114.257 1.00 0.00 H ATOM 8154 2HB ALA A 524 87.126 92.601 114.656 1.00 0.00 H ATOM 8155 3HB ALA A 524 85.793 92.248 115.702 1.00 0.00 H ATOM 8156 N GLU A 525 82.991 93.013 114.855 1.00 0.00 N ATOM 8157 CA GLU A 525 81.613 92.517 114.880 1.00 0.00 C ATOM 8158 C GLU A 525 80.868 93.094 113.694 1.00 0.00 C ATOM 8159 O GLU A 525 80.089 92.402 113.035 1.00 0.00 O ATOM 8160 CB GLU A 525 80.898 92.893 116.180 1.00 0.00 C ATOM 8161 CG GLU A 525 81.435 92.191 117.416 1.00 0.00 C ATOM 8162 CD GLU A 525 80.679 92.545 118.668 1.00 0.00 C ATOM 8163 OE1 GLU A 525 79.831 93.404 118.605 1.00 0.00 O ATOM 8164 OE2 GLU A 525 80.948 91.955 119.688 1.00 0.00 O ATOM 8165 H GLU A 525 83.401 93.406 115.698 1.00 0.00 H ATOM 8166 HA GLU A 525 81.626 91.430 114.808 1.00 0.00 H ATOM 8167 1HB GLU A 525 80.976 93.958 116.345 1.00 0.00 H ATOM 8168 2HB GLU A 525 79.838 92.655 116.093 1.00 0.00 H ATOM 8169 1HG GLU A 525 81.379 91.114 117.263 1.00 0.00 H ATOM 8170 2HG GLU A 525 82.487 92.458 117.543 1.00 0.00 H ATOM 8171 N THR A 526 81.219 94.316 113.343 1.00 0.00 N ATOM 8172 CA THR A 526 80.604 94.996 112.228 1.00 0.00 C ATOM 8173 C THR A 526 81.132 94.433 110.910 1.00 0.00 C ATOM 8174 O THR A 526 80.358 94.192 109.986 1.00 0.00 O ATOM 8175 CB THR A 526 80.848 96.517 112.266 1.00 0.00 C ATOM 8176 OG1 THR A 526 80.319 97.057 113.486 1.00 0.00 O ATOM 8177 CG2 THR A 526 80.175 97.189 111.086 1.00 0.00 C ATOM 8178 H THR A 526 81.767 94.855 114.006 1.00 0.00 H ATOM 8179 HA THR A 526 79.529 94.824 112.264 1.00 0.00 H ATOM 8180 HB THR A 526 81.893 96.715 112.231 1.00 0.00 H ATOM 8181 HG1 THR A 526 80.777 96.663 114.234 1.00 0.00 H ATOM 8182 1HG2 THR A 526 80.356 98.263 111.127 1.00 0.00 H ATOM 8183 2HG2 THR A 526 80.580 96.789 110.161 1.00 0.00 H ATOM 8184 3HG2 THR A 526 79.104 97.001 111.123 1.00 0.00 H ATOM 8185 N TYR A 527 82.431 94.090 110.888 1.00 0.00 N ATOM 8186 CA TYR A 527 83.093 93.592 109.682 1.00 0.00 C ATOM 8187 C TYR A 527 83.860 92.263 109.961 1.00 0.00 C ATOM 8188 O TYR A 527 85.089 92.283 110.032 1.00 0.00 O ATOM 8189 CB TYR A 527 84.058 94.652 109.121 1.00 0.00 C ATOM 8190 CG TYR A 527 83.412 95.959 108.781 1.00 0.00 C ATOM 8191 CD1 TYR A 527 83.521 97.018 109.642 1.00 0.00 C ATOM 8192 CD2 TYR A 527 82.710 96.096 107.608 1.00 0.00 C ATOM 8193 CE1 TYR A 527 82.925 98.226 109.330 1.00 0.00 C ATOM 8194 CE2 TYR A 527 82.120 97.293 107.299 1.00 0.00 C ATOM 8195 CZ TYR A 527 82.226 98.359 108.159 1.00 0.00 C ATOM 8196 OH TYR A 527 81.631 99.556 107.843 1.00 0.00 O ATOM 8197 H TYR A 527 83.008 94.422 111.649 1.00 0.00 H ATOM 8198 HA TYR A 527 82.339 93.376 108.929 1.00 0.00 H ATOM 8199 1HB TYR A 527 84.846 94.847 109.850 1.00 0.00 H ATOM 8200 2HB TYR A 527 84.534 94.269 108.217 1.00 0.00 H ATOM 8201 HD1 TYR A 527 84.075 96.908 110.568 1.00 0.00 H ATOM 8202 HD2 TYR A 527 82.624 95.251 106.925 1.00 0.00 H ATOM 8203 HE1 TYR A 527 83.011 99.066 110.012 1.00 0.00 H ATOM 8204 HE2 TYR A 527 81.558 97.406 106.363 1.00 0.00 H ATOM 8205 HH TYR A 527 81.137 99.461 107.024 1.00 0.00 H ATOM 8206 N PRO A 528 83.161 91.103 110.118 1.00 0.00 N ATOM 8207 CA PRO A 528 83.734 89.779 110.434 1.00 0.00 C ATOM 8208 C PRO A 528 84.764 89.310 109.430 1.00 0.00 C ATOM 8209 O PRO A 528 84.611 89.503 108.221 1.00 0.00 O ATOM 8210 CB PRO A 528 82.509 88.861 110.423 1.00 0.00 C ATOM 8211 CG PRO A 528 81.359 89.757 110.778 1.00 0.00 C ATOM 8212 CD PRO A 528 81.673 91.088 110.110 1.00 0.00 C ATOM 8213 HA PRO A 528 84.187 89.819 111.436 1.00 0.00 H ATOM 8214 1HB PRO A 528 82.399 88.403 109.432 1.00 0.00 H ATOM 8215 2HB PRO A 528 82.644 88.043 111.145 1.00 0.00 H ATOM 8216 1HG PRO A 528 80.413 89.325 110.420 1.00 0.00 H ATOM 8217 2HG PRO A 528 81.272 89.848 111.870 1.00 0.00 H ATOM 8218 1HD PRO A 528 81.282 91.115 109.089 1.00 0.00 H ATOM 8219 2HD PRO A 528 81.243 91.855 110.696 1.00 0.00 H ATOM 8220 N ILE A 529 85.818 88.686 109.955 1.00 0.00 N ATOM 8221 CA ILE A 529 86.896 88.095 109.166 1.00 0.00 C ATOM 8222 C ILE A 529 87.135 86.648 109.582 1.00 0.00 C ATOM 8223 O ILE A 529 87.155 86.345 110.775 1.00 0.00 O ATOM 8224 CB ILE A 529 88.192 88.863 109.293 1.00 0.00 C ATOM 8225 CG1 ILE A 529 88.016 90.297 108.796 1.00 0.00 C ATOM 8226 CG2 ILE A 529 89.263 88.169 108.538 1.00 0.00 C ATOM 8227 CD1 ILE A 529 89.214 91.145 109.019 1.00 0.00 C ATOM 8228 H ILE A 529 85.874 88.603 110.960 1.00 0.00 H ATOM 8229 HA ILE A 529 86.607 88.102 108.116 1.00 0.00 H ATOM 8230 HB ILE A 529 88.475 88.926 110.343 1.00 0.00 H ATOM 8231 1HG1 ILE A 529 87.791 90.282 107.729 1.00 0.00 H ATOM 8232 2HG1 ILE A 529 87.171 90.752 109.304 1.00 0.00 H ATOM 8233 1HG2 ILE A 529 90.187 88.724 108.633 1.00 0.00 H ATOM 8234 2HG2 ILE A 529 89.396 87.180 108.934 1.00 0.00 H ATOM 8235 3HG2 ILE A 529 88.986 88.106 107.497 1.00 0.00 H ATOM 8236 1HD1 ILE A 529 89.018 92.149 108.642 1.00 0.00 H ATOM 8237 2HD1 ILE A 529 89.434 91.191 110.086 1.00 0.00 H ATOM 8238 3HD1 ILE A 529 90.066 90.717 108.491 1.00 0.00 H ATOM 8239 N HIS A 530 87.275 85.755 108.615 1.00 0.00 N ATOM 8240 CA HIS A 530 87.456 84.325 108.906 1.00 0.00 C ATOM 8241 C HIS A 530 88.738 84.135 109.784 1.00 0.00 C ATOM 8242 O HIS A 530 88.632 83.613 110.893 1.00 0.00 O ATOM 8243 CB HIS A 530 87.564 83.555 107.613 1.00 0.00 C ATOM 8244 CG HIS A 530 86.342 83.587 106.776 1.00 0.00 C ATOM 8245 ND1 HIS A 530 85.110 83.178 107.234 1.00 0.00 N ATOM 8246 CD2 HIS A 530 86.154 83.980 105.501 1.00 0.00 C ATOM 8247 CE1 HIS A 530 84.217 83.319 106.271 1.00 0.00 C ATOM 8248 NE2 HIS A 530 84.823 83.804 105.212 1.00 0.00 N ATOM 8249 H HIS A 530 87.248 86.063 107.654 1.00 0.00 H ATOM 8250 HA HIS A 530 86.615 83.950 109.488 1.00 0.00 H ATOM 8251 1HB HIS A 530 88.384 83.955 107.022 1.00 0.00 H ATOM 8252 2HB HIS A 530 87.783 82.562 107.825 1.00 0.00 H ATOM 8253 HD2 HIS A 530 86.919 84.365 104.827 1.00 0.00 H ATOM 8254 HE1 HIS A 530 83.157 83.077 106.346 1.00 0.00 H ATOM 8255 HE2 HIS A 530 84.386 84.014 104.325 1.00 0.00 H ATOM 8256 N MET A 531 89.884 84.703 109.354 1.00 0.00 N ATOM 8257 CA MET A 531 91.164 84.796 110.132 1.00 0.00 C ATOM 8258 C MET A 531 91.808 83.567 110.841 1.00 0.00 C ATOM 8259 O MET A 531 92.793 83.755 111.554 1.00 0.00 O ATOM 8260 CB MET A 531 91.016 85.877 111.215 1.00 0.00 C ATOM 8261 CG MET A 531 92.311 86.260 111.908 1.00 0.00 C ATOM 8262 SD MET A 531 93.486 87.037 110.792 1.00 0.00 S ATOM 8263 CE MET A 531 92.762 88.651 110.607 1.00 0.00 C ATOM 8264 H MET A 531 89.894 85.055 108.407 1.00 0.00 H ATOM 8265 HA MET A 531 91.924 85.053 109.413 1.00 0.00 H ATOM 8266 1HB MET A 531 90.603 86.766 110.784 1.00 0.00 H ATOM 8267 2HB MET A 531 90.331 85.546 111.973 1.00 0.00 H ATOM 8268 1HG MET A 531 92.097 86.951 112.722 1.00 0.00 H ATOM 8269 2HG MET A 531 92.773 85.373 112.332 1.00 0.00 H ATOM 8270 1HE MET A 531 93.374 89.247 109.945 1.00 0.00 H ATOM 8271 2HE MET A 531 91.766 88.554 110.190 1.00 0.00 H ATOM 8272 3HE MET A 531 92.702 89.137 111.580 1.00 0.00 H ATOM 8273 N HIS A 532 91.319 82.344 110.667 1.00 0.00 N ATOM 8274 CA HIS A 532 91.919 81.198 111.399 1.00 0.00 C ATOM 8275 C HIS A 532 92.170 79.881 110.634 1.00 0.00 C ATOM 8276 O HIS A 532 91.500 78.887 110.916 1.00 0.00 O ATOM 8277 CB HIS A 532 91.037 80.876 112.607 1.00 0.00 C ATOM 8278 CG HIS A 532 90.933 82.004 113.579 1.00 0.00 C ATOM 8279 ND1 HIS A 532 91.946 82.325 114.457 1.00 0.00 N ATOM 8280 CD2 HIS A 532 89.936 82.884 113.812 1.00 0.00 C ATOM 8281 CE1 HIS A 532 91.574 83.360 115.190 1.00 0.00 C ATOM 8282 NE2 HIS A 532 90.359 83.717 114.819 1.00 0.00 N ATOM 8283 H HIS A 532 90.559 82.205 110.023 1.00 0.00 H ATOM 8284 HA HIS A 532 92.910 81.495 111.737 1.00 0.00 H ATOM 8285 1HB HIS A 532 90.034 80.620 112.268 1.00 0.00 H ATOM 8286 2HB HIS A 532 91.437 80.008 113.128 1.00 0.00 H ATOM 8287 HD2 HIS A 532 88.974 82.925 113.299 1.00 0.00 H ATOM 8288 HE1 HIS A 532 92.169 83.836 115.968 1.00 0.00 H ATOM 8289 HE2 HIS A 532 89.823 84.479 115.209 1.00 0.00 H ATOM 8290 N SER A 533 93.094 79.855 109.687 1.00 0.00 N ATOM 8291 CA SER A 533 93.274 78.669 108.832 1.00 0.00 C ATOM 8292 C SER A 533 94.343 77.696 109.328 1.00 0.00 C ATOM 8293 O SER A 533 94.479 77.475 110.530 1.00 0.00 O ATOM 8294 CB SER A 533 93.627 79.035 107.418 1.00 0.00 C ATOM 8295 OG SER A 533 93.619 77.891 106.593 1.00 0.00 O ATOM 8296 H SER A 533 93.681 80.663 109.536 1.00 0.00 H ATOM 8297 HA SER A 533 92.330 78.122 108.817 1.00 0.00 H ATOM 8298 1HB SER A 533 92.936 79.743 107.056 1.00 0.00 H ATOM 8299 2HB SER A 533 94.606 79.496 107.400 1.00 0.00 H ATOM 8300 HG SER A 533 93.708 78.213 105.693 1.00 0.00 H ATOM 8301 N GLN A 534 95.047 77.106 108.347 1.00 0.00 N ATOM 8302 CA GLN A 534 95.915 75.924 108.444 1.00 0.00 C ATOM 8303 C GLN A 534 94.979 74.751 108.483 1.00 0.00 C ATOM 8304 O GLN A 534 95.244 73.714 109.092 1.00 0.00 O ATOM 8305 CB GLN A 534 96.838 75.920 109.686 1.00 0.00 C ATOM 8306 CG GLN A 534 97.807 77.124 109.768 1.00 0.00 C ATOM 8307 CD GLN A 534 98.882 77.074 108.702 1.00 0.00 C ATOM 8308 OE1 GLN A 534 99.694 76.144 108.661 1.00 0.00 O ATOM 8309 NE2 GLN A 534 98.897 78.076 107.829 1.00 0.00 N ATOM 8310 H GLN A 534 94.954 77.491 107.426 1.00 0.00 H ATOM 8311 HA GLN A 534 96.569 75.882 107.573 1.00 0.00 H ATOM 8312 1HB GLN A 534 96.247 75.920 110.582 1.00 0.00 H ATOM 8313 2HB GLN A 534 97.436 75.010 109.692 1.00 0.00 H ATOM 8314 1HG GLN A 534 97.248 78.040 109.640 1.00 0.00 H ATOM 8315 2HG GLN A 534 98.293 77.119 110.744 1.00 0.00 H ATOM 8316 1HE2 GLN A 534 99.585 78.097 107.103 1.00 0.00 H ATOM 8317 2HE2 GLN A 534 98.221 78.809 107.899 1.00 0.00 H ATOM 8318 N LEU A 535 93.869 74.944 107.774 1.00 0.00 N ATOM 8319 CA LEU A 535 92.868 73.926 107.528 1.00 0.00 C ATOM 8320 C LEU A 535 93.119 73.243 106.185 1.00 0.00 C ATOM 8321 O LEU A 535 92.417 72.305 105.807 1.00 0.00 O ATOM 8322 CB LEU A 535 91.500 74.594 107.541 1.00 0.00 C ATOM 8323 CG LEU A 535 91.115 75.263 108.856 1.00 0.00 C ATOM 8324 CD1 LEU A 535 89.794 75.990 108.678 1.00 0.00 C ATOM 8325 CD2 LEU A 535 91.026 74.210 109.935 1.00 0.00 C ATOM 8326 H LEU A 535 93.735 75.867 107.363 1.00 0.00 H ATOM 8327 HA LEU A 535 92.915 73.180 108.319 1.00 0.00 H ATOM 8328 1HB LEU A 535 91.478 75.353 106.758 1.00 0.00 H ATOM 8329 2HB LEU A 535 90.760 73.840 107.315 1.00 0.00 H ATOM 8330 HG LEU A 535 91.865 75.999 109.130 1.00 0.00 H ATOM 8331 1HD1 LEU A 535 89.514 76.471 109.616 1.00 0.00 H ATOM 8332 2HD1 LEU A 535 89.900 76.749 107.898 1.00 0.00 H ATOM 8333 3HD1 LEU A 535 89.021 75.278 108.392 1.00 0.00 H ATOM 8334 1HD2 LEU A 535 90.751 74.681 110.880 1.00 0.00 H ATOM 8335 2HD2 LEU A 535 90.269 73.474 109.663 1.00 0.00 H ATOM 8336 3HD2 LEU A 535 91.992 73.716 110.042 1.00 0.00 H ATOM 8337 N ASP A 536 94.120 73.759 105.467 1.00 0.00 N ATOM 8338 CA ASP A 536 94.548 73.319 104.139 1.00 0.00 C ATOM 8339 C ASP A 536 93.409 73.090 103.121 1.00 0.00 C ATOM 8340 O ASP A 536 92.586 73.980 102.878 1.00 0.00 O ATOM 8341 CB ASP A 536 95.365 72.009 104.249 1.00 0.00 C ATOM 8342 CG ASP A 536 96.659 72.176 105.040 1.00 0.00 C ATOM 8343 OD1 ASP A 536 97.291 73.198 104.903 1.00 0.00 O ATOM 8344 OD2 ASP A 536 97.003 71.279 105.775 1.00 0.00 O ATOM 8345 H ASP A 536 94.627 74.534 105.869 1.00 0.00 H ATOM 8346 HA ASP A 536 95.188 74.098 103.722 1.00 0.00 H ATOM 8347 1HB ASP A 536 94.770 71.241 104.728 1.00 0.00 H ATOM 8348 2HB ASP A 536 95.618 71.640 103.260 1.00 0.00 H ATOM 8349 N HIS A 537 93.300 71.839 102.655 1.00 0.00 N ATOM 8350 CA HIS A 537 92.447 71.372 101.559 1.00 0.00 C ATOM 8351 C HIS A 537 90.942 71.281 101.792 1.00 0.00 C ATOM 8352 O HIS A 537 90.345 70.225 101.575 1.00 0.00 O ATOM 8353 CB HIS A 537 92.937 70.002 101.094 1.00 0.00 C ATOM 8354 CG HIS A 537 94.310 70.038 100.506 1.00 0.00 C ATOM 8355 ND1 HIS A 537 94.589 70.643 99.299 1.00 0.00 N ATOM 8356 CD2 HIS A 537 95.485 69.542 100.959 1.00 0.00 C ATOM 8357 CE1 HIS A 537 95.878 70.519 99.036 1.00 0.00 C ATOM 8358 NE2 HIS A 537 96.443 69.854 100.027 1.00 0.00 N ATOM 8359 H HIS A 537 93.918 71.147 103.042 1.00 0.00 H ATOM 8360 HA HIS A 537 92.529 72.087 100.741 1.00 0.00 H ATOM 8361 1HB HIS A 537 92.940 69.311 101.938 1.00 0.00 H ATOM 8362 2HB HIS A 537 92.253 69.603 100.347 1.00 0.00 H ATOM 8363 HD2 HIS A 537 95.640 68.997 101.890 1.00 0.00 H ATOM 8364 HE1 HIS A 537 96.388 70.900 98.151 1.00 0.00 H ATOM 8365 HE2 HIS A 537 97.422 69.612 100.094 1.00 0.00 H ATOM 8366 N LEU A 538 90.309 72.396 102.130 1.00 0.00 N ATOM 8367 CA LEU A 538 88.863 72.470 102.234 1.00 0.00 C ATOM 8368 C LEU A 538 88.298 73.049 100.949 1.00 0.00 C ATOM 8369 O LEU A 538 87.161 72.765 100.577 1.00 0.00 O ATOM 8370 CB LEU A 538 88.439 73.325 103.420 1.00 0.00 C ATOM 8371 CG LEU A 538 88.830 72.810 104.784 1.00 0.00 C ATOM 8372 CD1 LEU A 538 88.339 73.784 105.826 1.00 0.00 C ATOM 8373 CD2 LEU A 538 88.238 71.429 104.987 1.00 0.00 C ATOM 8374 H LEU A 538 90.858 73.217 102.339 1.00 0.00 H ATOM 8375 HA LEU A 538 88.473 71.478 102.455 1.00 0.00 H ATOM 8376 1HB LEU A 538 88.871 74.303 103.305 1.00 0.00 H ATOM 8377 2HB LEU A 538 87.353 73.424 103.405 1.00 0.00 H ATOM 8378 HG LEU A 538 89.919 72.754 104.859 1.00 0.00 H ATOM 8379 1HD1 LEU A 538 88.614 73.425 106.817 1.00 0.00 H ATOM 8380 2HD1 LEU A 538 88.789 74.747 105.653 1.00 0.00 H ATOM 8381 3HD1 LEU A 538 87.256 73.871 105.760 1.00 0.00 H ATOM 8382 1HD2 LEU A 538 88.519 71.054 105.972 1.00 0.00 H ATOM 8383 2HD2 LEU A 538 87.152 71.485 104.917 1.00 0.00 H ATOM 8384 3HD2 LEU A 538 88.616 70.754 104.222 1.00 0.00 H ATOM 8385 N SER A 539 89.134 73.875 100.303 1.00 0.00 N ATOM 8386 CA SER A 539 88.771 74.681 99.125 1.00 0.00 C ATOM 8387 C SER A 539 87.373 75.287 99.198 1.00 0.00 C ATOM 8388 O SER A 539 87.159 76.280 99.876 1.00 0.00 O ATOM 8389 CB SER A 539 88.871 73.833 97.870 1.00 0.00 C ATOM 8390 OG SER A 539 87.869 72.853 97.839 1.00 0.00 O ATOM 8391 H SER A 539 90.097 73.932 100.643 1.00 0.00 H ATOM 8392 HA SER A 539 89.494 75.492 99.036 1.00 0.00 H ATOM 8393 1HB SER A 539 88.783 74.473 96.993 1.00 0.00 H ATOM 8394 2HB SER A 539 89.849 73.356 97.833 1.00 0.00 H ATOM 8395 HG SER A 539 87.945 72.370 98.665 1.00 0.00 H ATOM 8396 N LEU A 540 86.406 74.770 98.465 1.00 0.00 N ATOM 8397 CA LEU A 540 85.103 75.404 98.622 1.00 0.00 C ATOM 8398 C LEU A 540 84.201 74.617 99.534 1.00 0.00 C ATOM 8399 O LEU A 540 83.895 73.449 99.287 1.00 0.00 O ATOM 8400 CB LEU A 540 84.427 75.564 97.260 1.00 0.00 C ATOM 8401 CG LEU A 540 84.861 76.806 96.452 1.00 0.00 C ATOM 8402 CD1 LEU A 540 86.301 76.623 95.984 1.00 0.00 C ATOM 8403 CD2 LEU A 540 83.919 76.995 95.275 1.00 0.00 C ATOM 8404 H LEU A 540 86.556 73.968 97.871 1.00 0.00 H ATOM 8405 HA LEU A 540 85.251 76.396 99.050 1.00 0.00 H ATOM 8406 1HB LEU A 540 84.642 74.682 96.661 1.00 0.00 H ATOM 8407 2HB LEU A 540 83.347 75.623 97.412 1.00 0.00 H ATOM 8408 HG LEU A 540 84.827 77.691 97.089 1.00 0.00 H ATOM 8409 1HD1 LEU A 540 86.612 77.498 95.412 1.00 0.00 H ATOM 8410 2HD1 LEU A 540 86.954 76.507 96.848 1.00 0.00 H ATOM 8411 3HD1 LEU A 540 86.370 75.738 95.354 1.00 0.00 H ATOM 8412 1HD2 LEU A 540 84.222 77.872 94.703 1.00 0.00 H ATOM 8413 2HD2 LEU A 540 83.955 76.113 94.636 1.00 0.00 H ATOM 8414 3HD2 LEU A 540 82.901 77.136 95.644 1.00 0.00 H ATOM 8415 N TYR A 541 83.745 75.292 100.588 1.00 0.00 N ATOM 8416 CA TYR A 541 82.932 74.667 101.613 1.00 0.00 C ATOM 8417 C TYR A 541 81.730 75.526 101.970 1.00 0.00 C ATOM 8418 O TYR A 541 81.869 76.717 102.253 1.00 0.00 O ATOM 8419 CB TYR A 541 83.769 74.385 102.860 1.00 0.00 C ATOM 8420 CG TYR A 541 82.994 73.710 103.956 1.00 0.00 C ATOM 8421 CD1 TYR A 541 82.776 72.344 103.909 1.00 0.00 C ATOM 8422 CD2 TYR A 541 82.508 74.451 105.001 1.00 0.00 C ATOM 8423 CE1 TYR A 541 82.065 71.724 104.917 1.00 0.00 C ATOM 8424 CE2 TYR A 541 81.797 73.843 106.010 1.00 0.00 C ATOM 8425 CZ TYR A 541 81.574 72.485 105.973 1.00 0.00 C ATOM 8426 OH TYR A 541 80.864 71.876 106.984 1.00 0.00 O ATOM 8427 H TYR A 541 83.939 76.281 100.658 1.00 0.00 H ATOM 8428 HA TYR A 541 82.588 73.701 101.246 1.00 0.00 H ATOM 8429 1HB TYR A 541 84.617 73.749 102.594 1.00 0.00 H ATOM 8430 2HB TYR A 541 84.169 75.322 103.247 1.00 0.00 H ATOM 8431 HD1 TYR A 541 83.166 71.759 103.076 1.00 0.00 H ATOM 8432 HD2 TYR A 541 82.679 75.512 105.030 1.00 0.00 H ATOM 8433 HE1 TYR A 541 81.893 70.649 104.881 1.00 0.00 H ATOM 8434 HE2 TYR A 541 81.411 74.438 106.839 1.00 0.00 H ATOM 8435 HH TYR A 541 80.593 72.538 107.627 1.00 0.00 H ATOM 8436 N TYR A 542 80.561 74.925 101.932 1.00 0.00 N ATOM 8437 CA TYR A 542 79.355 75.615 102.360 1.00 0.00 C ATOM 8438 C TYR A 542 79.017 75.093 103.748 1.00 0.00 C ATOM 8439 O TYR A 542 79.030 73.881 103.971 1.00 0.00 O ATOM 8440 CB TYR A 542 78.238 75.370 101.366 1.00 0.00 C ATOM 8441 CG TYR A 542 78.528 76.005 100.007 1.00 0.00 C ATOM 8442 CD1 TYR A 542 79.009 75.225 98.968 1.00 0.00 C ATOM 8443 CD2 TYR A 542 78.309 77.356 99.814 1.00 0.00 C ATOM 8444 CE1 TYR A 542 79.271 75.798 97.738 1.00 0.00 C ATOM 8445 CE2 TYR A 542 78.569 77.932 98.588 1.00 0.00 C ATOM 8446 CZ TYR A 542 79.049 77.160 97.551 1.00 0.00 C ATOM 8447 OH TYR A 542 79.308 77.733 96.327 1.00 0.00 O ATOM 8448 H TYR A 542 80.484 73.985 101.571 1.00 0.00 H ATOM 8449 HA TYR A 542 79.542 76.688 102.394 1.00 0.00 H ATOM 8450 1HB TYR A 542 78.095 74.298 101.234 1.00 0.00 H ATOM 8451 2HB TYR A 542 77.307 75.778 101.757 1.00 0.00 H ATOM 8452 HD1 TYR A 542 79.181 74.160 99.121 1.00 0.00 H ATOM 8453 HD2 TYR A 542 77.935 77.963 100.626 1.00 0.00 H ATOM 8454 HE1 TYR A 542 79.649 75.185 96.922 1.00 0.00 H ATOM 8455 HE2 TYR A 542 78.397 78.998 98.440 1.00 0.00 H ATOM 8456 HH TYR A 542 79.071 78.664 96.355 1.00 0.00 H ATOM 8457 N CYS A 543 78.730 75.987 104.699 1.00 0.00 N ATOM 8458 CA CYS A 543 78.471 75.499 106.050 1.00 0.00 C ATOM 8459 C CYS A 543 77.090 74.890 106.249 1.00 0.00 C ATOM 8460 O CYS A 543 77.034 75.731 107.141 1.00 0.00 O ATOM 8461 CB CYS A 543 78.649 76.653 107.041 1.00 0.00 C ATOM 8462 SG CYS A 543 80.332 77.220 107.195 1.00 0.00 S ATOM 8463 H CYS A 543 78.710 76.975 104.491 1.00 0.00 H ATOM 8464 HA CYS A 543 79.179 74.699 106.262 1.00 0.00 H ATOM 8465 1HB CYS A 543 78.034 77.500 106.731 1.00 0.00 H ATOM 8466 2HB CYS A 543 78.305 76.344 108.028 1.00 0.00 H ATOM 8467 HG CYS A 543 80.074 78.181 108.082 1.00 0.00 H ATOM 8468 N ARG A 544 76.067 75.370 105.540 1.00 0.00 N ATOM 8469 CA ARG A 544 74.748 74.740 105.714 1.00 0.00 C ATOM 8470 C ARG A 544 74.319 74.511 107.178 1.00 0.00 C ATOM 8471 O ARG A 544 73.515 73.617 107.437 1.00 0.00 O ATOM 8472 CB ARG A 544 74.714 73.398 104.995 1.00 0.00 C ATOM 8473 CG ARG A 544 74.972 73.453 103.490 1.00 0.00 C ATOM 8474 CD ARG A 544 74.730 72.139 102.861 1.00 0.00 C ATOM 8475 NE ARG A 544 75.032 72.139 101.439 1.00 0.00 N ATOM 8476 CZ ARG A 544 74.860 71.068 100.623 1.00 0.00 C ATOM 8477 NH1 ARG A 544 74.393 69.940 101.110 1.00 0.00 N ATOM 8478 NH2 ARG A 544 75.158 71.153 99.344 1.00 0.00 N ATOM 8479 H ARG A 544 76.032 76.376 105.446 1.00 0.00 H ATOM 8480 HA ARG A 544 73.997 75.412 105.307 1.00 0.00 H ATOM 8481 1HB ARG A 544 75.461 72.734 105.427 1.00 0.00 H ATOM 8482 2HB ARG A 544 73.739 72.932 105.140 1.00 0.00 H ATOM 8483 1HG ARG A 544 74.312 74.179 103.038 1.00 0.00 H ATOM 8484 2HG ARG A 544 76.009 73.742 103.307 1.00 0.00 H ATOM 8485 1HD ARG A 544 75.358 71.388 103.338 1.00 0.00 H ATOM 8486 2HD ARG A 544 73.682 71.866 102.982 1.00 0.00 H ATOM 8487 HE ARG A 544 75.392 72.993 101.034 1.00 0.00 H ATOM 8488 1HH1 ARG A 544 74.162 69.870 102.091 1.00 0.00 H ATOM 8489 2HH1 ARG A 544 74.265 69.143 100.504 1.00 0.00 H ATOM 8490 1HH2 ARG A 544 75.516 72.012 98.968 1.00 0.00 H ATOM 8491 2HH2 ARG A 544 75.030 70.353 98.742 1.00 0.00 H ATOM 8492 N CYS A 545 74.636 75.435 108.086 1.00 0.00 N ATOM 8493 CA CYS A 545 74.247 75.280 109.481 1.00 0.00 C ATOM 8494 C CYS A 545 72.896 75.893 109.809 1.00 0.00 C ATOM 8495 O CYS A 545 72.459 76.868 109.197 1.00 0.00 O ATOM 8496 CB CYS A 545 75.289 75.902 110.425 1.00 0.00 C ATOM 8497 SG CYS A 545 76.903 75.153 110.306 1.00 0.00 S ATOM 8498 H CYS A 545 75.392 76.058 107.861 1.00 0.00 H ATOM 8499 HA CYS A 545 74.173 74.214 109.689 1.00 0.00 H ATOM 8500 1HB CYS A 545 75.398 76.947 110.222 1.00 0.00 H ATOM 8501 2HB CYS A 545 74.947 75.810 111.455 1.00 0.00 H ATOM 8502 HG CYS A 545 77.058 75.363 109.000 1.00 0.00 H ATOM 8503 N ALA A 546 72.269 75.319 110.820 1.00 0.00 N ATOM 8504 CA ALA A 546 71.008 75.775 111.375 1.00 0.00 C ATOM 8505 C ALA A 546 71.229 75.999 112.844 1.00 0.00 C ATOM 8506 O ALA A 546 71.880 75.185 113.502 1.00 0.00 O ATOM 8507 CB ALA A 546 69.901 74.792 111.103 1.00 0.00 C ATOM 8508 H ALA A 546 72.701 74.507 111.236 1.00 0.00 H ATOM 8509 HA ALA A 546 70.749 76.714 110.909 1.00 0.00 H ATOM 8510 1HB ALA A 546 68.967 75.178 111.508 1.00 0.00 H ATOM 8511 2HB ALA A 546 69.805 74.654 110.038 1.00 0.00 H ATOM 8512 3HB ALA A 546 70.136 73.841 111.575 1.00 0.00 H ATOM 8513 N LEU A 547 70.713 77.110 113.360 1.00 0.00 N ATOM 8514 CA LEU A 547 70.813 77.369 114.788 1.00 0.00 C ATOM 8515 C LEU A 547 69.514 77.825 115.481 1.00 0.00 C ATOM 8516 O LEU A 547 69.463 78.906 116.069 1.00 0.00 O ATOM 8517 CB LEU A 547 71.900 78.430 114.998 1.00 0.00 C ATOM 8518 CG LEU A 547 73.335 77.996 114.637 1.00 0.00 C ATOM 8519 CD1 LEU A 547 74.258 79.205 114.690 1.00 0.00 C ATOM 8520 CD2 LEU A 547 73.790 76.914 115.599 1.00 0.00 C ATOM 8521 H LEU A 547 70.254 77.780 112.761 1.00 0.00 H ATOM 8522 HA LEU A 547 71.120 76.448 115.274 1.00 0.00 H ATOM 8523 1HB LEU A 547 71.654 79.300 114.396 1.00 0.00 H ATOM 8524 2HB LEU A 547 71.897 78.728 116.049 1.00 0.00 H ATOM 8525 HG LEU A 547 73.355 77.608 113.618 1.00 0.00 H ATOM 8526 1HD1 LEU A 547 75.274 78.900 114.436 1.00 0.00 H ATOM 8527 2HD1 LEU A 547 73.916 79.954 113.982 1.00 0.00 H ATOM 8528 3HD1 LEU A 547 74.248 79.625 115.696 1.00 0.00 H ATOM 8529 1HD2 LEU A 547 74.804 76.605 115.344 1.00 0.00 H ATOM 8530 2HD2 LEU A 547 73.773 77.304 116.618 1.00 0.00 H ATOM 8531 3HD2 LEU A 547 73.122 76.060 115.527 1.00 0.00 H ATOM 8532 N PRO A 548 68.598 76.872 115.764 1.00 0.00 N ATOM 8533 CA PRO A 548 67.364 77.012 116.540 1.00 0.00 C ATOM 8534 C PRO A 548 67.651 77.490 117.955 1.00 0.00 C ATOM 8535 O PRO A 548 66.770 77.986 118.659 1.00 0.00 O ATOM 8536 CB PRO A 548 66.782 75.596 116.520 1.00 0.00 C ATOM 8537 CG PRO A 548 67.240 75.032 115.220 1.00 0.00 C ATOM 8538 CD PRO A 548 68.624 75.584 115.008 1.00 0.00 C ATOM 8539 HA PRO A 548 66.697 77.720 116.026 1.00 0.00 H ATOM 8540 1HB PRO A 548 67.150 75.027 117.387 1.00 0.00 H ATOM 8541 2HB PRO A 548 65.686 75.637 116.606 1.00 0.00 H ATOM 8542 1HG PRO A 548 67.235 73.933 115.260 1.00 0.00 H ATOM 8543 2HG PRO A 548 66.550 75.324 114.415 1.00 0.00 H ATOM 8544 1HD PRO A 548 69.365 74.889 115.428 1.00 0.00 H ATOM 8545 2HD PRO A 548 68.778 75.723 113.952 1.00 0.00 H ATOM 8546 N GLU A 549 68.912 77.337 118.353 1.00 0.00 N ATOM 8547 CA GLU A 549 69.437 77.690 119.660 1.00 0.00 C ATOM 8548 C GLU A 549 69.330 79.186 119.969 1.00 0.00 C ATOM 8549 O GLU A 549 69.286 79.573 121.135 1.00 0.00 O ATOM 8550 CB GLU A 549 70.898 77.254 119.760 1.00 0.00 C ATOM 8551 CG GLU A 549 71.103 75.750 119.753 1.00 0.00 C ATOM 8552 CD GLU A 549 72.553 75.356 119.781 1.00 0.00 C ATOM 8553 OE1 GLU A 549 73.388 76.224 119.691 1.00 0.00 O ATOM 8554 OE2 GLU A 549 72.829 74.185 119.892 1.00 0.00 O ATOM 8555 H GLU A 549 69.558 76.927 117.694 1.00 0.00 H ATOM 8556 HA GLU A 549 68.860 77.155 120.414 1.00 0.00 H ATOM 8557 1HB GLU A 549 71.461 77.673 118.922 1.00 0.00 H ATOM 8558 2HB GLU A 549 71.332 77.648 120.677 1.00 0.00 H ATOM 8559 1HG GLU A 549 70.605 75.322 120.623 1.00 0.00 H ATOM 8560 2HG GLU A 549 70.635 75.333 118.860 1.00 0.00 H ATOM 8561 N ASN A 550 69.274 80.011 118.924 1.00 0.00 N ATOM 8562 CA ASN A 550 69.264 81.469 119.050 1.00 0.00 C ATOM 8563 C ASN A 550 67.885 81.967 119.535 1.00 0.00 C ATOM 8564 O ASN A 550 66.869 81.631 118.926 1.00 0.00 O ATOM 8565 CB ASN A 550 69.643 82.109 117.737 1.00 0.00 C ATOM 8566 CG ASN A 550 71.083 81.888 117.402 1.00 0.00 C ATOM 8567 OD1 ASN A 550 71.964 82.027 118.258 1.00 0.00 O ATOM 8568 ND2 ASN A 550 71.344 81.550 116.179 1.00 0.00 N ATOM 8569 H ASN A 550 69.323 79.611 117.995 1.00 0.00 H ATOM 8570 HA ASN A 550 69.993 81.749 119.790 1.00 0.00 H ATOM 8571 1HB ASN A 550 69.022 81.698 116.939 1.00 0.00 H ATOM 8572 2HB ASN A 550 69.446 83.174 117.785 1.00 0.00 H ATOM 8573 1HD2 ASN A 550 72.290 81.388 115.896 1.00 0.00 H ATOM 8574 2HD2 ASN A 550 70.601 81.449 115.519 1.00 0.00 H ATOM 8575 N PRO A 551 67.821 82.764 120.626 1.00 0.00 N ATOM 8576 CA PRO A 551 66.621 83.336 121.224 1.00 0.00 C ATOM 8577 C PRO A 551 65.823 84.132 120.201 1.00 0.00 C ATOM 8578 O PRO A 551 66.414 84.762 119.331 1.00 0.00 O ATOM 8579 CB PRO A 551 67.175 84.238 122.332 1.00 0.00 C ATOM 8580 CG PRO A 551 68.483 83.620 122.700 1.00 0.00 C ATOM 8581 CD PRO A 551 69.052 83.082 121.412 1.00 0.00 C ATOM 8582 HA PRO A 551 66.009 82.527 121.646 1.00 0.00 H ATOM 8583 1HB PRO A 551 67.281 85.268 121.959 1.00 0.00 H ATOM 8584 2HB PRO A 551 66.470 84.271 123.176 1.00 0.00 H ATOM 8585 1HG PRO A 551 69.140 84.372 123.161 1.00 0.00 H ATOM 8586 2HG PRO A 551 68.332 82.828 123.448 1.00 0.00 H ATOM 8587 1HD PRO A 551 69.656 83.853 120.906 1.00 0.00 H ATOM 8588 2HD PRO A 551 69.648 82.216 121.673 1.00 0.00 H ATOM 8589 N ASN A 552 64.505 84.237 120.445 1.00 0.00 N ATOM 8590 CA ASN A 552 63.506 84.843 119.533 1.00 0.00 C ATOM 8591 C ASN A 552 63.596 86.372 119.352 1.00 0.00 C ATOM 8592 O ASN A 552 62.586 87.075 119.407 1.00 0.00 O ATOM 8593 CB ASN A 552 62.108 84.459 119.976 1.00 0.00 C ATOM 8594 CG ASN A 552 61.789 84.963 121.354 1.00 0.00 C ATOM 8595 OD1 ASN A 552 62.691 85.203 122.165 1.00 0.00 O ATOM 8596 ND2 ASN A 552 60.522 85.127 121.637 1.00 0.00 N ATOM 8597 H ASN A 552 64.153 83.789 121.277 1.00 0.00 H ATOM 8598 HA ASN A 552 63.692 84.448 118.538 1.00 0.00 H ATOM 8599 1HB ASN A 552 61.381 84.865 119.273 1.00 0.00 H ATOM 8600 2HB ASN A 552 62.009 83.374 119.962 1.00 0.00 H ATOM 8601 1HD2 ASN A 552 60.250 85.459 122.541 1.00 0.00 H ATOM 8602 2HD2 ASN A 552 59.826 84.919 120.950 1.00 0.00 H ATOM 8603 N ASN A 553 64.793 86.846 119.053 1.00 0.00 N ATOM 8604 CA ASN A 553 65.112 88.221 118.716 1.00 0.00 C ATOM 8605 C ASN A 553 65.990 88.168 117.472 1.00 0.00 C ATOM 8606 O ASN A 553 66.155 89.159 116.759 1.00 0.00 O ATOM 8607 CB ASN A 553 65.836 88.901 119.863 1.00 0.00 C ATOM 8608 CG ASN A 553 64.990 89.008 121.101 1.00 0.00 C ATOM 8609 OD1 ASN A 553 64.076 89.838 121.172 1.00 0.00 O ATOM 8610 ND2 ASN A 553 65.272 88.185 122.079 1.00 0.00 N ATOM 8611 H ASN A 553 65.557 86.206 119.088 1.00 0.00 H ATOM 8612 HA ASN A 553 64.194 88.778 118.525 1.00 0.00 H ATOM 8613 1HB ASN A 553 66.742 88.339 120.103 1.00 0.00 H ATOM 8614 2HB ASN A 553 66.143 89.903 119.558 1.00 0.00 H ATOM 8615 1HD2 ASN A 553 64.741 88.212 122.925 1.00 0.00 H ATOM 8616 2HD2 ASN A 553 66.021 87.529 121.979 1.00 0.00 H ATOM 8617 N HIS A 554 66.424 86.939 117.182 1.00 0.00 N ATOM 8618 CA HIS A 554 67.393 86.616 116.144 1.00 0.00 C ATOM 8619 C HIS A 554 66.980 86.990 114.731 1.00 0.00 C ATOM 8620 O HIS A 554 67.838 87.283 113.899 1.00 0.00 O ATOM 8621 CB HIS A 554 67.702 85.108 116.179 1.00 0.00 C ATOM 8622 CG HIS A 554 66.554 84.253 115.820 1.00 0.00 C ATOM 8623 ND1 HIS A 554 65.591 83.901 116.722 1.00 0.00 N ATOM 8624 CD2 HIS A 554 66.207 83.671 114.651 1.00 0.00 C ATOM 8625 CE1 HIS A 554 64.693 83.138 116.130 1.00 0.00 C ATOM 8626 NE2 HIS A 554 65.044 82.984 114.877 1.00 0.00 N ATOM 8627 H HIS A 554 66.322 86.246 117.910 1.00 0.00 H ATOM 8628 HA HIS A 554 68.303 87.173 116.338 1.00 0.00 H ATOM 8629 1HB HIS A 554 68.507 84.889 115.498 1.00 0.00 H ATOM 8630 2HB HIS A 554 68.034 84.828 117.176 1.00 0.00 H ATOM 8631 HD1 HIS A 554 65.514 84.231 117.665 1.00 0.00 H ATOM 8632 HD2 HIS A 554 66.662 83.663 113.659 1.00 0.00 H ATOM 8633 HE1 HIS A 554 63.839 82.755 116.685 1.00 0.00 H ATOM 8634 N THR A 555 65.671 87.098 114.479 1.00 0.00 N ATOM 8635 CA THR A 555 65.226 87.373 113.109 1.00 0.00 C ATOM 8636 C THR A 555 65.616 88.801 112.715 1.00 0.00 C ATOM 8637 O THR A 555 65.555 89.177 111.544 1.00 0.00 O ATOM 8638 CB THR A 555 63.709 87.187 112.961 1.00 0.00 C ATOM 8639 OG1 THR A 555 63.026 88.099 113.830 1.00 0.00 O ATOM 8640 CG2 THR A 555 63.316 85.754 113.316 1.00 0.00 C ATOM 8641 H THR A 555 64.986 86.940 115.203 1.00 0.00 H ATOM 8642 HA THR A 555 65.721 86.676 112.433 1.00 0.00 H ATOM 8643 HB THR A 555 63.416 87.397 111.933 1.00 0.00 H ATOM 8644 HG1 THR A 555 63.281 88.999 113.613 1.00 0.00 H ATOM 8645 1HG2 THR A 555 62.238 85.635 113.207 1.00 0.00 H ATOM 8646 2HG2 THR A 555 63.828 85.059 112.648 1.00 0.00 H ATOM 8647 3HG2 THR A 555 63.602 85.543 114.349 1.00 0.00 H ATOM 8648 N LEU A 556 65.970 89.599 113.714 1.00 0.00 N ATOM 8649 CA LEU A 556 66.520 90.920 113.505 1.00 0.00 C ATOM 8650 C LEU A 556 67.992 91.014 113.885 1.00 0.00 C ATOM 8651 O LEU A 556 68.796 91.570 113.137 1.00 0.00 O ATOM 8652 CB LEU A 556 65.718 91.939 114.316 1.00 0.00 C ATOM 8653 CG LEU A 556 64.251 92.082 113.913 1.00 0.00 C ATOM 8654 CD1 LEU A 556 63.573 93.077 114.840 1.00 0.00 C ATOM 8655 CD2 LEU A 556 64.176 92.534 112.465 1.00 0.00 C ATOM 8656 H LEU A 556 65.927 89.263 114.664 1.00 0.00 H ATOM 8657 HA LEU A 556 66.407 91.174 112.452 1.00 0.00 H ATOM 8658 1HB LEU A 556 65.751 91.652 115.366 1.00 0.00 H ATOM 8659 2HB LEU A 556 66.191 92.915 114.213 1.00 0.00 H ATOM 8660 HG LEU A 556 63.744 91.125 114.023 1.00 0.00 H ATOM 8661 1HD1 LEU A 556 62.526 93.181 114.557 1.00 0.00 H ATOM 8662 2HD1 LEU A 556 63.636 92.716 115.868 1.00 0.00 H ATOM 8663 3HD1 LEU A 556 64.068 94.043 114.762 1.00 0.00 H ATOM 8664 1HD2 LEU A 556 63.131 92.638 112.170 1.00 0.00 H ATOM 8665 2HD2 LEU A 556 64.680 93.494 112.356 1.00 0.00 H ATOM 8666 3HD2 LEU A 556 64.661 91.795 111.827 1.00 0.00 H ATOM 8667 N GLN A 557 68.338 90.469 115.050 1.00 0.00 N ATOM 8668 CA GLN A 557 69.705 90.565 115.554 1.00 0.00 C ATOM 8669 C GLN A 557 70.751 89.727 114.823 1.00 0.00 C ATOM 8670 O GLN A 557 71.848 90.224 114.555 1.00 0.00 O ATOM 8671 CB GLN A 557 69.714 90.184 117.036 1.00 0.00 C ATOM 8672 CG GLN A 557 68.993 91.169 117.934 1.00 0.00 C ATOM 8673 CD GLN A 557 68.977 90.724 119.384 1.00 0.00 C ATOM 8674 OE1 GLN A 557 69.113 89.534 119.685 1.00 0.00 O ATOM 8675 NE2 GLN A 557 68.811 91.677 120.293 1.00 0.00 N ATOM 8676 H GLN A 557 67.636 89.983 115.593 1.00 0.00 H ATOM 8677 HA GLN A 557 70.028 91.597 115.418 1.00 0.00 H ATOM 8678 1HB GLN A 557 69.244 89.205 117.162 1.00 0.00 H ATOM 8679 2HB GLN A 557 70.742 90.101 117.383 1.00 0.00 H ATOM 8680 1HG GLN A 557 69.498 92.133 117.877 1.00 0.00 H ATOM 8681 2HG GLN A 557 67.959 91.267 117.593 1.00 0.00 H ATOM 8682 1HE2 GLN A 557 68.791 91.444 121.267 1.00 0.00 H ATOM 8683 2HE2 GLN A 557 68.704 92.630 120.007 1.00 0.00 H ATOM 8684 N TYR A 558 70.490 88.442 114.623 1.00 0.00 N ATOM 8685 CA TYR A 558 71.489 87.622 113.963 1.00 0.00 C ATOM 8686 C TYR A 558 71.309 87.799 112.479 1.00 0.00 C ATOM 8687 O TYR A 558 72.266 87.679 111.718 1.00 0.00 O ATOM 8688 CB TYR A 558 71.360 86.160 114.359 1.00 0.00 C ATOM 8689 CG TYR A 558 72.030 85.869 115.741 1.00 0.00 C ATOM 8690 CD1 TYR A 558 71.278 85.511 116.836 1.00 0.00 C ATOM 8691 CD2 TYR A 558 73.398 85.975 115.865 1.00 0.00 C ATOM 8692 CE1 TYR A 558 71.878 85.257 118.046 1.00 0.00 C ATOM 8693 CE2 TYR A 558 74.007 85.723 117.074 1.00 0.00 C ATOM 8694 CZ TYR A 558 73.251 85.365 118.161 1.00 0.00 C ATOM 8695 OH TYR A 558 73.860 85.113 119.370 1.00 0.00 O ATOM 8696 H TYR A 558 69.538 88.105 114.682 1.00 0.00 H ATOM 8697 HA TYR A 558 72.481 87.917 114.306 1.00 0.00 H ATOM 8698 1HB TYR A 558 70.315 85.890 114.407 1.00 0.00 H ATOM 8699 2HB TYR A 558 71.816 85.546 113.611 1.00 0.00 H ATOM 8700 HD1 TYR A 558 70.246 85.428 116.754 1.00 0.00 H ATOM 8701 HD2 TYR A 558 73.993 86.255 115.016 1.00 0.00 H ATOM 8702 HE1 TYR A 558 71.272 84.973 118.906 1.00 0.00 H ATOM 8703 HE2 TYR A 558 75.089 85.808 117.167 1.00 0.00 H ATOM 8704 HH TYR A 558 73.194 84.861 120.015 1.00 0.00 H ATOM 8705 N TRP A 559 70.109 88.201 112.080 1.00 0.00 N ATOM 8706 CA TRP A 559 69.890 88.568 110.691 1.00 0.00 C ATOM 8707 C TRP A 559 70.848 89.711 110.339 1.00 0.00 C ATOM 8708 O TRP A 559 71.642 89.583 109.411 1.00 0.00 O ATOM 8709 CB TRP A 559 68.454 88.998 110.452 1.00 0.00 C ATOM 8710 CG TRP A 559 68.216 89.480 109.079 1.00 0.00 C ATOM 8711 CD1 TRP A 559 67.928 88.725 107.980 1.00 0.00 C ATOM 8712 CD2 TRP A 559 68.241 90.857 108.636 1.00 0.00 C ATOM 8713 NE1 TRP A 559 67.775 89.534 106.883 1.00 0.00 N ATOM 8714 CE2 TRP A 559 67.960 90.837 107.263 1.00 0.00 C ATOM 8715 CE3 TRP A 559 68.473 92.078 109.277 1.00 0.00 C ATOM 8716 CZ2 TRP A 559 67.906 92.003 106.515 1.00 0.00 C ATOM 8717 CZ3 TRP A 559 68.419 93.244 108.530 1.00 0.00 C ATOM 8718 CH2 TRP A 559 68.142 93.210 107.183 1.00 0.00 C ATOM 8719 H TRP A 559 69.326 88.137 112.710 1.00 0.00 H ATOM 8720 HA TRP A 559 70.107 87.718 110.055 1.00 0.00 H ATOM 8721 1HB TRP A 559 67.788 88.162 110.647 1.00 0.00 H ATOM 8722 2HB TRP A 559 68.194 89.792 111.147 1.00 0.00 H ATOM 8723 HD1 TRP A 559 67.836 87.640 107.977 1.00 0.00 H ATOM 8724 HE1 TRP A 559 67.560 89.222 105.947 1.00 0.00 H ATOM 8725 HE3 TRP A 559 68.690 92.110 110.345 1.00 0.00 H ATOM 8726 HZ2 TRP A 559 67.688 91.997 105.447 1.00 0.00 H ATOM 8727 HZ3 TRP A 559 68.602 94.192 109.036 1.00 0.00 H ATOM 8728 HH2 TRP A 559 68.107 94.146 106.625 1.00 0.00 H ATOM 8729 N LYS A 560 70.989 90.668 111.264 1.00 0.00 N ATOM 8730 CA LYS A 560 71.884 91.798 111.009 1.00 0.00 C ATOM 8731 C LYS A 560 73.313 91.298 110.771 1.00 0.00 C ATOM 8732 O LYS A 560 74.023 91.803 109.901 1.00 0.00 O ATOM 8733 CB LYS A 560 71.859 92.784 112.175 1.00 0.00 C ATOM 8734 CG LYS A 560 72.676 94.044 111.948 1.00 0.00 C ATOM 8735 CD LYS A 560 72.524 95.016 113.108 1.00 0.00 C ATOM 8736 CE LYS A 560 73.359 96.270 112.896 1.00 0.00 C ATOM 8737 NZ LYS A 560 73.218 97.229 114.026 1.00 0.00 N ATOM 8738 H LYS A 560 70.209 90.843 111.884 1.00 0.00 H ATOM 8739 HA LYS A 560 71.543 92.321 110.116 1.00 0.00 H ATOM 8740 1HB LYS A 560 70.831 93.083 112.375 1.00 0.00 H ATOM 8741 2HB LYS A 560 72.239 92.295 113.072 1.00 0.00 H ATOM 8742 1HG LYS A 560 73.730 93.780 111.841 1.00 0.00 H ATOM 8743 2HG LYS A 560 72.347 94.530 111.031 1.00 0.00 H ATOM 8744 1HD LYS A 560 71.476 95.301 113.210 1.00 0.00 H ATOM 8745 2HD LYS A 560 72.842 94.532 114.033 1.00 0.00 H ATOM 8746 1HE LYS A 560 74.408 95.992 112.797 1.00 0.00 H ATOM 8747 2HE LYS A 560 73.044 96.761 111.975 1.00 0.00 H ATOM 8748 1HZ LYS A 560 73.785 98.045 113.848 1.00 0.00 H ATOM 8749 2HZ LYS A 560 72.250 97.504 114.115 1.00 0.00 H ATOM 8750 3HZ LYS A 560 73.523 96.787 114.882 1.00 0.00 H ATOM 8751 N GLU A 561 73.677 90.215 111.457 1.00 0.00 N ATOM 8752 CA GLU A 561 75.026 89.641 111.398 1.00 0.00 C ATOM 8753 C GLU A 561 75.248 88.698 110.194 1.00 0.00 C ATOM 8754 O GLU A 561 76.346 88.160 110.045 1.00 0.00 O ATOM 8755 CB GLU A 561 75.356 88.865 112.679 1.00 0.00 C ATOM 8756 CG GLU A 561 75.453 89.738 113.927 1.00 0.00 C ATOM 8757 CD GLU A 561 75.981 88.998 115.128 1.00 0.00 C ATOM 8758 OE1 GLU A 561 76.283 87.845 115.002 1.00 0.00 O ATOM 8759 OE2 GLU A 561 76.081 89.598 116.173 1.00 0.00 O ATOM 8760 H GLU A 561 73.054 89.892 112.197 1.00 0.00 H ATOM 8761 HA GLU A 561 75.737 90.461 111.302 1.00 0.00 H ATOM 8762 1HB GLU A 561 74.608 88.122 112.855 1.00 0.00 H ATOM 8763 2HB GLU A 561 76.306 88.347 112.555 1.00 0.00 H ATOM 8764 1HG GLU A 561 76.112 90.580 113.718 1.00 0.00 H ATOM 8765 2HG GLU A 561 74.468 90.132 114.158 1.00 0.00 H ATOM 8766 N HIS A 562 74.303 88.669 109.237 1.00 0.00 N ATOM 8767 CA HIS A 562 74.427 87.821 108.030 1.00 0.00 C ATOM 8768 C HIS A 562 75.542 88.397 107.081 1.00 0.00 C ATOM 8769 O HIS A 562 75.798 89.601 107.108 1.00 0.00 O ATOM 8770 CB HIS A 562 73.047 87.769 107.313 1.00 0.00 C ATOM 8771 CG HIS A 562 72.109 86.781 107.858 1.00 0.00 C ATOM 8772 ND1 HIS A 562 70.947 86.419 107.202 1.00 0.00 N ATOM 8773 CD2 HIS A 562 72.139 86.076 108.979 1.00 0.00 C ATOM 8774 CE1 HIS A 562 70.307 85.520 107.920 1.00 0.00 C ATOM 8775 NE2 HIS A 562 71.006 85.292 109.006 1.00 0.00 N ATOM 8776 H HIS A 562 73.372 88.970 109.509 1.00 0.00 H ATOM 8777 HA HIS A 562 74.718 86.812 108.320 1.00 0.00 H ATOM 8778 1HB HIS A 562 72.571 88.743 107.372 1.00 0.00 H ATOM 8779 2HB HIS A 562 73.158 87.558 106.330 1.00 0.00 H ATOM 8780 HD2 HIS A 562 72.917 86.118 109.733 1.00 0.00 H ATOM 8781 HE1 HIS A 562 69.359 85.048 107.656 1.00 0.00 H ATOM 8782 HE2 HIS A 562 70.760 84.648 109.743 1.00 0.00 H ATOM 8783 N SER A 563 76.238 87.572 106.244 1.00 0.00 N ATOM 8784 CA SER A 563 75.936 86.178 105.916 1.00 0.00 C ATOM 8785 C SER A 563 77.140 85.270 105.682 1.00 0.00 C ATOM 8786 O SER A 563 78.217 85.719 105.293 1.00 0.00 O ATOM 8787 CB SER A 563 75.053 86.142 104.665 1.00 0.00 C ATOM 8788 OG SER A 563 75.750 86.614 103.545 1.00 0.00 O ATOM 8789 H SER A 563 77.043 87.975 105.786 1.00 0.00 H ATOM 8790 HA SER A 563 75.413 85.726 106.752 1.00 0.00 H ATOM 8791 1HB SER A 563 74.728 85.149 104.490 1.00 0.00 H ATOM 8792 2HB SER A 563 74.176 86.738 104.811 1.00 0.00 H ATOM 8793 HG SER A 563 76.531 86.062 103.468 1.00 0.00 H ATOM 8794 N ILE A 564 76.897 83.974 105.885 1.00 0.00 N ATOM 8795 CA ILE A 564 77.766 82.905 105.396 1.00 0.00 C ATOM 8796 C ILE A 564 76.912 82.070 104.434 1.00 0.00 C ATOM 8797 O ILE A 564 76.122 81.247 104.892 1.00 0.00 O ATOM 8798 CB ILE A 564 78.305 82.029 106.539 1.00 0.00 C ATOM 8799 CG1 ILE A 564 79.060 82.891 107.574 1.00 0.00 C ATOM 8800 CG2 ILE A 564 79.212 80.941 105.986 1.00 0.00 C ATOM 8801 CD1 ILE A 564 80.267 83.563 107.030 1.00 0.00 C ATOM 8802 H ILE A 564 76.056 83.715 106.378 1.00 0.00 H ATOM 8803 HA ILE A 564 78.629 83.332 104.898 1.00 0.00 H ATOM 8804 HB ILE A 564 77.479 81.575 107.054 1.00 0.00 H ATOM 8805 1HG1 ILE A 564 78.389 83.654 107.964 1.00 0.00 H ATOM 8806 2HG1 ILE A 564 79.367 82.259 108.412 1.00 0.00 H ATOM 8807 1HG2 ILE A 564 79.588 80.328 106.806 1.00 0.00 H ATOM 8808 2HG2 ILE A 564 78.647 80.315 105.293 1.00 0.00 H ATOM 8809 3HG2 ILE A 564 80.044 81.396 105.462 1.00 0.00 H ATOM 8810 1HD1 ILE A 564 80.744 84.148 107.816 1.00 0.00 H ATOM 8811 2HD1 ILE A 564 80.957 82.811 106.668 1.00 0.00 H ATOM 8812 3HD1 ILE A 564 79.981 84.213 106.223 1.00 0.00 H ATOM 8813 N PRO A 565 77.032 82.258 103.111 1.00 0.00 N ATOM 8814 CA PRO A 565 76.198 81.614 102.108 1.00 0.00 C ATOM 8815 C PRO A 565 76.262 80.092 102.162 1.00 0.00 C ATOM 8816 O PRO A 565 77.263 79.508 102.577 1.00 0.00 O ATOM 8817 CB PRO A 565 76.791 82.141 100.794 1.00 0.00 C ATOM 8818 CG PRO A 565 77.401 83.474 101.154 1.00 0.00 C ATOM 8819 CD PRO A 565 77.930 83.301 102.555 1.00 0.00 C ATOM 8820 HA PRO A 565 75.158 81.950 102.233 1.00 0.00 H ATOM 8821 1HB PRO A 565 77.533 81.428 100.407 1.00 0.00 H ATOM 8822 2HB PRO A 565 75.999 82.229 100.035 1.00 0.00 H ATOM 8823 1HG PRO A 565 78.195 83.733 100.437 1.00 0.00 H ATOM 8824 2HG PRO A 565 76.642 84.267 101.090 1.00 0.00 H ATOM 8825 1HD PRO A 565 78.968 82.952 102.537 1.00 0.00 H ATOM 8826 2HD PRO A 565 77.846 84.272 103.058 1.00 0.00 H ATOM 8827 N THR A 566 75.134 79.470 101.822 1.00 0.00 N ATOM 8828 CA THR A 566 75.009 78.026 101.720 1.00 0.00 C ATOM 8829 C THR A 566 75.001 77.704 100.238 1.00 0.00 C ATOM 8830 O THR A 566 74.976 78.620 99.416 1.00 0.00 O ATOM 8831 CB THR A 566 73.751 77.477 102.392 1.00 0.00 C ATOM 8832 OG1 THR A 566 72.598 77.961 101.708 1.00 0.00 O ATOM 8833 CG2 THR A 566 73.704 77.908 103.821 1.00 0.00 C ATOM 8834 H THR A 566 74.335 80.033 101.570 1.00 0.00 H ATOM 8835 HA THR A 566 75.867 77.549 102.197 1.00 0.00 H ATOM 8836 HB THR A 566 73.758 76.398 102.342 1.00 0.00 H ATOM 8837 HG1 THR A 566 72.688 77.788 100.768 1.00 0.00 H ATOM 8838 1HG2 THR A 566 72.803 77.512 104.290 1.00 0.00 H ATOM 8839 2HG2 THR A 566 74.578 77.532 104.338 1.00 0.00 H ATOM 8840 3HG2 THR A 566 73.690 78.992 103.871 1.00 0.00 H ATOM 8841 N ALA A 567 75.017 76.422 99.878 1.00 0.00 N ATOM 8842 CA ALA A 567 75.054 76.079 98.452 1.00 0.00 C ATOM 8843 C ALA A 567 73.828 76.601 97.724 1.00 0.00 C ATOM 8844 O ALA A 567 73.915 77.051 96.582 1.00 0.00 O ATOM 8845 CB ALA A 567 75.209 74.586 98.278 1.00 0.00 C ATOM 8846 H ALA A 567 75.037 75.696 100.579 1.00 0.00 H ATOM 8847 HA ALA A 567 75.917 76.583 98.021 1.00 0.00 H ATOM 8848 1HB ALA A 567 75.317 74.354 97.221 1.00 0.00 H ATOM 8849 2HB ALA A 567 76.085 74.250 98.813 1.00 0.00 H ATOM 8850 3HB ALA A 567 74.327 74.088 98.673 1.00 0.00 H ATOM 8851 N ASP A 568 72.688 76.548 98.386 1.00 0.00 N ATOM 8852 CA ASP A 568 71.442 77.001 97.797 1.00 0.00 C ATOM 8853 C ASP A 568 71.246 78.486 98.056 1.00 0.00 C ATOM 8854 O ASP A 568 71.160 78.909 99.208 1.00 0.00 O ATOM 8855 CB ASP A 568 70.265 76.210 98.359 1.00 0.00 C ATOM 8856 CG ASP A 568 68.955 76.550 97.688 1.00 0.00 C ATOM 8857 OD1 ASP A 568 68.908 77.530 96.973 1.00 0.00 O ATOM 8858 OD2 ASP A 568 68.011 75.835 97.891 1.00 0.00 O ATOM 8859 H ASP A 568 72.681 76.176 99.325 1.00 0.00 H ATOM 8860 HA ASP A 568 71.480 76.823 96.722 1.00 0.00 H ATOM 8861 1HB ASP A 568 70.453 75.143 98.238 1.00 0.00 H ATOM 8862 2HB ASP A 568 70.172 76.407 99.424 1.00 0.00 H ATOM 8863 N VAL A 569 71.290 79.285 96.986 1.00 0.00 N ATOM 8864 CA VAL A 569 71.194 80.745 97.055 1.00 0.00 C ATOM 8865 C VAL A 569 69.940 81.250 97.750 1.00 0.00 C ATOM 8866 O VAL A 569 69.922 82.369 98.264 1.00 0.00 O ATOM 8867 CB VAL A 569 71.237 81.359 95.637 1.00 0.00 C ATOM 8868 CG1 VAL A 569 69.932 81.053 94.880 1.00 0.00 C ATOM 8869 CG2 VAL A 569 71.471 82.858 95.763 1.00 0.00 C ATOM 8870 H VAL A 569 71.394 78.855 96.079 1.00 0.00 H ATOM 8871 HA VAL A 569 72.049 81.109 97.625 1.00 0.00 H ATOM 8872 HB VAL A 569 72.046 80.905 95.065 1.00 0.00 H ATOM 8873 1HG1 VAL A 569 69.978 81.491 93.885 1.00 0.00 H ATOM 8874 2HG1 VAL A 569 69.806 79.973 94.797 1.00 0.00 H ATOM 8875 3HG1 VAL A 569 69.089 81.470 95.412 1.00 0.00 H ATOM 8876 1HG2 VAL A 569 71.504 83.306 94.771 1.00 0.00 H ATOM 8877 2HG2 VAL A 569 70.657 83.307 96.338 1.00 0.00 H ATOM 8878 3HG2 VAL A 569 72.417 83.037 96.273 1.00 0.00 H ATOM 8879 N ASN A 570 68.907 80.419 97.786 1.00 0.00 N ATOM 8880 CA ASN A 570 67.666 80.780 98.427 1.00 0.00 C ATOM 8881 C ASN A 570 67.834 81.017 99.923 1.00 0.00 C ATOM 8882 O ASN A 570 67.039 81.730 100.512 1.00 0.00 O ATOM 8883 CB ASN A 570 66.625 79.717 98.180 1.00 0.00 C ATOM 8884 CG ASN A 570 66.116 79.745 96.768 1.00 0.00 C ATOM 8885 OD1 ASN A 570 65.283 80.590 96.416 1.00 0.00 O ATOM 8886 ND2 ASN A 570 66.595 78.846 95.950 1.00 0.00 N ATOM 8887 H ASN A 570 68.971 79.518 97.323 1.00 0.00 H ATOM 8888 HA ASN A 570 67.320 81.723 97.999 1.00 0.00 H ATOM 8889 1HB ASN A 570 67.051 78.741 98.384 1.00 0.00 H ATOM 8890 2HB ASN A 570 65.795 79.860 98.858 1.00 0.00 H ATOM 8891 1HD2 ASN A 570 66.289 78.821 94.999 1.00 0.00 H ATOM 8892 2HD2 ASN A 570 67.266 78.183 96.278 1.00 0.00 H ATOM 8893 N TRP A 571 68.806 80.356 100.568 1.00 0.00 N ATOM 8894 CA TRP A 571 69.046 80.629 101.981 1.00 0.00 C ATOM 8895 C TRP A 571 69.372 82.094 102.184 1.00 0.00 C ATOM 8896 O TRP A 571 68.716 82.776 102.968 1.00 0.00 O ATOM 8897 CB TRP A 571 70.204 79.752 102.509 1.00 0.00 C ATOM 8898 CG TRP A 571 70.658 80.088 103.942 1.00 0.00 C ATOM 8899 CD1 TRP A 571 70.189 79.559 105.103 1.00 0.00 C ATOM 8900 CD2 TRP A 571 71.677 81.038 104.342 1.00 0.00 C ATOM 8901 NE1 TRP A 571 70.863 80.132 106.191 1.00 0.00 N ATOM 8902 CE2 TRP A 571 71.769 81.029 105.725 1.00 0.00 C ATOM 8903 CE3 TRP A 571 72.512 81.886 103.636 1.00 0.00 C ATOM 8904 CZ2 TRP A 571 72.667 81.845 106.416 1.00 0.00 C ATOM 8905 CZ3 TRP A 571 73.394 82.683 104.316 1.00 0.00 C ATOM 8906 CH2 TRP A 571 73.471 82.665 105.670 1.00 0.00 C ATOM 8907 H TRP A 571 69.523 79.886 100.032 1.00 0.00 H ATOM 8908 HA TRP A 571 68.159 80.333 102.543 1.00 0.00 H ATOM 8909 1HB TRP A 571 69.902 78.702 102.490 1.00 0.00 H ATOM 8910 2HB TRP A 571 71.063 79.859 101.850 1.00 0.00 H ATOM 8911 HD1 TRP A 571 69.412 78.809 105.170 1.00 0.00 H ATOM 8912 HE1 TRP A 571 70.711 79.924 107.168 1.00 0.00 H ATOM 8913 HE3 TRP A 571 72.465 81.911 102.561 1.00 0.00 H ATOM 8914 HZ2 TRP A 571 72.741 81.842 107.495 1.00 0.00 H ATOM 8915 HZ3 TRP A 571 74.024 83.327 103.736 1.00 0.00 H ATOM 8916 HH2 TRP A 571 74.188 83.317 106.173 1.00 0.00 H ATOM 8917 N ALA A 572 70.215 82.635 101.306 1.00 0.00 N ATOM 8918 CA ALA A 572 70.641 84.019 101.463 1.00 0.00 C ATOM 8919 C ALA A 572 69.434 84.927 101.255 1.00 0.00 C ATOM 8920 O ALA A 572 69.231 85.891 101.995 1.00 0.00 O ATOM 8921 CB ALA A 572 71.741 84.346 100.466 1.00 0.00 C ATOM 8922 H ALA A 572 70.808 82.016 100.773 1.00 0.00 H ATOM 8923 HA ALA A 572 71.037 84.186 102.461 1.00 0.00 H ATOM 8924 1HB ALA A 572 72.010 85.397 100.554 1.00 0.00 H ATOM 8925 2HB ALA A 572 72.615 83.726 100.677 1.00 0.00 H ATOM 8926 3HB ALA A 572 71.391 84.146 99.459 1.00 0.00 H ATOM 8927 N ASN A 573 68.543 84.510 100.357 1.00 0.00 N ATOM 8928 CA ASN A 573 67.412 85.335 99.948 1.00 0.00 C ATOM 8929 C ASN A 573 66.307 85.382 101.011 1.00 0.00 C ATOM 8930 O ASN A 573 65.679 86.416 101.238 1.00 0.00 O ATOM 8931 CB ASN A 573 66.864 84.820 98.631 1.00 0.00 C ATOM 8932 CG ASN A 573 67.802 85.075 97.483 1.00 0.00 C ATOM 8933 OD1 ASN A 573 68.677 85.946 97.560 1.00 0.00 O ATOM 8934 ND2 ASN A 573 67.638 84.334 96.417 1.00 0.00 N ATOM 8935 H ASN A 573 68.802 83.714 99.780 1.00 0.00 H ATOM 8936 HA ASN A 573 67.761 86.360 99.814 1.00 0.00 H ATOM 8937 1HB ASN A 573 66.681 83.747 98.710 1.00 0.00 H ATOM 8938 2HB ASN A 573 65.909 85.301 98.422 1.00 0.00 H ATOM 8939 1HD2 ASN A 573 68.233 84.458 95.623 1.00 0.00 H ATOM 8940 2HD2 ASN A 573 66.918 83.640 96.398 1.00 0.00 H ATOM 8941 N LEU A 574 66.177 84.279 101.739 1.00 0.00 N ATOM 8942 CA LEU A 574 65.118 84.016 102.711 1.00 0.00 C ATOM 8943 C LEU A 574 65.572 84.114 104.169 1.00 0.00 C ATOM 8944 O LEU A 574 66.755 83.998 104.482 1.00 0.00 O ATOM 8945 CB LEU A 574 64.527 82.623 102.469 1.00 0.00 C ATOM 8946 CG LEU A 574 63.969 82.366 101.059 1.00 0.00 C ATOM 8947 CD1 LEU A 574 63.551 80.903 100.938 1.00 0.00 C ATOM 8948 CD2 LEU A 574 62.804 83.293 100.817 1.00 0.00 C ATOM 8949 H LEU A 574 66.726 83.482 101.452 1.00 0.00 H ATOM 8950 HA LEU A 574 64.347 84.774 102.577 1.00 0.00 H ATOM 8951 1HB LEU A 574 65.300 81.883 102.658 1.00 0.00 H ATOM 8952 2HB LEU A 574 63.731 82.467 103.168 1.00 0.00 H ATOM 8953 HG LEU A 574 64.740 82.551 100.317 1.00 0.00 H ATOM 8954 1HD1 LEU A 574 63.156 80.719 99.940 1.00 0.00 H ATOM 8955 2HD1 LEU A 574 64.412 80.268 101.107 1.00 0.00 H ATOM 8956 3HD1 LEU A 574 62.796 80.682 101.665 1.00 0.00 H ATOM 8957 1HD2 LEU A 574 62.402 83.119 99.819 1.00 0.00 H ATOM 8958 2HD2 LEU A 574 62.027 83.103 101.560 1.00 0.00 H ATOM 8959 3HD2 LEU A 574 63.139 84.328 100.898 1.00 0.00 H ATOM 8960 N THR A 575 64.599 84.307 105.057 1.00 0.00 N ATOM 8961 CA THR A 575 64.819 84.298 106.504 1.00 0.00 C ATOM 8962 C THR A 575 64.013 83.156 107.087 1.00 0.00 C ATOM 8963 O THR A 575 62.963 82.832 106.543 1.00 0.00 O ATOM 8964 CB THR A 575 64.412 85.632 107.157 1.00 0.00 C ATOM 8965 OG1 THR A 575 62.990 85.838 106.988 1.00 0.00 O ATOM 8966 CG2 THR A 575 65.166 86.777 106.525 1.00 0.00 C ATOM 8967 H THR A 575 63.660 84.448 104.712 1.00 0.00 H ATOM 8968 HA THR A 575 65.881 84.163 106.708 1.00 0.00 H ATOM 8969 HB THR A 575 64.637 85.597 108.224 1.00 0.00 H ATOM 8970 HG1 THR A 575 62.793 85.960 106.056 1.00 0.00 H ATOM 8971 1HG2 THR A 575 64.869 87.713 106.997 1.00 0.00 H ATOM 8972 2HG2 THR A 575 66.237 86.625 106.660 1.00 0.00 H ATOM 8973 3HG2 THR A 575 64.937 86.820 105.461 1.00 0.00 H ATOM 8974 N VAL A 576 64.441 82.638 108.242 1.00 0.00 N ATOM 8975 CA VAL A 576 63.752 81.561 108.968 1.00 0.00 C ATOM 8976 C VAL A 576 62.260 81.781 109.239 1.00 0.00 C ATOM 8977 O VAL A 576 61.530 80.814 109.465 1.00 0.00 O ATOM 8978 CB VAL A 576 64.443 81.325 110.325 1.00 0.00 C ATOM 8979 CG1 VAL A 576 64.204 82.512 111.249 1.00 0.00 C ATOM 8980 CG2 VAL A 576 63.928 80.047 110.933 1.00 0.00 C ATOM 8981 H VAL A 576 65.322 82.970 108.624 1.00 0.00 H ATOM 8982 HA VAL A 576 63.832 80.655 108.370 1.00 0.00 H ATOM 8983 HB VAL A 576 65.503 81.248 110.183 1.00 0.00 H ATOM 8984 1HG1 VAL A 576 64.697 82.332 112.203 1.00 0.00 H ATOM 8985 2HG1 VAL A 576 64.610 83.415 110.793 1.00 0.00 H ATOM 8986 3HG1 VAL A 576 63.144 82.638 111.413 1.00 0.00 H ATOM 8987 1HG2 VAL A 576 64.416 79.879 111.892 1.00 0.00 H ATOM 8988 2HG2 VAL A 576 62.851 80.125 111.082 1.00 0.00 H ATOM 8989 3HG2 VAL A 576 64.143 79.213 110.263 1.00 0.00 H ATOM 8990 N SER A 577 61.800 83.027 109.231 1.00 0.00 N ATOM 8991 CA SER A 577 60.386 83.283 109.477 1.00 0.00 C ATOM 8992 C SER A 577 59.484 82.642 108.401 1.00 0.00 C ATOM 8993 O SER A 577 58.305 82.382 108.649 1.00 0.00 O ATOM 8994 CB SER A 577 60.141 84.782 109.528 1.00 0.00 C ATOM 8995 OG SER A 577 60.366 85.384 108.270 1.00 0.00 O ATOM 8996 H SER A 577 62.428 83.797 109.056 1.00 0.00 H ATOM 8997 HA SER A 577 60.127 82.856 110.446 1.00 0.00 H ATOM 8998 1HB SER A 577 59.116 84.971 109.844 1.00 0.00 H ATOM 8999 2HB SER A 577 60.800 85.232 110.270 1.00 0.00 H ATOM 9000 HG SER A 577 61.331 85.382 108.132 1.00 0.00 H ATOM 9001 N GLU A 578 60.037 82.416 107.212 1.00 0.00 N ATOM 9002 CA GLU A 578 59.303 81.802 106.098 1.00 0.00 C ATOM 9003 C GLU A 578 60.092 80.701 105.393 1.00 0.00 C ATOM 9004 O GLU A 578 59.507 79.819 104.772 1.00 0.00 O ATOM 9005 CB GLU A 578 58.903 82.868 105.066 1.00 0.00 C ATOM 9006 CG GLU A 578 57.926 83.927 105.583 1.00 0.00 C ATOM 9007 CD GLU A 578 57.539 84.932 104.529 1.00 0.00 C ATOM 9008 OE1 GLU A 578 58.064 84.858 103.443 1.00 0.00 O ATOM 9009 OE2 GLU A 578 56.719 85.774 104.810 1.00 0.00 O ATOM 9010 H GLU A 578 61.001 82.673 107.064 1.00 0.00 H ATOM 9011 HA GLU A 578 58.398 81.346 106.499 1.00 0.00 H ATOM 9012 1HB GLU A 578 59.796 83.385 104.713 1.00 0.00 H ATOM 9013 2HB GLU A 578 58.442 82.385 104.205 1.00 0.00 H ATOM 9014 1HG GLU A 578 57.026 83.431 105.943 1.00 0.00 H ATOM 9015 2HG GLU A 578 58.379 84.445 106.420 1.00 0.00 H ATOM 9016 N CYS A 579 61.406 80.729 105.543 1.00 0.00 N ATOM 9017 CA CYS A 579 62.316 79.956 104.705 1.00 0.00 C ATOM 9018 C CYS A 579 62.126 78.445 104.757 1.00 0.00 C ATOM 9019 O CYS A 579 62.114 77.834 105.826 1.00 0.00 O ATOM 9020 CB CYS A 579 63.759 80.250 105.079 1.00 0.00 C ATOM 9021 SG CYS A 579 64.950 79.398 104.085 1.00 0.00 S ATOM 9022 H CYS A 579 61.805 81.440 106.137 1.00 0.00 H ATOM 9023 HA CYS A 579 62.129 80.243 103.680 1.00 0.00 H ATOM 9024 1HB CYS A 579 63.948 81.295 104.992 1.00 0.00 H ATOM 9025 2HB CYS A 579 63.926 79.974 106.111 1.00 0.00 H ATOM 9026 HG CYS A 579 66.024 79.879 104.710 1.00 0.00 H ATOM 9027 N GLN A 580 62.032 77.854 103.565 1.00 0.00 N ATOM 9028 CA GLN A 580 61.951 76.408 103.377 1.00 0.00 C ATOM 9029 C GLN A 580 63.221 75.908 102.703 1.00 0.00 C ATOM 9030 O GLN A 580 63.521 74.714 102.706 1.00 0.00 O ATOM 9031 CB GLN A 580 60.742 76.048 102.510 1.00 0.00 C ATOM 9032 CG GLN A 580 59.429 76.571 103.035 1.00 0.00 C ATOM 9033 CD GLN A 580 59.072 76.021 104.389 1.00 0.00 C ATOM 9034 OE1 GLN A 580 58.993 74.804 104.586 1.00 0.00 O ATOM 9035 NE2 GLN A 580 58.852 76.922 105.340 1.00 0.00 N ATOM 9036 H GLN A 580 62.044 78.441 102.743 1.00 0.00 H ATOM 9037 HA GLN A 580 61.833 75.927 104.348 1.00 0.00 H ATOM 9038 1HB GLN A 580 60.886 76.445 101.505 1.00 0.00 H ATOM 9039 2HB GLN A 580 60.665 74.965 102.427 1.00 0.00 H ATOM 9040 1HG GLN A 580 59.493 77.646 103.118 1.00 0.00 H ATOM 9041 2HG GLN A 580 58.638 76.294 102.340 1.00 0.00 H ATOM 9042 1HE2 GLN A 580 58.610 76.627 106.264 1.00 0.00 H ATOM 9043 2HE2 GLN A 580 58.930 77.901 105.125 1.00 0.00 H ATOM 9044 N GLU A 581 63.938 76.848 102.109 1.00 0.00 N ATOM 9045 CA GLU A 581 65.076 76.613 101.227 1.00 0.00 C ATOM 9046 C GLU A 581 66.270 77.451 101.707 1.00 0.00 C ATOM 9047 O GLU A 581 66.397 78.609 101.319 1.00 0.00 O ATOM 9048 CB GLU A 581 64.688 76.975 99.792 1.00 0.00 C ATOM 9049 CG GLU A 581 63.536 76.134 99.237 1.00 0.00 C ATOM 9050 CD GLU A 581 63.135 76.514 97.838 1.00 0.00 C ATOM 9051 OE1 GLU A 581 62.660 77.609 97.652 1.00 0.00 O ATOM 9052 OE2 GLU A 581 63.305 75.708 96.953 1.00 0.00 O ATOM 9053 H GLU A 581 63.680 77.809 102.281 1.00 0.00 H ATOM 9054 HA GLU A 581 65.350 75.566 101.249 1.00 0.00 H ATOM 9055 1HB GLU A 581 64.398 78.020 99.746 1.00 0.00 H ATOM 9056 2HB GLU A 581 65.547 76.846 99.141 1.00 0.00 H ATOM 9057 1HG GLU A 581 63.833 75.086 99.240 1.00 0.00 H ATOM 9058 2HG GLU A 581 62.675 76.241 99.892 1.00 0.00 H ATOM 9059 N MET A 582 67.159 76.910 102.574 1.00 0.00 N ATOM 9060 CA MET A 582 67.018 75.625 103.278 1.00 0.00 C ATOM 9061 C MET A 582 66.628 75.787 104.729 1.00 0.00 C ATOM 9062 O MET A 582 65.924 74.946 105.289 1.00 0.00 O ATOM 9063 CB MET A 582 68.330 74.851 103.166 1.00 0.00 C ATOM 9064 CG MET A 582 68.668 74.373 101.780 1.00 0.00 C ATOM 9065 SD MET A 582 70.154 73.331 101.750 1.00 0.00 S ATOM 9066 CE MET A 582 71.465 74.586 101.848 1.00 0.00 C ATOM 9067 H MET A 582 68.012 77.424 102.742 1.00 0.00 H ATOM 9068 HA MET A 582 66.236 75.044 102.836 1.00 0.00 H ATOM 9069 1HB MET A 582 69.152 75.480 103.508 1.00 0.00 H ATOM 9070 2HB MET A 582 68.293 73.977 103.817 1.00 0.00 H ATOM 9071 1HG MET A 582 67.834 73.798 101.380 1.00 0.00 H ATOM 9072 2HG MET A 582 68.834 75.230 101.130 1.00 0.00 H ATOM 9073 1HE MET A 582 72.431 74.100 101.839 1.00 0.00 H ATOM 9074 2HE MET A 582 71.391 75.256 101.000 1.00 0.00 H ATOM 9075 3HE MET A 582 71.355 75.157 102.772 1.00 0.00 H ATOM 9076 N HIS A 583 67.149 76.819 105.350 1.00 0.00 N ATOM 9077 CA HIS A 583 66.971 76.977 106.778 1.00 0.00 C ATOM 9078 C HIS A 583 66.450 78.367 107.088 1.00 0.00 C ATOM 9079 O HIS A 583 65.407 78.532 107.720 1.00 0.00 O ATOM 9080 CB HIS A 583 68.286 76.734 107.501 1.00 0.00 C ATOM 9081 CG HIS A 583 68.826 75.364 107.287 1.00 0.00 C ATOM 9082 ND1 HIS A 583 68.217 74.235 107.786 1.00 0.00 N ATOM 9083 CD2 HIS A 583 69.930 74.939 106.623 1.00 0.00 C ATOM 9084 CE1 HIS A 583 68.921 73.170 107.439 1.00 0.00 C ATOM 9085 NE2 HIS A 583 69.965 73.571 106.733 1.00 0.00 N ATOM 9086 H HIS A 583 67.733 77.472 104.848 1.00 0.00 H ATOM 9087 HA HIS A 583 66.220 76.277 107.138 1.00 0.00 H ATOM 9088 1HB HIS A 583 69.028 77.455 107.159 1.00 0.00 H ATOM 9089 2HB HIS A 583 68.150 76.886 108.555 1.00 0.00 H ATOM 9090 HD2 HIS A 583 70.655 75.565 106.099 1.00 0.00 H ATOM 9091 HE1 HIS A 583 68.683 72.138 107.690 1.00 0.00 H ATOM 9092 HE2 HIS A 583 70.676 72.974 106.337 1.00 0.00 H ATOM 9093 N GLY A 584 67.188 79.350 106.601 1.00 0.00 N ATOM 9094 CA GLY A 584 66.915 80.756 106.841 1.00 0.00 C ATOM 9095 C GLY A 584 67.489 81.136 108.193 1.00 0.00 C ATOM 9096 O GLY A 584 67.265 82.241 108.693 1.00 0.00 O ATOM 9097 H GLY A 584 68.005 79.116 106.064 1.00 0.00 H ATOM 9098 1HA GLY A 584 67.355 81.363 106.050 1.00 0.00 H ATOM 9099 2HA GLY A 584 65.847 80.928 106.811 1.00 0.00 H ATOM 9100 N GLU A 585 68.227 80.178 108.760 1.00 0.00 N ATOM 9101 CA GLU A 585 68.872 80.276 110.048 1.00 0.00 C ATOM 9102 C GLU A 585 70.227 80.949 109.949 1.00 0.00 C ATOM 9103 O GLU A 585 70.877 80.910 108.908 1.00 0.00 O ATOM 9104 CB GLU A 585 69.041 78.902 110.668 1.00 0.00 C ATOM 9105 CG GLU A 585 67.733 78.214 111.059 1.00 0.00 C ATOM 9106 CD GLU A 585 67.181 78.702 112.367 1.00 0.00 C ATOM 9107 OE1 GLU A 585 67.785 79.561 112.962 1.00 0.00 O ATOM 9108 OE2 GLU A 585 66.152 78.214 112.774 1.00 0.00 O ATOM 9109 H GLU A 585 68.352 79.314 108.255 1.00 0.00 H ATOM 9110 HA GLU A 585 68.242 80.879 110.704 1.00 0.00 H ATOM 9111 1HB GLU A 585 69.560 78.255 109.971 1.00 0.00 H ATOM 9112 2HB GLU A 585 69.656 78.981 111.565 1.00 0.00 H ATOM 9113 1HG GLU A 585 66.993 78.390 110.280 1.00 0.00 H ATOM 9114 2HG GLU A 585 67.904 77.141 111.122 1.00 0.00 H ATOM 9115 N PHE A 586 70.628 81.552 111.052 1.00 0.00 N ATOM 9116 CA PHE A 586 71.932 82.176 111.217 1.00 0.00 C ATOM 9117 C PHE A 586 73.084 81.188 111.098 1.00 0.00 C ATOM 9118 O PHE A 586 73.083 80.119 111.708 1.00 0.00 O ATOM 9119 CB PHE A 586 71.991 82.870 112.574 1.00 0.00 C ATOM 9120 CG PHE A 586 73.333 83.479 112.915 1.00 0.00 C ATOM 9121 CD1 PHE A 586 73.842 84.502 112.177 1.00 0.00 C ATOM 9122 CD2 PHE A 586 74.063 82.999 113.987 1.00 0.00 C ATOM 9123 CE1 PHE A 586 75.059 85.058 112.480 1.00 0.00 C ATOM 9124 CE2 PHE A 586 75.282 83.549 114.301 1.00 0.00 C ATOM 9125 CZ PHE A 586 75.782 84.585 113.542 1.00 0.00 C ATOM 9126 H PHE A 586 69.987 81.584 111.831 1.00 0.00 H ATOM 9127 HA PHE A 586 72.068 82.901 110.417 1.00 0.00 H ATOM 9128 1HB PHE A 586 71.248 83.667 112.607 1.00 0.00 H ATOM 9129 2HB PHE A 586 71.742 82.158 113.350 1.00 0.00 H ATOM 9130 HD1 PHE A 586 73.285 84.865 111.363 1.00 0.00 H ATOM 9131 HD2 PHE A 586 73.668 82.184 114.582 1.00 0.00 H ATOM 9132 HE1 PHE A 586 75.447 85.876 111.877 1.00 0.00 H ATOM 9133 HE2 PHE A 586 75.853 83.170 115.147 1.00 0.00 H ATOM 9134 HZ PHE A 586 76.747 85.025 113.784 1.00 0.00 H ATOM 9135 N ILE A 587 74.083 81.591 110.310 1.00 0.00 N ATOM 9136 CA ILE A 587 75.355 80.894 110.158 1.00 0.00 C ATOM 9137 C ILE A 587 76.444 81.919 110.458 1.00 0.00 C ATOM 9138 O ILE A 587 76.599 82.858 109.687 1.00 0.00 O ATOM 9139 CB ILE A 587 75.568 80.275 108.743 1.00 0.00 C ATOM 9140 CG1 ILE A 587 74.448 79.333 108.367 1.00 0.00 C ATOM 9141 CG2 ILE A 587 76.917 79.538 108.688 1.00 0.00 C ATOM 9142 CD1 ILE A 587 74.563 78.799 106.989 1.00 0.00 C ATOM 9143 H ILE A 587 73.947 82.445 109.787 1.00 0.00 H ATOM 9144 HA ILE A 587 75.409 80.078 110.868 1.00 0.00 H ATOM 9145 HB ILE A 587 75.561 81.069 107.994 1.00 0.00 H ATOM 9146 1HG1 ILE A 587 74.430 78.526 109.037 1.00 0.00 H ATOM 9147 2HG1 ILE A 587 73.511 79.846 108.455 1.00 0.00 H ATOM 9148 1HG2 ILE A 587 77.059 79.108 107.696 1.00 0.00 H ATOM 9149 2HG2 ILE A 587 77.725 80.236 108.896 1.00 0.00 H ATOM 9150 3HG2 ILE A 587 76.929 78.741 109.434 1.00 0.00 H ATOM 9151 1HD1 ILE A 587 73.724 78.129 106.786 1.00 0.00 H ATOM 9152 2HD1 ILE A 587 74.551 79.611 106.284 1.00 0.00 H ATOM 9153 3HD1 ILE A 587 75.495 78.250 106.894 1.00 0.00 H ATOM 9154 N GLY A 588 77.174 81.828 111.575 1.00 0.00 N ATOM 9155 CA GLY A 588 77.016 80.889 112.674 1.00 0.00 C ATOM 9156 C GLY A 588 78.031 79.769 112.576 1.00 0.00 C ATOM 9157 O GLY A 588 78.092 78.887 113.434 1.00 0.00 O ATOM 9158 H GLY A 588 77.908 82.511 111.695 1.00 0.00 H ATOM 9159 1HA GLY A 588 77.135 81.417 113.615 1.00 0.00 H ATOM 9160 2HA GLY A 588 76.016 80.469 112.676 1.00 0.00 H ATOM 9161 N SER A 589 78.812 79.797 111.498 1.00 0.00 N ATOM 9162 CA SER A 589 79.890 78.858 111.286 1.00 0.00 C ATOM 9163 C SER A 589 80.799 79.373 110.184 1.00 0.00 C ATOM 9164 O SER A 589 80.312 79.909 109.189 1.00 0.00 O ATOM 9165 CB SER A 589 79.354 77.498 110.924 1.00 0.00 C ATOM 9166 OG SER A 589 80.399 76.597 110.700 1.00 0.00 O ATOM 9167 H SER A 589 78.635 80.489 110.785 1.00 0.00 H ATOM 9168 HA SER A 589 80.455 78.750 112.213 1.00 0.00 H ATOM 9169 1HB SER A 589 78.729 77.142 111.717 1.00 0.00 H ATOM 9170 2HB SER A 589 78.738 77.579 110.030 1.00 0.00 H ATOM 9171 HG SER A 589 79.984 75.756 110.497 1.00 0.00 H ATOM 9172 N ALA A 590 82.104 79.191 110.327 1.00 0.00 N ATOM 9173 CA ALA A 590 83.005 79.710 109.299 1.00 0.00 C ATOM 9174 C ALA A 590 84.319 78.957 109.289 1.00 0.00 C ATOM 9175 O ALA A 590 84.808 78.508 110.327 1.00 0.00 O ATOM 9176 CB ALA A 590 83.233 81.201 109.532 1.00 0.00 C ATOM 9177 H ALA A 590 82.470 78.688 111.123 1.00 0.00 H ATOM 9178 HA ALA A 590 82.540 79.568 108.325 1.00 0.00 H ATOM 9179 1HB ALA A 590 83.894 81.593 108.772 1.00 0.00 H ATOM 9180 2HB ALA A 590 82.280 81.726 109.486 1.00 0.00 H ATOM 9181 3HB ALA A 590 83.683 81.352 110.511 1.00 0.00 H ATOM 9182 N CYS A 591 84.879 78.807 108.100 1.00 0.00 N ATOM 9183 CA CYS A 591 86.153 78.146 107.911 1.00 0.00 C ATOM 9184 C CYS A 591 87.250 79.206 107.764 1.00 0.00 C ATOM 9185 O CYS A 591 87.084 80.155 107.002 1.00 0.00 O ATOM 9186 CB CYS A 591 86.112 77.256 106.679 1.00 0.00 C ATOM 9187 SG CYS A 591 85.001 75.842 106.829 1.00 0.00 S ATOM 9188 H CYS A 591 84.396 79.175 107.292 1.00 0.00 H ATOM 9189 HA CYS A 591 86.360 77.516 108.775 1.00 0.00 H ATOM 9190 1HB CYS A 591 85.796 77.843 105.816 1.00 0.00 H ATOM 9191 2HB CYS A 591 87.085 76.896 106.486 1.00 0.00 H ATOM 9192 HG CYS A 591 85.210 75.368 105.602 1.00 0.00 H ATOM 9193 N GLY A 592 88.391 78.974 108.395 1.00 0.00 N ATOM 9194 CA GLY A 592 89.531 79.896 108.359 1.00 0.00 C ATOM 9195 C GLY A 592 90.075 80.292 106.981 1.00 0.00 C ATOM 9196 O GLY A 592 90.362 79.429 106.166 1.00 0.00 O ATOM 9197 H GLY A 592 88.466 78.161 108.991 1.00 0.00 H ATOM 9198 1HA GLY A 592 89.247 80.812 108.864 1.00 0.00 H ATOM 9199 2HA GLY A 592 90.336 79.439 108.907 1.00 0.00 H ATOM 9200 N HIS A 593 90.212 81.626 106.746 1.00 0.00 N ATOM 9201 CA HIS A 593 90.661 82.289 105.482 1.00 0.00 C ATOM 9202 C HIS A 593 90.152 81.701 104.156 1.00 0.00 C ATOM 9203 O HIS A 593 90.875 81.713 103.159 1.00 0.00 O ATOM 9204 CB HIS A 593 92.188 82.336 105.351 1.00 0.00 C ATOM 9205 CG HIS A 593 92.899 83.228 106.347 1.00 0.00 C ATOM 9206 ND1 HIS A 593 92.797 84.608 106.301 1.00 0.00 N ATOM 9207 CD2 HIS A 593 93.707 82.947 107.399 1.00 0.00 C ATOM 9208 CE1 HIS A 593 93.508 85.132 107.275 1.00 0.00 C ATOM 9209 NE2 HIS A 593 94.071 84.151 107.956 1.00 0.00 N ATOM 9210 H HIS A 593 90.002 82.239 107.521 1.00 0.00 H ATOM 9211 HA HIS A 593 90.329 83.327 105.509 1.00 0.00 H ATOM 9212 1HB HIS A 593 92.582 81.363 105.465 1.00 0.00 H ATOM 9213 2HB HIS A 593 92.457 82.683 104.355 1.00 0.00 H ATOM 9214 HD2 HIS A 593 94.012 81.967 107.738 1.00 0.00 H ATOM 9215 HE1 HIS A 593 93.616 86.198 107.486 1.00 0.00 H ATOM 9216 HE2 HIS A 593 94.674 84.259 108.760 1.00 0.00 H ATOM 9217 N HIS A 594 88.869 81.362 104.085 1.00 0.00 N ATOM 9218 CA HIS A 594 88.197 81.175 102.813 1.00 0.00 C ATOM 9219 C HIS A 594 87.856 82.530 102.239 1.00 0.00 C ATOM 9220 O HIS A 594 88.083 83.532 102.909 1.00 0.00 O ATOM 9221 CB HIS A 594 86.951 80.352 103.001 1.00 0.00 C ATOM 9222 CG HIS A 594 87.279 78.899 103.262 1.00 0.00 C ATOM 9223 ND1 HIS A 594 86.359 77.892 103.141 1.00 0.00 N ATOM 9224 CD2 HIS A 594 88.433 78.300 103.641 1.00 0.00 C ATOM 9225 CE1 HIS A 594 86.929 76.737 103.430 1.00 0.00 C ATOM 9226 NE2 HIS A 594 88.187 76.960 103.737 1.00 0.00 N ATOM 9227 H HIS A 594 88.348 81.163 104.930 1.00 0.00 H ATOM 9228 HA HIS A 594 88.851 80.653 102.115 1.00 0.00 H ATOM 9229 1HB HIS A 594 86.375 80.749 103.837 1.00 0.00 H ATOM 9230 2HB HIS A 594 86.340 80.430 102.117 1.00 0.00 H ATOM 9231 HD2 HIS A 594 89.383 78.799 103.832 1.00 0.00 H ATOM 9232 HE1 HIS A 594 86.438 75.766 103.417 1.00 0.00 H ATOM 9233 HE2 HIS A 594 88.865 76.258 104.001 1.00 0.00 H ATOM 9234 N GLY A 595 87.339 82.551 100.996 1.00 0.00 N ATOM 9235 CA GLY A 595 86.986 83.816 100.323 1.00 0.00 C ATOM 9236 C GLY A 595 85.992 84.634 101.167 1.00 0.00 C ATOM 9237 O GLY A 595 85.023 84.089 101.686 1.00 0.00 O ATOM 9238 H GLY A 595 87.173 81.683 100.505 1.00 0.00 H ATOM 9239 1HA GLY A 595 87.877 84.401 100.146 1.00 0.00 H ATOM 9240 2HA GLY A 595 86.550 83.600 99.349 1.00 0.00 H ATOM 9241 N PRO A 596 86.215 85.957 101.294 1.00 0.00 N ATOM 9242 CA PRO A 596 85.388 86.921 102.006 1.00 0.00 C ATOM 9243 C PRO A 596 83.956 87.026 101.536 1.00 0.00 C ATOM 9244 O PRO A 596 83.819 87.766 100.561 1.00 0.00 O ATOM 9245 CB PRO A 596 86.097 88.263 101.745 1.00 0.00 C ATOM 9246 CG PRO A 596 87.520 87.920 101.458 1.00 0.00 C ATOM 9247 CD PRO A 596 87.468 86.610 100.732 1.00 0.00 C ATOM 9248 HA PRO A 596 85.405 86.681 103.071 1.00 0.00 H ATOM 9249 1HB PRO A 596 85.620 88.783 100.903 1.00 0.00 H ATOM 9250 2HB PRO A 596 85.996 88.914 102.627 1.00 0.00 H ATOM 9251 1HG PRO A 596 87.986 88.712 100.855 1.00 0.00 H ATOM 9252 2HG PRO A 596 88.091 87.856 102.397 1.00 0.00 H ATOM 9253 1HD PRO A 596 87.375 86.766 99.647 1.00 0.00 H ATOM 9254 2HD PRO A 596 88.396 86.088 100.990 1.00 0.00 H ATOM 9255 N TYR A 597 83.177 87.305 102.585 1.00 0.00 N ATOM 9256 CA TYR A 597 81.772 87.575 102.330 1.00 0.00 C ATOM 9257 C TYR A 597 81.483 88.988 102.844 1.00 0.00 C ATOM 9258 O TYR A 597 80.340 89.446 102.871 1.00 0.00 O ATOM 9259 CB TYR A 597 80.868 86.542 103.007 1.00 0.00 C ATOM 9260 CG TYR A 597 81.161 85.107 102.645 1.00 0.00 C ATOM 9261 CD1 TYR A 597 81.542 84.211 103.623 1.00 0.00 C ATOM 9262 CD2 TYR A 597 81.047 84.688 101.328 1.00 0.00 C ATOM 9263 CE1 TYR A 597 81.810 82.899 103.297 1.00 0.00 C ATOM 9264 CE2 TYR A 597 81.315 83.372 100.996 1.00 0.00 C ATOM 9265 CZ TYR A 597 81.695 82.479 101.976 1.00 0.00 C ATOM 9266 OH TYR A 597 81.963 81.172 101.651 1.00 0.00 O ATOM 9267 H TYR A 597 83.553 88.049 103.150 1.00 0.00 H ATOM 9268 HA TYR A 597 81.574 87.491 101.261 1.00 0.00 H ATOM 9269 1HB TYR A 597 80.962 86.637 104.084 1.00 0.00 H ATOM 9270 2HB TYR A 597 79.828 86.743 102.747 1.00 0.00 H ATOM 9271 HD1 TYR A 597 81.630 84.539 104.651 1.00 0.00 H ATOM 9272 HD2 TYR A 597 80.747 85.395 100.555 1.00 0.00 H ATOM 9273 HE1 TYR A 597 82.110 82.196 104.074 1.00 0.00 H ATOM 9274 HE2 TYR A 597 81.228 83.041 99.961 1.00 0.00 H ATOM 9275 HH TYR A 597 81.825 81.043 100.708 1.00 0.00 H ATOM 9276 N THR A 598 82.546 89.638 103.305 1.00 0.00 N ATOM 9277 CA THR A 598 82.529 90.930 103.969 1.00 0.00 C ATOM 9278 C THR A 598 83.613 91.792 103.332 1.00 0.00 C ATOM 9279 O THR A 598 84.510 91.248 102.689 1.00 0.00 O ATOM 9280 CB THR A 598 82.763 90.746 105.492 1.00 0.00 C ATOM 9281 OG1 THR A 598 84.046 90.137 105.706 1.00 0.00 O ATOM 9282 CG2 THR A 598 81.665 89.861 106.079 1.00 0.00 C ATOM 9283 H THR A 598 83.446 89.200 103.193 1.00 0.00 H ATOM 9284 HA THR A 598 81.561 91.381 103.794 1.00 0.00 H ATOM 9285 HB THR A 598 82.750 91.699 105.982 1.00 0.00 H ATOM 9286 HG1 THR A 598 84.239 90.098 106.655 1.00 0.00 H ATOM 9287 1HG2 THR A 598 81.827 89.735 107.130 1.00 0.00 H ATOM 9288 2HG2 THR A 598 80.696 90.329 105.916 1.00 0.00 H ATOM 9289 3HG2 THR A 598 81.684 88.889 105.592 1.00 0.00 H ATOM 9290 N PRO A 599 83.583 93.121 103.477 1.00 0.00 N ATOM 9291 CA PRO A 599 84.622 94.020 103.014 1.00 0.00 C ATOM 9292 C PRO A 599 85.960 93.657 103.649 1.00 0.00 C ATOM 9293 O PRO A 599 86.011 92.985 104.679 1.00 0.00 O ATOM 9294 CB PRO A 599 84.121 95.399 103.474 1.00 0.00 C ATOM 9295 CG PRO A 599 82.628 95.225 103.651 1.00 0.00 C ATOM 9296 CD PRO A 599 82.463 93.817 104.153 1.00 0.00 C ATOM 9297 HA PRO A 599 84.684 93.965 101.918 1.00 0.00 H ATOM 9298 1HB PRO A 599 84.629 95.686 104.406 1.00 0.00 H ATOM 9299 2HB PRO A 599 84.373 96.161 102.721 1.00 0.00 H ATOM 9300 1HG PRO A 599 82.231 95.971 104.360 1.00 0.00 H ATOM 9301 2HG PRO A 599 82.111 95.394 102.696 1.00 0.00 H ATOM 9302 1HD PRO A 599 82.567 93.804 105.242 1.00 0.00 H ATOM 9303 2HD PRO A 599 81.485 93.454 103.849 1.00 0.00 H ATOM 9304 N ASP A 600 87.030 94.123 103.026 1.00 0.00 N ATOM 9305 CA ASP A 600 88.405 93.945 103.500 1.00 0.00 C ATOM 9306 C ASP A 600 88.617 94.531 104.895 1.00 0.00 C ATOM 9307 O ASP A 600 89.501 94.099 105.625 1.00 0.00 O ATOM 9308 CB ASP A 600 89.398 94.591 102.531 1.00 0.00 C ATOM 9309 CG ASP A 600 89.547 93.826 101.224 1.00 0.00 C ATOM 9310 OD1 ASP A 600 89.039 92.734 101.136 1.00 0.00 O ATOM 9311 OD2 ASP A 600 90.169 94.339 100.325 1.00 0.00 O ATOM 9312 H ASP A 600 86.893 94.644 102.172 1.00 0.00 H ATOM 9313 HA ASP A 600 88.618 92.876 103.550 1.00 0.00 H ATOM 9314 1HB ASP A 600 89.074 95.604 102.303 1.00 0.00 H ATOM 9315 2HB ASP A 600 90.377 94.658 103.009 1.00 0.00 H ATOM 9316 N VAL A 601 87.718 95.418 105.312 1.00 0.00 N ATOM 9317 CA VAL A 601 87.821 96.080 106.602 1.00 0.00 C ATOM 9318 C VAL A 601 87.981 95.052 107.736 1.00 0.00 C ATOM 9319 O VAL A 601 87.307 94.023 107.785 1.00 0.00 O ATOM 9320 CB VAL A 601 86.561 96.940 106.835 1.00 0.00 C ATOM 9321 CG1 VAL A 601 86.591 97.586 108.225 1.00 0.00 C ATOM 9322 CG2 VAL A 601 86.467 97.945 105.804 1.00 0.00 C ATOM 9323 H VAL A 601 86.972 95.688 104.687 1.00 0.00 H ATOM 9324 HA VAL A 601 88.696 96.733 106.588 1.00 0.00 H ATOM 9325 HB VAL A 601 85.692 96.310 106.803 1.00 0.00 H ATOM 9326 1HG1 VAL A 601 85.695 98.186 108.367 1.00 0.00 H ATOM 9327 2HG1 VAL A 601 86.630 96.824 108.974 1.00 0.00 H ATOM 9328 3HG1 VAL A 601 87.471 98.224 108.311 1.00 0.00 H ATOM 9329 1HG2 VAL A 601 85.577 98.547 105.973 1.00 0.00 H ATOM 9330 2HG2 VAL A 601 87.353 98.582 105.835 1.00 0.00 H ATOM 9331 3HG2 VAL A 601 86.402 97.461 104.829 1.00 0.00 H ATOM 9332 N LEU A 602 88.958 95.339 108.581 1.00 0.00 N ATOM 9333 CA LEU A 602 89.933 95.253 109.673 1.00 0.00 C ATOM 9334 C LEU A 602 91.278 94.767 109.212 1.00 0.00 C ATOM 9335 O LEU A 602 92.309 95.062 109.814 1.00 0.00 O ATOM 9336 CB LEU A 602 89.537 94.359 110.828 1.00 0.00 C ATOM 9337 CG LEU A 602 88.673 94.949 111.874 1.00 0.00 C ATOM 9338 CD1 LEU A 602 87.258 94.947 111.401 1.00 0.00 C ATOM 9339 CD2 LEU A 602 88.821 94.190 113.091 1.00 0.00 C ATOM 9340 H LEU A 602 88.732 94.409 108.906 1.00 0.00 H ATOM 9341 HA LEU A 602 90.058 96.229 110.081 1.00 0.00 H ATOM 9342 1HB LEU A 602 89.017 93.509 110.430 1.00 0.00 H ATOM 9343 2HB LEU A 602 90.442 94.011 111.322 1.00 0.00 H ATOM 9344 HG LEU A 602 88.964 95.985 112.053 1.00 0.00 H ATOM 9345 1HD1 LEU A 602 86.635 95.369 112.145 1.00 0.00 H ATOM 9346 2HD1 LEU A 602 87.185 95.520 110.517 1.00 0.00 H ATOM 9347 3HD1 LEU A 602 86.946 93.923 111.200 1.00 0.00 H ATOM 9348 1HD2 LEU A 602 88.187 94.624 113.855 1.00 0.00 H ATOM 9349 2HD2 LEU A 602 88.526 93.155 112.912 1.00 0.00 H ATOM 9350 3HD2 LEU A 602 89.861 94.219 113.415 1.00 0.00 H ATOM 9351 N PHE A 603 91.344 94.410 107.940 1.00 0.00 N ATOM 9352 CA PHE A 603 92.650 94.173 107.379 1.00 0.00 C ATOM 9353 C PHE A 603 93.341 95.498 107.177 1.00 0.00 C ATOM 9354 O PHE A 603 94.568 95.580 107.225 1.00 0.00 O ATOM 9355 CB PHE A 603 92.574 93.419 106.043 1.00 0.00 C ATOM 9356 CG PHE A 603 92.320 91.953 106.193 1.00 0.00 C ATOM 9357 CD1 PHE A 603 91.155 91.377 105.729 1.00 0.00 C ATOM 9358 CD2 PHE A 603 93.263 91.141 106.809 1.00 0.00 C ATOM 9359 CE1 PHE A 603 90.935 90.032 105.873 1.00 0.00 C ATOM 9360 CE2 PHE A 603 93.045 89.798 106.953 1.00 0.00 C ATOM 9361 CZ PHE A 603 91.884 89.238 106.488 1.00 0.00 C ATOM 9362 H PHE A 603 90.516 94.309 107.366 1.00 0.00 H ATOM 9363 HA PHE A 603 93.227 93.553 108.068 1.00 0.00 H ATOM 9364 1HB PHE A 603 91.779 93.840 105.432 1.00 0.00 H ATOM 9365 2HB PHE A 603 93.509 93.548 105.499 1.00 0.00 H ATOM 9366 HD1 PHE A 603 90.406 92.002 105.243 1.00 0.00 H ATOM 9367 HD2 PHE A 603 94.187 91.587 107.180 1.00 0.00 H ATOM 9368 HE1 PHE A 603 90.011 89.589 105.503 1.00 0.00 H ATOM 9369 HE2 PHE A 603 93.789 89.177 107.434 1.00 0.00 H ATOM 9370 HZ PHE A 603 91.711 88.169 106.604 1.00 0.00 H ATOM 9371 N TRP A 604 92.552 96.541 106.946 1.00 0.00 N ATOM 9372 CA TRP A 604 93.103 97.850 106.746 1.00 0.00 C ATOM 9373 C TRP A 604 93.034 98.690 108.018 1.00 0.00 C ATOM 9374 O TRP A 604 93.853 99.589 108.215 1.00 0.00 O ATOM 9375 CB TRP A 604 92.359 98.568 105.612 1.00 0.00 C ATOM 9376 CG TRP A 604 92.524 97.878 104.303 1.00 0.00 C ATOM 9377 CD1 TRP A 604 91.588 97.147 103.653 1.00 0.00 C ATOM 9378 CD2 TRP A 604 93.693 97.841 103.461 1.00 0.00 C ATOM 9379 NE1 TRP A 604 92.097 96.663 102.474 1.00 0.00 N ATOM 9380 CE2 TRP A 604 93.391 97.084 102.343 1.00 0.00 C ATOM 9381 CE3 TRP A 604 94.973 98.393 103.569 1.00 0.00 C ATOM 9382 CZ2 TRP A 604 94.305 96.852 101.333 1.00 0.00 C ATOM 9383 CZ3 TRP A 604 95.892 98.163 102.557 1.00 0.00 C ATOM 9384 CH2 TRP A 604 95.564 97.414 101.470 1.00 0.00 C ATOM 9385 H TRP A 604 91.551 96.410 106.913 1.00 0.00 H ATOM 9386 HA TRP A 604 94.144 97.748 106.461 1.00 0.00 H ATOM 9387 1HB TRP A 604 91.296 98.624 105.852 1.00 0.00 H ATOM 9388 2HB TRP A 604 92.731 99.590 105.523 1.00 0.00 H ATOM 9389 HD1 TRP A 604 90.575 96.969 104.014 1.00 0.00 H ATOM 9390 HE1 TRP A 604 91.598 96.087 101.809 1.00 0.00 H ATOM 9391 HE3 TRP A 604 95.239 98.996 104.434 1.00 0.00 H ATOM 9392 HZ2 TRP A 604 94.059 96.253 100.457 1.00 0.00 H ATOM 9393 HZ3 TRP A 604 96.887 98.599 102.653 1.00 0.00 H ATOM 9394 HH2 TRP A 604 96.310 97.252 100.691 1.00 0.00 H ATOM 9395 N SER A 605 92.080 98.367 108.904 1.00 0.00 N ATOM 9396 CA SER A 605 91.932 99.098 110.162 1.00 0.00 C ATOM 9397 C SER A 605 93.159 98.914 111.039 1.00 0.00 C ATOM 9398 O SER A 605 93.702 99.880 111.566 1.00 0.00 O ATOM 9399 CB SER A 605 90.709 98.651 110.933 1.00 0.00 C ATOM 9400 OG SER A 605 90.553 99.383 112.093 1.00 0.00 O ATOM 9401 H SER A 605 91.403 97.656 108.662 1.00 0.00 H ATOM 9402 HA SER A 605 91.817 100.159 109.935 1.00 0.00 H ATOM 9403 1HB SER A 605 89.823 98.765 110.308 1.00 0.00 H ATOM 9404 2HB SER A 605 90.792 97.654 111.167 1.00 0.00 H ATOM 9405 HG SER A 605 91.349 99.234 112.609 1.00 0.00 H ATOM 9406 N CYS A 606 93.610 97.655 111.149 1.00 0.00 N ATOM 9407 CA CYS A 606 94.759 97.297 111.970 1.00 0.00 C ATOM 9408 C CYS A 606 96.051 97.891 111.432 1.00 0.00 C ATOM 9409 O CYS A 606 96.858 98.425 112.185 1.00 0.00 O ATOM 9410 CB CYS A 606 94.880 95.780 112.034 1.00 0.00 C ATOM 9411 SG CYS A 606 93.432 94.983 112.810 1.00 0.00 S ATOM 9412 H CYS A 606 93.133 96.913 110.650 1.00 0.00 H ATOM 9413 HA CYS A 606 94.594 97.673 112.978 1.00 0.00 H ATOM 9414 1HB CYS A 606 94.998 95.381 111.025 1.00 0.00 H ATOM 9415 2HB CYS A 606 95.770 95.508 112.600 1.00 0.00 H ATOM 9416 HG CYS A 606 92.585 95.232 111.812 1.00 0.00 H ATOM 9417 N ILE A 607 96.040 98.256 110.153 1.00 0.00 N ATOM 9418 CA ILE A 607 97.217 98.916 109.603 1.00 0.00 C ATOM 9419 C ILE A 607 97.261 100.366 110.037 1.00 0.00 C ATOM 9420 O ILE A 607 98.254 100.816 110.593 1.00 0.00 O ATOM 9421 CB ILE A 607 97.273 98.854 108.053 1.00 0.00 C ATOM 9422 CG1 ILE A 607 97.465 97.411 107.596 1.00 0.00 C ATOM 9423 CG2 ILE A 607 98.392 99.745 107.529 1.00 0.00 C ATOM 9424 CD1 ILE A 607 97.271 97.209 106.105 1.00 0.00 C ATOM 9425 H ILE A 607 95.307 97.936 109.537 1.00 0.00 H ATOM 9426 HA ILE A 607 98.106 98.405 109.969 1.00 0.00 H ATOM 9427 HB ILE A 607 96.329 99.193 107.643 1.00 0.00 H ATOM 9428 1HG1 ILE A 607 98.469 97.083 107.860 1.00 0.00 H ATOM 9429 2HG1 ILE A 607 96.757 96.771 108.125 1.00 0.00 H ATOM 9430 1HG2 ILE A 607 98.419 99.691 106.442 1.00 0.00 H ATOM 9431 2HG2 ILE A 607 98.211 100.774 107.838 1.00 0.00 H ATOM 9432 3HG2 ILE A 607 99.345 99.408 107.934 1.00 0.00 H ATOM 9433 1HD1 ILE A 607 97.424 96.159 105.856 1.00 0.00 H ATOM 9434 2HD1 ILE A 607 96.261 97.502 105.821 1.00 0.00 H ATOM 9435 3HD1 ILE A 607 97.989 97.817 105.559 1.00 0.00 H ATOM 9436 N LEU A 608 96.125 101.045 109.919 1.00 0.00 N ATOM 9437 CA LEU A 608 96.032 102.451 110.291 1.00 0.00 C ATOM 9438 C LEU A 608 96.134 102.629 111.810 1.00 0.00 C ATOM 9439 O LEU A 608 96.796 103.545 112.284 1.00 0.00 O ATOM 9440 CB LEU A 608 94.705 103.053 109.786 1.00 0.00 C ATOM 9441 CG LEU A 608 94.579 103.205 108.259 1.00 0.00 C ATOM 9442 CD1 LEU A 608 93.158 103.664 107.913 1.00 0.00 C ATOM 9443 CD2 LEU A 608 95.637 104.219 107.751 1.00 0.00 C ATOM 9444 H LEU A 608 95.374 100.626 109.382 1.00 0.00 H ATOM 9445 HA LEU A 608 96.865 102.984 109.835 1.00 0.00 H ATOM 9446 1HB LEU A 608 93.885 102.420 110.125 1.00 0.00 H ATOM 9447 2HB LEU A 608 94.581 104.042 110.229 1.00 0.00 H ATOM 9448 HG LEU A 608 94.745 102.238 107.780 1.00 0.00 H ATOM 9449 1HD1 LEU A 608 93.063 103.773 106.831 1.00 0.00 H ATOM 9450 2HD1 LEU A 608 92.438 102.922 108.267 1.00 0.00 H ATOM 9451 3HD1 LEU A 608 92.957 104.625 108.393 1.00 0.00 H ATOM 9452 1HD2 LEU A 608 95.548 104.327 106.667 1.00 0.00 H ATOM 9453 2HD2 LEU A 608 95.471 105.190 108.228 1.00 0.00 H ATOM 9454 3HD2 LEU A 608 96.637 103.860 107.999 1.00 0.00 H ATOM 9455 N PHE A 609 95.602 101.654 112.555 1.00 0.00 N ATOM 9456 CA PHE A 609 95.646 101.663 114.022 1.00 0.00 C ATOM 9457 C PHE A 609 97.092 101.562 114.500 1.00 0.00 C ATOM 9458 O PHE A 609 97.577 102.379 115.285 1.00 0.00 O ATOM 9459 CB PHE A 609 94.816 100.498 114.573 1.00 0.00 C ATOM 9460 CG PHE A 609 94.788 100.394 116.070 1.00 0.00 C ATOM 9461 CD1 PHE A 609 93.926 101.164 116.824 1.00 0.00 C ATOM 9462 CD2 PHE A 609 95.636 99.515 116.732 1.00 0.00 C ATOM 9463 CE1 PHE A 609 93.911 101.058 118.217 1.00 0.00 C ATOM 9464 CE2 PHE A 609 95.617 99.412 118.114 1.00 0.00 C ATOM 9465 CZ PHE A 609 94.751 100.188 118.850 1.00 0.00 C ATOM 9466 H PHE A 609 94.946 101.029 112.115 1.00 0.00 H ATOM 9467 HA PHE A 609 95.203 102.595 114.381 1.00 0.00 H ATOM 9468 1HB PHE A 609 93.784 100.593 114.230 1.00 0.00 H ATOM 9469 2HB PHE A 609 95.203 99.566 114.187 1.00 0.00 H ATOM 9470 HD1 PHE A 609 93.257 101.855 116.322 1.00 0.00 H ATOM 9471 HD2 PHE A 609 96.324 98.900 116.148 1.00 0.00 H ATOM 9472 HE1 PHE A 609 93.237 101.661 118.796 1.00 0.00 H ATOM 9473 HE2 PHE A 609 96.288 98.717 118.618 1.00 0.00 H ATOM 9474 HZ PHE A 609 94.736 100.109 119.938 1.00 0.00 H ATOM 9475 N PHE A 610 97.760 100.527 114.005 1.00 0.00 N ATOM 9476 CA PHE A 610 99.152 100.244 114.301 1.00 0.00 C ATOM 9477 C PHE A 610 100.047 101.368 113.838 1.00 0.00 C ATOM 9478 O PHE A 610 100.818 101.911 114.620 1.00 0.00 O ATOM 9479 CB PHE A 610 99.579 98.939 113.634 1.00 0.00 C ATOM 9480 CG PHE A 610 101.020 98.585 113.854 1.00 0.00 C ATOM 9481 CD1 PHE A 610 101.443 98.055 115.063 1.00 0.00 C ATOM 9482 CD2 PHE A 610 101.956 98.782 112.850 1.00 0.00 C ATOM 9483 CE1 PHE A 610 102.771 97.729 115.264 1.00 0.00 C ATOM 9484 CE2 PHE A 610 103.280 98.457 113.046 1.00 0.00 C ATOM 9485 CZ PHE A 610 103.690 97.930 114.259 1.00 0.00 C ATOM 9486 H PHE A 610 97.287 99.915 113.360 1.00 0.00 H ATOM 9487 HA PHE A 610 99.261 100.134 115.380 1.00 0.00 H ATOM 9488 1HB PHE A 610 98.969 98.120 114.013 1.00 0.00 H ATOM 9489 2HB PHE A 610 99.407 99.005 112.558 1.00 0.00 H ATOM 9490 HD1 PHE A 610 100.716 97.896 115.858 1.00 0.00 H ATOM 9491 HD2 PHE A 610 101.632 99.198 111.895 1.00 0.00 H ATOM 9492 HE1 PHE A 610 103.091 97.314 116.220 1.00 0.00 H ATOM 9493 HE2 PHE A 610 104.006 98.616 112.249 1.00 0.00 H ATOM 9494 HZ PHE A 610 104.737 97.674 114.416 1.00 0.00 H ATOM 9495 N ALA A 611 99.853 101.785 112.594 1.00 0.00 N ATOM 9496 CA ALA A 611 100.679 102.796 111.972 1.00 0.00 C ATOM 9497 C ALA A 611 100.600 104.125 112.686 1.00 0.00 C ATOM 9498 O ALA A 611 101.625 104.699 113.011 1.00 0.00 O ATOM 9499 CB ALA A 611 100.273 102.964 110.516 1.00 0.00 C ATOM 9500 H ALA A 611 99.215 101.274 112.007 1.00 0.00 H ATOM 9501 HA ALA A 611 101.720 102.471 112.012 1.00 0.00 H ATOM 9502 1HB ALA A 611 100.890 103.735 110.054 1.00 0.00 H ATOM 9503 2HB ALA A 611 100.412 102.022 109.988 1.00 0.00 H ATOM 9504 3HB ALA A 611 99.226 103.259 110.466 1.00 0.00 H ATOM 9505 N THR A 612 99.412 104.553 113.085 1.00 0.00 N ATOM 9506 CA THR A 612 99.351 105.855 113.721 1.00 0.00 C ATOM 9507 C THR A 612 100.048 105.799 115.082 1.00 0.00 C ATOM 9508 O THR A 612 100.789 106.711 115.433 1.00 0.00 O ATOM 9509 CB THR A 612 97.884 106.327 113.887 1.00 0.00 C ATOM 9510 OG1 THR A 612 97.850 107.732 114.103 1.00 0.00 O ATOM 9511 CG2 THR A 612 97.242 105.701 114.963 1.00 0.00 C ATOM 9512 H THR A 612 98.565 104.107 112.773 1.00 0.00 H ATOM 9513 HA THR A 612 99.854 106.578 113.080 1.00 0.00 H ATOM 9514 HB THR A 612 97.342 106.106 112.998 1.00 0.00 H ATOM 9515 HG1 THR A 612 96.937 108.027 114.149 1.00 0.00 H ATOM 9516 1HG2 THR A 612 96.229 106.069 115.026 1.00 0.00 H ATOM 9517 2HG2 THR A 612 97.235 104.652 114.807 1.00 0.00 H ATOM 9518 3HG2 THR A 612 97.767 105.925 115.882 1.00 0.00 H ATOM 9519 N PHE A 613 100.012 104.628 115.728 1.00 0.00 N ATOM 9520 CA PHE A 613 100.697 104.513 117.008 1.00 0.00 C ATOM 9521 C PHE A 613 102.202 104.674 116.819 1.00 0.00 C ATOM 9522 O PHE A 613 102.833 105.520 117.446 1.00 0.00 O ATOM 9523 CB PHE A 613 100.418 103.176 117.674 1.00 0.00 C ATOM 9524 CG PHE A 613 101.149 103.005 118.979 1.00 0.00 C ATOM 9525 CD1 PHE A 613 100.734 103.652 120.126 1.00 0.00 C ATOM 9526 CD2 PHE A 613 102.260 102.190 119.043 1.00 0.00 C ATOM 9527 CE1 PHE A 613 101.424 103.478 121.315 1.00 0.00 C ATOM 9528 CE2 PHE A 613 102.944 102.016 120.222 1.00 0.00 C ATOM 9529 CZ PHE A 613 102.524 102.662 121.358 1.00 0.00 C ATOM 9530 H PHE A 613 99.338 103.915 115.469 1.00 0.00 H ATOM 9531 HA PHE A 613 100.354 105.315 117.664 1.00 0.00 H ATOM 9532 1HB PHE A 613 99.348 103.079 117.859 1.00 0.00 H ATOM 9533 2HB PHE A 613 100.707 102.372 117.008 1.00 0.00 H ATOM 9534 HD1 PHE A 613 99.857 104.297 120.085 1.00 0.00 H ATOM 9535 HD2 PHE A 613 102.592 101.677 118.139 1.00 0.00 H ATOM 9536 HE1 PHE A 613 101.099 103.981 122.201 1.00 0.00 H ATOM 9537 HE2 PHE A 613 103.819 101.368 120.255 1.00 0.00 H ATOM 9538 HZ PHE A 613 103.069 102.525 122.292 1.00 0.00 H ATOM 9539 N ILE A 614 102.728 103.940 115.835 1.00 0.00 N ATOM 9540 CA ILE A 614 104.154 103.833 115.543 1.00 0.00 C ATOM 9541 C ILE A 614 104.722 105.113 114.958 1.00 0.00 C ATOM 9542 O ILE A 614 105.773 105.582 115.383 1.00 0.00 O ATOM 9543 CB ILE A 614 104.419 102.678 114.572 1.00 0.00 C ATOM 9544 CG1 ILE A 614 104.055 101.374 115.222 1.00 0.00 C ATOM 9545 CG2 ILE A 614 105.871 102.680 114.133 1.00 0.00 C ATOM 9546 CD1 ILE A 614 104.832 101.078 116.472 1.00 0.00 C ATOM 9547 H ILE A 614 102.095 103.330 115.335 1.00 0.00 H ATOM 9548 HA ILE A 614 104.677 103.614 116.473 1.00 0.00 H ATOM 9549 HB ILE A 614 103.781 102.789 113.694 1.00 0.00 H ATOM 9550 1HG1 ILE A 614 102.995 101.379 115.472 1.00 0.00 H ATOM 9551 2HG1 ILE A 614 104.220 100.581 114.528 1.00 0.00 H ATOM 9552 1HG2 ILE A 614 106.043 101.854 113.445 1.00 0.00 H ATOM 9553 2HG2 ILE A 614 106.099 103.621 113.635 1.00 0.00 H ATOM 9554 3HG2 ILE A 614 106.515 102.567 115.005 1.00 0.00 H ATOM 9555 1HD1 ILE A 614 104.513 100.120 116.882 1.00 0.00 H ATOM 9556 2HD1 ILE A 614 105.895 101.036 116.238 1.00 0.00 H ATOM 9557 3HD1 ILE A 614 104.652 101.864 117.205 1.00 0.00 H ATOM 9558 N VAL A 615 103.977 105.712 114.039 1.00 0.00 N ATOM 9559 CA VAL A 615 104.358 106.954 113.393 1.00 0.00 C ATOM 9560 C VAL A 615 104.424 108.117 114.356 1.00 0.00 C ATOM 9561 O VAL A 615 105.343 108.918 114.270 1.00 0.00 O ATOM 9562 CB VAL A 615 103.368 107.308 112.268 1.00 0.00 C ATOM 9563 CG1 VAL A 615 103.637 108.719 111.765 1.00 0.00 C ATOM 9564 CG2 VAL A 615 103.488 106.286 111.138 1.00 0.00 C ATOM 9565 H VAL A 615 103.075 105.316 113.830 1.00 0.00 H ATOM 9566 HA VAL A 615 105.354 106.824 112.966 1.00 0.00 H ATOM 9567 HB VAL A 615 102.356 107.294 112.666 1.00 0.00 H ATOM 9568 1HG1 VAL A 615 102.933 108.964 110.970 1.00 0.00 H ATOM 9569 2HG1 VAL A 615 103.518 109.421 112.579 1.00 0.00 H ATOM 9570 3HG1 VAL A 615 104.654 108.780 111.379 1.00 0.00 H ATOM 9571 1HG2 VAL A 615 102.784 106.539 110.344 1.00 0.00 H ATOM 9572 2HG2 VAL A 615 104.501 106.299 110.742 1.00 0.00 H ATOM 9573 3HG2 VAL A 615 103.263 105.302 111.510 1.00 0.00 H ATOM 9574 N SER A 616 103.467 108.227 115.263 1.00 0.00 N ATOM 9575 CA SER A 616 103.560 109.275 116.266 1.00 0.00 C ATOM 9576 C SER A 616 104.802 109.098 117.146 1.00 0.00 C ATOM 9577 O SER A 616 105.547 110.056 117.352 1.00 0.00 O ATOM 9578 CB SER A 616 102.336 109.287 117.125 1.00 0.00 C ATOM 9579 OG SER A 616 101.227 109.712 116.402 1.00 0.00 O ATOM 9580 H SER A 616 102.720 107.549 115.313 1.00 0.00 H ATOM 9581 HA SER A 616 103.633 110.237 115.756 1.00 0.00 H ATOM 9582 1HB SER A 616 102.158 108.286 117.518 1.00 0.00 H ATOM 9583 2HB SER A 616 102.497 109.943 117.966 1.00 0.00 H ATOM 9584 HG SER A 616 101.552 110.346 115.756 1.00 0.00 H ATOM 9585 N SER A 617 105.124 107.842 117.471 1.00 0.00 N ATOM 9586 CA SER A 617 106.304 107.565 118.287 1.00 0.00 C ATOM 9587 C SER A 617 107.531 107.988 117.481 1.00 0.00 C ATOM 9588 O SER A 617 108.369 108.752 117.961 1.00 0.00 O ATOM 9589 CB SER A 617 106.374 106.091 118.636 1.00 0.00 C ATOM 9590 OG SER A 617 107.489 105.819 119.439 1.00 0.00 O ATOM 9591 H SER A 617 104.402 107.136 117.431 1.00 0.00 H ATOM 9592 HA SER A 617 106.245 108.128 119.217 1.00 0.00 H ATOM 9593 1HB SER A 617 105.462 105.799 119.160 1.00 0.00 H ATOM 9594 2HB SER A 617 106.429 105.502 117.726 1.00 0.00 H ATOM 9595 HG SER A 617 108.257 106.013 118.899 1.00 0.00 H ATOM 9596 N THR A 618 107.473 107.692 116.178 1.00 0.00 N ATOM 9597 CA THR A 618 108.561 107.944 115.236 1.00 0.00 C ATOM 9598 C THR A 618 108.808 109.429 115.053 1.00 0.00 C ATOM 9599 O THR A 618 109.952 109.880 115.076 1.00 0.00 O ATOM 9600 CB THR A 618 108.267 107.311 113.866 1.00 0.00 C ATOM 9601 OG1 THR A 618 108.114 105.893 114.015 1.00 0.00 O ATOM 9602 CG2 THR A 618 109.400 107.599 112.903 1.00 0.00 C ATOM 9603 H THR A 618 106.819 106.967 115.919 1.00 0.00 H ATOM 9604 HA THR A 618 109.467 107.480 115.625 1.00 0.00 H ATOM 9605 HB THR A 618 107.341 107.724 113.467 1.00 0.00 H ATOM 9606 HG1 THR A 618 107.403 105.713 114.637 1.00 0.00 H ATOM 9607 1HG2 THR A 618 109.180 107.147 111.937 1.00 0.00 H ATOM 9608 2HG2 THR A 618 109.511 108.679 112.784 1.00 0.00 H ATOM 9609 3HG2 THR A 618 110.326 107.181 113.297 1.00 0.00 H ATOM 9610 N LEU A 619 107.730 110.187 114.918 1.00 0.00 N ATOM 9611 CA LEU A 619 107.829 111.617 114.709 1.00 0.00 C ATOM 9612 C LEU A 619 108.210 112.322 116.003 1.00 0.00 C ATOM 9613 O LEU A 619 108.830 113.377 115.973 1.00 0.00 O ATOM 9614 CB LEU A 619 106.510 112.181 114.187 1.00 0.00 C ATOM 9615 CG LEU A 619 106.114 111.725 112.784 1.00 0.00 C ATOM 9616 CD1 LEU A 619 104.746 112.287 112.435 1.00 0.00 C ATOM 9617 CD2 LEU A 619 107.166 112.187 111.798 1.00 0.00 C ATOM 9618 H LEU A 619 106.826 109.744 114.827 1.00 0.00 H ATOM 9619 HA LEU A 619 108.616 111.806 113.984 1.00 0.00 H ATOM 9620 1HB LEU A 619 105.717 111.890 114.870 1.00 0.00 H ATOM 9621 2HB LEU A 619 106.577 113.266 114.181 1.00 0.00 H ATOM 9622 HG LEU A 619 106.043 110.658 112.755 1.00 0.00 H ATOM 9623 1HD1 LEU A 619 104.462 111.963 111.435 1.00 0.00 H ATOM 9624 2HD1 LEU A 619 104.014 111.927 113.154 1.00 0.00 H ATOM 9625 3HD1 LEU A 619 104.783 113.368 112.467 1.00 0.00 H ATOM 9626 1HD2 LEU A 619 106.891 111.865 110.794 1.00 0.00 H ATOM 9627 2HD2 LEU A 619 107.235 113.270 111.824 1.00 0.00 H ATOM 9628 3HD2 LEU A 619 108.131 111.755 112.067 1.00 0.00 H ATOM 9629 N LYS A 620 107.978 111.692 117.151 1.00 0.00 N ATOM 9630 CA LYS A 620 108.488 112.332 118.355 1.00 0.00 C ATOM 9631 C LYS A 620 110.005 112.078 118.398 1.00 0.00 C ATOM 9632 O LYS A 620 110.804 112.992 118.626 1.00 0.00 O ATOM 9633 CB LYS A 620 107.810 111.792 119.615 1.00 0.00 C ATOM 9634 CG LYS A 620 108.289 112.466 120.894 1.00 0.00 C ATOM 9635 CD LYS A 620 107.538 111.966 122.114 1.00 0.00 C ATOM 9636 CE LYS A 620 108.057 112.635 123.380 1.00 0.00 C ATOM 9637 NZ LYS A 620 107.368 112.141 124.588 1.00 0.00 N ATOM 9638 H LYS A 620 107.254 110.987 117.211 1.00 0.00 H ATOM 9639 HA LYS A 620 108.259 113.398 118.320 1.00 0.00 H ATOM 9640 1HB LYS A 620 106.731 111.931 119.536 1.00 0.00 H ATOM 9641 2HB LYS A 620 107.995 110.726 119.700 1.00 0.00 H ATOM 9642 1HG LYS A 620 109.354 112.266 121.032 1.00 0.00 H ATOM 9643 2HG LYS A 620 108.146 113.542 120.813 1.00 0.00 H ATOM 9644 1HD LYS A 620 106.475 112.182 122.001 1.00 0.00 H ATOM 9645 2HD LYS A 620 107.663 110.886 122.201 1.00 0.00 H ATOM 9646 1HE LYS A 620 109.124 112.439 123.475 1.00 0.00 H ATOM 9647 2HE LYS A 620 107.905 113.711 123.301 1.00 0.00 H ATOM 9648 1HZ LYS A 620 107.739 112.608 125.403 1.00 0.00 H ATOM 9649 2HZ LYS A 620 106.378 112.329 124.513 1.00 0.00 H ATOM 9650 3HZ LYS A 620 107.514 111.144 124.677 1.00 0.00 H ATOM 9651 N THR A 621 110.372 110.808 118.120 1.00 0.00 N ATOM 9652 CA THR A 621 111.758 110.311 118.084 1.00 0.00 C ATOM 9653 C THR A 621 112.624 111.062 117.080 1.00 0.00 C ATOM 9654 O THR A 621 113.722 111.484 117.426 1.00 0.00 O ATOM 9655 CB THR A 621 111.820 108.812 117.746 1.00 0.00 C ATOM 9656 OG1 THR A 621 111.058 108.072 118.708 1.00 0.00 O ATOM 9657 CG2 THR A 621 113.261 108.329 117.761 1.00 0.00 C ATOM 9658 H THR A 621 109.624 110.137 117.978 1.00 0.00 H ATOM 9659 HA THR A 621 112.196 110.447 119.072 1.00 0.00 H ATOM 9660 HB THR A 621 111.397 108.643 116.762 1.00 0.00 H ATOM 9661 HG1 THR A 621 110.135 108.334 118.653 1.00 0.00 H ATOM 9662 1HG2 THR A 621 113.292 107.267 117.520 1.00 0.00 H ATOM 9663 2HG2 THR A 621 113.841 108.887 117.022 1.00 0.00 H ATOM 9664 3HG2 THR A 621 113.688 108.489 118.751 1.00 0.00 H ATOM 9665 N PHE A 622 111.980 111.523 116.004 1.00 0.00 N ATOM 9666 CA PHE A 622 112.568 112.282 114.890 1.00 0.00 C ATOM 9667 C PHE A 622 113.556 113.362 115.288 1.00 0.00 C ATOM 9668 O PHE A 622 114.712 113.336 114.878 1.00 0.00 O ATOM 9669 CB PHE A 622 111.418 112.913 114.085 1.00 0.00 C ATOM 9670 CG PHE A 622 111.779 113.726 112.874 1.00 0.00 C ATOM 9671 CD1 PHE A 622 111.965 113.120 111.649 1.00 0.00 C ATOM 9672 CD2 PHE A 622 111.932 115.111 112.964 1.00 0.00 C ATOM 9673 CE1 PHE A 622 112.297 113.868 110.535 1.00 0.00 C ATOM 9674 CE2 PHE A 622 112.261 115.854 111.854 1.00 0.00 C ATOM 9675 CZ PHE A 622 112.444 115.233 110.639 1.00 0.00 C ATOM 9676 H PHE A 622 111.164 110.983 115.750 1.00 0.00 H ATOM 9677 HA PHE A 622 113.128 111.580 114.270 1.00 0.00 H ATOM 9678 1HB PHE A 622 110.754 112.130 113.740 1.00 0.00 H ATOM 9679 2HB PHE A 622 110.861 113.552 114.714 1.00 0.00 H ATOM 9680 HD1 PHE A 622 111.848 112.039 111.566 1.00 0.00 H ATOM 9681 HD2 PHE A 622 111.787 115.605 113.927 1.00 0.00 H ATOM 9682 HE1 PHE A 622 112.442 113.378 109.573 1.00 0.00 H ATOM 9683 HE2 PHE A 622 112.378 116.934 111.936 1.00 0.00 H ATOM 9684 HZ PHE A 622 112.707 115.821 109.763 1.00 0.00 H ATOM 9685 N LYS A 623 113.253 114.065 116.376 1.00 0.00 N ATOM 9686 CA LYS A 623 114.107 115.174 116.794 1.00 0.00 C ATOM 9687 C LYS A 623 115.571 114.781 117.087 1.00 0.00 C ATOM 9688 O LYS A 623 116.450 115.640 117.126 1.00 0.00 O ATOM 9689 CB LYS A 623 113.514 115.844 118.030 1.00 0.00 C ATOM 9690 CG LYS A 623 113.580 114.997 119.282 1.00 0.00 C ATOM 9691 CD LYS A 623 112.952 115.693 120.454 1.00 0.00 C ATOM 9692 CE LYS A 623 113.087 114.862 121.722 1.00 0.00 C ATOM 9693 NZ LYS A 623 112.489 115.540 122.894 1.00 0.00 N ATOM 9694 H LYS A 623 112.393 113.882 116.886 1.00 0.00 H ATOM 9695 HA LYS A 623 114.128 115.903 115.986 1.00 0.00 H ATOM 9696 1HB LYS A 623 114.042 116.779 118.225 1.00 0.00 H ATOM 9697 2HB LYS A 623 112.477 116.090 117.844 1.00 0.00 H ATOM 9698 1HG LYS A 623 113.058 114.055 119.112 1.00 0.00 H ATOM 9699 2HG LYS A 623 114.612 114.781 119.517 1.00 0.00 H ATOM 9700 1HD LYS A 623 113.436 116.658 120.607 1.00 0.00 H ATOM 9701 2HD LYS A 623 111.894 115.864 120.252 1.00 0.00 H ATOM 9702 1HE LYS A 623 112.591 113.901 121.576 1.00 0.00 H ATOM 9703 2HE LYS A 623 114.144 114.678 121.922 1.00 0.00 H ATOM 9704 1HZ LYS A 623 112.598 114.959 123.712 1.00 0.00 H ATOM 9705 2HZ LYS A 623 112.953 116.425 123.044 1.00 0.00 H ATOM 9706 3HZ LYS A 623 111.506 115.701 122.725 1.00 0.00 H ATOM 9707 N THR A 624 115.827 113.487 117.321 1.00 0.00 N ATOM 9708 CA THR A 624 117.157 113.002 117.674 1.00 0.00 C ATOM 9709 C THR A 624 118.093 112.763 116.490 1.00 0.00 C ATOM 9710 O THR A 624 119.276 112.481 116.688 1.00 0.00 O ATOM 9711 CB THR A 624 117.054 111.696 118.489 1.00 0.00 C ATOM 9712 OG1 THR A 624 116.383 110.695 117.709 1.00 0.00 O ATOM 9713 CG2 THR A 624 116.284 111.934 119.774 1.00 0.00 C ATOM 9714 H THR A 624 115.066 112.832 117.268 1.00 0.00 H ATOM 9715 HA THR A 624 117.644 113.773 118.270 1.00 0.00 H ATOM 9716 HB THR A 624 118.055 111.341 118.730 1.00 0.00 H ATOM 9717 HG1 THR A 624 115.485 110.983 117.523 1.00 0.00 H ATOM 9718 1HG2 THR A 624 116.221 111.004 120.337 1.00 0.00 H ATOM 9719 2HG2 THR A 624 116.798 112.685 120.372 1.00 0.00 H ATOM 9720 3HG2 THR A 624 115.285 112.281 119.537 1.00 0.00 H ATOM 9721 N SER A 625 117.559 112.760 115.275 1.00 0.00 N ATOM 9722 CA SER A 625 118.396 112.582 114.096 1.00 0.00 C ATOM 9723 C SER A 625 119.017 113.907 113.674 1.00 0.00 C ATOM 9724 O SER A 625 118.450 114.968 113.887 1.00 0.00 O ATOM 9725 CB SER A 625 117.583 112.005 112.955 1.00 0.00 C ATOM 9726 OG SER A 625 118.291 112.066 111.753 1.00 0.00 O ATOM 9727 H SER A 625 116.601 113.056 115.156 1.00 0.00 H ATOM 9728 HA SER A 625 119.188 111.871 114.335 1.00 0.00 H ATOM 9729 1HB SER A 625 117.329 110.970 113.178 1.00 0.00 H ATOM 9730 2HB SER A 625 116.675 112.539 112.858 1.00 0.00 H ATOM 9731 HG SER A 625 118.553 112.983 111.646 1.00 0.00 H ATOM 9732 N ARG A 626 120.181 113.838 113.051 1.00 0.00 N ATOM 9733 CA ARG A 626 120.836 115.025 112.518 1.00 0.00 C ATOM 9734 C ARG A 626 120.459 115.410 111.084 1.00 0.00 C ATOM 9735 O ARG A 626 120.650 116.556 110.687 1.00 0.00 O ATOM 9736 CB ARG A 626 122.346 114.845 112.566 1.00 0.00 C ATOM 9737 CG ARG A 626 122.896 113.778 111.634 1.00 0.00 C ATOM 9738 CD ARG A 626 124.361 113.634 111.782 1.00 0.00 C ATOM 9739 NE ARG A 626 124.901 112.626 110.894 1.00 0.00 N ATOM 9740 CZ ARG A 626 126.209 112.333 110.778 1.00 0.00 C ATOM 9741 NH1 ARG A 626 127.095 112.983 111.502 1.00 0.00 N ATOM 9742 NH2 ARG A 626 126.604 111.395 109.938 1.00 0.00 N ATOM 9743 H ARG A 626 120.627 112.941 112.925 1.00 0.00 H ATOM 9744 HA ARG A 626 120.582 115.864 113.167 1.00 0.00 H ATOM 9745 1HB ARG A 626 122.831 115.785 112.310 1.00 0.00 H ATOM 9746 2HB ARG A 626 122.649 114.584 113.578 1.00 0.00 H ATOM 9747 1HG ARG A 626 122.429 112.819 111.863 1.00 0.00 H ATOM 9748 2HG ARG A 626 122.680 114.047 110.600 1.00 0.00 H ATOM 9749 1HD ARG A 626 124.844 114.583 111.554 1.00 0.00 H ATOM 9750 2HD ARG A 626 124.594 113.345 112.806 1.00 0.00 H ATOM 9751 HE ARG A 626 124.250 112.105 110.322 1.00 0.00 H ATOM 9752 1HH1 ARG A 626 126.794 113.701 112.145 1.00 0.00 H ATOM 9753 2HH1 ARG A 626 128.077 112.764 111.414 1.00 0.00 H ATOM 9754 1HH2 ARG A 626 125.922 110.896 109.383 1.00 0.00 H ATOM 9755 2HH2 ARG A 626 127.585 111.176 109.850 1.00 0.00 H ATOM 9756 N TYR A 627 119.768 114.513 110.374 1.00 0.00 N ATOM 9757 CA TYR A 627 119.592 114.581 108.915 1.00 0.00 C ATOM 9758 C TYR A 627 118.460 115.453 108.335 1.00 0.00 C ATOM 9759 O TYR A 627 117.785 115.039 107.393 1.00 0.00 O ATOM 9760 CB TYR A 627 119.423 113.163 108.386 1.00 0.00 C ATOM 9761 CG TYR A 627 120.669 112.316 108.520 1.00 0.00 C ATOM 9762 CD1 TYR A 627 120.734 111.334 109.497 1.00 0.00 C ATOM 9763 CD2 TYR A 627 121.744 112.521 107.671 1.00 0.00 C ATOM 9764 CE1 TYR A 627 121.870 110.560 109.622 1.00 0.00 C ATOM 9765 CE2 TYR A 627 122.880 111.747 107.797 1.00 0.00 C ATOM 9766 CZ TYR A 627 122.945 110.771 108.766 1.00 0.00 C ATOM 9767 OH TYR A 627 124.080 110.001 108.889 1.00 0.00 O ATOM 9768 H TYR A 627 119.457 113.677 110.849 1.00 0.00 H ATOM 9769 HA TYR A 627 120.495 115.039 108.511 1.00 0.00 H ATOM 9770 1HB TYR A 627 118.612 112.669 108.923 1.00 0.00 H ATOM 9771 2HB TYR A 627 119.145 113.199 107.332 1.00 0.00 H ATOM 9772 HD1 TYR A 627 119.891 111.174 110.163 1.00 0.00 H ATOM 9773 HD2 TYR A 627 121.693 113.295 106.904 1.00 0.00 H ATOM 9774 HE1 TYR A 627 121.922 109.788 110.389 1.00 0.00 H ATOM 9775 HE2 TYR A 627 123.727 111.908 107.129 1.00 0.00 H ATOM 9776 HH TYR A 627 123.934 109.322 109.552 1.00 0.00 H ATOM 9777 N PHE A 628 118.332 116.680 108.823 1.00 0.00 N ATOM 9778 CA PHE A 628 117.319 117.646 108.389 1.00 0.00 C ATOM 9779 C PHE A 628 117.535 119.037 109.028 1.00 0.00 C ATOM 9780 O PHE A 628 118.231 119.141 110.038 1.00 0.00 O ATOM 9781 CB PHE A 628 115.909 117.140 108.733 1.00 0.00 C ATOM 9782 CG PHE A 628 115.822 116.492 109.994 1.00 0.00 C ATOM 9783 CD1 PHE A 628 115.786 117.188 111.140 1.00 0.00 C ATOM 9784 CD2 PHE A 628 115.776 115.125 110.047 1.00 0.00 C ATOM 9785 CE1 PHE A 628 115.703 116.541 112.329 1.00 0.00 C ATOM 9786 CE2 PHE A 628 115.693 114.495 111.222 1.00 0.00 C ATOM 9787 CZ PHE A 628 115.657 115.206 112.372 1.00 0.00 C ATOM 9788 H PHE A 628 118.882 116.907 109.631 1.00 0.00 H ATOM 9789 HA PHE A 628 117.420 117.725 107.318 1.00 0.00 H ATOM 9790 1HB PHE A 628 115.216 117.968 108.735 1.00 0.00 H ATOM 9791 2HB PHE A 628 115.575 116.445 107.976 1.00 0.00 H ATOM 9792 HD1 PHE A 628 115.822 118.262 111.105 1.00 0.00 H ATOM 9793 HD2 PHE A 628 115.805 114.552 109.121 1.00 0.00 H ATOM 9794 HE1 PHE A 628 115.675 117.080 113.222 1.00 0.00 H ATOM 9795 HE2 PHE A 628 115.656 113.429 111.252 1.00 0.00 H ATOM 9796 HZ PHE A 628 115.592 114.698 113.327 1.00 0.00 H ATOM 9797 N PRO A 629 116.943 120.118 108.465 1.00 0.00 N ATOM 9798 CA PRO A 629 116.958 121.501 108.957 1.00 0.00 C ATOM 9799 C PRO A 629 116.421 121.663 110.372 1.00 0.00 C ATOM 9800 O PRO A 629 115.503 120.957 110.773 1.00 0.00 O ATOM 9801 CB PRO A 629 116.057 122.243 107.960 1.00 0.00 C ATOM 9802 CG PRO A 629 116.109 121.432 106.718 1.00 0.00 C ATOM 9803 CD PRO A 629 116.173 120.010 107.187 1.00 0.00 C ATOM 9804 HA PRO A 629 117.980 121.899 108.888 1.00 0.00 H ATOM 9805 1HB PRO A 629 115.048 122.325 108.364 1.00 0.00 H ATOM 9806 2HB PRO A 629 116.428 123.267 107.808 1.00 0.00 H ATOM 9807 1HG PRO A 629 115.221 121.628 106.099 1.00 0.00 H ATOM 9808 2HG PRO A 629 116.985 121.714 106.117 1.00 0.00 H ATOM 9809 1HD PRO A 629 115.160 119.633 107.358 1.00 0.00 H ATOM 9810 2HD PRO A 629 116.684 119.424 106.437 1.00 0.00 H ATOM 9811 N THR A 630 116.928 122.674 111.073 1.00 0.00 N ATOM 9812 CA THR A 630 116.493 122.973 112.431 1.00 0.00 C ATOM 9813 C THR A 630 115.005 123.281 112.483 1.00 0.00 C ATOM 9814 O THR A 630 114.308 122.858 113.397 1.00 0.00 O ATOM 9815 CB THR A 630 117.277 124.153 113.023 1.00 0.00 C ATOM 9816 OG1 THR A 630 118.674 123.826 113.073 1.00 0.00 O ATOM 9817 CG2 THR A 630 116.773 124.456 114.422 1.00 0.00 C ATOM 9818 H THR A 630 117.685 123.215 110.680 1.00 0.00 H ATOM 9819 HA THR A 630 116.668 122.095 113.052 1.00 0.00 H ATOM 9820 HB THR A 630 117.145 125.029 112.389 1.00 0.00 H ATOM 9821 HG1 THR A 630 118.797 123.032 113.599 1.00 0.00 H ATOM 9822 1HG2 THR A 630 117.332 125.293 114.837 1.00 0.00 H ATOM 9823 2HG2 THR A 630 115.714 124.713 114.379 1.00 0.00 H ATOM 9824 3HG2 THR A 630 116.911 123.581 115.050 1.00 0.00 H ATOM 9825 N ARG A 631 114.511 124.031 111.506 1.00 0.00 N ATOM 9826 CA ARG A 631 113.100 124.381 111.454 1.00 0.00 C ATOM 9827 C ARG A 631 112.245 123.124 111.490 1.00 0.00 C ATOM 9828 O ARG A 631 111.380 122.953 112.356 1.00 0.00 O ATOM 9829 CB ARG A 631 112.799 125.157 110.182 1.00 0.00 C ATOM 9830 CG ARG A 631 111.350 125.566 110.008 1.00 0.00 C ATOM 9831 CD ARG A 631 111.126 126.222 108.695 1.00 0.00 C ATOM 9832 NE ARG A 631 111.392 125.315 107.583 1.00 0.00 N ATOM 9833 CZ ARG A 631 110.539 124.369 107.140 1.00 0.00 C ATOM 9834 NH1 ARG A 631 109.371 124.213 107.720 1.00 0.00 N ATOM 9835 NH2 ARG A 631 110.880 123.597 106.123 1.00 0.00 N ATOM 9836 H ARG A 631 115.132 124.372 110.787 1.00 0.00 H ATOM 9837 HA ARG A 631 112.860 125.012 112.311 1.00 0.00 H ATOM 9838 1HB ARG A 631 113.401 126.063 110.159 1.00 0.00 H ATOM 9839 2HB ARG A 631 113.077 124.554 109.316 1.00 0.00 H ATOM 9840 1HG ARG A 631 110.713 124.682 110.068 1.00 0.00 H ATOM 9841 2HG ARG A 631 111.072 126.267 110.797 1.00 0.00 H ATOM 9842 1HD ARG A 631 110.090 126.553 108.624 1.00 0.00 H ATOM 9843 2HD ARG A 631 111.788 127.082 108.599 1.00 0.00 H ATOM 9844 HE ARG A 631 112.282 125.402 107.110 1.00 0.00 H ATOM 9845 1HH1 ARG A 631 109.109 124.802 108.497 1.00 0.00 H ATOM 9846 2HH1 ARG A 631 108.733 123.504 107.387 1.00 0.00 H ATOM 9847 1HH2 ARG A 631 111.779 123.717 105.676 1.00 0.00 H ATOM 9848 2HH2 ARG A 631 110.243 122.889 105.790 1.00 0.00 H ATOM 9849 N VAL A 632 112.641 122.176 110.645 1.00 0.00 N ATOM 9850 CA VAL A 632 111.991 120.889 110.475 1.00 0.00 C ATOM 9851 C VAL A 632 112.089 120.038 111.741 1.00 0.00 C ATOM 9852 O VAL A 632 111.101 119.452 112.183 1.00 0.00 O ATOM 9853 CB VAL A 632 112.642 120.126 109.304 1.00 0.00 C ATOM 9854 CG1 VAL A 632 112.122 118.724 109.243 1.00 0.00 C ATOM 9855 CG2 VAL A 632 112.358 120.885 108.024 1.00 0.00 C ATOM 9856 H VAL A 632 113.373 122.415 109.991 1.00 0.00 H ATOM 9857 HA VAL A 632 110.945 121.061 110.218 1.00 0.00 H ATOM 9858 HB VAL A 632 113.704 120.055 109.458 1.00 0.00 H ATOM 9859 1HG1 VAL A 632 112.591 118.198 108.412 1.00 0.00 H ATOM 9860 2HG1 VAL A 632 112.354 118.216 110.172 1.00 0.00 H ATOM 9861 3HG1 VAL A 632 111.046 118.745 109.097 1.00 0.00 H ATOM 9862 1HG2 VAL A 632 112.811 120.362 107.185 1.00 0.00 H ATOM 9863 2HG2 VAL A 632 111.281 120.951 107.873 1.00 0.00 H ATOM 9864 3HG2 VAL A 632 112.775 121.885 108.092 1.00 0.00 H ATOM 9865 N ARG A 633 113.279 120.036 112.363 1.00 0.00 N ATOM 9866 CA ARG A 633 113.501 119.293 113.601 1.00 0.00 C ATOM 9867 C ARG A 633 112.506 119.586 114.687 1.00 0.00 C ATOM 9868 O ARG A 633 111.801 118.685 115.151 1.00 0.00 O ATOM 9869 CB ARG A 633 114.897 119.574 114.158 1.00 0.00 C ATOM 9870 CG ARG A 633 115.231 118.814 115.437 1.00 0.00 C ATOM 9871 CD ARG A 633 116.510 119.262 116.030 1.00 0.00 C ATOM 9872 NE ARG A 633 116.406 120.593 116.610 1.00 0.00 N ATOM 9873 CZ ARG A 633 117.449 121.311 117.073 1.00 0.00 C ATOM 9874 NH1 ARG A 633 118.665 120.815 117.019 1.00 0.00 N ATOM 9875 NH2 ARG A 633 117.249 122.514 117.583 1.00 0.00 N ATOM 9876 H ARG A 633 114.083 120.373 111.854 1.00 0.00 H ATOM 9877 HA ARG A 633 113.423 118.234 113.372 1.00 0.00 H ATOM 9878 1HB ARG A 633 115.640 119.318 113.424 1.00 0.00 H ATOM 9879 2HB ARG A 633 114.999 120.623 114.363 1.00 0.00 H ATOM 9880 1HG ARG A 633 114.441 118.974 116.172 1.00 0.00 H ATOM 9881 2HG ARG A 633 115.311 117.754 115.219 1.00 0.00 H ATOM 9882 1HD ARG A 633 116.807 118.568 116.819 1.00 0.00 H ATOM 9883 2HD ARG A 633 117.280 119.284 115.260 1.00 0.00 H ATOM 9884 HE ARG A 633 115.485 121.009 116.670 1.00 0.00 H ATOM 9885 1HH1 ARG A 633 118.819 119.896 116.629 1.00 0.00 H ATOM 9886 2HH1 ARG A 633 119.446 121.353 117.365 1.00 0.00 H ATOM 9887 1HH2 ARG A 633 116.314 122.897 117.626 1.00 0.00 H ATOM 9888 2HH2 ARG A 633 118.030 123.053 117.929 1.00 0.00 H ATOM 9889 N SER A 634 112.336 120.872 114.970 1.00 0.00 N ATOM 9890 CA SER A 634 111.481 121.270 116.054 1.00 0.00 C ATOM 9891 C SER A 634 110.031 121.290 115.655 1.00 0.00 C ATOM 9892 O SER A 634 109.174 120.933 116.464 1.00 0.00 O ATOM 9893 CB SER A 634 111.881 122.642 116.563 1.00 0.00 C ATOM 9894 OG SER A 634 111.646 123.627 115.597 1.00 0.00 O ATOM 9895 H SER A 634 112.952 121.554 114.551 1.00 0.00 H ATOM 9896 HA SER A 634 111.605 120.557 116.865 1.00 0.00 H ATOM 9897 1HB SER A 634 111.316 122.873 117.466 1.00 0.00 H ATOM 9898 2HB SER A 634 112.938 122.635 116.829 1.00 0.00 H ATOM 9899 HG SER A 634 112.143 123.360 114.820 1.00 0.00 H ATOM 9900 N THR A 635 109.755 121.531 114.370 1.00 0.00 N ATOM 9901 CA THR A 635 108.366 121.566 113.949 1.00 0.00 C ATOM 9902 C THR A 635 107.726 120.207 114.154 1.00 0.00 C ATOM 9903 O THR A 635 106.740 120.074 114.877 1.00 0.00 O ATOM 9904 CB THR A 635 108.225 121.961 112.470 1.00 0.00 C ATOM 9905 OG1 THR A 635 108.750 123.280 112.272 1.00 0.00 O ATOM 9906 CG2 THR A 635 106.762 121.927 112.059 1.00 0.00 C ATOM 9907 H THR A 635 110.459 121.949 113.767 1.00 0.00 H ATOM 9908 HA THR A 635 107.833 122.307 114.546 1.00 0.00 H ATOM 9909 HB THR A 635 108.792 121.262 111.855 1.00 0.00 H ATOM 9910 HG1 THR A 635 109.692 123.282 112.465 1.00 0.00 H ATOM 9911 1HG2 THR A 635 106.673 122.209 111.010 1.00 0.00 H ATOM 9912 2HG2 THR A 635 106.366 120.921 112.201 1.00 0.00 H ATOM 9913 3HG2 THR A 635 106.197 122.630 112.671 1.00 0.00 H ATOM 9914 N VAL A 636 108.418 119.180 113.683 1.00 0.00 N ATOM 9915 CA VAL A 636 107.942 117.816 113.769 1.00 0.00 C ATOM 9916 C VAL A 636 107.815 117.340 115.206 1.00 0.00 C ATOM 9917 O VAL A 636 106.774 116.824 115.604 1.00 0.00 O ATOM 9918 CB VAL A 636 108.877 116.869 113.006 1.00 0.00 C ATOM 9919 CG1 VAL A 636 108.465 115.410 113.275 1.00 0.00 C ATOM 9920 CG2 VAL A 636 108.821 117.203 111.536 1.00 0.00 C ATOM 9921 H VAL A 636 109.215 119.377 113.093 1.00 0.00 H ATOM 9922 HA VAL A 636 106.955 117.773 113.308 1.00 0.00 H ATOM 9923 HB VAL A 636 109.893 116.990 113.370 1.00 0.00 H ATOM 9924 1HG1 VAL A 636 109.129 114.738 112.733 1.00 0.00 H ATOM 9925 2HG1 VAL A 636 108.532 115.200 114.343 1.00 0.00 H ATOM 9926 3HG1 VAL A 636 107.439 115.254 112.939 1.00 0.00 H ATOM 9927 1HG2 VAL A 636 109.484 116.534 110.987 1.00 0.00 H ATOM 9928 2HG2 VAL A 636 107.801 117.081 111.173 1.00 0.00 H ATOM 9929 3HG2 VAL A 636 109.141 118.234 111.390 1.00 0.00 H ATOM 9930 N SER A 637 108.778 117.735 116.045 1.00 0.00 N ATOM 9931 CA SER A 637 108.791 117.322 117.445 1.00 0.00 C ATOM 9932 C SER A 637 107.563 117.812 118.230 1.00 0.00 C ATOM 9933 O SER A 637 107.264 117.275 119.298 1.00 0.00 O ATOM 9934 CB SER A 637 110.033 117.823 118.137 1.00 0.00 C ATOM 9935 OG SER A 637 109.961 119.206 118.379 1.00 0.00 O ATOM 9936 H SER A 637 109.625 118.143 115.663 1.00 0.00 H ATOM 9937 HA SER A 637 108.787 116.231 117.478 1.00 0.00 H ATOM 9938 1HB SER A 637 110.164 117.296 119.082 1.00 0.00 H ATOM 9939 2HB SER A 637 110.900 117.603 117.517 1.00 0.00 H ATOM 9940 HG SER A 637 109.527 119.612 117.613 1.00 0.00 H ATOM 9941 N ASP A 638 106.912 118.882 117.764 1.00 0.00 N ATOM 9942 CA ASP A 638 105.711 119.355 118.440 1.00 0.00 C ATOM 9943 C ASP A 638 104.439 118.925 117.743 1.00 0.00 C ATOM 9944 O ASP A 638 103.478 118.525 118.402 1.00 0.00 O ATOM 9945 CB ASP A 638 105.691 120.888 118.522 1.00 0.00 C ATOM 9946 CG ASP A 638 106.770 121.471 119.437 1.00 0.00 C ATOM 9947 OD1 ASP A 638 106.845 121.059 120.571 1.00 0.00 O ATOM 9948 OD2 ASP A 638 107.505 122.320 118.993 1.00 0.00 O ATOM 9949 H ASP A 638 107.166 119.304 116.880 1.00 0.00 H ATOM 9950 HA ASP A 638 105.704 118.959 119.454 1.00 0.00 H ATOM 9951 1HB ASP A 638 105.826 121.304 117.521 1.00 0.00 H ATOM 9952 2HB ASP A 638 104.720 121.217 118.887 1.00 0.00 H ATOM 9953 N PHE A 639 104.457 118.888 116.418 1.00 0.00 N ATOM 9954 CA PHE A 639 103.218 118.662 115.686 1.00 0.00 C ATOM 9955 C PHE A 639 103.063 117.180 115.337 1.00 0.00 C ATOM 9956 O PHE A 639 102.023 116.776 114.833 1.00 0.00 O ATOM 9957 CB PHE A 639 103.163 119.491 114.401 1.00 0.00 C ATOM 9958 CG PHE A 639 102.949 120.975 114.652 1.00 0.00 C ATOM 9959 CD1 PHE A 639 104.001 121.828 114.903 1.00 0.00 C ATOM 9960 CD2 PHE A 639 101.652 121.503 114.633 1.00 0.00 C ATOM 9961 CE1 PHE A 639 103.782 123.176 115.129 1.00 0.00 C ATOM 9962 CE2 PHE A 639 101.428 122.851 114.857 1.00 0.00 C ATOM 9963 CZ PHE A 639 102.493 123.689 115.106 1.00 0.00 C ATOM 9964 H PHE A 639 105.258 119.259 115.922 1.00 0.00 H ATOM 9965 HA PHE A 639 102.380 118.942 116.325 1.00 0.00 H ATOM 9966 1HB PHE A 639 104.093 119.365 113.848 1.00 0.00 H ATOM 9967 2HB PHE A 639 102.360 119.131 113.772 1.00 0.00 H ATOM 9968 HD1 PHE A 639 104.999 121.437 114.921 1.00 0.00 H ATOM 9969 HD2 PHE A 639 100.810 120.837 114.436 1.00 0.00 H ATOM 9970 HE1 PHE A 639 104.626 123.838 115.327 1.00 0.00 H ATOM 9971 HE2 PHE A 639 100.413 123.250 114.839 1.00 0.00 H ATOM 9972 HZ PHE A 639 102.321 124.750 115.286 1.00 0.00 H ATOM 9973 N ALA A 640 104.015 116.388 115.837 1.00 0.00 N ATOM 9974 CA ALA A 640 104.194 114.959 115.581 1.00 0.00 C ATOM 9975 C ALA A 640 102.903 114.153 115.442 1.00 0.00 C ATOM 9976 O ALA A 640 102.628 113.607 114.378 1.00 0.00 O ATOM 9977 CB ALA A 640 105.034 114.373 116.702 1.00 0.00 C ATOM 9978 H ALA A 640 104.883 116.865 116.030 1.00 0.00 H ATOM 9979 HA ALA A 640 104.714 114.851 114.633 1.00 0.00 H ATOM 9980 1HB ALA A 640 105.186 113.328 116.528 1.00 0.00 H ATOM 9981 2HB ALA A 640 106.001 114.876 116.737 1.00 0.00 H ATOM 9982 3HB ALA A 640 104.522 114.510 117.651 1.00 0.00 H ATOM 9983 N VAL A 641 102.032 114.221 116.441 1.00 0.00 N ATOM 9984 CA VAL A 641 100.799 113.441 116.412 1.00 0.00 C ATOM 9985 C VAL A 641 99.768 113.903 115.400 1.00 0.00 C ATOM 9986 O VAL A 641 98.938 113.104 114.969 1.00 0.00 O ATOM 9987 CB VAL A 641 100.150 113.453 117.791 1.00 0.00 C ATOM 9988 CG1 VAL A 641 98.867 112.747 117.739 1.00 0.00 C ATOM 9989 CG2 VAL A 641 101.085 112.824 118.792 1.00 0.00 C ATOM 9990 H VAL A 641 102.280 114.717 117.285 1.00 0.00 H ATOM 9991 HA VAL A 641 101.064 112.416 116.146 1.00 0.00 H ATOM 9992 HB VAL A 641 99.943 114.483 118.085 1.00 0.00 H ATOM 9993 1HG1 VAL A 641 98.420 112.761 118.710 1.00 0.00 H ATOM 9994 2HG1 VAL A 641 98.208 113.240 117.027 1.00 0.00 H ATOM 9995 3HG1 VAL A 641 99.032 111.714 117.428 1.00 0.00 H ATOM 9996 1HG2 VAL A 641 100.619 112.835 119.773 1.00 0.00 H ATOM 9997 2HG2 VAL A 641 101.291 111.805 118.500 1.00 0.00 H ATOM 9998 3HG2 VAL A 641 102.017 113.389 118.825 1.00 0.00 H ATOM 9999 N PHE A 642 99.620 115.214 115.270 1.00 0.00 N ATOM 10000 CA PHE A 642 98.667 115.737 114.310 1.00 0.00 C ATOM 10001 C PHE A 642 99.159 115.413 112.905 1.00 0.00 C ATOM 10002 O PHE A 642 98.398 114.936 112.064 1.00 0.00 O ATOM 10003 CB PHE A 642 98.495 117.247 114.470 1.00 0.00 C ATOM 10004 CG PHE A 642 97.393 117.812 113.641 1.00 0.00 C ATOM 10005 CD1 PHE A 642 96.059 117.536 113.961 1.00 0.00 C ATOM 10006 CD2 PHE A 642 97.656 118.614 112.546 1.00 0.00 C ATOM 10007 CE1 PHE A 642 95.029 118.050 113.204 1.00 0.00 C ATOM 10008 CE2 PHE A 642 96.620 119.133 111.787 1.00 0.00 C ATOM 10009 CZ PHE A 642 95.303 118.847 112.120 1.00 0.00 C ATOM 10010 H PHE A 642 100.430 115.786 115.454 1.00 0.00 H ATOM 10011 HA PHE A 642 97.699 115.270 114.481 1.00 0.00 H ATOM 10012 1HB PHE A 642 98.291 117.481 115.516 1.00 0.00 H ATOM 10013 2HB PHE A 642 99.422 117.749 114.196 1.00 0.00 H ATOM 10014 HD1 PHE A 642 95.837 116.903 114.824 1.00 0.00 H ATOM 10015 HD2 PHE A 642 98.692 118.839 112.282 1.00 0.00 H ATOM 10016 HE1 PHE A 642 93.995 117.824 113.468 1.00 0.00 H ATOM 10017 HE2 PHE A 642 96.837 119.764 110.926 1.00 0.00 H ATOM 10018 HZ PHE A 642 94.490 119.253 111.522 1.00 0.00 H ATOM 10019 N LEU A 643 100.488 115.479 112.724 1.00 0.00 N ATOM 10020 CA LEU A 643 101.122 115.165 111.447 1.00 0.00 C ATOM 10021 C LEU A 643 100.858 113.703 111.118 1.00 0.00 C ATOM 10022 O LEU A 643 100.597 113.358 109.966 1.00 0.00 O ATOM 10023 CB LEU A 643 102.639 115.435 111.501 1.00 0.00 C ATOM 10024 CG LEU A 643 103.051 116.884 111.630 1.00 0.00 C ATOM 10025 CD1 LEU A 643 104.575 116.962 111.872 1.00 0.00 C ATOM 10026 CD2 LEU A 643 102.658 117.633 110.377 1.00 0.00 C ATOM 10027 H LEU A 643 101.036 115.948 113.430 1.00 0.00 H ATOM 10028 HA LEU A 643 100.711 115.818 110.679 1.00 0.00 H ATOM 10029 1HB LEU A 643 103.055 114.909 112.334 1.00 0.00 H ATOM 10030 2HB LEU A 643 103.094 115.045 110.592 1.00 0.00 H ATOM 10031 HG LEU A 643 102.559 117.322 112.477 1.00 0.00 H ATOM 10032 1HD1 LEU A 643 104.877 118.004 111.967 1.00 0.00 H ATOM 10033 2HD1 LEU A 643 104.825 116.429 112.789 1.00 0.00 H ATOM 10034 3HD1 LEU A 643 105.101 116.508 111.035 1.00 0.00 H ATOM 10035 1HD2 LEU A 643 102.954 118.679 110.469 1.00 0.00 H ATOM 10036 2HD2 LEU A 643 103.158 117.189 109.516 1.00 0.00 H ATOM 10037 3HD2 LEU A 643 101.577 117.571 110.240 1.00 0.00 H ATOM 10038 N THR A 644 100.799 112.874 112.170 1.00 0.00 N ATOM 10039 CA THR A 644 100.502 111.462 112.028 1.00 0.00 C ATOM 10040 C THR A 644 99.112 111.274 111.478 1.00 0.00 C ATOM 10041 O THR A 644 98.933 110.653 110.432 1.00 0.00 O ATOM 10042 CB THR A 644 100.614 110.673 113.343 1.00 0.00 C ATOM 10043 OG1 THR A 644 101.933 110.712 113.852 1.00 0.00 O ATOM 10044 CG2 THR A 644 100.228 109.252 113.103 1.00 0.00 C ATOM 10045 H THR A 644 101.190 113.196 113.045 1.00 0.00 H ATOM 10046 HA THR A 644 101.209 111.028 111.320 1.00 0.00 H ATOM 10047 HB THR A 644 99.956 111.114 114.083 1.00 0.00 H ATOM 10048 HG1 THR A 644 101.952 110.223 114.678 1.00 0.00 H ATOM 10049 1HG2 THR A 644 100.306 108.701 114.025 1.00 0.00 H ATOM 10050 2HG2 THR A 644 99.204 109.214 112.742 1.00 0.00 H ATOM 10051 3HG2 THR A 644 100.882 108.817 112.369 1.00 0.00 H ATOM 10052 N ILE A 645 98.167 112.015 112.061 1.00 0.00 N ATOM 10053 CA ILE A 645 96.777 111.886 111.666 1.00 0.00 C ATOM 10054 C ILE A 645 96.638 112.235 110.199 1.00 0.00 C ATOM 10055 O ILE A 645 96.094 111.451 109.435 1.00 0.00 O ATOM 10056 CB ILE A 645 95.853 112.800 112.509 1.00 0.00 C ATOM 10057 CG1 ILE A 645 95.787 112.295 113.969 1.00 0.00 C ATOM 10058 CG2 ILE A 645 94.446 112.852 111.879 1.00 0.00 C ATOM 10059 CD1 ILE A 645 95.125 113.290 114.929 1.00 0.00 C ATOM 10060 H ILE A 645 98.378 112.452 112.952 1.00 0.00 H ATOM 10061 HA ILE A 645 96.459 110.860 111.836 1.00 0.00 H ATOM 10062 HB ILE A 645 96.262 113.800 112.543 1.00 0.00 H ATOM 10063 1HG1 ILE A 645 95.230 111.362 113.994 1.00 0.00 H ATOM 10064 2HG1 ILE A 645 96.793 112.095 114.316 1.00 0.00 H ATOM 10065 1HG2 ILE A 645 93.801 113.495 112.478 1.00 0.00 H ATOM 10066 2HG2 ILE A 645 94.512 113.249 110.866 1.00 0.00 H ATOM 10067 3HG2 ILE A 645 94.023 111.851 111.846 1.00 0.00 H ATOM 10068 1HD1 ILE A 645 95.110 112.879 115.932 1.00 0.00 H ATOM 10069 2HD1 ILE A 645 95.685 114.222 114.933 1.00 0.00 H ATOM 10070 3HD1 ILE A 645 94.103 113.484 114.607 1.00 0.00 H ATOM 10071 N PHE A 646 97.311 113.308 109.779 1.00 0.00 N ATOM 10072 CA PHE A 646 97.334 113.691 108.372 1.00 0.00 C ATOM 10073 C PHE A 646 97.888 112.565 107.500 1.00 0.00 C ATOM 10074 O PHE A 646 97.215 112.110 106.577 1.00 0.00 O ATOM 10075 CB PHE A 646 98.167 114.947 108.147 1.00 0.00 C ATOM 10076 CG PHE A 646 98.275 115.330 106.698 1.00 0.00 C ATOM 10077 CD1 PHE A 646 97.233 115.982 106.057 1.00 0.00 C ATOM 10078 CD2 PHE A 646 99.420 115.036 105.973 1.00 0.00 C ATOM 10079 CE1 PHE A 646 97.334 116.333 104.724 1.00 0.00 C ATOM 10080 CE2 PHE A 646 99.524 115.386 104.642 1.00 0.00 C ATOM 10081 CZ PHE A 646 98.480 116.036 104.017 1.00 0.00 C ATOM 10082 H PHE A 646 97.650 113.964 110.474 1.00 0.00 H ATOM 10083 HA PHE A 646 96.309 113.889 108.053 1.00 0.00 H ATOM 10084 1HB PHE A 646 97.726 115.779 108.693 1.00 0.00 H ATOM 10085 2HB PHE A 646 99.162 114.796 108.536 1.00 0.00 H ATOM 10086 HD1 PHE A 646 96.329 116.218 106.618 1.00 0.00 H ATOM 10087 HD2 PHE A 646 100.246 114.522 106.468 1.00 0.00 H ATOM 10088 HE1 PHE A 646 96.508 116.846 104.232 1.00 0.00 H ATOM 10089 HE2 PHE A 646 100.430 115.150 104.085 1.00 0.00 H ATOM 10090 HZ PHE A 646 98.560 116.311 102.966 1.00 0.00 H ATOM 10091 N THR A 647 98.986 111.951 107.960 1.00 0.00 N ATOM 10092 CA THR A 647 99.626 110.880 107.199 1.00 0.00 C ATOM 10093 C THR A 647 98.665 109.717 107.011 1.00 0.00 C ATOM 10094 O THR A 647 98.555 109.171 105.914 1.00 0.00 O ATOM 10095 CB THR A 647 100.907 110.371 107.884 1.00 0.00 C ATOM 10096 OG1 THR A 647 101.856 111.441 107.988 1.00 0.00 O ATOM 10097 CG2 THR A 647 101.510 109.227 107.071 1.00 0.00 C ATOM 10098 H THR A 647 99.519 112.416 108.686 1.00 0.00 H ATOM 10099 HA THR A 647 99.916 111.271 106.224 1.00 0.00 H ATOM 10100 HB THR A 647 100.666 110.018 108.885 1.00 0.00 H ATOM 10101 HG1 THR A 647 101.486 112.144 108.530 1.00 0.00 H ATOM 10102 1HG2 THR A 647 102.416 108.871 107.560 1.00 0.00 H ATOM 10103 2HG2 THR A 647 100.795 108.412 106.998 1.00 0.00 H ATOM 10104 3HG2 THR A 647 101.755 109.582 106.071 1.00 0.00 H ATOM 10105 N MET A 648 97.891 109.431 108.056 1.00 0.00 N ATOM 10106 CA MET A 648 96.962 108.318 108.055 1.00 0.00 C ATOM 10107 C MET A 648 95.816 108.547 107.087 1.00 0.00 C ATOM 10108 O MET A 648 95.356 107.613 106.431 1.00 0.00 O ATOM 10109 CB MET A 648 96.426 108.074 109.450 1.00 0.00 C ATOM 10110 CG MET A 648 97.392 107.652 110.505 1.00 0.00 C ATOM 10111 SD MET A 648 98.270 106.145 110.151 1.00 0.00 S ATOM 10112 CE MET A 648 99.851 106.815 109.693 1.00 0.00 C ATOM 10113 H MET A 648 98.062 109.918 108.928 1.00 0.00 H ATOM 10114 HA MET A 648 97.488 107.429 107.717 1.00 0.00 H ATOM 10115 1HB MET A 648 95.957 108.975 109.817 1.00 0.00 H ATOM 10116 2HB MET A 648 95.673 107.306 109.403 1.00 0.00 H ATOM 10117 1HG MET A 648 98.127 108.427 110.650 1.00 0.00 H ATOM 10118 2HG MET A 648 96.856 107.515 111.413 1.00 0.00 H ATOM 10119 1HE MET A 648 100.529 106.003 109.436 1.00 0.00 H ATOM 10120 2HE MET A 648 99.728 107.468 108.838 1.00 0.00 H ATOM 10121 3HE MET A 648 100.262 107.383 110.531 1.00 0.00 H ATOM 10122 N VAL A 649 95.487 109.818 106.882 1.00 0.00 N ATOM 10123 CA VAL A 649 94.431 110.203 105.963 1.00 0.00 C ATOM 10124 C VAL A 649 94.889 109.954 104.550 1.00 0.00 C ATOM 10125 O VAL A 649 94.183 109.338 103.752 1.00 0.00 O ATOM 10126 CB VAL A 649 94.054 111.695 106.122 1.00 0.00 C ATOM 10127 CG1 VAL A 649 93.085 112.106 105.031 1.00 0.00 C ATOM 10128 CG2 VAL A 649 93.469 111.929 107.472 1.00 0.00 C ATOM 10129 H VAL A 649 95.720 110.475 107.617 1.00 0.00 H ATOM 10130 HA VAL A 649 93.538 109.618 106.187 1.00 0.00 H ATOM 10131 HB VAL A 649 94.942 112.303 106.006 1.00 0.00 H ATOM 10132 1HG1 VAL A 649 92.826 113.158 105.151 1.00 0.00 H ATOM 10133 2HG1 VAL A 649 93.551 111.956 104.056 1.00 0.00 H ATOM 10134 3HG1 VAL A 649 92.184 111.502 105.100 1.00 0.00 H ATOM 10135 1HG2 VAL A 649 93.211 112.972 107.574 1.00 0.00 H ATOM 10136 2HG2 VAL A 649 92.600 111.336 107.589 1.00 0.00 H ATOM 10137 3HG2 VAL A 649 94.166 111.670 108.209 1.00 0.00 H ATOM 10138 N ILE A 650 96.162 110.246 104.324 1.00 0.00 N ATOM 10139 CA ILE A 650 96.796 110.038 103.041 1.00 0.00 C ATOM 10140 C ILE A 650 96.888 108.539 102.755 1.00 0.00 C ATOM 10141 O ILE A 650 96.487 108.089 101.685 1.00 0.00 O ATOM 10142 CB ILE A 650 98.199 110.659 102.999 1.00 0.00 C ATOM 10143 CG1 ILE A 650 98.101 112.182 103.184 1.00 0.00 C ATOM 10144 CG2 ILE A 650 98.885 110.308 101.687 1.00 0.00 C ATOM 10145 CD1 ILE A 650 97.246 112.863 102.154 1.00 0.00 C ATOM 10146 H ILE A 650 96.642 110.807 105.019 1.00 0.00 H ATOM 10147 HA ILE A 650 96.190 110.508 102.269 1.00 0.00 H ATOM 10148 HB ILE A 650 98.791 110.275 103.825 1.00 0.00 H ATOM 10149 1HG1 ILE A 650 97.695 112.397 104.166 1.00 0.00 H ATOM 10150 2HG1 ILE A 650 99.102 112.612 103.139 1.00 0.00 H ATOM 10151 1HG2 ILE A 650 99.879 110.754 101.666 1.00 0.00 H ATOM 10152 2HG2 ILE A 650 98.970 109.226 101.600 1.00 0.00 H ATOM 10153 3HG2 ILE A 650 98.297 110.694 100.855 1.00 0.00 H ATOM 10154 1HD1 ILE A 650 97.226 113.934 102.349 1.00 0.00 H ATOM 10155 2HD1 ILE A 650 97.658 112.684 101.161 1.00 0.00 H ATOM 10156 3HD1 ILE A 650 96.232 112.467 102.203 1.00 0.00 H ATOM 10157 N LEU A 651 97.165 107.758 103.803 1.00 0.00 N ATOM 10158 CA LEU A 651 97.249 106.316 103.624 1.00 0.00 C ATOM 10159 C LEU A 651 95.874 105.771 103.261 1.00 0.00 C ATOM 10160 O LEU A 651 95.746 105.023 102.299 1.00 0.00 O ATOM 10161 CB LEU A 651 97.763 105.625 104.890 1.00 0.00 C ATOM 10162 CG LEU A 651 99.218 105.906 105.254 1.00 0.00 C ATOM 10163 CD1 LEU A 651 99.547 105.217 106.577 1.00 0.00 C ATOM 10164 CD2 LEU A 651 100.118 105.412 104.136 1.00 0.00 C ATOM 10165 H LEU A 651 97.685 108.174 104.565 1.00 0.00 H ATOM 10166 HA LEU A 651 97.955 106.101 102.824 1.00 0.00 H ATOM 10167 1HB LEU A 651 97.153 105.934 105.725 1.00 0.00 H ATOM 10168 2HB LEU A 651 97.654 104.547 104.767 1.00 0.00 H ATOM 10169 HG LEU A 651 99.363 106.968 105.388 1.00 0.00 H ATOM 10170 1HD1 LEU A 651 100.586 105.415 106.841 1.00 0.00 H ATOM 10171 2HD1 LEU A 651 98.898 105.601 107.356 1.00 0.00 H ATOM 10172 3HD1 LEU A 651 99.397 104.144 106.476 1.00 0.00 H ATOM 10173 1HD2 LEU A 651 101.158 105.611 104.392 1.00 0.00 H ATOM 10174 2HD2 LEU A 651 99.976 104.339 104.002 1.00 0.00 H ATOM 10175 3HD2 LEU A 651 99.865 105.930 103.209 1.00 0.00 H ATOM 10176 N ASP A 652 94.832 106.343 103.867 1.00 0.00 N ATOM 10177 CA ASP A 652 93.454 105.930 103.604 1.00 0.00 C ATOM 10178 C ASP A 652 93.072 106.219 102.164 1.00 0.00 C ATOM 10179 O ASP A 652 92.482 105.375 101.489 1.00 0.00 O ATOM 10180 CB ASP A 652 92.482 106.643 104.541 1.00 0.00 C ATOM 10181 CG ASP A 652 91.072 106.082 104.453 1.00 0.00 C ATOM 10182 OD1 ASP A 652 90.877 104.957 104.848 1.00 0.00 O ATOM 10183 OD2 ASP A 652 90.204 106.782 103.993 1.00 0.00 O ATOM 10184 H ASP A 652 95.020 106.936 104.665 1.00 0.00 H ATOM 10185 HA ASP A 652 93.355 104.865 103.794 1.00 0.00 H ATOM 10186 1HB ASP A 652 92.837 106.553 105.568 1.00 0.00 H ATOM 10187 2HB ASP A 652 92.453 107.700 104.300 1.00 0.00 H ATOM 10188 N PHE A 653 93.565 107.334 101.646 1.00 0.00 N ATOM 10189 CA PHE A 653 93.325 107.691 100.259 1.00 0.00 C ATOM 10190 C PHE A 653 93.886 106.606 99.338 1.00 0.00 C ATOM 10191 O PHE A 653 93.170 106.009 98.532 1.00 0.00 O ATOM 10192 CB PHE A 653 93.965 109.041 99.923 1.00 0.00 C ATOM 10193 CG PHE A 653 93.870 109.407 98.482 1.00 0.00 C ATOM 10194 CD1 PHE A 653 92.702 109.923 97.945 1.00 0.00 C ATOM 10195 CD2 PHE A 653 94.967 109.229 97.651 1.00 0.00 C ATOM 10196 CE1 PHE A 653 92.634 110.256 96.604 1.00 0.00 C ATOM 10197 CE2 PHE A 653 94.903 109.560 96.317 1.00 0.00 C ATOM 10198 CZ PHE A 653 93.734 110.074 95.789 1.00 0.00 C ATOM 10199 H PHE A 653 93.863 108.061 102.283 1.00 0.00 H ATOM 10200 HA PHE A 653 92.250 107.772 100.099 1.00 0.00 H ATOM 10201 1HB PHE A 653 93.486 109.826 100.508 1.00 0.00 H ATOM 10202 2HB PHE A 653 95.003 109.035 100.195 1.00 0.00 H ATOM 10203 HD1 PHE A 653 91.836 110.067 98.590 1.00 0.00 H ATOM 10204 HD2 PHE A 653 95.888 108.822 98.070 1.00 0.00 H ATOM 10205 HE1 PHE A 653 91.711 110.662 96.189 1.00 0.00 H ATOM 10206 HE2 PHE A 653 95.773 109.415 95.676 1.00 0.00 H ATOM 10207 HZ PHE A 653 93.681 110.334 94.733 1.00 0.00 H ATOM 10208 N LEU A 654 95.139 106.243 99.609 1.00 0.00 N ATOM 10209 CA LEU A 654 95.898 105.261 98.836 1.00 0.00 C ATOM 10210 C LEU A 654 95.319 103.840 98.962 1.00 0.00 C ATOM 10211 O LEU A 654 95.274 103.091 97.985 1.00 0.00 O ATOM 10212 CB LEU A 654 97.344 105.282 99.338 1.00 0.00 C ATOM 10213 CG LEU A 654 98.097 106.592 99.079 1.00 0.00 C ATOM 10214 CD1 LEU A 654 99.447 106.532 99.774 1.00 0.00 C ATOM 10215 CD2 LEU A 654 98.251 106.794 97.586 1.00 0.00 C ATOM 10216 H LEU A 654 95.633 106.768 100.320 1.00 0.00 H ATOM 10217 HA LEU A 654 95.866 105.549 97.786 1.00 0.00 H ATOM 10218 1HB LEU A 654 97.346 105.100 100.406 1.00 0.00 H ATOM 10219 2HB LEU A 654 97.892 104.476 98.854 1.00 0.00 H ATOM 10220 HG LEU A 654 97.542 107.427 99.500 1.00 0.00 H ATOM 10221 1HD1 LEU A 654 99.989 107.461 99.595 1.00 0.00 H ATOM 10222 2HD1 LEU A 654 99.296 106.400 100.846 1.00 0.00 H ATOM 10223 3HD1 LEU A 654 100.022 105.696 99.381 1.00 0.00 H ATOM 10224 1HD2 LEU A 654 98.786 107.725 97.399 1.00 0.00 H ATOM 10225 2HD2 LEU A 654 98.813 105.962 97.162 1.00 0.00 H ATOM 10226 3HD2 LEU A 654 97.265 106.840 97.121 1.00 0.00 H ATOM 10227 N ILE A 655 94.757 103.537 100.129 1.00 0.00 N ATOM 10228 CA ILE A 655 94.106 102.248 100.397 1.00 0.00 C ATOM 10229 C ILE A 655 92.815 102.043 99.605 1.00 0.00 C ATOM 10230 O ILE A 655 92.500 100.917 99.224 1.00 0.00 O ATOM 10231 CB ILE A 655 93.796 102.099 101.914 1.00 0.00 C ATOM 10232 CG1 ILE A 655 95.113 101.932 102.701 1.00 0.00 C ATOM 10233 CG2 ILE A 655 92.872 100.926 102.149 1.00 0.00 C ATOM 10234 CD1 ILE A 655 94.952 102.053 104.210 1.00 0.00 C ATOM 10235 H ILE A 655 94.983 104.123 100.921 1.00 0.00 H ATOM 10236 HA ILE A 655 94.797 101.457 100.108 1.00 0.00 H ATOM 10237 HB ILE A 655 93.321 103.003 102.276 1.00 0.00 H ATOM 10238 1HG1 ILE A 655 95.538 100.957 102.479 1.00 0.00 H ATOM 10239 2HG1 ILE A 655 95.812 102.673 102.379 1.00 0.00 H ATOM 10240 1HG2 ILE A 655 92.665 100.835 103.210 1.00 0.00 H ATOM 10241 2HG2 ILE A 655 91.952 101.085 101.618 1.00 0.00 H ATOM 10242 3HG2 ILE A 655 93.343 100.017 101.793 1.00 0.00 H ATOM 10243 1HD1 ILE A 655 95.922 101.925 104.690 1.00 0.00 H ATOM 10244 2HD1 ILE A 655 94.562 103.018 104.456 1.00 0.00 H ATOM 10245 3HD1 ILE A 655 94.276 101.295 104.563 1.00 0.00 H ATOM 10246 N GLY A 656 91.991 103.079 99.509 1.00 0.00 N ATOM 10247 CA GLY A 656 90.760 103.023 98.709 1.00 0.00 C ATOM 10248 C GLY A 656 89.577 102.362 99.432 1.00 0.00 C ATOM 10249 O GLY A 656 88.462 102.881 99.391 1.00 0.00 O ATOM 10250 H GLY A 656 92.215 103.947 99.981 1.00 0.00 H ATOM 10251 1HA GLY A 656 90.475 104.037 98.429 1.00 0.00 H ATOM 10252 2HA GLY A 656 90.959 102.471 97.792 1.00 0.00 H ATOM 10253 N VAL A 657 89.797 101.186 100.028 1.00 0.00 N ATOM 10254 CA VAL A 657 88.749 100.483 100.760 1.00 0.00 C ATOM 10255 C VAL A 657 88.195 101.366 101.876 1.00 0.00 C ATOM 10256 O VAL A 657 88.963 101.858 102.703 1.00 0.00 O ATOM 10257 CB VAL A 657 89.298 99.168 101.376 1.00 0.00 C ATOM 10258 CG1 VAL A 657 88.240 98.528 102.280 1.00 0.00 C ATOM 10259 CG2 VAL A 657 89.710 98.232 100.263 1.00 0.00 C ATOM 10260 H VAL A 657 90.744 100.843 100.060 1.00 0.00 H ATOM 10261 HA VAL A 657 87.970 100.244 100.049 1.00 0.00 H ATOM 10262 HB VAL A 657 90.158 99.386 102.001 1.00 0.00 H ATOM 10263 1HG1 VAL A 657 88.631 97.605 102.709 1.00 0.00 H ATOM 10264 2HG1 VAL A 657 87.983 99.213 103.077 1.00 0.00 H ATOM 10265 3HG1 VAL A 657 87.350 98.301 101.699 1.00 0.00 H ATOM 10266 1HG2 VAL A 657 90.097 97.306 100.689 1.00 0.00 H ATOM 10267 2HG2 VAL A 657 88.847 98.009 99.637 1.00 0.00 H ATOM 10268 3HG2 VAL A 657 90.485 98.706 99.660 1.00 0.00 H ATOM 10269 N PRO A 658 86.867 101.582 101.927 1.00 0.00 N ATOM 10270 CA PRO A 658 86.164 102.395 102.896 1.00 0.00 C ATOM 10271 C PRO A 658 86.070 101.697 104.223 1.00 0.00 C ATOM 10272 O PRO A 658 86.132 100.477 104.290 1.00 0.00 O ATOM 10273 CB PRO A 658 84.782 102.569 102.259 1.00 0.00 C ATOM 10274 CG PRO A 658 84.594 101.348 101.421 1.00 0.00 C ATOM 10275 CD PRO A 658 85.962 101.031 100.877 1.00 0.00 C ATOM 10276 HA PRO A 658 86.673 103.365 103.000 1.00 0.00 H ATOM 10277 1HB PRO A 658 84.018 102.665 103.044 1.00 0.00 H ATOM 10278 2HB PRO A 658 84.756 103.496 101.668 1.00 0.00 H ATOM 10279 1HG PRO A 658 84.188 100.528 102.032 1.00 0.00 H ATOM 10280 2HG PRO A 658 83.863 101.545 100.624 1.00 0.00 H ATOM 10281 1HD PRO A 658 86.036 99.941 100.782 1.00 0.00 H ATOM 10282 2HD PRO A 658 86.109 101.527 99.905 1.00 0.00 H ATOM 10283 N SER A 659 85.915 102.475 105.262 1.00 0.00 N ATOM 10284 CA SER A 659 85.664 102.004 106.616 1.00 0.00 C ATOM 10285 C SER A 659 84.976 103.175 107.315 1.00 0.00 C ATOM 10286 O SER A 659 84.996 104.270 106.766 1.00 0.00 O ATOM 10287 CB SER A 659 86.980 101.619 107.285 1.00 0.00 C ATOM 10288 OG SER A 659 87.760 102.751 107.549 1.00 0.00 O ATOM 10289 H SER A 659 85.957 103.473 105.110 1.00 0.00 H ATOM 10290 HA SER A 659 85.017 101.130 106.577 1.00 0.00 H ATOM 10291 1HB SER A 659 86.788 101.101 108.199 1.00 0.00 H ATOM 10292 2HB SER A 659 87.531 100.936 106.638 1.00 0.00 H ATOM 10293 HG SER A 659 87.230 103.310 108.124 1.00 0.00 H ATOM 10294 N PRO A 660 84.353 103.009 108.486 1.00 0.00 N ATOM 10295 CA PRO A 660 83.686 104.068 109.232 1.00 0.00 C ATOM 10296 C PRO A 660 84.646 105.224 109.445 1.00 0.00 C ATOM 10297 O PRO A 660 85.804 104.926 109.754 1.00 0.00 O ATOM 10298 CB PRO A 660 83.309 103.379 110.554 1.00 0.00 C ATOM 10299 CG PRO A 660 83.147 101.932 110.180 1.00 0.00 C ATOM 10300 CD PRO A 660 84.235 101.683 109.152 1.00 0.00 C ATOM 10301 HA PRO A 660 82.784 104.388 108.690 1.00 0.00 H ATOM 10302 1HB PRO A 660 84.088 103.539 111.291 1.00 0.00 H ATOM 10303 2HB PRO A 660 82.388 103.822 110.960 1.00 0.00 H ATOM 10304 1HG PRO A 660 83.251 101.308 111.056 1.00 0.00 H ATOM 10305 2HG PRO A 660 82.142 101.756 109.782 1.00 0.00 H ATOM 10306 1HD PRO A 660 85.156 101.404 109.662 1.00 0.00 H ATOM 10307 2HD PRO A 660 83.917 100.894 108.468 1.00 0.00 H ATOM 10308 N LYS A 661 84.083 106.483 109.281 1.00 0.00 N ATOM 10309 CA LYS A 661 85.317 107.270 109.594 1.00 0.00 C ATOM 10310 C LYS A 661 85.109 108.215 110.751 1.00 0.00 C ATOM 10311 O LYS A 661 85.712 108.018 111.797 1.00 0.00 O ATOM 10312 CB LYS A 661 85.785 108.063 108.368 1.00 0.00 C ATOM 10313 CG LYS A 661 86.241 107.207 107.206 1.00 0.00 C ATOM 10314 CD LYS A 661 86.885 108.031 106.121 1.00 0.00 C ATOM 10315 CE LYS A 661 87.384 107.139 104.984 1.00 0.00 C ATOM 10316 NZ LYS A 661 88.071 107.924 103.918 1.00 0.00 N ATOM 10317 H LYS A 661 83.879 107.470 109.228 1.00 0.00 H ATOM 10318 HA LYS A 661 86.121 106.679 109.906 1.00 0.00 H ATOM 10319 1HB LYS A 661 84.975 108.699 108.015 1.00 0.00 H ATOM 10320 2HB LYS A 661 86.608 108.710 108.645 1.00 0.00 H ATOM 10321 1HG LYS A 661 86.962 106.471 107.557 1.00 0.00 H ATOM 10322 2HG LYS A 661 85.400 106.691 106.794 1.00 0.00 H ATOM 10323 1HD LYS A 661 86.161 108.744 105.727 1.00 0.00 H ATOM 10324 2HD LYS A 661 87.718 108.579 106.533 1.00 0.00 H ATOM 10325 1HE LYS A 661 88.081 106.402 105.384 1.00 0.00 H ATOM 10326 2HE LYS A 661 86.537 106.611 104.542 1.00 0.00 H ATOM 10327 1HZ LYS A 661 88.384 107.300 103.188 1.00 0.00 H ATOM 10328 2HZ LYS A 661 87.428 108.600 103.530 1.00 0.00 H ATOM 10329 3HZ LYS A 661 88.867 108.404 104.313 1.00 0.00 H ATOM 10330 N LEU A 662 84.281 109.237 110.565 1.00 0.00 N ATOM 10331 CA LEU A 662 83.821 110.068 111.681 1.00 0.00 C ATOM 10332 C LEU A 662 82.614 110.895 111.256 1.00 0.00 C ATOM 10333 O LEU A 662 82.658 111.608 110.253 1.00 0.00 O ATOM 10334 CB LEU A 662 84.962 111.014 112.175 1.00 0.00 C ATOM 10335 CG LEU A 662 84.681 111.815 113.398 1.00 0.00 C ATOM 10336 CD1 LEU A 662 84.505 110.893 114.557 1.00 0.00 C ATOM 10337 CD2 LEU A 662 85.809 112.771 113.624 1.00 0.00 C ATOM 10338 H LEU A 662 83.961 109.445 109.629 1.00 0.00 H ATOM 10339 HA LEU A 662 83.525 109.421 112.504 1.00 0.00 H ATOM 10340 1HB LEU A 662 85.819 110.458 112.376 1.00 0.00 H ATOM 10341 2HB LEU A 662 85.199 111.713 111.380 1.00 0.00 H ATOM 10342 HG LEU A 662 83.750 112.372 113.268 1.00 0.00 H ATOM 10343 1HD1 LEU A 662 84.300 111.472 115.445 1.00 0.00 H ATOM 10344 2HD1 LEU A 662 83.673 110.222 114.361 1.00 0.00 H ATOM 10345 3HD1 LEU A 662 85.408 110.316 114.702 1.00 0.00 H ATOM 10346 1HD2 LEU A 662 85.608 113.358 114.515 1.00 0.00 H ATOM 10347 2HD2 LEU A 662 86.733 112.218 113.756 1.00 0.00 H ATOM 10348 3HD2 LEU A 662 85.902 113.422 112.780 1.00 0.00 H ATOM 10349 N GLN A 663 81.545 110.807 112.036 1.00 0.00 N ATOM 10350 CA GLN A 663 80.369 111.620 111.804 1.00 0.00 C ATOM 10351 C GLN A 663 80.542 112.993 112.380 1.00 0.00 C ATOM 10352 O GLN A 663 80.846 113.146 113.556 1.00 0.00 O ATOM 10353 CB GLN A 663 79.118 110.982 112.408 1.00 0.00 C ATOM 10354 CG GLN A 663 77.856 111.867 112.273 1.00 0.00 C ATOM 10355 CD GLN A 663 77.406 112.037 110.825 1.00 0.00 C ATOM 10356 OE1 GLN A 663 77.194 111.049 110.116 1.00 0.00 O ATOM 10357 NE2 GLN A 663 77.255 113.296 110.368 1.00 0.00 N ATOM 10358 H GLN A 663 81.558 110.172 112.820 1.00 0.00 H ATOM 10359 HA GLN A 663 80.217 111.711 110.728 1.00 0.00 H ATOM 10360 1HB GLN A 663 78.922 110.028 111.919 1.00 0.00 H ATOM 10361 2HB GLN A 663 79.286 110.779 113.466 1.00 0.00 H ATOM 10362 1HG GLN A 663 77.042 111.404 112.829 1.00 0.00 H ATOM 10363 2HG GLN A 663 78.068 112.853 112.678 1.00 0.00 H ATOM 10364 1HE2 GLN A 663 76.962 113.450 109.424 1.00 0.00 H ATOM 10365 2HE2 GLN A 663 77.433 114.095 110.966 1.00 0.00 H ATOM 10366 N VAL A 664 80.330 114.001 111.547 1.00 0.00 N ATOM 10367 CA VAL A 664 80.419 115.365 112.012 1.00 0.00 C ATOM 10368 C VAL A 664 79.073 115.808 112.644 1.00 0.00 C ATOM 10369 O VAL A 664 78.048 115.799 111.961 1.00 0.00 O ATOM 10370 CB VAL A 664 80.792 116.276 110.831 1.00 0.00 C ATOM 10371 CG1 VAL A 664 80.842 117.700 111.271 1.00 0.00 C ATOM 10372 CG2 VAL A 664 82.123 115.827 110.265 1.00 0.00 C ATOM 10373 H VAL A 664 80.092 113.815 110.583 1.00 0.00 H ATOM 10374 HA VAL A 664 81.196 115.395 112.753 1.00 0.00 H ATOM 10375 HB VAL A 664 80.022 116.206 110.063 1.00 0.00 H ATOM 10376 1HG1 VAL A 664 81.107 118.333 110.423 1.00 0.00 H ATOM 10377 2HG1 VAL A 664 79.867 117.999 111.654 1.00 0.00 H ATOM 10378 3HG1 VAL A 664 81.581 117.805 112.046 1.00 0.00 H ATOM 10379 1HG2 VAL A 664 82.398 116.467 109.426 1.00 0.00 H ATOM 10380 2HG2 VAL A 664 82.872 115.896 111.033 1.00 0.00 H ATOM 10381 3HG2 VAL A 664 82.045 114.794 109.922 1.00 0.00 H ATOM 10382 N PRO A 665 79.055 116.227 113.930 1.00 0.00 N ATOM 10383 CA PRO A 665 77.896 116.685 114.703 1.00 0.00 C ATOM 10384 C PRO A 665 77.431 118.147 114.369 1.00 0.00 C ATOM 10385 O PRO A 665 78.138 118.892 113.689 1.00 0.00 O ATOM 10386 CB PRO A 665 78.413 116.584 116.147 1.00 0.00 C ATOM 10387 CG PRO A 665 79.904 116.777 116.051 1.00 0.00 C ATOM 10388 CD PRO A 665 80.304 116.154 114.756 1.00 0.00 C ATOM 10389 HA PRO A 665 77.064 115.988 114.530 1.00 0.00 H ATOM 10390 1HB PRO A 665 77.932 117.352 116.770 1.00 0.00 H ATOM 10391 2HB PRO A 665 78.146 115.607 116.575 1.00 0.00 H ATOM 10392 1HG PRO A 665 80.155 117.803 116.087 1.00 0.00 H ATOM 10393 2HG PRO A 665 80.402 116.304 116.911 1.00 0.00 H ATOM 10394 1HD PRO A 665 81.125 116.741 114.324 1.00 0.00 H ATOM 10395 2HD PRO A 665 80.604 115.130 114.930 1.00 0.00 H ATOM 10396 N SER A 666 76.172 118.458 114.749 1.00 0.00 N ATOM 10397 CA SER A 666 75.524 119.802 114.626 1.00 0.00 C ATOM 10398 C SER A 666 76.251 120.880 115.466 1.00 0.00 C ATOM 10399 O SER A 666 76.741 120.597 116.553 1.00 0.00 O ATOM 10400 CB SER A 666 74.090 119.724 115.056 1.00 0.00 C ATOM 10401 OG SER A 666 73.474 120.981 114.987 1.00 0.00 O ATOM 10402 H SER A 666 75.626 117.735 115.198 1.00 0.00 H ATOM 10403 HA SER A 666 75.570 120.112 113.582 1.00 0.00 H ATOM 10404 1HB SER A 666 73.557 119.020 114.420 1.00 0.00 H ATOM 10405 2HB SER A 666 74.045 119.355 116.053 1.00 0.00 H ATOM 10406 HG SER A 666 73.457 121.216 114.056 1.00 0.00 H ATOM 10407 N VAL A 667 76.239 122.147 114.975 1.00 0.00 N ATOM 10408 CA VAL A 667 76.929 123.301 115.620 1.00 0.00 C ATOM 10409 C VAL A 667 76.280 124.031 116.812 1.00 0.00 C ATOM 10410 O VAL A 667 75.075 124.278 116.840 1.00 0.00 O ATOM 10411 CB VAL A 667 77.204 124.391 114.530 1.00 0.00 C ATOM 10412 CG1 VAL A 667 77.779 125.643 115.164 1.00 0.00 C ATOM 10413 CG2 VAL A 667 78.128 123.862 113.486 1.00 0.00 C ATOM 10414 H VAL A 667 75.749 122.318 114.109 1.00 0.00 H ATOM 10415 HA VAL A 667 77.874 122.933 116.016 1.00 0.00 H ATOM 10416 HB VAL A 667 76.262 124.677 114.061 1.00 0.00 H ATOM 10417 1HG1 VAL A 667 77.963 126.390 114.393 1.00 0.00 H ATOM 10418 2HG1 VAL A 667 77.080 126.036 115.883 1.00 0.00 H ATOM 10419 3HG1 VAL A 667 78.711 125.401 115.660 1.00 0.00 H ATOM 10420 1HG2 VAL A 667 78.309 124.628 112.735 1.00 0.00 H ATOM 10421 2HG2 VAL A 667 79.065 123.580 113.942 1.00 0.00 H ATOM 10422 3HG2 VAL A 667 77.679 122.995 113.016 1.00 0.00 H ATOM 10423 N PHE A 668 77.108 124.229 117.853 1.00 0.00 N ATOM 10424 CA PHE A 668 76.833 125.059 119.031 1.00 0.00 C ATOM 10425 C PHE A 668 77.261 126.498 118.660 1.00 0.00 C ATOM 10426 O PHE A 668 78.361 126.693 118.144 1.00 0.00 O ATOM 10427 CB PHE A 668 77.604 124.544 120.241 1.00 0.00 C ATOM 10428 CG PHE A 668 77.378 125.317 121.524 1.00 0.00 C ATOM 10429 CD1 PHE A 668 76.275 125.094 122.307 1.00 0.00 C ATOM 10430 CD2 PHE A 668 78.289 126.273 121.933 1.00 0.00 C ATOM 10431 CE1 PHE A 668 76.080 125.800 123.467 1.00 0.00 C ATOM 10432 CE2 PHE A 668 78.096 126.979 123.093 1.00 0.00 C ATOM 10433 CZ PHE A 668 76.996 126.744 123.857 1.00 0.00 C ATOM 10434 H PHE A 668 78.069 123.968 117.719 1.00 0.00 H ATOM 10435 HA PHE A 668 75.770 125.024 119.264 1.00 0.00 H ATOM 10436 1HB PHE A 668 77.329 123.505 120.432 1.00 0.00 H ATOM 10437 2HB PHE A 668 78.651 124.569 120.031 1.00 0.00 H ATOM 10438 HD1 PHE A 668 75.571 124.369 122.011 1.00 0.00 H ATOM 10439 HD2 PHE A 668 79.172 126.462 121.319 1.00 0.00 H ATOM 10440 HE1 PHE A 668 75.197 125.611 124.078 1.00 0.00 H ATOM 10441 HE2 PHE A 668 78.812 127.718 123.399 1.00 0.00 H ATOM 10442 HZ PHE A 668 76.842 127.308 124.779 1.00 0.00 H ATOM 10443 N LYS A 669 76.429 127.497 118.927 1.00 0.00 N ATOM 10444 CA LYS A 669 76.755 128.846 118.452 1.00 0.00 C ATOM 10445 C LYS A 669 78.087 129.346 119.067 1.00 0.00 C ATOM 10446 O LYS A 669 78.394 129.019 120.211 1.00 0.00 O ATOM 10447 CB LYS A 669 75.648 129.822 118.772 1.00 0.00 C ATOM 10448 CG LYS A 669 74.347 129.515 118.085 1.00 0.00 C ATOM 10449 CD LYS A 669 74.437 129.812 116.604 1.00 0.00 C ATOM 10450 CE LYS A 669 73.090 129.682 115.933 1.00 0.00 C ATOM 10451 NZ LYS A 669 73.166 129.986 114.479 1.00 0.00 N ATOM 10452 H LYS A 669 75.588 127.331 119.462 1.00 0.00 H ATOM 10453 HA LYS A 669 76.870 128.784 117.383 1.00 0.00 H ATOM 10454 1HB LYS A 669 75.477 129.828 119.820 1.00 0.00 H ATOM 10455 2HB LYS A 669 75.955 130.820 118.484 1.00 0.00 H ATOM 10456 1HG LYS A 669 74.102 128.465 118.226 1.00 0.00 H ATOM 10457 2HG LYS A 669 73.553 130.119 118.525 1.00 0.00 H ATOM 10458 1HD LYS A 669 74.811 130.826 116.457 1.00 0.00 H ATOM 10459 2HD LYS A 669 75.133 129.114 116.134 1.00 0.00 H ATOM 10460 1HE LYS A 669 72.718 128.667 116.064 1.00 0.00 H ATOM 10461 2HE LYS A 669 72.393 130.365 116.400 1.00 0.00 H ATOM 10462 1HZ LYS A 669 72.249 129.891 114.066 1.00 0.00 H ATOM 10463 2HZ LYS A 669 73.496 130.933 114.349 1.00 0.00 H ATOM 10464 3HZ LYS A 669 73.805 129.344 114.032 1.00 0.00 H ATOM 10465 N PRO A 670 78.893 130.146 118.311 1.00 0.00 N ATOM 10466 CA PRO A 670 80.186 130.727 118.696 1.00 0.00 C ATOM 10467 C PRO A 670 80.189 131.488 120.007 1.00 0.00 C ATOM 10468 O PRO A 670 79.236 132.184 120.352 1.00 0.00 O ATOM 10469 CB PRO A 670 80.500 131.660 117.520 1.00 0.00 C ATOM 10470 CG PRO A 670 79.830 131.029 116.349 1.00 0.00 C ATOM 10471 CD PRO A 670 78.539 130.460 116.886 1.00 0.00 C ATOM 10472 HA PRO A 670 80.919 129.910 118.771 1.00 0.00 H ATOM 10473 1HB PRO A 670 80.120 132.671 117.732 1.00 0.00 H ATOM 10474 2HB PRO A 670 81.589 131.747 117.388 1.00 0.00 H ATOM 10475 1HG PRO A 670 79.659 131.779 115.562 1.00 0.00 H ATOM 10476 2HG PRO A 670 80.477 130.253 115.916 1.00 0.00 H ATOM 10477 1HD PRO A 670 77.734 131.208 116.837 1.00 0.00 H ATOM 10478 2HD PRO A 670 78.314 129.586 116.275 1.00 0.00 H ATOM 10479 N THR A 671 81.304 131.345 120.725 1.00 0.00 N ATOM 10480 CA THR A 671 81.530 131.958 122.032 1.00 0.00 C ATOM 10481 C THR A 671 82.755 132.875 122.009 1.00 0.00 C ATOM 10482 O THR A 671 83.583 132.785 121.104 1.00 0.00 O ATOM 10483 CB THR A 671 81.709 130.903 123.118 1.00 0.00 C ATOM 10484 OG1 THR A 671 82.915 130.175 122.863 1.00 0.00 O ATOM 10485 CG2 THR A 671 80.551 129.971 123.126 1.00 0.00 C ATOM 10486 H THR A 671 82.041 130.775 120.337 1.00 0.00 H ATOM 10487 HA THR A 671 80.663 132.565 122.288 1.00 0.00 H ATOM 10488 HB THR A 671 81.786 131.393 124.091 1.00 0.00 H ATOM 10489 HG1 THR A 671 83.660 130.781 122.865 1.00 0.00 H ATOM 10490 1HG2 THR A 671 80.688 129.229 123.899 1.00 0.00 H ATOM 10491 2HG2 THR A 671 79.660 130.519 123.314 1.00 0.00 H ATOM 10492 3HG2 THR A 671 80.475 129.477 122.161 1.00 0.00 H ATOM 10493 N ARG A 672 82.873 133.743 123.010 1.00 0.00 N ATOM 10494 CA ARG A 672 84.061 134.581 123.138 1.00 0.00 C ATOM 10495 C ARG A 672 85.135 133.842 123.918 1.00 0.00 C ATOM 10496 O ARG A 672 84.940 133.413 125.055 1.00 0.00 O ATOM 10497 CB ARG A 672 83.747 135.894 123.829 1.00 0.00 C ATOM 10498 CG ARG A 672 82.863 136.827 123.057 1.00 0.00 C ATOM 10499 CD ARG A 672 82.731 138.135 123.741 1.00 0.00 C ATOM 10500 NE ARG A 672 81.892 138.048 124.924 1.00 0.00 N ATOM 10501 CZ ARG A 672 81.913 138.932 125.942 1.00 0.00 C ATOM 10502 NH1 ARG A 672 82.732 139.956 125.905 1.00 0.00 N ATOM 10503 NH2 ARG A 672 81.109 138.767 126.979 1.00 0.00 N ATOM 10504 H ARG A 672 82.129 133.815 123.689 1.00 0.00 H ATOM 10505 HA ARG A 672 84.447 134.790 122.140 1.00 0.00 H ATOM 10506 1HB ARG A 672 83.269 135.701 124.761 1.00 0.00 H ATOM 10507 2HB ARG A 672 84.676 136.425 124.040 1.00 0.00 H ATOM 10508 1HG ARG A 672 83.286 136.993 122.074 1.00 0.00 H ATOM 10509 2HG ARG A 672 81.869 136.387 122.956 1.00 0.00 H ATOM 10510 1HD ARG A 672 83.715 138.486 124.048 1.00 0.00 H ATOM 10511 2HD ARG A 672 82.284 138.858 123.060 1.00 0.00 H ATOM 10512 HE ARG A 672 81.247 137.271 124.988 1.00 0.00 H ATOM 10513 1HH1 ARG A 672 83.347 140.084 125.113 1.00 0.00 H ATOM 10514 2HH1 ARG A 672 82.748 140.618 126.667 1.00 0.00 H ATOM 10515 1HH2 ARG A 672 80.477 137.977 127.008 1.00 0.00 H ATOM 10516 2HH2 ARG A 672 81.125 139.428 127.740 1.00 0.00 H ATOM 10517 N ASP A 673 86.368 134.284 123.648 1.00 0.00 N ATOM 10518 CA ASP A 673 87.553 133.751 124.323 1.00 0.00 C ATOM 10519 C ASP A 673 87.543 133.937 125.843 1.00 0.00 C ATOM 10520 O ASP A 673 88.075 133.104 126.571 1.00 0.00 O ATOM 10521 CB ASP A 673 88.821 134.410 123.755 1.00 0.00 C ATOM 10522 CG ASP A 673 89.163 133.954 122.334 1.00 0.00 C ATOM 10523 OD1 ASP A 673 88.599 132.983 121.881 1.00 0.00 O ATOM 10524 OD2 ASP A 673 89.986 134.582 121.717 1.00 0.00 O ATOM 10525 H ASP A 673 86.502 134.874 122.840 1.00 0.00 H ATOM 10526 HA ASP A 673 87.610 132.684 124.108 1.00 0.00 H ATOM 10527 1HB ASP A 673 88.696 135.493 123.746 1.00 0.00 H ATOM 10528 2HB ASP A 673 89.669 134.182 124.402 1.00 0.00 H ATOM 10529 N ASP A 674 86.960 135.035 126.320 1.00 0.00 N ATOM 10530 CA ASP A 674 86.969 135.372 127.742 1.00 0.00 C ATOM 10531 C ASP A 674 85.675 135.086 128.493 1.00 0.00 C ATOM 10532 O ASP A 674 85.527 135.524 129.635 1.00 0.00 O ATOM 10533 CB ASP A 674 87.314 136.850 127.924 1.00 0.00 C ATOM 10534 CG ASP A 674 88.723 137.194 127.465 1.00 0.00 C ATOM 10535 OD1 ASP A 674 89.629 136.461 127.786 1.00 0.00 O ATOM 10536 OD2 ASP A 674 88.883 138.188 126.797 1.00 0.00 O ATOM 10537 H ASP A 674 86.511 135.666 125.671 1.00 0.00 H ATOM 10538 HA ASP A 674 87.711 134.748 128.221 1.00 0.00 H ATOM 10539 1HB ASP A 674 86.605 137.459 127.362 1.00 0.00 H ATOM 10540 2HB ASP A 674 87.214 137.118 128.977 1.00 0.00 H ATOM 10541 N ARG A 675 84.708 134.439 127.859 1.00 0.00 N ATOM 10542 CA ARG A 675 83.449 134.159 128.531 1.00 0.00 C ATOM 10543 C ARG A 675 83.526 133.031 129.568 1.00 0.00 C ATOM 10544 O ARG A 675 83.892 131.897 129.261 1.00 0.00 O ATOM 10545 CB ARG A 675 82.408 133.809 127.496 1.00 0.00 C ATOM 10546 CG ARG A 675 81.036 133.637 127.997 1.00 0.00 C ATOM 10547 CD ARG A 675 80.177 133.192 126.939 1.00 0.00 C ATOM 10548 NE ARG A 675 79.922 134.231 125.976 1.00 0.00 N ATOM 10549 CZ ARG A 675 79.367 134.015 124.776 1.00 0.00 C ATOM 10550 NH1 ARG A 675 79.031 132.820 124.436 1.00 0.00 N ATOM 10551 NH2 ARG A 675 79.164 135.011 123.947 1.00 0.00 N ATOM 10552 H ARG A 675 84.892 134.013 126.960 1.00 0.00 H ATOM 10553 HA ARG A 675 83.145 135.062 129.062 1.00 0.00 H ATOM 10554 1HB ARG A 675 82.375 134.573 126.748 1.00 0.00 H ATOM 10555 2HB ARG A 675 82.687 132.879 126.999 1.00 0.00 H ATOM 10556 1HG ARG A 675 81.030 132.896 128.798 1.00 0.00 H ATOM 10557 2HG ARG A 675 80.665 134.588 128.382 1.00 0.00 H ATOM 10558 1HD ARG A 675 80.643 132.357 126.423 1.00 0.00 H ATOM 10559 2HD ARG A 675 79.230 132.877 127.353 1.00 0.00 H ATOM 10560 HE ARG A 675 80.179 135.178 126.223 1.00 0.00 H ATOM 10561 1HH1 ARG A 675 79.187 132.050 125.073 1.00 0.00 H ATOM 10562 2HH1 ARG A 675 78.616 132.656 123.542 1.00 0.00 H ATOM 10563 1HH2 ARG A 675 79.423 135.953 124.202 1.00 0.00 H ATOM 10564 2HH2 ARG A 675 78.744 134.837 123.043 1.00 0.00 H ATOM 10565 N GLY A 676 83.188 133.389 130.801 1.00 0.00 N ATOM 10566 CA GLY A 676 83.292 132.543 131.994 1.00 0.00 C ATOM 10567 C GLY A 676 81.986 131.912 132.475 1.00 0.00 C ATOM 10568 O GLY A 676 81.025 131.766 131.721 1.00 0.00 O ATOM 10569 H GLY A 676 82.827 134.323 130.931 1.00 0.00 H ATOM 10570 1HA GLY A 676 83.997 131.736 131.788 1.00 0.00 H ATOM 10571 2HA GLY A 676 83.695 133.141 132.811 1.00 0.00 H ATOM 10572 N TRP A 677 81.976 131.557 133.763 1.00 0.00 N ATOM 10573 CA TRP A 677 80.870 130.889 134.461 1.00 0.00 C ATOM 10574 C TRP A 677 80.053 131.875 135.297 1.00 0.00 C ATOM 10575 O TRP A 677 80.511 132.983 135.580 1.00 0.00 O ATOM 10576 CB TRP A 677 81.402 129.792 135.353 1.00 0.00 C ATOM 10577 CG TRP A 677 82.444 130.297 136.285 1.00 0.00 C ATOM 10578 CD1 TRP A 677 82.270 130.683 137.581 1.00 0.00 C ATOM 10579 CD2 TRP A 677 83.824 130.478 136.014 1.00 0.00 C ATOM 10580 NE1 TRP A 677 83.453 131.087 138.112 1.00 0.00 N ATOM 10581 CE2 TRP A 677 84.421 130.968 137.167 1.00 0.00 C ATOM 10582 CE3 TRP A 677 84.610 130.264 134.878 1.00 0.00 C ATOM 10583 CZ2 TRP A 677 85.759 131.252 137.235 1.00 0.00 C ATOM 10584 CZ3 TRP A 677 85.956 130.549 134.951 1.00 0.00 C ATOM 10585 CH2 TRP A 677 86.513 131.034 136.112 1.00 0.00 C ATOM 10586 H TRP A 677 82.798 131.778 134.306 1.00 0.00 H ATOM 10587 HA TRP A 677 80.204 130.448 133.718 1.00 0.00 H ATOM 10588 1HB TRP A 677 80.588 129.360 135.928 1.00 0.00 H ATOM 10589 2HB TRP A 677 81.823 129.002 134.746 1.00 0.00 H ATOM 10590 HD1 TRP A 677 81.333 130.671 138.111 1.00 0.00 H ATOM 10591 HE1 TRP A 677 83.590 131.421 139.055 1.00 0.00 H ATOM 10592 HE3 TRP A 677 84.172 129.877 133.958 1.00 0.00 H ATOM 10593 HZ2 TRP A 677 86.225 131.637 138.141 1.00 0.00 H ATOM 10594 HZ3 TRP A 677 86.569 130.383 134.066 1.00 0.00 H ATOM 10595 HH2 TRP A 677 87.563 131.248 136.142 1.00 0.00 H ATOM 10596 N PHE A 678 78.844 131.466 135.697 1.00 0.00 N ATOM 10597 CA PHE A 678 78.040 132.228 136.649 1.00 0.00 C ATOM 10598 C PHE A 678 77.723 131.445 137.924 1.00 0.00 C ATOM 10599 O PHE A 678 77.210 130.333 137.856 1.00 0.00 O ATOM 10600 CB PHE A 678 76.733 132.669 135.998 1.00 0.00 C ATOM 10601 CG PHE A 678 75.815 133.385 136.923 1.00 0.00 C ATOM 10602 CD1 PHE A 678 76.111 134.656 137.374 1.00 0.00 C ATOM 10603 CD2 PHE A 678 74.647 132.784 137.348 1.00 0.00 C ATOM 10604 CE1 PHE A 678 75.255 135.314 138.234 1.00 0.00 C ATOM 10605 CE2 PHE A 678 73.787 133.435 138.204 1.00 0.00 C ATOM 10606 CZ PHE A 678 74.089 134.702 138.649 1.00 0.00 C ATOM 10607 H PHE A 678 78.483 130.590 135.346 1.00 0.00 H ATOM 10608 HA PHE A 678 78.601 133.117 136.938 1.00 0.00 H ATOM 10609 1HB PHE A 678 76.949 133.328 135.157 1.00 0.00 H ATOM 10610 2HB PHE A 678 76.210 131.798 135.606 1.00 0.00 H ATOM 10611 HD1 PHE A 678 77.032 135.136 137.042 1.00 0.00 H ATOM 10612 HD2 PHE A 678 74.409 131.781 136.996 1.00 0.00 H ATOM 10613 HE1 PHE A 678 75.498 136.317 138.583 1.00 0.00 H ATOM 10614 HE2 PHE A 678 72.873 132.951 138.530 1.00 0.00 H ATOM 10615 HZ PHE A 678 73.414 135.217 139.325 1.00 0.00 H ATOM 10616 N ILE A 679 78.044 132.023 139.075 1.00 0.00 N ATOM 10617 CA ILE A 679 77.805 131.337 140.345 1.00 0.00 C ATOM 10618 C ILE A 679 76.316 131.380 140.678 1.00 0.00 C ATOM 10619 O ILE A 679 75.722 132.453 140.776 1.00 0.00 O ATOM 10620 CB ILE A 679 78.612 131.983 141.476 1.00 0.00 C ATOM 10621 CG1 ILE A 679 80.118 131.864 141.191 1.00 0.00 C ATOM 10622 CG2 ILE A 679 78.267 131.345 142.809 1.00 0.00 C ATOM 10623 CD1 ILE A 679 80.971 132.678 142.112 1.00 0.00 C ATOM 10624 H ILE A 679 78.473 132.937 139.076 1.00 0.00 H ATOM 10625 HA ILE A 679 78.125 130.306 140.263 1.00 0.00 H ATOM 10626 HB ILE A 679 78.383 133.041 141.522 1.00 0.00 H ATOM 10627 1HG1 ILE A 679 80.415 130.831 141.274 1.00 0.00 H ATOM 10628 2HG1 ILE A 679 80.316 132.183 140.166 1.00 0.00 H ATOM 10629 1HG2 ILE A 679 78.849 131.815 143.600 1.00 0.00 H ATOM 10630 2HG2 ILE A 679 77.220 131.476 143.009 1.00 0.00 H ATOM 10631 3HG2 ILE A 679 78.497 130.280 142.772 1.00 0.00 H ATOM 10632 1HD1 ILE A 679 82.020 132.544 141.851 1.00 0.00 H ATOM 10633 2HD1 ILE A 679 80.706 133.727 142.018 1.00 0.00 H ATOM 10634 3HD1 ILE A 679 80.810 132.353 143.140 1.00 0.00 H ATOM 10635 N SER A 680 75.733 130.191 140.884 1.00 0.00 N ATOM 10636 CA SER A 680 74.286 130.050 141.086 1.00 0.00 C ATOM 10637 C SER A 680 73.865 129.099 142.235 1.00 0.00 C ATOM 10638 O SER A 680 73.632 127.918 141.976 1.00 0.00 O ATOM 10639 CB SER A 680 73.663 129.570 139.789 1.00 0.00 C ATOM 10640 OG SER A 680 72.276 129.467 139.903 1.00 0.00 O ATOM 10641 H SER A 680 76.299 129.355 140.864 1.00 0.00 H ATOM 10642 HA SER A 680 73.889 131.034 141.311 1.00 0.00 H ATOM 10643 1HB SER A 680 73.913 130.262 138.988 1.00 0.00 H ATOM 10644 2HB SER A 680 74.079 128.599 139.524 1.00 0.00 H ATOM 10645 HG SER A 680 71.964 130.347 140.122 1.00 0.00 H ATOM 10646 N PRO A 681 73.753 129.573 143.490 1.00 0.00 N ATOM 10647 CA PRO A 681 73.358 128.792 144.665 1.00 0.00 C ATOM 10648 C PRO A 681 72.006 128.136 144.417 1.00 0.00 C ATOM 10649 O PRO A 681 71.133 128.716 143.773 1.00 0.00 O ATOM 10650 CB PRO A 681 73.283 129.855 145.763 1.00 0.00 C ATOM 10651 CG PRO A 681 74.263 130.910 145.315 1.00 0.00 C ATOM 10652 CD PRO A 681 74.107 130.963 143.814 1.00 0.00 C ATOM 10653 HA PRO A 681 74.128 128.050 144.907 1.00 0.00 H ATOM 10654 1HB PRO A 681 72.251 130.230 145.847 1.00 0.00 H ATOM 10655 2HB PRO A 681 73.546 129.411 146.735 1.00 0.00 H ATOM 10656 1HG PRO A 681 74.031 131.866 145.795 1.00 0.00 H ATOM 10657 2HG PRO A 681 75.284 130.641 145.623 1.00 0.00 H ATOM 10658 1HD PRO A 681 73.307 131.655 143.536 1.00 0.00 H ATOM 10659 2HD PRO A 681 75.029 131.270 143.373 1.00 0.00 H ATOM 10660 N ILE A 682 71.843 126.919 144.930 1.00 0.00 N ATOM 10661 CA ILE A 682 70.621 126.148 144.707 1.00 0.00 C ATOM 10662 C ILE A 682 69.560 126.277 145.812 1.00 0.00 C ATOM 10663 O ILE A 682 69.801 125.944 146.972 1.00 0.00 O ATOM 10664 CB ILE A 682 70.995 124.679 144.533 1.00 0.00 C ATOM 10665 CG1 ILE A 682 72.082 124.553 143.452 1.00 0.00 C ATOM 10666 CG2 ILE A 682 69.763 123.860 144.176 1.00 0.00 C ATOM 10667 CD1 ILE A 682 71.660 125.048 142.113 1.00 0.00 C ATOM 10668 H ILE A 682 72.588 126.512 145.477 1.00 0.00 H ATOM 10669 HA ILE A 682 70.160 126.516 143.792 1.00 0.00 H ATOM 10670 HB ILE A 682 71.404 124.315 145.437 1.00 0.00 H ATOM 10671 1HG1 ILE A 682 72.963 125.113 143.766 1.00 0.00 H ATOM 10672 2HG1 ILE A 682 72.368 123.516 143.355 1.00 0.00 H ATOM 10673 1HG2 ILE A 682 70.039 122.827 144.055 1.00 0.00 H ATOM 10674 2HG2 ILE A 682 69.028 123.946 144.968 1.00 0.00 H ATOM 10675 3HG2 ILE A 682 69.337 124.231 143.244 1.00 0.00 H ATOM 10676 1HD1 ILE A 682 72.480 124.925 141.405 1.00 0.00 H ATOM 10677 2HD1 ILE A 682 70.806 124.485 141.776 1.00 0.00 H ATOM 10678 3HD1 ILE A 682 71.396 126.104 142.182 1.00 0.00 H ATOM 10679 N GLY A 683 68.386 126.777 145.429 1.00 0.00 N ATOM 10680 CA GLY A 683 67.300 127.090 146.360 1.00 0.00 C ATOM 10681 C GLY A 683 66.298 125.923 146.478 1.00 0.00 C ATOM 10682 O GLY A 683 66.558 124.843 145.950 1.00 0.00 O ATOM 10683 H GLY A 683 68.244 126.954 144.445 1.00 0.00 H ATOM 10684 1HA GLY A 683 67.738 127.306 147.320 1.00 0.00 H ATOM 10685 2HA GLY A 683 66.776 127.984 146.022 1.00 0.00 H ATOM 10686 N PRO A 684 65.150 126.121 147.169 1.00 0.00 N ATOM 10687 CA PRO A 684 64.079 125.147 147.398 1.00 0.00 C ATOM 10688 C PRO A 684 63.497 124.651 146.076 1.00 0.00 C ATOM 10689 O PRO A 684 63.488 125.375 145.083 1.00 0.00 O ATOM 10690 CB PRO A 684 63.053 125.953 148.207 1.00 0.00 C ATOM 10691 CG PRO A 684 63.858 127.037 148.863 1.00 0.00 C ATOM 10692 CD PRO A 684 64.914 127.397 147.865 1.00 0.00 C ATOM 10693 HA PRO A 684 64.462 124.314 148.001 1.00 0.00 H ATOM 10694 1HB PRO A 684 62.274 126.351 147.536 1.00 0.00 H ATOM 10695 2HB PRO A 684 62.550 125.300 148.934 1.00 0.00 H ATOM 10696 1HG PRO A 684 63.212 127.891 149.115 1.00 0.00 H ATOM 10697 2HG PRO A 684 64.283 126.673 149.809 1.00 0.00 H ATOM 10698 1HD PRO A 684 64.550 128.126 147.212 1.00 0.00 H ATOM 10699 2HD PRO A 684 65.790 127.755 148.394 1.00 0.00 H ATOM 10700 N ASN A 685 63.010 123.414 146.072 1.00 0.00 N ATOM 10701 CA ASN A 685 62.448 122.808 144.862 1.00 0.00 C ATOM 10702 C ASN A 685 61.081 122.108 145.142 1.00 0.00 C ATOM 10703 O ASN A 685 60.792 121.775 146.292 1.00 0.00 O ATOM 10704 CB ASN A 685 63.478 121.827 144.286 1.00 0.00 C ATOM 10705 CG ASN A 685 64.614 122.523 143.564 1.00 0.00 C ATOM 10706 OD1 ASN A 685 64.472 122.928 142.416 1.00 0.00 O ATOM 10707 ND2 ASN A 685 65.731 122.663 144.226 1.00 0.00 N ATOM 10708 H ASN A 685 63.035 122.871 146.924 1.00 0.00 H ATOM 10709 HA ASN A 685 62.248 123.607 144.157 1.00 0.00 H ATOM 10710 1HB ASN A 685 63.892 121.225 145.089 1.00 0.00 H ATOM 10711 2HB ASN A 685 63.016 121.165 143.611 1.00 0.00 H ATOM 10712 1HD2 ASN A 685 66.514 123.115 143.796 1.00 0.00 H ATOM 10713 2HD2 ASN A 685 65.805 122.319 145.159 1.00 0.00 H ATOM 10714 N PRO A 686 60.230 121.883 144.096 1.00 0.00 N ATOM 10715 CA PRO A 686 59.001 121.073 144.101 1.00 0.00 C ATOM 10716 C PRO A 686 59.396 119.700 144.577 1.00 0.00 C ATOM 10717 O PRO A 686 60.578 119.424 144.599 1.00 0.00 O ATOM 10718 CB PRO A 686 58.558 121.081 142.635 1.00 0.00 C ATOM 10719 CG PRO A 686 59.221 122.289 142.048 1.00 0.00 C ATOM 10720 CD PRO A 686 60.551 122.384 142.738 1.00 0.00 C ATOM 10721 HA PRO A 686 58.231 121.547 144.729 1.00 0.00 H ATOM 10722 1HB PRO A 686 58.868 120.145 142.146 1.00 0.00 H ATOM 10723 2HB PRO A 686 57.461 121.129 142.574 1.00 0.00 H ATOM 10724 1HG PRO A 686 59.326 122.174 140.963 1.00 0.00 H ATOM 10725 2HG PRO A 686 58.599 123.176 142.216 1.00 0.00 H ATOM 10726 1HD PRO A 686 61.247 121.741 142.208 1.00 0.00 H ATOM 10727 2HD PRO A 686 60.882 123.417 142.738 1.00 0.00 H ATOM 10728 N TRP A 687 58.459 118.860 145.015 1.00 0.00 N ATOM 10729 CA TRP A 687 58.908 117.539 145.462 1.00 0.00 C ATOM 10730 C TRP A 687 58.567 116.300 144.604 1.00 0.00 C ATOM 10731 O TRP A 687 58.933 115.202 145.005 1.00 0.00 O ATOM 10732 CB TRP A 687 58.356 117.305 146.859 1.00 0.00 C ATOM 10733 CG TRP A 687 58.971 118.208 147.875 1.00 0.00 C ATOM 10734 CD1 TRP A 687 58.343 119.156 148.619 1.00 0.00 C ATOM 10735 CD2 TRP A 687 60.364 118.245 148.262 1.00 0.00 C ATOM 10736 NE1 TRP A 687 59.249 119.783 149.444 1.00 0.00 N ATOM 10737 CE2 TRP A 687 60.493 119.232 149.235 1.00 0.00 C ATOM 10738 CE3 TRP A 687 61.492 117.527 147.863 1.00 0.00 C ATOM 10739 CZ2 TRP A 687 61.717 119.526 149.825 1.00 0.00 C ATOM 10740 CZ3 TRP A 687 62.717 117.819 148.452 1.00 0.00 C ATOM 10741 CH2 TRP A 687 62.827 118.789 149.404 1.00 0.00 C ATOM 10742 H TRP A 687 57.479 119.104 145.028 1.00 0.00 H ATOM 10743 HA TRP A 687 59.983 117.546 145.469 1.00 0.00 H ATOM 10744 1HB TRP A 687 57.278 117.461 146.855 1.00 0.00 H ATOM 10745 2HB TRP A 687 58.536 116.272 147.152 1.00 0.00 H ATOM 10746 HD1 TRP A 687 57.280 119.384 148.569 1.00 0.00 H ATOM 10747 HE1 TRP A 687 59.037 120.525 150.095 1.00 0.00 H ATOM 10748 HE3 TRP A 687 61.409 116.750 147.106 1.00 0.00 H ATOM 10749 HZ2 TRP A 687 61.821 120.299 150.587 1.00 0.00 H ATOM 10750 HZ3 TRP A 687 63.590 117.253 148.132 1.00 0.00 H ATOM 10751 HH2 TRP A 687 63.803 118.993 149.846 1.00 0.00 H ATOM 10752 N TRP A 688 57.800 116.400 143.502 1.00 0.00 N ATOM 10753 CA TRP A 688 57.440 115.114 142.858 1.00 0.00 C ATOM 10754 C TRP A 688 58.657 114.279 142.402 1.00 0.00 C ATOM 10755 O TRP A 688 59.003 113.290 143.047 1.00 0.00 O ATOM 10756 CB TRP A 688 56.534 115.346 141.632 1.00 0.00 C ATOM 10757 CG TRP A 688 56.279 114.060 140.816 1.00 0.00 C ATOM 10758 CD1 TRP A 688 55.965 112.837 141.324 1.00 0.00 C ATOM 10759 CD2 TRP A 688 56.320 113.892 139.353 1.00 0.00 C ATOM 10760 NE1 TRP A 688 55.809 111.923 140.314 1.00 0.00 N ATOM 10761 CE2 TRP A 688 56.019 112.544 139.112 1.00 0.00 C ATOM 10762 CE3 TRP A 688 56.574 114.735 138.288 1.00 0.00 C ATOM 10763 CZ2 TRP A 688 55.971 112.032 137.817 1.00 0.00 C ATOM 10764 CZ3 TRP A 688 56.526 114.223 136.996 1.00 0.00 C ATOM 10765 CH2 TRP A 688 56.232 112.911 136.768 1.00 0.00 C ATOM 10766 H TRP A 688 57.517 117.288 143.113 1.00 0.00 H ATOM 10767 HA TRP A 688 56.900 114.510 143.587 1.00 0.00 H ATOM 10768 1HB TRP A 688 55.574 115.746 141.959 1.00 0.00 H ATOM 10769 2HB TRP A 688 56.990 116.089 140.976 1.00 0.00 H ATOM 10770 HD1 TRP A 688 55.854 112.613 142.383 1.00 0.00 H ATOM 10771 HE1 TRP A 688 55.579 110.947 140.433 1.00 0.00 H ATOM 10772 HE3 TRP A 688 56.805 115.779 138.464 1.00 0.00 H ATOM 10773 HZ2 TRP A 688 55.739 110.985 137.617 1.00 0.00 H ATOM 10774 HZ3 TRP A 688 56.730 114.901 136.166 1.00 0.00 H ATOM 10775 HH2 TRP A 688 56.202 112.543 135.741 1.00 0.00 H ATOM 10776 N THR A 689 59.501 114.832 141.517 1.00 0.00 N ATOM 10777 CA THR A 689 60.664 114.056 141.048 1.00 0.00 C ATOM 10778 C THR A 689 61.883 114.332 141.885 1.00 0.00 C ATOM 10779 O THR A 689 62.787 113.514 142.007 1.00 0.00 O ATOM 10780 CB THR A 689 61.024 114.333 139.562 1.00 0.00 C ATOM 10781 OG1 THR A 689 61.366 115.716 139.401 1.00 0.00 O ATOM 10782 CG2 THR A 689 59.918 114.017 138.680 1.00 0.00 C ATOM 10783 H THR A 689 59.282 115.716 141.082 1.00 0.00 H ATOM 10784 HA THR A 689 60.417 112.999 141.097 1.00 0.00 H ATOM 10785 HB THR A 689 61.876 113.730 139.279 1.00 0.00 H ATOM 10786 HG1 THR A 689 62.186 115.900 139.867 1.00 0.00 H ATOM 10787 1HG2 THR A 689 60.205 114.223 137.647 1.00 0.00 H ATOM 10788 2HG2 THR A 689 59.660 112.968 138.781 1.00 0.00 H ATOM 10789 3HG2 THR A 689 59.091 114.612 138.943 1.00 0.00 H ATOM 10790 N VAL A 690 61.782 115.429 142.603 1.00 0.00 N ATOM 10791 CA VAL A 690 62.811 115.958 143.449 1.00 0.00 C ATOM 10792 C VAL A 690 63.111 115.224 144.737 1.00 0.00 C ATOM 10793 O VAL A 690 64.276 115.096 145.093 1.00 0.00 O ATOM 10794 CB VAL A 690 62.463 117.358 143.802 1.00 0.00 C ATOM 10795 CG1 VAL A 690 63.467 117.884 144.757 1.00 0.00 C ATOM 10796 CG2 VAL A 690 62.396 118.195 142.556 1.00 0.00 C ATOM 10797 H VAL A 690 60.965 116.003 142.454 1.00 0.00 H ATOM 10798 HA VAL A 690 63.728 115.932 142.884 1.00 0.00 H ATOM 10799 HB VAL A 690 61.551 117.354 144.270 1.00 0.00 H ATOM 10800 1HG1 VAL A 690 63.216 118.911 145.019 1.00 0.00 H ATOM 10801 2HG1 VAL A 690 63.472 117.278 145.649 1.00 0.00 H ATOM 10802 3HG1 VAL A 690 64.439 117.858 144.297 1.00 0.00 H ATOM 10803 1HG2 VAL A 690 62.143 119.207 142.810 1.00 0.00 H ATOM 10804 2HG2 VAL A 690 63.301 118.181 142.088 1.00 0.00 H ATOM 10805 3HG2 VAL A 690 61.634 117.791 141.888 1.00 0.00 H ATOM 10806 N ILE A 691 62.096 114.761 145.469 1.00 0.00 N ATOM 10807 CA ILE A 691 62.402 114.010 146.670 1.00 0.00 C ATOM 10808 C ILE A 691 63.101 112.709 146.296 1.00 0.00 C ATOM 10809 O ILE A 691 64.088 112.313 146.919 1.00 0.00 O ATOM 10810 CB ILE A 691 61.128 113.698 147.485 1.00 0.00 C ATOM 10811 CG1 ILE A 691 61.510 113.269 148.883 1.00 0.00 C ATOM 10812 CG2 ILE A 691 60.283 112.614 146.794 1.00 0.00 C ATOM 10813 CD1 ILE A 691 62.185 114.373 149.685 1.00 0.00 C ATOM 10814 H ILE A 691 61.131 114.914 145.199 1.00 0.00 H ATOM 10815 HA ILE A 691 63.058 114.608 147.300 1.00 0.00 H ATOM 10816 HB ILE A 691 60.528 114.601 147.576 1.00 0.00 H ATOM 10817 1HG1 ILE A 691 60.617 112.944 149.416 1.00 0.00 H ATOM 10818 2HG1 ILE A 691 62.188 112.417 148.824 1.00 0.00 H ATOM 10819 1HG2 ILE A 691 59.393 112.414 147.387 1.00 0.00 H ATOM 10820 2HG2 ILE A 691 59.989 112.955 145.808 1.00 0.00 H ATOM 10821 3HG2 ILE A 691 60.861 111.709 146.700 1.00 0.00 H ATOM 10822 1HD1 ILE A 691 62.435 114.001 150.679 1.00 0.00 H ATOM 10823 2HD1 ILE A 691 63.096 114.688 149.176 1.00 0.00 H ATOM 10824 3HD1 ILE A 691 61.508 115.222 149.776 1.00 0.00 H ATOM 10825 N ALA A 692 62.769 112.188 145.108 1.00 0.00 N ATOM 10826 CA ALA A 692 63.422 110.987 144.618 1.00 0.00 C ATOM 10827 C ALA A 692 64.852 111.357 144.242 1.00 0.00 C ATOM 10828 O ALA A 692 65.788 110.637 144.572 1.00 0.00 O ATOM 10829 CB ALA A 692 62.689 110.431 143.403 1.00 0.00 C ATOM 10830 H ALA A 692 62.095 112.652 144.515 1.00 0.00 H ATOM 10831 HA ALA A 692 63.426 110.205 145.376 1.00 0.00 H ATOM 10832 1HB ALA A 692 63.255 109.598 142.985 1.00 0.00 H ATOM 10833 2HB ALA A 692 61.700 110.085 143.701 1.00 0.00 H ATOM 10834 3HB ALA A 692 62.584 111.193 142.657 1.00 0.00 H ATOM 10835 N ALA A 693 65.002 112.566 143.686 1.00 0.00 N ATOM 10836 CA ALA A 693 66.274 113.123 143.237 1.00 0.00 C ATOM 10837 C ALA A 693 67.311 113.316 144.322 1.00 0.00 C ATOM 10838 O ALA A 693 68.501 113.116 144.073 1.00 0.00 O ATOM 10839 CB ALA A 693 66.060 114.411 142.513 1.00 0.00 C ATOM 10840 H ALA A 693 64.172 112.989 143.292 1.00 0.00 H ATOM 10841 HA ALA A 693 66.694 112.380 142.561 1.00 0.00 H ATOM 10842 1HB ALA A 693 66.982 114.741 142.079 1.00 0.00 H ATOM 10843 2HB ALA A 693 65.328 114.246 141.740 1.00 0.00 H ATOM 10844 3HB ALA A 693 65.711 115.154 143.179 1.00 0.00 H ATOM 10845 N ILE A 694 66.852 113.475 145.561 1.00 0.00 N ATOM 10846 CA ILE A 694 67.789 113.737 146.632 1.00 0.00 C ATOM 10847 C ILE A 694 68.792 112.617 146.845 1.00 0.00 C ATOM 10848 O ILE A 694 69.981 112.886 146.951 1.00 0.00 O ATOM 10849 CB ILE A 694 67.072 113.989 147.972 1.00 0.00 C ATOM 10850 CG1 ILE A 694 66.211 115.262 147.876 1.00 0.00 C ATOM 10851 CG2 ILE A 694 68.105 114.101 149.097 1.00 0.00 C ATOM 10852 CD1 ILE A 694 66.993 116.504 147.547 1.00 0.00 C ATOM 10853 H ILE A 694 65.912 113.840 145.648 1.00 0.00 H ATOM 10854 HA ILE A 694 68.333 114.648 146.384 1.00 0.00 H ATOM 10855 HB ILE A 694 66.396 113.161 148.183 1.00 0.00 H ATOM 10856 1HG1 ILE A 694 65.466 115.120 147.124 1.00 0.00 H ATOM 10857 2HG1 ILE A 694 65.702 115.416 148.827 1.00 0.00 H ATOM 10858 1HG2 ILE A 694 67.594 114.280 150.042 1.00 0.00 H ATOM 10859 2HG2 ILE A 694 68.675 113.174 149.162 1.00 0.00 H ATOM 10860 3HG2 ILE A 694 68.782 114.930 148.888 1.00 0.00 H ATOM 10861 1HD1 ILE A 694 66.318 117.355 147.497 1.00 0.00 H ATOM 10862 2HD1 ILE A 694 67.741 116.681 148.319 1.00 0.00 H ATOM 10863 3HD1 ILE A 694 67.486 116.377 146.586 1.00 0.00 H ATOM 10864 N ILE A 695 68.351 111.349 146.823 1.00 0.00 N ATOM 10865 CA ILE A 695 69.323 110.301 147.102 1.00 0.00 C ATOM 10866 C ILE A 695 70.337 110.120 145.973 1.00 0.00 C ATOM 10867 O ILE A 695 71.527 110.101 146.263 1.00 0.00 O ATOM 10868 CB ILE A 695 68.640 108.942 147.364 1.00 0.00 C ATOM 10869 CG1 ILE A 695 67.846 109.007 148.664 1.00 0.00 C ATOM 10870 CG2 ILE A 695 69.680 107.838 147.409 1.00 0.00 C ATOM 10871 CD1 ILE A 695 66.925 107.833 148.869 1.00 0.00 C ATOM 10872 H ILE A 695 67.383 111.131 146.632 1.00 0.00 H ATOM 10873 HA ILE A 695 69.884 110.588 147.984 1.00 0.00 H ATOM 10874 HB ILE A 695 67.952 108.727 146.601 1.00 0.00 H ATOM 10875 1HG1 ILE A 695 68.540 109.054 149.504 1.00 0.00 H ATOM 10876 2HG1 ILE A 695 67.249 109.921 148.675 1.00 0.00 H ATOM 10877 1HG2 ILE A 695 69.190 106.884 147.595 1.00 0.00 H ATOM 10878 2HG2 ILE A 695 70.207 107.795 146.458 1.00 0.00 H ATOM 10879 3HG2 ILE A 695 70.393 108.042 148.209 1.00 0.00 H ATOM 10880 1HD1 ILE A 695 66.393 107.947 149.814 1.00 0.00 H ATOM 10881 2HD1 ILE A 695 66.205 107.788 148.050 1.00 0.00 H ATOM 10882 3HD1 ILE A 695 67.507 106.913 148.891 1.00 0.00 H ATOM 10883 N PRO A 696 69.969 109.982 144.676 1.00 0.00 N ATOM 10884 CA PRO A 696 70.930 109.925 143.603 1.00 0.00 C ATOM 10885 C PRO A 696 71.930 111.060 143.737 1.00 0.00 C ATOM 10886 O PRO A 696 73.126 110.846 143.569 1.00 0.00 O ATOM 10887 CB PRO A 696 70.051 110.081 142.356 1.00 0.00 C ATOM 10888 CG PRO A 696 68.764 109.464 142.752 1.00 0.00 C ATOM 10889 CD PRO A 696 68.564 109.883 144.190 1.00 0.00 C ATOM 10890 HA PRO A 696 71.432 108.947 143.604 1.00 0.00 H ATOM 10891 1HB PRO A 696 69.955 111.146 142.092 1.00 0.00 H ATOM 10892 2HB PRO A 696 70.521 109.579 141.497 1.00 0.00 H ATOM 10893 1HG PRO A 696 67.955 109.819 142.095 1.00 0.00 H ATOM 10894 2HG PRO A 696 68.813 108.373 142.636 1.00 0.00 H ATOM 10895 1HD PRO A 696 68.091 110.779 144.232 1.00 0.00 H ATOM 10896 2HD PRO A 696 67.993 109.124 144.667 1.00 0.00 H ATOM 10897 N ALA A 697 71.435 112.266 144.070 1.00 0.00 N ATOM 10898 CA ALA A 697 72.264 113.464 144.141 1.00 0.00 C ATOM 10899 C ALA A 697 73.350 113.237 145.189 1.00 0.00 C ATOM 10900 O ALA A 697 74.513 113.572 144.966 1.00 0.00 O ATOM 10901 CB ALA A 697 71.427 114.688 144.492 1.00 0.00 C ATOM 10902 H ALA A 697 70.433 112.374 144.152 1.00 0.00 H ATOM 10903 HA ALA A 697 72.731 113.648 143.176 1.00 0.00 H ATOM 10904 1HB ALA A 697 72.075 115.555 144.590 1.00 0.00 H ATOM 10905 2HB ALA A 697 70.695 114.868 143.703 1.00 0.00 H ATOM 10906 3HB ALA A 697 70.912 114.526 145.420 1.00 0.00 H ATOM 10907 N LEU A 698 73.013 112.489 146.259 1.00 0.00 N ATOM 10908 CA LEU A 698 73.998 112.271 147.318 1.00 0.00 C ATOM 10909 C LEU A 698 75.204 111.513 146.779 1.00 0.00 C ATOM 10910 O LEU A 698 76.310 111.677 147.287 1.00 0.00 O ATOM 10911 CB LEU A 698 73.398 111.487 148.514 1.00 0.00 C ATOM 10912 CG LEU A 698 72.323 112.215 149.337 1.00 0.00 C ATOM 10913 CD1 LEU A 698 71.723 111.251 150.352 1.00 0.00 C ATOM 10914 CD2 LEU A 698 72.935 113.405 150.018 1.00 0.00 C ATOM 10915 H LEU A 698 72.031 112.394 146.489 1.00 0.00 H ATOM 10916 HA LEU A 698 74.345 113.239 147.673 1.00 0.00 H ATOM 10917 1HB LEU A 698 72.956 110.577 148.146 1.00 0.00 H ATOM 10918 2HB LEU A 698 74.206 111.223 149.195 1.00 0.00 H ATOM 10919 HG LEU A 698 71.537 112.542 148.695 1.00 0.00 H ATOM 10920 1HD1 LEU A 698 70.960 111.765 150.937 1.00 0.00 H ATOM 10921 2HD1 LEU A 698 71.272 110.410 149.835 1.00 0.00 H ATOM 10922 3HD1 LEU A 698 72.506 110.889 151.016 1.00 0.00 H ATOM 10923 1HD2 LEU A 698 72.174 113.923 150.602 1.00 0.00 H ATOM 10924 2HD2 LEU A 698 73.736 113.074 150.679 1.00 0.00 H ATOM 10925 3HD2 LEU A 698 73.331 114.065 149.288 1.00 0.00 H ATOM 10926 N LEU A 699 74.976 110.611 145.815 1.00 0.00 N ATOM 10927 CA LEU A 699 76.067 109.835 145.252 1.00 0.00 C ATOM 10928 C LEU A 699 76.728 110.608 144.145 1.00 0.00 C ATOM 10929 O LEU A 699 77.944 110.600 144.023 1.00 0.00 O ATOM 10930 CB LEU A 699 75.614 108.480 144.689 1.00 0.00 C ATOM 10931 CG LEU A 699 76.781 107.612 144.122 1.00 0.00 C ATOM 10932 CD1 LEU A 699 77.810 107.341 145.235 1.00 0.00 C ATOM 10933 CD2 LEU A 699 76.227 106.308 143.566 1.00 0.00 C ATOM 10934 H LEU A 699 74.072 110.564 145.365 1.00 0.00 H ATOM 10935 HA LEU A 699 76.779 109.612 146.042 1.00 0.00 H ATOM 10936 1HB LEU A 699 75.117 107.921 145.479 1.00 0.00 H ATOM 10937 2HB LEU A 699 74.892 108.656 143.890 1.00 0.00 H ATOM 10938 HG LEU A 699 77.291 108.156 143.324 1.00 0.00 H ATOM 10939 1HD1 LEU A 699 78.626 106.734 144.836 1.00 0.00 H ATOM 10940 2HD1 LEU A 699 78.210 108.289 145.602 1.00 0.00 H ATOM 10941 3HD1 LEU A 699 77.330 106.808 146.055 1.00 0.00 H ATOM 10942 1HD2 LEU A 699 77.042 105.709 143.173 1.00 0.00 H ATOM 10943 2HD2 LEU A 699 75.722 105.758 144.359 1.00 0.00 H ATOM 10944 3HD2 LEU A 699 75.518 106.525 142.767 1.00 0.00 H ATOM 10945 N CYS A 700 75.915 111.284 143.342 1.00 0.00 N ATOM 10946 CA CYS A 700 76.382 111.988 142.164 1.00 0.00 C ATOM 10947 C CYS A 700 77.448 113.003 142.528 1.00 0.00 C ATOM 10948 O CYS A 700 78.497 113.070 141.896 1.00 0.00 O ATOM 10949 CB CYS A 700 75.224 112.690 141.479 1.00 0.00 C ATOM 10950 SG CYS A 700 74.050 111.595 140.743 1.00 0.00 S ATOM 10951 H CYS A 700 74.918 111.217 143.493 1.00 0.00 H ATOM 10952 HA CYS A 700 76.814 111.262 141.474 1.00 0.00 H ATOM 10953 1HB CYS A 700 74.699 113.311 142.200 1.00 0.00 H ATOM 10954 2HB CYS A 700 75.608 113.347 140.700 1.00 0.00 H ATOM 10955 HG CYS A 700 73.242 112.546 140.281 1.00 0.00 H ATOM 10956 N THR A 701 77.238 113.678 143.660 1.00 0.00 N ATOM 10957 CA THR A 701 78.181 114.642 144.190 1.00 0.00 C ATOM 10958 C THR A 701 79.507 114.028 144.499 1.00 0.00 C ATOM 10959 O THR A 701 80.538 114.673 144.347 1.00 0.00 O ATOM 10960 CB THR A 701 77.641 115.318 145.462 1.00 0.00 C ATOM 10961 OG1 THR A 701 76.478 116.070 145.145 1.00 0.00 O ATOM 10962 CG2 THR A 701 78.693 116.238 146.054 1.00 0.00 C ATOM 10963 H THR A 701 76.343 113.578 144.119 1.00 0.00 H ATOM 10964 HA THR A 701 78.343 115.414 143.436 1.00 0.00 H ATOM 10965 HB THR A 701 77.375 114.553 146.195 1.00 0.00 H ATOM 10966 HG1 THR A 701 76.722 116.817 144.592 1.00 0.00 H ATOM 10967 1HG2 THR A 701 78.305 116.706 146.946 1.00 0.00 H ATOM 10968 2HG2 THR A 701 79.580 115.658 146.306 1.00 0.00 H ATOM 10969 3HG2 THR A 701 78.950 116.989 145.344 1.00 0.00 H ATOM 10970 N ILE A 702 79.455 112.873 145.146 1.00 0.00 N ATOM 10971 CA ILE A 702 80.644 112.174 145.569 1.00 0.00 C ATOM 10972 C ILE A 702 81.384 111.620 144.367 1.00 0.00 C ATOM 10973 O ILE A 702 82.596 111.721 144.271 1.00 0.00 O ATOM 10974 CB ILE A 702 80.280 111.033 146.521 1.00 0.00 C ATOM 10975 CG1 ILE A 702 79.706 111.588 147.804 1.00 0.00 C ATOM 10976 CG2 ILE A 702 81.451 110.228 146.774 1.00 0.00 C ATOM 10977 CD1 ILE A 702 79.075 110.526 148.676 1.00 0.00 C ATOM 10978 H ILE A 702 78.622 112.317 145.022 1.00 0.00 H ATOM 10979 HA ILE A 702 81.271 112.862 146.133 1.00 0.00 H ATOM 10980 HB ILE A 702 79.514 110.418 146.079 1.00 0.00 H ATOM 10981 1HG1 ILE A 702 80.502 112.080 148.362 1.00 0.00 H ATOM 10982 2HG1 ILE A 702 78.954 112.339 147.557 1.00 0.00 H ATOM 10983 1HG2 ILE A 702 81.181 109.428 147.447 1.00 0.00 H ATOM 10984 2HG2 ILE A 702 81.812 109.818 145.834 1.00 0.00 H ATOM 10985 3HG2 ILE A 702 82.229 110.842 147.227 1.00 0.00 H ATOM 10986 1HD1 ILE A 702 78.680 110.986 149.582 1.00 0.00 H ATOM 10987 2HD1 ILE A 702 78.264 110.043 148.136 1.00 0.00 H ATOM 10988 3HD1 ILE A 702 79.824 109.783 148.944 1.00 0.00 H ATOM 10989 N LEU A 703 80.629 111.065 143.424 1.00 0.00 N ATOM 10990 CA LEU A 703 81.175 110.506 142.197 1.00 0.00 C ATOM 10991 C LEU A 703 82.031 111.557 141.504 1.00 0.00 C ATOM 10992 O LEU A 703 83.236 111.378 141.359 1.00 0.00 O ATOM 10993 CB LEU A 703 80.018 110.044 141.283 1.00 0.00 C ATOM 10994 CG LEU A 703 80.412 109.325 139.987 1.00 0.00 C ATOM 10995 CD1 LEU A 703 79.232 108.432 139.524 1.00 0.00 C ATOM 10996 CD2 LEU A 703 80.778 110.366 138.922 1.00 0.00 C ATOM 10997 H LEU A 703 79.657 110.906 143.633 1.00 0.00 H ATOM 10998 HA LEU A 703 81.803 109.651 142.448 1.00 0.00 H ATOM 10999 1HB LEU A 703 79.378 109.365 141.849 1.00 0.00 H ATOM 11000 2HB LEU A 703 79.432 110.908 141.003 1.00 0.00 H ATOM 11001 HG LEU A 703 81.268 108.678 140.172 1.00 0.00 H ATOM 11002 1HD1 LEU A 703 79.501 107.918 138.607 1.00 0.00 H ATOM 11003 2HD1 LEU A 703 79.009 107.700 140.294 1.00 0.00 H ATOM 11004 3HD1 LEU A 703 78.354 109.053 139.345 1.00 0.00 H ATOM 11005 1HD2 LEU A 703 81.057 109.865 138.007 1.00 0.00 H ATOM 11006 2HD2 LEU A 703 79.919 111.012 138.734 1.00 0.00 H ATOM 11007 3HD2 LEU A 703 81.608 110.965 139.273 1.00 0.00 H ATOM 11008 N ILE A 704 81.450 112.744 141.341 1.00 0.00 N ATOM 11009 CA ILE A 704 82.064 113.849 140.617 1.00 0.00 C ATOM 11010 C ILE A 704 83.188 114.477 141.425 1.00 0.00 C ATOM 11011 O ILE A 704 84.297 114.644 140.931 1.00 0.00 O ATOM 11012 CB ILE A 704 80.998 114.908 140.282 1.00 0.00 C ATOM 11013 CG1 ILE A 704 79.986 114.303 139.263 1.00 0.00 C ATOM 11014 CG2 ILE A 704 81.658 116.180 139.729 1.00 0.00 C ATOM 11015 CD1 ILE A 704 78.754 115.122 139.069 1.00 0.00 C ATOM 11016 H ILE A 704 80.451 112.791 141.481 1.00 0.00 H ATOM 11017 HA ILE A 704 82.474 113.468 139.682 1.00 0.00 H ATOM 11018 HB ILE A 704 80.441 115.162 141.188 1.00 0.00 H ATOM 11019 1HG1 ILE A 704 80.481 114.189 138.301 1.00 0.00 H ATOM 11020 2HG1 ILE A 704 79.690 113.314 139.607 1.00 0.00 H ATOM 11021 1HG2 ILE A 704 80.894 116.915 139.498 1.00 0.00 H ATOM 11022 2HG2 ILE A 704 82.341 116.589 140.472 1.00 0.00 H ATOM 11023 3HG2 ILE A 704 82.206 115.942 138.833 1.00 0.00 H ATOM 11024 1HD1 ILE A 704 78.100 114.632 138.343 1.00 0.00 H ATOM 11025 2HD1 ILE A 704 78.232 115.222 140.019 1.00 0.00 H ATOM 11026 3HD1 ILE A 704 79.024 116.088 138.705 1.00 0.00 H ATOM 11027 N PHE A 705 82.943 114.643 142.721 1.00 0.00 N ATOM 11028 CA PHE A 705 83.921 115.178 143.659 1.00 0.00 C ATOM 11029 C PHE A 705 85.185 114.344 143.676 1.00 0.00 C ATOM 11030 O PHE A 705 86.278 114.858 143.430 1.00 0.00 O ATOM 11031 CB PHE A 705 83.322 115.234 145.058 1.00 0.00 C ATOM 11032 CG PHE A 705 84.255 115.716 146.109 1.00 0.00 C ATOM 11033 CD1 PHE A 705 84.591 117.050 146.205 1.00 0.00 C ATOM 11034 CD2 PHE A 705 84.802 114.825 147.010 1.00 0.00 C ATOM 11035 CE1 PHE A 705 85.462 117.484 147.191 1.00 0.00 C ATOM 11036 CE2 PHE A 705 85.664 115.250 147.987 1.00 0.00 C ATOM 11037 CZ PHE A 705 85.996 116.581 148.080 1.00 0.00 C ATOM 11038 H PHE A 705 81.996 114.547 143.053 1.00 0.00 H ATOM 11039 HA PHE A 705 84.199 116.182 143.334 1.00 0.00 H ATOM 11040 1HB PHE A 705 82.455 115.891 145.054 1.00 0.00 H ATOM 11041 2HB PHE A 705 82.981 114.244 145.346 1.00 0.00 H ATOM 11042 HD1 PHE A 705 84.163 117.754 145.500 1.00 0.00 H ATOM 11043 HD2 PHE A 705 84.538 113.768 146.935 1.00 0.00 H ATOM 11044 HE1 PHE A 705 85.723 118.538 147.261 1.00 0.00 H ATOM 11045 HE2 PHE A 705 86.087 114.533 148.692 1.00 0.00 H ATOM 11046 HZ PHE A 705 86.681 116.916 148.855 1.00 0.00 H ATOM 11047 N MET A 706 85.000 113.033 143.783 1.00 0.00 N ATOM 11048 CA MET A 706 86.086 112.085 143.850 1.00 0.00 C ATOM 11049 C MET A 706 86.816 112.041 142.517 1.00 0.00 C ATOM 11050 O MET A 706 88.044 111.997 142.481 1.00 0.00 O ATOM 11051 CB MET A 706 85.555 110.707 144.231 1.00 0.00 C ATOM 11052 CG MET A 706 85.063 110.584 145.675 1.00 0.00 C ATOM 11053 SD MET A 706 86.363 110.793 146.866 1.00 0.00 S ATOM 11054 CE MET A 706 87.290 109.286 146.607 1.00 0.00 C ATOM 11055 H MET A 706 84.088 112.713 144.059 1.00 0.00 H ATOM 11056 HA MET A 706 86.794 112.416 144.611 1.00 0.00 H ATOM 11057 1HB MET A 706 84.726 110.446 143.575 1.00 0.00 H ATOM 11058 2HB MET A 706 86.334 109.967 144.084 1.00 0.00 H ATOM 11059 1HG MET A 706 84.308 111.326 145.866 1.00 0.00 H ATOM 11060 2HG MET A 706 84.619 109.608 145.824 1.00 0.00 H ATOM 11061 1HE MET A 706 88.145 109.265 147.283 1.00 0.00 H ATOM 11062 2HE MET A 706 86.648 108.425 146.803 1.00 0.00 H ATOM 11063 3HE MET A 706 87.642 109.250 145.575 1.00 0.00 H ATOM 11064 N ASP A 707 86.051 112.144 141.413 1.00 0.00 N ATOM 11065 CA ASP A 707 86.654 112.180 140.087 1.00 0.00 C ATOM 11066 C ASP A 707 87.560 113.377 139.945 1.00 0.00 C ATOM 11067 O ASP A 707 88.698 113.237 139.504 1.00 0.00 O ATOM 11068 CB ASP A 707 85.588 112.216 138.978 1.00 0.00 C ATOM 11069 CG ASP A 707 84.976 110.867 138.688 1.00 0.00 C ATOM 11070 OD1 ASP A 707 85.557 109.887 139.054 1.00 0.00 O ATOM 11071 OD2 ASP A 707 83.927 110.831 138.098 1.00 0.00 O ATOM 11072 H ASP A 707 85.050 112.032 141.489 1.00 0.00 H ATOM 11073 HA ASP A 707 87.241 111.271 139.949 1.00 0.00 H ATOM 11074 1HB ASP A 707 84.793 112.897 139.261 1.00 0.00 H ATOM 11075 2HB ASP A 707 86.032 112.597 138.057 1.00 0.00 H ATOM 11076 N GLN A 708 87.123 114.523 140.483 1.00 0.00 N ATOM 11077 CA GLN A 708 87.912 115.733 140.357 1.00 0.00 C ATOM 11078 C GLN A 708 89.123 115.650 141.253 1.00 0.00 C ATOM 11079 O GLN A 708 90.201 116.095 140.862 1.00 0.00 O ATOM 11080 CB GLN A 708 87.098 116.989 140.708 1.00 0.00 C ATOM 11081 CG GLN A 708 85.980 117.298 139.725 1.00 0.00 C ATOM 11082 CD GLN A 708 86.497 117.552 138.315 1.00 0.00 C ATOM 11083 OE1 GLN A 708 86.116 116.811 137.414 1.00 0.00 O ATOM 11084 NE2 GLN A 708 87.341 118.565 138.109 1.00 0.00 N ATOM 11085 H GLN A 708 86.160 114.587 140.783 1.00 0.00 H ATOM 11086 HA GLN A 708 88.246 115.825 139.324 1.00 0.00 H ATOM 11087 1HB GLN A 708 86.654 116.870 141.696 1.00 0.00 H ATOM 11088 2HB GLN A 708 87.760 117.854 140.749 1.00 0.00 H ATOM 11089 1HG GLN A 708 85.301 116.464 139.686 1.00 0.00 H ATOM 11090 2HG GLN A 708 85.452 118.193 140.061 1.00 0.00 H ATOM 11091 1HE2 GLN A 708 87.686 118.739 137.188 1.00 0.00 H ATOM 11092 2HE2 GLN A 708 87.644 119.162 138.859 1.00 0.00 H ATOM 11093 N GLN A 709 89.003 114.910 142.361 1.00 0.00 N ATOM 11094 CA GLN A 709 90.161 114.821 143.226 1.00 0.00 C ATOM 11095 C GLN A 709 91.219 113.949 142.586 1.00 0.00 C ATOM 11096 O GLN A 709 92.321 114.402 142.309 1.00 0.00 O ATOM 11097 CB GLN A 709 89.837 114.269 144.622 1.00 0.00 C ATOM 11098 CG GLN A 709 89.052 115.186 145.554 1.00 0.00 C ATOM 11099 CD GLN A 709 88.939 114.560 146.941 1.00 0.00 C ATOM 11100 OE1 GLN A 709 88.805 113.340 147.085 1.00 0.00 O ATOM 11101 NE2 GLN A 709 88.993 115.407 147.971 1.00 0.00 N ATOM 11102 H GLN A 709 88.081 114.753 142.753 1.00 0.00 H ATOM 11103 HA GLN A 709 90.573 115.821 143.356 1.00 0.00 H ATOM 11104 1HB GLN A 709 89.257 113.349 144.516 1.00 0.00 H ATOM 11105 2HB GLN A 709 90.765 114.019 145.132 1.00 0.00 H ATOM 11106 1HG GLN A 709 89.567 116.143 145.634 1.00 0.00 H ATOM 11107 2HG GLN A 709 88.050 115.339 145.146 1.00 0.00 H ATOM 11108 1HE2 GLN A 709 88.924 115.068 148.914 1.00 0.00 H ATOM 11109 2HE2 GLN A 709 89.101 116.387 147.807 1.00 0.00 H ATOM 11110 N ILE A 710 90.804 112.778 142.104 1.00 0.00 N ATOM 11111 CA ILE A 710 91.745 111.827 141.543 1.00 0.00 C ATOM 11112 C ILE A 710 92.396 112.390 140.302 1.00 0.00 C ATOM 11113 O ILE A 710 93.619 112.470 140.231 1.00 0.00 O ATOM 11114 CB ILE A 710 91.053 110.485 141.195 1.00 0.00 C ATOM 11115 CG1 ILE A 710 90.541 109.787 142.486 1.00 0.00 C ATOM 11116 CG2 ILE A 710 92.026 109.563 140.424 1.00 0.00 C ATOM 11117 CD1 ILE A 710 91.622 109.505 143.496 1.00 0.00 C ATOM 11118 H ILE A 710 89.823 112.537 142.166 1.00 0.00 H ATOM 11119 HA ILE A 710 92.526 111.635 142.277 1.00 0.00 H ATOM 11120 HB ILE A 710 90.177 110.679 140.572 1.00 0.00 H ATOM 11121 1HG1 ILE A 710 89.790 110.411 142.956 1.00 0.00 H ATOM 11122 2HG1 ILE A 710 90.066 108.843 142.221 1.00 0.00 H ATOM 11123 1HG2 ILE A 710 91.527 108.623 140.186 1.00 0.00 H ATOM 11124 2HG2 ILE A 710 92.337 110.053 139.499 1.00 0.00 H ATOM 11125 3HG2 ILE A 710 92.903 109.362 141.042 1.00 0.00 H ATOM 11126 1HD1 ILE A 710 91.187 109.017 144.369 1.00 0.00 H ATOM 11127 2HD1 ILE A 710 92.369 108.855 143.054 1.00 0.00 H ATOM 11128 3HD1 ILE A 710 92.090 110.441 143.800 1.00 0.00 H ATOM 11129 N THR A 711 91.592 113.058 139.473 1.00 0.00 N ATOM 11130 CA THR A 711 92.136 113.693 138.295 1.00 0.00 C ATOM 11131 C THR A 711 93.058 114.858 138.586 1.00 0.00 C ATOM 11132 O THR A 711 94.039 115.057 137.882 1.00 0.00 O ATOM 11133 CB THR A 711 91.059 114.203 137.331 1.00 0.00 C ATOM 11134 OG1 THR A 711 90.222 113.130 136.876 1.00 0.00 O ATOM 11135 CG2 THR A 711 91.748 114.830 136.183 1.00 0.00 C ATOM 11136 H THR A 711 90.589 112.964 139.550 1.00 0.00 H ATOM 11137 HA THR A 711 92.713 112.949 137.752 1.00 0.00 H ATOM 11138 HB THR A 711 90.427 114.928 137.842 1.00 0.00 H ATOM 11139 HG1 THR A 711 89.648 113.450 136.157 1.00 0.00 H ATOM 11140 1HG2 THR A 711 91.038 115.192 135.500 1.00 0.00 H ATOM 11141 2HG2 THR A 711 92.365 115.655 136.535 1.00 0.00 H ATOM 11142 3HG2 THR A 711 92.372 114.091 135.701 1.00 0.00 H ATOM 11143 N ALA A 712 92.654 115.730 139.504 1.00 0.00 N ATOM 11144 CA ALA A 712 93.445 116.915 139.752 1.00 0.00 C ATOM 11145 C ALA A 712 94.831 116.545 140.209 1.00 0.00 C ATOM 11146 O ALA A 712 95.812 117.053 139.674 1.00 0.00 O ATOM 11147 CB ALA A 712 92.764 117.780 140.795 1.00 0.00 C ATOM 11148 H ALA A 712 91.949 115.475 140.182 1.00 0.00 H ATOM 11149 HA ALA A 712 93.536 117.493 138.832 1.00 0.00 H ATOM 11150 1HB ALA A 712 93.381 118.645 141.004 1.00 0.00 H ATOM 11151 2HB ALA A 712 91.795 118.109 140.419 1.00 0.00 H ATOM 11152 3HB ALA A 712 92.623 117.205 141.711 1.00 0.00 H ATOM 11153 N VAL A 713 94.910 115.534 141.062 1.00 0.00 N ATOM 11154 CA VAL A 713 96.149 115.112 141.692 1.00 0.00 C ATOM 11155 C VAL A 713 97.175 114.570 140.719 1.00 0.00 C ATOM 11156 O VAL A 713 98.313 115.042 140.669 1.00 0.00 O ATOM 11157 CB VAL A 713 95.842 114.048 142.729 1.00 0.00 C ATOM 11158 CG1 VAL A 713 97.085 113.456 143.219 1.00 0.00 C ATOM 11159 CG2 VAL A 713 95.090 114.632 143.785 1.00 0.00 C ATOM 11160 H VAL A 713 94.044 115.164 141.432 1.00 0.00 H ATOM 11161 HA VAL A 713 96.590 115.979 142.186 1.00 0.00 H ATOM 11162 HB VAL A 713 95.263 113.246 142.264 1.00 0.00 H ATOM 11163 1HG1 VAL A 713 96.857 112.694 143.961 1.00 0.00 H ATOM 11164 2HG1 VAL A 713 97.614 113.008 142.390 1.00 0.00 H ATOM 11165 3HG1 VAL A 713 97.703 114.230 143.674 1.00 0.00 H ATOM 11166 1HG2 VAL A 713 94.871 113.875 144.520 1.00 0.00 H ATOM 11167 2HG2 VAL A 713 95.671 115.434 144.242 1.00 0.00 H ATOM 11168 3HG2 VAL A 713 94.173 115.033 143.401 1.00 0.00 H ATOM 11169 N ILE A 714 96.736 113.664 139.855 1.00 0.00 N ATOM 11170 CA ILE A 714 97.593 113.064 138.849 1.00 0.00 C ATOM 11171 C ILE A 714 98.004 114.044 137.743 1.00 0.00 C ATOM 11172 O ILE A 714 98.789 113.683 136.871 1.00 0.00 O ATOM 11173 CB ILE A 714 96.898 111.850 138.200 1.00 0.00 C ATOM 11174 CG1 ILE A 714 95.674 112.306 137.428 1.00 0.00 C ATOM 11175 CG2 ILE A 714 96.520 110.820 139.277 1.00 0.00 C ATOM 11176 CD1 ILE A 714 95.036 111.235 136.609 1.00 0.00 C ATOM 11177 H ILE A 714 95.759 113.396 139.886 1.00 0.00 H ATOM 11178 HA ILE A 714 98.503 112.723 139.341 1.00 0.00 H ATOM 11179 HB ILE A 714 97.574 111.384 137.481 1.00 0.00 H ATOM 11180 1HG1 ILE A 714 94.950 112.681 138.110 1.00 0.00 H ATOM 11181 2HG1 ILE A 714 95.948 113.108 136.774 1.00 0.00 H ATOM 11182 1HG2 ILE A 714 96.030 109.966 138.809 1.00 0.00 H ATOM 11183 2HG2 ILE A 714 97.422 110.482 139.791 1.00 0.00 H ATOM 11184 3HG2 ILE A 714 95.847 111.273 139.992 1.00 0.00 H ATOM 11185 1HD1 ILE A 714 94.174 111.643 136.092 1.00 0.00 H ATOM 11186 2HD1 ILE A 714 95.746 110.863 135.886 1.00 0.00 H ATOM 11187 3HD1 ILE A 714 94.718 110.421 137.259 1.00 0.00 H ATOM 11188 N ILE A 715 97.368 115.213 137.685 1.00 0.00 N ATOM 11189 CA ILE A 715 97.789 116.235 136.738 1.00 0.00 C ATOM 11190 C ILE A 715 98.668 117.264 137.445 1.00 0.00 C ATOM 11191 O ILE A 715 99.728 117.628 136.935 1.00 0.00 O ATOM 11192 CB ILE A 715 96.581 116.938 136.097 1.00 0.00 C ATOM 11193 CG1 ILE A 715 95.737 115.914 135.356 1.00 0.00 C ATOM 11194 CG2 ILE A 715 97.040 118.052 135.161 1.00 0.00 C ATOM 11195 CD1 ILE A 715 96.496 115.149 134.288 1.00 0.00 C ATOM 11196 H ILE A 715 96.745 115.489 138.428 1.00 0.00 H ATOM 11197 HA ILE A 715 98.359 115.764 135.938 1.00 0.00 H ATOM 11198 HB ILE A 715 95.955 117.371 136.878 1.00 0.00 H ATOM 11199 1HG1 ILE A 715 95.344 115.218 136.051 1.00 0.00 H ATOM 11200 2HG1 ILE A 715 94.911 116.409 134.890 1.00 0.00 H ATOM 11201 1HG2 ILE A 715 96.168 118.537 134.717 1.00 0.00 H ATOM 11202 2HG2 ILE A 715 97.617 118.786 135.725 1.00 0.00 H ATOM 11203 3HG2 ILE A 715 97.659 117.631 134.375 1.00 0.00 H ATOM 11204 1HD1 ILE A 715 95.827 114.440 133.806 1.00 0.00 H ATOM 11205 2HD1 ILE A 715 96.883 115.847 133.544 1.00 0.00 H ATOM 11206 3HD1 ILE A 715 97.322 114.612 134.745 1.00 0.00 H ATOM 11207 N ASN A 716 98.325 117.571 138.706 1.00 0.00 N ATOM 11208 CA ASN A 716 99.017 118.628 139.448 1.00 0.00 C ATOM 11209 C ASN A 716 100.477 118.227 139.601 1.00 0.00 C ATOM 11210 O ASN A 716 101.379 118.960 139.200 1.00 0.00 O ATOM 11211 CB ASN A 716 98.366 118.870 140.800 1.00 0.00 C ATOM 11212 CG ASN A 716 99.048 119.957 141.577 1.00 0.00 C ATOM 11213 OD1 ASN A 716 99.178 121.088 141.103 1.00 0.00 O ATOM 11214 ND2 ASN A 716 99.486 119.637 142.764 1.00 0.00 N ATOM 11215 H ASN A 716 97.420 117.275 139.038 1.00 0.00 H ATOM 11216 HA ASN A 716 98.940 119.563 138.891 1.00 0.00 H ATOM 11217 1HB ASN A 716 97.317 119.142 140.656 1.00 0.00 H ATOM 11218 2HB ASN A 716 98.389 117.950 141.384 1.00 0.00 H ATOM 11219 1HD2 ASN A 716 99.947 120.322 143.328 1.00 0.00 H ATOM 11220 2HD2 ASN A 716 99.359 118.708 143.110 1.00 0.00 H ATOM 11221 N ARG A 717 100.674 117.039 140.181 1.00 0.00 N ATOM 11222 CA ARG A 717 101.986 116.404 140.360 1.00 0.00 C ATOM 11223 C ARG A 717 103.135 117.358 140.662 1.00 0.00 C ATOM 11224 O ARG A 717 103.850 117.768 139.748 1.00 0.00 O ATOM 11225 CB ARG A 717 102.356 115.608 139.135 1.00 0.00 C ATOM 11226 CG ARG A 717 101.542 114.419 138.922 1.00 0.00 C ATOM 11227 CD ARG A 717 101.936 113.706 137.689 1.00 0.00 C ATOM 11228 NE ARG A 717 101.107 112.570 137.478 1.00 0.00 N ATOM 11229 CZ ARG A 717 101.393 111.326 137.918 1.00 0.00 C ATOM 11230 NH1 ARG A 717 102.519 111.125 138.597 1.00 0.00 N ATOM 11231 NH2 ARG A 717 100.557 110.339 137.670 1.00 0.00 N ATOM 11232 H ARG A 717 99.855 116.529 140.492 1.00 0.00 H ATOM 11233 HA ARG A 717 101.920 115.747 141.228 1.00 0.00 H ATOM 11234 1HB ARG A 717 102.265 116.236 138.254 1.00 0.00 H ATOM 11235 2HB ARG A 717 103.371 115.300 139.205 1.00 0.00 H ATOM 11236 1HG ARG A 717 101.660 113.739 139.765 1.00 0.00 H ATOM 11237 2HG ARG A 717 100.505 114.712 138.835 1.00 0.00 H ATOM 11238 1HD ARG A 717 101.841 114.372 136.833 1.00 0.00 H ATOM 11239 2HD ARG A 717 102.970 113.373 137.772 1.00 0.00 H ATOM 11240 HE ARG A 717 100.252 112.721 136.964 1.00 0.00 H ATOM 11241 1HH1 ARG A 717 103.141 111.902 138.771 1.00 0.00 H ATOM 11242 2HH1 ARG A 717 102.775 110.205 138.947 1.00 0.00 H ATOM 11243 1HH2 ARG A 717 99.706 110.515 137.152 1.00 0.00 H ATOM 11244 2HH2 ARG A 717 100.764 109.402 137.996 1.00 0.00 H ATOM 11245 N LYS A 718 103.368 117.646 141.953 1.00 0.00 N ATOM 11246 CA LYS A 718 104.395 118.609 142.379 1.00 0.00 C ATOM 11247 C LYS A 718 105.695 118.544 141.574 1.00 0.00 C ATOM 11248 O LYS A 718 106.413 119.538 141.506 1.00 0.00 O ATOM 11249 CB LYS A 718 104.750 118.447 143.852 1.00 0.00 C ATOM 11250 CG LYS A 718 105.829 119.456 144.327 1.00 0.00 C ATOM 11251 CD LYS A 718 106.150 119.303 145.808 1.00 0.00 C ATOM 11252 CE LYS A 718 107.331 120.173 146.209 1.00 0.00 C ATOM 11253 NZ LYS A 718 107.667 120.028 147.654 1.00 0.00 N ATOM 11254 H LYS A 718 102.781 117.213 142.652 1.00 0.00 H ATOM 11255 HA LYS A 718 103.984 119.611 142.261 1.00 0.00 H ATOM 11256 1HB LYS A 718 103.859 118.581 144.456 1.00 0.00 H ATOM 11257 2HB LYS A 718 105.116 117.434 144.031 1.00 0.00 H ATOM 11258 1HG LYS A 718 106.747 119.303 143.756 1.00 0.00 H ATOM 11259 2HG LYS A 718 105.479 120.472 144.153 1.00 0.00 H ATOM 11260 1HD LYS A 718 105.279 119.588 146.403 1.00 0.00 H ATOM 11261 2HD LYS A 718 106.386 118.267 146.019 1.00 0.00 H ATOM 11262 1HE LYS A 718 108.194 119.896 145.619 1.00 0.00 H ATOM 11263 2HE LYS A 718 107.093 121.216 146.006 1.00 0.00 H ATOM 11264 1HZ LYS A 718 108.453 120.620 147.878 1.00 0.00 H ATOM 11265 2HZ LYS A 718 106.871 120.298 148.214 1.00 0.00 H ATOM 11266 3HZ LYS A 718 107.905 119.066 147.849 1.00 0.00 H ATOM 11267 N GLU A 719 106.025 117.390 140.968 1.00 0.00 N ATOM 11268 CA GLU A 719 107.293 117.273 140.227 1.00 0.00 C ATOM 11269 C GLU A 719 107.358 118.367 139.136 1.00 0.00 C ATOM 11270 O GLU A 719 108.437 118.801 138.737 1.00 0.00 O ATOM 11271 CB GLU A 719 107.451 115.895 139.579 1.00 0.00 C ATOM 11272 CG GLU A 719 106.474 115.604 138.469 1.00 0.00 C ATOM 11273 CD GLU A 719 106.397 114.134 138.128 1.00 0.00 C ATOM 11274 OE1 GLU A 719 107.108 113.365 138.729 1.00 0.00 O ATOM 11275 OE2 GLU A 719 105.624 113.784 137.268 1.00 0.00 O ATOM 11276 H GLU A 719 105.410 116.591 141.036 1.00 0.00 H ATOM 11277 HA GLU A 719 108.118 117.419 140.922 1.00 0.00 H ATOM 11278 1HB GLU A 719 108.458 115.799 139.168 1.00 0.00 H ATOM 11279 2HB GLU A 719 107.331 115.121 140.337 1.00 0.00 H ATOM 11280 1HG GLU A 719 105.514 115.940 138.763 1.00 0.00 H ATOM 11281 2HG GLU A 719 106.769 116.161 137.585 1.00 0.00 H ATOM 11282 N HIS A 720 106.180 118.821 138.693 1.00 0.00 N ATOM 11283 CA HIS A 720 106.043 119.845 137.676 1.00 0.00 C ATOM 11284 C HIS A 720 106.201 121.177 138.405 1.00 0.00 C ATOM 11285 O HIS A 720 105.226 121.876 138.671 1.00 0.00 O ATOM 11286 CB HIS A 720 104.695 119.767 136.949 1.00 0.00 C ATOM 11287 CG HIS A 720 104.506 118.571 136.081 1.00 0.00 C ATOM 11288 ND1 HIS A 720 105.433 118.182 135.136 1.00 0.00 N ATOM 11289 CD2 HIS A 720 103.498 117.674 136.012 1.00 0.00 C ATOM 11290 CE1 HIS A 720 105.001 117.097 134.523 1.00 0.00 C ATOM 11291 NE2 HIS A 720 103.830 116.767 135.034 1.00 0.00 N ATOM 11292 H HIS A 720 105.335 118.398 139.043 1.00 0.00 H ATOM 11293 HA HIS A 720 106.819 119.736 136.920 1.00 0.00 H ATOM 11294 1HB HIS A 720 103.887 119.768 137.686 1.00 0.00 H ATOM 11295 2HB HIS A 720 104.573 120.647 136.325 1.00 0.00 H ATOM 11296 HD2 HIS A 720 102.593 117.674 136.617 1.00 0.00 H ATOM 11297 HE1 HIS A 720 105.523 116.562 133.729 1.00 0.00 H ATOM 11298 HE2 HIS A 720 103.264 115.978 134.757 1.00 0.00 H ATOM 11299 N LYS A 721 107.443 121.495 138.733 1.00 0.00 N ATOM 11300 CA LYS A 721 107.802 122.711 139.455 1.00 0.00 C ATOM 11301 C LYS A 721 107.489 123.962 138.662 1.00 0.00 C ATOM 11302 O LYS A 721 107.227 123.880 137.478 1.00 0.00 O ATOM 11303 CB LYS A 721 109.290 122.690 139.815 1.00 0.00 C ATOM 11304 CG LYS A 721 109.688 121.592 140.779 1.00 0.00 C ATOM 11305 CD LYS A 721 111.167 121.672 141.123 1.00 0.00 C ATOM 11306 CE LYS A 721 111.584 120.542 142.037 1.00 0.00 C ATOM 11307 NZ LYS A 721 113.004 120.671 142.463 1.00 0.00 N ATOM 11308 H LYS A 721 108.181 120.849 138.492 1.00 0.00 H ATOM 11309 HA LYS A 721 107.221 122.748 140.378 1.00 0.00 H ATOM 11310 1HB LYS A 721 109.883 122.568 138.906 1.00 0.00 H ATOM 11311 2HB LYS A 721 109.569 123.644 140.263 1.00 0.00 H ATOM 11312 1HG LYS A 721 109.105 121.682 141.697 1.00 0.00 H ATOM 11313 2HG LYS A 721 109.479 120.620 140.331 1.00 0.00 H ATOM 11314 1HD LYS A 721 111.758 121.624 140.205 1.00 0.00 H ATOM 11315 2HD LYS A 721 111.375 122.621 141.617 1.00 0.00 H ATOM 11316 1HE LYS A 721 110.953 120.539 142.914 1.00 0.00 H ATOM 11317 2HE LYS A 721 111.457 119.593 141.519 1.00 0.00 H ATOM 11318 1HZ LYS A 721 113.245 119.900 143.069 1.00 0.00 H ATOM 11319 2HZ LYS A 721 113.603 120.659 141.648 1.00 0.00 H ATOM 11320 3HZ LYS A 721 113.128 121.542 142.959 1.00 0.00 H ATOM 11321 N LEU A 722 107.553 125.117 139.334 1.00 0.00 N ATOM 11322 CA LEU A 722 107.446 126.447 138.719 1.00 0.00 C ATOM 11323 C LEU A 722 106.036 126.749 138.217 1.00 0.00 C ATOM 11324 O LEU A 722 105.862 127.597 137.342 1.00 0.00 O ATOM 11325 CB LEU A 722 108.438 126.595 137.532 1.00 0.00 C ATOM 11326 CG LEU A 722 109.912 126.209 137.822 1.00 0.00 C ATOM 11327 CD1 LEU A 722 110.725 126.335 136.536 1.00 0.00 C ATOM 11328 CD2 LEU A 722 110.462 127.105 138.909 1.00 0.00 C ATOM 11329 H LEU A 722 107.701 125.074 140.333 1.00 0.00 H ATOM 11330 HA LEU A 722 107.677 127.192 139.479 1.00 0.00 H ATOM 11331 1HB LEU A 722 108.113 125.992 136.724 1.00 0.00 H ATOM 11332 2HB LEU A 722 108.430 127.632 137.199 1.00 0.00 H ATOM 11333 HG LEU A 722 109.964 125.174 138.148 1.00 0.00 H ATOM 11334 1HD1 LEU A 722 111.756 126.066 136.732 1.00 0.00 H ATOM 11335 2HD1 LEU A 722 110.315 125.668 135.779 1.00 0.00 H ATOM 11336 3HD1 LEU A 722 110.679 127.362 136.178 1.00 0.00 H ATOM 11337 1HD2 LEU A 722 111.498 126.834 139.114 1.00 0.00 H ATOM 11338 2HD2 LEU A 722 110.417 128.144 138.582 1.00 0.00 H ATOM 11339 3HD2 LEU A 722 109.868 126.983 139.815 1.00 0.00 H ATOM 11340 N LYS A 723 105.028 126.096 138.792 1.00 0.00 N ATOM 11341 CA LYS A 723 103.652 126.393 138.405 1.00 0.00 C ATOM 11342 C LYS A 723 103.104 127.572 139.202 1.00 0.00 C ATOM 11343 O LYS A 723 103.653 127.946 140.238 1.00 0.00 O ATOM 11344 CB LYS A 723 102.755 125.175 138.596 1.00 0.00 C ATOM 11345 CG LYS A 723 103.058 124.032 137.632 1.00 0.00 C ATOM 11346 CD LYS A 723 102.209 122.815 137.930 1.00 0.00 C ATOM 11347 CE LYS A 723 100.742 123.082 137.605 1.00 0.00 C ATOM 11348 NZ LYS A 723 99.881 121.942 137.964 1.00 0.00 N ATOM 11349 H LYS A 723 105.216 125.419 139.519 1.00 0.00 H ATOM 11350 HA LYS A 723 103.640 126.673 137.351 1.00 0.00 H ATOM 11351 1HB LYS A 723 102.862 124.800 139.613 1.00 0.00 H ATOM 11352 2HB LYS A 723 101.715 125.465 138.461 1.00 0.00 H ATOM 11353 1HG LYS A 723 102.864 124.356 136.608 1.00 0.00 H ATOM 11354 2HG LYS A 723 104.106 123.759 137.713 1.00 0.00 H ATOM 11355 1HD LYS A 723 102.561 121.969 137.334 1.00 0.00 H ATOM 11356 2HD LYS A 723 102.300 122.556 138.985 1.00 0.00 H ATOM 11357 1HE LYS A 723 100.407 123.963 138.153 1.00 0.00 H ATOM 11358 2HE LYS A 723 100.639 123.279 136.537 1.00 0.00 H ATOM 11359 1HZ LYS A 723 98.922 122.159 137.733 1.00 0.00 H ATOM 11360 2HZ LYS A 723 100.174 121.124 137.448 1.00 0.00 H ATOM 11361 3HZ LYS A 723 99.956 121.762 138.954 1.00 0.00 H ATOM 11362 N LYS A 724 102.005 128.137 138.711 1.00 0.00 N ATOM 11363 CA LYS A 724 101.365 129.277 139.373 1.00 0.00 C ATOM 11364 C LYS A 724 100.282 128.924 140.399 1.00 0.00 C ATOM 11365 O LYS A 724 99.856 129.794 141.159 1.00 0.00 O ATOM 11366 CB LYS A 724 100.769 130.216 138.325 1.00 0.00 C ATOM 11367 CG LYS A 724 101.800 130.907 137.448 1.00 0.00 C ATOM 11368 CD LYS A 724 101.131 131.815 136.423 1.00 0.00 C ATOM 11369 CE LYS A 724 102.157 132.506 135.542 1.00 0.00 C ATOM 11370 NZ LYS A 724 101.514 133.382 134.526 1.00 0.00 N ATOM 11371 H LYS A 724 101.601 127.758 137.862 1.00 0.00 H ATOM 11372 HA LYS A 724 102.133 129.799 139.944 1.00 0.00 H ATOM 11373 1HB LYS A 724 100.097 129.656 137.677 1.00 0.00 H ATOM 11374 2HB LYS A 724 100.179 130.986 138.821 1.00 0.00 H ATOM 11375 1HG LYS A 724 102.466 131.505 138.071 1.00 0.00 H ATOM 11376 2HG LYS A 724 102.395 130.157 136.926 1.00 0.00 H ATOM 11377 1HD LYS A 724 100.464 131.225 135.794 1.00 0.00 H ATOM 11378 2HD LYS A 724 100.539 132.572 136.938 1.00 0.00 H ATOM 11379 1HE LYS A 724 102.814 133.109 136.168 1.00 0.00 H ATOM 11380 2HE LYS A 724 102.756 131.750 135.033 1.00 0.00 H ATOM 11381 1HZ LYS A 724 102.227 133.823 133.961 1.00 0.00 H ATOM 11382 2HZ LYS A 724 100.912 132.828 133.935 1.00 0.00 H ATOM 11383 3HZ LYS A 724 100.968 134.092 134.990 1.00 0.00 H ATOM 11384 N GLY A 725 99.838 127.676 140.445 1.00 0.00 N ATOM 11385 CA GLY A 725 98.780 127.343 141.401 1.00 0.00 C ATOM 11386 C GLY A 725 98.147 125.982 141.164 1.00 0.00 C ATOM 11387 O GLY A 725 98.446 125.302 140.182 1.00 0.00 O ATOM 11388 H GLY A 725 100.207 126.974 139.819 1.00 0.00 H ATOM 11389 1HA GLY A 725 99.193 127.363 142.410 1.00 0.00 H ATOM 11390 2HA GLY A 725 98.001 128.102 141.350 1.00 0.00 H ATOM 11391 N CYS A 726 97.261 125.600 142.086 1.00 0.00 N ATOM 11392 CA CYS A 726 96.549 124.331 142.025 1.00 0.00 C ATOM 11393 C CYS A 726 95.240 124.401 142.801 1.00 0.00 C ATOM 11394 O CYS A 726 95.145 123.892 143.917 1.00 0.00 O ATOM 11395 CB CYS A 726 97.402 123.197 142.588 1.00 0.00 C ATOM 11396 SG CYS A 726 97.719 123.321 144.352 1.00 0.00 S ATOM 11397 H CYS A 726 97.063 126.224 142.855 1.00 0.00 H ATOM 11398 HA CYS A 726 96.317 124.114 140.982 1.00 0.00 H ATOM 11399 1HB CYS A 726 96.907 122.242 142.399 1.00 0.00 H ATOM 11400 2HB CYS A 726 98.362 123.174 142.074 1.00 0.00 H ATOM 11401 HG CYS A 726 96.446 123.226 144.727 1.00 0.00 H ATOM 11402 N GLY A 727 94.260 125.109 142.252 1.00 0.00 N ATOM 11403 CA GLY A 727 93.025 125.340 142.983 1.00 0.00 C ATOM 11404 C GLY A 727 92.156 124.100 143.004 1.00 0.00 C ATOM 11405 O GLY A 727 92.181 123.295 142.074 1.00 0.00 O ATOM 11406 H GLY A 727 94.337 125.414 141.291 1.00 0.00 H ATOM 11407 1HA GLY A 727 93.260 125.641 144.005 1.00 0.00 H ATOM 11408 2HA GLY A 727 92.479 126.162 142.525 1.00 0.00 H ATOM 11409 N TYR A 728 91.356 123.972 144.060 1.00 0.00 N ATOM 11410 CA TYR A 728 90.403 122.884 144.171 1.00 0.00 C ATOM 11411 C TYR A 728 88.979 123.401 144.403 1.00 0.00 C ATOM 11412 O TYR A 728 88.007 122.765 143.990 1.00 0.00 O ATOM 11413 CB TYR A 728 90.828 121.950 145.302 1.00 0.00 C ATOM 11414 CG TYR A 728 92.244 121.392 145.114 1.00 0.00 C ATOM 11415 CD1 TYR A 728 93.281 121.839 145.924 1.00 0.00 C ATOM 11416 CD2 TYR A 728 92.495 120.436 144.135 1.00 0.00 C ATOM 11417 CE1 TYR A 728 94.558 121.336 145.755 1.00 0.00 C ATOM 11418 CE2 TYR A 728 93.781 119.934 143.970 1.00 0.00 C ATOM 11419 CZ TYR A 728 94.804 120.383 144.776 1.00 0.00 C ATOM 11420 OH TYR A 728 96.073 119.888 144.615 1.00 0.00 O ATOM 11421 H TYR A 728 91.396 124.666 144.794 1.00 0.00 H ATOM 11422 HA TYR A 728 90.397 122.333 143.231 1.00 0.00 H ATOM 11423 1HB TYR A 728 90.787 122.485 146.252 1.00 0.00 H ATOM 11424 2HB TYR A 728 90.131 121.115 145.367 1.00 0.00 H ATOM 11425 HD1 TYR A 728 93.089 122.588 146.692 1.00 0.00 H ATOM 11426 HD2 TYR A 728 91.685 120.082 143.497 1.00 0.00 H ATOM 11427 HE1 TYR A 728 95.371 121.688 146.389 1.00 0.00 H ATOM 11428 HE2 TYR A 728 93.981 119.188 143.204 1.00 0.00 H ATOM 11429 HH TYR A 728 96.084 119.268 143.881 1.00 0.00 H ATOM 11430 N HIS A 729 88.865 124.550 145.084 1.00 0.00 N ATOM 11431 CA HIS A 729 87.549 125.100 145.408 1.00 0.00 C ATOM 11432 C HIS A 729 86.872 125.626 144.160 1.00 0.00 C ATOM 11433 O HIS A 729 85.708 125.309 143.908 1.00 0.00 O ATOM 11434 CB HIS A 729 87.667 126.224 146.446 1.00 0.00 C ATOM 11435 CG HIS A 729 88.018 125.752 147.817 1.00 0.00 C ATOM 11436 ND1 HIS A 729 87.106 125.708 148.851 1.00 0.00 N ATOM 11437 CD2 HIS A 729 89.187 125.304 148.329 1.00 0.00 C ATOM 11438 CE1 HIS A 729 87.703 125.251 149.938 1.00 0.00 C ATOM 11439 NE2 HIS A 729 88.964 124.999 149.646 1.00 0.00 N ATOM 11440 H HIS A 729 89.696 125.036 145.388 1.00 0.00 H ATOM 11441 HA HIS A 729 86.913 124.314 145.815 1.00 0.00 H ATOM 11442 1HB HIS A 729 88.431 126.935 146.127 1.00 0.00 H ATOM 11443 2HB HIS A 729 86.723 126.763 146.506 1.00 0.00 H ATOM 11444 HD1 HIS A 729 86.129 125.903 148.790 1.00 0.00 H ATOM 11445 HD2 HIS A 729 90.178 125.162 147.896 1.00 0.00 H ATOM 11446 HE1 HIS A 729 87.150 125.139 150.867 1.00 0.00 H ATOM 11447 N LEU A 730 87.610 126.413 143.381 1.00 0.00 N ATOM 11448 CA LEU A 730 87.087 126.970 142.144 1.00 0.00 C ATOM 11449 C LEU A 730 86.739 125.876 141.171 1.00 0.00 C ATOM 11450 O LEU A 730 85.699 125.913 140.530 1.00 0.00 O ATOM 11451 CB LEU A 730 88.066 127.915 141.465 1.00 0.00 C ATOM 11452 CG LEU A 730 87.525 128.501 140.140 1.00 0.00 C ATOM 11453 CD1 LEU A 730 86.245 129.270 140.433 1.00 0.00 C ATOM 11454 CD2 LEU A 730 88.570 129.392 139.511 1.00 0.00 C ATOM 11455 H LEU A 730 88.537 126.674 143.684 1.00 0.00 H ATOM 11456 HA LEU A 730 86.188 127.540 142.376 1.00 0.00 H ATOM 11457 1HB LEU A 730 88.295 128.734 142.144 1.00 0.00 H ATOM 11458 2HB LEU A 730 88.994 127.375 141.259 1.00 0.00 H ATOM 11459 HG LEU A 730 87.282 127.691 139.449 1.00 0.00 H ATOM 11460 1HD1 LEU A 730 85.853 129.686 139.515 1.00 0.00 H ATOM 11461 2HD1 LEU A 730 85.507 128.594 140.867 1.00 0.00 H ATOM 11462 3HD1 LEU A 730 86.456 130.075 141.133 1.00 0.00 H ATOM 11463 1HD2 LEU A 730 88.183 129.802 138.576 1.00 0.00 H ATOM 11464 2HD2 LEU A 730 88.812 130.208 140.191 1.00 0.00 H ATOM 11465 3HD2 LEU A 730 89.467 128.816 139.307 1.00 0.00 H ATOM 11466 N ASP A 731 87.606 124.885 141.088 1.00 0.00 N ATOM 11467 CA ASP A 731 87.413 123.765 140.200 1.00 0.00 C ATOM 11468 C ASP A 731 86.083 123.080 140.441 1.00 0.00 C ATOM 11469 O ASP A 731 85.271 122.975 139.526 1.00 0.00 O ATOM 11470 CB ASP A 731 88.554 122.760 140.393 1.00 0.00 C ATOM 11471 CG ASP A 731 88.470 121.579 139.461 1.00 0.00 C ATOM 11472 OD1 ASP A 731 88.602 121.767 138.288 1.00 0.00 O ATOM 11473 OD2 ASP A 731 88.271 120.478 139.954 1.00 0.00 O ATOM 11474 H ASP A 731 88.457 124.941 141.628 1.00 0.00 H ATOM 11475 HA ASP A 731 87.442 124.128 139.173 1.00 0.00 H ATOM 11476 1HB ASP A 731 89.508 123.260 140.233 1.00 0.00 H ATOM 11477 2HB ASP A 731 88.545 122.393 141.417 1.00 0.00 H ATOM 11478 N LEU A 732 85.823 122.712 141.696 1.00 0.00 N ATOM 11479 CA LEU A 732 84.580 122.044 142.043 1.00 0.00 C ATOM 11480 C LEU A 732 83.398 122.973 141.785 1.00 0.00 C ATOM 11481 O LEU A 732 82.391 122.554 141.223 1.00 0.00 O ATOM 11482 CB LEU A 732 84.589 121.610 143.520 1.00 0.00 C ATOM 11483 CG LEU A 732 83.335 120.799 144.009 1.00 0.00 C ATOM 11484 CD1 LEU A 732 83.203 119.502 143.190 1.00 0.00 C ATOM 11485 CD2 LEU A 732 83.484 120.492 145.514 1.00 0.00 C ATOM 11486 H LEU A 732 86.538 122.832 142.407 1.00 0.00 H ATOM 11487 HA LEU A 732 84.483 121.146 141.433 1.00 0.00 H ATOM 11488 1HB LEU A 732 85.468 120.992 143.695 1.00 0.00 H ATOM 11489 2HB LEU A 732 84.666 122.498 144.138 1.00 0.00 H ATOM 11490 HG LEU A 732 82.428 121.385 143.846 1.00 0.00 H ATOM 11491 1HD1 LEU A 732 82.330 118.942 143.532 1.00 0.00 H ATOM 11492 2HD1 LEU A 732 83.083 119.749 142.132 1.00 0.00 H ATOM 11493 3HD1 LEU A 732 84.099 118.893 143.321 1.00 0.00 H ATOM 11494 1HD2 LEU A 732 82.613 119.928 145.857 1.00 0.00 H ATOM 11495 2HD2 LEU A 732 84.381 119.907 145.673 1.00 0.00 H ATOM 11496 3HD2 LEU A 732 83.556 121.412 146.077 1.00 0.00 H ATOM 11497 N LEU A 733 83.601 124.265 142.047 1.00 0.00 N ATOM 11498 CA LEU A 733 82.553 125.270 141.908 1.00 0.00 C ATOM 11499 C LEU A 733 82.101 125.414 140.472 1.00 0.00 C ATOM 11500 O LEU A 733 80.908 125.347 140.186 1.00 0.00 O ATOM 11501 CB LEU A 733 83.042 126.619 142.420 1.00 0.00 C ATOM 11502 CG LEU A 733 82.036 127.770 142.328 1.00 0.00 C ATOM 11503 CD1 LEU A 733 80.788 127.426 143.161 1.00 0.00 C ATOM 11504 CD2 LEU A 733 82.703 129.035 142.821 1.00 0.00 C ATOM 11505 H LEU A 733 84.424 124.518 142.581 1.00 0.00 H ATOM 11506 HA LEU A 733 81.695 124.962 142.501 1.00 0.00 H ATOM 11507 1HB LEU A 733 83.322 126.512 143.444 1.00 0.00 H ATOM 11508 2HB LEU A 733 83.916 126.904 141.860 1.00 0.00 H ATOM 11509 HG LEU A 733 81.718 127.901 141.290 1.00 0.00 H ATOM 11510 1HD1 LEU A 733 80.070 128.245 143.096 1.00 0.00 H ATOM 11511 2HD1 LEU A 733 80.331 126.513 142.774 1.00 0.00 H ATOM 11512 3HD1 LEU A 733 81.074 127.277 144.202 1.00 0.00 H ATOM 11513 1HD2 LEU A 733 82.000 129.864 142.762 1.00 0.00 H ATOM 11514 2HD2 LEU A 733 83.018 128.899 143.856 1.00 0.00 H ATOM 11515 3HD2 LEU A 733 83.574 129.252 142.203 1.00 0.00 H ATOM 11516 N VAL A 734 83.057 125.536 139.561 1.00 0.00 N ATOM 11517 CA VAL A 734 82.745 125.704 138.157 1.00 0.00 C ATOM 11518 C VAL A 734 82.039 124.463 137.632 1.00 0.00 C ATOM 11519 O VAL A 734 80.994 124.567 136.994 1.00 0.00 O ATOM 11520 CB VAL A 734 84.003 125.957 137.339 1.00 0.00 C ATOM 11521 CG1 VAL A 734 83.666 125.943 135.859 1.00 0.00 C ATOM 11522 CG2 VAL A 734 84.616 127.273 137.748 1.00 0.00 C ATOM 11523 H VAL A 734 84.007 125.674 139.871 1.00 0.00 H ATOM 11524 HA VAL A 734 82.088 126.556 138.046 1.00 0.00 H ATOM 11525 HB VAL A 734 84.719 125.150 137.516 1.00 0.00 H ATOM 11526 1HG1 VAL A 734 84.553 126.122 135.297 1.00 0.00 H ATOM 11527 2HG1 VAL A 734 83.250 124.972 135.589 1.00 0.00 H ATOM 11528 3HG1 VAL A 734 82.934 126.725 135.644 1.00 0.00 H ATOM 11529 1HG2 VAL A 734 85.520 127.455 137.162 1.00 0.00 H ATOM 11530 2HG2 VAL A 734 83.908 128.067 137.574 1.00 0.00 H ATOM 11531 3HG2 VAL A 734 84.870 127.244 138.784 1.00 0.00 H ATOM 11532 N VAL A 735 82.478 123.296 138.098 1.00 0.00 N ATOM 11533 CA VAL A 735 81.799 122.074 137.698 1.00 0.00 C ATOM 11534 C VAL A 735 80.373 122.100 138.228 1.00 0.00 C ATOM 11535 O VAL A 735 79.440 121.884 137.466 1.00 0.00 O ATOM 11536 CB VAL A 735 82.532 120.823 138.235 1.00 0.00 C ATOM 11537 CG1 VAL A 735 81.675 119.570 138.004 1.00 0.00 C ATOM 11538 CG2 VAL A 735 83.895 120.705 137.541 1.00 0.00 C ATOM 11539 H VAL A 735 83.410 123.225 138.483 1.00 0.00 H ATOM 11540 HA VAL A 735 81.784 122.022 136.609 1.00 0.00 H ATOM 11541 HB VAL A 735 82.675 120.916 139.307 1.00 0.00 H ATOM 11542 1HG1 VAL A 735 82.201 118.693 138.387 1.00 0.00 H ATOM 11543 2HG1 VAL A 735 80.726 119.679 138.525 1.00 0.00 H ATOM 11544 3HG1 VAL A 735 81.491 119.444 136.936 1.00 0.00 H ATOM 11545 1HG2 VAL A 735 84.417 119.828 137.915 1.00 0.00 H ATOM 11546 2HG2 VAL A 735 83.750 120.611 136.464 1.00 0.00 H ATOM 11547 3HG2 VAL A 735 84.483 121.581 137.745 1.00 0.00 H ATOM 11548 N ALA A 736 80.205 122.547 139.476 1.00 0.00 N ATOM 11549 CA ALA A 736 78.894 122.573 140.120 1.00 0.00 C ATOM 11550 C ALA A 736 77.949 123.476 139.328 1.00 0.00 C ATOM 11551 O ALA A 736 76.818 123.090 139.038 1.00 0.00 O ATOM 11552 CB ALA A 736 79.010 123.050 141.563 1.00 0.00 C ATOM 11553 H ALA A 736 81.026 122.641 140.056 1.00 0.00 H ATOM 11554 HA ALA A 736 78.483 121.575 140.128 1.00 0.00 H ATOM 11555 1HB ALA A 736 78.018 123.076 142.018 1.00 0.00 H ATOM 11556 2HB ALA A 736 79.645 122.369 142.120 1.00 0.00 H ATOM 11557 3HB ALA A 736 79.438 124.037 141.590 1.00 0.00 H ATOM 11558 N ILE A 737 78.489 124.571 138.795 1.00 0.00 N ATOM 11559 CA ILE A 737 77.689 125.541 138.057 1.00 0.00 C ATOM 11560 C ILE A 737 77.187 124.899 136.762 1.00 0.00 C ATOM 11561 O ILE A 737 76.058 125.139 136.324 1.00 0.00 O ATOM 11562 CB ILE A 737 78.491 126.792 137.743 1.00 0.00 C ATOM 11563 CG1 ILE A 737 78.784 127.522 139.016 1.00 0.00 C ATOM 11564 CG2 ILE A 737 77.731 127.661 136.769 1.00 0.00 C ATOM 11565 CD1 ILE A 737 79.810 128.561 138.868 1.00 0.00 C ATOM 11566 H ILE A 737 79.403 124.849 139.132 1.00 0.00 H ATOM 11567 HA ILE A 737 76.847 125.848 138.677 1.00 0.00 H ATOM 11568 HB ILE A 737 79.435 126.516 137.306 1.00 0.00 H ATOM 11569 1HG1 ILE A 737 77.867 127.981 139.379 1.00 0.00 H ATOM 11570 2HG1 ILE A 737 79.117 126.812 139.763 1.00 0.00 H ATOM 11571 1HG2 ILE A 737 78.313 128.554 136.550 1.00 0.00 H ATOM 11572 2HG2 ILE A 737 77.559 127.124 135.869 1.00 0.00 H ATOM 11573 3HG2 ILE A 737 76.778 127.948 137.206 1.00 0.00 H ATOM 11574 1HD1 ILE A 737 79.970 129.038 139.806 1.00 0.00 H ATOM 11575 2HD1 ILE A 737 80.727 128.118 138.534 1.00 0.00 H ATOM 11576 3HD1 ILE A 737 79.477 129.290 138.145 1.00 0.00 H ATOM 11577 N MET A 738 78.125 124.245 136.060 1.00 0.00 N ATOM 11578 CA MET A 738 77.858 123.581 134.781 1.00 0.00 C ATOM 11579 C MET A 738 76.930 122.388 134.975 1.00 0.00 C ATOM 11580 O MET A 738 76.046 122.162 134.152 1.00 0.00 O ATOM 11581 CB MET A 738 79.168 123.134 134.114 1.00 0.00 C ATOM 11582 CG MET A 738 80.059 124.265 133.595 1.00 0.00 C ATOM 11583 SD MET A 738 79.276 125.233 132.303 1.00 0.00 S ATOM 11584 CE MET A 738 78.556 126.534 133.255 1.00 0.00 C ATOM 11585 H MET A 738 79.037 124.128 136.483 1.00 0.00 H ATOM 11586 HA MET A 738 77.357 124.288 134.120 1.00 0.00 H ATOM 11587 1HB MET A 738 79.756 122.559 134.819 1.00 0.00 H ATOM 11588 2HB MET A 738 78.942 122.484 133.268 1.00 0.00 H ATOM 11589 1HG MET A 738 80.315 124.932 134.415 1.00 0.00 H ATOM 11590 2HG MET A 738 80.985 123.845 133.196 1.00 0.00 H ATOM 11591 1HE MET A 738 78.031 127.221 132.597 1.00 0.00 H ATOM 11592 2HE MET A 738 77.866 126.113 133.957 1.00 0.00 H ATOM 11593 3HE MET A 738 79.341 127.073 133.791 1.00 0.00 H ATOM 11594 N LEU A 739 77.018 121.740 136.145 1.00 0.00 N ATOM 11595 CA LEU A 739 76.118 120.627 136.437 1.00 0.00 C ATOM 11596 C LEU A 739 74.694 121.134 136.483 1.00 0.00 C ATOM 11597 O LEU A 739 73.801 120.545 135.885 1.00 0.00 O ATOM 11598 CB LEU A 739 76.465 119.942 137.777 1.00 0.00 C ATOM 11599 CG LEU A 739 77.776 119.140 137.828 1.00 0.00 C ATOM 11600 CD1 LEU A 739 78.035 118.693 139.270 1.00 0.00 C ATOM 11601 CD2 LEU A 739 77.680 117.939 136.887 1.00 0.00 C ATOM 11602 H LEU A 739 77.880 121.804 136.662 1.00 0.00 H ATOM 11603 HA LEU A 739 76.228 119.872 135.659 1.00 0.00 H ATOM 11604 1HB LEU A 739 76.526 120.696 138.545 1.00 0.00 H ATOM 11605 2HB LEU A 739 75.658 119.256 138.036 1.00 0.00 H ATOM 11606 HG LEU A 739 78.592 119.760 137.526 1.00 0.00 H ATOM 11607 1HD1 LEU A 739 78.953 118.131 139.313 1.00 0.00 H ATOM 11608 2HD1 LEU A 739 78.117 119.553 139.905 1.00 0.00 H ATOM 11609 3HD1 LEU A 739 77.210 118.068 139.612 1.00 0.00 H ATOM 11610 1HD2 LEU A 739 78.612 117.370 136.923 1.00 0.00 H ATOM 11611 2HD2 LEU A 739 76.855 117.301 137.196 1.00 0.00 H ATOM 11612 3HD2 LEU A 739 77.507 118.287 135.867 1.00 0.00 H ATOM 11613 N GLY A 740 74.534 122.332 137.046 1.00 0.00 N ATOM 11614 CA GLY A 740 73.248 123.005 137.128 1.00 0.00 C ATOM 11615 C GLY A 740 72.711 123.303 135.737 1.00 0.00 C ATOM 11616 O GLY A 740 71.688 122.757 135.326 1.00 0.00 O ATOM 11617 H GLY A 740 75.300 122.689 137.603 1.00 0.00 H ATOM 11618 1HA GLY A 740 72.541 122.379 137.673 1.00 0.00 H ATOM 11619 2HA GLY A 740 73.357 123.931 137.691 1.00 0.00 H ATOM 11620 N VAL A 741 73.528 124.007 134.952 1.00 0.00 N ATOM 11621 CA VAL A 741 73.097 124.489 133.646 1.00 0.00 C ATOM 11622 C VAL A 741 72.815 123.336 132.696 1.00 0.00 C ATOM 11623 O VAL A 741 71.758 123.285 132.073 1.00 0.00 O ATOM 11624 CB VAL A 741 74.149 125.393 133.024 1.00 0.00 C ATOM 11625 CG1 VAL A 741 73.742 125.718 131.595 1.00 0.00 C ATOM 11626 CG2 VAL A 741 74.303 126.647 133.862 1.00 0.00 C ATOM 11627 H VAL A 741 74.356 124.416 135.372 1.00 0.00 H ATOM 11628 HA VAL A 741 72.168 125.048 133.773 1.00 0.00 H ATOM 11629 HB VAL A 741 75.104 124.865 132.983 1.00 0.00 H ATOM 11630 1HG1 VAL A 741 74.486 126.360 131.148 1.00 0.00 H ATOM 11631 2HG1 VAL A 741 73.665 124.797 131.019 1.00 0.00 H ATOM 11632 3HG1 VAL A 741 72.788 126.222 131.598 1.00 0.00 H ATOM 11633 1HG2 VAL A 741 75.059 127.294 133.414 1.00 0.00 H ATOM 11634 2HG2 VAL A 741 73.358 127.173 133.903 1.00 0.00 H ATOM 11635 3HG2 VAL A 741 74.611 126.375 134.869 1.00 0.00 H ATOM 11636 N CYS A 742 73.711 122.360 132.689 1.00 0.00 N ATOM 11637 CA CYS A 742 73.593 121.188 131.841 1.00 0.00 C ATOM 11638 C CYS A 742 72.352 120.368 132.174 1.00 0.00 C ATOM 11639 O CYS A 742 71.739 119.737 131.317 1.00 0.00 O ATOM 11640 CB CYS A 742 74.841 120.307 131.991 1.00 0.00 C ATOM 11641 SG CYS A 742 76.335 121.001 131.226 1.00 0.00 S ATOM 11642 H CYS A 742 74.552 122.480 133.234 1.00 0.00 H ATOM 11643 HA CYS A 742 73.540 121.529 130.811 1.00 0.00 H ATOM 11644 1HB CYS A 742 75.049 120.145 133.050 1.00 0.00 H ATOM 11645 2HB CYS A 742 74.658 119.334 131.544 1.00 0.00 H ATOM 11646 HG CYS A 742 75.847 121.051 129.988 1.00 0.00 H ATOM 11647 N SER A 743 72.051 120.250 133.456 1.00 0.00 N ATOM 11648 CA SER A 743 70.965 119.377 133.868 1.00 0.00 C ATOM 11649 C SER A 743 69.615 120.010 133.514 1.00 0.00 C ATOM 11650 O SER A 743 68.873 119.536 132.653 1.00 0.00 O ATOM 11651 CB SER A 743 71.035 119.109 135.363 1.00 0.00 C ATOM 11652 OG SER A 743 72.239 118.478 135.717 1.00 0.00 O ATOM 11653 H SER A 743 72.687 120.594 134.156 1.00 0.00 H ATOM 11654 HA SER A 743 71.054 118.429 133.333 1.00 0.00 H ATOM 11655 1HB SER A 743 70.948 120.051 135.905 1.00 0.00 H ATOM 11656 2HB SER A 743 70.196 118.480 135.660 1.00 0.00 H ATOM 11657 HG SER A 743 72.919 119.155 135.666 1.00 0.00 H ATOM 11658 N LEU A 744 69.715 121.341 133.453 1.00 0.00 N ATOM 11659 CA LEU A 744 68.554 122.123 133.044 1.00 0.00 C ATOM 11660 C LEU A 744 68.353 122.128 131.527 1.00 0.00 C ATOM 11661 O LEU A 744 67.223 122.019 131.049 1.00 0.00 O ATOM 11662 CB LEU A 744 68.719 123.535 133.570 1.00 0.00 C ATOM 11663 CG LEU A 744 68.691 123.621 135.098 1.00 0.00 C ATOM 11664 CD1 LEU A 744 68.945 125.053 135.526 1.00 0.00 C ATOM 11665 CD2 LEU A 744 67.350 123.123 135.581 1.00 0.00 C ATOM 11666 H LEU A 744 70.353 121.801 134.091 1.00 0.00 H ATOM 11667 HA LEU A 744 67.663 121.661 133.468 1.00 0.00 H ATOM 11668 1HB LEU A 744 69.667 123.933 133.213 1.00 0.00 H ATOM 11669 2HB LEU A 744 67.923 124.153 133.172 1.00 0.00 H ATOM 11670 HG LEU A 744 69.479 123.008 135.517 1.00 0.00 H ATOM 11671 1HD1 LEU A 744 68.925 125.118 136.612 1.00 0.00 H ATOM 11672 2HD1 LEU A 744 69.922 125.373 135.161 1.00 0.00 H ATOM 11673 3HD1 LEU A 744 68.174 125.696 135.113 1.00 0.00 H ATOM 11674 1HD2 LEU A 744 67.307 123.174 136.659 1.00 0.00 H ATOM 11675 2HD2 LEU A 744 66.586 123.727 135.171 1.00 0.00 H ATOM 11676 3HD2 LEU A 744 67.209 122.093 135.263 1.00 0.00 H ATOM 11677 N MET A 745 69.448 122.042 130.789 1.00 0.00 N ATOM 11678 CA MET A 745 69.411 122.068 129.328 1.00 0.00 C ATOM 11679 C MET A 745 69.336 120.663 128.733 1.00 0.00 C ATOM 11680 O MET A 745 69.286 120.503 127.513 1.00 0.00 O ATOM 11681 CB MET A 745 70.631 122.805 128.792 1.00 0.00 C ATOM 11682 CG MET A 745 70.705 124.297 129.177 1.00 0.00 C ATOM 11683 SD MET A 745 69.427 125.303 128.369 1.00 0.00 S ATOM 11684 CE MET A 745 68.219 125.467 129.678 1.00 0.00 C ATOM 11685 H MET A 745 70.330 122.255 131.237 1.00 0.00 H ATOM 11686 HA MET A 745 68.500 122.577 129.017 1.00 0.00 H ATOM 11687 1HB MET A 745 71.534 122.325 129.158 1.00 0.00 H ATOM 11688 2HB MET A 745 70.645 122.743 127.703 1.00 0.00 H ATOM 11689 1HG MET A 745 70.592 124.405 130.245 1.00 0.00 H ATOM 11690 2HG MET A 745 71.679 124.697 128.898 1.00 0.00 H ATOM 11691 1HE MET A 745 67.377 126.062 129.324 1.00 0.00 H ATOM 11692 2HE MET A 745 67.871 124.489 129.973 1.00 0.00 H ATOM 11693 3HE MET A 745 68.677 125.961 130.537 1.00 0.00 H ATOM 11694 N GLY A 746 69.358 119.650 129.595 1.00 0.00 N ATOM 11695 CA GLY A 746 69.261 118.255 129.171 1.00 0.00 C ATOM 11696 C GLY A 746 70.587 117.718 128.629 1.00 0.00 C ATOM 11697 O GLY A 746 70.614 116.741 127.881 1.00 0.00 O ATOM 11698 H GLY A 746 69.390 119.846 130.586 1.00 0.00 H ATOM 11699 1HA GLY A 746 68.944 117.643 130.016 1.00 0.00 H ATOM 11700 2HA GLY A 746 68.497 118.164 128.400 1.00 0.00 H ATOM 11701 N LEU A 747 71.661 118.429 128.914 1.00 0.00 N ATOM 11702 CA LEU A 747 72.991 118.130 128.434 1.00 0.00 C ATOM 11703 C LEU A 747 73.623 117.140 129.414 1.00 0.00 C ATOM 11704 O LEU A 747 73.296 117.165 130.599 1.00 0.00 O ATOM 11705 CB LEU A 747 73.786 119.434 128.338 1.00 0.00 C ATOM 11706 CG LEU A 747 73.228 120.479 127.357 1.00 0.00 C ATOM 11707 CD1 LEU A 747 74.043 121.790 127.482 1.00 0.00 C ATOM 11708 CD2 LEU A 747 73.295 119.918 125.935 1.00 0.00 C ATOM 11709 H LEU A 747 71.596 119.092 129.668 1.00 0.00 H ATOM 11710 HA LEU A 747 72.904 117.662 127.457 1.00 0.00 H ATOM 11711 1HB LEU A 747 73.822 119.873 129.289 1.00 0.00 H ATOM 11712 2HB LEU A 747 74.801 119.206 128.032 1.00 0.00 H ATOM 11713 HG LEU A 747 72.204 120.703 127.609 1.00 0.00 H ATOM 11714 1HD1 LEU A 747 73.649 122.531 126.788 1.00 0.00 H ATOM 11715 2HD1 LEU A 747 73.968 122.170 128.494 1.00 0.00 H ATOM 11716 3HD1 LEU A 747 75.057 121.604 127.255 1.00 0.00 H ATOM 11717 1HD2 LEU A 747 72.900 120.654 125.235 1.00 0.00 H ATOM 11718 2HD2 LEU A 747 74.318 119.696 125.682 1.00 0.00 H ATOM 11719 3HD2 LEU A 747 72.701 119.006 125.877 1.00 0.00 H ATOM 11720 N PRO A 748 74.527 116.261 128.956 1.00 0.00 N ATOM 11721 CA PRO A 748 75.262 115.301 129.762 1.00 0.00 C ATOM 11722 C PRO A 748 76.288 115.971 130.662 1.00 0.00 C ATOM 11723 O PRO A 748 76.701 117.097 130.420 1.00 0.00 O ATOM 11724 CB PRO A 748 75.937 114.422 128.697 1.00 0.00 C ATOM 11725 CG PRO A 748 76.055 115.300 127.476 1.00 0.00 C ATOM 11726 CD PRO A 748 74.834 116.193 127.507 1.00 0.00 C ATOM 11727 HA PRO A 748 74.554 114.718 130.368 1.00 0.00 H ATOM 11728 1HB PRO A 748 76.917 114.076 129.064 1.00 0.00 H ATOM 11729 2HB PRO A 748 75.327 113.523 128.511 1.00 0.00 H ATOM 11730 1HG PRO A 748 76.983 115.867 127.514 1.00 0.00 H ATOM 11731 2HG PRO A 748 76.096 114.683 126.565 1.00 0.00 H ATOM 11732 1HD PRO A 748 75.097 117.168 127.090 1.00 0.00 H ATOM 11733 2HD PRO A 748 74.013 115.735 126.933 1.00 0.00 H ATOM 11734 N TRP A 749 76.715 115.243 131.677 1.00 0.00 N ATOM 11735 CA TRP A 749 77.703 115.715 132.633 1.00 0.00 C ATOM 11736 C TRP A 749 79.112 115.447 132.136 1.00 0.00 C ATOM 11737 O TRP A 749 79.349 114.478 131.416 1.00 0.00 O ATOM 11738 CB TRP A 749 77.486 115.033 133.966 1.00 0.00 C ATOM 11739 CG TRP A 749 76.260 115.462 134.648 1.00 0.00 C ATOM 11740 CD1 TRP A 749 75.428 116.483 134.285 1.00 0.00 C ATOM 11741 CD2 TRP A 749 75.704 114.883 135.832 1.00 0.00 C ATOM 11742 NE1 TRP A 749 74.382 116.576 135.178 1.00 0.00 N ATOM 11743 CE2 TRP A 749 74.541 115.589 136.140 1.00 0.00 C ATOM 11744 CE3 TRP A 749 76.097 113.826 136.652 1.00 0.00 C ATOM 11745 CZ2 TRP A 749 73.765 115.270 137.241 1.00 0.00 C ATOM 11746 CZ3 TRP A 749 75.324 113.512 137.742 1.00 0.00 C ATOM 11747 CH2 TRP A 749 74.184 114.216 138.031 1.00 0.00 C ATOM 11748 H TRP A 749 76.357 114.305 131.783 1.00 0.00 H ATOM 11749 HA TRP A 749 77.570 116.788 132.771 1.00 0.00 H ATOM 11750 1HB TRP A 749 77.438 113.958 133.819 1.00 0.00 H ATOM 11751 2HB TRP A 749 78.335 115.237 134.621 1.00 0.00 H ATOM 11752 HD1 TRP A 749 75.572 117.128 133.418 1.00 0.00 H ATOM 11753 HE1 TRP A 749 73.634 117.251 135.131 1.00 0.00 H ATOM 11754 HE3 TRP A 749 77.000 113.259 136.429 1.00 0.00 H ATOM 11755 HZ2 TRP A 749 72.861 115.816 137.485 1.00 0.00 H ATOM 11756 HZ3 TRP A 749 75.644 112.688 138.370 1.00 0.00 H ATOM 11757 HH2 TRP A 749 73.601 113.936 138.902 1.00 0.00 H ATOM 11758 N PHE A 750 80.048 116.311 132.520 1.00 0.00 N ATOM 11759 CA PHE A 750 81.453 116.064 132.224 1.00 0.00 C ATOM 11760 C PHE A 750 82.338 116.275 133.440 1.00 0.00 C ATOM 11761 O PHE A 750 82.077 117.140 134.275 1.00 0.00 O ATOM 11762 CB PHE A 750 81.905 116.960 131.110 1.00 0.00 C ATOM 11763 CG PHE A 750 81.115 116.789 129.847 1.00 0.00 C ATOM 11764 CD1 PHE A 750 79.942 117.477 129.640 1.00 0.00 C ATOM 11765 CD2 PHE A 750 81.543 115.949 128.884 1.00 0.00 C ATOM 11766 CE1 PHE A 750 79.229 117.305 128.468 1.00 0.00 C ATOM 11767 CE2 PHE A 750 80.859 115.765 127.724 1.00 0.00 C ATOM 11768 CZ PHE A 750 79.698 116.442 127.511 1.00 0.00 C ATOM 11769 H PHE A 750 79.783 117.143 133.027 1.00 0.00 H ATOM 11770 HA PHE A 750 81.564 115.032 131.895 1.00 0.00 H ATOM 11771 1HB PHE A 750 81.825 117.987 131.431 1.00 0.00 H ATOM 11772 2HB PHE A 750 82.952 116.763 130.889 1.00 0.00 H ATOM 11773 HD1 PHE A 750 79.583 118.162 130.410 1.00 0.00 H ATOM 11774 HD2 PHE A 750 82.439 115.430 129.054 1.00 0.00 H ATOM 11775 HE1 PHE A 750 78.298 117.853 128.308 1.00 0.00 H ATOM 11776 HE2 PHE A 750 81.237 115.078 126.968 1.00 0.00 H ATOM 11777 HZ PHE A 750 79.144 116.299 126.587 1.00 0.00 H ATOM 11778 N VAL A 751 83.415 115.501 133.496 1.00 0.00 N ATOM 11779 CA VAL A 751 84.379 115.561 134.585 1.00 0.00 C ATOM 11780 C VAL A 751 85.776 115.636 133.971 1.00 0.00 C ATOM 11781 O VAL A 751 85.955 115.462 132.764 1.00 0.00 O ATOM 11782 CB VAL A 751 84.270 114.320 135.503 1.00 0.00 C ATOM 11783 CG1 VAL A 751 82.876 114.237 136.130 1.00 0.00 C ATOM 11784 CG2 VAL A 751 84.576 113.094 134.711 1.00 0.00 C ATOM 11785 H VAL A 751 83.577 114.850 132.735 1.00 0.00 H ATOM 11786 HA VAL A 751 84.189 116.454 135.182 1.00 0.00 H ATOM 11787 HB VAL A 751 84.982 114.412 136.323 1.00 0.00 H ATOM 11788 1HG1 VAL A 751 82.818 113.358 136.775 1.00 0.00 H ATOM 11789 2HG1 VAL A 751 82.694 115.124 136.716 1.00 0.00 H ATOM 11790 3HG1 VAL A 751 82.128 114.160 135.347 1.00 0.00 H ATOM 11791 1HG2 VAL A 751 84.502 112.217 135.355 1.00 0.00 H ATOM 11792 2HG2 VAL A 751 83.862 113.004 133.889 1.00 0.00 H ATOM 11793 3HG2 VAL A 751 85.586 113.167 134.311 1.00 0.00 H ATOM 11794 N ALA A 752 86.731 116.149 134.736 1.00 0.00 N ATOM 11795 CA ALA A 752 88.098 116.205 134.227 1.00 0.00 C ATOM 11796 C ALA A 752 88.664 114.834 133.901 1.00 0.00 C ATOM 11797 O ALA A 752 88.693 113.923 134.736 1.00 0.00 O ATOM 11798 CB ALA A 752 88.975 116.925 135.228 1.00 0.00 C ATOM 11799 H ALA A 752 86.529 116.405 135.690 1.00 0.00 H ATOM 11800 HA ALA A 752 88.087 116.755 133.297 1.00 0.00 H ATOM 11801 1HB ALA A 752 89.979 117.017 134.827 1.00 0.00 H ATOM 11802 2HB ALA A 752 88.568 117.915 135.420 1.00 0.00 H ATOM 11803 3HB ALA A 752 89.004 116.359 136.156 1.00 0.00 H ATOM 11804 N ALA A 753 89.160 114.736 132.666 1.00 0.00 N ATOM 11805 CA ALA A 753 89.752 113.553 132.073 1.00 0.00 C ATOM 11806 C ALA A 753 91.034 113.154 132.762 1.00 0.00 C ATOM 11807 O ALA A 753 91.823 114.004 133.161 1.00 0.00 O ATOM 11808 CB ALA A 753 90.007 113.790 130.591 1.00 0.00 C ATOM 11809 H ALA A 753 89.102 115.554 132.080 1.00 0.00 H ATOM 11810 HA ALA A 753 89.055 112.723 132.184 1.00 0.00 H ATOM 11811 1HB ALA A 753 90.454 112.896 130.155 1.00 0.00 H ATOM 11812 2HB ALA A 753 89.065 114.008 130.088 1.00 0.00 H ATOM 11813 3HB ALA A 753 90.685 114.633 130.464 1.00 0.00 H ATOM 11814 N THR A 754 91.231 111.853 132.893 1.00 0.00 N ATOM 11815 CA THR A 754 92.400 111.299 133.556 1.00 0.00 C ATOM 11816 C THR A 754 93.504 110.783 132.644 1.00 0.00 C ATOM 11817 O THR A 754 94.579 110.448 133.132 1.00 0.00 O ATOM 11818 CB THR A 754 91.979 110.168 134.484 1.00 0.00 C ATOM 11819 OG1 THR A 754 91.188 109.240 133.750 1.00 0.00 O ATOM 11820 CG2 THR A 754 91.203 110.682 135.621 1.00 0.00 C ATOM 11821 H THR A 754 90.544 111.217 132.515 1.00 0.00 H ATOM 11822 HA THR A 754 92.855 112.098 134.134 1.00 0.00 H ATOM 11823 HB THR A 754 92.866 109.662 134.860 1.00 0.00 H ATOM 11824 HG1 THR A 754 91.706 108.884 133.025 1.00 0.00 H ATOM 11825 1HG2 THR A 754 90.914 109.857 136.269 1.00 0.00 H ATOM 11826 2HG2 THR A 754 91.808 111.381 136.172 1.00 0.00 H ATOM 11827 3HG2 THR A 754 90.307 111.183 135.254 1.00 0.00 H ATOM 11828 N VAL A 755 93.276 110.731 131.336 1.00 0.00 N ATOM 11829 CA VAL A 755 94.354 110.376 130.414 1.00 0.00 C ATOM 11830 C VAL A 755 94.640 111.538 129.500 1.00 0.00 C ATOM 11831 O VAL A 755 95.768 112.018 129.427 1.00 0.00 O ATOM 11832 CB VAL A 755 94.000 109.146 129.562 1.00 0.00 C ATOM 11833 CG1 VAL A 755 95.106 108.880 128.559 1.00 0.00 C ATOM 11834 CG2 VAL A 755 93.779 107.963 130.451 1.00 0.00 C ATOM 11835 H VAL A 755 92.353 110.934 130.980 1.00 0.00 H ATOM 11836 HA VAL A 755 95.245 110.129 130.988 1.00 0.00 H ATOM 11837 HB VAL A 755 93.091 109.350 128.997 1.00 0.00 H ATOM 11838 1HG1 VAL A 755 94.857 108.028 127.971 1.00 0.00 H ATOM 11839 2HG1 VAL A 755 95.224 109.748 127.908 1.00 0.00 H ATOM 11840 3HG1 VAL A 755 96.030 108.696 129.084 1.00 0.00 H ATOM 11841 1HG2 VAL A 755 93.528 107.095 129.845 1.00 0.00 H ATOM 11842 2HG2 VAL A 755 94.689 107.758 131.019 1.00 0.00 H ATOM 11843 3HG2 VAL A 755 92.962 108.173 131.137 1.00 0.00 H ATOM 11844 N LEU A 756 93.579 112.054 128.898 1.00 0.00 N ATOM 11845 CA LEU A 756 93.671 113.137 127.941 1.00 0.00 C ATOM 11846 C LEU A 756 94.427 114.312 128.562 1.00 0.00 C ATOM 11847 O LEU A 756 95.393 114.810 127.986 1.00 0.00 O ATOM 11848 CB LEU A 756 92.271 113.572 127.513 1.00 0.00 C ATOM 11849 CG LEU A 756 92.205 114.686 126.504 1.00 0.00 C ATOM 11850 CD1 LEU A 756 92.850 114.232 125.200 1.00 0.00 C ATOM 11851 CD2 LEU A 756 90.781 115.071 126.297 1.00 0.00 C ATOM 11852 H LEU A 756 92.679 111.623 129.052 1.00 0.00 H ATOM 11853 HA LEU A 756 94.202 112.781 127.058 1.00 0.00 H ATOM 11854 1HB LEU A 756 91.755 112.713 127.088 1.00 0.00 H ATOM 11855 2HB LEU A 756 91.727 113.896 128.392 1.00 0.00 H ATOM 11856 HG LEU A 756 92.757 115.527 126.864 1.00 0.00 H ATOM 11857 1HD1 LEU A 756 92.802 115.039 124.471 1.00 0.00 H ATOM 11858 2HD1 LEU A 756 93.894 113.969 125.381 1.00 0.00 H ATOM 11859 3HD1 LEU A 756 92.319 113.363 124.814 1.00 0.00 H ATOM 11860 1HD2 LEU A 756 90.730 115.860 125.582 1.00 0.00 H ATOM 11861 2HD2 LEU A 756 90.221 114.210 125.930 1.00 0.00 H ATOM 11862 3HD2 LEU A 756 90.354 115.404 127.241 1.00 0.00 H ATOM 11863 N SER A 757 94.083 114.621 129.824 1.00 0.00 N ATOM 11864 CA SER A 757 94.662 115.726 130.590 1.00 0.00 C ATOM 11865 C SER A 757 96.175 115.533 130.767 1.00 0.00 C ATOM 11866 O SER A 757 96.949 116.478 130.612 1.00 0.00 O ATOM 11867 CB SER A 757 93.981 115.818 131.945 1.00 0.00 C ATOM 11868 OG SER A 757 92.618 116.142 131.812 1.00 0.00 O ATOM 11869 H SER A 757 93.302 114.123 130.227 1.00 0.00 H ATOM 11870 HA SER A 757 94.493 116.657 130.044 1.00 0.00 H ATOM 11871 1HB SER A 757 94.083 114.862 132.459 1.00 0.00 H ATOM 11872 2HB SER A 757 94.473 116.573 132.555 1.00 0.00 H ATOM 11873 HG SER A 757 92.142 115.471 132.319 1.00 0.00 H ATOM 11874 N ILE A 758 96.604 114.275 130.956 1.00 0.00 N ATOM 11875 CA ILE A 758 98.022 113.951 131.125 1.00 0.00 C ATOM 11876 C ILE A 758 98.817 114.256 129.876 1.00 0.00 C ATOM 11877 O ILE A 758 99.812 114.975 129.930 1.00 0.00 O ATOM 11878 CB ILE A 758 98.256 112.468 131.496 1.00 0.00 C ATOM 11879 CG1 ILE A 758 97.721 112.160 132.885 1.00 0.00 C ATOM 11880 CG2 ILE A 758 99.729 112.134 131.415 1.00 0.00 C ATOM 11881 CD1 ILE A 758 97.714 110.665 133.202 1.00 0.00 C ATOM 11882 H ILE A 758 95.914 113.547 131.079 1.00 0.00 H ATOM 11883 HA ILE A 758 98.416 114.551 131.944 1.00 0.00 H ATOM 11884 HB ILE A 758 97.713 111.834 130.812 1.00 0.00 H ATOM 11885 1HG1 ILE A 758 98.329 112.674 133.628 1.00 0.00 H ATOM 11886 2HG1 ILE A 758 96.702 112.540 132.969 1.00 0.00 H ATOM 11887 1HG2 ILE A 758 99.879 111.090 131.678 1.00 0.00 H ATOM 11888 2HG2 ILE A 758 100.084 112.306 130.403 1.00 0.00 H ATOM 11889 3HG2 ILE A 758 100.284 112.766 132.106 1.00 0.00 H ATOM 11890 1HD1 ILE A 758 97.323 110.507 134.200 1.00 0.00 H ATOM 11891 2HD1 ILE A 758 97.089 110.143 132.485 1.00 0.00 H ATOM 11892 3HD1 ILE A 758 98.731 110.277 133.147 1.00 0.00 H ATOM 11893 N THR A 759 98.219 113.945 128.730 1.00 0.00 N ATOM 11894 CA THR A 759 98.902 114.133 127.463 1.00 0.00 C ATOM 11895 C THR A 759 98.863 115.598 127.053 1.00 0.00 C ATOM 11896 O THR A 759 99.772 116.061 126.366 1.00 0.00 O ATOM 11897 CB THR A 759 98.283 113.275 126.368 1.00 0.00 C ATOM 11898 OG1 THR A 759 96.957 113.729 126.089 1.00 0.00 O ATOM 11899 CG2 THR A 759 98.248 111.854 126.817 1.00 0.00 C ATOM 11900 H THR A 759 97.398 113.354 128.759 1.00 0.00 H ATOM 11901 HA THR A 759 99.943 113.844 127.581 1.00 0.00 H ATOM 11902 HB THR A 759 98.878 113.361 125.460 1.00 0.00 H ATOM 11903 HG1 THR A 759 96.505 113.923 126.915 1.00 0.00 H ATOM 11904 1HG2 THR A 759 97.823 111.264 126.067 1.00 0.00 H ATOM 11905 2HG2 THR A 759 99.263 111.509 127.021 1.00 0.00 H ATOM 11906 3HG2 THR A 759 97.654 111.774 127.720 1.00 0.00 H ATOM 11907 N HIS A 760 97.984 116.377 127.696 1.00 0.00 N ATOM 11908 CA HIS A 760 97.953 117.800 127.393 1.00 0.00 C ATOM 11909 C HIS A 760 99.229 118.392 127.947 1.00 0.00 C ATOM 11910 O HIS A 760 100.013 119.012 127.231 1.00 0.00 O ATOM 11911 CB HIS A 760 96.723 118.513 127.996 1.00 0.00 C ATOM 11912 CG HIS A 760 96.624 120.028 127.634 1.00 0.00 C ATOM 11913 ND1 HIS A 760 95.912 120.920 128.402 1.00 0.00 N ATOM 11914 CD2 HIS A 760 97.147 120.761 126.606 1.00 0.00 C ATOM 11915 CE1 HIS A 760 95.993 122.133 127.874 1.00 0.00 C ATOM 11916 NE2 HIS A 760 96.733 122.070 126.788 1.00 0.00 N ATOM 11917 H HIS A 760 97.129 115.949 128.023 1.00 0.00 H ATOM 11918 HA HIS A 760 97.892 117.949 126.318 1.00 0.00 H ATOM 11919 1HB HIS A 760 95.812 118.022 127.648 1.00 0.00 H ATOM 11920 2HB HIS A 760 96.743 118.428 129.073 1.00 0.00 H ATOM 11921 HD1 HIS A 760 95.467 120.719 129.272 1.00 0.00 H ATOM 11922 HD2 HIS A 760 97.775 120.502 125.751 1.00 0.00 H ATOM 11923 HE1 HIS A 760 95.491 122.978 128.344 1.00 0.00 H ATOM 11924 N VAL A 761 99.440 118.091 129.235 1.00 0.00 N ATOM 11925 CA VAL A 761 100.551 118.572 130.036 1.00 0.00 C ATOM 11926 C VAL A 761 101.879 118.108 129.478 1.00 0.00 C ATOM 11927 O VAL A 761 102.817 118.894 129.361 1.00 0.00 O ATOM 11928 CB VAL A 761 100.412 118.082 131.474 1.00 0.00 C ATOM 11929 CG1 VAL A 761 101.681 118.377 132.246 1.00 0.00 C ATOM 11930 CG2 VAL A 761 99.222 118.742 132.099 1.00 0.00 C ATOM 11931 H VAL A 761 98.691 117.605 129.719 1.00 0.00 H ATOM 11932 HA VAL A 761 100.534 119.658 130.033 1.00 0.00 H ATOM 11933 HB VAL A 761 100.279 117.013 131.477 1.00 0.00 H ATOM 11934 1HG1 VAL A 761 101.575 118.025 133.273 1.00 0.00 H ATOM 11935 2HG1 VAL A 761 102.522 117.868 131.774 1.00 0.00 H ATOM 11936 3HG1 VAL A 761 101.860 119.446 132.248 1.00 0.00 H ATOM 11937 1HG2 VAL A 761 99.114 118.399 133.124 1.00 0.00 H ATOM 11938 2HG2 VAL A 761 99.363 119.805 132.087 1.00 0.00 H ATOM 11939 3HG2 VAL A 761 98.328 118.486 131.535 1.00 0.00 H ATOM 11940 N ASN A 762 101.891 116.884 128.939 1.00 0.00 N ATOM 11941 CA ASN A 762 103.124 116.326 128.402 1.00 0.00 C ATOM 11942 C ASN A 762 103.664 117.151 127.240 1.00 0.00 C ATOM 11943 O ASN A 762 104.861 117.105 126.954 1.00 0.00 O ATOM 11944 CB ASN A 762 102.918 114.886 127.972 1.00 0.00 C ATOM 11945 CG ASN A 762 102.807 113.942 129.142 1.00 0.00 C ATOM 11946 OD1 ASN A 762 103.168 114.291 130.274 1.00 0.00 O ATOM 11947 ND2 ASN A 762 102.314 112.757 128.892 1.00 0.00 N ATOM 11948 H ASN A 762 101.151 116.241 129.196 1.00 0.00 H ATOM 11949 HA ASN A 762 103.885 116.360 129.183 1.00 0.00 H ATOM 11950 1HB ASN A 762 102.018 114.812 127.376 1.00 0.00 H ATOM 11951 2HB ASN A 762 103.752 114.573 127.345 1.00 0.00 H ATOM 11952 1HD2 ASN A 762 102.218 112.090 129.631 1.00 0.00 H ATOM 11953 2HD2 ASN A 762 102.035 112.518 127.963 1.00 0.00 H ATOM 11954 N SER A 763 102.778 117.821 126.501 1.00 0.00 N ATOM 11955 CA SER A 763 103.217 118.619 125.374 1.00 0.00 C ATOM 11956 C SER A 763 103.326 120.069 125.808 1.00 0.00 C ATOM 11957 O SER A 763 104.265 120.775 125.441 1.00 0.00 O ATOM 11958 CB SER A 763 102.248 118.487 124.212 1.00 0.00 C ATOM 11959 OG SER A 763 100.997 119.030 124.537 1.00 0.00 O ATOM 11960 H SER A 763 101.823 117.926 126.818 1.00 0.00 H ATOM 11961 HA SER A 763 104.175 118.240 125.019 1.00 0.00 H ATOM 11962 1HB SER A 763 102.653 118.997 123.339 1.00 0.00 H ATOM 11963 2HB SER A 763 102.134 117.436 123.953 1.00 0.00 H ATOM 11964 HG SER A 763 100.909 119.832 124.010 1.00 0.00 H ATOM 11965 N LEU A 764 102.520 120.413 126.814 1.00 0.00 N ATOM 11966 CA LEU A 764 102.444 121.763 127.344 1.00 0.00 C ATOM 11967 C LEU A 764 103.487 122.012 128.422 1.00 0.00 C ATOM 11968 O LEU A 764 103.142 122.369 129.549 1.00 0.00 O ATOM 11969 CB LEU A 764 101.043 122.025 127.916 1.00 0.00 C ATOM 11970 CG LEU A 764 100.803 123.408 128.392 1.00 0.00 C ATOM 11971 CD1 LEU A 764 101.033 124.371 127.238 1.00 0.00 C ATOM 11972 CD2 LEU A 764 99.395 123.524 128.931 1.00 0.00 C ATOM 11973 H LEU A 764 101.761 119.787 127.041 1.00 0.00 H ATOM 11974 HA LEU A 764 102.652 122.461 126.534 1.00 0.00 H ATOM 11975 1HB LEU A 764 100.306 121.802 127.144 1.00 0.00 H ATOM 11976 2HB LEU A 764 100.881 121.358 128.741 1.00 0.00 H ATOM 11977 HG LEU A 764 101.501 123.641 129.166 1.00 0.00 H ATOM 11978 1HD1 LEU A 764 100.862 125.376 127.572 1.00 0.00 H ATOM 11979 2HD1 LEU A 764 102.057 124.277 126.887 1.00 0.00 H ATOM 11980 3HD1 LEU A 764 100.346 124.137 126.424 1.00 0.00 H ATOM 11981 1HD2 LEU A 764 99.221 124.545 129.282 1.00 0.00 H ATOM 11982 2HD2 LEU A 764 98.691 123.289 128.152 1.00 0.00 H ATOM 11983 3HD2 LEU A 764 99.268 122.832 129.756 1.00 0.00 H ATOM 11984 N LYS A 765 104.746 121.998 128.026 1.00 0.00 N ATOM 11985 CA LYS A 765 105.853 122.052 128.959 1.00 0.00 C ATOM 11986 C LYS A 765 106.944 123.003 128.517 1.00 0.00 C ATOM 11987 O LYS A 765 106.959 123.461 127.374 1.00 0.00 O ATOM 11988 CB LYS A 765 106.436 120.661 129.162 1.00 0.00 C ATOM 11989 CG LYS A 765 107.033 120.051 127.922 1.00 0.00 C ATOM 11990 CD LYS A 765 107.581 118.674 128.200 1.00 0.00 C ATOM 11991 CE LYS A 765 108.191 118.065 126.959 1.00 0.00 C ATOM 11992 NZ LYS A 765 108.720 116.709 127.216 1.00 0.00 N ATOM 11993 H LYS A 765 104.920 121.846 127.043 1.00 0.00 H ATOM 11994 HA LYS A 765 105.466 122.423 129.890 1.00 0.00 H ATOM 11995 1HB LYS A 765 107.216 120.700 129.925 1.00 0.00 H ATOM 11996 2HB LYS A 765 105.655 119.989 129.524 1.00 0.00 H ATOM 11997 1HG LYS A 765 106.268 119.981 127.147 1.00 0.00 H ATOM 11998 2HG LYS A 765 107.839 120.687 127.556 1.00 0.00 H ATOM 11999 1HD LYS A 765 108.343 118.736 128.977 1.00 0.00 H ATOM 12000 2HD LYS A 765 106.776 118.028 128.554 1.00 0.00 H ATOM 12001 1HE LYS A 765 107.433 118.009 126.177 1.00 0.00 H ATOM 12002 2HE LYS A 765 109.003 118.702 126.608 1.00 0.00 H ATOM 12003 1HZ LYS A 765 109.118 116.336 126.366 1.00 0.00 H ATOM 12004 2HZ LYS A 765 109.433 116.755 127.930 1.00 0.00 H ATOM 12005 3HZ LYS A 765 107.971 116.108 127.528 1.00 0.00 H ATOM 12006 N LEU A 766 107.872 123.293 129.430 1.00 0.00 N ATOM 12007 CA LEU A 766 108.994 124.160 129.120 1.00 0.00 C ATOM 12008 C LEU A 766 110.288 123.659 129.762 1.00 0.00 C ATOM 12009 O LEU A 766 110.269 122.887 130.716 1.00 0.00 O ATOM 12010 CB LEU A 766 108.677 125.585 129.600 1.00 0.00 C ATOM 12011 CG LEU A 766 108.396 125.733 131.110 1.00 0.00 C ATOM 12012 CD1 LEU A 766 109.663 125.906 131.829 1.00 0.00 C ATOM 12013 CD2 LEU A 766 107.482 126.904 131.337 1.00 0.00 C ATOM 12014 H LEU A 766 107.855 122.824 130.334 1.00 0.00 H ATOM 12015 HA LEU A 766 109.134 124.165 128.039 1.00 0.00 H ATOM 12016 1HB LEU A 766 109.518 126.229 129.353 1.00 0.00 H ATOM 12017 2HB LEU A 766 107.802 125.944 129.063 1.00 0.00 H ATOM 12018 HG LEU A 766 107.926 124.831 131.483 1.00 0.00 H ATOM 12019 1HD1 LEU A 766 109.462 126.010 132.895 1.00 0.00 H ATOM 12020 2HD1 LEU A 766 110.283 125.050 131.663 1.00 0.00 H ATOM 12021 3HD1 LEU A 766 110.169 126.799 131.466 1.00 0.00 H ATOM 12022 1HD2 LEU A 766 107.282 127.009 132.402 1.00 0.00 H ATOM 12023 2HD2 LEU A 766 107.955 127.813 130.965 1.00 0.00 H ATOM 12024 3HD2 LEU A 766 106.561 126.743 130.816 1.00 0.00 H ATOM 12025 N GLU A 767 111.411 124.135 129.236 1.00 0.00 N ATOM 12026 CA GLU A 767 112.744 123.838 129.763 1.00 0.00 C ATOM 12027 C GLU A 767 113.371 125.025 130.494 1.00 0.00 C ATOM 12028 O GLU A 767 114.063 125.837 129.879 1.00 0.00 O ATOM 12029 CB GLU A 767 113.665 123.401 128.626 1.00 0.00 C ATOM 12030 CG GLU A 767 113.242 122.097 127.954 1.00 0.00 C ATOM 12031 CD GLU A 767 114.142 121.697 126.818 1.00 0.00 C ATOM 12032 OE1 GLU A 767 115.013 122.462 126.477 1.00 0.00 O ATOM 12033 OE2 GLU A 767 113.959 120.624 126.289 1.00 0.00 O ATOM 12034 H GLU A 767 111.335 124.769 128.454 1.00 0.00 H ATOM 12035 HA GLU A 767 112.665 122.986 130.434 1.00 0.00 H ATOM 12036 1HB GLU A 767 113.698 124.180 127.864 1.00 0.00 H ATOM 12037 2HB GLU A 767 114.679 123.272 129.007 1.00 0.00 H ATOM 12038 1HG GLU A 767 113.243 121.299 128.699 1.00 0.00 H ATOM 12039 2HG GLU A 767 112.225 122.207 127.580 1.00 0.00 H ATOM 12040 N SER A 768 113.066 125.169 131.784 1.00 0.00 N ATOM 12041 CA SER A 768 113.586 126.277 132.570 1.00 0.00 C ATOM 12042 C SER A 768 115.096 126.346 132.652 1.00 0.00 C ATOM 12043 O SER A 768 115.764 125.395 133.062 1.00 0.00 O ATOM 12044 CB SER A 768 113.045 126.240 133.982 1.00 0.00 C ATOM 12045 OG SER A 768 113.653 127.237 134.766 1.00 0.00 O ATOM 12046 H SER A 768 112.481 124.485 132.251 1.00 0.00 H ATOM 12047 HA SER A 768 113.263 127.201 132.089 1.00 0.00 H ATOM 12048 1HB SER A 768 111.975 126.385 133.968 1.00 0.00 H ATOM 12049 2HB SER A 768 113.234 125.259 134.415 1.00 0.00 H ATOM 12050 HG SER A 768 113.330 128.075 134.426 1.00 0.00 H ATOM 12051 N GLU A 769 115.562 127.592 132.598 1.00 0.00 N ATOM 12052 CA GLU A 769 116.959 128.007 132.723 1.00 0.00 C ATOM 12053 C GLU A 769 117.600 127.603 134.059 1.00 0.00 C ATOM 12054 O GLU A 769 118.824 127.584 134.180 1.00 0.00 O ATOM 12055 CB GLU A 769 117.072 129.522 132.545 1.00 0.00 C ATOM 12056 CG GLU A 769 116.425 130.335 133.663 1.00 0.00 C ATOM 12057 CD GLU A 769 116.490 131.819 133.419 1.00 0.00 C ATOM 12058 OE1 GLU A 769 117.102 132.219 132.457 1.00 0.00 O ATOM 12059 OE2 GLU A 769 115.926 132.555 134.196 1.00 0.00 O ATOM 12060 H GLU A 769 114.908 128.297 132.287 1.00 0.00 H ATOM 12061 HA GLU A 769 117.531 127.505 131.941 1.00 0.00 H ATOM 12062 1HB GLU A 769 118.123 129.805 132.492 1.00 0.00 H ATOM 12063 2HB GLU A 769 116.606 129.814 131.605 1.00 0.00 H ATOM 12064 1HG GLU A 769 115.380 130.037 133.754 1.00 0.00 H ATOM 12065 2HG GLU A 769 116.923 130.105 134.601 1.00 0.00 H ATOM 12066 N CYS A 770 116.767 127.295 135.065 1.00 0.00 N ATOM 12067 CA CYS A 770 117.285 126.908 136.381 1.00 0.00 C ATOM 12068 C CYS A 770 118.158 125.654 136.332 1.00 0.00 C ATOM 12069 O CYS A 770 119.013 125.463 137.197 1.00 0.00 O ATOM 12070 CB CYS A 770 116.129 126.664 137.347 1.00 0.00 C ATOM 12071 SG CYS A 770 115.075 125.255 136.868 1.00 0.00 S ATOM 12072 H CYS A 770 115.761 127.340 134.930 1.00 0.00 H ATOM 12073 HA CYS A 770 117.884 127.732 136.767 1.00 0.00 H ATOM 12074 1HB CYS A 770 116.521 126.476 138.345 1.00 0.00 H ATOM 12075 2HB CYS A 770 115.506 127.556 137.402 1.00 0.00 H ATOM 12076 HG CYS A 770 114.653 125.779 135.718 1.00 0.00 H ATOM 12077 N SER A 771 117.919 124.807 135.324 1.00 0.00 N ATOM 12078 CA SER A 771 118.668 123.567 135.055 1.00 0.00 C ATOM 12079 C SER A 771 119.421 122.981 136.264 1.00 0.00 C ATOM 12080 O SER A 771 120.617 122.704 136.176 1.00 0.00 O ATOM 12081 CB SER A 771 119.660 123.800 133.934 1.00 0.00 C ATOM 12082 OG SER A 771 120.658 124.704 134.322 1.00 0.00 O ATOM 12083 H SER A 771 117.211 125.067 134.649 1.00 0.00 H ATOM 12084 HA SER A 771 117.952 122.803 134.766 1.00 0.00 H ATOM 12085 1HB SER A 771 120.115 122.853 133.648 1.00 0.00 H ATOM 12086 2HB SER A 771 119.133 124.189 133.062 1.00 0.00 H ATOM 12087 HG SER A 771 120.217 125.547 134.451 1.00 0.00 H ATOM 12088 N ALA A 772 118.718 122.789 137.382 1.00 0.00 N ATOM 12089 CA ALA A 772 119.352 122.297 138.601 1.00 0.00 C ATOM 12090 C ALA A 772 119.782 120.846 138.364 1.00 0.00 C ATOM 12091 O ALA A 772 119.067 120.107 137.693 1.00 0.00 O ATOM 12092 CB ALA A 772 118.418 122.413 139.791 1.00 0.00 C ATOM 12093 H ALA A 772 117.727 122.985 137.385 1.00 0.00 H ATOM 12094 HA ALA A 772 120.226 122.902 138.792 1.00 0.00 H ATOM 12095 1HB ALA A 772 118.918 122.040 140.683 1.00 0.00 H ATOM 12096 2HB ALA A 772 118.145 123.459 139.936 1.00 0.00 H ATOM 12097 3HB ALA A 772 117.529 121.832 139.609 1.00 0.00 H ATOM 12098 N PRO A 773 120.841 120.356 139.031 1.00 0.00 N ATOM 12099 CA PRO A 773 121.270 118.972 138.999 1.00 0.00 C ATOM 12100 C PRO A 773 120.136 118.020 139.361 1.00 0.00 C ATOM 12101 O PRO A 773 119.395 118.242 140.318 1.00 0.00 O ATOM 12102 CB PRO A 773 122.391 118.955 140.043 1.00 0.00 C ATOM 12103 CG PRO A 773 122.953 120.352 139.987 1.00 0.00 C ATOM 12104 CD PRO A 773 121.759 121.247 139.774 1.00 0.00 C ATOM 12105 HA PRO A 773 121.653 118.738 137.994 1.00 0.00 H ATOM 12106 1HB PRO A 773 121.983 118.695 141.030 1.00 0.00 H ATOM 12107 2HB PRO A 773 123.132 118.184 139.788 1.00 0.00 H ATOM 12108 1HG PRO A 773 123.486 120.583 140.921 1.00 0.00 H ATOM 12109 2HG PRO A 773 123.687 120.434 139.173 1.00 0.00 H ATOM 12110 1HD PRO A 773 121.327 121.548 140.739 1.00 0.00 H ATOM 12111 2HD PRO A 773 122.094 122.120 139.203 1.00 0.00 H ATOM 12112 N GLY A 774 120.008 116.967 138.563 1.00 0.00 N ATOM 12113 CA GLY A 774 119.007 115.925 138.753 1.00 0.00 C ATOM 12114 C GLY A 774 117.695 116.249 138.043 1.00 0.00 C ATOM 12115 O GLY A 774 116.860 115.366 137.851 1.00 0.00 O ATOM 12116 H GLY A 774 120.636 116.888 137.776 1.00 0.00 H ATOM 12117 1HA GLY A 774 119.392 114.977 138.378 1.00 0.00 H ATOM 12118 2HA GLY A 774 118.817 115.797 139.816 1.00 0.00 H ATOM 12119 N GLU A 775 117.561 117.478 137.548 1.00 0.00 N ATOM 12120 CA GLU A 775 116.329 117.894 136.896 1.00 0.00 C ATOM 12121 C GLU A 775 116.440 117.753 135.378 1.00 0.00 C ATOM 12122 O GLU A 775 117.350 118.429 134.898 1.00 0.00 O ATOM 12123 CB GLU A 775 115.960 119.338 137.259 1.00 0.00 C ATOM 12124 CG GLU A 775 115.585 119.520 138.734 1.00 0.00 C ATOM 12125 CD GLU A 775 115.124 120.909 139.069 1.00 0.00 C ATOM 12126 OE1 GLU A 775 115.238 121.772 138.239 1.00 0.00 O ATOM 12127 OE2 GLU A 775 114.653 121.106 140.164 1.00 0.00 O ATOM 12128 H GLU A 775 118.242 118.190 137.777 1.00 0.00 H ATOM 12129 HA GLU A 775 115.530 117.240 137.236 1.00 0.00 H ATOM 12130 1HB GLU A 775 116.788 119.995 137.039 1.00 0.00 H ATOM 12131 2HB GLU A 775 115.126 119.669 136.657 1.00 0.00 H ATOM 12132 1HG GLU A 775 114.788 118.821 138.984 1.00 0.00 H ATOM 12133 2HG GLU A 775 116.454 119.275 139.348 1.00 0.00 H ATOM 12134 N GLN A 776 115.236 117.914 134.818 1.00 0.00 N ATOM 12135 CA GLN A 776 114.985 117.670 133.378 1.00 0.00 C ATOM 12136 C GLN A 776 114.110 116.514 132.818 1.00 0.00 C ATOM 12137 O GLN A 776 113.290 116.809 131.949 1.00 0.00 O ATOM 12138 CB GLN A 776 116.332 117.523 132.657 1.00 0.00 C ATOM 12139 CG GLN A 776 116.213 117.189 131.177 1.00 0.00 C ATOM 12140 CD GLN A 776 115.714 118.352 130.354 1.00 0.00 C ATOM 12141 OE1 GLN A 776 116.249 119.461 130.432 1.00 0.00 O ATOM 12142 NE2 GLN A 776 114.682 118.110 129.556 1.00 0.00 N ATOM 12143 H GLN A 776 114.907 118.850 134.997 1.00 0.00 H ATOM 12144 HA GLN A 776 114.469 118.556 133.015 1.00 0.00 H ATOM 12145 1HB GLN A 776 116.898 118.446 132.748 1.00 0.00 H ATOM 12146 2HB GLN A 776 116.918 116.737 133.132 1.00 0.00 H ATOM 12147 1HG GLN A 776 117.195 116.904 130.800 1.00 0.00 H ATOM 12148 2HG GLN A 776 115.513 116.364 131.057 1.00 0.00 H ATOM 12149 1HE2 GLN A 776 114.306 118.843 128.986 1.00 0.00 H ATOM 12150 2HE2 GLN A 776 114.278 117.196 129.523 1.00 0.00 H ATOM 12151 N PRO A 777 114.188 115.222 133.211 1.00 0.00 N ATOM 12152 CA PRO A 777 113.394 114.181 132.575 1.00 0.00 C ATOM 12153 C PRO A 777 111.942 114.318 133.004 1.00 0.00 C ATOM 12154 O PRO A 777 111.021 113.884 132.311 1.00 0.00 O ATOM 12155 CB PRO A 777 114.011 112.889 133.126 1.00 0.00 C ATOM 12156 CG PRO A 777 114.647 113.295 134.410 1.00 0.00 C ATOM 12157 CD PRO A 777 115.153 114.699 134.188 1.00 0.00 C ATOM 12158 HA PRO A 777 113.505 114.231 131.482 1.00 0.00 H ATOM 12159 1HB PRO A 777 113.229 112.126 133.261 1.00 0.00 H ATOM 12160 2HB PRO A 777 114.735 112.482 132.405 1.00 0.00 H ATOM 12161 1HG PRO A 777 113.916 113.246 135.230 1.00 0.00 H ATOM 12162 2HG PRO A 777 115.457 112.599 134.666 1.00 0.00 H ATOM 12163 1HD PRO A 777 115.108 115.195 135.128 1.00 0.00 H ATOM 12164 2HD PRO A 777 116.177 114.669 133.790 1.00 0.00 H ATOM 12165 N LYS A 778 111.760 114.927 134.175 1.00 0.00 N ATOM 12166 CA LYS A 778 110.464 115.098 134.814 1.00 0.00 C ATOM 12167 C LYS A 778 110.309 116.518 135.345 1.00 0.00 C ATOM 12168 O LYS A 778 109.259 116.868 135.884 1.00 0.00 O ATOM 12169 CB LYS A 778 110.288 114.076 135.957 1.00 0.00 C ATOM 12170 CG LYS A 778 110.164 112.612 135.504 1.00 0.00 C ATOM 12171 CD LYS A 778 109.928 111.683 136.694 1.00 0.00 C ATOM 12172 CE LYS A 778 109.487 110.291 136.239 1.00 0.00 C ATOM 12173 NZ LYS A 778 110.611 109.520 135.631 1.00 0.00 N ATOM 12174 H LYS A 778 112.575 115.288 134.651 1.00 0.00 H ATOM 12175 HA LYS A 778 109.686 114.937 134.068 1.00 0.00 H ATOM 12176 1HB LYS A 778 111.138 114.140 136.635 1.00 0.00 H ATOM 12177 2HB LYS A 778 109.393 114.321 136.529 1.00 0.00 H ATOM 12178 1HG LYS A 778 109.331 112.516 134.808 1.00 0.00 H ATOM 12179 2HG LYS A 778 111.070 112.311 134.997 1.00 0.00 H ATOM 12180 1HD LYS A 778 110.849 111.592 137.272 1.00 0.00 H ATOM 12181 2HD LYS A 778 109.156 112.105 137.339 1.00 0.00 H ATOM 12182 1HE LYS A 778 109.101 109.738 137.094 1.00 0.00 H ATOM 12183 2HE LYS A 778 108.686 110.389 135.502 1.00 0.00 H ATOM 12184 1HZ LYS A 778 110.278 108.611 135.344 1.00 0.00 H ATOM 12185 2HZ LYS A 778 110.964 110.019 134.825 1.00 0.00 H ATOM 12186 3HZ LYS A 778 111.349 109.411 136.309 1.00 0.00 H ATOM 12187 N PHE A 779 111.355 117.329 135.194 1.00 0.00 N ATOM 12188 CA PHE A 779 111.385 118.623 135.875 1.00 0.00 C ATOM 12189 C PHE A 779 111.632 119.826 134.942 1.00 0.00 C ATOM 12190 O PHE A 779 111.514 119.708 133.724 1.00 0.00 O ATOM 12191 CB PHE A 779 112.474 118.535 136.941 1.00 0.00 C ATOM 12192 CG PHE A 779 112.232 117.439 137.912 1.00 0.00 C ATOM 12193 CD1 PHE A 779 112.854 116.219 137.744 1.00 0.00 C ATOM 12194 CD2 PHE A 779 111.389 117.613 138.994 1.00 0.00 C ATOM 12195 CE1 PHE A 779 112.643 115.197 138.627 1.00 0.00 C ATOM 12196 CE2 PHE A 779 111.176 116.588 139.885 1.00 0.00 C ATOM 12197 CZ PHE A 779 111.802 115.381 139.702 1.00 0.00 C ATOM 12198 H PHE A 779 112.138 117.046 134.622 1.00 0.00 H ATOM 12199 HA PHE A 779 110.412 118.783 136.340 1.00 0.00 H ATOM 12200 1HB PHE A 779 113.420 118.378 136.467 1.00 0.00 H ATOM 12201 2HB PHE A 779 112.539 119.458 137.479 1.00 0.00 H ATOM 12202 HD1 PHE A 779 113.515 116.076 136.899 1.00 0.00 H ATOM 12203 HD2 PHE A 779 110.890 118.574 139.139 1.00 0.00 H ATOM 12204 HE1 PHE A 779 113.141 114.239 138.481 1.00 0.00 H ATOM 12205 HE2 PHE A 779 110.513 116.732 140.734 1.00 0.00 H ATOM 12206 HZ PHE A 779 111.632 114.570 140.405 1.00 0.00 H ATOM 12207 N LEU A 780 111.923 120.993 135.562 1.00 0.00 N ATOM 12208 CA LEU A 780 112.205 122.305 134.942 1.00 0.00 C ATOM 12209 C LEU A 780 110.909 122.968 134.510 1.00 0.00 C ATOM 12210 O LEU A 780 110.905 123.919 133.734 1.00 0.00 O ATOM 12211 CB LEU A 780 113.125 122.184 133.733 1.00 0.00 C ATOM 12212 CG LEU A 780 114.409 121.482 133.968 1.00 0.00 C ATOM 12213 CD1 LEU A 780 115.194 121.460 132.688 1.00 0.00 C ATOM 12214 CD2 LEU A 780 115.164 122.173 135.060 1.00 0.00 C ATOM 12215 H LEU A 780 111.908 120.989 136.566 1.00 0.00 H ATOM 12216 HA LEU A 780 112.700 122.940 135.676 1.00 0.00 H ATOM 12217 1HB LEU A 780 112.608 121.658 132.952 1.00 0.00 H ATOM 12218 2HB LEU A 780 113.351 123.160 133.383 1.00 0.00 H ATOM 12219 HG LEU A 780 114.216 120.472 134.255 1.00 0.00 H ATOM 12220 1HD1 LEU A 780 116.137 120.948 132.850 1.00 0.00 H ATOM 12221 2HD1 LEU A 780 114.625 120.939 131.922 1.00 0.00 H ATOM 12222 3HD1 LEU A 780 115.389 122.482 132.365 1.00 0.00 H ATOM 12223 1HD2 LEU A 780 116.105 121.653 135.230 1.00 0.00 H ATOM 12224 2HD2 LEU A 780 115.363 123.200 134.770 1.00 0.00 H ATOM 12225 3HD2 LEU A 780 114.574 122.163 135.973 1.00 0.00 H ATOM 12226 N GLY A 781 109.813 122.385 134.970 1.00 0.00 N ATOM 12227 CA GLY A 781 108.472 122.951 134.945 1.00 0.00 C ATOM 12228 C GLY A 781 107.688 122.815 133.652 1.00 0.00 C ATOM 12229 O GLY A 781 108.211 122.417 132.606 1.00 0.00 O ATOM 12230 H GLY A 781 109.929 121.502 135.447 1.00 0.00 H ATOM 12231 1HA GLY A 781 107.887 122.476 135.731 1.00 0.00 H ATOM 12232 2HA GLY A 781 108.547 124.013 135.168 1.00 0.00 H ATOM 12233 N ILE A 782 106.432 123.253 133.740 1.00 0.00 N ATOM 12234 CA ILE A 782 105.497 123.267 132.634 1.00 0.00 C ATOM 12235 C ILE A 782 104.784 124.606 132.469 1.00 0.00 C ATOM 12236 O ILE A 782 104.870 125.483 133.330 1.00 0.00 O ATOM 12237 CB ILE A 782 104.442 122.149 132.821 1.00 0.00 C ATOM 12238 CG1 ILE A 782 103.617 122.421 134.081 1.00 0.00 C ATOM 12239 CG2 ILE A 782 105.116 120.781 132.895 1.00 0.00 C ATOM 12240 CD1 ILE A 782 102.495 121.447 134.288 1.00 0.00 C ATOM 12241 H ILE A 782 106.106 123.549 134.649 1.00 0.00 H ATOM 12242 HA ILE A 782 106.062 123.082 131.737 1.00 0.00 H ATOM 12243 HB ILE A 782 103.759 122.155 131.987 1.00 0.00 H ATOM 12244 1HG1 ILE A 782 104.272 122.385 134.952 1.00 0.00 H ATOM 12245 2HG1 ILE A 782 103.195 123.426 134.023 1.00 0.00 H ATOM 12246 1HG2 ILE A 782 104.360 120.011 133.028 1.00 0.00 H ATOM 12247 2HG2 ILE A 782 105.661 120.597 131.983 1.00 0.00 H ATOM 12248 3HG2 ILE A 782 105.804 120.760 133.737 1.00 0.00 H ATOM 12249 1HD1 ILE A 782 101.957 121.701 135.195 1.00 0.00 H ATOM 12250 2HD1 ILE A 782 101.816 121.491 133.440 1.00 0.00 H ATOM 12251 3HD1 ILE A 782 102.899 120.442 134.377 1.00 0.00 H ATOM 12252 N ARG A 783 104.069 124.739 131.356 1.00 0.00 N ATOM 12253 CA ARG A 783 103.327 125.954 131.013 1.00 0.00 C ATOM 12254 C ARG A 783 101.917 125.985 131.600 1.00 0.00 C ATOM 12255 O ARG A 783 101.279 124.948 131.788 1.00 0.00 O ATOM 12256 CB ARG A 783 103.236 126.100 129.502 1.00 0.00 C ATOM 12257 CG ARG A 783 104.543 126.390 128.804 1.00 0.00 C ATOM 12258 CD ARG A 783 104.360 126.509 127.345 1.00 0.00 C ATOM 12259 NE ARG A 783 105.583 126.913 126.673 1.00 0.00 N ATOM 12260 CZ ARG A 783 105.679 127.178 125.356 1.00 0.00 C ATOM 12261 NH1 ARG A 783 104.617 127.077 124.589 1.00 0.00 N ATOM 12262 NH2 ARG A 783 106.838 127.540 124.837 1.00 0.00 N ATOM 12263 H ARG A 783 103.960 123.923 130.759 1.00 0.00 H ATOM 12264 HA ARG A 783 103.878 126.808 131.404 1.00 0.00 H ATOM 12265 1HB ARG A 783 102.847 125.218 129.085 1.00 0.00 H ATOM 12266 2HB ARG A 783 102.547 126.909 129.255 1.00 0.00 H ATOM 12267 1HG ARG A 783 104.953 127.323 129.177 1.00 0.00 H ATOM 12268 2HG ARG A 783 105.246 125.579 129.001 1.00 0.00 H ATOM 12269 1HD ARG A 783 104.054 125.552 126.940 1.00 0.00 H ATOM 12270 2HD ARG A 783 103.595 127.256 127.133 1.00 0.00 H ATOM 12271 HE ARG A 783 106.421 127.001 127.235 1.00 0.00 H ATOM 12272 1HH1 ARG A 783 103.730 126.800 124.986 1.00 0.00 H ATOM 12273 2HH1 ARG A 783 104.687 127.276 123.601 1.00 0.00 H ATOM 12274 1HH2 ARG A 783 107.655 127.618 125.429 1.00 0.00 H ATOM 12275 2HH2 ARG A 783 106.909 127.739 123.850 1.00 0.00 H ATOM 12276 N GLU A 784 101.424 127.204 131.820 1.00 0.00 N ATOM 12277 CA GLU A 784 100.100 127.477 132.379 1.00 0.00 C ATOM 12278 C GLU A 784 99.138 127.963 131.311 1.00 0.00 C ATOM 12279 O GLU A 784 98.158 128.640 131.617 1.00 0.00 O ATOM 12280 CB GLU A 784 100.172 128.514 133.503 1.00 0.00 C ATOM 12281 CG GLU A 784 100.942 128.087 134.738 1.00 0.00 C ATOM 12282 CD GLU A 784 100.181 127.093 135.554 1.00 0.00 C ATOM 12283 OE1 GLU A 784 99.119 126.698 135.134 1.00 0.00 O ATOM 12284 OE2 GLU A 784 100.656 126.728 136.593 1.00 0.00 O ATOM 12285 H GLU A 784 101.990 127.995 131.548 1.00 0.00 H ATOM 12286 HA GLU A 784 99.710 126.552 132.805 1.00 0.00 H ATOM 12287 1HB GLU A 784 100.642 129.424 133.128 1.00 0.00 H ATOM 12288 2HB GLU A 784 99.164 128.773 133.823 1.00 0.00 H ATOM 12289 1HG GLU A 784 101.891 127.647 134.431 1.00 0.00 H ATOM 12290 2HG GLU A 784 101.159 128.956 135.336 1.00 0.00 H ATOM 12291 N GLN A 785 99.433 127.632 130.061 1.00 0.00 N ATOM 12292 CA GLN A 785 98.615 128.088 128.950 1.00 0.00 C ATOM 12293 C GLN A 785 97.150 127.763 129.118 1.00 0.00 C ATOM 12294 O GLN A 785 96.770 126.632 129.421 1.00 0.00 O ATOM 12295 CB GLN A 785 99.110 127.488 127.645 1.00 0.00 C ATOM 12296 CG GLN A 785 98.367 127.951 126.470 1.00 0.00 C ATOM 12297 CD GLN A 785 98.523 129.406 126.262 1.00 0.00 C ATOM 12298 OE1 GLN A 785 97.591 130.170 126.505 1.00 0.00 O ATOM 12299 NE2 GLN A 785 99.700 129.819 125.807 1.00 0.00 N ATOM 12300 H GLN A 785 100.244 127.059 129.874 1.00 0.00 H ATOM 12301 HA GLN A 785 98.689 129.174 128.899 1.00 0.00 H ATOM 12302 1HB GLN A 785 100.162 127.736 127.506 1.00 0.00 H ATOM 12303 2HB GLN A 785 99.034 126.418 127.695 1.00 0.00 H ATOM 12304 1HG GLN A 785 98.741 127.432 125.592 1.00 0.00 H ATOM 12305 2HG GLN A 785 97.316 127.731 126.612 1.00 0.00 H ATOM 12306 1HE2 GLN A 785 99.860 130.794 125.648 1.00 0.00 H ATOM 12307 2HE2 GLN A 785 100.426 129.158 125.625 1.00 0.00 H ATOM 12308 N ARG A 786 96.336 128.804 128.965 1.00 0.00 N ATOM 12309 CA ARG A 786 94.895 128.733 129.085 1.00 0.00 C ATOM 12310 C ARG A 786 94.252 128.502 127.720 1.00 0.00 C ATOM 12311 O ARG A 786 93.193 127.883 127.622 1.00 0.00 O ATOM 12312 CB ARG A 786 94.361 130.015 129.703 1.00 0.00 C ATOM 12313 CG ARG A 786 94.790 130.238 131.158 1.00 0.00 C ATOM 12314 CD ARG A 786 94.246 131.501 131.715 1.00 0.00 C ATOM 12315 NE ARG A 786 94.686 131.720 133.088 1.00 0.00 N ATOM 12316 CZ ARG A 786 94.186 132.660 133.910 1.00 0.00 C ATOM 12317 NH1 ARG A 786 93.231 133.459 133.492 1.00 0.00 N ATOM 12318 NH2 ARG A 786 94.655 132.779 135.141 1.00 0.00 N ATOM 12319 H ARG A 786 96.755 129.700 128.762 1.00 0.00 H ATOM 12320 HA ARG A 786 94.642 127.894 129.737 1.00 0.00 H ATOM 12321 1HB ARG A 786 94.699 130.868 129.118 1.00 0.00 H ATOM 12322 2HB ARG A 786 93.269 130.007 129.672 1.00 0.00 H ATOM 12323 1HG ARG A 786 94.434 129.420 131.770 1.00 0.00 H ATOM 12324 2HG ARG A 786 95.877 130.286 131.213 1.00 0.00 H ATOM 12325 1HD ARG A 786 94.581 132.340 131.110 1.00 0.00 H ATOM 12326 2HD ARG A 786 93.162 131.462 131.709 1.00 0.00 H ATOM 12327 HE ARG A 786 95.420 131.124 133.446 1.00 0.00 H ATOM 12328 1HH1 ARG A 786 92.872 133.369 132.552 1.00 0.00 H ATOM 12329 2HH1 ARG A 786 92.856 134.165 134.110 1.00 0.00 H ATOM 12330 1HH2 ARG A 786 95.390 132.163 135.464 1.00 0.00 H ATOM 12331 2HH2 ARG A 786 94.280 133.483 135.757 1.00 0.00 H ATOM 12332 N VAL A 787 94.880 129.044 126.668 1.00 0.00 N ATOM 12333 CA VAL A 787 94.293 129.027 125.334 1.00 0.00 C ATOM 12334 C VAL A 787 94.075 127.636 124.767 1.00 0.00 C ATOM 12335 O VAL A 787 92.962 127.313 124.385 1.00 0.00 O ATOM 12336 CB VAL A 787 95.187 129.809 124.348 1.00 0.00 C ATOM 12337 CG1 VAL A 787 94.704 129.609 122.923 1.00 0.00 C ATOM 12338 CG2 VAL A 787 95.185 131.286 124.728 1.00 0.00 C ATOM 12339 H VAL A 787 95.782 129.501 126.789 1.00 0.00 H ATOM 12340 HA VAL A 787 93.316 129.508 125.390 1.00 0.00 H ATOM 12341 HB VAL A 787 96.196 129.422 124.397 1.00 0.00 H ATOM 12342 1HG1 VAL A 787 95.342 130.165 122.241 1.00 0.00 H ATOM 12343 2HG1 VAL A 787 94.741 128.553 122.672 1.00 0.00 H ATOM 12344 3HG1 VAL A 787 93.681 129.969 122.834 1.00 0.00 H ATOM 12345 1HG2 VAL A 787 95.816 131.841 124.034 1.00 0.00 H ATOM 12346 2HG2 VAL A 787 94.167 131.672 124.681 1.00 0.00 H ATOM 12347 3HG2 VAL A 787 95.567 131.404 125.733 1.00 0.00 H ATOM 12348 N THR A 788 95.079 126.756 124.822 1.00 0.00 N ATOM 12349 CA THR A 788 94.934 125.424 124.234 1.00 0.00 C ATOM 12350 C THR A 788 93.934 124.542 124.941 1.00 0.00 C ATOM 12351 O THR A 788 93.421 123.609 124.347 1.00 0.00 O ATOM 12352 CB THR A 788 96.285 124.669 124.188 1.00 0.00 C ATOM 12353 OG1 THR A 788 96.844 124.576 125.518 1.00 0.00 O ATOM 12354 CG2 THR A 788 97.256 125.390 123.290 1.00 0.00 C ATOM 12355 H THR A 788 95.969 127.058 125.194 1.00 0.00 H ATOM 12356 HA THR A 788 94.580 125.545 123.209 1.00 0.00 H ATOM 12357 HB THR A 788 96.124 123.657 123.809 1.00 0.00 H ATOM 12358 HG1 THR A 788 96.718 123.668 125.869 1.00 0.00 H ATOM 12359 1HG2 THR A 788 98.202 124.846 123.268 1.00 0.00 H ATOM 12360 2HG2 THR A 788 96.845 125.447 122.281 1.00 0.00 H ATOM 12361 3HG2 THR A 788 97.424 126.393 123.669 1.00 0.00 H ATOM 12362 N GLY A 789 93.636 124.824 126.198 1.00 0.00 N ATOM 12363 CA GLY A 789 92.672 124.010 126.927 1.00 0.00 C ATOM 12364 C GLY A 789 91.248 124.463 126.629 1.00 0.00 C ATOM 12365 O GLY A 789 90.281 123.763 126.937 1.00 0.00 O ATOM 12366 H GLY A 789 94.074 125.613 126.653 1.00 0.00 H ATOM 12367 1HA GLY A 789 92.792 122.962 126.653 1.00 0.00 H ATOM 12368 2HA GLY A 789 92.866 124.082 127.997 1.00 0.00 H ATOM 12369 N LEU A 790 91.135 125.682 126.108 1.00 0.00 N ATOM 12370 CA LEU A 790 89.865 126.348 125.876 1.00 0.00 C ATOM 12371 C LEU A 790 89.394 126.240 124.435 1.00 0.00 C ATOM 12372 O LEU A 790 88.236 125.907 124.183 1.00 0.00 O ATOM 12373 CB LEU A 790 90.006 127.827 126.270 1.00 0.00 C ATOM 12374 CG LEU A 790 88.777 128.655 126.127 1.00 0.00 C ATOM 12375 CD1 LEU A 790 87.773 128.136 127.001 1.00 0.00 C ATOM 12376 CD2 LEU A 790 89.098 130.093 126.446 1.00 0.00 C ATOM 12377 H LEU A 790 91.958 126.134 125.745 1.00 0.00 H ATOM 12378 HA LEU A 790 89.117 125.896 126.521 1.00 0.00 H ATOM 12379 1HB LEU A 790 90.321 127.881 127.313 1.00 0.00 H ATOM 12380 2HB LEU A 790 90.778 128.277 125.656 1.00 0.00 H ATOM 12381 HG LEU A 790 88.406 128.588 125.115 1.00 0.00 H ATOM 12382 1HD1 LEU A 790 86.875 128.731 126.904 1.00 0.00 H ATOM 12383 2HD1 LEU A 790 87.562 127.108 126.729 1.00 0.00 H ATOM 12384 3HD1 LEU A 790 88.128 128.177 128.030 1.00 0.00 H ATOM 12385 1HD2 LEU A 790 88.197 130.696 126.340 1.00 0.00 H ATOM 12386 2HD2 LEU A 790 89.466 130.165 127.471 1.00 0.00 H ATOM 12387 3HD2 LEU A 790 89.859 130.457 125.761 1.00 0.00 H ATOM 12388 N MET A 791 90.331 126.448 123.501 1.00 0.00 N ATOM 12389 CA MET A 791 90.048 126.472 122.064 1.00 0.00 C ATOM 12390 C MET A 791 89.545 125.139 121.580 1.00 0.00 C ATOM 12391 O MET A 791 88.890 125.050 120.545 1.00 0.00 O ATOM 12392 CB MET A 791 91.287 126.873 121.314 1.00 0.00 C ATOM 12393 CG MET A 791 91.703 128.258 121.584 1.00 0.00 C ATOM 12394 SD MET A 791 90.523 129.416 121.082 1.00 0.00 S ATOM 12395 CE MET A 791 89.748 129.752 122.606 1.00 0.00 C ATOM 12396 H MET A 791 91.222 126.813 123.802 1.00 0.00 H ATOM 12397 HA MET A 791 89.264 127.203 121.877 1.00 0.00 H ATOM 12398 1HB MET A 791 92.104 126.204 121.584 1.00 0.00 H ATOM 12399 2HB MET A 791 91.115 126.765 120.240 1.00 0.00 H ATOM 12400 1HG MET A 791 91.875 128.384 122.626 1.00 0.00 H ATOM 12401 2HG MET A 791 92.608 128.466 121.078 1.00 0.00 H ATOM 12402 1HE MET A 791 88.957 130.484 122.460 1.00 0.00 H ATOM 12403 2HE MET A 791 89.329 128.843 122.999 1.00 0.00 H ATOM 12404 3HE MET A 791 90.483 130.147 123.307 1.00 0.00 H ATOM 12405 N ILE A 792 89.827 124.109 122.353 1.00 0.00 N ATOM 12406 CA ILE A 792 89.361 122.764 122.106 1.00 0.00 C ATOM 12407 C ILE A 792 87.868 122.706 122.050 1.00 0.00 C ATOM 12408 O ILE A 792 87.298 122.000 121.220 1.00 0.00 O ATOM 12409 CB ILE A 792 89.878 121.830 123.199 1.00 0.00 C ATOM 12410 CG1 ILE A 792 91.318 121.639 123.051 1.00 0.00 C ATOM 12411 CG2 ILE A 792 89.184 120.558 123.155 1.00 0.00 C ATOM 12412 CD1 ILE A 792 91.942 120.961 124.227 1.00 0.00 C ATOM 12413 H ILE A 792 90.430 124.265 123.148 1.00 0.00 H ATOM 12414 HA ILE A 792 89.753 122.414 121.155 1.00 0.00 H ATOM 12415 HB ILE A 792 89.715 122.288 124.177 1.00 0.00 H ATOM 12416 1HG1 ILE A 792 91.511 121.043 122.155 1.00 0.00 H ATOM 12417 2HG1 ILE A 792 91.786 122.600 122.914 1.00 0.00 H ATOM 12418 1HG2 ILE A 792 89.565 119.925 123.927 1.00 0.00 H ATOM 12419 2HG2 ILE A 792 88.122 120.718 123.306 1.00 0.00 H ATOM 12420 3HG2 ILE A 792 89.345 120.098 122.196 1.00 0.00 H ATOM 12421 1HD1 ILE A 792 93.000 120.852 124.055 1.00 0.00 H ATOM 12422 2HD1 ILE A 792 91.780 121.558 125.121 1.00 0.00 H ATOM 12423 3HD1 ILE A 792 91.496 119.988 124.360 1.00 0.00 H ATOM 12424 N PHE A 793 87.249 123.321 123.041 1.00 0.00 N ATOM 12425 CA PHE A 793 85.823 123.273 123.202 1.00 0.00 C ATOM 12426 C PHE A 793 85.135 124.351 122.394 1.00 0.00 C ATOM 12427 O PHE A 793 84.032 124.137 121.900 1.00 0.00 O ATOM 12428 CB PHE A 793 85.490 123.420 124.661 1.00 0.00 C ATOM 12429 CG PHE A 793 85.983 122.307 125.460 1.00 0.00 C ATOM 12430 CD1 PHE A 793 87.232 122.361 126.055 1.00 0.00 C ATOM 12431 CD2 PHE A 793 85.209 121.189 125.628 1.00 0.00 C ATOM 12432 CE1 PHE A 793 87.691 121.299 126.811 1.00 0.00 C ATOM 12433 CE2 PHE A 793 85.648 120.124 126.378 1.00 0.00 C ATOM 12434 CZ PHE A 793 86.890 120.173 126.973 1.00 0.00 C ATOM 12435 H PHE A 793 87.723 124.111 123.456 1.00 0.00 H ATOM 12436 HA PHE A 793 85.468 122.303 122.865 1.00 0.00 H ATOM 12437 1HB PHE A 793 85.920 124.344 125.043 1.00 0.00 H ATOM 12438 2HB PHE A 793 84.425 123.486 124.779 1.00 0.00 H ATOM 12439 HD1 PHE A 793 87.849 123.253 125.921 1.00 0.00 H ATOM 12440 HD2 PHE A 793 84.234 121.157 125.157 1.00 0.00 H ATOM 12441 HE1 PHE A 793 88.675 121.347 127.278 1.00 0.00 H ATOM 12442 HE2 PHE A 793 85.019 119.242 126.502 1.00 0.00 H ATOM 12443 HZ PHE A 793 87.239 119.339 127.560 1.00 0.00 H ATOM 12444 N VAL A 794 85.881 125.407 122.049 1.00 0.00 N ATOM 12445 CA VAL A 794 85.338 126.411 121.144 1.00 0.00 C ATOM 12446 C VAL A 794 85.267 125.790 119.756 1.00 0.00 C ATOM 12447 O VAL A 794 84.210 125.812 119.122 1.00 0.00 O ATOM 12448 CB VAL A 794 86.215 127.669 121.118 1.00 0.00 C ATOM 12449 CG1 VAL A 794 85.691 128.630 120.072 1.00 0.00 C ATOM 12450 CG2 VAL A 794 86.227 128.300 122.511 1.00 0.00 C ATOM 12451 H VAL A 794 86.696 125.630 122.609 1.00 0.00 H ATOM 12452 HA VAL A 794 84.347 126.707 121.489 1.00 0.00 H ATOM 12453 HB VAL A 794 87.220 127.404 120.832 1.00 0.00 H ATOM 12454 1HG1 VAL A 794 86.316 129.524 120.055 1.00 0.00 H ATOM 12455 2HG1 VAL A 794 85.714 128.153 119.094 1.00 0.00 H ATOM 12456 3HG1 VAL A 794 84.666 128.910 120.317 1.00 0.00 H ATOM 12457 1HG2 VAL A 794 86.847 129.191 122.499 1.00 0.00 H ATOM 12458 2HG2 VAL A 794 85.210 128.569 122.799 1.00 0.00 H ATOM 12459 3HG2 VAL A 794 86.626 127.594 123.224 1.00 0.00 H ATOM 12460 N LEU A 795 86.297 125.003 119.407 1.00 0.00 N ATOM 12461 CA LEU A 795 86.301 124.294 118.141 1.00 0.00 C ATOM 12462 C LEU A 795 85.237 123.229 118.125 1.00 0.00 C ATOM 12463 O LEU A 795 84.431 123.194 117.210 1.00 0.00 O ATOM 12464 CB LEU A 795 87.623 123.630 117.800 1.00 0.00 C ATOM 12465 CG LEU A 795 87.661 123.029 116.302 1.00 0.00 C ATOM 12466 CD1 LEU A 795 89.071 123.012 115.779 1.00 0.00 C ATOM 12467 CD2 LEU A 795 87.078 121.636 116.299 1.00 0.00 C ATOM 12468 H LEU A 795 87.152 125.081 119.931 1.00 0.00 H ATOM 12469 HA LEU A 795 86.113 125.012 117.343 1.00 0.00 H ATOM 12470 1HB LEU A 795 88.405 124.356 117.910 1.00 0.00 H ATOM 12471 2HB LEU A 795 87.801 122.822 118.513 1.00 0.00 H ATOM 12472 HG LEU A 795 87.075 123.668 115.639 1.00 0.00 H ATOM 12473 1HD1 LEU A 795 89.080 122.606 114.771 1.00 0.00 H ATOM 12474 2HD1 LEU A 795 89.462 124.019 115.763 1.00 0.00 H ATOM 12475 3HD1 LEU A 795 89.682 122.400 116.416 1.00 0.00 H ATOM 12476 1HD2 LEU A 795 87.104 121.234 115.284 1.00 0.00 H ATOM 12477 2HD2 LEU A 795 87.653 121.006 116.948 1.00 0.00 H ATOM 12478 3HD2 LEU A 795 86.053 121.672 116.645 1.00 0.00 H ATOM 12479 N MET A 796 85.091 122.458 119.216 1.00 0.00 N ATOM 12480 CA MET A 796 84.095 121.400 119.121 1.00 0.00 C ATOM 12481 C MET A 796 82.725 122.046 118.967 1.00 0.00 C ATOM 12482 O MET A 796 81.909 121.564 118.187 1.00 0.00 O ATOM 12483 CB MET A 796 84.097 120.458 120.319 1.00 0.00 C ATOM 12484 CG MET A 796 85.257 119.525 120.378 1.00 0.00 C ATOM 12485 SD MET A 796 85.037 118.250 121.588 1.00 0.00 S ATOM 12486 CE MET A 796 85.185 119.159 123.081 1.00 0.00 C ATOM 12487 H MET A 796 85.807 122.435 119.931 1.00 0.00 H ATOM 12488 HA MET A 796 84.303 120.801 118.238 1.00 0.00 H ATOM 12489 1HB MET A 796 84.094 121.041 121.240 1.00 0.00 H ATOM 12490 2HB MET A 796 83.198 119.859 120.312 1.00 0.00 H ATOM 12491 1HG MET A 796 85.400 119.062 119.418 1.00 0.00 H ATOM 12492 2HG MET A 796 86.151 120.074 120.621 1.00 0.00 H ATOM 12493 1HE MET A 796 85.069 118.486 123.928 1.00 0.00 H ATOM 12494 2HE MET A 796 86.166 119.631 123.124 1.00 0.00 H ATOM 12495 3HE MET A 796 84.412 119.924 123.113 1.00 0.00 H ATOM 12496 N GLY A 797 82.550 123.248 119.548 1.00 0.00 N ATOM 12497 CA GLY A 797 81.282 123.955 119.406 1.00 0.00 C ATOM 12498 C GLY A 797 81.109 124.182 117.916 1.00 0.00 C ATOM 12499 O GLY A 797 80.019 124.112 117.354 1.00 0.00 O ATOM 12500 H GLY A 797 83.159 123.498 120.311 1.00 0.00 H ATOM 12501 1HA GLY A 797 80.472 123.364 119.830 1.00 0.00 H ATOM 12502 2HA GLY A 797 81.304 124.890 119.965 1.00 0.00 H ATOM 12503 N CYS A 798 82.202 124.590 117.269 1.00 0.00 N ATOM 12504 CA CYS A 798 82.188 124.909 115.848 1.00 0.00 C ATOM 12505 C CYS A 798 82.387 123.547 115.216 1.00 0.00 C ATOM 12506 O CYS A 798 83.424 123.250 114.624 1.00 0.00 O ATOM 12507 CB CYS A 798 83.296 125.885 115.456 1.00 0.00 C ATOM 12508 SG CYS A 798 83.240 127.457 116.341 1.00 0.00 S ATOM 12509 H CYS A 798 82.977 124.916 117.833 1.00 0.00 H ATOM 12510 HA CYS A 798 81.238 125.365 115.573 1.00 0.00 H ATOM 12511 1HB CYS A 798 84.263 125.432 115.641 1.00 0.00 H ATOM 12512 2HB CYS A 798 83.234 126.095 114.388 1.00 0.00 H ATOM 12513 HG CYS A 798 83.472 126.944 117.549 1.00 0.00 H ATOM 12514 N SER A 799 81.349 122.741 115.336 1.00 0.00 N ATOM 12515 CA SER A 799 81.358 121.304 115.155 1.00 0.00 C ATOM 12516 C SER A 799 81.786 120.869 113.781 1.00 0.00 C ATOM 12517 O SER A 799 82.180 119.723 113.574 1.00 0.00 O ATOM 12518 CB SER A 799 80.028 120.784 115.432 1.00 0.00 C ATOM 12519 OG SER A 799 79.154 121.185 114.427 1.00 0.00 O ATOM 12520 H SER A 799 80.508 123.156 115.710 1.00 0.00 H ATOM 12521 HA SER A 799 82.073 120.874 115.858 1.00 0.00 H ATOM 12522 1HB SER A 799 80.055 119.751 115.488 1.00 0.00 H ATOM 12523 2HB SER A 799 79.693 121.151 116.394 1.00 0.00 H ATOM 12524 HG SER A 799 78.861 120.381 114.002 1.00 0.00 H ATOM 12525 N VAL A 800 81.696 121.774 112.842 1.00 0.00 N ATOM 12526 CA VAL A 800 82.047 121.482 111.484 1.00 0.00 C ATOM 12527 C VAL A 800 83.498 121.848 111.264 1.00 0.00 C ATOM 12528 O VAL A 800 84.289 120.994 110.864 1.00 0.00 O ATOM 12529 CB VAL A 800 81.138 122.275 110.539 1.00 0.00 C ATOM 12530 CG1 VAL A 800 81.557 122.061 109.151 1.00 0.00 C ATOM 12531 CG2 VAL A 800 79.703 121.844 110.762 1.00 0.00 C ATOM 12532 H VAL A 800 81.379 122.701 113.083 1.00 0.00 H ATOM 12533 HA VAL A 800 81.887 120.427 111.291 1.00 0.00 H ATOM 12534 HB VAL A 800 81.239 123.341 110.746 1.00 0.00 H ATOM 12535 1HG1 VAL A 800 80.909 122.625 108.482 1.00 0.00 H ATOM 12536 2HG1 VAL A 800 82.572 122.393 109.031 1.00 0.00 H ATOM 12537 3HG1 VAL A 800 81.486 121.006 108.920 1.00 0.00 H ATOM 12538 1HG2 VAL A 800 79.048 122.403 110.096 1.00 0.00 H ATOM 12539 2HG2 VAL A 800 79.607 120.782 110.557 1.00 0.00 H ATOM 12540 3HG2 VAL A 800 79.424 122.039 111.784 1.00 0.00 H ATOM 12541 N PHE A 801 83.864 123.104 111.541 1.00 0.00 N ATOM 12542 CA PHE A 801 85.259 123.492 111.334 1.00 0.00 C ATOM 12543 C PHE A 801 85.837 122.928 110.051 1.00 0.00 C ATOM 12544 O PHE A 801 86.744 122.104 110.123 1.00 0.00 O ATOM 12545 CB PHE A 801 86.121 123.032 112.515 1.00 0.00 C ATOM 12546 CG PHE A 801 87.548 123.444 112.415 1.00 0.00 C ATOM 12547 CD1 PHE A 801 87.956 124.719 112.744 1.00 0.00 C ATOM 12548 CD2 PHE A 801 88.481 122.538 111.986 1.00 0.00 C ATOM 12549 CE1 PHE A 801 89.293 125.073 112.640 1.00 0.00 C ATOM 12550 CE2 PHE A 801 89.810 122.878 111.881 1.00 0.00 C ATOM 12551 CZ PHE A 801 90.217 124.149 112.209 1.00 0.00 C ATOM 12552 H PHE A 801 83.195 123.777 111.887 1.00 0.00 H ATOM 12553 HA PHE A 801 85.306 124.581 111.281 1.00 0.00 H ATOM 12554 1HB PHE A 801 85.716 123.438 113.440 1.00 0.00 H ATOM 12555 2HB PHE A 801 86.087 121.949 112.593 1.00 0.00 H ATOM 12556 HD1 PHE A 801 87.216 125.444 113.085 1.00 0.00 H ATOM 12557 HD2 PHE A 801 88.154 121.534 111.729 1.00 0.00 H ATOM 12558 HE1 PHE A 801 89.612 126.074 112.898 1.00 0.00 H ATOM 12559 HE2 PHE A 801 90.538 122.143 111.539 1.00 0.00 H ATOM 12560 HZ PHE A 801 91.267 124.426 112.126 1.00 0.00 H ATOM 12561 N MET A 802 85.302 123.365 108.901 1.00 0.00 N ATOM 12562 CA MET A 802 85.769 122.905 107.585 1.00 0.00 C ATOM 12563 C MET A 802 85.521 121.402 107.505 1.00 0.00 C ATOM 12564 O MET A 802 86.462 120.625 107.578 1.00 0.00 O ATOM 12565 CB MET A 802 87.258 123.236 107.374 1.00 0.00 C ATOM 12566 CG MET A 802 87.557 124.724 107.327 1.00 0.00 C ATOM 12567 SD MET A 802 89.293 125.058 107.098 1.00 0.00 S ATOM 12568 CE MET A 802 89.882 124.595 108.727 1.00 0.00 C ATOM 12569 H MET A 802 84.542 124.028 108.932 1.00 0.00 H ATOM 12570 HA MET A 802 85.208 123.420 106.807 1.00 0.00 H ATOM 12571 1HB MET A 802 87.866 122.834 108.123 1.00 0.00 H ATOM 12572 2HB MET A 802 87.595 122.789 106.437 1.00 0.00 H ATOM 12573 1HG MET A 802 87.005 125.183 106.509 1.00 0.00 H ATOM 12574 2HG MET A 802 87.232 125.187 108.259 1.00 0.00 H ATOM 12575 1HE MET A 802 90.961 124.738 108.778 1.00 0.00 H ATOM 12576 2HE MET A 802 89.404 125.211 109.474 1.00 0.00 H ATOM 12577 3HE MET A 802 89.647 123.552 108.915 1.00 0.00 H ATOM 12578 N THR A 803 84.262 121.022 107.278 1.00 0.00 N ATOM 12579 CA THR A 803 83.765 119.642 107.384 1.00 0.00 C ATOM 12580 C THR A 803 84.781 118.528 107.138 1.00 0.00 C ATOM 12581 O THR A 803 84.898 117.635 107.970 1.00 0.00 O ATOM 12582 CB THR A 803 82.590 119.419 106.406 1.00 0.00 C ATOM 12583 OG1 THR A 803 81.528 120.330 106.698 1.00 0.00 O ATOM 12584 CG2 THR A 803 82.080 118.021 106.517 1.00 0.00 C ATOM 12585 H THR A 803 83.576 121.747 107.119 1.00 0.00 H ATOM 12586 HA THR A 803 83.405 119.501 108.404 1.00 0.00 H ATOM 12587 HB THR A 803 82.928 119.600 105.386 1.00 0.00 H ATOM 12588 HG1 THR A 803 81.842 121.231 106.598 1.00 0.00 H ATOM 12589 1HG2 THR A 803 81.252 117.879 105.822 1.00 0.00 H ATOM 12590 2HG2 THR A 803 82.870 117.335 106.279 1.00 0.00 H ATOM 12591 3HG2 THR A 803 81.733 117.839 107.533 1.00 0.00 H ATOM 12592 N ALA A 804 85.575 118.635 106.065 1.00 0.00 N ATOM 12593 CA ALA A 804 86.510 117.581 105.642 1.00 0.00 C ATOM 12594 C ALA A 804 87.516 117.217 106.739 1.00 0.00 C ATOM 12595 O ALA A 804 87.963 116.078 106.836 1.00 0.00 O ATOM 12596 CB ALA A 804 87.242 118.015 104.388 1.00 0.00 C ATOM 12597 H ALA A 804 85.449 119.435 105.461 1.00 0.00 H ATOM 12598 HA ALA A 804 85.937 116.684 105.426 1.00 0.00 H ATOM 12599 1HB ALA A 804 87.926 117.225 104.076 1.00 0.00 H ATOM 12600 2HB ALA A 804 86.519 118.205 103.594 1.00 0.00 H ATOM 12601 3HB ALA A 804 87.805 118.924 104.594 1.00 0.00 H ATOM 12602 N VAL A 805 87.834 118.185 107.586 1.00 0.00 N ATOM 12603 CA VAL A 805 88.814 118.017 108.651 1.00 0.00 C ATOM 12604 C VAL A 805 88.427 116.909 109.611 1.00 0.00 C ATOM 12605 O VAL A 805 89.292 116.236 110.168 1.00 0.00 O ATOM 12606 CB VAL A 805 88.991 119.320 109.457 1.00 0.00 C ATOM 12607 CG1 VAL A 805 89.837 119.050 110.703 1.00 0.00 C ATOM 12608 CG2 VAL A 805 89.632 120.383 108.574 1.00 0.00 C ATOM 12609 H VAL A 805 87.458 119.102 107.430 1.00 0.00 H ATOM 12610 HA VAL A 805 89.771 117.760 108.197 1.00 0.00 H ATOM 12611 HB VAL A 805 88.014 119.670 109.798 1.00 0.00 H ATOM 12612 1HG1 VAL A 805 89.959 119.964 111.265 1.00 0.00 H ATOM 12613 2HG1 VAL A 805 89.341 118.309 111.325 1.00 0.00 H ATOM 12614 3HG1 VAL A 805 90.815 118.678 110.404 1.00 0.00 H ATOM 12615 1HG2 VAL A 805 89.753 121.299 109.143 1.00 0.00 H ATOM 12616 2HG2 VAL A 805 90.604 120.033 108.233 1.00 0.00 H ATOM 12617 3HG2 VAL A 805 88.998 120.573 107.718 1.00 0.00 H ATOM 12618 N LEU A 806 87.134 116.805 109.888 1.00 0.00 N ATOM 12619 CA LEU A 806 86.641 115.770 110.772 1.00 0.00 C ATOM 12620 C LEU A 806 86.022 114.576 110.036 1.00 0.00 C ATOM 12621 O LEU A 806 86.507 113.451 110.143 1.00 0.00 O ATOM 12622 CB LEU A 806 85.609 116.405 111.707 1.00 0.00 C ATOM 12623 CG LEU A 806 86.134 117.476 112.667 1.00 0.00 C ATOM 12624 CD1 LEU A 806 84.947 118.095 113.426 1.00 0.00 C ATOM 12625 CD2 LEU A 806 87.133 116.858 113.623 1.00 0.00 C ATOM 12626 H LEU A 806 86.470 117.357 109.368 1.00 0.00 H ATOM 12627 HA LEU A 806 87.477 115.392 111.357 1.00 0.00 H ATOM 12628 1HB LEU A 806 84.840 116.858 111.105 1.00 0.00 H ATOM 12629 2HB LEU A 806 85.160 115.633 112.306 1.00 0.00 H ATOM 12630 HG LEU A 806 86.622 118.271 112.100 1.00 0.00 H ATOM 12631 1HD1 LEU A 806 85.312 118.861 114.113 1.00 0.00 H ATOM 12632 2HD1 LEU A 806 84.253 118.550 112.713 1.00 0.00 H ATOM 12633 3HD1 LEU A 806 84.429 117.318 113.991 1.00 0.00 H ATOM 12634 1HD2 LEU A 806 87.500 117.614 114.295 1.00 0.00 H ATOM 12635 2HD2 LEU A 806 86.655 116.074 114.192 1.00 0.00 H ATOM 12636 3HD2 LEU A 806 87.965 116.439 113.059 1.00 0.00 H ATOM 12637 N LYS A 807 85.497 114.890 108.867 1.00 0.00 N ATOM 12638 CA LYS A 807 84.741 113.909 108.093 1.00 0.00 C ATOM 12639 C LYS A 807 85.567 112.753 107.562 1.00 0.00 C ATOM 12640 O LYS A 807 85.133 111.601 107.593 1.00 0.00 O ATOM 12641 CB LYS A 807 84.044 114.584 106.926 1.00 0.00 C ATOM 12642 CG LYS A 807 83.191 113.657 106.084 1.00 0.00 C ATOM 12643 CD LYS A 807 82.399 114.431 105.038 1.00 0.00 C ATOM 12644 CE LYS A 807 81.580 113.499 104.161 1.00 0.00 C ATOM 12645 NZ LYS A 807 80.760 114.248 103.167 1.00 0.00 N ATOM 12646 H LYS A 807 85.142 115.830 108.794 1.00 0.00 H ATOM 12647 HA LYS A 807 83.973 113.490 108.746 1.00 0.00 H ATOM 12648 1HB LYS A 807 83.417 115.365 107.294 1.00 0.00 H ATOM 12649 2HB LYS A 807 84.777 115.030 106.285 1.00 0.00 H ATOM 12650 1HG LYS A 807 83.831 112.931 105.579 1.00 0.00 H ATOM 12651 2HG LYS A 807 82.496 113.118 106.726 1.00 0.00 H ATOM 12652 1HD LYS A 807 81.731 115.131 105.534 1.00 0.00 H ATOM 12653 2HD LYS A 807 83.082 114.995 104.411 1.00 0.00 H ATOM 12654 1HE LYS A 807 82.250 112.822 103.631 1.00 0.00 H ATOM 12655 2HE LYS A 807 80.917 112.905 104.789 1.00 0.00 H ATOM 12656 1HZ LYS A 807 80.232 113.594 102.606 1.00 0.00 H ATOM 12657 2HZ LYS A 807 80.125 114.866 103.651 1.00 0.00 H ATOM 12658 3HZ LYS A 807 81.368 114.789 102.569 1.00 0.00 H ATOM 12659 N PHE A 808 86.756 113.072 107.073 1.00 0.00 N ATOM 12660 CA PHE A 808 87.607 112.092 106.427 1.00 0.00 C ATOM 12661 C PHE A 808 88.753 111.593 107.295 1.00 0.00 C ATOM 12662 O PHE A 808 89.789 111.213 106.763 1.00 0.00 O ATOM 12663 CB PHE A 808 88.172 112.689 105.143 1.00 0.00 C ATOM 12664 CG PHE A 808 87.094 113.032 104.152 1.00 0.00 C ATOM 12665 CD1 PHE A 808 86.736 114.349 103.947 1.00 0.00 C ATOM 12666 CD2 PHE A 808 86.446 112.049 103.432 1.00 0.00 C ATOM 12667 CE1 PHE A 808 85.754 114.684 103.047 1.00 0.00 C ATOM 12668 CE2 PHE A 808 85.459 112.380 102.524 1.00 0.00 C ATOM 12669 CZ PHE A 808 85.113 113.701 102.333 1.00 0.00 C ATOM 12670 H PHE A 808 87.078 114.025 107.155 1.00 0.00 H ATOM 12671 HA PHE A 808 86.999 111.223 106.193 1.00 0.00 H ATOM 12672 1HB PHE A 808 88.738 113.590 105.377 1.00 0.00 H ATOM 12673 2HB PHE A 808 88.862 111.982 104.682 1.00 0.00 H ATOM 12674 HD1 PHE A 808 87.238 115.123 104.507 1.00 0.00 H ATOM 12675 HD2 PHE A 808 86.721 111.005 103.585 1.00 0.00 H ATOM 12676 HE1 PHE A 808 85.485 115.730 102.899 1.00 0.00 H ATOM 12677 HE2 PHE A 808 84.952 111.597 101.960 1.00 0.00 H ATOM 12678 HZ PHE A 808 84.334 113.965 101.619 1.00 0.00 H ATOM 12679 N ILE A 809 88.618 111.702 108.619 1.00 0.00 N ATOM 12680 CA ILE A 809 89.568 111.040 109.521 1.00 0.00 C ATOM 12681 C ILE A 809 89.096 109.608 109.836 1.00 0.00 C ATOM 12682 O ILE A 809 88.074 109.459 110.492 1.00 0.00 O ATOM 12683 CB ILE A 809 89.732 111.830 110.826 1.00 0.00 C ATOM 12684 CG1 ILE A 809 90.080 113.269 110.519 1.00 0.00 C ATOM 12685 CG2 ILE A 809 90.812 111.178 111.708 1.00 0.00 C ATOM 12686 CD1 ILE A 809 91.289 113.427 109.681 1.00 0.00 C ATOM 12687 H ILE A 809 87.762 112.084 109.006 1.00 0.00 H ATOM 12688 HA ILE A 809 90.531 111.001 109.037 1.00 0.00 H ATOM 12689 HB ILE A 809 88.786 111.840 111.366 1.00 0.00 H ATOM 12690 1HG1 ILE A 809 89.242 113.737 110.007 1.00 0.00 H ATOM 12691 2HG1 ILE A 809 90.238 113.807 111.455 1.00 0.00 H ATOM 12692 1HG2 ILE A 809 90.922 111.749 112.630 1.00 0.00 H ATOM 12693 2HG2 ILE A 809 90.520 110.155 111.946 1.00 0.00 H ATOM 12694 3HG2 ILE A 809 91.764 111.169 111.172 1.00 0.00 H ATOM 12695 1HD1 ILE A 809 91.474 114.486 109.505 1.00 0.00 H ATOM 12696 2HD1 ILE A 809 92.145 112.989 110.195 1.00 0.00 H ATOM 12697 3HD1 ILE A 809 91.137 112.922 108.729 1.00 0.00 H ATOM 12698 N PRO A 810 89.791 108.545 109.381 1.00 0.00 N ATOM 12699 CA PRO A 810 89.413 107.154 109.549 1.00 0.00 C ATOM 12700 C PRO A 810 89.240 106.838 111.020 1.00 0.00 C ATOM 12701 O PRO A 810 90.115 107.137 111.828 1.00 0.00 O ATOM 12702 CB PRO A 810 90.579 106.387 108.948 1.00 0.00 C ATOM 12703 CG PRO A 810 91.154 107.303 107.934 1.00 0.00 C ATOM 12704 CD PRO A 810 91.019 108.664 108.528 1.00 0.00 C ATOM 12705 HA PRO A 810 88.493 106.952 108.987 1.00 0.00 H ATOM 12706 1HB PRO A 810 91.279 106.130 109.715 1.00 0.00 H ATOM 12707 2HB PRO A 810 90.222 105.443 108.507 1.00 0.00 H ATOM 12708 1HG PRO A 810 92.203 107.036 107.731 1.00 0.00 H ATOM 12709 2HG PRO A 810 90.615 107.207 106.987 1.00 0.00 H ATOM 12710 1HD PRO A 810 91.902 108.887 109.141 1.00 0.00 H ATOM 12711 2HD PRO A 810 90.913 109.367 107.743 1.00 0.00 H ATOM 12712 N MET A 811 88.173 106.141 111.356 1.00 0.00 N ATOM 12713 CA MET A 811 87.916 105.753 112.730 1.00 0.00 C ATOM 12714 C MET A 811 89.043 104.915 113.373 1.00 0.00 C ATOM 12715 O MET A 811 89.425 105.216 114.497 1.00 0.00 O ATOM 12716 CB MET A 811 86.604 104.977 112.869 1.00 0.00 C ATOM 12717 CG MET A 811 86.241 104.707 114.276 1.00 0.00 C ATOM 12718 SD MET A 811 85.929 106.227 115.229 1.00 0.00 S ATOM 12719 CE MET A 811 84.301 106.694 114.660 1.00 0.00 C ATOM 12720 H MET A 811 87.590 105.780 110.619 1.00 0.00 H ATOM 12721 HA MET A 811 87.830 106.664 113.317 1.00 0.00 H ATOM 12722 1HB MET A 811 85.798 105.531 112.409 1.00 0.00 H ATOM 12723 2HB MET A 811 86.654 104.047 112.365 1.00 0.00 H ATOM 12724 1HG MET A 811 85.343 104.093 114.309 1.00 0.00 H ATOM 12725 2HG MET A 811 87.045 104.165 114.744 1.00 0.00 H ATOM 12726 1HE MET A 811 83.988 107.610 115.165 1.00 0.00 H ATOM 12727 2HE MET A 811 84.327 106.860 113.589 1.00 0.00 H ATOM 12728 3HE MET A 811 83.594 105.897 114.886 1.00 0.00 H ATOM 12729 N PRO A 812 89.713 103.965 112.665 1.00 0.00 N ATOM 12730 CA PRO A 812 90.874 103.233 113.167 1.00 0.00 C ATOM 12731 C PRO A 812 92.009 104.125 113.679 1.00 0.00 C ATOM 12732 O PRO A 812 92.777 103.717 114.550 1.00 0.00 O ATOM 12733 CB PRO A 812 91.327 102.436 111.952 1.00 0.00 C ATOM 12734 CG PRO A 812 90.062 102.228 111.137 1.00 0.00 C ATOM 12735 CD PRO A 812 89.279 103.481 111.303 1.00 0.00 C ATOM 12736 HA PRO A 812 90.545 102.572 113.981 1.00 0.00 H ATOM 12737 1HB PRO A 812 92.100 102.995 111.400 1.00 0.00 H ATOM 12738 2HB PRO A 812 91.778 101.500 112.277 1.00 0.00 H ATOM 12739 1HG PRO A 812 90.316 102.032 110.084 1.00 0.00 H ATOM 12740 2HG PRO A 812 89.514 101.345 111.500 1.00 0.00 H ATOM 12741 1HD PRO A 812 89.565 104.174 110.520 1.00 0.00 H ATOM 12742 2HD PRO A 812 88.230 103.240 111.254 1.00 0.00 H ATOM 12743 N VAL A 813 92.146 105.318 113.104 1.00 0.00 N ATOM 12744 CA VAL A 813 93.173 106.257 113.534 1.00 0.00 C ATOM 12745 C VAL A 813 92.836 106.826 114.892 1.00 0.00 C ATOM 12746 O VAL A 813 93.726 107.107 115.695 1.00 0.00 O ATOM 12747 CB VAL A 813 93.315 107.397 112.528 1.00 0.00 C ATOM 12748 CG1 VAL A 813 94.286 108.450 113.059 1.00 0.00 C ATOM 12749 CG2 VAL A 813 93.777 106.832 111.220 1.00 0.00 C ATOM 12750 H VAL A 813 91.409 105.664 112.506 1.00 0.00 H ATOM 12751 HA VAL A 813 94.126 105.728 113.602 1.00 0.00 H ATOM 12752 HB VAL A 813 92.353 107.886 112.399 1.00 0.00 H ATOM 12753 1HG1 VAL A 813 94.378 109.255 112.336 1.00 0.00 H ATOM 12754 2HG1 VAL A 813 93.911 108.850 114.001 1.00 0.00 H ATOM 12755 3HG1 VAL A 813 95.262 107.997 113.221 1.00 0.00 H ATOM 12756 1HG2 VAL A 813 93.880 107.636 110.496 1.00 0.00 H ATOM 12757 2HG2 VAL A 813 94.741 106.339 111.358 1.00 0.00 H ATOM 12758 3HG2 VAL A 813 93.059 106.120 110.864 1.00 0.00 H ATOM 12759 N LEU A 814 91.561 107.147 115.065 1.00 0.00 N ATOM 12760 CA LEU A 814 91.072 107.720 116.299 1.00 0.00 C ATOM 12761 C LEU A 814 91.193 106.674 117.409 1.00 0.00 C ATOM 12762 O LEU A 814 91.629 106.971 118.518 1.00 0.00 O ATOM 12763 CB LEU A 814 89.621 108.154 116.103 1.00 0.00 C ATOM 12764 CG LEU A 814 89.452 109.301 115.059 1.00 0.00 C ATOM 12765 CD1 LEU A 814 87.979 109.479 114.721 1.00 0.00 C ATOM 12766 CD2 LEU A 814 90.050 110.597 115.636 1.00 0.00 C ATOM 12767 H LEU A 814 90.881 106.672 114.491 1.00 0.00 H ATOM 12768 HA LEU A 814 91.673 108.589 116.544 1.00 0.00 H ATOM 12769 1HB LEU A 814 89.035 107.310 115.778 1.00 0.00 H ATOM 12770 2HB LEU A 814 89.221 108.489 117.061 1.00 0.00 H ATOM 12771 HG LEU A 814 89.972 109.038 114.133 1.00 0.00 H ATOM 12772 1HD1 LEU A 814 87.872 110.279 113.994 1.00 0.00 H ATOM 12773 2HD1 LEU A 814 87.589 108.561 114.305 1.00 0.00 H ATOM 12774 3HD1 LEU A 814 87.426 109.730 115.615 1.00 0.00 H ATOM 12775 1HD2 LEU A 814 89.938 111.406 114.912 1.00 0.00 H ATOM 12776 2HD2 LEU A 814 89.529 110.862 116.559 1.00 0.00 H ATOM 12777 3HD2 LEU A 814 91.111 110.448 115.849 1.00 0.00 H ATOM 12778 N TYR A 815 91.060 105.405 117.037 1.00 0.00 N ATOM 12779 CA TYR A 815 91.269 104.349 118.014 1.00 0.00 C ATOM 12780 C TYR A 815 92.762 104.328 118.342 1.00 0.00 C ATOM 12781 O TYR A 815 93.167 104.277 119.501 1.00 0.00 O ATOM 12782 CB TYR A 815 90.792 103.000 117.480 1.00 0.00 C ATOM 12783 CG TYR A 815 89.305 102.922 117.286 1.00 0.00 C ATOM 12784 CD1 TYR A 815 88.479 103.880 117.854 1.00 0.00 C ATOM 12785 CD2 TYR A 815 88.763 101.889 116.540 1.00 0.00 C ATOM 12786 CE1 TYR A 815 87.114 103.805 117.674 1.00 0.00 C ATOM 12787 CE2 TYR A 815 87.403 101.808 116.357 1.00 0.00 C ATOM 12788 CZ TYR A 815 86.574 102.762 116.920 1.00 0.00 C ATOM 12789 OH TYR A 815 85.212 102.684 116.739 1.00 0.00 O ATOM 12790 H TYR A 815 90.554 105.203 116.185 1.00 0.00 H ATOM 12791 HA TYR A 815 90.688 104.565 118.908 1.00 0.00 H ATOM 12792 1HB TYR A 815 91.264 102.798 116.536 1.00 0.00 H ATOM 12793 2HB TYR A 815 91.088 102.212 118.164 1.00 0.00 H ATOM 12794 HD1 TYR A 815 88.909 104.693 118.441 1.00 0.00 H ATOM 12795 HD2 TYR A 815 89.416 101.140 116.099 1.00 0.00 H ATOM 12796 HE1 TYR A 815 86.463 104.558 118.119 1.00 0.00 H ATOM 12797 HE2 TYR A 815 86.979 100.991 115.769 1.00 0.00 H ATOM 12798 HH TYR A 815 84.791 103.443 117.151 1.00 0.00 H ATOM 12799 N GLY A 816 93.564 104.546 117.302 1.00 0.00 N ATOM 12800 CA GLY A 816 95.009 104.484 117.377 1.00 0.00 C ATOM 12801 C GLY A 816 95.582 105.596 118.238 1.00 0.00 C ATOM 12802 O GLY A 816 96.469 105.341 119.045 1.00 0.00 O ATOM 12803 H GLY A 816 93.147 104.511 116.380 1.00 0.00 H ATOM 12804 1HA GLY A 816 95.315 103.521 117.786 1.00 0.00 H ATOM 12805 2HA GLY A 816 95.408 104.552 116.383 1.00 0.00 H ATOM 12806 N VAL A 817 94.981 106.798 118.188 1.00 0.00 N ATOM 12807 CA VAL A 817 95.514 107.869 119.026 1.00 0.00 C ATOM 12808 C VAL A 817 95.022 107.667 120.460 1.00 0.00 C ATOM 12809 O VAL A 817 95.733 108.009 121.400 1.00 0.00 O ATOM 12810 CB VAL A 817 95.088 109.273 118.547 1.00 0.00 C ATOM 12811 CG1 VAL A 817 95.605 109.513 117.129 1.00 0.00 C ATOM 12812 CG2 VAL A 817 93.614 109.428 118.597 1.00 0.00 C ATOM 12813 H VAL A 817 94.368 107.015 117.414 1.00 0.00 H ATOM 12814 HA VAL A 817 96.603 107.825 119.007 1.00 0.00 H ATOM 12815 HB VAL A 817 95.537 110.009 119.183 1.00 0.00 H ATOM 12816 1HG1 VAL A 817 95.308 110.493 116.797 1.00 0.00 H ATOM 12817 2HG1 VAL A 817 96.694 109.444 117.122 1.00 0.00 H ATOM 12818 3HG1 VAL A 817 95.192 108.765 116.460 1.00 0.00 H ATOM 12819 1HG2 VAL A 817 93.341 110.426 118.255 1.00 0.00 H ATOM 12820 2HG2 VAL A 817 93.182 108.718 117.983 1.00 0.00 H ATOM 12821 3HG2 VAL A 817 93.268 109.291 119.613 1.00 0.00 H ATOM 12822 N PHE A 818 93.918 106.910 120.648 1.00 0.00 N ATOM 12823 CA PHE A 818 93.513 106.592 122.012 1.00 0.00 C ATOM 12824 C PHE A 818 94.579 105.707 122.634 1.00 0.00 C ATOM 12825 O PHE A 818 95.023 105.943 123.755 1.00 0.00 O ATOM 12826 CB PHE A 818 92.147 105.878 122.085 1.00 0.00 C ATOM 12827 CG PHE A 818 90.980 106.671 121.648 1.00 0.00 C ATOM 12828 CD1 PHE A 818 90.961 108.029 121.763 1.00 0.00 C ATOM 12829 CD2 PHE A 818 89.891 106.024 121.113 1.00 0.00 C ATOM 12830 CE1 PHE A 818 89.864 108.746 121.347 1.00 0.00 C ATOM 12831 CE2 PHE A 818 88.796 106.722 120.696 1.00 0.00 C ATOM 12832 CZ PHE A 818 88.777 108.081 120.812 1.00 0.00 C ATOM 12833 H PHE A 818 93.286 106.743 119.876 1.00 0.00 H ATOM 12834 HA PHE A 818 93.406 107.514 122.573 1.00 0.00 H ATOM 12835 1HB PHE A 818 92.165 105.012 121.495 1.00 0.00 H ATOM 12836 2HB PHE A 818 91.956 105.567 123.110 1.00 0.00 H ATOM 12837 HD1 PHE A 818 91.812 108.530 122.179 1.00 0.00 H ATOM 12838 HD2 PHE A 818 89.912 104.936 121.023 1.00 0.00 H ATOM 12839 HE1 PHE A 818 89.855 109.834 121.442 1.00 0.00 H ATOM 12840 HE2 PHE A 818 87.938 106.197 120.273 1.00 0.00 H ATOM 12841 HZ PHE A 818 87.911 108.632 120.484 1.00 0.00 H ATOM 12842 N LEU A 819 95.127 104.801 121.812 1.00 0.00 N ATOM 12843 CA LEU A 819 96.186 103.910 122.265 1.00 0.00 C ATOM 12844 C LEU A 819 97.404 104.724 122.639 1.00 0.00 C ATOM 12845 O LEU A 819 97.922 104.602 123.745 1.00 0.00 O ATOM 12846 CB LEU A 819 96.550 102.894 121.184 1.00 0.00 C ATOM 12847 CG LEU A 819 97.712 101.963 121.531 1.00 0.00 C ATOM 12848 CD1 LEU A 819 97.348 101.153 122.714 1.00 0.00 C ATOM 12849 CD2 LEU A 819 98.025 101.089 120.342 1.00 0.00 C ATOM 12850 H LEU A 819 94.624 104.569 120.962 1.00 0.00 H ATOM 12851 HA LEU A 819 95.833 103.363 123.139 1.00 0.00 H ATOM 12852 1HB LEU A 819 95.675 102.276 120.979 1.00 0.00 H ATOM 12853 2HB LEU A 819 96.807 103.419 120.287 1.00 0.00 H ATOM 12854 HG LEU A 819 98.589 102.551 121.786 1.00 0.00 H ATOM 12855 1HD1 LEU A 819 98.172 100.487 122.967 1.00 0.00 H ATOM 12856 2HD1 LEU A 819 97.143 101.814 123.556 1.00 0.00 H ATOM 12857 3HD1 LEU A 819 96.459 100.561 122.490 1.00 0.00 H ATOM 12858 1HD2 LEU A 819 98.854 100.425 120.586 1.00 0.00 H ATOM 12859 2HD2 LEU A 819 97.156 100.500 120.089 1.00 0.00 H ATOM 12860 3HD2 LEU A 819 98.298 101.711 119.495 1.00 0.00 H ATOM 12861 N TYR A 820 97.766 105.662 121.763 1.00 0.00 N ATOM 12862 CA TYR A 820 98.953 106.485 121.943 1.00 0.00 C ATOM 12863 C TYR A 820 98.861 107.271 123.236 1.00 0.00 C ATOM 12864 O TYR A 820 99.773 107.221 124.060 1.00 0.00 O ATOM 12865 CB TYR A 820 99.154 107.437 120.767 1.00 0.00 C ATOM 12866 CG TYR A 820 100.430 108.198 120.844 1.00 0.00 C ATOM 12867 CD1 TYR A 820 101.619 107.593 120.488 1.00 0.00 C ATOM 12868 CD2 TYR A 820 100.422 109.517 121.274 1.00 0.00 C ATOM 12869 CE1 TYR A 820 102.799 108.304 120.560 1.00 0.00 C ATOM 12870 CE2 TYR A 820 101.598 110.223 121.345 1.00 0.00 C ATOM 12871 CZ TYR A 820 102.781 109.624 120.992 1.00 0.00 C ATOM 12872 OH TYR A 820 103.954 110.332 121.064 1.00 0.00 O ATOM 12873 H TYR A 820 97.309 105.663 120.860 1.00 0.00 H ATOM 12874 HA TYR A 820 99.821 105.843 122.015 1.00 0.00 H ATOM 12875 1HB TYR A 820 99.142 106.870 119.833 1.00 0.00 H ATOM 12876 2HB TYR A 820 98.332 108.143 120.729 1.00 0.00 H ATOM 12877 HD1 TYR A 820 101.624 106.554 120.150 1.00 0.00 H ATOM 12878 HD2 TYR A 820 99.481 109.993 121.557 1.00 0.00 H ATOM 12879 HE1 TYR A 820 103.725 107.836 120.284 1.00 0.00 H ATOM 12880 HE2 TYR A 820 101.592 111.259 121.684 1.00 0.00 H ATOM 12881 HH TYR A 820 104.683 109.769 120.791 1.00 0.00 H ATOM 12882 N MET A 821 97.697 107.873 123.471 1.00 0.00 N ATOM 12883 CA MET A 821 97.453 108.672 124.660 1.00 0.00 C ATOM 12884 C MET A 821 97.468 107.805 125.903 1.00 0.00 C ATOM 12885 O MET A 821 97.978 108.216 126.942 1.00 0.00 O ATOM 12886 CB MET A 821 96.121 109.413 124.550 1.00 0.00 C ATOM 12887 CG MET A 821 96.130 110.558 123.562 1.00 0.00 C ATOM 12888 SD MET A 821 94.643 111.571 123.654 1.00 0.00 S ATOM 12889 CE MET A 821 93.462 110.485 122.934 1.00 0.00 C ATOM 12890 H MET A 821 97.056 107.960 122.696 1.00 0.00 H ATOM 12891 HA MET A 821 98.240 109.421 124.740 1.00 0.00 H ATOM 12892 1HB MET A 821 95.343 108.717 124.251 1.00 0.00 H ATOM 12893 2HB MET A 821 95.842 109.813 125.519 1.00 0.00 H ATOM 12894 1HG MET A 821 96.991 111.194 123.752 1.00 0.00 H ATOM 12895 2HG MET A 821 96.214 110.165 122.553 1.00 0.00 H ATOM 12896 1HE MET A 821 92.489 110.965 122.918 1.00 0.00 H ATOM 12897 2HE MET A 821 93.764 110.242 121.915 1.00 0.00 H ATOM 12898 3HE MET A 821 93.408 109.575 123.523 1.00 0.00 H ATOM 12899 N GLY A 822 97.025 106.563 125.758 1.00 0.00 N ATOM 12900 CA GLY A 822 97.062 105.630 126.868 1.00 0.00 C ATOM 12901 C GLY A 822 98.495 105.308 127.244 1.00 0.00 C ATOM 12902 O GLY A 822 98.960 105.644 128.329 1.00 0.00 O ATOM 12903 H GLY A 822 96.455 106.337 124.955 1.00 0.00 H ATOM 12904 1HA GLY A 822 96.539 106.055 127.724 1.00 0.00 H ATOM 12905 2HA GLY A 822 96.535 104.720 126.592 1.00 0.00 H ATOM 12906 N VAL A 823 99.258 104.896 126.240 1.00 0.00 N ATOM 12907 CA VAL A 823 100.619 104.435 126.446 1.00 0.00 C ATOM 12908 C VAL A 823 101.528 105.557 126.932 1.00 0.00 C ATOM 12909 O VAL A 823 102.136 105.444 127.995 1.00 0.00 O ATOM 12910 CB VAL A 823 101.162 103.853 125.134 1.00 0.00 C ATOM 12911 CG1 VAL A 823 102.634 103.537 125.280 1.00 0.00 C ATOM 12912 CG2 VAL A 823 100.339 102.598 124.779 1.00 0.00 C ATOM 12913 H VAL A 823 98.813 104.677 125.360 1.00 0.00 H ATOM 12914 HA VAL A 823 100.609 103.668 127.222 1.00 0.00 H ATOM 12915 HB VAL A 823 101.072 104.595 124.338 1.00 0.00 H ATOM 12916 1HG1 VAL A 823 103.014 103.124 124.343 1.00 0.00 H ATOM 12917 2HG1 VAL A 823 103.180 104.449 125.521 1.00 0.00 H ATOM 12918 3HG1 VAL A 823 102.772 102.809 126.078 1.00 0.00 H ATOM 12919 1HG2 VAL A 823 100.701 102.169 123.859 1.00 0.00 H ATOM 12920 2HG2 VAL A 823 100.432 101.864 125.579 1.00 0.00 H ATOM 12921 3HG2 VAL A 823 99.298 102.866 124.660 1.00 0.00 H ATOM 12922 N SER A 824 101.446 106.718 126.286 1.00 0.00 N ATOM 12923 CA SER A 824 102.269 107.858 126.680 1.00 0.00 C ATOM 12924 C SER A 824 101.900 108.415 128.057 1.00 0.00 C ATOM 12925 O SER A 824 102.673 109.170 128.641 1.00 0.00 O ATOM 12926 CB SER A 824 102.145 108.967 125.648 1.00 0.00 C ATOM 12927 OG SER A 824 100.843 109.484 125.611 1.00 0.00 O ATOM 12928 H SER A 824 100.966 106.750 125.398 1.00 0.00 H ATOM 12929 HA SER A 824 103.309 107.529 126.711 1.00 0.00 H ATOM 12930 1HB SER A 824 102.848 109.765 125.888 1.00 0.00 H ATOM 12931 2HB SER A 824 102.412 108.580 124.665 1.00 0.00 H ATOM 12932 HG SER A 824 100.277 108.758 125.339 1.00 0.00 H ATOM 12933 N SER A 825 100.693 108.120 128.531 1.00 0.00 N ATOM 12934 CA SER A 825 100.292 108.530 129.877 1.00 0.00 C ATOM 12935 C SER A 825 100.690 107.514 130.949 1.00 0.00 C ATOM 12936 O SER A 825 100.672 107.818 132.142 1.00 0.00 O ATOM 12937 CB SER A 825 98.802 108.744 129.930 1.00 0.00 C ATOM 12938 OG SER A 825 98.419 109.771 129.073 1.00 0.00 O ATOM 12939 H SER A 825 100.202 107.327 128.137 1.00 0.00 H ATOM 12940 HA SER A 825 100.791 109.470 130.107 1.00 0.00 H ATOM 12941 1HB SER A 825 98.293 107.830 129.653 1.00 0.00 H ATOM 12942 2HB SER A 825 98.507 108.986 130.946 1.00 0.00 H ATOM 12943 HG SER A 825 98.289 109.369 128.226 1.00 0.00 H ATOM 12944 N LEU A 826 101.085 106.327 130.512 1.00 0.00 N ATOM 12945 CA LEU A 826 101.593 105.289 131.395 1.00 0.00 C ATOM 12946 C LEU A 826 103.126 105.360 131.503 1.00 0.00 C ATOM 12947 O LEU A 826 103.691 105.236 132.590 1.00 0.00 O ATOM 12948 CB LEU A 826 101.151 103.915 130.854 1.00 0.00 C ATOM 12949 CG LEU A 826 101.539 102.707 131.675 1.00 0.00 C ATOM 12950 CD1 LEU A 826 100.941 102.826 133.036 1.00 0.00 C ATOM 12951 CD2 LEU A 826 101.065 101.449 130.975 1.00 0.00 C ATOM 12952 H LEU A 826 100.958 106.086 129.538 1.00 0.00 H ATOM 12953 HA LEU A 826 101.178 105.448 132.387 1.00 0.00 H ATOM 12954 1HB LEU A 826 100.064 103.911 130.764 1.00 0.00 H ATOM 12955 2HB LEU A 826 101.577 103.780 129.862 1.00 0.00 H ATOM 12956 HG LEU A 826 102.612 102.676 131.786 1.00 0.00 H ATOM 12957 1HD1 LEU A 826 101.216 101.960 133.632 1.00 0.00 H ATOM 12958 2HD1 LEU A 826 101.307 103.710 133.504 1.00 0.00 H ATOM 12959 3HD1 LEU A 826 99.863 102.878 132.953 1.00 0.00 H ATOM 12960 1HD2 LEU A 826 101.344 100.578 131.565 1.00 0.00 H ATOM 12961 2HD2 LEU A 826 99.979 101.481 130.864 1.00 0.00 H ATOM 12962 3HD2 LEU A 826 101.528 101.385 129.990 1.00 0.00 H ATOM 12963 N GLN A 827 103.783 105.603 130.365 1.00 0.00 N ATOM 12964 CA GLN A 827 105.235 105.774 130.279 1.00 0.00 C ATOM 12965 C GLN A 827 105.881 106.765 131.260 1.00 0.00 C ATOM 12966 O GLN A 827 107.021 106.556 131.672 1.00 0.00 O ATOM 12967 CB GLN A 827 105.611 106.202 128.858 1.00 0.00 C ATOM 12968 CG GLN A 827 107.103 106.337 128.623 1.00 0.00 C ATOM 12969 CD GLN A 827 107.824 105.005 128.704 1.00 0.00 C ATOM 12970 OE1 GLN A 827 107.409 104.019 128.090 1.00 0.00 O ATOM 12971 NE2 GLN A 827 108.912 104.968 129.463 1.00 0.00 N ATOM 12972 H GLN A 827 103.254 105.733 129.510 1.00 0.00 H ATOM 12973 HA GLN A 827 105.689 104.812 130.517 1.00 0.00 H ATOM 12974 1HB GLN A 827 105.223 105.474 128.144 1.00 0.00 H ATOM 12975 2HB GLN A 827 105.147 107.162 128.632 1.00 0.00 H ATOM 12976 1HG GLN A 827 107.268 106.756 127.630 1.00 0.00 H ATOM 12977 2HG GLN A 827 107.522 107.000 129.383 1.00 0.00 H ATOM 12978 1HE2 GLN A 827 109.430 104.116 129.556 1.00 0.00 H ATOM 12979 2HE2 GLN A 827 109.215 105.790 129.945 1.00 0.00 H ATOM 12980 N GLY A 828 105.183 107.839 131.627 1.00 0.00 N ATOM 12981 CA GLY A 828 105.765 108.812 132.560 1.00 0.00 C ATOM 12982 C GLY A 828 105.425 108.529 134.018 1.00 0.00 C ATOM 12983 O GLY A 828 105.687 109.357 134.891 1.00 0.00 O ATOM 12984 H GLY A 828 104.255 107.988 131.257 1.00 0.00 H ATOM 12985 1HA GLY A 828 106.849 108.814 132.449 1.00 0.00 H ATOM 12986 2HA GLY A 828 105.409 109.810 132.307 1.00 0.00 H ATOM 12987 N ILE A 829 104.801 107.394 134.274 1.00 0.00 N ATOM 12988 CA ILE A 829 104.376 107.053 135.624 1.00 0.00 C ATOM 12989 C ILE A 829 105.490 106.310 136.381 1.00 0.00 C ATOM 12990 O ILE A 829 106.056 105.345 135.865 1.00 0.00 O ATOM 12991 CB ILE A 829 103.099 106.181 135.555 1.00 0.00 C ATOM 12992 CG1 ILE A 829 102.018 106.922 134.767 1.00 0.00 C ATOM 12993 CG2 ILE A 829 102.628 105.843 136.884 1.00 0.00 C ATOM 12994 CD1 ILE A 829 101.623 108.203 135.370 1.00 0.00 C ATOM 12995 H ILE A 829 104.636 106.721 133.535 1.00 0.00 H ATOM 12996 HA ILE A 829 104.148 107.974 136.161 1.00 0.00 H ATOM 12997 HB ILE A 829 103.319 105.261 135.017 1.00 0.00 H ATOM 12998 1HG1 ILE A 829 102.378 107.110 133.756 1.00 0.00 H ATOM 12999 2HG1 ILE A 829 101.138 106.299 134.689 1.00 0.00 H ATOM 13000 1HG2 ILE A 829 101.730 105.230 136.807 1.00 0.00 H ATOM 13001 2HG2 ILE A 829 103.380 105.303 137.396 1.00 0.00 H ATOM 13002 3HG2 ILE A 829 102.402 106.748 137.420 1.00 0.00 H ATOM 13003 1HD1 ILE A 829 100.852 108.672 134.756 1.00 0.00 H ATOM 13004 2HD1 ILE A 829 101.233 108.027 136.372 1.00 0.00 H ATOM 13005 3HD1 ILE A 829 102.490 108.861 135.426 1.00 0.00 H ATOM 13006 N GLN A 830 105.771 106.756 137.625 1.00 0.00 N ATOM 13007 CA GLN A 830 106.833 106.173 138.460 1.00 0.00 C ATOM 13008 C GLN A 830 106.531 104.729 138.836 1.00 0.00 C ATOM 13009 O GLN A 830 107.437 103.904 138.949 1.00 0.00 O ATOM 13010 CB GLN A 830 107.045 106.994 139.737 1.00 0.00 C ATOM 13011 CG GLN A 830 108.306 106.634 140.507 1.00 0.00 C ATOM 13012 CD GLN A 830 109.571 106.978 139.748 1.00 0.00 C ATOM 13013 OE1 GLN A 830 109.739 108.105 139.273 1.00 0.00 O ATOM 13014 NE2 GLN A 830 110.470 106.010 139.627 1.00 0.00 N ATOM 13015 H GLN A 830 105.247 107.544 137.998 1.00 0.00 H ATOM 13016 HA GLN A 830 107.763 106.189 137.892 1.00 0.00 H ATOM 13017 1HB GLN A 830 107.096 108.053 139.485 1.00 0.00 H ATOM 13018 2HB GLN A 830 106.216 106.861 140.388 1.00 0.00 H ATOM 13019 1HG GLN A 830 108.314 107.183 141.449 1.00 0.00 H ATOM 13020 2HG GLN A 830 108.306 105.570 140.699 1.00 0.00 H ATOM 13021 1HE2 GLN A 830 111.326 106.179 139.135 1.00 0.00 H ATOM 13022 2HE2 GLN A 830 110.294 105.110 140.028 1.00 0.00 H ATOM 13023 N PHE A 831 105.255 104.430 139.026 1.00 0.00 N ATOM 13024 CA PHE A 831 104.837 103.058 139.228 1.00 0.00 C ATOM 13025 C PHE A 831 105.334 102.178 138.112 1.00 0.00 C ATOM 13026 O PHE A 831 106.014 101.193 138.358 1.00 0.00 O ATOM 13027 CB PHE A 831 103.317 102.937 139.323 1.00 0.00 C ATOM 13028 CG PHE A 831 102.836 101.497 139.364 1.00 0.00 C ATOM 13029 CD1 PHE A 831 102.984 100.721 140.510 1.00 0.00 C ATOM 13030 CD2 PHE A 831 102.237 100.920 138.255 1.00 0.00 C ATOM 13031 CE1 PHE A 831 102.541 99.405 140.535 1.00 0.00 C ATOM 13032 CE2 PHE A 831 101.796 99.612 138.285 1.00 0.00 C ATOM 13033 CZ PHE A 831 101.951 98.855 139.429 1.00 0.00 C ATOM 13034 H PHE A 831 104.559 105.161 139.036 1.00 0.00 H ATOM 13035 HA PHE A 831 105.261 102.701 140.164 1.00 0.00 H ATOM 13036 1HB PHE A 831 102.967 103.444 140.222 1.00 0.00 H ATOM 13037 2HB PHE A 831 102.859 103.427 138.474 1.00 0.00 H ATOM 13038 HD1 PHE A 831 103.454 101.158 141.393 1.00 0.00 H ATOM 13039 HD2 PHE A 831 102.115 101.515 137.351 1.00 0.00 H ATOM 13040 HE1 PHE A 831 102.662 98.808 141.436 1.00 0.00 H ATOM 13041 HE2 PHE A 831 101.328 99.176 137.403 1.00 0.00 H ATOM 13042 HZ PHE A 831 101.605 97.824 139.452 1.00 0.00 H ATOM 13043 N PHE A 832 105.114 102.638 136.884 1.00 0.00 N ATOM 13044 CA PHE A 832 105.481 101.927 135.672 1.00 0.00 C ATOM 13045 C PHE A 832 106.987 101.710 135.597 1.00 0.00 C ATOM 13046 O PHE A 832 107.446 100.578 135.447 1.00 0.00 O ATOM 13047 CB PHE A 832 104.997 102.718 134.466 1.00 0.00 C ATOM 13048 CG PHE A 832 105.182 102.032 133.171 1.00 0.00 C ATOM 13049 CD1 PHE A 832 104.463 100.889 132.877 1.00 0.00 C ATOM 13050 CD2 PHE A 832 106.074 102.519 132.234 1.00 0.00 C ATOM 13051 CE1 PHE A 832 104.627 100.244 131.675 1.00 0.00 C ATOM 13052 CE2 PHE A 832 106.241 101.878 131.029 1.00 0.00 C ATOM 13053 CZ PHE A 832 105.516 100.735 130.748 1.00 0.00 C ATOM 13054 H PHE A 832 104.587 103.494 136.789 1.00 0.00 H ATOM 13055 HA PHE A 832 104.994 100.954 135.684 1.00 0.00 H ATOM 13056 1HB PHE A 832 103.946 102.936 134.579 1.00 0.00 H ATOM 13057 2HB PHE A 832 105.527 103.669 134.418 1.00 0.00 H ATOM 13058 HD1 PHE A 832 103.759 100.502 133.613 1.00 0.00 H ATOM 13059 HD2 PHE A 832 106.647 103.422 132.458 1.00 0.00 H ATOM 13060 HE1 PHE A 832 104.054 99.343 131.459 1.00 0.00 H ATOM 13061 HE2 PHE A 832 106.946 102.269 130.296 1.00 0.00 H ATOM 13062 HZ PHE A 832 105.649 100.226 129.795 1.00 0.00 H ATOM 13063 N ASP A 833 107.753 102.730 135.997 1.00 0.00 N ATOM 13064 CA ASP A 833 109.209 102.589 136.018 1.00 0.00 C ATOM 13065 C ASP A 833 109.663 101.518 137.019 1.00 0.00 C ATOM 13066 O ASP A 833 110.720 100.909 136.855 1.00 0.00 O ATOM 13067 CB ASP A 833 109.878 103.922 136.364 1.00 0.00 C ATOM 13068 CG ASP A 833 109.937 104.887 135.192 1.00 0.00 C ATOM 13069 OD1 ASP A 833 109.722 104.459 134.082 1.00 0.00 O ATOM 13070 OD2 ASP A 833 110.197 106.045 135.415 1.00 0.00 O ATOM 13071 H ASP A 833 107.353 103.660 136.048 1.00 0.00 H ATOM 13072 HA ASP A 833 109.538 102.283 135.024 1.00 0.00 H ATOM 13073 1HB ASP A 833 109.332 104.400 137.179 1.00 0.00 H ATOM 13074 2HB ASP A 833 110.895 103.740 136.713 1.00 0.00 H ATOM 13075 N ARG A 834 108.911 101.378 138.109 1.00 0.00 N ATOM 13076 CA ARG A 834 109.153 100.385 139.140 1.00 0.00 C ATOM 13077 C ARG A 834 108.537 99.049 138.778 1.00 0.00 C ATOM 13078 O ARG A 834 109.163 98.007 138.904 1.00 0.00 O ATOM 13079 CB ARG A 834 108.581 100.874 140.452 1.00 0.00 C ATOM 13080 CG ARG A 834 109.304 102.041 141.045 1.00 0.00 C ATOM 13081 CD ARG A 834 108.629 102.530 142.249 1.00 0.00 C ATOM 13082 NE ARG A 834 107.387 103.206 141.914 1.00 0.00 N ATOM 13083 CZ ARG A 834 106.520 103.704 142.817 1.00 0.00 C ATOM 13084 NH1 ARG A 834 106.778 103.593 144.092 1.00 0.00 N ATOM 13085 NH2 ARG A 834 105.415 104.303 142.416 1.00 0.00 N ATOM 13086 H ARG A 834 108.047 101.898 138.176 1.00 0.00 H ATOM 13087 HA ARG A 834 110.229 100.276 139.270 1.00 0.00 H ATOM 13088 1HB ARG A 834 107.544 101.161 140.311 1.00 0.00 H ATOM 13089 2HB ARG A 834 108.600 100.063 141.180 1.00 0.00 H ATOM 13090 1HG ARG A 834 110.318 101.744 141.313 1.00 0.00 H ATOM 13091 2HG ARG A 834 109.344 102.853 140.317 1.00 0.00 H ATOM 13092 1HD ARG A 834 108.401 101.691 142.908 1.00 0.00 H ATOM 13093 2HD ARG A 834 109.277 103.233 142.772 1.00 0.00 H ATOM 13094 HE ARG A 834 107.163 103.305 140.924 1.00 0.00 H ATOM 13095 1HH1 ARG A 834 107.625 103.133 144.399 1.00 0.00 H ATOM 13096 2HH1 ARG A 834 106.132 103.965 144.774 1.00 0.00 H ATOM 13097 1HH2 ARG A 834 105.215 104.390 141.429 1.00 0.00 H ATOM 13098 2HH2 ARG A 834 104.768 104.675 143.096 1.00 0.00 H ATOM 13099 N LEU A 835 107.561 99.113 137.880 1.00 0.00 N ATOM 13100 CA LEU A 835 106.890 97.902 137.452 1.00 0.00 C ATOM 13101 C LEU A 835 107.877 97.064 136.634 1.00 0.00 C ATOM 13102 O LEU A 835 108.011 95.858 136.840 1.00 0.00 O ATOM 13103 CB LEU A 835 105.650 98.244 136.624 1.00 0.00 C ATOM 13104 CG LEU A 835 104.795 97.070 136.201 1.00 0.00 C ATOM 13105 CD1 LEU A 835 104.307 96.331 137.447 1.00 0.00 C ATOM 13106 CD2 LEU A 835 103.630 97.578 135.365 1.00 0.00 C ATOM 13107 H LEU A 835 107.051 99.976 137.790 1.00 0.00 H ATOM 13108 HA LEU A 835 106.585 97.338 138.329 1.00 0.00 H ATOM 13109 1HB LEU A 835 105.021 98.920 137.205 1.00 0.00 H ATOM 13110 2HB LEU A 835 105.968 98.762 135.724 1.00 0.00 H ATOM 13111 HG LEU A 835 105.393 96.375 135.611 1.00 0.00 H ATOM 13112 1HD1 LEU A 835 103.692 95.485 137.149 1.00 0.00 H ATOM 13113 2HD1 LEU A 835 105.163 95.973 138.014 1.00 0.00 H ATOM 13114 3HD1 LEU A 835 103.721 97.004 138.063 1.00 0.00 H ATOM 13115 1HD2 LEU A 835 103.010 96.735 135.057 1.00 0.00 H ATOM 13116 2HD2 LEU A 835 103.034 98.270 135.957 1.00 0.00 H ATOM 13117 3HD2 LEU A 835 104.012 98.088 134.484 1.00 0.00 H ATOM 13118 N LYS A 836 108.635 97.760 135.764 1.00 0.00 N ATOM 13119 CA LYS A 836 109.633 97.150 134.884 1.00 0.00 C ATOM 13120 C LYS A 836 110.771 96.477 135.652 1.00 0.00 C ATOM 13121 O LYS A 836 111.561 95.743 135.065 1.00 0.00 O ATOM 13122 CB LYS A 836 110.216 98.193 133.930 1.00 0.00 C ATOM 13123 CG LYS A 836 109.265 98.698 132.867 1.00 0.00 C ATOM 13124 CD LYS A 836 109.976 99.660 131.927 1.00 0.00 C ATOM 13125 CE LYS A 836 110.213 101.016 132.591 1.00 0.00 C ATOM 13126 NZ LYS A 836 110.835 101.999 131.646 1.00 0.00 N ATOM 13127 H LYS A 836 108.429 98.744 135.643 1.00 0.00 H ATOM 13128 HA LYS A 836 109.145 96.364 134.307 1.00 0.00 H ATOM 13129 1HB LYS A 836 110.559 99.058 134.502 1.00 0.00 H ATOM 13130 2HB LYS A 836 111.084 97.774 133.420 1.00 0.00 H ATOM 13131 1HG LYS A 836 108.875 97.856 132.296 1.00 0.00 H ATOM 13132 2HG LYS A 836 108.428 99.209 133.342 1.00 0.00 H ATOM 13133 1HD LYS A 836 110.937 99.237 131.631 1.00 0.00 H ATOM 13134 2HD LYS A 836 109.377 99.806 131.034 1.00 0.00 H ATOM 13135 1HE LYS A 836 109.261 101.416 132.943 1.00 0.00 H ATOM 13136 2HE LYS A 836 110.871 100.887 133.449 1.00 0.00 H ATOM 13137 1HZ LYS A 836 110.975 102.880 132.120 1.00 0.00 H ATOM 13138 2HZ LYS A 836 111.725 101.643 131.326 1.00 0.00 H ATOM 13139 3HZ LYS A 836 110.224 102.138 130.853 1.00 0.00 H ATOM 13140 N LEU A 837 110.959 96.892 136.901 1.00 0.00 N ATOM 13141 CA LEU A 837 112.018 96.417 137.789 1.00 0.00 C ATOM 13142 C LEU A 837 111.983 94.909 137.942 1.00 0.00 C ATOM 13143 O LEU A 837 112.959 94.198 137.725 1.00 0.00 O ATOM 13144 CB LEU A 837 111.893 97.075 139.175 1.00 0.00 C ATOM 13145 CG LEU A 837 113.066 96.861 140.130 1.00 0.00 C ATOM 13146 CD1 LEU A 837 114.312 97.457 139.535 1.00 0.00 C ATOM 13147 CD2 LEU A 837 112.740 97.498 141.481 1.00 0.00 C ATOM 13148 H LEU A 837 110.184 97.355 137.342 1.00 0.00 H ATOM 13149 HA LEU A 837 112.975 96.743 137.389 1.00 0.00 H ATOM 13150 1HB LEU A 837 111.772 98.147 139.039 1.00 0.00 H ATOM 13151 2HB LEU A 837 111.005 96.690 139.661 1.00 0.00 H ATOM 13152 HG LEU A 837 113.237 95.814 140.263 1.00 0.00 H ATOM 13153 1HD1 LEU A 837 115.144 97.306 140.213 1.00 0.00 H ATOM 13154 2HD1 LEU A 837 114.523 96.976 138.595 1.00 0.00 H ATOM 13155 3HD1 LEU A 837 114.165 98.523 139.375 1.00 0.00 H ATOM 13156 1HD2 LEU A 837 113.576 97.348 142.167 1.00 0.00 H ATOM 13157 2HD2 LEU A 837 112.569 98.567 141.347 1.00 0.00 H ATOM 13158 3HD2 LEU A 837 111.843 97.036 141.895 1.00 0.00 H ATOM 13159 N PHE A 838 110.782 94.386 137.698 1.00 0.00 N ATOM 13160 CA PHE A 838 110.559 92.950 137.774 1.00 0.00 C ATOM 13161 C PHE A 838 111.438 92.164 136.797 1.00 0.00 C ATOM 13162 O PHE A 838 111.863 91.047 137.096 1.00 0.00 O ATOM 13163 CB PHE A 838 109.086 92.625 137.498 1.00 0.00 C ATOM 13164 CG PHE A 838 108.172 92.936 138.613 1.00 0.00 C ATOM 13165 CD1 PHE A 838 108.593 92.846 139.918 1.00 0.00 C ATOM 13166 CD2 PHE A 838 106.866 93.323 138.356 1.00 0.00 C ATOM 13167 CE1 PHE A 838 107.738 93.137 140.947 1.00 0.00 C ATOM 13168 CE2 PHE A 838 106.016 93.613 139.381 1.00 0.00 C ATOM 13169 CZ PHE A 838 106.453 93.519 140.681 1.00 0.00 C ATOM 13170 H PHE A 838 109.982 94.994 137.596 1.00 0.00 H ATOM 13171 HA PHE A 838 110.801 92.622 138.786 1.00 0.00 H ATOM 13172 1HB PHE A 838 108.750 93.181 136.625 1.00 0.00 H ATOM 13173 2HB PHE A 838 108.986 91.565 137.270 1.00 0.00 H ATOM 13174 HD1 PHE A 838 109.614 92.544 140.126 1.00 0.00 H ATOM 13175 HD2 PHE A 838 106.521 93.397 137.324 1.00 0.00 H ATOM 13176 HE1 PHE A 838 108.080 93.063 141.974 1.00 0.00 H ATOM 13177 HE2 PHE A 838 104.993 93.917 139.173 1.00 0.00 H ATOM 13178 HZ PHE A 838 105.775 93.748 141.494 1.00 0.00 H ATOM 13179 N GLY A 839 111.710 92.748 135.624 1.00 0.00 N ATOM 13180 CA GLY A 839 112.502 92.089 134.588 1.00 0.00 C ATOM 13181 C GLY A 839 113.999 92.399 134.661 1.00 0.00 C ATOM 13182 O GLY A 839 114.773 91.921 133.831 1.00 0.00 O ATOM 13183 H GLY A 839 111.347 93.675 135.451 1.00 0.00 H ATOM 13184 1HA GLY A 839 112.366 91.011 134.670 1.00 0.00 H ATOM 13185 2HA GLY A 839 112.131 92.396 133.611 1.00 0.00 H ATOM 13186 N MET A 840 114.396 93.258 135.593 1.00 0.00 N ATOM 13187 CA MET A 840 115.779 93.696 135.723 1.00 0.00 C ATOM 13188 C MET A 840 116.561 92.772 136.647 1.00 0.00 C ATOM 13189 O MET A 840 115.990 92.194 137.571 1.00 0.00 O ATOM 13190 CB MET A 840 115.837 95.134 136.234 1.00 0.00 C ATOM 13191 CG MET A 840 115.211 96.139 135.319 1.00 0.00 C ATOM 13192 SD MET A 840 115.307 97.815 135.954 1.00 0.00 S ATOM 13193 CE MET A 840 114.091 98.632 134.933 1.00 0.00 C ATOM 13194 H MET A 840 113.730 93.553 136.284 1.00 0.00 H ATOM 13195 HA MET A 840 116.229 93.636 134.738 1.00 0.00 H ATOM 13196 1HB MET A 840 115.336 95.196 137.190 1.00 0.00 H ATOM 13197 2HB MET A 840 116.870 95.427 136.390 1.00 0.00 H ATOM 13198 1HG MET A 840 115.710 96.109 134.352 1.00 0.00 H ATOM 13199 2HG MET A 840 114.182 95.892 135.172 1.00 0.00 H ATOM 13200 1HE MET A 840 114.033 99.684 135.208 1.00 0.00 H ATOM 13201 2HE MET A 840 114.378 98.545 133.885 1.00 0.00 H ATOM 13202 3HE MET A 840 113.115 98.162 135.082 1.00 0.00 H ATOM 13203 N PRO A 841 117.870 92.614 136.417 1.00 0.00 N ATOM 13204 CA PRO A 841 118.804 91.904 137.252 1.00 0.00 C ATOM 13205 C PRO A 841 119.054 92.716 138.504 1.00 0.00 C ATOM 13206 O PRO A 841 118.818 93.921 138.508 1.00 0.00 O ATOM 13207 CB PRO A 841 120.048 91.801 136.367 1.00 0.00 C ATOM 13208 CG PRO A 841 119.987 93.028 135.495 1.00 0.00 C ATOM 13209 CD PRO A 841 118.519 93.252 135.230 1.00 0.00 C ATOM 13210 HA PRO A 841 118.411 90.903 137.484 1.00 0.00 H ATOM 13211 1HB PRO A 841 120.954 91.769 136.994 1.00 0.00 H ATOM 13212 2HB PRO A 841 120.024 90.868 135.790 1.00 0.00 H ATOM 13213 1HG PRO A 841 120.451 93.877 136.007 1.00 0.00 H ATOM 13214 2HG PRO A 841 120.556 92.865 134.569 1.00 0.00 H ATOM 13215 1HD PRO A 841 118.335 94.327 135.175 1.00 0.00 H ATOM 13216 2HD PRO A 841 118.226 92.754 134.291 1.00 0.00 H ATOM 13217 N ALA A 842 119.554 92.073 139.549 1.00 0.00 N ATOM 13218 CA ALA A 842 119.925 92.808 140.757 1.00 0.00 C ATOM 13219 C ALA A 842 120.990 93.852 140.393 1.00 0.00 C ATOM 13220 O ALA A 842 120.968 94.983 140.881 1.00 0.00 O ATOM 13221 CB ALA A 842 120.452 91.859 141.819 1.00 0.00 C ATOM 13222 H ALA A 842 119.714 91.076 139.505 1.00 0.00 H ATOM 13223 HA ALA A 842 119.053 93.317 141.169 1.00 0.00 H ATOM 13224 1HB ALA A 842 120.778 92.431 142.688 1.00 0.00 H ATOM 13225 2HB ALA A 842 119.661 91.169 142.115 1.00 0.00 H ATOM 13226 3HB ALA A 842 121.294 91.297 141.417 1.00 0.00 H ATOM 13227 N LYS A 843 121.805 93.523 139.394 1.00 0.00 N ATOM 13228 CA LYS A 843 122.883 94.394 138.949 1.00 0.00 C ATOM 13229 C LYS A 843 122.363 95.500 138.029 1.00 0.00 C ATOM 13230 O LYS A 843 122.668 95.520 136.837 1.00 0.00 O ATOM 13231 CB LYS A 843 123.966 93.570 138.261 1.00 0.00 C ATOM 13232 CG LYS A 843 124.681 92.595 139.182 1.00 0.00 C ATOM 13233 CD LYS A 843 125.738 91.801 138.433 1.00 0.00 C ATOM 13234 CE LYS A 843 126.455 90.825 139.353 1.00 0.00 C ATOM 13235 NZ LYS A 843 127.482 90.029 138.628 1.00 0.00 N ATOM 13236 H LYS A 843 121.740 92.595 138.999 1.00 0.00 H ATOM 13237 HA LYS A 843 123.311 94.882 139.825 1.00 0.00 H ATOM 13238 1HB LYS A 843 123.523 93.002 137.441 1.00 0.00 H ATOM 13239 2HB LYS A 843 124.713 94.238 137.831 1.00 0.00 H ATOM 13240 1HG LYS A 843 125.158 93.144 139.994 1.00 0.00 H ATOM 13241 2HG LYS A 843 123.954 91.904 139.611 1.00 0.00 H ATOM 13242 1HD LYS A 843 125.267 91.242 137.621 1.00 0.00 H ATOM 13243 2HD LYS A 843 126.470 92.484 138.003 1.00 0.00 H ATOM 13244 1HE LYS A 843 126.938 91.382 140.156 1.00 0.00 H ATOM 13245 2HE LYS A 843 125.723 90.146 139.791 1.00 0.00 H ATOM 13246 1HZ LYS A 843 127.934 89.395 139.271 1.00 0.00 H ATOM 13247 2HZ LYS A 843 127.039 89.500 137.890 1.00 0.00 H ATOM 13248 3HZ LYS A 843 128.170 90.650 138.230 1.00 0.00 H ATOM 13249 N HIS A 844 121.761 96.519 138.640 1.00 0.00 N ATOM 13250 CA HIS A 844 121.178 97.635 137.892 1.00 0.00 C ATOM 13251 C HIS A 844 121.411 98.943 138.637 1.00 0.00 C ATOM 13252 O HIS A 844 121.667 98.935 139.839 1.00 0.00 O ATOM 13253 CB HIS A 844 119.672 97.420 137.663 1.00 0.00 C ATOM 13254 CG HIS A 844 118.856 97.452 138.944 1.00 0.00 C ATOM 13255 ND1 HIS A 844 118.529 96.312 139.649 1.00 0.00 N ATOM 13256 CD2 HIS A 844 118.311 98.488 139.630 1.00 0.00 C ATOM 13257 CE1 HIS A 844 117.818 96.644 140.715 1.00 0.00 C ATOM 13258 NE2 HIS A 844 117.671 97.957 140.726 1.00 0.00 N ATOM 13259 H HIS A 844 121.398 96.323 139.563 1.00 0.00 H ATOM 13260 HA HIS A 844 121.656 97.715 136.917 1.00 0.00 H ATOM 13261 1HB HIS A 844 119.291 98.194 136.994 1.00 0.00 H ATOM 13262 2HB HIS A 844 119.511 96.458 137.177 1.00 0.00 H ATOM 13263 HD1 HIS A 844 118.843 95.385 139.449 1.00 0.00 H ATOM 13264 HD2 HIS A 844 118.303 99.564 139.462 1.00 0.00 H ATOM 13265 HE1 HIS A 844 117.462 95.878 141.405 1.00 0.00 H ATOM 13266 N GLN A 845 121.294 100.066 137.921 1.00 0.00 N ATOM 13267 CA GLN A 845 121.303 101.379 138.568 1.00 0.00 C ATOM 13268 C GLN A 845 119.925 101.771 139.141 1.00 0.00 C ATOM 13269 O GLN A 845 118.981 101.952 138.372 1.00 0.00 O ATOM 13270 CB GLN A 845 121.776 102.445 137.572 1.00 0.00 C ATOM 13271 CG GLN A 845 121.706 103.891 138.096 1.00 0.00 C ATOM 13272 CD GLN A 845 122.696 104.179 139.201 1.00 0.00 C ATOM 13273 OE1 GLN A 845 123.910 104.044 139.019 1.00 0.00 O ATOM 13274 NE2 GLN A 845 122.185 104.580 140.360 1.00 0.00 N ATOM 13275 H GLN A 845 121.187 100.008 136.920 1.00 0.00 H ATOM 13276 HA GLN A 845 121.991 101.314 139.391 1.00 0.00 H ATOM 13277 1HB GLN A 845 122.809 102.246 137.290 1.00 0.00 H ATOM 13278 2HB GLN A 845 121.171 102.392 136.668 1.00 0.00 H ATOM 13279 1HG GLN A 845 121.916 104.573 137.275 1.00 0.00 H ATOM 13280 2HG GLN A 845 120.705 104.075 138.489 1.00 0.00 H ATOM 13281 1HE2 GLN A 845 122.789 104.787 141.130 1.00 0.00 H ATOM 13282 2HE2 GLN A 845 121.189 104.677 140.463 1.00 0.00 H ATOM 13283 N PRO A 846 119.777 101.902 140.475 1.00 0.00 N ATOM 13284 CA PRO A 846 118.555 102.262 141.173 1.00 0.00 C ATOM 13285 C PRO A 846 118.314 103.771 141.110 1.00 0.00 C ATOM 13286 O PRO A 846 119.210 104.541 140.755 1.00 0.00 O ATOM 13287 CB PRO A 846 118.815 101.795 142.597 1.00 0.00 C ATOM 13288 CG PRO A 846 120.282 101.962 142.783 1.00 0.00 C ATOM 13289 CD PRO A 846 120.891 101.601 141.454 1.00 0.00 C ATOM 13290 HA PRO A 846 117.708 101.712 140.736 1.00 0.00 H ATOM 13291 1HB PRO A 846 118.234 102.391 143.292 1.00 0.00 H ATOM 13292 2HB PRO A 846 118.489 100.751 142.716 1.00 0.00 H ATOM 13293 1HG PRO A 846 120.511 102.994 143.081 1.00 0.00 H ATOM 13294 2HG PRO A 846 120.632 101.322 143.581 1.00 0.00 H ATOM 13295 1HD PRO A 846 121.760 102.221 141.290 1.00 0.00 H ATOM 13296 2HD PRO A 846 121.161 100.542 141.451 1.00 0.00 H ATOM 13297 N ASP A 847 117.110 104.190 141.490 1.00 0.00 N ATOM 13298 CA ASP A 847 116.804 105.618 141.597 1.00 0.00 C ATOM 13299 C ASP A 847 117.143 106.130 142.996 1.00 0.00 C ATOM 13300 O ASP A 847 117.015 107.320 143.285 1.00 0.00 O ATOM 13301 CB ASP A 847 115.330 105.887 141.280 1.00 0.00 C ATOM 13302 CG ASP A 847 114.962 105.597 139.828 1.00 0.00 C ATOM 13303 OD1 ASP A 847 115.718 105.961 138.959 1.00 0.00 O ATOM 13304 OD2 ASP A 847 113.929 105.013 139.604 1.00 0.00 O ATOM 13305 H ASP A 847 116.394 103.518 141.726 1.00 0.00 H ATOM 13306 HA ASP A 847 117.426 106.162 140.887 1.00 0.00 H ATOM 13307 1HB ASP A 847 114.703 105.271 141.926 1.00 0.00 H ATOM 13308 2HB ASP A 847 115.098 106.930 141.494 1.00 0.00 H ATOM 13309 N PHE A 848 117.580 105.216 143.849 1.00 0.00 N ATOM 13310 CA PHE A 848 117.873 105.501 145.247 1.00 0.00 C ATOM 13311 C PHE A 848 118.840 104.496 145.835 1.00 0.00 C ATOM 13312 O PHE A 848 118.866 103.341 145.420 1.00 0.00 O ATOM 13313 CB PHE A 848 116.594 105.501 146.049 1.00 0.00 C ATOM 13314 CG PHE A 848 115.834 104.215 145.860 1.00 0.00 C ATOM 13315 CD1 PHE A 848 116.065 103.126 146.689 1.00 0.00 C ATOM 13316 CD2 PHE A 848 114.884 104.088 144.852 1.00 0.00 C ATOM 13317 CE1 PHE A 848 115.367 101.946 146.515 1.00 0.00 C ATOM 13318 CE2 PHE A 848 114.185 102.908 144.678 1.00 0.00 C ATOM 13319 CZ PHE A 848 114.429 101.834 145.513 1.00 0.00 C ATOM 13320 H PHE A 848 117.724 104.275 143.513 1.00 0.00 H ATOM 13321 HA PHE A 848 118.319 106.495 145.314 1.00 0.00 H ATOM 13322 1HB PHE A 848 116.825 105.637 147.106 1.00 0.00 H ATOM 13323 2HB PHE A 848 115.972 106.341 145.742 1.00 0.00 H ATOM 13324 HD1 PHE A 848 116.808 103.210 147.486 1.00 0.00 H ATOM 13325 HD2 PHE A 848 114.693 104.938 144.193 1.00 0.00 H ATOM 13326 HE1 PHE A 848 115.557 101.107 147.166 1.00 0.00 H ATOM 13327 HE2 PHE A 848 113.443 102.823 143.885 1.00 0.00 H ATOM 13328 HZ PHE A 848 113.881 100.902 145.379 1.00 0.00 H ATOM 13329 N ILE A 849 119.600 104.913 146.840 1.00 0.00 N ATOM 13330 CA ILE A 849 120.478 103.985 147.530 1.00 0.00 C ATOM 13331 C ILE A 849 120.334 104.122 149.041 1.00 0.00 C ATOM 13332 O ILE A 849 120.015 105.197 149.551 1.00 0.00 O ATOM 13333 CB ILE A 849 121.955 104.214 147.124 1.00 0.00 C ATOM 13334 CG1 ILE A 849 122.370 105.628 147.457 1.00 0.00 C ATOM 13335 CG2 ILE A 849 122.158 103.927 145.627 1.00 0.00 C ATOM 13336 CD1 ILE A 849 123.827 105.892 147.208 1.00 0.00 C ATOM 13337 H ILE A 849 119.574 105.882 147.122 1.00 0.00 H ATOM 13338 HA ILE A 849 120.187 102.971 147.268 1.00 0.00 H ATOM 13339 HB ILE A 849 122.598 103.548 147.701 1.00 0.00 H ATOM 13340 1HG1 ILE A 849 121.780 106.322 146.861 1.00 0.00 H ATOM 13341 2HG1 ILE A 849 122.154 105.824 148.504 1.00 0.00 H ATOM 13342 1HG2 ILE A 849 123.201 104.094 145.362 1.00 0.00 H ATOM 13343 2HG2 ILE A 849 121.892 102.891 145.415 1.00 0.00 H ATOM 13344 3HG2 ILE A 849 121.531 104.584 145.040 1.00 0.00 H ATOM 13345 1HD1 ILE A 849 124.059 106.925 147.469 1.00 0.00 H ATOM 13346 2HD1 ILE A 849 124.421 105.228 147.813 1.00 0.00 H ATOM 13347 3HD1 ILE A 849 124.051 105.725 146.157 1.00 0.00 H ATOM 13348 N TYR A 850 120.605 103.024 149.739 1.00 0.00 N ATOM 13349 CA TYR A 850 120.597 102.921 151.203 1.00 0.00 C ATOM 13350 C TYR A 850 119.204 103.028 151.822 1.00 0.00 C ATOM 13351 O TYR A 850 119.083 103.142 153.042 1.00 0.00 O ATOM 13352 CB TYR A 850 121.498 103.982 151.852 1.00 0.00 C ATOM 13353 CG TYR A 850 122.892 104.045 151.290 1.00 0.00 C ATOM 13354 CD1 TYR A 850 123.486 105.273 151.054 1.00 0.00 C ATOM 13355 CD2 TYR A 850 123.577 102.878 151.011 1.00 0.00 C ATOM 13356 CE1 TYR A 850 124.763 105.333 150.539 1.00 0.00 C ATOM 13357 CE2 TYR A 850 124.855 102.936 150.495 1.00 0.00 C ATOM 13358 CZ TYR A 850 125.449 104.156 150.259 1.00 0.00 C ATOM 13359 OH TYR A 850 126.724 104.215 149.746 1.00 0.00 O ATOM 13360 H TYR A 850 120.843 102.193 149.218 1.00 0.00 H ATOM 13361 HA TYR A 850 120.979 101.937 151.474 1.00 0.00 H ATOM 13362 1HB TYR A 850 121.052 104.961 151.734 1.00 0.00 H ATOM 13363 2HB TYR A 850 121.577 103.788 152.920 1.00 0.00 H ATOM 13364 HD1 TYR A 850 122.944 106.193 151.274 1.00 0.00 H ATOM 13365 HD2 TYR A 850 123.108 101.913 151.196 1.00 0.00 H ATOM 13366 HE1 TYR A 850 125.231 106.300 150.353 1.00 0.00 H ATOM 13367 HE2 TYR A 850 125.396 102.015 150.275 1.00 0.00 H ATOM 13368 HH TYR A 850 126.986 105.133 149.647 1.00 0.00 H ATOM 13369 N LEU A 851 118.160 102.992 150.999 1.00 0.00 N ATOM 13370 CA LEU A 851 116.800 103.027 151.531 1.00 0.00 C ATOM 13371 C LEU A 851 116.112 101.686 151.444 1.00 0.00 C ATOM 13372 O LEU A 851 115.824 101.062 152.466 1.00 0.00 O ATOM 13373 CB LEU A 851 115.982 104.072 150.779 1.00 0.00 C ATOM 13374 CG LEU A 851 116.479 105.500 150.904 1.00 0.00 C ATOM 13375 CD1 LEU A 851 115.648 106.380 150.067 1.00 0.00 C ATOM 13376 CD2 LEU A 851 116.431 105.918 152.358 1.00 0.00 C ATOM 13377 H LEU A 851 118.306 102.901 150.004 1.00 0.00 H ATOM 13378 HA LEU A 851 116.847 103.322 152.577 1.00 0.00 H ATOM 13379 1HB LEU A 851 115.975 103.811 149.719 1.00 0.00 H ATOM 13380 2HB LEU A 851 114.954 104.040 151.146 1.00 0.00 H ATOM 13381 HG LEU A 851 117.504 105.565 150.541 1.00 0.00 H ATOM 13382 1HD1 LEU A 851 116.004 107.403 150.156 1.00 0.00 H ATOM 13383 2HD1 LEU A 851 115.715 106.062 149.024 1.00 0.00 H ATOM 13384 3HD1 LEU A 851 114.616 106.322 150.400 1.00 0.00 H ATOM 13385 1HD2 LEU A 851 116.787 106.944 152.453 1.00 0.00 H ATOM 13386 2HD2 LEU A 851 115.406 105.856 152.719 1.00 0.00 H ATOM 13387 3HD2 LEU A 851 117.059 105.264 152.945 1.00 0.00 H ATOM 13388 N ARG A 852 115.810 101.261 150.225 1.00 0.00 N ATOM 13389 CA ARG A 852 115.147 99.989 150.021 1.00 0.00 C ATOM 13390 C ARG A 852 115.940 99.106 149.084 1.00 0.00 C ATOM 13391 O ARG A 852 115.558 97.966 148.819 1.00 0.00 O ATOM 13392 CB ARG A 852 113.747 100.174 149.455 1.00 0.00 C ATOM 13393 CG ARG A 852 112.760 100.911 150.329 1.00 0.00 C ATOM 13394 CD ARG A 852 111.428 100.962 149.666 1.00 0.00 C ATOM 13395 NE ARG A 852 111.421 101.892 148.533 1.00 0.00 N ATOM 13396 CZ ARG A 852 110.691 101.721 147.404 1.00 0.00 C ATOM 13397 NH1 ARG A 852 109.919 100.659 147.277 1.00 0.00 N ATOM 13398 NH2 ARG A 852 110.747 102.613 146.433 1.00 0.00 N ATOM 13399 H ARG A 852 116.044 101.832 149.426 1.00 0.00 H ATOM 13400 HA ARG A 852 115.071 99.489 150.982 1.00 0.00 H ATOM 13401 1HB ARG A 852 113.796 100.711 148.535 1.00 0.00 H ATOM 13402 2HB ARG A 852 113.315 99.205 149.242 1.00 0.00 H ATOM 13403 1HG ARG A 852 112.664 100.395 151.285 1.00 0.00 H ATOM 13404 2HG ARG A 852 113.114 101.930 150.501 1.00 0.00 H ATOM 13405 1HD ARG A 852 111.168 99.973 149.297 1.00 0.00 H ATOM 13406 2HD ARG A 852 110.676 101.290 150.384 1.00 0.00 H ATOM 13407 HE ARG A 852 112.002 102.718 148.598 1.00 0.00 H ATOM 13408 1HH1 ARG A 852 109.874 99.975 148.019 1.00 0.00 H ATOM 13409 2HH1 ARG A 852 109.373 100.530 146.437 1.00 0.00 H ATOM 13410 1HH2 ARG A 852 111.336 103.431 146.524 1.00 0.00 H ATOM 13411 2HH2 ARG A 852 110.200 102.480 145.595 1.00 0.00 H ATOM 13412 N HIS A 853 117.050 99.637 148.577 1.00 0.00 N ATOM 13413 CA HIS A 853 117.783 98.932 147.546 1.00 0.00 C ATOM 13414 C HIS A 853 118.423 97.669 148.087 1.00 0.00 C ATOM 13415 O HIS A 853 118.279 96.594 147.504 1.00 0.00 O ATOM 13416 CB HIS A 853 118.862 99.826 146.936 1.00 0.00 C ATOM 13417 CG HIS A 853 119.616 99.175 145.828 1.00 0.00 C ATOM 13418 ND1 HIS A 853 119.035 98.859 144.619 1.00 0.00 N ATOM 13419 CD2 HIS A 853 120.904 98.777 145.741 1.00 0.00 C ATOM 13420 CE1 HIS A 853 119.937 98.293 143.834 1.00 0.00 C ATOM 13421 NE2 HIS A 853 121.079 98.232 144.492 1.00 0.00 N ATOM 13422 H HIS A 853 117.375 100.541 148.889 1.00 0.00 H ATOM 13423 HA HIS A 853 117.098 98.636 146.751 1.00 0.00 H ATOM 13424 1HB HIS A 853 118.404 100.736 146.552 1.00 0.00 H ATOM 13425 2HB HIS A 853 119.572 100.119 147.711 1.00 0.00 H ATOM 13426 HD2 HIS A 853 121.664 98.870 146.518 1.00 0.00 H ATOM 13427 HE1 HIS A 853 119.765 97.939 142.816 1.00 0.00 H ATOM 13428 HE2 HIS A 853 121.945 97.848 144.139 1.00 0.00 H ATOM 13429 N VAL A 854 119.155 97.795 149.192 1.00 0.00 N ATOM 13430 CA VAL A 854 119.848 96.646 149.731 1.00 0.00 C ATOM 13431 C VAL A 854 118.839 95.505 150.025 1.00 0.00 C ATOM 13432 O VAL A 854 118.939 94.462 149.380 1.00 0.00 O ATOM 13433 CB VAL A 854 120.604 97.028 151.029 1.00 0.00 C ATOM 13434 CG1 VAL A 854 121.115 95.774 151.717 1.00 0.00 C ATOM 13435 CG2 VAL A 854 121.737 97.974 150.682 1.00 0.00 C ATOM 13436 H VAL A 854 119.214 98.686 149.664 1.00 0.00 H ATOM 13437 HA VAL A 854 120.598 96.320 149.010 1.00 0.00 H ATOM 13438 HB VAL A 854 119.968 97.492 151.693 1.00 0.00 H ATOM 13439 1HG1 VAL A 854 121.645 96.050 152.629 1.00 0.00 H ATOM 13440 2HG1 VAL A 854 120.274 95.129 151.969 1.00 0.00 H ATOM 13441 3HG1 VAL A 854 121.794 95.245 151.051 1.00 0.00 H ATOM 13442 1HG2 VAL A 854 122.274 98.248 151.590 1.00 0.00 H ATOM 13443 2HG2 VAL A 854 122.421 97.483 149.990 1.00 0.00 H ATOM 13444 3HG2 VAL A 854 121.330 98.873 150.215 1.00 0.00 H ATOM 13445 N PRO A 855 117.685 95.730 150.733 1.00 0.00 N ATOM 13446 CA PRO A 855 116.607 94.761 150.864 1.00 0.00 C ATOM 13447 C PRO A 855 115.702 94.777 149.631 1.00 0.00 C ATOM 13448 O PRO A 855 114.490 94.928 149.751 1.00 0.00 O ATOM 13449 CB PRO A 855 115.873 95.214 152.119 1.00 0.00 C ATOM 13450 CG PRO A 855 116.044 96.683 152.140 1.00 0.00 C ATOM 13451 CD PRO A 855 117.446 96.914 151.631 1.00 0.00 C ATOM 13452 HA PRO A 855 117.043 93.760 151.004 1.00 0.00 H ATOM 13453 1HB PRO A 855 114.827 94.911 152.060 1.00 0.00 H ATOM 13454 2HB PRO A 855 116.304 94.725 153.004 1.00 0.00 H ATOM 13455 1HG PRO A 855 115.279 97.149 151.505 1.00 0.00 H ATOM 13456 2HG PRO A 855 115.899 97.072 153.158 1.00 0.00 H ATOM 13457 1HD PRO A 855 117.485 97.835 151.092 1.00 0.00 H ATOM 13458 2HD PRO A 855 118.086 96.922 152.510 1.00 0.00 H ATOM 13459 N LEU A 856 116.271 94.428 148.490 1.00 0.00 N ATOM 13460 CA LEU A 856 115.585 94.620 147.220 1.00 0.00 C ATOM 13461 C LEU A 856 114.254 93.889 147.178 1.00 0.00 C ATOM 13462 O LEU A 856 113.304 94.371 146.570 1.00 0.00 O ATOM 13463 CB LEU A 856 116.440 94.150 146.042 1.00 0.00 C ATOM 13464 CG LEU A 856 115.874 94.527 144.652 1.00 0.00 C ATOM 13465 CD1 LEU A 856 115.798 96.058 144.531 1.00 0.00 C ATOM 13466 CD2 LEU A 856 116.762 93.934 143.563 1.00 0.00 C ATOM 13467 H LEU A 856 117.273 94.325 148.490 1.00 0.00 H ATOM 13468 HA LEU A 856 115.378 95.684 147.105 1.00 0.00 H ATOM 13469 1HB LEU A 856 117.435 94.586 146.139 1.00 0.00 H ATOM 13470 2HB LEU A 856 116.535 93.066 146.091 1.00 0.00 H ATOM 13471 HG LEU A 856 114.874 94.138 144.548 1.00 0.00 H ATOM 13472 1HD1 LEU A 856 115.399 96.327 143.551 1.00 0.00 H ATOM 13473 2HD1 LEU A 856 115.142 96.452 145.310 1.00 0.00 H ATOM 13474 3HD1 LEU A 856 116.794 96.483 144.646 1.00 0.00 H ATOM 13475 1HD2 LEU A 856 116.363 94.199 142.583 1.00 0.00 H ATOM 13476 2HD2 LEU A 856 117.775 94.328 143.662 1.00 0.00 H ATOM 13477 3HD2 LEU A 856 116.786 92.849 143.664 1.00 0.00 H ATOM 13478 N ARG A 857 114.167 92.774 147.891 1.00 0.00 N ATOM 13479 CA ARG A 857 112.941 91.984 147.945 1.00 0.00 C ATOM 13480 C ARG A 857 111.714 92.837 148.309 1.00 0.00 C ATOM 13481 O ARG A 857 110.639 92.629 147.756 1.00 0.00 O ATOM 13482 CB ARG A 857 113.074 90.859 148.954 1.00 0.00 C ATOM 13483 CG ARG A 857 111.852 89.949 149.070 1.00 0.00 C ATOM 13484 CD ARG A 857 111.664 89.117 147.833 1.00 0.00 C ATOM 13485 NE ARG A 857 110.508 88.225 147.938 1.00 0.00 N ATOM 13486 CZ ARG A 857 109.251 88.543 147.558 1.00 0.00 C ATOM 13487 NH1 ARG A 857 109.000 89.725 147.052 1.00 0.00 N ATOM 13488 NH2 ARG A 857 108.274 87.664 147.696 1.00 0.00 N ATOM 13489 H ARG A 857 115.001 92.413 148.332 1.00 0.00 H ATOM 13490 HA ARG A 857 112.773 91.546 146.962 1.00 0.00 H ATOM 13491 1HB ARG A 857 113.926 90.234 148.692 1.00 0.00 H ATOM 13492 2HB ARG A 857 113.269 91.278 149.943 1.00 0.00 H ATOM 13493 1HG ARG A 857 111.976 89.278 149.920 1.00 0.00 H ATOM 13494 2HG ARG A 857 110.956 90.558 149.215 1.00 0.00 H ATOM 13495 1HD ARG A 857 111.511 89.772 146.973 1.00 0.00 H ATOM 13496 2HD ARG A 857 112.551 88.506 147.668 1.00 0.00 H ATOM 13497 HE ARG A 857 110.660 87.302 148.325 1.00 0.00 H ATOM 13498 1HH1 ARG A 857 109.746 90.399 146.946 1.00 0.00 H ATOM 13499 2HH1 ARG A 857 108.061 89.965 146.767 1.00 0.00 H ATOM 13500 1HH2 ARG A 857 108.467 86.751 148.086 1.00 0.00 H ATOM 13501 2HH2 ARG A 857 107.336 87.904 147.411 1.00 0.00 H ATOM 13502 N LYS A 858 111.917 93.861 149.151 1.00 0.00 N ATOM 13503 CA LYS A 858 110.838 94.718 149.663 1.00 0.00 C ATOM 13504 C LYS A 858 110.342 95.722 148.617 1.00 0.00 C ATOM 13505 O LYS A 858 109.241 96.259 148.736 1.00 0.00 O ATOM 13506 CB LYS A 858 111.286 95.472 150.910 1.00 0.00 C ATOM 13507 CG LYS A 858 111.620 94.578 152.090 1.00 0.00 C ATOM 13508 CD LYS A 858 110.406 93.763 152.525 1.00 0.00 C ATOM 13509 CE LYS A 858 110.696 92.971 153.789 1.00 0.00 C ATOM 13510 NZ LYS A 858 109.567 92.070 154.149 1.00 0.00 N ATOM 13511 H LYS A 858 112.853 94.004 149.506 1.00 0.00 H ATOM 13512 HA LYS A 858 109.992 94.084 149.924 1.00 0.00 H ATOM 13513 1HB LYS A 858 112.159 96.060 150.681 1.00 0.00 H ATOM 13514 2HB LYS A 858 110.501 96.160 151.222 1.00 0.00 H ATOM 13515 1HG LYS A 858 112.427 93.896 151.812 1.00 0.00 H ATOM 13516 2HG LYS A 858 111.956 95.190 152.926 1.00 0.00 H ATOM 13517 1HD LYS A 858 109.565 94.432 152.710 1.00 0.00 H ATOM 13518 2HD LYS A 858 110.129 93.070 151.728 1.00 0.00 H ATOM 13519 1HE LYS A 858 111.593 92.372 153.642 1.00 0.00 H ATOM 13520 2HE LYS A 858 110.873 93.661 154.615 1.00 0.00 H ATOM 13521 1HZ LYS A 858 109.796 91.563 154.992 1.00 0.00 H ATOM 13522 2HZ LYS A 858 108.733 92.620 154.303 1.00 0.00 H ATOM 13523 3HZ LYS A 858 109.405 91.416 153.397 1.00 0.00 H ATOM 13524 N VAL A 859 111.204 96.044 147.651 1.00 0.00 N ATOM 13525 CA VAL A 859 110.845 96.943 146.559 1.00 0.00 C ATOM 13526 C VAL A 859 109.960 96.174 145.613 1.00 0.00 C ATOM 13527 O VAL A 859 108.886 96.639 145.227 1.00 0.00 O ATOM 13528 CB VAL A 859 112.110 97.409 145.798 1.00 0.00 C ATOM 13529 CG1 VAL A 859 111.712 98.275 144.608 1.00 0.00 C ATOM 13530 CG2 VAL A 859 113.022 98.161 146.748 1.00 0.00 C ATOM 13531 H VAL A 859 112.060 95.520 147.574 1.00 0.00 H ATOM 13532 HA VAL A 859 110.349 97.828 146.962 1.00 0.00 H ATOM 13533 HB VAL A 859 112.636 96.550 145.402 1.00 0.00 H ATOM 13534 1HG1 VAL A 859 112.606 98.598 144.077 1.00 0.00 H ATOM 13535 2HG1 VAL A 859 111.078 97.698 143.934 1.00 0.00 H ATOM 13536 3HG1 VAL A 859 111.164 99.150 144.963 1.00 0.00 H ATOM 13537 1HG2 VAL A 859 113.916 98.492 146.218 1.00 0.00 H ATOM 13538 2HG2 VAL A 859 112.495 99.025 147.139 1.00 0.00 H ATOM 13539 3HG2 VAL A 859 113.314 97.506 147.572 1.00 0.00 H ATOM 13540 N HIS A 860 110.338 94.919 145.394 1.00 0.00 N ATOM 13541 CA HIS A 860 109.547 94.089 144.510 1.00 0.00 C ATOM 13542 C HIS A 860 108.197 93.836 145.164 1.00 0.00 C ATOM 13543 O HIS A 860 107.163 93.992 144.524 1.00 0.00 O ATOM 13544 CB HIS A 860 110.252 92.763 144.213 1.00 0.00 C ATOM 13545 CG HIS A 860 111.428 92.899 143.309 1.00 0.00 C ATOM 13546 ND1 HIS A 860 111.315 93.331 142.010 1.00 0.00 N ATOM 13547 CD2 HIS A 860 112.739 92.660 143.515 1.00 0.00 C ATOM 13548 CE1 HIS A 860 112.510 93.353 141.452 1.00 0.00 C ATOM 13549 NE2 HIS A 860 113.392 92.950 142.346 1.00 0.00 N ATOM 13550 H HIS A 860 111.262 94.613 145.680 1.00 0.00 H ATOM 13551 HA HIS A 860 109.389 94.602 143.563 1.00 0.00 H ATOM 13552 1HB HIS A 860 110.590 92.315 145.141 1.00 0.00 H ATOM 13553 2HB HIS A 860 109.547 92.070 143.755 1.00 0.00 H ATOM 13554 HD2 HIS A 860 113.191 92.304 144.435 1.00 0.00 H ATOM 13555 HE1 HIS A 860 112.730 93.653 140.431 1.00 0.00 H ATOM 13556 HE2 HIS A 860 114.388 92.866 142.198 1.00 0.00 H ATOM 13557 N LEU A 861 108.222 93.630 146.482 1.00 0.00 N ATOM 13558 CA LEU A 861 107.044 93.335 147.279 1.00 0.00 C ATOM 13559 C LEU A 861 106.049 94.471 147.201 1.00 0.00 C ATOM 13560 O LEU A 861 104.892 94.261 146.854 1.00 0.00 O ATOM 13561 CB LEU A 861 107.435 93.086 148.733 1.00 0.00 C ATOM 13562 CG LEU A 861 106.296 92.782 149.670 1.00 0.00 C ATOM 13563 CD1 LEU A 861 105.591 91.514 149.204 1.00 0.00 C ATOM 13564 CD2 LEU A 861 106.843 92.629 151.080 1.00 0.00 C ATOM 13565 H LEU A 861 109.120 93.428 146.891 1.00 0.00 H ATOM 13566 HA LEU A 861 106.576 92.435 146.886 1.00 0.00 H ATOM 13567 1HB LEU A 861 108.124 92.248 148.768 1.00 0.00 H ATOM 13568 2HB LEU A 861 107.943 93.956 149.105 1.00 0.00 H ATOM 13569 HG LEU A 861 105.572 93.598 149.645 1.00 0.00 H ATOM 13570 1HD1 LEU A 861 104.765 91.289 149.879 1.00 0.00 H ATOM 13571 2HD1 LEU A 861 105.203 91.664 148.194 1.00 0.00 H ATOM 13572 3HD1 LEU A 861 106.296 90.683 149.204 1.00 0.00 H ATOM 13573 1HD2 LEU A 861 106.025 92.410 151.767 1.00 0.00 H ATOM 13574 2HD2 LEU A 861 107.566 91.812 151.104 1.00 0.00 H ATOM 13575 3HD2 LEU A 861 107.333 93.556 151.383 1.00 0.00 H ATOM 13576 N PHE A 862 106.561 95.692 147.354 1.00 0.00 N ATOM 13577 CA PHE A 862 105.738 96.888 147.285 1.00 0.00 C ATOM 13578 C PHE A 862 104.947 96.954 145.988 1.00 0.00 C ATOM 13579 O PHE A 862 103.733 97.155 145.995 1.00 0.00 O ATOM 13580 CB PHE A 862 106.591 98.151 147.415 1.00 0.00 C ATOM 13581 CG PHE A 862 105.794 99.391 147.315 1.00 0.00 C ATOM 13582 CD1 PHE A 862 105.186 99.928 148.425 1.00 0.00 C ATOM 13583 CD2 PHE A 862 105.641 100.043 146.097 1.00 0.00 C ATOM 13584 CE1 PHE A 862 104.453 101.069 148.328 1.00 0.00 C ATOM 13585 CE2 PHE A 862 104.907 101.186 146.005 1.00 0.00 C ATOM 13586 CZ PHE A 862 104.316 101.700 147.109 1.00 0.00 C ATOM 13587 H PHE A 862 107.473 95.772 147.784 1.00 0.00 H ATOM 13588 HA PHE A 862 105.033 96.868 148.117 1.00 0.00 H ATOM 13589 1HB PHE A 862 107.109 98.142 148.372 1.00 0.00 H ATOM 13590 2HB PHE A 862 107.351 98.159 146.633 1.00 0.00 H ATOM 13591 HD1 PHE A 862 105.297 99.428 149.387 1.00 0.00 H ATOM 13592 HD2 PHE A 862 106.113 99.634 145.211 1.00 0.00 H ATOM 13593 HE1 PHE A 862 103.979 101.481 149.209 1.00 0.00 H ATOM 13594 HE2 PHE A 862 104.796 101.688 145.044 1.00 0.00 H ATOM 13595 HZ PHE A 862 103.736 102.604 147.027 1.00 0.00 H ATOM 13596 N THR A 863 105.658 96.749 144.876 1.00 0.00 N ATOM 13597 CA THR A 863 105.055 96.779 143.551 1.00 0.00 C ATOM 13598 C THR A 863 104.071 95.624 143.381 1.00 0.00 C ATOM 13599 O THR A 863 102.981 95.821 142.853 1.00 0.00 O ATOM 13600 CB THR A 863 106.142 96.718 142.460 1.00 0.00 C ATOM 13601 OG1 THR A 863 107.012 97.847 142.589 1.00 0.00 O ATOM 13602 CG2 THR A 863 105.516 96.726 141.077 1.00 0.00 C ATOM 13603 H THR A 863 106.632 96.478 144.958 1.00 0.00 H ATOM 13604 HA THR A 863 104.517 97.721 143.437 1.00 0.00 H ATOM 13605 HB THR A 863 106.723 95.813 142.581 1.00 0.00 H ATOM 13606 HG1 THR A 863 106.503 98.657 142.493 1.00 0.00 H ATOM 13607 1HG2 THR A 863 106.298 96.682 140.325 1.00 0.00 H ATOM 13608 2HG2 THR A 863 104.862 95.864 140.971 1.00 0.00 H ATOM 13609 3HG2 THR A 863 104.941 97.630 140.946 1.00 0.00 H ATOM 13610 N LEU A 864 104.425 94.441 143.903 1.00 0.00 N ATOM 13611 CA LEU A 864 103.588 93.253 143.723 1.00 0.00 C ATOM 13612 C LEU A 864 102.252 93.446 144.418 1.00 0.00 C ATOM 13613 O LEU A 864 101.205 93.218 143.817 1.00 0.00 O ATOM 13614 CB LEU A 864 104.280 91.995 144.279 1.00 0.00 C ATOM 13615 CG LEU A 864 105.453 91.476 143.474 1.00 0.00 C ATOM 13616 CD1 LEU A 864 106.187 90.416 144.277 1.00 0.00 C ATOM 13617 CD2 LEU A 864 104.938 90.916 142.150 1.00 0.00 C ATOM 13618 H LEU A 864 105.386 94.304 144.181 1.00 0.00 H ATOM 13619 HA LEU A 864 103.401 93.115 142.659 1.00 0.00 H ATOM 13620 1HB LEU A 864 104.637 92.208 145.274 1.00 0.00 H ATOM 13621 2HB LEU A 864 103.545 91.195 144.345 1.00 0.00 H ATOM 13622 HG LEU A 864 106.140 92.270 143.283 1.00 0.00 H ATOM 13623 1HD1 LEU A 864 107.032 90.042 143.698 1.00 0.00 H ATOM 13624 2HD1 LEU A 864 106.550 90.849 145.207 1.00 0.00 H ATOM 13625 3HD1 LEU A 864 105.508 89.594 144.499 1.00 0.00 H ATOM 13626 1HD2 LEU A 864 105.777 90.539 141.562 1.00 0.00 H ATOM 13627 2HD2 LEU A 864 104.240 90.103 142.346 1.00 0.00 H ATOM 13628 3HD2 LEU A 864 104.430 91.702 141.594 1.00 0.00 H ATOM 13629 N VAL A 865 102.280 94.136 145.557 1.00 0.00 N ATOM 13630 CA VAL A 865 101.059 94.381 146.310 1.00 0.00 C ATOM 13631 C VAL A 865 100.201 95.369 145.550 1.00 0.00 C ATOM 13632 O VAL A 865 99.007 95.153 145.349 1.00 0.00 O ATOM 13633 CB VAL A 865 101.376 94.936 147.712 1.00 0.00 C ATOM 13634 CG1 VAL A 865 100.084 95.388 148.401 1.00 0.00 C ATOM 13635 CG2 VAL A 865 102.096 93.869 148.532 1.00 0.00 C ATOM 13636 H VAL A 865 103.165 94.203 146.040 1.00 0.00 H ATOM 13637 HA VAL A 865 100.539 93.435 146.462 1.00 0.00 H ATOM 13638 HB VAL A 865 102.010 95.807 147.618 1.00 0.00 H ATOM 13639 1HG1 VAL A 865 100.316 95.779 149.391 1.00 0.00 H ATOM 13640 2HG1 VAL A 865 99.606 96.168 147.805 1.00 0.00 H ATOM 13641 3HG1 VAL A 865 99.407 94.540 148.496 1.00 0.00 H ATOM 13642 1HG2 VAL A 865 102.320 94.261 149.523 1.00 0.00 H ATOM 13643 2HG2 VAL A 865 101.458 92.990 148.625 1.00 0.00 H ATOM 13644 3HG2 VAL A 865 103.014 93.593 148.040 1.00 0.00 H ATOM 13645 N GLN A 866 100.843 96.441 145.094 1.00 0.00 N ATOM 13646 CA GLN A 866 100.162 97.498 144.378 1.00 0.00 C ATOM 13647 C GLN A 866 99.548 96.971 143.088 1.00 0.00 C ATOM 13648 O GLN A 866 98.394 97.252 142.782 1.00 0.00 O ATOM 13649 CB GLN A 866 101.111 98.649 144.061 1.00 0.00 C ATOM 13650 CG GLN A 866 100.417 99.852 143.519 1.00 0.00 C ATOM 13651 CD GLN A 866 99.576 100.521 144.563 1.00 0.00 C ATOM 13652 OE1 GLN A 866 100.095 101.164 145.480 1.00 0.00 O ATOM 13653 NE2 GLN A 866 98.264 100.382 144.436 1.00 0.00 N ATOM 13654 H GLN A 866 101.800 96.592 145.392 1.00 0.00 H ATOM 13655 HA GLN A 866 99.357 97.880 145.007 1.00 0.00 H ATOM 13656 1HB GLN A 866 101.649 98.938 144.964 1.00 0.00 H ATOM 13657 2HB GLN A 866 101.846 98.320 143.336 1.00 0.00 H ATOM 13658 1HG GLN A 866 101.162 100.561 143.166 1.00 0.00 H ATOM 13659 2HG GLN A 866 99.770 99.546 142.692 1.00 0.00 H ATOM 13660 1HE2 GLN A 866 97.649 100.806 145.102 1.00 0.00 H ATOM 13661 2HE2 GLN A 866 97.887 99.852 143.676 1.00 0.00 H ATOM 13662 N LEU A 867 100.296 96.096 142.417 1.00 0.00 N ATOM 13663 CA LEU A 867 99.889 95.505 141.152 1.00 0.00 C ATOM 13664 C LEU A 867 98.676 94.594 141.354 1.00 0.00 C ATOM 13665 O LEU A 867 97.718 94.654 140.585 1.00 0.00 O ATOM 13666 CB LEU A 867 101.057 94.712 140.558 1.00 0.00 C ATOM 13667 CG LEU A 867 100.809 94.075 139.224 1.00 0.00 C ATOM 13668 CD1 LEU A 867 100.443 95.164 138.209 1.00 0.00 C ATOM 13669 CD2 LEU A 867 102.062 93.308 138.800 1.00 0.00 C ATOM 13670 H LEU A 867 101.249 95.961 142.712 1.00 0.00 H ATOM 13671 HA LEU A 867 99.617 96.301 140.467 1.00 0.00 H ATOM 13672 1HB LEU A 867 101.912 95.381 140.450 1.00 0.00 H ATOM 13673 2HB LEU A 867 101.327 93.924 141.251 1.00 0.00 H ATOM 13674 HG LEU A 867 99.965 93.387 139.296 1.00 0.00 H ATOM 13675 1HD1 LEU A 867 100.260 94.709 137.236 1.00 0.00 H ATOM 13676 2HD1 LEU A 867 99.542 95.683 138.541 1.00 0.00 H ATOM 13677 3HD1 LEU A 867 101.262 95.874 138.128 1.00 0.00 H ATOM 13678 1HD2 LEU A 867 101.892 92.840 137.830 1.00 0.00 H ATOM 13679 2HD2 LEU A 867 102.901 93.997 138.728 1.00 0.00 H ATOM 13680 3HD2 LEU A 867 102.287 92.539 139.541 1.00 0.00 H ATOM 13681 N THR A 868 98.692 93.827 142.446 1.00 0.00 N ATOM 13682 CA THR A 868 97.598 92.927 142.794 1.00 0.00 C ATOM 13683 C THR A 868 96.313 93.709 142.984 1.00 0.00 C ATOM 13684 O THR A 868 95.270 93.367 142.428 1.00 0.00 O ATOM 13685 CB THR A 868 97.897 92.132 144.078 1.00 0.00 C ATOM 13686 OG1 THR A 868 99.078 91.340 143.890 1.00 0.00 O ATOM 13687 CG2 THR A 868 96.732 91.229 144.418 1.00 0.00 C ATOM 13688 H THR A 868 99.564 93.723 142.942 1.00 0.00 H ATOM 13689 HA THR A 868 97.460 92.211 141.984 1.00 0.00 H ATOM 13690 HB THR A 868 98.067 92.816 144.894 1.00 0.00 H ATOM 13691 HG1 THR A 868 99.831 91.919 143.747 1.00 0.00 H ATOM 13692 1HG2 THR A 868 96.955 90.673 145.328 1.00 0.00 H ATOM 13693 2HG2 THR A 868 95.836 91.833 144.570 1.00 0.00 H ATOM 13694 3HG2 THR A 868 96.563 90.530 143.599 1.00 0.00 H ATOM 13695 N CYS A 869 96.456 94.871 143.619 1.00 0.00 N ATOM 13696 CA CYS A 869 95.346 95.756 143.918 1.00 0.00 C ATOM 13697 C CYS A 869 94.765 96.332 142.633 1.00 0.00 C ATOM 13698 O CYS A 869 93.553 96.432 142.486 1.00 0.00 O ATOM 13699 CB CYS A 869 95.809 96.880 144.829 1.00 0.00 C ATOM 13700 SG CYS A 869 96.304 96.331 146.462 1.00 0.00 S ATOM 13701 H CYS A 869 97.352 95.060 144.054 1.00 0.00 H ATOM 13702 HA CYS A 869 94.574 95.186 144.435 1.00 0.00 H ATOM 13703 1HB CYS A 869 96.641 97.386 144.382 1.00 0.00 H ATOM 13704 2HB CYS A 869 95.018 97.600 144.940 1.00 0.00 H ATOM 13705 HG CYS A 869 96.633 97.536 146.921 1.00 0.00 H ATOM 13706 N LEU A 870 95.637 96.574 141.651 1.00 0.00 N ATOM 13707 CA LEU A 870 95.206 97.101 140.364 1.00 0.00 C ATOM 13708 C LEU A 870 94.302 96.106 139.647 1.00 0.00 C ATOM 13709 O LEU A 870 93.256 96.486 139.122 1.00 0.00 O ATOM 13710 CB LEU A 870 96.404 97.422 139.471 1.00 0.00 C ATOM 13711 CG LEU A 870 97.232 98.598 139.920 1.00 0.00 C ATOM 13712 CD1 LEU A 870 98.421 98.754 139.021 1.00 0.00 C ATOM 13713 CD2 LEU A 870 96.397 99.812 139.909 1.00 0.00 C ATOM 13714 H LEU A 870 96.617 96.644 141.894 1.00 0.00 H ATOM 13715 HA LEU A 870 94.637 98.013 140.533 1.00 0.00 H ATOM 13716 1HB LEU A 870 97.046 96.556 139.429 1.00 0.00 H ATOM 13717 2HB LEU A 870 96.041 97.628 138.464 1.00 0.00 H ATOM 13718 HG LEU A 870 97.604 98.422 140.925 1.00 0.00 H ATOM 13719 1HD1 LEU A 870 99.013 99.605 139.352 1.00 0.00 H ATOM 13720 2HD1 LEU A 870 99.024 97.859 139.059 1.00 0.00 H ATOM 13721 3HD1 LEU A 870 98.083 98.921 137.997 1.00 0.00 H ATOM 13722 1HD2 LEU A 870 96.979 100.645 140.226 1.00 0.00 H ATOM 13723 2HD2 LEU A 870 96.034 99.985 138.913 1.00 0.00 H ATOM 13724 3HD2 LEU A 870 95.555 99.680 140.585 1.00 0.00 H ATOM 13725 N VAL A 871 94.577 94.807 139.831 1.00 0.00 N ATOM 13726 CA VAL A 871 93.757 93.771 139.205 1.00 0.00 C ATOM 13727 C VAL A 871 92.369 93.797 139.806 1.00 0.00 C ATOM 13728 O VAL A 871 91.379 93.825 139.080 1.00 0.00 O ATOM 13729 CB VAL A 871 94.376 92.381 139.402 1.00 0.00 C ATOM 13730 CG1 VAL A 871 93.421 91.311 138.887 1.00 0.00 C ATOM 13731 CG2 VAL A 871 95.715 92.317 138.687 1.00 0.00 C ATOM 13732 H VAL A 871 95.471 94.558 140.240 1.00 0.00 H ATOM 13733 HA VAL A 871 93.703 93.963 138.134 1.00 0.00 H ATOM 13734 HB VAL A 871 94.521 92.199 140.459 1.00 0.00 H ATOM 13735 1HG1 VAL A 871 93.865 90.327 139.029 1.00 0.00 H ATOM 13736 2HG1 VAL A 871 92.480 91.367 139.436 1.00 0.00 H ATOM 13737 3HG1 VAL A 871 93.232 91.473 137.826 1.00 0.00 H ATOM 13738 1HG2 VAL A 871 96.155 91.331 138.826 1.00 0.00 H ATOM 13739 2HG2 VAL A 871 95.568 92.502 137.624 1.00 0.00 H ATOM 13740 3HG2 VAL A 871 96.380 93.069 139.096 1.00 0.00 H ATOM 13741 N LEU A 872 92.313 93.955 141.126 1.00 0.00 N ATOM 13742 CA LEU A 872 91.050 93.981 141.847 1.00 0.00 C ATOM 13743 C LEU A 872 90.174 95.112 141.368 1.00 0.00 C ATOM 13744 O LEU A 872 89.043 94.902 140.941 1.00 0.00 O ATOM 13745 CB LEU A 872 91.275 94.143 143.351 1.00 0.00 C ATOM 13746 CG LEU A 872 90.005 94.305 144.172 1.00 0.00 C ATOM 13747 CD1 LEU A 872 89.144 93.067 144.017 1.00 0.00 C ATOM 13748 CD2 LEU A 872 90.382 94.537 145.619 1.00 0.00 C ATOM 13749 H LEU A 872 93.171 93.837 141.652 1.00 0.00 H ATOM 13750 HA LEU A 872 90.539 93.034 141.686 1.00 0.00 H ATOM 13751 1HB LEU A 872 91.808 93.268 143.719 1.00 0.00 H ATOM 13752 2HB LEU A 872 91.888 95.003 143.524 1.00 0.00 H ATOM 13753 HG LEU A 872 89.437 95.150 143.805 1.00 0.00 H ATOM 13754 1HD1 LEU A 872 88.232 93.183 144.606 1.00 0.00 H ATOM 13755 2HD1 LEU A 872 88.883 92.936 142.965 1.00 0.00 H ATOM 13756 3HD1 LEU A 872 89.693 92.195 144.367 1.00 0.00 H ATOM 13757 1HD2 LEU A 872 89.476 94.655 146.215 1.00 0.00 H ATOM 13758 2HD2 LEU A 872 90.951 93.684 145.988 1.00 0.00 H ATOM 13759 3HD2 LEU A 872 90.989 95.441 145.694 1.00 0.00 H ATOM 13760 N LEU A 873 90.792 96.279 141.258 1.00 0.00 N ATOM 13761 CA LEU A 873 90.128 97.503 140.876 1.00 0.00 C ATOM 13762 C LEU A 873 89.613 97.430 139.443 1.00 0.00 C ATOM 13763 O LEU A 873 88.526 97.921 139.149 1.00 0.00 O ATOM 13764 CB LEU A 873 91.102 98.671 141.031 1.00 0.00 C ATOM 13765 CG LEU A 873 91.533 98.978 142.463 1.00 0.00 C ATOM 13766 CD1 LEU A 873 92.576 100.065 142.445 1.00 0.00 C ATOM 13767 CD2 LEU A 873 90.353 99.383 143.260 1.00 0.00 C ATOM 13768 H LEU A 873 91.731 96.347 141.633 1.00 0.00 H ATOM 13769 HA LEU A 873 89.279 97.662 141.534 1.00 0.00 H ATOM 13770 1HB LEU A 873 91.993 98.456 140.454 1.00 0.00 H ATOM 13771 2HB LEU A 873 90.636 99.567 140.622 1.00 0.00 H ATOM 13772 HG LEU A 873 91.979 98.099 142.905 1.00 0.00 H ATOM 13773 1HD1 LEU A 873 92.882 100.283 143.451 1.00 0.00 H ATOM 13774 2HD1 LEU A 873 93.435 99.734 141.871 1.00 0.00 H ATOM 13775 3HD1 LEU A 873 92.159 100.963 141.989 1.00 0.00 H ATOM 13776 1HD2 LEU A 873 90.663 99.601 144.286 1.00 0.00 H ATOM 13777 2HD2 LEU A 873 89.922 100.248 142.827 1.00 0.00 H ATOM 13778 3HD2 LEU A 873 89.625 98.576 143.268 1.00 0.00 H ATOM 13779 N TRP A 874 90.351 96.717 138.579 1.00 0.00 N ATOM 13780 CA TRP A 874 89.927 96.543 137.195 1.00 0.00 C ATOM 13781 C TRP A 874 88.606 95.791 137.148 1.00 0.00 C ATOM 13782 O TRP A 874 87.621 96.278 136.595 1.00 0.00 O ATOM 13783 CB TRP A 874 90.967 95.788 136.377 1.00 0.00 C ATOM 13784 CG TRP A 874 90.622 95.724 134.920 1.00 0.00 C ATOM 13785 CD1 TRP A 874 91.011 96.610 133.954 1.00 0.00 C ATOM 13786 CD2 TRP A 874 89.819 94.723 134.244 1.00 0.00 C ATOM 13787 NE1 TRP A 874 90.506 96.232 132.734 1.00 0.00 N ATOM 13788 CE2 TRP A 874 89.778 95.081 132.889 1.00 0.00 C ATOM 13789 CE3 TRP A 874 89.146 93.572 134.670 1.00 0.00 C ATOM 13790 CZ2 TRP A 874 89.084 94.329 131.952 1.00 0.00 C ATOM 13791 CZ3 TRP A 874 88.452 92.818 133.732 1.00 0.00 C ATOM 13792 CH2 TRP A 874 88.423 93.187 132.405 1.00 0.00 C ATOM 13793 H TRP A 874 91.317 96.527 138.809 1.00 0.00 H ATOM 13794 HA TRP A 874 89.760 97.526 136.753 1.00 0.00 H ATOM 13795 1HB TRP A 874 91.937 96.272 136.487 1.00 0.00 H ATOM 13796 2HB TRP A 874 91.063 94.773 136.759 1.00 0.00 H ATOM 13797 HD1 TRP A 874 91.630 97.489 134.128 1.00 0.00 H ATOM 13798 HE1 TRP A 874 90.648 96.723 131.862 1.00 0.00 H ATOM 13799 HE3 TRP A 874 89.167 93.273 135.716 1.00 0.00 H ATOM 13800 HZ2 TRP A 874 89.050 94.606 130.898 1.00 0.00 H ATOM 13801 HZ3 TRP A 874 87.930 91.923 134.073 1.00 0.00 H ATOM 13802 HH2 TRP A 874 87.869 92.572 131.696 1.00 0.00 H ATOM 13803 N VAL A 875 88.524 94.748 137.981 1.00 0.00 N ATOM 13804 CA VAL A 875 87.379 93.851 138.030 1.00 0.00 C ATOM 13805 C VAL A 875 86.177 94.599 138.553 1.00 0.00 C ATOM 13806 O VAL A 875 85.084 94.517 137.994 1.00 0.00 O ATOM 13807 CB VAL A 875 87.678 92.648 138.935 1.00 0.00 C ATOM 13808 CG1 VAL A 875 86.415 91.841 139.142 1.00 0.00 C ATOM 13809 CG2 VAL A 875 88.782 91.815 138.300 1.00 0.00 C ATOM 13810 H VAL A 875 89.389 94.430 138.403 1.00 0.00 H ATOM 13811 HA VAL A 875 87.182 93.473 137.026 1.00 0.00 H ATOM 13812 HB VAL A 875 87.999 92.992 139.908 1.00 0.00 H ATOM 13813 1HG1 VAL A 875 86.630 90.988 139.786 1.00 0.00 H ATOM 13814 2HG1 VAL A 875 85.656 92.468 139.612 1.00 0.00 H ATOM 13815 3HG1 VAL A 875 86.049 91.485 138.180 1.00 0.00 H ATOM 13816 1HG2 VAL A 875 89.003 90.958 138.935 1.00 0.00 H ATOM 13817 2HG2 VAL A 875 88.456 91.466 137.321 1.00 0.00 H ATOM 13818 3HG2 VAL A 875 89.670 92.416 138.188 1.00 0.00 H ATOM 13819 N ILE A 876 86.414 95.444 139.546 1.00 0.00 N ATOM 13820 CA ILE A 876 85.342 96.187 140.159 1.00 0.00 C ATOM 13821 C ILE A 876 84.728 97.107 139.117 1.00 0.00 C ATOM 13822 O ILE A 876 83.518 97.097 138.906 1.00 0.00 O ATOM 13823 CB ILE A 876 85.841 97.019 141.370 1.00 0.00 C ATOM 13824 CG1 ILE A 876 86.252 96.090 142.517 1.00 0.00 C ATOM 13825 CG2 ILE A 876 84.777 97.984 141.823 1.00 0.00 C ATOM 13826 CD1 ILE A 876 86.990 96.795 143.636 1.00 0.00 C ATOM 13827 H ILE A 876 87.290 95.354 140.045 1.00 0.00 H ATOM 13828 HA ILE A 876 84.591 95.489 140.526 1.00 0.00 H ATOM 13829 HB ILE A 876 86.725 97.578 141.085 1.00 0.00 H ATOM 13830 1HG1 ILE A 876 85.363 95.619 142.933 1.00 0.00 H ATOM 13831 2HG1 ILE A 876 86.889 95.304 142.129 1.00 0.00 H ATOM 13832 1HG2 ILE A 876 85.141 98.557 142.672 1.00 0.00 H ATOM 13833 2HG2 ILE A 876 84.529 98.662 141.008 1.00 0.00 H ATOM 13834 3HG2 ILE A 876 83.891 97.431 142.114 1.00 0.00 H ATOM 13835 1HD1 ILE A 876 87.250 96.075 144.410 1.00 0.00 H ATOM 13836 2HD1 ILE A 876 87.891 97.243 143.247 1.00 0.00 H ATOM 13837 3HD1 ILE A 876 86.353 97.571 144.059 1.00 0.00 H ATOM 13838 N LYS A 877 85.583 97.780 138.343 1.00 0.00 N ATOM 13839 CA LYS A 877 85.092 98.668 137.302 1.00 0.00 C ATOM 13840 C LYS A 877 84.305 97.892 136.251 1.00 0.00 C ATOM 13841 O LYS A 877 83.223 98.313 135.846 1.00 0.00 O ATOM 13842 CB LYS A 877 86.231 99.424 136.637 1.00 0.00 C ATOM 13843 CG LYS A 877 85.770 100.410 135.578 1.00 0.00 C ATOM 13844 CD LYS A 877 86.940 101.111 134.921 1.00 0.00 C ATOM 13845 CE LYS A 877 86.466 102.114 133.879 1.00 0.00 C ATOM 13846 NZ LYS A 877 85.916 101.439 132.668 1.00 0.00 N ATOM 13847 H LYS A 877 86.548 97.855 138.634 1.00 0.00 H ATOM 13848 HA LYS A 877 84.427 99.403 137.758 1.00 0.00 H ATOM 13849 1HB LYS A 877 86.788 99.969 137.385 1.00 0.00 H ATOM 13850 2HB LYS A 877 86.915 98.717 136.171 1.00 0.00 H ATOM 13851 1HG LYS A 877 85.202 99.881 134.812 1.00 0.00 H ATOM 13852 2HG LYS A 877 85.123 101.158 136.035 1.00 0.00 H ATOM 13853 1HD LYS A 877 87.524 101.634 135.681 1.00 0.00 H ATOM 13854 2HD LYS A 877 87.580 100.373 134.440 1.00 0.00 H ATOM 13855 1HE LYS A 877 85.692 102.746 134.315 1.00 0.00 H ATOM 13856 2HE LYS A 877 87.302 102.747 133.582 1.00 0.00 H ATOM 13857 1HZ LYS A 877 85.613 102.135 132.002 1.00 0.00 H ATOM 13858 2HZ LYS A 877 86.632 100.861 132.249 1.00 0.00 H ATOM 13859 3HZ LYS A 877 85.130 100.862 132.931 1.00 0.00 H ATOM 13860 N ALA A 878 84.774 96.670 135.941 1.00 0.00 N ATOM 13861 CA ALA A 878 84.142 95.849 134.909 1.00 0.00 C ATOM 13862 C ALA A 878 82.706 95.531 135.320 1.00 0.00 C ATOM 13863 O ALA A 878 81.789 95.572 134.498 1.00 0.00 O ATOM 13864 CB ALA A 878 84.944 94.575 134.663 1.00 0.00 C ATOM 13865 H ALA A 878 85.714 96.432 136.228 1.00 0.00 H ATOM 13866 HA ALA A 878 84.111 96.424 133.984 1.00 0.00 H ATOM 13867 1HB ALA A 878 84.464 93.992 133.879 1.00 0.00 H ATOM 13868 2HB ALA A 878 85.958 94.839 134.354 1.00 0.00 H ATOM 13869 3HB ALA A 878 84.989 93.989 135.562 1.00 0.00 H ATOM 13870 N SER A 879 82.504 95.318 136.621 1.00 0.00 N ATOM 13871 CA SER A 879 81.195 94.974 137.155 1.00 0.00 C ATOM 13872 C SER A 879 80.412 96.290 137.280 1.00 0.00 C ATOM 13873 O SER A 879 81.018 97.322 137.571 1.00 0.00 O ATOM 13874 CB SER A 879 81.321 94.285 138.508 1.00 0.00 C ATOM 13875 OG SER A 879 81.753 95.168 139.508 1.00 0.00 O ATOM 13876 H SER A 879 83.321 95.250 137.219 1.00 0.00 H ATOM 13877 HA SER A 879 80.717 94.283 136.471 1.00 0.00 H ATOM 13878 1HB SER A 879 80.365 93.867 138.795 1.00 0.00 H ATOM 13879 2HB SER A 879 82.027 93.462 138.422 1.00 0.00 H ATOM 13880 HG SER A 879 82.380 95.767 139.094 1.00 0.00 H ATOM 13881 N PRO A 880 79.063 96.249 137.394 1.00 0.00 N ATOM 13882 CA PRO A 880 78.190 97.390 137.675 1.00 0.00 C ATOM 13883 C PRO A 880 78.342 98.021 139.072 1.00 0.00 C ATOM 13884 O PRO A 880 77.391 98.573 139.626 1.00 0.00 O ATOM 13885 CB PRO A 880 76.793 96.785 137.498 1.00 0.00 C ATOM 13886 CG PRO A 880 76.996 95.611 136.574 1.00 0.00 C ATOM 13887 CD PRO A 880 78.343 95.043 136.945 1.00 0.00 C ATOM 13888 HA PRO A 880 78.396 98.167 136.925 1.00 0.00 H ATOM 13889 1HB PRO A 880 76.386 96.487 138.475 1.00 0.00 H ATOM 13890 2HB PRO A 880 76.108 97.537 137.079 1.00 0.00 H ATOM 13891 1HG PRO A 880 76.184 94.880 136.706 1.00 0.00 H ATOM 13892 2HG PRO A 880 76.957 95.942 135.526 1.00 0.00 H ATOM 13893 1HD PRO A 880 78.237 94.309 137.754 1.00 0.00 H ATOM 13894 2HD PRO A 880 78.773 94.583 136.058 1.00 0.00 H ATOM 13895 N ALA A 881 79.535 97.910 139.631 1.00 0.00 N ATOM 13896 CA ALA A 881 79.937 98.451 140.908 1.00 0.00 C ATOM 13897 C ALA A 881 80.487 99.844 140.697 1.00 0.00 C ATOM 13898 O ALA A 881 80.442 100.687 141.591 1.00 0.00 O ATOM 13899 CB ALA A 881 80.945 97.542 141.560 1.00 0.00 C ATOM 13900 H ALA A 881 80.242 97.423 139.111 1.00 0.00 H ATOM 13901 HA ALA A 881 79.060 98.520 141.551 1.00 0.00 H ATOM 13902 1HB ALA A 881 81.231 97.951 142.517 1.00 0.00 H ATOM 13903 2HB ALA A 881 80.510 96.555 141.704 1.00 0.00 H ATOM 13904 3HB ALA A 881 81.808 97.469 140.923 1.00 0.00 H ATOM 13905 N ALA A 882 80.777 100.121 139.414 1.00 0.00 N ATOM 13906 CA ALA A 882 81.419 101.340 138.907 1.00 0.00 C ATOM 13907 C ALA A 882 80.707 102.626 139.292 1.00 0.00 C ATOM 13908 O ALA A 882 81.357 103.665 139.414 1.00 0.00 O ATOM 13909 CB ALA A 882 81.532 101.249 137.393 1.00 0.00 C ATOM 13910 H ALA A 882 80.674 99.349 138.764 1.00 0.00 H ATOM 13911 HA ALA A 882 82.412 101.403 139.343 1.00 0.00 H ATOM 13912 1HB ALA A 882 82.025 102.143 137.010 1.00 0.00 H ATOM 13913 2HB ALA A 882 82.116 100.367 137.126 1.00 0.00 H ATOM 13914 3HB ALA A 882 80.535 101.170 136.961 1.00 0.00 H ATOM 13915 N ILE A 883 79.392 102.590 139.481 1.00 0.00 N ATOM 13916 CA ILE A 883 78.699 103.821 139.832 1.00 0.00 C ATOM 13917 C ILE A 883 79.217 104.377 141.158 1.00 0.00 C ATOM 13918 O ILE A 883 79.099 105.573 141.413 1.00 0.00 O ATOM 13919 CB ILE A 883 77.180 103.609 139.933 1.00 0.00 C ATOM 13920 CG1 ILE A 883 76.519 104.940 140.023 1.00 0.00 C ATOM 13921 CG2 ILE A 883 76.836 102.764 141.088 1.00 0.00 C ATOM 13922 CD1 ILE A 883 76.709 105.753 138.853 1.00 0.00 C ATOM 13923 H ILE A 883 78.882 101.722 139.398 1.00 0.00 H ATOM 13924 HA ILE A 883 78.876 104.555 139.047 1.00 0.00 H ATOM 13925 HB ILE A 883 76.822 103.121 139.027 1.00 0.00 H ATOM 13926 1HG1 ILE A 883 75.450 104.797 140.178 1.00 0.00 H ATOM 13927 2HG1 ILE A 883 76.909 105.473 140.880 1.00 0.00 H ATOM 13928 1HG2 ILE A 883 75.756 102.632 141.133 1.00 0.00 H ATOM 13929 2HG2 ILE A 883 77.317 101.789 140.983 1.00 0.00 H ATOM 13930 3HG2 ILE A 883 77.174 103.235 141.977 1.00 0.00 H ATOM 13931 1HD1 ILE A 883 76.210 106.684 138.992 1.00 0.00 H ATOM 13932 2HD1 ILE A 883 77.773 105.929 138.698 1.00 0.00 H ATOM 13933 3HD1 ILE A 883 76.307 105.258 138.008 1.00 0.00 H ATOM 13934 N VAL A 884 79.714 103.511 142.041 1.00 0.00 N ATOM 13935 CA VAL A 884 80.261 104.007 143.282 1.00 0.00 C ATOM 13936 C VAL A 884 81.768 104.056 143.119 1.00 0.00 C ATOM 13937 O VAL A 884 82.495 103.170 143.556 1.00 0.00 O ATOM 13938 CB VAL A 884 79.904 103.126 144.496 1.00 0.00 C ATOM 13939 CG1 VAL A 884 80.444 103.767 145.758 1.00 0.00 C ATOM 13940 CG2 VAL A 884 78.424 102.935 144.576 1.00 0.00 C ATOM 13941 H VAL A 884 79.817 102.542 141.795 1.00 0.00 H ATOM 13942 HA VAL A 884 79.840 104.989 143.496 1.00 0.00 H ATOM 13943 HB VAL A 884 80.386 102.152 144.391 1.00 0.00 H ATOM 13944 1HG1 VAL A 884 80.193 103.147 146.618 1.00 0.00 H ATOM 13945 2HG1 VAL A 884 81.519 103.861 145.683 1.00 0.00 H ATOM 13946 3HG1 VAL A 884 80.000 104.755 145.883 1.00 0.00 H ATOM 13947 1HG2 VAL A 884 78.183 102.311 145.436 1.00 0.00 H ATOM 13948 2HG2 VAL A 884 77.937 103.906 144.684 1.00 0.00 H ATOM 13949 3HG2 VAL A 884 78.080 102.462 143.686 1.00 0.00 H ATOM 13950 N PHE A 885 82.207 105.075 142.412 1.00 0.00 N ATOM 13951 CA PHE A 885 83.605 105.355 142.126 1.00 0.00 C ATOM 13952 C PHE A 885 84.541 105.342 143.363 1.00 0.00 C ATOM 13953 O PHE A 885 85.427 104.494 143.463 1.00 0.00 O ATOM 13954 CB PHE A 885 83.732 106.727 141.427 1.00 0.00 C ATOM 13955 CG PHE A 885 85.148 107.124 141.128 1.00 0.00 C ATOM 13956 CD1 PHE A 885 85.825 106.581 140.048 1.00 0.00 C ATOM 13957 CD2 PHE A 885 85.800 108.037 141.927 1.00 0.00 C ATOM 13958 CE1 PHE A 885 87.136 106.953 139.776 1.00 0.00 C ATOM 13959 CE2 PHE A 885 87.106 108.417 141.668 1.00 0.00 C ATOM 13960 CZ PHE A 885 87.777 107.875 140.592 1.00 0.00 C ATOM 13961 H PHE A 885 81.516 105.695 142.016 1.00 0.00 H ATOM 13962 HA PHE A 885 83.960 104.593 141.431 1.00 0.00 H ATOM 13963 1HB PHE A 885 83.177 106.711 140.490 1.00 0.00 H ATOM 13964 2HB PHE A 885 83.303 107.487 142.033 1.00 0.00 H ATOM 13965 HD1 PHE A 885 85.316 105.858 139.409 1.00 0.00 H ATOM 13966 HD2 PHE A 885 85.270 108.456 142.768 1.00 0.00 H ATOM 13967 HE1 PHE A 885 87.659 106.520 138.924 1.00 0.00 H ATOM 13968 HE2 PHE A 885 87.605 109.142 142.312 1.00 0.00 H ATOM 13969 HZ PHE A 885 88.805 108.169 140.383 1.00 0.00 H ATOM 13970 N PRO A 886 84.105 105.888 144.534 1.00 0.00 N ATOM 13971 CA PRO A 886 84.821 105.824 145.803 1.00 0.00 C ATOM 13972 C PRO A 886 85.077 104.419 146.321 1.00 0.00 C ATOM 13973 O PRO A 886 86.181 104.082 146.714 1.00 0.00 O ATOM 13974 CB PRO A 886 83.926 106.574 146.759 1.00 0.00 C ATOM 13975 CG PRO A 886 82.684 106.818 146.048 1.00 0.00 C ATOM 13976 CD PRO A 886 83.094 106.946 144.616 1.00 0.00 C ATOM 13977 HA PRO A 886 85.770 106.339 145.676 1.00 0.00 H ATOM 13978 1HB PRO A 886 83.768 105.980 147.662 1.00 0.00 H ATOM 13979 2HB PRO A 886 84.410 107.508 147.070 1.00 0.00 H ATOM 13980 1HG PRO A 886 81.982 105.994 146.211 1.00 0.00 H ATOM 13981 2HG PRO A 886 82.236 107.681 146.421 1.00 0.00 H ATOM 13982 1HD PRO A 886 82.232 106.757 144.034 1.00 0.00 H ATOM 13983 2HD PRO A 886 83.500 107.946 144.420 1.00 0.00 H ATOM 13984 N MET A 887 84.299 103.471 145.814 1.00 0.00 N ATOM 13985 CA MET A 887 84.536 102.077 146.197 1.00 0.00 C ATOM 13986 C MET A 887 85.959 101.645 145.853 1.00 0.00 C ATOM 13987 O MET A 887 86.630 100.967 146.628 1.00 0.00 O ATOM 13988 CB MET A 887 83.525 101.161 145.520 1.00 0.00 C ATOM 13989 CG MET A 887 83.684 99.697 145.834 1.00 0.00 C ATOM 13990 SD MET A 887 82.443 98.686 145.011 1.00 0.00 S ATOM 13991 CE MET A 887 83.087 97.047 145.307 1.00 0.00 C ATOM 13992 H MET A 887 83.441 103.716 145.342 1.00 0.00 H ATOM 13993 HA MET A 887 84.420 101.991 147.277 1.00 0.00 H ATOM 13994 1HB MET A 887 82.525 101.449 145.810 1.00 0.00 H ATOM 13995 2HB MET A 887 83.598 101.274 144.447 1.00 0.00 H ATOM 13996 1HG MET A 887 84.673 99.362 145.517 1.00 0.00 H ATOM 13997 2HG MET A 887 83.601 99.544 146.908 1.00 0.00 H ATOM 13998 1HE MET A 887 82.424 96.308 144.855 1.00 0.00 H ATOM 13999 2HE MET A 887 84.083 96.961 144.865 1.00 0.00 H ATOM 14000 3HE MET A 887 83.150 96.869 146.381 1.00 0.00 H ATOM 14001 N MET A 888 86.329 101.958 144.612 1.00 0.00 N ATOM 14002 CA MET A 888 87.623 101.716 143.980 1.00 0.00 C ATOM 14003 C MET A 888 88.777 102.564 144.502 1.00 0.00 C ATOM 14004 O MET A 888 89.936 102.278 144.208 1.00 0.00 O ATOM 14005 CB MET A 888 87.466 101.928 142.482 1.00 0.00 C ATOM 14006 CG MET A 888 86.648 100.852 141.799 1.00 0.00 C ATOM 14007 SD MET A 888 86.624 101.015 140.033 1.00 0.00 S ATOM 14008 CE MET A 888 85.444 102.349 139.836 1.00 0.00 C ATOM 14009 H MET A 888 85.780 102.696 144.193 1.00 0.00 H ATOM 14010 HA MET A 888 87.901 100.683 144.186 1.00 0.00 H ATOM 14011 1HB MET A 888 86.987 102.890 142.299 1.00 0.00 H ATOM 14012 2HB MET A 888 88.438 101.959 142.012 1.00 0.00 H ATOM 14013 1HG MET A 888 87.058 99.874 142.046 1.00 0.00 H ATOM 14014 2HG MET A 888 85.619 100.894 142.160 1.00 0.00 H ATOM 14015 1HE MET A 888 85.318 102.571 138.776 1.00 0.00 H ATOM 14016 2HE MET A 888 84.488 102.052 140.262 1.00 0.00 H ATOM 14017 3HE MET A 888 85.810 103.239 140.352 1.00 0.00 H ATOM 14018 N VAL A 889 88.474 103.706 145.081 1.00 0.00 N ATOM 14019 CA VAL A 889 89.517 104.545 145.622 1.00 0.00 C ATOM 14020 C VAL A 889 89.825 104.214 147.042 1.00 0.00 C ATOM 14021 O VAL A 889 90.983 104.068 147.412 1.00 0.00 O ATOM 14022 CB VAL A 889 89.100 106.030 145.530 1.00 0.00 C ATOM 14023 CG1 VAL A 889 90.128 106.924 146.202 1.00 0.00 C ATOM 14024 CG2 VAL A 889 88.923 106.411 144.096 1.00 0.00 C ATOM 14025 H VAL A 889 87.520 103.882 145.341 1.00 0.00 H ATOM 14026 HA VAL A 889 90.393 104.395 145.017 1.00 0.00 H ATOM 14027 HB VAL A 889 88.183 106.169 146.051 1.00 0.00 H ATOM 14028 1HG1 VAL A 889 89.817 107.954 146.125 1.00 0.00 H ATOM 14029 2HG1 VAL A 889 90.217 106.650 147.253 1.00 0.00 H ATOM 14030 3HG1 VAL A 889 91.069 106.808 145.728 1.00 0.00 H ATOM 14031 1HG2 VAL A 889 88.632 107.446 144.037 1.00 0.00 H ATOM 14032 2HG2 VAL A 889 89.859 106.265 143.562 1.00 0.00 H ATOM 14033 3HG2 VAL A 889 88.151 105.791 143.647 1.00 0.00 H ATOM 14034 N LEU A 890 88.779 104.160 147.841 1.00 0.00 N ATOM 14035 CA LEU A 890 88.861 103.982 149.266 1.00 0.00 C ATOM 14036 C LEU A 890 89.263 102.553 149.593 1.00 0.00 C ATOM 14037 O LEU A 890 90.031 102.313 150.523 1.00 0.00 O ATOM 14038 CB LEU A 890 87.512 104.315 149.886 1.00 0.00 C ATOM 14039 CG LEU A 890 87.093 105.777 149.713 1.00 0.00 C ATOM 14040 CD1 LEU A 890 85.705 105.964 150.289 1.00 0.00 C ATOM 14041 CD2 LEU A 890 88.104 106.672 150.402 1.00 0.00 C ATOM 14042 H LEU A 890 87.868 104.141 147.416 1.00 0.00 H ATOM 14043 HA LEU A 890 89.624 104.650 149.661 1.00 0.00 H ATOM 14044 1HB LEU A 890 86.752 103.680 149.430 1.00 0.00 H ATOM 14045 2HB LEU A 890 87.551 104.090 150.951 1.00 0.00 H ATOM 14046 HG LEU A 890 87.051 106.027 148.648 1.00 0.00 H ATOM 14047 1HD1 LEU A 890 85.399 107.003 150.168 1.00 0.00 H ATOM 14048 2HD1 LEU A 890 85.004 105.316 149.763 1.00 0.00 H ATOM 14049 3HD1 LEU A 890 85.713 105.708 151.347 1.00 0.00 H ATOM 14050 1HD2 LEU A 890 87.809 107.715 150.280 1.00 0.00 H ATOM 14051 2HD2 LEU A 890 88.143 106.427 151.464 1.00 0.00 H ATOM 14052 3HD2 LEU A 890 89.089 106.517 149.956 1.00 0.00 H ATOM 14053 N ALA A 891 88.915 101.620 148.695 1.00 0.00 N ATOM 14054 CA ALA A 891 89.382 100.251 148.820 1.00 0.00 C ATOM 14055 C ALA A 891 90.896 100.251 148.688 1.00 0.00 C ATOM 14056 O ALA A 891 91.579 99.442 149.314 1.00 0.00 O ATOM 14057 CB ALA A 891 88.763 99.383 147.741 1.00 0.00 C ATOM 14058 H ALA A 891 88.182 101.814 148.023 1.00 0.00 H ATOM 14059 HA ALA A 891 89.099 99.829 149.784 1.00 0.00 H ATOM 14060 1HB ALA A 891 89.197 98.384 147.784 1.00 0.00 H ATOM 14061 2HB ALA A 891 87.689 99.317 147.901 1.00 0.00 H ATOM 14062 3HB ALA A 891 88.959 99.825 146.762 1.00 0.00 H ATOM 14063 N LEU A 892 91.424 101.156 147.861 1.00 0.00 N ATOM 14064 CA LEU A 892 92.854 101.176 147.645 1.00 0.00 C ATOM 14065 C LEU A 892 93.531 101.925 148.780 1.00 0.00 C ATOM 14066 O LEU A 892 94.498 101.431 149.347 1.00 0.00 O ATOM 14067 CB LEU A 892 93.225 101.825 146.326 1.00 0.00 C ATOM 14068 CG LEU A 892 94.673 101.631 145.932 1.00 0.00 C ATOM 14069 CD1 LEU A 892 94.972 100.155 145.825 1.00 0.00 C ATOM 14070 CD2 LEU A 892 94.942 102.315 144.652 1.00 0.00 C ATOM 14071 H LEU A 892 90.835 101.825 147.385 1.00 0.00 H ATOM 14072 HA LEU A 892 93.218 100.150 147.609 1.00 0.00 H ATOM 14073 1HB LEU A 892 92.596 101.409 145.547 1.00 0.00 H ATOM 14074 2HB LEU A 892 93.025 102.890 146.394 1.00 0.00 H ATOM 14075 HG LEU A 892 95.306 102.039 146.687 1.00 0.00 H ATOM 14076 1HD1 LEU A 892 96.007 100.014 145.543 1.00 0.00 H ATOM 14077 2HD1 LEU A 892 94.792 99.675 146.788 1.00 0.00 H ATOM 14078 3HD1 LEU A 892 94.333 99.708 145.077 1.00 0.00 H ATOM 14079 1HD2 LEU A 892 95.963 102.171 144.386 1.00 0.00 H ATOM 14080 2HD2 LEU A 892 94.305 101.903 143.878 1.00 0.00 H ATOM 14081 3HD2 LEU A 892 94.744 103.348 144.757 1.00 0.00 H ATOM 14082 N VAL A 893 92.828 102.934 149.326 1.00 0.00 N ATOM 14083 CA VAL A 893 93.332 103.679 150.485 1.00 0.00 C ATOM 14084 C VAL A 893 93.583 102.776 151.671 1.00 0.00 C ATOM 14085 O VAL A 893 94.673 102.799 152.229 1.00 0.00 O ATOM 14086 CB VAL A 893 92.343 104.789 150.918 1.00 0.00 C ATOM 14087 CG1 VAL A 893 92.749 105.349 152.244 1.00 0.00 C ATOM 14088 CG2 VAL A 893 92.292 105.878 149.857 1.00 0.00 C ATOM 14089 H VAL A 893 92.125 103.380 148.751 1.00 0.00 H ATOM 14090 HA VAL A 893 94.253 104.154 150.215 1.00 0.00 H ATOM 14091 HB VAL A 893 91.361 104.363 151.041 1.00 0.00 H ATOM 14092 1HG1 VAL A 893 92.055 106.116 152.532 1.00 0.00 H ATOM 14093 2HG1 VAL A 893 92.746 104.555 152.990 1.00 0.00 H ATOM 14094 3HG1 VAL A 893 93.751 105.773 152.168 1.00 0.00 H ATOM 14095 1HG2 VAL A 893 91.595 106.655 150.168 1.00 0.00 H ATOM 14096 2HG2 VAL A 893 93.287 106.311 149.732 1.00 0.00 H ATOM 14097 3HG2 VAL A 893 91.974 105.467 148.946 1.00 0.00 H ATOM 14098 N PHE A 894 92.689 101.811 151.887 1.00 0.00 N ATOM 14099 CA PHE A 894 92.851 100.799 152.932 1.00 0.00 C ATOM 14100 C PHE A 894 94.228 100.130 152.939 1.00 0.00 C ATOM 14101 O PHE A 894 94.856 99.997 153.985 1.00 0.00 O ATOM 14102 CB PHE A 894 91.804 99.705 152.806 1.00 0.00 C ATOM 14103 CG PHE A 894 92.011 98.619 153.810 1.00 0.00 C ATOM 14104 CD1 PHE A 894 91.625 98.781 155.130 1.00 0.00 C ATOM 14105 CD2 PHE A 894 92.597 97.419 153.430 1.00 0.00 C ATOM 14106 CE1 PHE A 894 91.821 97.768 156.051 1.00 0.00 C ATOM 14107 CE2 PHE A 894 92.792 96.407 154.345 1.00 0.00 C ATOM 14108 CZ PHE A 894 92.403 96.581 155.658 1.00 0.00 C ATOM 14109 H PHE A 894 91.768 101.947 151.489 1.00 0.00 H ATOM 14110 HA PHE A 894 92.718 101.292 153.897 1.00 0.00 H ATOM 14111 1HB PHE A 894 90.810 100.130 152.941 1.00 0.00 H ATOM 14112 2HB PHE A 894 91.840 99.279 151.811 1.00 0.00 H ATOM 14113 HD1 PHE A 894 91.163 99.720 155.439 1.00 0.00 H ATOM 14114 HD2 PHE A 894 92.904 97.283 152.391 1.00 0.00 H ATOM 14115 HE1 PHE A 894 91.514 97.909 157.086 1.00 0.00 H ATOM 14116 HE2 PHE A 894 93.253 95.470 154.034 1.00 0.00 H ATOM 14117 HZ PHE A 894 92.559 95.784 156.382 1.00 0.00 H ATOM 14118 N VAL A 895 94.750 99.859 151.745 1.00 0.00 N ATOM 14119 CA VAL A 895 96.013 99.170 151.539 1.00 0.00 C ATOM 14120 C VAL A 895 97.181 99.949 152.119 1.00 0.00 C ATOM 14121 O VAL A 895 98.221 99.380 152.430 1.00 0.00 O ATOM 14122 CB VAL A 895 96.238 98.946 150.051 1.00 0.00 C ATOM 14123 CG1 VAL A 895 97.604 98.314 149.826 1.00 0.00 C ATOM 14124 CG2 VAL A 895 95.128 98.080 149.517 1.00 0.00 C ATOM 14125 H VAL A 895 94.198 100.082 150.931 1.00 0.00 H ATOM 14126 HA VAL A 895 95.960 98.202 152.038 1.00 0.00 H ATOM 14127 HB VAL A 895 96.236 99.905 149.536 1.00 0.00 H ATOM 14128 1HG1 VAL A 895 97.761 98.155 148.758 1.00 0.00 H ATOM 14129 2HG1 VAL A 895 98.371 98.969 150.208 1.00 0.00 H ATOM 14130 3HG1 VAL A 895 97.652 97.356 150.345 1.00 0.00 H ATOM 14131 1HG2 VAL A 895 95.276 97.919 148.477 1.00 0.00 H ATOM 14132 2HG2 VAL A 895 95.131 97.123 150.038 1.00 0.00 H ATOM 14133 3HG2 VAL A 895 94.169 98.577 149.676 1.00 0.00 H ATOM 14134 N ARG A 896 97.104 101.273 152.052 1.00 0.00 N ATOM 14135 CA ARG A 896 98.109 102.150 152.625 1.00 0.00 C ATOM 14136 C ARG A 896 98.310 101.904 154.111 1.00 0.00 C ATOM 14137 O ARG A 896 99.377 102.189 154.655 1.00 0.00 O ATOM 14138 CB ARG A 896 97.742 103.610 152.423 1.00 0.00 C ATOM 14139 CG ARG A 896 98.700 104.580 153.061 1.00 0.00 C ATOM 14140 CD ARG A 896 99.995 104.524 152.466 1.00 0.00 C ATOM 14141 NE ARG A 896 100.901 105.479 153.068 1.00 0.00 N ATOM 14142 CZ ARG A 896 101.602 105.252 154.187 1.00 0.00 C ATOM 14143 NH1 ARG A 896 101.487 104.102 154.804 1.00 0.00 N ATOM 14144 NH2 ARG A 896 102.406 106.187 154.664 1.00 0.00 N ATOM 14145 H ARG A 896 96.255 101.677 151.698 1.00 0.00 H ATOM 14146 HA ARG A 896 99.056 101.958 152.126 1.00 0.00 H ATOM 14147 1HB ARG A 896 97.701 103.830 151.355 1.00 0.00 H ATOM 14148 2HB ARG A 896 96.752 103.796 152.833 1.00 0.00 H ATOM 14149 1HG ARG A 896 98.318 105.596 152.949 1.00 0.00 H ATOM 14150 2HG ARG A 896 98.803 104.345 154.122 1.00 0.00 H ATOM 14151 1HD ARG A 896 100.409 103.533 152.596 1.00 0.00 H ATOM 14152 2HD ARG A 896 99.916 104.744 151.430 1.00 0.00 H ATOM 14153 HE ARG A 896 101.010 106.376 152.614 1.00 0.00 H ATOM 14154 1HH1 ARG A 896 100.871 103.391 154.436 1.00 0.00 H ATOM 14155 2HH1 ARG A 896 102.011 103.921 155.648 1.00 0.00 H ATOM 14156 1HH2 ARG A 896 102.492 107.072 154.184 1.00 0.00 H ATOM 14157 2HH2 ARG A 896 102.935 106.016 155.506 1.00 0.00 H ATOM 14158 N LYS A 897 97.238 101.514 154.802 1.00 0.00 N ATOM 14159 CA LYS A 897 97.341 101.247 156.221 1.00 0.00 C ATOM 14160 C LYS A 897 98.045 99.911 156.389 1.00 0.00 C ATOM 14161 O LYS A 897 99.001 99.784 157.153 1.00 0.00 O ATOM 14162 CB LYS A 897 95.945 101.166 156.841 1.00 0.00 C ATOM 14163 CG LYS A 897 95.193 102.486 156.849 1.00 0.00 C ATOM 14164 CD LYS A 897 93.810 102.332 157.458 1.00 0.00 C ATOM 14165 CE LYS A 897 93.054 103.654 157.454 1.00 0.00 C ATOM 14166 NZ LYS A 897 91.692 103.517 158.039 1.00 0.00 N ATOM 14167 H LYS A 897 96.409 101.204 154.317 1.00 0.00 H ATOM 14168 HA LYS A 897 97.886 102.055 156.712 1.00 0.00 H ATOM 14169 1HB LYS A 897 95.347 100.450 156.304 1.00 0.00 H ATOM 14170 2HB LYS A 897 96.022 100.816 157.869 1.00 0.00 H ATOM 14171 1HG LYS A 897 95.754 103.221 157.426 1.00 0.00 H ATOM 14172 2HG LYS A 897 95.094 102.851 155.823 1.00 0.00 H ATOM 14173 1HD LYS A 897 93.242 101.592 156.885 1.00 0.00 H ATOM 14174 2HD LYS A 897 93.901 101.978 158.485 1.00 0.00 H ATOM 14175 1HE LYS A 897 93.617 104.387 158.031 1.00 0.00 H ATOM 14176 2HE LYS A 897 92.967 104.011 156.426 1.00 0.00 H ATOM 14177 1HZ LYS A 897 91.225 104.412 158.018 1.00 0.00 H ATOM 14178 2HZ LYS A 897 91.161 102.847 157.500 1.00 0.00 H ATOM 14179 3HZ LYS A 897 91.766 103.199 158.994 1.00 0.00 H ATOM 14180 N VAL A 898 97.752 99.008 155.445 1.00 0.00 N ATOM 14181 CA VAL A 898 98.340 97.669 155.417 1.00 0.00 C ATOM 14182 C VAL A 898 99.846 97.752 155.217 1.00 0.00 C ATOM 14183 O VAL A 898 100.602 97.162 155.978 1.00 0.00 O ATOM 14184 CB VAL A 898 97.729 96.813 154.289 1.00 0.00 C ATOM 14185 CG1 VAL A 898 98.463 95.496 154.181 1.00 0.00 C ATOM 14186 CG2 VAL A 898 96.256 96.599 154.565 1.00 0.00 C ATOM 14187 H VAL A 898 96.932 99.183 154.872 1.00 0.00 H ATOM 14188 HA VAL A 898 98.141 97.179 156.371 1.00 0.00 H ATOM 14189 HB VAL A 898 97.844 97.310 153.361 1.00 0.00 H ATOM 14190 1HG1 VAL A 898 98.024 94.900 153.382 1.00 0.00 H ATOM 14191 2HG1 VAL A 898 99.514 95.684 153.958 1.00 0.00 H ATOM 14192 3HG1 VAL A 898 98.381 94.956 155.123 1.00 0.00 H ATOM 14193 1HG2 VAL A 898 95.822 95.995 153.770 1.00 0.00 H ATOM 14194 2HG2 VAL A 898 96.135 96.086 155.518 1.00 0.00 H ATOM 14195 3HG2 VAL A 898 95.749 97.567 154.606 1.00 0.00 H ATOM 14196 N MET A 899 100.270 98.715 154.394 1.00 0.00 N ATOM 14197 CA MET A 899 101.683 98.948 154.080 1.00 0.00 C ATOM 14198 C MET A 899 102.568 99.237 155.293 1.00 0.00 C ATOM 14199 O MET A 899 103.721 98.810 155.333 1.00 0.00 O ATOM 14200 CB MET A 899 101.828 100.100 153.078 1.00 0.00 C ATOM 14201 CG MET A 899 101.411 99.775 151.650 1.00 0.00 C ATOM 14202 SD MET A 899 101.530 101.213 150.553 1.00 0.00 S ATOM 14203 CE MET A 899 100.913 100.530 149.020 1.00 0.00 C ATOM 14204 H MET A 899 99.599 99.016 153.698 1.00 0.00 H ATOM 14205 HA MET A 899 102.076 98.036 153.631 1.00 0.00 H ATOM 14206 1HB MET A 899 101.230 100.946 153.408 1.00 0.00 H ATOM 14207 2HB MET A 899 102.869 100.428 153.049 1.00 0.00 H ATOM 14208 1HG MET A 899 102.047 98.984 151.256 1.00 0.00 H ATOM 14209 2HG MET A 899 100.399 99.425 151.643 1.00 0.00 H ATOM 14210 1HE MET A 899 100.927 101.293 148.252 1.00 0.00 H ATOM 14211 2HE MET A 899 101.545 99.695 148.712 1.00 0.00 H ATOM 14212 3HE MET A 899 99.904 100.182 149.161 1.00 0.00 H ATOM 14213 N ASP A 900 101.973 99.794 156.358 1.00 0.00 N ATOM 14214 CA ASP A 900 102.700 100.181 157.574 1.00 0.00 C ATOM 14215 C ASP A 900 103.213 99.001 158.406 1.00 0.00 C ATOM 14216 O ASP A 900 103.975 99.198 159.354 1.00 0.00 O ATOM 14217 CB ASP A 900 101.813 101.052 158.465 1.00 0.00 C ATOM 14218 CG ASP A 900 101.640 102.458 157.910 1.00 0.00 C ATOM 14219 OD1 ASP A 900 102.441 102.851 157.092 1.00 0.00 O ATOM 14220 OD2 ASP A 900 100.714 103.125 158.308 1.00 0.00 O ATOM 14221 H ASP A 900 100.974 99.946 156.338 1.00 0.00 H ATOM 14222 HA ASP A 900 103.576 100.756 157.272 1.00 0.00 H ATOM 14223 1HB ASP A 900 100.833 100.588 158.566 1.00 0.00 H ATOM 14224 2HB ASP A 900 102.248 101.116 159.462 1.00 0.00 H ATOM 14225 N LEU A 901 102.860 97.771 158.017 1.00 0.00 N ATOM 14226 CA LEU A 901 103.363 96.580 158.701 1.00 0.00 C ATOM 14227 C LEU A 901 104.877 96.470 158.544 1.00 0.00 C ATOM 14228 O LEU A 901 105.547 95.790 159.323 1.00 0.00 O ATOM 14229 CB LEU A 901 102.684 95.333 158.125 1.00 0.00 C ATOM 14230 CG LEU A 901 101.181 95.200 158.433 1.00 0.00 C ATOM 14231 CD1 LEU A 901 100.606 94.043 157.632 1.00 0.00 C ATOM 14232 CD2 LEU A 901 100.999 94.987 159.924 1.00 0.00 C ATOM 14233 H LEU A 901 102.157 97.659 157.301 1.00 0.00 H ATOM 14234 HA LEU A 901 103.121 96.657 159.759 1.00 0.00 H ATOM 14235 1HB LEU A 901 102.807 95.342 157.041 1.00 0.00 H ATOM 14236 2HB LEU A 901 103.188 94.451 158.519 1.00 0.00 H ATOM 14237 HG LEU A 901 100.659 96.096 158.133 1.00 0.00 H ATOM 14238 1HD1 LEU A 901 99.542 93.944 157.848 1.00 0.00 H ATOM 14239 2HD1 LEU A 901 100.745 94.235 156.568 1.00 0.00 H ATOM 14240 3HD1 LEU A 901 101.117 93.121 157.906 1.00 0.00 H ATOM 14241 1HD2 LEU A 901 99.937 94.891 160.150 1.00 0.00 H ATOM 14242 2HD2 LEU A 901 101.518 94.077 160.227 1.00 0.00 H ATOM 14243 3HD2 LEU A 901 101.412 95.838 160.466 1.00 0.00 H ATOM 14244 N CYS A 902 105.406 97.139 157.527 1.00 0.00 N ATOM 14245 CA CYS A 902 106.828 97.158 157.249 1.00 0.00 C ATOM 14246 C CYS A 902 107.264 98.594 157.056 1.00 0.00 C ATOM 14247 O CYS A 902 106.712 99.300 156.212 1.00 0.00 O ATOM 14248 CB CYS A 902 107.154 96.344 156.000 1.00 0.00 C ATOM 14249 SG CYS A 902 108.918 96.296 155.599 1.00 0.00 S ATOM 14250 H CYS A 902 104.796 97.658 156.908 1.00 0.00 H ATOM 14251 HA CYS A 902 107.362 96.720 158.092 1.00 0.00 H ATOM 14252 1HB CYS A 902 106.809 95.318 156.136 1.00 0.00 H ATOM 14253 2HB CYS A 902 106.623 96.761 155.147 1.00 0.00 H ATOM 14254 HG CYS A 902 109.084 97.614 155.547 1.00 0.00 H ATOM 14255 N PHE A 903 108.237 99.034 157.838 1.00 0.00 N ATOM 14256 CA PHE A 903 108.633 100.429 157.779 1.00 0.00 C ATOM 14257 C PHE A 903 110.103 100.672 158.046 1.00 0.00 C ATOM 14258 O PHE A 903 110.710 100.079 158.938 1.00 0.00 O ATOM 14259 CB PHE A 903 107.839 101.289 158.764 1.00 0.00 C ATOM 14260 CG PHE A 903 108.273 102.736 158.703 1.00 0.00 C ATOM 14261 CD1 PHE A 903 107.750 103.585 157.735 1.00 0.00 C ATOM 14262 CD2 PHE A 903 109.198 103.248 159.603 1.00 0.00 C ATOM 14263 CE1 PHE A 903 108.137 104.907 157.668 1.00 0.00 C ATOM 14264 CE2 PHE A 903 109.587 104.575 159.539 1.00 0.00 C ATOM 14265 CZ PHE A 903 109.054 105.404 158.569 1.00 0.00 C ATOM 14266 H PHE A 903 108.696 98.407 158.484 1.00 0.00 H ATOM 14267 HA PHE A 903 108.434 100.790 156.769 1.00 0.00 H ATOM 14268 1HB PHE A 903 106.773 101.222 158.538 1.00 0.00 H ATOM 14269 2HB PHE A 903 107.975 100.916 159.778 1.00 0.00 H ATOM 14270 HD1 PHE A 903 107.023 103.192 157.023 1.00 0.00 H ATOM 14271 HD2 PHE A 903 109.616 102.594 160.368 1.00 0.00 H ATOM 14272 HE1 PHE A 903 107.716 105.559 156.902 1.00 0.00 H ATOM 14273 HE2 PHE A 903 110.312 104.966 160.251 1.00 0.00 H ATOM 14274 HZ PHE A 903 109.362 106.447 158.517 1.00 0.00 H ATOM 14275 N SER A 904 110.654 101.568 157.248 1.00 0.00 N ATOM 14276 CA SER A 904 112.012 102.057 157.346 1.00 0.00 C ATOM 14277 C SER A 904 112.052 103.397 156.638 1.00 0.00 C ATOM 14278 O SER A 904 111.082 103.763 155.986 1.00 0.00 O ATOM 14279 CB SER A 904 112.983 101.078 156.716 1.00 0.00 C ATOM 14280 OG SER A 904 112.805 101.017 155.327 1.00 0.00 O ATOM 14281 H SER A 904 110.074 101.952 156.515 1.00 0.00 H ATOM 14282 HA SER A 904 112.279 102.175 158.397 1.00 0.00 H ATOM 14283 1HB SER A 904 114.004 101.385 156.939 1.00 0.00 H ATOM 14284 2HB SER A 904 112.836 100.090 157.148 1.00 0.00 H ATOM 14285 HG SER A 904 113.074 101.874 154.987 1.00 0.00 H ATOM 14286 N LYS A 905 113.151 104.125 156.740 1.00 0.00 N ATOM 14287 CA LYS A 905 113.253 105.349 155.954 1.00 0.00 C ATOM 14288 C LYS A 905 113.093 105.061 154.459 1.00 0.00 C ATOM 14289 O LYS A 905 113.773 104.195 153.910 1.00 0.00 O ATOM 14290 CB LYS A 905 114.590 106.046 156.211 1.00 0.00 C ATOM 14291 CG LYS A 905 114.741 107.391 155.506 1.00 0.00 C ATOM 14292 CD LYS A 905 116.084 108.036 155.822 1.00 0.00 C ATOM 14293 CE LYS A 905 116.240 109.373 155.106 1.00 0.00 C ATOM 14294 NZ LYS A 905 117.548 110.016 155.412 1.00 0.00 N ATOM 14295 H LYS A 905 113.913 103.841 157.338 1.00 0.00 H ATOM 14296 HA LYS A 905 112.467 106.034 156.274 1.00 0.00 H ATOM 14297 1HB LYS A 905 114.713 106.211 157.281 1.00 0.00 H ATOM 14298 2HB LYS A 905 115.406 105.400 155.883 1.00 0.00 H ATOM 14299 1HG LYS A 905 114.661 107.248 154.426 1.00 0.00 H ATOM 14300 2HG LYS A 905 113.944 108.061 155.825 1.00 0.00 H ATOM 14301 1HD LYS A 905 116.167 108.195 156.896 1.00 0.00 H ATOM 14302 2HD LYS A 905 116.886 107.374 155.509 1.00 0.00 H ATOM 14303 1HE LYS A 905 116.164 109.215 154.030 1.00 0.00 H ATOM 14304 2HE LYS A 905 115.436 110.041 155.415 1.00 0.00 H ATOM 14305 1HZ LYS A 905 117.614 110.897 154.921 1.00 0.00 H ATOM 14306 2HZ LYS A 905 117.620 110.178 156.406 1.00 0.00 H ATOM 14307 3HZ LYS A 905 118.300 109.410 155.115 1.00 0.00 H ATOM 14308 N ARG A 906 112.183 105.795 153.813 1.00 0.00 N ATOM 14309 CA ARG A 906 111.906 105.615 152.389 1.00 0.00 C ATOM 14310 C ARG A 906 111.835 106.899 151.591 1.00 0.00 C ATOM 14311 O ARG A 906 111.595 107.972 152.148 1.00 0.00 O ATOM 14312 CB ARG A 906 110.597 104.868 152.149 1.00 0.00 C ATOM 14313 CG ARG A 906 110.530 103.454 152.705 1.00 0.00 C ATOM 14314 CD ARG A 906 109.263 102.782 152.319 1.00 0.00 C ATOM 14315 NE ARG A 906 108.104 103.407 152.924 1.00 0.00 N ATOM 14316 CZ ARG A 906 106.839 102.973 152.767 1.00 0.00 C ATOM 14317 NH1 ARG A 906 106.595 101.914 152.024 1.00 0.00 N ATOM 14318 NH2 ARG A 906 105.843 103.607 153.359 1.00 0.00 N ATOM 14319 H ARG A 906 111.662 106.492 154.326 1.00 0.00 H ATOM 14320 HA ARG A 906 112.714 105.020 151.963 1.00 0.00 H ATOM 14321 1HB ARG A 906 109.774 105.427 152.592 1.00 0.00 H ATOM 14322 2HB ARG A 906 110.410 104.802 151.080 1.00 0.00 H ATOM 14323 1HG ARG A 906 111.364 102.870 152.316 1.00 0.00 H ATOM 14324 2HG ARG A 906 110.583 103.484 153.769 1.00 0.00 H ATOM 14325 1HD ARG A 906 109.145 102.825 151.247 1.00 0.00 H ATOM 14326 2HD ARG A 906 109.292 101.742 152.640 1.00 0.00 H ATOM 14327 HE ARG A 906 108.256 104.223 153.502 1.00 0.00 H ATOM 14328 1HH1 ARG A 906 107.355 101.428 151.570 1.00 0.00 H ATOM 14329 2HH1 ARG A 906 105.646 101.587 151.906 1.00 0.00 H ATOM 14330 1HH2 ARG A 906 106.032 104.420 153.930 1.00 0.00 H ATOM 14331 2HH2 ARG A 906 104.895 103.281 153.241 1.00 0.00 H ATOM 14332 N GLU A 907 112.048 106.786 150.284 1.00 0.00 N ATOM 14333 CA GLU A 907 111.847 107.909 149.371 1.00 0.00 C ATOM 14334 C GLU A 907 110.356 108.252 149.245 1.00 0.00 C ATOM 14335 O GLU A 907 109.997 109.379 148.908 1.00 0.00 O ATOM 14336 CB GLU A 907 112.424 107.589 148.003 1.00 0.00 C ATOM 14337 CG GLU A 907 111.754 106.427 147.316 1.00 0.00 C ATOM 14338 CD GLU A 907 112.298 106.166 145.970 1.00 0.00 C ATOM 14339 OE1 GLU A 907 112.984 107.013 145.456 1.00 0.00 O ATOM 14340 OE2 GLU A 907 112.034 105.113 145.438 1.00 0.00 O ATOM 14341 H GLU A 907 112.359 105.903 149.905 1.00 0.00 H ATOM 14342 HA GLU A 907 112.378 108.777 149.763 1.00 0.00 H ATOM 14343 1HB GLU A 907 112.336 108.462 147.357 1.00 0.00 H ATOM 14344 2HB GLU A 907 113.460 107.363 148.097 1.00 0.00 H ATOM 14345 1HG GLU A 907 111.881 105.532 147.928 1.00 0.00 H ATOM 14346 2HG GLU A 907 110.686 106.631 147.239 1.00 0.00 H ATOM 14347 N LEU A 908 109.503 107.283 149.594 1.00 0.00 N ATOM 14348 CA LEU A 908 108.068 107.304 149.352 1.00 0.00 C ATOM 14349 C LEU A 908 107.315 108.217 150.309 1.00 0.00 C ATOM 14350 O LEU A 908 106.574 107.748 151.167 1.00 0.00 O ATOM 14351 CB LEU A 908 107.485 105.906 149.456 1.00 0.00 C ATOM 14352 CG LEU A 908 108.042 104.892 148.513 1.00 0.00 C ATOM 14353 CD1 LEU A 908 107.339 103.563 148.749 1.00 0.00 C ATOM 14354 CD2 LEU A 908 107.852 105.377 147.096 1.00 0.00 C ATOM 14355 H LEU A 908 109.893 106.457 150.022 1.00 0.00 H ATOM 14356 HA LEU A 908 107.903 107.670 148.339 1.00 0.00 H ATOM 14357 1HB LEU A 908 107.645 105.538 150.467 1.00 0.00 H ATOM 14358 2HB LEU A 908 106.412 105.965 149.279 1.00 0.00 H ATOM 14359 HG LEU A 908 109.108 104.752 148.711 1.00 0.00 H ATOM 14360 1HD1 LEU A 908 107.732 102.818 148.074 1.00 0.00 H ATOM 14361 2HD1 LEU A 908 107.504 103.244 149.768 1.00 0.00 H ATOM 14362 3HD1 LEU A 908 106.274 103.681 148.575 1.00 0.00 H ATOM 14363 1HD2 LEU A 908 108.253 104.651 146.411 1.00 0.00 H ATOM 14364 2HD2 LEU A 908 106.788 105.515 146.898 1.00 0.00 H ATOM 14365 3HD2 LEU A 908 108.372 106.328 146.963 1.00 0.00 H ATOM 14366 N SER A 909 107.399 109.517 150.076 1.00 0.00 N ATOM 14367 CA SER A 909 106.696 110.476 150.902 1.00 0.00 C ATOM 14368 C SER A 909 106.144 111.586 150.023 1.00 0.00 C ATOM 14369 O SER A 909 106.781 112.013 149.066 1.00 0.00 O ATOM 14370 CB SER A 909 107.623 111.040 151.957 1.00 0.00 C ATOM 14371 OG SER A 909 106.969 112.007 152.734 1.00 0.00 O ATOM 14372 H SER A 909 108.147 109.840 149.481 1.00 0.00 H ATOM 14373 HA SER A 909 105.862 109.972 151.395 1.00 0.00 H ATOM 14374 1HB SER A 909 107.978 110.232 152.598 1.00 0.00 H ATOM 14375 2HB SER A 909 108.494 111.483 151.473 1.00 0.00 H ATOM 14376 HG SER A 909 106.703 112.699 152.124 1.00 0.00 H ATOM 14377 N TRP A 910 104.955 112.036 150.368 1.00 0.00 N ATOM 14378 CA TRP A 910 104.200 113.018 149.601 1.00 0.00 C ATOM 14379 C TRP A 910 104.956 114.325 149.582 1.00 0.00 C ATOM 14380 O TRP A 910 105.394 114.807 150.625 1.00 0.00 O ATOM 14381 CB TRP A 910 102.818 113.171 150.257 1.00 0.00 C ATOM 14382 CG TRP A 910 101.818 113.964 149.503 1.00 0.00 C ATOM 14383 CD1 TRP A 910 101.557 113.898 148.174 1.00 0.00 C ATOM 14384 CD2 TRP A 910 100.926 114.963 150.047 1.00 0.00 C ATOM 14385 NE1 TRP A 910 100.565 114.787 147.846 1.00 0.00 N ATOM 14386 CE2 TRP A 910 100.168 115.445 148.983 1.00 0.00 C ATOM 14387 CE3 TRP A 910 100.714 115.478 151.332 1.00 0.00 C ATOM 14388 CZ2 TRP A 910 99.206 116.426 149.159 1.00 0.00 C ATOM 14389 CZ3 TRP A 910 99.752 116.458 151.506 1.00 0.00 C ATOM 14390 CH2 TRP A 910 99.016 116.919 150.448 1.00 0.00 C ATOM 14391 H TRP A 910 104.553 111.687 151.225 1.00 0.00 H ATOM 14392 HA TRP A 910 104.100 112.665 148.575 1.00 0.00 H ATOM 14393 1HB TRP A 910 102.390 112.199 150.418 1.00 0.00 H ATOM 14394 2HB TRP A 910 102.930 113.646 151.232 1.00 0.00 H ATOM 14395 HD1 TRP A 910 102.062 113.236 147.471 1.00 0.00 H ATOM 14396 HE1 TRP A 910 100.189 114.934 146.920 1.00 0.00 H ATOM 14397 HE3 TRP A 910 101.295 115.111 152.178 1.00 0.00 H ATOM 14398 HZ2 TRP A 910 98.612 116.807 148.332 1.00 0.00 H ATOM 14399 HZ3 TRP A 910 99.594 116.853 152.510 1.00 0.00 H ATOM 14400 HH2 TRP A 910 98.267 117.691 150.621 1.00 0.00 H ATOM 14401 N LEU A 911 105.059 114.891 148.371 1.00 0.00 N ATOM 14402 CA LEU A 911 105.659 116.194 148.072 1.00 0.00 C ATOM 14403 C LEU A 911 107.181 116.137 148.222 1.00 0.00 C ATOM 14404 O LEU A 911 107.850 117.169 148.278 1.00 0.00 O ATOM 14405 CB LEU A 911 105.110 117.310 148.984 1.00 0.00 C ATOM 14406 CG LEU A 911 103.587 117.402 149.073 1.00 0.00 C ATOM 14407 CD1 LEU A 911 103.206 118.517 150.013 1.00 0.00 C ATOM 14408 CD2 LEU A 911 103.026 117.629 147.712 1.00 0.00 C ATOM 14409 H LEU A 911 104.668 114.385 147.589 1.00 0.00 H ATOM 14410 HA LEU A 911 105.420 116.450 147.043 1.00 0.00 H ATOM 14411 1HB LEU A 911 105.481 117.166 149.976 1.00 0.00 H ATOM 14412 2HB LEU A 911 105.480 118.268 148.620 1.00 0.00 H ATOM 14413 HG LEU A 911 103.200 116.493 149.471 1.00 0.00 H ATOM 14414 1HD1 LEU A 911 102.121 118.584 150.078 1.00 0.00 H ATOM 14415 2HD1 LEU A 911 103.617 118.315 151.002 1.00 0.00 H ATOM 14416 3HD1 LEU A 911 103.605 119.459 149.639 1.00 0.00 H ATOM 14417 1HD2 LEU A 911 101.944 117.694 147.771 1.00 0.00 H ATOM 14418 2HD2 LEU A 911 103.424 118.562 147.303 1.00 0.00 H ATOM 14419 3HD2 LEU A 911 103.305 116.801 147.064 1.00 0.00 H ATOM 14420 N ASP A 912 107.726 114.919 148.258 1.00 0.00 N ATOM 14421 CA ASP A 912 109.171 114.695 148.272 1.00 0.00 C ATOM 14422 C ASP A 912 109.560 113.694 147.179 1.00 0.00 C ATOM 14423 O ASP A 912 109.186 112.523 147.235 1.00 0.00 O ATOM 14424 CB ASP A 912 109.611 114.166 149.641 1.00 0.00 C ATOM 14425 CG ASP A 912 111.113 114.133 149.807 1.00 0.00 C ATOM 14426 OD1 ASP A 912 111.798 114.393 148.852 1.00 0.00 O ATOM 14427 OD2 ASP A 912 111.567 113.846 150.891 1.00 0.00 O ATOM 14428 H ASP A 912 107.107 114.120 148.266 1.00 0.00 H ATOM 14429 HA ASP A 912 109.679 115.642 148.088 1.00 0.00 H ATOM 14430 1HB ASP A 912 109.188 114.795 150.425 1.00 0.00 H ATOM 14431 2HB ASP A 912 109.222 113.158 149.784 1.00 0.00 H ATOM 14432 N ASP A 913 110.284 114.184 146.169 1.00 0.00 N ATOM 14433 CA ASP A 913 110.558 113.417 144.952 1.00 0.00 C ATOM 14434 C ASP A 913 112.054 113.306 144.662 1.00 0.00 C ATOM 14435 O ASP A 913 112.692 112.319 145.028 1.00 0.00 O ATOM 14436 CB ASP A 913 109.859 114.046 143.741 1.00 0.00 C ATOM 14437 CG ASP A 913 110.092 113.254 142.454 1.00 0.00 C ATOM 14438 OD1 ASP A 913 110.761 112.248 142.511 1.00 0.00 O ATOM 14439 OD2 ASP A 913 109.602 113.660 141.432 1.00 0.00 O ATOM 14440 H ASP A 913 110.641 115.127 146.231 1.00 0.00 H ATOM 14441 HA ASP A 913 110.186 112.402 145.096 1.00 0.00 H ATOM 14442 1HB ASP A 913 108.786 114.105 143.929 1.00 0.00 H ATOM 14443 2HB ASP A 913 110.222 115.064 143.597 1.00 0.00 H ATOM 14444 N LEU A 914 112.602 114.331 144.012 1.00 0.00 N ATOM 14445 CA LEU A 914 113.971 114.273 143.514 1.00 0.00 C ATOM 14446 C LEU A 914 114.956 114.142 144.656 1.00 0.00 C ATOM 14447 O LEU A 914 115.049 115.009 145.525 1.00 0.00 O ATOM 14448 CB LEU A 914 114.281 115.540 142.692 1.00 0.00 C ATOM 14449 CG LEU A 914 115.647 115.592 142.010 1.00 0.00 C ATOM 14450 CD1 LEU A 914 115.750 114.459 141.006 1.00 0.00 C ATOM 14451 CD2 LEU A 914 115.818 116.971 141.323 1.00 0.00 C ATOM 14452 H LEU A 914 112.069 115.176 143.863 1.00 0.00 H ATOM 14453 HA LEU A 914 114.062 113.412 142.853 1.00 0.00 H ATOM 14454 1HB LEU A 914 113.546 115.640 141.937 1.00 0.00 H ATOM 14455 2HB LEU A 914 114.216 116.406 143.351 1.00 0.00 H ATOM 14456 HG LEU A 914 116.435 115.451 142.752 1.00 0.00 H ATOM 14457 1HD1 LEU A 914 116.725 114.494 140.517 1.00 0.00 H ATOM 14458 2HD1 LEU A 914 115.638 113.505 141.520 1.00 0.00 H ATOM 14459 3HD1 LEU A 914 114.964 114.564 140.257 1.00 0.00 H ATOM 14460 1HD2 LEU A 914 116.787 117.016 140.836 1.00 0.00 H ATOM 14461 2HD2 LEU A 914 115.033 117.109 140.581 1.00 0.00 H ATOM 14462 3HD2 LEU A 914 115.752 117.761 142.071 1.00 0.00 H ATOM 14463 N MET A 915 115.673 113.023 144.652 1.00 0.00 N ATOM 14464 CA MET A 915 116.580 112.679 145.731 1.00 0.00 C ATOM 14465 C MET A 915 117.920 113.405 145.544 1.00 0.00 C ATOM 14466 O MET A 915 118.345 113.612 144.408 1.00 0.00 O ATOM 14467 CB MET A 915 116.779 111.168 145.785 1.00 0.00 C ATOM 14468 CG MET A 915 115.498 110.371 145.981 1.00 0.00 C ATOM 14469 SD MET A 915 114.669 110.756 147.523 1.00 0.00 S ATOM 14470 CE MET A 915 115.785 110.025 148.696 1.00 0.00 C ATOM 14471 H MET A 915 115.567 112.380 143.880 1.00 0.00 H ATOM 14472 HA MET A 915 116.132 113.024 146.647 1.00 0.00 H ATOM 14473 1HB MET A 915 117.245 110.830 144.859 1.00 0.00 H ATOM 14474 2HB MET A 915 117.457 110.919 146.602 1.00 0.00 H ATOM 14475 1HG MET A 915 114.810 110.578 145.161 1.00 0.00 H ATOM 14476 2HG MET A 915 115.726 109.305 145.972 1.00 0.00 H ATOM 14477 1HE MET A 915 115.405 110.182 149.706 1.00 0.00 H ATOM 14478 2HE MET A 915 115.868 108.960 148.501 1.00 0.00 H ATOM 14479 3HE MET A 915 116.765 110.488 148.603 1.00 0.00 H ATOM 14480 N PRO A 916 118.607 113.800 146.633 1.00 0.00 N ATOM 14481 CA PRO A 916 119.918 114.425 146.631 1.00 0.00 C ATOM 14482 C PRO A 916 121.039 113.393 146.621 1.00 0.00 C ATOM 14483 O PRO A 916 122.150 113.680 146.174 1.00 0.00 O ATOM 14484 OXT PRO A 916 120.832 112.265 147.066 1.00 0.00 O ATOM 14485 CB PRO A 916 119.886 115.220 147.932 1.00 0.00 C ATOM 14486 CG PRO A 916 119.063 114.337 148.873 1.00 0.00 C ATOM 14487 CD PRO A 916 118.038 113.626 147.991 1.00 0.00 C ATOM 14488 HA PRO A 916 120.002 115.087 145.756 1.00 0.00 H ATOM 14489 1HB PRO A 916 120.910 115.399 148.292 1.00 0.00 H ATOM 14490 2HB PRO A 916 119.431 116.207 147.761 1.00 0.00 H ATOM 14491 1HG PRO A 916 119.721 113.626 149.393 1.00 0.00 H ATOM 14492 2HG PRO A 916 118.584 114.953 149.647 1.00 0.00 H ATOM 14493 1HD PRO A 916 117.957 112.566 148.263 1.00 0.00 H ATOM 14494 2HD PRO A 916 117.087 114.154 148.137 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0005_0001.pdb 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 -4926.49 597.393 2927.71 12.9169 165.798 -137.261 -953.538 5.39893 -525.532 -26.6851 -73.9045 -49.9152 0 47.3609 965.513 -143.879 0.16262 432.108 117.412 -1565.43 LYS:NtermProteinFull_1 -0.71789 0.0229 0.5365 0.00904 0.17755 -0.11503 -0.17675 0 0 0 0 0 0 -0.02089 0.97628 0 0 -0.71458 0 -0.02288 HIS_D_2 -2.66971 0.09711 1.53566 0.00564 0.92306 -0.21308 -0.73989 0 0 0 0 0 0 -0.01469 1.61866 -0.31889 0 -0.30065 -0.04008 -0.11687 ARG_3 -5.25191 0.36668 5.14486 0.0201 0.40074 0.10944 -2.60364 0 0 0 0 -0.87217 0 0.1185 2.17662 0.19756 0 -0.09474 0.40033 0.11236 ARG_4 -3.01186 0.66301 3.13431 0.01743 0.5237 -0.13755 -0.7121 0 0 0 0 0 0 -0.03174 2.12835 0.09292 0 -0.09474 0.56962 3.14136 ARG_5 -2.79248 0.51458 2.5063 0.01333 0.24621 0.25357 -0.22334 0 0 0 0 -0.55214 0 0.00621 1.6426 0.28584 0 -0.09474 0.37541 2.18136 GLY_6 -2.04262 0.21161 1.7792 5e-05 0 -0.00444 -0.93274 0 0 0 0 0 0 -0.09191 0 -1.41471 0 0.79816 -0.23881 -1.93621 GLY_7 -3.84521 0.43423 3.03584 0.00014 0 -0.28677 -2.13924 0 0 0 0 0 0 -0.09532 0 -1.13507 0 0.79816 -0.41466 -3.6479 ARG_8 -6.7879 0.35034 5.20361 0.01591 0.46553 0.02278 -0.51201 0 0 0 -0.37025 0 0 0.08247 2.17654 -0.21425 0 -0.09474 0.09909 0.4371 GLY_9 -2.44694 0.21442 2.03191 0.00017 0 -0.04793 -0.23095 0 0 0 0 0 0 -0.04369 0 -1.49315 0 0.79816 0.03613 -1.18187 LYS_10 -2.83737 0.19259 2.58421 0.0078 0.15217 -0.0485 -0.4065 0 0 0 0 0 0 -0.01841 1.08738 -0.01987 0 -0.71458 -0.14738 -0.16845 GLY_11 -2.45454 0.4394 2.33163 0.00015 0 0.11218 -0.34748 0 0 0 0 0 0 -0.13367 0 0.36467 0 0.79816 -0.00755 1.10293 ALA_12 -1.92926 0.25211 1.53531 0.00144 0 -0.14332 0.39025 0 0 0 0 0 0 0.03168 0 -0.20877 0 1.32468 -0.21241 1.04171 SER_13 -2.74806 0.27155 3.03806 0.00406 0.03336 -0.19691 -0.77828 0 0 0 0 0 0 -0.01004 0.75633 -0.03173 0 -0.28969 -0.44736 -0.39872 GLN_14 -5.34896 0.34287 4.63258 0.0059 0.17203 0.40916 -2.18712 0 0 0 0 -0.55214 0 -0.04028 3.55025 0.13987 0 -1.45095 -0.26922 -0.596 GLY_15 -2.3768 0.13786 2.83684 0.00019 0 -0.05175 -1.26448 0 0 0 0 0 0 -0.04743 0 -0.98054 0 0.79816 -0.16322 -1.11117 GLU_16 -1.05899 0.12755 1.08603 0.00601 0.27625 -0.10184 0.4567 0 0 0 0 0 0 -0.03326 2.5856 -0.35487 0 -2.72453 -0.3012 -0.03656 GLU_17 -2.21013 0.34502 1.52657 0.00689 0.32873 -0.23235 0.26112 0 0 0 0 0 0 -0.0065 2.35672 -0.07746 0 -2.72453 -0.57366 -0.99959 GLY_18 -3.6776 0.54433 2.84604 5e-05 0 -0.04409 -1.80821 0 0 0 0 0 0 -0.1607 0 -1.42105 0 0.79816 -0.76256 -3.68562 LEU_19 -6.42343 0.60008 3.2168 0.01495 0.05233 -0.32631 -0.7139 0 0 0 0 0 0 0.54481 1.80583 -0.22403 0 1.66147 -0.60701 -0.39841 GLU_20 -5.05494 0.38304 5.29457 0.00827 0.70754 0.08023 -1.68508 0 0 0 -1.4164 0 0 -0.00328 4.05446 0.03746 0 -2.72453 -0.05836 -0.37702 ALA_21 -2.43155 0.31417 2.37456 0.00131 0 0.09562 -1.25018 0 0 0 -1.04614 0 0 -0.00477 0 -0.11576 0 1.32468 -0.37672 -1.11479 SER_22 -1.66121 0.03295 1.59362 0.00242 0.05219 -0.08435 -0.07243 0 0 0 0 0 0 0.03475 0.38902 0.08908 0 -0.28969 -0.60122 -0.51487 ALA_23 -1.74739 0.15109 1.82167 0.00126 0 -0.12371 -0.58625 0 0 0 0 0 0 -0.01145 0 -0.15044 0 1.32468 -0.51671 0.16276 HIS_24 -2.72408 0.08878 1.44708 0.00575 0.43414 -0.11098 -0.3083 0 0 0 0 0 0 0.00576 1.98925 -0.18105 0 -0.30065 -0.08096 0.26473 ASP_25 -4.05916 0.32214 4.63031 0.01401 0.87246 -0.2656 -2.31436 0 0 0 0 -0.75187 0 0.02373 1.21786 -0.46949 0 -2.14574 0.15322 -2.77248 THR_26 -7.25938 1.16655 5.04974 0.01743 0.0854 0.15959 -1.2552 0.00117 0 0 0 0 0 -0.00285 0.2735 -0.05283 0 1.15175 -0.10401 -0.76915 PRO_27 -5.32472 1.04818 2.88088 0.00238 0.0369 -0.19839 0.40873 0.01516 0 0 0 0 0 -0.18048 0.42051 -0.66072 0 -1.64321 0.01531 -3.17948 SER_28 -3.53468 0.41069 2.8563 0.00225 0.06521 -0.30543 0.37997 0 0 0 0 0 0 0.16165 0.19104 -0.27894 0 -0.28969 -0.29551 -0.63713 GLN_29 -5.14082 0.47297 3.58152 0.01095 0.88842 -0.11073 -1.38476 0 0 0 0 0 0 -0.02471 3.55985 -0.18133 0 -1.45095 -0.23339 -0.01298 ARG_30 -9.12734 0.80847 7.23569 0.01327 0.25406 -0.04255 -3.83963 0 0 0 0 -0.75187 0 -0.02548 1.62078 0.13818 0 -0.09474 0.62999 -3.18118 VAL_31 -6.53751 0.98138 3.24185 0.02112 0.06686 0.06018 -2.45885 0 0 0 0 0 0 -0.0997 0.46156 0.40422 0 2.64269 0.47354 -0.74266 GLN_32 -6.37515 1.05437 4.16655 0.01015 0.32837 -0.09227 -1.15322 0 0 0 0 -0.87217 0 -0.05802 3.20139 -0.15046 0 -1.45095 -0.2994 -1.69081 PHE_33 -8.32248 1.01803 3.97851 0.04357 0.25289 -0.36967 -0.73175 0 0 0 0 0 0 -0.00881 3.25856 -0.04796 0 1.21829 -0.07082 0.21835 ILE_34 -9.24019 1.41034 1.7824 0.03676 0.07204 -0.12549 -0.40571 0 0 0 0 0 0 -0.03696 0.19401 -0.49828 0 2.30374 0.20646 -4.30089 LEU_35 -8.36804 1.30591 1.24358 0.02152 0.09964 -0.38252 -0.09091 0 0 0 0 0 0 -0.04553 0.05931 0.10077 0 1.66147 0.07713 -4.31767 GLY_36 -3.42847 0.19392 2.82358 9e-05 0 -0.13274 -0.17889 0 0 0 0 0 0 -0.05931 0 -1.31215 0 0.79816 -0.32271 -1.61852 THR_37 -5.22459 0.55077 3.1822 0.01214 0.05843 -0.27726 -0.02041 0 0 0 0 0 0 0.04573 0.02544 0.10585 0 1.15175 -0.39596 -0.78591 GLU_38 -1.72449 0.10601 1.62362 0.00584 0.26978 0.01698 -0.08638 0 0 0 0 0 0 -0.04643 2.36648 -0.16384 0 -2.72453 -0.00085 -0.35781 GLU_39 -3.76821 0.32805 3.31137 0.00636 0.29483 -0.20812 -0.30875 0 0 0 0 0 0 0.03274 2.45065 -0.18035 0 -2.72453 0.19848 -0.56748 ASP_40 -1.7749 0.12919 1.57887 0.00458 0.33477 -0.09185 0.21794 0 0 0 0 0 0 -0.09725 1.42712 -0.00822 0 -2.14574 0.07233 -0.35315 GLU_41 -2.30818 0.22137 2.36017 0.0072 0.78508 -0.19583 -0.17276 0 0 0 0 0 0 -0.01763 3.04666 -0.30981 0 -2.72453 -0.38656 0.30518 GLU_42 -2.88995 0.15646 2.96948 0.00608 0.24046 -0.06248 -0.39335 0 0 0 0 0 0 0.00316 2.75977 -0.00975 0 -2.72453 -0.43387 -0.37852 HIS_43 -1.75655 0.14636 0.85752 0.004 0.36883 -0.22658 0.14744 0 0 0 0 0 0 0.03941 2.40482 -0.02339 0 -0.30065 -0.305 1.35622 VAL_44 -3.32217 0.84309 0.442 0.03477 0.06099 -0.04297 0.09975 0.03108 0 0 0 0 0 0.06463 1.00983 0.40985 0 2.64269 -0.01945 2.25409 PRO_45 -3.83531 0.47448 2.23092 0.00297 0.09389 -0.10506 -1.51823 0.13754 0 0 0 0 0 -0.04759 0.97399 -0.51314 0 -1.64321 0.03649 -3.71227 HIS_46 -5.71048 0.42275 4.63164 0.00381 0.62139 0.00185 -2.28968 0 0 0 -0.33824 0 0 -0.00789 1.43517 -0.12598 0 -0.30065 -0.09544 -1.75176 GLU_47 -3.04659 0.18395 3.19047 0.00622 0.27728 -0.13411 -0.23487 0 0 0 0 0 0 -0.04894 2.50293 -0.27393 0 -2.72453 -0.25957 -0.56169 LEU_48 -5.09174 0.44301 3.41268 0.02272 0.16533 -0.36975 -0.41397 0 0 0 0 0 0 -0.01851 0.93138 -0.23402 0 1.66147 -0.33229 0.17631 PHE_49 -9.98332 1.25879 3.44007 0.02787 0.24044 -0.10295 -1.0446 0 0 0 0 0 0 0.14066 2.38597 -0.45429 0 1.21829 -0.02179 -2.89486 THR_50 -8.27989 0.94628 5.91079 0.00655 0.06186 -0.46407 -1.80238 0 0 0 0 0 0 0.87215 0.05861 -0.20285 0 1.15175 -0.21582 -1.95703 GLU_51 -4.62826 0.33469 4.92051 0.0081 0.28844 -0.05586 -1.57978 0 0 0 0 0 0 0.05943 2.71381 -0.077 0 -2.72453 -0.30016 -1.04062 LEU_52 -7.10917 0.70789 4.03994 0.02384 0.08238 -0.28186 -2.45069 0 0 0 0 0 0 0.13864 0.22179 -0.31118 0 1.66147 -0.2314 -3.50835 ASP_53 -6.5141 0.75169 6.95609 0.00519 0.33532 -0.21773 -0.0398 0 0 0 0 0 0 -0.07567 1.4418 -0.01026 0 -2.14574 -0.37798 0.10881 GLU_54 -5.13986 0.33966 4.77552 0.006 0.22328 -0.08063 -1.70687 0 0 0 0 0 0 0.13136 2.59434 -0.2526 0 -2.72453 -0.38433 -2.21866 ILE_55 -5.69902 0.65437 4.04613 0.04114 0.1104 -0.06906 -2.27808 0 0 0 0 0 0 -0.02902 0.92912 -0.35032 0 2.30374 -0.1877 -0.52829 CYS_56 -7.18353 0.90317 4.28609 0.00339 0.01594 -0.32439 -1.17632 0 0 0 0 0 0 0.12709 0.44521 0.18547 0 3.25479 -0.12854 0.40836 MET_57 -5.82402 0.81361 2.54851 0.0044 0.04808 0.10834 -0.97835 0 0 0 0 0 0 0.67245 2.10564 -0.14618 0 1.65735 -0.27444 0.73541 LYS_58 -4.94378 0.43262 6.53897 0.0075 0.10683 0.38981 -5.7287 0 0 0 0 -0.90969 0 0.04792 1.42343 -0.12914 0 -0.71458 0.14255 -3.33626 GLU_59 -4.73677 0.72904 4.15202 0.00974 0.7104 -0.05766 -1.39996 0 0 0 0 0 0 0.03636 3.13995 0.15712 0 -2.72453 0.6232 0.63891 GLY_60 -2.12276 0.17655 2.06659 0.00013 0 0.01014 -0.89193 0 0 0 0 0 0 -0.11255 0 0.43974 0 0.79816 0.40069 0.76477 GLU_61 -2.94837 0.39481 2.95825 0.0075 0.35055 -0.17322 -0.4176 0 0 0 0 0 0 0.14544 2.34113 0.10963 0 -2.72453 0.0782 0.12178 GLU_62 -4.55077 0.396 3.20176 0.01116 0.57382 -0.06341 -0.95232 0 0 0 0 0 0 0.12355 2.83761 -0.04769 0 -2.72453 -0.10688 -1.3017 ALA_63 -4.75024 0.47818 3.07158 0.00219 0 0.02167 -2.14969 0 0 0 0 0 0 0.40943 0 0.23463 0 1.32468 0.97614 -0.38144 GLU_64 -3.49025 0.16267 3.13343 0.00648 0.26554 -0.08835 -1.4681 0 0 0 0 0 0 -0.02876 2.59169 -0.31574 0 -2.72453 0.78562 -1.17029 TRP_65 -5.06833 0.40121 3.17235 0.01977 0.3138 -0.33368 -0.35553 0 0 0 0 0 0 -0.03758 1.90004 -0.01073 0 2.26099 -0.49896 1.76336 LYS_66 -6.33905 0.35826 4.67064 0.0169 0.46399 -0.35048 -1.37874 0 0 0 0 0 0 -0.00624 2.37879 -0.1891 0 -0.71458 -0.01878 -1.10839 GLU_67 -6.73984 0.37984 7.91367 0.00714 0.80951 0.02504 -5.30973 0 0 0 0 -1.32308 0 0.1418 3.25932 -0.35971 0 -2.72453 -0.09586 -4.01644 THR_68 -4.33033 0.34486 3.92374 0.01273 0.06605 -0.05322 -1.7636 0 0 0 0 0 0 -0.02143 0.00934 0.01081 0 1.15175 -0.24074 -0.89005 ALA_69 -4.15998 0.26435 3.50203 0.00141 0 -0.22479 -1.04944 0 0 0 0 0 0 -0.0425 0 -0.23484 0 1.32468 -0.18888 -0.80795 ARG_70 -7.42089 0.47848 7.46533 0.01057 0.17838 -0.44826 -2.62595 0 0 0 0 -0.48111 0 -0.02761 1.7325 -0.13209 0 -0.09474 -0.38526 -1.75066 TRP_71 -6.22422 0.48699 4.76905 0.01944 0.31613 -0.16066 -1.81683 0 0 0 0 0 0 -0.02845 1.26188 -0.12203 0 2.26099 -0.16948 0.59279 LEU_72 -5.70855 0.40897 3.95676 0.0172 0.06859 -0.13857 -1.31987 0 0 0 0 0 0 -0.04033 0.3331 -0.27238 0 1.66147 -0.14381 -1.17742 LYS_73 -5.16994 0.24366 5.27928 0.00719 0.11447 -0.3069 -1.0437 0 0 0 0 0 0 0.01387 0.91494 -0.119 0 -0.71458 -0.27435 -1.05505 PHE_74 -6.72196 0.83953 5.12438 0.0244 0.26313 -0.02079 -2.2848 0 0 0 0 0 0 -0.01006 1.39948 -0.31793 0 1.21829 -0.16849 -0.65481 GLU_75 -6.73402 0.30754 6.49537 0.0078 0.78177 -0.03886 -3.0059 0 0 0 0 -1.03977 0 0.06253 2.7989 -0.35738 0 -2.72453 -0.29458 -3.74112 GLU_76 -4.62083 0.36986 5.23331 0.00595 0.66236 -0.27872 -0.81542 0 0 0 0 0 0 0.05126 2.98461 -0.28119 0 -2.72453 -0.50221 0.08444 ASP_77 -5.62943 0.42271 6.41901 0.00387 0.29617 -0.30067 -2.87944 0 0 0 0 0 0 -0.04729 1.4337 0.01165 0 -2.14574 -0.39372 -2.80917 VAL_78 -5.82319 0.54402 4.12067 0.01957 0.05285 -0.27098 -1.36737 0 0 0 0 0 0 -0.05774 0.0215 -0.2562 0 2.64269 -0.23851 -0.61268 GLU_79 -4.42781 0.39459 4.85178 0.00655 0.26484 -0.37656 -0.84451 0 0 0 0 0 0 0.03454 2.83357 -0.31341 0 -2.72453 -0.34511 -0.64607 ASP_80 -2.65307 0.10506 3.08776 0.0042 0.31562 -0.24136 0.06525 0 0 0 0 0 0 0.00745 1.74361 -0.20456 0 -2.14574 -0.42811 -0.3439 GLY_81 -2.552 0.23283 2.52196 0.00011 0 -0.32166 -0.88682 0 0 0 0 0 0 -0.15457 0 -1.49065 0 0.79816 -0.33322 -2.18586 GLY_82 -2.55171 0.04726 2.2453 0.0001 0 -0.02926 -1.01357 0 0 0 -0.47473 0 0 0.18135 0 -0.23021 0 0.79816 -0.17233 -1.19966 GLU_83 -5.37104 0.49574 4.25419 0.00555 0.26109 -0.16199 0.14702 0 0 0 0 0 0 0.11115 3.69314 0.12282 0 -2.72453 0.04031 0.87345 ARG_84 -4.27549 0.51156 2.95349 0.02692 0.67901 -0.30528 0.88179 0 0 0 0 0 0 -0.04572 2.45363 -0.127 0 -0.09474 -0.15771 2.50044 TRP_85 -4.99908 0.70058 2.82893 0.02209 0.3911 -0.04259 -0.05912 0 0 0 0 0 0 0.0763 2.33389 0.18551 0 2.26099 0.19624 3.89483 SER_86 -2.07052 0.24387 1.72185 0.00203 0.06289 -0.17219 0.68619 0 0 0 0 0 0 0.10173 0.30909 0.05777 0 -0.28969 1.62453 2.27755 LYS_87 -2.4776 0.4143 3.15355 0.00701 0.1135 0.18393 -2.02793 0.00282 0 0 0 -0.84197 0 0.0007 0.89018 -0.05174 0 -0.71458 1.07547 -0.27236 PRO_88 -3.76568 0.55 2.10261 0.00352 0.1105 0.13595 -0.96076 0.03158 0 0 0 0 0 -0.02296 0.41308 -0.98626 0 -1.64321 -0.45092 -4.48255 TYR_89 -7.57016 0.4884 4.27465 0.02159 0.0769 -0.17119 -2.12627 0 0 0 -1.13316 -0.80404 0 0.04895 2.26372 0.0124 0.08249 0.58223 -0.48842 -4.4419 VAL_90 -3.12323 0.21767 1.5268 0.01762 0.04337 -0.19933 0.1981 0 0 0 0 0 0 0.12269 0.0359 -0.69708 0 2.64269 -0.35874 0.42646 ALA_91 -3.82929 0.56638 0.70356 0.00143 0 -0.21504 -0.08806 0 0 0 0 0 0 0.07437 0 -0.01367 0 1.32468 -0.50734 -1.98298 THR_92 -2.46405 0.08391 1.80727 0.00715 0.0593 -0.11725 -0.17808 0 0 0 0 -0.80404 0 -0.05861 0.04074 0.25449 0 1.15175 -0.24846 -0.46589 LEU_93 -4.17453 0.22488 1.10415 0.01683 0.05718 -0.2132 -0.22195 0 0 0 0 0 0 0.27147 0.20792 -0.25293 0 1.66147 0.00774 -1.31095 SER_94 -3.53168 0.34161 3.36098 0.00227 0.06885 -0.13068 -0.89999 0 0 0 0 0 0 0.10889 0.11373 -0.37164 0 -0.28969 -0.2443 -1.47166 LEU_95 -7.09121 0.76719 1.89721 0.02292 0.08732 0.01675 -0.08828 0 0 0 0 0 0 -0.02407 0.18599 -0.21455 0 1.66147 -0.29897 -3.07822 HIS_96 -4.89508 0.6793 2.9075 0.00991 0.35844 -0.41817 1.25226 0 0 0 0 0 0 -0.04816 2.65815 0.15541 0 -0.30065 -0.24922 2.1097 SER_97 -3.65353 0.26792 3.12331 0.00148 0.02632 -0.34284 0.09151 0 0 0 0 0 0 0.24388 1.10607 -0.1646 0 -0.28969 -0.33764 0.07219 LEU_98 -7.6609 0.99557 2.03186 0.02749 0.09043 -0.17211 -0.6609 0 0 0 0 0 0 0.42878 2.8091 -0.16252 0 1.66147 -0.46698 -1.07871 PHE_99 -9.74448 1.53598 4.67479 0.02184 0.15724 -0.55085 -0.52858 0 0 0 0 0 0 1.20717 1.83737 -0.16442 0 1.21829 -0.41198 -0.74763 GLU_100 -4.85909 0.61129 5.41478 0.00799 0.35324 -0.2994 -2.18094 0 0 0 -0.92342 0 0 -0.05711 3.03046 -0.02501 0 -2.72453 -0.19045 -1.8422 LEU_101 -8.22475 1.29773 2.85674 0.01882 0.163 -0.14513 -0.42633 0 0 0 0 0 0 0.10851 0.84063 -0.16186 0 1.66147 -0.03044 -2.0416 ARG_102 -5.92404 0.41217 4.74658 0.01043 0.18886 0.15413 -1.97267 0 0 0 -0.81278 0 0 -0.02472 1.5139 -0.17518 0 -0.09474 -0.25595 -2.23401 SER_103 -4.56398 0.74092 4.58718 0.00142 0.02365 -0.4488 -1.25564 0 0 0 0 0 0 0.23621 0.48618 0.29913 0 -0.28969 -0.20236 -0.38578 CYS_104 -5.50479 0.43919 4.37415 0.00236 0.0405 -0.24221 -1.82981 0 0 0 0 0 0 -0.01287 0.75651 0.24316 0 3.25479 0.3888 1.90978 LEU_105 -8.75124 0.96636 2.9669 0.01729 0.06928 -0.36207 -1.58806 0 0 0 0 0 0 0.05424 0.55058 -0.25151 0 1.66147 0.25361 -4.41315 ILE_106 -4.84395 0.74864 2.20719 0.03368 0.12369 -0.19183 -0.64469 0 0 0 0 0 0 -0.00827 1.32336 0.37087 0 2.30374 -0.18484 1.23759 ASN_107 -3.52793 0.33009 3.11602 0.0068 0.30307 -0.57846 -0.91224 0 0 0 0 0 0 -0.06744 1.68457 -0.44013 0 -1.34026 -0.41519 -1.84111 GLY_108 -2.69363 0.28006 3.28546 0.00012 0 0.20322 -2.48564 0 0 0 0 0 0 0.21315 0 -1.31835 0 0.79816 -0.77746 -2.4949 SER_109 -2.49211 0.30079 2.21669 0.00406 0.1151 -0.30709 -0.75291 0 0 0 0 0 0 0.20313 0.86684 0.44613 0 -0.28969 0.10105 0.41199 VAL_110 -3.63951 0.37369 1.33526 0.02273 0.06726 -0.34594 -0.52201 0 0 0 0 0 0 0.13444 0.79831 -0.40291 0 2.64269 0.51829 0.9823 LEU_111 -5.70188 0.90205 0.19394 0.0227 0.10005 -0.2294 0.3172 0 0 0 0 0 0 0.25088 0.53673 -0.36103 0 1.66147 -0.0939 -2.40119 LEU_112 -6.55877 1.32164 0.81666 0.02955 0.16426 -0.01474 -0.20062 0 0 0 0 0 0 0.08449 0.59137 -0.22407 0 1.66147 0.07667 -2.25209 ASP_113 -6.0798 0.34653 6.9385 0.00864 0.89538 0.25074 -5.42699 0 0 0 -1.13316 0 0 0.09463 1.66714 -0.77157 0 -2.14574 0.03148 -5.32421 MET_114 -8.55314 0.71117 4.25284 0.00993 0.01307 0.13071 -1.33951 0 0 0 -0.67508 0 0 -0.10045 1.33694 -0.01897 0 1.65735 -0.1607 -2.73584 ARG_115 -5.55654 0.30081 5.76206 0.02006 0.61804 -0.88824 -1.7343 0 0 0 0 0 0 -0.0057 3.05498 -0.10516 0 -0.09474 -0.27469 1.09658 ALA_116 -3.0268 0.2899 2.23054 0.00142 0 -0.26449 -0.6756 0 0 0 0 0 0 0.04339 0 0.50792 0 1.32468 0.60985 1.0408 SER_117 -4.98158 0.27433 5.3784 0.00159 0.02339 -0.3612 -1.41015 0 0 0 0 0 0 0.01216 0.84493 -0.09844 0 -0.28969 0.58569 -0.02057 SER_118 -4.8332 0.38897 5.19135 0.00243 0.05105 0.03085 -2.37703 0 0 0 -2.07074 0 0 0.01188 1.62355 -0.12071 0 -0.28969 -0.25282 -2.64412 ILE_119 -7.94948 1.17745 1.84443 0.02688 0.0773 0.00091 -0.40135 0 0 0 0 0 0 -0.00048 0.8734 0.36001 0 2.30374 -0.13348 -1.82068 GLU_120 -4.95671 0.60185 3.73919 0.00843 0.40685 -0.24479 -1.3591 0 0 0 -1.08332 0 0 -0.03248 2.99413 -0.19112 0 -2.72453 -0.31515 -3.15676 GLU_121 -6.41591 0.59126 6.7072 0.00613 0.27279 0.00476 -2.99041 0 0 0 -0.98741 0 0 0.29753 3.28547 -0.27265 0 -2.72453 -0.36552 -2.5913 ILE_122 -10.3382 2.05641 2.60054 0.05007 0.0731 -0.11802 -1.27005 0 0 0 0 0 0 -0.04154 0.08084 -0.43746 0 2.30374 -0.1735 -5.21402 SER_123 -6.37857 0.43663 5.15022 0.0019 0.06602 -0.23632 -1.95594 0 0 0 0 0 0 -0.04036 0.93282 0.29156 0 -0.28969 -0.03671 -2.05844 ASP_124 -6.57394 0.45556 6.8326 0.00355 0.70159 -0.17373 -0.99757 0 0 0 0 0 0 0.07337 2.8176 0.13332 0 -2.14574 -0.14183 0.98479 LEU_125 -6.13272 0.47296 3.61397 0.01678 0.06453 -0.16347 -2.02197 0 0 0 0 0 0 -0.05216 0.20201 -0.2829 0 1.66147 -0.27658 -2.89808 ILE_126 -8.15061 1.22302 3.78191 0.02607 0.07204 -0.19516 -1.91856 0 0 0 0 0 0 -0.03512 0.28837 -0.36017 0 2.30374 -0.17204 -3.13651 LEU_127 -7.6641 0.5339 5.45259 0.01758 0.15702 -0.32467 -1.95522 0 0 0 0 0 0 0.00628 0.33295 -0.18104 0 1.66147 0.05846 -1.90476 ASP_128 -5.14226 0.28027 6.91109 0.00475 0.29883 -0.10427 -3.66012 0 0 0 0 -0.39096 0 -0.04661 1.78096 -0.02757 0 -2.14574 -0.08506 -2.32669 GLN_129 -8.32568 0.87685 6.57928 0.00753 0.16497 -0.1644 -1.83146 0 0 0 0 0 0 -0.02269 3.2709 -0.01501 0 -1.45095 -0.21783 -1.12849 GLN_130 -8.7018 0.58585 7.07769 0.01249 0.65025 -0.2392 -4.66051 0 0 0 -0.73583 -0.83698 0 0.15785 2.44727 -0.10305 0 -1.45095 -0.10771 -5.90463 GLU_131 -5.78135 0.27033 6.98444 0.00541 0.2523 -0.0747 -3.07571 0 0 0 0 -0.51873 0 0.09919 2.63191 -0.317 0 -2.72453 -0.23377 -2.4822 LEU_132 -7.01085 1.06326 3.97972 0.02237 0.0639 -0.03059 -2.7474 0 0 0 0 0 0 -0.03828 0.24492 -0.29896 0 1.66147 -0.31647 -3.40691 LEU_133 -6.90012 0.67537 3.09995 0.02396 0.16194 -0.07656 -0.79504 0 0 0 0 0 0 -0.04213 1.00092 -0.27128 0 1.66147 -0.28237 -1.7439 ARG_134 -5.21409 0.33789 4.5344 0.01802 0.51903 -0.45467 -0.13237 0 0 0 0 0 0 -0.04242 2.11986 -0.10148 0 -0.09474 -0.30174 1.18769 ASP_135 -2.51807 0.13235 2.9307 0.00395 0.81011 0.11679 -0.59847 0 0 0 0 0 0 0.00444 3.19663 0.47132 0 -2.14574 0.54838 2.95239 LEU_136 -7.56542 1.2461 1.88527 0.02618 0.09412 0.10108 -1.8451 0 0 0 -0.81278 0 0 0.06784 0.55845 -0.14916 0 1.66147 0.44129 -4.29065 SER_137 -3.90031 0.19056 3.89299 0.00219 0.0678 0.29244 -0.98154 0 0 0 0 0 0 0.10413 0.25143 -0.41704 0 -0.28969 -0.1552 -0.94224 ASP_138 -2.8094 0.40006 3.03841 0.00453 0.31243 -0.13761 -1.11996 0 0 0 0 0 0 0.00526 1.39806 0.17847 0 -2.14574 0.27074 -0.60476 SER_139 -3.11906 0.19989 2.91279 0.00163 0.02642 -0.14111 -0.43427 0 0 0 0 0 0 -0.04421 0.55822 0.24986 0 -0.28969 0.06797 -0.01156 VAL_140 -6.01566 0.85177 3.5907 0.02217 0.05274 0.00427 -1.00105 0 0 0 0 0 0 -0.04024 0.06994 -0.23628 0 2.64269 -0.15582 -0.21478 ARG_141 -9.17707 0.315 7.82184 0.01644 0.4538 -0.54625 -1.68519 0 0 0 0 0 0 0.10969 2.8971 -0.17765 0 -0.09474 -0.27954 -0.34657 VAL_142 -6.37654 0.88513 5.29618 0.02306 0.05085 -0.50594 -1.65499 0 0 0 0 0 0 -0.05321 0.06967 -0.28617 0 2.64269 -0.29586 -0.20514 LYS_143 -5.09154 0.29111 4.56092 0.00724 0.1165 -0.06956 -1.52061 0 0 0 0 0 0 -0.04098 0.86097 -0.05688 0 -0.71458 -0.32147 -1.97889 VAL_144 -5.9927 0.61241 2.848 0.0184 0.05109 -0.05011 -1.71426 0 0 0 0 0 0 -0.02007 -0.0044 -0.33187 0 2.64269 -0.29734 -2.23815 ARG_145 -9.4468 0.64848 6.34075 0.01778 0.46493 -0.63402 -2.19325 0 0 0 0 0 0 -0.04351 2.22926 -0.11333 0 -0.09474 -0.23276 -3.05723 GLU_146 -5.8564 0.37113 5.69608 0.00565 0.24463 -0.39785 -2.36178 0 0 0 0 0 0 0.00949 2.59599 -0.29385 0 -2.72453 -0.40641 -3.11787 ALA_147 -3.69267 0.13414 3.48853 0.00134 0 -0.0843 -1.72868 0 0 0 0 0 0 -0.01717 0 -0.19706 0 1.32468 -0.37506 -1.14624 LEU_148 -7.96617 0.59096 3.98461 0.06949 0.30953 -0.18869 -1.39824 0 0 0 0 0 0 -0.02094 3.19604 -0.19706 0 1.66147 -0.15145 -0.11043 LEU_149 -6.26569 0.4611 4.13472 0.03956 0.17122 -0.01273 -2.43751 0 0 0 0 0 0 0.04151 1.96789 -0.18142 0 1.66147 0.07399 -0.34589 LYS_150 -6.06421 0.4017 5.40315 0.00742 0.1153 -0.3796 -2.14463 0 0 0 0 0 0 -0.03071 0.90766 -0.04215 0 -0.71458 -0.1537 -2.69435 LYS_151 -5.09226 0.26252 4.80521 0.00963 0.16274 -0.26459 -1.34879 0 0 0 0 0 0 -0.01388 1.01674 0.06703 0 -0.71458 -0.25492 -1.36515 HIS_152 -7.27432 0.30451 5.49822 0.00873 0.33769 -0.70963 -1.8035 0 0 0 0 0 0 -0.02452 2.68115 -0.03234 0 -0.30065 -0.1164 -1.43104 HIS_153 -6.43812 0.51699 5.77586 0.0044 0.56223 -0.19514 -2.09881 0 0 0 0 0 0 -0.01663 1.35868 -0.10404 0 -0.30065 -0.08675 -1.022 HIS_154 -5.88484 0.35507 5.2786 0.00869 0.34105 -0.32327 -1.68945 0 0 0 0 0 0 -0.02393 2.22297 0.08242 0 -0.30065 -0.11627 -0.04961 GLN_155 -6.45248 0.3184 6.21504 0.00667 0.17976 -0.27011 -2.85826 0 0 0 0 -1.03977 0 -0.03757 2.24426 -0.19891 0 -1.45095 -0.23949 -3.58341 ASN_156 -5.88842 0.4211 4.9451 0.0067 0.25942 -0.52652 -1.01837 0 0 0 0 0 0 -0.00899 1.20179 0.08783 0 -1.34026 -0.13664 -1.99727 GLU_157 -4.47689 0.25737 4.60246 0.00655 0.70606 -0.3444 -0.82917 0 0 0 0 0 0 0.00642 2.86332 -0.29541 0 -2.72453 -0.14593 -0.37414 LYS_158 -4.13867 0.39798 4.51281 0.007 0.10531 -0.21497 -2.21101 0 0 0 0 0 0 0.10698 1.00006 -0.06882 0 -0.71458 -0.27456 -1.49245 LYS_159 -5.47247 0.38153 5.17489 0.01024 0.18045 -0.32476 -1.38887 0 0 0 0 0 0 0.30536 0.8642 0.22873 0 -0.71458 0.16641 -0.58887 ARG_160 -4.49553 0.39575 4.15127 0.01459 0.40702 -0.37764 -2.23586 0 0 0 0 0 0 0.0779 1.69737 -0.0196 0 -0.09474 0.71962 0.24014 ASN_161 -2.78318 0.10476 2.48204 0.00661 0.28001 -0.39548 -0.13417 0 0 0 0 0 0 -0.01815 1.18568 0.03067 0 -1.34026 0.36953 -0.21196 ASN_162 -2.44033 0.14935 2.00702 0.00661 0.29788 -0.22359 0.00941 0 0 0 0 0 0 -0.04703 1.47043 -0.21573 0 -1.34026 -0.33975 -0.66597 LEU_163 -6.64968 0.84572 3.224 0.02545 0.19656 -0.02844 -2.46237 0 0 0 0 0 0 -0.01833 1.17716 -0.20069 0 1.66147 -0.07643 -2.30559 ILE_164 -6.30676 1.00522 3.91167 0.03779 0.07154 -0.22411 -1.77672 0.00793 0 0 0 0 0 0.49199 0.2207 -0.2464 0 2.30374 5.41962 4.91621 PRO_165 -4.44778 0.59377 2.62707 0.00242 0.03677 -0.26253 -0.78418 0.11504 0 0 0 0 0 -0.11088 0.22133 0.13564 0 -1.64321 5.1578 1.64126 ILE_166 -4.99391 0.47329 3.68668 0.02789 0.06676 0.05971 -1.89603 0 0 0 0 0 0 -0.04317 0.16349 -0.44594 0 2.30374 -0.05483 -0.65233 VAL_167 -5.30917 0.28493 3.19686 0.0222 0.05127 -0.02082 -1.38963 0 0 0 0 0 0 -0.05669 0.00953 -0.20457 0 2.64269 -0.10598 -0.87938 ARG_168 -5.62027 0.36461 4.32843 0.0111 0.18811 -0.34764 -1.35474 0 0 0 0 0 0 -0.0017 1.64226 -0.02783 0 -0.09474 -0.21075 -1.12316 SER_169 -4.55101 0.34108 5.35587 0.00156 0.02431 -0.13431 -2.72794 0 0 0 0 -0.66081 0 0.05162 0.47112 0.3022 0 -0.28969 -0.10609 -1.92209 PHE_170 -5.62797 0.36484 4.7699 0.02272 0.26786 -0.08327 -2.00228 0 0 0 0 0 0 -0.02816 1.53883 -0.17634 0 1.21829 -0.07113 0.19331 ALA_171 -3.16477 0.20603 2.74478 0.00141 0 -0.09137 -0.86385 0 0 0 0 0 0 -0.00771 0 -0.34071 0 1.32468 -0.39063 -0.58213 GLU_172 -3.09419 0.25107 3.0845 0.00577 0.25064 -0.16715 -0.20166 0 0 0 0 0 0 0.00984 2.5906 -0.28568 0 -2.72453 -0.44985 -0.73064 VAL_173 -5.80443 0.46842 2.61741 0.02537 0.05337 -0.39911 -0.90154 0 0 0 0 0 0 0.26751 0.02377 -0.37159 0 2.64269 -0.11602 -1.49416 GLY_174 -2.68676 0.18306 2.55024 0.00024 0 -0.17848 -1.10558 0 0 0 0 0 0 -0.06556 0 -1.49138 0 0.79816 0.21205 -1.78402 LYS_175 -4.92322 0.46751 4.16266 0.0079 0.14192 -0.33785 -1.30384 0 0 0 0 0 0 0.15787 1.0857 0.00743 0 -0.71458 -0.05943 -1.30793 LYS_176 -3.05042 0.28045 2.60486 0.01109 0.16761 -0.03416 -0.65226 0 0 0 0 0 0 -0.0838 1.07475 -0.02744 0 -0.71458 -0.13404 -0.55795 GLN_177 -4.43876 0.43929 4.49772 0.00699 0.19832 -0.2746 -1.31584 0 0 0 0 -0.64147 0 -0.031 2.33002 -0.13597 0 -1.45095 -0.11233 -0.92859 SER_178 -3.55562 0.28482 3.40113 0.00278 0.0711 -0.19169 -1.38114 0 0 0 0 0 0 -0.00408 0.31856 -0.05462 0 -0.28969 -0.37277 -1.77123 ASP_179 -4.28078 0.83811 4.70382 0.00472 0.49797 0.05167 -2.58412 0.00678 0 0 0 -0.84498 0 -0.04029 2.30765 -0.67381 0 -2.14574 -0.26897 -2.42796 PRO_180 -3.5232 0.9868 2.86416 0.00294 0.06737 0.13173 0.69004 0.07573 0 0 0 0 0 -0.00131 0.09192 -1.21041 0 -1.64321 -0.28281 -1.75025 HIS_D_181 -2.71678 0.16511 2.644 0.00707 0.7208 -0.26871 0.38252 0 0 0 0 0 0 -0.05574 1.2398 -0.0384 0 -0.30065 -0.21791 1.5611 SER_182 -3.71761 0.6375 3.19595 0.00137 0.07378 -0.26032 0.82134 0 0 0 0 0 0 0.12864 0.1162 -0.50878 0 -0.28969 -0.21029 -0.0119 MET_183 -2.48952 0.58156 2.30185 0.00893 0.01556 -0.18239 -0.44034 0 0 0 0 0 0 -0.02764 1.07005 0.18389 0 1.65735 -0.36157 2.31773 ASP_184 -2.13372 0.12442 2.64531 0.00421 0.32227 0.00103 -1.38778 0 0 0 0 -0.66081 0 -0.03566 1.56285 -0.15238 0 -2.14574 -0.37074 -2.22674 ARG_185 -4.75785 0.35521 5.73164 0.018 0.36876 0.08657 -3.69597 0 0 0 0 -1.49063 0 -0.04764 2.16683 -0.16005 0 -0.09474 -0.29413 -1.81401 ASP_186 -2.82233 0.10749 3.53838 0.00294 0.28736 0.02058 -0.91629 0 0 0 0 0 0 0.03436 3.55253 0.04749 0 -2.14574 -0.11672 1.59005 GLY_187 -1.92979 0.07907 1.49768 6e-05 0 -0.26535 0.19089 0 0 0 0 0 0 -0.0186 0 -0.23489 0 0.79816 0.07317 0.19041 GLN_188 -3.26432 0.15497 2.39339 0.00924 0.57676 -0.33581 0.32667 0 0 0 0 0 0 0.1497 1.46193 -0.00522 0 -1.45095 0.08563 0.10198 THR_189 -1.34646 0.04813 1.20551 0.00739 0.07165 -0.21082 0.2213 0 0 0 0 0 0 0.00254 0.00488 -0.38462 0 1.15175 -0.18287 0.58838 VAL_190 -3.46164 0.67413 2.27004 0.01996 0.04235 0.01341 -0.99663 0 0 0 -0.4055 0 0 -0.05691 0.10133 -0.34718 0 2.64269 -0.37441 0.12165 SER_191 -3.77238 0.52367 3.14978 0.00355 0.03297 -0.23834 -0.49066 0.07446 0 0 0 0 0 0.00349 0.79502 0.41428 0 -0.28969 0.45554 0.66169 PRO_192 -4.08556 0.73493 1.71724 0.00567 0.05449 -0.30367 -0.33513 0.11281 0 0 0 0 0 0.10228 1.9691 -1.01725 0 -1.64321 1.12771 -1.56059 GLN_193 -5.64632 0.58916 3.57625 0.00972 0.18252 0.0723 -1.88926 0 0 0 -0.53138 0 0 0.08587 3.53619 0.22455 0 -1.45095 1.68575 0.44439 SER_194 -2.03696 0.19409 1.40127 0.00185 0.04392 -0.1558 0.43579 0 0 0 0 0 0 0.12431 0.22749 -0.13433 0 -0.28969 6.17553 5.98748 ALA_195 -4.24369 1.01276 1.8756 0.00424 0 -0.10875 -0.64305 0.0101 0 0 0 0 0 0.00754 0 -0.08796 0 1.32468 4.76135 3.91283 PRO_196 -2.22525 0.73354 1.44533 0.00894 0.05938 0.03161 -0.70542 0.12279 0 0 -0.50748 0 0 0.01279 0.54021 -1.35696 0 -1.64321 1.72075 -1.76297 ALA_197 -5.32592 0.67261 2.82346 0.00412 0 -0.14561 -0.83075 0 0 0 0 0 0 -0.00961 0 0.11955 0 1.32468 2.51725 1.14977 THR_198 -5.87619 0.71344 4.90999 0.01589 0.09849 -0.1524 -2.19347 0 0 0 -0.4055 0 0 0.02549 2.10411 0.24884 0 1.15175 0.49305 1.13349 ASN_199 -6.24865 0.90058 4.93341 0.00751 0.27627 -0.32414 -1.49606 0 0 0 0 0 0 0.05688 1.21903 0.10048 0 -1.34026 -0.07604 -1.991 LEU_200 -8.04196 1.06246 2.74051 0.01903 0.17466 -0.12999 -1.4065 0 0 0 0 0 0 -0.02644 2.5942 -0.19103 0 1.66147 -0.04731 -1.59091 GLU_201 -6.69616 0.61674 5.74269 0.00697 0.25887 -0.43848 -1.89636 0 0 0 0 0 0 0.00328 2.57293 -0.04005 0 -2.72453 0.13279 -2.46131 VAL_202 -5.6931 0.42644 2.1049 0.03005 0.05697 -0.2008 -0.37407 0 0 0 0 0 0 -0.05383 0.02561 -0.2631 0 2.64269 0.10163 -1.19662 LYS_203 -4.42675 0.23929 3.23008 0.01393 0.32019 -0.3622 -0.3699 0 0 0 0 0 0 -0.03626 1.09157 -0.23151 0 -0.71458 -0.05122 -1.29735 ASN_204 -5.72194 0.57731 3.31082 0.00551 0.31037 -0.22222 -1.01343 0 0 0 0 0 0 0.40981 1.84093 -0.30385 0 -1.34026 -0.27832 -2.42528 GLY_205 -2.34865 0.07679 2.1945 0.00017 0 -0.04992 -0.22694 0 0 0 0 0 0 -0.1274 0 -1.24488 0 0.79816 -0.68071 -1.60888 VAL_206 -4.61458 0.38691 1.27582 0.02152 0.04435 -0.16008 -0.05866 0 0 0 0 0 0 0.15832 0.00429 -0.3936 0 2.64269 -0.145 -0.83801 ASN_207 -2.91115 0.34997 2.61396 0.01753 0.74823 -0.2879 -0.1968 0 0 0 0 0 0 0.19995 1.36431 -0.60694 0 -1.34026 0.22305 0.17395 CYS_208 -4.02203 0.39411 2.32565 0.00365 0.04005 -0.13079 0.65822 0 0 0 0 0 0 0.01465 0.11531 -0.39637 0 3.25479 0.00453 2.26176 GLU_209 -2.4863 0.05238 2.71884 0.00914 0.40366 0.14628 -1.18032 0 0 0 0 -0.64565 0 -0.03288 3.59782 -0.24486 0 -2.72453 -0.27288 -0.65929 HIS_210 -4.21868 0.36478 2.82678 0.00425 0.39877 -0.2971 0.37343 0 0 0 0 0 0 0.06942 2.07324 -0.08318 0 -0.30065 -0.50853 0.70252 SER_211 -3.22507 0.76982 2.77989 0.00131 0.02395 -0.06487 -0.53831 0.00013 0 0 0 0 0 0.01424 0.87215 -0.13759 0 -0.28969 -0.41433 -0.20836 PRO_212 -2.72536 0.73177 1.36619 0.00238 0.03672 -0.12754 0.57638 0.02898 0 0 0 0 0 -0.20093 0.38466 -0.72354 0 -1.64321 -0.13398 -2.42747 VAL_213 -5.64315 0.56196 1.00946 0.0189 0.03943 -0.22754 -0.47402 0 0 0 0 0 0 -0.02876 0.20454 0.50992 0 2.64269 0.01294 -1.37364 ASP_214 -3.42294 0.34476 3.37141 0.00855 0.83878 -0.11513 -0.42272 0 0 0 0 0 0 0.03992 1.63499 -0.8071 0 -2.14574 -0.10555 -0.78078 LEU_215 -3.7995 0.13009 1.73302 0.01905 0.07485 -0.04897 -0.38769 0 0 0 0 0 0 -0.05386 1.24558 -0.12158 0 1.66147 0.03469 0.48716 SER_216 -4.14412 0.54935 3.44603 0.00233 0.07568 -0.13258 -0.50988 0 0 0 0 0 0 0.09329 0.12697 -0.33312 0 -0.28969 -0.21465 -1.33041 LYS_217 -4.69432 0.37529 2.86696 0.00804 0.13875 0.09091 -0.1794 0 0 0 0 0 0 -0.05991 0.88971 -0.02698 0 -0.71458 -0.6024 -1.90793 ALA_218 -5.25102 0.72961 3.27365 0.00131 0 -0.19569 -0.34819 0 0 0 0 0 0 0.01857 0 0.27296 0 1.32468 0.51269 0.33858 ASP_219 -4.27067 0.32754 4.21892 0.00419 0.29479 -0.1741 -0.96496 0 0 0 0 0 0 -0.03023 1.31343 0.08441 0 -2.14574 0.63305 -0.70936 LEU_220 -8.34123 0.94341 3.33189 0.0452 0.24288 -0.29397 -0.7885 0 0 0 0 0 0 -0.01633 2.28076 -0.19227 0 1.66147 -0.20353 -1.33024 HIS_D_221 -6.17929 0.53949 4.79352 0.00335 0.36719 -0.12753 -2.37163 0 0 0 0 0 0 -0.03129 2.14361 -0.06752 0 -0.30065 0.05523 -1.17553 PHE_222 -9.03238 1.19508 4.09302 0.04676 0.24935 -0.04553 -2.25162 0 0 0 0 0 0 0.00651 2.96584 0.13325 0 1.21829 -0.0388 -1.46022 MET_223 -6.96912 0.60346 3.26528 0.01824 0.12588 -0.27613 -0.96171 0 0 0 0 0 0 0.85091 0.8361 0.1151 0 1.65735 -0.04964 -0.78428 LYS_224 -5.3942 0.49337 5.70397 0.00952 0.22191 0.08392 -3.08857 0 0 0 -1.09546 -0.49606 0 -0.0463 1.44995 -0.04139 0 -0.71458 -0.17363 -3.08754 LYS_225 -2.99022 0.1606 2.41847 0.01325 0.29936 -0.12682 -0.15267 0 0 0 0 0 0 -0.0329 1.14622 -0.22132 0 -0.71458 -0.16763 -0.36825 ILE_226 -6.73995 1.21214 1.79401 0.03299 0.07406 -0.2129 -0.07213 0.02708 0 0 0 0 0 -0.00902 0.29614 -0.46308 0 2.30374 -0.1706 -1.9275 PRO_227 -3.85954 0.944 1.651 0.0033 0.07161 0.01082 -1.09189 0.08233 0 0 0 0 0 -0.0375 0.07846 -1.18586 0 -1.64321 -0.4414 -5.41786 ALA_228 -4.75298 0.67636 1.14659 0.00162 0 -0.18359 0.22133 0 0 0 0 0 0 -0.043 0 -0.33124 0 1.32468 -0.53189 -2.47211 GLY_229 -2.28345 0.15887 1.9922 6e-05 0 -0.12214 0.20865 0 0 0 0 0 0 -0.09202 0 0.4328 0 0.79816 -0.26948 0.82366 ALA_230 -3.15697 0.46441 1.32357 0.00145 0 -0.10007 -0.9248 0 0 0 0 0 0 0.05393 0 -0.08764 0 1.32468 -0.3517 -1.45313 GLU_231 -1.06139 0.0307 0.99394 0.00839 0.39641 -0.0319 0.34035 0 0 0 0 0 0 0.04697 2.41752 0.18361 0 -2.72453 -0.09641 0.50365 ALA_232 -1.56315 0.21526 0.45975 0.00126 0 -0.20957 -0.54321 0 0 0 0 0 0 -0.02988 0 -0.10957 0 1.32468 -0.06326 -0.51769 SER_233 -1.92421 0.05454 2.02729 0.0023 0.07482 -0.22092 -0.04858 0 0 0 0 0 0 0.00831 0.05022 -0.53623 0 -0.28969 -0.52204 -1.32419 ASN_234 -3.11747 0.22516 2.09841 0.00575 0.28563 -0.45971 -0.40885 0 0 0 0 0 0 0.02865 2.04308 -0.02968 0 -1.34026 -0.12996 -0.79926 VAL_235 -5.63227 0.57894 2.13612 0.01982 0.04261 -0.08528 -1.24813 0 0 0 -1.19534 0 0 -0.01242 0.0465 -0.4754 0 2.64269 -0.21997 -3.40214 LEU_236 -5.24978 0.40257 0.72822 0.01851 0.15992 -0.31465 0.16507 0 0 0 0 0 0 -0.01734 1.60204 -0.14886 0 1.66147 -0.09412 -1.08695 VAL_237 -3.97244 0.57758 0.05748 0.01572 0.0432 -0.16836 0.03342 0 0 0 0 0 0 -0.03533 0.0816 -0.72023 0 2.64269 -0.03072 -1.4754 GLY_238 -1.36113 0.02705 0.49697 9e-05 0 -0.07671 -0.25225 0 0 0 0 0 0 -0.06024 0 -1.50462 0 0.79816 0.15114 -1.78155 GLU_239 -2.56991 0.13953 3.00619 0.00923 0.38827 0.13995 -2.09437 0 0 0 -1.14865 0 0 0.19151 2.5388 0.32314 0 -2.72453 0.60935 -1.1915 VAL_240 -3.32882 0.61048 1.5094 0.01919 0.04305 -0.33334 0.26014 0 0 0 0 0 0 -0.06803 0.18032 0.02082 0 2.64269 0.05932 1.6152 ASP_241 -2.55233 0.31738 2.27022 0.00435 0.32985 -0.31524 -0.61296 0 0 0 0 0 0 0.91125 1.52918 0.14719 0 -2.14574 -0.09104 -0.20789 THR_242 -4.12576 0.47736 4.11255 0.00986 0.05504 0.15238 -2.71912 0 0 0 -1.14865 0 0 0.07969 0.11805 0.06504 0 1.15175 -0.03648 -1.80829 LEU_243 -1.66679 0.14847 1.47352 0.02315 0.11201 -0.17653 0.4551 0 0 0 0 0 0 -0.00636 0.14517 0.06774 0 1.66147 0.20913 2.44609 ASP_244 -4.59674 0.50151 3.59133 0.00233 0.26329 0.12843 -1.53858 0 0 0 -0.53138 0 0 -0.02593 2.72651 0.38156 0 -2.14574 0.7119 -0.5315 ARG_245 -7.20082 0.91141 4.76616 0.01671 0.32557 0.13149 -0.80454 0.03083 0 0 -0.50748 0 0 0.00147 2.17291 -0.2094 0 -0.09474 0.26904 -0.1914 PRO_246 -4.54035 0.6045 1.33134 0.0023 0.03667 -0.13369 0.07262 0.23709 0 0 0 0 0 -0.01281 0.91393 -0.37036 0 -1.64321 -0.15506 -3.65703 ILE_247 -8.19304 2.02612 -0.04103 0.05418 0.17855 -0.2986 0.27724 0 0 0 0 0 0 -0.04865 0.23706 0.06716 0 2.30374 -0.09263 -3.5299 VAL_248 -4.34258 0.3521 1.70721 0.02136 0.05469 -0.25295 -0.16654 0 0 0 0 0 0 0.12581 0.08775 -0.3751 0 2.64269 0.17498 0.02942 ALA_249 -3.8372 0.19655 2.06594 0.00133 0 -0.0284 0.21777 0 0 0 0 0 0 0.02183 0 -0.50045 0 1.32468 0.16765 -0.37031 PHE_250 -5.12231 0.5135 1.11778 0.02717 0.64265 -0.09361 -0.41362 0 0 0 0 0 0 0.07498 1.275 -0.17459 0 1.21829 -0.03649 -0.97124 VAL_251 -4.53375 0.5731 1.95291 0.02164 0.05429 -0.02001 -0.52293 0 0 0 0 0 0 -0.03556 0.05888 -0.00355 0 2.64269 -0.12651 0.0612 ARG_252 -5.54482 0.50105 2.61835 0.01263 0.34679 -0.07347 -0.45979 0 0 0 -0.31811 0 0 0.0779 1.95926 -0.20501 0 -0.09474 -0.18809 -1.36804 LEU_253 -5.63966 0.61806 0.61677 0.02215 0.04249 -0.20863 -0.0625 0 0 0 0 0 0 0.05974 0.25661 -0.04277 0 1.66147 -0.35946 -3.03573 SER_254 -3.5103 0.82188 2.98362 0.00138 0.02409 -0.06635 -1.28793 0.00485 0 0 0 0 0 0.29651 0.80148 -0.13989 0 -0.28969 -0.48068 -0.84103 PRO_255 -3.57378 0.84599 2.3961 0.00219 0.03549 -0.05302 -0.41485 0.06335 0 0 0 0 0 -0.07594 0.16495 -0.52723 0 -1.64321 -0.12996 -2.90992 ALA_256 -3.04648 0.28751 2.18436 0.00149 0 -0.28762 0.08413 0 0 0 0 0 0 0.03701 0 -0.34887 0 1.32468 -0.23978 -0.00358 VAL_257 -6.41858 0.88542 3.24942 0.0249 0.04086 0.07062 -2.05488 0 0 0 0 0 0 -0.03875 0.07507 -0.25313 0 2.64269 -0.37698 -2.15334 LEU_258 -5.99248 0.74451 3.20267 0.0203 0.1558 0.0578 -0.11727 0 0 0 0 0 0 0.01132 0.51038 -0.21273 0 1.66147 -0.08855 -0.04678 LEU_259 -3.27943 0.24153 2.71815 0.01794 0.09653 -0.16352 -0.95899 0 0 0 0 0 0 -0.03652 0.12468 -0.21899 0 1.66147 -0.20327 -0.00042 SER_260 -2.04277 0.11911 2.81717 0.00229 0.06201 -0.01921 -2.19231 0 0 0 0 0 0 0.00837 0.22338 -0.28831 0 -0.28969 -0.49597 -2.09592 GLY_261 -1.90588 0.09176 1.7795 3e-05 0 -0.14996 0.52173 0 0 0 0 0 0 -0.06801 0 -1.46206 0 0.79816 -0.0943 -0.48903 LEU_262 -1.70618 0.08328 0.58325 0.01967 0.09129 -0.29048 0.16996 0 0 0 0 0 0 -0.03858 0.06263 -0.26377 0 1.66147 0.19497 0.5675 THR_263 -2.72199 0.58699 1.72018 0.0065 0.0819 -0.30906 0.41726 0 0 0 0 0 0 0.18057 0.02911 -0.47239 0 1.15175 -0.19978 0.47105 GLU_264 -2.25108 0.36416 1.20028 0.00743 0.36933 -0.13052 0.19496 0 0 0 0 0 0 -0.04704 2.29251 0.02921 0 -2.72453 -0.12067 -0.81596 VAL_265 -6.14239 1.18536 0.43276 0.02061 0.05312 -0.47858 0.29175 0 0 0 0 0 0 0.00152 0.05663 -0.34617 0 2.64269 -0.05919 -2.34188 PRO_266 -6.14272 1.10279 1.65896 0.00323 0.1133 -0.2084 -0.05763 0.04248 0 0 0 0 0 0.02237 0.25791 -0.86253 0 -1.64321 -0.34009 -6.05353 ILE_267 -4.00434 0.91428 2.07326 0.03183 0.10848 0.05435 -1.01898 0.01494 0 0 -0.31811 0 0 -0.0177 0.12282 -0.18934 0 2.30374 -0.1456 -0.07035 PRO_268 -2.61473 0.57475 1.47879 0.00287 0.07064 -0.19611 0.04583 0.05205 0 0 0 0 0 -0.04773 0.02938 -1.07456 0 -1.64321 -0.15354 -3.47557 THR_269 -5.06053 0.44512 3.40276 0.01331 0.07221 -0.00979 -1.67075 0 0 0 -1.54183 0 0 0.07468 1.13302 -0.2315 0 1.15175 -0.39351 -2.61504 ARG_270 -5.85063 0.5268 3.42853 0.02224 0.65025 -0.04772 -0.19263 0 0 0 -0.34649 0 0 0.0011 1.36762 -0.06685 0 -0.09474 -0.10693 -0.70944 PHE_271 -4.63874 0.52534 1.66464 0.02611 0.1155 -0.15862 0.01856 0 0 0 0 0 0 0.05986 1.7695 0.14224 0 1.21829 -0.23268 0.51 LEU_272 -8.44515 1.44545 1.44924 0.02549 0.06473 -0.48548 0.73005 0 0 0 0 0 0 0.00865 0.31002 -0.126 0 1.66147 -0.30608 -3.66759 PHE_273 -7.00173 1.12779 0.63707 0.02162 0.02366 -0.14349 0.56583 0 0 0 0 0 0 0.09154 1.71916 -0.10212 0 1.21829 0.16823 -1.67414 ILE_274 -5.40846 0.57457 0.88361 0.04057 0.09005 -0.35625 0.45668 0 0 0 0 0 0 0.22215 1.00981 -0.56666 0 2.30374 -0.05064 -0.80083 LEU_275 -3.92281 0.47514 0.69037 0.01944 0.087 -0.0431 -0.1715 0 0 0 0 0 0 -0.06158 2.05295 -0.28572 0 1.66147 -0.19077 0.31089 LEU_276 -3.66948 0.34191 0.5704 0.0199 0.04703 -0.30244 0.25095 0 0 0 0 0 0 -0.00478 0.19913 -0.15757 0 1.66147 -0.17415 -1.21764 GLY_277 -1.50667 0.47248 1.19019 0.00019 0 -0.05466 1.16133 0 0 0 0 0 0 3e-05 0 0.8523 0 0.79816 4.90742 7.82077 PRO_278 -2.80923 0.36022 1.00306 0.00365 0.0682 -0.10873 0.41298 0.00338 0 0 0 0 0 -0.00012 0.03938 0.03007 0 -1.64321 5.43865 2.7983 VAL_279 -4.74552 0.95203 0.33128 0.02041 0.04733 -0.15494 -0.00665 0 0 0 0 0 0 -0.04633 0.03266 -0.38032 0 2.64269 0.09842 -1.20896 GLY_280 -2.33132 0.16227 2.07494 0.00013 0 -0.05049 -0.21571 0 0 0 0 0 0 -0.09207 0 -0.25132 0 0.79816 -0.12501 -0.03041 LYS_281 -0.95493 0.11359 1.0009 0.00751 0.13632 -0.07011 0.61868 0 0 0 0 0 0 -0.04217 0.82781 -0.05425 0 -0.71458 -0.16388 0.70489 GLY_282 -1.35363 0.13919 1.33588 6e-05 0 -0.27165 0.21936 0 0 0 0 0 0 -0.07996 0 0.22068 0 0.79816 -0.22918 0.77891 GLN_283 -5.10757 0.55119 4.17751 0.00968 0.64774 -0.00495 -0.98715 0 0 0 -0.30607 0 0 -0.01172 1.53032 -0.08476 0 -1.45095 -0.0201 -1.05683 GLN_284 -4.51796 0.22744 3.54772 0.01179 1.06537 -0.14568 -0.82933 0 0 0 0 0 0 -0.04177 3.09252 0.20527 0 -1.45095 -0.16529 0.99912 TYR_285 -3.42888 0.24547 2.69871 0.02582 0.3291 0.11521 -1.36707 0 0 0 0 0 0 -0.02824 1.38927 -0.33069 0.00113 0.58223 -0.04547 0.1866 HIS_286 -8.11616 0.90476 5.19775 0.00755 0.702 -0.41133 0.18921 0 0 0 0 0 0 -0.05449 2.13154 0.00226 0 -0.30065 0.00154 0.25397 GLU_287 -5.81417 0.64393 4.69554 0.00669 0.70695 0.02268 -2.15597 0 0 0 0 -0.64147 0 0.41828 3.40196 -0.22899 0 -2.72453 -0.37376 -2.04288 ILE_288 -3.64482 0.59851 2.1069 0.03622 0.10125 -0.04605 -1.15201 0 0 0 0 0 0 -0.01742 0.67687 -0.52065 0 2.30374 -0.23319 0.20933 GLY_289 -4.22336 0.39825 3.866 0.00017 0 0.29664 -1.95353 0 0 0 0 0 0 0.03349 0 0.54639 0 0.79816 0.84108 0.60329 ARG_290 -3.77692 0.43023 3.68751 0.02179 0.55269 -0.08894 -1.84633 0 0 0 0 0 0 0.10022 1.80258 -0.21588 0 -0.09474 0.90884 1.48103 SER_291 -3.20253 0.31091 3.10391 0.002 0.0693 -0.06052 -0.58884 0 0 0 0 0 0 -0.02705 0.65174 0.32667 0 -0.28969 0.17733 0.47323 MET_292 -7.09523 0.81132 3.86708 0.02277 0.10104 0.00093 -1.48911 0 0 0 0 0 0 0.0645 0.98658 -0.09504 0 1.65735 -0.04728 -1.21509 ALA_293 -6.04756 0.76449 4.35811 0.00143 0 -0.06852 -2.69184 0 0 0 0 0 0 -0.02685 0 -0.28759 0 1.32468 -0.33265 -3.0063 THR_294 -4.62469 0.28098 5.2037 0.01078 0.05947 -0.52889 -1.55539 0 0 0 0 0 0 0.02793 -0.00616 -0.01579 0 1.15175 -0.17584 -0.17214 ILE_295 -6.71298 0.53248 4.0515 0.02764 0.06512 -0.2152 -1.1134 0 0 0 0 0 0 -0.02556 0.09958 -0.46404 0 2.30374 0.05437 -1.39675 MET_296 -7.50401 0.7463 4.76672 0.02957 0.19781 -0.45377 -2.43175 0 0 0 0 0 0 -0.00839 2.26743 -0.05329 0 1.65735 -0.06643 -0.85247 THR_297 -6.63628 0.60033 5.64449 0.01519 0.06291 -0.3774 -2.91705 0 0 0 0 0 0 -0.02781 0.05136 -0.01146 0 1.15175 -0.04861 -2.49258 ASP_298 -4.40114 0.11037 4.83785 0.00417 0.28983 -0.31704 -1.85081 0 0 0 0 0 0 0.00321 1.46737 0.0542 0 -2.14574 -0.09381 -2.04154 GLU_299 -5.5945 0.26708 5.61166 0.00566 0.23567 -0.50269 -1.43077 0 0 0 0 0 0 0.00691 2.8165 -0.25097 0 -2.72453 -0.29178 -1.85175 ILE_300 -6.11402 0.73172 3.82034 0.03031 0.07166 -0.19034 -1.92476 0 0 0 0 0 0 -0.05366 0.25399 -0.47689 0 2.30374 -0.13238 -1.6803 PHE_301 -6.22094 0.57439 2.97998 0.06661 0.21933 -0.1304 -1.5742 0 0 0 0 0 0 0.00819 2.65326 0.1328 0 1.21829 -0.0736 -0.14629 HIS_302 -5.05776 0.30489 4.92786 0.00491 0.56059 -0.08094 -2.71386 0 0 0 0 0 0 0.18329 1.21947 -0.23499 0 -0.30065 -0.03415 -1.22134 ASP_303 -5.31581 0.16712 5.50466 0.00467 0.30402 -0.3588 -1.91552 0 0 0 0 0 0 -0.01801 1.39362 0.16834 0 -2.14574 -0.0549 -2.26635 VAL_304 -7.71376 1.38103 2.42796 0.01663 0.03218 -0.14408 -1.80405 0 0 0 0 0 0 -0.01354 0.61743 0.08974 0 2.64269 -0.12822 -2.59599 ALA_305 -4.51252 0.5107 3.15166 0.00133 0 -0.03351 -2.08054 0 0 0 0 0 0 0.00429 0 0.12852 0 1.32468 0.05148 -1.45392 TYR_306 -4.25076 0.20728 3.57057 0.0224 0.2514 -0.18766 -1.13493 0 0 0 0 0 0 -0.00242 1.32029 -0.27588 0 0.58223 0.081 0.18352 LYS_307 -3.3966 0.11307 2.9414 0.00776 0.12608 -0.1893 -0.61199 0 0 0 0 0 0 -0.00116 0.97236 -0.12201 0 -0.71458 -0.06695 -0.94193 ALA_308 -4.37632 0.75704 2.15993 0.00158 0 -0.12317 -0.36905 0 0 0 0 0 0 0.37272 0 0.37319 0 1.32468 0.31955 0.44016 LYS_309 -2.2758 0.20256 2.3574 0.00976 0.1764 -0.10628 -1.31497 0 0 0 0 0 0 -0.00829 0.85318 0.0681 0 -0.71458 0.62517 -0.12735 GLU_310 -3.59302 0.44322 3.3357 0.00659 0.2731 -0.0138 -1.55117 0 0 0 0 0 0 0.25446 2.43131 -0.16365 0 -2.72453 0.38542 -0.91638 ARG_311 -5.35747 0.35927 2.92148 0.01348 0.34603 -0.31003 0.12277 0 0 0 0 0 0 -0.06301 2.24359 -0.19232 0 -0.09474 -0.02987 -0.04082 ASP_312 -5.71531 0.50177 6.48444 0.00285 0.5877 0.02171 -3.40529 0 0 0 -0.92342 0 0 0.02438 2.71594 0.24719 0 -2.14574 0.01859 -1.58519 ASP_313 -4.03121 0.36961 3.51312 0.00458 0.3084 -0.33272 -0.14126 0 0 0 0 0 0 0.10138 1.60687 -0.20231 0 -2.14574 0.09488 -0.8544 LEU_314 -8.55369 0.97236 3.1304 0.05872 0.20158 -0.23655 -1.36248 0 0 0 0 0 0 0.02679 2.02463 -0.15749 0 1.66147 0.0075 -2.22674 LEU_315 -8.43776 1.10427 3.73377 0.02211 0.07849 -0.2995 -1.22074 0 0 0 0 0 0 0.03664 0.19733 -0.28665 0 1.66147 -0.00146 -3.41202 ALA_316 -5.11844 0.76172 4.66149 0.00132 0 -0.26123 -2.02906 0 0 0 0 0 0 -0.0375 0 -0.21882 0 1.32468 -0.3127 -1.22853 GLY_317 -3.65613 0.22166 3.59734 0.00014 0 -0.23889 -1.46471 0 0 0 0 0 0 0.05187 0 0.54779 0 0.79816 0.07014 -0.07264 ILE_318 -6.91307 0.76431 3.07589 0.03018 0.07665 -0.07035 -1.52794 0 0 0 0 0 0 0.02029 0.12376 -0.43135 0 2.30374 0.22558 -2.32232 ASP_319 -5.581 0.35946 6.24616 0.00429 0.30725 -0.30833 -1.28388 0 0 0 0 0 0 -0.05968 1.42063 -0.00043 0 -2.14574 -0.21843 -1.25969 GLU_320 -4.92144 0.62858 5.48214 0.00537 0.23433 -0.21353 -1.65314 0 0 0 0 0 0 0.04784 2.59278 -0.21785 0 -2.72453 -0.44657 -1.18602 PHE_321 -6.94766 0.95162 4.34052 0.02488 0.24372 -0.22123 -1.69639 0 0 0 0 0 0 0.0378 1.47168 -0.34382 0 1.21829 -0.25212 -1.1727 LEU_322 -5.90315 0.39608 3.53284 0.02501 0.08367 -0.02731 -0.45861 0 0 0 0 0 0 0.09912 0.09868 -0.24745 0 1.66147 -0.18252 -0.92218 ASP_323 -3.61667 0.35489 4.46092 0.00383 0.29444 -0.38921 -0.55597 0 0 0 0 0 0 0.02393 1.78161 -0.25147 0 -2.14574 -0.31395 -0.35339 GLN_324 -3.74536 0.45549 3.78234 0.00707 0.18906 -0.02101 -1.502 0 0 0 0 0 0 -0.01718 2.35727 -0.20429 0 -1.45095 -0.31077 -0.46032 VAL_325 -4.75247 0.5682 2.24409 0.0179 0.0479 0.04949 -0.23522 0 0 0 0 0 0 0.08275 0.04639 -0.30184 0 2.64269 -0.34151 0.06836 THR_326 -2.84192 0.45356 1.63293 0.01424 0.05617 0.04883 -0.79494 0 0 0 -0.30607 0 0 0.15521 0.05676 -0.17568 0 1.15175 -0.13048 -0.67964 VAL_327 -2.88464 0.40504 0.60486 0.01686 0.04209 -0.13875 0.01956 0 0 0 0 0 0 0.03837 0.04476 -0.68256 0 2.64269 -0.11354 -0.00527 LEU_328 -2.26792 0.37487 0.42866 0.02177 0.09523 -0.13903 0.17147 0.00289 0 0 0 0 0 0.13266 0.28691 -0.01026 0 1.66147 0.19199 0.95069 PRO_329 -3.18419 0.75111 1.62845 0.00364 0.11145 -0.09481 0.09443 0.13647 0 0 0 0 0 -0.00785 0.17443 -0.85283 0 -1.64321 0.18925 -2.69366 PRO_330 -3.74449 0.6031 2.08381 0.00293 0.07292 -0.16494 -0.06982 0.09815 0 0 0 0 0 -0.04353 0.06089 -0.9343 0 -1.64321 -0.49762 -4.17612 GLY_331 -2.33213 0.20196 2.02865 0.0001 0 0.05873 0.0619 0 0 0 0 0 0 -0.0943 0 0.4869 0 0.79816 -0.3029 0.90705 GLU_332 -2.97697 0.25187 3.39114 0.00762 0.3558 -0.05367 -2.36922 0 0 0 0 -0.49606 0 0.08215 2.40754 0.01628 0 -2.72453 -0.13617 -2.24421 TRP_333 -7.94706 0.74691 3.30776 0.01858 0.10718 -0.04481 -0.53759 0 0 0 0 0 0 0.00468 3.71601 -0.20187 0 2.26099 -0.0728 1.35799 ASP_334 -3.08659 0.86957 2.61267 0.00408 0.29922 -0.29859 -0.68308 0.01137 0 0 0 0 0 -0.03122 2.0393 -0.18353 0 -2.14574 -0.12626 -0.7188 PRO_335 -4.70144 1.09394 2.96341 0.00332 0.07278 0.10779 -0.96127 0.04777 0 0 0 0 0 0.03589 0.0688 -1.21184 0 -1.64321 -0.2733 -4.39734 SER_336 -3.2945 0.29382 2.76656 0.0017 0.04205 -0.02244 -0.15047 0 0 0 0 0 0 0.08638 0.11462 -0.17942 0 -0.28969 -0.29753 -0.92891 ILE_337 -2.76709 0.47008 1.61441 0.04123 0.20445 -0.13565 0.55964 0 0 0 0 0 0 0.01914 1.02541 0.34916 0 2.30374 -0.37638 3.30813 ARG_338 -4.95287 0.40447 4.15675 0.01918 0.47989 0.25202 -1.65531 0 0 0 0 -0.9381 0 -0.03486 2.91131 -0.08893 0 -0.09474 -0.32733 0.13148 ILE_339 -4.74774 0.32494 2.15861 0.02606 0.07287 -0.09642 -1.00825 0 0 0 0 0 0 -0.0705 0.26031 -0.50267 0 2.30374 -0.46779 -1.74684 GLU_340 -4.25965 0.74778 3.20156 0.01067 1.23015 -0.12979 -0.65678 0.02968 0 0 0 0 0 0.16615 3.34075 0.04366 0 -2.72453 -0.52771 0.47193 PRO_341 -4.56088 1.59813 1.56149 0.00366 0.07447 -0.11233 0.25613 0.06804 0 0 0 0 0 0.00654 0.04142 -1.26191 0 -1.64321 -0.13387 -4.10233 PRO_342 -3.4178 0.57182 1.21403 0.00278 0.06661 -0.10289 -0.45844 0.06868 0 0 0 0 0 -0.07544 0.24002 -0.91886 0 -1.64321 -0.03483 -4.48755 LYS_343 -4.56366 0.32809 3.66084 0.01342 0.21208 -0.59219 -0.7303 0 0 0 0 0 0 -0.00373 2.17898 0.02382 0 -0.71458 -0.21279 -0.40003 ASN_344 -3.21324 0.25901 2.18836 0.00597 0.2605 -0.31422 -0.35063 0 0 0 -0.47473 0 0 0.01726 1.07962 0.46992 0 -1.34026 0.0108 -1.40164 VAL_345 -4.72043 0.77225 2.10002 0.01782 0.04688 -0.2672 -0.06879 0.00111 0 0 0 0 0 0.3812 0.03356 -0.60518 0 2.64269 0.17304 0.50697 PRO_346 -2.3204 0.6563 0.74821 0.00409 0.12863 -0.0328 -0.25068 0.04074 0 0 0 0 0 0.00764 0.1614 -0.66775 0 -1.64321 0.01468 -3.15314 SER_347 -1.7134 0.1704 1.91892 0.00255 0.05092 -0.30661 -0.5866 0 0 0 0 0 0 0.283 0.1041 -0.3902 0 -0.28969 0.07999 -0.67662 GLN_348 -4.17107 0.25077 2.45257 0.00742 0.19383 -0.32774 -0.18405 0 0 0 0 0 0 0.00152 2.72628 -0.12689 0 -1.45095 0.11582 -0.51249 GLU_349 -5.19655 0.57055 5.27702 0.00612 0.27331 -0.27629 -2.44229 0 0 0 0 0 0 0.01308 2.71708 0.13275 0 -2.72453 -0.00215 -1.6519 LYS_350 -3.3088 0.28779 1.94445 0.01012 0.2494 -0.32449 0.41706 0 0 0 0 0 0 -0.09542 1.55365 -0.06602 0 -0.71458 -0.14709 -0.19391 ARG_351 -2.74763 0.33425 1.92299 0.0176 0.43257 -0.29909 -0.09441 0 0 0 0 0 0 -0.00173 1.51063 -0.20947 0 -0.09474 -0.25233 0.51865 LYS_352 -6.08632 0.26862 6.14596 0.00652 0.11034 -0.30297 -3.18979 0 0 0 0 0 0 0.27214 1.00875 0.05414 0 -0.71458 -0.10516 -2.53235 MET_353 -6.56498 0.59063 2.69619 0.01387 0.04175 -0.14922 -0.77592 0.00494 0 0 0 0 0 0.00442 2.74059 0.1994 0 1.65735 -0.14674 0.31228 PRO_354 -3.33447 0.23016 1.98469 0.00255 0.0381 -0.1338 0.40421 0.07427 0 0 0 0 0 -0.13867 0.44382 -0.3821 0 -1.64321 -0.29748 -2.75193 GLY_355 -3.5133 0.58355 1.86845 0.00019 0 -0.18181 -0.01432 0 0 0 0 0 0 -0.05365 0 0.34933 0 0.79816 0.23514 0.07173 VAL_356 -5.72599 0.90491 2.63017 0.01578 0.04674 -0.19938 -1.29977 3e-05 0 0 0 0 0 0.04238 0.00896 -0.45086 0 2.64269 0.19896 -1.18537 PRO_357 -3.06551 0.58971 1.55208 0.00278 0.07038 -0.14274 -0.05368 0.05624 0 0 0 0 0 -0.06297 0.17523 -1.038 0 -1.64321 -0.61338 -4.17307 ASN_358 -3.00299 0.04576 2.4985 0.0102 0.74859 -0.24666 0.16867 0 0 0 0 0 0 -0.0493 1.88991 -0.66635 0 -1.34026 -0.60625 -0.55016 GLY_359 -1.99712 0.09186 1.50836 4e-05 0 -0.24393 0.44788 0 0 0 0 0 0 -0.07456 0 0.51888 0 0.79816 -0.14654 0.90303 ASN_360 -6.70723 0.69875 5.57265 0.01474 0.73771 -0.148 -2.13806 0 0 0 -0.77754 -0.81341 0 0.04598 1.30345 -0.28104 0 -1.34026 0.15948 -3.67279 ILE_361 -6.96665 1.28032 -0.40013 0.03954 0.1054 -0.14727 0.27464 0 0 0 0 0 0 -0.07992 0.3368 0.57202 0 2.30374 0.18631 -2.4952 CYS_362 -6.96955 1.14396 2.28289 0.0037 0.03996 0.08535 -0.81889 0 0 0 -0.77754 0 0 -0.01468 0.74331 -0.06504 0 3.25479 0.21866 -0.87308 HIS_D_363 -5.79555 0.14214 5.19728 0.0042 0.31559 -0.04083 -1.03282 0 0 0 0 -0.9381 0 -0.00417 1.38068 -0.02285 0 -0.30065 -0.03988 -1.13496 VAL_364 -4.08512 0.28111 0.8228 0.0172 0.05081 -0.19177 -0.0405 0 0 0 0 0 0 -0.02239 0.02535 -0.30297 0 2.64269 -0.21377 -1.01656 GLU_365 -5.42811 0.87105 6.18069 0.00603 0.2715 -0.41784 -2.43718 0.002 0 0 -0.95032 0 0 -0.02502 2.91761 0.0119 0 -2.72453 -0.25337 -1.97558 PRO_366 -3.29051 0.58718 1.67732 0.00234 0.03522 -0.0065 -0.04619 0.11299 0 0 0 0 0 -0.10941 0.09346 -0.08656 0 -1.64321 -0.0751 -2.74897 GLU_367 -5.21073 1.06246 4.77761 0.00642 0.49571 -0.32847 -0.147 0.00562 0 0 0 0 0 0.14911 3.65643 -0.15825 0 -2.72453 0.70775 2.29214 PRO_368 -2.568 0.69085 1.58645 0.00238 0.03767 -0.22298 0.12666 0.02067 0 0 0 0 0 -0.18395 0.58501 -0.68696 0 -1.64321 0.59351 -1.66189 HIS_369 -2.7349 0.24168 2.38381 0.00952 0.3848 -0.26954 -0.11357 0 0 0 0 0 0 -0.03564 2.62508 -0.11899 0 -0.30065 -0.23351 1.83809 GLY_370 -3.20914 0.50808 3.40608 7e-05 0 -0.12526 -0.70703 0 0 0 0 0 0 -0.03066 0 0.41679 0 0.79816 -0.19751 0.85957 GLY_371 -2.67835 0.19293 2.57731 0.00014 0 -0.01734 0.32268 0 0 0 0 0 0 0.08947 0 0.86143 0 0.79816 0.39221 2.53865 HIS_372 -4.26188 1.32692 3.29751 0.00834 0.35969 -0.20441 -0.01302 0 0 0 -1.09546 0 0 0.28613 2.11384 0.01541 0 -0.30065 0.2853 1.81772 SER_373 -4.81887 1.69391 5.07649 0.00396 0.06575 -0.46587 -1.048 0 0 0 0 0 0 0.02686 0.38701 0.26282 0 -0.28969 0.8205 1.71487 GLY_374 -3.58776 0.79779 4.46368 0.00018 0 0.05132 -1.74698 0.00027 0 0 -0.95032 0 0 0.03068 0 -0.63005 0 0.79816 6.04548 5.27242 PRO_375 -5.48288 0.98345 3.91924 0.00234 0.03564 0.04614 -1.73523 0.04526 0 0 0 0 0 -0.09828 0.1361 -0.12116 0 -1.64321 5.17239 1.25979 GLU_376 -4.77877 0.44706 4.53475 0.01045 1.05471 -0.19011 -1.15006 0 0 0 -0.59257 0 0 -0.04483 3.01798 -0.29974 0 -2.72453 -0.22306 -0.93872 LEU_377 -8.15926 1.06384 4.55777 0.03044 0.07359 -0.14817 -1.66598 0 0 0 0 0 0 -0.02688 0.28363 -0.2207 0 1.66147 -0.24163 -2.79189 GLU_378 -4.5721 0.2748 3.4065 0.00624 0.27577 -0.23253 -0.87021 0 0 0 0 0 0 -0.00284 2.55171 -0.34733 0 -2.72453 -0.2732 -2.50774 ARG_379 -2.83715 0.20007 2.56461 0.01535 0.4186 -0.12209 -1.57616 0 0 0 0 0 0 -0.05356 1.5157 -0.05853 0 -0.09474 -0.50114 -0.52904 THR_380 -4.40972 0.45266 5.12917 0.00558 0.06868 0.00984 -1.91769 0 0 0 -0.59257 0 0 0.0051 0.20016 -0.67396 0 1.15175 -0.38514 -0.95614 GLY_381 -2.45932 0.20313 2.38261 9e-05 0 -0.05175 -0.60397 0 0 0 0 0 0 -0.05027 0 0.39935 0 0.79816 -0.04565 0.57238 ARG_382 -6.03274 0.59871 3.86358 0.0163 0.32199 -0.36362 -1.14507 0 0 0 0 0 0 0.1766 2.27841 -0.1734 0 -0.09474 -0.12128 -0.67525 LEU_383 -5.45569 0.60964 3.69277 0.02399 0.17017 -0.15559 -0.77434 0 0 0 0 0 0 -0.04252 1.00942 -0.284 0 1.66147 -0.39996 0.05536 GLN_384 -3.58957 0.24414 3.56651 0.00697 0.18205 -0.14811 -0.87055 0 0 0 0 0 0 -0.03734 2.21424 -0.08981 0 -1.45095 -0.24354 -0.21597 CYS_385 -5.61354 0.48325 3.74441 0.00241 0.01244 -0.12957 -1.60212 0 0 0 0 0 0 0.385 0.33366 0.2253 0 3.25479 -0.29669 0.79933 LEU_386 -8.11446 1.22567 2.80443 0.02775 0.18758 -0.07173 -2.16726 0 0 0 0 0 0 -0.08979 0.94803 -0.20086 0 1.66147 -0.29389 -4.08307 ALA_387 -5.01405 0.8518 2.4005 0.0014 0 -0.45613 -1.30371 0 0 0 0 0 0 -0.03501 0 -0.23714 0 1.32468 -0.27916 -2.74682 SER_388 -4.54114 0.3519 4.42289 0.00141 0.02306 -0.23156 -1.99405 0 0 0 0 -0.80122 0 0.11566 0.40536 0.3184 0 -0.28969 -0.10879 -2.32777 PHE_389 -11.5514 1.53622 2.99754 0.04538 0.44859 -0.28701 -1.39133 0 0 0 0 0 0 0.05368 1.7234 -0.38582 0 1.21829 0.09457 -5.4979 LEU_390 -9.1865 1.55143 2.15287 0.02354 0.07249 -0.16262 -1.47871 0 0 0 0 0 0 0.10984 0.2968 -0.25167 0 1.66147 -0.12926 -5.34031 PHE_391 -9.01878 1.08864 2.26598 0.04121 0.42766 -0.1774 -1.65941 0 0 0 0 0 0 -0.02664 2.99136 -0.10286 0 1.21829 -0.10482 -3.05678 LEU_392 -9.51564 1.43523 2.69156 0.02282 0.09389 -0.25372 -2.28153 0 0 0 0 0 0 -0.04539 0.19899 -0.31148 0 1.66147 -0.14031 -6.44411 TYR_393 -11.434 1.68705 3.2595 0.02841 0.24315 -0.01063 -1.82407 0 0 0 0 0 0 -0.03331 2.59801 -0.02632 0.00026 0.58223 -0.27913 -5.20883 CYS_394 -6.32649 0.68602 3.24576 0.00175 0.01018 -0.17625 -1.74489 0 0 0 0 0 0 -0.02816 0.21008 0.30255 0 3.25479 0.1499 -0.41476 ALA_395 -5.32382 0.73816 1.58834 0.00155 0 0.07443 -0.98991 0 0 0 0 0 0 -0.04635 0 -0.29761 0 1.32468 -0.03096 -2.96151 CYS_396 -7.36161 1.89195 2.59892 0.00267 0.01217 -0.11367 -2.50892 0 0 0 0 0 0 -0.03357 0.23892 0.33834 0 3.25479 0.10413 -1.57587 MET_397 -9.42868 0.84388 2.7863 0.00987 0.27476 -0.06976 -1.77893 0 0 0 0 0 0 -0.03146 2.24134 -0.0406 0 1.65735 0.32338 -3.21254 SER_398 -5.84926 1.50779 4.6237 0.00163 0.06789 -0.26794 -1.04875 0.00086 0 0 0 0 0 0.29546 0.59821 0.32609 0 -0.28969 5.10458 5.07057 PRO_399 -6.85011 2.08116 4.03187 0.00298 0.03769 -0.13572 -1.14936 0.05296 0 0 0 0 0 -0.03704 0.05825 -0.00271 0 -1.64321 5.25071 1.69745 VAL_400 -7.30928 1.00575 3.01915 0.02169 0.04811 -0.34974 -1.71698 0 0 0 0 0 0 -0.05574 0.07163 -0.30543 0 2.64269 0.02891 -2.89922 ILE_401 -7.41986 1.05531 3.06746 0.02995 0.07342 -0.10267 -1.23133 0 0 0 0 0 0 0.00947 0.18831 -0.40601 0 2.30374 -0.07219 -2.50441 THR_402 -4.86066 0.31114 3.89072 0.00623 0.06574 -0.13405 -1.3019 0 0 0 0 0 0 0.41458 0.04417 -0.05566 0 1.15175 -0.1766 -0.64455 PHE_403 -8.61437 1.06599 4.60551 0.0557 0.22752 -0.06647 -2.91167 0 0 0 0 0 0 0.13611 2.77108 0.02458 0 1.21829 -0.14775 -1.63547 GLY_404 -3.92779 0.34398 3.77111 0.00014 0 -0.16737 -1.86262 0 0 0 0 0 0 -0.05081 0 0.43727 0 0.79816 0.14096 -0.51698 GLY_405 -2.33955 0.16561 2.40668 6e-05 0 -0.23202 -0.25271 0 0 0 0 0 0 -0.06778 0 0.39186 0 0.79816 0.16444 1.03476 LEU_406 -5.15754 0.49555 3.75844 0.01951 0.06459 -0.14078 -1.00192 0 0 0 0 0 0 -0.0114 0.19004 -0.2688 0 1.66147 0.12523 -0.26562 LEU_407 -6.00958 0.72742 3.75152 0.01777 0.07242 0.05943 -2.15172 0 0 0 0 0 0 0.14295 0.12787 -0.2825 0 1.66147 -0.07684 -1.95981 GLY_408 -2.66516 0.20748 2.69851 8e-05 0 -0.2647 -0.67445 0 0 0 0 0 0 0.11271 0 0.28622 0 0.79816 -0.07187 0.42698 GLU_409 -2.58337 0.20724 2.95312 0.00598 0.28412 -0.17733 -0.29698 0 0 0 0 0 0 0.06889 2.46602 -0.20868 0 -2.72453 -0.11914 -0.12466 ALA_410 -3.27935 0.24395 1.31445 0.00132 0 -0.0313 -0.5273 0 0 0 0 0 0 0.03147 0 0.57626 0 1.32468 0.31499 -0.03082 THR_411 -3.58566 0.14668 2.86186 0.02035 0.07543 -0.07251 -0.01045 0 0 0 0 0 0 -0.03456 0.10462 0.52038 0 1.15175 1.00217 2.18006 GLU_412 -1.15059 0.02292 1.07077 0.00601 0.27481 -0.12503 -0.03539 0 0 0 0 0 0 -0.01944 2.53905 -0.30851 0 -2.72453 0.30072 -0.1492 GLY_413 -2.68247 0.8268 1.80849 2e-05 0 -0.20767 0.70753 0 0 0 0 0 0 -0.02049 0 -1.23801 0 0.79816 0.84846 0.84082 ARG_414 -3.59974 0.33275 2.42581 0.01356 0.33282 -0.50724 0.42801 0 0 0 0 0 0 0.00927 1.59964 0.40716 0 -0.09474 1.81826 3.16556 ILE_415 -6.32658 1.12656 2.21506 0.03363 0.08245 -0.23367 0.17312 0 0 0 0 0 0 0.09622 0.1023 0.19915 0 2.30374 0.99266 0.76464 SER_416 -2.79089 0.10497 2.55619 0.00176 0.05662 0.09317 -0.93669 0 0 0 -0.73583 -0.83698 0 0.02039 0.26991 -0.12838 0 -0.28969 0.11292 -2.50252 ALA_417 -4.43033 0.71839 1.21727 0.00154 0 -0.1413 0.35824 0 0 0 0 0 0 -0.0028 0 0.07211 0 1.32468 -0.07602 -0.95822 ILE_418 -5.27996 0.69728 2.74913 0.03992 0.10768 -0.11696 -0.70399 0 0 0 0 0 0 -0.01403 0.90085 -0.1626 0 2.30374 0.02288 0.54396 GLU_419 -5.50166 0.30422 4.13843 0.00886 0.35322 -0.18656 -1.26026 0 0 0 0 0 0 0.01635 3.50438 -0.29585 0 -2.72453 -0.26302 -1.90642 SER_420 -5.48455 0.77157 3.76644 0.00147 0.02428 -0.23447 -0.78424 0 0 0 0 0 0 -0.02758 0.56456 0.26419 0 -0.28969 -0.38088 -1.80888 LEU_421 -9.88974 1.28165 3.02284 0.07688 0.30284 -0.10623 -1.49663 0 0 0 0 0 0 -0.02454 3.21368 -0.19843 0 1.66147 -0.08671 -2.24293 PHE_422 -11.0795 1.68879 3.27013 0.10768 0.29013 -0.38376 -1.16435 0 0 0 0 0 0 0.0561 3.66563 0.12327 0 1.21829 -0.07366 -2.28127 GLY_423 -5.64818 0.70088 4.37567 0.00017 0 -0.1771 -2.32014 0 0 0 0 0 0 -0.06805 0 0.11412 0 0.79816 0.50098 -1.72349 ALA_424 -5.8152 0.4215 2.80771 0.00146 0 -0.25326 -1.78341 0 0 0 0 0 0 -0.04087 0 -0.3233 0 1.32468 0.29909 -3.36162 SER_425 -7.08064 0.74214 5.91904 0.00282 0.05962 -0.14993 -2.37883 0 0 0 0 0 0 0.05473 0.46681 0.34158 0 -0.28969 0.1325 -2.17987 MET_426 -10.0559 1.63668 3.63219 0.02002 0.0993 -0.19994 -1.42215 0 0 0 0 0 0 -0.03258 4.79607 -0.06062 0 1.65735 0.2734 0.34377 THR_427 -7.51562 0.98292 4.8674 0.01692 0.06079 -0.1455 -2.6915 0 0 0 0 0 0 0.08941 0.24923 0.02621 0 1.15175 0.06207 -2.84592 GLY_428 -5.17559 0.65834 3.69715 0.00014 0 -0.12789 -2.09286 0 0 0 0 0 0 0.03689 0 0.63368 0 0.79816 0.33636 -1.23562 ILE_429 -8.46291 1.03999 3.17963 0.02883 0.07518 -0.21033 -0.64404 0 0 0 0 0 0 0.04786 0.19313 -0.44308 0 2.30374 0.13096 -2.76102 ALA_430 -5.21707 0.3027 2.18874 0.00139 0 -0.42596 -0.88338 0 0 0 0 0 0 -0.0083 0 -0.01105 0 1.32468 0.00309 -2.72515 TYR_431 -9.29387 1.3407 4.0314 0.02509 0.33554 -0.06189 -1.44864 0 0 0 0 -0.86487 0 -0.01034 1.47362 -0.32587 0.05828 0.58223 0.01447 -4.14415 SER_432 -5.39716 0.56513 4.71879 0.00304 0.03199 -0.39594 -1.58494 0 0 0 -0.33859 0 0 0.0314 1.24605 -0.32208 0 -0.28969 -0.25269 -1.98468 LEU_433 -6.28451 0.67825 2.64796 0.02262 0.14713 -0.23495 -0.98307 0 0 0 0 0 0 0.4 0.3103 -0.17443 0 1.66147 -0.17133 -1.98055 PHE_434 -6.97698 0.9669 2.84777 0.02369 0.08206 -0.43444 0.55306 0 0 0 0 0 0 0.11546 1.5901 -0.18409 0 1.21829 0.78893 0.59076 ALA_435 -5.25806 0.48394 1.61158 0.00229 0 -0.00444 0.59719 0 0 0 0 0 0 -0.00774 0 0.33504 0 1.32468 1.1306 0.21508 GLY_436 -3.47138 0.21822 1.96561 7e-05 0 -0.14792 -0.74282 0 0 0 0 0 0 -0.08373 0 -1.48152 0 0.79816 0.18779 -2.75752 GLN_437 -5.78775 1.07426 5.18118 0.02036 0.49112 -0.02527 -1.43811 0.0187 0 0 0 0 0 0.04014 4.3717 0.13365 0 -1.45095 0.32786 2.95689 PRO_438 -4.81123 0.85488 2.37717 0.00292 0.03923 -0.24039 0.45357 0.05395 0 0 0 0 0 -0.11102 0.47692 -0.64582 0 -1.64321 0.51428 -2.67876 LEU_439 -6.27683 0.72167 1.71992 0.02958 0.06995 -0.07124 -0.52103 0 0 0 -0.73973 0 0 0.13261 3.33456 -0.27495 0 1.66147 -0.22383 -0.43785 THR_440 -5.86145 0.55564 3.63363 0.0058 0.09243 -0.04419 -1.59099 0 0 0 0 -0.86487 0 0.01168 0.35985 0.24255 0 1.15175 -0.19417 -2.50234 ILE_441 -7.43365 0.77257 1.03571 0.02367 0.06121 -0.11484 -1.67007 0 0 0 -1.16455 0 0 -0.03357 0.22991 -0.68456 0 2.30374 -0.168 -6.84243 LEU_442 -7.72775 1.59294 0.0338 0.01764 0.04537 -0.2898 -0.52883 0 0 0 0 0 0 0.02365 0.14892 -0.17599 0 1.66147 -0.29997 -5.49855 GLY_443 -3.31965 0.26641 2.78018 0.00012 0 0.05702 -1.62896 0 0 0 0 0 0 -0.07626 0 -0.94703 0 0.79816 0.0811 -1.98891 SER_444 -3.87916 0.35656 2.10791 0.00277 0.06647 -0.05823 0.12219 0 0 0 0 0 0 -0.05225 0.32669 0.45254 0 -0.28969 0.35038 -0.49382 THR_445 -4.81492 0.42616 3.28583 0.00929 0.06871 -0.10075 -0.62297 0 0 0 0 0 0 0.02708 0.0385 -0.65515 0 1.15175 0.13453 -1.05196 GLY_446 -2.94852 0.8303 2.90605 0.00017 0 0.11742 -0.61686 0.03584 0 0 0 0 0 0.02552 0 -0.45999 0 0.79816 5.17194 5.86003 PRO_447 -6.42647 0.61632 2.41777 0.00221 0.03446 -0.13489 -1.02013 0.11147 0 0 0 0 0 -0.09351 0.92456 -0.21566 0 -1.64321 5.05821 -0.36887 VAL_448 -7.01447 0.65536 3.5302 0.01797 0.04925 -0.22053 -0.61913 0 0 0 0 0 0 0.03539 -0.02288 -0.35602 0 2.64269 -0.11154 -1.41372 LEU_449 -7.28521 0.4307 3.83756 0.01531 0.06993 -0.11404 -1.89002 0 0 0 0 0 0 0.02447 0.14608 -0.3049 0 1.66147 -0.17068 -3.57934 VAL_450 -7.2628 1.05864 2.99585 0.01778 0.0525 -0.16387 -1.71779 0 0 0 0 0 0 0.03977 0.00371 -0.25353 0 2.64269 -0.22618 -2.81323 PHE_451 -9.82316 1.48731 3.02424 0.02565 0.30707 -0.18222 -1.93546 0 0 0 0 0 0 0.04678 2.27805 -0.47518 0 1.21829 -0.04736 -4.07599 GLU_452 -6.9826 0.5436 7.25476 0.0067 0.27891 0.27031 -3.33532 0 0 0 0 -1.06439 0 -0.01726 3.17688 -0.35981 0 -2.72453 -0.24436 -3.19713 LYS_453 -4.85988 0.30038 4.77706 0.007 0.10619 -0.19137 -1.94591 0 0 0 0 0 0 -0.03033 1.02697 -0.06956 0 -0.71458 -0.39176 -1.98579 ILE_454 -6.19489 0.55494 3.80217 0.02991 0.07302 -0.14211 -2.05568 0 0 0 0 0 0 -0.05643 0.18815 -0.37372 0 2.30374 -0.15029 -2.02121 LEU_455 -8.94824 1.22077 2.84785 0.02406 0.2021 -0.06629 -1.83986 0 0 0 0 0 0 0.02613 0.77897 -0.24551 0 1.66147 -0.14673 -4.48528 PHE_456 -8.24058 0.82581 4.10716 0.02233 0.16034 -0.1586 -1.41514 0 0 0 0 0 0 0.00979 1.69011 -0.21957 0 1.21829 -0.17209 -2.17213 LYS_457 -4.87479 0.23574 4.94319 0.00741 0.11582 -0.26511 -1.21716 0 0 0 0 0 0 0.0152 0.90425 -0.02465 0 -0.71458 -0.26494 -1.13962 PHE_458 -7.96517 1.13375 3.58766 0.02293 0.23293 -0.10981 -2.14476 0 0 0 0 0 0 0.01045 1.56562 -0.38106 0 1.21829 -0.22197 -3.05114 CYS_459 -8.47714 0.78152 4.64387 0.00433 0.03642 0.04041 -1.6695 0 0 0 0 0 0 -0.03003 0.97627 0.26104 0 3.25479 -0.20494 -0.38296 LYS_460 -5.2421 0.50329 4.54245 0.01741 0.27919 -0.29979 -1.66094 0 0 0 0 0 0 0.11417 1.63959 -0.13886 0 -0.71458 -0.28317 -1.24334 ASP_461 -3.38912 0.14824 3.43831 0.00423 0.30618 -0.31332 -0.6748 0 0 0 0 0 0 -0.01365 1.5895 -0.1025 0 -2.14574 -0.22017 -1.37285 TYR_462 -5.22522 0.61531 2.21546 0.02359 0.28479 -0.26007 -0.86817 0 0 0 0 0 0 -0.04247 1.58895 -0.28547 0 0.58223 -0.34376 -1.71481 ALA_463 -2.52919 0.21748 2.29118 0.00381 0 -0.02 -1.2227 0 0 0 0 0 0 -0.03347 0 0.2347 0 1.32468 -0.12563 0.14085 LEU_464 -7.78527 0.73519 1.07186 0.0191 0.05273 -0.14606 -0.87 0 0 0 0 0 0 0.0561 0.06469 -0.35049 0 1.66147 -0.03073 -5.52143 SER_465 -4.44773 0.67944 4.28571 0.00286 0.07148 -0.1393 -1.51401 0 0 0 -1.06505 -0.97418 0 -0.05814 0.59996 0.31997 0 -0.28969 0.02383 -2.50486 TYR_466 -7.22847 0.5966 3.3811 0.02239 0.31463 -0.15933 -0.53277 0 0 0 0 0 0 0.01205 1.74979 -0.37602 0.00216 0.58223 0.18232 -1.45333 LEU_467 -5.25569 0.35724 4.13884 0.0201 0.15908 -0.3889 -0.44695 0 0 0 0 0 0 -0.03263 1.09185 -0.29242 0 1.66147 -0.09731 0.91468 SER_468 -4.78036 0.7452 4.51251 0.00131 0.02274 -0.09705 -1.6201 0 0 0 -1.06505 -0.97418 0 -0.00737 0.71604 0.28975 0 -0.28969 -0.16693 -2.7132 LEU_469 -10.673 1.68265 3.1854 0.01894 0.14818 -0.21959 -1.70944 0 0 0 0 0 0 0.00583 0.62862 -0.23376 0 1.66147 -0.1132 -5.61788 ARG_470 -9.71506 0.64458 8.0634 0.02756 0.72274 0.36662 -2.8627 0 0 0 0 -1.06439 0 -0.04025 3.09313 -0.09872 0 -0.09474 -0.26889 -1.22672 ALA_471 -5.8979 0.79722 3.30192 0.00148 0 -0.15177 -2.08908 0 0 0 0 0 0 0.10713 0 -0.29637 0 1.32468 -0.40565 -3.30833 CYS_472 -8.34186 1.40104 3.71941 0.00411 0.0256 -0.10499 -1.95135 0 0 0 0 0 0 0.79083 1.06048 0.15462 0 3.25479 -0.33647 -0.32378 ILE_473 -10.4083 1.22073 2.85758 0.02699 0.06828 -0.08287 -3.07469 0 0 0 0 0 0 -0.0484 0.34241 -0.32404 0 2.30374 -0.14717 -7.26572 GLY_474 -5.08421 0.80083 4.44747 0.00018 0 -0.24897 -2.22338 0 0 0 0 0 0 0.02787 0 0.55641 0 0.79816 0.26545 -0.6602 LEU_475 -7.80323 1.01334 3.00231 0.01792 0.07025 -0.12897 -1.81276 0 0 0 0 0 0 0.02399 0.48785 -0.22793 0 1.66147 0.22868 -3.46708 TRP_476 -10.1941 0.99601 4.09956 0.02113 0.29318 -0.20927 -1.53253 0 0 0 0 0 0 0.20056 1.44192 -0.06553 0 2.26099 -0.23085 -2.91892 THR_477 -9.05626 0.65676 5.88294 0.00722 0.05685 0.00865 -3.85447 0 0 0 0 0 0 0.03169 0.06063 0.00384 0 1.15175 -0.12901 -5.17941 ALA_478 -6.94261 0.52096 3.3509 0.00137 0 -0.00346 -2.05068 0 0 0 0 0 0 -0.04664 0 -0.2046 0 1.32468 -0.18466 -4.23474 PHE_479 -8.75827 1.44025 4.05162 0.02398 0.18968 0.13243 -1.84076 0 0 0 0 0 0 0.08129 1.45271 -0.50514 0 1.21829 -0.14527 -2.65918 LEU_480 -8.179 0.85677 3.76978 0.01979 0.07355 -0.16934 -1.6026 0 0 0 0 0 0 0.07409 0.13032 -0.31323 0 1.66147 -0.0849 -3.7633 CYS_481 -8.70667 1.19283 3.78006 0.00184 0.01097 0.11372 -2.34115 0 0 0 0 0 0 -0.01857 0.14575 0.35659 0 3.25479 -0.06535 -2.27519 ILE_482 -7.54688 0.79391 3.77072 0.02507 0.07104 -0.03976 -2.27219 0 0 0 0 0 0 0.00936 0.5452 -0.17266 0 2.30374 0.05556 -2.45688 VAL_483 -5.75671 0.5614 3.70833 0.01902 0.05082 0.00826 -2.47312 0 0 0 0 0 0 0.04825 0.06987 -0.15155 0 2.64269 -0.13819 -1.41094 LEU_484 -7.24355 0.80852 3.69276 0.01836 0.07448 -0.21583 -1.67561 0 0 0 0 0 0 0.07952 0.16402 -0.31034 0 1.66147 -0.25566 -3.20186 VAL_485 -7.76569 1.1896 2.92795 0.02085 0.05152 0.37267 -1.2763 0 0 0 -0.6345 0 0 -0.05923 0.02528 -0.33045 0 2.64269 -0.19883 -3.03444 ALA_486 -2.74646 0.15794 2.2253 0.00145 0 -0.04083 -0.94244 0 0 0 0 0 0 0.05483 0 -0.20572 0 1.32468 -0.31351 -0.48476 THR_487 -3.04719 0.24235 2.98346 0.01084 0.05767 -0.20479 -1.17288 0 0 0 0 0 0 0.02364 0.31799 -0.01089 0 1.15175 0.3835 0.73546 ASP_488 -3.38143 0.28419 3.96407 0.00689 0.62321 -0.14422 -0.2752 0 0 0 0 0 0 -0.01226 1.79274 -0.85642 0 -2.14574 1.46704 1.32288 ALA_489 -4.01097 0.31066 1.86628 0.0013 0 -0.12265 -0.55591 0 0 0 -8e-05 0 0 0.11189 0 -0.05931 0 1.32468 0.50894 -0.62516 SER_490 -3.30013 0.20601 3.58078 0.00268 0.05638 -0.2155 0.33214 0 0 0 -0.96861 0 0 0.06129 0.82326 0.177 0 -0.28969 -0.23224 0.23337 SER_491 -4.16971 0.38489 3.6137 0.00186 0.07363 0.08503 -0.58593 0 0 0 0 -0.94456 0 0.28905 0.21903 -0.28382 0 -0.28969 0.47317 -1.13335 LEU_492 -7.48985 1.0237 2.5594 0.0267 0.06882 -0.08921 -1.82076 0 0 0 -0.96861 0 0 0.10523 0.37597 -0.25032 0 1.66147 0.23304 -4.56442 VAL_493 -3.38738 0.6566 1.08386 0.02356 0.07019 -0.263 0.01999 0 0 0 0 0 0 -0.03036 0.55 0.34542 0 2.64269 -0.29371 1.41784 CYS_494 -4.33318 0.74459 1.3229 0.00495 0.04074 -0.08956 -0.41268 0 0 0 0 0 0 -0.0155 0.7179 -0.04638 0 3.25479 -0.05069 1.13789 TYR_495 -6.2945 0.61508 1.53462 0.02332 0.2869 -0.01828 0.15487 0 0 0 0 0 0 0.20527 2.12684 -0.2817 1e-05 0.58223 0.17764 -0.88771 ILE_496 -6.94624 1.00117 1.5409 0.06933 0.27825 -0.15552 -1.30714 0 0 0 0 0 0 0.91265 2.26801 0.14739 0 2.30374 0.18655 0.29909 THR_497 -5.3625 1.14359 2.35642 0.00948 0.11279 -0.41155 -0.48936 0 0 0 0 0 0 0.07491 0.08655 0.69275 0 1.15175 1.28382 0.64864 ARG_498 -6.94054 0.51936 5.86676 0.06096 0.74579 -0.33637 -2.16239 0 0 0 0 0 0 0.07687 3.69092 0.17175 0 -0.09474 1.3798 2.97819 PHE_499 -8.26568 2.16938 3.94579 0.02473 0.24268 -0.32201 -0.00553 0 0 0 0 0 0 -0.00461 1.33575 -0.31258 0 1.21829 0.01708 0.04329 THR_500 -6.31985 1.27098 3.54699 0.0096 0.05281 -0.19367 -0.3593 0 0 0 0 0 0 0.02305 0.34777 0.4341 0 1.15175 1.30264 1.26689 GLU_501 -6.49154 1.34488 5.58104 0.01049 0.32404 -0.24425 -2.07762 0 0 0 0 0 0 0.03053 2.71573 0.1087 0 -2.72453 1.80087 0.37835 GLU_502 -7.7041 0.80027 8.224 0.0096 0.32029 0.54537 -5.74135 0 0 0 -1.04557 -0.84714 0 0.20231 3.56988 -0.18446 0 -2.72453 0.14802 -4.4274 ALA_503 -5.75176 1.27084 2.90349 0.00173 0 -0.05478 -0.54817 0 0 0 0 0 0 -0.02956 0 -0.26855 0 1.32468 -0.41719 -1.56928 PHE_504 -10.2202 1.44674 3.1511 0.03162 0.27199 -0.31231 -2.06502 0 0 0 0 0 0 -0.01214 3.22622 -0.14336 0 1.21829 -0.1872 -3.59423 ALA_505 -5.77916 0.51258 2.70065 0.00141 0 0.09452 -1.92871 0 0 0 0 0 0 -0.03783 0 -0.24852 0 1.32468 -0.14466 -3.50504 SER_506 -6.46208 0.60505 5.3098 0.00186 0.05247 -0.06881 -2.20043 0 0 0 0 0 0 0.25744 0.33536 0.12763 0 -0.28969 -0.2391 -2.57051 LEU_507 -8.67455 1.16346 3.45478 0.01678 0.13481 0.05956 -1.60543 0 0 0 0 0 0 0.09021 0.52997 -0.20558 0 1.66147 -0.07173 -3.44626 ILE_508 -7.70345 1.34994 3.99272 0.03389 0.07181 -0.18989 -1.8121 0 0 0 0 0 0 -0.05773 0.15783 -0.41088 0 2.30374 -0.03631 -2.30044 CYS_509 -8.57568 0.82873 4.26481 0.00204 0.01139 -0.08219 -2.19093 0 0 0 0 0 0 0.03573 0.15504 0.26587 0 3.25479 0.14061 -1.8898 ILE_510 -6.09406 0.51463 4.224 0.02992 0.0696 -0.11181 -1.92895 0 0 0 0 0 0 0.10909 0.31057 -0.22952 0 2.30374 0.08892 -0.71388 ILE_511 -8.36555 1.27787 5.05789 0.0293 0.06944 -0.25139 -1.58213 0 0 0 0 0 0 -0.05252 0.38288 -0.30121 0 2.30374 -0.13008 -1.56178 PHE_512 -8.37882 0.72755 3.78955 0.02309 0.22394 -0.03964 -2.06963 0 0 0 0 0 0 0.19398 2.71868 0.06372 0 1.21829 -0.1377 -1.66699 ILE_513 -8.37304 1.0725 3.40674 0.0291 0.06716 -0.04492 -1.47928 0 0 0 0 0 0 -0.04968 0.13671 -0.43064 0 2.30374 -0.07593 -3.43754 TYR_514 -6.86217 0.58953 5.37981 0.02136 0.20333 -0.10157 -2.04828 0 0 0 0 0 0 0.00322 1.35543 -0.35782 0.00666 0.58223 0.02115 -1.2071 GLU_515 -6.29949 0.7874 6.27986 0.00591 0.25895 -0.49894 -2.65748 0 0 0 0 0 0 -0.03777 2.55299 -0.33713 0 -2.72453 -0.22226 -2.89248 ALA_516 -6.19317 0.22595 3.04291 0.00118 0 -0.12244 -1.22693 0 0 0 0 0 0 0.04898 0 -0.29459 0 1.32468 -0.58058 -3.77402 ILE_517 -6.15392 0.70609 3.74543 0.02498 0.06784 -0.0247 -2.20077 0 0 0 0 0 0 0.00868 0.36854 -0.33391 0 2.30374 -0.30614 -1.79415 GLU_518 -6.4261 0.80464 5.80508 0.00725 0.77881 -0.24757 -2.04915 0 0 0 0 0 0 -0.03033 3.3633 -0.30655 0 -2.72453 -0.29421 -1.31936 LYS_519 -7.44887 0.94785 5.08285 0.00932 0.20007 -0.47515 -2.21329 0 0 0 0 0 0 0.54151 2.21722 -0.04124 0 -0.71458 -0.59534 -2.48966 LEU_520 -8.13105 1.21663 3.13982 0.02014 0.08031 0.07662 -1.86557 0 0 0 0 0 0 -0.01496 0.1379 -0.29325 0 1.66147 -0.39207 -4.36401 ILE_521 -5.41904 0.79266 4.64566 0.03659 0.10263 -0.13938 -0.99412 0 0 0 0 0 0 0.08997 1.13832 -0.15805 0 2.30374 -0.18291 2.21608 HIS_522 -4.69349 0.53133 4.74166 0.00415 0.55394 -0.17206 -1.42923 0 0 0 0 0 0 0.06749 1.38289 -0.0988 0 -0.30065 -0.06015 0.52707 LEU_523 -8.50868 0.86806 3.58387 0.01989 0.16137 -0.11057 -1.86436 0 0 0 0 0 0 -0.04172 1.17204 -0.27866 0 1.66147 -0.17103 -3.50831 ALA_524 -5.80677 1.14288 3.67688 0.00139 0 -0.03759 -1.0943 0 0 0 0 0 0 -0.01864 0 -0.25685 0 1.32468 -0.46513 -1.53345 GLU_525 -3.79943 0.30795 3.91175 0.00562 0.24626 -0.29541 -0.64773 0 0 0 0 0 0 -0.00702 2.5563 -0.35295 0 -2.72453 -0.57412 -1.3733 THR_526 -4.39094 0.70995 2.60055 0.01005 0.06447 -0.36607 -1.00121 0 0 0 0 0 0 -0.03959 0.35536 0.06474 0 1.15175 -0.22325 -1.0642 TYR_527 -8.87481 1.07055 2.53192 0.02441 0.30723 -0.15212 -1.16714 0.00065 0 0 0 0 0 0.02534 1.29357 -0.46926 0.00263 0.58223 -0.29238 -5.11719 PRO_528 -3.75453 0.68423 2.21876 0.00278 0.0692 -0.06235 -1.33543 0.03744 0 0 -0.37631 0 0 -0.0186 0.14442 -0.9308 0 -1.64321 -0.70929 -5.67369 ILE_529 -5.25513 1.00678 0.24255 0.03628 0.06712 -0.12572 0.41416 0 0 0 0 0 0 0.01535 0.24457 -0.58909 0 2.30374 -0.4809 -2.1203 HIS_530 -6.17791 0.81608 3.55913 0.00438 0.40877 0.10554 0.4185 0 0 0 0 0 0 0.61953 3.21139 -0.26788 0 -0.30065 0.00318 2.40006 MET_531 -5.24363 0.66533 2.08256 0.13397 0.35149 -0.48527 0.39872 0 0 0 0 0 0 0.03487 2.48873 0.25009 0 1.65735 1.12098 3.45519 HIS_532 -3.74871 0.60773 2.95757 0.00754 0.46519 -0.11032 0.47754 0 0 0 0 0 0 0.09711 0.99145 -0.74299 0 -0.30065 1.67391 2.37537 SER_533 -4.02066 0.65769 3.08456 0.00192 0.0346 -0.26253 -0.33306 0 0 0 -1.06878 0 0 0.80802 0.36795 0.19513 0 -0.28969 1.95636 1.13151 GLN_534 -1.8936 0.36179 1.63719 0.00764 0.57717 -0.20254 0.54149 0 0 0 0 0 0 0.01545 1.85598 0.39048 0 -1.45095 1.73884 3.57895 LEU_535 -4.73071 0.54811 2.17805 0.02037 0.09428 -0.18299 -0.37625 0 0 0 -1.06878 0 0 -0.03984 0.04744 -0.1855 0 1.66147 0.23445 -1.79988 ASP_536 -2.31556 0.3476 2.60837 0.00304 0.23049 -0.31117 -0.9059 0 0 0 0 0 0 0.4316 1.47978 0.075 0 -2.14574 0.48952 -0.01297 HIS_537 -1.67145 0.2347 1.17154 0.00899 0.46615 -0.13567 0.46152 0 0 0 0 0 0 0.33128 1.79895 -0.09217 0 -0.30065 1.29739 3.57058 LEU_538 -4.47409 0.35495 2.35918 0.02811 0.08488 0.05812 -0.22689 0 0 0 0 0 0 0.05402 0.13236 -0.26526 0 1.66147 0.58122 0.34808 SER_539 -2.33638 0.3773 2.26977 0.00172 0.03467 -0.11852 -0.49016 0 0 0 -0.00449 0 0 0.01462 0.7251 -0.17395 0 -0.28969 1.2705 1.28049 LEU_540 -1.95387 0.32902 1.28747 0.01948 0.07686 -0.03469 -0.22279 0 0 0 -0.00449 0 0 -0.00099 2.22185 -0.36581 0 1.66147 1.26022 4.27372 TYR_541 -4.52709 0.42051 1.65765 0.0234 0.12562 -0.45885 0.32365 0 0 0 0 0 0 0.15168 1.92456 -0.16571 3e-05 0.58223 0.04995 0.10763 TYR_542 -5.62685 0.29826 1.60044 0.02115 0.2583 -0.49757 -0.06604 0 0 0 0 0 0 0.04811 1.9345 -0.07176 0.00088 0.58223 0.0036 -1.51475 CYS_543 -5.98377 0.72902 1.71227 0.32701 0.03863 -0.14124 -1.16474 0 0 0 0 0 0 0.1175 0.10364 0.40037 0 3.25479 -0.03201 -0.63855 ARG_544 -4.49157 0.23633 1.78468 0.0138 0.26248 -0.19783 0.92827 0 0 0 0 0 0 -0.00922 1.3631 -0.16891 0 -0.09474 0.05426 -0.31936 CYS_545 -4.79783 0.65223 2.46475 0.00218 0.01068 0.0008 -1.20601 0 0 0 0 0 0 -0.00645 0.17458 -0.04635 0 3.25479 -0.05575 0.44761 ALA_546 -3.24463 0.62921 0.68414 0.00138 0 -0.17069 -0.04458 0 0 0 0 0 0 0.00964 0 0.47075 0 1.32468 0.24178 -0.09833 LEU_547 -5.86112 1.24041 3.77686 0.01942 0.10729 -0.30846 -0.70769 0.01655 0 0 0 0 0 0.69243 0.31022 0.20986 0 1.66147 0.4535 1.61075 PRO_548 -2.70298 0.71038 1.69502 0.00223 0.03715 -0.27739 0.4801 0.09353 0 0 0 0 0 -0.15521 0.81677 -0.60526 0 -1.64321 0.03964 -1.50922 GLU_549 -2.34924 0.39555 1.66259 0.00672 0.29883 -0.21417 -0.06965 0 0 0 0 0 0 -0.00419 2.73397 -0.30185 0 -2.72453 -0.42341 -0.98937 ASN_550 -5.4126 0.98852 4.02909 0.00576 0.25505 -0.75044 -0.33079 0.01003 0 0 0 0 0 -0.03901 2.20355 -0.04807 0 -1.34026 -0.51378 -0.94294 PRO_551 -3.15248 0.89743 2.71721 0.00302 0.07278 0.301 -2.56374 0.07631 0 0 0 0 0 0.3408 0.10409 -1.24606 0 -1.64321 -0.19495 -4.28778 ASN_552 -2.13693 0.13031 1.92428 0.01051 0.85078 -0.15534 0.51657 0 0 0 0 0 0 0.16315 1.89965 -0.52231 0 -1.34026 0.61048 1.95089 ASN_553 -4.45958 0.44722 4.64294 0.00427 0.26772 -0.3738 -2.38949 0 0 0 0 0 0 0.02264 1.48969 -0.123 0 -1.34026 1.04174 -0.76991 HIS_D_554 -8.06739 0.98319 5.93924 0.00671 0.61669 0.09489 -1.81098 0 0 0 0 0 0 -0.03019 1.60621 0.07042 0 -0.30065 0.28325 -0.60861 THR_555 -3.83286 0.32019 2.4165 0.00612 0.06558 -0.26551 -0.10528 0 0 0 0 0 0 0.51874 0.03167 0.05196 0 1.15175 -0.24507 0.1138 LEU_556 -4.13402 0.43243 3.47219 0.02339 0.07625 -0.07462 -1.24473 0 0 0 0 0 0 -0.02371 0.24978 -0.18249 0 1.66147 0.16028 0.41621 GLN_557 -4.95644 0.23039 4.25478 0.00768 0.20009 -0.42147 -0.29608 0 0 0 0 0 0 -0.01792 2.391 0.16096 0 -1.45095 0.4543 0.55634 TYR_558 -8.54491 1.12821 4.12521 0.02422 0.21023 -0.31883 -0.37144 0 0 0 0 0 0 0.78543 2.26324 -0.01132 0.00021 0.58223 0.1122 -0.01531 TRP_559 -6.86626 0.84925 5.05745 0.02145 0.31013 -0.35263 -0.88258 0 0 0 0 0 0 -0.0171 1.45466 -0.07731 0 2.26099 -0.17884 1.57919 LYS_560 -3.61926 0.37414 3.29819 0.00842 0.20145 -0.2049 -0.55395 0 0 0 0 0 0 -0.05931 1.41268 -0.0742 0 -0.71458 -0.37005 -0.30139 GLU_561 -4.32678 0.2605 3.67846 0.0071 0.33627 -0.1916 -0.69943 0 0 0 0 0 0 -0.06244 2.61018 0.03358 0 -2.72453 -0.20085 -1.27955 HIS_562 -5.74721 1.26057 4.13024 0.00747 0.26419 -0.23026 -0.53462 0 0 0 0 0 0 0.54675 3.57535 0.00674 0 -0.30065 -0.1167 2.86186 SER_563 -3.17388 1.00219 1.33288 0.00174 0.07721 -0.14047 0.39393 0 0 0 0 0 0 1.0477 0.28628 -0.42726 0 -0.28969 -0.28208 -0.17144 ILE_564 -6.74051 1.02735 1.24152 0.03189 0.10072 -0.06447 0.26056 0.00236 0 0 0 0 0 -0.00555 1.26255 -0.30921 0 2.30374 -0.0146 -0.90366 PRO_565 -4.431 0.60912 1.29214 0.0027 0.06679 -0.14051 -0.87279 0.04491 0 0 0 0 0 0.01402 0.25552 -1.09323 0 -1.64321 -0.25952 -6.15508 THR_566 -6.3062 0.67834 2.37396 0.00791 0.07415 -0.16106 0.62146 0 0 0 0 0 0 0.04284 0.01659 -0.62362 0 1.15175 -0.36239 -2.48629 ALA_567 -3.02468 0.14996 1.08325 0.0014 0 0.043 0.80756 0 0 0 0 0 0 -0.04142 0 -0.30582 0 1.32468 -0.27984 -0.24193 ASP_568 -4.84187 0.45245 6.07629 0.00852 0.5796 0.26128 -2.7038 0 0 0 -0.54309 -0.96752 0 -0.07583 1.68286 -0.59601 0 -2.14574 -0.40515 -3.21802 VAL_569 -3.73185 0.30498 3.10392 0.02605 0.0731 -0.23144 -0.62548 0 0 0 0 0 0 -0.15498 0.4688 0.43589 0 2.64269 -0.15148 2.1602 ASN_570 -6.72935 0.78656 6.17795 0.00488 0.29966 -0.18133 -2.8156 0 0 0 -0.54309 -0.96752 0 0.19074 2.52141 0.06325 0 -1.34026 -0.06741 -2.6001 TRP_571 -12.1499 1.4181 6.01621 0.02236 0.29978 -0.00841 0.82276 0 0 0 -0.59523 0 0 -0.02023 1.46211 -0.14546 0 2.26099 -0.13767 -0.75458 ALA_572 -3.20382 0.33727 2.08853 0.00135 0 -0.17998 0.4938 0 0 0 0 0 0 0.08269 0 -0.15974 0 1.32468 -0.31232 0.47247 ASN_573 -3.92415 0.23302 3.12817 0.00614 0.25936 -0.4958 -0.38052 0 0 0 0 0 0 0.07666 1.26885 0.14143 0 -1.34026 -0.19478 -1.2219 LEU_574 -6.22791 0.64002 2.92798 0.01584 0.04572 0.0075 0.00102 0 0 0 0 0 0 0.05443 0.0792 -0.28478 0 1.66147 -0.01119 -1.09072 THR_575 -4.37375 0.55642 3.67031 0.00661 0.09745 -0.05859 -2.53555 0 0 0 0 -0.44206 0 0.00527 0.03908 -0.26363 0 1.15175 -0.1138 -2.26048 VAL_576 -5.16626 0.75683 2.91601 0.03165 0.0731 -0.16565 -0.37516 0 0 0 0 0 0 -0.21419 0.47918 0.44826 0 2.64269 0.10443 1.5309 SER_577 -2.38991 0.4078 2.55054 0.00149 0.0491 0.02228 -0.0731 0 0 0 0 -0.44206 0 -0.04277 0.11274 -0.06314 0 -0.28969 -0.14649 -0.30321 GLU_578 -2.57857 0.28022 2.93888 0.00582 0.28407 0.16837 -0.78845 0 0 0 -0.47878 0 0 0.51482 2.3502 0.07385 0 -2.72453 0.2856 0.33149 CYS_579 -7.81559 1.29047 3.42255 0.00407 0.03662 -0.60159 0.51528 0 0 0 0 0 0 0.13294 0.21401 0.01613 0 3.25479 0.35205 0.82174 GLN_580 -3.04045 0.1379 2.31887 0.01002 0.71714 -0.11782 -0.08571 0 0 0 -0.47878 0 0 0.22502 1.92585 -0.02214 0 -1.45095 -0.19471 -0.05575 GLU_581 -4.93807 1.20307 3.58695 0.00681 0.32804 -0.36937 0.60144 0 0 0 0 0 0 0.32166 3.14366 0.20956 0 -2.72453 0.78932 2.15853 MET_582 -5.79146 1.00395 2.30956 0.00596 0.07727 -0.39644 1.68986 0 0 0 0 0 0 0.05423 1.64741 0.26753 0 1.65735 1.15629 3.6815 HIS_583 -6.509 0.55929 3.52547 0.00424 0.42165 -0.76247 1.59207 0 0 0 0 0 0 0.02416 1.79497 -0.25014 0 -0.30065 1.41158 1.51117 GLY_584 -4.46952 0.72413 2.62754 4e-05 0 -0.25233 -0.43571 0 0 0 0 0 0 -0.15745 0 -1.40796 0 0.79816 0.50047 -2.07263 GLU_585 -6.81381 0.78276 5.5471 0.00853 0.52457 -0.3776 -0.86026 0 0 0 -0.59523 0 0 0.00428 3.64123 -0.06114 0 -2.72453 -0.59375 -1.51785 PHE_586 -8.22749 0.98774 2.3393 0.02447 0.08477 -0.21749 -0.20584 0 0 0 0 0 0 0.28403 2.20955 0.11885 0 1.21829 -0.37647 -1.7603 ILE_587 -9.47669 1.71248 1.55502 0.02833 0.08205 -0.14428 0.68697 0 0 0 0 0 0 0.10589 0.24082 -0.41491 0 2.30374 -0.22683 -3.5474 GLY_588 -2.45443 0.7106 0.74585 5e-05 0 -0.11064 0.43766 0 0 0 0 0 0 0.04947 0 -1.50509 0 0.79816 -0.15715 -1.48552 SER_589 -3.77914 0.53768 1.90233 0.00191 0.04995 -0.13447 -0.41901 0 0 0 0 0 0 0.09703 0.10637 -0.39646 0 -0.28969 -0.02911 -2.3526 ALA_590 -1.9464 0.2605 0.39898 0.00125 0 -0.00938 -0.37668 0 0 0 0 0 0 -0.01063 0 -0.39419 0 1.32468 0.23524 -0.51662 CYS_591 -4.56045 0.40448 1.59301 0.00222 0.01224 -0.41115 -0.50104 0 0 0 0 0 0 -0.0052 0.29781 0.14021 0 3.25479 0.08152 0.30845 GLY_592 -3.99126 0.66897 2.2954 2e-05 0 -0.37623 0.2761 0 0 0 0 0 0 -0.09925 0 1.04464 0 0.79816 0.33749 0.95404 HIS_593 -4.9661 0.38407 3.3271 0.01248 0.41793 -0.36479 0.24558 0 0 0 0 0 0 1.09477 1.55358 -0.39522 0 -0.30065 0.45197 1.46073 HIS_594 -6.10009 0.5615 4.36473 0.01145 0.3267 -0.43517 -0.65198 0 0 0 0 0 0 -0.0017 3.5207 0.12285 0 -0.30065 0.21193 1.63026 GLY_595 -1.53223 0.68478 1.48389 2e-05 0 -0.07112 -0.00168 0.00738 0 0 0 0 0 -0.0492 0 0.9506 0 0.79816 0.7917 3.0623 PRO_596 -2.31367 0.68687 1.18664 0.01861 0.07959 -0.06113 0.40857 0.29139 0 0 0 0 0 0.10417 0.1355 -1.08225 0 -1.64321 0.36181 -1.82711 TYR_597 -4.9246 0.79292 1.4335 0.02233 0.28363 -0.06459 -0.6112 0 0 0 0 0 0 0.1386 1.87594 -0.3021 0.00017 0.58223 -0.36554 -1.13869 THR_598 -3.57036 0.91203 2.8014 0.00649 0.08132 0.01162 -1.15093 0.02356 0 0 -0.37631 0 0 0.03841 0.09661 -0.38804 0 1.15175 -0.2566 -0.61906 PRO_599 -2.96219 0.79462 1.83075 0.00316 0.0738 -0.1379 1.00749 0.10019 0 0 0 0 0 -0.02881 0.08854 -1.21267 0 -1.64321 -0.17272 -2.25894 ASP_600 -3.88277 0.80748 2.83702 0.0043 0.32193 0.24332 -1.76031 0 0 0 0 -0.12 0 -0.10108 1.45937 0.00234 0 -2.14574 0.02276 -2.3114 VAL_601 -6.80099 0.98287 0.73944 0.01934 0.04002 -0.14706 1.31917 0 0 0 0 0 0 0.27946 0.29978 0.08147 0 2.64269 -0.19885 -0.74266 LEU_602 -8.28586 1.97303 1.17415 0.02253 0.09351 0.07528 -0.96759 0 0 0 0 0 0 0.7089 1.73687 2.39577 0 1.66147 1.48707 2.07512 PHE_603 -5.46785 0.71114 1.67616 0.02393 0.20515 0.04476 -0.97604 0 0 0 0 0 0 0.01262 1.95909 0.01661 0 1.21829 1.59364 1.01751 TRP_604 -8.01967 1.03829 2.50735 0.02043 0.3207 -0.27773 -0.51957 0 0 0 0 -0.12 0 0.06995 1.25306 0.02081 0 2.26099 0.14647 -1.29892 SER_605 -6.16965 1.47356 4.77909 0.00225 0.07202 0.02769 -0.68352 0 0 0 0 0 0 -0.01867 0.68465 0.32586 0 -0.28969 0.30321 0.5068 CYS_606 -4.73889 0.21919 3.46438 0.00249 0.01059 0.02349 -1.93183 0 0 0 0 0 0 0.1651 0.41485 0.24323 0 3.25479 -0.07741 1.04997 ILE_607 -5.56717 0.72265 3.42855 0.0272 0.06845 -0.05936 -1.49549 0 0 0 0 0 0 -0.01683 0.24309 -0.47527 0 2.30374 -0.18091 -1.00135 LEU_608 -8.72588 0.23842 2.83145 0.01511 0.0735 -0.18574 -1.5036 0 0 0 0 0 0 0.06177 0.15214 -0.3068 0 1.66147 -0.13019 -5.81835 PHE_609 -9.96884 1.25882 3.54991 0.02177 0.20987 -0.09909 -2.01957 0 0 0 0 0 0 0.04969 1.40719 -0.3479 0 1.21829 -0.02621 -4.74609 PHE_610 -5.57348 0.55903 3.98467 0.02277 0.23384 -0.10603 -1.95281 0 0 0 0 0 0 0.01186 1.36931 -0.33709 0 1.21829 0.10218 -0.46746 ALA_611 -5.9596 0.76889 3.26294 0.00163 0 -0.01526 -2.33717 0 0 0 0 0 0 -0.03274 0 -0.15946 0 1.32468 -0.12834 -3.27442 THR_612 -8.17396 1.52082 4.73269 0.01741 0.08901 -0.08798 -1.80012 0 0 0 0 0 0 0.07526 2.20478 0.12819 0 1.15175 -0.15891 -0.30106 PHE_613 -7.85512 0.92423 2.98189 0.02416 0.24554 -0.20555 -1.44276 0 0 0 0 0 0 0.06985 1.45225 -0.24337 0 1.21829 -0.03952 -2.87011 ILE_614 -6.49052 0.57819 4.12676 0.0528 0.11929 -0.08336 -3.02881 0 0 0 0 0 0 -0.0214 1.12794 -0.40643 0 2.30374 -0.0171 -1.7389 VAL_615 -7.43782 1.10577 3.66164 0.02559 0.05652 -0.23047 -2.45132 0 0 0 0 0 0 0.16508 0.05266 -0.24365 0 2.64269 -0.10454 -2.75786 SER_616 -6.82828 0.66405 6.26914 0.00189 0.02433 -0.23357 -1.9421 0 0 0 0 -0.95616 0 0.0194 0.57421 0.26422 0 -0.28969 -0.1788 -2.61135 SER_617 -4.51257 0.26301 5.00266 0.00165 0.06191 -0.17192 -2.422 0 0 0 0 0 0 -0.03288 1.07036 0.29138 0 -0.28969 -0.12408 -0.86218 THR_618 -5.37885 0.46109 5.36593 0.01189 0.06463 -0.17413 -3.0863 0 0 0 0 0 0 -0.02497 0.01 -0.00777 0 1.15175 -0.00281 -1.60955 LEU_619 -8.32662 0.93029 2.87267 0.02105 0.08659 -0.19213 -1.33662 0 0 0 0 0 0 0.47987 0.08297 -0.20839 0 1.66147 -0.13096 -4.05982 LYS_620 -4.28027 0.30914 4.42939 0.00839 0.17845 -0.33678 -1.27613 0 0 0 0 0 0 0.03849 1.15452 -0.08276 0 -0.71458 -0.13941 -0.71155 THR_621 -4.38747 0.26386 4.84228 0.01177 0.06451 0.09604 -3.18731 0 0 0 0 0 0 -0.05006 0.57421 0.35554 0 1.15175 -0.00102 -0.2659 PHE_622 -8.42307 1.69396 2.5551 0.0223 0.17665 0.02338 -2.09521 0 0 0 0 0 0 -0.08737 1.5232 -0.08897 0 1.21829 0.29188 -3.18987 LYS_623 -4.68518 0.44307 3.42181 0.01212 0.21008 -0.14222 -0.3679 0 0 0 0 0 0 -0.05413 1.26504 -0.02845 0 -0.71458 0.13441 -0.50593 THR_624 -2.80645 0.3356 2.71225 0.00672 0.06849 0.07639 -1.84298 0 0 0 0 0 0 0.08894 0.02421 -0.18367 0 1.15175 -0.41805 -0.7868 SER_625 -3.54294 0.50075 3.41699 0.00321 0.05158 -0.19809 -0.10314 0 0 0 -0.80707 0 0 -0.00463 1.27883 -0.04805 0 -0.28969 -0.35978 -0.10203 ARG_626 -3.24134 0.13138 2.2163 0.01479 0.29949 0.1582 -0.44226 0 0 0 0 -0.84803 0 0.93969 2.55578 -0.034 0 -0.09474 -0.31317 1.34209 TYR_627 -3.95991 0.40323 2.38444 0.02694 0.29734 0.00526 -0.44744 0 0 0 -0.80707 -0.84803 0 0.01742 1.68513 0.12955 0.00492 0.58223 0.57821 0.05222 PHE_628 -7.70029 1.84712 1.3223 0.03541 0.61375 -0.29988 -0.37162 0.0035 0 0 0 0 0 0.02054 2.9229 -0.16767 0 1.21829 1.62876 1.0731 PRO_629 -4.02924 0.78795 2.38967 0.00304 0.07201 -0.09193 -1.26225 0.05926 0 0 0 0 0 -0.0537 0.04141 -1.18707 0 -1.64321 0.64678 -4.26729 THR_630 -3.20779 0.25428 3.0307 0.01322 0.06689 -0.26328 -0.67383 0 0 0 0 0 0 -0.00763 0.06313 0.09932 0 1.15175 -0.23719 0.28958 ARG_631 -3.93524 0.16898 3.86856 0.0208 0.65639 -0.33167 -1.464 0 0 0 0 0 0 -0.01115 1.58289 -0.09516 0 -0.09474 -0.03597 0.3297 VAL_632 -7.02791 0.57901 3.3375 0.02325 0.05325 -0.47508 -0.49704 0 0 0 0 0 0 -0.01576 -0.01073 -0.27127 0 2.64269 -0.08653 -1.74862 ARG_633 -6.87565 0.58501 4.99798 0.01866 0.446 -0.21829 -1.63971 0 0 0 0 0 0 0.03461 1.71209 -0.10937 0 -0.09474 0.06628 -1.07714 SER_634 -4.10179 0.16919 5.39715 0.0019 0.04504 -0.37571 -1.30759 0 0 0 -0.53968 0 0 0.00629 0.27625 0.06715 0 -0.28969 0.08161 -0.56988 THR_635 -5.178 0.41452 5.00216 0.01155 0.05741 -0.2408 -3.3685 0 0 0 0 0 0 -0.01127 0.00352 -0.02368 0 1.15175 0.04293 -2.1384 VAL_636 -7.40366 1.00939 2.04537 0.02288 0.05306 -0.08738 -1.93023 0 0 0 0 0 0 -0.05863 0.06458 -0.13571 0 2.64269 -0.015 -3.79263 SER_637 -4.14057 0.24812 4.42001 0.00234 0.05966 -0.28068 -1.10695 0 0 0 -0.53968 0 0 0.03511 0.34604 -0.11076 0 -0.28969 -0.43708 -1.79414 ASP_638 -3.91004 0.69195 3.69989 0.00307 0.28466 -0.69045 0.1471 0 0 0 0 0 0 0.10781 1.58491 -0.09499 0 -2.14574 -0.26597 -0.58779 PHE_639 -8.44499 0.97177 2.75614 0.02097 0.23357 0.04566 -3.13426 0 0 0 0 0 0 0.10409 2.05745 -0.1266 0 1.21829 -0.19905 -4.49696 ALA_640 -6.05279 0.62218 3.1752 0.00165 0 0.07534 -1.71952 0 0 0 0 0 0 -0.03986 0 0.04061 0 1.32468 0.53967 -2.03285 VAL_641 -6.08819 0.82972 2.08011 0.0432 0.05821 -0.00587 -0.65028 0 0 0 0 0 0 -0.02836 0.12078 -0.2434 0 2.64269 0.73192 -0.50947 PHE_642 -7.87121 0.82897 3.04101 0.02174 0.2489 -0.08925 -1.49303 0 0 0 0 0 0 0.06094 2.23949 0.12518 0 1.21829 -0.14449 -1.81345 LEU_643 -6.97808 0.62561 3.79097 0.01849 0.07158 -0.15015 -2.34113 0 0 0 0 0 0 0.09587 0.15283 -0.30133 0 1.66147 -0.26467 -3.61854 THR_644 -9.17744 1.87983 6.87917 0.01611 0.06162 0.11311 -2.13001 0 0 0 0 -0.95616 0 -0.01752 -0.00138 -0.02354 0 1.15175 -0.12202 -2.32646 ILE_645 -7.82001 0.7561 2.78133 0.02408 0.06784 0.08408 -1.42858 0 0 0 0 0 0 0.13485 0.10653 -0.33558 0 2.30374 0.03564 -3.29 PHE_646 -5.62677 0.5767 4.20258 0.02375 0.24273 -0.08939 -1.75671 0 0 0 0 0 0 -0.02765 1.51809 -0.23479 0 1.21829 -0.08214 -0.03532 THR_647 -6.26421 0.63428 4.82334 0.01166 0.06524 -0.11743 -2.76685 0 0 0 0 0 0 -0.04531 0.12695 0.13938 0 1.15175 -0.10535 -2.34655 MET_648 -11.6265 1.46019 3.66423 0.00892 0.21587 -0.10066 -2.08081 0 0 0 0 0 0 0.03565 2.07619 -0.16616 0 1.65735 -0.17714 -5.03283 VAL_649 -6.57823 0.8206 3.7706 0.01953 0.05194 -0.00831 -1.96732 0 0 0 0 0 0 0.00707 0.10101 -0.20312 0 2.64269 -0.19416 -1.53769 ILE_650 -6.40117 0.66604 3.87547 0.03974 0.11047 -0.08526 -1.67112 0 0 0 0 0 0 -0.03523 1.13775 -0.20288 0 2.30374 -0.12765 -0.39008 LEU_651 -7.4365 0.83473 3.61882 0.02195 0.07084 -0.10413 -1.88965 0 0 0 0 0 0 0.01205 0.23758 -0.29507 0 1.66147 -0.21332 -3.48123 ASP_652 -6.24014 0.80076 7.18518 0.00332 0.65794 -0.32894 -4.51069 0 0 0 0 0 0 0.13397 2.80819 0.12507 0 -2.14574 -0.30862 -1.8197 PHE_653 -4.0989 0.40071 3.60285 0.02334 0.21209 -0.19295 -0.76369 0 0 0 0 0 0 -0.00907 1.36609 -0.38026 0 1.21829 -0.16474 1.21376 LEU_654 -4.35505 0.23152 2.46468 0.01914 0.07589 -0.07053 -0.57526 0 0 0 0 0 0 0.1243 0.18477 -0.31427 0 1.66147 -0.17146 -0.72481 ILE_655 -6.81748 0.89826 1.60554 0.03199 0.07922 -0.07009 -1.70863 0 0 0 0 0 0 0.09644 0.24942 -0.37381 0 2.30374 -0.19849 -3.90389 GLY_656 -1.98268 0.06368 1.78866 0.00016 0 -0.11176 -1.05213 0 0 0 0 0 0 -0.07566 0 -0.90046 0 0.79816 0.58023 -0.8918 VAL_657 -4.56376 1.0765 1.20437 0.01786 0.04729 -0.13321 -0.6176 0.00882 0 0 0 0 0 -0.1013 0.04646 -0.09741 0 2.64269 0.58946 0.12018 PRO_658 -2.25491 0.70751 0.80433 0.0039 0.11393 0.15069 -0.47265 0.04381 0 0 0 0 0 0.02861 0.04447 -0.79974 0 -1.64321 -0.16381 -3.43708 SER_659 -2.94294 0.42723 2.23623 0.00239 0.07086 -0.0972 -0.37744 8e-05 0 0 0 0 0 0.01583 0.08274 -0.54212 0 -0.28969 -0.03555 -1.44959 PRO_660 -3.76126 1.669 2.14579 0.00349 0.07945 -0.16044 -1.42256 0.03266 0 0 0 0 0 -0.07958 0.05183 -0.96407 0 -1.64321 -0.19543 -4.24431 LYS_661 -7.40371 2.20349 6.04175 0.00892 0.10601 0.04299 -2.95931 0 0 0 0 0 0 0.84093 1.56442 0.12874 0 -0.71458 0.57357 0.43322 LEU_662 -6.14001 0.63994 0.85069 0.021 0.08003 -0.23005 0.02175 0 0 0 0 0 0 0.11862 0.3497 -0.03781 0 1.66147 1.44657 -1.2181 GLN_663 -3.19021 0.36573 1.88231 0.01369 0.50221 0.08294 -0.87647 0 0 0 -0.64438 0 0 0.02277 2.1647 0.06837 0 -1.45095 0.52184 -0.53745 VAL_664 -5.19404 0.79807 0.64778 0.01863 0.04707 0.11844 -0.81466 0.0018 0 0 -0.64438 0 0 -0.04164 0.01474 -0.40219 0 2.64269 -0.30015 -3.10785 PRO_665 -5.81397 1.07595 2.1494 0.00277 0.09348 0.02103 -0.89496 0.14171 0 0 -0.43582 0 0 0.01622 0.10945 -0.76345 0 -1.64321 -0.34546 -6.28685 SER_666 -3.71804 0.29757 2.74969 0.00194 0.04986 -0.17969 0.17616 0 0 0 0 0 0 0.10353 0.83691 -0.10222 0 -0.28969 -0.35628 -0.43027 VAL_667 -4.98108 0.65082 1.65652 0.02829 0.04492 -0.01167 -0.14362 0 0 0 0 0 0 0.65409 0.03711 -0.40819 0 2.64269 -0.51126 -0.34138 PHE_668 -10.4409 1.25154 1.44576 0.02267 0.05959 0.22395 -0.37177 0 0 0 0 0 0 0.3099 2.24904 -0.17233 0 1.21829 -0.37509 -4.57936 LYS_669 -5.60208 1.12142 2.92294 0.01398 0.22977 0.04176 -1.01919 0.00076 0 0 0 0 0 -0.01571 2.08791 0.11628 0 -0.71458 -0.34026 -1.15699 PRO_670 -3.72092 0.72063 1.22454 0.00257 0.06424 -0.18316 -0.43273 0.11519 0 0 0 0 0 -0.0767 0.10649 -1.09994 0 -1.64321 -0.39829 -5.3213 THR_671 -5.04608 0.68277 1.20508 0.00906 0.08372 -0.42053 0.1484 0 0 0 0 0 0 0.03593 0.05654 -0.49348 0 1.15175 -0.33095 -2.91777 ARG_672 -6.74821 0.22729 6.01061 0.01486 0.42894 -0.59786 -0.70907 0 0 0 0 0 0 -0.00448 1.79781 -0.12429 0 -0.09474 -0.22827 -0.02741 ASP_673 -2.92299 0.25112 3.05406 0.00409 0.3117 0.09831 -0.9295 0 0 0 0 -0.81341 0 -0.01439 1.3255 0.03772 0 -2.14574 -0.27322 -2.01674 ASP_674 -2.41239 0.18087 1.75278 0.00581 0.35447 -0.27557 -0.31228 0 0 0 0 0 0 -0.04878 2.05964 -0.27721 0 -2.14574 -0.47613 -1.59453 ARG_675 -8.80307 0.90187 7.42858 0.02257 0.49173 -0.03918 -0.13231 0 0 0 -0.67508 0 0 0.06376 2.25993 0.06098 0 -0.09474 -0.26956 1.21548 GLY_676 -2.27236 0.12511 0.72107 2e-05 0 -0.06985 -0.37765 0 0 0 0 0 0 -0.08198 0 -1.09255 0 0.79816 0.1389 -2.11114 TRP_677 -7.10119 0.95463 -0.64251 0.03015 1.04308 -0.19143 0.1467 0 0 0 0 0 0 0.20902 2.5056 -0.19227 0 2.26099 0.33758 -0.63965 PHE_678 -4.51298 0.44498 2.04382 0.02436 0.12203 -0.10159 0.02701 0 0 0 0 0 0 -0.05333 2.38365 -0.0583 0 1.21829 0.21332 1.75127 ILE_679 -5.60667 0.39806 0.8817 0.02591 0.07727 -0.34452 0.57891 0 0 0 0 0 0 0.09865 0.20171 -0.43076 0 2.30374 -0.20928 -2.02526 SER_680 -3.46574 0.40374 2.16919 0.0035 0.09516 -0.03078 0.33509 1e-05 0 0 0 0 0 0.12003 0.23366 0.1479 0 -0.28969 0.12537 -0.15256 PRO_681 -4.46034 0.46247 1.84931 0.00304 0.07371 -0.12683 -0.20795 0.03224 0 0 0 0 0 0.03546 0.08616 -1.05077 0 -1.64321 0.00483 -4.94188 ILE_682 -6.13544 0.90685 0.55471 0.03935 0.09231 0.08592 0.07555 0 0 0 0 0 0 0.04701 0.99362 -0.59421 0 2.30374 -0.56101 -2.1916 GLY_683 -2.25371 0.22813 1.96131 0.00011 0 -0.06939 -0.22922 0.00424 0 0 0 0 0 -0.10076 0 -0.76833 0 0.79816 -0.39183 -0.82129 PRO_684 -3.46675 0.53293 1.52583 0.00299 0.07324 -0.41067 0.7686 0.00559 0 0 0 0 0 0.00336 0.09601 -1.13871 0 -1.64321 -0.474 -4.12479 ASN_685 -5.80848 0.83913 3.64584 0.00369 0.21492 -0.18548 -0.39646 0.01843 0 0 -0.33824 0 0 0.24642 1.93111 0.54497 0 -1.34026 0.46347 -0.16093 PRO_686 -4.53472 1.48597 2.13441 0.00532 0.08497 0.05389 -0.25552 0.06822 0 0 0 0 0 -0.0332 0.08516 -1.23028 0 -1.64321 1.03666 -2.74232 TRP_687 -6.11275 0.83978 1.96347 0.02391 0.34784 -0.22223 0.19033 0 0 0 0 0 0 0.05018 1.81424 -0.04614 0 2.26099 0.30641 1.41603 TRP_688 -4.89542 0.58841 1.63849 0.02321 0.33736 -0.22521 0.37346 0 0 0 0 0 0 0.01954 2.91419 -0.40792 0 2.26099 0.40747 3.03455 THR_689 -7.67864 0.80541 2.21371 0.00623 0.06063 -0.04782 -1.13377 0 0 0 0 0 0 -0.03301 0.02278 -0.37084 0 1.15175 0.20539 -4.79817 VAL_690 -8.97404 2.53949 2.3533 0.04833 0.05778 -0.04049 -0.08823 0 0 0 0 0 0 0.05138 0.05266 -0.30232 0 2.64269 -0.19736 -1.85681 ILE_691 -5.26914 0.55859 2.59879 0.03993 0.16663 -0.07903 -0.52907 0 0 0 0 0 0 0.03492 0.92368 0.12102 0 2.30374 -0.15782 0.71224 ALA_692 -4.25673 1.02225 1.86191 0.00137 0 -0.14679 -0.43502 0 0 0 0 0 0 -0.01456 0 -0.00571 0 1.32468 -0.18609 -0.8347 ALA_693 -7.19177 1.46012 2.40622 0.00186 0 0.08063 -1.4283 0 0 0 0 0 0 -0.0465 0 -0.12498 0 1.32468 -0.42944 -3.94749 ILE_694 -6.69632 0.66378 2.69253 0.04823 0.1203 -0.13043 -1.65775 0 0 0 0 0 0 -0.00668 1.31893 -0.35618 0 2.30374 -0.38731 -2.08715 ILE_695 -4.34728 1.19472 3.2446 0.03254 0.07422 -0.19868 -0.77281 0.02496 0 0 0 0 0 0.22559 0.16527 -0.49841 0 2.30374 5.1805 6.62897 PRO_696 -6.55708 1.72731 3.17633 0.00252 0.03622 -0.09019 -2.03387 0.15023 0 0 0 0 0 0.02162 0.05927 0.19272 0 -1.64321 5.45211 0.49398 ALA_697 -7.16912 0.62757 3.58264 0.00128 0 -0.08872 -1.58457 0 0 0 0 0 0 -0.06511 0 -0.3433 0 1.32468 -0.07508 -3.78973 LEU_698 -5.18523 0.63397 2.84891 0.01502 0.08147 -0.00332 -1.05462 0 0 0 0 0 0 -0.04335 0.14674 -0.29837 0 1.66147 -0.49924 -1.69656 LEU_699 -6.32894 0.45301 3.15534 0.02285 0.2128 -0.12362 -2.42458 0 0 0 0 0 0 -0.01728 1.19685 -0.24636 0 1.66147 -0.14537 -2.58383 CYS_700 -7.90555 0.83493 3.6073 0.00245 0.01174 -0.13892 -2.00335 0 0 0 0 0 0 0.10192 0.16214 0.27003 0 3.25479 0.16646 -1.63607 THR_701 -7.50492 1.03279 5.0334 0.01842 0.07064 -0.08482 -2.13882 0 0 0 0 0 0 -0.02182 0.05012 0.00104 0 1.15175 0.16309 -2.22911 ILE_702 -6.50719 0.77762 4.13085 0.04004 0.0741 -0.0326 -1.42479 0 0 0 0 0 0 -0.02248 0.18193 -0.3837 0 2.30374 0.0069 -0.85557 LEU_703 -8.59261 0.56962 4.59594 0.02861 0.13935 -0.08889 -1.47907 0 0 0 0 0 0 0.04115 1.83737 -0.15821 0 1.66147 0.09715 -1.34812 ILE_704 -8.20782 1.03542 2.78638 0.02421 0.06908 -0.26376 -1.70171 0 0 0 0 0 0 0.05341 0.21892 -0.39166 0 2.30374 0.1074 -3.96639 PHE_705 -8.8307 1.01794 4.14562 0.0239 0.21137 -0.15833 -2.13882 0 0 0 0 0 0 -0.01456 1.44891 -0.39831 0 1.21829 -0.02549 -3.50019 MET_706 -8.98638 0.92524 4.57409 0.01196 0.07964 -0.25753 -2.04206 0 0 0 0 0 0 0.16001 1.26061 -0.00343 0 1.65735 -0.05061 -2.67111 ASP_707 -7.03353 0.31222 7.59866 0.0051 0.30039 -0.12905 -1.40581 0 0 0 0 0 0 -0.04231 1.80145 0.22017 0 -2.14574 -0.1506 -0.66907 GLN_708 -7.31054 0.3641 6.70555 0.00901 0.67025 0.2166 -4.75617 0 0 0 -1.11849 -0.95362 0 0.00817 3.47039 -0.19049 0 -1.45095 -0.26314 -4.59931 GLN_709 -8.2058 0.95389 6.2388 0.00578 0.14106 -0.4273 -2.67072 0 0 0 -8e-05 -0.94456 0 -0.01636 2.73835 0.11781 0 -1.45095 -0.02461 -3.54469 ILE_710 -7.08828 0.55095 2.12595 0.03489 0.10612 -0.23348 -2.12539 0 0 0 0 0 0 0.06239 1.20904 -0.31171 0 2.30374 0.07213 -3.29364 THR_711 -7.65331 1.28286 4.77081 0.03641 0.0701 -0.30547 -1.92689 0 0 0 -0.37932 0 0 0.00817 0.01082 -0.01606 0 1.15175 0.00285 -2.94727 ALA_712 -5.39072 0.37449 3.7715 0.00159 0 0.14636 -3.00664 0 0 0 0 0 0 0.03622 0 -0.26027 0 1.32468 -0.13523 -3.13803 VAL_713 -6.95716 1.27065 2.86166 0.03673 0.05293 -0.35514 -1.59825 0 0 0 0 0 0 -0.03523 0.0287 -0.35048 0 2.64269 -0.16991 -2.57281 ILE_714 -8.69415 0.79185 2.44475 0.02966 0.11688 -0.19979 -1.71073 0 0 0 -0.43483 0 0 0.14568 0.27186 0.59458 0 2.30374 -0.00788 -4.34837 ILE_715 -7.7673 1.38267 2.72325 0.03949 0.11359 -0.47398 -0.44064 0 0 0 0 0 0 0.02313 0.68963 -0.30826 0 2.30374 0.09425 -1.62042 ASN_716 -4.89051 0.3489 5.66264 0.00483 0.55548 -0.2587 -1.16132 0 0 0 0 0 0 0.17613 2.02866 0.45993 0 -1.34026 0.62478 2.21056 ARG_717 -8.30799 1.26716 8.43419 0.0226 0.40935 -0.0319 -3.27429 0 0 0 -0.43483 -0.84714 0 0.10143 1.92432 -0.0134 0 -0.09474 2.52751 1.68227 LYS_718 -3.69297 0.67765 3.57526 0.01936 0.30215 0.05565 -0.86873 0 0 0 -0.58824 0 0 -0.11578 1.23889 -0.03838 0 -0.71458 2.60536 2.45565 GLU_719 -5.84212 1.02542 5.512 0.00957 0.37799 -0.22162 -1.07331 0 0 0 0 0 0 -0.09694 3.95918 -0.27855 0 -2.72453 0.36485 1.01196 HIS_720 -7.02051 0.90031 4.63576 0.00525 0.38464 -0.45042 -0.87933 0 0 0 0 0 0 0.0343 2.09349 -0.22579 0 -0.30065 -0.00368 -0.82662 LYS_721 -4.78908 0.6935 4.80928 0.00772 0.11585 -0.19424 -2.8066 0 0 0 0 -0.49991 0 0.22108 0.9013 0.42903 0 -0.71458 0.44439 -1.38225 LEU_722 -3.16798 0.3539 0.96477 0.01471 0.10566 -0.11526 0.22964 0 0 0 0 0 0 -0.04247 0.22609 0.69723 0 1.66147 0.52513 1.45289 LYS_723 -5.35275 0.48275 5.66473 0.01721 0.14355 -0.39939 -1.63128 0 0 0 0 0 0 0.02379 2.21923 -0.00047 0 -0.71458 0.26375 0.71655 LYS_724 -1.91997 0.12355 1.91836 0.00813 0.14965 -0.08949 -0.97732 0 0 0 -0.89797 0 0 -0.02852 0.82141 -0.13826 0 -0.71458 -0.22488 -1.96989 GLY_725 -1.24306 0.02963 1.51552 7e-05 0 -0.24728 -0.06045 0 0 0 0 0 0 -0.10902 0 -1.47162 0 0.79816 0.04735 -0.74071 CYS_726 -2.85739 0.17706 1.50681 0.02733 0.06045 -0.15982 -0.20742 0 0 0 0 0 0 0.0097 1.30449 -0.39287 0 3.25479 1.0007 3.72384 GLY_727 -2.45756 0.05484 1.97247 6e-05 0 -0.12794 -0.54231 0 0 0 0 0 0 -0.01928 0 0.43926 0 0.79816 0.84474 0.96245 TYR_728 -6.20061 0.20754 2.25655 0.02054 0.2862 -0.42293 0.47002 0 0 0 0 0 0 0.00933 1.54637 -0.31202 0.00089 0.58223 0.35761 -1.19827 HIS_D_729 -6.37162 0.45603 3.99974 0.00414 0.35883 0.14433 -1.08445 0 0 0 -0.6345 0 0 0.04209 3.51554 -0.15911 0 -0.30065 0.30885 0.27922 LEU_730 -6.94467 0.74464 2.20514 0.02975 0.22358 -0.32913 -0.41505 0 0 0 0 0 0 -0.01095 0.78155 -0.25206 0 1.66147 -0.07592 -2.38163 ASP_731 -6.91961 0.58254 7.7509 0.00351 0.60171 0.22812 -2.32242 0 0 0 0 -0.95362 0 0.00743 2.44821 0.24816 0 -2.14574 0.1557 -0.31512 LEU_732 -8.09729 0.76074 2.6382 0.01415 0.16479 -0.20446 -1.70004 0 0 0 0 0 0 -0.04744 1.07901 -0.29753 0 1.66147 0.10408 -3.92433 LEU_733 -8.25498 1.0297 2.75143 0.01918 0.16989 -0.03311 -1.64837 0 0 0 0 0 0 -0.011 0.43764 -0.20021 0 1.66147 -0.15713 -4.23549 VAL_734 -8.36204 1.02655 2.47604 0.02178 0.05273 -0.19228 -1.97734 0 0 0 0 0 0 0.0741 0.09581 -0.1072 0 2.64269 -0.11078 -4.35994 VAL_735 -6.94226 0.81792 3.46158 0.01761 0.0511 -0.22107 -2.08503 0 0 0 0 0 0 -0.03884 0.032 -0.23756 0 2.64269 -0.21198 -2.71383 ALA_736 -6.66839 0.98041 2.7974 0.0013 0 0.06885 -1.95012 0 0 0 0 0 0 -0.05353 0 -0.32295 0 1.32468 -0.36485 -4.1872 ILE_737 -9.00537 1.48709 3.28472 0.03335 0.07798 -0.01036 -1.98424 0 0 0 0 0 0 -0.05845 0.14227 -0.47872 0 2.30374 -0.24642 -4.45443 MET_738 -9.25948 0.69089 3.56465 0.02435 0.2005 0.02217 -2.03692 0 0 0 0 0 0 0.14049 2.15754 -0.1502 0 1.65735 -0.09055 -3.07923 LEU_739 -8.67001 1.24398 2.95355 0.01515 0.0663 -0.14497 -3.01069 0 0 0 0 0 0 0.116 0.20005 -0.2837 0 1.66147 -0.27589 -6.12877 GLY_740 -4.30008 0.52872 3.93689 0.00014 0 -0.29368 -1.71055 0 0 0 0 0 0 0.18552 0 0.14566 0 0.79816 0.42163 -0.28759 VAL_741 -7.00832 0.79826 3.24608 0.02558 0.05358 -0.19044 -2.00893 0 0 0 0 0 0 -0.05297 -0.02641 -0.30939 0 2.64269 0.52556 -2.30473 CYS_742 -8.3783 0.75933 5.17017 0.00209 0.01265 -0.08699 -1.99611 0 0 0 0 0 0 0.07523 0.14299 0.26296 0 3.25479 0.03508 -0.7461 SER_743 -6.35047 0.86704 6.37033 0.00115 0.01922 -0.12932 -2.8537 0 0 0 0 -0.5495 0 0.2295 1.17002 0.01388 0 -0.28969 -0.09523 -1.59677 LEU_744 -7.1064 1.53565 2.03679 0.02968 0.08387 -0.21582 -0.89881 0 0 0 0 0 0 -0.02853 0.11612 -0.27428 0 1.66147 -0.27326 -3.33351 MET_745 -8.60154 0.74133 3.59998 0.00909 0.1894 -0.16324 -1.07162 0 0 0 0 0 0 0.01375 1.93474 0.16796 0 1.65735 -0.34364 -1.86643 GLY_746 -2.56324 0.08706 2.33675 8e-05 0 -0.1129 -0.59523 0 0 0 0 0 0 -0.06941 0 -1.3366 0 0.79816 -0.69448 -2.14981 LEU_747 -7.80137 1.01952 2.76967 0.01556 0.04898 -0.0871 -0.61564 0.00258 0 0 0 0 0 -0.01468 0.08021 -0.31229 0 1.66147 -0.66051 -3.89361 PRO_748 -5.24056 0.59887 2.11684 0.00314 0.10191 -0.17346 -0.40225 0.02182 0 0 0 0 0 0.04282 0.21289 -1.01423 0 -1.64321 -0.34792 -5.72334 TRP_749 -9.40723 0.68326 1.82809 0.03013 0.30199 0.12065 -0.48217 0 0 0 0 -0.5495 0 0.06978 2.66379 -0.36441 0 2.26099 -0.21372 -3.05834 PHE_750 -8.4329 1.10455 1.33305 0.02762 0.28537 -0.40237 -0.31888 0 0 0 0 0 0 0.04513 1.3696 -0.2134 0 1.21829 -0.22331 -4.20724 VAL_751 -6.49777 0.40018 2.29953 0.01965 0.04628 0.14006 -2.1969 0 0 0 0 0 0 -0.01743 -0.00506 -0.32348 0 2.64269 -0.34742 -3.83967 ALA_752 -4.84526 0.66931 1.82347 0.00151 0 -0.0541 -1.5145 0 0 0 -1.49781 0 0 -0.06924 0 0.20631 0 1.32468 -0.32479 -4.28041 ALA_753 -4.50679 0.33378 2.91801 0.00142 0 -0.07501 -1.763 0 0 0 -0.58416 0 0 0.03112 0 -0.04353 0 1.32468 -0.49522 -2.85871 THR_754 -4.83112 1.08933 1.26896 0.00726 0.06574 0.03273 0.51058 0 0 0 0 0 0 0.48176 0.51509 -0.48059 0 1.15175 -0.55955 -0.74807 VAL_755 -7.10626 0.73173 1.89005 0.01943 0.0488 -0.11174 0.02749 0 0 0 0 0 0 -0.00047 0.01702 -0.49855 0 2.64269 -0.10372 -2.44353 LEU_756 -6.83952 1.07893 1.53641 0.01931 0.14666 -0.16888 -0.86172 0 0 0 0 0 0 -0.02964 0.478 -0.18311 0 1.66147 0.06984 -3.09226 SER_757 -6.65004 0.61788 5.76458 0.00126 0.02281 -0.11418 -1.96845 0 0 0 -1.74871 0 0 -0.00674 0.59289 0.24507 0 -0.28969 -0.12226 -3.65558 ILE_758 -8.26828 0.80655 4.00111 0.03414 0.06913 -0.19729 -1.44468 0 0 0 0 0 0 -0.03066 0.21527 -0.27264 0 2.30374 -0.17948 -2.96309 THR_759 -6.74858 0.43163 5.09764 0.01078 0.061 -0.33507 -1.26373 0 0 0 0 0 0 0.16131 0.19396 -0.0965 0 1.15175 -0.28058 -1.61639 HIS_D_760 -9.22849 0.74048 6.87584 0.00451 0.51043 0.06503 -3.50568 0 0 0 -0.73973 -0.77682 0 -0.01158 2.83923 -0.25031 0 -0.30065 -0.10217 -3.8799 VAL_761 -6.87637 0.78934 2.98029 0.02564 0.0549 -0.27193 -0.40609 0 0 0 0 0 0 -0.06403 0.27691 0.03248 0 2.64269 -0.02631 -0.84249 ASN_762 -4.79724 0.29763 4.60187 0.00636 0.27979 -0.65646 -1.56707 0 0 0 0 0 0 -0.05752 1.16558 0.07427 0 -1.34026 -0.19461 -2.18767 SER_763 -3.44719 0.25323 4.41484 0.00153 0.04286 -0.14653 -1.03938 0 0 0 0 -0.80122 0 -0.03193 0.33309 0.08625 0 -0.28969 0.05161 -0.57254 LEU_764 -7.83183 1.04559 3.84642 0.04735 0.23827 -0.14646 -1.3124 0 0 0 0 0 0 0.16514 1.61554 -0.04999 0 1.66147 0.23176 -0.48914 LYS_765 -4.92533 0.47856 3.5664 0.01165 0.23185 -0.38438 -0.97074 0 0 0 0 0 0 -0.01136 1.25198 0.19609 0 -0.71458 0.24081 -1.02904 LEU_766 -6.04513 0.43232 2.84706 0.03529 0.24807 -0.24715 0.58296 0 0 0 0 0 0 0.0011 1.1446 0.4981 0 1.66147 0.35506 1.51375 GLU_767 -2.19221 0.06676 1.16447 0.00801 0.3807 -0.07508 -0.30359 0 0 0 0 0 0 0.06783 2.54848 0.13066 0 -2.72453 0.80442 -0.12408 SER_768 -5.2488 0.6623 3.87645 0.00285 0.06902 0.13093 -2.25867 0 0 0 -1.13611 0 0 -0.02456 0.4416 0.0148 0 -0.28969 0.30277 -3.45712 GLU_769 -1.79143 0.23965 1.82695 0.00951 0.40982 -0.07639 0.2719 0 0 0 0 0 0 -0.1066 3.23332 -0.2423 0 -2.72453 -0.46214 0.58776 CYS_770 -4.20087 0.72751 2.49421 0.00332 0.0283 0.00973 -0.31895 0 0 0 -1.13611 0 0 0.03342 0.66403 0.34549 0 3.25479 -0.30544 1.59944 SER_771 -2.6837 0.44841 2.17787 0.00379 0.1138 -0.14047 -0.95104 0 0 0 0 0 0 0.0817 0.61251 -0.08457 0 -0.28969 1.17941 0.468 ALA_772 -3.39632 0.87711 3.13212 0.00124 0 -0.07786 -0.76565 0.00038 0 0 0 0 0 0.06709 0 -0.14867 0 1.32468 0.9486 1.96273 PRO_773 -1.65989 0.46691 0.97606 0.00269 0.06814 -0.0915 0.20487 0.08068 0 0 0 0 0 -0.05832 0.20269 -0.83278 0 -1.64321 -0.59086 -2.87453 GLY_774 -1.8376 0.05998 0.94423 8e-05 0 -0.04432 -0.42726 0 0 0 0 0 0 -0.11214 0 -1.46645 0 0.79816 -0.65819 -2.74351 GLU_775 -7.18968 1.68594 5.01666 0.00603 0.305 -0.03838 -2.54708 0 0 0 0 -0.49991 0 0.55437 2.61366 0.10631 0 -2.72453 -0.25264 -2.96425 GLN_776 -4.50435 1.4342 2.97442 0.03883 1.13243 -0.24716 0.57472 0.00842 0 0 0 0 0 0.08984 2.49814 1.50758 0 -1.45095 5.27032 9.32644 PRO_777 -2.92809 0.33344 1.2781 0.0028 0.04705 -0.1196 0.04788 0.05122 0 0 0 0 0 -0.02515 0.13583 0.487 0 -1.64321 5.24658 2.91386 LYS_778 -4.61082 0.44856 3.72951 0.00812 0.18765 -0.57366 -1.0649 0 0 0 0 0 0 0.46149 1.95289 0.13479 0 -0.71458 0.56104 0.52009 PHE_779 -9.12399 1.44956 2.98392 0.02529 0.28735 -0.55094 1.20853 0 0 0 0 0 0 -0.02615 1.77123 0.27333 0 1.21829 1.30757 0.82398 LEU_780 -8.40923 1.21608 2.75977 0.02425 0.11041 -0.05161 -1.08647 0 0 0 0 0 0 0.83073 0.08274 1.15078 0 1.66147 1.40493 -0.30614 GLY_781 -3.85983 0.57365 2.48322 2e-05 0 -0.06959 -0.41274 0 0 0 0 0 0 -0.0011 0 -1.47633 0 0.79816 0.56325 -1.4013 ILE_782 -7.25451 1.08782 1.33878 0.02912 0.1001 -0.47858 0.21568 0 0 0 0 0 0 0.05681 0.17828 -0.14611 0 2.30374 -0.00786 -2.57674 ARG_783 -6.55374 0.56853 3.96097 0.0114 0.19832 -0.40095 -0.20496 0 0 0 0 0 0 0.05852 1.64974 -0.13261 0 -0.09474 -0.13502 -1.07455 GLU_784 -4.20583 0.27279 4.29137 0.01223 0.7969 -0.22827 -2.32726 0 0 0 -0.89797 0 0 0.0184 3.51078 0.25414 0 -2.72453 0.01415 -1.21309 GLN_785 -5.70398 0.69993 3.47188 0.01761 0.56282 -0.23859 -0.43868 0 0 0 -1.20604 0 0 -0.09405 4.2477 0.10446 0 -1.45095 -0.00884 -0.03674 ARG_786 -5.26408 0.2279 4.39496 0.01098 0.20538 -0.33225 -0.77635 0 0 0 0 0 0 0.0359 1.60196 -0.09904 0 -0.09474 -0.08154 -0.17092 VAL_787 -5.95806 0.6479 3.08748 0.02477 0.05248 -0.39096 -2.04289 0 0 0 -1.20604 0 0 -0.02486 0.00405 -0.30851 0 2.64269 0.05932 -3.41263 THR_788 -5.94899 0.54673 3.33814 0.00561 0.05945 -0.13905 -0.53488 0 0 0 0 -0.77682 0 -0.02853 0.10146 0.13328 0 1.15175 -0.07977 -2.17161 GLY_789 -3.65496 0.34239 3.01 6e-05 0 -0.41996 -1.25625 0 0 0 -0.33859 0 0 0.0629 0 0.63082 0 0.79816 0.03255 -0.79287 LEU_790 -8.9516 1.05133 3.49271 0.02891 0.17597 0.05364 -2.24526 0 0 0 0 0 0 -0.03199 1.08466 -0.25165 0 1.66147 0.27967 -3.65216 MET_791 -10.5239 1.32787 3.67996 0.02904 0.24576 -0.44085 -1.99019 0 0 0 0 0 0 0.13766 2.04467 -0.07031 0 1.65735 0.00813 -3.89483 ILE_792 -9.72399 1.61914 2.14523 0.04712 0.07941 -0.19195 -1.10152 0 0 0 0 0 0 0.09391 0.21648 -0.35482 0 2.30374 -0.0469 -4.91416 PHE_793 -11.4271 1.21346 3.57569 0.02553 0.28824 -0.316 -1.67186 0 0 0 0 0 0 0.64146 1.94846 0.0549 0 1.21829 0.04695 -4.40193 VAL_794 -7.32836 0.4288 2.81754 0.01744 0.04841 -0.18249 -1.17015 0 0 0 0 0 0 0.10888 0.087 -0.22122 0 2.64269 -0.10025 -2.85171 LEU_795 -9.84261 1.98665 2.90941 0.03912 0.23284 -0.21422 -0.43401 0 0 0 0 0 0 -0.02586 2.75013 -0.22893 0 1.66147 -0.11271 -1.27874 MET_796 -10.4538 1.7484 2.95366 0.00811 0.05457 -0.29421 -1.17323 0 0 0 0 0 0 0.07312 1.63099 -0.16859 0 1.65735 -0.18691 -4.15051 GLY_797 -5.23173 0.99317 4.3565 6e-05 0 -0.00841 -2.63377 0 0 0 0 0 0 -0.02768 0 0.55088 0 0.79816 0.15493 -1.04789 CYS_798 -5.3061 0.76971 4.25568 0.00352 0.01624 0.00328 -0.89198 0 0 0 0 0 0 1.03945 0.37292 0.3961 0 3.25479 0.73348 4.64711 SER_799 -6.89164 1.23848 5.18308 0.00318 0.05836 -0.00388 -1.91557 0 0 0 -0.43582 0 0 -0.09839 0.14691 -0.2365 0 -0.28969 0.1902 -3.05128 VAL_800 -5.17758 1.02212 2.33324 0.02091 0.04571 -0.11477 1.01728 0 0 0 0 0 0 0.02049 0.00874 -0.49268 0 2.64269 -0.11424 1.21192 PHE_801 -7.52905 0.76637 0.78997 0.05348 0.44837 -0.03898 0.62683 0 0 0 0 0 0 -0.00754 2.73507 0.19416 0 1.21829 0.86634 0.12331 MET_802 -5.34044 0.80827 1.58511 0.01231 0.1245 0.05732 -0.44812 0 0 0 0 0 0 0.49819 1.28576 0.30218 0 1.65735 2.09772 2.64014 THR_803 -4.62707 0.72106 2.76699 0.01683 0.0651 0.06178 -1.28014 0 0 0 0 0 0 0.02664 0.05108 -0.05623 0 1.15175 2.61766 1.51545 ALA_804 -3.80746 0.65774 2.40998 0.00143 0 0.00997 -0.38758 0 0 0 0 0 0 -0.08941 0 -0.32092 0 1.32468 0.94586 0.7443 VAL_805 -5.22084 0.71128 1.91642 0.02718 0.05738 0.06595 -1.15135 0 0 0 0 0 0 -0.03636 0.15667 0.00058 0 2.64269 -0.41884 -1.24925 LEU_806 -7.2362 0.7631 1.9637 0.01681 0.06282 -0.4005 -1.15589 0 0 0 0 0 0 0.00957 0.16166 -0.24821 0 1.66147 -0.10419 -4.50585 LYS_807 -6.13276 0.31541 3.43515 0.01103 0.22344 -0.20927 -0.60241 0 0 0 0 0 0 0.02995 1.37031 -0.01639 0 -0.71458 -0.12609 -2.41621 PHE_808 -5.76196 0.46261 2.45953 0.02593 0.31392 -0.22452 -1.14848 0 0 0 0 0 0 0.65497 1.51811 -0.24857 0 1.21829 -0.25785 -0.98802 ILE_809 -6.69698 0.77466 2.20337 0.03683 0.10083 -0.26089 -0.41469 0.0262 0 0 0 0 0 -0.04267 0.94359 -0.41153 0 2.30374 -0.23922 -1.67675 PRO_810 -7.64485 1.23695 2.85979 0.00362 0.07553 -0.25513 -1.53487 0.13175 0 0 0 0 0 -0.06508 0.15434 -0.7836 0 -1.64321 -0.41449 -7.87926 MET_811 -8.46858 1.55998 4.43308 0.01639 0.27329 -0.00462 -2.16527 0.00794 0 0 0 0 0 0.44389 1.68204 -0.02245 0 1.65735 4.91215 4.32519 PRO_812 -7.4477 1.41077 3.5352 0.00239 0.03551 -0.10422 -1.25876 0.15825 0 0 0 0 0 -0.0829 0.20966 -0.3128 0 -1.64321 5.15597 -0.34183 VAL_813 -8.41283 1.24724 2.43597 0.02326 0.05679 -0.09201 -1.64115 0 0 0 0 0 0 -0.05007 0.00214 -0.29735 0 2.64269 -0.09134 -4.17664 LEU_814 -8.75259 1.20958 2.79253 0.016 0.06675 -0.15609 -0.83445 0 0 0 0 0 0 0.30293 0.36001 -0.31267 0 1.66147 -0.21726 -3.86378 TYR_815 -11.195 1.49157 4.26266 0.04901 0.24307 -0.43316 -1.5861 0 0 0 0 0 0 -0.02161 3.00012 0.10305 0.00184 0.58223 -0.2328 -3.73515 GLY_816 -5.52424 0.91968 4.08957 0.00018 0 -0.23056 -1.89463 0 0 0 0 0 0 0.04905 0 0.60259 0 0.79816 0.15264 -1.03756 VAL_817 -7.85729 1.08211 2.79462 0.01733 0.0361 -0.0426 -2.09135 0 0 0 0 0 0 0.3423 0.28442 0.36932 0 2.64269 0.18702 -2.23532 PHE_818 -10.2847 1.25736 3.84586 0.03637 0.21986 -0.23422 -1.6386 0 0 0 0 0 0 0.05897 2.85102 0.12284 0 1.21829 -0.12302 -2.66992 LEU_819 -8.49891 1.21992 2.67454 0.02168 0.16447 -0.17527 -1.82912 0 0 0 0 0 0 -0.01219 0.54699 -0.21281 0 1.66147 -0.12209 -4.56131 TYR_820 -8.42609 0.40119 5.23924 0.02304 0.26421 -0.189 -2.1069 0 0 0 0 0 0 -0.01205 1.63455 -0.21408 4e-05 0.58223 -0.07833 -2.88195 MET_821 -9.72426 0.89234 3.56062 0.00732 0.06359 -0.17773 -1.74702 0 0 0 -0.40751 0 0 0.15622 1.42998 -0.12906 0 1.65735 -0.16207 -4.58025 GLY_822 -5.54853 0.31691 4.29502 0.00014 0 -0.23733 -1.96677 0 0 0 0 0 0 0.07818 0 0.33208 0 0.79816 0.43247 -1.49969 VAL_823 -6.33313 0.73873 3.33597 0.02083 0.04731 -0.16202 -2.76339 0 0 0 0 0 0 -0.04642 -0.02139 -0.34677 0 2.64269 0.52499 -2.36259 SER_824 -4.10816 0.12978 4.53249 0.00175 0.05403 -0.29823 -1.80933 0 0 0 0 0 0 0.1889 0.1312 -0.1854 0 -0.28969 -0.33842 -1.99109 SER_825 -6.26782 0.81203 5.05242 0.00163 0.02813 -0.17 -1.75481 0 0 0 -0.40751 0 0 0.33189 0.97774 -0.23501 0 -0.28969 -0.56237 -2.48336 LEU_826 -8.01632 0.66804 2.96523 0.01905 0.16867 -0.08056 -1.08611 0 0 0 0 0 0 0.26936 1.24306 -0.26361 0 1.66147 -0.15579 -2.60751 GLN_827 -3.61197 0.15916 3.07376 0.01703 1.01138 -0.20053 0.1039 0 0 0 0 0 0 -0.06521 2.36332 -0.05616 0 -1.45095 0.13702 1.48077 GLY_828 -1.77594 0.11938 1.8126 7e-05 0 -0.28219 -0.37892 0 0 0 0 0 0 -0.07851 0 0.27942 0 0.79816 0.05156 0.54562 ILE_829 -8.48552 1.35996 4.3826 0.0424 0.08505 -0.4222 -1.26755 0 0 0 0 0 0 -0.04693 0.85747 -0.53162 0 2.30374 -0.22919 -1.95179 GLN_830 -6.0992 0.38463 6.7291 0.0103 0.80903 0.02871 -2.37785 0 0 0 -0.68062 0 0 0.61495 2.45699 -0.2524 0 -1.45095 -0.40483 -0.23214 PHE_831 -9.32604 0.9934 4.44115 0.02347 0.25564 0.19574 -2.1699 0 0 0 -0.36495 0 0 -0.01652 1.55627 -0.46451 0 1.21829 -0.13521 -3.79317 PHE_832 -8.93742 0.9309 4.80674 0.02345 0.20151 -0.41967 -1.24736 0 0 0 0 0 0 0.11337 2.14047 0.04656 0 1.21829 -0.06463 -1.18777 ASP_833 -5.04744 0.28364 6.16655 0.00487 0.31831 -0.36098 -2.55875 0 0 0 0 0 0 0.0879 1.69368 0.02556 0 -2.14574 -0.29906 -1.83146 ARG_834 -8.12043 0.77942 7.58629 0.01527 0.41172 -0.15165 -2.39593 0 0 0 0 0 0 0.0139 1.69179 -0.0919 0 -0.09474 -0.33636 -0.69261 LEU_835 -6.91709 1.00054 2.59613 0.02121 0.15422 0.2112 -1.44242 0 0 0 0 0 0 -0.0068 0.74353 -0.2379 0 1.66147 -0.21038 -2.42629 LYS_836 -5.57116 0.68454 5.00308 0.01323 0.24694 -0.09729 -2.1618 0 0 0 0 0 0 -0.06472 2.31464 -0.02405 0 -0.71458 -0.35695 -0.72813 LEU_837 -7.19295 1.41511 3.65876 0.02155 0.12879 -0.12713 -2.03659 0 0 0 0 0 0 -0.07808 1.46153 -0.04572 0 1.66147 -0.29127 -1.42453 PHE_838 -6.51536 1.33862 1.84055 0.05063 0.22252 0.15399 -0.2928 0 0 0 0 0 0 -0.06722 2.60564 0.27888 0 1.21829 -0.11627 0.71746 GLY_839 -1.58845 0.1418 1.70137 6e-05 0 -0.06132 -0.871 0 0 0 0 0 0 -0.10042 0 0.44971 0 0.79816 -0.09172 0.3782 MET_840 -5.27578 0.75423 2.85455 0.00544 0.05442 0.06297 -0.77264 0.00706 0 0 0 0 0 0.07538 1.75296 -0.04652 0 1.65735 -0.07159 1.05783 PRO_841 -3.31565 0.81416 2.50544 0.00434 0.12002 -0.00546 -0.37182 0.06375 0 0 -0.57852 0 0 -0.00443 0.1398 -0.95729 0 -1.64321 -0.23666 -3.46553 ALA_842 -2.29487 0.11154 1.71041 0.0013 0 0.12222 -0.43833 0 0 0 0 0 0 -0.07768 0 -0.32624 0 1.32468 -0.47705 -0.34401 LYS_843 -2.04617 0.31736 1.53627 0.00935 0.17399 -0.24047 0.02172 0 0 0 0 0 0 0.01324 0.8817 0.19881 0 -0.71458 -0.03803 0.1132 HIS_D_844 -6.23323 0.6295 3.96854 0.00616 0.96133 -0.14622 -1.75359 0 0 0 -0.57852 0 0 0.21516 1.94326 -0.28925 0 -0.30065 0.21429 -1.36323 GLN_845 -2.46261 0.61155 1.87297 0.01224 0.53364 -0.04603 -0.88465 0.00162 0 0 -0.80706 0 0 -0.00334 2.19458 0.20481 0 -1.45095 0.166 -0.05724 PRO_846 -5.55826 1.04434 3.34616 0.00394 0.10997 -0.13912 -0.96973 0.1952 0 0 -0.80706 0 0 0.028 0.03233 -0.7009 0 -1.64321 0.25511 -4.80322 ASP_847 -1.84629 0.11568 1.56564 0.00341 0.31364 -0.1629 -0.70039 0 0 0 0 0 0 -0.01477 2.13655 -0.2575 0 -2.14574 -0.32111 -1.31378 PHE_848 -7.33894 0.8627 2.98259 0.03008 0.69254 -0.2547 0.1348 0 0 0 0 0 0 0.00225 1.21982 -0.20441 0 1.21829 -0.32912 -0.9841 ILE_849 -4.07028 0.56563 0.92205 0.03031 0.12663 -0.25446 0.60806 0 0 0 0 0 0 -0.02442 0.12478 0.00157 0 2.30374 -0.06285 0.27075 TYR_850 -2.91742 0.35158 0.6127 0.02794 0.31363 -0.19661 0.54145 0 0 0 0 0 0 -0.01513 2.21453 0.35458 1e-05 0.58223 0.1467 2.0162 LEU_851 -5.72902 0.61763 1.6407 0.02286 0.0642 -0.46967 1.52349 0 0 0 0 0 0 0.00689 0.37681 -0.01827 0 1.66147 0.97513 0.67224 ARG_852 -8.40771 0.73792 4.76301 0.01822 0.49357 -0.67933 1.29624 0 0 0 0 -0.64248 0 0.13985 2.12032 -0.1455 0 -0.09474 0.83903 0.43841 HIS_853 -6.15011 0.39096 3.6509 0.00485 0.65142 -0.38607 0.82216 0 0 0 0 0 0 -0.01009 1.35217 -0.22947 0 -0.30065 0.1568 -0.04715 VAL_854 -2.48761 0.81778 1.75189 0.01932 0.04375 -0.12171 -0.15247 0.0002 0 0 0 0 0 0.65846 0.02709 -0.19231 0 2.64269 5.24695 8.25402 PRO_855 -4.80408 1.01434 3.05868 0.00711 0.09359 -0.06211 -1.11534 0.13733 0 0 0 0 0 0.4221 0.05402 -0.77478 0 -1.64321 5.41673 1.80438 LEU_856 -6.50007 0.67606 3.41072 0.02279 0.20088 0.06528 -2.77208 0 0 0 0 0 0 -0.0457 1.06412 -0.22116 0 1.66147 0.13275 -2.30495 ARG_857 -4.39629 0.33008 3.68213 0.02257 1.20815 -0.07563 -0.85032 0 0 0 0 0 0 -0.06083 2.52124 -0.18582 0 -0.09474 -0.18409 1.91645 LYS_858 -5.45558 0.40748 4.10129 0.0157 0.33885 -0.27986 -1.91956 0 0 0 0 0 0 0.14015 1.60471 -0.10902 0 -0.71458 -0.25877 -2.12919 VAL_859 -7.11228 0.78099 3.25054 0.01622 0.04838 -0.4902 -1.09216 0 0 0 0 0 0 -0.01702 0.0923 -0.28755 0 2.64269 -0.22751 -2.3956 HIS_860 -8.12716 0.66175 5.25207 0.00412 0.38394 -0.2386 -1.74501 0 0 0 0 0 0 -0.03854 1.93254 0.05146 0 -0.30065 -0.12611 -2.29018 LEU_861 -6.52143 0.59759 4.75027 0.02168 0.15891 -0.35673 -1.33867 0 0 0 0 0 0 0.0261 0.52614 -0.21472 0 1.66147 -0.13841 -0.82779 PHE_862 -7.11256 0.42822 3.90464 0.02771 0.29552 -0.41839 -1.6768 0 0 0 0 0 0 0.00183 1.43483 -0.48441 0 1.21829 -0.00184 -2.38295 THR_863 -7.11426 0.67569 4.33851 0.00915 0.06393 -0.35268 -1.78632 0 0 0 0 0 0 -0.02487 0.11815 0.04926 0 1.15175 0.02253 -2.84914 LEU_864 -6.82935 0.61739 4.14503 0.0164 0.07009 0.03231 -2.585 0 0 0 0 0 0 -0.02143 0.36634 -0.30488 0 1.66147 -0.19085 -3.02249 VAL_865 -5.39609 0.51134 3.63948 0.01822 0.05147 -0.16909 -1.72175 0 0 0 0 0 0 -0.0427 0.05905 -0.38778 0 2.64269 -0.16565 -0.9608 GLN_866 -7.3582 0.93554 4.62779 0.01294 0.88291 -0.17032 -1.75935 0 0 0 0 0 0 -0.03946 3.08843 -0.11795 0 -1.45095 -0.1189 -1.46754 LEU_867 -6.86185 0.81837 3.39594 0.02119 0.17198 -0.04888 -1.89875 0 0 0 0 0 0 0.04894 0.80038 -0.26142 0 1.66147 -0.23305 -2.38568 THR_868 -4.4679 0.28717 4.61237 0.01095 0.06199 -0.10036 -2.7297 0 0 0 0 0 0 -0.03878 0.09106 0.11617 0 1.15175 -0.14239 -1.14767 CYS_869 -6.70587 1.05612 3.74512 0.00236 0.01154 -0.1376 -1.55529 0 0 0 0 0 0 0.03458 0.22227 0.31464 0 3.25479 -0.04554 0.19712 LEU_870 -8.71669 1.33523 3.03932 0.02909 0.07935 0.11465 -1.84879 0 0 0 0 0 0 0.01731 0.18423 -0.3073 0 1.66147 -0.18814 -4.60026 VAL_871 -4.62497 0.49222 3.73316 0.01916 0.05161 -0.01449 -1.60188 0 0 0 0 0 0 -0.05958 -0.00688 -0.271 0 2.64269 -0.25042 0.10962 LEU_872 -5.45314 0.46056 3.74079 0.023 0.17154 -0.06079 -1.52475 0 0 0 0 0 0 -0.01124 0.56883 -0.20736 0 1.66147 -0.0994 -0.73048 LEU_873 -9.18709 1.24631 2.79957 0.02166 0.07894 -0.04816 -1.53451 0 0 0 0 0 0 0.07798 0.18128 -0.3117 0 1.66147 -0.19891 -5.21317 TRP_874 -6.99206 0.49641 3.84696 0.02115 0.33186 -0.10354 -2.00956 0 0 0 0 0 0 -0.00976 1.41636 -0.11464 0 2.26099 -0.25364 -1.10949 VAL_875 -5.48592 0.5558 3.74444 0.0212 0.05292 -0.03571 -1.48963 0 0 0 0 0 0 -0.05065 0.06676 -0.2058 0 2.64269 -0.17004 -0.35394 ILE_876 -8.62457 0.72942 3.17309 0.02624 0.06653 -0.11788 -0.95141 0 0 0 -0.60841 0 0 -0.02851 0.08797 -0.40483 0 2.30374 -0.10409 -4.45272 LYS_877 -5.69322 0.64835 4.29036 0.01199 0.4038 -0.16925 -0.53768 0 0 0 0 0 0 -0.04737 2.35075 -0.03922 0 -0.71458 -0.25195 0.25198 ALA_878 -3.06252 0.19205 1.99478 0.00121 0 -0.02552 -0.8951 0 0 0 0 0 0 -0.0508 0 -0.29008 0 1.32468 -0.50855 -1.31986 SER_879 -4.22828 1.08874 5.15445 0.00178 0.08964 0.19712 -1.59299 0.01512 0 0 -0.60841 0 0 0.11529 0.20338 -0.32299 0 -0.28969 -0.47436 -0.65121 PRO_880 -1.59532 0.50603 0.90063 0.00324 0.04762 -0.16601 0.71941 0.09877 0 0 0 0 0 -0.09152 0.97292 -0.87961 0 -1.64321 0.91349 -0.21356 ALA_881 -3.775 0.8046 2.26777 0.00149 0 0.09018 -1.44194 0 0 0 0 0 0 0.00193 0 0.19521 0 1.32468 1.0794 0.54833 ALA_882 -4.30566 0.45673 1.74686 0.0016 0 -0.16616 -0.47562 0 0 0 0 0 0 -0.10213 0 -0.35098 0 1.32468 -0.26019 -2.13086 ILE_883 -6.91179 1.53321 0.25269 0.06725 0.23114 -0.13018 -0.41191 0 0 0 0 0 0 -0.02679 0.88716 0.23308 0 2.30374 -0.35427 -2.32667 VAL_884 -5.84751 1.25 1.95342 0.01981 0.06032 -0.12471 -0.71253 0 0 0 0 0 0 0.09595 0.02912 0.47088 0 2.64269 0.36254 0.19999 PHE_885 -8.14539 1.61737 3.64157 0.02318 0.18223 0.19039 -0.55569 0.03314 0 0 0 0 0 0.47604 1.47368 -0.07653 0 1.21829 5.65547 5.73376 PRO_886 -7.1631 1.7094 2.60857 0.00391 0.03939 -0.11841 -2.1028 0.4876 0 0 0 0 0 0.08239 2.30218 -0.51726 0 -1.64321 4.98261 0.6713 MET_887 -5.57956 1.08751 2.72686 0.00723 0.09971 -0.08322 -1.67947 0 0 0 0 0 0 0.04777 2.40719 0.07909 0 1.65735 -0.00569 0.76476 MET_888 -7.97437 0.71248 2.30991 0.00745 0.09954 0.12131 -1.15337 0 0 0 0 0 0 0.02719 1.58236 -0.14112 0 1.65735 0.01213 -2.73914 VAL_889 -7.84669 0.93342 1.52246 0.02021 0.05302 0.18649 -1.84993 0 0 0 0 0 0 0.0694 0.00661 -0.45392 0 2.64269 -0.09042 -4.80667 LEU_890 -5.97268 0.41579 2.66962 0.02342 0.07902 -0.19049 -1.45838 0 0 0 0 0 0 0.63021 0.17889 -0.28112 0 1.66147 -0.07328 -2.31753 ALA_891 -3.55996 0.54754 2.52432 0.00146 0 -0.11931 -0.61856 0 0 0 0 0 0 -0.05384 0 -0.24253 0 1.32468 -0.44037 -0.63656 LEU_892 -8.5172 1.82589 2.0379 0.03932 0.1652 0.00089 -0.93318 0 0 0 0 0 0 0.30092 1.9698 -0.27281 0 1.66147 -0.36296 -2.08475 VAL_893 -6.4921 1.06472 2.93997 0.02567 0.05349 0.21416 -1.74712 0 0 0 0 0 0 0.16554 0.14051 -0.06375 0 2.64269 -0.16645 -1.22266 PHE_894 -5.13002 0.44442 3.44469 0.0269 0.35405 -0.01677 -2.46083 0 0 0 0 0 0 -0.05016 1.52487 -0.05582 0 1.21829 -0.0044 -0.70477 VAL_895 -7.04448 1.278 2.77601 0.02969 0.05754 -0.00598 -1.96728 0 0 0 0 0 0 0.05039 0.44079 0.05744 0 2.64269 -0.04676 -1.73195 ARG_896 -7.02571 0.54904 6.13623 0.03727 1.76659 -0.27471 -2.25675 0 0 0 0 -0.57493 0 -0.04309 2.54562 -0.18827 0 -0.09474 -0.3453 0.23124 LYS_897 -4.16115 0.4539 4.08147 0.00762 0.11509 -0.1263 -1.1712 0 0 0 0 0 0 0.04996 0.98076 -0.12977 0 -0.71458 -0.32188 -0.93607 VAL_898 -5.14966 0.68103 2.67102 0.02025 0.05146 0.05989 -0.82006 0 0 0 0 0 0 -0.06192 0.16305 -0.05302 0 2.64269 -0.25103 -0.04629 MET_899 -7.17058 0.77874 3.66757 0.00425 0.04551 -0.04348 -1.27047 0 0 0 0 0 0 -0.08957 2.01264 -0.06729 0 1.65735 -0.228 -0.70333 ASP_900 -3.43716 0.5136 4.83398 0.00564 0.35005 -0.19642 -2.02089 0 0 0 0 -0.57493 0 0.03386 2.09355 -0.19206 0 -2.14574 -0.11804 -0.85457 LEU_901 -2.35139 0.32509 1.88212 0.01753 0.08552 0.052 -0.77588 0 0 0 0 0 0 -0.03356 0.14167 -0.13815 0 1.66147 -0.16261 0.7038 CYS_902 -2.47269 0.34093 2.17599 0.00276 0.03342 -0.17656 -0.23967 0 0 0 0 0 0 0.05952 0.22635 -0.03353 0 3.25479 0.17629 3.34761 PHE_903 -2.57091 0.18736 1.37015 0.02628 0.07658 -0.20371 0.02203 0 0 0 0 0 0 0.02126 1.52828 -0.18054 0 1.21829 0.43459 1.92966 SER_904 -2.76729 0.41547 2.42601 0.00211 0.06721 -0.29223 -0.58172 0 0 0 0 0 0 0.0834 0.06452 -0.55781 0 -0.28969 0.00509 -1.42492 LYS_905 -2.57045 0.17632 1.4852 0.00869 0.15211 -0.32146 -0.31421 0 0 0 0 0 0 -0.07823 0.92331 0.0198 0 -0.71458 -0.3282 -1.5617 ARG_906 -6.30976 0.70553 3.89408 0.01314 0.35613 -0.7564 1.22059 0 0 0 0 0 0 0.11832 1.81735 -0.22363 0 -0.09474 -0.32101 0.41962 GLU_907 -4.96728 0.36594 3.86877 0.01168 0.42465 0.16428 -1.23978 0 0 0 0 -0.64248 0 0.5224 3.8835 -0.23254 0 -2.72453 -0.39173 -0.95714 LEU_908 -6.54733 0.65181 1.6913 0.02758 0.11302 -0.60771 0.58111 0 0 0 0 0 0 0.14457 0.38227 0.04359 0 1.66147 -0.03584 -1.89414 SER_909 -3.56304 0.1912 4.0509 0.00198 0.04859 -0.08323 -2.41889 0 0 0 0 0 0 0.33167 0.47591 -0.13074 0 -0.28969 0.27597 -1.10936 TRP_910 -8.21084 1.12954 1.68008 0.02092 0.15296 -0.50346 0.20498 0 0 0 0 0 0 0.0494 2.52945 -0.0338 0 2.26099 -0.24755 -0.96733 LEU_911 -4.9342 0.43217 2.28737 0.01846 0.10362 0.115 -0.83916 0 0 0 -0.58824 0 0 0.0605 0.21383 0.77609 0 1.66147 0.055 -0.6381 ASP_912 -3.15813 0.21453 4.30745 0.0063 0.54603 -0.32136 0.86732 0 0 0 0 0 0 0.3268 1.92729 -0.33805 0 -2.14574 0.42262 2.65506 ASP_913 -3.21902 0.2087 4.20507 0.00916 0.62326 -0.41195 0.60643 0 0 0 0 0 0 0.24806 1.62144 -0.14773 0 -2.14574 1.24586 2.84357 LEU_914 -4.44997 0.28773 1.31508 0.0172 0.09343 -0.305 0.45297 0 0 0 0 0 0 0.01791 0.26423 -0.13301 0 1.66147 1.2532 0.47524 MET_915 -3.73881 0.44827 1.74886 0.01157 0.02864 0.0091 -0.05763 0.00498 0 0 0 0 0 -0.0122 1.13912 -0.05975 0 1.65735 -0.08573 1.09378 PRO:CtermProteinFull_916 -1.1005 0.3548 0.56001 0.00361 0.19844 -0.01594 -0.08429 0.01567 0 0 0 0 0 0 0.22587 0 0 -1.64321 -0.1876 -1.67314 #END_POSE_ENERGIES_TABLE S_0005_0001.pdb