HEADER 13-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 13-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N GLY A 1 101.714 202.546 171.901 1.00 0.00 N ATOM 2 CA GLY A 1 102.953 203.315 171.834 1.00 0.00 C ATOM 3 C GLY A 1 102.740 204.623 171.081 1.00 0.00 C ATOM 4 O GLY A 1 103.065 204.728 169.900 1.00 0.00 O ATOM 5 1H GLY A 1 101.879 201.685 172.403 1.00 0.00 H ATOM 6 2H GLY A 1 101.008 203.086 172.381 1.00 0.00 H ATOM 7 3H GLY A 1 101.397 202.335 170.965 1.00 0.00 H ATOM 8 1HA GLY A 1 103.310 203.523 172.843 1.00 0.00 H ATOM 9 2HA GLY A 1 103.723 202.724 171.338 1.00 0.00 H ATOM 10 N LYS A 2 102.200 205.621 171.782 1.00 0.00 N ATOM 11 CA LYS A 2 101.915 206.931 171.198 1.00 0.00 C ATOM 12 C LYS A 2 103.114 207.872 171.249 1.00 0.00 C ATOM 13 O LYS A 2 103.175 208.856 170.513 1.00 0.00 O ATOM 14 CB LYS A 2 100.726 207.576 171.913 1.00 0.00 C ATOM 15 CG LYS A 2 99.412 206.836 171.713 1.00 0.00 C ATOM 16 CD LYS A 2 98.267 207.498 172.466 1.00 0.00 C ATOM 17 CE LYS A 2 96.982 206.685 172.327 1.00 0.00 C ATOM 18 NZ LYS A 2 95.850 207.292 173.075 1.00 0.00 N ATOM 19 H LYS A 2 101.979 205.466 172.754 1.00 0.00 H ATOM 20 HA LYS A 2 101.639 206.788 170.153 1.00 0.00 H ATOM 21 1HB LYS A 2 100.929 207.625 172.986 1.00 0.00 H ATOM 22 2HB LYS A 2 100.597 208.599 171.558 1.00 0.00 H ATOM 23 1HG LYS A 2 99.166 206.813 170.651 1.00 0.00 H ATOM 24 2HG LYS A 2 99.517 205.810 172.068 1.00 0.00 H ATOM 25 1HD LYS A 2 98.526 207.585 173.524 1.00 0.00 H ATOM 26 2HD LYS A 2 98.101 208.501 172.070 1.00 0.00 H ATOM 27 1HE LYS A 2 96.715 206.620 171.273 1.00 0.00 H ATOM 28 2HE LYS A 2 97.157 205.678 172.705 1.00 0.00 H ATOM 29 1HZ LYS A 2 95.024 206.723 172.957 1.00 0.00 H ATOM 30 2HZ LYS A 2 96.084 207.344 174.058 1.00 0.00 H ATOM 31 3HZ LYS A 2 95.671 208.222 172.722 1.00 0.00 H ATOM 32 N GLY A 3 104.051 207.585 172.145 1.00 0.00 N ATOM 33 CA GLY A 3 105.193 208.458 172.373 1.00 0.00 C ATOM 34 C GLY A 3 104.827 209.570 173.348 1.00 0.00 C ATOM 35 O GLY A 3 105.655 210.411 173.695 1.00 0.00 O ATOM 36 H GLY A 3 103.969 206.736 172.687 1.00 0.00 H ATOM 37 1HA GLY A 3 106.027 207.877 172.766 1.00 0.00 H ATOM 38 2HA GLY A 3 105.520 208.884 171.426 1.00 0.00 H ATOM 39 N ALA A 4 103.566 209.574 173.772 1.00 0.00 N ATOM 40 CA ALA A 4 103.033 210.582 174.669 1.00 0.00 C ATOM 41 C ALA A 4 103.776 210.538 175.988 1.00 0.00 C ATOM 42 O ALA A 4 104.124 209.462 176.474 1.00 0.00 O ATOM 43 CB ALA A 4 101.543 210.354 174.887 1.00 0.00 C ATOM 44 H ALA A 4 102.948 208.837 173.463 1.00 0.00 H ATOM 45 HA ALA A 4 103.165 211.571 174.231 1.00 0.00 H ATOM 46 1HB ALA A 4 101.159 211.091 175.597 1.00 0.00 H ATOM 47 2HB ALA A 4 101.018 210.458 173.939 1.00 0.00 H ATOM 48 3HB ALA A 4 101.381 209.352 175.283 1.00 0.00 H ATOM 49 N ARG A 5 104.015 211.706 176.565 1.00 0.00 N ATOM 50 CA ARG A 5 104.608 211.757 177.887 1.00 0.00 C ATOM 51 C ARG A 5 103.547 211.317 178.860 1.00 0.00 C ATOM 52 O ARG A 5 102.391 211.692 178.695 1.00 0.00 O ATOM 53 CB ARG A 5 105.097 213.154 178.228 1.00 0.00 C ATOM 54 CG ARG A 5 106.261 213.646 177.404 1.00 0.00 C ATOM 55 CD ARG A 5 106.661 215.028 177.797 1.00 0.00 C ATOM 56 NE ARG A 5 107.765 215.526 176.992 1.00 0.00 N ATOM 57 CZ ARG A 5 108.280 216.766 177.087 1.00 0.00 C ATOM 58 NH1 ARG A 5 107.782 217.621 177.953 1.00 0.00 N ATOM 59 NH2 ARG A 5 109.286 217.126 176.309 1.00 0.00 N ATOM 60 H ARG A 5 103.780 212.563 176.087 1.00 0.00 H ATOM 61 HA ARG A 5 105.458 211.076 177.928 1.00 0.00 H ATOM 62 1HB ARG A 5 104.282 213.865 178.099 1.00 0.00 H ATOM 63 2HB ARG A 5 105.401 213.187 179.277 1.00 0.00 H ATOM 64 1HG ARG A 5 107.115 212.984 177.550 1.00 0.00 H ATOM 65 2HG ARG A 5 105.982 213.652 176.350 1.00 0.00 H ATOM 66 1HD ARG A 5 105.813 215.702 177.667 1.00 0.00 H ATOM 67 2HD ARG A 5 106.972 215.032 178.842 1.00 0.00 H ATOM 68 HE ARG A 5 108.175 214.896 176.315 1.00 0.00 H ATOM 69 1HH1 ARG A 5 107.012 217.347 178.548 1.00 0.00 H ATOM 70 2HH1 ARG A 5 108.168 218.551 178.023 1.00 0.00 H ATOM 71 1HH2 ARG A 5 109.669 216.469 175.642 1.00 0.00 H ATOM 72 2HH2 ARG A 5 109.672 218.056 176.381 1.00 0.00 H ATOM 73 N ARG A 6 103.913 210.491 179.832 1.00 0.00 N ATOM 74 CA ARG A 6 102.950 210.004 180.813 1.00 0.00 C ATOM 75 C ARG A 6 102.313 211.139 181.611 1.00 0.00 C ATOM 76 O ARG A 6 101.132 211.084 181.961 1.00 0.00 O ATOM 77 CB ARG A 6 103.607 209.045 181.776 1.00 0.00 C ATOM 78 CG ARG A 6 103.924 207.706 181.135 1.00 0.00 C ATOM 79 CD ARG A 6 104.468 206.733 182.079 1.00 0.00 C ATOM 80 NE ARG A 6 104.616 205.431 181.451 1.00 0.00 N ATOM 81 CZ ARG A 6 105.162 204.353 182.029 1.00 0.00 C ATOM 82 NH1 ARG A 6 105.618 204.424 183.258 1.00 0.00 N ATOM 83 NH2 ARG A 6 105.238 203.227 181.354 1.00 0.00 N ATOM 84 H ARG A 6 104.879 210.200 179.896 1.00 0.00 H ATOM 85 HA ARG A 6 102.172 209.477 180.282 1.00 0.00 H ATOM 86 1HB ARG A 6 104.531 209.481 182.154 1.00 0.00 H ATOM 87 2HB ARG A 6 102.953 208.879 182.633 1.00 0.00 H ATOM 88 1HG ARG A 6 103.017 207.283 180.713 1.00 0.00 H ATOM 89 2HG ARG A 6 104.662 207.850 180.344 1.00 0.00 H ATOM 90 1HD ARG A 6 105.447 207.065 182.425 1.00 0.00 H ATOM 91 2HD ARG A 6 103.799 206.637 182.933 1.00 0.00 H ATOM 92 HE ARG A 6 104.278 205.329 180.502 1.00 0.00 H ATOM 93 1HH1 ARG A 6 105.556 205.292 183.770 1.00 0.00 H ATOM 94 2HH1 ARG A 6 106.030 203.609 183.691 1.00 0.00 H ATOM 95 1HH2 ARG A 6 104.885 203.181 180.409 1.00 0.00 H ATOM 96 2HH2 ARG A 6 105.646 202.406 181.774 1.00 0.00 H ATOM 97 N LYS A 7 103.037 212.245 181.739 1.00 0.00 N ATOM 98 CA LYS A 7 102.543 213.390 182.485 1.00 0.00 C ATOM 99 C LYS A 7 101.294 213.995 181.837 1.00 0.00 C ATOM 100 O LYS A 7 100.542 214.714 182.492 1.00 0.00 O ATOM 101 CB LYS A 7 103.636 214.451 182.601 1.00 0.00 C ATOM 102 CG LYS A 7 104.802 214.051 183.488 1.00 0.00 C ATOM 103 CD LYS A 7 105.855 215.146 183.544 1.00 0.00 C ATOM 104 CE LYS A 7 107.018 214.750 184.442 1.00 0.00 C ATOM 105 NZ LYS A 7 108.072 215.800 184.483 1.00 0.00 N ATOM 106 H LYS A 7 103.974 212.271 181.365 1.00 0.00 H ATOM 107 HA LYS A 7 102.259 213.058 183.484 1.00 0.00 H ATOM 108 1HB LYS A 7 104.029 214.675 181.605 1.00 0.00 H ATOM 109 2HB LYS A 7 103.209 215.370 183.000 1.00 0.00 H ATOM 110 1HG LYS A 7 104.440 213.855 184.497 1.00 0.00 H ATOM 111 2HG LYS A 7 105.256 213.139 183.097 1.00 0.00 H ATOM 112 1HD LYS A 7 106.233 215.342 182.538 1.00 0.00 H ATOM 113 2HD LYS A 7 105.408 216.063 183.928 1.00 0.00 H ATOM 114 1HE LYS A 7 106.645 214.581 185.451 1.00 0.00 H ATOM 115 2HE LYS A 7 107.453 213.823 184.070 1.00 0.00 H ATOM 116 1HZ LYS A 7 108.824 215.499 185.088 1.00 0.00 H ATOM 117 2HZ LYS A 7 108.431 215.953 183.551 1.00 0.00 H ATOM 118 3HZ LYS A 7 107.678 216.659 184.837 1.00 0.00 H ATOM 119 N ASN A 8 101.109 213.740 180.541 1.00 0.00 N ATOM 120 CA ASN A 8 99.970 214.237 179.780 1.00 0.00 C ATOM 121 C ASN A 8 99.037 213.113 179.322 1.00 0.00 C ATOM 122 O ASN A 8 97.848 213.094 179.616 1.00 0.00 O ATOM 123 CB ASN A 8 100.457 215.028 178.591 1.00 0.00 C ATOM 124 CG ASN A 8 101.232 216.254 178.998 1.00 0.00 C ATOM 125 OD1 ASN A 8 100.658 217.227 179.499 1.00 0.00 O ATOM 126 ND2 ASN A 8 102.525 216.228 178.794 1.00 0.00 N ATOM 127 H ASN A 8 101.747 213.116 180.071 1.00 0.00 H ATOM 128 HA ASN A 8 99.392 214.906 180.417 1.00 0.00 H ATOM 129 1HB ASN A 8 101.095 214.396 177.969 1.00 0.00 H ATOM 130 2HB ASN A 8 99.606 215.332 177.988 1.00 0.00 H ATOM 131 1HD2 ASN A 8 103.088 217.015 179.047 1.00 0.00 H ATOM 132 2HD2 ASN A 8 102.950 215.420 178.387 1.00 0.00 H ATOM 133 N ARG A 9 99.634 211.958 179.070 1.00 0.00 N ATOM 134 CA ARG A 9 98.880 210.797 178.611 1.00 0.00 C ATOM 135 C ARG A 9 97.794 210.378 179.592 1.00 0.00 C ATOM 136 O ARG A 9 96.698 209.985 179.190 1.00 0.00 O ATOM 137 CB ARG A 9 99.811 209.635 178.385 1.00 0.00 C ATOM 138 CG ARG A 9 99.205 208.389 177.845 1.00 0.00 C ATOM 139 CD ARG A 9 100.243 207.374 177.644 1.00 0.00 C ATOM 140 NE ARG A 9 99.697 206.081 177.341 1.00 0.00 N ATOM 141 CZ ARG A 9 100.428 204.960 177.260 1.00 0.00 C ATOM 142 NH1 ARG A 9 101.725 205.010 177.464 1.00 0.00 N ATOM 143 NH2 ARG A 9 99.851 203.813 176.977 1.00 0.00 N ATOM 144 H ARG A 9 100.641 211.911 179.062 1.00 0.00 H ATOM 145 HA ARG A 9 98.391 211.059 177.670 1.00 0.00 H ATOM 146 1HB ARG A 9 100.595 209.929 177.688 1.00 0.00 H ATOM 147 2HB ARG A 9 100.279 209.379 179.310 1.00 0.00 H ATOM 148 1HG ARG A 9 98.464 208.009 178.551 1.00 0.00 H ATOM 149 2HG ARG A 9 98.722 208.602 176.891 1.00 0.00 H ATOM 150 1HD ARG A 9 100.884 207.671 176.812 1.00 0.00 H ATOM 151 2HD ARG A 9 100.839 207.281 178.546 1.00 0.00 H ATOM 152 HE ARG A 9 98.701 206.014 177.178 1.00 0.00 H ATOM 153 1HH1 ARG A 9 102.168 205.891 177.682 1.00 0.00 H ATOM 154 2HH1 ARG A 9 102.278 204.167 177.404 1.00 0.00 H ATOM 155 1HH2 ARG A 9 98.854 203.773 176.820 1.00 0.00 H ATOM 156 2HH2 ARG A 9 100.408 202.979 176.920 1.00 0.00 H ATOM 157 N PHE A 10 98.112 210.446 180.883 1.00 0.00 N ATOM 158 CA PHE A 10 97.175 210.053 181.924 1.00 0.00 C ATOM 159 C PHE A 10 96.658 211.247 182.724 1.00 0.00 C ATOM 160 O PHE A 10 96.176 211.083 183.845 1.00 0.00 O ATOM 161 CB PHE A 10 97.845 209.056 182.864 1.00 0.00 C ATOM 162 CG PHE A 10 98.294 207.805 182.158 1.00 0.00 C ATOM 163 CD1 PHE A 10 99.637 207.586 181.884 1.00 0.00 C ATOM 164 CD2 PHE A 10 97.375 206.847 181.764 1.00 0.00 C ATOM 165 CE1 PHE A 10 100.047 206.439 181.237 1.00 0.00 C ATOM 166 CE2 PHE A 10 97.785 205.697 181.116 1.00 0.00 C ATOM 167 CZ PHE A 10 99.125 205.495 180.852 1.00 0.00 C ATOM 168 H PHE A 10 99.039 210.761 181.147 1.00 0.00 H ATOM 169 HA PHE A 10 96.310 209.584 181.454 1.00 0.00 H ATOM 170 1HB PHE A 10 98.711 209.523 183.334 1.00 0.00 H ATOM 171 2HB PHE A 10 97.152 208.780 183.659 1.00 0.00 H ATOM 172 HD1 PHE A 10 100.369 208.328 182.188 1.00 0.00 H ATOM 173 HD2 PHE A 10 96.315 207.008 181.972 1.00 0.00 H ATOM 174 HE1 PHE A 10 101.099 206.279 181.029 1.00 0.00 H ATOM 175 HE2 PHE A 10 97.052 204.951 180.811 1.00 0.00 H ATOM 176 HZ PHE A 10 99.451 204.591 180.339 1.00 0.00 H ATOM 177 N LYS A 11 96.877 212.453 182.210 1.00 0.00 N ATOM 178 CA LYS A 11 96.449 213.666 182.898 1.00 0.00 C ATOM 179 C LYS A 11 95.445 214.421 182.039 1.00 0.00 C ATOM 180 O LYS A 11 94.536 215.059 182.553 1.00 0.00 O ATOM 181 CB LYS A 11 97.625 214.568 183.237 1.00 0.00 C ATOM 182 CG LYS A 11 97.236 215.781 184.063 1.00 0.00 C ATOM 183 CD LYS A 11 98.449 216.604 184.457 1.00 0.00 C ATOM 184 CE LYS A 11 98.040 217.827 185.274 1.00 0.00 C ATOM 185 NZ LYS A 11 99.219 218.639 185.687 1.00 0.00 N ATOM 186 H LYS A 11 97.180 212.532 181.250 1.00 0.00 H ATOM 187 HA LYS A 11 95.969 213.388 183.836 1.00 0.00 H ATOM 188 1HB LYS A 11 98.370 214.000 183.792 1.00 0.00 H ATOM 189 2HB LYS A 11 98.091 214.913 182.318 1.00 0.00 H ATOM 190 1HG LYS A 11 96.566 216.403 183.493 1.00 0.00 H ATOM 191 2HG LYS A 11 96.723 215.457 184.968 1.00 0.00 H ATOM 192 1HD LYS A 11 99.129 215.988 185.047 1.00 0.00 H ATOM 193 2HD LYS A 11 98.972 216.933 183.558 1.00 0.00 H ATOM 194 1HE LYS A 11 97.374 218.446 184.681 1.00 0.00 H ATOM 195 2HE LYS A 11 97.508 217.498 186.167 1.00 0.00 H ATOM 196 1HZ LYS A 11 98.908 219.436 186.224 1.00 0.00 H ATOM 197 2HZ LYS A 11 99.838 218.074 186.251 1.00 0.00 H ATOM 198 3HZ LYS A 11 99.712 218.960 184.866 1.00 0.00 H ATOM 199 N GLY A 12 95.538 214.204 180.735 1.00 0.00 N ATOM 200 CA GLY A 12 94.746 214.914 179.737 1.00 0.00 C ATOM 201 C GLY A 12 93.290 214.459 179.758 1.00 0.00 C ATOM 202 O GLY A 12 92.964 213.411 180.307 1.00 0.00 O ATOM 203 H GLY A 12 96.316 213.660 180.402 1.00 0.00 H ATOM 204 1HA GLY A 12 94.798 215.985 179.925 1.00 0.00 H ATOM 205 2HA GLY A 12 95.173 214.738 178.751 1.00 0.00 H ATOM 206 N SER A 13 92.555 214.934 178.746 1.00 0.00 N ATOM 207 CA SER A 13 91.099 214.778 178.621 1.00 0.00 C ATOM 208 C SER A 13 90.571 213.336 178.549 1.00 0.00 C ATOM 209 O SER A 13 89.371 213.119 178.718 1.00 0.00 O ATOM 210 CB SER A 13 90.612 215.520 177.395 1.00 0.00 C ATOM 211 OG SER A 13 91.097 214.927 176.226 1.00 0.00 O ATOM 212 H SER A 13 93.003 215.576 178.107 1.00 0.00 H ATOM 213 HA SER A 13 90.640 215.195 179.513 1.00 0.00 H ATOM 214 1HB SER A 13 89.523 215.523 177.381 1.00 0.00 H ATOM 215 2HB SER A 13 90.942 216.557 177.445 1.00 0.00 H ATOM 216 HG SER A 13 92.052 214.888 176.325 1.00 0.00 H ATOM 217 N ASP A 14 91.433 212.352 178.306 1.00 0.00 N ATOM 218 CA ASP A 14 90.984 210.963 178.268 1.00 0.00 C ATOM 219 C ASP A 14 90.776 210.377 179.666 1.00 0.00 C ATOM 220 O ASP A 14 90.022 209.418 179.834 1.00 0.00 O ATOM 221 CB ASP A 14 91.976 210.096 177.487 1.00 0.00 C ATOM 222 CG ASP A 14 91.991 210.385 175.984 1.00 0.00 C ATOM 223 OD1 ASP A 14 90.988 210.819 175.470 1.00 0.00 O ATOM 224 OD2 ASP A 14 93.009 210.167 175.372 1.00 0.00 O ATOM 225 H ASP A 14 92.407 212.567 178.147 1.00 0.00 H ATOM 226 HA ASP A 14 90.018 210.932 177.763 1.00 0.00 H ATOM 227 1HB ASP A 14 92.982 210.257 177.879 1.00 0.00 H ATOM 228 2HB ASP A 14 91.730 209.044 177.632 1.00 0.00 H ATOM 229 N GLY A 15 91.489 210.913 180.650 1.00 0.00 N ATOM 230 CA GLY A 15 91.436 210.413 182.017 1.00 0.00 C ATOM 231 C GLY A 15 92.281 209.162 182.189 1.00 0.00 C ATOM 232 O GLY A 15 92.958 208.723 181.258 1.00 0.00 O ATOM 233 H GLY A 15 92.011 211.756 180.465 1.00 0.00 H ATOM 234 1HA GLY A 15 91.784 211.180 182.705 1.00 0.00 H ATOM 235 2HA GLY A 15 90.402 210.192 182.284 1.00 0.00 H ATOM 236 N SER A 16 92.271 208.617 183.399 1.00 0.00 N ATOM 237 CA SER A 16 93.017 207.408 183.719 1.00 0.00 C ATOM 238 C SER A 16 92.217 206.542 184.672 1.00 0.00 C ATOM 239 O SER A 16 91.383 207.042 185.426 1.00 0.00 O ATOM 240 CB SER A 16 94.360 207.751 184.339 1.00 0.00 C ATOM 241 OG SER A 16 94.196 208.382 185.579 1.00 0.00 O ATOM 242 H SER A 16 91.672 209.014 184.113 1.00 0.00 H ATOM 243 HA SER A 16 93.239 206.877 182.792 1.00 0.00 H ATOM 244 1HB SER A 16 94.945 206.840 184.469 1.00 0.00 H ATOM 245 2HB SER A 16 94.914 208.404 183.667 1.00 0.00 H ATOM 246 HG SER A 16 93.595 207.827 186.082 1.00 0.00 H ATOM 247 N THR A 17 92.719 205.341 184.915 1.00 0.00 N ATOM 248 CA THR A 17 92.058 204.431 185.839 1.00 0.00 C ATOM 249 C THR A 17 92.142 204.909 187.281 1.00 0.00 C ATOM 250 O THR A 17 91.353 204.486 188.127 1.00 0.00 O ATOM 251 CB THR A 17 92.651 203.017 185.729 1.00 0.00 C ATOM 252 OG1 THR A 17 94.046 203.056 186.060 1.00 0.00 O ATOM 253 CG2 THR A 17 92.478 202.485 184.318 1.00 0.00 C ATOM 254 H THR A 17 93.454 204.987 184.321 1.00 0.00 H ATOM 255 HA THR A 17 90.998 204.396 185.586 1.00 0.00 H ATOM 256 HB THR A 17 92.142 202.356 186.431 1.00 0.00 H ATOM 257 HG1 THR A 17 94.151 203.347 186.969 1.00 0.00 H ATOM 258 1HG2 THR A 17 92.901 201.483 184.253 1.00 0.00 H ATOM 259 2HG2 THR A 17 91.418 202.448 184.072 1.00 0.00 H ATOM 260 3HG2 THR A 17 92.991 203.143 183.617 1.00 0.00 H ATOM 261 N SER A 18 93.087 205.802 187.562 1.00 0.00 N ATOM 262 CA SER A 18 93.263 206.320 188.908 1.00 0.00 C ATOM 263 C SER A 18 92.250 207.413 189.257 1.00 0.00 C ATOM 264 O SER A 18 92.035 207.700 190.435 1.00 0.00 O ATOM 265 CB SER A 18 94.664 206.878 189.067 1.00 0.00 C ATOM 266 OG SER A 18 94.833 208.054 188.314 1.00 0.00 O ATOM 267 H SER A 18 93.713 206.108 186.830 1.00 0.00 H ATOM 268 HA SER A 18 93.132 205.498 189.612 1.00 0.00 H ATOM 269 1HB SER A 18 94.854 207.089 190.118 1.00 0.00 H ATOM 270 2HB SER A 18 95.389 206.132 188.745 1.00 0.00 H ATOM 271 HG SER A 18 94.644 207.832 187.394 1.00 0.00 H ATOM 272 N SER A 19 91.721 208.088 188.226 1.00 0.00 N ATOM 273 CA SER A 19 90.801 209.217 188.387 1.00 0.00 C ATOM 274 C SER A 19 90.279 209.733 187.046 1.00 0.00 C ATOM 275 O SER A 19 91.017 209.782 186.058 1.00 0.00 O ATOM 276 CB SER A 19 91.461 210.368 189.129 1.00 0.00 C ATOM 277 OG SER A 19 90.564 211.437 189.271 1.00 0.00 O ATOM 278 H SER A 19 91.847 207.716 187.294 1.00 0.00 H ATOM 279 HA SER A 19 89.965 208.891 189.006 1.00 0.00 H ATOM 280 1HB SER A 19 91.793 210.042 190.103 1.00 0.00 H ATOM 281 2HB SER A 19 92.343 210.695 188.581 1.00 0.00 H ATOM 282 HG SER A 19 89.824 211.094 189.776 1.00 0.00 H ATOM 283 N ASP A 20 89.065 210.290 187.064 1.00 0.00 N ATOM 284 CA ASP A 20 88.532 210.967 185.884 1.00 0.00 C ATOM 285 C ASP A 20 88.899 212.457 185.864 1.00 0.00 C ATOM 286 O ASP A 20 88.392 213.209 185.032 1.00 0.00 O ATOM 287 CB ASP A 20 87.009 210.818 185.819 1.00 0.00 C ATOM 288 CG ASP A 20 86.283 211.444 187.011 1.00 0.00 C ATOM 289 OD1 ASP A 20 86.938 211.901 187.915 1.00 0.00 O ATOM 290 OD2 ASP A 20 85.075 211.456 186.999 1.00 0.00 O ATOM 291 H ASP A 20 88.490 210.208 187.890 1.00 0.00 H ATOM 292 HA ASP A 20 88.966 210.506 184.995 1.00 0.00 H ATOM 293 1HB ASP A 20 86.638 211.284 184.906 1.00 0.00 H ATOM 294 2HB ASP A 20 86.751 209.759 185.777 1.00 0.00 H ATOM 295 N THR A 21 89.764 212.878 186.785 1.00 0.00 N ATOM 296 CA THR A 21 90.285 214.242 186.803 1.00 0.00 C ATOM 297 C THR A 21 91.076 214.515 185.536 1.00 0.00 C ATOM 298 O THR A 21 91.943 213.720 185.170 1.00 0.00 O ATOM 299 CB THR A 21 91.188 214.479 188.029 1.00 0.00 C ATOM 300 OG1 THR A 21 90.457 214.196 189.225 1.00 0.00 O ATOM 301 CG2 THR A 21 91.671 215.924 188.060 1.00 0.00 C ATOM 302 H THR A 21 90.078 212.238 187.501 1.00 0.00 H ATOM 303 HA THR A 21 89.447 214.936 186.859 1.00 0.00 H ATOM 304 HB THR A 21 92.049 213.812 187.979 1.00 0.00 H ATOM 305 HG1 THR A 21 90.500 213.249 189.393 1.00 0.00 H ATOM 306 1HG2 THR A 21 92.308 216.075 188.930 1.00 0.00 H ATOM 307 2HG2 THR A 21 92.238 216.141 187.156 1.00 0.00 H ATOM 308 3HG2 THR A 21 90.813 216.592 188.116 1.00 0.00 H ATOM 309 N THR A 22 90.785 215.626 184.855 1.00 0.00 N ATOM 310 CA THR A 22 91.554 215.942 183.658 1.00 0.00 C ATOM 311 C THR A 22 92.035 217.379 183.543 1.00 0.00 C ATOM 312 O THR A 22 91.451 218.309 184.102 1.00 0.00 O ATOM 313 CB THR A 22 90.769 215.624 182.372 1.00 0.00 C ATOM 314 OG1 THR A 22 89.584 216.432 182.323 1.00 0.00 O ATOM 315 CG2 THR A 22 90.373 214.164 182.320 1.00 0.00 C ATOM 316 H THR A 22 90.043 216.237 185.164 1.00 0.00 H ATOM 317 HA THR A 22 92.458 215.349 183.697 1.00 0.00 H ATOM 318 HB THR A 22 91.390 215.853 181.514 1.00 0.00 H ATOM 319 HG1 THR A 22 89.832 217.357 182.243 1.00 0.00 H ATOM 320 1HG2 THR A 22 89.822 213.967 181.403 1.00 0.00 H ATOM 321 2HG2 THR A 22 91.269 213.552 182.344 1.00 0.00 H ATOM 322 3HG2 THR A 22 89.753 213.927 183.164 1.00 0.00 H ATOM 323 N SER A 23 93.073 217.529 182.723 1.00 0.00 N ATOM 324 CA SER A 23 93.594 218.805 182.251 1.00 0.00 C ATOM 325 C SER A 23 92.673 219.474 181.252 1.00 0.00 C ATOM 326 O SER A 23 91.884 218.812 180.577 1.00 0.00 O ATOM 327 CB SER A 23 94.956 218.638 181.610 1.00 0.00 C ATOM 328 OG SER A 23 95.395 219.861 181.070 1.00 0.00 O ATOM 329 H SER A 23 93.592 216.688 182.509 1.00 0.00 H ATOM 330 HA SER A 23 93.703 219.466 183.111 1.00 0.00 H ATOM 331 1HB SER A 23 95.669 218.288 182.341 1.00 0.00 H ATOM 332 2HB SER A 23 94.901 217.884 180.826 1.00 0.00 H ATOM 333 HG SER A 23 95.565 220.436 181.820 1.00 0.00 H ATOM 334 N ASN A 24 92.682 220.799 181.259 1.00 0.00 N ATOM 335 CA ASN A 24 91.890 221.555 180.305 1.00 0.00 C ATOM 336 C ASN A 24 92.771 222.082 179.176 1.00 0.00 C ATOM 337 O ASN A 24 92.366 222.977 178.434 1.00 0.00 O ATOM 338 CB ASN A 24 91.159 222.689 180.997 1.00 0.00 C ATOM 339 CG ASN A 24 90.082 222.199 181.923 1.00 0.00 C ATOM 340 OD1 ASN A 24 88.991 221.820 181.482 1.00 0.00 O ATOM 341 ND2 ASN A 24 90.368 222.197 183.200 1.00 0.00 N ATOM 342 H ASN A 24 93.288 221.291 181.901 1.00 0.00 H ATOM 343 HA ASN A 24 91.170 220.885 179.833 1.00 0.00 H ATOM 344 1HB ASN A 24 91.873 223.285 181.568 1.00 0.00 H ATOM 345 2HB ASN A 24 90.711 223.343 180.250 1.00 0.00 H ATOM 346 1HD2 ASN A 24 89.690 221.880 183.864 1.00 0.00 H ATOM 347 2HD2 ASN A 24 91.264 222.511 183.513 1.00 0.00 H ATOM 348 N SER A 25 93.981 221.532 179.052 1.00 0.00 N ATOM 349 CA SER A 25 94.863 221.893 177.949 1.00 0.00 C ATOM 350 C SER A 25 94.356 221.311 176.634 1.00 0.00 C ATOM 351 O SER A 25 93.539 220.390 176.626 1.00 0.00 O ATOM 352 CB SER A 25 96.276 221.409 178.218 1.00 0.00 C ATOM 353 OG SER A 25 96.324 220.009 178.329 1.00 0.00 O ATOM 354 H SER A 25 94.301 220.851 179.728 1.00 0.00 H ATOM 355 HA SER A 25 94.868 222.979 177.850 1.00 0.00 H ATOM 356 1HB SER A 25 96.929 221.734 177.409 1.00 0.00 H ATOM 357 2HB SER A 25 96.643 221.860 179.139 1.00 0.00 H ATOM 358 HG SER A 25 96.058 219.802 179.230 1.00 0.00 H ATOM 359 N PHE A 26 94.863 221.838 175.525 1.00 0.00 N ATOM 360 CA PHE A 26 94.383 221.445 174.205 1.00 0.00 C ATOM 361 C PHE A 26 94.886 220.053 173.823 1.00 0.00 C ATOM 362 O PHE A 26 94.105 219.103 173.723 1.00 0.00 O ATOM 363 CB PHE A 26 94.828 222.460 173.148 1.00 0.00 C ATOM 364 CG PHE A 26 94.353 222.141 171.750 1.00 0.00 C ATOM 365 CD1 PHE A 26 93.003 222.187 171.445 1.00 0.00 C ATOM 366 CD2 PHE A 26 95.243 221.797 170.749 1.00 0.00 C ATOM 367 CE1 PHE A 26 92.553 221.899 170.173 1.00 0.00 C ATOM 368 CE2 PHE A 26 94.800 221.509 169.474 1.00 0.00 C ATOM 369 CZ PHE A 26 93.451 221.559 169.186 1.00 0.00 C ATOM 370 H PHE A 26 95.612 222.512 175.594 1.00 0.00 H ATOM 371 HA PHE A 26 93.293 221.437 174.224 1.00 0.00 H ATOM 372 1HB PHE A 26 94.457 223.448 173.415 1.00 0.00 H ATOM 373 2HB PHE A 26 95.918 222.513 173.132 1.00 0.00 H ATOM 374 HD1 PHE A 26 92.291 222.457 172.226 1.00 0.00 H ATOM 375 HD2 PHE A 26 96.288 221.757 170.969 1.00 0.00 H ATOM 376 HE1 PHE A 26 91.487 221.940 169.950 1.00 0.00 H ATOM 377 HE2 PHE A 26 95.514 221.241 168.696 1.00 0.00 H ATOM 378 HZ PHE A 26 93.097 221.330 168.181 1.00 0.00 H ATOM 379 N VAL A 27 96.201 219.865 173.871 1.00 0.00 N ATOM 380 CA VAL A 27 96.753 218.581 173.473 1.00 0.00 C ATOM 381 C VAL A 27 96.900 217.623 174.637 1.00 0.00 C ATOM 382 O VAL A 27 97.985 217.473 175.195 1.00 0.00 O ATOM 383 CB VAL A 27 98.127 218.701 172.808 1.00 0.00 C ATOM 384 CG1 VAL A 27 98.568 217.328 172.388 1.00 0.00 C ATOM 385 CG2 VAL A 27 98.065 219.648 171.639 1.00 0.00 C ATOM 386 H VAL A 27 96.815 220.653 174.019 1.00 0.00 H ATOM 387 HA VAL A 27 96.062 218.119 172.767 1.00 0.00 H ATOM 388 HB VAL A 27 98.853 219.079 173.530 1.00 0.00 H ATOM 389 1HG1 VAL A 27 99.516 217.388 171.928 1.00 0.00 H ATOM 390 2HG1 VAL A 27 98.631 216.690 173.251 1.00 0.00 H ATOM 391 3HG1 VAL A 27 97.850 216.913 171.683 1.00 0.00 H ATOM 392 1HG2 VAL A 27 99.048 219.724 171.177 1.00 0.00 H ATOM 393 2HG2 VAL A 27 97.350 219.275 170.906 1.00 0.00 H ATOM 394 3HG2 VAL A 27 97.753 220.621 171.992 1.00 0.00 H ATOM 395 N ARG A 28 95.910 216.749 174.751 1.00 0.00 N ATOM 396 CA ARG A 28 95.817 215.809 175.865 1.00 0.00 C ATOM 397 C ARG A 28 97.001 214.820 175.977 1.00 0.00 C ATOM 398 O ARG A 28 97.231 214.257 177.045 1.00 0.00 O ATOM 399 CB ARG A 28 94.521 215.023 175.735 1.00 0.00 C ATOM 400 CG ARG A 28 94.487 214.075 174.574 1.00 0.00 C ATOM 401 CD ARG A 28 93.136 213.512 174.354 1.00 0.00 C ATOM 402 NE ARG A 28 93.149 212.457 173.343 1.00 0.00 N ATOM 403 CZ ARG A 28 93.138 212.671 172.010 1.00 0.00 C ATOM 404 NH1 ARG A 28 93.115 213.899 171.541 1.00 0.00 N ATOM 405 NH2 ARG A 28 93.151 211.647 171.174 1.00 0.00 N ATOM 406 H ARG A 28 95.047 217.015 174.294 1.00 0.00 H ATOM 407 HA ARG A 28 95.807 216.385 176.791 1.00 0.00 H ATOM 408 1HB ARG A 28 94.349 214.451 176.631 1.00 0.00 H ATOM 409 2HB ARG A 28 93.685 215.715 175.625 1.00 0.00 H ATOM 410 1HG ARG A 28 94.788 214.599 173.667 1.00 0.00 H ATOM 411 2HG ARG A 28 95.159 213.267 174.762 1.00 0.00 H ATOM 412 1HD ARG A 28 92.761 213.089 175.289 1.00 0.00 H ATOM 413 2HD ARG A 28 92.464 214.300 174.018 1.00 0.00 H ATOM 414 HE ARG A 28 93.167 211.497 173.664 1.00 0.00 H ATOM 415 1HH1 ARG A 28 93.104 214.682 172.178 1.00 0.00 H ATOM 416 2HH1 ARG A 28 93.106 214.058 170.544 1.00 0.00 H ATOM 417 1HH2 ARG A 28 93.169 210.702 171.531 1.00 0.00 H ATOM 418 2HH2 ARG A 28 93.143 211.810 170.177 1.00 0.00 H ATOM 419 N GLN A 29 97.743 214.599 174.885 1.00 0.00 N ATOM 420 CA GLN A 29 98.868 213.657 174.879 1.00 0.00 C ATOM 421 C GLN A 29 100.243 214.283 175.091 1.00 0.00 C ATOM 422 O GLN A 29 101.241 213.566 175.181 1.00 0.00 O ATOM 423 CB GLN A 29 98.904 212.867 173.568 1.00 0.00 C ATOM 424 CG GLN A 29 97.687 211.984 173.328 1.00 0.00 C ATOM 425 CD GLN A 29 97.524 210.921 174.422 1.00 0.00 C ATOM 426 OE1 GLN A 29 98.465 210.193 174.738 1.00 0.00 O ATOM 427 NE2 GLN A 29 96.333 210.830 175.000 1.00 0.00 N ATOM 428 H GLN A 29 97.513 215.091 174.034 1.00 0.00 H ATOM 429 HA GLN A 29 98.718 212.955 175.700 1.00 0.00 H ATOM 430 1HB GLN A 29 98.985 213.561 172.729 1.00 0.00 H ATOM 431 2HB GLN A 29 99.784 212.230 173.552 1.00 0.00 H ATOM 432 1HG GLN A 29 96.803 212.604 173.318 1.00 0.00 H ATOM 433 2HG GLN A 29 97.798 211.479 172.369 1.00 0.00 H ATOM 434 1HE2 GLN A 29 96.176 210.153 175.719 1.00 0.00 H ATOM 435 2HE2 GLN A 29 95.592 211.438 174.718 1.00 0.00 H ATOM 436 N GLY A 30 100.309 215.606 175.169 1.00 0.00 N ATOM 437 CA GLY A 30 101.577 216.313 175.334 1.00 0.00 C ATOM 438 C GLY A 30 102.311 216.537 174.010 1.00 0.00 C ATOM 439 O GLY A 30 103.404 217.105 173.987 1.00 0.00 O ATOM 440 H GLY A 30 99.461 216.147 175.068 1.00 0.00 H ATOM 441 1HA GLY A 30 101.389 217.279 175.803 1.00 0.00 H ATOM 442 2HA GLY A 30 102.220 215.745 176.002 1.00 0.00 H ATOM 443 N SER A 31 101.718 216.075 172.917 1.00 0.00 N ATOM 444 CA SER A 31 102.284 216.217 171.580 1.00 0.00 C ATOM 445 C SER A 31 102.342 217.700 171.223 1.00 0.00 C ATOM 446 O SER A 31 101.513 218.486 171.679 1.00 0.00 O ATOM 447 CB SER A 31 101.448 215.456 170.560 1.00 0.00 C ATOM 448 OG SER A 31 101.920 215.660 169.267 1.00 0.00 O ATOM 449 H SER A 31 100.834 215.595 173.011 1.00 0.00 H ATOM 450 HA SER A 31 103.297 215.812 171.577 1.00 0.00 H ATOM 451 1HB SER A 31 101.475 214.393 170.796 1.00 0.00 H ATOM 452 2HB SER A 31 100.421 215.768 170.614 1.00 0.00 H ATOM 453 HG SER A 31 102.838 215.841 169.346 1.00 0.00 H ATOM 454 N ALA A 32 103.308 218.092 170.396 1.00 0.00 N ATOM 455 CA ALA A 32 103.385 219.492 169.981 1.00 0.00 C ATOM 456 C ALA A 32 102.143 219.875 169.213 1.00 0.00 C ATOM 457 O ALA A 32 101.547 219.042 168.526 1.00 0.00 O ATOM 458 CB ALA A 32 104.625 219.765 169.151 1.00 0.00 C ATOM 459 H ALA A 32 103.980 217.418 170.048 1.00 0.00 H ATOM 460 HA ALA A 32 103.434 220.113 170.875 1.00 0.00 H ATOM 461 1HB ALA A 32 104.653 220.820 168.873 1.00 0.00 H ATOM 462 2HB ALA A 32 105.513 219.520 169.731 1.00 0.00 H ATOM 463 3HB ALA A 32 104.592 219.162 168.268 1.00 0.00 H ATOM 464 N ASP A 33 101.760 221.147 169.307 1.00 0.00 N ATOM 465 CA ASP A 33 100.641 221.644 168.525 1.00 0.00 C ATOM 466 C ASP A 33 100.885 221.391 167.040 1.00 0.00 C ATOM 467 O ASP A 33 99.951 221.095 166.295 1.00 0.00 O ATOM 468 CB ASP A 33 100.447 223.144 168.753 1.00 0.00 C ATOM 469 CG ASP A 33 99.866 223.479 170.124 1.00 0.00 C ATOM 470 OD1 ASP A 33 99.366 222.592 170.771 1.00 0.00 O ATOM 471 OD2 ASP A 33 99.928 224.622 170.508 1.00 0.00 O ATOM 472 H ASP A 33 102.263 221.777 169.914 1.00 0.00 H ATOM 473 HA ASP A 33 99.733 221.129 168.838 1.00 0.00 H ATOM 474 1HB ASP A 33 101.407 223.652 168.651 1.00 0.00 H ATOM 475 2HB ASP A 33 99.780 223.543 167.989 1.00 0.00 H ATOM 476 N SER A 34 102.152 221.499 166.613 1.00 0.00 N ATOM 477 CA SER A 34 102.516 221.204 165.238 1.00 0.00 C ATOM 478 C SER A 34 104.007 220.923 165.088 1.00 0.00 C ATOM 479 O SER A 34 104.839 221.501 165.788 1.00 0.00 O ATOM 480 CB SER A 34 102.149 222.332 164.304 1.00 0.00 C ATOM 481 OG SER A 34 102.451 221.972 162.985 1.00 0.00 O ATOM 482 H SER A 34 102.866 221.797 167.264 1.00 0.00 H ATOM 483 HA SER A 34 101.953 220.330 164.923 1.00 0.00 H ATOM 484 1HB SER A 34 101.089 222.558 164.396 1.00 0.00 H ATOM 485 2HB SER A 34 102.693 223.232 164.583 1.00 0.00 H ATOM 486 HG SER A 34 101.898 221.190 162.808 1.00 0.00 H ATOM 487 N TYR A 35 104.326 220.072 164.120 1.00 0.00 N ATOM 488 CA TYR A 35 105.699 219.726 163.775 1.00 0.00 C ATOM 489 C TYR A 35 106.094 220.317 162.424 1.00 0.00 C ATOM 490 O TYR A 35 107.200 220.073 161.941 1.00 0.00 O ATOM 491 CB TYR A 35 105.855 218.206 163.774 1.00 0.00 C ATOM 492 CG TYR A 35 105.545 217.606 165.119 1.00 0.00 C ATOM 493 CD1 TYR A 35 104.325 216.991 165.336 1.00 0.00 C ATOM 494 CD2 TYR A 35 106.481 217.673 166.136 1.00 0.00 C ATOM 495 CE1 TYR A 35 104.042 216.442 166.570 1.00 0.00 C ATOM 496 CE2 TYR A 35 106.198 217.124 167.369 1.00 0.00 C ATOM 497 CZ TYR A 35 104.989 216.512 167.590 1.00 0.00 C ATOM 498 OH TYR A 35 104.707 215.964 168.823 1.00 0.00 O ATOM 499 H TYR A 35 103.579 219.644 163.593 1.00 0.00 H ATOM 500 HA TYR A 35 106.369 220.167 164.512 1.00 0.00 H ATOM 501 1HB TYR A 35 105.196 217.767 163.032 1.00 0.00 H ATOM 502 2HB TYR A 35 106.876 217.940 163.494 1.00 0.00 H ATOM 503 HD1 TYR A 35 103.588 216.939 164.532 1.00 0.00 H ATOM 504 HD2 TYR A 35 107.440 218.159 165.963 1.00 0.00 H ATOM 505 HE1 TYR A 35 103.084 215.958 166.742 1.00 0.00 H ATOM 506 HE2 TYR A 35 106.935 217.178 168.170 1.00 0.00 H ATOM 507 HH TYR A 35 103.834 215.604 168.806 1.00 0.00 H ATOM 508 N THR A 36 105.235 221.171 161.857 1.00 0.00 N ATOM 509 CA THR A 36 105.472 221.674 160.503 1.00 0.00 C ATOM 510 C THR A 36 106.577 222.718 160.407 1.00 0.00 C ATOM 511 O THR A 36 106.302 223.918 160.381 1.00 0.00 O ATOM 512 CB THR A 36 104.203 222.286 159.878 1.00 0.00 C ATOM 513 OG1 THR A 36 103.166 221.313 159.824 1.00 0.00 O ATOM 514 CG2 THR A 36 104.505 222.779 158.474 1.00 0.00 C ATOM 515 H THR A 36 104.373 221.422 162.333 1.00 0.00 H ATOM 516 HA THR A 36 105.809 220.840 159.887 1.00 0.00 H ATOM 517 HB THR A 36 103.864 223.119 160.493 1.00 0.00 H ATOM 518 HG1 THR A 36 103.470 220.553 159.335 1.00 0.00 H ATOM 519 1HG2 THR A 36 103.604 223.210 158.040 1.00 0.00 H ATOM 520 2HG2 THR A 36 105.287 223.537 158.514 1.00 0.00 H ATOM 521 3HG2 THR A 36 104.840 221.942 157.860 1.00 0.00 H ATOM 522 N SER A 37 107.773 222.251 160.063 1.00 0.00 N ATOM 523 CA SER A 37 108.899 223.156 159.877 1.00 0.00 C ATOM 524 C SER A 37 108.702 223.956 158.601 1.00 0.00 C ATOM 525 O SER A 37 108.148 223.441 157.631 1.00 0.00 O ATOM 526 CB SER A 37 110.203 222.382 159.815 1.00 0.00 C ATOM 527 OG SER A 37 111.285 223.248 159.596 1.00 0.00 O ATOM 528 H SER A 37 107.977 221.305 160.351 1.00 0.00 H ATOM 529 HA SER A 37 108.951 223.831 160.732 1.00 0.00 H ATOM 530 1HB SER A 37 110.348 221.840 160.750 1.00 0.00 H ATOM 531 2HB SER A 37 110.154 221.646 159.016 1.00 0.00 H ATOM 532 HG SER A 37 111.030 223.810 158.859 1.00 0.00 H ATOM 533 N ARG A 38 109.137 225.210 158.594 1.00 0.00 N ATOM 534 CA ARG A 38 109.063 226.005 157.373 1.00 0.00 C ATOM 535 C ARG A 38 110.191 225.594 156.404 1.00 0.00 C ATOM 536 O ARG A 38 111.351 225.539 156.811 1.00 0.00 O ATOM 537 CB ARG A 38 109.172 227.489 157.684 1.00 0.00 C ATOM 538 CG ARG A 38 109.079 228.404 156.473 1.00 0.00 C ATOM 539 CD ARG A 38 109.159 229.835 156.857 1.00 0.00 C ATOM 540 NE ARG A 38 109.161 230.710 155.695 1.00 0.00 N ATOM 541 CZ ARG A 38 109.190 232.056 155.750 1.00 0.00 C ATOM 542 NH1 ARG A 38 109.220 232.666 156.914 1.00 0.00 N ATOM 543 NH2 ARG A 38 109.189 232.762 154.633 1.00 0.00 N ATOM 544 H ARG A 38 109.524 225.615 159.435 1.00 0.00 H ATOM 545 HA ARG A 38 108.114 225.787 156.906 1.00 0.00 H ATOM 546 1HB ARG A 38 108.379 227.775 158.374 1.00 0.00 H ATOM 547 2HB ARG A 38 110.123 227.690 158.176 1.00 0.00 H ATOM 548 1HG ARG A 38 109.899 228.186 155.787 1.00 0.00 H ATOM 549 2HG ARG A 38 108.129 228.239 155.965 1.00 0.00 H ATOM 550 1HD ARG A 38 108.302 230.094 157.478 1.00 0.00 H ATOM 551 2HD ARG A 38 110.078 230.009 157.417 1.00 0.00 H ATOM 552 HE ARG A 38 109.138 230.277 154.782 1.00 0.00 H ATOM 553 1HH1 ARG A 38 109.221 232.126 157.768 1.00 0.00 H ATOM 554 2HH1 ARG A 38 109.242 233.675 156.955 1.00 0.00 H ATOM 555 1HH2 ARG A 38 109.166 232.294 153.738 1.00 0.00 H ATOM 556 2HH2 ARG A 38 109.210 233.771 154.674 1.00 0.00 H ATOM 557 N PRO A 39 109.885 225.308 155.121 1.00 0.00 N ATOM 558 CA PRO A 39 110.829 224.974 154.066 1.00 0.00 C ATOM 559 C PRO A 39 111.602 226.177 153.548 1.00 0.00 C ATOM 560 O PRO A 39 111.152 227.318 153.661 1.00 0.00 O ATOM 561 CB PRO A 39 109.927 224.365 152.990 1.00 0.00 C ATOM 562 CG PRO A 39 108.609 225.070 153.168 1.00 0.00 C ATOM 563 CD PRO A 39 108.469 225.283 154.649 1.00 0.00 C ATOM 564 HA PRO A 39 111.542 224.234 154.459 1.00 0.00 H ATOM 565 1HB PRO A 39 110.369 224.528 151.993 1.00 0.00 H ATOM 566 2HB PRO A 39 109.850 223.278 153.135 1.00 0.00 H ATOM 567 1HG PRO A 39 108.603 226.015 152.614 1.00 0.00 H ATOM 568 2HG PRO A 39 107.794 224.456 152.756 1.00 0.00 H ATOM 569 1HD PRO A 39 107.956 226.242 154.809 1.00 0.00 H ATOM 570 2HD PRO A 39 107.905 224.451 155.093 1.00 0.00 H ATOM 571 N SER A 40 112.755 225.903 152.944 1.00 0.00 N ATOM 572 CA SER A 40 113.536 226.911 152.241 1.00 0.00 C ATOM 573 C SER A 40 112.952 227.094 150.856 1.00 0.00 C ATOM 574 O SER A 40 112.328 226.174 150.344 1.00 0.00 O ATOM 575 CB SER A 40 114.991 226.498 152.147 1.00 0.00 C ATOM 576 OG SER A 40 115.579 226.431 153.420 1.00 0.00 O ATOM 577 H SER A 40 113.089 224.950 152.951 1.00 0.00 H ATOM 578 HA SER A 40 113.471 227.855 152.782 1.00 0.00 H ATOM 579 1HB SER A 40 115.061 225.525 151.659 1.00 0.00 H ATOM 580 2HB SER A 40 115.533 227.215 151.532 1.00 0.00 H ATOM 581 HG SER A 40 115.083 225.767 153.906 1.00 0.00 H ATOM 582 N ASP A 41 113.246 228.226 150.223 1.00 0.00 N ATOM 583 CA ASP A 41 112.736 228.561 148.892 1.00 0.00 C ATOM 584 C ASP A 41 113.049 227.518 147.810 1.00 0.00 C ATOM 585 O ASP A 41 112.231 227.279 146.920 1.00 0.00 O ATOM 586 CB ASP A 41 113.291 229.912 148.439 1.00 0.00 C ATOM 587 CG ASP A 41 112.701 231.089 149.213 1.00 0.00 C ATOM 588 OD1 ASP A 41 111.718 230.901 149.891 1.00 0.00 O ATOM 589 OD2 ASP A 41 113.241 232.165 149.118 1.00 0.00 O ATOM 590 H ASP A 41 113.776 228.928 150.718 1.00 0.00 H ATOM 591 HA ASP A 41 111.651 228.623 148.956 1.00 0.00 H ATOM 592 1HB ASP A 41 114.373 229.919 148.565 1.00 0.00 H ATOM 593 2HB ASP A 41 113.082 230.053 147.379 1.00 0.00 H ATOM 594 N SER A 42 114.227 226.890 147.888 1.00 0.00 N ATOM 595 CA SER A 42 114.620 225.879 146.904 1.00 0.00 C ATOM 596 C SER A 42 113.891 224.542 147.094 1.00 0.00 C ATOM 597 O SER A 42 113.994 223.651 146.251 1.00 0.00 O ATOM 598 CB SER A 42 116.116 225.647 146.977 1.00 0.00 C ATOM 599 OG SER A 42 116.470 225.027 148.182 1.00 0.00 O ATOM 600 H SER A 42 114.878 227.147 148.615 1.00 0.00 H ATOM 601 HA SER A 42 114.367 226.255 145.912 1.00 0.00 H ATOM 602 1HB SER A 42 116.428 225.026 146.139 1.00 0.00 H ATOM 603 2HB SER A 42 116.636 226.600 146.889 1.00 0.00 H ATOM 604 HG SER A 42 116.109 225.580 148.881 1.00 0.00 H ATOM 605 N ASP A 43 113.222 224.380 148.235 1.00 0.00 N ATOM 606 CA ASP A 43 112.418 223.198 148.518 1.00 0.00 C ATOM 607 C ASP A 43 110.963 223.471 148.183 1.00 0.00 C ATOM 608 O ASP A 43 110.260 222.592 147.683 1.00 0.00 O ATOM 609 CB ASP A 43 112.523 222.814 149.997 1.00 0.00 C ATOM 610 CG ASP A 43 113.950 222.479 150.414 1.00 0.00 C ATOM 611 OD1 ASP A 43 114.553 221.654 149.763 1.00 0.00 O ATOM 612 OD2 ASP A 43 114.425 223.045 151.369 1.00 0.00 O ATOM 613 H ASP A 43 113.173 225.152 148.877 1.00 0.00 H ATOM 614 HA ASP A 43 112.796 222.362 147.929 1.00 0.00 H ATOM 615 1HB ASP A 43 112.159 223.637 150.616 1.00 0.00 H ATOM 616 2HB ASP A 43 111.887 221.951 150.196 1.00 0.00 H ATOM 617 N VAL A 44 110.589 224.743 148.254 1.00 0.00 N ATOM 618 CA VAL A 44 109.228 225.161 147.951 1.00 0.00 C ATOM 619 C VAL A 44 108.949 225.013 146.467 1.00 0.00 C ATOM 620 O VAL A 44 107.937 224.420 146.062 1.00 0.00 O ATOM 621 CB VAL A 44 109.012 226.620 148.376 1.00 0.00 C ATOM 622 CG1 VAL A 44 107.715 227.110 147.858 1.00 0.00 C ATOM 623 CG2 VAL A 44 109.075 226.708 149.878 1.00 0.00 C ATOM 624 H VAL A 44 111.144 225.352 148.845 1.00 0.00 H ATOM 625 HA VAL A 44 108.536 224.536 148.515 1.00 0.00 H ATOM 626 HB VAL A 44 109.784 227.243 147.942 1.00 0.00 H ATOM 627 1HG1 VAL A 44 107.569 228.145 148.163 1.00 0.00 H ATOM 628 2HG1 VAL A 44 107.710 227.050 146.768 1.00 0.00 H ATOM 629 3HG1 VAL A 44 106.927 226.494 148.263 1.00 0.00 H ATOM 630 1HG2 VAL A 44 108.924 227.739 150.190 1.00 0.00 H ATOM 631 2HG2 VAL A 44 108.299 226.082 150.306 1.00 0.00 H ATOM 632 3HG2 VAL A 44 110.030 226.374 150.216 1.00 0.00 H ATOM 633 N SER A 45 109.932 225.423 145.668 1.00 0.00 N ATOM 634 CA SER A 45 109.816 225.382 144.218 1.00 0.00 C ATOM 635 C SER A 45 109.982 223.924 143.757 1.00 0.00 C ATOM 636 O SER A 45 110.726 223.180 144.396 1.00 0.00 O ATOM 637 CB SER A 45 110.870 226.279 143.594 1.00 0.00 C ATOM 638 OG SER A 45 110.691 227.614 143.976 1.00 0.00 O ATOM 639 H SER A 45 110.686 225.962 146.080 1.00 0.00 H ATOM 640 HA SER A 45 108.820 225.733 143.954 1.00 0.00 H ATOM 641 1HB SER A 45 111.861 225.942 143.902 1.00 0.00 H ATOM 642 2HB SER A 45 110.822 226.203 142.516 1.00 0.00 H ATOM 643 HG SER A 45 109.814 227.859 143.679 1.00 0.00 H ATOM 644 N LEU A 46 109.336 223.474 142.672 1.00 0.00 N ATOM 645 CA LEU A 46 108.306 224.122 141.863 1.00 0.00 C ATOM 646 C LEU A 46 106.905 223.790 142.346 1.00 0.00 C ATOM 647 O LEU A 46 105.941 224.440 141.957 1.00 0.00 O ATOM 648 CB LEU A 46 108.433 223.709 140.390 1.00 0.00 C ATOM 649 CG LEU A 46 109.668 224.143 139.651 1.00 0.00 C ATOM 650 CD1 LEU A 46 109.649 223.526 138.257 1.00 0.00 C ATOM 651 CD2 LEU A 46 109.697 225.659 139.595 1.00 0.00 C ATOM 652 H LEU A 46 109.605 222.553 142.356 1.00 0.00 H ATOM 653 HA LEU A 46 108.406 225.201 141.942 1.00 0.00 H ATOM 654 1HB LEU A 46 108.395 222.627 140.333 1.00 0.00 H ATOM 655 2HB LEU A 46 107.596 224.105 139.850 1.00 0.00 H ATOM 656 HG LEU A 46 110.556 223.777 140.168 1.00 0.00 H ATOM 657 1HD1 LEU A 46 110.540 223.833 137.711 1.00 0.00 H ATOM 658 2HD1 LEU A 46 109.632 222.439 138.340 1.00 0.00 H ATOM 659 3HD1 LEU A 46 108.762 223.863 137.722 1.00 0.00 H ATOM 660 1HD2 LEU A 46 110.589 225.986 139.061 1.00 0.00 H ATOM 661 2HD2 LEU A 46 108.811 226.021 139.075 1.00 0.00 H ATOM 662 3HD2 LEU A 46 109.714 226.059 140.598 1.00 0.00 H ATOM 663 N GLU A 47 106.820 222.899 143.326 1.00 0.00 N ATOM 664 CA GLU A 47 105.546 222.390 143.812 1.00 0.00 C ATOM 665 C GLU A 47 104.524 223.458 144.184 1.00 0.00 C ATOM 666 O GLU A 47 103.454 223.518 143.582 1.00 0.00 O ATOM 667 CB GLU A 47 105.807 221.496 145.026 1.00 0.00 C ATOM 668 CG GLU A 47 104.572 220.850 145.636 1.00 0.00 C ATOM 669 CD GLU A 47 104.906 219.969 146.822 1.00 0.00 C ATOM 670 OE1 GLU A 47 106.070 219.777 147.085 1.00 0.00 O ATOM 671 OE2 GLU A 47 103.997 219.492 147.460 1.00 0.00 O ATOM 672 H GLU A 47 107.667 222.450 143.643 1.00 0.00 H ATOM 673 HA GLU A 47 105.098 221.789 143.019 1.00 0.00 H ATOM 674 1HB GLU A 47 106.489 220.697 144.743 1.00 0.00 H ATOM 675 2HB GLU A 47 106.291 222.082 145.809 1.00 0.00 H ATOM 676 1HG GLU A 47 103.884 221.634 145.958 1.00 0.00 H ATOM 677 2HG GLU A 47 104.071 220.257 144.875 1.00 0.00 H ATOM 678 N GLU A 48 104.878 224.382 145.077 1.00 0.00 N ATOM 679 CA GLU A 48 103.912 225.407 145.468 1.00 0.00 C ATOM 680 C GLU A 48 103.782 226.542 144.463 1.00 0.00 C ATOM 681 O GLU A 48 102.687 226.905 144.039 1.00 0.00 O ATOM 682 CB GLU A 48 104.268 225.998 146.823 1.00 0.00 C ATOM 683 CG GLU A 48 104.175 225.000 147.970 1.00 0.00 C ATOM 684 CD GLU A 48 104.453 225.609 149.320 1.00 0.00 C ATOM 685 OE1 GLU A 48 104.664 226.796 149.389 1.00 0.00 O ATOM 686 OE2 GLU A 48 104.454 224.883 150.286 1.00 0.00 O ATOM 687 H GLU A 48 105.770 224.310 145.551 1.00 0.00 H ATOM 688 HA GLU A 48 102.930 224.936 145.539 1.00 0.00 H ATOM 689 1HB GLU A 48 105.265 226.380 146.781 1.00 0.00 H ATOM 690 2HB GLU A 48 103.602 226.833 147.042 1.00 0.00 H ATOM 691 1HG GLU A 48 103.174 224.571 147.982 1.00 0.00 H ATOM 692 2HG GLU A 48 104.887 224.193 147.790 1.00 0.00 H ATOM 693 N ASP A 49 104.841 226.726 143.678 1.00 0.00 N ATOM 694 CA ASP A 49 104.863 227.785 142.678 1.00 0.00 C ATOM 695 C ASP A 49 104.001 227.468 141.462 1.00 0.00 C ATOM 696 O ASP A 49 103.540 228.382 140.776 1.00 0.00 O ATOM 697 CB ASP A 49 106.293 228.066 142.208 1.00 0.00 C ATOM 698 CG ASP A 49 107.161 228.664 143.293 1.00 0.00 C ATOM 699 OD1 ASP A 49 106.622 229.121 144.275 1.00 0.00 O ATOM 700 OD2 ASP A 49 108.353 228.662 143.140 1.00 0.00 O ATOM 701 H ASP A 49 105.668 226.162 143.819 1.00 0.00 H ATOM 702 HA ASP A 49 104.462 228.691 143.134 1.00 0.00 H ATOM 703 1HB ASP A 49 106.752 227.141 141.864 1.00 0.00 H ATOM 704 2HB ASP A 49 106.270 228.752 141.361 1.00 0.00 H ATOM 705 N ARG A 50 103.764 226.183 141.202 1.00 0.00 N ATOM 706 CA ARG A 50 102.981 225.782 140.049 1.00 0.00 C ATOM 707 C ARG A 50 101.538 225.514 140.420 1.00 0.00 C ATOM 708 O ARG A 50 100.767 225.019 139.603 1.00 0.00 O ATOM 709 CB ARG A 50 103.559 224.545 139.405 1.00 0.00 C ATOM 710 CG ARG A 50 104.956 224.727 138.890 1.00 0.00 C ATOM 711 CD ARG A 50 105.000 225.578 137.711 1.00 0.00 C ATOM 712 NE ARG A 50 106.332 225.642 137.146 1.00 0.00 N ATOM 713 CZ ARG A 50 106.662 226.331 136.039 1.00 0.00 C ATOM 714 NH1 ARG A 50 105.743 227.010 135.390 1.00 0.00 N ATOM 715 NH2 ARG A 50 107.910 226.324 135.605 1.00 0.00 N ATOM 716 H ARG A 50 104.149 225.462 141.803 1.00 0.00 H ATOM 717 HA ARG A 50 102.982 226.598 139.328 1.00 0.00 H ATOM 718 1HB ARG A 50 103.566 223.728 140.128 1.00 0.00 H ATOM 719 2HB ARG A 50 102.933 224.245 138.583 1.00 0.00 H ATOM 720 1HG ARG A 50 105.563 225.182 139.651 1.00 0.00 H ATOM 721 2HG ARG A 50 105.376 223.764 138.624 1.00 0.00 H ATOM 722 1HD ARG A 50 104.325 225.181 136.960 1.00 0.00 H ATOM 723 2HD ARG A 50 104.692 226.588 137.981 1.00 0.00 H ATOM 724 HE ARG A 50 107.067 225.131 137.618 1.00 0.00 H ATOM 725 1HH1 ARG A 50 104.789 227.015 135.722 1.00 0.00 H ATOM 726 2HH1 ARG A 50 105.991 227.527 134.560 1.00 0.00 H ATOM 727 1HH2 ARG A 50 108.617 225.801 136.105 1.00 0.00 H ATOM 728 2HH2 ARG A 50 108.159 226.841 134.775 1.00 0.00 H ATOM 729 N GLU A 51 101.162 225.831 141.656 1.00 0.00 N ATOM 730 CA GLU A 51 99.780 225.668 142.064 1.00 0.00 C ATOM 731 C GLU A 51 98.907 226.505 141.140 1.00 0.00 C ATOM 732 O GLU A 51 97.846 226.068 140.709 1.00 0.00 O ATOM 733 CB GLU A 51 99.587 226.096 143.517 1.00 0.00 C ATOM 734 CG GLU A 51 98.167 225.924 144.036 1.00 0.00 C ATOM 735 CD GLU A 51 98.017 226.328 145.480 1.00 0.00 C ATOM 736 OE1 GLU A 51 99.003 226.680 146.084 1.00 0.00 O ATOM 737 OE2 GLU A 51 96.918 226.284 145.978 1.00 0.00 O ATOM 738 H GLU A 51 101.828 226.223 142.309 1.00 0.00 H ATOM 739 HA GLU A 51 99.508 224.614 141.986 1.00 0.00 H ATOM 740 1HB GLU A 51 100.253 225.514 144.159 1.00 0.00 H ATOM 741 2HB GLU A 51 99.858 227.146 143.626 1.00 0.00 H ATOM 742 1HG GLU A 51 97.492 226.531 143.428 1.00 0.00 H ATOM 743 2HG GLU A 51 97.875 224.880 143.922 1.00 0.00 H ATOM 744 N ALA A 52 99.418 227.681 140.771 1.00 0.00 N ATOM 745 CA ALA A 52 98.729 228.605 139.884 1.00 0.00 C ATOM 746 C ALA A 52 98.454 227.941 138.536 1.00 0.00 C ATOM 747 O ALA A 52 97.400 228.147 137.945 1.00 0.00 O ATOM 748 CB ALA A 52 99.559 229.862 139.699 1.00 0.00 C ATOM 749 H ALA A 52 100.292 227.975 141.186 1.00 0.00 H ATOM 750 HA ALA A 52 97.775 228.884 140.326 1.00 0.00 H ATOM 751 1HB ALA A 52 99.048 230.536 139.012 1.00 0.00 H ATOM 752 2HB ALA A 52 99.688 230.354 140.663 1.00 0.00 H ATOM 753 3HB ALA A 52 100.533 229.594 139.292 1.00 0.00 H ATOM 754 N VAL A 53 99.370 227.074 138.103 1.00 0.00 N ATOM 755 CA VAL A 53 99.241 226.399 136.821 1.00 0.00 C ATOM 756 C VAL A 53 98.101 225.392 136.902 1.00 0.00 C ATOM 757 O VAL A 53 97.224 225.372 136.046 1.00 0.00 O ATOM 758 CB VAL A 53 100.548 225.677 136.441 1.00 0.00 C ATOM 759 CG1 VAL A 53 100.341 224.837 135.191 1.00 0.00 C ATOM 760 CG2 VAL A 53 101.630 226.706 136.240 1.00 0.00 C ATOM 761 H VAL A 53 100.212 226.940 138.645 1.00 0.00 H ATOM 762 HA VAL A 53 99.035 227.141 136.049 1.00 0.00 H ATOM 763 HB VAL A 53 100.833 225.009 137.217 1.00 0.00 H ATOM 764 1HG1 VAL A 53 101.274 224.332 134.935 1.00 0.00 H ATOM 765 2HG1 VAL A 53 99.567 224.093 135.375 1.00 0.00 H ATOM 766 3HG1 VAL A 53 100.038 225.478 134.365 1.00 0.00 H ATOM 767 1HG2 VAL A 53 102.550 226.212 135.974 1.00 0.00 H ATOM 768 2HG2 VAL A 53 101.341 227.388 135.442 1.00 0.00 H ATOM 769 3HG2 VAL A 53 101.773 227.268 137.165 1.00 0.00 H ATOM 770 N ARG A 54 98.017 224.699 138.040 1.00 0.00 N ATOM 771 CA ARG A 54 96.956 223.726 138.266 1.00 0.00 C ATOM 772 C ARG A 54 95.611 224.445 138.258 1.00 0.00 C ATOM 773 O ARG A 54 94.662 223.992 137.618 1.00 0.00 O ATOM 774 CB ARG A 54 97.146 222.996 139.588 1.00 0.00 C ATOM 775 CG ARG A 54 96.132 221.905 139.881 1.00 0.00 C ATOM 776 CD ARG A 54 96.247 220.763 138.929 1.00 0.00 C ATOM 777 NE ARG A 54 97.521 220.065 139.067 1.00 0.00 N ATOM 778 CZ ARG A 54 97.984 219.135 138.207 1.00 0.00 C ATOM 779 NH1 ARG A 54 97.284 218.792 137.152 1.00 0.00 N ATOM 780 NH2 ARG A 54 99.149 218.561 138.419 1.00 0.00 N ATOM 781 H ARG A 54 98.829 224.679 138.642 1.00 0.00 H ATOM 782 HA ARG A 54 96.982 222.985 137.467 1.00 0.00 H ATOM 783 1HB ARG A 54 98.129 222.537 139.614 1.00 0.00 H ATOM 784 2HB ARG A 54 97.100 223.701 140.407 1.00 0.00 H ATOM 785 1HG ARG A 54 96.293 221.524 140.891 1.00 0.00 H ATOM 786 2HG ARG A 54 95.123 222.315 139.802 1.00 0.00 H ATOM 787 1HD ARG A 54 95.444 220.049 139.118 1.00 0.00 H ATOM 788 2HD ARG A 54 96.171 221.133 137.905 1.00 0.00 H ATOM 789 HE ARG A 54 98.099 220.294 139.865 1.00 0.00 H ATOM 790 1HH1 ARG A 54 96.384 219.219 136.966 1.00 0.00 H ATOM 791 2HH1 ARG A 54 97.646 218.095 136.519 1.00 0.00 H ATOM 792 1HH2 ARG A 54 99.698 218.818 139.231 1.00 0.00 H ATOM 793 2HH2 ARG A 54 99.491 217.863 137.768 1.00 0.00 H ATOM 794 N ARG A 55 95.596 225.661 138.816 1.00 0.00 N ATOM 795 CA ARG A 55 94.359 226.422 138.901 1.00 0.00 C ATOM 796 C ARG A 55 93.950 226.868 137.510 1.00 0.00 C ATOM 797 O ARG A 55 92.781 226.776 137.150 1.00 0.00 O ATOM 798 CB ARG A 55 94.513 227.639 139.802 1.00 0.00 C ATOM 799 CG ARG A 55 94.694 227.335 141.273 1.00 0.00 C ATOM 800 CD ARG A 55 94.858 228.580 142.062 1.00 0.00 C ATOM 801 NE ARG A 55 95.223 228.308 143.439 1.00 0.00 N ATOM 802 CZ ARG A 55 95.388 229.253 144.384 1.00 0.00 C ATOM 803 NH1 ARG A 55 95.215 230.521 144.083 1.00 0.00 N ATOM 804 NH2 ARG A 55 95.723 228.906 145.614 1.00 0.00 N ATOM 805 H ARG A 55 96.371 225.923 139.412 1.00 0.00 H ATOM 806 HA ARG A 55 93.583 225.784 139.326 1.00 0.00 H ATOM 807 1HB ARG A 55 95.367 228.221 139.486 1.00 0.00 H ATOM 808 2HB ARG A 55 93.631 228.275 139.706 1.00 0.00 H ATOM 809 1HG ARG A 55 93.822 226.801 141.644 1.00 0.00 H ATOM 810 2HG ARG A 55 95.581 226.720 141.409 1.00 0.00 H ATOM 811 1HD ARG A 55 95.640 229.193 141.620 1.00 0.00 H ATOM 812 2HD ARG A 55 93.920 229.134 142.065 1.00 0.00 H ATOM 813 HE ARG A 55 95.365 227.342 143.706 1.00 0.00 H ATOM 814 1HH1 ARG A 55 94.960 230.787 143.142 1.00 0.00 H ATOM 815 2HH1 ARG A 55 95.339 231.229 144.792 1.00 0.00 H ATOM 816 1HH2 ARG A 55 95.856 227.931 145.846 1.00 0.00 H ATOM 817 2HH2 ARG A 55 95.846 229.615 146.321 1.00 0.00 H ATOM 818 N GLU A 56 94.952 227.173 136.679 1.00 0.00 N ATOM 819 CA GLU A 56 94.705 227.616 135.318 1.00 0.00 C ATOM 820 C GLU A 56 94.151 226.470 134.495 1.00 0.00 C ATOM 821 O GLU A 56 93.197 226.643 133.748 1.00 0.00 O ATOM 822 CB GLU A 56 95.980 228.153 134.664 1.00 0.00 C ATOM 823 CG GLU A 56 95.748 228.816 133.317 1.00 0.00 C ATOM 824 CD GLU A 56 94.904 230.062 133.432 1.00 0.00 C ATOM 825 OE1 GLU A 56 94.880 230.642 134.491 1.00 0.00 O ATOM 826 OE2 GLU A 56 94.283 230.438 132.463 1.00 0.00 O ATOM 827 H GLU A 56 95.869 227.334 137.074 1.00 0.00 H ATOM 828 HA GLU A 56 93.981 228.428 135.342 1.00 0.00 H ATOM 829 1HB GLU A 56 96.448 228.882 135.326 1.00 0.00 H ATOM 830 2HB GLU A 56 96.687 227.342 134.522 1.00 0.00 H ATOM 831 1HG GLU A 56 96.711 229.075 132.880 1.00 0.00 H ATOM 832 2HG GLU A 56 95.258 228.103 132.653 1.00 0.00 H ATOM 833 N ALA A 57 94.631 225.263 134.793 1.00 0.00 N ATOM 834 CA ALA A 57 94.200 224.077 134.073 1.00 0.00 C ATOM 835 C ALA A 57 92.699 223.906 134.246 1.00 0.00 C ATOM 836 O ALA A 57 91.973 223.724 133.269 1.00 0.00 O ATOM 837 CB ALA A 57 94.965 222.856 134.571 1.00 0.00 C ATOM 838 H ALA A 57 95.465 225.205 135.361 1.00 0.00 H ATOM 839 HA ALA A 57 94.410 224.211 133.015 1.00 0.00 H ATOM 840 1HB ALA A 57 94.643 221.975 134.031 1.00 0.00 H ATOM 841 2HB ALA A 57 96.033 223.009 134.409 1.00 0.00 H ATOM 842 3HB ALA A 57 94.782 222.711 135.623 1.00 0.00 H ATOM 843 N GLU A 58 92.226 224.199 135.461 1.00 0.00 N ATOM 844 CA GLU A 58 90.811 224.058 135.783 1.00 0.00 C ATOM 845 C GLU A 58 89.999 225.190 135.157 1.00 0.00 C ATOM 846 O GLU A 58 88.912 224.961 134.635 1.00 0.00 O ATOM 847 CB GLU A 58 90.603 224.044 137.299 1.00 0.00 C ATOM 848 CG GLU A 58 91.172 222.811 138.000 1.00 0.00 C ATOM 849 CD GLU A 58 90.880 222.788 139.481 1.00 0.00 C ATOM 850 OE1 GLU A 58 90.320 223.739 139.972 1.00 0.00 O ATOM 851 OE2 GLU A 58 91.217 221.819 140.118 1.00 0.00 O ATOM 852 H GLU A 58 92.891 224.264 136.223 1.00 0.00 H ATOM 853 HA GLU A 58 90.460 223.106 135.385 1.00 0.00 H ATOM 854 1HB GLU A 58 91.067 224.922 137.739 1.00 0.00 H ATOM 855 2HB GLU A 58 89.537 224.092 137.519 1.00 0.00 H ATOM 856 1HG GLU A 58 90.746 221.915 137.542 1.00 0.00 H ATOM 857 2HG GLU A 58 92.252 222.785 137.846 1.00 0.00 H ATOM 858 N ARG A 59 90.594 226.384 135.093 1.00 0.00 N ATOM 859 CA ARG A 59 89.923 227.550 134.524 1.00 0.00 C ATOM 860 C ARG A 59 89.733 227.366 133.025 1.00 0.00 C ATOM 861 O ARG A 59 88.670 227.668 132.487 1.00 0.00 O ATOM 862 CB ARG A 59 90.729 228.812 134.789 1.00 0.00 C ATOM 863 CG ARG A 59 90.724 229.267 136.240 1.00 0.00 C ATOM 864 CD ARG A 59 91.660 230.391 136.476 1.00 0.00 C ATOM 865 NE ARG A 59 91.624 230.838 137.861 1.00 0.00 N ATOM 866 CZ ARG A 59 92.550 231.632 138.435 1.00 0.00 C ATOM 867 NH1 ARG A 59 93.577 232.058 137.736 1.00 0.00 N ATOM 868 NH2 ARG A 59 92.424 231.981 139.703 1.00 0.00 N ATOM 869 H ARG A 59 91.444 226.525 135.626 1.00 0.00 H ATOM 870 HA ARG A 59 88.947 227.657 134.997 1.00 0.00 H ATOM 871 1HB ARG A 59 91.762 228.653 134.493 1.00 0.00 H ATOM 872 2HB ARG A 59 90.338 229.627 134.182 1.00 0.00 H ATOM 873 1HG ARG A 59 89.723 229.597 136.514 1.00 0.00 H ATOM 874 2HG ARG A 59 91.020 228.444 136.880 1.00 0.00 H ATOM 875 1HD ARG A 59 92.675 230.073 136.244 1.00 0.00 H ATOM 876 2HD ARG A 59 91.389 231.229 135.837 1.00 0.00 H ATOM 877 HE ARG A 59 90.850 230.531 138.433 1.00 0.00 H ATOM 878 1HH1 ARG A 59 93.674 231.791 136.766 1.00 0.00 H ATOM 879 2HH1 ARG A 59 94.269 232.653 138.167 1.00 0.00 H ATOM 880 1HH2 ARG A 59 91.634 231.653 140.242 1.00 0.00 H ATOM 881 2HH2 ARG A 59 93.117 232.575 140.133 1.00 0.00 H ATOM 882 N GLN A 60 90.711 226.727 132.391 1.00 0.00 N ATOM 883 CA GLN A 60 90.679 226.521 130.955 1.00 0.00 C ATOM 884 C GLN A 60 89.700 225.411 130.638 1.00 0.00 C ATOM 885 O GLN A 60 88.893 225.523 129.715 1.00 0.00 O ATOM 886 CB GLN A 60 92.064 226.179 130.416 1.00 0.00 C ATOM 887 CG GLN A 60 93.053 227.323 130.466 1.00 0.00 C ATOM 888 CD GLN A 60 92.648 228.453 129.592 1.00 0.00 C ATOM 889 OE1 GLN A 60 92.054 228.245 128.536 1.00 0.00 O ATOM 890 NE2 GLN A 60 92.955 229.673 130.009 1.00 0.00 N ATOM 891 H GLN A 60 91.581 226.575 132.880 1.00 0.00 H ATOM 892 HA GLN A 60 90.331 227.435 130.475 1.00 0.00 H ATOM 893 1HB GLN A 60 92.483 225.351 130.988 1.00 0.00 H ATOM 894 2HB GLN A 60 91.982 225.854 129.380 1.00 0.00 H ATOM 895 1HG GLN A 60 93.122 227.687 131.484 1.00 0.00 H ATOM 896 2HG GLN A 60 94.007 226.972 130.140 1.00 0.00 H ATOM 897 1HE2 GLN A 60 92.705 230.468 129.456 1.00 0.00 H ATOM 898 2HE2 GLN A 60 93.442 229.805 130.877 1.00 0.00 H ATOM 899 N ALA A 61 89.648 224.428 131.539 1.00 0.00 N ATOM 900 CA ALA A 61 88.744 223.313 131.374 1.00 0.00 C ATOM 901 C ALA A 61 87.328 223.868 131.446 1.00 0.00 C ATOM 902 O ALA A 61 86.515 223.622 130.556 1.00 0.00 O ATOM 903 CB ALA A 61 88.961 222.267 132.466 1.00 0.00 C ATOM 904 H ALA A 61 90.412 224.332 132.194 1.00 0.00 H ATOM 905 HA ALA A 61 88.914 222.826 130.417 1.00 0.00 H ATOM 906 1HB ALA A 61 88.206 221.488 132.392 1.00 0.00 H ATOM 907 2HB ALA A 61 89.950 221.821 132.351 1.00 0.00 H ATOM 908 3HB ALA A 61 88.891 222.729 133.436 1.00 0.00 H ATOM 909 N GLN A 62 87.138 224.841 132.345 1.00 0.00 N ATOM 910 CA GLN A 62 85.833 225.444 132.562 1.00 0.00 C ATOM 911 C GLN A 62 85.359 226.198 131.334 1.00 0.00 C ATOM 912 O GLN A 62 84.209 226.058 130.924 1.00 0.00 O ATOM 913 CB GLN A 62 85.863 226.386 133.768 1.00 0.00 C ATOM 914 CG GLN A 62 84.492 226.893 134.170 1.00 0.00 C ATOM 915 CD GLN A 62 83.622 225.771 134.697 1.00 0.00 C ATOM 916 OE1 GLN A 62 84.016 225.088 135.650 1.00 0.00 O ATOM 917 NE2 GLN A 62 82.455 225.573 134.097 1.00 0.00 N ATOM 918 H GLN A 62 87.851 224.990 133.046 1.00 0.00 H ATOM 919 HA GLN A 62 85.118 224.656 132.761 1.00 0.00 H ATOM 920 1HB GLN A 62 86.303 225.871 134.621 1.00 0.00 H ATOM 921 2HB GLN A 62 86.490 227.242 133.547 1.00 0.00 H ATOM 922 1HG GLN A 62 84.605 227.644 134.950 1.00 0.00 H ATOM 923 2HG GLN A 62 84.005 227.334 133.297 1.00 0.00 H ATOM 924 1HE2 GLN A 62 81.848 224.842 134.411 1.00 0.00 H ATOM 925 2HE2 GLN A 62 82.182 226.154 133.329 1.00 0.00 H ATOM 926 N ALA A 63 86.288 226.878 130.660 1.00 0.00 N ATOM 927 CA ALA A 63 85.939 227.631 129.465 1.00 0.00 C ATOM 928 C ALA A 63 85.447 226.668 128.393 1.00 0.00 C ATOM 929 O ALA A 63 84.449 226.925 127.711 1.00 0.00 O ATOM 930 CB ALA A 63 87.137 228.432 128.981 1.00 0.00 C ATOM 931 H ALA A 63 87.174 227.067 131.113 1.00 0.00 H ATOM 932 HA ALA A 63 85.132 228.324 129.703 1.00 0.00 H ATOM 933 1HB ALA A 63 86.868 228.981 128.080 1.00 0.00 H ATOM 934 2HB ALA A 63 87.441 229.133 129.758 1.00 0.00 H ATOM 935 3HB ALA A 63 87.959 227.757 128.761 1.00 0.00 H ATOM 936 N GLN A 64 86.122 225.522 128.310 1.00 0.00 N ATOM 937 CA GLN A 64 85.808 224.509 127.321 1.00 0.00 C ATOM 938 C GLN A 64 84.469 223.871 127.612 1.00 0.00 C ATOM 939 O GLN A 64 83.674 223.655 126.702 1.00 0.00 O ATOM 940 CB GLN A 64 86.898 223.436 127.276 1.00 0.00 C ATOM 941 CG GLN A 64 86.768 222.470 126.111 1.00 0.00 C ATOM 942 CD GLN A 64 86.933 223.154 124.772 1.00 0.00 C ATOM 943 OE1 GLN A 64 87.899 223.891 124.550 1.00 0.00 O ATOM 944 NE2 GLN A 64 85.991 222.917 123.868 1.00 0.00 N ATOM 945 H GLN A 64 86.932 225.394 128.906 1.00 0.00 H ATOM 946 HA GLN A 64 85.758 224.985 126.342 1.00 0.00 H ATOM 947 1HB GLN A 64 87.877 223.913 127.211 1.00 0.00 H ATOM 948 2HB GLN A 64 86.878 222.857 128.197 1.00 0.00 H ATOM 949 1HG GLN A 64 87.530 221.711 126.199 1.00 0.00 H ATOM 950 2HG GLN A 64 85.779 222.011 126.142 1.00 0.00 H ATOM 951 1HE2 GLN A 64 86.046 223.342 122.963 1.00 0.00 H ATOM 952 2HE2 GLN A 64 85.224 222.313 124.089 1.00 0.00 H ATOM 953 N LEU A 65 84.170 223.716 128.900 1.00 0.00 N ATOM 954 CA LEU A 65 82.921 223.126 129.338 1.00 0.00 C ATOM 955 C LEU A 65 81.728 223.969 128.972 1.00 0.00 C ATOM 956 O LEU A 65 80.768 223.459 128.409 1.00 0.00 O ATOM 957 CB LEU A 65 82.941 222.913 130.837 1.00 0.00 C ATOM 958 CG LEU A 65 83.852 221.858 131.282 1.00 0.00 C ATOM 959 CD1 LEU A 65 83.903 221.836 132.742 1.00 0.00 C ATOM 960 CD2 LEU A 65 83.381 220.518 130.729 1.00 0.00 C ATOM 961 H LEU A 65 84.927 223.784 129.570 1.00 0.00 H ATOM 962 HA LEU A 65 82.806 222.168 128.843 1.00 0.00 H ATOM 963 1HB LEU A 65 83.233 223.840 131.318 1.00 0.00 H ATOM 964 2HB LEU A 65 81.958 222.665 131.161 1.00 0.00 H ATOM 965 HG LEU A 65 84.840 222.067 130.922 1.00 0.00 H ATOM 966 1HD1 LEU A 65 84.565 221.068 133.042 1.00 0.00 H ATOM 967 2HD1 LEU A 65 84.254 222.782 133.110 1.00 0.00 H ATOM 968 3HD1 LEU A 65 82.912 221.645 133.132 1.00 0.00 H ATOM 969 1HD2 LEU A 65 84.055 219.731 131.056 1.00 0.00 H ATOM 970 2HD2 LEU A 65 82.376 220.306 131.093 1.00 0.00 H ATOM 971 3HD2 LEU A 65 83.369 220.556 129.639 1.00 0.00 H ATOM 972 N GLU A 66 81.881 225.285 129.080 1.00 0.00 N ATOM 973 CA GLU A 66 80.778 226.178 128.766 1.00 0.00 C ATOM 974 C GLU A 66 80.380 226.078 127.303 1.00 0.00 C ATOM 975 O GLU A 66 79.347 225.513 126.948 1.00 0.00 O ATOM 976 CB GLU A 66 81.140 227.629 129.089 1.00 0.00 C ATOM 977 CG GLU A 66 81.243 227.940 130.578 1.00 0.00 C ATOM 978 CD GLU A 66 81.706 229.346 130.854 1.00 0.00 C ATOM 979 OE1 GLU A 66 82.082 230.021 129.926 1.00 0.00 O ATOM 980 OE2 GLU A 66 81.683 229.746 131.994 1.00 0.00 O ATOM 981 H GLU A 66 82.672 225.646 129.597 1.00 0.00 H ATOM 982 HA GLU A 66 79.925 225.907 129.387 1.00 0.00 H ATOM 983 1HB GLU A 66 82.098 227.875 128.629 1.00 0.00 H ATOM 984 2HB GLU A 66 80.391 228.295 128.661 1.00 0.00 H ATOM 985 1HG GLU A 66 80.265 227.794 131.037 1.00 0.00 H ATOM 986 2HG GLU A 66 81.933 227.242 131.037 1.00 0.00 H ATOM 987 N LYS A 67 81.422 225.908 126.498 1.00 0.00 N ATOM 988 CA LYS A 67 81.213 225.755 125.069 1.00 0.00 C ATOM 989 C LYS A 67 80.638 224.382 124.733 1.00 0.00 C ATOM 990 O LYS A 67 79.700 224.260 123.942 1.00 0.00 O ATOM 991 CB LYS A 67 82.532 225.970 124.331 1.00 0.00 C ATOM 992 CG LYS A 67 83.053 227.394 124.379 1.00 0.00 C ATOM 993 CD LYS A 67 84.385 227.512 123.655 1.00 0.00 C ATOM 994 CE LYS A 67 84.934 228.927 123.726 1.00 0.00 C ATOM 995 NZ LYS A 67 86.257 229.041 123.054 1.00 0.00 N ATOM 996 H LYS A 67 82.346 226.169 126.837 1.00 0.00 H ATOM 997 HA LYS A 67 80.495 226.507 124.741 1.00 0.00 H ATOM 998 1HB LYS A 67 83.298 225.320 124.756 1.00 0.00 H ATOM 999 2HB LYS A 67 82.412 225.693 123.283 1.00 0.00 H ATOM 1000 1HG LYS A 67 82.331 228.063 123.911 1.00 0.00 H ATOM 1001 2HG LYS A 67 83.182 227.696 125.422 1.00 0.00 H ATOM 1002 1HD LYS A 67 85.105 226.827 124.109 1.00 0.00 H ATOM 1003 2HD LYS A 67 84.254 227.237 122.609 1.00 0.00 H ATOM 1004 1HE LYS A 67 84.231 229.607 123.247 1.00 0.00 H ATOM 1005 2HE LYS A 67 85.041 229.214 124.773 1.00 0.00 H ATOM 1006 1HZ LYS A 67 86.589 229.993 123.122 1.00 0.00 H ATOM 1007 2HZ LYS A 67 86.918 228.421 123.502 1.00 0.00 H ATOM 1008 3HZ LYS A 67 86.164 228.787 122.081 1.00 0.00 H ATOM 1009 N ALA A 68 81.126 223.379 125.459 1.00 0.00 N ATOM 1010 CA ALA A 68 80.806 221.971 125.268 1.00 0.00 C ATOM 1011 C ALA A 68 79.446 221.541 125.831 1.00 0.00 C ATOM 1012 O ALA A 68 78.825 220.598 125.349 1.00 0.00 O ATOM 1013 CB ALA A 68 81.892 221.116 125.868 1.00 0.00 C ATOM 1014 H ALA A 68 81.880 223.589 126.099 1.00 0.00 H ATOM 1015 HA ALA A 68 80.753 221.798 124.195 1.00 0.00 H ATOM 1016 1HB ALA A 68 81.653 220.103 125.663 1.00 0.00 H ATOM 1017 2HB ALA A 68 82.853 221.374 125.423 1.00 0.00 H ATOM 1018 3HB ALA A 68 81.936 221.282 126.923 1.00 0.00 H ATOM 1019 N LYS A 69 78.751 222.475 126.485 1.00 0.00 N ATOM 1020 CA LYS A 69 77.368 222.223 126.889 1.00 0.00 C ATOM 1021 C LYS A 69 76.442 222.036 125.687 1.00 0.00 C ATOM 1022 O LYS A 69 75.352 221.480 125.823 1.00 0.00 O ATOM 1023 CB LYS A 69 76.828 223.356 127.765 1.00 0.00 C ATOM 1024 CG LYS A 69 77.419 223.399 129.167 1.00 0.00 C ATOM 1025 CD LYS A 69 76.869 224.551 129.972 1.00 0.00 C ATOM 1026 CE LYS A 69 77.433 224.554 131.386 1.00 0.00 C ATOM 1027 NZ LYS A 69 76.893 225.686 132.196 1.00 0.00 N ATOM 1028 H LYS A 69 79.149 223.390 126.655 1.00 0.00 H ATOM 1029 HA LYS A 69 77.337 221.301 127.465 1.00 0.00 H ATOM 1030 1HB LYS A 69 77.030 224.314 127.285 1.00 0.00 H ATOM 1031 2HB LYS A 69 75.747 223.259 127.859 1.00 0.00 H ATOM 1032 1HG LYS A 69 77.192 222.470 129.684 1.00 0.00 H ATOM 1033 2HG LYS A 69 78.486 223.501 129.105 1.00 0.00 H ATOM 1034 1HD LYS A 69 77.126 225.492 129.483 1.00 0.00 H ATOM 1035 2HD LYS A 69 75.783 224.472 130.024 1.00 0.00 H ATOM 1036 1HE LYS A 69 77.179 223.613 131.875 1.00 0.00 H ATOM 1037 2HE LYS A 69 78.519 224.638 131.338 1.00 0.00 H ATOM 1038 1HZ LYS A 69 77.289 225.656 133.125 1.00 0.00 H ATOM 1039 2HZ LYS A 69 77.136 226.563 131.755 1.00 0.00 H ATOM 1040 3HZ LYS A 69 75.888 225.609 132.257 1.00 0.00 H ATOM 1041 N THR A 70 76.877 222.488 124.507 1.00 0.00 N ATOM 1042 CA THR A 70 76.077 222.378 123.298 1.00 0.00 C ATOM 1043 C THR A 70 76.490 221.184 122.436 1.00 0.00 C ATOM 1044 O THR A 70 76.057 221.071 121.289 1.00 0.00 O ATOM 1045 CB THR A 70 76.156 223.673 122.471 1.00 0.00 C ATOM 1046 OG1 THR A 70 77.512 223.906 122.068 1.00 0.00 O ATOM 1047 CG2 THR A 70 75.661 224.846 123.299 1.00 0.00 C ATOM 1048 H THR A 70 77.772 222.961 124.457 1.00 0.00 H ATOM 1049 HA THR A 70 75.045 222.183 123.584 1.00 0.00 H ATOM 1050 HB THR A 70 75.539 223.570 121.579 1.00 0.00 H ATOM 1051 HG1 THR A 70 78.075 223.944 122.846 1.00 0.00 H ATOM 1052 1HG2 THR A 70 75.720 225.758 122.708 1.00 0.00 H ATOM 1053 2HG2 THR A 70 74.628 224.671 123.596 1.00 0.00 H ATOM 1054 3HG2 THR A 70 76.284 224.948 124.189 1.00 0.00 H ATOM 1055 N LYS A 71 77.458 220.401 122.916 1.00 0.00 N ATOM 1056 CA LYS A 71 77.958 219.256 122.167 1.00 0.00 C ATOM 1057 C LYS A 71 77.659 217.936 122.903 1.00 0.00 C ATOM 1058 O LYS A 71 77.511 217.945 124.124 1.00 0.00 O ATOM 1059 CB LYS A 71 79.461 219.409 121.930 1.00 0.00 C ATOM 1060 CG LYS A 71 79.843 220.584 121.052 1.00 0.00 C ATOM 1061 CD LYS A 71 81.333 220.569 120.743 1.00 0.00 C ATOM 1062 CE LYS A 71 81.728 221.730 119.844 1.00 0.00 C ATOM 1063 NZ LYS A 71 83.167 221.676 119.467 1.00 0.00 N ATOM 1064 H LYS A 71 77.764 220.524 123.867 1.00 0.00 H ATOM 1065 HA LYS A 71 77.439 219.250 121.222 1.00 0.00 H ATOM 1066 1HB LYS A 71 79.965 219.529 122.889 1.00 0.00 H ATOM 1067 2HB LYS A 71 79.855 218.509 121.466 1.00 0.00 H ATOM 1068 1HG LYS A 71 79.283 220.537 120.118 1.00 0.00 H ATOM 1069 2HG LYS A 71 79.591 221.516 121.564 1.00 0.00 H ATOM 1070 1HD LYS A 71 81.897 220.632 121.676 1.00 0.00 H ATOM 1071 2HD LYS A 71 81.591 219.635 120.244 1.00 0.00 H ATOM 1072 1HE LYS A 71 81.121 221.703 118.941 1.00 0.00 H ATOM 1073 2HE LYS A 71 81.531 222.667 120.369 1.00 0.00 H ATOM 1074 1HZ LYS A 71 83.390 222.462 118.873 1.00 0.00 H ATOM 1075 2HZ LYS A 71 83.737 221.714 120.302 1.00 0.00 H ATOM 1076 3HZ LYS A 71 83.354 220.817 118.971 1.00 0.00 H ATOM 1077 N PRO A 72 77.532 216.788 122.189 1.00 0.00 N ATOM 1078 CA PRO A 72 77.319 215.444 122.722 1.00 0.00 C ATOM 1079 C PRO A 72 78.297 215.063 123.838 1.00 0.00 C ATOM 1080 O PRO A 72 77.943 214.316 124.751 1.00 0.00 O ATOM 1081 CB PRO A 72 77.524 214.554 121.497 1.00 0.00 C ATOM 1082 CG PRO A 72 77.115 215.400 120.346 1.00 0.00 C ATOM 1083 CD PRO A 72 77.610 216.790 120.694 1.00 0.00 C ATOM 1084 HA PRO A 72 76.297 215.369 123.090 1.00 0.00 H ATOM 1085 1HB PRO A 72 78.572 214.235 121.435 1.00 0.00 H ATOM 1086 2HB PRO A 72 76.915 213.642 121.590 1.00 0.00 H ATOM 1087 1HG PRO A 72 77.557 215.017 119.415 1.00 0.00 H ATOM 1088 2HG PRO A 72 76.021 215.363 120.217 1.00 0.00 H ATOM 1089 1HD PRO A 72 78.643 216.914 120.341 1.00 0.00 H ATOM 1090 2HD PRO A 72 76.942 217.514 120.228 1.00 0.00 H ATOM 1091 N VAL A 73 79.521 215.574 123.758 1.00 0.00 N ATOM 1092 CA VAL A 73 80.567 215.240 124.715 1.00 0.00 C ATOM 1093 C VAL A 73 81.082 216.515 125.384 1.00 0.00 C ATOM 1094 O VAL A 73 81.427 217.488 124.715 1.00 0.00 O ATOM 1095 CB VAL A 73 81.718 214.511 123.984 1.00 0.00 C ATOM 1096 CG1 VAL A 73 82.841 214.196 124.938 1.00 0.00 C ATOM 1097 CG2 VAL A 73 81.175 213.241 123.342 1.00 0.00 C ATOM 1098 H VAL A 73 79.715 216.270 123.052 1.00 0.00 H ATOM 1099 HA VAL A 73 80.149 214.590 125.483 1.00 0.00 H ATOM 1100 HB VAL A 73 82.129 215.162 123.215 1.00 0.00 H ATOM 1101 1HG1 VAL A 73 83.640 213.683 124.405 1.00 0.00 H ATOM 1102 2HG1 VAL A 73 83.215 215.104 125.350 1.00 0.00 H ATOM 1103 3HG1 VAL A 73 82.471 213.557 125.735 1.00 0.00 H ATOM 1104 1HG2 VAL A 73 81.981 212.722 122.824 1.00 0.00 H ATOM 1105 2HG2 VAL A 73 80.761 212.591 124.114 1.00 0.00 H ATOM 1106 3HG2 VAL A 73 80.395 213.499 122.630 1.00 0.00 H ATOM 1107 N ALA A 74 81.163 216.466 126.717 1.00 0.00 N ATOM 1108 CA ALA A 74 81.572 217.586 127.568 1.00 0.00 C ATOM 1109 C ALA A 74 82.939 217.365 128.181 1.00 0.00 C ATOM 1110 O ALA A 74 83.186 217.757 129.317 1.00 0.00 O ATOM 1111 CB ALA A 74 80.543 217.815 128.655 1.00 0.00 C ATOM 1112 H ALA A 74 80.893 215.608 127.174 1.00 0.00 H ATOM 1113 HA ALA A 74 81.640 218.473 126.965 1.00 0.00 H ATOM 1114 1HB ALA A 74 80.853 218.656 129.272 1.00 0.00 H ATOM 1115 2HB ALA A 74 79.581 218.032 128.196 1.00 0.00 H ATOM 1116 3HB ALA A 74 80.465 216.919 129.267 1.00 0.00 H ATOM 1117 N PHE A 75 83.821 216.720 127.442 1.00 0.00 N ATOM 1118 CA PHE A 75 85.124 216.393 127.982 1.00 0.00 C ATOM 1119 C PHE A 75 86.148 217.471 127.670 1.00 0.00 C ATOM 1120 O PHE A 75 86.688 217.551 126.567 1.00 0.00 O ATOM 1121 CB PHE A 75 85.553 215.061 127.402 1.00 0.00 C ATOM 1122 CG PHE A 75 84.658 214.019 127.914 1.00 0.00 C ATOM 1123 CD1 PHE A 75 83.880 214.326 128.989 1.00 0.00 C ATOM 1124 CD2 PHE A 75 84.564 212.747 127.362 1.00 0.00 C ATOM 1125 CE1 PHE A 75 83.039 213.442 129.519 1.00 0.00 C ATOM 1126 CE2 PHE A 75 83.689 211.833 127.914 1.00 0.00 C ATOM 1127 CZ PHE A 75 82.929 212.194 128.996 1.00 0.00 C ATOM 1128 H PHE A 75 83.586 216.455 126.500 1.00 0.00 H ATOM 1129 HA PHE A 75 85.043 216.324 129.059 1.00 0.00 H ATOM 1130 1HB PHE A 75 85.517 215.098 126.317 1.00 0.00 H ATOM 1131 2HB PHE A 75 86.554 214.866 127.675 1.00 0.00 H ATOM 1132 HD1 PHE A 75 83.946 215.317 129.427 1.00 0.00 H ATOM 1133 HD2 PHE A 75 85.175 212.473 126.500 1.00 0.00 H ATOM 1134 HE1 PHE A 75 82.450 213.723 130.360 1.00 0.00 H ATOM 1135 HE2 PHE A 75 83.596 210.835 127.503 1.00 0.00 H ATOM 1136 HZ PHE A 75 82.243 211.491 129.441 1.00 0.00 H ATOM 1137 N ALA A 76 86.402 218.293 128.683 1.00 0.00 N ATOM 1138 CA ALA A 76 87.213 219.494 128.578 1.00 0.00 C ATOM 1139 C ALA A 76 88.688 219.201 128.420 1.00 0.00 C ATOM 1140 O ALA A 76 89.194 218.190 128.902 1.00 0.00 O ATOM 1141 CB ALA A 76 87.010 220.375 129.778 1.00 0.00 C ATOM 1142 H ALA A 76 85.999 218.081 129.584 1.00 0.00 H ATOM 1143 HA ALA A 76 86.905 220.040 127.691 1.00 0.00 H ATOM 1144 1HB ALA A 76 87.619 221.239 129.664 1.00 0.00 H ATOM 1145 2HB ALA A 76 85.991 220.656 129.845 1.00 0.00 H ATOM 1146 3HB ALA A 76 87.292 219.841 130.669 1.00 0.00 H ATOM 1147 N VAL A 77 89.377 220.117 127.751 1.00 0.00 N ATOM 1148 CA VAL A 77 90.810 220.022 127.529 1.00 0.00 C ATOM 1149 C VAL A 77 91.451 221.317 128.016 1.00 0.00 C ATOM 1150 O VAL A 77 90.755 222.305 128.250 1.00 0.00 O ATOM 1151 CB VAL A 77 91.141 219.806 126.042 1.00 0.00 C ATOM 1152 CG1 VAL A 77 90.514 218.505 125.554 1.00 0.00 C ATOM 1153 CG2 VAL A 77 90.642 220.996 125.244 1.00 0.00 C ATOM 1154 H VAL A 77 88.887 220.928 127.400 1.00 0.00 H ATOM 1155 HA VAL A 77 91.209 219.186 128.105 1.00 0.00 H ATOM 1156 HB VAL A 77 92.220 219.709 125.918 1.00 0.00 H ATOM 1157 1HG1 VAL A 77 90.754 218.358 124.502 1.00 0.00 H ATOM 1158 2HG1 VAL A 77 90.909 217.670 126.134 1.00 0.00 H ATOM 1159 3HG1 VAL A 77 89.433 218.550 125.676 1.00 0.00 H ATOM 1160 1HG2 VAL A 77 90.873 220.850 124.190 1.00 0.00 H ATOM 1161 2HG2 VAL A 77 89.577 221.089 125.367 1.00 0.00 H ATOM 1162 3HG2 VAL A 77 91.131 221.904 125.600 1.00 0.00 H ATOM 1163 N ARG A 78 92.770 221.320 128.130 1.00 0.00 N ATOM 1164 CA ARG A 78 93.475 222.509 128.599 1.00 0.00 C ATOM 1165 C ARG A 78 94.618 222.850 127.669 1.00 0.00 C ATOM 1166 O ARG A 78 95.746 223.066 128.106 1.00 0.00 O ATOM 1167 CB ARG A 78 94.013 222.317 130.003 1.00 0.00 C ATOM 1168 CG ARG A 78 95.143 221.303 130.114 1.00 0.00 C ATOM 1169 CD ARG A 78 95.629 221.200 131.488 1.00 0.00 C ATOM 1170 NE ARG A 78 96.770 220.303 131.616 1.00 0.00 N ATOM 1171 CZ ARG A 78 96.658 218.979 131.807 1.00 0.00 C ATOM 1172 NH1 ARG A 78 95.458 218.448 131.885 1.00 0.00 N ATOM 1173 NH2 ARG A 78 97.738 218.210 131.917 1.00 0.00 N ATOM 1174 H ARG A 78 93.302 220.503 127.868 1.00 0.00 H ATOM 1175 HA ARG A 78 92.773 223.343 128.624 1.00 0.00 H ATOM 1176 1HB ARG A 78 94.379 223.265 130.384 1.00 0.00 H ATOM 1177 2HB ARG A 78 93.206 221.988 130.661 1.00 0.00 H ATOM 1178 1HG ARG A 78 94.784 220.323 129.797 1.00 0.00 H ATOM 1179 2HG ARG A 78 95.971 221.608 129.476 1.00 0.00 H ATOM 1180 1HD ARG A 78 95.935 222.174 131.837 1.00 0.00 H ATOM 1181 2HD ARG A 78 94.827 220.822 132.118 1.00 0.00 H ATOM 1182 HE ARG A 78 97.698 220.699 131.557 1.00 0.00 H ATOM 1183 1HH1 ARG A 78 94.641 219.037 131.802 1.00 0.00 H ATOM 1184 2HH1 ARG A 78 95.342 217.450 132.030 1.00 0.00 H ATOM 1185 1HH2 ARG A 78 98.683 218.602 131.858 1.00 0.00 H ATOM 1186 2HH2 ARG A 78 97.631 217.217 132.060 1.00 0.00 H ATOM 1187 N THR A 79 94.297 222.974 126.382 1.00 0.00 N ATOM 1188 CA THR A 79 95.304 223.115 125.339 1.00 0.00 C ATOM 1189 C THR A 79 95.991 224.479 125.395 1.00 0.00 C ATOM 1190 O THR A 79 96.999 224.702 124.725 1.00 0.00 O ATOM 1191 CB THR A 79 94.664 222.910 123.957 1.00 0.00 C ATOM 1192 OG1 THR A 79 93.644 223.896 123.749 1.00 0.00 O ATOM 1193 CG2 THR A 79 94.053 221.513 123.875 1.00 0.00 C ATOM 1194 H THR A 79 93.327 222.883 126.112 1.00 0.00 H ATOM 1195 HA THR A 79 96.070 222.353 125.489 1.00 0.00 H ATOM 1196 HB THR A 79 95.424 223.022 123.185 1.00 0.00 H ATOM 1197 HG1 THR A 79 94.050 224.765 123.684 1.00 0.00 H ATOM 1198 1HG2 THR A 79 93.600 221.371 122.895 1.00 0.00 H ATOM 1199 2HG2 THR A 79 94.830 220.767 124.027 1.00 0.00 H ATOM 1200 3HG2 THR A 79 93.291 221.407 124.646 1.00 0.00 H ATOM 1201 N ASN A 80 95.435 225.384 126.195 1.00 0.00 N ATOM 1202 CA ASN A 80 95.988 226.719 126.365 1.00 0.00 C ATOM 1203 C ASN A 80 97.053 226.738 127.458 1.00 0.00 C ATOM 1204 O ASN A 80 97.727 227.749 127.663 1.00 0.00 O ATOM 1205 CB ASN A 80 94.880 227.702 126.670 1.00 0.00 C ATOM 1206 CG ASN A 80 93.980 227.939 125.459 1.00 0.00 C ATOM 1207 OD1 ASN A 80 94.418 227.795 124.313 1.00 0.00 O ATOM 1208 ND2 ASN A 80 92.744 228.295 125.696 1.00 0.00 N ATOM 1209 H ASN A 80 94.604 225.136 126.712 1.00 0.00 H ATOM 1210 HA ASN A 80 96.471 227.018 125.434 1.00 0.00 H ATOM 1211 1HB ASN A 80 94.279 227.324 127.496 1.00 0.00 H ATOM 1212 2HB ASN A 80 95.310 228.652 126.987 1.00 0.00 H ATOM 1213 1HD2 ASN A 80 92.118 228.461 124.933 1.00 0.00 H ATOM 1214 2HD2 ASN A 80 92.426 228.402 126.631 1.00 0.00 H ATOM 1215 N VAL A 81 97.249 225.595 128.111 1.00 0.00 N ATOM 1216 CA VAL A 81 98.205 225.469 129.200 1.00 0.00 C ATOM 1217 C VAL A 81 99.464 224.804 128.673 1.00 0.00 C ATOM 1218 O VAL A 81 99.409 223.678 128.177 1.00 0.00 O ATOM 1219 CB VAL A 81 97.603 224.635 130.354 1.00 0.00 C ATOM 1220 CG1 VAL A 81 98.609 224.468 131.485 1.00 0.00 C ATOM 1221 CG2 VAL A 81 96.347 225.318 130.837 1.00 0.00 C ATOM 1222 H VAL A 81 96.612 224.826 127.953 1.00 0.00 H ATOM 1223 HA VAL A 81 98.450 226.464 129.574 1.00 0.00 H ATOM 1224 HB VAL A 81 97.367 223.640 129.995 1.00 0.00 H ATOM 1225 1HG1 VAL A 81 98.162 223.876 132.286 1.00 0.00 H ATOM 1226 2HG1 VAL A 81 99.490 223.960 131.112 1.00 0.00 H ATOM 1227 3HG1 VAL A 81 98.890 225.446 131.872 1.00 0.00 H ATOM 1228 1HG2 VAL A 81 95.911 224.750 131.641 1.00 0.00 H ATOM 1229 2HG2 VAL A 81 96.587 226.319 131.191 1.00 0.00 H ATOM 1230 3HG2 VAL A 81 95.648 225.381 130.018 1.00 0.00 H ATOM 1231 N ARG A 82 100.595 225.496 128.769 1.00 0.00 N ATOM 1232 CA ARG A 82 101.813 224.989 128.161 1.00 0.00 C ATOM 1233 C ARG A 82 102.631 224.176 129.148 1.00 0.00 C ATOM 1234 O ARG A 82 103.707 223.682 128.811 1.00 0.00 O ATOM 1235 CB ARG A 82 102.661 226.134 127.632 1.00 0.00 C ATOM 1236 CG ARG A 82 102.031 226.918 126.493 1.00 0.00 C ATOM 1237 CD ARG A 82 102.889 228.056 126.069 1.00 0.00 C ATOM 1238 NE ARG A 82 104.131 227.602 125.463 1.00 0.00 N ATOM 1239 CZ ARG A 82 105.176 228.401 125.170 1.00 0.00 C ATOM 1240 NH1 ARG A 82 105.113 229.688 125.432 1.00 0.00 N ATOM 1241 NH2 ARG A 82 106.263 227.891 124.618 1.00 0.00 N ATOM 1242 H ARG A 82 100.604 226.384 129.250 1.00 0.00 H ATOM 1243 HA ARG A 82 101.545 224.332 127.335 1.00 0.00 H ATOM 1244 1HB ARG A 82 102.870 226.834 128.440 1.00 0.00 H ATOM 1245 2HB ARG A 82 103.616 225.747 127.279 1.00 0.00 H ATOM 1246 1HG ARG A 82 101.885 226.261 125.636 1.00 0.00 H ATOM 1247 2HG ARG A 82 101.067 227.317 126.814 1.00 0.00 H ATOM 1248 1HD ARG A 82 102.354 228.661 125.338 1.00 0.00 H ATOM 1249 2HD ARG A 82 103.136 228.668 126.935 1.00 0.00 H ATOM 1250 HE ARG A 82 104.217 226.618 125.247 1.00 0.00 H ATOM 1251 1HH1 ARG A 82 104.281 230.078 125.853 1.00 0.00 H ATOM 1252 2HH1 ARG A 82 105.896 230.286 125.212 1.00 0.00 H ATOM 1253 1HH2 ARG A 82 106.311 226.902 124.418 1.00 0.00 H ATOM 1254 2HH2 ARG A 82 107.045 228.489 124.400 1.00 0.00 H ATOM 1255 N TYR A 83 102.123 224.040 130.367 1.00 0.00 N ATOM 1256 CA TYR A 83 102.860 223.340 131.401 1.00 0.00 C ATOM 1257 C TYR A 83 101.946 222.587 132.346 1.00 0.00 C ATOM 1258 O TYR A 83 100.960 223.138 132.833 1.00 0.00 O ATOM 1259 CB TYR A 83 103.740 224.312 132.197 1.00 0.00 C ATOM 1260 CG TYR A 83 104.677 223.615 133.175 1.00 0.00 C ATOM 1261 CD1 TYR A 83 105.848 223.031 132.716 1.00 0.00 C ATOM 1262 CD2 TYR A 83 104.366 223.557 134.541 1.00 0.00 C ATOM 1263 CE1 TYR A 83 106.702 222.397 133.603 1.00 0.00 C ATOM 1264 CE2 TYR A 83 105.234 222.915 135.421 1.00 0.00 C ATOM 1265 CZ TYR A 83 106.389 222.342 134.953 1.00 0.00 C ATOM 1266 OH TYR A 83 107.247 221.708 135.825 1.00 0.00 O ATOM 1267 H TYR A 83 101.222 224.440 130.583 1.00 0.00 H ATOM 1268 HA TYR A 83 103.511 222.609 130.924 1.00 0.00 H ATOM 1269 1HB TYR A 83 104.341 224.907 131.508 1.00 0.00 H ATOM 1270 2HB TYR A 83 103.107 225.000 132.758 1.00 0.00 H ATOM 1271 HD1 TYR A 83 106.098 223.072 131.655 1.00 0.00 H ATOM 1272 HD2 TYR A 83 103.447 224.012 134.911 1.00 0.00 H ATOM 1273 HE1 TYR A 83 107.621 221.939 133.240 1.00 0.00 H ATOM 1274 HE2 TYR A 83 105.001 222.866 136.474 1.00 0.00 H ATOM 1275 HH TYR A 83 106.890 221.755 136.716 1.00 0.00 H ATOM 1276 N SER A 84 102.271 221.331 132.609 1.00 0.00 N ATOM 1277 CA SER A 84 101.518 220.577 133.595 1.00 0.00 C ATOM 1278 C SER A 84 102.126 220.879 134.953 1.00 0.00 C ATOM 1279 O SER A 84 103.330 220.738 135.141 1.00 0.00 O ATOM 1280 CB SER A 84 101.570 219.100 133.290 1.00 0.00 C ATOM 1281 OG SER A 84 100.926 218.823 132.069 1.00 0.00 O ATOM 1282 H SER A 84 103.050 220.902 132.130 1.00 0.00 H ATOM 1283 HA SER A 84 100.473 220.888 133.564 1.00 0.00 H ATOM 1284 1HB SER A 84 102.608 218.772 133.241 1.00 0.00 H ATOM 1285 2HB SER A 84 101.091 218.547 134.094 1.00 0.00 H ATOM 1286 HG SER A 84 101.102 217.897 131.881 1.00 0.00 H ATOM 1287 N ALA A 85 101.290 221.281 135.895 1.00 0.00 N ATOM 1288 CA ALA A 85 101.757 221.740 137.196 1.00 0.00 C ATOM 1289 C ALA A 85 102.545 220.679 137.937 1.00 0.00 C ATOM 1290 O ALA A 85 102.256 219.488 137.843 1.00 0.00 O ATOM 1291 CB ALA A 85 100.584 222.166 138.048 1.00 0.00 C ATOM 1292 H ALA A 85 100.297 221.263 135.715 1.00 0.00 H ATOM 1293 HA ALA A 85 102.414 222.598 137.060 1.00 0.00 H ATOM 1294 1HB ALA A 85 100.938 222.457 139.032 1.00 0.00 H ATOM 1295 2HB ALA A 85 100.098 222.988 137.588 1.00 0.00 H ATOM 1296 3HB ALA A 85 99.895 221.347 138.144 1.00 0.00 H ATOM 1297 N ALA A 86 103.553 221.140 138.682 1.00 0.00 N ATOM 1298 CA ALA A 86 104.357 220.284 139.547 1.00 0.00 C ATOM 1299 C ALA A 86 103.502 219.920 140.763 1.00 0.00 C ATOM 1300 O ALA A 86 103.709 218.894 141.410 1.00 0.00 O ATOM 1301 CB ALA A 86 105.635 220.992 139.971 1.00 0.00 C ATOM 1302 H ALA A 86 103.759 222.129 138.664 1.00 0.00 H ATOM 1303 HA ALA A 86 104.643 219.375 139.019 1.00 0.00 H ATOM 1304 1HB ALA A 86 106.194 220.363 140.663 1.00 0.00 H ATOM 1305 2HB ALA A 86 106.248 221.194 139.092 1.00 0.00 H ATOM 1306 3HB ALA A 86 105.384 221.928 140.460 1.00 0.00 H ATOM 1307 N GLN A 87 102.548 220.800 141.063 1.00 0.00 N ATOM 1308 CA GLN A 87 101.651 220.692 142.200 1.00 0.00 C ATOM 1309 C GLN A 87 100.771 219.455 142.093 1.00 0.00 C ATOM 1310 O GLN A 87 100.112 219.231 141.081 1.00 0.00 O ATOM 1311 CB GLN A 87 100.781 221.944 142.326 1.00 0.00 C ATOM 1312 CG GLN A 87 99.779 221.871 143.462 1.00 0.00 C ATOM 1313 CD GLN A 87 100.451 221.909 144.828 1.00 0.00 C ATOM 1314 OE1 GLN A 87 101.196 222.843 145.137 1.00 0.00 O ATOM 1315 NE2 GLN A 87 100.193 220.894 145.654 1.00 0.00 N ATOM 1316 H GLN A 87 102.445 221.606 140.465 1.00 0.00 H ATOM 1317 HA GLN A 87 102.251 220.590 143.101 1.00 0.00 H ATOM 1318 1HB GLN A 87 101.416 222.817 142.484 1.00 0.00 H ATOM 1319 2HB GLN A 87 100.232 222.106 141.399 1.00 0.00 H ATOM 1320 1HG GLN A 87 99.101 222.722 143.388 1.00 0.00 H ATOM 1321 2HG GLN A 87 99.216 220.945 143.389 1.00 0.00 H ATOM 1322 1HE2 GLN A 87 100.612 220.874 146.563 1.00 0.00 H ATOM 1323 2HE2 GLN A 87 99.579 220.144 145.372 1.00 0.00 H ATOM 1324 N GLU A 88 100.751 218.652 143.150 1.00 0.00 N ATOM 1325 CA GLU A 88 99.894 217.477 143.196 1.00 0.00 C ATOM 1326 C GLU A 88 98.544 217.803 143.831 1.00 0.00 C ATOM 1327 O GLU A 88 98.430 218.720 144.650 1.00 0.00 O ATOM 1328 CB GLU A 88 100.566 216.343 143.976 1.00 0.00 C ATOM 1329 CG GLU A 88 101.869 215.811 143.392 1.00 0.00 C ATOM 1330 CD GLU A 88 102.494 214.761 144.282 1.00 0.00 C ATOM 1331 OE1 GLU A 88 102.819 215.076 145.402 1.00 0.00 O ATOM 1332 OE2 GLU A 88 102.645 213.647 143.840 1.00 0.00 O ATOM 1333 H GLU A 88 101.331 218.875 143.946 1.00 0.00 H ATOM 1334 HA GLU A 88 99.714 217.137 142.175 1.00 0.00 H ATOM 1335 1HB GLU A 88 100.783 216.684 144.989 1.00 0.00 H ATOM 1336 2HB GLU A 88 99.878 215.500 144.050 1.00 0.00 H ATOM 1337 1HG GLU A 88 101.674 215.381 142.413 1.00 0.00 H ATOM 1338 2HG GLU A 88 102.564 216.641 143.256 1.00 0.00 H ATOM 1339 N ASP A 89 97.515 217.049 143.441 1.00 0.00 N ATOM 1340 CA ASP A 89 96.208 217.165 144.080 1.00 0.00 C ATOM 1341 C ASP A 89 96.307 216.787 145.546 1.00 0.00 C ATOM 1342 O ASP A 89 97.002 215.833 145.900 1.00 0.00 O ATOM 1343 CB ASP A 89 95.166 216.289 143.381 1.00 0.00 C ATOM 1344 CG ASP A 89 94.723 216.848 142.042 1.00 0.00 C ATOM 1345 OD1 ASP A 89 95.057 217.971 141.749 1.00 0.00 O ATOM 1346 OD2 ASP A 89 94.053 216.147 141.322 1.00 0.00 O ATOM 1347 H ASP A 89 97.636 216.403 142.673 1.00 0.00 H ATOM 1348 HA ASP A 89 95.886 218.207 144.033 1.00 0.00 H ATOM 1349 1HB ASP A 89 95.577 215.291 143.224 1.00 0.00 H ATOM 1350 2HB ASP A 89 94.290 216.185 144.024 1.00 0.00 H ATOM 1351 N ASP A 90 95.562 217.489 146.393 1.00 0.00 N ATOM 1352 CA ASP A 90 95.513 217.124 147.801 1.00 0.00 C ATOM 1353 C ASP A 90 94.967 215.714 147.985 1.00 0.00 C ATOM 1354 O ASP A 90 95.507 214.925 148.754 1.00 0.00 O ATOM 1355 CB ASP A 90 94.651 218.134 148.564 1.00 0.00 C ATOM 1356 CG ASP A 90 95.334 219.489 148.742 1.00 0.00 C ATOM 1357 OD1 ASP A 90 96.523 219.565 148.544 1.00 0.00 O ATOM 1358 OD2 ASP A 90 94.657 220.433 149.075 1.00 0.00 O ATOM 1359 H ASP A 90 95.005 218.259 146.051 1.00 0.00 H ATOM 1360 HA ASP A 90 96.525 217.160 148.205 1.00 0.00 H ATOM 1361 1HB ASP A 90 93.713 218.286 148.030 1.00 0.00 H ATOM 1362 2HB ASP A 90 94.407 217.742 149.545 1.00 0.00 H ATOM 1363 N VAL A 91 93.899 215.404 147.256 1.00 0.00 N ATOM 1364 CA VAL A 91 93.264 214.092 147.311 1.00 0.00 C ATOM 1365 C VAL A 91 93.183 213.518 145.887 1.00 0.00 C ATOM 1366 O VAL A 91 92.770 214.234 144.975 1.00 0.00 O ATOM 1367 CB VAL A 91 91.841 214.227 147.935 1.00 0.00 C ATOM 1368 CG1 VAL A 91 91.126 212.886 147.983 1.00 0.00 C ATOM 1369 CG2 VAL A 91 91.949 214.819 149.329 1.00 0.00 C ATOM 1370 H VAL A 91 93.521 216.099 146.627 1.00 0.00 H ATOM 1371 HA VAL A 91 93.878 213.458 147.935 1.00 0.00 H ATOM 1372 HB VAL A 91 91.234 214.879 147.310 1.00 0.00 H ATOM 1373 1HG1 VAL A 91 90.136 213.017 148.424 1.00 0.00 H ATOM 1374 2HG1 VAL A 91 91.024 212.495 146.983 1.00 0.00 H ATOM 1375 3HG1 VAL A 91 91.697 212.189 148.586 1.00 0.00 H ATOM 1376 1HG2 VAL A 91 90.958 214.914 149.762 1.00 0.00 H ATOM 1377 2HG2 VAL A 91 92.554 214.170 149.948 1.00 0.00 H ATOM 1378 3HG2 VAL A 91 92.412 215.801 149.272 1.00 0.00 H ATOM 1379 N PRO A 92 93.576 212.253 145.651 1.00 0.00 N ATOM 1380 CA PRO A 92 93.507 211.569 144.373 1.00 0.00 C ATOM 1381 C PRO A 92 92.062 211.291 143.980 1.00 0.00 C ATOM 1382 O PRO A 92 91.184 211.193 144.834 1.00 0.00 O ATOM 1383 CB PRO A 92 94.283 210.277 144.631 1.00 0.00 C ATOM 1384 CG PRO A 92 94.137 210.035 146.097 1.00 0.00 C ATOM 1385 CD PRO A 92 94.147 211.416 146.720 1.00 0.00 C ATOM 1386 HA PRO A 92 93.998 212.188 143.607 1.00 0.00 H ATOM 1387 1HB PRO A 92 93.865 209.461 144.023 1.00 0.00 H ATOM 1388 2HB PRO A 92 95.332 210.402 144.325 1.00 0.00 H ATOM 1389 1HG PRO A 92 93.206 209.489 146.300 1.00 0.00 H ATOM 1390 2HG PRO A 92 94.962 209.405 146.460 1.00 0.00 H ATOM 1391 1HD PRO A 92 93.526 211.396 147.606 1.00 0.00 H ATOM 1392 2HD PRO A 92 95.180 211.707 146.969 1.00 0.00 H ATOM 1393 N VAL A 93 91.826 211.155 142.684 1.00 0.00 N ATOM 1394 CA VAL A 93 90.489 210.853 142.194 1.00 0.00 C ATOM 1395 C VAL A 93 89.979 209.560 142.854 1.00 0.00 C ATOM 1396 O VAL A 93 90.713 208.571 142.870 1.00 0.00 O ATOM 1397 CB VAL A 93 90.536 210.697 140.655 1.00 0.00 C ATOM 1398 CG1 VAL A 93 91.377 209.482 140.337 1.00 0.00 C ATOM 1399 CG2 VAL A 93 89.139 210.573 140.070 1.00 0.00 C ATOM 1400 H VAL A 93 92.592 211.224 142.029 1.00 0.00 H ATOM 1401 HA VAL A 93 89.854 211.678 142.471 1.00 0.00 H ATOM 1402 HB VAL A 93 91.019 211.569 140.214 1.00 0.00 H ATOM 1403 1HG1 VAL A 93 91.431 209.342 139.286 1.00 0.00 H ATOM 1404 2HG1 VAL A 93 92.382 209.623 140.732 1.00 0.00 H ATOM 1405 3HG1 VAL A 93 90.926 208.599 140.793 1.00 0.00 H ATOM 1406 1HG2 VAL A 93 89.204 210.465 138.988 1.00 0.00 H ATOM 1407 2HG2 VAL A 93 88.646 209.703 140.489 1.00 0.00 H ATOM 1408 3HG2 VAL A 93 88.563 211.465 140.311 1.00 0.00 H ATOM 1409 N PRO A 94 88.741 209.508 143.386 1.00 0.00 N ATOM 1410 CA PRO A 94 88.141 208.326 143.994 1.00 0.00 C ATOM 1411 C PRO A 94 88.095 207.195 142.982 1.00 0.00 C ATOM 1412 O PRO A 94 88.021 207.442 141.785 1.00 0.00 O ATOM 1413 CB PRO A 94 86.736 208.811 144.386 1.00 0.00 C ATOM 1414 CG PRO A 94 86.865 210.296 144.527 1.00 0.00 C ATOM 1415 CD PRO A 94 87.867 210.706 143.478 1.00 0.00 C ATOM 1416 HA PRO A 94 88.718 208.038 144.885 1.00 0.00 H ATOM 1417 1HB PRO A 94 86.011 208.522 143.609 1.00 0.00 H ATOM 1418 2HB PRO A 94 86.418 208.329 145.315 1.00 0.00 H ATOM 1419 1HG PRO A 94 85.892 210.778 144.382 1.00 0.00 H ATOM 1420 2HG PRO A 94 87.197 210.551 145.543 1.00 0.00 H ATOM 1421 1HD PRO A 94 87.358 210.908 142.533 1.00 0.00 H ATOM 1422 2HD PRO A 94 88.371 211.589 143.870 1.00 0.00 H ATOM 1423 N GLY A 95 88.115 205.951 143.467 1.00 0.00 N ATOM 1424 CA GLY A 95 88.073 204.775 142.602 1.00 0.00 C ATOM 1425 C GLY A 95 86.816 204.713 141.734 1.00 0.00 C ATOM 1426 O GLY A 95 86.770 203.973 140.755 1.00 0.00 O ATOM 1427 H GLY A 95 88.151 205.814 144.467 1.00 0.00 H ATOM 1428 1HA GLY A 95 88.943 204.770 141.953 1.00 0.00 H ATOM 1429 2HA GLY A 95 88.123 203.873 143.211 1.00 0.00 H ATOM 1430 N MET A 96 85.794 205.470 142.108 1.00 0.00 N ATOM 1431 CA MET A 96 84.534 205.513 141.386 1.00 0.00 C ATOM 1432 C MET A 96 84.689 206.042 139.964 1.00 0.00 C ATOM 1433 O MET A 96 85.383 207.033 139.741 1.00 0.00 O ATOM 1434 CB MET A 96 83.534 206.370 142.156 1.00 0.00 C ATOM 1435 CG MET A 96 82.158 206.451 141.540 1.00 0.00 C ATOM 1436 SD MET A 96 81.000 207.385 142.565 1.00 0.00 S ATOM 1437 CE MET A 96 80.824 206.261 143.957 1.00 0.00 C ATOM 1438 H MET A 96 85.887 206.030 142.943 1.00 0.00 H ATOM 1439 HA MET A 96 84.146 204.500 141.323 1.00 0.00 H ATOM 1440 1HB MET A 96 83.420 205.977 143.165 1.00 0.00 H ATOM 1441 2HB MET A 96 83.918 207.388 142.242 1.00 0.00 H ATOM 1442 1HG MET A 96 82.221 206.931 140.566 1.00 0.00 H ATOM 1443 2HG MET A 96 81.762 205.460 141.397 1.00 0.00 H ATOM 1444 1HE MET A 96 80.138 206.690 144.687 1.00 0.00 H ATOM 1445 2HE MET A 96 80.435 205.312 143.610 1.00 0.00 H ATOM 1446 3HE MET A 96 81.798 206.104 144.424 1.00 0.00 H ATOM 1447 N ALA A 97 83.969 205.418 139.034 1.00 0.00 N ATOM 1448 CA ALA A 97 83.894 205.893 137.655 1.00 0.00 C ATOM 1449 C ALA A 97 82.566 206.564 137.425 1.00 0.00 C ATOM 1450 O ALA A 97 81.578 206.285 138.105 1.00 0.00 O ATOM 1451 CB ALA A 97 84.095 204.780 136.640 1.00 0.00 C ATOM 1452 H ALA A 97 83.475 204.573 139.285 1.00 0.00 H ATOM 1453 HA ALA A 97 84.678 206.624 137.497 1.00 0.00 H ATOM 1454 1HB ALA A 97 84.026 205.189 135.631 1.00 0.00 H ATOM 1455 2HB ALA A 97 85.071 204.337 136.782 1.00 0.00 H ATOM 1456 3HB ALA A 97 83.327 204.023 136.778 1.00 0.00 H ATOM 1457 N ILE A 98 82.565 207.456 136.455 1.00 0.00 N ATOM 1458 CA ILE A 98 81.385 208.170 136.032 1.00 0.00 C ATOM 1459 C ILE A 98 80.857 207.748 134.678 1.00 0.00 C ATOM 1460 O ILE A 98 81.546 207.867 133.666 1.00 0.00 O ATOM 1461 CB ILE A 98 81.678 209.675 136.008 1.00 0.00 C ATOM 1462 CG1 ILE A 98 82.092 210.126 137.346 1.00 0.00 C ATOM 1463 CG2 ILE A 98 80.474 210.434 135.535 1.00 0.00 C ATOM 1464 CD1 ILE A 98 82.663 211.471 137.322 1.00 0.00 C ATOM 1465 H ILE A 98 83.426 207.628 135.964 1.00 0.00 H ATOM 1466 HA ILE A 98 80.591 207.969 136.750 1.00 0.00 H ATOM 1467 HB ILE A 98 82.511 209.872 135.330 1.00 0.00 H ATOM 1468 1HG1 ILE A 98 81.227 210.113 138.010 1.00 0.00 H ATOM 1469 2HG1 ILE A 98 82.830 209.429 137.745 1.00 0.00 H ATOM 1470 1HG2 ILE A 98 80.709 211.495 135.529 1.00 0.00 H ATOM 1471 2HG2 ILE A 98 80.210 210.112 134.533 1.00 0.00 H ATOM 1472 3HG2 ILE A 98 79.638 210.245 136.209 1.00 0.00 H ATOM 1473 1HD1 ILE A 98 82.946 211.745 138.320 1.00 0.00 H ATOM 1474 2HD1 ILE A 98 83.541 211.483 136.674 1.00 0.00 H ATOM 1475 3HD1 ILE A 98 81.922 212.172 136.944 1.00 0.00 H ATOM 1476 N SER A 99 79.620 207.281 134.666 1.00 0.00 N ATOM 1477 CA SER A 99 78.988 206.871 133.430 1.00 0.00 C ATOM 1478 C SER A 99 78.377 208.094 132.785 1.00 0.00 C ATOM 1479 O SER A 99 78.213 209.121 133.439 1.00 0.00 O ATOM 1480 CB SER A 99 77.939 205.823 133.703 1.00 0.00 C ATOM 1481 OG SER A 99 76.856 206.369 134.408 1.00 0.00 O ATOM 1482 H SER A 99 79.108 207.208 135.533 1.00 0.00 H ATOM 1483 HA SER A 99 79.740 206.439 132.774 1.00 0.00 H ATOM 1484 1HB SER A 99 77.590 205.406 132.761 1.00 0.00 H ATOM 1485 2HB SER A 99 78.382 205.018 134.276 1.00 0.00 H ATOM 1486 HG SER A 99 76.513 207.078 133.858 1.00 0.00 H ATOM 1487 N PHE A 100 78.012 207.993 131.518 1.00 0.00 N ATOM 1488 CA PHE A 100 77.370 209.114 130.861 1.00 0.00 C ATOM 1489 C PHE A 100 76.669 208.727 129.570 1.00 0.00 C ATOM 1490 O PHE A 100 76.929 207.674 128.989 1.00 0.00 O ATOM 1491 CB PHE A 100 78.409 210.201 130.570 1.00 0.00 C ATOM 1492 CG PHE A 100 79.570 209.695 129.786 1.00 0.00 C ATOM 1493 CD1 PHE A 100 79.560 209.727 128.401 1.00 0.00 C ATOM 1494 CD2 PHE A 100 80.679 209.183 130.430 1.00 0.00 C ATOM 1495 CE1 PHE A 100 80.640 209.256 127.685 1.00 0.00 C ATOM 1496 CE2 PHE A 100 81.745 208.720 129.727 1.00 0.00 C ATOM 1497 CZ PHE A 100 81.731 208.754 128.348 1.00 0.00 C ATOM 1498 H PHE A 100 78.157 207.127 131.016 1.00 0.00 H ATOM 1499 HA PHE A 100 76.608 209.513 131.533 1.00 0.00 H ATOM 1500 1HB PHE A 100 77.940 211.014 130.015 1.00 0.00 H ATOM 1501 2HB PHE A 100 78.772 210.610 131.501 1.00 0.00 H ATOM 1502 HD1 PHE A 100 78.687 210.130 127.883 1.00 0.00 H ATOM 1503 HD2 PHE A 100 80.692 209.156 131.522 1.00 0.00 H ATOM 1504 HE1 PHE A 100 80.626 209.284 126.596 1.00 0.00 H ATOM 1505 HE2 PHE A 100 82.603 208.325 130.248 1.00 0.00 H ATOM 1506 HZ PHE A 100 82.578 208.384 127.794 1.00 0.00 H ATOM 1507 N GLU A 101 75.799 209.617 129.124 1.00 0.00 N ATOM 1508 CA GLU A 101 75.112 209.497 127.848 1.00 0.00 C ATOM 1509 C GLU A 101 75.329 210.764 127.036 1.00 0.00 C ATOM 1510 O GLU A 101 75.614 211.816 127.602 1.00 0.00 O ATOM 1511 CB GLU A 101 73.617 209.258 128.067 1.00 0.00 C ATOM 1512 CG GLU A 101 73.296 207.970 128.826 1.00 0.00 C ATOM 1513 CD GLU A 101 71.821 207.732 128.993 1.00 0.00 C ATOM 1514 OE1 GLU A 101 71.051 208.547 128.545 1.00 0.00 O ATOM 1515 OE2 GLU A 101 71.462 206.733 129.571 1.00 0.00 O ATOM 1516 H GLU A 101 75.604 210.428 129.693 1.00 0.00 H ATOM 1517 HA GLU A 101 75.514 208.639 127.308 1.00 0.00 H ATOM 1518 1HB GLU A 101 73.195 210.094 128.625 1.00 0.00 H ATOM 1519 2HB GLU A 101 73.111 209.216 127.103 1.00 0.00 H ATOM 1520 1HG GLU A 101 73.727 207.127 128.287 1.00 0.00 H ATOM 1521 2HG GLU A 101 73.763 208.016 129.809 1.00 0.00 H ATOM 1522 N ALA A 102 75.140 210.677 125.724 1.00 0.00 N ATOM 1523 CA ALA A 102 75.322 211.837 124.865 1.00 0.00 C ATOM 1524 C ALA A 102 74.485 213.004 125.343 1.00 0.00 C ATOM 1525 O ALA A 102 73.301 212.846 125.641 1.00 0.00 O ATOM 1526 CB ALA A 102 74.989 211.500 123.422 1.00 0.00 C ATOM 1527 H ALA A 102 74.905 209.786 125.309 1.00 0.00 H ATOM 1528 HA ALA A 102 76.368 212.140 124.918 1.00 0.00 H ATOM 1529 1HB ALA A 102 75.151 212.380 122.798 1.00 0.00 H ATOM 1530 2HB ALA A 102 75.630 210.688 123.081 1.00 0.00 H ATOM 1531 3HB ALA A 102 73.947 211.192 123.354 1.00 0.00 H ATOM 1532 N LYS A 103 75.123 214.172 125.380 1.00 0.00 N ATOM 1533 CA LYS A 103 74.559 215.457 125.801 1.00 0.00 C ATOM 1534 C LYS A 103 74.159 215.509 127.275 1.00 0.00 C ATOM 1535 O LYS A 103 73.495 216.456 127.697 1.00 0.00 O ATOM 1536 CB LYS A 103 73.335 215.828 124.950 1.00 0.00 C ATOM 1537 CG LYS A 103 73.635 215.933 123.453 1.00 0.00 C ATOM 1538 CD LYS A 103 72.421 216.362 122.669 1.00 0.00 C ATOM 1539 CE LYS A 103 72.730 216.433 121.182 1.00 0.00 C ATOM 1540 NZ LYS A 103 71.533 216.812 120.384 1.00 0.00 N ATOM 1541 H LYS A 103 76.089 214.171 125.103 1.00 0.00 H ATOM 1542 HA LYS A 103 75.318 216.225 125.657 1.00 0.00 H ATOM 1543 1HB LYS A 103 72.553 215.096 125.079 1.00 0.00 H ATOM 1544 2HB LYS A 103 72.935 216.784 125.286 1.00 0.00 H ATOM 1545 1HG LYS A 103 74.430 216.657 123.292 1.00 0.00 H ATOM 1546 2HG LYS A 103 73.968 214.967 123.080 1.00 0.00 H ATOM 1547 1HD LYS A 103 71.611 215.650 122.833 1.00 0.00 H ATOM 1548 2HD LYS A 103 72.095 217.343 123.012 1.00 0.00 H ATOM 1549 1HE LYS A 103 73.516 217.170 121.014 1.00 0.00 H ATOM 1550 2HE LYS A 103 73.089 215.460 120.845 1.00 0.00 H ATOM 1551 1HZ LYS A 103 71.777 216.847 119.405 1.00 0.00 H ATOM 1552 2HZ LYS A 103 70.805 216.125 120.525 1.00 0.00 H ATOM 1553 3HZ LYS A 103 71.202 217.718 120.682 1.00 0.00 H ATOM 1554 N ASP A 104 74.635 214.559 128.080 1.00 0.00 N ATOM 1555 CA ASP A 104 74.433 214.621 129.522 1.00 0.00 C ATOM 1556 C ASP A 104 75.663 215.295 130.124 1.00 0.00 C ATOM 1557 O ASP A 104 76.695 214.650 130.315 1.00 0.00 O ATOM 1558 CB ASP A 104 74.232 213.225 130.126 1.00 0.00 C ATOM 1559 CG ASP A 104 73.840 213.259 131.603 1.00 0.00 C ATOM 1560 OD1 ASP A 104 73.795 214.327 132.162 1.00 0.00 O ATOM 1561 OD2 ASP A 104 73.590 212.214 132.153 1.00 0.00 O ATOM 1562 H ASP A 104 75.021 213.712 127.685 1.00 0.00 H ATOM 1563 HA ASP A 104 73.558 215.233 129.739 1.00 0.00 H ATOM 1564 1HB ASP A 104 73.453 212.698 129.573 1.00 0.00 H ATOM 1565 2HB ASP A 104 75.150 212.649 130.026 1.00 0.00 H ATOM 1566 N PHE A 105 75.565 216.589 130.400 1.00 0.00 N ATOM 1567 CA PHE A 105 76.749 217.348 130.779 1.00 0.00 C ATOM 1568 C PHE A 105 77.460 216.840 132.025 1.00 0.00 C ATOM 1569 O PHE A 105 76.861 216.638 133.088 1.00 0.00 O ATOM 1570 CB PHE A 105 76.387 218.816 130.987 1.00 0.00 C ATOM 1571 CG PHE A 105 77.562 219.678 131.367 1.00 0.00 C ATOM 1572 CD1 PHE A 105 78.490 220.112 130.428 1.00 0.00 C ATOM 1573 CD2 PHE A 105 77.727 220.047 132.671 1.00 0.00 C ATOM 1574 CE1 PHE A 105 79.554 220.902 130.815 1.00 0.00 C ATOM 1575 CE2 PHE A 105 78.783 220.834 133.063 1.00 0.00 C ATOM 1576 CZ PHE A 105 79.692 221.259 132.143 1.00 0.00 C ATOM 1577 H PHE A 105 74.669 217.052 130.329 1.00 0.00 H ATOM 1578 HA PHE A 105 77.457 217.278 129.954 1.00 0.00 H ATOM 1579 1HB PHE A 105 75.950 219.215 130.071 1.00 0.00 H ATOM 1580 2HB PHE A 105 75.636 218.895 131.771 1.00 0.00 H ATOM 1581 HD1 PHE A 105 78.368 219.824 129.384 1.00 0.00 H ATOM 1582 HD2 PHE A 105 77.002 219.706 133.401 1.00 0.00 H ATOM 1583 HE1 PHE A 105 80.278 221.239 130.073 1.00 0.00 H ATOM 1584 HE2 PHE A 105 78.898 221.119 134.105 1.00 0.00 H ATOM 1585 HZ PHE A 105 80.517 221.876 132.466 1.00 0.00 H ATOM 1586 N LEU A 106 78.753 216.623 131.837 1.00 0.00 N ATOM 1587 CA LEU A 106 79.649 216.076 132.826 1.00 0.00 C ATOM 1588 C LEU A 106 80.759 217.082 133.058 1.00 0.00 C ATOM 1589 O LEU A 106 81.573 217.330 132.168 1.00 0.00 O ATOM 1590 CB LEU A 106 80.198 214.723 132.313 1.00 0.00 C ATOM 1591 CG LEU A 106 80.853 213.790 133.356 1.00 0.00 C ATOM 1592 CD1 LEU A 106 81.130 212.423 132.727 1.00 0.00 C ATOM 1593 CD2 LEU A 106 82.070 214.393 133.838 1.00 0.00 C ATOM 1594 H LEU A 106 79.138 216.863 130.935 1.00 0.00 H ATOM 1595 HA LEU A 106 79.104 215.923 133.743 1.00 0.00 H ATOM 1596 1HB LEU A 106 79.380 214.167 131.857 1.00 0.00 H ATOM 1597 2HB LEU A 106 80.948 214.923 131.546 1.00 0.00 H ATOM 1598 HG LEU A 106 80.209 213.635 134.160 1.00 0.00 H ATOM 1599 1HD1 LEU A 106 81.590 211.770 133.463 1.00 0.00 H ATOM 1600 2HD1 LEU A 106 80.202 211.989 132.393 1.00 0.00 H ATOM 1601 3HD1 LEU A 106 81.786 212.528 131.897 1.00 0.00 H ATOM 1602 1HD2 LEU A 106 82.519 213.734 134.568 1.00 0.00 H ATOM 1603 2HD2 LEU A 106 82.751 214.544 133.007 1.00 0.00 H ATOM 1604 3HD2 LEU A 106 81.847 215.333 134.290 1.00 0.00 H ATOM 1605 N HIS A 107 80.812 217.657 134.252 1.00 0.00 N ATOM 1606 CA HIS A 107 81.820 218.670 134.513 1.00 0.00 C ATOM 1607 C HIS A 107 83.202 218.040 134.598 1.00 0.00 C ATOM 1608 O HIS A 107 83.412 217.067 135.314 1.00 0.00 O ATOM 1609 CB HIS A 107 81.506 219.423 135.802 1.00 0.00 C ATOM 1610 CG HIS A 107 82.414 220.561 136.035 1.00 0.00 C ATOM 1611 ND1 HIS A 107 83.680 220.407 136.549 1.00 0.00 N ATOM 1612 CD2 HIS A 107 82.247 221.885 135.826 1.00 0.00 C ATOM 1613 CE1 HIS A 107 84.257 221.587 136.647 1.00 0.00 C ATOM 1614 NE2 HIS A 107 83.407 222.500 136.215 1.00 0.00 N ATOM 1615 H HIS A 107 80.270 217.279 135.019 1.00 0.00 H ATOM 1616 HA HIS A 107 81.818 219.400 133.704 1.00 0.00 H ATOM 1617 1HB HIS A 107 80.485 219.792 135.769 1.00 0.00 H ATOM 1618 2HB HIS A 107 81.577 218.742 136.650 1.00 0.00 H ATOM 1619 HD2 HIS A 107 81.358 222.373 135.425 1.00 0.00 H ATOM 1620 HE1 HIS A 107 85.263 221.776 137.021 1.00 0.00 H ATOM 1621 HE2 HIS A 107 83.585 223.494 136.176 1.00 0.00 H ATOM 1622 N VAL A 108 84.176 218.677 133.979 1.00 0.00 N ATOM 1623 CA VAL A 108 85.544 218.187 134.019 1.00 0.00 C ATOM 1624 C VAL A 108 86.502 219.204 134.628 1.00 0.00 C ATOM 1625 O VAL A 108 86.434 220.397 134.345 1.00 0.00 O ATOM 1626 CB VAL A 108 86.011 217.839 132.595 1.00 0.00 C ATOM 1627 CG1 VAL A 108 87.475 217.473 132.591 1.00 0.00 C ATOM 1628 CG2 VAL A 108 85.173 216.712 132.057 1.00 0.00 C ATOM 1629 H VAL A 108 83.952 219.479 133.411 1.00 0.00 H ATOM 1630 HA VAL A 108 85.578 217.307 134.636 1.00 0.00 H ATOM 1631 HB VAL A 108 85.902 218.703 131.966 1.00 0.00 H ATOM 1632 1HG1 VAL A 108 87.787 217.231 131.576 1.00 0.00 H ATOM 1633 2HG1 VAL A 108 88.048 218.300 132.952 1.00 0.00 H ATOM 1634 3HG1 VAL A 108 87.633 216.612 133.232 1.00 0.00 H ATOM 1635 1HG2 VAL A 108 85.500 216.472 131.063 1.00 0.00 H ATOM 1636 2HG2 VAL A 108 85.281 215.849 132.693 1.00 0.00 H ATOM 1637 3HG2 VAL A 108 84.129 217.013 132.032 1.00 0.00 H ATOM 1638 N LYS A 109 87.340 218.738 135.549 1.00 0.00 N ATOM 1639 CA LYS A 109 88.341 219.614 136.127 1.00 0.00 C ATOM 1640 C LYS A 109 89.545 219.640 135.209 1.00 0.00 C ATOM 1641 O LYS A 109 90.104 220.701 134.938 1.00 0.00 O ATOM 1642 CB LYS A 109 88.732 219.135 137.525 1.00 0.00 C ATOM 1643 CG LYS A 109 87.655 219.304 138.576 1.00 0.00 C ATOM 1644 CD LYS A 109 88.096 218.710 139.903 1.00 0.00 C ATOM 1645 CE LYS A 109 89.279 219.481 140.487 1.00 0.00 C ATOM 1646 NZ LYS A 109 89.702 218.940 141.807 1.00 0.00 N ATOM 1647 H LYS A 109 87.405 217.746 135.716 1.00 0.00 H ATOM 1648 HA LYS A 109 87.943 220.628 136.188 1.00 0.00 H ATOM 1649 1HB LYS A 109 88.995 218.078 137.488 1.00 0.00 H ATOM 1650 2HB LYS A 109 89.613 219.680 137.863 1.00 0.00 H ATOM 1651 1HG LYS A 109 87.442 220.365 138.711 1.00 0.00 H ATOM 1652 2HG LYS A 109 86.743 218.807 138.244 1.00 0.00 H ATOM 1653 1HD LYS A 109 87.267 218.740 140.607 1.00 0.00 H ATOM 1654 2HD LYS A 109 88.388 217.668 139.757 1.00 0.00 H ATOM 1655 1HE LYS A 109 90.119 219.425 139.795 1.00 0.00 H ATOM 1656 2HE LYS A 109 88.998 220.527 140.608 1.00 0.00 H ATOM 1657 1HZ LYS A 109 90.483 219.476 142.156 1.00 0.00 H ATOM 1658 2HZ LYS A 109 88.933 219.000 142.459 1.00 0.00 H ATOM 1659 3HZ LYS A 109 89.978 217.974 141.701 1.00 0.00 H ATOM 1660 N GLU A 110 90.000 218.455 134.808 1.00 0.00 N ATOM 1661 CA GLU A 110 91.151 218.366 133.921 1.00 0.00 C ATOM 1662 C GLU A 110 91.248 217.019 133.219 1.00 0.00 C ATOM 1663 O GLU A 110 90.684 216.028 133.679 1.00 0.00 O ATOM 1664 CB GLU A 110 92.454 218.607 134.682 1.00 0.00 C ATOM 1665 CG GLU A 110 92.766 217.565 135.730 1.00 0.00 C ATOM 1666 CD GLU A 110 94.022 217.881 136.477 1.00 0.00 C ATOM 1667 OE1 GLU A 110 94.543 218.955 136.287 1.00 0.00 O ATOM 1668 OE2 GLU A 110 94.463 217.054 137.238 1.00 0.00 O ATOM 1669 H GLU A 110 89.468 217.618 135.037 1.00 0.00 H ATOM 1670 HA GLU A 110 91.075 219.166 133.183 1.00 0.00 H ATOM 1671 1HB GLU A 110 93.287 218.635 133.978 1.00 0.00 H ATOM 1672 2HB GLU A 110 92.416 219.576 135.179 1.00 0.00 H ATOM 1673 1HG GLU A 110 91.933 217.510 136.433 1.00 0.00 H ATOM 1674 2HG GLU A 110 92.863 216.592 135.244 1.00 0.00 H ATOM 1675 N LYS A 111 91.971 217.001 132.107 1.00 0.00 N ATOM 1676 CA LYS A 111 92.318 215.762 131.426 1.00 0.00 C ATOM 1677 C LYS A 111 93.503 215.109 132.110 1.00 0.00 C ATOM 1678 O LYS A 111 94.546 215.737 132.294 1.00 0.00 O ATOM 1679 CB LYS A 111 92.624 216.052 129.956 1.00 0.00 C ATOM 1680 CG LYS A 111 92.920 214.829 129.098 1.00 0.00 C ATOM 1681 CD LYS A 111 93.105 215.234 127.644 1.00 0.00 C ATOM 1682 CE LYS A 111 93.467 214.048 126.767 1.00 0.00 C ATOM 1683 NZ LYS A 111 93.653 214.454 125.342 1.00 0.00 N ATOM 1684 H LYS A 111 92.298 217.873 131.717 1.00 0.00 H ATOM 1685 HA LYS A 111 91.468 215.089 131.462 1.00 0.00 H ATOM 1686 1HB LYS A 111 91.777 216.570 129.502 1.00 0.00 H ATOM 1687 2HB LYS A 111 93.486 216.713 129.887 1.00 0.00 H ATOM 1688 1HG LYS A 111 93.828 214.342 129.457 1.00 0.00 H ATOM 1689 2HG LYS A 111 92.097 214.120 129.174 1.00 0.00 H ATOM 1690 1HD LYS A 111 92.179 215.679 127.270 1.00 0.00 H ATOM 1691 2HD LYS A 111 93.900 215.976 127.571 1.00 0.00 H ATOM 1692 1HE LYS A 111 94.390 213.597 127.134 1.00 0.00 H ATOM 1693 2HE LYS A 111 92.672 213.302 126.826 1.00 0.00 H ATOM 1694 1HZ LYS A 111 93.891 213.642 124.788 1.00 0.00 H ATOM 1695 2HZ LYS A 111 92.795 214.859 124.992 1.00 0.00 H ATOM 1696 3HZ LYS A 111 94.397 215.133 125.279 1.00 0.00 H ATOM 1697 N PHE A 112 93.358 213.842 132.477 1.00 0.00 N ATOM 1698 CA PHE A 112 94.426 213.161 133.188 1.00 0.00 C ATOM 1699 C PHE A 112 95.431 212.705 132.134 1.00 0.00 C ATOM 1700 O PHE A 112 96.621 213.037 132.200 1.00 0.00 O ATOM 1701 CB PHE A 112 93.845 211.993 133.965 1.00 0.00 C ATOM 1702 CG PHE A 112 94.779 211.302 134.853 1.00 0.00 C ATOM 1703 CD1 PHE A 112 95.067 211.792 136.099 1.00 0.00 C ATOM 1704 CD2 PHE A 112 95.372 210.168 134.451 1.00 0.00 C ATOM 1705 CE1 PHE A 112 95.944 211.133 136.917 1.00 0.00 C ATOM 1706 CE2 PHE A 112 96.256 209.489 135.257 1.00 0.00 C ATOM 1707 CZ PHE A 112 96.540 209.980 136.499 1.00 0.00 C ATOM 1708 H PHE A 112 92.502 213.337 132.275 1.00 0.00 H ATOM 1709 HA PHE A 112 94.916 213.858 133.870 1.00 0.00 H ATOM 1710 1HB PHE A 112 93.020 212.343 134.569 1.00 0.00 H ATOM 1711 2HB PHE A 112 93.452 211.253 133.268 1.00 0.00 H ATOM 1712 HD1 PHE A 112 94.591 212.712 136.435 1.00 0.00 H ATOM 1713 HD2 PHE A 112 95.132 209.805 133.472 1.00 0.00 H ATOM 1714 HE1 PHE A 112 96.164 211.516 137.883 1.00 0.00 H ATOM 1715 HE2 PHE A 112 96.727 208.568 134.913 1.00 0.00 H ATOM 1716 HZ PHE A 112 97.237 209.460 137.150 1.00 0.00 H ATOM 1717 N ASN A 113 94.912 211.960 131.152 1.00 0.00 N ATOM 1718 CA ASN A 113 95.663 211.473 129.995 1.00 0.00 C ATOM 1719 C ASN A 113 94.664 211.186 128.875 1.00 0.00 C ATOM 1720 O ASN A 113 93.469 211.025 129.114 1.00 0.00 O ATOM 1721 CB ASN A 113 96.512 210.232 130.271 1.00 0.00 C ATOM 1722 CG ASN A 113 95.742 209.037 130.728 1.00 0.00 C ATOM 1723 OD1 ASN A 113 94.684 208.732 130.206 1.00 0.00 O ATOM 1724 ND2 ASN A 113 96.259 208.347 131.705 1.00 0.00 N ATOM 1725 H ASN A 113 93.935 211.696 131.215 1.00 0.00 H ATOM 1726 HA ASN A 113 96.333 212.262 129.651 1.00 0.00 H ATOM 1727 1HB ASN A 113 97.052 209.951 129.367 1.00 0.00 H ATOM 1728 2HB ASN A 113 97.241 210.460 131.026 1.00 0.00 H ATOM 1729 1HD2 ASN A 113 95.783 207.537 132.051 1.00 0.00 H ATOM 1730 2HD2 ASN A 113 97.127 208.627 132.109 1.00 0.00 H ATOM 1731 N ASN A 114 95.172 210.573 127.815 1.00 0.00 N ATOM 1732 CA ASN A 114 94.366 210.305 126.622 1.00 0.00 C ATOM 1733 C ASN A 114 93.160 209.384 126.847 1.00 0.00 C ATOM 1734 O ASN A 114 92.204 209.416 126.072 1.00 0.00 O ATOM 1735 CB ASN A 114 95.238 209.708 125.534 1.00 0.00 C ATOM 1736 CG ASN A 114 96.144 210.720 124.900 1.00 0.00 C ATOM 1737 OD1 ASN A 114 95.918 211.929 125.005 1.00 0.00 O ATOM 1738 ND2 ASN A 114 97.171 210.249 124.239 1.00 0.00 N ATOM 1739 H ASN A 114 96.173 210.452 127.755 1.00 0.00 H ATOM 1740 HA ASN A 114 93.955 211.253 126.272 1.00 0.00 H ATOM 1741 1HB ASN A 114 95.845 208.907 125.957 1.00 0.00 H ATOM 1742 2HB ASN A 114 94.605 209.269 124.763 1.00 0.00 H ATOM 1743 1HD2 ASN A 114 97.811 210.876 123.793 1.00 0.00 H ATOM 1744 2HD2 ASN A 114 97.316 209.262 124.179 1.00 0.00 H ATOM 1745 N ASP A 115 93.206 208.555 127.886 1.00 0.00 N ATOM 1746 CA ASP A 115 92.156 207.567 128.123 1.00 0.00 C ATOM 1747 C ASP A 115 91.003 208.088 128.988 1.00 0.00 C ATOM 1748 O ASP A 115 89.907 207.532 128.927 1.00 0.00 O ATOM 1749 CB ASP A 115 92.725 206.302 128.780 1.00 0.00 C ATOM 1750 CG ASP A 115 93.695 205.541 127.883 1.00 0.00 C ATOM 1751 OD1 ASP A 115 93.603 205.678 126.687 1.00 0.00 O ATOM 1752 OD2 ASP A 115 94.521 204.827 128.406 1.00 0.00 O ATOM 1753 H ASP A 115 94.004 208.582 128.500 1.00 0.00 H ATOM 1754 HA ASP A 115 91.710 207.312 127.162 1.00 0.00 H ATOM 1755 1HB ASP A 115 93.241 206.563 129.692 1.00 0.00 H ATOM 1756 2HB ASP A 115 91.907 205.635 129.051 1.00 0.00 H ATOM 1757 N TRP A 116 91.265 209.070 129.868 1.00 0.00 N ATOM 1758 CA TRP A 116 90.193 209.540 130.747 1.00 0.00 C ATOM 1759 C TRP A 116 90.431 210.929 131.391 1.00 0.00 C ATOM 1760 O TRP A 116 91.560 211.412 131.516 1.00 0.00 O ATOM 1761 CB TRP A 116 89.954 208.511 131.876 1.00 0.00 C ATOM 1762 CG TRP A 116 91.107 208.314 132.788 1.00 0.00 C ATOM 1763 CD1 TRP A 116 92.222 207.581 132.571 1.00 0.00 C ATOM 1764 CD2 TRP A 116 91.245 208.871 134.079 1.00 0.00 C ATOM 1765 NE1 TRP A 116 93.041 207.653 133.652 1.00 0.00 N ATOM 1766 CE2 TRP A 116 92.450 208.448 134.590 1.00 0.00 C ATOM 1767 CE3 TRP A 116 90.460 209.678 134.822 1.00 0.00 C ATOM 1768 CZ2 TRP A 116 92.879 208.823 135.844 1.00 0.00 C ATOM 1769 CZ3 TRP A 116 90.867 210.060 136.060 1.00 0.00 C ATOM 1770 CH2 TRP A 116 92.051 209.643 136.564 1.00 0.00 C ATOM 1771 H TRP A 116 92.094 209.639 129.753 1.00 0.00 H ATOM 1772 HA TRP A 116 89.298 209.646 130.140 1.00 0.00 H ATOM 1773 1HB TRP A 116 89.106 208.820 132.485 1.00 0.00 H ATOM 1774 2HB TRP A 116 89.708 207.545 131.450 1.00 0.00 H ATOM 1775 HD1 TRP A 116 92.431 207.025 131.675 1.00 0.00 H ATOM 1776 HE1 TRP A 116 93.936 207.195 133.746 1.00 0.00 H ATOM 1777 HE3 TRP A 116 89.535 210.002 134.421 1.00 0.00 H ATOM 1778 HZ2 TRP A 116 93.828 208.494 136.257 1.00 0.00 H ATOM 1779 HZ3 TRP A 116 90.212 210.706 136.629 1.00 0.00 H ATOM 1780 HH2 TRP A 116 92.350 209.960 137.547 1.00 0.00 H ATOM 1781 N TRP A 117 89.330 211.500 131.903 1.00 0.00 N ATOM 1782 CA TRP A 117 89.302 212.818 132.560 1.00 0.00 C ATOM 1783 C TRP A 117 88.912 212.755 134.056 1.00 0.00 C ATOM 1784 O TRP A 117 88.259 211.819 134.516 1.00 0.00 O ATOM 1785 CB TRP A 117 88.304 213.755 131.829 1.00 0.00 C ATOM 1786 CG TRP A 117 88.642 214.006 130.407 1.00 0.00 C ATOM 1787 CD1 TRP A 117 89.240 215.086 129.848 1.00 0.00 C ATOM 1788 CD2 TRP A 117 88.380 213.114 129.365 1.00 0.00 C ATOM 1789 NE1 TRP A 117 89.362 214.910 128.500 1.00 0.00 N ATOM 1790 CE2 TRP A 117 88.842 213.698 128.172 1.00 0.00 C ATOM 1791 CE3 TRP A 117 87.806 211.881 129.309 1.00 0.00 C ATOM 1792 CZ2 TRP A 117 88.733 213.074 126.951 1.00 0.00 C ATOM 1793 CZ3 TRP A 117 87.688 211.239 128.104 1.00 0.00 C ATOM 1794 CH2 TRP A 117 88.139 211.813 126.941 1.00 0.00 C ATOM 1795 H TRP A 117 88.474 210.954 131.861 1.00 0.00 H ATOM 1796 HA TRP A 117 90.305 213.244 132.527 1.00 0.00 H ATOM 1797 1HB TRP A 117 87.320 213.343 131.858 1.00 0.00 H ATOM 1798 2HB TRP A 117 88.274 214.698 132.343 1.00 0.00 H ATOM 1799 HD1 TRP A 117 89.571 215.962 130.390 1.00 0.00 H ATOM 1800 HE1 TRP A 117 89.772 215.570 127.854 1.00 0.00 H ATOM 1801 HE3 TRP A 117 87.458 211.433 130.209 1.00 0.00 H ATOM 1802 HZ2 TRP A 117 89.091 213.533 126.029 1.00 0.00 H ATOM 1803 HZ3 TRP A 117 87.229 210.273 128.115 1.00 0.00 H ATOM 1804 HH2 TRP A 117 88.029 211.274 125.999 1.00 0.00 H ATOM 1805 N ILE A 118 89.320 213.757 134.825 1.00 0.00 N ATOM 1806 CA ILE A 118 88.861 213.848 136.218 1.00 0.00 C ATOM 1807 C ILE A 118 87.730 214.853 136.286 1.00 0.00 C ATOM 1808 O ILE A 118 87.900 216.010 135.891 1.00 0.00 O ATOM 1809 CB ILE A 118 89.976 214.284 137.194 1.00 0.00 C ATOM 1810 CG1 ILE A 118 91.064 213.241 137.243 1.00 0.00 C ATOM 1811 CG2 ILE A 118 89.388 214.526 138.586 1.00 0.00 C ATOM 1812 CD1 ILE A 118 92.306 213.677 137.960 1.00 0.00 C ATOM 1813 H ILE A 118 89.890 214.499 134.445 1.00 0.00 H ATOM 1814 HA ILE A 118 88.481 212.879 136.539 1.00 0.00 H ATOM 1815 HB ILE A 118 90.437 215.206 136.832 1.00 0.00 H ATOM 1816 1HG1 ILE A 118 90.678 212.369 137.729 1.00 0.00 H ATOM 1817 2HG1 ILE A 118 91.334 212.970 136.228 1.00 0.00 H ATOM 1818 1HG2 ILE A 118 90.180 214.833 139.268 1.00 0.00 H ATOM 1819 2HG2 ILE A 118 88.636 215.311 138.533 1.00 0.00 H ATOM 1820 3HG2 ILE A 118 88.929 213.606 138.952 1.00 0.00 H ATOM 1821 1HD1 ILE A 118 93.034 212.869 137.948 1.00 0.00 H ATOM 1822 2HD1 ILE A 118 92.726 214.553 137.462 1.00 0.00 H ATOM 1823 3HD1 ILE A 118 92.060 213.928 138.991 1.00 0.00 H ATOM 1824 N GLY A 119 86.601 214.443 136.884 1.00 0.00 N ATOM 1825 CA GLY A 119 85.469 215.358 137.014 1.00 0.00 C ATOM 1826 C GLY A 119 84.235 214.715 137.634 1.00 0.00 C ATOM 1827 O GLY A 119 84.346 213.747 138.373 1.00 0.00 O ATOM 1828 H GLY A 119 86.542 213.483 137.225 1.00 0.00 H ATOM 1829 1HA GLY A 119 85.765 216.208 137.626 1.00 0.00 H ATOM 1830 2HA GLY A 119 85.208 215.735 136.039 1.00 0.00 H ATOM 1831 N ARG A 120 83.089 215.387 137.494 1.00 0.00 N ATOM 1832 CA ARG A 120 81.824 214.950 138.101 1.00 0.00 C ATOM 1833 C ARG A 120 80.591 215.201 137.227 1.00 0.00 C ATOM 1834 O ARG A 120 80.394 216.314 136.736 1.00 0.00 O ATOM 1835 CB ARG A 120 81.622 215.651 139.441 1.00 0.00 C ATOM 1836 CG ARG A 120 80.308 215.336 140.147 1.00 0.00 C ATOM 1837 CD ARG A 120 80.074 216.240 141.310 1.00 0.00 C ATOM 1838 NE ARG A 120 80.942 215.938 142.434 1.00 0.00 N ATOM 1839 CZ ARG A 120 81.088 216.725 143.522 1.00 0.00 C ATOM 1840 NH1 ARG A 120 80.418 217.853 143.612 1.00 0.00 N ATOM 1841 NH2 ARG A 120 81.905 216.366 144.498 1.00 0.00 N ATOM 1842 H ARG A 120 83.063 216.166 136.857 1.00 0.00 H ATOM 1843 HA ARG A 120 81.873 213.879 138.262 1.00 0.00 H ATOM 1844 1HB ARG A 120 82.429 215.379 140.117 1.00 0.00 H ATOM 1845 2HB ARG A 120 81.665 216.730 139.295 1.00 0.00 H ATOM 1846 1HG ARG A 120 79.484 215.457 139.452 1.00 0.00 H ATOM 1847 2HG ARG A 120 80.327 214.308 140.511 1.00 0.00 H ATOM 1848 1HD ARG A 120 80.259 217.270 141.011 1.00 0.00 H ATOM 1849 2HD ARG A 120 79.042 216.138 141.645 1.00 0.00 H ATOM 1850 HE ARG A 120 81.474 215.079 142.400 1.00 0.00 H ATOM 1851 1HH1 ARG A 120 79.793 218.130 142.868 1.00 0.00 H ATOM 1852 2HH1 ARG A 120 80.527 218.442 144.425 1.00 0.00 H ATOM 1853 1HH2 ARG A 120 82.422 215.500 144.431 1.00 0.00 H ATOM 1854 2HH2 ARG A 120 82.012 216.957 145.309 1.00 0.00 H ATOM 1855 N LEU A 121 79.795 214.156 137.002 1.00 0.00 N ATOM 1856 CA LEU A 121 78.541 214.273 136.267 1.00 0.00 C ATOM 1857 C LEU A 121 77.615 215.211 136.986 1.00 0.00 C ATOM 1858 O LEU A 121 77.332 215.016 138.168 1.00 0.00 O ATOM 1859 CB LEU A 121 77.861 212.909 136.106 1.00 0.00 C ATOM 1860 CG LEU A 121 76.636 212.859 135.180 1.00 0.00 C ATOM 1861 CD1 LEU A 121 77.064 213.138 133.760 1.00 0.00 C ATOM 1862 CD2 LEU A 121 75.978 211.503 135.295 1.00 0.00 C ATOM 1863 H LEU A 121 80.046 213.258 137.391 1.00 0.00 H ATOM 1864 HA LEU A 121 78.732 214.659 135.291 1.00 0.00 H ATOM 1865 1HB LEU A 121 78.572 212.218 135.725 1.00 0.00 H ATOM 1866 2HB LEU A 121 77.544 212.572 137.076 1.00 0.00 H ATOM 1867 HG LEU A 121 75.924 213.632 135.466 1.00 0.00 H ATOM 1868 1HD1 LEU A 121 76.199 213.104 133.103 1.00 0.00 H ATOM 1869 2HD1 LEU A 121 77.509 214.108 133.710 1.00 0.00 H ATOM 1870 3HD1 LEU A 121 77.785 212.390 133.445 1.00 0.00 H ATOM 1871 1HD2 LEU A 121 75.107 211.464 134.639 1.00 0.00 H ATOM 1872 2HD2 LEU A 121 76.688 210.729 135.003 1.00 0.00 H ATOM 1873 3HD2 LEU A 121 75.668 211.337 136.308 1.00 0.00 H ATOM 1874 N VAL A 122 77.044 216.166 136.267 1.00 0.00 N ATOM 1875 CA VAL A 122 76.215 217.123 136.968 1.00 0.00 C ATOM 1876 C VAL A 122 74.819 216.565 137.152 1.00 0.00 C ATOM 1877 O VAL A 122 73.858 216.995 136.513 1.00 0.00 O ATOM 1878 CB VAL A 122 76.179 218.448 136.206 1.00 0.00 C ATOM 1879 CG1 VAL A 122 75.363 219.471 136.973 1.00 0.00 C ATOM 1880 CG2 VAL A 122 77.606 218.908 135.996 1.00 0.00 C ATOM 1881 H VAL A 122 77.117 216.202 135.251 1.00 0.00 H ATOM 1882 HA VAL A 122 76.641 217.300 137.956 1.00 0.00 H ATOM 1883 HB VAL A 122 75.686 218.307 135.243 1.00 0.00 H ATOM 1884 1HG1 VAL A 122 75.346 220.409 136.419 1.00 0.00 H ATOM 1885 2HG1 VAL A 122 74.345 219.103 137.098 1.00 0.00 H ATOM 1886 3HG1 VAL A 122 75.815 219.634 137.951 1.00 0.00 H ATOM 1887 1HG2 VAL A 122 77.606 219.839 135.459 1.00 0.00 H ATOM 1888 2HG2 VAL A 122 78.093 219.044 136.960 1.00 0.00 H ATOM 1889 3HG2 VAL A 122 78.146 218.155 135.419 1.00 0.00 H ATOM 1890 N LYS A 123 74.711 215.739 138.188 1.00 0.00 N ATOM 1891 CA LYS A 123 73.524 214.966 138.491 1.00 0.00 C ATOM 1892 C LYS A 123 73.506 214.604 139.982 1.00 0.00 C ATOM 1893 O LYS A 123 74.526 214.202 140.544 1.00 0.00 O ATOM 1894 CB LYS A 123 73.491 213.705 137.623 1.00 0.00 C ATOM 1895 CG LYS A 123 72.279 212.814 137.829 1.00 0.00 C ATOM 1896 CD LYS A 123 72.315 211.615 136.890 1.00 0.00 C ATOM 1897 CE LYS A 123 71.100 210.719 137.088 1.00 0.00 C ATOM 1898 NZ LYS A 123 71.132 209.528 136.187 1.00 0.00 N ATOM 1899 H LYS A 123 75.582 215.424 138.592 1.00 0.00 H ATOM 1900 HA LYS A 123 72.644 215.559 138.243 1.00 0.00 H ATOM 1901 1HB LYS A 123 73.516 213.985 136.571 1.00 0.00 H ATOM 1902 2HB LYS A 123 74.356 213.118 137.817 1.00 0.00 H ATOM 1903 1HG LYS A 123 72.257 212.457 138.860 1.00 0.00 H ATOM 1904 2HG LYS A 123 71.372 213.386 137.644 1.00 0.00 H ATOM 1905 1HD LYS A 123 72.335 211.964 135.856 1.00 0.00 H ATOM 1906 2HD LYS A 123 73.217 211.036 137.077 1.00 0.00 H ATOM 1907 1HE LYS A 123 71.074 210.382 138.123 1.00 0.00 H ATOM 1908 2HE LYS A 123 70.198 211.294 136.884 1.00 0.00 H ATOM 1909 1HZ LYS A 123 70.312 208.960 136.349 1.00 0.00 H ATOM 1910 2HZ LYS A 123 71.145 209.832 135.224 1.00 0.00 H ATOM 1911 3HZ LYS A 123 71.960 208.982 136.378 1.00 0.00 H ATOM 1912 N GLU A 124 72.333 214.684 140.589 1.00 0.00 N ATOM 1913 CA GLU A 124 72.155 214.372 142.007 1.00 0.00 C ATOM 1914 C GLU A 124 72.707 213.007 142.421 1.00 0.00 C ATOM 1915 O GLU A 124 72.348 211.976 141.851 1.00 0.00 O ATOM 1916 CB GLU A 124 70.667 214.440 142.364 1.00 0.00 C ATOM 1917 CG GLU A 124 70.361 214.230 143.842 1.00 0.00 C ATOM 1918 CD GLU A 124 68.894 214.373 144.163 1.00 0.00 C ATOM 1919 OE1 GLU A 124 68.130 214.630 143.263 1.00 0.00 O ATOM 1920 OE2 GLU A 124 68.539 214.224 145.309 1.00 0.00 O ATOM 1921 H GLU A 124 71.536 215.017 140.065 1.00 0.00 H ATOM 1922 HA GLU A 124 72.696 215.120 142.587 1.00 0.00 H ATOM 1923 1HB GLU A 124 70.269 215.413 142.077 1.00 0.00 H ATOM 1924 2HB GLU A 124 70.122 213.683 141.801 1.00 0.00 H ATOM 1925 1HG GLU A 124 70.687 213.233 144.132 1.00 0.00 H ATOM 1926 2HG GLU A 124 70.929 214.952 144.426 1.00 0.00 H ATOM 1927 N GLY A 125 73.529 213.015 143.483 1.00 0.00 N ATOM 1928 CA GLY A 125 74.125 211.801 144.048 1.00 0.00 C ATOM 1929 C GLY A 125 75.467 211.407 143.426 1.00 0.00 C ATOM 1930 O GLY A 125 76.128 210.491 143.917 1.00 0.00 O ATOM 1931 H GLY A 125 73.776 213.905 143.894 1.00 0.00 H ATOM 1932 1HA GLY A 125 74.273 211.945 145.118 1.00 0.00 H ATOM 1933 2HA GLY A 125 73.431 210.973 143.917 1.00 0.00 H ATOM 1934 N CYS A 126 75.896 212.118 142.395 1.00 0.00 N ATOM 1935 CA CYS A 126 77.160 211.794 141.738 1.00 0.00 C ATOM 1936 C CYS A 126 78.361 212.410 142.454 1.00 0.00 C ATOM 1937 O CYS A 126 78.284 213.515 142.990 1.00 0.00 O ATOM 1938 CB CYS A 126 77.143 212.278 140.301 1.00 0.00 C ATOM 1939 SG CYS A 126 75.935 211.402 139.313 1.00 0.00 S ATOM 1940 H CYS A 126 75.298 212.825 141.981 1.00 0.00 H ATOM 1941 HA CYS A 126 77.295 210.714 141.765 1.00 0.00 H ATOM 1942 1HB CYS A 126 76.918 213.343 140.274 1.00 0.00 H ATOM 1943 2HB CYS A 126 78.132 212.145 139.855 1.00 0.00 H ATOM 1944 HG CYS A 126 76.127 212.106 138.198 1.00 0.00 H ATOM 1945 N GLU A 127 79.483 211.691 142.405 1.00 0.00 N ATOM 1946 CA GLU A 127 80.735 212.126 143.024 1.00 0.00 C ATOM 1947 C GLU A 127 81.820 212.291 141.968 1.00 0.00 C ATOM 1948 O GLU A 127 81.621 211.927 140.814 1.00 0.00 O ATOM 1949 CB GLU A 127 81.191 211.126 144.089 1.00 0.00 C ATOM 1950 CG GLU A 127 80.214 210.942 145.241 1.00 0.00 C ATOM 1951 CD GLU A 127 80.699 209.961 146.269 1.00 0.00 C ATOM 1952 OE1 GLU A 127 81.735 209.377 146.063 1.00 0.00 O ATOM 1953 OE2 GLU A 127 80.032 209.793 147.263 1.00 0.00 O ATOM 1954 H GLU A 127 79.468 210.810 141.911 1.00 0.00 H ATOM 1955 HA GLU A 127 80.578 213.097 143.485 1.00 0.00 H ATOM 1956 1HB GLU A 127 81.352 210.152 143.629 1.00 0.00 H ATOM 1957 2HB GLU A 127 82.144 211.452 144.509 1.00 0.00 H ATOM 1958 1HG GLU A 127 80.053 211.907 145.723 1.00 0.00 H ATOM 1959 2HG GLU A 127 79.258 210.602 144.842 1.00 0.00 H ATOM 1960 N ILE A 128 82.960 212.853 142.377 1.00 0.00 N ATOM 1961 CA ILE A 128 84.122 212.978 141.505 1.00 0.00 C ATOM 1962 C ILE A 128 84.696 211.611 141.192 1.00 0.00 C ATOM 1963 O ILE A 128 85.004 210.843 142.094 1.00 0.00 O ATOM 1964 CB ILE A 128 85.221 213.856 142.130 1.00 0.00 C ATOM 1965 CG1 ILE A 128 84.719 215.281 142.251 1.00 0.00 C ATOM 1966 CG2 ILE A 128 86.510 213.791 141.290 1.00 0.00 C ATOM 1967 CD1 ILE A 128 85.616 216.171 143.059 1.00 0.00 C ATOM 1968 H ILE A 128 83.026 213.198 143.324 1.00 0.00 H ATOM 1969 HA ILE A 128 83.794 213.417 140.576 1.00 0.00 H ATOM 1970 HB ILE A 128 85.438 213.500 143.137 1.00 0.00 H ATOM 1971 1HG1 ILE A 128 84.614 215.707 141.251 1.00 0.00 H ATOM 1972 2HG1 ILE A 128 83.740 215.270 142.711 1.00 0.00 H ATOM 1973 1HG2 ILE A 128 87.276 214.416 141.746 1.00 0.00 H ATOM 1974 2HG2 ILE A 128 86.866 212.766 141.242 1.00 0.00 H ATOM 1975 3HG2 ILE A 128 86.305 214.149 140.279 1.00 0.00 H ATOM 1976 1HD1 ILE A 128 85.191 217.174 143.102 1.00 0.00 H ATOM 1977 2HD1 ILE A 128 85.709 215.773 144.070 1.00 0.00 H ATOM 1978 3HD1 ILE A 128 86.599 216.213 142.594 1.00 0.00 H ATOM 1979 N GLY A 129 85.067 211.403 139.936 1.00 0.00 N ATOM 1980 CA GLY A 129 85.555 210.096 139.556 1.00 0.00 C ATOM 1981 C GLY A 129 86.234 210.054 138.194 1.00 0.00 C ATOM 1982 O GLY A 129 86.628 211.076 137.614 1.00 0.00 O ATOM 1983 H GLY A 129 84.742 212.044 139.231 1.00 0.00 H ATOM 1984 1HA GLY A 129 86.266 209.749 140.304 1.00 0.00 H ATOM 1985 2HA GLY A 129 84.719 209.397 139.548 1.00 0.00 H ATOM 1986 N PHE A 130 86.384 208.817 137.718 1.00 0.00 N ATOM 1987 CA PHE A 130 87.028 208.463 136.457 1.00 0.00 C ATOM 1988 C PHE A 130 86.118 208.595 135.257 1.00 0.00 C ATOM 1989 O PHE A 130 84.931 208.287 135.314 1.00 0.00 O ATOM 1990 CB PHE A 130 87.573 207.028 136.474 1.00 0.00 C ATOM 1991 CG PHE A 130 88.772 206.806 137.318 1.00 0.00 C ATOM 1992 CD1 PHE A 130 88.653 206.602 138.681 1.00 0.00 C ATOM 1993 CD2 PHE A 130 90.025 206.798 136.773 1.00 0.00 C ATOM 1994 CE1 PHE A 130 89.758 206.399 139.454 1.00 0.00 C ATOM 1995 CE2 PHE A 130 91.137 206.593 137.549 1.00 0.00 C ATOM 1996 CZ PHE A 130 91.002 206.394 138.890 1.00 0.00 C ATOM 1997 H PHE A 130 86.118 208.063 138.345 1.00 0.00 H ATOM 1998 HA PHE A 130 87.847 209.158 136.291 1.00 0.00 H ATOM 1999 1HB PHE A 130 86.830 206.372 136.817 1.00 0.00 H ATOM 2000 2HB PHE A 130 87.832 206.727 135.461 1.00 0.00 H ATOM 2001 HD1 PHE A 130 87.670 206.603 139.131 1.00 0.00 H ATOM 2002 HD2 PHE A 130 90.129 206.957 135.712 1.00 0.00 H ATOM 2003 HE1 PHE A 130 89.655 206.242 140.505 1.00 0.00 H ATOM 2004 HE2 PHE A 130 92.125 206.590 137.097 1.00 0.00 H ATOM 2005 HZ PHE A 130 91.882 206.232 139.509 1.00 0.00 H ATOM 2006 N ILE A 131 86.517 209.410 134.292 1.00 0.00 N ATOM 2007 CA ILE A 131 85.670 209.654 133.136 1.00 0.00 C ATOM 2008 C ILE A 131 86.184 208.948 131.875 1.00 0.00 C ATOM 2009 O ILE A 131 87.131 209.424 131.265 1.00 0.00 O ATOM 2010 CB ILE A 131 85.565 211.135 132.878 1.00 0.00 C ATOM 2011 CG1 ILE A 131 85.007 211.829 134.081 1.00 0.00 C ATOM 2012 CG2 ILE A 131 84.729 211.384 131.690 1.00 0.00 C ATOM 2013 CD1 ILE A 131 85.173 213.293 134.019 1.00 0.00 C ATOM 2014 H ILE A 131 87.360 209.964 134.388 1.00 0.00 H ATOM 2015 HA ILE A 131 84.670 209.296 133.354 1.00 0.00 H ATOM 2016 HB ILE A 131 86.528 211.528 132.713 1.00 0.00 H ATOM 2017 1HG1 ILE A 131 83.947 211.593 134.166 1.00 0.00 H ATOM 2018 2HG1 ILE A 131 85.505 211.453 134.972 1.00 0.00 H ATOM 2019 1HG2 ILE A 131 84.668 212.454 131.526 1.00 0.00 H ATOM 2020 2HG2 ILE A 131 85.174 210.903 130.824 1.00 0.00 H ATOM 2021 3HG2 ILE A 131 83.733 210.975 131.862 1.00 0.00 H ATOM 2022 1HD1 ILE A 131 84.758 213.733 134.903 1.00 0.00 H ATOM 2023 2HD1 ILE A 131 86.208 213.540 133.956 1.00 0.00 H ATOM 2024 3HD1 ILE A 131 84.663 213.672 133.153 1.00 0.00 H ATOM 2025 N PRO A 132 85.592 207.818 131.466 1.00 0.00 N ATOM 2026 CA PRO A 132 85.908 207.055 130.276 1.00 0.00 C ATOM 2027 C PRO A 132 85.687 207.851 128.991 1.00 0.00 C ATOM 2028 O PRO A 132 84.855 208.751 128.955 1.00 0.00 O ATOM 2029 CB PRO A 132 84.938 205.869 130.372 1.00 0.00 C ATOM 2030 CG PRO A 132 84.555 205.792 131.799 1.00 0.00 C ATOM 2031 CD PRO A 132 84.522 207.200 132.272 1.00 0.00 C ATOM 2032 HA PRO A 132 86.953 206.713 130.332 1.00 0.00 H ATOM 2033 1HB PRO A 132 84.081 206.042 129.720 1.00 0.00 H ATOM 2034 2HB PRO A 132 85.419 204.962 130.029 1.00 0.00 H ATOM 2035 1HG PRO A 132 83.581 205.296 131.905 1.00 0.00 H ATOM 2036 2HG PRO A 132 85.279 205.185 132.356 1.00 0.00 H ATOM 2037 1HD PRO A 132 83.547 207.650 132.068 1.00 0.00 H ATOM 2038 2HD PRO A 132 84.728 207.184 133.304 1.00 0.00 H ATOM 2039 N SER A 133 86.422 207.510 127.936 1.00 0.00 N ATOM 2040 CA SER A 133 86.090 208.048 126.619 1.00 0.00 C ATOM 2041 C SER A 133 84.725 207.453 126.294 1.00 0.00 C ATOM 2042 O SER A 133 84.434 206.349 126.740 1.00 0.00 O ATOM 2043 CB SER A 133 87.149 207.643 125.601 1.00 0.00 C ATOM 2044 OG SER A 133 87.156 206.256 125.359 1.00 0.00 O ATOM 2045 H SER A 133 87.193 206.866 128.033 1.00 0.00 H ATOM 2046 HA SER A 133 86.073 209.130 126.653 1.00 0.00 H ATOM 2047 1HB SER A 133 86.977 208.159 124.667 1.00 0.00 H ATOM 2048 2HB SER A 133 88.130 207.946 125.969 1.00 0.00 H ATOM 2049 HG SER A 133 87.552 205.855 126.133 1.00 0.00 H ATOM 2050 N PRO A 134 83.959 208.009 125.343 1.00 0.00 N ATOM 2051 CA PRO A 134 82.702 207.451 124.860 1.00 0.00 C ATOM 2052 C PRO A 134 82.846 205.998 124.428 1.00 0.00 C ATOM 2053 O PRO A 134 81.913 205.200 124.565 1.00 0.00 O ATOM 2054 CB PRO A 134 82.382 208.381 123.684 1.00 0.00 C ATOM 2055 CG PRO A 134 82.968 209.719 124.134 1.00 0.00 C ATOM 2056 CD PRO A 134 84.251 209.360 124.833 1.00 0.00 C ATOM 2057 HA PRO A 134 81.944 207.526 125.649 1.00 0.00 H ATOM 2058 1HB PRO A 134 82.839 207.993 122.760 1.00 0.00 H ATOM 2059 2HB PRO A 134 81.297 208.416 123.513 1.00 0.00 H ATOM 2060 1HG PRO A 134 83.132 210.375 123.267 1.00 0.00 H ATOM 2061 2HG PRO A 134 82.260 210.242 124.797 1.00 0.00 H ATOM 2062 1HD PRO A 134 85.070 209.348 124.108 1.00 0.00 H ATOM 2063 2HD PRO A 134 84.459 210.072 125.624 1.00 0.00 H ATOM 2064 N VAL A 135 84.017 205.668 123.888 1.00 0.00 N ATOM 2065 CA VAL A 135 84.314 204.331 123.421 1.00 0.00 C ATOM 2066 C VAL A 135 84.549 203.385 124.578 1.00 0.00 C ATOM 2067 O VAL A 135 84.018 202.275 124.600 1.00 0.00 O ATOM 2068 CB VAL A 135 85.561 204.355 122.529 1.00 0.00 C ATOM 2069 CG1 VAL A 135 85.953 202.935 122.159 1.00 0.00 C ATOM 2070 CG2 VAL A 135 85.268 205.194 121.302 1.00 0.00 C ATOM 2071 H VAL A 135 84.719 206.385 123.779 1.00 0.00 H ATOM 2072 HA VAL A 135 83.468 203.969 122.836 1.00 0.00 H ATOM 2073 HB VAL A 135 86.398 204.787 123.077 1.00 0.00 H ATOM 2074 1HG1 VAL A 135 86.839 202.955 121.526 1.00 0.00 H ATOM 2075 2HG1 VAL A 135 86.168 202.371 123.064 1.00 0.00 H ATOM 2076 3HG1 VAL A 135 85.134 202.459 121.621 1.00 0.00 H ATOM 2077 1HG2 VAL A 135 86.148 205.219 120.661 1.00 0.00 H ATOM 2078 2HG2 VAL A 135 84.431 204.760 120.755 1.00 0.00 H ATOM 2079 3HG2 VAL A 135 85.014 206.210 121.612 1.00 0.00 H ATOM 2080 N LYS A 136 85.355 203.845 125.537 1.00 0.00 N ATOM 2081 CA LYS A 136 85.664 203.094 126.739 1.00 0.00 C ATOM 2082 C LYS A 136 84.417 202.875 127.567 1.00 0.00 C ATOM 2083 O LYS A 136 84.161 201.763 128.009 1.00 0.00 O ATOM 2084 CB LYS A 136 86.722 203.815 127.564 1.00 0.00 C ATOM 2085 CG LYS A 136 87.198 203.052 128.786 1.00 0.00 C ATOM 2086 CD LYS A 136 87.987 201.823 128.390 1.00 0.00 C ATOM 2087 CE LYS A 136 88.596 201.139 129.602 1.00 0.00 C ATOM 2088 NZ LYS A 136 89.366 199.933 129.217 1.00 0.00 N ATOM 2089 H LYS A 136 85.799 204.748 125.412 1.00 0.00 H ATOM 2090 HA LYS A 136 86.091 202.134 126.445 1.00 0.00 H ATOM 2091 1HB LYS A 136 87.591 204.021 126.942 1.00 0.00 H ATOM 2092 2HB LYS A 136 86.328 204.763 127.899 1.00 0.00 H ATOM 2093 1HG LYS A 136 87.830 203.701 129.396 1.00 0.00 H ATOM 2094 2HG LYS A 136 86.342 202.749 129.380 1.00 0.00 H ATOM 2095 1HD LYS A 136 87.328 201.118 127.878 1.00 0.00 H ATOM 2096 2HD LYS A 136 88.787 202.110 127.709 1.00 0.00 H ATOM 2097 1HE LYS A 136 89.258 201.838 130.113 1.00 0.00 H ATOM 2098 2HE LYS A 136 87.800 200.850 130.289 1.00 0.00 H ATOM 2099 1HZ LYS A 136 89.755 199.504 130.044 1.00 0.00 H ATOM 2100 2HZ LYS A 136 88.753 199.276 128.753 1.00 0.00 H ATOM 2101 3HZ LYS A 136 90.113 200.195 128.590 1.00 0.00 H ATOM 2102 N LEU A 137 83.519 203.855 127.528 1.00 0.00 N ATOM 2103 CA LEU A 137 82.302 203.806 128.315 1.00 0.00 C ATOM 2104 C LEU A 137 81.470 202.645 127.823 1.00 0.00 C ATOM 2105 O LEU A 137 81.162 201.727 128.583 1.00 0.00 O ATOM 2106 CB LEU A 137 81.529 205.115 128.190 1.00 0.00 C ATOM 2107 CG LEU A 137 80.288 205.272 129.105 1.00 0.00 C ATOM 2108 CD1 LEU A 137 79.156 204.402 128.593 1.00 0.00 C ATOM 2109 CD2 LEU A 137 80.661 204.897 130.520 1.00 0.00 C ATOM 2110 H LEU A 137 83.840 204.765 127.240 1.00 0.00 H ATOM 2111 HA LEU A 137 82.563 203.650 129.362 1.00 0.00 H ATOM 2112 1HB LEU A 137 82.196 205.922 128.412 1.00 0.00 H ATOM 2113 2HB LEU A 137 81.188 205.222 127.161 1.00 0.00 H ATOM 2114 HG LEU A 137 79.943 206.298 129.085 1.00 0.00 H ATOM 2115 1HD1 LEU A 137 78.287 204.517 129.243 1.00 0.00 H ATOM 2116 2HD1 LEU A 137 78.895 204.704 127.580 1.00 0.00 H ATOM 2117 3HD1 LEU A 137 79.468 203.360 128.591 1.00 0.00 H ATOM 2118 1HD2 LEU A 137 79.795 205.006 131.163 1.00 0.00 H ATOM 2119 2HD2 LEU A 137 81.003 203.862 130.542 1.00 0.00 H ATOM 2120 3HD2 LEU A 137 81.458 205.550 130.870 1.00 0.00 H ATOM 2121 N GLU A 138 81.314 202.588 126.495 1.00 0.00 N ATOM 2122 CA GLU A 138 80.479 201.570 125.894 1.00 0.00 C ATOM 2123 C GLU A 138 81.080 200.190 126.091 1.00 0.00 C ATOM 2124 O GLU A 138 80.398 199.275 126.548 1.00 0.00 O ATOM 2125 CB GLU A 138 80.288 201.846 124.404 1.00 0.00 C ATOM 2126 CG GLU A 138 79.347 200.872 123.704 1.00 0.00 C ATOM 2127 CD GLU A 138 77.931 200.949 124.216 1.00 0.00 C ATOM 2128 OE1 GLU A 138 77.600 201.924 124.849 1.00 0.00 O ATOM 2129 OE2 GLU A 138 77.182 200.031 123.975 1.00 0.00 O ATOM 2130 H GLU A 138 81.467 203.439 125.961 1.00 0.00 H ATOM 2131 HA GLU A 138 79.495 201.609 126.362 1.00 0.00 H ATOM 2132 1HB GLU A 138 79.892 202.853 124.269 1.00 0.00 H ATOM 2133 2HB GLU A 138 81.255 201.803 123.900 1.00 0.00 H ATOM 2134 1HG GLU A 138 79.345 201.088 122.637 1.00 0.00 H ATOM 2135 2HG GLU A 138 79.722 199.861 123.841 1.00 0.00 H ATOM 2136 N ASN A 139 82.410 200.105 125.971 1.00 0.00 N ATOM 2137 CA ASN A 139 83.107 198.834 126.095 1.00 0.00 C ATOM 2138 C ASN A 139 83.013 198.282 127.504 1.00 0.00 C ATOM 2139 O ASN A 139 82.709 197.104 127.686 1.00 0.00 O ATOM 2140 CB ASN A 139 84.556 198.985 125.673 1.00 0.00 C ATOM 2141 CG ASN A 139 84.717 199.073 124.186 1.00 0.00 C ATOM 2142 OD1 ASN A 139 83.827 198.672 123.426 1.00 0.00 O ATOM 2143 ND2 ASN A 139 85.837 199.590 123.751 1.00 0.00 N ATOM 2144 H ASN A 139 82.922 200.904 125.618 1.00 0.00 H ATOM 2145 HA ASN A 139 82.627 198.112 125.433 1.00 0.00 H ATOM 2146 1HB ASN A 139 84.974 199.883 126.125 1.00 0.00 H ATOM 2147 2HB ASN A 139 85.131 198.135 126.040 1.00 0.00 H ATOM 2148 1HD2 ASN A 139 86.000 199.674 122.767 1.00 0.00 H ATOM 2149 2HD2 ASN A 139 86.528 199.901 124.401 1.00 0.00 H ATOM 2150 N MET A 140 83.089 199.175 128.489 1.00 0.00 N ATOM 2151 CA MET A 140 83.020 198.784 129.881 1.00 0.00 C ATOM 2152 C MET A 140 81.660 198.207 130.177 1.00 0.00 C ATOM 2153 O MET A 140 81.533 197.116 130.733 1.00 0.00 O ATOM 2154 CB MET A 140 83.315 199.979 130.793 1.00 0.00 C ATOM 2155 CG MET A 140 84.738 200.472 130.848 1.00 0.00 C ATOM 2156 SD MET A 140 84.871 202.014 131.807 1.00 0.00 S ATOM 2157 CE MET A 140 84.450 201.471 133.471 1.00 0.00 C ATOM 2158 H MET A 140 83.512 200.065 128.277 1.00 0.00 H ATOM 2159 HA MET A 140 83.767 198.011 130.069 1.00 0.00 H ATOM 2160 1HB MET A 140 82.708 200.822 130.481 1.00 0.00 H ATOM 2161 2HB MET A 140 83.034 199.729 131.815 1.00 0.00 H ATOM 2162 1HG MET A 140 85.365 199.725 131.301 1.00 0.00 H ATOM 2163 2HG MET A 140 85.102 200.649 129.850 1.00 0.00 H ATOM 2164 1HE MET A 140 84.494 202.321 134.156 1.00 0.00 H ATOM 2165 2HE MET A 140 83.443 201.054 133.477 1.00 0.00 H ATOM 2166 3HE MET A 140 85.145 200.723 133.790 1.00 0.00 H ATOM 2167 N ARG A 141 80.646 198.900 129.669 1.00 0.00 N ATOM 2168 CA ARG A 141 79.265 198.528 129.881 1.00 0.00 C ATOM 2169 C ARG A 141 78.977 197.152 129.313 1.00 0.00 C ATOM 2170 O ARG A 141 78.455 196.294 130.019 1.00 0.00 O ATOM 2171 CB ARG A 141 78.347 199.549 129.232 1.00 0.00 C ATOM 2172 CG ARG A 141 76.882 199.350 129.507 1.00 0.00 C ATOM 2173 CD ARG A 141 76.082 200.462 128.948 1.00 0.00 C ATOM 2174 NE ARG A 141 76.318 201.703 129.673 1.00 0.00 N ATOM 2175 CZ ARG A 141 75.746 202.022 130.850 1.00 0.00 C ATOM 2176 NH1 ARG A 141 74.908 201.188 131.423 1.00 0.00 N ATOM 2177 NH2 ARG A 141 76.028 203.173 131.427 1.00 0.00 N ATOM 2178 H ARG A 141 80.844 199.807 129.263 1.00 0.00 H ATOM 2179 HA ARG A 141 79.068 198.542 130.952 1.00 0.00 H ATOM 2180 1HB ARG A 141 78.609 200.546 129.571 1.00 0.00 H ATOM 2181 2HB ARG A 141 78.485 199.526 128.151 1.00 0.00 H ATOM 2182 1HG ARG A 141 76.550 198.416 129.051 1.00 0.00 H ATOM 2183 2HG ARG A 141 76.717 199.309 130.586 1.00 0.00 H ATOM 2184 1HD ARG A 141 76.353 200.616 127.902 1.00 0.00 H ATOM 2185 2HD ARG A 141 75.022 200.218 129.015 1.00 0.00 H ATOM 2186 HE ARG A 141 76.957 202.372 129.264 1.00 0.00 H ATOM 2187 1HH1 ARG A 141 74.692 200.305 130.981 1.00 0.00 H ATOM 2188 2HH1 ARG A 141 74.480 201.428 132.305 1.00 0.00 H ATOM 2189 1HH2 ARG A 141 76.672 203.815 130.986 1.00 0.00 H ATOM 2190 2HH2 ARG A 141 75.600 203.414 132.308 1.00 0.00 H ATOM 2191 N LEU A 142 79.522 196.890 128.118 1.00 0.00 N ATOM 2192 CA LEU A 142 79.293 195.629 127.424 1.00 0.00 C ATOM 2193 C LEU A 142 79.985 194.483 128.145 1.00 0.00 C ATOM 2194 O LEU A 142 79.381 193.433 128.368 1.00 0.00 O ATOM 2195 CB LEU A 142 79.806 195.727 125.987 1.00 0.00 C ATOM 2196 CG LEU A 142 79.019 196.672 125.076 1.00 0.00 C ATOM 2197 CD1 LEU A 142 79.745 196.812 123.750 1.00 0.00 C ATOM 2198 CD2 LEU A 142 77.618 196.124 124.882 1.00 0.00 C ATOM 2199 H LEU A 142 79.839 197.677 127.566 1.00 0.00 H ATOM 2200 HA LEU A 142 78.224 195.419 127.425 1.00 0.00 H ATOM 2201 1HB LEU A 142 80.839 196.067 126.009 1.00 0.00 H ATOM 2202 2HB LEU A 142 79.782 194.733 125.541 1.00 0.00 H ATOM 2203 HG LEU A 142 78.961 197.655 125.524 1.00 0.00 H ATOM 2204 1HD1 LEU A 142 79.188 197.485 123.098 1.00 0.00 H ATOM 2205 2HD1 LEU A 142 80.743 197.219 123.923 1.00 0.00 H ATOM 2206 3HD1 LEU A 142 79.829 195.835 123.276 1.00 0.00 H ATOM 2207 1HD2 LEU A 142 77.052 196.794 124.234 1.00 0.00 H ATOM 2208 2HD2 LEU A 142 77.674 195.136 124.424 1.00 0.00 H ATOM 2209 3HD2 LEU A 142 77.121 196.048 125.851 1.00 0.00 H ATOM 2210 N GLN A 143 81.127 194.789 128.756 1.00 0.00 N ATOM 2211 CA GLN A 143 81.854 193.762 129.483 1.00 0.00 C ATOM 2212 C GLN A 143 81.088 193.349 130.717 1.00 0.00 C ATOM 2213 O GLN A 143 80.978 192.162 131.028 1.00 0.00 O ATOM 2214 CB GLN A 143 83.248 194.258 129.878 1.00 0.00 C ATOM 2215 CG GLN A 143 84.202 194.426 128.709 1.00 0.00 C ATOM 2216 CD GLN A 143 85.492 195.119 129.109 1.00 0.00 C ATOM 2217 OE1 GLN A 143 85.546 195.830 130.115 1.00 0.00 O ATOM 2218 NE2 GLN A 143 86.541 194.915 128.321 1.00 0.00 N ATOM 2219 H GLN A 143 81.662 195.567 128.388 1.00 0.00 H ATOM 2220 HA GLN A 143 81.997 192.905 128.826 1.00 0.00 H ATOM 2221 1HB GLN A 143 83.164 195.220 130.383 1.00 0.00 H ATOM 2222 2HB GLN A 143 83.698 193.557 130.581 1.00 0.00 H ATOM 2223 1HG GLN A 143 84.451 193.442 128.315 1.00 0.00 H ATOM 2224 2HG GLN A 143 83.723 195.019 127.948 1.00 0.00 H ATOM 2225 1HE2 GLN A 143 87.419 195.346 128.534 1.00 0.00 H ATOM 2226 2HE2 GLN A 143 86.454 194.331 127.513 1.00 0.00 H ATOM 2227 N HIS A 144 80.457 194.329 131.351 1.00 0.00 N ATOM 2228 CA HIS A 144 79.737 194.095 132.583 1.00 0.00 C ATOM 2229 C HIS A 144 78.331 193.602 132.300 1.00 0.00 C ATOM 2230 O HIS A 144 77.742 192.901 133.122 1.00 0.00 O ATOM 2231 CB HIS A 144 79.712 195.356 133.427 1.00 0.00 C ATOM 2232 CG HIS A 144 81.053 195.648 133.975 1.00 0.00 C ATOM 2233 ND1 HIS A 144 81.715 194.761 134.800 1.00 0.00 N ATOM 2234 CD2 HIS A 144 81.880 196.711 133.838 1.00 0.00 C ATOM 2235 CE1 HIS A 144 82.877 195.264 135.140 1.00 0.00 C ATOM 2236 NE2 HIS A 144 83.004 196.441 134.575 1.00 0.00 N ATOM 2237 H HIS A 144 80.607 195.282 131.038 1.00 0.00 H ATOM 2238 HA HIS A 144 80.235 193.316 133.152 1.00 0.00 H ATOM 2239 1HB HIS A 144 79.373 196.194 132.822 1.00 0.00 H ATOM 2240 2HB HIS A 144 79.002 195.245 134.247 1.00 0.00 H ATOM 2241 HD2 HIS A 144 81.691 197.613 133.256 1.00 0.00 H ATOM 2242 HE1 HIS A 144 83.614 194.786 135.784 1.00 0.00 H ATOM 2243 HE2 HIS A 144 83.809 197.041 134.675 1.00 0.00 H ATOM 2244 N GLU A 145 77.882 193.776 131.060 1.00 0.00 N ATOM 2245 CA GLU A 145 76.565 193.299 130.692 1.00 0.00 C ATOM 2246 C GLU A 145 76.647 191.793 130.504 1.00 0.00 C ATOM 2247 O GLU A 145 75.787 191.038 130.959 1.00 0.00 O ATOM 2248 CB GLU A 145 76.076 193.982 129.410 1.00 0.00 C ATOM 2249 CG GLU A 145 74.667 193.596 128.990 1.00 0.00 C ATOM 2250 CD GLU A 145 74.171 194.379 127.801 1.00 0.00 C ATOM 2251 OE1 GLU A 145 74.895 195.213 127.315 1.00 0.00 O ATOM 2252 OE2 GLU A 145 73.064 194.140 127.380 1.00 0.00 O ATOM 2253 H GLU A 145 78.270 194.532 130.520 1.00 0.00 H ATOM 2254 HA GLU A 145 75.861 193.547 131.486 1.00 0.00 H ATOM 2255 1HB GLU A 145 76.100 195.065 129.542 1.00 0.00 H ATOM 2256 2HB GLU A 145 76.748 193.738 128.589 1.00 0.00 H ATOM 2257 1HG GLU A 145 74.653 192.534 128.743 1.00 0.00 H ATOM 2258 2HG GLU A 145 73.994 193.755 129.831 1.00 0.00 H ATOM 2259 N GLN A 146 77.743 191.373 129.873 1.00 0.00 N ATOM 2260 CA GLN A 146 78.024 189.981 129.575 1.00 0.00 C ATOM 2261 C GLN A 146 78.509 189.226 130.817 1.00 0.00 C ATOM 2262 O GLN A 146 78.198 188.047 130.989 1.00 0.00 O ATOM 2263 CB GLN A 146 79.072 189.888 128.465 1.00 0.00 C ATOM 2264 CG GLN A 146 78.571 190.374 127.106 1.00 0.00 C ATOM 2265 CD GLN A 146 79.629 190.273 126.027 1.00 0.00 C ATOM 2266 OE1 GLN A 146 80.830 190.312 126.309 1.00 0.00 O ATOM 2267 NE2 GLN A 146 79.191 190.140 124.781 1.00 0.00 N ATOM 2268 H GLN A 146 78.355 192.074 129.474 1.00 0.00 H ATOM 2269 HA GLN A 146 77.100 189.501 129.257 1.00 0.00 H ATOM 2270 1HB GLN A 146 79.945 190.482 128.740 1.00 0.00 H ATOM 2271 2HB GLN A 146 79.398 188.856 128.359 1.00 0.00 H ATOM 2272 1HG GLN A 146 77.722 189.769 126.803 1.00 0.00 H ATOM 2273 2HG GLN A 146 78.272 191.419 127.193 1.00 0.00 H ATOM 2274 1HE2 GLN A 146 79.844 190.069 124.026 1.00 0.00 H ATOM 2275 2HE2 GLN A 146 78.209 190.112 124.597 1.00 0.00 H ATOM 2276 N ARG A 147 79.100 189.959 131.762 1.00 0.00 N ATOM 2277 CA ARG A 147 79.630 189.362 132.987 1.00 0.00 C ATOM 2278 C ARG A 147 78.550 188.751 133.865 1.00 0.00 C ATOM 2279 O ARG A 147 77.633 189.439 134.313 1.00 0.00 O ATOM 2280 CB ARG A 147 80.395 190.404 133.803 1.00 0.00 C ATOM 2281 CG ARG A 147 81.192 189.854 134.968 1.00 0.00 C ATOM 2282 CD ARG A 147 81.835 190.928 135.791 1.00 0.00 C ATOM 2283 NE ARG A 147 82.687 191.797 135.007 1.00 0.00 N ATOM 2284 CZ ARG A 147 83.939 191.488 134.613 1.00 0.00 C ATOM 2285 NH1 ARG A 147 84.462 190.327 134.942 1.00 0.00 N ATOM 2286 NH2 ARG A 147 84.643 192.347 133.898 1.00 0.00 N ATOM 2287 H ARG A 147 79.463 190.865 131.495 1.00 0.00 H ATOM 2288 HA ARG A 147 80.318 188.566 132.704 1.00 0.00 H ATOM 2289 1HB ARG A 147 81.085 190.931 133.154 1.00 0.00 H ATOM 2290 2HB ARG A 147 79.699 191.135 134.206 1.00 0.00 H ATOM 2291 1HG ARG A 147 80.537 189.286 135.617 1.00 0.00 H ATOM 2292 2HG ARG A 147 81.984 189.205 134.592 1.00 0.00 H ATOM 2293 1HD ARG A 147 81.060 191.544 136.250 1.00 0.00 H ATOM 2294 2HD ARG A 147 82.446 190.475 136.568 1.00 0.00 H ATOM 2295 HE ARG A 147 82.311 192.702 134.737 1.00 0.00 H ATOM 2296 1HH1 ARG A 147 83.926 189.668 135.489 1.00 0.00 H ATOM 2297 2HH1 ARG A 147 85.400 190.094 134.648 1.00 0.00 H ATOM 2298 1HH2 ARG A 147 84.242 193.240 133.644 1.00 0.00 H ATOM 2299 2HH2 ARG A 147 85.579 192.112 133.605 1.00 0.00 H ATOM 2300 N ALA A 148 78.672 187.445 134.105 1.00 0.00 N ATOM 2301 CA ALA A 148 77.698 186.711 134.899 1.00 0.00 C ATOM 2302 C ALA A 148 78.276 186.439 136.279 1.00 0.00 C ATOM 2303 O ALA A 148 77.652 185.787 137.109 1.00 0.00 O ATOM 2304 CB ALA A 148 77.303 185.411 134.212 1.00 0.00 C ATOM 2305 H ALA A 148 79.475 186.953 133.740 1.00 0.00 H ATOM 2306 HA ALA A 148 76.806 187.318 135.016 1.00 0.00 H ATOM 2307 1HB ALA A 148 76.584 184.876 134.833 1.00 0.00 H ATOM 2308 2HB ALA A 148 76.853 185.631 133.244 1.00 0.00 H ATOM 2309 3HB ALA A 148 78.186 184.794 134.067 1.00 0.00 H ATOM 2310 N LYS A 149 79.487 186.930 136.522 1.00 0.00 N ATOM 2311 CA LYS A 149 80.169 186.671 137.780 1.00 0.00 C ATOM 2312 C LYS A 149 79.337 187.149 138.957 1.00 0.00 C ATOM 2313 O LYS A 149 79.204 186.447 139.961 1.00 0.00 O ATOM 2314 CB LYS A 149 81.542 187.341 137.805 1.00 0.00 C ATOM 2315 CG LYS A 149 82.335 187.074 139.074 1.00 0.00 C ATOM 2316 CD LYS A 149 83.713 187.716 139.019 1.00 0.00 C ATOM 2317 CE LYS A 149 84.484 187.472 140.312 1.00 0.00 C ATOM 2318 NZ LYS A 149 85.839 188.091 140.280 1.00 0.00 N ATOM 2319 H LYS A 149 79.951 187.475 135.810 1.00 0.00 H ATOM 2320 HA LYS A 149 80.299 185.594 137.888 1.00 0.00 H ATOM 2321 1HB LYS A 149 82.133 186.995 136.957 1.00 0.00 H ATOM 2322 2HB LYS A 149 81.422 188.415 137.701 1.00 0.00 H ATOM 2323 1HG LYS A 149 81.791 187.475 139.931 1.00 0.00 H ATOM 2324 2HG LYS A 149 82.452 185.999 139.209 1.00 0.00 H ATOM 2325 1HD LYS A 149 84.277 187.300 138.183 1.00 0.00 H ATOM 2326 2HD LYS A 149 83.607 188.792 138.865 1.00 0.00 H ATOM 2327 1HE LYS A 149 83.923 187.891 141.145 1.00 0.00 H ATOM 2328 2HE LYS A 149 84.590 186.398 140.465 1.00 0.00 H ATOM 2329 1HZ LYS A 149 86.315 187.906 141.151 1.00 0.00 H ATOM 2330 2HZ LYS A 149 86.371 187.698 139.516 1.00 0.00 H ATOM 2331 3HZ LYS A 149 85.751 189.088 140.150 1.00 0.00 H ATOM 2332 N GLN A 150 78.774 188.348 138.825 1.00 0.00 N ATOM 2333 CA GLN A 150 78.011 188.956 139.903 1.00 0.00 C ATOM 2334 C GLN A 150 76.568 188.477 139.919 1.00 0.00 C ATOM 2335 O GLN A 150 75.844 188.695 140.891 1.00 0.00 O ATOM 2336 CB GLN A 150 78.047 190.481 139.785 1.00 0.00 C ATOM 2337 CG GLN A 150 79.415 191.090 140.014 1.00 0.00 C ATOM 2338 CD GLN A 150 79.382 192.610 139.994 1.00 0.00 C ATOM 2339 OE1 GLN A 150 78.570 193.219 139.292 1.00 0.00 O ATOM 2340 NE2 GLN A 150 80.266 193.231 140.767 1.00 0.00 N ATOM 2341 H GLN A 150 78.889 188.857 137.960 1.00 0.00 H ATOM 2342 HA GLN A 150 78.469 188.665 140.843 1.00 0.00 H ATOM 2343 1HB GLN A 150 77.710 190.777 138.791 1.00 0.00 H ATOM 2344 2HB GLN A 150 77.364 190.918 140.503 1.00 0.00 H ATOM 2345 1HG GLN A 150 79.786 190.768 140.987 1.00 0.00 H ATOM 2346 2HG GLN A 150 80.088 190.750 139.225 1.00 0.00 H ATOM 2347 1HE2 GLN A 150 80.291 194.232 140.795 1.00 0.00 H ATOM 2348 2HE2 GLN A 150 80.907 192.700 141.321 1.00 0.00 H ATOM 2349 N GLY A 151 76.157 187.830 138.833 1.00 0.00 N ATOM 2350 CA GLY A 151 74.776 187.415 138.630 1.00 0.00 C ATOM 2351 C GLY A 151 74.729 186.083 137.890 1.00 0.00 C ATOM 2352 O GLY A 151 74.343 186.037 136.730 1.00 0.00 O ATOM 2353 H GLY A 151 76.830 187.635 138.105 1.00 0.00 H ATOM 2354 1HA GLY A 151 74.272 187.328 139.591 1.00 0.00 H ATOM 2355 2HA GLY A 151 74.246 188.178 138.062 1.00 0.00 H ATOM 2356 N LYS A 152 75.057 185.001 138.600 1.00 0.00 N ATOM 2357 CA LYS A 152 75.272 183.672 138.007 1.00 0.00 C ATOM 2358 C LYS A 152 74.197 183.229 137.015 1.00 0.00 C ATOM 2359 O LYS A 152 74.519 182.636 135.987 1.00 0.00 O ATOM 2360 CB LYS A 152 75.390 182.619 139.106 1.00 0.00 C ATOM 2361 CG LYS A 152 75.663 181.212 138.593 1.00 0.00 C ATOM 2362 CD LYS A 152 75.840 180.229 139.741 1.00 0.00 C ATOM 2363 CE LYS A 152 76.070 178.815 139.230 1.00 0.00 C ATOM 2364 NZ LYS A 152 76.245 177.843 140.344 1.00 0.00 N ATOM 2365 H LYS A 152 75.292 185.126 139.574 1.00 0.00 H ATOM 2366 HA LYS A 152 76.202 183.699 137.441 1.00 0.00 H ATOM 2367 1HB LYS A 152 76.196 182.893 139.786 1.00 0.00 H ATOM 2368 2HB LYS A 152 74.466 182.593 139.684 1.00 0.00 H ATOM 2369 1HG LYS A 152 74.830 180.886 137.969 1.00 0.00 H ATOM 2370 2HG LYS A 152 76.569 181.216 137.987 1.00 0.00 H ATOM 2371 1HD LYS A 152 76.694 180.530 140.351 1.00 0.00 H ATOM 2372 2HD LYS A 152 74.948 180.237 140.367 1.00 0.00 H ATOM 2373 1HE LYS A 152 75.217 178.512 138.624 1.00 0.00 H ATOM 2374 2HE LYS A 152 76.964 178.803 138.605 1.00 0.00 H ATOM 2375 1HZ LYS A 152 76.395 176.918 139.965 1.00 0.00 H ATOM 2376 2HZ LYS A 152 77.042 178.111 140.903 1.00 0.00 H ATOM 2377 3HZ LYS A 152 75.416 177.839 140.921 1.00 0.00 H ATOM 2378 N PHE A 153 72.949 183.612 137.269 1.00 0.00 N ATOM 2379 CA PHE A 153 71.812 183.294 136.406 1.00 0.00 C ATOM 2380 C PHE A 153 71.959 183.817 134.968 1.00 0.00 C ATOM 2381 O PHE A 153 71.257 183.355 134.069 1.00 0.00 O ATOM 2382 CB PHE A 153 70.547 183.859 137.014 1.00 0.00 C ATOM 2383 CG PHE A 153 70.430 185.327 136.911 1.00 0.00 C ATOM 2384 CD1 PHE A 153 69.719 185.898 135.874 1.00 0.00 C ATOM 2385 CD2 PHE A 153 71.025 186.149 137.844 1.00 0.00 C ATOM 2386 CE1 PHE A 153 69.607 187.254 135.773 1.00 0.00 C ATOM 2387 CE2 PHE A 153 70.914 187.502 137.747 1.00 0.00 C ATOM 2388 CZ PHE A 153 70.204 188.059 136.711 1.00 0.00 C ATOM 2389 H PHE A 153 72.765 184.074 138.147 1.00 0.00 H ATOM 2390 HA PHE A 153 71.715 182.209 136.363 1.00 0.00 H ATOM 2391 1HB PHE A 153 69.682 183.418 136.525 1.00 0.00 H ATOM 2392 2HB PHE A 153 70.499 183.590 138.068 1.00 0.00 H ATOM 2393 HD1 PHE A 153 69.247 185.253 135.133 1.00 0.00 H ATOM 2394 HD2 PHE A 153 71.587 185.704 138.664 1.00 0.00 H ATOM 2395 HE1 PHE A 153 69.044 187.691 134.950 1.00 0.00 H ATOM 2396 HE2 PHE A 153 71.387 188.143 138.490 1.00 0.00 H ATOM 2397 HZ PHE A 153 70.118 189.137 136.632 1.00 0.00 H ATOM 2398 N TYR A 154 72.893 184.747 134.744 1.00 0.00 N ATOM 2399 CA TYR A 154 73.174 185.276 133.410 1.00 0.00 C ATOM 2400 C TYR A 154 73.989 184.303 132.555 1.00 0.00 C ATOM 2401 O TYR A 154 74.242 184.574 131.386 1.00 0.00 O ATOM 2402 CB TYR A 154 73.909 186.614 133.443 1.00 0.00 C ATOM 2403 CG TYR A 154 73.070 187.827 133.774 1.00 0.00 C ATOM 2404 CD1 TYR A 154 73.332 188.581 134.910 1.00 0.00 C ATOM 2405 CD2 TYR A 154 72.029 188.188 132.931 1.00 0.00 C ATOM 2406 CE1 TYR A 154 72.560 189.686 135.202 1.00 0.00 C ATOM 2407 CE2 TYR A 154 71.256 189.294 133.221 1.00 0.00 C ATOM 2408 CZ TYR A 154 71.517 190.041 134.352 1.00 0.00 C ATOM 2409 OH TYR A 154 70.747 191.138 134.638 1.00 0.00 O ATOM 2410 H TYR A 154 73.361 185.160 135.535 1.00 0.00 H ATOM 2411 HA TYR A 154 72.227 185.424 132.900 1.00 0.00 H ATOM 2412 1HB TYR A 154 74.691 186.565 134.169 1.00 0.00 H ATOM 2413 2HB TYR A 154 74.368 186.798 132.472 1.00 0.00 H ATOM 2414 HD1 TYR A 154 74.141 188.307 135.572 1.00 0.00 H ATOM 2415 HD2 TYR A 154 71.821 187.597 132.038 1.00 0.00 H ATOM 2416 HE1 TYR A 154 72.768 190.276 136.096 1.00 0.00 H ATOM 2417 HE2 TYR A 154 70.436 189.576 132.559 1.00 0.00 H ATOM 2418 HH TYR A 154 70.089 191.255 133.949 1.00 0.00 H ATOM 2419 N SER A 155 74.356 183.159 133.121 1.00 0.00 N ATOM 2420 CA SER A 155 75.135 182.163 132.401 1.00 0.00 C ATOM 2421 C SER A 155 74.456 181.807 131.081 1.00 0.00 C ATOM 2422 O SER A 155 73.265 181.500 131.053 1.00 0.00 O ATOM 2423 CB SER A 155 75.309 180.922 133.253 1.00 0.00 C ATOM 2424 OG SER A 155 75.985 179.917 132.546 1.00 0.00 O ATOM 2425 H SER A 155 74.215 183.038 134.115 1.00 0.00 H ATOM 2426 HA SER A 155 76.114 182.586 132.174 1.00 0.00 H ATOM 2427 1HB SER A 155 75.867 181.176 134.155 1.00 0.00 H ATOM 2428 2HB SER A 155 74.330 180.557 133.564 1.00 0.00 H ATOM 2429 HG SER A 155 75.423 179.694 131.801 1.00 0.00 H ATOM 2430 N SER A 156 75.250 181.843 130.005 1.00 0.00 N ATOM 2431 CA SER A 156 74.836 181.559 128.621 1.00 0.00 C ATOM 2432 C SER A 156 73.839 182.571 128.042 1.00 0.00 C ATOM 2433 O SER A 156 73.293 182.345 126.963 1.00 0.00 O ATOM 2434 CB SER A 156 74.219 180.171 128.509 1.00 0.00 C ATOM 2435 OG SER A 156 75.125 179.185 128.923 1.00 0.00 O ATOM 2436 H SER A 156 76.219 182.089 130.149 1.00 0.00 H ATOM 2437 HA SER A 156 75.727 181.588 127.993 1.00 0.00 H ATOM 2438 1HB SER A 156 73.325 180.111 129.112 1.00 0.00 H ATOM 2439 2HB SER A 156 73.924 179.988 127.478 1.00 0.00 H ATOM 2440 HG SER A 156 75.302 179.360 129.851 1.00 0.00 H ATOM 2441 N LYS A 157 73.585 183.664 128.758 1.00 0.00 N ATOM 2442 CA LYS A 157 72.738 184.737 128.246 1.00 0.00 C ATOM 2443 C LYS A 157 73.636 185.799 127.619 1.00 0.00 C ATOM 2444 O LYS A 157 73.164 186.786 127.054 1.00 0.00 O ATOM 2445 CB LYS A 157 71.861 185.362 129.338 1.00 0.00 C ATOM 2446 CG LYS A 157 70.857 184.416 129.978 1.00 0.00 C ATOM 2447 CD LYS A 157 69.904 185.171 130.906 1.00 0.00 C ATOM 2448 CE LYS A 157 68.994 184.222 131.666 1.00 0.00 C ATOM 2449 NZ LYS A 157 68.089 183.466 130.753 1.00 0.00 N ATOM 2450 H LYS A 157 73.998 183.769 129.675 1.00 0.00 H ATOM 2451 HA LYS A 157 72.082 184.333 127.482 1.00 0.00 H ATOM 2452 1HB LYS A 157 72.486 185.753 130.130 1.00 0.00 H ATOM 2453 2HB LYS A 157 71.303 186.200 128.920 1.00 0.00 H ATOM 2454 1HG LYS A 157 70.281 183.920 129.204 1.00 0.00 H ATOM 2455 2HG LYS A 157 71.390 183.656 130.553 1.00 0.00 H ATOM 2456 1HD LYS A 157 70.473 185.754 131.618 1.00 0.00 H ATOM 2457 2HD LYS A 157 69.292 185.847 130.323 1.00 0.00 H ATOM 2458 1HE LYS A 157 69.604 183.515 132.227 1.00 0.00 H ATOM 2459 2HE LYS A 157 68.389 184.795 132.371 1.00 0.00 H ATOM 2460 1HZ LYS A 157 67.501 182.849 131.295 1.00 0.00 H ATOM 2461 2HZ LYS A 157 67.509 184.116 130.237 1.00 0.00 H ATOM 2462 3HZ LYS A 157 68.640 182.922 130.105 1.00 0.00 H ATOM 2463 N SER A 158 74.943 185.569 127.746 1.00 0.00 N ATOM 2464 CA SER A 158 75.993 186.452 127.253 1.00 0.00 C ATOM 2465 C SER A 158 76.249 186.242 125.762 1.00 0.00 C ATOM 2466 O SER A 158 75.646 185.370 125.137 1.00 0.00 O ATOM 2467 CB SER A 158 77.268 186.210 128.034 1.00 0.00 C ATOM 2468 OG SER A 158 77.825 184.963 127.714 1.00 0.00 O ATOM 2469 H SER A 158 75.230 184.732 128.233 1.00 0.00 H ATOM 2470 HA SER A 158 75.673 187.486 127.392 1.00 0.00 H ATOM 2471 1HB SER A 158 77.977 186.987 127.816 1.00 0.00 H ATOM 2472 2HB SER A 158 77.053 186.254 129.102 1.00 0.00 H ATOM 2473 HG SER A 158 77.146 184.311 127.911 1.00 0.00 H ATOM 2474 N GLY A 159 77.139 187.059 125.197 1.00 0.00 N ATOM 2475 CA GLY A 159 77.444 186.983 123.771 1.00 0.00 C ATOM 2476 C GLY A 159 76.995 188.266 123.060 1.00 0.00 C ATOM 2477 O GLY A 159 76.641 189.241 123.726 1.00 0.00 O ATOM 2478 H GLY A 159 77.607 187.752 125.762 1.00 0.00 H ATOM 2479 1HA GLY A 159 78.515 186.835 123.630 1.00 0.00 H ATOM 2480 2HA GLY A 159 76.929 186.114 123.374 1.00 0.00 H ATOM 2481 N GLY A 160 77.021 188.310 121.713 1.00 0.00 N ATOM 2482 CA GLY A 160 77.509 187.252 120.816 1.00 0.00 C ATOM 2483 C GLY A 160 76.355 186.711 119.987 1.00 0.00 C ATOM 2484 O GLY A 160 75.302 187.342 119.897 1.00 0.00 O ATOM 2485 H GLY A 160 76.678 189.151 121.271 1.00 0.00 H ATOM 2486 1HA GLY A 160 78.288 187.654 120.169 1.00 0.00 H ATOM 2487 2HA GLY A 160 77.966 186.438 121.359 1.00 0.00 H ATOM 2488 N ASN A 161 76.537 185.516 119.426 1.00 0.00 N ATOM 2489 CA ASN A 161 75.545 184.928 118.524 1.00 0.00 C ATOM 2490 C ASN A 161 74.390 184.380 119.349 1.00 0.00 C ATOM 2491 O ASN A 161 74.212 183.166 119.463 1.00 0.00 O ATOM 2492 CB ASN A 161 76.170 183.855 117.653 1.00 0.00 C ATOM 2493 CG ASN A 161 75.251 183.392 116.556 1.00 0.00 C ATOM 2494 OD1 ASN A 161 74.215 184.013 116.290 1.00 0.00 O ATOM 2495 ND2 ASN A 161 75.610 182.311 115.912 1.00 0.00 N ATOM 2496 H ASN A 161 77.399 185.019 119.594 1.00 0.00 H ATOM 2497 HA ASN A 161 75.141 185.713 117.882 1.00 0.00 H ATOM 2498 1HB ASN A 161 77.087 184.240 117.205 1.00 0.00 H ATOM 2499 2HB ASN A 161 76.440 182.998 118.270 1.00 0.00 H ATOM 2500 1HD2 ASN A 161 75.038 181.956 115.172 1.00 0.00 H ATOM 2501 2HD2 ASN A 161 76.456 181.839 116.160 1.00 0.00 H ATOM 2502 N SER A 162 73.520 185.287 119.771 1.00 0.00 N ATOM 2503 CA SER A 162 72.435 184.954 120.675 1.00 0.00 C ATOM 2504 C SER A 162 71.350 184.103 120.033 1.00 0.00 C ATOM 2505 O SER A 162 71.146 184.128 118.818 1.00 0.00 O ATOM 2506 CB SER A 162 71.821 186.231 121.210 1.00 0.00 C ATOM 2507 OG SER A 162 71.169 186.939 120.192 1.00 0.00 O ATOM 2508 H SER A 162 73.813 186.251 119.726 1.00 0.00 H ATOM 2509 HA SER A 162 72.843 184.351 121.487 1.00 0.00 H ATOM 2510 1HB SER A 162 71.121 185.994 121.988 1.00 0.00 H ATOM 2511 2HB SER A 162 72.601 186.853 121.649 1.00 0.00 H ATOM 2512 HG SER A 162 70.514 186.338 119.829 1.00 0.00 H ATOM 2513 N SER A 163 70.625 183.395 120.885 1.00 0.00 N ATOM 2514 CA SER A 163 69.479 182.582 120.505 1.00 0.00 C ATOM 2515 C SER A 163 68.189 183.381 120.557 1.00 0.00 C ATOM 2516 O SER A 163 68.139 184.437 121.183 1.00 0.00 O ATOM 2517 CB SER A 163 69.379 181.387 121.430 1.00 0.00 C ATOM 2518 OG SER A 163 69.098 181.793 122.736 1.00 0.00 O ATOM 2519 H SER A 163 70.872 183.437 121.864 1.00 0.00 H ATOM 2520 HA SER A 163 69.648 182.192 119.500 1.00 0.00 H ATOM 2521 1HB SER A 163 68.595 180.718 121.075 1.00 0.00 H ATOM 2522 2HB SER A 163 70.315 180.833 121.410 1.00 0.00 H ATOM 2523 HG SER A 163 68.275 182.287 122.688 1.00 0.00 H ATOM 2524 N SER A 164 67.117 182.815 120.003 1.00 0.00 N ATOM 2525 CA SER A 164 65.802 183.446 120.050 1.00 0.00 C ATOM 2526 C SER A 164 65.268 183.590 121.472 1.00 0.00 C ATOM 2527 O SER A 164 64.359 184.384 121.717 1.00 0.00 O ATOM 2528 CB SER A 164 64.814 182.649 119.222 1.00 0.00 C ATOM 2529 OG SER A 164 64.574 181.393 119.797 1.00 0.00 O ATOM 2530 H SER A 164 67.227 181.953 119.490 1.00 0.00 H ATOM 2531 HA SER A 164 65.890 184.450 119.631 1.00 0.00 H ATOM 2532 1HB SER A 164 63.879 183.200 119.142 1.00 0.00 H ATOM 2533 2HB SER A 164 65.207 182.520 118.214 1.00 0.00 H ATOM 2534 HG SER A 164 64.176 181.566 120.653 1.00 0.00 H ATOM 2535 N SER A 165 65.819 182.814 122.408 1.00 0.00 N ATOM 2536 CA SER A 165 65.393 182.867 123.799 1.00 0.00 C ATOM 2537 C SER A 165 65.995 184.080 124.508 1.00 0.00 C ATOM 2538 O SER A 165 65.610 184.419 125.627 1.00 0.00 O ATOM 2539 CB SER A 165 65.789 181.600 124.534 1.00 0.00 C ATOM 2540 OG SER A 165 67.175 181.531 124.729 1.00 0.00 O ATOM 2541 H SER A 165 66.550 182.169 122.145 1.00 0.00 H ATOM 2542 HA SER A 165 64.306 182.952 123.827 1.00 0.00 H ATOM 2543 1HB SER A 165 65.285 181.570 125.500 1.00 0.00 H ATOM 2544 2HB SER A 165 65.458 180.734 123.964 1.00 0.00 H ATOM 2545 HG SER A 165 67.579 181.594 123.858 1.00 0.00 H ATOM 2546 N LEU A 166 66.964 184.713 123.844 1.00 0.00 N ATOM 2547 CA LEU A 166 67.664 185.872 124.357 1.00 0.00 C ATOM 2548 C LEU A 166 67.224 187.125 123.619 1.00 0.00 C ATOM 2549 O LEU A 166 67.367 188.233 124.122 1.00 0.00 O ATOM 2550 CB LEU A 166 69.169 185.675 124.210 1.00 0.00 C ATOM 2551 CG LEU A 166 69.727 184.469 124.949 1.00 0.00 C ATOM 2552 CD1 LEU A 166 71.222 184.360 124.675 1.00 0.00 C ATOM 2553 CD2 LEU A 166 69.440 184.631 126.441 1.00 0.00 C ATOM 2554 H LEU A 166 67.204 184.397 122.915 1.00 0.00 H ATOM 2555 HA LEU A 166 67.441 185.968 125.416 1.00 0.00 H ATOM 2556 1HB LEU A 166 69.396 185.565 123.163 1.00 0.00 H ATOM 2557 2HB LEU A 166 69.675 186.565 124.582 1.00 0.00 H ATOM 2558 HG LEU A 166 69.255 183.559 124.582 1.00 0.00 H ATOM 2559 1HD1 LEU A 166 71.624 183.501 125.200 1.00 0.00 H ATOM 2560 2HD1 LEU A 166 71.388 184.240 123.607 1.00 0.00 H ATOM 2561 3HD1 LEU A 166 71.724 185.263 125.021 1.00 0.00 H ATOM 2562 1HD2 LEU A 166 69.837 183.771 126.982 1.00 0.00 H ATOM 2563 2HD2 LEU A 166 69.917 185.542 126.809 1.00 0.00 H ATOM 2564 3HD2 LEU A 166 68.365 184.696 126.602 1.00 0.00 H ATOM 2565 N GLY A 167 66.590 186.941 122.463 1.00 0.00 N ATOM 2566 CA GLY A 167 66.079 188.096 121.744 1.00 0.00 C ATOM 2567 C GLY A 167 64.837 188.603 122.460 1.00 0.00 C ATOM 2568 O GLY A 167 64.423 188.004 123.451 1.00 0.00 O ATOM 2569 H GLY A 167 66.661 186.045 121.996 1.00 0.00 H ATOM 2570 1HA GLY A 167 66.843 188.873 121.697 1.00 0.00 H ATOM 2571 2HA GLY A 167 65.849 187.819 120.716 1.00 0.00 H ATOM 2572 N ASP A 168 64.263 189.694 121.939 1.00 0.00 N ATOM 2573 CA ASP A 168 63.089 190.384 122.491 1.00 0.00 C ATOM 2574 C ASP A 168 63.442 190.844 123.911 1.00 0.00 C ATOM 2575 O ASP A 168 64.438 191.543 124.103 1.00 0.00 O ATOM 2576 CB ASP A 168 61.818 189.500 122.540 1.00 0.00 C ATOM 2577 CG ASP A 168 61.351 189.053 121.154 1.00 0.00 C ATOM 2578 OD1 ASP A 168 61.877 189.546 120.183 1.00 0.00 O ATOM 2579 OD2 ASP A 168 60.475 188.224 121.082 1.00 0.00 O ATOM 2580 H ASP A 168 64.668 190.086 121.101 1.00 0.00 H ATOM 2581 HA ASP A 168 62.851 191.242 121.862 1.00 0.00 H ATOM 2582 1HB ASP A 168 61.981 188.621 123.130 1.00 0.00 H ATOM 2583 2HB ASP A 168 61.007 190.045 123.017 1.00 0.00 H ATOM 2584 N ILE A 169 62.646 190.456 124.901 1.00 0.00 N ATOM 2585 CA ILE A 169 62.877 190.894 126.268 1.00 0.00 C ATOM 2586 C ILE A 169 63.343 189.753 127.156 1.00 0.00 C ATOM 2587 O ILE A 169 62.669 188.732 127.279 1.00 0.00 O ATOM 2588 CB ILE A 169 61.611 191.519 126.872 1.00 0.00 C ATOM 2589 CG1 ILE A 169 61.205 192.743 126.051 1.00 0.00 C ATOM 2590 CG2 ILE A 169 61.860 191.886 128.333 1.00 0.00 C ATOM 2591 CD1 ILE A 169 59.852 193.299 126.419 1.00 0.00 C ATOM 2592 H ILE A 169 61.859 189.857 124.711 1.00 0.00 H ATOM 2593 HA ILE A 169 63.662 191.650 126.264 1.00 0.00 H ATOM 2594 HB ILE A 169 60.791 190.805 126.817 1.00 0.00 H ATOM 2595 1HG1 ILE A 169 61.953 193.522 126.189 1.00 0.00 H ATOM 2596 2HG1 ILE A 169 61.194 192.468 124.994 1.00 0.00 H ATOM 2597 1HG2 ILE A 169 60.959 192.328 128.755 1.00 0.00 H ATOM 2598 2HG2 ILE A 169 62.120 190.989 128.896 1.00 0.00 H ATOM 2599 3HG2 ILE A 169 62.680 192.602 128.393 1.00 0.00 H ATOM 2600 1HD1 ILE A 169 59.631 194.164 125.795 1.00 0.00 H ATOM 2601 2HD1 ILE A 169 59.090 192.535 126.264 1.00 0.00 H ATOM 2602 3HD1 ILE A 169 59.855 193.600 127.466 1.00 0.00 H ATOM 2603 N VAL A 170 64.507 189.938 127.767 1.00 0.00 N ATOM 2604 CA VAL A 170 65.042 188.968 128.704 1.00 0.00 C ATOM 2605 C VAL A 170 64.850 189.473 130.138 1.00 0.00 C ATOM 2606 O VAL A 170 65.273 190.587 130.447 1.00 0.00 O ATOM 2607 CB VAL A 170 66.539 188.731 128.419 1.00 0.00 C ATOM 2608 CG1 VAL A 170 67.137 187.769 129.429 1.00 0.00 C ATOM 2609 CG2 VAL A 170 66.679 188.215 127.041 1.00 0.00 C ATOM 2610 H VAL A 170 65.039 190.773 127.569 1.00 0.00 H ATOM 2611 HA VAL A 170 64.498 188.045 128.554 1.00 0.00 H ATOM 2612 HB VAL A 170 67.083 189.669 128.522 1.00 0.00 H ATOM 2613 1HG1 VAL A 170 68.192 187.620 129.206 1.00 0.00 H ATOM 2614 2HG1 VAL A 170 67.036 188.181 130.427 1.00 0.00 H ATOM 2615 3HG1 VAL A 170 66.620 186.815 129.377 1.00 0.00 H ATOM 2616 1HG2 VAL A 170 67.733 188.043 126.820 1.00 0.00 H ATOM 2617 2HG2 VAL A 170 66.129 187.280 126.951 1.00 0.00 H ATOM 2618 3HG2 VAL A 170 66.277 188.949 126.340 1.00 0.00 H ATOM 2619 N PRO A 171 64.228 188.691 131.036 1.00 0.00 N ATOM 2620 CA PRO A 171 63.972 189.043 132.420 1.00 0.00 C ATOM 2621 C PRO A 171 65.265 189.020 133.220 1.00 0.00 C ATOM 2622 O PRO A 171 66.180 188.258 132.912 1.00 0.00 O ATOM 2623 CB PRO A 171 62.997 187.952 132.875 1.00 0.00 C ATOM 2624 CG PRO A 171 63.293 186.778 131.988 1.00 0.00 C ATOM 2625 CD PRO A 171 63.661 187.380 130.649 1.00 0.00 C ATOM 2626 HA PRO A 171 63.500 190.036 132.464 1.00 0.00 H ATOM 2627 1HB PRO A 171 63.158 187.728 133.941 1.00 0.00 H ATOM 2628 2HB PRO A 171 61.962 188.307 132.774 1.00 0.00 H ATOM 2629 1HG PRO A 171 64.110 186.177 132.415 1.00 0.00 H ATOM 2630 2HG PRO A 171 62.414 186.120 131.922 1.00 0.00 H ATOM 2631 1HD PRO A 171 64.400 186.721 130.178 1.00 0.00 H ATOM 2632 2HD PRO A 171 62.764 187.485 130.020 1.00 0.00 H ATOM 2633 N SER A 172 65.334 189.849 134.249 1.00 0.00 N ATOM 2634 CA SER A 172 66.477 189.838 135.150 1.00 0.00 C ATOM 2635 C SER A 172 66.067 190.111 136.583 1.00 0.00 C ATOM 2636 O SER A 172 66.760 190.827 137.303 1.00 0.00 O ATOM 2637 CB SER A 172 67.499 190.870 134.707 1.00 0.00 C ATOM 2638 OG SER A 172 66.941 192.152 134.692 1.00 0.00 O ATOM 2639 H SER A 172 64.576 190.494 134.421 1.00 0.00 H ATOM 2640 HA SER A 172 66.925 188.843 135.129 1.00 0.00 H ATOM 2641 1HB SER A 172 68.350 190.849 135.380 1.00 0.00 H ATOM 2642 2HB SER A 172 67.864 190.619 133.712 1.00 0.00 H ATOM 2643 HG SER A 172 66.623 192.313 135.584 1.00 0.00 H ATOM 2644 N SER A 173 64.991 189.464 137.025 1.00 0.00 N ATOM 2645 CA SER A 173 64.443 189.679 138.363 1.00 0.00 C ATOM 2646 C SER A 173 65.424 189.238 139.450 1.00 0.00 C ATOM 2647 O SER A 173 65.290 189.611 140.616 1.00 0.00 O ATOM 2648 CB SER A 173 63.137 188.926 138.521 1.00 0.00 C ATOM 2649 OG SER A 173 63.351 187.541 138.503 1.00 0.00 O ATOM 2650 H SER A 173 64.486 188.868 136.384 1.00 0.00 H ATOM 2651 HA SER A 173 64.260 190.746 138.495 1.00 0.00 H ATOM 2652 1HB SER A 173 62.664 189.212 139.460 1.00 0.00 H ATOM 2653 2HB SER A 173 62.459 189.202 137.715 1.00 0.00 H ATOM 2654 HG SER A 173 63.884 187.345 139.279 1.00 0.00 H ATOM 2655 N ARG A 174 66.408 188.434 139.052 1.00 0.00 N ATOM 2656 CA ARG A 174 67.415 187.869 139.935 1.00 0.00 C ATOM 2657 C ARG A 174 68.686 188.725 140.001 1.00 0.00 C ATOM 2658 O ARG A 174 69.607 188.403 140.758 1.00 0.00 O ATOM 2659 CB ARG A 174 67.777 186.474 139.470 1.00 0.00 C ATOM 2660 CG ARG A 174 66.670 185.456 139.546 1.00 0.00 C ATOM 2661 CD ARG A 174 67.124 184.136 139.043 1.00 0.00 C ATOM 2662 NE ARG A 174 66.071 183.140 139.102 1.00 0.00 N ATOM 2663 CZ ARG A 174 66.213 181.855 138.724 1.00 0.00 C ATOM 2664 NH1 ARG A 174 67.366 181.428 138.264 1.00 0.00 N ATOM 2665 NH2 ARG A 174 65.190 181.024 138.815 1.00 0.00 N ATOM 2666 H ARG A 174 66.459 188.198 138.071 1.00 0.00 H ATOM 2667 HA ARG A 174 66.997 187.811 140.939 1.00 0.00 H ATOM 2668 1HB ARG A 174 68.106 186.515 138.448 1.00 0.00 H ATOM 2669 2HB ARG A 174 68.605 186.096 140.067 1.00 0.00 H ATOM 2670 1HG ARG A 174 66.351 185.343 140.582 1.00 0.00 H ATOM 2671 2HG ARG A 174 65.827 185.792 138.939 1.00 0.00 H ATOM 2672 1HD ARG A 174 67.444 184.234 138.007 1.00 0.00 H ATOM 2673 2HD ARG A 174 67.959 183.784 139.649 1.00 0.00 H ATOM 2674 HE ARG A 174 65.168 183.432 139.450 1.00 0.00 H ATOM 2675 1HH1 ARG A 174 68.148 182.063 138.193 1.00 0.00 H ATOM 2676 2HH1 ARG A 174 67.471 180.464 137.981 1.00 0.00 H ATOM 2677 1HH2 ARG A 174 64.302 181.352 139.170 1.00 0.00 H ATOM 2678 2HH2 ARG A 174 65.296 180.061 138.533 1.00 0.00 H ATOM 2679 N LYS A 175 68.653 189.889 139.336 1.00 0.00 N ATOM 2680 CA LYS A 175 69.818 190.767 139.215 1.00 0.00 C ATOM 2681 C LYS A 175 70.376 191.175 140.562 1.00 0.00 C ATOM 2682 O LYS A 175 69.800 192.000 141.273 1.00 0.00 O ATOM 2683 CB LYS A 175 69.427 192.009 138.420 1.00 0.00 C ATOM 2684 CG LYS A 175 70.558 192.941 138.042 1.00 0.00 C ATOM 2685 CD LYS A 175 70.020 194.077 137.174 1.00 0.00 C ATOM 2686 CE LYS A 175 71.122 194.941 136.604 1.00 0.00 C ATOM 2687 NZ LYS A 175 70.572 196.015 135.721 1.00 0.00 N ATOM 2688 H LYS A 175 67.891 190.052 138.691 1.00 0.00 H ATOM 2689 HA LYS A 175 70.603 190.237 138.679 1.00 0.00 H ATOM 2690 1HB LYS A 175 68.941 191.704 137.495 1.00 0.00 H ATOM 2691 2HB LYS A 175 68.709 192.593 138.995 1.00 0.00 H ATOM 2692 1HG LYS A 175 71.016 193.352 138.944 1.00 0.00 H ATOM 2693 2HG LYS A 175 71.322 192.392 137.492 1.00 0.00 H ATOM 2694 1HD LYS A 175 69.444 193.658 136.347 1.00 0.00 H ATOM 2695 2HD LYS A 175 69.362 194.707 137.772 1.00 0.00 H ATOM 2696 1HE LYS A 175 71.677 195.396 137.421 1.00 0.00 H ATOM 2697 2HE LYS A 175 71.805 194.316 136.026 1.00 0.00 H ATOM 2698 1HZ LYS A 175 71.332 196.573 135.357 1.00 0.00 H ATOM 2699 2HZ LYS A 175 70.065 195.596 134.955 1.00 0.00 H ATOM 2700 3HZ LYS A 175 69.949 196.604 136.255 1.00 0.00 H ATOM 2701 N SER A 176 71.600 190.718 140.822 1.00 0.00 N ATOM 2702 CA SER A 176 72.246 190.887 142.110 1.00 0.00 C ATOM 2703 C SER A 176 73.756 191.072 141.946 1.00 0.00 C ATOM 2704 O SER A 176 74.055 191.652 140.903 1.00 0.00 O ATOM 2705 CB SER A 176 71.950 189.685 142.978 1.00 0.00 C ATOM 2706 OG SER A 176 70.562 189.466 143.066 1.00 0.00 O ATOM 2707 H SER A 176 72.063 190.159 140.120 1.00 0.00 H ATOM 2708 HA SER A 176 71.879 191.805 142.570 1.00 0.00 H ATOM 2709 1HB SER A 176 72.437 188.807 142.561 1.00 0.00 H ATOM 2710 2HB SER A 176 72.363 189.845 143.975 1.00 0.00 H ATOM 2711 HG SER A 176 70.280 189.152 142.191 1.00 0.00 H ATOM 2712 N THR A 177 74.246 191.657 143.039 1.00 0.00 N ATOM 2713 CA THR A 177 75.698 191.673 143.222 1.00 0.00 C ATOM 2714 C THR A 177 76.064 190.945 144.523 1.00 0.00 C ATOM 2715 O THR A 177 75.242 190.900 145.438 1.00 0.00 O ATOM 2716 CB THR A 177 76.252 193.117 143.251 1.00 0.00 C ATOM 2717 OG1 THR A 177 75.662 193.831 144.346 1.00 0.00 O ATOM 2718 CG2 THR A 177 75.943 193.843 141.962 1.00 0.00 C ATOM 2719 H THR A 177 73.794 192.524 143.294 1.00 0.00 H ATOM 2720 HA THR A 177 76.126 191.186 142.360 1.00 0.00 H ATOM 2721 HB THR A 177 77.324 193.094 143.390 1.00 0.00 H ATOM 2722 HG1 THR A 177 75.898 193.400 145.172 1.00 0.00 H ATOM 2723 1HG2 THR A 177 76.343 194.852 142.011 1.00 0.00 H ATOM 2724 2HG2 THR A 177 76.396 193.313 141.129 1.00 0.00 H ATOM 2725 3HG2 THR A 177 74.871 193.887 141.819 1.00 0.00 H ATOM 2726 N PRO A 178 77.279 190.363 144.646 1.00 0.00 N ATOM 2727 CA PRO A 178 77.740 189.636 145.812 1.00 0.00 C ATOM 2728 C PRO A 178 77.763 190.548 147.047 1.00 0.00 C ATOM 2729 O PRO A 178 78.634 191.396 147.227 1.00 0.00 O ATOM 2730 CB PRO A 178 79.148 189.191 145.407 1.00 0.00 C ATOM 2731 CG PRO A 178 79.139 189.181 143.904 1.00 0.00 C ATOM 2732 CD PRO A 178 78.245 190.334 143.524 1.00 0.00 C ATOM 2733 HA PRO A 178 77.072 188.786 145.956 1.00 0.00 H ATOM 2734 1HB PRO A 178 79.893 189.890 145.819 1.00 0.00 H ATOM 2735 2HB PRO A 178 79.363 188.200 145.832 1.00 0.00 H ATOM 2736 1HG PRO A 178 80.161 189.296 143.515 1.00 0.00 H ATOM 2737 2HG PRO A 178 78.765 188.216 143.529 1.00 0.00 H ATOM 2738 1HD PRO A 178 78.828 191.261 143.466 1.00 0.00 H ATOM 2739 2HD PRO A 178 77.796 190.100 142.586 1.00 0.00 H ATOM 2740 N PRO A 179 77.443 189.919 148.193 1.00 0.00 N ATOM 2741 CA PRO A 179 77.688 190.439 149.538 1.00 0.00 C ATOM 2742 C PRO A 179 79.183 190.533 149.853 1.00 0.00 C ATOM 2743 O PRO A 179 79.595 191.268 150.751 1.00 0.00 O ATOM 2744 CB PRO A 179 76.998 189.403 150.437 1.00 0.00 C ATOM 2745 CG PRO A 179 75.853 188.885 149.602 1.00 0.00 C ATOM 2746 CD PRO A 179 76.353 188.883 148.184 1.00 0.00 C ATOM 2747 HA PRO A 179 77.212 191.425 149.636 1.00 0.00 H ATOM 2748 1HB PRO A 179 77.711 188.614 150.717 1.00 0.00 H ATOM 2749 2HB PRO A 179 76.662 189.879 151.370 1.00 0.00 H ATOM 2750 1HG PRO A 179 75.564 187.880 149.940 1.00 0.00 H ATOM 2751 2HG PRO A 179 74.972 189.532 149.728 1.00 0.00 H ATOM 2752 1HD PRO A 179 76.751 187.885 147.938 1.00 0.00 H ATOM 2753 2HD PRO A 179 75.520 189.152 147.514 1.00 0.00 H ATOM 2754 N SER A 180 79.985 189.763 149.111 1.00 0.00 N ATOM 2755 CA SER A 180 81.425 189.669 149.340 1.00 0.00 C ATOM 2756 C SER A 180 82.147 190.982 149.069 1.00 0.00 C ATOM 2757 O SER A 180 83.283 191.157 149.505 1.00 0.00 O ATOM 2758 CB SER A 180 82.029 188.578 148.478 1.00 0.00 C ATOM 2759 OG SER A 180 81.984 188.920 147.124 1.00 0.00 O ATOM 2760 H SER A 180 79.578 189.216 148.366 1.00 0.00 H ATOM 2761 HA SER A 180 81.589 189.441 150.394 1.00 0.00 H ATOM 2762 1HB SER A 180 83.063 188.411 148.778 1.00 0.00 H ATOM 2763 2HB SER A 180 81.486 187.648 148.639 1.00 0.00 H ATOM 2764 HG SER A 180 81.054 189.021 146.909 1.00 0.00 H ATOM 2765 N SER A 181 81.474 191.918 148.393 1.00 0.00 N ATOM 2766 CA SER A 181 82.033 193.242 148.104 1.00 0.00 C ATOM 2767 C SER A 181 82.336 194.036 149.375 1.00 0.00 C ATOM 2768 O SER A 181 83.352 194.720 149.460 1.00 0.00 O ATOM 2769 CB SER A 181 81.075 194.038 147.238 1.00 0.00 C ATOM 2770 OG SER A 181 79.878 194.295 147.918 1.00 0.00 O ATOM 2771 H SER A 181 80.545 191.710 148.055 1.00 0.00 H ATOM 2772 HA SER A 181 82.973 193.110 147.568 1.00 0.00 H ATOM 2773 1HB SER A 181 81.544 194.981 146.952 1.00 0.00 H ATOM 2774 2HB SER A 181 80.866 193.483 146.323 1.00 0.00 H ATOM 2775 HG SER A 181 79.438 193.445 148.009 1.00 0.00 H ATOM 2776 N ALA A 182 81.791 193.546 150.489 1.00 0.00 N ATOM 2777 CA ALA A 182 82.022 194.097 151.820 1.00 0.00 C ATOM 2778 C ALA A 182 83.504 194.042 152.219 1.00 0.00 C ATOM 2779 O ALA A 182 83.951 194.826 153.057 1.00 0.00 O ATOM 2780 CB ALA A 182 81.180 193.344 152.832 1.00 0.00 C ATOM 2781 H ALA A 182 81.041 192.867 150.405 1.00 0.00 H ATOM 2782 HA ALA A 182 81.727 195.146 151.823 1.00 0.00 H ATOM 2783 1HB ALA A 182 81.361 193.746 153.828 1.00 0.00 H ATOM 2784 2HB ALA A 182 80.125 193.457 152.582 1.00 0.00 H ATOM 2785 3HB ALA A 182 81.449 192.288 152.812 1.00 0.00 H ATOM 2786 N ILE A 183 84.252 193.094 151.645 1.00 0.00 N ATOM 2787 CA ILE A 183 85.667 192.891 151.964 1.00 0.00 C ATOM 2788 C ILE A 183 86.548 194.063 151.502 1.00 0.00 C ATOM 2789 O ILE A 183 87.695 194.192 151.931 1.00 0.00 O ATOM 2790 CB ILE A 183 86.180 191.584 151.325 1.00 0.00 C ATOM 2791 CG1 ILE A 183 87.461 191.134 152.031 1.00 0.00 C ATOM 2792 CG2 ILE A 183 86.421 191.769 149.825 1.00 0.00 C ATOM 2793 CD1 ILE A 183 87.251 190.755 153.478 1.00 0.00 C ATOM 2794 H ILE A 183 83.824 192.483 150.960 1.00 0.00 H ATOM 2795 HA ILE A 183 85.769 192.831 153.046 1.00 0.00 H ATOM 2796 HB ILE A 183 85.440 190.797 151.467 1.00 0.00 H ATOM 2797 1HG1 ILE A 183 87.873 190.278 151.499 1.00 0.00 H ATOM 2798 2HG1 ILE A 183 88.191 191.943 151.984 1.00 0.00 H ATOM 2799 1HG2 ILE A 183 86.782 190.837 149.397 1.00 0.00 H ATOM 2800 2HG2 ILE A 183 85.490 192.054 149.337 1.00 0.00 H ATOM 2801 3HG2 ILE A 183 87.160 192.546 149.664 1.00 0.00 H ATOM 2802 1HD1 ILE A 183 88.200 190.447 153.915 1.00 0.00 H ATOM 2803 2HD1 ILE A 183 86.860 191.613 154.026 1.00 0.00 H ATOM 2804 3HD1 ILE A 183 86.540 189.932 153.539 1.00 0.00 H ATOM 2805 N ASP A 184 86.080 194.783 150.488 1.00 0.00 N ATOM 2806 CA ASP A 184 86.831 195.871 149.880 1.00 0.00 C ATOM 2807 C ASP A 184 87.175 196.953 150.894 1.00 0.00 C ATOM 2808 O ASP A 184 86.509 197.101 151.917 1.00 0.00 O ATOM 2809 CB ASP A 184 86.040 196.480 148.731 1.00 0.00 C ATOM 2810 CG ASP A 184 86.019 195.585 147.488 1.00 0.00 C ATOM 2811 OD1 ASP A 184 86.813 194.676 147.422 1.00 0.00 O ATOM 2812 OD2 ASP A 184 85.212 195.819 146.620 1.00 0.00 O ATOM 2813 H ASP A 184 85.087 194.748 150.307 1.00 0.00 H ATOM 2814 HA ASP A 184 87.763 195.468 149.484 1.00 0.00 H ATOM 2815 1HB ASP A 184 85.030 196.652 149.058 1.00 0.00 H ATOM 2816 2HB ASP A 184 86.471 197.446 148.461 1.00 0.00 H ATOM 2817 N ILE A 185 88.238 197.694 150.582 1.00 0.00 N ATOM 2818 CA ILE A 185 88.756 198.782 151.405 1.00 0.00 C ATOM 2819 C ILE A 185 87.667 199.753 151.842 1.00 0.00 C ATOM 2820 O ILE A 185 86.704 199.994 151.114 1.00 0.00 O ATOM 2821 CB ILE A 185 89.844 199.535 150.615 1.00 0.00 C ATOM 2822 CG1 ILE A 185 90.628 200.491 151.541 1.00 0.00 C ATOM 2823 CG2 ILE A 185 89.187 200.300 149.455 1.00 0.00 C ATOM 2824 CD1 ILE A 185 91.882 201.043 150.917 1.00 0.00 C ATOM 2825 H ILE A 185 88.686 197.528 149.692 1.00 0.00 H ATOM 2826 HA ILE A 185 89.232 198.348 152.282 1.00 0.00 H ATOM 2827 HB ILE A 185 90.565 198.821 150.218 1.00 0.00 H ATOM 2828 1HG1 ILE A 185 90.007 201.305 151.820 1.00 0.00 H ATOM 2829 2HG1 ILE A 185 90.900 199.958 152.452 1.00 0.00 H ATOM 2830 1HG2 ILE A 185 89.950 200.835 148.893 1.00 0.00 H ATOM 2831 2HG2 ILE A 185 88.678 199.597 148.796 1.00 0.00 H ATOM 2832 3HG2 ILE A 185 88.465 201.013 149.851 1.00 0.00 H ATOM 2833 1HD1 ILE A 185 92.377 201.703 151.623 1.00 0.00 H ATOM 2834 2HD1 ILE A 185 92.550 200.224 150.655 1.00 0.00 H ATOM 2835 3HD1 ILE A 185 91.625 201.602 150.019 1.00 0.00 H ATOM 2836 N ASP A 186 87.814 200.281 153.060 1.00 0.00 N ATOM 2837 CA ASP A 186 86.875 201.240 153.637 1.00 0.00 C ATOM 2838 C ASP A 186 86.775 202.547 152.838 1.00 0.00 C ATOM 2839 O ASP A 186 85.843 203.330 153.027 1.00 0.00 O ATOM 2840 CB ASP A 186 87.276 201.578 155.076 1.00 0.00 C ATOM 2841 CG ASP A 186 87.041 200.429 156.050 1.00 0.00 C ATOM 2842 OD1 ASP A 186 86.371 199.493 155.687 1.00 0.00 O ATOM 2843 OD2 ASP A 186 87.535 200.500 157.150 1.00 0.00 O ATOM 2844 H ASP A 186 88.660 200.081 153.574 1.00 0.00 H ATOM 2845 HA ASP A 186 85.884 200.785 153.646 1.00 0.00 H ATOM 2846 1HB ASP A 186 88.320 201.842 155.103 1.00 0.00 H ATOM 2847 2HB ASP A 186 86.708 202.443 155.418 1.00 0.00 H ATOM 2848 N ALA A 187 87.751 202.785 151.963 1.00 0.00 N ATOM 2849 CA ALA A 187 87.779 203.944 151.083 1.00 0.00 C ATOM 2850 C ALA A 187 86.733 203.660 150.014 1.00 0.00 C ATOM 2851 O ALA A 187 85.887 202.791 150.205 1.00 0.00 O ATOM 2852 CB ALA A 187 89.154 204.105 150.451 1.00 0.00 C ATOM 2853 H ALA A 187 88.513 202.135 151.913 1.00 0.00 H ATOM 2854 HA ALA A 187 87.570 204.872 151.613 1.00 0.00 H ATOM 2855 1HB ALA A 187 89.119 204.872 149.681 1.00 0.00 H ATOM 2856 2HB ALA A 187 89.870 204.395 151.214 1.00 0.00 H ATOM 2857 3HB ALA A 187 89.463 203.166 150.006 1.00 0.00 H ATOM 2858 N THR A 188 86.627 204.544 149.018 1.00 0.00 N ATOM 2859 CA THR A 188 85.545 204.428 148.043 1.00 0.00 C ATOM 2860 C THR A 188 85.306 202.970 147.665 1.00 0.00 C ATOM 2861 O THR A 188 84.252 202.426 147.978 1.00 0.00 O ATOM 2862 CB THR A 188 85.864 205.257 146.774 1.00 0.00 C ATOM 2863 OG1 THR A 188 86.022 206.636 147.140 1.00 0.00 O ATOM 2864 CG2 THR A 188 84.728 205.132 145.726 1.00 0.00 C ATOM 2865 H THR A 188 87.364 205.217 148.860 1.00 0.00 H ATOM 2866 HA THR A 188 84.642 204.861 148.474 1.00 0.00 H ATOM 2867 HB THR A 188 86.794 204.899 146.331 1.00 0.00 H ATOM 2868 HG1 THR A 188 86.716 206.714 147.798 1.00 0.00 H ATOM 2869 1HG2 THR A 188 84.978 205.723 144.846 1.00 0.00 H ATOM 2870 2HG2 THR A 188 84.604 204.090 145.435 1.00 0.00 H ATOM 2871 3HG2 THR A 188 83.798 205.497 146.152 1.00 0.00 H ATOM 2872 N GLY A 189 86.304 202.318 147.069 1.00 0.00 N ATOM 2873 CA GLY A 189 86.242 200.880 146.833 1.00 0.00 C ATOM 2874 C GLY A 189 84.917 200.442 146.228 1.00 0.00 C ATOM 2875 O GLY A 189 84.513 200.921 145.166 1.00 0.00 O ATOM 2876 H GLY A 189 87.116 202.834 146.764 1.00 0.00 H ATOM 2877 1HA GLY A 189 87.052 200.590 146.162 1.00 0.00 H ATOM 2878 2HA GLY A 189 86.396 200.354 147.775 1.00 0.00 H ATOM 2879 N LEU A 190 84.238 199.544 146.956 1.00 0.00 N ATOM 2880 CA LEU A 190 82.956 198.937 146.586 1.00 0.00 C ATOM 2881 C LEU A 190 81.839 199.933 146.278 1.00 0.00 C ATOM 2882 O LEU A 190 80.871 199.581 145.601 1.00 0.00 O ATOM 2883 CB LEU A 190 82.486 198.011 147.718 1.00 0.00 C ATOM 2884 CG LEU A 190 82.061 198.691 149.042 1.00 0.00 C ATOM 2885 CD1 LEU A 190 81.454 197.639 149.969 1.00 0.00 C ATOM 2886 CD2 LEU A 190 83.291 199.367 149.687 1.00 0.00 C ATOM 2887 H LEU A 190 84.652 199.246 147.828 1.00 0.00 H ATOM 2888 HA LEU A 190 83.114 198.350 145.687 1.00 0.00 H ATOM 2889 1HB LEU A 190 81.633 197.435 147.364 1.00 0.00 H ATOM 2890 2HB LEU A 190 83.279 197.331 147.951 1.00 0.00 H ATOM 2891 HG LEU A 190 81.300 199.441 148.845 1.00 0.00 H ATOM 2892 1HD1 LEU A 190 81.151 198.109 150.904 1.00 0.00 H ATOM 2893 2HD1 LEU A 190 80.581 197.192 149.491 1.00 0.00 H ATOM 2894 3HD1 LEU A 190 82.190 196.869 150.173 1.00 0.00 H ATOM 2895 1HD2 LEU A 190 82.997 199.847 150.620 1.00 0.00 H ATOM 2896 2HD2 LEU A 190 84.050 198.625 149.892 1.00 0.00 H ATOM 2897 3HD2 LEU A 190 83.689 200.106 149.015 1.00 0.00 H ATOM 2898 N ASP A 191 81.965 201.172 146.762 1.00 0.00 N ATOM 2899 CA ASP A 191 80.960 202.212 146.564 1.00 0.00 C ATOM 2900 C ASP A 191 80.785 202.600 145.094 1.00 0.00 C ATOM 2901 O ASP A 191 79.751 203.156 144.725 1.00 0.00 O ATOM 2902 CB ASP A 191 81.302 203.474 147.355 1.00 0.00 C ATOM 2903 CG ASP A 191 81.074 203.320 148.860 1.00 0.00 C ATOM 2904 OD1 ASP A 191 80.470 202.350 149.255 1.00 0.00 O ATOM 2905 OD2 ASP A 191 81.506 204.173 149.596 1.00 0.00 O ATOM 2906 H ASP A 191 82.793 201.401 147.296 1.00 0.00 H ATOM 2907 HA ASP A 191 80.003 201.830 146.921 1.00 0.00 H ATOM 2908 1HB ASP A 191 82.338 203.727 147.185 1.00 0.00 H ATOM 2909 2HB ASP A 191 80.694 204.304 146.996 1.00 0.00 H ATOM 2910 N ALA A 192 81.766 202.250 144.250 1.00 0.00 N ATOM 2911 CA ALA A 192 81.717 202.576 142.834 1.00 0.00 C ATOM 2912 C ALA A 192 80.411 202.099 142.217 1.00 0.00 C ATOM 2913 O ALA A 192 79.971 200.972 142.447 1.00 0.00 O ATOM 2914 CB ALA A 192 82.920 201.977 142.113 1.00 0.00 C ATOM 2915 H ALA A 192 82.604 201.822 144.624 1.00 0.00 H ATOM 2916 HA ALA A 192 81.750 203.653 142.743 1.00 0.00 H ATOM 2917 1HB ALA A 192 82.882 202.265 141.062 1.00 0.00 H ATOM 2918 2HB ALA A 192 83.844 202.348 142.560 1.00 0.00 H ATOM 2919 3HB ALA A 192 82.894 200.890 142.196 1.00 0.00 H ATOM 2920 N GLU A 193 79.797 202.975 141.433 1.00 0.00 N ATOM 2921 CA GLU A 193 78.489 202.725 140.848 1.00 0.00 C ATOM 2922 C GLU A 193 78.498 203.141 139.376 1.00 0.00 C ATOM 2923 O GLU A 193 79.341 203.945 138.980 1.00 0.00 O ATOM 2924 CB GLU A 193 77.444 203.512 141.655 1.00 0.00 C ATOM 2925 CG GLU A 193 77.611 205.015 141.581 1.00 0.00 C ATOM 2926 CD GLU A 193 76.586 205.759 142.388 1.00 0.00 C ATOM 2927 OE1 GLU A 193 75.812 205.124 143.063 1.00 0.00 O ATOM 2928 OE2 GLU A 193 76.575 206.966 142.331 1.00 0.00 O ATOM 2929 H GLU A 193 80.267 203.841 141.213 1.00 0.00 H ATOM 2930 HA GLU A 193 78.274 201.661 140.936 1.00 0.00 H ATOM 2931 1HB GLU A 193 76.447 203.279 141.312 1.00 0.00 H ATOM 2932 2HB GLU A 193 77.498 203.216 142.703 1.00 0.00 H ATOM 2933 1HG GLU A 193 78.593 205.276 141.942 1.00 0.00 H ATOM 2934 2HG GLU A 193 77.542 205.326 140.540 1.00 0.00 H ATOM 2935 N GLU A 194 77.584 202.630 138.545 1.00 0.00 N ATOM 2936 CA GLU A 194 76.516 201.679 138.867 1.00 0.00 C ATOM 2937 C GLU A 194 76.998 200.258 138.651 1.00 0.00 C ATOM 2938 O GLU A 194 77.663 199.954 137.692 1.00 0.00 O ATOM 2939 CB GLU A 194 75.279 201.954 138.011 1.00 0.00 C ATOM 2940 CG GLU A 194 74.672 203.332 138.230 1.00 0.00 C ATOM 2941 CD GLU A 194 73.477 203.595 137.358 1.00 0.00 C ATOM 2942 OE1 GLU A 194 73.226 202.817 136.473 1.00 0.00 O ATOM 2943 OE2 GLU A 194 72.813 204.580 137.579 1.00 0.00 O ATOM 2944 H GLU A 194 77.626 202.933 137.582 1.00 0.00 H ATOM 2945 HA GLU A 194 76.239 201.764 139.911 1.00 0.00 H ATOM 2946 1HB GLU A 194 75.535 201.864 136.962 1.00 0.00 H ATOM 2947 2HB GLU A 194 74.514 201.208 138.225 1.00 0.00 H ATOM 2948 1HG GLU A 194 74.372 203.421 139.273 1.00 0.00 H ATOM 2949 2HG GLU A 194 75.432 204.087 138.032 1.00 0.00 H ATOM 2950 N ASN A 195 76.088 199.353 139.004 1.00 0.00 N ATOM 2951 CA ASN A 195 76.288 197.903 138.884 1.00 0.00 C ATOM 2952 C ASN A 195 76.540 197.379 137.455 1.00 0.00 C ATOM 2953 O ASN A 195 77.229 196.374 137.283 1.00 0.00 O ATOM 2954 CB ASN A 195 75.097 197.182 139.476 1.00 0.00 C ATOM 2955 CG ASN A 195 75.070 197.289 140.990 1.00 0.00 C ATOM 2956 OD1 ASN A 195 76.098 197.560 141.619 1.00 0.00 O ATOM 2957 ND2 ASN A 195 73.918 197.082 141.576 1.00 0.00 N ATOM 2958 H ASN A 195 75.294 199.669 139.544 1.00 0.00 H ATOM 2959 HA ASN A 195 77.183 197.642 139.451 1.00 0.00 H ATOM 2960 1HB ASN A 195 74.177 197.604 139.070 1.00 0.00 H ATOM 2961 2HB ASN A 195 75.127 196.129 139.193 1.00 0.00 H ATOM 2962 1HD2 ASN A 195 73.846 197.141 142.571 1.00 0.00 H ATOM 2963 2HD2 ASN A 195 73.112 196.866 141.029 1.00 0.00 H ATOM 2964 N ASP A 196 75.962 198.024 136.436 1.00 0.00 N ATOM 2965 CA ASP A 196 76.132 197.585 135.041 1.00 0.00 C ATOM 2966 C ASP A 196 77.309 198.296 134.369 1.00 0.00 C ATOM 2967 O ASP A 196 77.611 198.050 133.203 1.00 0.00 O ATOM 2968 CB ASP A 196 74.868 197.846 134.222 1.00 0.00 C ATOM 2969 CG ASP A 196 73.676 197.026 134.684 1.00 0.00 C ATOM 2970 OD1 ASP A 196 73.881 195.963 135.220 1.00 0.00 O ATOM 2971 OD2 ASP A 196 72.569 197.470 134.498 1.00 0.00 O ATOM 2972 H ASP A 196 75.382 198.827 136.626 1.00 0.00 H ATOM 2973 HA ASP A 196 76.357 196.519 135.032 1.00 0.00 H ATOM 2974 1HB ASP A 196 74.608 198.904 134.286 1.00 0.00 H ATOM 2975 2HB ASP A 196 75.062 197.615 133.173 1.00 0.00 H ATOM 2976 N ILE A 197 77.878 199.252 135.080 1.00 0.00 N ATOM 2977 CA ILE A 197 79.009 200.051 134.641 1.00 0.00 C ATOM 2978 C ILE A 197 79.955 200.524 135.773 1.00 0.00 C ATOM 2979 O ILE A 197 80.260 201.715 135.843 1.00 0.00 O ATOM 2980 CB ILE A 197 78.481 201.279 133.874 1.00 0.00 C ATOM 2981 CG1 ILE A 197 79.653 202.061 133.253 1.00 0.00 C ATOM 2982 CG2 ILE A 197 77.677 202.151 134.809 1.00 0.00 C ATOM 2983 CD1 ILE A 197 80.394 201.308 132.193 1.00 0.00 C ATOM 2984 H ILE A 197 77.603 199.338 136.045 1.00 0.00 H ATOM 2985 HA ILE A 197 79.593 199.447 133.948 1.00 0.00 H ATOM 2986 HB ILE A 197 77.846 200.952 133.050 1.00 0.00 H ATOM 2987 1HG1 ILE A 197 79.266 202.978 132.821 1.00 0.00 H ATOM 2988 2HG1 ILE A 197 80.355 202.328 134.040 1.00 0.00 H ATOM 2989 1HG2 ILE A 197 77.306 203.017 134.267 1.00 0.00 H ATOM 2990 2HG2 ILE A 197 76.842 201.575 135.196 1.00 0.00 H ATOM 2991 3HG2 ILE A 197 78.308 202.483 135.633 1.00 0.00 H ATOM 2992 1HD1 ILE A 197 81.201 201.934 131.813 1.00 0.00 H ATOM 2993 2HD1 ILE A 197 80.808 200.393 132.621 1.00 0.00 H ATOM 2994 3HD1 ILE A 197 79.723 201.060 131.397 1.00 0.00 H ATOM 2995 N PRO A 198 80.472 199.629 136.645 1.00 0.00 N ATOM 2996 CA PRO A 198 81.392 199.937 137.721 1.00 0.00 C ATOM 2997 C PRO A 198 82.764 200.249 137.157 1.00 0.00 C ATOM 2998 O PRO A 198 83.088 199.878 136.030 1.00 0.00 O ATOM 2999 CB PRO A 198 81.398 198.657 138.554 1.00 0.00 C ATOM 3000 CG PRO A 198 81.066 197.577 137.576 1.00 0.00 C ATOM 3001 CD PRO A 198 80.073 198.211 136.631 1.00 0.00 C ATOM 3002 HA PRO A 198 81.000 200.779 138.311 1.00 0.00 H ATOM 3003 1HB PRO A 198 82.384 198.521 139.020 1.00 0.00 H ATOM 3004 2HB PRO A 198 80.663 198.737 139.369 1.00 0.00 H ATOM 3005 1HG PRO A 198 81.975 197.239 137.067 1.00 0.00 H ATOM 3006 2HG PRO A 198 80.649 196.704 138.100 1.00 0.00 H ATOM 3007 1HD PRO A 198 80.174 197.777 135.650 1.00 0.00 H ATOM 3008 2HD PRO A 198 79.099 198.054 137.019 1.00 0.00 H ATOM 3009 N ALA A 199 83.574 200.929 137.954 1.00 0.00 N ATOM 3010 CA ALA A 199 84.922 201.310 137.564 1.00 0.00 C ATOM 3011 C ALA A 199 85.814 200.110 137.295 1.00 0.00 C ATOM 3012 O ALA A 199 85.855 199.143 138.055 1.00 0.00 O ATOM 3013 CB ALA A 199 85.525 202.153 138.662 1.00 0.00 C ATOM 3014 H ALA A 199 83.234 201.207 138.864 1.00 0.00 H ATOM 3015 HA ALA A 199 84.889 201.897 136.648 1.00 0.00 H ATOM 3016 1HB ALA A 199 86.559 202.399 138.408 1.00 0.00 H ATOM 3017 2HB ALA A 199 84.974 203.059 138.784 1.00 0.00 H ATOM 3018 3HB ALA A 199 85.498 201.589 139.584 1.00 0.00 H ATOM 3019 N ASN A 200 86.539 200.189 136.182 1.00 0.00 N ATOM 3020 CA ASN A 200 87.567 199.221 135.840 1.00 0.00 C ATOM 3021 C ASN A 200 88.894 199.891 136.107 1.00 0.00 C ATOM 3022 O ASN A 200 89.955 199.413 135.706 1.00 0.00 O ATOM 3023 CB ASN A 200 87.466 198.747 134.399 1.00 0.00 C ATOM 3024 CG ASN A 200 86.220 197.979 134.128 1.00 0.00 C ATOM 3025 OD1 ASN A 200 85.487 197.620 135.047 1.00 0.00 O ATOM 3026 ND2 ASN A 200 85.956 197.718 132.876 1.00 0.00 N ATOM 3027 H ASN A 200 86.375 200.958 135.548 1.00 0.00 H ATOM 3028 HA ASN A 200 87.476 198.347 136.488 1.00 0.00 H ATOM 3029 1HB ASN A 200 87.499 199.608 133.729 1.00 0.00 H ATOM 3030 2HB ASN A 200 88.321 198.116 134.163 1.00 0.00 H ATOM 3031 1HD2 ASN A 200 85.132 197.205 132.636 1.00 0.00 H ATOM 3032 2HD2 ASN A 200 86.579 198.029 132.158 1.00 0.00 H ATOM 3033 N HIS A 201 88.802 201.025 136.799 1.00 0.00 N ATOM 3034 CA HIS A 201 89.891 201.930 137.091 1.00 0.00 C ATOM 3035 C HIS A 201 90.428 201.718 138.499 1.00 0.00 C ATOM 3036 O HIS A 201 91.439 202.311 138.874 1.00 0.00 O ATOM 3037 CB HIS A 201 89.418 203.370 136.921 1.00 0.00 C ATOM 3038 CG HIS A 201 88.936 203.688 135.536 1.00 0.00 C ATOM 3039 ND1 HIS A 201 89.776 204.112 134.528 1.00 0.00 N ATOM 3040 CD2 HIS A 201 87.692 203.639 135.002 1.00 0.00 C ATOM 3041 CE1 HIS A 201 89.066 204.311 133.426 1.00 0.00 C ATOM 3042 NE2 HIS A 201 87.800 204.032 133.689 1.00 0.00 N ATOM 3043 H HIS A 201 87.888 201.288 137.135 1.00 0.00 H ATOM 3044 HA HIS A 201 90.719 201.743 136.409 1.00 0.00 H ATOM 3045 1HB HIS A 201 88.605 203.570 137.619 1.00 0.00 H ATOM 3046 2HB HIS A 201 90.233 204.044 137.165 1.00 0.00 H ATOM 3047 HD2 HIS A 201 86.776 203.344 135.517 1.00 0.00 H ATOM 3048 HE1 HIS A 201 89.459 204.649 132.465 1.00 0.00 H ATOM 3049 HE2 HIS A 201 87.033 204.094 133.035 1.00 0.00 H ATOM 3050 N ARG A 202 89.813 200.786 139.227 1.00 0.00 N ATOM 3051 CA ARG A 202 90.161 200.459 140.604 1.00 0.00 C ATOM 3052 C ARG A 202 91.342 199.489 140.670 1.00 0.00 C ATOM 3053 O ARG A 202 91.222 198.361 141.148 1.00 0.00 O ATOM 3054 CB ARG A 202 88.979 199.841 141.329 1.00 0.00 C ATOM 3055 CG ARG A 202 87.816 200.809 141.566 1.00 0.00 C ATOM 3056 CD ARG A 202 86.611 200.118 142.100 1.00 0.00 C ATOM 3057 NE ARG A 202 85.965 199.274 141.089 1.00 0.00 N ATOM 3058 CZ ARG A 202 85.025 198.350 141.347 1.00 0.00 C ATOM 3059 NH1 ARG A 202 84.621 198.152 142.573 1.00 0.00 N ATOM 3060 NH2 ARG A 202 84.507 197.642 140.361 1.00 0.00 N ATOM 3061 H ARG A 202 88.989 200.352 138.837 1.00 0.00 H ATOM 3062 HA ARG A 202 90.481 201.371 141.108 1.00 0.00 H ATOM 3063 1HB ARG A 202 88.603 198.995 140.754 1.00 0.00 H ATOM 3064 2HB ARG A 202 89.304 199.461 142.297 1.00 0.00 H ATOM 3065 1HG ARG A 202 88.116 201.572 142.286 1.00 0.00 H ATOM 3066 2HG ARG A 202 87.557 201.275 140.629 1.00 0.00 H ATOM 3067 1HD ARG A 202 86.897 199.484 142.938 1.00 0.00 H ATOM 3068 2HD ARG A 202 85.884 200.860 142.437 1.00 0.00 H ATOM 3069 HE ARG A 202 86.245 199.389 140.123 1.00 0.00 H ATOM 3070 1HH1 ARG A 202 85.016 198.693 143.328 1.00 0.00 H ATOM 3071 2HH1 ARG A 202 83.914 197.457 142.765 1.00 0.00 H ATOM 3072 1HH2 ARG A 202 84.818 197.794 139.411 1.00 0.00 H ATOM 3073 2HH2 ARG A 202 83.800 196.948 140.556 1.00 0.00 H ATOM 3074 N SER A 203 92.499 199.998 140.278 1.00 0.00 N ATOM 3075 CA SER A 203 93.736 199.241 140.129 1.00 0.00 C ATOM 3076 C SER A 203 94.894 200.246 140.206 1.00 0.00 C ATOM 3077 O SER A 203 94.747 201.372 139.733 1.00 0.00 O ATOM 3078 CB SER A 203 93.707 198.497 138.799 1.00 0.00 C ATOM 3079 OG SER A 203 94.883 197.770 138.581 1.00 0.00 O ATOM 3080 H SER A 203 92.493 200.947 139.938 1.00 0.00 H ATOM 3081 HA SER A 203 93.792 198.512 140.936 1.00 0.00 H ATOM 3082 1HB SER A 203 92.858 197.817 138.782 1.00 0.00 H ATOM 3083 2HB SER A 203 93.571 199.213 137.987 1.00 0.00 H ATOM 3084 HG SER A 203 95.602 198.405 138.643 1.00 0.00 H ATOM 3085 N PRO A 204 96.051 199.875 140.785 1.00 0.00 N ATOM 3086 CA PRO A 204 97.272 200.677 140.908 1.00 0.00 C ATOM 3087 C PRO A 204 98.068 200.826 139.621 1.00 0.00 C ATOM 3088 O PRO A 204 99.207 200.370 139.525 1.00 0.00 O ATOM 3089 CB PRO A 204 98.075 199.875 141.934 1.00 0.00 C ATOM 3090 CG PRO A 204 97.662 198.452 141.711 1.00 0.00 C ATOM 3091 CD PRO A 204 96.165 198.539 141.409 1.00 0.00 C ATOM 3092 HA PRO A 204 97.008 201.674 141.291 1.00 0.00 H ATOM 3093 1HB PRO A 204 99.152 200.033 141.775 1.00 0.00 H ATOM 3094 2HB PRO A 204 97.845 200.229 142.949 1.00 0.00 H ATOM 3095 1HG PRO A 204 98.238 198.015 140.882 1.00 0.00 H ATOM 3096 2HG PRO A 204 97.881 197.848 142.603 1.00 0.00 H ATOM 3097 1HD PRO A 204 95.897 197.734 140.723 1.00 0.00 H ATOM 3098 2HD PRO A 204 95.588 198.462 142.343 1.00 0.00 H ATOM 3099 N LYS A 205 97.472 201.472 138.635 1.00 0.00 N ATOM 3100 CA LYS A 205 98.105 201.658 137.347 1.00 0.00 C ATOM 3101 C LYS A 205 99.058 202.862 137.428 1.00 0.00 C ATOM 3102 O LYS A 205 98.831 203.759 138.241 1.00 0.00 O ATOM 3103 CB LYS A 205 97.055 201.859 136.254 1.00 0.00 C ATOM 3104 CG LYS A 205 96.156 200.662 136.022 1.00 0.00 C ATOM 3105 CD LYS A 205 95.143 200.953 134.930 1.00 0.00 C ATOM 3106 CE LYS A 205 94.218 199.770 134.693 1.00 0.00 C ATOM 3107 NZ LYS A 205 93.203 200.066 133.640 1.00 0.00 N ATOM 3108 H LYS A 205 96.545 201.838 138.794 1.00 0.00 H ATOM 3109 HA LYS A 205 98.664 200.757 137.129 1.00 0.00 H ATOM 3110 1HB LYS A 205 96.423 202.709 136.513 1.00 0.00 H ATOM 3111 2HB LYS A 205 97.536 202.093 135.312 1.00 0.00 H ATOM 3112 1HG LYS A 205 96.762 199.803 135.731 1.00 0.00 H ATOM 3113 2HG LYS A 205 95.632 200.420 136.947 1.00 0.00 H ATOM 3114 1HD LYS A 205 94.543 201.819 135.214 1.00 0.00 H ATOM 3115 2HD LYS A 205 95.667 201.183 134.002 1.00 0.00 H ATOM 3116 1HE LYS A 205 94.812 198.911 134.384 1.00 0.00 H ATOM 3117 2HE LYS A 205 93.706 199.526 135.624 1.00 0.00 H ATOM 3118 1HZ LYS A 205 92.607 199.260 133.510 1.00 0.00 H ATOM 3119 2HZ LYS A 205 92.642 200.857 133.926 1.00 0.00 H ATOM 3120 3HZ LYS A 205 93.671 200.282 132.772 1.00 0.00 H ATOM 3121 N PRO A 206 100.123 202.915 136.610 1.00 0.00 N ATOM 3122 CA PRO A 206 101.087 203.996 136.521 1.00 0.00 C ATOM 3123 C PRO A 206 100.415 205.355 136.332 1.00 0.00 C ATOM 3124 O PRO A 206 99.490 205.500 135.533 1.00 0.00 O ATOM 3125 CB PRO A 206 101.902 203.592 135.300 1.00 0.00 C ATOM 3126 CG PRO A 206 101.843 202.111 135.278 1.00 0.00 C ATOM 3127 CD PRO A 206 100.441 201.786 135.700 1.00 0.00 C ATOM 3128 HA PRO A 206 101.700 204.010 137.435 1.00 0.00 H ATOM 3129 1HB PRO A 206 101.470 204.046 134.400 1.00 0.00 H ATOM 3130 2HB PRO A 206 102.924 203.975 135.401 1.00 0.00 H ATOM 3131 1HG PRO A 206 102.081 201.743 134.271 1.00 0.00 H ATOM 3132 2HG PRO A 206 102.597 201.688 135.958 1.00 0.00 H ATOM 3133 1HD PRO A 206 99.786 201.777 134.825 1.00 0.00 H ATOM 3134 2HD PRO A 206 100.465 200.814 136.194 1.00 0.00 H ATOM 3135 N SER A 207 100.893 206.344 137.083 1.00 0.00 N ATOM 3136 CA SER A 207 100.344 207.695 137.072 1.00 0.00 C ATOM 3137 C SER A 207 100.798 208.509 135.870 1.00 0.00 C ATOM 3138 O SER A 207 101.949 208.410 135.448 1.00 0.00 O ATOM 3139 CB SER A 207 100.739 208.420 138.344 1.00 0.00 C ATOM 3140 OG SER A 207 100.255 209.733 138.346 1.00 0.00 O ATOM 3141 H SER A 207 101.676 206.150 137.691 1.00 0.00 H ATOM 3142 HA SER A 207 99.256 207.620 137.052 1.00 0.00 H ATOM 3143 1HB SER A 207 100.345 207.883 139.205 1.00 0.00 H ATOM 3144 2HB SER A 207 101.824 208.431 138.432 1.00 0.00 H ATOM 3145 HG SER A 207 100.565 210.132 137.530 1.00 0.00 H ATOM 3146 N ALA A 208 99.880 209.304 135.325 1.00 0.00 N ATOM 3147 CA ALA A 208 100.154 210.133 134.158 1.00 0.00 C ATOM 3148 C ALA A 208 101.156 211.195 134.506 1.00 0.00 C ATOM 3149 O ALA A 208 101.161 211.697 135.624 1.00 0.00 O ATOM 3150 CB ALA A 208 98.887 210.761 133.627 1.00 0.00 C ATOM 3151 H ALA A 208 98.954 209.326 135.726 1.00 0.00 H ATOM 3152 HA ALA A 208 100.574 209.525 133.374 1.00 0.00 H ATOM 3153 1HB ALA A 208 99.122 211.385 132.765 1.00 0.00 H ATOM 3154 2HB ALA A 208 98.205 209.983 133.334 1.00 0.00 H ATOM 3155 3HB ALA A 208 98.431 211.374 134.402 1.00 0.00 H ATOM 3156 N ASN A 209 101.881 211.658 133.486 1.00 0.00 N ATOM 3157 CA ASN A 209 102.852 212.741 133.613 1.00 0.00 C ATOM 3158 C ASN A 209 102.246 214.050 134.124 1.00 0.00 C ATOM 3159 O ASN A 209 102.766 214.675 135.047 1.00 0.00 O ATOM 3160 CB ASN A 209 103.538 212.976 132.286 1.00 0.00 C ATOM 3161 CG ASN A 209 104.501 211.877 131.936 1.00 0.00 C ATOM 3162 OD1 ASN A 209 104.943 211.126 132.806 1.00 0.00 O ATOM 3163 ND2 ASN A 209 104.832 211.769 130.674 1.00 0.00 N ATOM 3164 H ASN A 209 101.833 211.168 132.603 1.00 0.00 H ATOM 3165 HA ASN A 209 103.585 212.449 134.360 1.00 0.00 H ATOM 3166 1HB ASN A 209 102.788 213.054 131.498 1.00 0.00 H ATOM 3167 2HB ASN A 209 104.078 213.921 132.318 1.00 0.00 H ATOM 3168 1HD2 ASN A 209 105.469 211.055 130.383 1.00 0.00 H ATOM 3169 2HD2 ASN A 209 104.447 212.401 130.001 1.00 0.00 H ATOM 3170 N SER A 210 100.946 214.199 133.884 1.00 0.00 N ATOM 3171 CA SER A 210 100.210 215.411 134.198 1.00 0.00 C ATOM 3172 C SER A 210 100.055 215.684 135.700 1.00 0.00 C ATOM 3173 O SER A 210 99.768 216.817 136.093 1.00 0.00 O ATOM 3174 CB SER A 210 98.830 215.314 133.558 1.00 0.00 C ATOM 3175 OG SER A 210 98.088 214.255 134.112 1.00 0.00 O ATOM 3176 H SER A 210 100.473 213.493 133.339 1.00 0.00 H ATOM 3177 HA SER A 210 100.750 216.256 133.772 1.00 0.00 H ATOM 3178 1HB SER A 210 98.294 216.244 133.702 1.00 0.00 H ATOM 3179 2HB SER A 210 98.938 215.163 132.486 1.00 0.00 H ATOM 3180 HG SER A 210 97.507 213.920 133.398 1.00 0.00 H ATOM 3181 N VAL A 211 100.261 214.665 136.534 1.00 0.00 N ATOM 3182 CA VAL A 211 100.037 214.781 137.971 1.00 0.00 C ATOM 3183 C VAL A 211 101.212 214.318 138.828 1.00 0.00 C ATOM 3184 O VAL A 211 101.039 214.088 140.021 1.00 0.00 O ATOM 3185 CB VAL A 211 98.808 213.977 138.410 1.00 0.00 C ATOM 3186 CG1 VAL A 211 97.542 214.538 137.757 1.00 0.00 C ATOM 3187 CG2 VAL A 211 99.022 212.533 138.047 1.00 0.00 C ATOM 3188 H VAL A 211 100.572 213.779 136.155 1.00 0.00 H ATOM 3189 HA VAL A 211 99.873 215.831 138.203 1.00 0.00 H ATOM 3190 HB VAL A 211 98.678 214.072 139.488 1.00 0.00 H ATOM 3191 1HG1 VAL A 211 96.677 213.956 138.079 1.00 0.00 H ATOM 3192 2HG1 VAL A 211 97.409 215.577 138.053 1.00 0.00 H ATOM 3193 3HG1 VAL A 211 97.632 214.479 136.675 1.00 0.00 H ATOM 3194 1HG2 VAL A 211 98.169 211.970 138.351 1.00 0.00 H ATOM 3195 2HG2 VAL A 211 99.155 212.446 136.972 1.00 0.00 H ATOM 3196 3HG2 VAL A 211 99.911 212.157 138.553 1.00 0.00 H ATOM 3197 N THR A 212 102.396 214.174 138.238 1.00 0.00 N ATOM 3198 CA THR A 212 103.514 213.580 138.968 1.00 0.00 C ATOM 3199 C THR A 212 104.143 214.476 140.036 1.00 0.00 C ATOM 3200 O THR A 212 104.613 215.533 139.614 1.00 0.00 O ATOM 3201 CB THR A 212 104.612 213.144 137.997 1.00 0.00 C ATOM 3202 OG1 THR A 212 105.120 214.289 137.305 1.00 0.00 O ATOM 3203 CG2 THR A 212 104.049 212.158 137.010 1.00 0.00 C ATOM 3204 H THR A 212 102.529 214.498 137.288 1.00 0.00 H ATOM 3205 HA THR A 212 103.135 212.705 139.496 1.00 0.00 H ATOM 3206 HB THR A 212 105.420 212.686 138.548 1.00 0.00 H ATOM 3207 HG1 THR A 212 105.748 214.008 136.639 1.00 0.00 H ATOM 3208 1HG2 THR A 212 104.825 211.845 136.318 1.00 0.00 H ATOM 3209 2HG2 THR A 212 103.668 211.287 137.541 1.00 0.00 H ATOM 3210 3HG2 THR A 212 103.261 212.620 136.473 1.00 0.00 H ATOM 3211 N SER A 213 104.950 213.712 140.766 1.00 0.00 N ATOM 3212 CA SER A 213 105.675 214.251 141.901 1.00 0.00 C ATOM 3213 C SER A 213 106.739 215.280 141.458 1.00 0.00 C ATOM 3214 O SER A 213 107.751 214.966 140.838 1.00 0.00 O ATOM 3215 CB SER A 213 106.327 213.123 142.673 1.00 0.00 C ATOM 3216 OG SER A 213 107.101 213.616 143.714 1.00 0.00 O ATOM 3217 H SER A 213 105.624 213.241 140.177 1.00 0.00 H ATOM 3218 HA SER A 213 104.956 214.766 142.515 1.00 0.00 H ATOM 3219 1HB SER A 213 105.557 212.463 143.068 1.00 0.00 H ATOM 3220 2HB SER A 213 106.950 212.534 141.998 1.00 0.00 H ATOM 3221 HG SER A 213 106.484 213.982 144.352 1.00 0.00 H ATOM 3222 N PRO A 214 106.985 216.245 142.369 1.00 0.00 N ATOM 3223 CA PRO A 214 108.147 217.138 142.396 1.00 0.00 C ATOM 3224 C PRO A 214 109.508 216.411 142.528 1.00 0.00 C ATOM 3225 O PRO A 214 110.552 216.991 142.232 1.00 0.00 O ATOM 3226 CB PRO A 214 107.876 217.991 143.640 1.00 0.00 C ATOM 3227 CG PRO A 214 106.383 218.100 143.679 1.00 0.00 C ATOM 3228 CD PRO A 214 105.857 216.790 143.187 1.00 0.00 C ATOM 3229 HA PRO A 214 108.145 217.749 141.483 1.00 0.00 H ATOM 3230 1HB PRO A 214 108.296 217.499 144.532 1.00 0.00 H ATOM 3231 2HB PRO A 214 108.376 218.967 143.547 1.00 0.00 H ATOM 3232 1HG PRO A 214 106.044 218.318 144.705 1.00 0.00 H ATOM 3233 2HG PRO A 214 106.051 218.942 143.047 1.00 0.00 H ATOM 3234 1HD PRO A 214 105.646 216.144 144.056 1.00 0.00 H ATOM 3235 2HD PRO A 214 104.942 216.969 142.586 1.00 0.00 H ATOM 3236 N HIS A 215 109.489 215.158 142.988 1.00 0.00 N ATOM 3237 CA HIS A 215 110.697 214.346 143.165 1.00 0.00 C ATOM 3238 C HIS A 215 110.993 213.475 141.939 1.00 0.00 C ATOM 3239 O HIS A 215 111.949 212.702 141.941 1.00 0.00 O ATOM 3240 CB HIS A 215 110.573 213.454 144.403 1.00 0.00 C ATOM 3241 CG HIS A 215 110.388 214.211 145.665 1.00 0.00 C ATOM 3242 ND1 HIS A 215 109.155 214.695 146.064 1.00 0.00 N ATOM 3243 CD2 HIS A 215 111.260 214.582 146.637 1.00 0.00 C ATOM 3244 CE1 HIS A 215 109.280 215.326 147.218 1.00 0.00 C ATOM 3245 NE2 HIS A 215 110.543 215.275 147.590 1.00 0.00 N ATOM 3246 H HIS A 215 108.602 214.738 143.228 1.00 0.00 H ATOM 3247 HA HIS A 215 111.562 215.000 143.272 1.00 0.00 H ATOM 3248 1HB HIS A 215 109.727 212.779 144.282 1.00 0.00 H ATOM 3249 2HB HIS A 215 111.468 212.842 144.500 1.00 0.00 H ATOM 3250 HD2 HIS A 215 112.330 214.371 146.658 1.00 0.00 H ATOM 3251 HE1 HIS A 215 108.474 215.809 147.772 1.00 0.00 H ATOM 3252 HE2 HIS A 215 110.923 215.678 148.440 1.00 0.00 H ATOM 3253 N SER A 216 110.211 213.645 140.873 1.00 0.00 N ATOM 3254 CA SER A 216 110.364 212.879 139.630 1.00 0.00 C ATOM 3255 C SER A 216 111.713 213.114 138.913 1.00 0.00 C ATOM 3256 O SER A 216 112.057 212.406 137.970 1.00 0.00 O ATOM 3257 CB SER A 216 109.237 213.206 138.675 1.00 0.00 C ATOM 3258 OG SER A 216 109.277 214.552 138.291 1.00 0.00 O ATOM 3259 H SER A 216 109.483 214.343 140.910 1.00 0.00 H ATOM 3260 HA SER A 216 110.337 211.822 139.888 1.00 0.00 H ATOM 3261 1HB SER A 216 109.313 212.571 137.793 1.00 0.00 H ATOM 3262 2HB SER A 216 108.288 212.989 139.154 1.00 0.00 H ATOM 3263 HG SER A 216 109.024 215.057 139.068 1.00 0.00 H ATOM 3264 N LYS A 217 112.471 214.109 139.353 1.00 0.00 N ATOM 3265 CA LYS A 217 113.785 214.420 138.798 1.00 0.00 C ATOM 3266 C LYS A 217 114.978 213.866 139.596 1.00 0.00 C ATOM 3267 O LYS A 217 116.123 214.088 139.203 1.00 0.00 O ATOM 3268 CB LYS A 217 113.941 215.935 138.678 1.00 0.00 C ATOM 3269 CG LYS A 217 112.976 216.588 137.700 1.00 0.00 C ATOM 3270 CD LYS A 217 113.238 218.084 137.585 1.00 0.00 C ATOM 3271 CE LYS A 217 112.265 218.751 136.623 1.00 0.00 C ATOM 3272 NZ LYS A 217 112.517 220.211 136.505 1.00 0.00 N ATOM 3273 H LYS A 217 112.124 214.678 140.112 1.00 0.00 H ATOM 3274 HA LYS A 217 113.840 213.978 137.804 1.00 0.00 H ATOM 3275 1HB LYS A 217 113.791 216.392 139.657 1.00 0.00 H ATOM 3276 2HB LYS A 217 114.956 216.172 138.357 1.00 0.00 H ATOM 3277 1HG LYS A 217 113.089 216.131 136.716 1.00 0.00 H ATOM 3278 2HG LYS A 217 111.952 216.429 138.043 1.00 0.00 H ATOM 3279 1HD LYS A 217 113.137 218.546 138.569 1.00 0.00 H ATOM 3280 2HD LYS A 217 114.254 218.248 137.228 1.00 0.00 H ATOM 3281 1HE LYS A 217 112.365 218.291 135.641 1.00 0.00 H ATOM 3282 2HE LYS A 217 111.247 218.592 136.981 1.00 0.00 H ATOM 3283 1HZ LYS A 217 111.853 220.617 135.861 1.00 0.00 H ATOM 3284 2HZ LYS A 217 112.414 220.645 137.411 1.00 0.00 H ATOM 3285 3HZ LYS A 217 113.454 220.365 136.163 1.00 0.00 H ATOM 3286 N GLU A 218 114.722 213.143 140.689 1.00 0.00 N ATOM 3287 CA GLU A 218 115.808 212.741 141.594 1.00 0.00 C ATOM 3288 C GLU A 218 116.806 211.706 140.938 1.00 0.00 C ATOM 3289 O GLU A 218 117.856 212.198 140.524 1.00 0.00 O ATOM 3290 CB GLU A 218 115.212 212.165 142.842 1.00 0.00 C ATOM 3291 CG GLU A 218 114.526 213.193 143.744 1.00 0.00 C ATOM 3292 CD GLU A 218 115.494 214.106 144.439 1.00 0.00 C ATOM 3293 OE1 GLU A 218 116.377 213.614 145.099 1.00 0.00 O ATOM 3294 OE2 GLU A 218 115.351 215.299 144.311 1.00 0.00 O ATOM 3295 H GLU A 218 113.763 212.957 140.953 1.00 0.00 H ATOM 3296 HA GLU A 218 116.407 213.622 141.825 1.00 0.00 H ATOM 3297 1HB GLU A 218 114.496 211.427 142.581 1.00 0.00 H ATOM 3298 2HB GLU A 218 115.996 211.683 143.406 1.00 0.00 H ATOM 3299 1HG GLU A 218 113.853 213.795 143.148 1.00 0.00 H ATOM 3300 2HG GLU A 218 113.941 212.677 144.480 1.00 0.00 H ATOM 3301 N LYS A 219 116.668 210.340 140.753 1.00 0.00 N ATOM 3302 CA LYS A 219 115.827 209.154 141.112 1.00 0.00 C ATOM 3303 C LYS A 219 114.359 209.278 140.758 1.00 0.00 C ATOM 3304 O LYS A 219 113.493 209.273 141.627 1.00 0.00 O ATOM 3305 CB LYS A 219 115.864 208.762 142.605 1.00 0.00 C ATOM 3306 CG LYS A 219 117.241 208.434 143.149 1.00 0.00 C ATOM 3307 CD LYS A 219 117.737 207.095 142.644 1.00 0.00 C ATOM 3308 CE LYS A 219 118.981 206.649 143.390 1.00 0.00 C ATOM 3309 NZ LYS A 219 120.155 207.509 143.071 1.00 0.00 N ATOM 3310 H LYS A 219 117.413 210.017 140.155 1.00 0.00 H ATOM 3311 HA LYS A 219 116.223 208.300 140.564 1.00 0.00 H ATOM 3312 1HB LYS A 219 115.488 209.511 143.207 1.00 0.00 H ATOM 3313 2HB LYS A 219 115.230 207.891 142.766 1.00 0.00 H ATOM 3314 1HG LYS A 219 117.946 209.209 142.846 1.00 0.00 H ATOM 3315 2HG LYS A 219 117.202 208.408 144.240 1.00 0.00 H ATOM 3316 1HD LYS A 219 116.959 206.351 142.773 1.00 0.00 H ATOM 3317 2HD LYS A 219 117.969 207.171 141.581 1.00 0.00 H ATOM 3318 1HE LYS A 219 118.788 206.691 144.461 1.00 0.00 H ATOM 3319 2HE LYS A 219 119.210 205.619 143.117 1.00 0.00 H ATOM 3320 1HZ LYS A 219 120.961 207.181 143.584 1.00 0.00 H ATOM 3321 2HZ LYS A 219 120.346 207.465 142.080 1.00 0.00 H ATOM 3322 3HZ LYS A 219 119.954 208.463 143.334 1.00 0.00 H ATOM 3323 N ARG A 220 114.086 209.379 139.472 1.00 0.00 N ATOM 3324 CA ARG A 220 112.726 209.513 138.989 1.00 0.00 C ATOM 3325 C ARG A 220 111.833 208.377 139.477 1.00 0.00 C ATOM 3326 O ARG A 220 112.248 207.222 139.471 1.00 0.00 O ATOM 3327 CB ARG A 220 112.692 209.544 137.471 1.00 0.00 C ATOM 3328 CG ARG A 220 113.071 208.251 136.814 1.00 0.00 C ATOM 3329 CD ARG A 220 112.969 208.330 135.336 1.00 0.00 C ATOM 3330 NE ARG A 220 113.979 209.209 134.768 1.00 0.00 N ATOM 3331 CZ ARG A 220 114.037 209.570 133.472 1.00 0.00 C ATOM 3332 NH1 ARG A 220 113.138 209.120 132.624 1.00 0.00 N ATOM 3333 NH2 ARG A 220 114.996 210.375 133.052 1.00 0.00 N ATOM 3334 H ARG A 220 114.845 209.371 138.805 1.00 0.00 H ATOM 3335 HA ARG A 220 112.334 210.453 139.354 1.00 0.00 H ATOM 3336 1HB ARG A 220 111.688 209.806 137.135 1.00 0.00 H ATOM 3337 2HB ARG A 220 113.368 210.313 137.104 1.00 0.00 H ATOM 3338 1HG ARG A 220 114.100 208.000 137.072 1.00 0.00 H ATOM 3339 2HG ARG A 220 112.412 207.475 137.158 1.00 0.00 H ATOM 3340 1HD ARG A 220 113.103 207.337 134.909 1.00 0.00 H ATOM 3341 2HD ARG A 220 111.988 208.716 135.061 1.00 0.00 H ATOM 3342 HE ARG A 220 114.687 209.575 135.391 1.00 0.00 H ATOM 3343 1HH1 ARG A 220 112.403 208.505 132.945 1.00 0.00 H ATOM 3344 2HH1 ARG A 220 113.180 209.391 131.652 1.00 0.00 H ATOM 3345 1HH2 ARG A 220 115.688 210.721 133.704 1.00 0.00 H ATOM 3346 2HH2 ARG A 220 115.039 210.646 132.080 1.00 0.00 H ATOM 3347 N MET A 221 110.614 208.710 139.880 1.00 0.00 N ATOM 3348 CA MET A 221 109.655 207.704 140.320 1.00 0.00 C ATOM 3349 C MET A 221 108.441 207.392 139.401 1.00 0.00 C ATOM 3350 O MET A 221 108.087 206.221 139.267 1.00 0.00 O ATOM 3351 CB MET A 221 109.114 208.093 141.695 1.00 0.00 C ATOM 3352 CG MET A 221 108.162 207.075 142.296 1.00 0.00 C ATOM 3353 SD MET A 221 107.549 207.552 143.938 1.00 0.00 S ATOM 3354 CE MET A 221 109.009 207.317 144.937 1.00 0.00 C ATOM 3355 H MET A 221 110.334 209.681 139.875 1.00 0.00 H ATOM 3356 HA MET A 221 110.194 206.762 140.410 1.00 0.00 H ATOM 3357 1HB MET A 221 109.944 208.229 142.386 1.00 0.00 H ATOM 3358 2HB MET A 221 108.588 209.046 141.622 1.00 0.00 H ATOM 3359 1HG MET A 221 107.304 206.945 141.635 1.00 0.00 H ATOM 3360 2HG MET A 221 108.670 206.113 142.388 1.00 0.00 H ATOM 3361 1HE MET A 221 108.789 207.572 145.975 1.00 0.00 H ATOM 3362 2HE MET A 221 109.322 206.284 144.878 1.00 0.00 H ATOM 3363 3HE MET A 221 109.797 207.953 144.572 1.00 0.00 H ATOM 3364 N PRO A 222 107.923 208.315 138.555 1.00 0.00 N ATOM 3365 CA PRO A 222 106.756 208.086 137.711 1.00 0.00 C ATOM 3366 C PRO A 222 107.046 207.447 136.365 1.00 0.00 C ATOM 3367 O PRO A 222 106.824 208.062 135.323 1.00 0.00 O ATOM 3368 CB PRO A 222 106.203 209.491 137.520 1.00 0.00 C ATOM 3369 CG PRO A 222 107.368 210.381 137.611 1.00 0.00 C ATOM 3370 CD PRO A 222 108.275 209.759 138.658 1.00 0.00 C ATOM 3371 HA PRO A 222 106.047 207.447 138.258 1.00 0.00 H ATOM 3372 1HB PRO A 222 105.698 209.563 136.551 1.00 0.00 H ATOM 3373 2HB PRO A 222 105.461 209.694 138.288 1.00 0.00 H ATOM 3374 1HG PRO A 222 107.861 210.462 136.633 1.00 0.00 H ATOM 3375 2HG PRO A 222 107.040 211.391 137.892 1.00 0.00 H ATOM 3376 1HD PRO A 222 109.300 209.971 138.355 1.00 0.00 H ATOM 3377 2HD PRO A 222 108.045 210.182 139.649 1.00 0.00 H ATOM 3378 N PHE A 223 107.272 206.138 136.386 1.00 0.00 N ATOM 3379 CA PHE A 223 107.557 205.373 135.171 1.00 0.00 C ATOM 3380 C PHE A 223 106.281 205.059 134.395 1.00 0.00 C ATOM 3381 O PHE A 223 105.950 203.894 134.176 1.00 0.00 O ATOM 3382 CB PHE A 223 108.278 204.090 135.529 1.00 0.00 C ATOM 3383 CG PHE A 223 109.624 204.322 136.078 1.00 0.00 C ATOM 3384 CD1 PHE A 223 109.809 204.371 137.440 1.00 0.00 C ATOM 3385 CD2 PHE A 223 110.709 204.495 135.248 1.00 0.00 C ATOM 3386 CE1 PHE A 223 111.050 204.585 137.967 1.00 0.00 C ATOM 3387 CE2 PHE A 223 111.957 204.710 135.781 1.00 0.00 C ATOM 3388 CZ PHE A 223 112.116 204.753 137.144 1.00 0.00 C ATOM 3389 H PHE A 223 107.574 205.753 137.273 1.00 0.00 H ATOM 3390 HA PHE A 223 108.170 205.985 134.507 1.00 0.00 H ATOM 3391 1HB PHE A 223 107.696 203.535 136.263 1.00 0.00 H ATOM 3392 2HB PHE A 223 108.369 203.464 134.651 1.00 0.00 H ATOM 3393 HD1 PHE A 223 108.953 204.234 138.098 1.00 0.00 H ATOM 3394 HD2 PHE A 223 110.572 204.459 134.167 1.00 0.00 H ATOM 3395 HE1 PHE A 223 111.186 204.622 139.046 1.00 0.00 H ATOM 3396 HE2 PHE A 223 112.818 204.846 135.127 1.00 0.00 H ATOM 3397 HZ PHE A 223 113.086 204.922 137.569 1.00 0.00 H ATOM 3398 N PHE A 224 105.677 206.091 133.825 1.00 0.00 N ATOM 3399 CA PHE A 224 104.363 205.992 133.218 1.00 0.00 C ATOM 3400 C PHE A 224 104.353 205.025 132.039 1.00 0.00 C ATOM 3401 O PHE A 224 105.218 205.084 131.166 1.00 0.00 O ATOM 3402 CB PHE A 224 103.896 207.370 132.754 1.00 0.00 C ATOM 3403 CG PHE A 224 102.492 207.386 132.257 1.00 0.00 C ATOM 3404 CD1 PHE A 224 101.489 206.771 132.989 1.00 0.00 C ATOM 3405 CD2 PHE A 224 102.162 208.004 131.068 1.00 0.00 C ATOM 3406 CE1 PHE A 224 100.187 206.775 132.544 1.00 0.00 C ATOM 3407 CE2 PHE A 224 100.853 208.011 130.620 1.00 0.00 C ATOM 3408 CZ PHE A 224 99.869 207.397 131.358 1.00 0.00 C ATOM 3409 H PHE A 224 106.086 207.003 133.954 1.00 0.00 H ATOM 3410 HA PHE A 224 103.672 205.625 133.954 1.00 0.00 H ATOM 3411 1HB PHE A 224 103.974 208.080 133.578 1.00 0.00 H ATOM 3412 2HB PHE A 224 104.545 207.725 131.956 1.00 0.00 H ATOM 3413 HD1 PHE A 224 101.743 206.282 133.926 1.00 0.00 H ATOM 3414 HD2 PHE A 224 102.941 208.492 130.482 1.00 0.00 H ATOM 3415 HE1 PHE A 224 99.410 206.286 133.132 1.00 0.00 H ATOM 3416 HE2 PHE A 224 100.601 208.501 129.682 1.00 0.00 H ATOM 3417 HZ PHE A 224 98.844 207.401 131.003 1.00 0.00 H ATOM 3418 N LYS A 225 103.335 204.149 132.047 1.00 0.00 N ATOM 3419 CA LYS A 225 103.048 203.094 131.064 1.00 0.00 C ATOM 3420 C LYS A 225 104.059 201.947 131.093 1.00 0.00 C ATOM 3421 O LYS A 225 104.009 201.062 130.237 1.00 0.00 O ATOM 3422 CB LYS A 225 102.976 203.603 129.617 1.00 0.00 C ATOM 3423 CG LYS A 225 101.941 204.660 129.350 1.00 0.00 C ATOM 3424 CD LYS A 225 101.831 204.942 127.868 1.00 0.00 C ATOM 3425 CE LYS A 225 100.835 206.047 127.577 1.00 0.00 C ATOM 3426 NZ LYS A 225 100.706 206.308 126.113 1.00 0.00 N ATOM 3427 H LYS A 225 102.694 204.211 132.826 1.00 0.00 H ATOM 3428 HA LYS A 225 102.076 202.665 131.308 1.00 0.00 H ATOM 3429 1HB LYS A 225 103.932 204.017 129.322 1.00 0.00 H ATOM 3430 2HB LYS A 225 102.766 202.768 128.950 1.00 0.00 H ATOM 3431 1HG LYS A 225 100.973 204.325 129.725 1.00 0.00 H ATOM 3432 2HG LYS A 225 102.212 205.550 129.861 1.00 0.00 H ATOM 3433 1HD LYS A 225 102.808 205.238 127.481 1.00 0.00 H ATOM 3434 2HD LYS A 225 101.513 204.038 127.349 1.00 0.00 H ATOM 3435 1HE LYS A 225 99.861 205.763 127.975 1.00 0.00 H ATOM 3436 2HE LYS A 225 101.160 206.958 128.073 1.00 0.00 H ATOM 3437 1HZ LYS A 225 100.036 207.048 125.960 1.00 0.00 H ATOM 3438 2HZ LYS A 225 101.603 206.584 125.739 1.00 0.00 H ATOM 3439 3HZ LYS A 225 100.392 205.468 125.647 1.00 0.00 H ATOM 3440 N LYS A 226 104.873 201.871 132.149 1.00 0.00 N ATOM 3441 CA LYS A 226 105.815 200.763 132.283 1.00 0.00 C ATOM 3442 C LYS A 226 105.428 199.845 133.452 1.00 0.00 C ATOM 3443 O LYS A 226 106.210 199.601 134.369 1.00 0.00 O ATOM 3444 CB LYS A 226 107.224 201.303 132.479 1.00 0.00 C ATOM 3445 CG LYS A 226 107.754 202.101 131.305 1.00 0.00 C ATOM 3446 CD LYS A 226 109.178 202.581 131.553 1.00 0.00 C ATOM 3447 CE LYS A 226 109.718 203.335 130.343 1.00 0.00 C ATOM 3448 NZ LYS A 226 111.124 203.780 130.545 1.00 0.00 N ATOM 3449 H LYS A 226 104.973 202.671 132.764 1.00 0.00 H ATOM 3450 HA LYS A 226 105.812 200.185 131.360 1.00 0.00 H ATOM 3451 1HB LYS A 226 107.251 201.941 133.353 1.00 0.00 H ATOM 3452 2HB LYS A 226 107.887 200.488 132.652 1.00 0.00 H ATOM 3453 1HG LYS A 226 107.741 201.481 130.408 1.00 0.00 H ATOM 3454 2HG LYS A 226 107.111 202.967 131.136 1.00 0.00 H ATOM 3455 1HD LYS A 226 109.194 203.238 132.420 1.00 0.00 H ATOM 3456 2HD LYS A 226 109.821 201.725 131.756 1.00 0.00 H ATOM 3457 1HE LYS A 226 109.673 202.686 129.470 1.00 0.00 H ATOM 3458 2HE LYS A 226 109.093 204.209 130.161 1.00 0.00 H ATOM 3459 1HZ LYS A 226 111.442 204.274 129.722 1.00 0.00 H ATOM 3460 2HZ LYS A 226 111.172 204.394 131.346 1.00 0.00 H ATOM 3461 3HZ LYS A 226 111.713 202.975 130.702 1.00 0.00 H ATOM 3462 N THR A 227 104.503 198.938 133.151 1.00 0.00 N ATOM 3463 CA THR A 227 103.908 198.062 134.171 1.00 0.00 C ATOM 3464 C THR A 227 104.781 196.851 134.545 1.00 0.00 C ATOM 3465 O THR A 227 104.541 196.211 135.568 1.00 0.00 O ATOM 3466 CB THR A 227 102.527 197.547 133.710 1.00 0.00 C ATOM 3467 OG1 THR A 227 102.685 196.746 132.531 1.00 0.00 O ATOM 3468 CG2 THR A 227 101.596 198.709 133.408 1.00 0.00 C ATOM 3469 H THR A 227 104.069 198.975 132.239 1.00 0.00 H ATOM 3470 HA THR A 227 103.780 198.645 135.083 1.00 0.00 H ATOM 3471 HB THR A 227 102.091 196.933 134.497 1.00 0.00 H ATOM 3472 HG1 THR A 227 103.244 195.990 132.730 1.00 0.00 H ATOM 3473 1HG2 THR A 227 100.628 198.326 133.086 1.00 0.00 H ATOM 3474 2HG2 THR A 227 101.469 199.303 134.293 1.00 0.00 H ATOM 3475 3HG2 THR A 227 102.025 199.323 132.616 1.00 0.00 H ATOM 3476 N GLU A 228 105.780 196.536 133.726 1.00 0.00 N ATOM 3477 CA GLU A 228 106.682 195.419 134.038 1.00 0.00 C ATOM 3478 C GLU A 228 107.946 195.892 134.763 1.00 0.00 C ATOM 3479 O GLU A 228 108.791 195.081 135.148 1.00 0.00 O ATOM 3480 CB GLU A 228 107.067 194.677 132.759 1.00 0.00 C ATOM 3481 CG GLU A 228 105.900 194.001 132.057 1.00 0.00 C ATOM 3482 CD GLU A 228 106.303 193.306 130.786 1.00 0.00 C ATOM 3483 OE1 GLU A 228 107.461 193.351 130.447 1.00 0.00 O ATOM 3484 OE2 GLU A 228 105.451 192.729 130.151 1.00 0.00 O ATOM 3485 H GLU A 228 105.917 197.067 132.877 1.00 0.00 H ATOM 3486 HA GLU A 228 106.167 194.738 134.716 1.00 0.00 H ATOM 3487 1HB GLU A 228 107.525 195.376 132.058 1.00 0.00 H ATOM 3488 2HB GLU A 228 107.809 193.913 132.991 1.00 0.00 H ATOM 3489 1HG GLU A 228 105.458 193.269 132.732 1.00 0.00 H ATOM 3490 2HG GLU A 228 105.142 194.752 131.831 1.00 0.00 H ATOM 3491 N HIS A 229 108.080 197.198 134.902 1.00 0.00 N ATOM 3492 CA HIS A 229 109.262 197.833 135.478 1.00 0.00 C ATOM 3493 C HIS A 229 109.059 197.747 137.003 1.00 0.00 C ATOM 3494 O HIS A 229 107.988 198.108 137.494 1.00 0.00 O ATOM 3495 CB HIS A 229 109.330 199.264 134.958 1.00 0.00 C ATOM 3496 CG HIS A 229 110.611 199.948 135.085 1.00 0.00 C ATOM 3497 ND1 HIS A 229 111.743 199.541 134.409 1.00 0.00 N ATOM 3498 CD2 HIS A 229 110.964 201.006 135.796 1.00 0.00 C ATOM 3499 CE1 HIS A 229 112.741 200.344 134.717 1.00 0.00 C ATOM 3500 NE2 HIS A 229 112.293 201.243 135.559 1.00 0.00 N ATOM 3501 H HIS A 229 107.317 197.800 134.622 1.00 0.00 H ATOM 3502 HA HIS A 229 110.170 197.301 135.194 1.00 0.00 H ATOM 3503 1HB HIS A 229 109.073 199.268 133.909 1.00 0.00 H ATOM 3504 2HB HIS A 229 108.598 199.875 135.483 1.00 0.00 H ATOM 3505 HD2 HIS A 229 110.305 201.571 136.443 1.00 0.00 H ATOM 3506 HE1 HIS A 229 113.760 200.273 134.339 1.00 0.00 H ATOM 3507 HE2 HIS A 229 112.834 201.992 135.969 1.00 0.00 H ATOM 3508 N THR A 230 110.064 197.277 137.755 1.00 0.00 N ATOM 3509 CA THR A 230 109.850 197.091 139.198 1.00 0.00 C ATOM 3510 C THR A 230 109.463 198.359 139.998 1.00 0.00 C ATOM 3511 O THR A 230 108.448 198.298 140.694 1.00 0.00 O ATOM 3512 CB THR A 230 111.109 196.478 139.847 1.00 0.00 C ATOM 3513 OG1 THR A 230 111.327 195.164 139.318 1.00 0.00 O ATOM 3514 CG2 THR A 230 110.942 196.396 141.349 1.00 0.00 C ATOM 3515 H THR A 230 110.961 197.068 137.342 1.00 0.00 H ATOM 3516 HA THR A 230 109.021 196.395 139.319 1.00 0.00 H ATOM 3517 HB THR A 230 111.948 197.066 139.630 1.00 0.00 H ATOM 3518 HG1 THR A 230 111.427 195.215 138.364 1.00 0.00 H ATOM 3519 1HG2 THR A 230 111.839 195.963 141.790 1.00 0.00 H ATOM 3520 2HG2 THR A 230 110.785 197.395 141.753 1.00 0.00 H ATOM 3521 3HG2 THR A 230 110.083 195.772 141.585 1.00 0.00 H ATOM 3522 N PRO A 231 110.146 199.517 139.936 1.00 0.00 N ATOM 3523 CA PRO A 231 111.385 199.966 139.304 1.00 0.00 C ATOM 3524 C PRO A 231 112.654 199.489 140.039 1.00 0.00 C ATOM 3525 O PRO A 231 112.591 199.234 141.242 1.00 0.00 O ATOM 3526 CB PRO A 231 111.245 201.483 139.367 1.00 0.00 C ATOM 3527 CG PRO A 231 110.447 201.727 140.622 1.00 0.00 C ATOM 3528 CD PRO A 231 109.479 200.611 140.691 1.00 0.00 C ATOM 3529 HA PRO A 231 111.366 199.600 138.284 1.00 0.00 H ATOM 3530 1HB PRO A 231 112.239 201.949 139.396 1.00 0.00 H ATOM 3531 2HB PRO A 231 110.762 201.850 138.502 1.00 0.00 H ATOM 3532 1HG PRO A 231 111.096 201.757 141.501 1.00 0.00 H ATOM 3533 2HG PRO A 231 109.951 202.707 140.567 1.00 0.00 H ATOM 3534 1HD PRO A 231 109.307 200.329 141.741 1.00 0.00 H ATOM 3535 2HD PRO A 231 108.530 200.903 140.218 1.00 0.00 H ATOM 3536 N PRO A 232 113.827 199.419 139.374 1.00 0.00 N ATOM 3537 CA PRO A 232 115.150 199.151 139.950 1.00 0.00 C ATOM 3538 C PRO A 232 115.548 200.174 141.031 1.00 0.00 C ATOM 3539 O PRO A 232 116.383 199.888 141.889 1.00 0.00 O ATOM 3540 CB PRO A 232 116.082 199.243 138.734 1.00 0.00 C ATOM 3541 CG PRO A 232 115.202 198.980 137.563 1.00 0.00 C ATOM 3542 CD PRO A 232 113.888 199.622 137.921 1.00 0.00 C ATOM 3543 HA PRO A 232 115.142 198.146 140.397 1.00 0.00 H ATOM 3544 1HB PRO A 232 116.551 200.233 138.696 1.00 0.00 H ATOM 3545 2HB PRO A 232 116.893 198.507 138.827 1.00 0.00 H ATOM 3546 1HG PRO A 232 115.644 199.408 136.652 1.00 0.00 H ATOM 3547 2HG PRO A 232 115.109 197.898 137.394 1.00 0.00 H ATOM 3548 1HD PRO A 232 113.910 200.685 137.657 1.00 0.00 H ATOM 3549 2HD PRO A 232 113.100 199.094 137.380 1.00 0.00 H ATOM 3550 N TYR A 233 114.926 201.349 140.998 1.00 0.00 N ATOM 3551 CA TYR A 233 115.205 202.408 141.962 1.00 0.00 C ATOM 3552 C TYR A 233 114.028 203.341 142.184 1.00 0.00 C ATOM 3553 O TYR A 233 113.085 203.374 141.401 1.00 0.00 O ATOM 3554 CB TYR A 233 116.418 203.214 141.505 1.00 0.00 C ATOM 3555 CG TYR A 233 116.227 203.915 140.169 1.00 0.00 C ATOM 3556 CD1 TYR A 233 115.685 205.195 140.112 1.00 0.00 C ATOM 3557 CD2 TYR A 233 116.598 203.267 139.001 1.00 0.00 C ATOM 3558 CE1 TYR A 233 115.519 205.817 138.887 1.00 0.00 C ATOM 3559 CE2 TYR A 233 116.432 203.887 137.784 1.00 0.00 C ATOM 3560 CZ TYR A 233 115.896 205.154 137.721 1.00 0.00 C ATOM 3561 OH TYR A 233 115.732 205.769 136.501 1.00 0.00 O ATOM 3562 H TYR A 233 114.239 201.518 140.276 1.00 0.00 H ATOM 3563 HA TYR A 233 115.419 201.948 142.926 1.00 0.00 H ATOM 3564 1HB TYR A 233 116.656 203.972 142.255 1.00 0.00 H ATOM 3565 2HB TYR A 233 117.281 202.554 141.421 1.00 0.00 H ATOM 3566 HD1 TYR A 233 115.393 205.706 141.027 1.00 0.00 H ATOM 3567 HD2 TYR A 233 117.020 202.268 139.045 1.00 0.00 H ATOM 3568 HE1 TYR A 233 115.096 206.818 138.836 1.00 0.00 H ATOM 3569 HE2 TYR A 233 116.723 203.375 136.866 1.00 0.00 H ATOM 3570 HH TYR A 233 116.052 205.189 135.807 1.00 0.00 H ATOM 3571 N ASP A 234 114.094 204.091 143.282 1.00 0.00 N ATOM 3572 CA ASP A 234 113.084 205.082 143.633 1.00 0.00 C ATOM 3573 C ASP A 234 113.712 206.210 144.436 1.00 0.00 C ATOM 3574 O ASP A 234 114.928 206.240 144.627 1.00 0.00 O ATOM 3575 CB ASP A 234 111.957 204.423 144.435 1.00 0.00 C ATOM 3576 CG ASP A 234 112.458 203.679 145.671 1.00 0.00 C ATOM 3577 OD1 ASP A 234 113.608 203.823 146.004 1.00 0.00 O ATOM 3578 OD2 ASP A 234 111.679 202.973 146.270 1.00 0.00 O ATOM 3579 H ASP A 234 114.867 203.956 143.917 1.00 0.00 H ATOM 3580 HA ASP A 234 112.678 205.510 142.715 1.00 0.00 H ATOM 3581 1HB ASP A 234 111.251 205.174 144.751 1.00 0.00 H ATOM 3582 2HB ASP A 234 111.422 203.719 143.798 1.00 0.00 H ATOM 3583 N VAL A 235 112.877 207.103 144.961 1.00 0.00 N ATOM 3584 CA VAL A 235 113.383 208.266 145.675 1.00 0.00 C ATOM 3585 C VAL A 235 113.686 207.859 147.106 1.00 0.00 C ATOM 3586 O VAL A 235 112.788 207.773 147.936 1.00 0.00 O ATOM 3587 CB VAL A 235 112.354 209.415 145.658 1.00 0.00 C ATOM 3588 CG1 VAL A 235 112.890 210.591 146.448 1.00 0.00 C ATOM 3589 CG2 VAL A 235 112.053 209.801 144.234 1.00 0.00 C ATOM 3590 H VAL A 235 111.881 206.961 144.872 1.00 0.00 H ATOM 3591 HA VAL A 235 114.290 208.618 145.184 1.00 0.00 H ATOM 3592 HB VAL A 235 111.435 209.091 146.146 1.00 0.00 H ATOM 3593 1HG1 VAL A 235 112.160 211.402 146.435 1.00 0.00 H ATOM 3594 2HG1 VAL A 235 113.071 210.285 147.473 1.00 0.00 H ATOM 3595 3HG1 VAL A 235 113.819 210.934 146.001 1.00 0.00 H ATOM 3596 1HG2 VAL A 235 111.327 210.610 144.220 1.00 0.00 H ATOM 3597 2HG2 VAL A 235 112.953 210.122 143.760 1.00 0.00 H ATOM 3598 3HG2 VAL A 235 111.647 208.948 143.705 1.00 0.00 H ATOM 3599 N VAL A 236 114.961 207.678 147.410 1.00 0.00 N ATOM 3600 CA VAL A 236 115.366 207.183 148.721 1.00 0.00 C ATOM 3601 C VAL A 236 116.633 207.939 149.149 1.00 0.00 C ATOM 3602 O VAL A 236 117.446 208.260 148.282 1.00 0.00 O ATOM 3603 CB VAL A 236 115.618 205.662 148.593 1.00 0.00 C ATOM 3604 CG1 VAL A 236 116.748 205.423 147.610 1.00 0.00 C ATOM 3605 CG2 VAL A 236 115.939 205.032 149.947 1.00 0.00 C ATOM 3606 H VAL A 236 115.670 207.934 146.738 1.00 0.00 H ATOM 3607 HA VAL A 236 114.563 207.371 149.417 1.00 0.00 H ATOM 3608 HB VAL A 236 114.725 205.182 148.191 1.00 0.00 H ATOM 3609 1HG1 VAL A 236 116.928 204.353 147.516 1.00 0.00 H ATOM 3610 2HG1 VAL A 236 116.476 205.833 146.635 1.00 0.00 H ATOM 3611 3HG1 VAL A 236 117.653 205.914 147.971 1.00 0.00 H ATOM 3612 1HG2 VAL A 236 116.110 203.964 149.822 1.00 0.00 H ATOM 3613 2HG2 VAL A 236 116.833 205.491 150.362 1.00 0.00 H ATOM 3614 3HG2 VAL A 236 115.106 205.190 150.620 1.00 0.00 H ATOM 3615 N PRO A 237 116.837 208.263 150.444 1.00 0.00 N ATOM 3616 CA PRO A 237 118.039 208.895 150.951 1.00 0.00 C ATOM 3617 C PRO A 237 119.256 208.073 150.531 1.00 0.00 C ATOM 3618 O PRO A 237 119.182 206.846 150.472 1.00 0.00 O ATOM 3619 CB PRO A 237 117.809 208.876 152.471 1.00 0.00 C ATOM 3620 CG PRO A 237 116.320 208.883 152.613 1.00 0.00 C ATOM 3621 CD PRO A 237 115.835 207.995 151.495 1.00 0.00 C ATOM 3622 HA PRO A 237 118.102 209.927 150.578 1.00 0.00 H ATOM 3623 1HB PRO A 237 118.275 207.983 152.910 1.00 0.00 H ATOM 3624 2HB PRO A 237 118.284 209.746 152.936 1.00 0.00 H ATOM 3625 1HG PRO A 237 116.031 208.511 153.606 1.00 0.00 H ATOM 3626 2HG PRO A 237 115.937 209.909 152.536 1.00 0.00 H ATOM 3627 1HD PRO A 237 115.849 206.968 151.837 1.00 0.00 H ATOM 3628 2HD PRO A 237 114.833 208.300 151.208 1.00 0.00 H ATOM 3629 N SER A 238 120.373 208.742 150.226 1.00 0.00 N ATOM 3630 CA SER A 238 121.559 208.022 149.758 1.00 0.00 C ATOM 3631 C SER A 238 122.044 207.018 150.809 1.00 0.00 C ATOM 3632 O SER A 238 122.626 205.984 150.478 1.00 0.00 O ATOM 3633 CB SER A 238 122.671 208.997 149.429 1.00 0.00 C ATOM 3634 OG SER A 238 123.143 209.627 150.581 1.00 0.00 O ATOM 3635 H SER A 238 120.398 209.747 150.314 1.00 0.00 H ATOM 3636 HA SER A 238 121.294 207.464 148.858 1.00 0.00 H ATOM 3637 1HB SER A 238 123.488 208.466 148.941 1.00 0.00 H ATOM 3638 2HB SER A 238 122.303 209.744 148.727 1.00 0.00 H ATOM 3639 HG SER A 238 123.477 208.930 151.145 1.00 0.00 H ATOM 3640 N MET A 239 121.774 207.333 152.070 1.00 0.00 N ATOM 3641 CA MET A 239 122.052 206.457 153.199 1.00 0.00 C ATOM 3642 C MET A 239 120.737 206.212 153.903 1.00 0.00 C ATOM 3643 O MET A 239 120.014 207.153 154.231 1.00 0.00 O ATOM 3644 CB MET A 239 123.075 207.062 154.138 1.00 0.00 C ATOM 3645 CG MET A 239 124.442 207.276 153.531 1.00 0.00 C ATOM 3646 SD MET A 239 125.335 205.744 153.310 1.00 0.00 S ATOM 3647 CE MET A 239 125.823 205.398 155.015 1.00 0.00 C ATOM 3648 H MET A 239 121.351 208.229 152.262 1.00 0.00 H ATOM 3649 HA MET A 239 122.460 205.515 152.832 1.00 0.00 H ATOM 3650 1HB MET A 239 122.730 207.974 154.470 1.00 0.00 H ATOM 3651 2HB MET A 239 123.198 206.417 155.010 1.00 0.00 H ATOM 3652 1HG MET A 239 124.340 207.758 152.564 1.00 0.00 H ATOM 3653 2HG MET A 239 125.027 207.922 154.166 1.00 0.00 H ATOM 3654 1HE MET A 239 126.393 204.467 155.050 1.00 0.00 H ATOM 3655 2HE MET A 239 126.440 206.217 155.392 1.00 0.00 H ATOM 3656 3HE MET A 239 124.934 205.299 155.637 1.00 0.00 H ATOM 3657 N ARG A 240 120.412 204.946 154.105 1.00 0.00 N ATOM 3658 CA ARG A 240 119.207 204.596 154.824 1.00 0.00 C ATOM 3659 C ARG A 240 119.316 204.967 156.304 1.00 0.00 C ATOM 3660 O ARG A 240 120.357 204.735 156.919 1.00 0.00 O ATOM 3661 CB ARG A 240 118.929 203.108 154.688 1.00 0.00 C ATOM 3662 CG ARG A 240 118.500 202.628 153.323 1.00 0.00 C ATOM 3663 CD ARG A 240 118.490 201.126 153.264 1.00 0.00 C ATOM 3664 NE ARG A 240 117.480 200.514 154.133 1.00 0.00 N ATOM 3665 CZ ARG A 240 117.470 199.201 154.475 1.00 0.00 C ATOM 3666 NH1 ARG A 240 118.411 198.404 154.016 1.00 0.00 N ATOM 3667 NH2 ARG A 240 116.525 198.715 155.266 1.00 0.00 N ATOM 3668 H ARG A 240 120.999 204.206 153.740 1.00 0.00 H ATOM 3669 HA ARG A 240 118.400 205.160 154.374 1.00 0.00 H ATOM 3670 1HB ARG A 240 119.818 202.554 154.953 1.00 0.00 H ATOM 3671 2HB ARG A 240 118.141 202.828 155.388 1.00 0.00 H ATOM 3672 1HG ARG A 240 117.494 202.995 153.107 1.00 0.00 H ATOM 3673 2HG ARG A 240 119.194 203.004 152.569 1.00 0.00 H ATOM 3674 1HD ARG A 240 118.282 200.811 152.243 1.00 0.00 H ATOM 3675 2HD ARG A 240 119.466 200.751 153.576 1.00 0.00 H ATOM 3676 HE ARG A 240 116.744 201.107 154.499 1.00 0.00 H ATOM 3677 1HH1 ARG A 240 119.135 198.770 153.413 1.00 0.00 H ATOM 3678 2HH1 ARG A 240 118.410 197.425 154.267 1.00 0.00 H ATOM 3679 1HH2 ARG A 240 115.799 199.312 155.625 1.00 0.00 H ATOM 3680 2HH2 ARG A 240 116.512 197.737 155.525 1.00 0.00 H ATOM 3681 N PRO A 241 118.261 205.544 156.892 1.00 0.00 N ATOM 3682 CA PRO A 241 118.167 205.881 158.294 1.00 0.00 C ATOM 3683 C PRO A 241 118.082 204.597 159.108 1.00 0.00 C ATOM 3684 O PRO A 241 117.517 203.626 158.633 1.00 0.00 O ATOM 3685 CB PRO A 241 116.883 206.691 158.361 1.00 0.00 C ATOM 3686 CG PRO A 241 116.053 206.242 157.187 1.00 0.00 C ATOM 3687 CD PRO A 241 117.050 205.887 156.110 1.00 0.00 C ATOM 3688 HA PRO A 241 119.016 206.503 158.577 1.00 0.00 H ATOM 3689 1HB PRO A 241 116.415 206.490 159.306 1.00 0.00 H ATOM 3690 2HB PRO A 241 117.112 207.768 158.318 1.00 0.00 H ATOM 3691 1HG PRO A 241 115.433 205.395 157.469 1.00 0.00 H ATOM 3692 2HG PRO A 241 115.370 207.047 156.872 1.00 0.00 H ATOM 3693 1HD PRO A 241 116.650 205.029 155.544 1.00 0.00 H ATOM 3694 2HD PRO A 241 117.220 206.752 155.448 1.00 0.00 H ATOM 3695 N VAL A 242 118.589 204.617 160.340 1.00 0.00 N ATOM 3696 CA VAL A 242 118.515 203.485 161.245 1.00 0.00 C ATOM 3697 C VAL A 242 117.453 203.585 162.323 1.00 0.00 C ATOM 3698 O VAL A 242 117.220 204.638 162.910 1.00 0.00 O ATOM 3699 CB VAL A 242 119.864 203.258 161.949 1.00 0.00 C ATOM 3700 CG1 VAL A 242 119.770 202.084 162.906 1.00 0.00 C ATOM 3701 CG2 VAL A 242 120.906 203.038 160.949 1.00 0.00 C ATOM 3702 H VAL A 242 119.052 205.442 160.656 1.00 0.00 H ATOM 3703 HA VAL A 242 118.278 202.605 160.655 1.00 0.00 H ATOM 3704 HB VAL A 242 120.108 204.125 162.536 1.00 0.00 H ATOM 3705 1HG1 VAL A 242 120.731 201.935 163.398 1.00 0.00 H ATOM 3706 2HG1 VAL A 242 119.009 202.285 163.656 1.00 0.00 H ATOM 3707 3HG1 VAL A 242 119.504 201.186 162.350 1.00 0.00 H ATOM 3708 1HG2 VAL A 242 121.856 202.879 161.453 1.00 0.00 H ATOM 3709 2HG2 VAL A 242 120.655 202.171 160.364 1.00 0.00 H ATOM 3710 3HG2 VAL A 242 120.973 203.912 160.304 1.00 0.00 H ATOM 3711 N VAL A 243 116.629 202.560 162.408 1.00 0.00 N ATOM 3712 CA VAL A 243 115.644 202.531 163.475 1.00 0.00 C ATOM 3713 C VAL A 243 115.767 201.251 164.258 1.00 0.00 C ATOM 3714 O VAL A 243 116.019 200.202 163.685 1.00 0.00 O ATOM 3715 CB VAL A 243 114.206 202.651 162.930 1.00 0.00 C ATOM 3716 CG1 VAL A 243 114.042 203.953 162.199 1.00 0.00 C ATOM 3717 CG2 VAL A 243 113.908 201.468 162.025 1.00 0.00 C ATOM 3718 H VAL A 243 116.702 201.780 161.770 1.00 0.00 H ATOM 3719 HA VAL A 243 115.797 203.394 164.124 1.00 0.00 H ATOM 3720 HB VAL A 243 113.504 202.658 163.758 1.00 0.00 H ATOM 3721 1HG1 VAL A 243 113.024 204.032 161.816 1.00 0.00 H ATOM 3722 2HG1 VAL A 243 114.236 204.767 162.879 1.00 0.00 H ATOM 3723 3HG1 VAL A 243 114.736 203.995 161.374 1.00 0.00 H ATOM 3724 1HG2 VAL A 243 112.898 201.551 161.643 1.00 0.00 H ATOM 3725 2HG2 VAL A 243 114.607 201.463 161.202 1.00 0.00 H ATOM 3726 3HG2 VAL A 243 114.006 200.544 162.594 1.00 0.00 H ATOM 3727 N LEU A 244 115.528 201.348 165.559 1.00 0.00 N ATOM 3728 CA LEU A 244 115.502 200.207 166.464 1.00 0.00 C ATOM 3729 C LEU A 244 114.056 199.987 166.847 1.00 0.00 C ATOM 3730 O LEU A 244 113.514 200.771 167.630 1.00 0.00 O ATOM 3731 CB LEU A 244 116.376 200.469 167.719 1.00 0.00 C ATOM 3732 CG LEU A 244 117.912 200.260 167.612 1.00 0.00 C ATOM 3733 CD1 LEU A 244 118.490 201.064 166.452 1.00 0.00 C ATOM 3734 CD2 LEU A 244 118.542 200.668 168.907 1.00 0.00 C ATOM 3735 H LEU A 244 115.372 202.265 165.951 1.00 0.00 H ATOM 3736 HA LEU A 244 115.891 199.339 165.955 1.00 0.00 H ATOM 3737 1HB LEU A 244 116.230 201.502 168.031 1.00 0.00 H ATOM 3738 2HB LEU A 244 116.035 199.814 168.520 1.00 0.00 H ATOM 3739 HG LEU A 244 118.124 199.238 167.417 1.00 0.00 H ATOM 3740 1HD1 LEU A 244 119.568 200.901 166.398 1.00 0.00 H ATOM 3741 2HD1 LEU A 244 118.041 200.752 165.534 1.00 0.00 H ATOM 3742 3HD1 LEU A 244 118.293 202.105 166.608 1.00 0.00 H ATOM 3743 1HD2 LEU A 244 119.622 200.526 168.846 1.00 0.00 H ATOM 3744 2HD2 LEU A 244 118.324 201.721 169.104 1.00 0.00 H ATOM 3745 3HD2 LEU A 244 118.137 200.055 169.708 1.00 0.00 H ATOM 3746 N VAL A 245 113.437 198.937 166.329 1.00 0.00 N ATOM 3747 CA VAL A 245 112.011 198.763 166.600 1.00 0.00 C ATOM 3748 C VAL A 245 111.583 197.341 166.933 1.00 0.00 C ATOM 3749 O VAL A 245 112.150 196.376 166.425 1.00 0.00 O ATOM 3750 CB VAL A 245 111.219 199.249 165.354 1.00 0.00 C ATOM 3751 CG1 VAL A 245 111.512 200.721 165.061 1.00 0.00 C ATOM 3752 CG2 VAL A 245 111.573 198.381 164.162 1.00 0.00 C ATOM 3753 H VAL A 245 113.969 198.280 165.771 1.00 0.00 H ATOM 3754 HA VAL A 245 111.758 199.370 167.467 1.00 0.00 H ATOM 3755 HB VAL A 245 110.153 199.176 165.553 1.00 0.00 H ATOM 3756 1HG1 VAL A 245 110.953 201.034 164.196 1.00 0.00 H ATOM 3757 2HG1 VAL A 245 111.226 201.322 165.907 1.00 0.00 H ATOM 3758 3HG1 VAL A 245 112.562 200.854 164.870 1.00 0.00 H ATOM 3759 1HG2 VAL A 245 111.017 198.721 163.287 1.00 0.00 H ATOM 3760 2HG2 VAL A 245 112.644 198.456 163.965 1.00 0.00 H ATOM 3761 3HG2 VAL A 245 111.313 197.344 164.377 1.00 0.00 H ATOM 3762 N GLY A 246 110.553 197.230 167.782 1.00 0.00 N ATOM 3763 CA GLY A 246 109.855 195.977 168.093 1.00 0.00 C ATOM 3764 C GLY A 246 110.219 195.048 169.306 1.00 0.00 C ATOM 3765 O GLY A 246 109.412 194.163 169.588 1.00 0.00 O ATOM 3766 H GLY A 246 110.226 198.074 168.231 1.00 0.00 H ATOM 3767 1HA GLY A 246 108.805 196.225 168.245 1.00 0.00 H ATOM 3768 2HA GLY A 246 109.960 195.347 167.215 1.00 0.00 H ATOM 3769 N PRO A 247 111.345 195.158 170.060 1.00 0.00 N ATOM 3770 CA PRO A 247 111.677 194.256 171.183 1.00 0.00 C ATOM 3771 C PRO A 247 110.518 194.109 172.154 1.00 0.00 C ATOM 3772 O PRO A 247 110.291 193.055 172.749 1.00 0.00 O ATOM 3773 CB PRO A 247 112.860 194.982 171.818 1.00 0.00 C ATOM 3774 CG PRO A 247 113.509 195.639 170.659 1.00 0.00 C ATOM 3775 CD PRO A 247 112.424 196.121 169.803 1.00 0.00 C ATOM 3776 HA PRO A 247 111.985 193.277 170.791 1.00 0.00 H ATOM 3777 1HB PRO A 247 112.505 195.693 172.580 1.00 0.00 H ATOM 3778 2HB PRO A 247 113.514 194.261 172.333 1.00 0.00 H ATOM 3779 1HG PRO A 247 114.154 196.462 170.999 1.00 0.00 H ATOM 3780 2HG PRO A 247 114.140 194.948 170.141 1.00 0.00 H ATOM 3781 1HD PRO A 247 112.130 197.141 170.095 1.00 0.00 H ATOM 3782 2HD PRO A 247 112.814 196.076 168.822 1.00 0.00 H ATOM 3783 N SER A 248 109.798 195.200 172.283 1.00 0.00 N ATOM 3784 CA SER A 248 108.662 195.372 173.148 1.00 0.00 C ATOM 3785 C SER A 248 108.056 196.716 172.766 1.00 0.00 C ATOM 3786 O SER A 248 108.727 197.538 172.145 1.00 0.00 O ATOM 3787 CB SER A 248 109.113 195.334 174.593 1.00 0.00 C ATOM 3788 OG SER A 248 108.064 195.657 175.453 1.00 0.00 O ATOM 3789 H SER A 248 110.043 195.982 171.691 1.00 0.00 H ATOM 3790 HA SER A 248 107.948 194.562 172.982 1.00 0.00 H ATOM 3791 1HB SER A 248 109.489 194.340 174.833 1.00 0.00 H ATOM 3792 2HB SER A 248 109.923 196.028 174.735 1.00 0.00 H ATOM 3793 HG SER A 248 107.847 196.571 175.268 1.00 0.00 H ATOM 3794 N LEU A 249 106.799 196.940 173.106 1.00 0.00 N ATOM 3795 CA LEU A 249 106.112 198.179 172.755 1.00 0.00 C ATOM 3796 C LEU A 249 106.807 199.434 173.302 1.00 0.00 C ATOM 3797 O LEU A 249 107.120 199.518 174.489 1.00 0.00 O ATOM 3798 CB LEU A 249 104.678 198.114 173.285 1.00 0.00 C ATOM 3799 CG LEU A 249 103.751 199.204 172.851 1.00 0.00 C ATOM 3800 CD1 LEU A 249 103.560 199.123 171.370 1.00 0.00 C ATOM 3801 CD2 LEU A 249 102.443 199.050 173.591 1.00 0.00 C ATOM 3802 H LEU A 249 106.300 196.235 173.632 1.00 0.00 H ATOM 3803 HA LEU A 249 106.089 198.255 171.673 1.00 0.00 H ATOM 3804 1HB LEU A 249 104.238 197.188 172.980 1.00 0.00 H ATOM 3805 2HB LEU A 249 104.707 198.133 174.355 1.00 0.00 H ATOM 3806 HG LEU A 249 104.190 200.174 173.077 1.00 0.00 H ATOM 3807 1HD1 LEU A 249 102.888 199.911 171.046 1.00 0.00 H ATOM 3808 2HD1 LEU A 249 104.509 199.240 170.887 1.00 0.00 H ATOM 3809 3HD1 LEU A 249 103.134 198.157 171.110 1.00 0.00 H ATOM 3810 1HD2 LEU A 249 101.756 199.839 173.284 1.00 0.00 H ATOM 3811 2HD2 LEU A 249 102.006 198.077 173.359 1.00 0.00 H ATOM 3812 3HD2 LEU A 249 102.620 199.121 174.659 1.00 0.00 H ATOM 3813 N LYS A 250 107.029 200.403 172.416 1.00 0.00 N ATOM 3814 CA LYS A 250 107.634 201.699 172.751 1.00 0.00 C ATOM 3815 C LYS A 250 106.768 202.619 173.592 1.00 0.00 C ATOM 3816 O LYS A 250 105.544 202.502 173.605 1.00 0.00 O ATOM 3817 CB LYS A 250 108.024 202.446 171.485 1.00 0.00 C ATOM 3818 CG LYS A 250 109.169 201.881 170.735 1.00 0.00 C ATOM 3819 CD LYS A 250 109.422 202.706 169.519 1.00 0.00 C ATOM 3820 CE LYS A 250 110.532 202.164 168.715 1.00 0.00 C ATOM 3821 NZ LYS A 250 111.815 202.545 169.235 1.00 0.00 N ATOM 3822 H LYS A 250 106.771 200.238 171.447 1.00 0.00 H ATOM 3823 HA LYS A 250 108.530 201.515 173.335 1.00 0.00 H ATOM 3824 1HB LYS A 250 107.171 202.475 170.802 1.00 0.00 H ATOM 3825 2HB LYS A 250 108.279 203.477 171.734 1.00 0.00 H ATOM 3826 1HG LYS A 250 110.054 201.873 171.370 1.00 0.00 H ATOM 3827 2HG LYS A 250 108.948 200.856 170.445 1.00 0.00 H ATOM 3828 1HD LYS A 250 108.521 202.735 168.902 1.00 0.00 H ATOM 3829 2HD LYS A 250 109.668 203.719 169.820 1.00 0.00 H ATOM 3830 1HE LYS A 250 110.468 201.085 168.700 1.00 0.00 H ATOM 3831 2HE LYS A 250 110.436 202.534 167.698 1.00 0.00 H ATOM 3832 1HZ LYS A 250 112.539 202.143 168.640 1.00 0.00 H ATOM 3833 2HZ LYS A 250 111.894 203.552 169.240 1.00 0.00 H ATOM 3834 3HZ LYS A 250 111.916 202.199 170.178 1.00 0.00 H ATOM 3835 N GLY A 251 107.429 203.546 174.296 1.00 0.00 N ATOM 3836 CA GLY A 251 106.739 204.499 175.161 1.00 0.00 C ATOM 3837 C GLY A 251 106.672 203.984 176.605 1.00 0.00 C ATOM 3838 O GLY A 251 105.934 204.520 177.432 1.00 0.00 O ATOM 3839 H GLY A 251 108.447 203.594 174.242 1.00 0.00 H ATOM 3840 1HA GLY A 251 107.259 205.457 175.135 1.00 0.00 H ATOM 3841 2HA GLY A 251 105.732 204.671 174.784 1.00 0.00 H ATOM 3842 N TYR A 252 107.442 202.928 176.884 1.00 0.00 N ATOM 3843 CA TYR A 252 107.471 202.301 178.210 1.00 0.00 C ATOM 3844 C TYR A 252 108.891 202.189 178.765 1.00 0.00 C ATOM 3845 O TYR A 252 109.863 202.060 178.022 1.00 0.00 O ATOM 3846 CB TYR A 252 106.822 200.922 178.160 1.00 0.00 C ATOM 3847 CG TYR A 252 105.349 200.971 177.808 1.00 0.00 C ATOM 3848 CD1 TYR A 252 104.963 201.090 176.490 1.00 0.00 C ATOM 3849 CD2 TYR A 252 104.385 200.898 178.803 1.00 0.00 C ATOM 3850 CE1 TYR A 252 103.633 201.137 176.156 1.00 0.00 C ATOM 3851 CE2 TYR A 252 103.046 200.944 178.466 1.00 0.00 C ATOM 3852 CZ TYR A 252 102.671 201.064 177.145 1.00 0.00 C ATOM 3853 OH TYR A 252 101.342 201.110 176.808 1.00 0.00 O ATOM 3854 H TYR A 252 108.015 202.534 176.151 1.00 0.00 H ATOM 3855 HA TYR A 252 106.934 202.942 178.910 1.00 0.00 H ATOM 3856 1HB TYR A 252 107.336 200.301 177.420 1.00 0.00 H ATOM 3857 2HB TYR A 252 106.934 200.443 179.119 1.00 0.00 H ATOM 3858 HD1 TYR A 252 105.714 201.147 175.719 1.00 0.00 H ATOM 3859 HD2 TYR A 252 104.681 200.805 179.843 1.00 0.00 H ATOM 3860 HE1 TYR A 252 103.339 201.230 175.113 1.00 0.00 H ATOM 3861 HE2 TYR A 252 102.292 200.889 179.236 1.00 0.00 H ATOM 3862 HH TYR A 252 100.809 200.904 177.579 1.00 0.00 H ATOM 3863 N GLU A 253 108.970 202.062 180.098 1.00 0.00 N ATOM 3864 CA GLU A 253 110.226 202.052 180.850 1.00 0.00 C ATOM 3865 C GLU A 253 111.191 200.925 180.482 1.00 0.00 C ATOM 3866 O GLU A 253 112.397 201.071 180.657 1.00 0.00 O ATOM 3867 CB GLU A 253 109.936 201.971 182.350 1.00 0.00 C ATOM 3868 CG GLU A 253 109.300 203.213 182.929 1.00 0.00 C ATOM 3869 CD GLU A 253 110.225 204.399 182.915 1.00 0.00 C ATOM 3870 OE1 GLU A 253 111.305 204.293 183.444 1.00 0.00 O ATOM 3871 OE2 GLU A 253 109.851 205.415 182.376 1.00 0.00 O ATOM 3872 H GLU A 253 108.108 202.010 180.621 1.00 0.00 H ATOM 3873 HA GLU A 253 110.743 202.991 180.646 1.00 0.00 H ATOM 3874 1HB GLU A 253 109.271 201.133 182.546 1.00 0.00 H ATOM 3875 2HB GLU A 253 110.863 201.785 182.888 1.00 0.00 H ATOM 3876 1HG GLU A 253 108.407 203.453 182.350 1.00 0.00 H ATOM 3877 2HG GLU A 253 108.994 203.007 183.953 1.00 0.00 H ATOM 3878 N VAL A 254 110.682 199.801 179.983 1.00 0.00 N ATOM 3879 CA VAL A 254 111.589 198.738 179.571 1.00 0.00 C ATOM 3880 C VAL A 254 112.139 198.976 178.180 1.00 0.00 C ATOM 3881 O VAL A 254 113.350 199.055 177.987 1.00 0.00 O ATOM 3882 CB VAL A 254 110.890 197.357 179.591 1.00 0.00 C ATOM 3883 CG1 VAL A 254 111.832 196.293 179.036 1.00 0.00 C ATOM 3884 CG2 VAL A 254 110.460 197.024 180.995 1.00 0.00 C ATOM 3885 H VAL A 254 109.682 199.684 179.896 1.00 0.00 H ATOM 3886 HA VAL A 254 112.418 198.701 180.277 1.00 0.00 H ATOM 3887 HB VAL A 254 110.012 197.382 178.941 1.00 0.00 H ATOM 3888 1HG1 VAL A 254 111.336 195.324 179.052 1.00 0.00 H ATOM 3889 2HG1 VAL A 254 112.100 196.544 178.014 1.00 0.00 H ATOM 3890 3HG1 VAL A 254 112.732 196.249 179.648 1.00 0.00 H ATOM 3891 1HG2 VAL A 254 109.969 196.058 181.005 1.00 0.00 H ATOM 3892 2HG2 VAL A 254 111.332 196.996 181.641 1.00 0.00 H ATOM 3893 3HG2 VAL A 254 109.770 197.783 181.345 1.00 0.00 H ATOM 3894 N THR A 255 111.233 199.165 177.235 1.00 0.00 N ATOM 3895 CA THR A 255 111.560 199.299 175.827 1.00 0.00 C ATOM 3896 C THR A 255 112.489 200.437 175.498 1.00 0.00 C ATOM 3897 O THR A 255 113.539 200.245 174.878 1.00 0.00 O ATOM 3898 CB THR A 255 110.286 199.463 175.002 1.00 0.00 C ATOM 3899 OG1 THR A 255 109.428 198.354 175.216 1.00 0.00 O ATOM 3900 CG2 THR A 255 110.649 199.556 173.521 1.00 0.00 C ATOM 3901 H THR A 255 110.258 199.150 177.499 1.00 0.00 H ATOM 3902 HA THR A 255 112.068 198.386 175.516 1.00 0.00 H ATOM 3903 HB THR A 255 109.765 200.372 175.314 1.00 0.00 H ATOM 3904 HG1 THR A 255 108.545 198.575 174.899 1.00 0.00 H ATOM 3905 1HG2 THR A 255 109.759 199.671 172.936 1.00 0.00 H ATOM 3906 2HG2 THR A 255 111.301 200.414 173.358 1.00 0.00 H ATOM 3907 3HG2 THR A 255 111.167 198.646 173.215 1.00 0.00 H ATOM 3908 N ASP A 256 112.086 201.622 175.931 1.00 0.00 N ATOM 3909 CA ASP A 256 112.784 202.840 175.605 1.00 0.00 C ATOM 3910 C ASP A 256 114.220 202.853 176.118 1.00 0.00 C ATOM 3911 O ASP A 256 115.104 203.387 175.450 1.00 0.00 O ATOM 3912 CB ASP A 256 112.028 204.036 176.194 1.00 0.00 C ATOM 3913 CG ASP A 256 110.634 204.288 175.528 1.00 0.00 C ATOM 3914 OD1 ASP A 256 110.322 203.676 174.523 1.00 0.00 O ATOM 3915 OD2 ASP A 256 109.909 205.098 176.053 1.00 0.00 O ATOM 3916 H ASP A 256 111.330 201.671 176.605 1.00 0.00 H ATOM 3917 HA ASP A 256 112.815 202.934 174.519 1.00 0.00 H ATOM 3918 1HB ASP A 256 111.877 203.875 177.263 1.00 0.00 H ATOM 3919 2HB ASP A 256 112.631 204.936 176.077 1.00 0.00 H ATOM 3920 N MET A 257 114.448 202.235 177.285 1.00 0.00 N ATOM 3921 CA MET A 257 115.768 202.236 177.911 1.00 0.00 C ATOM 3922 C MET A 257 116.700 201.214 177.280 1.00 0.00 C ATOM 3923 O MET A 257 117.880 201.501 177.058 1.00 0.00 O ATOM 3924 CB MET A 257 115.628 201.970 179.401 1.00 0.00 C ATOM 3925 CG MET A 257 114.898 203.063 180.154 1.00 0.00 C ATOM 3926 SD MET A 257 115.723 204.664 180.044 1.00 0.00 S ATOM 3927 CE MET A 257 114.745 205.453 178.768 1.00 0.00 C ATOM 3928 H MET A 257 113.680 201.783 177.759 1.00 0.00 H ATOM 3929 HA MET A 257 116.215 203.218 177.767 1.00 0.00 H ATOM 3930 1HB MET A 257 115.090 201.032 179.554 1.00 0.00 H ATOM 3931 2HB MET A 257 116.618 201.855 179.845 1.00 0.00 H ATOM 3932 1HG MET A 257 113.890 203.168 179.754 1.00 0.00 H ATOM 3933 2HG MET A 257 114.821 202.789 181.207 1.00 0.00 H ATOM 3934 1HE MET A 257 115.127 206.454 178.581 1.00 0.00 H ATOM 3935 2HE MET A 257 114.801 204.872 177.859 1.00 0.00 H ATOM 3936 3HE MET A 257 113.706 205.517 179.094 1.00 0.00 H ATOM 3937 N MET A 258 116.129 200.110 176.798 1.00 0.00 N ATOM 3938 CA MET A 258 116.957 199.108 176.144 1.00 0.00 C ATOM 3939 C MET A 258 117.518 199.694 174.867 1.00 0.00 C ATOM 3940 O MET A 258 118.696 199.517 174.550 1.00 0.00 O ATOM 3941 CB MET A 258 116.157 197.834 175.852 1.00 0.00 C ATOM 3942 CG MET A 258 115.774 197.017 177.088 1.00 0.00 C ATOM 3943 SD MET A 258 114.673 195.630 176.697 1.00 0.00 S ATOM 3944 CE MET A 258 115.771 194.603 175.740 1.00 0.00 C ATOM 3945 H MET A 258 115.226 199.828 177.160 1.00 0.00 H ATOM 3946 HA MET A 258 117.774 198.835 176.811 1.00 0.00 H ATOM 3947 1HB MET A 258 115.236 198.096 175.329 1.00 0.00 H ATOM 3948 2HB MET A 258 116.735 197.185 175.193 1.00 0.00 H ATOM 3949 1HG MET A 258 116.673 196.620 177.556 1.00 0.00 H ATOM 3950 2HG MET A 258 115.282 197.643 177.799 1.00 0.00 H ATOM 3951 1HE MET A 258 115.253 193.719 175.427 1.00 0.00 H ATOM 3952 2HE MET A 258 116.114 195.153 174.864 1.00 0.00 H ATOM 3953 3HE MET A 258 116.630 194.322 176.352 1.00 0.00 H ATOM 3954 N GLN A 259 116.688 200.483 174.197 1.00 0.00 N ATOM 3955 CA GLN A 259 117.056 201.048 172.920 1.00 0.00 C ATOM 3956 C GLN A 259 117.846 202.331 173.108 1.00 0.00 C ATOM 3957 O GLN A 259 118.815 202.559 172.389 1.00 0.00 O ATOM 3958 CB GLN A 259 115.836 201.314 172.077 1.00 0.00 C ATOM 3959 CG GLN A 259 115.093 200.068 171.718 1.00 0.00 C ATOM 3960 CD GLN A 259 113.858 200.363 170.990 1.00 0.00 C ATOM 3961 OE1 GLN A 259 113.186 201.356 171.271 1.00 0.00 O ATOM 3962 NE2 GLN A 259 113.529 199.513 170.037 1.00 0.00 N ATOM 3963 H GLN A 259 115.711 200.497 174.471 1.00 0.00 H ATOM 3964 HA GLN A 259 117.725 200.355 172.409 1.00 0.00 H ATOM 3965 1HB GLN A 259 115.160 201.980 172.616 1.00 0.00 H ATOM 3966 2HB GLN A 259 116.131 201.818 171.162 1.00 0.00 H ATOM 3967 1HG GLN A 259 115.730 199.446 171.087 1.00 0.00 H ATOM 3968 2HG GLN A 259 114.837 199.534 172.634 1.00 0.00 H ATOM 3969 1HE2 GLN A 259 112.693 199.660 169.501 1.00 0.00 H ATOM 3970 2HE2 GLN A 259 114.110 198.721 169.848 1.00 0.00 H ATOM 3971 N LYS A 260 117.584 203.037 174.216 1.00 0.00 N ATOM 3972 CA LYS A 260 118.295 204.282 174.474 1.00 0.00 C ATOM 3973 C LYS A 260 119.792 204.004 174.550 1.00 0.00 C ATOM 3974 O LYS A 260 120.596 204.732 173.969 1.00 0.00 O ATOM 3975 CB LYS A 260 117.804 204.935 175.767 1.00 0.00 C ATOM 3976 CG LYS A 260 118.497 206.241 176.103 1.00 0.00 C ATOM 3977 CD LYS A 260 117.920 206.862 177.363 1.00 0.00 C ATOM 3978 CE LYS A 260 118.676 208.122 177.754 1.00 0.00 C ATOM 3979 NZ LYS A 260 118.127 208.737 178.990 1.00 0.00 N ATOM 3980 H LYS A 260 116.669 202.937 174.633 1.00 0.00 H ATOM 3981 HA LYS A 260 118.098 204.976 173.661 1.00 0.00 H ATOM 3982 1HB LYS A 260 116.735 205.132 175.692 1.00 0.00 H ATOM 3983 2HB LYS A 260 117.954 204.252 176.599 1.00 0.00 H ATOM 3984 1HG LYS A 260 119.563 206.058 176.253 1.00 0.00 H ATOM 3985 2HG LYS A 260 118.377 206.940 175.277 1.00 0.00 H ATOM 3986 1HD LYS A 260 116.876 207.111 177.197 1.00 0.00 H ATOM 3987 2HD LYS A 260 117.979 206.145 178.183 1.00 0.00 H ATOM 3988 1HE LYS A 260 119.724 207.875 177.915 1.00 0.00 H ATOM 3989 2HE LYS A 260 118.612 208.845 176.940 1.00 0.00 H ATOM 3990 1HZ LYS A 260 118.653 209.569 179.216 1.00 0.00 H ATOM 3991 2HZ LYS A 260 117.157 208.982 178.843 1.00 0.00 H ATOM 3992 3HZ LYS A 260 118.195 208.079 179.753 1.00 0.00 H ATOM 3993 N ALA A 261 120.142 202.920 175.257 1.00 0.00 N ATOM 3994 CA ALA A 261 121.534 202.520 175.452 1.00 0.00 C ATOM 3995 C ALA A 261 122.237 202.328 174.119 1.00 0.00 C ATOM 3996 O ALA A 261 123.321 202.863 173.901 1.00 0.00 O ATOM 3997 CB ALA A 261 121.607 201.245 176.279 1.00 0.00 C ATOM 3998 H ALA A 261 119.406 202.394 175.717 1.00 0.00 H ATOM 3999 HA ALA A 261 122.054 203.314 175.989 1.00 0.00 H ATOM 4000 1HB ALA A 261 122.650 200.959 176.415 1.00 0.00 H ATOM 4001 2HB ALA A 261 121.149 201.418 177.253 1.00 0.00 H ATOM 4002 3HB ALA A 261 121.073 200.448 175.763 1.00 0.00 H ATOM 4003 N LEU A 262 121.554 201.677 173.187 1.00 0.00 N ATOM 4004 CA LEU A 262 122.112 201.427 171.870 1.00 0.00 C ATOM 4005 C LEU A 262 122.239 202.713 171.074 1.00 0.00 C ATOM 4006 O LEU A 262 123.204 202.886 170.330 1.00 0.00 O ATOM 4007 CB LEU A 262 121.230 200.429 171.114 1.00 0.00 C ATOM 4008 CG LEU A 262 121.272 198.967 171.683 1.00 0.00 C ATOM 4009 CD1 LEU A 262 120.213 198.142 171.044 1.00 0.00 C ATOM 4010 CD2 LEU A 262 122.649 198.361 171.436 1.00 0.00 C ATOM 4011 H LEU A 262 120.657 201.278 173.424 1.00 0.00 H ATOM 4012 HA LEU A 262 123.091 200.986 171.988 1.00 0.00 H ATOM 4013 1HB LEU A 262 120.205 200.775 171.145 1.00 0.00 H ATOM 4014 2HB LEU A 262 121.550 200.403 170.072 1.00 0.00 H ATOM 4015 HG LEU A 262 121.071 198.984 172.757 1.00 0.00 H ATOM 4016 1HD1 LEU A 262 120.251 197.128 171.446 1.00 0.00 H ATOM 4017 2HD1 LEU A 262 119.237 198.579 171.254 1.00 0.00 H ATOM 4018 3HD1 LEU A 262 120.376 198.113 169.968 1.00 0.00 H ATOM 4019 1HD2 LEU A 262 122.679 197.345 171.833 1.00 0.00 H ATOM 4020 2HD2 LEU A 262 122.853 198.339 170.365 1.00 0.00 H ATOM 4021 3HD2 LEU A 262 123.394 198.958 171.928 1.00 0.00 H ATOM 4022 N PHE A 263 121.304 203.637 171.264 1.00 0.00 N ATOM 4023 CA PHE A 263 121.356 204.873 170.503 1.00 0.00 C ATOM 4024 C PHE A 263 122.543 205.690 170.997 1.00 0.00 C ATOM 4025 O PHE A 263 123.282 206.255 170.192 1.00 0.00 O ATOM 4026 CB PHE A 263 120.066 205.673 170.656 1.00 0.00 C ATOM 4027 CG PHE A 263 118.921 205.150 169.807 1.00 0.00 C ATOM 4028 CD1 PHE A 263 117.756 204.674 170.382 1.00 0.00 C ATOM 4029 CD2 PHE A 263 119.026 205.138 168.425 1.00 0.00 C ATOM 4030 CE1 PHE A 263 116.721 204.199 169.594 1.00 0.00 C ATOM 4031 CE2 PHE A 263 117.995 204.666 167.639 1.00 0.00 C ATOM 4032 CZ PHE A 263 116.842 204.197 168.224 1.00 0.00 C ATOM 4033 H PHE A 263 120.480 203.406 171.804 1.00 0.00 H ATOM 4034 HA PHE A 263 121.495 204.637 169.449 1.00 0.00 H ATOM 4035 1HB PHE A 263 119.752 205.662 171.698 1.00 0.00 H ATOM 4036 2HB PHE A 263 120.248 206.713 170.381 1.00 0.00 H ATOM 4037 HD1 PHE A 263 117.658 204.676 171.456 1.00 0.00 H ATOM 4038 HD2 PHE A 263 119.936 205.509 167.962 1.00 0.00 H ATOM 4039 HE1 PHE A 263 115.809 203.827 170.060 1.00 0.00 H ATOM 4040 HE2 PHE A 263 118.092 204.665 166.555 1.00 0.00 H ATOM 4041 HZ PHE A 263 116.028 203.822 167.604 1.00 0.00 H ATOM 4042 N ASP A 264 122.830 205.580 172.303 1.00 0.00 N ATOM 4043 CA ASP A 264 123.915 206.354 172.896 1.00 0.00 C ATOM 4044 C ASP A 264 125.240 205.757 172.460 1.00 0.00 C ATOM 4045 O ASP A 264 126.185 206.480 172.149 1.00 0.00 O ATOM 4046 CB ASP A 264 123.832 206.364 174.428 1.00 0.00 C ATOM 4047 CG ASP A 264 122.734 207.276 174.974 1.00 0.00 C ATOM 4048 OD1 ASP A 264 122.216 208.069 174.225 1.00 0.00 O ATOM 4049 OD2 ASP A 264 122.428 207.168 176.138 1.00 0.00 O ATOM 4050 H ASP A 264 122.130 205.188 172.919 1.00 0.00 H ATOM 4051 HA ASP A 264 123.845 207.386 172.553 1.00 0.00 H ATOM 4052 1HB ASP A 264 123.650 205.357 174.788 1.00 0.00 H ATOM 4053 2HB ASP A 264 124.788 206.691 174.838 1.00 0.00 H ATOM 4054 N PHE A 265 125.211 204.457 172.174 1.00 0.00 N ATOM 4055 CA PHE A 265 126.398 203.763 171.722 1.00 0.00 C ATOM 4056 C PHE A 265 126.699 204.157 170.290 1.00 0.00 C ATOM 4057 O PHE A 265 127.853 204.363 169.926 1.00 0.00 O ATOM 4058 CB PHE A 265 126.196 202.263 171.837 1.00 0.00 C ATOM 4059 CG PHE A 265 126.110 201.804 173.253 1.00 0.00 C ATOM 4060 CD1 PHE A 265 126.756 202.476 174.271 1.00 0.00 C ATOM 4061 CD2 PHE A 265 125.381 200.698 173.566 1.00 0.00 C ATOM 4062 CE1 PHE A 265 126.659 202.030 175.575 1.00 0.00 C ATOM 4063 CE2 PHE A 265 125.274 200.245 174.846 1.00 0.00 C ATOM 4064 CZ PHE A 265 125.913 200.909 175.862 1.00 0.00 C ATOM 4065 H PHE A 265 124.443 203.907 172.540 1.00 0.00 H ATOM 4066 HA PHE A 265 127.233 204.039 172.365 1.00 0.00 H ATOM 4067 1HB PHE A 265 125.288 201.970 171.323 1.00 0.00 H ATOM 4068 2HB PHE A 265 127.023 201.745 171.350 1.00 0.00 H ATOM 4069 HD1 PHE A 265 127.343 203.364 174.039 1.00 0.00 H ATOM 4070 HD2 PHE A 265 124.880 200.178 172.764 1.00 0.00 H ATOM 4071 HE1 PHE A 265 127.171 202.565 176.373 1.00 0.00 H ATOM 4072 HE2 PHE A 265 124.684 199.361 175.054 1.00 0.00 H ATOM 4073 HZ PHE A 265 125.836 200.554 176.887 1.00 0.00 H ATOM 4074 N LEU A 266 125.644 204.390 169.510 1.00 0.00 N ATOM 4075 CA LEU A 266 125.814 204.849 168.144 1.00 0.00 C ATOM 4076 C LEU A 266 126.434 206.250 168.138 1.00 0.00 C ATOM 4077 O LEU A 266 127.335 206.538 167.354 1.00 0.00 O ATOM 4078 CB LEU A 266 124.461 204.865 167.400 1.00 0.00 C ATOM 4079 CG LEU A 266 123.850 203.474 167.076 1.00 0.00 C ATOM 4080 CD1 LEU A 266 122.450 203.642 166.485 1.00 0.00 C ATOM 4081 CD2 LEU A 266 124.769 202.751 166.109 1.00 0.00 C ATOM 4082 H LEU A 266 124.729 204.086 169.820 1.00 0.00 H ATOM 4083 HA LEU A 266 126.488 204.165 167.630 1.00 0.00 H ATOM 4084 1HB LEU A 266 123.740 205.407 168.004 1.00 0.00 H ATOM 4085 2HB LEU A 266 124.588 205.398 166.459 1.00 0.00 H ATOM 4086 HG LEU A 266 123.751 202.896 167.986 1.00 0.00 H ATOM 4087 1HD1 LEU A 266 122.029 202.660 166.261 1.00 0.00 H ATOM 4088 2HD1 LEU A 266 121.811 204.152 167.203 1.00 0.00 H ATOM 4089 3HD1 LEU A 266 122.510 204.221 165.580 1.00 0.00 H ATOM 4090 1HD2 LEU A 266 124.357 201.775 165.873 1.00 0.00 H ATOM 4091 2HD2 LEU A 266 124.866 203.334 165.191 1.00 0.00 H ATOM 4092 3HD2 LEU A 266 125.742 202.631 166.566 1.00 0.00 H ATOM 4093 N LYS A 267 126.052 207.077 169.121 1.00 0.00 N ATOM 4094 CA LYS A 267 126.613 208.421 169.223 1.00 0.00 C ATOM 4095 C LYS A 267 128.118 208.357 169.454 1.00 0.00 C ATOM 4096 O LYS A 267 128.888 209.090 168.835 1.00 0.00 O ATOM 4097 CB LYS A 267 125.935 209.217 170.360 1.00 0.00 C ATOM 4098 CG LYS A 267 124.494 209.584 170.127 1.00 0.00 C ATOM 4099 CD LYS A 267 123.872 210.247 171.331 1.00 0.00 C ATOM 4100 CE LYS A 267 122.371 210.423 171.141 1.00 0.00 C ATOM 4101 NZ LYS A 267 121.707 210.915 172.382 1.00 0.00 N ATOM 4102 H LYS A 267 125.250 206.829 169.689 1.00 0.00 H ATOM 4103 HA LYS A 267 126.425 208.949 168.288 1.00 0.00 H ATOM 4104 1HB LYS A 267 125.974 208.647 171.275 1.00 0.00 H ATOM 4105 2HB LYS A 267 126.482 210.144 170.529 1.00 0.00 H ATOM 4106 1HG LYS A 267 124.431 210.249 169.306 1.00 0.00 H ATOM 4107 2HG LYS A 267 123.925 208.689 169.893 1.00 0.00 H ATOM 4108 1HD LYS A 267 124.054 209.636 172.217 1.00 0.00 H ATOM 4109 2HD LYS A 267 124.330 211.224 171.487 1.00 0.00 H ATOM 4110 1HE LYS A 267 122.194 211.136 170.336 1.00 0.00 H ATOM 4111 2HE LYS A 267 121.932 209.463 170.859 1.00 0.00 H ATOM 4112 1HZ LYS A 267 120.716 211.019 172.217 1.00 0.00 H ATOM 4113 2HZ LYS A 267 121.856 210.252 173.130 1.00 0.00 H ATOM 4114 3HZ LYS A 267 122.099 211.809 172.642 1.00 0.00 H ATOM 4115 N HIS A 268 128.523 207.383 170.270 1.00 0.00 N ATOM 4116 CA HIS A 268 129.914 207.186 170.656 1.00 0.00 C ATOM 4117 C HIS A 268 130.765 206.573 169.547 1.00 0.00 C ATOM 4118 O HIS A 268 131.803 207.120 169.173 1.00 0.00 O ATOM 4119 CB HIS A 268 130.011 206.291 171.897 1.00 0.00 C ATOM 4120 CG HIS A 268 131.420 206.110 172.393 1.00 0.00 C ATOM 4121 ND1 HIS A 268 132.114 207.124 173.021 1.00 0.00 N ATOM 4122 CD2 HIS A 268 132.259 205.044 172.355 1.00 0.00 C ATOM 4123 CE1 HIS A 268 133.316 206.694 173.348 1.00 0.00 C ATOM 4124 NE2 HIS A 268 133.432 205.440 172.957 1.00 0.00 N ATOM 4125 H HIS A 268 127.812 206.903 170.809 1.00 0.00 H ATOM 4126 HA HIS A 268 130.358 208.151 170.900 1.00 0.00 H ATOM 4127 1HB HIS A 268 129.415 206.720 172.703 1.00 0.00 H ATOM 4128 2HB HIS A 268 129.597 205.309 171.671 1.00 0.00 H ATOM 4129 HD2 HIS A 268 132.055 204.064 171.932 1.00 0.00 H ATOM 4130 HE1 HIS A 268 134.084 207.277 173.857 1.00 0.00 H ATOM 4131 HE2 HIS A 268 134.247 204.856 173.078 1.00 0.00 H ATOM 4132 N ARG A 269 130.255 205.508 168.937 1.00 0.00 N ATOM 4133 CA ARG A 269 131.030 204.705 168.002 1.00 0.00 C ATOM 4134 C ARG A 269 131.239 205.369 166.660 1.00 0.00 C ATOM 4135 O ARG A 269 132.325 205.297 166.085 1.00 0.00 O ATOM 4136 CB ARG A 269 130.378 203.354 167.751 1.00 0.00 C ATOM 4137 CG ARG A 269 130.777 202.231 168.661 1.00 0.00 C ATOM 4138 CD ARG A 269 130.173 202.343 170.015 1.00 0.00 C ATOM 4139 NE ARG A 269 130.608 201.267 170.893 1.00 0.00 N ATOM 4140 CZ ARG A 269 130.381 201.214 172.218 1.00 0.00 C ATOM 4141 NH1 ARG A 269 129.725 202.176 172.811 1.00 0.00 N ATOM 4142 NH2 ARG A 269 130.822 200.188 172.921 1.00 0.00 N ATOM 4143 H ARG A 269 129.404 205.113 169.309 1.00 0.00 H ATOM 4144 HA ARG A 269 132.028 204.566 168.420 1.00 0.00 H ATOM 4145 1HB ARG A 269 129.296 203.454 167.837 1.00 0.00 H ATOM 4146 2HB ARG A 269 130.597 203.027 166.743 1.00 0.00 H ATOM 4147 1HG ARG A 269 130.453 201.296 168.221 1.00 0.00 H ATOM 4148 2HG ARG A 269 131.863 202.227 168.778 1.00 0.00 H ATOM 4149 1HD ARG A 269 130.464 203.282 170.461 1.00 0.00 H ATOM 4150 2HD ARG A 269 129.096 202.299 169.934 1.00 0.00 H ATOM 4151 HE ARG A 269 131.120 200.500 170.478 1.00 0.00 H ATOM 4152 1HH1 ARG A 269 129.386 202.963 172.273 1.00 0.00 H ATOM 4153 2HH1 ARG A 269 129.555 202.135 173.805 1.00 0.00 H ATOM 4154 1HH2 ARG A 269 131.331 199.443 172.465 1.00 0.00 H ATOM 4155 2HH2 ARG A 269 130.652 200.148 173.916 1.00 0.00 H ATOM 4156 N PHE A 270 130.232 206.092 166.204 1.00 0.00 N ATOM 4157 CA PHE A 270 130.228 206.630 164.860 1.00 0.00 C ATOM 4158 C PHE A 270 130.475 208.130 164.822 1.00 0.00 C ATOM 4159 O PHE A 270 130.235 208.758 163.796 1.00 0.00 O ATOM 4160 CB PHE A 270 128.911 206.332 164.174 1.00 0.00 C ATOM 4161 CG PHE A 270 128.605 204.912 163.913 1.00 0.00 C ATOM 4162 CD1 PHE A 270 128.163 204.091 164.924 1.00 0.00 C ATOM 4163 CD2 PHE A 270 128.758 204.383 162.651 1.00 0.00 C ATOM 4164 CE1 PHE A 270 127.880 202.777 164.683 1.00 0.00 C ATOM 4165 CE2 PHE A 270 128.475 203.068 162.409 1.00 0.00 C ATOM 4166 CZ PHE A 270 128.034 202.266 163.431 1.00 0.00 C ATOM 4167 H PHE A 270 129.362 206.107 166.721 1.00 0.00 H ATOM 4168 HA PHE A 270 131.034 206.155 164.301 1.00 0.00 H ATOM 4169 1HB PHE A 270 128.103 206.720 164.772 1.00 0.00 H ATOM 4170 2HB PHE A 270 128.898 206.840 163.226 1.00 0.00 H ATOM 4171 HD1 PHE A 270 128.039 204.500 165.920 1.00 0.00 H ATOM 4172 HD2 PHE A 270 129.109 205.024 161.841 1.00 0.00 H ATOM 4173 HE1 PHE A 270 127.531 202.138 165.490 1.00 0.00 H ATOM 4174 HE2 PHE A 270 128.597 202.656 161.407 1.00 0.00 H ATOM 4175 HZ PHE A 270 127.812 201.231 163.244 1.00 0.00 H ATOM 4176 N GLU A 271 130.956 208.698 165.925 1.00 0.00 N ATOM 4177 CA GLU A 271 131.139 210.143 166.035 1.00 0.00 C ATOM 4178 C GLU A 271 131.866 210.761 164.846 1.00 0.00 C ATOM 4179 O GLU A 271 132.954 210.324 164.470 1.00 0.00 O ATOM 4180 CB GLU A 271 131.901 210.478 167.320 1.00 0.00 C ATOM 4181 CG GLU A 271 132.058 211.975 167.586 1.00 0.00 C ATOM 4182 CD GLU A 271 132.802 212.276 168.862 1.00 0.00 C ATOM 4183 OE1 GLU A 271 133.269 211.355 169.488 1.00 0.00 O ATOM 4184 OE2 GLU A 271 132.899 213.429 169.210 1.00 0.00 O ATOM 4185 H GLU A 271 131.180 208.117 166.720 1.00 0.00 H ATOM 4186 HA GLU A 271 130.149 210.602 166.081 1.00 0.00 H ATOM 4187 1HB GLU A 271 131.385 210.037 168.175 1.00 0.00 H ATOM 4188 2HB GLU A 271 132.897 210.039 167.276 1.00 0.00 H ATOM 4189 1HG GLU A 271 132.597 212.425 166.753 1.00 0.00 H ATOM 4190 2HG GLU A 271 131.069 212.428 167.632 1.00 0.00 H ATOM 4191 N GLY A 272 131.251 211.800 164.270 1.00 0.00 N ATOM 4192 CA GLY A 272 131.802 212.522 163.125 1.00 0.00 C ATOM 4193 C GLY A 272 131.355 211.939 161.788 1.00 0.00 C ATOM 4194 O GLY A 272 131.577 212.541 160.736 1.00 0.00 O ATOM 4195 H GLY A 272 130.356 212.090 164.635 1.00 0.00 H ATOM 4196 1HA GLY A 272 131.493 213.566 163.177 1.00 0.00 H ATOM 4197 2HA GLY A 272 132.890 212.502 163.176 1.00 0.00 H ATOM 4198 N ARG A 273 130.683 210.798 161.840 1.00 0.00 N ATOM 4199 CA ARG A 273 130.205 210.107 160.653 1.00 0.00 C ATOM 4200 C ARG A 273 128.753 209.686 160.793 1.00 0.00 C ATOM 4201 O ARG A 273 128.328 208.737 160.134 1.00 0.00 O ATOM 4202 CB ARG A 273 131.059 208.876 160.369 1.00 0.00 C ATOM 4203 CG ARG A 273 132.508 209.157 159.990 1.00 0.00 C ATOM 4204 CD ARG A 273 132.613 209.830 158.676 1.00 0.00 C ATOM 4205 NE ARG A 273 133.993 210.093 158.310 1.00 0.00 N ATOM 4206 CZ ARG A 273 134.675 211.216 158.619 1.00 0.00 C ATOM 4207 NH1 ARG A 273 134.097 212.182 159.304 1.00 0.00 N ATOM 4208 NH2 ARG A 273 135.933 211.350 158.233 1.00 0.00 N ATOM 4209 H ARG A 273 130.579 210.333 162.729 1.00 0.00 H ATOM 4210 HA ARG A 273 130.253 210.795 159.811 1.00 0.00 H ATOM 4211 1HB ARG A 273 131.073 208.234 161.248 1.00 0.00 H ATOM 4212 2HB ARG A 273 130.614 208.305 159.552 1.00 0.00 H ATOM 4213 1HG ARG A 273 132.962 209.801 160.739 1.00 0.00 H ATOM 4214 2HG ARG A 273 133.058 208.218 159.937 1.00 0.00 H ATOM 4215 1HD ARG A 273 132.175 209.198 157.912 1.00 0.00 H ATOM 4216 2HD ARG A 273 132.084 210.779 158.710 1.00 0.00 H ATOM 4217 HE ARG A 273 134.482 209.382 157.782 1.00 0.00 H ATOM 4218 1HH1 ARG A 273 133.133 212.092 159.607 1.00 0.00 H ATOM 4219 2HH1 ARG A 273 134.615 213.019 159.531 1.00 0.00 H ATOM 4220 1HH2 ARG A 273 136.382 210.613 157.707 1.00 0.00 H ATOM 4221 2HH2 ARG A 273 136.444 212.190 158.463 1.00 0.00 H ATOM 4222 N ILE A 274 128.017 210.318 161.707 1.00 0.00 N ATOM 4223 CA ILE A 274 126.633 209.910 161.871 1.00 0.00 C ATOM 4224 C ILE A 274 125.743 211.089 162.269 1.00 0.00 C ATOM 4225 O ILE A 274 126.183 211.995 162.978 1.00 0.00 O ATOM 4226 CB ILE A 274 126.614 208.804 162.936 1.00 0.00 C ATOM 4227 CG1 ILE A 274 125.310 208.096 163.011 1.00 0.00 C ATOM 4228 CG2 ILE A 274 126.958 209.398 164.302 1.00 0.00 C ATOM 4229 CD1 ILE A 274 125.435 206.812 163.807 1.00 0.00 C ATOM 4230 H ILE A 274 128.396 211.093 162.231 1.00 0.00 H ATOM 4231 HA ILE A 274 126.288 209.531 160.924 1.00 0.00 H ATOM 4232 HB ILE A 274 127.330 208.068 162.677 1.00 0.00 H ATOM 4233 1HG1 ILE A 274 124.597 208.730 163.461 1.00 0.00 H ATOM 4234 2HG1 ILE A 274 124.966 207.874 162.015 1.00 0.00 H ATOM 4235 1HG2 ILE A 274 126.944 208.614 165.059 1.00 0.00 H ATOM 4236 2HG2 ILE A 274 127.949 209.846 164.268 1.00 0.00 H ATOM 4237 3HG2 ILE A 274 126.225 210.163 164.561 1.00 0.00 H ATOM 4238 1HD1 ILE A 274 124.489 206.317 163.851 1.00 0.00 H ATOM 4239 2HD1 ILE A 274 126.152 206.164 163.334 1.00 0.00 H ATOM 4240 3HD1 ILE A 274 125.762 207.037 164.814 1.00 0.00 H ATOM 4241 N SER A 275 124.508 211.096 161.778 1.00 0.00 N ATOM 4242 CA SER A 275 123.515 212.089 162.148 1.00 0.00 C ATOM 4243 C SER A 275 122.399 211.422 162.928 1.00 0.00 C ATOM 4244 O SER A 275 121.667 210.605 162.383 1.00 0.00 O ATOM 4245 CB SER A 275 122.955 212.766 160.915 1.00 0.00 C ATOM 4246 OG SER A 275 121.940 213.673 161.256 1.00 0.00 O ATOM 4247 H SER A 275 124.228 210.334 161.188 1.00 0.00 H ATOM 4248 HA SER A 275 123.995 212.865 162.743 1.00 0.00 H ATOM 4249 1HB SER A 275 123.753 213.290 160.392 1.00 0.00 H ATOM 4250 2HB SER A 275 122.565 212.025 160.248 1.00 0.00 H ATOM 4251 HG SER A 275 121.248 213.152 161.672 1.00 0.00 H ATOM 4252 N ILE A 276 122.325 211.717 164.217 1.00 0.00 N ATOM 4253 CA ILE A 276 121.370 211.058 165.094 1.00 0.00 C ATOM 4254 C ILE A 276 120.343 212.055 165.587 1.00 0.00 C ATOM 4255 O ILE A 276 120.693 213.126 166.085 1.00 0.00 O ATOM 4256 CB ILE A 276 122.097 210.411 166.286 1.00 0.00 C ATOM 4257 CG1 ILE A 276 123.117 209.412 165.769 1.00 0.00 C ATOM 4258 CG2 ILE A 276 121.089 209.739 167.223 1.00 0.00 C ATOM 4259 CD1 ILE A 276 124.014 208.878 166.792 1.00 0.00 C ATOM 4260 H ILE A 276 122.930 212.431 164.594 1.00 0.00 H ATOM 4261 HA ILE A 276 120.874 210.265 164.539 1.00 0.00 H ATOM 4262 HB ILE A 276 122.641 211.175 166.838 1.00 0.00 H ATOM 4263 1HG1 ILE A 276 122.623 208.598 165.319 1.00 0.00 H ATOM 4264 2HG1 ILE A 276 123.707 209.899 165.015 1.00 0.00 H ATOM 4265 1HG2 ILE A 276 121.618 209.284 168.062 1.00 0.00 H ATOM 4266 2HG2 ILE A 276 120.389 210.483 167.598 1.00 0.00 H ATOM 4267 3HG2 ILE A 276 120.542 208.970 166.682 1.00 0.00 H ATOM 4268 1HD1 ILE A 276 124.706 208.181 166.347 1.00 0.00 H ATOM 4269 2HD1 ILE A 276 124.554 209.693 167.230 1.00 0.00 H ATOM 4270 3HD1 ILE A 276 123.432 208.366 167.556 1.00 0.00 H ATOM 4271 N THR A 277 119.077 211.727 165.394 1.00 0.00 N ATOM 4272 CA THR A 277 117.990 212.610 165.782 1.00 0.00 C ATOM 4273 C THR A 277 116.792 211.827 166.302 1.00 0.00 C ATOM 4274 O THR A 277 116.542 210.710 165.858 1.00 0.00 O ATOM 4275 CB THR A 277 117.567 213.482 164.588 1.00 0.00 C ATOM 4276 OG1 THR A 277 116.601 214.452 165.014 1.00 0.00 O ATOM 4277 CG2 THR A 277 116.966 212.609 163.505 1.00 0.00 C ATOM 4278 H THR A 277 118.864 210.836 164.966 1.00 0.00 H ATOM 4279 HA THR A 277 118.345 213.272 166.572 1.00 0.00 H ATOM 4280 HB THR A 277 118.438 214.005 164.195 1.00 0.00 H ATOM 4281 HG1 THR A 277 115.803 214.003 165.305 1.00 0.00 H ATOM 4282 1HG2 THR A 277 116.667 213.227 162.660 1.00 0.00 H ATOM 4283 2HG2 THR A 277 117.707 211.877 163.175 1.00 0.00 H ATOM 4284 3HG2 THR A 277 116.092 212.090 163.903 1.00 0.00 H ATOM 4285 N ARG A 278 115.995 212.487 167.145 1.00 0.00 N ATOM 4286 CA ARG A 278 114.704 211.971 167.589 1.00 0.00 C ATOM 4287 C ARG A 278 113.584 212.357 166.654 1.00 0.00 C ATOM 4288 O ARG A 278 113.537 213.483 166.161 1.00 0.00 O ATOM 4289 CB ARG A 278 114.365 212.470 168.988 1.00 0.00 C ATOM 4290 CG ARG A 278 113.052 211.924 169.552 1.00 0.00 C ATOM 4291 CD ARG A 278 112.804 212.397 170.935 1.00 0.00 C ATOM 4292 NE ARG A 278 111.543 211.884 171.474 1.00 0.00 N ATOM 4293 CZ ARG A 278 110.998 212.266 172.637 1.00 0.00 C ATOM 4294 NH1 ARG A 278 111.594 213.164 173.390 1.00 0.00 N ATOM 4295 NH2 ARG A 278 109.858 211.728 173.012 1.00 0.00 N ATOM 4296 H ARG A 278 116.315 213.370 167.514 1.00 0.00 H ATOM 4297 HA ARG A 278 114.766 210.893 167.626 1.00 0.00 H ATOM 4298 1HB ARG A 278 115.164 212.196 169.676 1.00 0.00 H ATOM 4299 2HB ARG A 278 114.298 213.558 168.981 1.00 0.00 H ATOM 4300 1HG ARG A 278 112.220 212.251 168.928 1.00 0.00 H ATOM 4301 2HG ARG A 278 113.089 210.833 169.565 1.00 0.00 H ATOM 4302 1HD ARG A 278 113.612 212.061 171.584 1.00 0.00 H ATOM 4303 2HD ARG A 278 112.759 213.486 170.943 1.00 0.00 H ATOM 4304 HE ARG A 278 111.031 211.183 170.937 1.00 0.00 H ATOM 4305 1HH1 ARG A 278 112.470 213.572 173.093 1.00 0.00 H ATOM 4306 2HH1 ARG A 278 111.177 213.447 174.265 1.00 0.00 H ATOM 4307 1HH2 ARG A 278 109.420 211.037 172.409 1.00 0.00 H ATOM 4308 2HH2 ARG A 278 109.428 212.001 173.883 1.00 0.00 H ATOM 4309 N VAL A 279 112.677 211.415 166.407 1.00 0.00 N ATOM 4310 CA VAL A 279 111.528 211.693 165.567 1.00 0.00 C ATOM 4311 C VAL A 279 110.230 211.650 166.345 1.00 0.00 C ATOM 4312 O VAL A 279 109.819 210.602 166.843 1.00 0.00 O ATOM 4313 CB VAL A 279 111.434 210.695 164.411 1.00 0.00 C ATOM 4314 CG1 VAL A 279 110.206 210.994 163.582 1.00 0.00 C ATOM 4315 CG2 VAL A 279 112.680 210.769 163.592 1.00 0.00 C ATOM 4316 H VAL A 279 112.799 210.486 166.792 1.00 0.00 H ATOM 4317 HA VAL A 279 111.638 212.695 165.152 1.00 0.00 H ATOM 4318 HB VAL A 279 111.320 209.693 164.805 1.00 0.00 H ATOM 4319 1HG1 VAL A 279 110.140 210.282 162.759 1.00 0.00 H ATOM 4320 2HG1 VAL A 279 109.325 210.908 164.205 1.00 0.00 H ATOM 4321 3HG1 VAL A 279 110.273 212.005 163.180 1.00 0.00 H ATOM 4322 1HG2 VAL A 279 112.609 210.063 162.777 1.00 0.00 H ATOM 4323 2HG2 VAL A 279 112.794 211.777 163.194 1.00 0.00 H ATOM 4324 3HG2 VAL A 279 113.543 210.525 164.217 1.00 0.00 H ATOM 4325 N THR A 280 109.610 212.808 166.463 1.00 0.00 N ATOM 4326 CA THR A 280 108.421 212.975 167.275 1.00 0.00 C ATOM 4327 C THR A 280 107.168 213.021 166.409 1.00 0.00 C ATOM 4328 O THR A 280 106.061 212.792 166.897 1.00 0.00 O ATOM 4329 CB THR A 280 108.539 214.252 168.107 1.00 0.00 C ATOM 4330 OG1 THR A 280 108.678 215.376 167.232 1.00 0.00 O ATOM 4331 CG2 THR A 280 109.748 214.166 169.028 1.00 0.00 C ATOM 4332 H THR A 280 109.980 213.610 165.974 1.00 0.00 H ATOM 4333 HA THR A 280 108.331 212.118 167.943 1.00 0.00 H ATOM 4334 HB THR A 280 107.639 214.379 168.700 1.00 0.00 H ATOM 4335 HG1 THR A 280 107.885 215.473 166.706 1.00 0.00 H ATOM 4336 1HG2 THR A 280 109.823 215.081 169.616 1.00 0.00 H ATOM 4337 2HG2 THR A 280 109.636 213.313 169.696 1.00 0.00 H ATOM 4338 3HG2 THR A 280 110.653 214.044 168.430 1.00 0.00 H ATOM 4339 N ALA A 281 107.345 213.344 165.136 1.00 0.00 N ATOM 4340 CA ALA A 281 106.251 213.325 164.172 1.00 0.00 C ATOM 4341 C ALA A 281 105.997 211.890 163.732 1.00 0.00 C ATOM 4342 O ALA A 281 106.932 211.106 163.586 1.00 0.00 O ATOM 4343 CB ALA A 281 106.573 214.210 162.971 1.00 0.00 C ATOM 4344 H ALA A 281 108.267 213.608 164.820 1.00 0.00 H ATOM 4345 HA ALA A 281 105.346 213.711 164.642 1.00 0.00 H ATOM 4346 1HB ALA A 281 105.757 214.156 162.246 1.00 0.00 H ATOM 4347 2HB ALA A 281 106.697 215.242 163.298 1.00 0.00 H ATOM 4348 3HB ALA A 281 107.494 213.866 162.502 1.00 0.00 H ATOM 4349 N ASP A 282 104.734 211.532 163.524 1.00 0.00 N ATOM 4350 CA ASP A 282 104.401 210.145 163.180 1.00 0.00 C ATOM 4351 C ASP A 282 104.614 209.946 161.693 1.00 0.00 C ATOM 4352 O ASP A 282 103.703 209.554 160.986 1.00 0.00 O ATOM 4353 CB ASP A 282 102.951 209.824 163.556 1.00 0.00 C ATOM 4354 CG ASP A 282 102.713 209.861 165.065 1.00 0.00 C ATOM 4355 OD1 ASP A 282 103.676 209.930 165.784 1.00 0.00 O ATOM 4356 OD2 ASP A 282 101.574 209.822 165.481 1.00 0.00 O ATOM 4357 H ASP A 282 103.993 212.233 163.586 1.00 0.00 H ATOM 4358 HA ASP A 282 105.054 209.470 163.734 1.00 0.00 H ATOM 4359 1HB ASP A 282 102.286 210.541 163.077 1.00 0.00 H ATOM 4360 2HB ASP A 282 102.692 208.846 163.189 1.00 0.00 H ATOM 4361 N ILE A 283 105.860 209.992 161.243 1.00 0.00 N ATOM 4362 CA ILE A 283 106.084 210.067 159.809 1.00 0.00 C ATOM 4363 C ILE A 283 105.541 208.933 158.961 1.00 0.00 C ATOM 4364 O ILE A 283 104.792 209.184 158.018 1.00 0.00 O ATOM 4365 CB ILE A 283 107.595 210.174 159.495 1.00 0.00 C ATOM 4366 CG1 ILE A 283 108.144 211.531 159.981 1.00 0.00 C ATOM 4367 CG2 ILE A 283 107.863 209.995 158.001 1.00 0.00 C ATOM 4368 CD1 ILE A 283 109.657 211.626 159.929 1.00 0.00 C ATOM 4369 H ILE A 283 106.615 210.159 161.895 1.00 0.00 H ATOM 4370 HA ILE A 283 105.576 210.957 159.468 1.00 0.00 H ATOM 4371 HB ILE A 283 108.134 209.400 160.041 1.00 0.00 H ATOM 4372 1HG1 ILE A 283 107.725 212.325 159.366 1.00 0.00 H ATOM 4373 2HG1 ILE A 283 107.818 211.698 161.009 1.00 0.00 H ATOM 4374 1HG2 ILE A 283 108.931 210.075 157.812 1.00 0.00 H ATOM 4375 2HG2 ILE A 283 107.518 209.026 157.674 1.00 0.00 H ATOM 4376 3HG2 ILE A 283 107.346 210.753 157.454 1.00 0.00 H ATOM 4377 1HD1 ILE A 283 109.972 212.602 160.283 1.00 0.00 H ATOM 4378 2HD1 ILE A 283 110.092 210.856 160.560 1.00 0.00 H ATOM 4379 3HD1 ILE A 283 109.997 211.486 158.901 1.00 0.00 H ATOM 4380 N SER A 284 105.878 207.699 159.294 1.00 0.00 N ATOM 4381 CA SER A 284 105.424 206.591 158.473 1.00 0.00 C ATOM 4382 C SER A 284 103.950 206.266 158.695 1.00 0.00 C ATOM 4383 O SER A 284 103.209 206.029 157.738 1.00 0.00 O ATOM 4384 CB SER A 284 106.264 205.385 158.765 1.00 0.00 C ATOM 4385 OG SER A 284 107.600 205.621 158.419 1.00 0.00 O ATOM 4386 H SER A 284 106.485 207.530 160.083 1.00 0.00 H ATOM 4387 HA SER A 284 105.560 206.863 157.425 1.00 0.00 H ATOM 4388 1HB SER A 284 106.195 205.143 159.816 1.00 0.00 H ATOM 4389 2HB SER A 284 105.887 204.551 158.216 1.00 0.00 H ATOM 4390 HG SER A 284 107.596 205.850 157.488 1.00 0.00 H ATOM 4391 N LEU A 285 103.515 206.347 159.949 1.00 0.00 N ATOM 4392 CA LEU A 285 102.147 206.013 160.314 1.00 0.00 C ATOM 4393 C LEU A 285 101.176 207.048 159.822 1.00 0.00 C ATOM 4394 O LEU A 285 100.045 206.731 159.460 1.00 0.00 O ATOM 4395 CB LEU A 285 102.056 205.882 161.829 1.00 0.00 C ATOM 4396 CG LEU A 285 102.817 204.752 162.388 1.00 0.00 C ATOM 4397 CD1 LEU A 285 102.792 204.811 163.897 1.00 0.00 C ATOM 4398 CD2 LEU A 285 102.222 203.492 161.888 1.00 0.00 C ATOM 4399 H LEU A 285 104.168 206.593 160.679 1.00 0.00 H ATOM 4400 HA LEU A 285 101.891 205.059 159.854 1.00 0.00 H ATOM 4401 1HB LEU A 285 102.420 206.792 162.275 1.00 0.00 H ATOM 4402 2HB LEU A 285 101.007 205.761 162.106 1.00 0.00 H ATOM 4403 HG LEU A 285 103.845 204.822 162.076 1.00 0.00 H ATOM 4404 1HD1 LEU A 285 103.358 203.972 164.303 1.00 0.00 H ATOM 4405 2HD1 LEU A 285 103.240 205.743 164.228 1.00 0.00 H ATOM 4406 3HD1 LEU A 285 101.775 204.757 164.240 1.00 0.00 H ATOM 4407 1HD2 LEU A 285 102.771 202.671 162.290 1.00 0.00 H ATOM 4408 2HD2 LEU A 285 101.181 203.428 162.204 1.00 0.00 H ATOM 4409 3HD2 LEU A 285 102.273 203.470 160.799 1.00 0.00 H ATOM 4410 N ALA A 286 101.654 208.274 159.709 1.00 0.00 N ATOM 4411 CA ALA A 286 100.817 209.358 159.273 1.00 0.00 C ATOM 4412 C ALA A 286 100.700 209.312 157.776 1.00 0.00 C ATOM 4413 O ALA A 286 99.592 209.278 157.257 1.00 0.00 O ATOM 4414 CB ALA A 286 101.388 210.674 159.697 1.00 0.00 C ATOM 4415 H ALA A 286 102.479 208.508 160.231 1.00 0.00 H ATOM 4416 HA ALA A 286 99.824 209.278 159.711 1.00 0.00 H ATOM 4417 1HB ALA A 286 100.794 211.471 159.283 1.00 0.00 H ATOM 4418 2HB ALA A 286 101.387 210.755 160.771 1.00 0.00 H ATOM 4419 3HB ALA A 286 102.390 210.729 159.331 1.00 0.00 H ATOM 4420 N LYS A 287 101.846 209.111 157.096 1.00 0.00 N ATOM 4421 CA LYS A 287 101.917 209.057 155.635 1.00 0.00 C ATOM 4422 C LYS A 287 100.973 208.032 155.053 1.00 0.00 C ATOM 4423 O LYS A 287 100.173 208.339 154.168 1.00 0.00 O ATOM 4424 CB LYS A 287 103.344 208.749 155.182 1.00 0.00 C ATOM 4425 CG LYS A 287 103.493 208.599 153.687 1.00 0.00 C ATOM 4426 CD LYS A 287 104.910 208.252 153.292 1.00 0.00 C ATOM 4427 CE LYS A 287 105.754 209.479 153.155 1.00 0.00 C ATOM 4428 NZ LYS A 287 107.112 209.171 152.593 1.00 0.00 N ATOM 4429 H LYS A 287 102.721 209.141 157.604 1.00 0.00 H ATOM 4430 HA LYS A 287 101.626 210.027 155.232 1.00 0.00 H ATOM 4431 1HB LYS A 287 104.009 209.549 155.509 1.00 0.00 H ATOM 4432 2HB LYS A 287 103.685 207.826 155.652 1.00 0.00 H ATOM 4433 1HG LYS A 287 102.829 207.808 153.334 1.00 0.00 H ATOM 4434 2HG LYS A 287 103.214 209.528 153.203 1.00 0.00 H ATOM 4435 1HD LYS A 287 105.345 207.604 154.050 1.00 0.00 H ATOM 4436 2HD LYS A 287 104.904 207.720 152.342 1.00 0.00 H ATOM 4437 1HE LYS A 287 105.252 210.188 152.496 1.00 0.00 H ATOM 4438 2HE LYS A 287 105.874 209.940 154.136 1.00 0.00 H ATOM 4439 1HZ LYS A 287 107.647 210.015 152.516 1.00 0.00 H ATOM 4440 2HZ LYS A 287 107.613 208.520 153.196 1.00 0.00 H ATOM 4441 3HZ LYS A 287 107.010 208.754 151.678 1.00 0.00 H ATOM 4442 N ARG A 288 100.810 206.939 155.782 1.00 0.00 N ATOM 4443 CA ARG A 288 99.890 205.896 155.367 1.00 0.00 C ATOM 4444 C ARG A 288 98.500 206.477 155.089 1.00 0.00 C ATOM 4445 O ARG A 288 97.829 206.063 154.141 1.00 0.00 O ATOM 4446 CB ARG A 288 99.798 204.831 156.445 1.00 0.00 C ATOM 4447 CG ARG A 288 98.876 203.675 156.158 1.00 0.00 C ATOM 4448 CD ARG A 288 99.029 202.614 157.185 1.00 0.00 C ATOM 4449 NE ARG A 288 98.673 203.093 158.515 1.00 0.00 N ATOM 4450 CZ ARG A 288 98.995 202.470 159.665 1.00 0.00 C ATOM 4451 NH1 ARG A 288 99.680 201.347 159.636 1.00 0.00 N ATOM 4452 NH2 ARG A 288 98.624 202.985 160.823 1.00 0.00 N ATOM 4453 H ARG A 288 101.509 206.710 156.483 1.00 0.00 H ATOM 4454 HA ARG A 288 100.261 205.452 154.443 1.00 0.00 H ATOM 4455 1HB ARG A 288 100.789 204.412 156.627 1.00 0.00 H ATOM 4456 2HB ARG A 288 99.460 205.282 157.372 1.00 0.00 H ATOM 4457 1HG ARG A 288 97.843 204.024 156.163 1.00 0.00 H ATOM 4458 2HG ARG A 288 99.110 203.254 155.181 1.00 0.00 H ATOM 4459 1HD ARG A 288 98.381 201.773 156.939 1.00 0.00 H ATOM 4460 2HD ARG A 288 100.066 202.279 157.209 1.00 0.00 H ATOM 4461 HE ARG A 288 98.145 203.953 158.579 1.00 0.00 H ATOM 4462 1HH1 ARG A 288 99.965 200.952 158.750 1.00 0.00 H ATOM 4463 2HH1 ARG A 288 99.923 200.880 160.497 1.00 0.00 H ATOM 4464 1HH2 ARG A 288 98.098 203.848 160.847 1.00 0.00 H ATOM 4465 2HH2 ARG A 288 98.866 202.518 161.685 1.00 0.00 H ATOM 4466 N SER A 289 98.106 207.491 155.866 1.00 0.00 N ATOM 4467 CA SER A 289 96.787 208.094 155.756 1.00 0.00 C ATOM 4468 C SER A 289 96.757 209.547 155.250 1.00 0.00 C ATOM 4469 O SER A 289 95.756 209.945 154.656 1.00 0.00 O ATOM 4470 CB SER A 289 96.093 208.054 157.101 1.00 0.00 C ATOM 4471 OG SER A 289 96.774 208.837 158.042 1.00 0.00 O ATOM 4472 H SER A 289 98.697 207.772 156.633 1.00 0.00 H ATOM 4473 HA SER A 289 96.219 207.519 155.024 1.00 0.00 H ATOM 4474 1HB SER A 289 95.073 208.417 156.993 1.00 0.00 H ATOM 4475 2HB SER A 289 96.040 207.024 157.452 1.00 0.00 H ATOM 4476 HG SER A 289 97.698 208.579 157.982 1.00 0.00 H ATOM 4477 N VAL A 290 97.875 210.298 155.325 1.00 0.00 N ATOM 4478 CA VAL A 290 97.765 211.711 154.929 1.00 0.00 C ATOM 4479 C VAL A 290 98.442 212.038 153.617 1.00 0.00 C ATOM 4480 O VAL A 290 98.328 213.156 153.123 1.00 0.00 O ATOM 4481 CB VAL A 290 98.353 212.669 155.984 1.00 0.00 C ATOM 4482 CG1 VAL A 290 97.620 212.467 157.288 1.00 0.00 C ATOM 4483 CG2 VAL A 290 99.842 212.424 156.139 1.00 0.00 C ATOM 4484 H VAL A 290 98.660 209.975 155.871 1.00 0.00 H ATOM 4485 HA VAL A 290 96.717 211.938 154.833 1.00 0.00 H ATOM 4486 HB VAL A 290 98.196 213.697 155.676 1.00 0.00 H ATOM 4487 1HG1 VAL A 290 98.017 213.125 158.027 1.00 0.00 H ATOM 4488 2HG1 VAL A 290 96.560 212.682 157.145 1.00 0.00 H ATOM 4489 3HG1 VAL A 290 97.743 211.437 157.619 1.00 0.00 H ATOM 4490 1HG2 VAL A 290 100.249 213.103 156.883 1.00 0.00 H ATOM 4491 2HG2 VAL A 290 100.002 211.447 156.442 1.00 0.00 H ATOM 4492 3HG2 VAL A 290 100.340 212.593 155.190 1.00 0.00 H ATOM 4493 N LEU A 291 99.236 211.111 153.094 1.00 0.00 N ATOM 4494 CA LEU A 291 99.898 211.346 151.818 1.00 0.00 C ATOM 4495 C LEU A 291 98.862 211.706 150.760 1.00 0.00 C ATOM 4496 O LEU A 291 99.130 212.495 149.852 1.00 0.00 O ATOM 4497 CB LEU A 291 100.672 210.102 151.388 1.00 0.00 C ATOM 4498 CG LEU A 291 101.550 210.263 150.153 1.00 0.00 C ATOM 4499 CD1 LEU A 291 102.596 211.336 150.421 1.00 0.00 C ATOM 4500 CD2 LEU A 291 102.196 208.928 149.827 1.00 0.00 C ATOM 4501 H LEU A 291 99.329 210.207 153.538 1.00 0.00 H ATOM 4502 HA LEU A 291 100.586 212.171 151.923 1.00 0.00 H ATOM 4503 1HB LEU A 291 101.304 209.795 152.204 1.00 0.00 H ATOM 4504 2HB LEU A 291 99.960 209.302 151.185 1.00 0.00 H ATOM 4505 HG LEU A 291 100.944 210.591 149.309 1.00 0.00 H ATOM 4506 1HD1 LEU A 291 103.229 211.456 149.542 1.00 0.00 H ATOM 4507 2HD1 LEU A 291 102.101 212.276 150.641 1.00 0.00 H ATOM 4508 3HD1 LEU A 291 103.210 211.042 151.270 1.00 0.00 H ATOM 4509 1HD2 LEU A 291 102.826 209.034 148.944 1.00 0.00 H ATOM 4510 2HD2 LEU A 291 102.803 208.602 150.666 1.00 0.00 H ATOM 4511 3HD2 LEU A 291 101.420 208.187 149.632 1.00 0.00 H ATOM 4512 N ASN A 292 97.679 211.123 150.894 1.00 0.00 N ATOM 4513 CA ASN A 292 96.569 211.298 149.984 1.00 0.00 C ATOM 4514 C ASN A 292 95.420 212.103 150.594 1.00 0.00 C ATOM 4515 O ASN A 292 94.273 211.942 150.181 1.00 0.00 O ATOM 4516 CB ASN A 292 96.078 209.944 149.512 1.00 0.00 C ATOM 4517 CG ASN A 292 97.101 209.222 148.671 1.00 0.00 C ATOM 4518 OD1 ASN A 292 97.347 209.591 147.516 1.00 0.00 O ATOM 4519 ND2 ASN A 292 97.701 208.201 149.228 1.00 0.00 N ATOM 4520 H ASN A 292 97.538 210.518 151.690 1.00 0.00 H ATOM 4521 HA ASN A 292 96.923 211.854 149.113 1.00 0.00 H ATOM 4522 1HB ASN A 292 95.831 209.326 150.376 1.00 0.00 H ATOM 4523 2HB ASN A 292 95.175 210.069 148.933 1.00 0.00 H ATOM 4524 1HD2 ASN A 292 98.389 207.685 148.717 1.00 0.00 H ATOM 4525 2HD2 ASN A 292 97.472 207.936 150.164 1.00 0.00 H ATOM 4526 N ASN A 293 95.706 212.959 151.585 1.00 0.00 N ATOM 4527 CA ASN A 293 94.623 213.688 152.229 1.00 0.00 C ATOM 4528 C ASN A 293 94.806 215.238 152.026 1.00 0.00 C ATOM 4529 O ASN A 293 94.141 215.750 151.137 1.00 0.00 O ATOM 4530 CB ASN A 293 94.585 213.299 153.689 1.00 0.00 C ATOM 4531 CG ASN A 293 93.530 213.855 154.317 1.00 0.00 C ATOM 4532 OD1 ASN A 293 92.832 214.633 153.688 1.00 0.00 O ATOM 4533 ND2 ASN A 293 93.331 213.516 155.567 1.00 0.00 N ATOM 4534 H ASN A 293 96.659 213.094 151.896 1.00 0.00 H ATOM 4535 HA ASN A 293 93.682 213.409 151.761 1.00 0.00 H ATOM 4536 1HB ASN A 293 94.529 212.222 153.770 1.00 0.00 H ATOM 4537 2HB ASN A 293 95.433 213.582 154.172 1.00 0.00 H ATOM 4538 1HD2 ASN A 293 92.561 213.903 156.074 1.00 0.00 H ATOM 4539 2HD2 ASN A 293 93.950 212.870 156.013 1.00 0.00 H ATOM 4540 N PRO A 294 95.634 216.057 152.736 1.00 0.00 N ATOM 4541 CA PRO A 294 96.503 215.965 153.922 1.00 0.00 C ATOM 4542 C PRO A 294 95.708 216.172 155.222 1.00 0.00 C ATOM 4543 O PRO A 294 96.204 215.886 156.313 1.00 0.00 O ATOM 4544 CB PRO A 294 97.493 217.094 153.663 1.00 0.00 C ATOM 4545 CG PRO A 294 96.632 218.166 153.050 1.00 0.00 C ATOM 4546 CD PRO A 294 95.644 217.431 152.181 1.00 0.00 C ATOM 4547 HA PRO A 294 97.008 215.003 153.956 1.00 0.00 H ATOM 4548 1HB PRO A 294 97.968 217.402 154.603 1.00 0.00 H ATOM 4549 2HB PRO A 294 98.280 216.736 153.004 1.00 0.00 H ATOM 4550 1HG PRO A 294 96.139 218.753 153.841 1.00 0.00 H ATOM 4551 2HG PRO A 294 97.255 218.866 152.475 1.00 0.00 H ATOM 4552 1HD PRO A 294 94.650 217.898 152.248 1.00 0.00 H ATOM 4553 2HD PRO A 294 96.000 217.439 151.143 1.00 0.00 H ATOM 4554 N SER A 295 94.491 216.731 155.097 1.00 0.00 N ATOM 4555 CA SER A 295 93.703 217.123 156.268 1.00 0.00 C ATOM 4556 C SER A 295 92.172 217.098 156.098 1.00 0.00 C ATOM 4557 O SER A 295 91.457 217.644 156.937 1.00 0.00 O ATOM 4558 CB SER A 295 94.127 218.503 156.726 1.00 0.00 C ATOM 4559 OG SER A 295 93.862 219.463 155.741 1.00 0.00 O ATOM 4560 H SER A 295 94.126 216.915 154.175 1.00 0.00 H ATOM 4561 HA SER A 295 93.907 216.396 157.054 1.00 0.00 H ATOM 4562 1HB SER A 295 93.596 218.760 157.642 1.00 0.00 H ATOM 4563 2HB SER A 295 95.192 218.495 156.955 1.00 0.00 H ATOM 4564 HG SER A 295 94.315 219.162 154.949 1.00 0.00 H ATOM 4565 N LYS A 296 91.664 216.493 155.030 1.00 0.00 N ATOM 4566 CA LYS A 296 90.232 216.482 154.748 1.00 0.00 C ATOM 4567 C LYS A 296 89.470 215.800 155.868 1.00 0.00 C ATOM 4568 O LYS A 296 89.832 214.707 156.287 1.00 0.00 O ATOM 4569 CB LYS A 296 89.937 215.787 153.413 1.00 0.00 C ATOM 4570 CG LYS A 296 88.480 215.838 152.972 1.00 0.00 C ATOM 4571 CD LYS A 296 88.294 215.215 151.590 1.00 0.00 C ATOM 4572 CE LYS A 296 86.836 215.271 151.143 1.00 0.00 C ATOM 4573 NZ LYS A 296 86.641 214.669 149.795 1.00 0.00 N ATOM 4574 H LYS A 296 92.272 216.031 154.380 1.00 0.00 H ATOM 4575 HA LYS A 296 89.889 217.513 154.659 1.00 0.00 H ATOM 4576 1HB LYS A 296 90.536 216.242 152.624 1.00 0.00 H ATOM 4577 2HB LYS A 296 90.223 214.748 153.480 1.00 0.00 H ATOM 4578 1HG LYS A 296 87.864 215.298 153.689 1.00 0.00 H ATOM 4579 2HG LYS A 296 88.145 216.874 152.942 1.00 0.00 H ATOM 4580 1HD LYS A 296 88.906 215.748 150.865 1.00 0.00 H ATOM 4581 2HD LYS A 296 88.616 214.174 151.613 1.00 0.00 H ATOM 4582 1HE LYS A 296 86.222 214.737 151.857 1.00 0.00 H ATOM 4583 2HE LYS A 296 86.509 216.310 151.116 1.00 0.00 H ATOM 4584 1HZ LYS A 296 85.667 214.727 149.537 1.00 0.00 H ATOM 4585 2HZ LYS A 296 87.198 215.171 149.117 1.00 0.00 H ATOM 4586 3HZ LYS A 296 86.927 213.701 149.813 1.00 0.00 H ATOM 4587 N HIS A 297 88.373 216.417 156.283 1.00 0.00 N ATOM 4588 CA HIS A 297 87.545 215.910 157.367 1.00 0.00 C ATOM 4589 C HIS A 297 87.066 214.480 157.168 1.00 0.00 C ATOM 4590 O HIS A 297 87.218 213.653 158.061 1.00 0.00 O ATOM 4591 CB HIS A 297 86.325 216.810 157.567 1.00 0.00 C ATOM 4592 CG HIS A 297 85.430 216.363 158.674 1.00 0.00 C ATOM 4593 ND1 HIS A 297 85.747 216.533 160.004 1.00 0.00 N ATOM 4594 CD2 HIS A 297 84.224 215.748 158.648 1.00 0.00 C ATOM 4595 CE1 HIS A 297 84.771 216.043 160.750 1.00 0.00 C ATOM 4596 NE2 HIS A 297 83.837 215.561 159.952 1.00 0.00 N ATOM 4597 H HIS A 297 88.131 217.305 155.867 1.00 0.00 H ATOM 4598 HA HIS A 297 88.127 215.906 158.287 1.00 0.00 H ATOM 4599 1HB HIS A 297 86.655 217.826 157.782 1.00 0.00 H ATOM 4600 2HB HIS A 297 85.743 216.843 156.646 1.00 0.00 H ATOM 4601 HD2 HIS A 297 83.666 215.456 157.758 1.00 0.00 H ATOM 4602 HE1 HIS A 297 84.743 216.038 161.840 1.00 0.00 H ATOM 4603 HE2 HIS A 297 82.976 215.125 160.245 1.00 0.00 H ATOM 4604 N ALA A 298 86.523 214.182 155.993 1.00 0.00 N ATOM 4605 CA ALA A 298 85.980 212.857 155.726 1.00 0.00 C ATOM 4606 C ALA A 298 87.049 211.778 155.880 1.00 0.00 C ATOM 4607 O ALA A 298 86.785 210.722 156.456 1.00 0.00 O ATOM 4608 CB ALA A 298 85.393 212.814 154.329 1.00 0.00 C ATOM 4609 H ALA A 298 86.450 214.897 155.285 1.00 0.00 H ATOM 4610 HA ALA A 298 85.187 212.644 156.443 1.00 0.00 H ATOM 4611 1HB ALA A 298 85.015 211.814 154.123 1.00 0.00 H ATOM 4612 2HB ALA A 298 84.578 213.532 154.255 1.00 0.00 H ATOM 4613 3HB ALA A 298 86.167 213.066 153.611 1.00 0.00 H ATOM 4614 N ILE A 299 88.272 212.090 155.461 1.00 0.00 N ATOM 4615 CA ILE A 299 89.370 211.137 155.547 1.00 0.00 C ATOM 4616 C ILE A 299 89.830 210.992 156.994 1.00 0.00 C ATOM 4617 O ILE A 299 90.002 209.879 157.477 1.00 0.00 O ATOM 4618 CB ILE A 299 90.558 211.552 154.676 1.00 0.00 C ATOM 4619 CG1 ILE A 299 90.134 211.473 153.181 1.00 0.00 C ATOM 4620 CG2 ILE A 299 91.756 210.651 154.979 1.00 0.00 C ATOM 4621 CD1 ILE A 299 91.139 212.070 152.200 1.00 0.00 C ATOM 4622 H ILE A 299 88.429 212.980 155.009 1.00 0.00 H ATOM 4623 HA ILE A 299 89.022 210.173 155.175 1.00 0.00 H ATOM 4624 HB ILE A 299 90.819 212.584 154.890 1.00 0.00 H ATOM 4625 1HG1 ILE A 299 89.980 210.428 152.912 1.00 0.00 H ATOM 4626 2HG1 ILE A 299 89.186 211.997 153.054 1.00 0.00 H ATOM 4627 1HG2 ILE A 299 92.593 210.942 154.365 1.00 0.00 H ATOM 4628 2HG2 ILE A 299 92.029 210.747 156.029 1.00 0.00 H ATOM 4629 3HG2 ILE A 299 91.496 209.617 154.766 1.00 0.00 H ATOM 4630 1HD1 ILE A 299 90.760 211.971 151.183 1.00 0.00 H ATOM 4631 2HD1 ILE A 299 91.288 213.110 152.422 1.00 0.00 H ATOM 4632 3HD1 ILE A 299 92.088 211.543 152.284 1.00 0.00 H ATOM 4633 N ILE A 300 89.834 212.100 157.734 1.00 0.00 N ATOM 4634 CA ILE A 300 90.231 212.058 159.138 1.00 0.00 C ATOM 4635 C ILE A 300 89.232 211.226 159.925 1.00 0.00 C ATOM 4636 O ILE A 300 89.610 210.329 160.663 1.00 0.00 O ATOM 4637 CB ILE A 300 90.328 213.455 159.766 1.00 0.00 C ATOM 4638 CG1 ILE A 300 91.503 214.223 159.158 1.00 0.00 C ATOM 4639 CG2 ILE A 300 90.476 213.338 161.273 1.00 0.00 C ATOM 4640 CD1 ILE A 300 91.501 215.687 159.508 1.00 0.00 C ATOM 4641 H ILE A 300 89.850 212.993 157.260 1.00 0.00 H ATOM 4642 HA ILE A 300 91.214 211.592 159.211 1.00 0.00 H ATOM 4643 HB ILE A 300 89.427 214.020 159.536 1.00 0.00 H ATOM 4644 1HG1 ILE A 300 92.436 213.781 159.505 1.00 0.00 H ATOM 4645 2HG1 ILE A 300 91.473 214.125 158.076 1.00 0.00 H ATOM 4646 1HG2 ILE A 300 90.544 214.333 161.711 1.00 0.00 H ATOM 4647 2HG2 ILE A 300 89.609 212.821 161.685 1.00 0.00 H ATOM 4648 3HG2 ILE A 300 91.379 212.774 161.509 1.00 0.00 H ATOM 4649 1HD1 ILE A 300 92.355 216.171 159.048 1.00 0.00 H ATOM 4650 2HD1 ILE A 300 90.581 216.146 159.142 1.00 0.00 H ATOM 4651 3HD1 ILE A 300 91.559 215.802 160.587 1.00 0.00 H ATOM 4652 N GLU A 301 87.961 211.342 159.588 1.00 0.00 N ATOM 4653 CA GLU A 301 86.971 210.570 160.317 1.00 0.00 C ATOM 4654 C GLU A 301 87.194 209.069 160.092 1.00 0.00 C ATOM 4655 O GLU A 301 87.039 208.263 161.011 1.00 0.00 O ATOM 4656 CB GLU A 301 85.561 210.965 159.883 1.00 0.00 C ATOM 4657 CG GLU A 301 85.116 212.334 160.385 1.00 0.00 C ATOM 4658 CD GLU A 301 84.916 212.366 161.882 1.00 0.00 C ATOM 4659 OE1 GLU A 301 84.190 211.537 162.381 1.00 0.00 O ATOM 4660 OE2 GLU A 301 85.487 213.215 162.524 1.00 0.00 O ATOM 4661 H GLU A 301 87.664 212.167 159.086 1.00 0.00 H ATOM 4662 HA GLU A 301 87.066 210.797 161.379 1.00 0.00 H ATOM 4663 1HB GLU A 301 85.504 210.970 158.795 1.00 0.00 H ATOM 4664 2HB GLU A 301 84.847 210.226 160.245 1.00 0.00 H ATOM 4665 1HG GLU A 301 85.869 213.072 160.115 1.00 0.00 H ATOM 4666 2HG GLU A 301 84.187 212.609 159.890 1.00 0.00 H ATOM 4667 N ARG A 302 87.702 208.719 158.906 1.00 0.00 N ATOM 4668 CA ARG A 302 87.938 207.330 158.519 1.00 0.00 C ATOM 4669 C ARG A 302 89.284 206.780 159.049 1.00 0.00 C ATOM 4670 O ARG A 302 89.344 205.646 159.523 1.00 0.00 O ATOM 4671 CB ARG A 302 87.912 207.215 156.996 1.00 0.00 C ATOM 4672 CG ARG A 302 88.149 205.837 156.431 1.00 0.00 C ATOM 4673 CD ARG A 302 87.762 205.766 154.991 1.00 0.00 C ATOM 4674 NE ARG A 302 88.548 206.657 154.150 1.00 0.00 N ATOM 4675 CZ ARG A 302 89.786 206.388 153.701 1.00 0.00 C ATOM 4676 NH1 ARG A 302 90.369 205.255 154.019 1.00 0.00 N ATOM 4677 NH2 ARG A 302 90.419 207.264 152.941 1.00 0.00 N ATOM 4678 H ARG A 302 87.735 209.423 158.178 1.00 0.00 H ATOM 4679 HA ARG A 302 87.142 206.719 158.944 1.00 0.00 H ATOM 4680 1HB ARG A 302 86.944 207.548 156.623 1.00 0.00 H ATOM 4681 2HB ARG A 302 88.665 207.865 156.567 1.00 0.00 H ATOM 4682 1HG ARG A 302 89.208 205.587 156.518 1.00 0.00 H ATOM 4683 2HG ARG A 302 87.557 205.109 156.985 1.00 0.00 H ATOM 4684 1HD ARG A 302 87.907 204.752 154.625 1.00 0.00 H ATOM 4685 2HD ARG A 302 86.714 206.044 154.883 1.00 0.00 H ATOM 4686 HE ARG A 302 88.132 207.540 153.884 1.00 0.00 H ATOM 4687 1HH1 ARG A 302 89.886 204.585 154.600 1.00 0.00 H ATOM 4688 2HH1 ARG A 302 91.299 205.054 153.682 1.00 0.00 H ATOM 4689 1HH2 ARG A 302 89.971 208.138 152.695 1.00 0.00 H ATOM 4690 2HH2 ARG A 302 91.348 207.062 152.604 1.00 0.00 H ATOM 4691 N SER A 303 90.310 207.642 159.125 1.00 0.00 N ATOM 4692 CA SER A 303 91.677 207.215 159.479 1.00 0.00 C ATOM 4693 C SER A 303 92.250 208.034 160.645 1.00 0.00 C ATOM 4694 O SER A 303 91.934 209.204 160.794 1.00 0.00 O ATOM 4695 CB SER A 303 92.591 207.328 158.278 1.00 0.00 C ATOM 4696 OG SER A 303 92.176 206.477 157.248 1.00 0.00 O ATOM 4697 H SER A 303 90.196 208.540 158.675 1.00 0.00 H ATOM 4698 HA SER A 303 91.643 206.171 159.795 1.00 0.00 H ATOM 4699 1HB SER A 303 92.595 208.360 157.923 1.00 0.00 H ATOM 4700 2HB SER A 303 93.609 207.077 158.572 1.00 0.00 H ATOM 4701 HG SER A 303 91.275 206.736 157.038 1.00 0.00 H ATOM 4702 N ASN A 304 93.146 207.447 161.439 1.00 0.00 N ATOM 4703 CA ASN A 304 93.689 208.202 162.573 1.00 0.00 C ATOM 4704 C ASN A 304 94.363 209.484 162.090 1.00 0.00 C ATOM 4705 O ASN A 304 95.114 209.476 161.115 1.00 0.00 O ATOM 4706 CB ASN A 304 94.659 207.379 163.396 1.00 0.00 C ATOM 4707 CG ASN A 304 94.976 208.045 164.744 1.00 0.00 C ATOM 4708 OD1 ASN A 304 95.709 209.038 164.862 1.00 0.00 O ATOM 4709 ND2 ASN A 304 94.411 207.484 165.785 1.00 0.00 N ATOM 4710 H ASN A 304 93.445 206.500 161.265 1.00 0.00 H ATOM 4711 HA ASN A 304 92.862 208.501 163.219 1.00 0.00 H ATOM 4712 1HB ASN A 304 94.239 206.390 163.577 1.00 0.00 H ATOM 4713 2HB ASN A 304 95.581 207.242 162.843 1.00 0.00 H ATOM 4714 1HD2 ASN A 304 94.567 207.857 166.700 1.00 0.00 H ATOM 4715 2HD2 ASN A 304 93.824 206.683 165.664 1.00 0.00 H ATOM 4716 N THR A 305 94.092 210.576 162.795 1.00 0.00 N ATOM 4717 CA THR A 305 94.647 211.893 162.490 1.00 0.00 C ATOM 4718 C THR A 305 96.180 211.907 162.385 1.00 0.00 C ATOM 4719 O THR A 305 96.732 212.554 161.495 1.00 0.00 O ATOM 4720 CB THR A 305 94.220 212.930 163.542 1.00 0.00 C ATOM 4721 OG1 THR A 305 92.789 213.011 163.586 1.00 0.00 O ATOM 4722 CG2 THR A 305 94.793 214.292 163.197 1.00 0.00 C ATOM 4723 H THR A 305 93.466 210.494 163.584 1.00 0.00 H ATOM 4724 HA THR A 305 94.268 212.201 161.515 1.00 0.00 H ATOM 4725 HB THR A 305 94.583 212.621 164.522 1.00 0.00 H ATOM 4726 HG1 THR A 305 92.427 212.149 163.804 1.00 0.00 H ATOM 4727 1HG2 THR A 305 94.485 215.018 163.947 1.00 0.00 H ATOM 4728 2HG2 THR A 305 95.882 214.232 163.173 1.00 0.00 H ATOM 4729 3HG2 THR A 305 94.426 214.603 162.218 1.00 0.00 H ATOM 4730 N ARG A 306 96.852 211.191 163.296 1.00 0.00 N ATOM 4731 CA ARG A 306 98.312 211.218 163.429 1.00 0.00 C ATOM 4732 C ARG A 306 98.895 212.624 163.209 1.00 0.00 C ATOM 4733 O ARG A 306 98.622 213.540 163.987 1.00 0.00 O ATOM 4734 CB ARG A 306 98.937 210.253 162.430 1.00 0.00 C ATOM 4735 CG ARG A 306 98.618 208.816 162.705 1.00 0.00 C ATOM 4736 CD ARG A 306 99.354 208.348 163.884 1.00 0.00 C ATOM 4737 NE ARG A 306 99.049 206.991 164.233 1.00 0.00 N ATOM 4738 CZ ARG A 306 99.574 206.362 165.295 1.00 0.00 C ATOM 4739 NH1 ARG A 306 100.422 207.002 166.081 1.00 0.00 N ATOM 4740 NH2 ARG A 306 99.245 205.107 165.554 1.00 0.00 N ATOM 4741 H ARG A 306 96.336 210.606 163.941 1.00 0.00 H ATOM 4742 HA ARG A 306 98.571 210.919 164.445 1.00 0.00 H ATOM 4743 1HB ARG A 306 98.592 210.493 161.425 1.00 0.00 H ATOM 4744 2HB ARG A 306 100.006 210.369 162.440 1.00 0.00 H ATOM 4745 1HG ARG A 306 97.559 208.718 162.883 1.00 0.00 H ATOM 4746 2HG ARG A 306 98.901 208.206 161.846 1.00 0.00 H ATOM 4747 1HD ARG A 306 100.420 208.409 163.687 1.00 0.00 H ATOM 4748 2HD ARG A 306 99.102 208.976 164.738 1.00 0.00 H ATOM 4749 HE ARG A 306 98.402 206.481 163.645 1.00 0.00 H ATOM 4750 1HH1 ARG A 306 100.678 207.971 165.882 1.00 0.00 H ATOM 4751 2HH1 ARG A 306 100.821 206.533 166.881 1.00 0.00 H ATOM 4752 1HH2 ARG A 306 98.596 204.620 164.951 1.00 0.00 H ATOM 4753 2HH2 ARG A 306 99.641 204.636 166.353 1.00 0.00 H ATOM 4754 N SER A 307 99.698 212.787 162.161 1.00 0.00 N ATOM 4755 CA SER A 307 100.351 214.060 161.857 1.00 0.00 C ATOM 4756 C SER A 307 99.906 214.478 160.452 1.00 0.00 C ATOM 4757 O SER A 307 99.724 213.617 159.602 1.00 0.00 O ATOM 4758 CB SER A 307 101.870 213.881 161.938 1.00 0.00 C ATOM 4759 OG SER A 307 102.289 213.515 163.248 1.00 0.00 O ATOM 4760 H SER A 307 99.865 212.003 161.547 1.00 0.00 H ATOM 4761 HA SER A 307 100.029 214.815 162.574 1.00 0.00 H ATOM 4762 1HB SER A 307 102.181 213.120 161.238 1.00 0.00 H ATOM 4763 2HB SER A 307 102.360 214.811 161.652 1.00 0.00 H ATOM 4764 HG SER A 307 101.922 214.178 163.839 1.00 0.00 H ATOM 4765 N SER A 308 99.779 215.780 160.176 1.00 0.00 N ATOM 4766 CA SER A 308 99.355 216.183 158.825 1.00 0.00 C ATOM 4767 C SER A 308 100.461 215.962 157.833 1.00 0.00 C ATOM 4768 O SER A 308 101.608 215.773 158.222 1.00 0.00 O ATOM 4769 CB SER A 308 98.934 217.635 158.767 1.00 0.00 C ATOM 4770 OG SER A 308 100.034 218.499 158.916 1.00 0.00 O ATOM 4771 H SER A 308 99.987 216.482 160.883 1.00 0.00 H ATOM 4772 HA SER A 308 98.501 215.574 158.528 1.00 0.00 H ATOM 4773 1HB SER A 308 98.446 217.833 157.814 1.00 0.00 H ATOM 4774 2HB SER A 308 98.210 217.834 159.554 1.00 0.00 H ATOM 4775 HG SER A 308 99.667 219.380 159.014 1.00 0.00 H ATOM 4776 N LEU A 309 100.133 215.939 156.553 1.00 0.00 N ATOM 4777 CA LEU A 309 101.175 215.711 155.573 1.00 0.00 C ATOM 4778 C LEU A 309 102.222 216.788 155.701 1.00 0.00 C ATOM 4779 O LEU A 309 103.395 216.531 155.495 1.00 0.00 O ATOM 4780 CB LEU A 309 100.651 215.696 154.155 1.00 0.00 C ATOM 4781 CG LEU A 309 101.695 215.363 153.109 1.00 0.00 C ATOM 4782 CD1 LEU A 309 102.356 214.015 153.470 1.00 0.00 C ATOM 4783 CD2 LEU A 309 101.023 215.312 151.749 1.00 0.00 C ATOM 4784 H LEU A 309 99.171 216.045 156.265 1.00 0.00 H ATOM 4785 HA LEU A 309 101.660 214.762 155.790 1.00 0.00 H ATOM 4786 1HB LEU A 309 99.855 214.966 154.088 1.00 0.00 H ATOM 4787 2HB LEU A 309 100.239 216.673 153.930 1.00 0.00 H ATOM 4788 HG LEU A 309 102.473 216.127 153.104 1.00 0.00 H ATOM 4789 1HD1 LEU A 309 103.109 213.768 152.721 1.00 0.00 H ATOM 4790 2HD1 LEU A 309 102.832 214.090 154.449 1.00 0.00 H ATOM 4791 3HD1 LEU A 309 101.608 213.237 153.496 1.00 0.00 H ATOM 4792 1HD2 LEU A 309 101.765 215.073 150.987 1.00 0.00 H ATOM 4793 2HD2 LEU A 309 100.252 214.550 151.751 1.00 0.00 H ATOM 4794 3HD2 LEU A 309 100.574 216.280 151.529 1.00 0.00 H ATOM 4795 N ALA A 310 101.806 218.008 155.999 1.00 0.00 N ATOM 4796 CA ALA A 310 102.775 219.079 156.165 1.00 0.00 C ATOM 4797 C ALA A 310 103.721 218.747 157.323 1.00 0.00 C ATOM 4798 O ALA A 310 104.943 218.809 157.174 1.00 0.00 O ATOM 4799 CB ALA A 310 102.060 220.396 156.404 1.00 0.00 C ATOM 4800 H ALA A 310 100.821 218.193 156.125 1.00 0.00 H ATOM 4801 HA ALA A 310 103.367 219.167 155.254 1.00 0.00 H ATOM 4802 1HB ALA A 310 102.793 221.188 156.539 1.00 0.00 H ATOM 4803 2HB ALA A 310 101.429 220.628 155.547 1.00 0.00 H ATOM 4804 3HB ALA A 310 101.444 220.314 157.300 1.00 0.00 H ATOM 4805 N GLU A 311 103.155 218.235 158.423 1.00 0.00 N ATOM 4806 CA GLU A 311 103.945 217.869 159.602 1.00 0.00 C ATOM 4807 C GLU A 311 104.870 216.679 159.326 1.00 0.00 C ATOM 4808 O GLU A 311 105.951 216.569 159.902 1.00 0.00 O ATOM 4809 CB GLU A 311 102.989 217.548 160.746 1.00 0.00 C ATOM 4810 CG GLU A 311 102.276 218.775 161.232 1.00 0.00 C ATOM 4811 CD GLU A 311 101.211 218.548 162.253 1.00 0.00 C ATOM 4812 OE1 GLU A 311 100.662 217.467 162.344 1.00 0.00 O ATOM 4813 OE2 GLU A 311 100.943 219.490 162.958 1.00 0.00 O ATOM 4814 H GLU A 311 102.139 218.151 158.485 1.00 0.00 H ATOM 4815 HA GLU A 311 104.560 218.719 159.885 1.00 0.00 H ATOM 4816 1HB GLU A 311 102.263 216.820 160.417 1.00 0.00 H ATOM 4817 2HB GLU A 311 103.533 217.106 161.575 1.00 0.00 H ATOM 4818 1HG GLU A 311 103.010 219.445 161.665 1.00 0.00 H ATOM 4819 2HG GLU A 311 101.821 219.269 160.391 1.00 0.00 H ATOM 4820 N VAL A 312 104.440 215.809 158.425 1.00 0.00 N ATOM 4821 CA VAL A 312 105.204 214.656 157.969 1.00 0.00 C ATOM 4822 C VAL A 312 106.265 214.943 156.924 1.00 0.00 C ATOM 4823 O VAL A 312 107.438 214.689 157.163 1.00 0.00 O ATOM 4824 CB VAL A 312 104.248 213.613 157.400 1.00 0.00 C ATOM 4825 CG1 VAL A 312 105.005 212.518 156.798 1.00 0.00 C ATOM 4826 CG2 VAL A 312 103.368 213.129 158.467 1.00 0.00 C ATOM 4827 H VAL A 312 103.532 215.963 158.007 1.00 0.00 H ATOM 4828 HA VAL A 312 105.711 214.229 158.836 1.00 0.00 H ATOM 4829 HB VAL A 312 103.650 214.058 156.610 1.00 0.00 H ATOM 4830 1HG1 VAL A 312 104.315 211.775 156.393 1.00 0.00 H ATOM 4831 2HG1 VAL A 312 105.616 212.909 156.011 1.00 0.00 H ATOM 4832 3HG1 VAL A 312 105.617 212.065 157.538 1.00 0.00 H ATOM 4833 1HG2 VAL A 312 102.717 212.413 158.058 1.00 0.00 H ATOM 4834 2HG2 VAL A 312 103.967 212.680 159.261 1.00 0.00 H ATOM 4835 3HG2 VAL A 312 102.801 213.935 158.876 1.00 0.00 H ATOM 4836 N GLN A 313 105.875 215.578 155.831 1.00 0.00 N ATOM 4837 CA GLN A 313 106.777 215.794 154.717 1.00 0.00 C ATOM 4838 C GLN A 313 107.886 216.758 155.092 1.00 0.00 C ATOM 4839 O GLN A 313 109.016 216.609 154.644 1.00 0.00 O ATOM 4840 CB GLN A 313 106.004 216.319 153.508 1.00 0.00 C ATOM 4841 CG GLN A 313 106.801 216.328 152.199 1.00 0.00 C ATOM 4842 CD GLN A 313 107.173 214.896 151.766 1.00 0.00 C ATOM 4843 OE1 GLN A 313 106.392 213.959 151.955 1.00 0.00 O ATOM 4844 NE2 GLN A 313 108.360 214.708 151.182 1.00 0.00 N ATOM 4845 H GLN A 313 104.899 215.734 155.698 1.00 0.00 H ATOM 4846 HA GLN A 313 107.225 214.858 154.445 1.00 0.00 H ATOM 4847 1HB GLN A 313 105.116 215.708 153.354 1.00 0.00 H ATOM 4848 2HB GLN A 313 105.672 217.338 153.704 1.00 0.00 H ATOM 4849 1HG GLN A 313 106.194 216.786 151.419 1.00 0.00 H ATOM 4850 2HG GLN A 313 107.717 216.902 152.347 1.00 0.00 H ATOM 4851 1HE2 GLN A 313 108.634 213.791 150.888 1.00 0.00 H ATOM 4852 2HE2 GLN A 313 108.992 215.481 151.031 1.00 0.00 H ATOM 4853 N SER A 314 107.570 217.739 155.936 1.00 0.00 N ATOM 4854 CA SER A 314 108.558 218.731 156.349 1.00 0.00 C ATOM 4855 C SER A 314 109.662 218.121 157.224 1.00 0.00 C ATOM 4856 O SER A 314 110.667 218.774 157.489 1.00 0.00 O ATOM 4857 CB SER A 314 107.883 219.855 157.107 1.00 0.00 C ATOM 4858 OG SER A 314 107.271 219.375 158.269 1.00 0.00 O ATOM 4859 H SER A 314 106.634 217.798 156.319 1.00 0.00 H ATOM 4860 HA SER A 314 109.032 219.136 155.454 1.00 0.00 H ATOM 4861 1HB SER A 314 108.621 220.611 157.367 1.00 0.00 H ATOM 4862 2HB SER A 314 107.138 220.330 156.470 1.00 0.00 H ATOM 4863 HG SER A 314 106.541 218.824 157.976 1.00 0.00 H ATOM 4864 N GLU A 315 109.433 216.911 157.738 1.00 0.00 N ATOM 4865 CA GLU A 315 110.436 216.173 158.501 1.00 0.00 C ATOM 4866 C GLU A 315 111.202 215.192 157.617 1.00 0.00 C ATOM 4867 O GLU A 315 112.377 215.373 157.323 1.00 0.00 O ATOM 4868 CB GLU A 315 109.770 215.421 159.656 1.00 0.00 C ATOM 4869 CG GLU A 315 109.185 216.318 160.739 1.00 0.00 C ATOM 4870 CD GLU A 315 110.241 216.869 161.668 1.00 0.00 C ATOM 4871 OE1 GLU A 315 110.971 216.087 162.234 1.00 0.00 O ATOM 4872 OE2 GLU A 315 110.319 218.064 161.813 1.00 0.00 O ATOM 4873 H GLU A 315 108.592 216.421 157.479 1.00 0.00 H ATOM 4874 HA GLU A 315 111.125 216.891 158.947 1.00 0.00 H ATOM 4875 1HB GLU A 315 108.964 214.797 159.270 1.00 0.00 H ATOM 4876 2HB GLU A 315 110.496 214.761 160.125 1.00 0.00 H ATOM 4877 1HG GLU A 315 108.661 217.150 160.263 1.00 0.00 H ATOM 4878 2HG GLU A 315 108.457 215.749 161.316 1.00 0.00 H ATOM 4879 N ILE A 316 110.448 214.712 156.629 1.00 0.00 N ATOM 4880 CA ILE A 316 111.009 213.789 155.643 1.00 0.00 C ATOM 4881 C ILE A 316 112.048 214.479 154.781 1.00 0.00 C ATOM 4882 O ILE A 316 113.161 213.986 154.624 1.00 0.00 O ATOM 4883 CB ILE A 316 109.933 213.196 154.734 1.00 0.00 C ATOM 4884 CG1 ILE A 316 109.064 212.285 155.506 1.00 0.00 C ATOM 4885 CG2 ILE A 316 110.552 212.483 153.582 1.00 0.00 C ATOM 4886 CD1 ILE A 316 107.880 211.852 154.747 1.00 0.00 C ATOM 4887 H ILE A 316 109.448 214.686 156.775 1.00 0.00 H ATOM 4888 HA ILE A 316 111.477 212.962 156.172 1.00 0.00 H ATOM 4889 HB ILE A 316 109.302 213.992 154.355 1.00 0.00 H ATOM 4890 1HG1 ILE A 316 109.639 211.413 155.799 1.00 0.00 H ATOM 4891 2HG1 ILE A 316 108.738 212.788 156.412 1.00 0.00 H ATOM 4892 1HG2 ILE A 316 109.770 212.067 152.948 1.00 0.00 H ATOM 4893 2HG2 ILE A 316 111.152 213.183 153.008 1.00 0.00 H ATOM 4894 3HG2 ILE A 316 111.175 211.689 153.950 1.00 0.00 H ATOM 4895 1HD1 ILE A 316 107.285 211.192 155.355 1.00 0.00 H ATOM 4896 2HD1 ILE A 316 107.293 212.687 154.469 1.00 0.00 H ATOM 4897 3HD1 ILE A 316 108.199 211.337 153.867 1.00 0.00 H ATOM 4898 N GLU A 317 111.720 215.702 154.371 1.00 0.00 N ATOM 4899 CA GLU A 317 112.586 216.504 153.523 1.00 0.00 C ATOM 4900 C GLU A 317 113.924 216.792 154.182 1.00 0.00 C ATOM 4901 O GLU A 317 114.894 217.051 153.481 1.00 0.00 O ATOM 4902 CB GLU A 317 111.909 217.825 153.154 1.00 0.00 C ATOM 4903 CG GLU A 317 110.784 217.710 152.142 1.00 0.00 C ATOM 4904 CD GLU A 317 111.244 217.286 150.782 1.00 0.00 C ATOM 4905 OE1 GLU A 317 112.164 217.883 150.273 1.00 0.00 O ATOM 4906 OE2 GLU A 317 110.668 216.359 150.256 1.00 0.00 O ATOM 4907 H GLU A 317 110.763 216.002 154.495 1.00 0.00 H ATOM 4908 HA GLU A 317 112.796 215.938 152.615 1.00 0.00 H ATOM 4909 1HB GLU A 317 111.495 218.285 154.056 1.00 0.00 H ATOM 4910 2HB GLU A 317 112.650 218.511 152.746 1.00 0.00 H ATOM 4911 1HG GLU A 317 110.068 216.996 152.497 1.00 0.00 H ATOM 4912 2HG GLU A 317 110.284 218.674 152.061 1.00 0.00 H ATOM 4913 N ARG A 318 113.938 216.889 155.514 1.00 0.00 N ATOM 4914 CA ARG A 318 115.177 217.124 156.245 1.00 0.00 C ATOM 4915 C ARG A 318 116.137 215.954 156.123 1.00 0.00 C ATOM 4916 O ARG A 318 117.340 216.128 156.278 1.00 0.00 O ATOM 4917 CB ARG A 318 114.906 217.380 157.718 1.00 0.00 C ATOM 4918 CG ARG A 318 114.128 218.643 158.023 1.00 0.00 C ATOM 4919 CD ARG A 318 114.825 219.863 157.576 1.00 0.00 C ATOM 4920 NE ARG A 318 114.066 221.066 157.919 1.00 0.00 N ATOM 4921 CZ ARG A 318 114.355 222.311 157.495 1.00 0.00 C ATOM 4922 NH1 ARG A 318 115.389 222.529 156.708 1.00 0.00 N ATOM 4923 NH2 ARG A 318 113.596 223.331 157.869 1.00 0.00 N ATOM 4924 H ARG A 318 113.177 216.472 156.029 1.00 0.00 H ATOM 4925 HA ARG A 318 115.660 218.005 155.825 1.00 0.00 H ATOM 4926 1HB ARG A 318 114.350 216.549 158.136 1.00 0.00 H ATOM 4927 2HB ARG A 318 115.853 217.441 158.254 1.00 0.00 H ATOM 4928 1HG ARG A 318 113.172 218.595 157.514 1.00 0.00 H ATOM 4929 2HG ARG A 318 113.971 218.721 159.099 1.00 0.00 H ATOM 4930 1HD ARG A 318 115.801 219.925 158.056 1.00 0.00 H ATOM 4931 2HD ARG A 318 114.957 219.833 156.495 1.00 0.00 H ATOM 4932 HE ARG A 318 113.262 220.952 158.522 1.00 0.00 H ATOM 4933 1HH1 ARG A 318 115.983 221.764 156.410 1.00 0.00 H ATOM 4934 2HH1 ARG A 318 115.594 223.468 156.397 1.00 0.00 H ATOM 4935 1HH2 ARG A 318 112.795 223.185 158.475 1.00 0.00 H ATOM 4936 2HH2 ARG A 318 113.815 224.263 157.550 1.00 0.00 H ATOM 4937 N ILE A 319 115.598 214.749 155.986 1.00 0.00 N ATOM 4938 CA ILE A 319 116.428 213.572 155.812 1.00 0.00 C ATOM 4939 C ILE A 319 117.047 213.629 154.431 1.00 0.00 C ATOM 4940 O ILE A 319 118.242 213.407 154.267 1.00 0.00 O ATOM 4941 CB ILE A 319 115.611 212.298 155.981 1.00 0.00 C ATOM 4942 CG1 ILE A 319 115.119 212.219 157.404 1.00 0.00 C ATOM 4943 CG2 ILE A 319 116.473 211.083 155.604 1.00 0.00 C ATOM 4944 CD1 ILE A 319 114.093 211.182 157.606 1.00 0.00 C ATOM 4945 H ILE A 319 114.634 214.686 155.692 1.00 0.00 H ATOM 4946 HA ILE A 319 117.177 213.549 156.602 1.00 0.00 H ATOM 4947 HB ILE A 319 114.742 212.333 155.339 1.00 0.00 H ATOM 4948 1HG1 ILE A 319 115.964 212.012 158.058 1.00 0.00 H ATOM 4949 2HG1 ILE A 319 114.700 213.187 157.687 1.00 0.00 H ATOM 4950 1HG2 ILE A 319 115.900 210.179 155.723 1.00 0.00 H ATOM 4951 2HG2 ILE A 319 116.794 211.173 154.567 1.00 0.00 H ATOM 4952 3HG2 ILE A 319 117.349 211.041 156.253 1.00 0.00 H ATOM 4953 1HD1 ILE A 319 113.780 211.177 158.651 1.00 0.00 H ATOM 4954 2HD1 ILE A 319 113.238 211.397 156.971 1.00 0.00 H ATOM 4955 3HD1 ILE A 319 114.508 210.217 157.349 1.00 0.00 H ATOM 4956 N PHE A 320 116.244 214.062 153.458 1.00 0.00 N ATOM 4957 CA PHE A 320 116.738 214.127 152.093 1.00 0.00 C ATOM 4958 C PHE A 320 117.679 215.328 151.990 1.00 0.00 C ATOM 4959 O PHE A 320 118.710 215.259 151.325 1.00 0.00 O ATOM 4960 CB PHE A 320 115.598 214.265 151.086 1.00 0.00 C ATOM 4961 CG PHE A 320 114.860 212.967 150.813 1.00 0.00 C ATOM 4962 CD1 PHE A 320 113.706 212.626 151.493 1.00 0.00 C ATOM 4963 CD2 PHE A 320 115.347 212.086 149.856 1.00 0.00 C ATOM 4964 CE1 PHE A 320 113.056 211.429 151.217 1.00 0.00 C ATOM 4965 CE2 PHE A 320 114.699 210.904 149.587 1.00 0.00 C ATOM 4966 CZ PHE A 320 113.552 210.575 150.268 1.00 0.00 C ATOM 4967 H PHE A 320 115.244 214.082 153.628 1.00 0.00 H ATOM 4968 HA PHE A 320 117.302 213.220 151.872 1.00 0.00 H ATOM 4969 1HB PHE A 320 114.878 214.995 151.451 1.00 0.00 H ATOM 4970 2HB PHE A 320 115.992 214.636 150.141 1.00 0.00 H ATOM 4971 HD1 PHE A 320 113.314 213.303 152.243 1.00 0.00 H ATOM 4972 HD2 PHE A 320 116.257 212.344 149.313 1.00 0.00 H ATOM 4973 HE1 PHE A 320 112.152 211.163 151.750 1.00 0.00 H ATOM 4974 HE2 PHE A 320 115.095 210.228 148.834 1.00 0.00 H ATOM 4975 HZ PHE A 320 113.040 209.636 150.055 1.00 0.00 H ATOM 4976 N GLU A 321 117.454 216.333 152.839 1.00 0.00 N ATOM 4977 CA GLU A 321 118.375 217.453 152.894 1.00 0.00 C ATOM 4978 C GLU A 321 119.717 216.938 153.346 1.00 0.00 C ATOM 4979 O GLU A 321 120.724 217.123 152.669 1.00 0.00 O ATOM 4980 CB GLU A 321 117.892 218.550 153.839 1.00 0.00 C ATOM 4981 CG GLU A 321 118.806 219.756 153.911 1.00 0.00 C ATOM 4982 CD GLU A 321 118.274 220.832 154.801 1.00 0.00 C ATOM 4983 OE1 GLU A 321 117.222 220.643 155.359 1.00 0.00 O ATOM 4984 OE2 GLU A 321 118.918 221.849 154.925 1.00 0.00 O ATOM 4985 H GLU A 321 116.527 216.462 153.206 1.00 0.00 H ATOM 4986 HA GLU A 321 118.474 217.882 151.896 1.00 0.00 H ATOM 4987 1HB GLU A 321 116.906 218.894 153.524 1.00 0.00 H ATOM 4988 2HB GLU A 321 117.790 218.149 154.837 1.00 0.00 H ATOM 4989 1HG GLU A 321 119.780 219.436 154.285 1.00 0.00 H ATOM 4990 2HG GLU A 321 118.945 220.154 152.907 1.00 0.00 H ATOM 4991 N LEU A 322 119.677 216.062 154.353 1.00 0.00 N ATOM 4992 CA LEU A 322 120.901 215.486 154.853 1.00 0.00 C ATOM 4993 C LEU A 322 121.530 214.598 153.795 1.00 0.00 C ATOM 4994 O LEU A 322 122.699 214.788 153.453 1.00 0.00 O ATOM 4995 CB LEU A 322 120.646 214.674 156.129 1.00 0.00 C ATOM 4996 CG LEU A 322 120.305 215.448 157.381 1.00 0.00 C ATOM 4997 CD1 LEU A 322 119.894 214.470 158.474 1.00 0.00 C ATOM 4998 CD2 LEU A 322 121.507 216.269 157.790 1.00 0.00 C ATOM 4999 H LEU A 322 118.849 216.022 154.933 1.00 0.00 H ATOM 5000 HA LEU A 322 121.579 216.292 155.126 1.00 0.00 H ATOM 5001 1HB LEU A 322 119.838 213.999 155.959 1.00 0.00 H ATOM 5002 2HB LEU A 322 121.495 214.112 156.345 1.00 0.00 H ATOM 5003 HG LEU A 322 119.475 216.098 157.196 1.00 0.00 H ATOM 5004 1HD1 LEU A 322 119.646 215.019 159.381 1.00 0.00 H ATOM 5005 2HD1 LEU A 322 119.023 213.901 158.147 1.00 0.00 H ATOM 5006 3HD1 LEU A 322 120.712 213.792 158.676 1.00 0.00 H ATOM 5007 1HD2 LEU A 322 121.272 216.833 158.693 1.00 0.00 H ATOM 5008 2HD2 LEU A 322 122.351 215.604 157.985 1.00 0.00 H ATOM 5009 3HD2 LEU A 322 121.765 216.959 156.987 1.00 0.00 H ATOM 5010 N ALA A 323 120.673 213.910 153.006 1.00 0.00 N ATOM 5011 CA ALA A 323 121.068 212.935 151.955 1.00 0.00 C ATOM 5012 C ALA A 323 121.948 213.528 150.881 1.00 0.00 C ATOM 5013 O ALA A 323 122.786 212.827 150.314 1.00 0.00 O ATOM 5014 CB ALA A 323 119.837 212.323 151.304 1.00 0.00 C ATOM 5015 H ALA A 323 119.697 213.924 153.276 1.00 0.00 H ATOM 5016 HA ALA A 323 121.633 212.147 152.383 1.00 0.00 H ATOM 5017 1HB ALA A 323 120.146 211.617 150.548 1.00 0.00 H ATOM 5018 2HB ALA A 323 119.251 211.816 152.063 1.00 0.00 H ATOM 5019 3HB ALA A 323 119.236 213.075 150.847 1.00 0.00 H ATOM 5020 N ARG A 324 121.891 214.827 150.726 1.00 0.00 N ATOM 5021 CA ARG A 324 122.761 215.493 149.780 1.00 0.00 C ATOM 5022 C ARG A 324 124.251 215.334 150.158 1.00 0.00 C ATOM 5023 O ARG A 324 125.130 215.463 149.304 1.00 0.00 O ATOM 5024 CB ARG A 324 122.382 216.961 149.735 1.00 0.00 C ATOM 5025 CG ARG A 324 120.982 217.211 149.192 1.00 0.00 C ATOM 5026 CD ARG A 324 120.538 218.611 149.381 1.00 0.00 C ATOM 5027 NE ARG A 324 119.132 218.769 149.036 1.00 0.00 N ATOM 5028 CZ ARG A 324 118.352 219.800 149.417 1.00 0.00 C ATOM 5029 NH1 ARG A 324 118.850 220.765 150.157 1.00 0.00 N ATOM 5030 NH2 ARG A 324 117.083 219.834 149.040 1.00 0.00 N ATOM 5031 H ARG A 324 121.051 215.301 151.039 1.00 0.00 H ATOM 5032 HA ARG A 324 122.608 215.048 148.797 1.00 0.00 H ATOM 5033 1HB ARG A 324 122.441 217.382 150.735 1.00 0.00 H ATOM 5034 2HB ARG A 324 123.092 217.501 149.110 1.00 0.00 H ATOM 5035 1HG ARG A 324 120.963 216.995 148.125 1.00 0.00 H ATOM 5036 2HG ARG A 324 120.274 216.560 149.708 1.00 0.00 H ATOM 5037 1HD ARG A 324 120.674 218.898 150.426 1.00 0.00 H ATOM 5038 2HD ARG A 324 121.126 219.270 148.746 1.00 0.00 H ATOM 5039 HE ARG A 324 118.706 218.049 148.468 1.00 0.00 H ATOM 5040 1HH1 ARG A 324 119.819 220.734 150.441 1.00 0.00 H ATOM 5041 2HH1 ARG A 324 118.265 221.538 150.440 1.00 0.00 H ATOM 5042 1HH2 ARG A 324 116.708 219.088 148.470 1.00 0.00 H ATOM 5043 2HH2 ARG A 324 116.484 220.603 149.317 1.00 0.00 H ATOM 5044 N THR A 325 124.522 215.112 151.450 1.00 0.00 N ATOM 5045 CA THR A 325 125.881 215.000 151.995 1.00 0.00 C ATOM 5046 C THR A 325 126.077 213.789 152.916 1.00 0.00 C ATOM 5047 O THR A 325 127.214 213.434 153.226 1.00 0.00 O ATOM 5048 CB THR A 325 126.258 216.274 152.778 1.00 0.00 C ATOM 5049 OG1 THR A 325 125.374 216.433 153.895 1.00 0.00 O ATOM 5050 CG2 THR A 325 126.160 217.499 151.878 1.00 0.00 C ATOM 5051 H THR A 325 123.746 214.980 152.083 1.00 0.00 H ATOM 5052 HA THR A 325 126.575 214.906 151.160 1.00 0.00 H ATOM 5053 HB THR A 325 127.278 216.180 153.149 1.00 0.00 H ATOM 5054 HG1 THR A 325 124.465 216.326 153.601 1.00 0.00 H ATOM 5055 1HG2 THR A 325 126.429 218.389 152.444 1.00 0.00 H ATOM 5056 2HG2 THR A 325 126.840 217.386 151.034 1.00 0.00 H ATOM 5057 3HG2 THR A 325 125.141 217.600 151.510 1.00 0.00 H ATOM 5058 N LEU A 326 125.027 212.985 153.072 1.00 0.00 N ATOM 5059 CA LEU A 326 125.095 211.909 154.065 1.00 0.00 C ATOM 5060 C LEU A 326 126.064 210.795 154.221 1.00 0.00 C ATOM 5061 O LEU A 326 126.513 210.092 153.316 1.00 0.00 O ATOM 5062 CB LEU A 326 123.807 211.088 154.140 1.00 0.00 C ATOM 5063 CG LEU A 326 122.782 211.666 154.798 1.00 0.00 C ATOM 5064 CD1 LEU A 326 121.563 210.758 154.758 1.00 0.00 C ATOM 5065 CD2 LEU A 326 123.271 211.929 156.245 1.00 0.00 C ATOM 5066 H LEU A 326 124.120 213.428 152.981 1.00 0.00 H ATOM 5067 HA LEU A 326 125.254 212.441 155.002 1.00 0.00 H ATOM 5068 1HB LEU A 326 123.474 210.876 153.125 1.00 0.00 H ATOM 5069 2HB LEU A 326 123.995 210.194 154.602 1.00 0.00 H ATOM 5070 HG LEU A 326 122.554 212.493 154.350 1.00 0.00 H ATOM 5071 1HD1 LEU A 326 120.760 211.224 155.280 1.00 0.00 H ATOM 5072 2HD1 LEU A 326 121.252 210.569 153.770 1.00 0.00 H ATOM 5073 3HD1 LEU A 326 121.801 209.824 155.224 1.00 0.00 H ATOM 5074 1HD2 LEU A 326 122.509 212.386 156.823 1.00 0.00 H ATOM 5075 2HD2 LEU A 326 123.547 210.985 156.714 1.00 0.00 H ATOM 5076 3HD2 LEU A 326 124.136 212.587 156.223 1.00 0.00 H ATOM 5077 N GLN A 327 126.207 210.638 155.532 1.00 0.00 N ATOM 5078 CA GLN A 327 126.870 209.670 156.336 1.00 0.00 C ATOM 5079 C GLN A 327 125.709 208.870 156.989 1.00 0.00 C ATOM 5080 O GLN A 327 124.576 208.957 156.532 1.00 0.00 O ATOM 5081 CB GLN A 327 127.767 210.338 157.360 1.00 0.00 C ATOM 5082 CG GLN A 327 128.842 211.207 156.755 1.00 0.00 C ATOM 5083 CD GLN A 327 129.855 210.392 155.996 1.00 0.00 C ATOM 5084 OE1 GLN A 327 130.215 209.297 156.422 1.00 0.00 O ATOM 5085 NE2 GLN A 327 130.320 210.920 154.869 1.00 0.00 N ATOM 5086 H GLN A 327 125.776 211.375 156.070 1.00 0.00 H ATOM 5087 HA GLN A 327 127.503 209.040 155.711 1.00 0.00 H ATOM 5088 1HB GLN A 327 127.164 210.958 158.025 1.00 0.00 H ATOM 5089 2HB GLN A 327 128.241 209.585 157.959 1.00 0.00 H ATOM 5090 1HG GLN A 327 128.378 211.915 156.067 1.00 0.00 H ATOM 5091 2HG GLN A 327 129.353 211.743 157.550 1.00 0.00 H ATOM 5092 1HE2 GLN A 327 130.995 210.422 154.324 1.00 0.00 H ATOM 5093 2HE2 GLN A 327 129.994 211.815 154.565 1.00 0.00 H ATOM 5094 N LEU A 328 125.974 207.983 157.924 1.00 0.00 N ATOM 5095 CA LEU A 328 124.860 207.206 158.483 1.00 0.00 C ATOM 5096 C LEU A 328 123.826 208.073 159.246 1.00 0.00 C ATOM 5097 O LEU A 328 124.213 208.962 159.979 1.00 0.00 O ATOM 5098 CB LEU A 328 125.398 206.125 159.426 1.00 0.00 C ATOM 5099 CG LEU A 328 124.347 205.149 159.940 1.00 0.00 C ATOM 5100 CD1 LEU A 328 123.855 204.331 158.734 1.00 0.00 C ATOM 5101 CD2 LEU A 328 124.935 204.272 161.012 1.00 0.00 C ATOM 5102 H LEU A 328 126.861 208.002 158.415 1.00 0.00 H ATOM 5103 HA LEU A 328 124.337 206.720 157.660 1.00 0.00 H ATOM 5104 1HB LEU A 328 126.164 205.556 158.902 1.00 0.00 H ATOM 5105 2HB LEU A 328 125.861 206.610 160.283 1.00 0.00 H ATOM 5106 HG LEU A 328 123.504 205.693 160.356 1.00 0.00 H ATOM 5107 1HD1 LEU A 328 123.109 203.626 159.046 1.00 0.00 H ATOM 5108 2HD1 LEU A 328 123.422 205.000 157.989 1.00 0.00 H ATOM 5109 3HD1 LEU A 328 124.693 203.791 158.293 1.00 0.00 H ATOM 5110 1HD2 LEU A 328 124.175 203.584 161.368 1.00 0.00 H ATOM 5111 2HD2 LEU A 328 125.771 203.710 160.601 1.00 0.00 H ATOM 5112 3HD2 LEU A 328 125.276 204.874 161.822 1.00 0.00 H ATOM 5113 N VAL A 329 122.527 207.848 159.023 1.00 0.00 N ATOM 5114 CA VAL A 329 121.443 208.558 159.741 1.00 0.00 C ATOM 5115 C VAL A 329 120.735 207.641 160.692 1.00 0.00 C ATOM 5116 O VAL A 329 120.425 206.523 160.319 1.00 0.00 O ATOM 5117 CB VAL A 329 120.392 209.150 158.799 1.00 0.00 C ATOM 5118 CG1 VAL A 329 119.190 209.726 159.582 1.00 0.00 C ATOM 5119 CG2 VAL A 329 121.006 210.123 158.036 1.00 0.00 C ATOM 5120 H VAL A 329 122.272 207.128 158.361 1.00 0.00 H ATOM 5121 HA VAL A 329 121.888 209.364 160.315 1.00 0.00 H ATOM 5122 HB VAL A 329 119.994 208.371 158.160 1.00 0.00 H ATOM 5123 1HG1 VAL A 329 118.462 210.138 158.882 1.00 0.00 H ATOM 5124 2HG1 VAL A 329 118.718 208.940 160.166 1.00 0.00 H ATOM 5125 3HG1 VAL A 329 119.534 210.514 160.253 1.00 0.00 H ATOM 5126 1HG2 VAL A 329 120.274 210.545 157.369 1.00 0.00 H ATOM 5127 2HG2 VAL A 329 121.399 210.885 158.673 1.00 0.00 H ATOM 5128 3HG2 VAL A 329 121.795 209.671 157.482 1.00 0.00 H ATOM 5129 N VAL A 330 120.420 208.144 161.886 1.00 0.00 N ATOM 5130 CA VAL A 330 119.670 207.389 162.875 1.00 0.00 C ATOM 5131 C VAL A 330 118.403 208.137 163.284 1.00 0.00 C ATOM 5132 O VAL A 330 118.457 209.235 163.831 1.00 0.00 O ATOM 5133 CB VAL A 330 120.530 207.130 164.106 1.00 0.00 C ATOM 5134 CG1 VAL A 330 119.766 206.301 165.127 1.00 0.00 C ATOM 5135 CG2 VAL A 330 121.794 206.442 163.693 1.00 0.00 C ATOM 5136 H VAL A 330 120.777 209.055 162.133 1.00 0.00 H ATOM 5137 HA VAL A 330 119.379 206.436 162.436 1.00 0.00 H ATOM 5138 HB VAL A 330 120.759 208.053 164.565 1.00 0.00 H ATOM 5139 1HG1 VAL A 330 120.397 206.129 165.995 1.00 0.00 H ATOM 5140 2HG1 VAL A 330 118.868 206.832 165.432 1.00 0.00 H ATOM 5141 3HG1 VAL A 330 119.488 205.343 164.683 1.00 0.00 H ATOM 5142 1HG2 VAL A 330 122.400 206.261 164.569 1.00 0.00 H ATOM 5143 2HG2 VAL A 330 121.564 205.504 163.216 1.00 0.00 H ATOM 5144 3HG2 VAL A 330 122.339 207.077 162.994 1.00 0.00 H ATOM 5145 N LEU A 331 117.278 207.451 163.211 1.00 0.00 N ATOM 5146 CA LEU A 331 115.991 208.046 163.552 1.00 0.00 C ATOM 5147 C LEU A 331 115.342 207.411 164.777 1.00 0.00 C ATOM 5148 O LEU A 331 114.595 206.439 164.652 1.00 0.00 O ATOM 5149 CB LEU A 331 115.035 207.936 162.375 1.00 0.00 C ATOM 5150 CG LEU A 331 115.495 208.568 161.095 1.00 0.00 C ATOM 5151 CD1 LEU A 331 114.447 208.307 160.034 1.00 0.00 C ATOM 5152 CD2 LEU A 331 115.715 210.036 161.297 1.00 0.00 C ATOM 5153 H LEU A 331 117.314 206.496 162.895 1.00 0.00 H ATOM 5154 HA LEU A 331 116.152 209.092 163.795 1.00 0.00 H ATOM 5155 1HB LEU A 331 114.854 206.900 162.176 1.00 0.00 H ATOM 5156 2HB LEU A 331 114.112 208.392 162.644 1.00 0.00 H ATOM 5157 HG LEU A 331 116.420 208.112 160.779 1.00 0.00 H ATOM 5158 1HD1 LEU A 331 114.759 208.751 159.112 1.00 0.00 H ATOM 5159 2HD1 LEU A 331 114.326 207.231 159.895 1.00 0.00 H ATOM 5160 3HD1 LEU A 331 113.498 208.741 160.344 1.00 0.00 H ATOM 5161 1HD2 LEU A 331 116.048 210.484 160.362 1.00 0.00 H ATOM 5162 2HD2 LEU A 331 114.795 210.501 161.607 1.00 0.00 H ATOM 5163 3HD2 LEU A 331 116.468 210.182 162.057 1.00 0.00 H ATOM 5164 N ASP A 332 115.442 208.073 165.932 1.00 0.00 N ATOM 5165 CA ASP A 332 114.898 207.490 167.156 1.00 0.00 C ATOM 5166 C ASP A 332 113.403 207.782 167.308 1.00 0.00 C ATOM 5167 O ASP A 332 112.982 208.817 167.822 1.00 0.00 O ATOM 5168 CB ASP A 332 115.636 208.007 168.398 1.00 0.00 C ATOM 5169 CG ASP A 332 115.214 207.303 169.688 1.00 0.00 C ATOM 5170 OD1 ASP A 332 114.574 206.283 169.604 1.00 0.00 O ATOM 5171 OD2 ASP A 332 115.540 207.795 170.743 1.00 0.00 O ATOM 5172 H ASP A 332 116.043 208.885 165.983 1.00 0.00 H ATOM 5173 HA ASP A 332 115.026 206.409 167.109 1.00 0.00 H ATOM 5174 1HB ASP A 332 116.710 207.872 168.264 1.00 0.00 H ATOM 5175 2HB ASP A 332 115.459 209.049 168.515 1.00 0.00 H ATOM 5176 N ALA A 333 112.612 207.076 166.501 1.00 0.00 N ATOM 5177 CA ALA A 333 111.168 207.309 166.433 1.00 0.00 C ATOM 5178 C ALA A 333 110.533 206.714 167.685 1.00 0.00 C ATOM 5179 O ALA A 333 110.995 205.691 168.183 1.00 0.00 O ATOM 5180 CB ALA A 333 110.581 206.699 165.167 1.00 0.00 C ATOM 5181 H ALA A 333 113.056 206.534 165.771 1.00 0.00 H ATOM 5182 HA ALA A 333 110.973 208.379 166.413 1.00 0.00 H ATOM 5183 1HB ALA A 333 109.504 206.867 165.148 1.00 0.00 H ATOM 5184 2HB ALA A 333 111.039 207.168 164.294 1.00 0.00 H ATOM 5185 3HB ALA A 333 110.782 205.627 165.151 1.00 0.00 H ATOM 5186 N ASP A 334 109.448 207.319 168.161 1.00 0.00 N ATOM 5187 CA ASP A 334 108.724 206.788 169.318 1.00 0.00 C ATOM 5188 C ASP A 334 107.529 205.883 169.002 1.00 0.00 C ATOM 5189 O ASP A 334 106.978 205.269 169.914 1.00 0.00 O ATOM 5190 CB ASP A 334 108.224 207.941 170.198 1.00 0.00 C ATOM 5191 CG ASP A 334 109.340 208.737 170.884 1.00 0.00 C ATOM 5192 OD1 ASP A 334 110.266 208.136 171.377 1.00 0.00 O ATOM 5193 OD2 ASP A 334 109.242 209.942 170.902 1.00 0.00 O ATOM 5194 H ASP A 334 109.130 208.174 167.729 1.00 0.00 H ATOM 5195 HA ASP A 334 109.415 206.165 169.884 1.00 0.00 H ATOM 5196 1HB ASP A 334 107.641 208.632 169.589 1.00 0.00 H ATOM 5197 2HB ASP A 334 107.567 207.542 170.970 1.00 0.00 H ATOM 5198 N THR A 335 107.147 205.754 167.731 1.00 0.00 N ATOM 5199 CA THR A 335 105.892 205.063 167.418 1.00 0.00 C ATOM 5200 C THR A 335 106.012 203.810 166.569 1.00 0.00 C ATOM 5201 O THR A 335 105.023 203.098 166.389 1.00 0.00 O ATOM 5202 CB THR A 335 104.915 206.007 166.714 1.00 0.00 C ATOM 5203 OG1 THR A 335 105.499 206.463 165.488 1.00 0.00 O ATOM 5204 CG2 THR A 335 104.607 207.180 167.596 1.00 0.00 C ATOM 5205 H THR A 335 107.721 206.123 166.987 1.00 0.00 H ATOM 5206 HA THR A 335 105.454 204.728 168.358 1.00 0.00 H ATOM 5207 HB THR A 335 103.994 205.471 166.489 1.00 0.00 H ATOM 5208 HG1 THR A 335 105.778 205.707 164.966 1.00 0.00 H ATOM 5209 1HG2 THR A 335 103.916 207.841 167.091 1.00 0.00 H ATOM 5210 2HG2 THR A 335 104.166 206.826 168.511 1.00 0.00 H ATOM 5211 3HG2 THR A 335 105.525 207.721 167.818 1.00 0.00 H ATOM 5212 N ILE A 336 107.189 203.527 166.037 1.00 0.00 N ATOM 5213 CA ILE A 336 107.302 202.366 165.168 1.00 0.00 C ATOM 5214 C ILE A 336 107.680 201.125 165.954 1.00 0.00 C ATOM 5215 O ILE A 336 108.649 201.125 166.700 1.00 0.00 O ATOM 5216 CB ILE A 336 108.336 202.603 164.065 1.00 0.00 C ATOM 5217 CG1 ILE A 336 107.956 203.842 163.291 1.00 0.00 C ATOM 5218 CG2 ILE A 336 108.417 201.369 163.156 1.00 0.00 C ATOM 5219 CD1 ILE A 336 106.609 203.740 162.653 1.00 0.00 C ATOM 5220 H ILE A 336 107.991 204.116 166.214 1.00 0.00 H ATOM 5221 HA ILE A 336 106.338 202.195 164.696 1.00 0.00 H ATOM 5222 HB ILE A 336 109.305 202.783 164.514 1.00 0.00 H ATOM 5223 1HG1 ILE A 336 107.966 204.697 163.969 1.00 0.00 H ATOM 5224 2HG1 ILE A 336 108.699 204.018 162.520 1.00 0.00 H ATOM 5225 1HG2 ILE A 336 109.144 201.541 162.381 1.00 0.00 H ATOM 5226 2HG2 ILE A 336 108.711 200.501 163.739 1.00 0.00 H ATOM 5227 3HG2 ILE A 336 107.449 201.185 162.706 1.00 0.00 H ATOM 5228 1HD1 ILE A 336 106.395 204.659 162.113 1.00 0.00 H ATOM 5229 2HD1 ILE A 336 106.594 202.899 161.957 1.00 0.00 H ATOM 5230 3HD1 ILE A 336 105.858 203.587 163.424 1.00 0.00 H ATOM 5231 N ASN A 337 106.848 200.101 165.861 1.00 0.00 N ATOM 5232 CA ASN A 337 107.111 198.843 166.533 1.00 0.00 C ATOM 5233 C ASN A 337 107.235 197.668 165.575 1.00 0.00 C ATOM 5234 O ASN A 337 107.789 196.641 165.946 1.00 0.00 O ATOM 5235 CB ASN A 337 106.030 198.560 167.562 1.00 0.00 C ATOM 5236 CG ASN A 337 106.013 199.576 168.680 1.00 0.00 C ATOM 5237 OD1 ASN A 337 106.814 199.491 169.617 1.00 0.00 O ATOM 5238 ND2 ASN A 337 105.117 200.524 168.594 1.00 0.00 N ATOM 5239 H ASN A 337 106.045 200.186 165.261 1.00 0.00 H ATOM 5240 HA ASN A 337 108.064 198.926 167.055 1.00 0.00 H ATOM 5241 1HB ASN A 337 105.056 198.558 167.075 1.00 0.00 H ATOM 5242 2HB ASN A 337 106.185 197.568 167.990 1.00 0.00 H ATOM 5243 1HD2 ASN A 337 105.059 201.224 169.307 1.00 0.00 H ATOM 5244 2HD2 ASN A 337 104.489 200.550 167.816 1.00 0.00 H ATOM 5245 N HIS A 338 106.698 197.788 164.361 1.00 0.00 N ATOM 5246 CA HIS A 338 106.740 196.658 163.429 1.00 0.00 C ATOM 5247 C HIS A 338 107.223 197.083 162.033 1.00 0.00 C ATOM 5248 O HIS A 338 106.946 198.196 161.597 1.00 0.00 O ATOM 5249 CB HIS A 338 105.361 195.999 163.310 1.00 0.00 C ATOM 5250 CG HIS A 338 104.839 195.451 164.598 1.00 0.00 C ATOM 5251 ND1 HIS A 338 104.199 196.231 165.534 1.00 0.00 N ATOM 5252 CD2 HIS A 338 104.864 194.201 165.106 1.00 0.00 C ATOM 5253 CE1 HIS A 338 103.851 195.482 166.563 1.00 0.00 C ATOM 5254 NE2 HIS A 338 104.243 194.251 166.328 1.00 0.00 N ATOM 5255 H HIS A 338 106.254 198.654 164.087 1.00 0.00 H ATOM 5256 HA HIS A 338 107.417 195.931 163.835 1.00 0.00 H ATOM 5257 1HB HIS A 338 104.648 196.718 162.939 1.00 0.00 H ATOM 5258 2HB HIS A 338 105.404 195.186 162.592 1.00 0.00 H ATOM 5259 HD2 HIS A 338 105.298 193.315 164.636 1.00 0.00 H ATOM 5260 HE1 HIS A 338 103.328 195.828 167.454 1.00 0.00 H ATOM 5261 HE2 HIS A 338 104.111 193.462 166.945 1.00 0.00 H ATOM 5262 N PRO A 339 107.977 196.218 161.317 1.00 0.00 N ATOM 5263 CA PRO A 339 108.458 196.379 159.950 1.00 0.00 C ATOM 5264 C PRO A 339 107.387 196.846 158.967 1.00 0.00 C ATOM 5265 O PRO A 339 107.624 197.725 158.142 1.00 0.00 O ATOM 5266 CB PRO A 339 108.932 194.964 159.619 1.00 0.00 C ATOM 5267 CG PRO A 339 109.378 194.425 160.926 1.00 0.00 C ATOM 5268 CD PRO A 339 108.383 194.923 161.900 1.00 0.00 C ATOM 5269 HA PRO A 339 109.298 197.090 159.950 1.00 0.00 H ATOM 5270 1HB PRO A 339 108.114 194.381 159.175 1.00 0.00 H ATOM 5271 2HB PRO A 339 109.739 195.003 158.872 1.00 0.00 H ATOM 5272 1HG PRO A 339 109.419 193.328 160.894 1.00 0.00 H ATOM 5273 2HG PRO A 339 110.392 194.769 161.156 1.00 0.00 H ATOM 5274 1HD PRO A 339 107.532 194.232 161.972 1.00 0.00 H ATOM 5275 2HD PRO A 339 108.910 195.013 162.827 1.00 0.00 H ATOM 5276 N ALA A 340 106.169 196.359 159.198 1.00 0.00 N ATOM 5277 CA ALA A 340 104.962 196.659 158.424 1.00 0.00 C ATOM 5278 C ALA A 340 104.588 198.137 158.404 1.00 0.00 C ATOM 5279 O ALA A 340 104.471 198.753 157.351 1.00 0.00 O ATOM 5280 CB ALA A 340 103.803 195.851 158.977 1.00 0.00 C ATOM 5281 H ALA A 340 106.089 195.644 159.906 1.00 0.00 H ATOM 5282 HA ALA A 340 105.136 196.373 157.386 1.00 0.00 H ATOM 5283 1HB ALA A 340 102.900 196.075 158.408 1.00 0.00 H ATOM 5284 2HB ALA A 340 104.030 194.789 158.897 1.00 0.00 H ATOM 5285 3HB ALA A 340 103.648 196.114 160.024 1.00 0.00 H ATOM 5286 N GLN A 341 104.964 198.821 159.470 1.00 0.00 N ATOM 5287 CA GLN A 341 104.641 200.234 159.609 1.00 0.00 C ATOM 5288 C GLN A 341 105.510 201.130 158.728 1.00 0.00 C ATOM 5289 O GLN A 341 105.157 202.278 158.484 1.00 0.00 O ATOM 5290 CB GLN A 341 104.751 200.637 161.060 1.00 0.00 C ATOM 5291 CG GLN A 341 103.712 199.970 161.932 1.00 0.00 C ATOM 5292 CD GLN A 341 103.980 200.240 163.359 1.00 0.00 C ATOM 5293 OE1 GLN A 341 105.135 200.147 163.730 1.00 0.00 O ATOM 5294 NE2 GLN A 341 102.965 200.564 164.152 1.00 0.00 N ATOM 5295 H GLN A 341 105.293 198.317 160.281 1.00 0.00 H ATOM 5296 HA GLN A 341 103.615 200.380 159.271 1.00 0.00 H ATOM 5297 1HB GLN A 341 105.725 200.386 161.439 1.00 0.00 H ATOM 5298 2HB GLN A 341 104.641 201.715 161.146 1.00 0.00 H ATOM 5299 1HG GLN A 341 102.725 200.353 161.682 1.00 0.00 H ATOM 5300 2HG GLN A 341 103.746 198.901 161.758 1.00 0.00 H ATOM 5301 1HE2 GLN A 341 103.128 200.750 165.122 1.00 0.00 H ATOM 5302 2HE2 GLN A 341 102.038 200.622 163.781 1.00 0.00 H ATOM 5303 N LEU A 342 106.631 200.594 158.245 1.00 0.00 N ATOM 5304 CA LEU A 342 107.589 201.354 157.446 1.00 0.00 C ATOM 5305 C LEU A 342 107.414 201.095 155.951 1.00 0.00 C ATOM 5306 O LEU A 342 108.113 201.675 155.124 1.00 0.00 O ATOM 5307 CB LEU A 342 109.020 200.991 157.877 1.00 0.00 C ATOM 5308 CG LEU A 342 109.367 201.252 159.344 1.00 0.00 C ATOM 5309 CD1 LEU A 342 110.770 200.737 159.635 1.00 0.00 C ATOM 5310 CD2 LEU A 342 109.257 202.722 159.612 1.00 0.00 C ATOM 5311 H LEU A 342 106.865 199.643 158.490 1.00 0.00 H ATOM 5312 HA LEU A 342 107.416 202.416 157.614 1.00 0.00 H ATOM 5313 1HB LEU A 342 109.182 199.932 157.683 1.00 0.00 H ATOM 5314 2HB LEU A 342 109.720 201.563 157.267 1.00 0.00 H ATOM 5315 HG LEU A 342 108.674 200.706 159.989 1.00 0.00 H ATOM 5316 1HD1 LEU A 342 111.017 200.921 160.678 1.00 0.00 H ATOM 5317 2HD1 LEU A 342 110.806 199.671 159.437 1.00 0.00 H ATOM 5318 3HD1 LEU A 342 111.487 201.252 158.998 1.00 0.00 H ATOM 5319 1HD2 LEU A 342 109.499 202.922 160.645 1.00 0.00 H ATOM 5320 2HD2 LEU A 342 109.950 203.263 158.968 1.00 0.00 H ATOM 5321 3HD2 LEU A 342 108.248 203.039 159.408 1.00 0.00 H ATOM 5322 N SER A 343 106.559 200.144 155.606 1.00 0.00 N ATOM 5323 CA SER A 343 106.368 199.757 154.215 1.00 0.00 C ATOM 5324 C SER A 343 105.699 200.849 153.386 1.00 0.00 C ATOM 5325 O SER A 343 105.663 200.766 152.158 1.00 0.00 O ATOM 5326 CB SER A 343 105.557 198.477 154.130 1.00 0.00 C ATOM 5327 OG SER A 343 104.250 198.675 154.594 1.00 0.00 O ATOM 5328 H SER A 343 105.957 199.739 156.306 1.00 0.00 H ATOM 5329 HA SER A 343 107.351 199.583 153.774 1.00 0.00 H ATOM 5330 1HB SER A 343 105.530 198.133 153.098 1.00 0.00 H ATOM 5331 2HB SER A 343 106.042 197.701 154.722 1.00 0.00 H ATOM 5332 HG SER A 343 104.331 198.886 155.528 1.00 0.00 H ATOM 5333 N LYS A 344 105.153 201.860 154.057 1.00 0.00 N ATOM 5334 CA LYS A 344 104.477 202.944 153.364 1.00 0.00 C ATOM 5335 C LYS A 344 105.378 204.139 153.093 1.00 0.00 C ATOM 5336 O LYS A 344 104.920 205.123 152.511 1.00 0.00 O ATOM 5337 CB LYS A 344 103.251 203.399 154.163 1.00 0.00 C ATOM 5338 CG LYS A 344 102.209 202.318 154.397 1.00 0.00 C ATOM 5339 CD LYS A 344 101.616 201.828 153.089 1.00 0.00 C ATOM 5340 CE LYS A 344 100.530 200.789 153.333 1.00 0.00 C ATOM 5341 NZ LYS A 344 99.986 200.242 152.058 1.00 0.00 N ATOM 5342 H LYS A 344 105.192 201.867 155.067 1.00 0.00 H ATOM 5343 HA LYS A 344 104.168 202.582 152.384 1.00 0.00 H ATOM 5344 1HB LYS A 344 103.570 203.770 155.141 1.00 0.00 H ATOM 5345 2HB LYS A 344 102.761 204.224 153.645 1.00 0.00 H ATOM 5346 1HG LYS A 344 102.670 201.474 154.916 1.00 0.00 H ATOM 5347 2HG LYS A 344 101.415 202.713 155.018 1.00 0.00 H ATOM 5348 1HD LYS A 344 101.189 202.670 152.546 1.00 0.00 H ATOM 5349 2HD LYS A 344 102.403 201.383 152.478 1.00 0.00 H ATOM 5350 1HE LYS A 344 100.945 199.973 153.923 1.00 0.00 H ATOM 5351 2HE LYS A 344 99.718 201.250 153.897 1.00 0.00 H ATOM 5352 1HZ LYS A 344 99.269 199.559 152.261 1.00 0.00 H ATOM 5353 2HZ LYS A 344 99.588 200.993 151.510 1.00 0.00 H ATOM 5354 3HZ LYS A 344 100.730 199.802 151.534 1.00 0.00 H ATOM 5355 N THR A 345 106.648 204.069 153.494 1.00 0.00 N ATOM 5356 CA THR A 345 107.525 205.209 153.247 1.00 0.00 C ATOM 5357 C THR A 345 108.707 204.872 152.364 1.00 0.00 C ATOM 5358 O THR A 345 109.226 203.755 152.388 1.00 0.00 O ATOM 5359 CB THR A 345 108.074 205.833 154.536 1.00 0.00 C ATOM 5360 OG1 THR A 345 108.819 206.994 154.180 1.00 0.00 O ATOM 5361 CG2 THR A 345 108.967 204.867 155.286 1.00 0.00 C ATOM 5362 H THR A 345 107.009 203.241 153.958 1.00 0.00 H ATOM 5363 HA THR A 345 106.945 205.986 152.759 1.00 0.00 H ATOM 5364 HB THR A 345 107.243 206.115 155.183 1.00 0.00 H ATOM 5365 HG1 THR A 345 109.201 207.383 154.970 1.00 0.00 H ATOM 5366 1HG2 THR A 345 109.339 205.341 156.194 1.00 0.00 H ATOM 5367 2HG2 THR A 345 108.402 203.995 155.543 1.00 0.00 H ATOM 5368 3HG2 THR A 345 109.804 204.587 154.659 1.00 0.00 H ATOM 5369 N SER A 346 109.123 205.866 151.581 1.00 0.00 N ATOM 5370 CA SER A 346 110.239 205.737 150.655 1.00 0.00 C ATOM 5371 C SER A 346 111.576 205.866 151.386 1.00 0.00 C ATOM 5372 O SER A 346 112.634 205.638 150.804 1.00 0.00 O ATOM 5373 CB SER A 346 110.129 206.800 149.572 1.00 0.00 C ATOM 5374 OG SER A 346 110.342 208.082 150.098 1.00 0.00 O ATOM 5375 H SER A 346 108.648 206.756 151.637 1.00 0.00 H ATOM 5376 HA SER A 346 110.211 204.743 150.207 1.00 0.00 H ATOM 5377 1HB SER A 346 110.847 206.607 148.802 1.00 0.00 H ATOM 5378 2HB SER A 346 109.142 206.751 149.115 1.00 0.00 H ATOM 5379 HG SER A 346 111.239 208.082 150.440 1.00 0.00 H ATOM 5380 N LEU A 347 111.531 206.249 152.659 1.00 0.00 N ATOM 5381 CA LEU A 347 112.736 206.372 153.460 1.00 0.00 C ATOM 5382 C LEU A 347 113.467 205.045 153.628 1.00 0.00 C ATOM 5383 O LEU A 347 114.692 205.012 153.742 1.00 0.00 O ATOM 5384 CB LEU A 347 112.375 206.936 154.832 1.00 0.00 C ATOM 5385 CG LEU A 347 111.943 208.403 154.845 1.00 0.00 C ATOM 5386 CD1 LEU A 347 111.490 208.776 156.247 1.00 0.00 C ATOM 5387 CD2 LEU A 347 113.110 209.248 154.388 1.00 0.00 C ATOM 5388 H LEU A 347 110.636 206.457 153.101 1.00 0.00 H ATOM 5389 HA LEU A 347 113.416 207.045 152.952 1.00 0.00 H ATOM 5390 1HB LEU A 347 111.563 206.346 155.246 1.00 0.00 H ATOM 5391 2HB LEU A 347 113.241 206.835 155.488 1.00 0.00 H ATOM 5392 HG LEU A 347 111.096 208.545 154.170 1.00 0.00 H ATOM 5393 1HD1 LEU A 347 111.181 209.819 156.262 1.00 0.00 H ATOM 5394 2HD1 LEU A 347 110.648 208.145 156.538 1.00 0.00 H ATOM 5395 3HD1 LEU A 347 112.309 208.631 156.942 1.00 0.00 H ATOM 5396 1HD2 LEU A 347 112.830 210.294 154.387 1.00 0.00 H ATOM 5397 2HD2 LEU A 347 113.935 209.103 155.056 1.00 0.00 H ATOM 5398 3HD2 LEU A 347 113.400 208.954 153.381 1.00 0.00 H ATOM 5399 N ALA A 348 112.703 203.959 153.646 1.00 0.00 N ATOM 5400 CA ALA A 348 113.237 202.607 153.774 1.00 0.00 C ATOM 5401 C ALA A 348 114.347 202.491 154.834 1.00 0.00 C ATOM 5402 O ALA A 348 115.494 202.246 154.466 1.00 0.00 O ATOM 5403 CB ALA A 348 113.736 202.124 152.423 1.00 0.00 C ATOM 5404 H ALA A 348 111.704 204.070 153.559 1.00 0.00 H ATOM 5405 HA ALA A 348 112.420 201.971 154.114 1.00 0.00 H ATOM 5406 1HB ALA A 348 114.068 201.090 152.508 1.00 0.00 H ATOM 5407 2HB ALA A 348 112.926 202.187 151.695 1.00 0.00 H ATOM 5408 3HB ALA A 348 114.565 202.744 152.099 1.00 0.00 H ATOM 5409 N PRO A 349 114.041 202.661 156.137 1.00 0.00 N ATOM 5410 CA PRO A 349 114.952 202.548 157.268 1.00 0.00 C ATOM 5411 C PRO A 349 115.577 201.163 157.429 1.00 0.00 C ATOM 5412 O PRO A 349 114.986 200.159 157.032 1.00 0.00 O ATOM 5413 CB PRO A 349 114.065 202.894 158.467 1.00 0.00 C ATOM 5414 CG PRO A 349 112.906 203.653 157.910 1.00 0.00 C ATOM 5415 CD PRO A 349 112.657 203.046 156.564 1.00 0.00 C ATOM 5416 HA PRO A 349 115.753 203.287 157.139 1.00 0.00 H ATOM 5417 1HB PRO A 349 113.752 201.976 158.971 1.00 0.00 H ATOM 5418 2HB PRO A 349 114.639 203.482 159.182 1.00 0.00 H ATOM 5419 1HG PRO A 349 112.040 203.561 158.577 1.00 0.00 H ATOM 5420 2HG PRO A 349 113.145 204.723 157.846 1.00 0.00 H ATOM 5421 1HD PRO A 349 112.004 202.166 156.643 1.00 0.00 H ATOM 5422 2HD PRO A 349 112.216 203.812 155.973 1.00 0.00 H ATOM 5423 N ILE A 350 116.735 201.128 158.101 1.00 0.00 N ATOM 5424 CA ILE A 350 117.440 199.906 158.489 1.00 0.00 C ATOM 5425 C ILE A 350 116.817 199.393 159.762 1.00 0.00 C ATOM 5426 O ILE A 350 116.640 200.136 160.726 1.00 0.00 O ATOM 5427 CB ILE A 350 118.949 200.151 158.698 1.00 0.00 C ATOM 5428 CG1 ILE A 350 119.577 200.601 157.365 1.00 0.00 C ATOM 5429 CG2 ILE A 350 119.621 198.896 159.231 1.00 0.00 C ATOM 5430 CD1 ILE A 350 120.993 201.144 157.476 1.00 0.00 C ATOM 5431 H ILE A 350 117.200 202.001 158.263 1.00 0.00 H ATOM 5432 HA ILE A 350 117.315 199.153 157.718 1.00 0.00 H ATOM 5433 HB ILE A 350 119.088 200.949 159.403 1.00 0.00 H ATOM 5434 1HG1 ILE A 350 119.592 199.754 156.682 1.00 0.00 H ATOM 5435 2HG1 ILE A 350 118.953 201.368 156.938 1.00 0.00 H ATOM 5436 1HG2 ILE A 350 120.676 199.090 159.369 1.00 0.00 H ATOM 5437 2HG2 ILE A 350 119.172 198.618 160.185 1.00 0.00 H ATOM 5438 3HG2 ILE A 350 119.490 198.081 158.518 1.00 0.00 H ATOM 5439 1HD1 ILE A 350 121.350 201.434 156.492 1.00 0.00 H ATOM 5440 2HD1 ILE A 350 120.999 202.007 158.128 1.00 0.00 H ATOM 5441 3HD1 ILE A 350 121.647 200.376 157.885 1.00 0.00 H ATOM 5442 N ILE A 351 116.294 198.179 159.709 1.00 0.00 N ATOM 5443 CA ILE A 351 115.595 197.707 160.886 1.00 0.00 C ATOM 5444 C ILE A 351 116.455 196.889 161.815 1.00 0.00 C ATOM 5445 O ILE A 351 117.079 195.905 161.437 1.00 0.00 O ATOM 5446 CB ILE A 351 114.373 196.866 160.524 1.00 0.00 C ATOM 5447 CG1 ILE A 351 113.375 197.704 159.751 1.00 0.00 C ATOM 5448 CG2 ILE A 351 113.752 196.299 161.792 1.00 0.00 C ATOM 5449 CD1 ILE A 351 112.236 196.891 159.166 1.00 0.00 C ATOM 5450 H ILE A 351 116.377 197.601 158.877 1.00 0.00 H ATOM 5451 HA ILE A 351 115.261 198.570 161.454 1.00 0.00 H ATOM 5452 HB ILE A 351 114.676 196.061 159.881 1.00 0.00 H ATOM 5453 1HG1 ILE A 351 112.966 198.460 160.412 1.00 0.00 H ATOM 5454 2HG1 ILE A 351 113.894 198.213 158.938 1.00 0.00 H ATOM 5455 1HG2 ILE A 351 112.883 195.701 161.534 1.00 0.00 H ATOM 5456 2HG2 ILE A 351 114.480 195.674 162.306 1.00 0.00 H ATOM 5457 3HG2 ILE A 351 113.451 197.113 162.442 1.00 0.00 H ATOM 5458 1HD1 ILE A 351 111.558 197.552 158.624 1.00 0.00 H ATOM 5459 2HD1 ILE A 351 112.637 196.141 158.481 1.00 0.00 H ATOM 5460 3HD1 ILE A 351 111.692 196.395 159.970 1.00 0.00 H ATOM 5461 N VAL A 352 116.591 197.390 163.018 1.00 0.00 N ATOM 5462 CA VAL A 352 117.402 196.745 164.007 1.00 0.00 C ATOM 5463 C VAL A 352 116.448 196.190 165.033 1.00 0.00 C ATOM 5464 O VAL A 352 115.560 196.886 165.523 1.00 0.00 O ATOM 5465 CB VAL A 352 118.385 197.746 164.646 1.00 0.00 C ATOM 5466 CG1 VAL A 352 119.250 197.034 165.703 1.00 0.00 C ATOM 5467 CG2 VAL A 352 119.254 198.382 163.563 1.00 0.00 C ATOM 5468 H VAL A 352 116.282 198.325 163.205 1.00 0.00 H ATOM 5469 HA VAL A 352 117.984 195.966 163.536 1.00 0.00 H ATOM 5470 HB VAL A 352 117.832 198.504 165.149 1.00 0.00 H ATOM 5471 1HG1 VAL A 352 119.942 197.748 166.150 1.00 0.00 H ATOM 5472 2HG1 VAL A 352 118.608 196.616 166.480 1.00 0.00 H ATOM 5473 3HG1 VAL A 352 119.812 196.241 165.242 1.00 0.00 H ATOM 5474 1HG2 VAL A 352 119.944 199.089 164.020 1.00 0.00 H ATOM 5475 2HG2 VAL A 352 119.812 197.622 163.050 1.00 0.00 H ATOM 5476 3HG2 VAL A 352 118.618 198.907 162.849 1.00 0.00 H ATOM 5477 N TYR A 353 116.534 194.905 165.256 1.00 0.00 N ATOM 5478 CA TYR A 353 115.709 194.280 166.254 1.00 0.00 C ATOM 5479 C TYR A 353 116.547 193.759 167.390 1.00 0.00 C ATOM 5480 O TYR A 353 117.567 193.122 167.167 1.00 0.00 O ATOM 5481 CB TYR A 353 114.894 193.154 165.634 1.00 0.00 C ATOM 5482 CG TYR A 353 114.117 192.360 166.638 1.00 0.00 C ATOM 5483 CD1 TYR A 353 112.978 192.892 167.210 1.00 0.00 C ATOM 5484 CD2 TYR A 353 114.547 191.089 166.992 1.00 0.00 C ATOM 5485 CE1 TYR A 353 112.270 192.163 168.129 1.00 0.00 C ATOM 5486 CE2 TYR A 353 113.833 190.359 167.915 1.00 0.00 C ATOM 5487 CZ TYR A 353 112.698 190.893 168.484 1.00 0.00 C ATOM 5488 OH TYR A 353 111.984 190.165 169.407 1.00 0.00 O ATOM 5489 H TYR A 353 117.301 194.385 164.869 1.00 0.00 H ATOM 5490 HA TYR A 353 115.003 195.016 166.638 1.00 0.00 H ATOM 5491 1HB TYR A 353 114.193 193.568 164.906 1.00 0.00 H ATOM 5492 2HB TYR A 353 115.561 192.478 165.098 1.00 0.00 H ATOM 5493 HD1 TYR A 353 112.644 193.884 166.934 1.00 0.00 H ATOM 5494 HD2 TYR A 353 115.448 190.671 166.538 1.00 0.00 H ATOM 5495 HE1 TYR A 353 111.379 192.580 168.577 1.00 0.00 H ATOM 5496 HE2 TYR A 353 114.166 189.363 168.196 1.00 0.00 H ATOM 5497 HH TYR A 353 111.201 190.659 169.666 1.00 0.00 H ATOM 5498 N VAL A 354 116.107 194.016 168.608 1.00 0.00 N ATOM 5499 CA VAL A 354 116.852 193.535 169.741 1.00 0.00 C ATOM 5500 C VAL A 354 116.051 192.410 170.338 1.00 0.00 C ATOM 5501 O VAL A 354 114.857 192.547 170.595 1.00 0.00 O ATOM 5502 CB VAL A 354 117.082 194.641 170.782 1.00 0.00 C ATOM 5503 CG1 VAL A 354 117.886 194.093 171.948 1.00 0.00 C ATOM 5504 CG2 VAL A 354 117.781 195.793 170.119 1.00 0.00 C ATOM 5505 H VAL A 354 115.246 194.528 168.738 1.00 0.00 H ATOM 5506 HA VAL A 354 117.832 193.194 169.412 1.00 0.00 H ATOM 5507 HB VAL A 354 116.166 194.969 171.172 1.00 0.00 H ATOM 5508 1HG1 VAL A 354 118.045 194.883 172.683 1.00 0.00 H ATOM 5509 2HG1 VAL A 354 117.338 193.270 172.412 1.00 0.00 H ATOM 5510 3HG1 VAL A 354 118.847 193.733 171.589 1.00 0.00 H ATOM 5511 1HG2 VAL A 354 117.945 196.573 170.840 1.00 0.00 H ATOM 5512 2HG2 VAL A 354 118.721 195.458 169.729 1.00 0.00 H ATOM 5513 3HG2 VAL A 354 117.163 196.173 169.303 1.00 0.00 H ATOM 5514 N LYS A 355 116.669 191.252 170.398 1.00 0.00 N ATOM 5515 CA LYS A 355 115.985 190.068 170.850 1.00 0.00 C ATOM 5516 C LYS A 355 116.133 189.815 172.326 1.00 0.00 C ATOM 5517 O LYS A 355 117.228 189.881 172.882 1.00 0.00 O ATOM 5518 CB LYS A 355 116.465 188.835 170.090 1.00 0.00 C ATOM 5519 CG LYS A 355 115.737 187.544 170.497 1.00 0.00 C ATOM 5520 CD LYS A 355 116.151 186.361 169.657 1.00 0.00 C ATOM 5521 CE LYS A 355 115.491 185.084 170.146 1.00 0.00 C ATOM 5522 NZ LYS A 355 115.889 183.907 169.330 1.00 0.00 N ATOM 5523 H LYS A 355 117.675 191.249 170.353 1.00 0.00 H ATOM 5524 HA LYS A 355 114.927 190.188 170.630 1.00 0.00 H ATOM 5525 1HB LYS A 355 116.321 188.987 169.023 1.00 0.00 H ATOM 5526 2HB LYS A 355 117.520 188.700 170.259 1.00 0.00 H ATOM 5527 1HG LYS A 355 115.952 187.318 171.537 1.00 0.00 H ATOM 5528 2HG LYS A 355 114.663 187.685 170.389 1.00 0.00 H ATOM 5529 1HD LYS A 355 115.869 186.535 168.624 1.00 0.00 H ATOM 5530 2HD LYS A 355 117.233 186.243 169.705 1.00 0.00 H ATOM 5531 1HE LYS A 355 115.775 184.910 171.182 1.00 0.00 H ATOM 5532 2HE LYS A 355 114.408 185.200 170.098 1.00 0.00 H ATOM 5533 1HZ LYS A 355 115.430 183.079 169.685 1.00 0.00 H ATOM 5534 2HZ LYS A 355 115.617 184.056 168.368 1.00 0.00 H ATOM 5535 3HZ LYS A 355 116.890 183.784 169.381 1.00 0.00 H ATOM 5536 N ILE A 356 115.017 189.485 172.943 1.00 0.00 N ATOM 5537 CA ILE A 356 115.004 189.071 174.323 1.00 0.00 C ATOM 5538 C ILE A 356 114.932 187.560 174.274 1.00 0.00 C ATOM 5539 O ILE A 356 114.076 186.998 173.591 1.00 0.00 O ATOM 5540 CB ILE A 356 113.807 189.672 175.085 1.00 0.00 C ATOM 5541 CG1 ILE A 356 113.881 191.197 175.047 1.00 0.00 C ATOM 5542 CG2 ILE A 356 113.796 189.153 176.523 1.00 0.00 C ATOM 5543 CD1 ILE A 356 112.619 191.869 175.544 1.00 0.00 C ATOM 5544 H ILE A 356 114.149 189.498 172.426 1.00 0.00 H ATOM 5545 HA ILE A 356 115.896 189.440 174.826 1.00 0.00 H ATOM 5546 HB ILE A 356 112.880 189.383 174.591 1.00 0.00 H ATOM 5547 1HG1 ILE A 356 114.716 191.523 175.658 1.00 0.00 H ATOM 5548 2HG1 ILE A 356 114.069 191.520 174.020 1.00 0.00 H ATOM 5549 1HG2 ILE A 356 112.949 189.578 177.060 1.00 0.00 H ATOM 5550 2HG2 ILE A 356 113.711 188.083 176.510 1.00 0.00 H ATOM 5551 3HG2 ILE A 356 114.721 189.439 177.022 1.00 0.00 H ATOM 5552 1HD1 ILE A 356 112.733 192.952 175.491 1.00 0.00 H ATOM 5553 2HD1 ILE A 356 111.777 191.566 174.924 1.00 0.00 H ATOM 5554 3HD1 ILE A 356 112.439 191.573 176.573 1.00 0.00 H ATOM 5555 N SER A 357 115.860 186.904 174.962 1.00 0.00 N ATOM 5556 CA SER A 357 116.001 185.455 174.879 1.00 0.00 C ATOM 5557 C SER A 357 114.816 184.670 175.423 1.00 0.00 C ATOM 5558 O SER A 357 114.649 183.497 175.091 1.00 0.00 O ATOM 5559 CB SER A 357 117.261 185.013 175.593 1.00 0.00 C ATOM 5560 OG SER A 357 117.152 185.220 176.973 1.00 0.00 O ATOM 5561 H SER A 357 116.510 187.425 175.534 1.00 0.00 H ATOM 5562 HA SER A 357 116.074 185.190 173.825 1.00 0.00 H ATOM 5563 1HB SER A 357 117.442 183.958 175.394 1.00 0.00 H ATOM 5564 2HB SER A 357 118.113 185.572 175.204 1.00 0.00 H ATOM 5565 HG SER A 357 116.388 184.712 177.257 1.00 0.00 H ATOM 5566 N SER A 358 113.990 185.299 176.244 1.00 0.00 N ATOM 5567 CA SER A 358 112.867 184.594 176.827 1.00 0.00 C ATOM 5568 C SER A 358 111.798 185.564 177.329 1.00 0.00 C ATOM 5569 O SER A 358 112.122 186.650 177.813 1.00 0.00 O ATOM 5570 CB SER A 358 113.330 183.717 177.967 1.00 0.00 C ATOM 5571 OG SER A 358 112.236 183.123 178.616 1.00 0.00 O ATOM 5572 H SER A 358 114.137 186.274 176.459 1.00 0.00 H ATOM 5573 HA SER A 358 112.460 183.966 176.046 1.00 0.00 H ATOM 5574 1HB SER A 358 113.994 182.944 177.584 1.00 0.00 H ATOM 5575 2HB SER A 358 113.890 184.308 178.665 1.00 0.00 H ATOM 5576 HG SER A 358 112.607 182.546 179.287 1.00 0.00 H ATOM 5577 N PRO A 359 110.509 185.205 177.233 1.00 0.00 N ATOM 5578 CA PRO A 359 109.388 185.951 177.761 1.00 0.00 C ATOM 5579 C PRO A 359 109.504 186.070 179.264 1.00 0.00 C ATOM 5580 O PRO A 359 108.915 186.962 179.871 1.00 0.00 O ATOM 5581 CB PRO A 359 108.176 185.105 177.349 1.00 0.00 C ATOM 5582 CG PRO A 359 108.727 183.726 177.134 1.00 0.00 C ATOM 5583 CD PRO A 359 110.112 183.942 176.576 1.00 0.00 C ATOM 5584 HA PRO A 359 109.352 186.945 177.291 1.00 0.00 H ATOM 5585 1HB PRO A 359 107.411 185.135 178.137 1.00 0.00 H ATOM 5586 2HB PRO A 359 107.718 185.522 176.439 1.00 0.00 H ATOM 5587 1HG PRO A 359 108.739 183.170 178.084 1.00 0.00 H ATOM 5588 2HG PRO A 359 108.081 183.163 176.444 1.00 0.00 H ATOM 5589 1HD PRO A 359 110.737 183.092 176.871 1.00 0.00 H ATOM 5590 2HD PRO A 359 110.064 184.038 175.481 1.00 0.00 H ATOM 5591 N LYS A 360 110.245 185.147 179.873 1.00 0.00 N ATOM 5592 CA LYS A 360 110.438 185.190 181.299 1.00 0.00 C ATOM 5593 C LYS A 360 111.258 186.419 181.633 1.00 0.00 C ATOM 5594 O LYS A 360 110.914 187.173 182.537 1.00 0.00 O ATOM 5595 CB LYS A 360 111.120 183.918 181.791 1.00 0.00 C ATOM 5596 CG LYS A 360 110.244 182.681 181.720 1.00 0.00 C ATOM 5597 CD LYS A 360 110.986 181.451 182.221 1.00 0.00 C ATOM 5598 CE LYS A 360 110.107 180.210 182.153 1.00 0.00 C ATOM 5599 NZ LYS A 360 110.831 178.994 182.615 1.00 0.00 N ATOM 5600 H LYS A 360 110.665 184.391 179.345 1.00 0.00 H ATOM 5601 HA LYS A 360 109.468 185.283 181.788 1.00 0.00 H ATOM 5602 1HB LYS A 360 112.015 183.734 181.199 1.00 0.00 H ATOM 5603 2HB LYS A 360 111.435 184.052 182.827 1.00 0.00 H ATOM 5604 1HG LYS A 360 109.353 182.831 182.330 1.00 0.00 H ATOM 5605 2HG LYS A 360 109.935 182.517 180.687 1.00 0.00 H ATOM 5606 1HD LYS A 360 111.876 181.292 181.611 1.00 0.00 H ATOM 5607 2HD LYS A 360 111.296 181.610 183.254 1.00 0.00 H ATOM 5608 1HE LYS A 360 109.229 180.361 182.779 1.00 0.00 H ATOM 5609 2HE LYS A 360 109.781 180.061 181.124 1.00 0.00 H ATOM 5610 1HZ LYS A 360 110.217 178.193 182.555 1.00 0.00 H ATOM 5611 2HZ LYS A 360 111.641 178.841 182.031 1.00 0.00 H ATOM 5612 3HZ LYS A 360 111.126 179.120 183.573 1.00 0.00 H ATOM 5613 N VAL A 361 112.262 186.693 180.796 1.00 0.00 N ATOM 5614 CA VAL A 361 113.120 187.849 180.978 1.00 0.00 C ATOM 5615 C VAL A 361 112.372 189.139 180.773 1.00 0.00 C ATOM 5616 O VAL A 361 112.567 190.090 181.523 1.00 0.00 O ATOM 5617 CB VAL A 361 114.308 187.811 180.015 1.00 0.00 C ATOM 5618 CG1 VAL A 361 115.074 189.133 180.092 1.00 0.00 C ATOM 5619 CG2 VAL A 361 115.178 186.631 180.374 1.00 0.00 C ATOM 5620 H VAL A 361 112.477 186.033 180.063 1.00 0.00 H ATOM 5621 HA VAL A 361 113.519 187.821 181.989 1.00 0.00 H ATOM 5622 HB VAL A 361 113.952 187.707 178.992 1.00 0.00 H ATOM 5623 1HG1 VAL A 361 115.920 189.105 179.405 1.00 0.00 H ATOM 5624 2HG1 VAL A 361 114.413 189.957 179.818 1.00 0.00 H ATOM 5625 3HG1 VAL A 361 115.438 189.283 181.109 1.00 0.00 H ATOM 5626 1HG2 VAL A 361 116.030 186.587 179.698 1.00 0.00 H ATOM 5627 2HG2 VAL A 361 115.534 186.742 181.400 1.00 0.00 H ATOM 5628 3HG2 VAL A 361 114.601 185.722 180.289 1.00 0.00 H ATOM 5629 N LEU A 362 111.557 189.211 179.728 1.00 0.00 N ATOM 5630 CA LEU A 362 110.818 190.445 179.521 1.00 0.00 C ATOM 5631 C LEU A 362 109.887 190.739 180.691 1.00 0.00 C ATOM 5632 O LEU A 362 109.773 191.885 181.108 1.00 0.00 O ATOM 5633 CB LEU A 362 109.989 190.411 178.230 1.00 0.00 C ATOM 5634 CG LEU A 362 109.134 191.693 177.974 1.00 0.00 C ATOM 5635 CD1 LEU A 362 110.019 192.933 178.056 1.00 0.00 C ATOM 5636 CD2 LEU A 362 108.458 191.596 176.599 1.00 0.00 C ATOM 5637 H LEU A 362 111.500 188.436 179.072 1.00 0.00 H ATOM 5638 HA LEU A 362 111.531 191.261 179.454 1.00 0.00 H ATOM 5639 1HB LEU A 362 110.661 190.277 177.387 1.00 0.00 H ATOM 5640 2HB LEU A 362 109.316 189.552 178.271 1.00 0.00 H ATOM 5641 HG LEU A 362 108.371 191.783 178.744 1.00 0.00 H ATOM 5642 1HD1 LEU A 362 109.416 193.824 177.878 1.00 0.00 H ATOM 5643 2HD1 LEU A 362 110.468 192.993 179.046 1.00 0.00 H ATOM 5644 3HD1 LEU A 362 110.796 192.876 177.316 1.00 0.00 H ATOM 5645 1HD2 LEU A 362 107.860 192.493 176.423 1.00 0.00 H ATOM 5646 2HD2 LEU A 362 109.221 191.510 175.824 1.00 0.00 H ATOM 5647 3HD2 LEU A 362 107.823 190.737 176.565 1.00 0.00 H ATOM 5648 N GLN A 363 109.187 189.722 181.190 1.00 0.00 N ATOM 5649 CA GLN A 363 108.329 189.917 182.351 1.00 0.00 C ATOM 5650 C GLN A 363 109.135 190.394 183.549 1.00 0.00 C ATOM 5651 O GLN A 363 108.718 191.313 184.241 1.00 0.00 O ATOM 5652 CB GLN A 363 107.611 188.615 182.693 1.00 0.00 C ATOM 5653 CG GLN A 363 106.548 188.258 181.691 1.00 0.00 C ATOM 5654 CD GLN A 363 105.851 186.955 182.009 1.00 0.00 C ATOM 5655 OE1 GLN A 363 106.380 186.113 182.739 1.00 0.00 O ATOM 5656 NE2 GLN A 363 104.655 186.777 181.464 1.00 0.00 N ATOM 5657 H GLN A 363 109.486 188.781 180.978 1.00 0.00 H ATOM 5658 HA GLN A 363 107.554 190.632 182.101 1.00 0.00 H ATOM 5659 1HB GLN A 363 108.323 187.802 182.743 1.00 0.00 H ATOM 5660 2HB GLN A 363 107.151 188.701 183.678 1.00 0.00 H ATOM 5661 1HG GLN A 363 105.803 189.041 181.680 1.00 0.00 H ATOM 5662 2HG GLN A 363 107.011 188.165 180.715 1.00 0.00 H ATOM 5663 1HE2 GLN A 363 104.146 185.933 181.638 1.00 0.00 H ATOM 5664 2HE2 GLN A 363 104.262 187.486 180.877 1.00 0.00 H ATOM 5665 N ARG A 364 110.372 189.914 183.675 1.00 0.00 N ATOM 5666 CA ARG A 364 111.202 190.304 184.803 1.00 0.00 C ATOM 5667 C ARG A 364 111.578 191.779 184.655 1.00 0.00 C ATOM 5668 O ARG A 364 111.471 192.546 185.609 1.00 0.00 O ATOM 5669 CB ARG A 364 112.468 189.459 184.893 1.00 0.00 C ATOM 5670 CG ARG A 364 112.257 188.030 185.351 1.00 0.00 C ATOM 5671 CD ARG A 364 113.496 187.223 185.222 1.00 0.00 C ATOM 5672 NE ARG A 364 113.293 185.849 185.638 1.00 0.00 N ATOM 5673 CZ ARG A 364 114.183 184.855 185.453 1.00 0.00 C ATOM 5674 NH1 ARG A 364 115.329 185.103 184.858 1.00 0.00 N ATOM 5675 NH2 ARG A 364 113.905 183.633 185.869 1.00 0.00 N ATOM 5676 H ARG A 364 110.622 189.089 183.146 1.00 0.00 H ATOM 5677 HA ARG A 364 110.635 190.165 185.725 1.00 0.00 H ATOM 5678 1HB ARG A 364 112.951 189.420 183.928 1.00 0.00 H ATOM 5679 2HB ARG A 364 113.167 189.926 185.586 1.00 0.00 H ATOM 5680 1HG ARG A 364 111.952 188.025 186.396 1.00 0.00 H ATOM 5681 2HG ARG A 364 111.486 187.567 184.748 1.00 0.00 H ATOM 5682 1HD ARG A 364 113.823 187.217 184.187 1.00 0.00 H ATOM 5683 2HD ARG A 364 114.278 187.655 185.844 1.00 0.00 H ATOM 5684 HE ARG A 364 112.423 185.621 186.100 1.00 0.00 H ATOM 5685 1HH1 ARG A 364 115.542 186.038 184.539 1.00 0.00 H ATOM 5686 2HH1 ARG A 364 115.997 184.359 184.719 1.00 0.00 H ATOM 5687 1HH2 ARG A 364 113.024 183.443 186.327 1.00 0.00 H ATOM 5688 2HH2 ARG A 364 114.572 182.889 185.730 1.00 0.00 H ATOM 5689 N LEU A 365 111.813 192.197 183.400 1.00 0.00 N ATOM 5690 CA LEU A 365 112.219 193.570 183.102 1.00 0.00 C ATOM 5691 C LEU A 365 111.087 194.526 183.461 1.00 0.00 C ATOM 5692 O LEU A 365 111.290 195.538 184.125 1.00 0.00 O ATOM 5693 CB LEU A 365 112.586 193.722 181.615 1.00 0.00 C ATOM 5694 CG LEU A 365 113.890 193.056 181.171 1.00 0.00 C ATOM 5695 CD1 LEU A 365 114.012 193.139 179.646 1.00 0.00 C ATOM 5696 CD2 LEU A 365 115.053 193.740 181.853 1.00 0.00 C ATOM 5697 H LEU A 365 112.004 191.489 182.705 1.00 0.00 H ATOM 5698 HA LEU A 365 113.109 193.807 183.685 1.00 0.00 H ATOM 5699 1HB LEU A 365 111.784 193.301 181.014 1.00 0.00 H ATOM 5700 2HB LEU A 365 112.665 194.784 181.385 1.00 0.00 H ATOM 5701 HG LEU A 365 113.878 192.004 181.444 1.00 0.00 H ATOM 5702 1HD1 LEU A 365 114.940 192.665 179.327 1.00 0.00 H ATOM 5703 2HD1 LEU A 365 113.177 192.633 179.186 1.00 0.00 H ATOM 5704 3HD1 LEU A 365 114.016 194.183 179.341 1.00 0.00 H ATOM 5705 1HD2 LEU A 365 115.985 193.269 181.542 1.00 0.00 H ATOM 5706 2HD2 LEU A 365 115.067 194.795 181.576 1.00 0.00 H ATOM 5707 3HD2 LEU A 365 114.943 193.650 182.935 1.00 0.00 H ATOM 5708 N ILE A 366 109.876 194.098 183.125 1.00 0.00 N ATOM 5709 CA ILE A 366 108.650 194.855 183.341 1.00 0.00 C ATOM 5710 C ILE A 366 108.413 195.054 184.824 1.00 0.00 C ATOM 5711 O ILE A 366 108.255 196.185 185.284 1.00 0.00 O ATOM 5712 CB ILE A 366 107.475 194.092 182.690 1.00 0.00 C ATOM 5713 CG1 ILE A 366 107.647 194.188 181.140 1.00 0.00 C ATOM 5714 CG2 ILE A 366 106.144 194.641 183.131 1.00 0.00 C ATOM 5715 CD1 ILE A 366 106.761 193.258 180.332 1.00 0.00 C ATOM 5716 H ILE A 366 109.823 193.300 182.504 1.00 0.00 H ATOM 5717 HA ILE A 366 108.757 195.836 182.883 1.00 0.00 H ATOM 5718 HB ILE A 366 107.520 193.053 182.966 1.00 0.00 H ATOM 5719 1HG1 ILE A 366 107.433 195.212 180.827 1.00 0.00 H ATOM 5720 2HG1 ILE A 366 108.677 193.968 180.887 1.00 0.00 H ATOM 5721 1HG2 ILE A 366 105.356 194.088 182.658 1.00 0.00 H ATOM 5722 2HG2 ILE A 366 106.055 194.548 184.212 1.00 0.00 H ATOM 5723 3HG2 ILE A 366 106.065 195.651 182.863 1.00 0.00 H ATOM 5724 1HD1 ILE A 366 106.955 193.401 179.271 1.00 0.00 H ATOM 5725 2HD1 ILE A 366 106.968 192.234 180.596 1.00 0.00 H ATOM 5726 3HD1 ILE A 366 105.739 193.472 180.536 1.00 0.00 H ATOM 5727 N LYS A 367 108.635 194.001 185.590 1.00 0.00 N ATOM 5728 CA LYS A 367 108.385 194.063 187.019 1.00 0.00 C ATOM 5729 C LYS A 367 109.527 194.812 187.719 1.00 0.00 C ATOM 5730 O LYS A 367 109.296 195.574 188.657 1.00 0.00 O ATOM 5731 CB LYS A 367 108.237 192.647 187.567 1.00 0.00 C ATOM 5732 CG LYS A 367 106.969 191.942 187.083 1.00 0.00 C ATOM 5733 CD LYS A 367 106.865 190.534 187.634 1.00 0.00 C ATOM 5734 CE LYS A 367 105.616 189.831 187.114 1.00 0.00 C ATOM 5735 NZ LYS A 367 105.504 188.438 187.636 1.00 0.00 N ATOM 5736 H LYS A 367 108.613 193.091 185.151 1.00 0.00 H ATOM 5737 HA LYS A 367 107.438 194.577 187.188 1.00 0.00 H ATOM 5738 1HB LYS A 367 109.099 192.049 187.271 1.00 0.00 H ATOM 5739 2HB LYS A 367 108.221 192.677 188.656 1.00 0.00 H ATOM 5740 1HG LYS A 367 106.095 192.510 187.403 1.00 0.00 H ATOM 5741 2HG LYS A 367 106.968 191.893 185.999 1.00 0.00 H ATOM 5742 1HD LYS A 367 107.748 189.963 187.336 1.00 0.00 H ATOM 5743 2HD LYS A 367 106.825 190.569 188.722 1.00 0.00 H ATOM 5744 1HE LYS A 367 104.737 190.397 187.419 1.00 0.00 H ATOM 5745 2HE LYS A 367 105.653 189.801 186.023 1.00 0.00 H ATOM 5746 1HZ LYS A 367 104.666 188.007 187.271 1.00 0.00 H ATOM 5747 2HZ LYS A 367 106.312 187.903 187.348 1.00 0.00 H ATOM 5748 3HZ LYS A 367 105.458 188.458 188.646 1.00 0.00 H ATOM 5749 N SER A 368 110.738 194.697 187.157 1.00 0.00 N ATOM 5750 CA SER A 368 111.940 195.328 187.708 1.00 0.00 C ATOM 5751 C SER A 368 111.868 196.855 187.607 1.00 0.00 C ATOM 5752 O SER A 368 112.386 197.555 188.479 1.00 0.00 O ATOM 5753 CB SER A 368 113.186 194.834 186.996 1.00 0.00 C ATOM 5754 OG SER A 368 113.385 193.462 187.220 1.00 0.00 O ATOM 5755 H SER A 368 110.852 194.047 186.393 1.00 0.00 H ATOM 5756 HA SER A 368 112.010 195.072 188.766 1.00 0.00 H ATOM 5757 1HB SER A 368 113.096 195.018 185.933 1.00 0.00 H ATOM 5758 2HB SER A 368 114.052 195.391 187.349 1.00 0.00 H ATOM 5759 HG SER A 368 112.619 193.020 186.844 1.00 0.00 H ATOM 5760 N ARG A 369 111.012 197.353 186.704 1.00 0.00 N ATOM 5761 CA ARG A 369 110.855 198.805 186.539 1.00 0.00 C ATOM 5762 C ARG A 369 109.841 199.403 187.529 1.00 0.00 C ATOM 5763 O ARG A 369 109.654 200.620 187.566 1.00 0.00 O ATOM 5764 CB ARG A 369 110.414 199.182 185.129 1.00 0.00 C ATOM 5765 CG ARG A 369 111.358 198.887 183.973 1.00 0.00 C ATOM 5766 CD ARG A 369 112.614 199.656 184.019 1.00 0.00 C ATOM 5767 NE ARG A 369 113.418 199.431 182.811 1.00 0.00 N ATOM 5768 CZ ARG A 369 114.419 198.537 182.712 1.00 0.00 C ATOM 5769 NH1 ARG A 369 114.737 197.787 183.745 1.00 0.00 N ATOM 5770 NH2 ARG A 369 115.086 198.410 181.578 1.00 0.00 N ATOM 5771 H ARG A 369 110.803 196.772 185.900 1.00 0.00 H ATOM 5772 HA ARG A 369 111.819 199.274 186.736 1.00 0.00 H ATOM 5773 1HB ARG A 369 109.496 198.665 184.907 1.00 0.00 H ATOM 5774 2HB ARG A 369 110.217 200.252 185.086 1.00 0.00 H ATOM 5775 1HG ARG A 369 111.622 197.841 183.982 1.00 0.00 H ATOM 5776 2HG ARG A 369 110.857 199.131 183.046 1.00 0.00 H ATOM 5777 1HD ARG A 369 112.390 200.717 184.094 1.00 0.00 H ATOM 5778 2HD ARG A 369 113.198 199.348 184.885 1.00 0.00 H ATOM 5779 HE ARG A 369 113.205 199.994 181.984 1.00 0.00 H ATOM 5780 1HH1 ARG A 369 114.229 197.883 184.613 1.00 0.00 H ATOM 5781 2HH1 ARG A 369 115.488 197.117 183.670 1.00 0.00 H ATOM 5782 1HH2 ARG A 369 114.843 198.985 180.783 1.00 0.00 H ATOM 5783 2HH2 ARG A 369 115.835 197.739 181.506 1.00 0.00 H ATOM 5784 N GLY A 370 109.204 198.555 188.337 1.00 0.00 N ATOM 5785 CA GLY A 370 108.245 199.003 189.340 1.00 0.00 C ATOM 5786 C GLY A 370 106.827 198.542 189.028 1.00 0.00 C ATOM 5787 O GLY A 370 106.526 198.122 187.906 1.00 0.00 O ATOM 5788 H GLY A 370 109.359 197.560 188.245 1.00 0.00 H ATOM 5789 1HA GLY A 370 108.542 198.623 190.317 1.00 0.00 H ATOM 5790 2HA GLY A 370 108.263 200.091 189.397 1.00 0.00 H ATOM 5791 N LYS A 371 105.971 198.614 190.048 1.00 0.00 N ATOM 5792 CA LYS A 371 104.590 198.161 189.959 1.00 0.00 C ATOM 5793 C LYS A 371 103.772 198.935 188.937 1.00 0.00 C ATOM 5794 O LYS A 371 102.802 198.409 188.398 1.00 0.00 O ATOM 5795 CB LYS A 371 103.915 198.256 191.325 1.00 0.00 C ATOM 5796 CG LYS A 371 104.426 197.249 192.342 1.00 0.00 C ATOM 5797 CD LYS A 371 103.718 197.406 193.680 1.00 0.00 C ATOM 5798 CE LYS A 371 104.226 196.397 194.698 1.00 0.00 C ATOM 5799 NZ LYS A 371 103.566 196.564 196.021 1.00 0.00 N ATOM 5800 H LYS A 371 106.292 199.006 190.922 1.00 0.00 H ATOM 5801 HA LYS A 371 104.599 197.117 189.654 1.00 0.00 H ATOM 5802 1HB LYS A 371 104.064 199.256 191.735 1.00 0.00 H ATOM 5803 2HB LYS A 371 102.841 198.106 191.210 1.00 0.00 H ATOM 5804 1HG LYS A 371 104.258 196.239 191.968 1.00 0.00 H ATOM 5805 2HG LYS A 371 105.496 197.392 192.489 1.00 0.00 H ATOM 5806 1HD LYS A 371 103.884 198.413 194.064 1.00 0.00 H ATOM 5807 2HD LYS A 371 102.646 197.262 193.543 1.00 0.00 H ATOM 5808 1HE LYS A 371 104.034 195.391 194.328 1.00 0.00 H ATOM 5809 2HE LYS A 371 105.301 196.526 194.819 1.00 0.00 H ATOM 5810 1HZ LYS A 371 103.929 195.878 196.669 1.00 0.00 H ATOM 5811 2HZ LYS A 371 103.750 197.492 196.377 1.00 0.00 H ATOM 5812 3HZ LYS A 371 102.569 196.434 195.920 1.00 0.00 H ATOM 5813 N SER A 372 104.139 200.191 188.693 1.00 0.00 N ATOM 5814 CA SER A 372 103.430 200.994 187.706 1.00 0.00 C ATOM 5815 C SER A 372 103.556 200.364 186.335 1.00 0.00 C ATOM 5816 O SER A 372 102.564 199.985 185.715 1.00 0.00 O ATOM 5817 CB SER A 372 103.986 202.403 187.687 1.00 0.00 C ATOM 5818 OG SER A 372 103.327 203.191 186.737 1.00 0.00 O ATOM 5819 H SER A 372 104.921 200.589 189.192 1.00 0.00 H ATOM 5820 HA SER A 372 102.382 201.064 188.000 1.00 0.00 H ATOM 5821 1HB SER A 372 103.876 202.850 188.674 1.00 0.00 H ATOM 5822 2HB SER A 372 105.053 202.370 187.460 1.00 0.00 H ATOM 5823 HG SER A 372 103.437 202.739 185.896 1.00 0.00 H ATOM 5824 N GLN A 373 104.786 199.995 186.002 1.00 0.00 N ATOM 5825 CA GLN A 373 105.098 199.381 184.726 1.00 0.00 C ATOM 5826 C GLN A 373 104.449 198.008 184.599 1.00 0.00 C ATOM 5827 O GLN A 373 103.871 197.692 183.561 1.00 0.00 O ATOM 5828 CB GLN A 373 106.611 199.261 184.558 1.00 0.00 C ATOM 5829 CG GLN A 373 107.036 198.669 183.244 1.00 0.00 C ATOM 5830 CD GLN A 373 106.594 199.459 182.091 1.00 0.00 C ATOM 5831 OE1 GLN A 373 106.567 200.686 182.145 1.00 0.00 O ATOM 5832 NE2 GLN A 373 106.238 198.761 181.020 1.00 0.00 N ATOM 5833 H GLN A 373 105.553 200.307 186.581 1.00 0.00 H ATOM 5834 HA GLN A 373 104.707 200.015 183.930 1.00 0.00 H ATOM 5835 1HB GLN A 373 107.066 200.248 184.647 1.00 0.00 H ATOM 5836 2HB GLN A 373 107.014 198.639 185.358 1.00 0.00 H ATOM 5837 1HG GLN A 373 108.117 198.614 183.219 1.00 0.00 H ATOM 5838 2HG GLN A 373 106.625 197.707 183.151 1.00 0.00 H ATOM 5839 1HE2 GLN A 373 105.927 199.229 180.199 1.00 0.00 H ATOM 5840 2HE2 GLN A 373 106.282 197.762 181.037 1.00 0.00 H ATOM 5841 N ALA A 374 104.338 197.303 185.734 1.00 0.00 N ATOM 5842 CA ALA A 374 103.733 195.970 185.784 1.00 0.00 C ATOM 5843 C ALA A 374 102.277 195.986 185.305 1.00 0.00 C ATOM 5844 O ALA A 374 101.782 194.982 184.796 1.00 0.00 O ATOM 5845 CB ALA A 374 103.803 195.411 187.192 1.00 0.00 C ATOM 5846 H ALA A 374 104.940 197.564 186.507 1.00 0.00 H ATOM 5847 HA ALA A 374 104.283 195.309 185.123 1.00 0.00 H ATOM 5848 1HB ALA A 374 103.336 194.429 187.216 1.00 0.00 H ATOM 5849 2HB ALA A 374 104.848 195.327 187.496 1.00 0.00 H ATOM 5850 3HB ALA A 374 103.284 196.073 187.867 1.00 0.00 H ATOM 5851 N LYS A 375 101.592 197.126 185.441 1.00 0.00 N ATOM 5852 CA LYS A 375 100.180 197.225 185.070 1.00 0.00 C ATOM 5853 C LYS A 375 99.988 197.004 183.575 1.00 0.00 C ATOM 5854 O LYS A 375 98.891 196.689 183.114 1.00 0.00 O ATOM 5855 CB LYS A 375 99.604 198.583 185.471 1.00 0.00 C ATOM 5856 CG LYS A 375 99.486 198.798 186.969 1.00 0.00 C ATOM 5857 CD LYS A 375 98.954 200.182 187.289 1.00 0.00 C ATOM 5858 CE LYS A 375 98.861 200.405 188.792 1.00 0.00 C ATOM 5859 NZ LYS A 375 98.361 201.768 189.119 1.00 0.00 N ATOM 5860 H LYS A 375 102.034 197.934 185.863 1.00 0.00 H ATOM 5861 HA LYS A 375 99.629 196.434 185.581 1.00 0.00 H ATOM 5862 1HB LYS A 375 100.232 199.376 185.068 1.00 0.00 H ATOM 5863 2HB LYS A 375 98.611 198.698 185.039 1.00 0.00 H ATOM 5864 1HG LYS A 375 98.812 198.052 187.391 1.00 0.00 H ATOM 5865 2HG LYS A 375 100.459 198.680 187.427 1.00 0.00 H ATOM 5866 1HD LYS A 375 99.616 200.935 186.856 1.00 0.00 H ATOM 5867 2HD LYS A 375 97.963 200.301 186.852 1.00 0.00 H ATOM 5868 1HE LYS A 375 98.187 199.667 189.222 1.00 0.00 H ATOM 5869 2HE LYS A 375 99.850 200.273 189.234 1.00 0.00 H ATOM 5870 1HZ LYS A 375 98.314 201.878 190.123 1.00 0.00 H ATOM 5871 2HZ LYS A 375 98.989 202.460 188.735 1.00 0.00 H ATOM 5872 3HZ LYS A 375 97.441 201.895 188.724 1.00 0.00 H ATOM 5873 N HIS A 376 101.055 197.221 182.825 1.00 0.00 N ATOM 5874 CA HIS A 376 101.055 197.146 181.382 1.00 0.00 C ATOM 5875 C HIS A 376 101.796 195.908 180.927 1.00 0.00 C ATOM 5876 O HIS A 376 102.105 195.769 179.748 1.00 0.00 O ATOM 5877 CB HIS A 376 101.697 198.401 180.793 1.00 0.00 C ATOM 5878 CG HIS A 376 100.989 199.658 181.168 1.00 0.00 C ATOM 5879 ND1 HIS A 376 99.815 200.061 180.572 1.00 0.00 N ATOM 5880 CD2 HIS A 376 101.295 200.606 182.085 1.00 0.00 C ATOM 5881 CE1 HIS A 376 99.426 201.206 181.107 1.00 0.00 C ATOM 5882 NE2 HIS A 376 100.307 201.557 182.027 1.00 0.00 N ATOM 5883 H HIS A 376 101.923 197.473 183.278 1.00 0.00 H ATOM 5884 HA HIS A 376 100.034 197.056 181.012 1.00 0.00 H ATOM 5885 1HB HIS A 376 102.732 198.474 181.132 1.00 0.00 H ATOM 5886 2HB HIS A 376 101.713 198.329 179.709 1.00 0.00 H ATOM 5887 HD2 HIS A 376 102.165 200.612 182.746 1.00 0.00 H ATOM 5888 HE1 HIS A 376 98.531 201.766 180.836 1.00 0.00 H ATOM 5889 HE2 HIS A 376 100.266 202.391 182.598 1.00 0.00 H ATOM 5890 N LEU A 377 102.018 194.965 181.839 1.00 0.00 N ATOM 5891 CA LEU A 377 102.807 193.804 181.487 1.00 0.00 C ATOM 5892 C LEU A 377 102.245 193.078 180.279 1.00 0.00 C ATOM 5893 O LEU A 377 102.928 192.945 179.264 1.00 0.00 O ATOM 5894 CB LEU A 377 102.895 192.817 182.659 1.00 0.00 C ATOM 5895 CG LEU A 377 103.816 191.579 182.428 1.00 0.00 C ATOM 5896 CD1 LEU A 377 104.432 191.145 183.756 1.00 0.00 C ATOM 5897 CD2 LEU A 377 103.004 190.453 181.811 1.00 0.00 C ATOM 5898 H LEU A 377 101.698 195.077 182.793 1.00 0.00 H ATOM 5899 HA LEU A 377 103.796 194.145 181.224 1.00 0.00 H ATOM 5900 1HB LEU A 377 103.264 193.348 183.533 1.00 0.00 H ATOM 5901 2HB LEU A 377 101.892 192.450 182.881 1.00 0.00 H ATOM 5902 HG LEU A 377 104.630 191.843 181.758 1.00 0.00 H ATOM 5903 1HD1 LEU A 377 105.077 190.280 183.592 1.00 0.00 H ATOM 5904 2HD1 LEU A 377 105.025 191.965 184.167 1.00 0.00 H ATOM 5905 3HD1 LEU A 377 103.642 190.882 184.455 1.00 0.00 H ATOM 5906 1HD2 LEU A 377 103.635 189.600 181.650 1.00 0.00 H ATOM 5907 2HD2 LEU A 377 102.191 190.180 182.482 1.00 0.00 H ATOM 5908 3HD2 LEU A 377 102.594 190.776 180.868 1.00 0.00 H ATOM 5909 N ASN A 378 100.940 192.806 180.302 1.00 0.00 N ATOM 5910 CA ASN A 378 100.312 192.054 179.229 1.00 0.00 C ATOM 5911 C ASN A 378 100.451 192.750 177.885 1.00 0.00 C ATOM 5912 O ASN A 378 100.665 192.090 176.872 1.00 0.00 O ATOM 5913 CB ASN A 378 98.853 191.814 179.546 1.00 0.00 C ATOM 5914 CG ASN A 378 98.672 190.788 180.633 1.00 0.00 C ATOM 5915 OD1 ASN A 378 99.573 189.989 180.906 1.00 0.00 O ATOM 5916 ND2 ASN A 378 97.523 190.798 181.259 1.00 0.00 N ATOM 5917 H ASN A 378 100.409 193.017 181.134 1.00 0.00 H ATOM 5918 HA ASN A 378 100.816 191.091 179.141 1.00 0.00 H ATOM 5919 1HB ASN A 378 98.390 192.752 179.858 1.00 0.00 H ATOM 5920 2HB ASN A 378 98.336 191.476 178.648 1.00 0.00 H ATOM 5921 1HD2 ASN A 378 97.347 190.138 181.991 1.00 0.00 H ATOM 5922 2HD2 ASN A 378 96.821 191.463 181.007 1.00 0.00 H ATOM 5923 N VAL A 379 100.419 194.079 177.890 1.00 0.00 N ATOM 5924 CA VAL A 379 100.524 194.873 176.676 1.00 0.00 C ATOM 5925 C VAL A 379 101.891 194.708 176.038 1.00 0.00 C ATOM 5926 O VAL A 379 102.018 194.521 174.822 1.00 0.00 O ATOM 5927 CB VAL A 379 100.306 196.361 177.004 1.00 0.00 C ATOM 5928 CG1 VAL A 379 100.597 197.204 175.793 1.00 0.00 C ATOM 5929 CG2 VAL A 379 98.888 196.562 177.489 1.00 0.00 C ATOM 5930 H VAL A 379 100.240 194.554 178.764 1.00 0.00 H ATOM 5931 HA VAL A 379 99.750 194.550 175.978 1.00 0.00 H ATOM 5932 HB VAL A 379 100.990 196.669 177.769 1.00 0.00 H ATOM 5933 1HG1 VAL A 379 100.441 198.256 176.035 1.00 0.00 H ATOM 5934 2HG1 VAL A 379 101.627 197.049 175.491 1.00 0.00 H ATOM 5935 3HG1 VAL A 379 99.930 196.918 174.980 1.00 0.00 H ATOM 5936 1HG2 VAL A 379 98.730 197.615 177.723 1.00 0.00 H ATOM 5937 2HG2 VAL A 379 98.191 196.254 176.709 1.00 0.00 H ATOM 5938 3HG2 VAL A 379 98.724 195.959 178.384 1.00 0.00 H ATOM 5939 N GLN A 380 102.911 194.735 176.892 1.00 0.00 N ATOM 5940 CA GLN A 380 104.290 194.677 176.457 1.00 0.00 C ATOM 5941 C GLN A 380 104.618 193.304 175.908 1.00 0.00 C ATOM 5942 O GLN A 380 105.237 193.181 174.848 1.00 0.00 O ATOM 5943 CB GLN A 380 105.217 195.025 177.629 1.00 0.00 C ATOM 5944 CG GLN A 380 105.009 196.410 178.169 1.00 0.00 C ATOM 5945 CD GLN A 380 105.187 197.425 177.147 1.00 0.00 C ATOM 5946 OE1 GLN A 380 104.214 198.013 176.699 1.00 0.00 O ATOM 5947 NE2 GLN A 380 106.422 197.663 176.748 1.00 0.00 N ATOM 5948 H GLN A 380 102.721 194.996 177.852 1.00 0.00 H ATOM 5949 HA GLN A 380 104.440 195.419 175.672 1.00 0.00 H ATOM 5950 1HB GLN A 380 105.059 194.315 178.439 1.00 0.00 H ATOM 5951 2HB GLN A 380 106.256 194.936 177.311 1.00 0.00 H ATOM 5952 1HG GLN A 380 104.006 196.494 178.557 1.00 0.00 H ATOM 5953 2HG GLN A 380 105.731 196.591 178.967 1.00 0.00 H ATOM 5954 1HE2 GLN A 380 106.595 198.358 176.042 1.00 0.00 H ATOM 5955 2HE2 GLN A 380 107.185 197.155 177.148 1.00 0.00 H ATOM 5956 N MET A 381 103.993 192.291 176.516 1.00 0.00 N ATOM 5957 CA MET A 381 104.252 190.914 176.146 1.00 0.00 C ATOM 5958 C MET A 381 103.683 190.616 174.767 1.00 0.00 C ATOM 5959 O MET A 381 104.377 190.047 173.931 1.00 0.00 O ATOM 5960 CB MET A 381 103.662 189.958 177.184 1.00 0.00 C ATOM 5961 CG MET A 381 104.318 190.027 178.581 1.00 0.00 C ATOM 5962 SD MET A 381 106.110 189.855 178.560 1.00 0.00 S ATOM 5963 CE MET A 381 106.310 188.202 177.936 1.00 0.00 C ATOM 5964 H MET A 381 103.572 192.469 177.422 1.00 0.00 H ATOM 5965 HA MET A 381 105.330 190.761 176.101 1.00 0.00 H ATOM 5966 1HB MET A 381 102.604 190.165 177.308 1.00 0.00 H ATOM 5967 2HB MET A 381 103.755 188.932 176.826 1.00 0.00 H ATOM 5968 1HG MET A 381 104.086 190.970 179.041 1.00 0.00 H ATOM 5969 2HG MET A 381 103.915 189.234 179.211 1.00 0.00 H ATOM 5970 1HE MET A 381 107.367 187.967 177.872 1.00 0.00 H ATOM 5971 2HE MET A 381 105.819 187.497 178.608 1.00 0.00 H ATOM 5972 3HE MET A 381 105.861 188.130 176.944 1.00 0.00 H ATOM 5973 N VAL A 382 102.563 191.263 174.432 1.00 0.00 N ATOM 5974 CA VAL A 382 101.960 191.013 173.126 1.00 0.00 C ATOM 5975 C VAL A 382 102.841 191.536 172.017 1.00 0.00 C ATOM 5976 O VAL A 382 103.040 190.867 171.004 1.00 0.00 O ATOM 5977 CB VAL A 382 100.576 191.673 173.007 1.00 0.00 C ATOM 5978 CG1 VAL A 382 100.104 191.609 171.568 1.00 0.00 C ATOM 5979 CG2 VAL A 382 99.604 190.986 173.935 1.00 0.00 C ATOM 5980 H VAL A 382 101.970 191.604 175.181 1.00 0.00 H ATOM 5981 HA VAL A 382 101.824 189.938 173.008 1.00 0.00 H ATOM 5982 HB VAL A 382 100.648 192.725 173.276 1.00 0.00 H ATOM 5983 1HG1 VAL A 382 99.123 192.077 171.484 1.00 0.00 H ATOM 5984 2HG1 VAL A 382 100.813 192.136 170.930 1.00 0.00 H ATOM 5985 3HG1 VAL A 382 100.035 190.568 171.254 1.00 0.00 H ATOM 5986 1HG2 VAL A 382 98.626 191.456 173.850 1.00 0.00 H ATOM 5987 2HG2 VAL A 382 99.527 189.933 173.666 1.00 0.00 H ATOM 5988 3HG2 VAL A 382 99.952 191.072 174.940 1.00 0.00 H ATOM 5989 N ALA A 383 103.363 192.741 172.213 1.00 0.00 N ATOM 5990 CA ALA A 383 104.212 193.348 171.202 1.00 0.00 C ATOM 5991 C ALA A 383 105.428 192.474 170.968 1.00 0.00 C ATOM 5992 O ALA A 383 105.760 192.162 169.832 1.00 0.00 O ATOM 5993 CB ALA A 383 104.620 194.746 171.620 1.00 0.00 C ATOM 5994 H ALA A 383 103.084 193.269 173.040 1.00 0.00 H ATOM 5995 HA ALA A 383 103.656 193.419 170.267 1.00 0.00 H ATOM 5996 1HB ALA A 383 105.264 195.186 170.857 1.00 0.00 H ATOM 5997 2HB ALA A 383 103.731 195.363 171.742 1.00 0.00 H ATOM 5998 3HB ALA A 383 105.159 194.689 172.564 1.00 0.00 H ATOM 5999 N ALA A 384 105.981 191.938 172.053 1.00 0.00 N ATOM 6000 CA ALA A 384 107.181 191.120 171.961 1.00 0.00 C ATOM 6001 C ALA A 384 106.867 189.844 171.184 1.00 0.00 C ATOM 6002 O ALA A 384 107.598 189.484 170.260 1.00 0.00 O ATOM 6003 CB ALA A 384 107.693 190.792 173.356 1.00 0.00 C ATOM 6004 H ALA A 384 105.701 192.275 172.965 1.00 0.00 H ATOM 6005 HA ALA A 384 107.961 191.668 171.429 1.00 0.00 H ATOM 6006 1HB ALA A 384 108.564 190.142 173.281 1.00 0.00 H ATOM 6007 2HB ALA A 384 107.971 191.717 173.865 1.00 0.00 H ATOM 6008 3HB ALA A 384 106.917 190.288 173.920 1.00 0.00 H ATOM 6009 N ASP A 385 105.677 189.293 171.424 1.00 0.00 N ATOM 6010 CA ASP A 385 105.271 188.053 170.788 1.00 0.00 C ATOM 6011 C ASP A 385 105.041 188.252 169.298 1.00 0.00 C ATOM 6012 O ASP A 385 105.413 187.401 168.501 1.00 0.00 O ATOM 6013 CB ASP A 385 103.989 187.506 171.422 1.00 0.00 C ATOM 6014 CG ASP A 385 104.214 186.912 172.816 1.00 0.00 C ATOM 6015 OD1 ASP A 385 105.347 186.679 173.168 1.00 0.00 O ATOM 6016 OD2 ASP A 385 103.249 186.699 173.511 1.00 0.00 O ATOM 6017 H ASP A 385 105.170 189.599 172.239 1.00 0.00 H ATOM 6018 HA ASP A 385 106.063 187.316 170.924 1.00 0.00 H ATOM 6019 1HB ASP A 385 103.254 188.306 171.501 1.00 0.00 H ATOM 6020 2HB ASP A 385 103.569 186.733 170.779 1.00 0.00 H ATOM 6021 N LYS A 386 104.497 189.409 168.914 1.00 0.00 N ATOM 6022 CA LYS A 386 104.243 189.670 167.501 1.00 0.00 C ATOM 6023 C LYS A 386 105.538 189.705 166.706 1.00 0.00 C ATOM 6024 O LYS A 386 105.595 189.212 165.584 1.00 0.00 O ATOM 6025 CB LYS A 386 103.488 190.984 167.314 1.00 0.00 C ATOM 6026 CG LYS A 386 102.020 190.928 167.712 1.00 0.00 C ATOM 6027 CD LYS A 386 101.334 192.267 167.487 1.00 0.00 C ATOM 6028 CE LYS A 386 99.837 192.174 167.749 1.00 0.00 C ATOM 6029 NZ LYS A 386 99.157 193.487 167.559 1.00 0.00 N ATOM 6030 H LYS A 386 104.092 190.019 169.614 1.00 0.00 H ATOM 6031 HA LYS A 386 103.635 188.858 167.101 1.00 0.00 H ATOM 6032 1HB LYS A 386 103.966 191.762 167.907 1.00 0.00 H ATOM 6033 2HB LYS A 386 103.539 191.288 166.270 1.00 0.00 H ATOM 6034 1HG LYS A 386 101.512 190.165 167.122 1.00 0.00 H ATOM 6035 2HG LYS A 386 101.939 190.662 168.761 1.00 0.00 H ATOM 6036 1HD LYS A 386 101.767 193.015 168.155 1.00 0.00 H ATOM 6037 2HD LYS A 386 101.493 192.589 166.458 1.00 0.00 H ATOM 6038 1HE LYS A 386 99.399 191.446 167.068 1.00 0.00 H ATOM 6039 2HE LYS A 386 99.673 191.837 168.767 1.00 0.00 H ATOM 6040 1HZ LYS A 386 98.169 193.385 167.742 1.00 0.00 H ATOM 6041 2HZ LYS A 386 99.549 194.166 168.197 1.00 0.00 H ATOM 6042 3HZ LYS A 386 99.292 193.803 166.608 1.00 0.00 H ATOM 6043 N LEU A 387 106.600 190.204 167.334 1.00 0.00 N ATOM 6044 CA LEU A 387 107.907 190.286 166.693 1.00 0.00 C ATOM 6045 C LEU A 387 108.598 188.938 166.639 1.00 0.00 C ATOM 6046 O LEU A 387 108.768 188.339 165.583 1.00 0.00 O ATOM 6047 CB LEU A 387 108.787 191.269 167.423 1.00 0.00 C ATOM 6048 CG LEU A 387 108.740 192.633 166.892 1.00 0.00 C ATOM 6049 CD1 LEU A 387 109.013 192.607 165.422 1.00 0.00 C ATOM 6050 CD2 LEU A 387 107.394 193.212 167.191 1.00 0.00 C ATOM 6051 H LEU A 387 106.470 190.636 168.241 1.00 0.00 H ATOM 6052 HA LEU A 387 107.769 190.640 165.673 1.00 0.00 H ATOM 6053 1HB LEU A 387 108.485 191.298 168.470 1.00 0.00 H ATOM 6054 2HB LEU A 387 109.803 190.915 167.373 1.00 0.00 H ATOM 6055 HG LEU A 387 109.485 193.214 167.344 1.00 0.00 H ATOM 6056 1HD1 LEU A 387 108.977 193.613 165.036 1.00 0.00 H ATOM 6057 2HD1 LEU A 387 110.001 192.183 165.242 1.00 0.00 H ATOM 6058 3HD1 LEU A 387 108.260 191.998 164.921 1.00 0.00 H ATOM 6059 1HD2 LEU A 387 107.330 194.205 166.816 1.00 0.00 H ATOM 6060 2HD2 LEU A 387 106.627 192.603 166.720 1.00 0.00 H ATOM 6061 3HD2 LEU A 387 107.245 193.223 168.237 1.00 0.00 H ATOM 6062 N ALA A 388 108.295 188.170 167.683 1.00 0.00 N ATOM 6063 CA ALA A 388 108.855 186.832 167.811 1.00 0.00 C ATOM 6064 C ALA A 388 108.353 185.952 166.660 1.00 0.00 C ATOM 6065 O ALA A 388 109.115 185.187 166.069 1.00 0.00 O ATOM 6066 CB ALA A 388 108.494 186.228 169.160 1.00 0.00 C ATOM 6067 H ALA A 388 107.956 188.620 168.524 1.00 0.00 H ATOM 6068 HA ALA A 388 109.940 186.899 167.741 1.00 0.00 H ATOM 6069 1HB ALA A 388 108.924 185.230 169.236 1.00 0.00 H ATOM 6070 2HB ALA A 388 108.894 186.858 169.955 1.00 0.00 H ATOM 6071 3HB ALA A 388 107.422 186.164 169.260 1.00 0.00 H ATOM 6072 N GLN A 389 107.114 186.214 166.241 1.00 0.00 N ATOM 6073 CA GLN A 389 106.415 185.439 165.219 1.00 0.00 C ATOM 6074 C GLN A 389 106.727 185.882 163.785 1.00 0.00 C ATOM 6075 O GLN A 389 106.283 185.238 162.837 1.00 0.00 O ATOM 6076 CB GLN A 389 104.903 185.504 165.436 1.00 0.00 C ATOM 6077 CG GLN A 389 104.428 184.836 166.717 1.00 0.00 C ATOM 6078 CD GLN A 389 102.950 185.055 166.968 1.00 0.00 C ATOM 6079 OE1 GLN A 389 102.344 185.981 166.422 1.00 0.00 O ATOM 6080 NE2 GLN A 389 102.360 184.203 167.800 1.00 0.00 N ATOM 6081 H GLN A 389 106.543 186.799 166.836 1.00 0.00 H ATOM 6082 HA GLN A 389 106.754 184.406 165.287 1.00 0.00 H ATOM 6083 1HB GLN A 389 104.584 186.544 165.462 1.00 0.00 H ATOM 6084 2HB GLN A 389 104.394 185.027 164.600 1.00 0.00 H ATOM 6085 1HG GLN A 389 104.607 183.766 166.642 1.00 0.00 H ATOM 6086 2HG GLN A 389 104.970 185.241 167.548 1.00 0.00 H ATOM 6087 1HE2 GLN A 389 101.385 184.298 168.004 1.00 0.00 H ATOM 6088 2HE2 GLN A 389 102.890 183.467 168.221 1.00 0.00 H ATOM 6089 N CYS A 390 107.398 187.023 163.630 1.00 0.00 N ATOM 6090 CA CYS A 390 107.730 187.592 162.324 1.00 0.00 C ATOM 6091 C CYS A 390 109.016 186.944 161.762 1.00 0.00 C ATOM 6092 O CYS A 390 110.047 186.968 162.433 1.00 0.00 O ATOM 6093 CB CYS A 390 107.928 189.112 162.422 1.00 0.00 C ATOM 6094 SG CYS A 390 106.456 190.045 162.853 1.00 0.00 S ATOM 6095 H CYS A 390 107.787 187.467 164.445 1.00 0.00 H ATOM 6096 HA CYS A 390 106.902 187.414 161.652 1.00 0.00 H ATOM 6097 1HB CYS A 390 108.687 189.333 163.170 1.00 0.00 H ATOM 6098 2HB CYS A 390 108.289 189.493 161.470 1.00 0.00 H ATOM 6099 HG CYS A 390 106.258 189.453 164.031 1.00 0.00 H ATOM 6100 N PRO A 391 108.995 186.365 160.541 1.00 0.00 N ATOM 6101 CA PRO A 391 110.134 185.786 159.845 1.00 0.00 C ATOM 6102 C PRO A 391 111.279 186.807 159.744 1.00 0.00 C ATOM 6103 O PRO A 391 111.008 187.955 159.402 1.00 0.00 O ATOM 6104 CB PRO A 391 109.557 185.440 158.475 1.00 0.00 C ATOM 6105 CG PRO A 391 108.100 185.214 158.740 1.00 0.00 C ATOM 6106 CD PRO A 391 107.733 186.243 159.788 1.00 0.00 C ATOM 6107 HA PRO A 391 110.437 184.888 160.381 1.00 0.00 H ATOM 6108 1HB PRO A 391 109.742 186.268 157.772 1.00 0.00 H ATOM 6109 2HB PRO A 391 110.062 184.551 158.069 1.00 0.00 H ATOM 6110 1HG PRO A 391 107.523 185.334 157.812 1.00 0.00 H ATOM 6111 2HG PRO A 391 107.933 184.183 159.086 1.00 0.00 H ATOM 6112 1HD PRO A 391 107.452 187.194 159.312 1.00 0.00 H ATOM 6113 2HD PRO A 391 106.912 185.837 160.368 1.00 0.00 H ATOM 6114 N PRO A 392 112.555 186.390 159.934 1.00 0.00 N ATOM 6115 CA PRO A 392 113.791 187.170 159.838 1.00 0.00 C ATOM 6116 C PRO A 392 113.936 187.990 158.566 1.00 0.00 C ATOM 6117 O PRO A 392 114.412 189.127 158.610 1.00 0.00 O ATOM 6118 CB PRO A 392 114.861 186.076 159.896 1.00 0.00 C ATOM 6119 CG PRO A 392 114.253 185.025 160.774 1.00 0.00 C ATOM 6120 CD PRO A 392 112.805 185.002 160.418 1.00 0.00 C ATOM 6121 HA PRO A 392 113.860 187.844 160.699 1.00 0.00 H ATOM 6122 1HB PRO A 392 115.082 185.713 158.881 1.00 0.00 H ATOM 6123 2HB PRO A 392 115.793 186.480 160.299 1.00 0.00 H ATOM 6124 1HG PRO A 392 114.742 184.057 160.594 1.00 0.00 H ATOM 6125 2HG PRO A 392 114.415 185.269 161.832 1.00 0.00 H ATOM 6126 1HD PRO A 392 112.620 184.268 159.617 1.00 0.00 H ATOM 6127 2HD PRO A 392 112.249 184.747 161.335 1.00 0.00 H ATOM 6128 N GLN A 393 113.380 187.489 157.467 1.00 0.00 N ATOM 6129 CA GLN A 393 113.458 188.180 156.186 1.00 0.00 C ATOM 6130 C GLN A 393 112.738 189.522 156.195 1.00 0.00 C ATOM 6131 O GLN A 393 113.065 190.411 155.408 1.00 0.00 O ATOM 6132 CB GLN A 393 112.874 187.298 155.084 1.00 0.00 C ATOM 6133 CG GLN A 393 113.703 186.071 154.771 1.00 0.00 C ATOM 6134 CD GLN A 393 113.059 185.194 153.717 1.00 0.00 C ATOM 6135 OE1 GLN A 393 111.834 185.174 153.568 1.00 0.00 O ATOM 6136 NE2 GLN A 393 113.881 184.461 152.976 1.00 0.00 N ATOM 6137 H GLN A 393 112.957 186.573 157.499 1.00 0.00 H ATOM 6138 HA GLN A 393 114.507 188.368 155.962 1.00 0.00 H ATOM 6139 1HB GLN A 393 111.875 186.967 155.375 1.00 0.00 H ATOM 6140 2HB GLN A 393 112.773 187.879 154.168 1.00 0.00 H ATOM 6141 1HG GLN A 393 114.678 186.389 154.404 1.00 0.00 H ATOM 6142 2HG GLN A 393 113.819 185.482 155.684 1.00 0.00 H ATOM 6143 1HE2 GLN A 393 113.514 183.861 152.263 1.00 0.00 H ATOM 6144 2HE2 GLN A 393 114.868 184.506 153.129 1.00 0.00 H ATOM 6145 N GLU A 394 111.715 189.637 157.029 1.00 0.00 N ATOM 6146 CA GLU A 394 110.930 190.854 157.132 1.00 0.00 C ATOM 6147 C GLU A 394 111.153 191.528 158.476 1.00 0.00 C ATOM 6148 O GLU A 394 111.131 192.754 158.585 1.00 0.00 O ATOM 6149 CB GLU A 394 109.446 190.536 156.938 1.00 0.00 C ATOM 6150 CG GLU A 394 109.098 189.980 155.561 1.00 0.00 C ATOM 6151 CD GLU A 394 107.634 189.675 155.403 1.00 0.00 C ATOM 6152 OE1 GLU A 394 106.911 189.811 156.360 1.00 0.00 O ATOM 6153 OE2 GLU A 394 107.239 189.305 154.322 1.00 0.00 O ATOM 6154 H GLU A 394 111.526 188.889 157.682 1.00 0.00 H ATOM 6155 HA GLU A 394 111.230 191.532 156.334 1.00 0.00 H ATOM 6156 1HB GLU A 394 109.131 189.805 157.686 1.00 0.00 H ATOM 6157 2HB GLU A 394 108.858 191.440 157.094 1.00 0.00 H ATOM 6158 1HG GLU A 394 109.388 190.709 154.804 1.00 0.00 H ATOM 6159 2HG GLU A 394 109.674 189.071 155.391 1.00 0.00 H ATOM 6160 N SER A 395 111.462 190.709 159.475 1.00 0.00 N ATOM 6161 CA SER A 395 111.608 191.158 160.847 1.00 0.00 C ATOM 6162 C SER A 395 112.741 192.148 161.036 1.00 0.00 C ATOM 6163 O SER A 395 112.594 193.121 161.773 1.00 0.00 O ATOM 6164 CB SER A 395 111.831 189.994 161.775 1.00 0.00 C ATOM 6165 OG SER A 395 111.914 190.421 163.106 1.00 0.00 O ATOM 6166 H SER A 395 111.438 189.714 159.309 1.00 0.00 H ATOM 6167 HA SER A 395 110.699 191.678 161.119 1.00 0.00 H ATOM 6168 1HB SER A 395 111.022 189.294 161.668 1.00 0.00 H ATOM 6169 2HB SER A 395 112.734 189.487 161.504 1.00 0.00 H ATOM 6170 HG SER A 395 111.112 190.921 163.274 1.00 0.00 H ATOM 6171 N PHE A 396 113.881 191.913 160.388 1.00 0.00 N ATOM 6172 CA PHE A 396 115.006 192.805 160.606 1.00 0.00 C ATOM 6173 C PHE A 396 116.086 192.759 159.538 1.00 0.00 C ATOM 6174 O PHE A 396 116.135 191.851 158.710 1.00 0.00 O ATOM 6175 CB PHE A 396 115.635 192.480 161.962 1.00 0.00 C ATOM 6176 CG PHE A 396 116.054 191.055 162.070 1.00 0.00 C ATOM 6177 CD1 PHE A 396 117.243 190.624 161.534 1.00 0.00 C ATOM 6178 CD2 PHE A 396 115.245 190.139 162.715 1.00 0.00 C ATOM 6179 CE1 PHE A 396 117.619 189.316 161.638 1.00 0.00 C ATOM 6180 CE2 PHE A 396 115.617 188.827 162.823 1.00 0.00 C ATOM 6181 CZ PHE A 396 116.806 188.413 162.284 1.00 0.00 C ATOM 6182 H PHE A 396 113.983 191.099 159.788 1.00 0.00 H ATOM 6183 HA PHE A 396 114.618 193.813 160.631 1.00 0.00 H ATOM 6184 1HB PHE A 396 116.503 193.109 162.126 1.00 0.00 H ATOM 6185 2HB PHE A 396 114.927 192.697 162.757 1.00 0.00 H ATOM 6186 HD1 PHE A 396 117.884 191.333 161.027 1.00 0.00 H ATOM 6187 HD2 PHE A 396 114.304 190.474 163.140 1.00 0.00 H ATOM 6188 HE1 PHE A 396 118.565 188.987 161.208 1.00 0.00 H ATOM 6189 HE2 PHE A 396 114.973 188.113 163.335 1.00 0.00 H ATOM 6190 HZ PHE A 396 117.107 187.371 162.364 1.00 0.00 H ATOM 6191 N ASP A 397 116.857 193.843 159.490 1.00 0.00 N ATOM 6192 CA ASP A 397 118.184 193.866 158.902 1.00 0.00 C ATOM 6193 C ASP A 397 119.309 193.484 159.874 1.00 0.00 C ATOM 6194 O ASP A 397 120.251 192.789 159.492 1.00 0.00 O ATOM 6195 CB ASP A 397 118.449 195.259 158.317 1.00 0.00 C ATOM 6196 CG ASP A 397 117.512 195.629 157.154 1.00 0.00 C ATOM 6197 OD1 ASP A 397 117.603 194.989 156.130 1.00 0.00 O ATOM 6198 OD2 ASP A 397 116.716 196.546 157.295 1.00 0.00 O ATOM 6199 H ASP A 397 116.639 194.591 160.125 1.00 0.00 H ATOM 6200 HA ASP A 397 118.210 193.127 158.102 1.00 0.00 H ATOM 6201 1HB ASP A 397 118.333 196.010 159.102 1.00 0.00 H ATOM 6202 2HB ASP A 397 119.476 195.309 157.961 1.00 0.00 H ATOM 6203 N VAL A 398 119.171 193.879 161.146 1.00 0.00 N ATOM 6204 CA VAL A 398 120.142 193.516 162.184 1.00 0.00 C ATOM 6205 C VAL A 398 119.461 192.907 163.403 1.00 0.00 C ATOM 6206 O VAL A 398 118.438 193.405 163.853 1.00 0.00 O ATOM 6207 CB VAL A 398 120.953 194.758 162.629 1.00 0.00 C ATOM 6208 CG1 VAL A 398 121.969 194.391 163.732 1.00 0.00 C ATOM 6209 CG2 VAL A 398 121.652 195.352 161.441 1.00 0.00 C ATOM 6210 H VAL A 398 118.475 194.584 161.358 1.00 0.00 H ATOM 6211 HA VAL A 398 120.813 192.757 161.783 1.00 0.00 H ATOM 6212 HB VAL A 398 120.306 195.466 163.043 1.00 0.00 H ATOM 6213 1HG1 VAL A 398 122.526 195.281 164.027 1.00 0.00 H ATOM 6214 2HG1 VAL A 398 121.446 193.994 164.597 1.00 0.00 H ATOM 6215 3HG1 VAL A 398 122.656 193.647 163.354 1.00 0.00 H ATOM 6216 1HG2 VAL A 398 122.221 196.225 161.757 1.00 0.00 H ATOM 6217 2HG2 VAL A 398 122.323 194.611 161.015 1.00 0.00 H ATOM 6218 3HG2 VAL A 398 120.916 195.648 160.695 1.00 0.00 H ATOM 6219 N ILE A 399 119.984 191.797 163.909 1.00 0.00 N ATOM 6220 CA ILE A 399 119.424 191.251 165.141 1.00 0.00 C ATOM 6221 C ILE A 399 120.448 191.167 166.249 1.00 0.00 C ATOM 6222 O ILE A 399 121.515 190.582 166.081 1.00 0.00 O ATOM 6223 CB ILE A 399 118.823 189.869 164.945 1.00 0.00 C ATOM 6224 CG1 ILE A 399 118.247 189.385 166.275 1.00 0.00 C ATOM 6225 CG2 ILE A 399 119.867 188.917 164.415 1.00 0.00 C ATOM 6226 CD1 ILE A 399 117.337 188.216 166.145 1.00 0.00 C ATOM 6227 H ILE A 399 120.780 191.357 163.468 1.00 0.00 H ATOM 6228 HA ILE A 399 118.647 191.915 165.478 1.00 0.00 H ATOM 6229 HB ILE A 399 118.029 189.928 164.260 1.00 0.00 H ATOM 6230 1HG1 ILE A 399 119.068 189.112 166.939 1.00 0.00 H ATOM 6231 2HG1 ILE A 399 117.694 190.203 166.743 1.00 0.00 H ATOM 6232 1HG2 ILE A 399 119.424 187.932 164.280 1.00 0.00 H ATOM 6233 2HG2 ILE A 399 120.238 189.284 163.458 1.00 0.00 H ATOM 6234 3HG2 ILE A 399 120.692 188.852 165.123 1.00 0.00 H ATOM 6235 1HD1 ILE A 399 116.976 187.937 167.118 1.00 0.00 H ATOM 6236 2HD1 ILE A 399 116.500 188.477 165.510 1.00 0.00 H ATOM 6237 3HD1 ILE A 399 117.878 187.381 165.705 1.00 0.00 H ATOM 6238 N LEU A 400 120.112 191.770 167.390 1.00 0.00 N ATOM 6239 CA LEU A 400 121.035 191.809 168.509 1.00 0.00 C ATOM 6240 C LEU A 400 120.546 190.917 169.643 1.00 0.00 C ATOM 6241 O LEU A 400 119.560 191.220 170.310 1.00 0.00 O ATOM 6242 CB LEU A 400 121.194 193.258 169.007 1.00 0.00 C ATOM 6243 CG LEU A 400 121.596 194.303 167.903 1.00 0.00 C ATOM 6244 CD1 LEU A 400 121.677 195.707 168.518 1.00 0.00 C ATOM 6245 CD2 LEU A 400 122.917 193.902 167.295 1.00 0.00 C ATOM 6246 H LEU A 400 119.217 192.240 167.450 1.00 0.00 H ATOM 6247 HA LEU A 400 121.998 191.417 168.188 1.00 0.00 H ATOM 6248 1HB LEU A 400 120.258 193.578 169.443 1.00 0.00 H ATOM 6249 2HB LEU A 400 121.961 193.277 169.782 1.00 0.00 H ATOM 6250 HG LEU A 400 120.831 194.329 167.125 1.00 0.00 H ATOM 6251 1HD1 LEU A 400 121.954 196.421 167.754 1.00 0.00 H ATOM 6252 2HD1 LEU A 400 120.726 195.980 168.928 1.00 0.00 H ATOM 6253 3HD1 LEU A 400 122.426 195.717 169.309 1.00 0.00 H ATOM 6254 1HD2 LEU A 400 123.199 194.624 166.529 1.00 0.00 H ATOM 6255 2HD2 LEU A 400 123.669 193.881 168.064 1.00 0.00 H ATOM 6256 3HD2 LEU A 400 122.827 192.916 166.847 1.00 0.00 H ATOM 6257 N ASP A 401 121.014 189.674 169.639 1.00 0.00 N ATOM 6258 CA ASP A 401 120.548 188.680 170.605 1.00 0.00 C ATOM 6259 C ASP A 401 121.646 188.350 171.606 1.00 0.00 C ATOM 6260 O ASP A 401 121.665 187.268 172.192 1.00 0.00 O ATOM 6261 CB ASP A 401 120.099 187.399 169.887 1.00 0.00 C ATOM 6262 CG ASP A 401 121.196 186.731 169.067 1.00 0.00 C ATOM 6263 OD1 ASP A 401 122.227 187.328 168.886 1.00 0.00 O ATOM 6264 OD2 ASP A 401 120.989 185.623 168.627 1.00 0.00 O ATOM 6265 H ASP A 401 121.764 189.432 169.007 1.00 0.00 H ATOM 6266 HA ASP A 401 119.688 189.083 171.139 1.00 0.00 H ATOM 6267 1HB ASP A 401 119.739 186.679 170.623 1.00 0.00 H ATOM 6268 2HB ASP A 401 119.270 187.629 169.219 1.00 0.00 H ATOM 6269 N GLU A 402 122.569 189.291 171.775 1.00 0.00 N ATOM 6270 CA GLU A 402 123.661 189.159 172.726 1.00 0.00 C ATOM 6271 C GLU A 402 123.209 189.525 174.140 1.00 0.00 C ATOM 6272 O GLU A 402 122.323 190.360 174.322 1.00 0.00 O ATOM 6273 CB GLU A 402 124.831 190.039 172.296 1.00 0.00 C ATOM 6274 CG GLU A 402 125.398 189.691 170.920 1.00 0.00 C ATOM 6275 CD GLU A 402 126.154 188.382 170.892 1.00 0.00 C ATOM 6276 OE1 GLU A 402 126.611 187.955 171.924 1.00 0.00 O ATOM 6277 OE2 GLU A 402 126.270 187.813 169.831 1.00 0.00 O ATOM 6278 H GLU A 402 122.524 190.122 171.204 1.00 0.00 H ATOM 6279 HA GLU A 402 123.987 188.118 172.737 1.00 0.00 H ATOM 6280 1HB GLU A 402 124.516 191.081 172.277 1.00 0.00 H ATOM 6281 2HB GLU A 402 125.637 189.956 173.025 1.00 0.00 H ATOM 6282 1HG GLU A 402 124.574 189.633 170.207 1.00 0.00 H ATOM 6283 2HG GLU A 402 126.064 190.487 170.604 1.00 0.00 H ATOM 6284 N ASN A 403 123.833 188.897 175.135 1.00 0.00 N ATOM 6285 CA ASN A 403 123.529 189.161 176.545 1.00 0.00 C ATOM 6286 C ASN A 403 124.487 190.198 177.134 1.00 0.00 C ATOM 6287 O ASN A 403 124.484 190.453 178.338 1.00 0.00 O ATOM 6288 CB ASN A 403 123.577 187.876 177.346 1.00 0.00 C ATOM 6289 CG ASN A 403 122.450 186.944 177.007 1.00 0.00 C ATOM 6290 OD1 ASN A 403 121.319 187.379 176.765 1.00 0.00 O ATOM 6291 ND2 ASN A 403 122.738 185.666 176.985 1.00 0.00 N ATOM 6292 H ASN A 403 124.550 188.223 174.912 1.00 0.00 H ATOM 6293 HA ASN A 403 122.526 189.584 176.612 1.00 0.00 H ATOM 6294 1HB ASN A 403 124.524 187.368 177.161 1.00 0.00 H ATOM 6295 2HB ASN A 403 123.533 188.108 178.411 1.00 0.00 H ATOM 6296 1HD2 ASN A 403 122.027 184.998 176.765 1.00 0.00 H ATOM 6297 2HD2 ASN A 403 123.667 185.360 177.188 1.00 0.00 H ATOM 6298 N GLN A 404 125.283 190.800 176.264 1.00 0.00 N ATOM 6299 CA GLN A 404 126.271 191.804 176.635 1.00 0.00 C ATOM 6300 C GLN A 404 126.210 192.938 175.623 1.00 0.00 C ATOM 6301 O GLN A 404 126.406 192.708 174.430 1.00 0.00 O ATOM 6302 CB GLN A 404 127.663 191.169 176.678 1.00 0.00 C ATOM 6303 CG GLN A 404 128.775 192.118 177.044 1.00 0.00 C ATOM 6304 CD GLN A 404 128.714 192.535 178.500 1.00 0.00 C ATOM 6305 OE1 GLN A 404 128.687 191.691 179.400 1.00 0.00 O ATOM 6306 NE2 GLN A 404 128.692 193.840 178.744 1.00 0.00 N ATOM 6307 H GLN A 404 125.204 190.547 175.289 1.00 0.00 H ATOM 6308 HA GLN A 404 126.051 192.166 177.639 1.00 0.00 H ATOM 6309 1HB GLN A 404 127.667 190.355 177.403 1.00 0.00 H ATOM 6310 2HB GLN A 404 127.896 190.742 175.703 1.00 0.00 H ATOM 6311 1HG GLN A 404 129.731 191.628 176.868 1.00 0.00 H ATOM 6312 2HG GLN A 404 128.693 192.993 176.437 1.00 0.00 H ATOM 6313 1HE2 GLN A 404 128.652 194.172 179.687 1.00 0.00 H ATOM 6314 2HE2 GLN A 404 128.716 194.492 177.985 1.00 0.00 H ATOM 6315 N LEU A 405 126.007 194.167 176.106 1.00 0.00 N ATOM 6316 CA LEU A 405 125.895 195.318 175.216 1.00 0.00 C ATOM 6317 C LEU A 405 127.143 195.603 174.399 1.00 0.00 C ATOM 6318 O LEU A 405 127.040 195.939 173.224 1.00 0.00 O ATOM 6319 CB LEU A 405 125.555 196.573 176.018 1.00 0.00 C ATOM 6320 CG LEU A 405 124.129 196.608 176.593 1.00 0.00 C ATOM 6321 CD1 LEU A 405 123.985 197.791 177.549 1.00 0.00 C ATOM 6322 CD2 LEU A 405 123.131 196.706 175.432 1.00 0.00 C ATOM 6323 H LEU A 405 125.911 194.302 177.102 1.00 0.00 H ATOM 6324 HA LEU A 405 125.091 195.115 174.521 1.00 0.00 H ATOM 6325 1HB LEU A 405 126.256 196.657 176.847 1.00 0.00 H ATOM 6326 2HB LEU A 405 125.681 197.437 175.374 1.00 0.00 H ATOM 6327 HG LEU A 405 123.941 195.699 177.164 1.00 0.00 H ATOM 6328 1HD1 LEU A 405 122.974 197.810 177.954 1.00 0.00 H ATOM 6329 2HD1 LEU A 405 124.699 197.687 178.366 1.00 0.00 H ATOM 6330 3HD1 LEU A 405 124.177 198.712 177.019 1.00 0.00 H ATOM 6331 1HD2 LEU A 405 122.115 196.731 175.827 1.00 0.00 H ATOM 6332 2HD2 LEU A 405 123.319 197.615 174.863 1.00 0.00 H ATOM 6333 3HD2 LEU A 405 123.245 195.840 174.779 1.00 0.00 H ATOM 6334 N GLU A 406 128.305 195.229 174.907 1.00 0.00 N ATOM 6335 CA GLU A 406 129.535 195.487 174.173 1.00 0.00 C ATOM 6336 C GLU A 406 129.552 194.638 172.909 1.00 0.00 C ATOM 6337 O GLU A 406 130.056 195.063 171.867 1.00 0.00 O ATOM 6338 CB GLU A 406 130.761 195.179 175.035 1.00 0.00 C ATOM 6339 CG GLU A 406 130.946 196.114 176.221 1.00 0.00 C ATOM 6340 CD GLU A 406 131.120 197.555 175.814 1.00 0.00 C ATOM 6341 OE1 GLU A 406 131.941 197.817 174.967 1.00 0.00 O ATOM 6342 OE2 GLU A 406 130.433 198.393 176.351 1.00 0.00 O ATOM 6343 H GLU A 406 128.354 194.891 175.857 1.00 0.00 H ATOM 6344 HA GLU A 406 129.571 196.544 173.905 1.00 0.00 H ATOM 6345 1HB GLU A 406 130.689 194.164 175.420 1.00 0.00 H ATOM 6346 2HB GLU A 406 131.660 195.234 174.422 1.00 0.00 H ATOM 6347 1HG GLU A 406 130.073 196.036 176.869 1.00 0.00 H ATOM 6348 2HG GLU A 406 131.818 195.795 176.789 1.00 0.00 H ATOM 6349 N ASP A 407 128.926 193.465 172.994 1.00 0.00 N ATOM 6350 CA ASP A 407 128.902 192.509 171.908 1.00 0.00 C ATOM 6351 C ASP A 407 127.719 192.781 170.984 1.00 0.00 C ATOM 6352 O ASP A 407 127.879 192.788 169.764 1.00 0.00 O ATOM 6353 CB ASP A 407 128.839 191.082 172.457 1.00 0.00 C ATOM 6354 CG ASP A 407 130.105 190.694 173.248 1.00 0.00 C ATOM 6355 OD1 ASP A 407 131.167 190.700 172.669 1.00 0.00 O ATOM 6356 OD2 ASP A 407 129.993 190.400 174.413 1.00 0.00 O ATOM 6357 H ASP A 407 128.484 193.211 173.866 1.00 0.00 H ATOM 6358 HA ASP A 407 129.817 192.619 171.326 1.00 0.00 H ATOM 6359 1HB ASP A 407 127.973 190.982 173.108 1.00 0.00 H ATOM 6360 2HB ASP A 407 128.712 190.382 171.633 1.00 0.00 H ATOM 6361 N ALA A 408 126.663 193.388 171.549 1.00 0.00 N ATOM 6362 CA ALA A 408 125.541 193.806 170.714 1.00 0.00 C ATOM 6363 C ALA A 408 126.084 194.907 169.813 1.00 0.00 C ATOM 6364 O ALA A 408 125.753 194.985 168.633 1.00 0.00 O ATOM 6365 CB ALA A 408 124.378 194.318 171.544 1.00 0.00 C ATOM 6366 H ALA A 408 126.491 193.233 172.535 1.00 0.00 H ATOM 6367 HA ALA A 408 125.159 192.973 170.123 1.00 0.00 H ATOM 6368 1HB ALA A 408 123.609 194.718 170.886 1.00 0.00 H ATOM 6369 2HB ALA A 408 123.960 193.503 172.133 1.00 0.00 H ATOM 6370 3HB ALA A 408 124.729 195.095 172.202 1.00 0.00 H ATOM 6371 N CYS A 409 126.953 195.743 170.401 1.00 0.00 N ATOM 6372 CA CYS A 409 127.567 196.865 169.716 1.00 0.00 C ATOM 6373 C CYS A 409 128.503 196.368 168.651 1.00 0.00 C ATOM 6374 O CYS A 409 128.446 196.840 167.522 1.00 0.00 O ATOM 6375 CB CYS A 409 128.340 197.758 170.687 1.00 0.00 C ATOM 6376 SG CYS A 409 127.322 198.644 171.847 1.00 0.00 S ATOM 6377 H CYS A 409 127.185 195.589 171.370 1.00 0.00 H ATOM 6378 HA CYS A 409 126.785 197.462 169.247 1.00 0.00 H ATOM 6379 1HB CYS A 409 129.043 197.155 171.254 1.00 0.00 H ATOM 6380 2HB CYS A 409 128.919 198.493 170.124 1.00 0.00 H ATOM 6381 HG CYS A 409 126.915 197.568 172.522 1.00 0.00 H ATOM 6382 N GLU A 410 129.199 195.270 168.946 1.00 0.00 N ATOM 6383 CA GLU A 410 130.134 194.778 167.952 1.00 0.00 C ATOM 6384 C GLU A 410 129.372 194.404 166.694 1.00 0.00 C ATOM 6385 O GLU A 410 129.758 194.780 165.593 1.00 0.00 O ATOM 6386 CB GLU A 410 130.911 193.567 168.471 1.00 0.00 C ATOM 6387 CG GLU A 410 131.933 193.011 167.482 1.00 0.00 C ATOM 6388 CD GLU A 410 132.776 191.904 168.057 1.00 0.00 C ATOM 6389 OE1 GLU A 410 132.618 191.600 169.213 1.00 0.00 O ATOM 6390 OE2 GLU A 410 133.579 191.360 167.336 1.00 0.00 O ATOM 6391 H GLU A 410 129.471 195.141 169.915 1.00 0.00 H ATOM 6392 HA GLU A 410 130.858 195.562 167.729 1.00 0.00 H ATOM 6393 1HB GLU A 410 131.440 193.840 169.385 1.00 0.00 H ATOM 6394 2HB GLU A 410 130.220 192.767 168.723 1.00 0.00 H ATOM 6395 1HG GLU A 410 131.403 192.631 166.606 1.00 0.00 H ATOM 6396 2HG GLU A 410 132.581 193.819 167.156 1.00 0.00 H ATOM 6397 N HIS A 411 128.255 193.702 166.890 1.00 0.00 N ATOM 6398 CA HIS A 411 127.386 193.250 165.814 1.00 0.00 C ATOM 6399 C HIS A 411 126.713 194.390 165.058 1.00 0.00 C ATOM 6400 O HIS A 411 126.895 194.520 163.853 1.00 0.00 O ATOM 6401 CB HIS A 411 126.302 192.316 166.348 1.00 0.00 C ATOM 6402 CG HIS A 411 125.407 191.779 165.270 1.00 0.00 C ATOM 6403 ND1 HIS A 411 124.625 190.660 165.441 1.00 0.00 N ATOM 6404 CD2 HIS A 411 125.174 192.213 164.008 1.00 0.00 C ATOM 6405 CE1 HIS A 411 123.947 190.427 164.328 1.00 0.00 C ATOM 6406 NE2 HIS A 411 124.264 191.354 163.447 1.00 0.00 N ATOM 6407 H HIS A 411 127.972 193.528 167.848 1.00 0.00 H ATOM 6408 HA HIS A 411 127.980 192.704 165.083 1.00 0.00 H ATOM 6409 1HB HIS A 411 126.767 191.477 166.865 1.00 0.00 H ATOM 6410 2HB HIS A 411 125.692 192.848 167.074 1.00 0.00 H ATOM 6411 HD2 HIS A 411 125.626 193.081 163.528 1.00 0.00 H ATOM 6412 HE1 HIS A 411 123.245 189.608 164.168 1.00 0.00 H ATOM 6413 HE2 HIS A 411 123.898 191.426 162.507 1.00 0.00 H ATOM 6414 N LEU A 412 126.153 195.354 165.792 1.00 0.00 N ATOM 6415 CA LEU A 412 125.453 196.462 165.143 1.00 0.00 C ATOM 6416 C LEU A 412 126.446 197.298 164.352 1.00 0.00 C ATOM 6417 O LEU A 412 126.200 197.650 163.200 1.00 0.00 O ATOM 6418 CB LEU A 412 124.746 197.322 166.204 1.00 0.00 C ATOM 6419 CG LEU A 412 123.946 198.546 165.684 1.00 0.00 C ATOM 6420 CD1 LEU A 412 122.877 198.072 164.677 1.00 0.00 C ATOM 6421 CD2 LEU A 412 123.303 199.269 166.889 1.00 0.00 C ATOM 6422 H LEU A 412 125.977 195.187 166.771 1.00 0.00 H ATOM 6423 HA LEU A 412 124.702 196.052 164.469 1.00 0.00 H ATOM 6424 1HB LEU A 412 124.053 196.692 166.751 1.00 0.00 H ATOM 6425 2HB LEU A 412 125.496 197.696 166.902 1.00 0.00 H ATOM 6426 HG LEU A 412 124.614 199.228 165.160 1.00 0.00 H ATOM 6427 1HD1 LEU A 412 122.314 198.933 164.311 1.00 0.00 H ATOM 6428 2HD1 LEU A 412 123.363 197.574 163.836 1.00 0.00 H ATOM 6429 3HD1 LEU A 412 122.199 197.380 165.164 1.00 0.00 H ATOM 6430 1HD2 LEU A 412 122.737 200.132 166.539 1.00 0.00 H ATOM 6431 2HD2 LEU A 412 122.632 198.586 167.411 1.00 0.00 H ATOM 6432 3HD2 LEU A 412 124.084 199.603 167.574 1.00 0.00 H ATOM 6433 N ALA A 413 127.560 197.617 164.994 1.00 0.00 N ATOM 6434 CA ALA A 413 128.620 198.415 164.412 1.00 0.00 C ATOM 6435 C ALA A 413 129.205 197.762 163.164 1.00 0.00 C ATOM 6436 O ALA A 413 129.341 198.428 162.145 1.00 0.00 O ATOM 6437 CB ALA A 413 129.695 198.650 165.460 1.00 0.00 C ATOM 6438 H ALA A 413 127.739 197.172 165.876 1.00 0.00 H ATOM 6439 HA ALA A 413 128.195 199.369 164.107 1.00 0.00 H ATOM 6440 1HB ALA A 413 130.468 199.258 165.050 1.00 0.00 H ATOM 6441 2HB ALA A 413 129.258 199.154 166.322 1.00 0.00 H ATOM 6442 3HB ALA A 413 130.113 197.693 165.770 1.00 0.00 H ATOM 6443 N ASP A 414 129.312 196.430 163.169 1.00 0.00 N ATOM 6444 CA ASP A 414 129.907 195.703 162.047 1.00 0.00 C ATOM 6445 C ASP A 414 129.012 195.744 160.819 1.00 0.00 C ATOM 6446 O ASP A 414 129.493 195.862 159.693 1.00 0.00 O ATOM 6447 CB ASP A 414 130.147 194.234 162.400 1.00 0.00 C ATOM 6448 CG ASP A 414 131.019 193.514 161.368 1.00 0.00 C ATOM 6449 OD1 ASP A 414 132.181 193.865 161.240 1.00 0.00 O ATOM 6450 OD2 ASP A 414 130.522 192.626 160.718 1.00 0.00 O ATOM 6451 H ASP A 414 129.263 195.946 164.052 1.00 0.00 H ATOM 6452 HA ASP A 414 130.868 196.158 161.808 1.00 0.00 H ATOM 6453 1HB ASP A 414 130.628 194.165 163.370 1.00 0.00 H ATOM 6454 2HB ASP A 414 129.191 193.716 162.475 1.00 0.00 H ATOM 6455 N TYR A 415 127.711 195.576 161.037 1.00 0.00 N ATOM 6456 CA TYR A 415 126.732 195.688 159.971 1.00 0.00 C ATOM 6457 C TYR A 415 126.808 197.032 159.292 1.00 0.00 C ATOM 6458 O TYR A 415 127.005 197.121 158.081 1.00 0.00 O ATOM 6459 CB TYR A 415 125.310 195.455 160.477 1.00 0.00 C ATOM 6460 CG TYR A 415 124.291 195.646 159.383 1.00 0.00 C ATOM 6461 CD1 TYR A 415 123.933 194.591 158.562 1.00 0.00 C ATOM 6462 CD2 TYR A 415 123.712 196.893 159.205 1.00 0.00 C ATOM 6463 CE1 TYR A 415 122.996 194.788 157.565 1.00 0.00 C ATOM 6464 CE2 TYR A 415 122.781 197.085 158.214 1.00 0.00 C ATOM 6465 CZ TYR A 415 122.421 196.045 157.396 1.00 0.00 C ATOM 6466 OH TYR A 415 121.489 196.242 156.406 1.00 0.00 O ATOM 6467 H TYR A 415 127.392 195.431 161.982 1.00 0.00 H ATOM 6468 HA TYR A 415 126.962 194.935 159.215 1.00 0.00 H ATOM 6469 1HB TYR A 415 125.224 194.445 160.874 1.00 0.00 H ATOM 6470 2HB TYR A 415 125.095 196.147 161.295 1.00 0.00 H ATOM 6471 HD1 TYR A 415 124.389 193.611 158.703 1.00 0.00 H ATOM 6472 HD2 TYR A 415 123.994 197.718 159.848 1.00 0.00 H ATOM 6473 HE1 TYR A 415 122.709 193.961 156.915 1.00 0.00 H ATOM 6474 HE2 TYR A 415 122.334 198.057 158.078 1.00 0.00 H ATOM 6475 HH TYR A 415 121.208 197.161 156.411 1.00 0.00 H ATOM 6476 N LEU A 416 126.813 198.067 160.123 1.00 0.00 N ATOM 6477 CA LEU A 416 126.779 199.435 159.663 1.00 0.00 C ATOM 6478 C LEU A 416 128.129 199.832 159.062 1.00 0.00 C ATOM 6479 O LEU A 416 128.180 200.620 158.120 1.00 0.00 O ATOM 6480 CB LEU A 416 126.417 200.326 160.855 1.00 0.00 C ATOM 6481 CG LEU A 416 124.956 200.113 161.393 1.00 0.00 C ATOM 6482 CD1 LEU A 416 124.761 200.884 162.701 1.00 0.00 C ATOM 6483 CD2 LEU A 416 123.954 200.578 160.326 1.00 0.00 C ATOM 6484 H LEU A 416 126.630 197.903 161.108 1.00 0.00 H ATOM 6485 HA LEU A 416 126.010 199.527 158.896 1.00 0.00 H ATOM 6486 1HB LEU A 416 127.115 200.124 161.659 1.00 0.00 H ATOM 6487 2HB LEU A 416 126.527 201.368 160.559 1.00 0.00 H ATOM 6488 HG LEU A 416 124.793 199.062 161.609 1.00 0.00 H ATOM 6489 1HD1 LEU A 416 123.745 200.731 163.067 1.00 0.00 H ATOM 6490 2HD1 LEU A 416 125.469 200.526 163.443 1.00 0.00 H ATOM 6491 3HD1 LEU A 416 124.923 201.928 162.529 1.00 0.00 H ATOM 6492 1HD2 LEU A 416 122.937 200.433 160.694 1.00 0.00 H ATOM 6493 2HD2 LEU A 416 124.114 201.631 160.113 1.00 0.00 H ATOM 6494 3HD2 LEU A 416 124.097 199.998 159.413 1.00 0.00 H ATOM 6495 N GLU A 417 129.206 199.196 159.526 1.00 0.00 N ATOM 6496 CA GLU A 417 130.531 199.432 158.965 1.00 0.00 C ATOM 6497 C GLU A 417 130.536 198.964 157.524 1.00 0.00 C ATOM 6498 O GLU A 417 130.880 199.713 156.613 1.00 0.00 O ATOM 6499 CB GLU A 417 131.612 198.703 159.765 1.00 0.00 C ATOM 6500 CG GLU A 417 133.024 198.891 159.233 1.00 0.00 C ATOM 6501 CD GLU A 417 134.062 198.167 160.055 1.00 0.00 C ATOM 6502 OE1 GLU A 417 133.730 197.695 161.113 1.00 0.00 O ATOM 6503 OE2 GLU A 417 135.185 198.088 159.620 1.00 0.00 O ATOM 6504 H GLU A 417 129.141 198.722 160.414 1.00 0.00 H ATOM 6505 HA GLU A 417 130.753 200.498 159.021 1.00 0.00 H ATOM 6506 1HB GLU A 417 131.599 199.042 160.781 1.00 0.00 H ATOM 6507 2HB GLU A 417 131.403 197.642 159.777 1.00 0.00 H ATOM 6508 1HG GLU A 417 133.065 198.523 158.209 1.00 0.00 H ATOM 6509 2HG GLU A 417 133.259 199.957 159.218 1.00 0.00 H ATOM 6510 N ALA A 418 130.020 197.750 157.328 1.00 0.00 N ATOM 6511 CA ALA A 418 129.948 197.126 156.021 1.00 0.00 C ATOM 6512 C ALA A 418 129.050 197.946 155.106 1.00 0.00 C ATOM 6513 O ALA A 418 129.425 198.246 153.976 1.00 0.00 O ATOM 6514 CB ALA A 418 129.441 195.702 156.151 1.00 0.00 C ATOM 6515 H ALA A 418 129.848 197.173 158.142 1.00 0.00 H ATOM 6516 HA ALA A 418 130.947 197.101 155.585 1.00 0.00 H ATOM 6517 1HB ALA A 418 129.382 195.245 155.164 1.00 0.00 H ATOM 6518 2HB ALA A 418 130.126 195.128 156.776 1.00 0.00 H ATOM 6519 3HB ALA A 418 128.454 195.707 156.606 1.00 0.00 H ATOM 6520 N TYR A 419 127.974 198.493 155.679 1.00 0.00 N ATOM 6521 CA TYR A 419 127.014 199.275 154.912 1.00 0.00 C ATOM 6522 C TYR A 419 127.735 200.503 154.367 1.00 0.00 C ATOM 6523 O TYR A 419 127.650 200.818 153.185 1.00 0.00 O ATOM 6524 CB TYR A 419 125.800 199.678 155.784 1.00 0.00 C ATOM 6525 CG TYR A 419 124.702 200.484 155.042 1.00 0.00 C ATOM 6526 CD1 TYR A 419 123.842 199.834 154.169 1.00 0.00 C ATOM 6527 CD2 TYR A 419 124.565 201.871 155.242 1.00 0.00 C ATOM 6528 CE1 TYR A 419 122.854 200.544 153.497 1.00 0.00 C ATOM 6529 CE2 TYR A 419 123.564 202.581 154.558 1.00 0.00 C ATOM 6530 CZ TYR A 419 122.716 201.919 153.694 1.00 0.00 C ATOM 6531 OH TYR A 419 121.724 202.602 153.012 1.00 0.00 O ATOM 6532 H TYR A 419 127.696 198.162 156.593 1.00 0.00 H ATOM 6533 HA TYR A 419 126.647 198.673 154.081 1.00 0.00 H ATOM 6534 1HB TYR A 419 125.331 198.778 156.192 1.00 0.00 H ATOM 6535 2HB TYR A 419 126.135 200.277 156.620 1.00 0.00 H ATOM 6536 HD1 TYR A 419 123.939 198.761 154.007 1.00 0.00 H ATOM 6537 HD2 TYR A 419 125.237 202.394 155.925 1.00 0.00 H ATOM 6538 HE1 TYR A 419 122.183 200.025 152.813 1.00 0.00 H ATOM 6539 HE2 TYR A 419 123.453 203.653 154.708 1.00 0.00 H ATOM 6540 HH TYR A 419 121.306 202.012 152.381 1.00 0.00 H ATOM 6541 N TRP A 420 128.449 201.185 155.263 1.00 0.00 N ATOM 6542 CA TRP A 420 129.153 202.431 154.986 1.00 0.00 C ATOM 6543 C TRP A 420 130.184 202.272 153.871 1.00 0.00 C ATOM 6544 O TRP A 420 129.921 202.522 152.700 1.00 0.00 O ATOM 6545 CB TRP A 420 129.854 202.934 156.255 1.00 0.00 C ATOM 6546 CG TRP A 420 130.526 204.270 156.105 1.00 0.00 C ATOM 6547 CD1 TRP A 420 129.963 205.491 156.318 1.00 0.00 C ATOM 6548 CD2 TRP A 420 131.901 204.525 155.706 1.00 0.00 C ATOM 6549 NE1 TRP A 420 130.878 206.484 156.081 1.00 0.00 N ATOM 6550 CE2 TRP A 420 132.066 205.914 155.709 1.00 0.00 C ATOM 6551 CE3 TRP A 420 132.976 203.707 155.357 1.00 0.00 C ATOM 6552 CZ2 TRP A 420 133.273 206.506 155.371 1.00 0.00 C ATOM 6553 CZ3 TRP A 420 134.183 204.296 155.020 1.00 0.00 C ATOM 6554 CH2 TRP A 420 134.330 205.660 155.027 1.00 0.00 C ATOM 6555 H TRP A 420 128.413 200.872 156.222 1.00 0.00 H ATOM 6556 HA TRP A 420 128.425 203.168 154.648 1.00 0.00 H ATOM 6557 1HB TRP A 420 129.127 203.013 157.064 1.00 0.00 H ATOM 6558 2HB TRP A 420 130.604 202.222 156.564 1.00 0.00 H ATOM 6559 HD1 TRP A 420 128.932 205.657 156.631 1.00 0.00 H ATOM 6560 HE1 TRP A 420 130.696 207.473 156.169 1.00 0.00 H ATOM 6561 HE3 TRP A 420 132.867 202.631 155.353 1.00 0.00 H ATOM 6562 HZ2 TRP A 420 133.409 207.587 155.370 1.00 0.00 H ATOM 6563 HZ3 TRP A 420 135.017 203.646 154.749 1.00 0.00 H ATOM 6564 HH2 TRP A 420 135.294 206.090 154.758 1.00 0.00 H ATOM 6565 N LYS A 421 130.920 201.168 154.018 1.00 0.00 N ATOM 6566 CA LYS A 421 131.955 200.815 153.045 1.00 0.00 C ATOM 6567 C LYS A 421 131.376 200.446 151.676 1.00 0.00 C ATOM 6568 O LYS A 421 131.945 200.790 150.638 1.00 0.00 O ATOM 6569 CB LYS A 421 132.815 199.660 153.565 1.00 0.00 C ATOM 6570 CG LYS A 421 133.741 200.001 154.714 1.00 0.00 C ATOM 6571 CD LYS A 421 134.510 198.764 155.156 1.00 0.00 C ATOM 6572 CE LYS A 421 135.464 199.062 156.296 1.00 0.00 C ATOM 6573 NZ LYS A 421 136.147 197.823 156.776 1.00 0.00 N ATOM 6574 H LYS A 421 130.950 200.725 154.928 1.00 0.00 H ATOM 6575 HA LYS A 421 132.600 201.684 152.904 1.00 0.00 H ATOM 6576 1HB LYS A 421 132.173 198.851 153.898 1.00 0.00 H ATOM 6577 2HB LYS A 421 133.431 199.276 152.753 1.00 0.00 H ATOM 6578 1HG LYS A 421 134.444 200.773 154.403 1.00 0.00 H ATOM 6579 2HG LYS A 421 133.158 200.383 155.550 1.00 0.00 H ATOM 6580 1HD LYS A 421 133.804 197.998 155.482 1.00 0.00 H ATOM 6581 2HD LYS A 421 135.084 198.375 154.316 1.00 0.00 H ATOM 6582 1HE LYS A 421 136.215 199.777 155.958 1.00 0.00 H ATOM 6583 2HE LYS A 421 134.910 199.508 157.121 1.00 0.00 H ATOM 6584 1HZ LYS A 421 136.773 198.055 157.534 1.00 0.00 H ATOM 6585 2HZ LYS A 421 135.455 197.162 157.102 1.00 0.00 H ATOM 6586 3HZ LYS A 421 136.673 197.412 156.019 1.00 0.00 H ATOM 6587 N ALA A 422 130.237 199.748 151.683 1.00 0.00 N ATOM 6588 CA ALA A 422 129.550 199.354 150.459 1.00 0.00 C ATOM 6589 C ALA A 422 128.850 200.516 149.769 1.00 0.00 C ATOM 6590 O ALA A 422 128.609 200.470 148.563 1.00 0.00 O ATOM 6591 CB ALA A 422 128.573 198.230 150.766 1.00 0.00 C ATOM 6592 H ALA A 422 129.842 199.466 152.570 1.00 0.00 H ATOM 6593 HA ALA A 422 130.316 199.003 149.768 1.00 0.00 H ATOM 6594 1HB ALA A 422 128.124 197.875 149.840 1.00 0.00 H ATOM 6595 2HB ALA A 422 129.104 197.410 151.250 1.00 0.00 H ATOM 6596 3HB ALA A 422 127.793 198.600 151.430 1.00 0.00 H ATOM 6597 N THR A 423 128.426 201.502 150.551 1.00 0.00 N ATOM 6598 CA THR A 423 127.688 202.632 150.020 1.00 0.00 C ATOM 6599 C THR A 423 128.608 203.815 149.779 1.00 0.00 C ATOM 6600 O THR A 423 128.183 204.838 149.241 1.00 0.00 O ATOM 6601 CB THR A 423 126.552 203.046 150.965 1.00 0.00 C ATOM 6602 OG1 THR A 423 127.085 203.297 152.265 1.00 0.00 O ATOM 6603 CG2 THR A 423 125.503 201.957 151.053 1.00 0.00 C ATOM 6604 H THR A 423 128.750 201.549 151.506 1.00 0.00 H ATOM 6605 HA THR A 423 127.243 202.343 149.069 1.00 0.00 H ATOM 6606 HB THR A 423 126.089 203.958 150.592 1.00 0.00 H ATOM 6607 HG1 THR A 423 127.548 202.514 152.577 1.00 0.00 H ATOM 6608 1HG2 THR A 423 124.716 202.274 151.723 1.00 0.00 H ATOM 6609 2HG2 THR A 423 125.088 201.770 150.065 1.00 0.00 H ATOM 6610 3HG2 THR A 423 125.948 201.053 151.428 1.00 0.00 H ATOM 6611 N HIS A 424 129.870 203.677 150.186 1.00 0.00 N ATOM 6612 CA HIS A 424 130.866 204.703 149.931 1.00 0.00 C ATOM 6613 C HIS A 424 132.156 204.214 149.247 1.00 0.00 C ATOM 6614 O HIS A 424 133.246 204.526 149.724 1.00 0.00 O ATOM 6615 CB HIS A 424 131.253 205.411 151.241 1.00 0.00 C ATOM 6616 CG HIS A 424 130.163 206.242 151.829 1.00 0.00 C ATOM 6617 ND1 HIS A 424 129.805 207.471 151.314 1.00 0.00 N ATOM 6618 CD2 HIS A 424 129.354 206.028 152.882 1.00 0.00 C ATOM 6619 CE1 HIS A 424 128.817 207.972 152.034 1.00 0.00 C ATOM 6620 NE2 HIS A 424 128.528 207.116 152.989 1.00 0.00 N ATOM 6621 H HIS A 424 130.140 202.847 150.697 1.00 0.00 H ATOM 6622 HA HIS A 424 130.435 205.450 149.268 1.00 0.00 H ATOM 6623 1HB HIS A 424 131.551 204.666 151.984 1.00 0.00 H ATOM 6624 2HB HIS A 424 132.114 206.058 151.063 1.00 0.00 H ATOM 6625 HD2 HIS A 424 129.356 205.158 153.526 1.00 0.00 H ATOM 6626 HE1 HIS A 424 128.325 208.929 151.866 1.00 0.00 H ATOM 6627 HE2 HIS A 424 127.812 207.236 153.691 1.00 0.00 H ATOM 6628 N PRO A 425 132.090 203.691 147.994 1.00 0.00 N ATOM 6629 CA PRO A 425 133.235 203.366 147.152 1.00 0.00 C ATOM 6630 C PRO A 425 134.300 204.478 146.982 1.00 0.00 C ATOM 6631 O PRO A 425 135.482 204.141 146.904 1.00 0.00 O ATOM 6632 CB PRO A 425 132.579 203.057 145.796 1.00 0.00 C ATOM 6633 CG PRO A 425 131.254 202.468 146.167 1.00 0.00 C ATOM 6634 CD PRO A 425 130.797 203.236 147.392 1.00 0.00 C ATOM 6635 HA PRO A 425 133.729 202.477 147.573 1.00 0.00 H ATOM 6636 1HB PRO A 425 132.483 203.960 145.195 1.00 0.00 H ATOM 6637 2HB PRO A 425 133.212 202.365 145.223 1.00 0.00 H ATOM 6638 1HG PRO A 425 130.548 202.568 145.329 1.00 0.00 H ATOM 6639 2HG PRO A 425 131.358 201.392 146.369 1.00 0.00 H ATOM 6640 1HD PRO A 425 130.175 204.096 147.112 1.00 0.00 H ATOM 6641 2HD PRO A 425 130.250 202.518 147.992 1.00 0.00 H ATOM 6642 N PRO A 426 133.965 205.800 146.917 1.00 0.00 N ATOM 6643 CA PRO A 426 134.915 206.901 146.787 1.00 0.00 C ATOM 6644 C PRO A 426 135.924 206.973 147.932 1.00 0.00 C ATOM 6645 O PRO A 426 137.036 207.465 147.750 1.00 0.00 O ATOM 6646 CB PRO A 426 134.016 208.142 146.781 1.00 0.00 C ATOM 6647 CG PRO A 426 132.692 207.645 146.304 1.00 0.00 C ATOM 6648 CD PRO A 426 132.552 206.290 146.910 1.00 0.00 C ATOM 6649 HA PRO A 426 135.438 206.811 145.824 1.00 0.00 H ATOM 6650 1HB PRO A 426 133.969 208.575 147.790 1.00 0.00 H ATOM 6651 2HB PRO A 426 134.442 208.911 146.120 1.00 0.00 H ATOM 6652 1HG PRO A 426 131.893 208.329 146.622 1.00 0.00 H ATOM 6653 2HG PRO A 426 132.669 207.616 145.206 1.00 0.00 H ATOM 6654 1HD PRO A 426 132.150 206.415 147.911 1.00 0.00 H ATOM 6655 2HD PRO A 426 131.903 205.699 146.285 1.00 0.00 H ATOM 6656 N SER A 427 135.591 206.361 149.076 1.00 0.00 N ATOM 6657 CA SER A 427 136.449 206.402 150.256 1.00 0.00 C ATOM 6658 C SER A 427 137.619 205.428 150.129 1.00 0.00 C ATOM 6659 O SER A 427 137.717 204.456 150.878 1.00 0.00 O ATOM 6660 CB SER A 427 135.650 206.075 151.504 1.00 0.00 C ATOM 6661 OG SER A 427 134.682 207.058 151.755 1.00 0.00 O ATOM 6662 H SER A 427 134.729 205.830 149.127 1.00 0.00 H ATOM 6663 HA SER A 427 136.876 207.402 150.341 1.00 0.00 H ATOM 6664 1HB SER A 427 135.165 205.107 151.383 1.00 0.00 H ATOM 6665 2HB SER A 427 136.324 205.998 152.356 1.00 0.00 H ATOM 6666 HG SER A 427 134.152 206.726 152.483 1.00 0.00 H ATOM 6667 N GLY A 428 138.555 205.763 149.246 1.00 0.00 N ATOM 6668 CA GLY A 428 139.701 204.910 148.961 1.00 0.00 C ATOM 6669 C GLY A 428 140.842 205.196 149.932 1.00 0.00 C ATOM 6670 O GLY A 428 141.932 204.634 149.811 1.00 0.00 O ATOM 6671 H GLY A 428 138.360 206.536 148.626 1.00 0.00 H ATOM 6672 1HA GLY A 428 139.406 203.863 149.032 1.00 0.00 H ATOM 6673 2HA GLY A 428 140.035 205.078 147.938 1.00 0.00 H ATOM 6674 N ASN A 429 140.579 206.076 150.890 1.00 0.00 N ATOM 6675 CA ASN A 429 141.560 206.475 151.884 1.00 0.00 C ATOM 6676 C ASN A 429 141.941 205.277 152.745 1.00 0.00 C ATOM 6677 O ASN A 429 141.102 204.425 153.033 1.00 0.00 O ATOM 6678 CB ASN A 429 141.010 207.613 152.721 1.00 0.00 C ATOM 6679 CG ASN A 429 140.806 208.868 151.923 1.00 0.00 C ATOM 6680 OD1 ASN A 429 141.507 209.110 150.934 1.00 0.00 O ATOM 6681 ND2 ASN A 429 139.858 209.673 152.332 1.00 0.00 N ATOM 6682 H ASN A 429 139.662 206.498 150.923 1.00 0.00 H ATOM 6683 HA ASN A 429 142.458 206.822 151.371 1.00 0.00 H ATOM 6684 1HB ASN A 429 140.055 207.313 153.159 1.00 0.00 H ATOM 6685 2HB ASN A 429 141.682 207.827 153.533 1.00 0.00 H ATOM 6686 1HD2 ASN A 429 139.678 210.524 151.839 1.00 0.00 H ATOM 6687 2HD2 ASN A 429 139.315 209.437 153.138 1.00 0.00 H ATOM 6688 N LEU A 430 143.205 205.211 153.159 1.00 0.00 N ATOM 6689 CA LEU A 430 143.638 204.116 154.019 1.00 0.00 C ATOM 6690 C LEU A 430 142.807 203.989 155.320 1.00 0.00 C ATOM 6691 O LEU A 430 142.349 202.882 155.604 1.00 0.00 O ATOM 6692 CB LEU A 430 145.122 204.274 154.396 1.00 0.00 C ATOM 6693 CG LEU A 430 145.655 203.254 155.397 1.00 0.00 C ATOM 6694 CD1 LEU A 430 145.556 201.867 154.793 1.00 0.00 C ATOM 6695 CD2 LEU A 430 147.088 203.606 155.747 1.00 0.00 C ATOM 6696 H LEU A 430 143.865 205.924 152.882 1.00 0.00 H ATOM 6697 HA LEU A 430 143.520 203.185 153.466 1.00 0.00 H ATOM 6698 1HB LEU A 430 145.719 204.198 153.490 1.00 0.00 H ATOM 6699 2HB LEU A 430 145.289 205.229 154.809 1.00 0.00 H ATOM 6700 HG LEU A 430 145.045 203.270 156.301 1.00 0.00 H ATOM 6701 1HD1 LEU A 430 145.934 201.132 155.504 1.00 0.00 H ATOM 6702 2HD1 LEU A 430 144.513 201.643 154.564 1.00 0.00 H ATOM 6703 3HD1 LEU A 430 146.146 201.824 153.879 1.00 0.00 H ATOM 6704 1HD2 LEU A 430 147.476 202.882 156.463 1.00 0.00 H ATOM 6705 2HD2 LEU A 430 147.699 203.587 154.844 1.00 0.00 H ATOM 6706 3HD2 LEU A 430 147.120 204.604 156.186 1.00 0.00 H ATOM 6707 N PRO A 431 142.583 205.036 156.148 1.00 0.00 N ATOM 6708 CA PRO A 431 141.769 204.937 157.340 1.00 0.00 C ATOM 6709 C PRO A 431 140.291 204.849 156.989 1.00 0.00 C ATOM 6710 O PRO A 431 139.830 205.469 156.031 1.00 0.00 O ATOM 6711 CB PRO A 431 142.092 206.226 158.091 1.00 0.00 C ATOM 6712 CG PRO A 431 142.449 207.215 157.016 1.00 0.00 C ATOM 6713 CD PRO A 431 143.159 206.406 155.964 1.00 0.00 C ATOM 6714 HA PRO A 431 142.074 204.048 157.911 1.00 0.00 H ATOM 6715 1HB PRO A 431 141.222 206.543 158.685 1.00 0.00 H ATOM 6716 2HB PRO A 431 142.917 206.052 158.797 1.00 0.00 H ATOM 6717 1HG PRO A 431 141.541 207.700 156.629 1.00 0.00 H ATOM 6718 2HG PRO A 431 143.083 208.012 157.429 1.00 0.00 H ATOM 6719 1HD PRO A 431 142.928 206.819 155.007 1.00 0.00 H ATOM 6720 2HD PRO A 431 144.224 206.439 156.170 1.00 0.00 H ATOM 6721 N ASN A 432 139.550 204.121 157.816 1.00 0.00 N ATOM 6722 CA ASN A 432 138.095 204.059 157.744 1.00 0.00 C ATOM 6723 C ASN A 432 137.588 203.888 159.185 1.00 0.00 C ATOM 6724 O ASN A 432 138.378 203.492 160.040 1.00 0.00 O ATOM 6725 CB ASN A 432 137.700 202.909 156.821 1.00 0.00 C ATOM 6726 CG ASN A 432 138.229 201.597 157.292 1.00 0.00 C ATOM 6727 OD1 ASN A 432 137.828 201.096 158.343 1.00 0.00 O ATOM 6728 ND2 ASN A 432 139.127 201.024 156.534 1.00 0.00 N ATOM 6729 H ASN A 432 140.014 203.607 158.552 1.00 0.00 H ATOM 6730 HA ASN A 432 137.722 205.003 157.350 1.00 0.00 H ATOM 6731 1HB ASN A 432 136.648 202.832 156.745 1.00 0.00 H ATOM 6732 2HB ASN A 432 138.073 203.097 155.819 1.00 0.00 H ATOM 6733 1HD2 ASN A 432 139.518 200.143 156.801 1.00 0.00 H ATOM 6734 2HD2 ASN A 432 139.423 201.468 155.689 1.00 0.00 H ATOM 6735 N PRO A 433 136.305 204.152 159.502 1.00 0.00 N ATOM 6736 CA PRO A 433 135.726 203.977 160.827 1.00 0.00 C ATOM 6737 C PRO A 433 135.954 202.550 161.316 1.00 0.00 C ATOM 6738 O PRO A 433 135.672 201.600 160.587 1.00 0.00 O ATOM 6739 CB PRO A 433 134.236 204.274 160.589 1.00 0.00 C ATOM 6740 CG PRO A 433 134.224 205.220 159.405 1.00 0.00 C ATOM 6741 CD PRO A 433 135.330 204.706 158.518 1.00 0.00 C ATOM 6742 HA PRO A 433 136.165 204.709 161.520 1.00 0.00 H ATOM 6743 1HB PRO A 433 133.693 203.337 160.391 1.00 0.00 H ATOM 6744 2HB PRO A 433 133.793 204.720 161.494 1.00 0.00 H ATOM 6745 1HG PRO A 433 133.238 205.203 158.913 1.00 0.00 H ATOM 6746 2HG PRO A 433 134.392 206.254 159.742 1.00 0.00 H ATOM 6747 1HD PRO A 433 134.921 203.935 157.865 1.00 0.00 H ATOM 6748 2HD PRO A 433 135.745 205.535 157.938 1.00 0.00 H ATOM 6749 N LEU A 434 136.466 202.398 162.539 1.00 0.00 N ATOM 6750 CA LEU A 434 136.715 201.055 163.062 1.00 0.00 C ATOM 6751 C LEU A 434 135.705 200.735 164.151 1.00 0.00 C ATOM 6752 O LEU A 434 135.625 199.607 164.643 1.00 0.00 O ATOM 6753 CB LEU A 434 138.133 200.943 163.615 1.00 0.00 C ATOM 6754 CG LEU A 434 139.260 201.286 162.647 1.00 0.00 C ATOM 6755 CD1 LEU A 434 140.589 201.183 163.372 1.00 0.00 C ATOM 6756 CD2 LEU A 434 139.203 200.344 161.460 1.00 0.00 C ATOM 6757 H LEU A 434 136.694 203.208 163.097 1.00 0.00 H ATOM 6758 HA LEU A 434 136.589 200.329 162.260 1.00 0.00 H ATOM 6759 1HB LEU A 434 138.223 201.607 164.471 1.00 0.00 H ATOM 6760 2HB LEU A 434 138.281 199.927 163.948 1.00 0.00 H ATOM 6761 HG LEU A 434 139.151 202.300 162.304 1.00 0.00 H ATOM 6762 1HD1 LEU A 434 141.398 201.427 162.684 1.00 0.00 H ATOM 6763 2HD1 LEU A 434 140.601 201.880 164.210 1.00 0.00 H ATOM 6764 3HD1 LEU A 434 140.722 200.168 163.743 1.00 0.00 H ATOM 6765 1HD2 LEU A 434 140.007 200.587 160.764 1.00 0.00 H ATOM 6766 2HD2 LEU A 434 139.319 199.318 161.805 1.00 0.00 H ATOM 6767 3HD2 LEU A 434 138.244 200.452 160.956 1.00 0.00 H ATOM 6768 N LEU A 435 134.957 201.768 164.503 1.00 0.00 N ATOM 6769 CA LEU A 435 133.898 201.761 165.494 1.00 0.00 C ATOM 6770 C LEU A 435 134.261 201.015 166.794 1.00 0.00 C ATOM 6771 O LEU A 435 135.388 201.120 167.286 1.00 0.00 O ATOM 6772 CB LEU A 435 132.703 201.128 164.805 1.00 0.00 C ATOM 6773 CG LEU A 435 132.348 201.793 163.477 1.00 0.00 C ATOM 6774 CD1 LEU A 435 131.243 201.031 162.840 1.00 0.00 C ATOM 6775 CD2 LEU A 435 131.958 203.235 163.727 1.00 0.00 C ATOM 6776 H LEU A 435 135.136 202.646 164.038 1.00 0.00 H ATOM 6777 HA LEU A 435 133.666 202.795 165.752 1.00 0.00 H ATOM 6778 1HB LEU A 435 132.920 200.076 164.626 1.00 0.00 H ATOM 6779 2HB LEU A 435 131.842 201.184 165.459 1.00 0.00 H ATOM 6780 HG LEU A 435 133.209 201.762 162.803 1.00 0.00 H ATOM 6781 1HD1 LEU A 435 130.976 201.491 161.890 1.00 0.00 H ATOM 6782 2HD1 LEU A 435 131.565 200.023 162.671 1.00 0.00 H ATOM 6783 3HD1 LEU A 435 130.390 201.035 163.489 1.00 0.00 H ATOM 6784 1HD2 LEU A 435 131.704 203.715 162.784 1.00 0.00 H ATOM 6785 2HD2 LEU A 435 131.101 203.266 164.388 1.00 0.00 H ATOM 6786 3HD2 LEU A 435 132.790 203.764 164.188 1.00 0.00 H ATOM 6787 N SER A 436 133.317 200.198 167.280 1.00 0.00 N ATOM 6788 CA SER A 436 133.431 199.391 168.502 1.00 0.00 C ATOM 6789 C SER A 436 134.524 198.332 168.529 1.00 0.00 C ATOM 6790 O SER A 436 134.715 197.692 169.564 1.00 0.00 O ATOM 6791 CB SER A 436 132.118 198.686 168.787 1.00 0.00 C ATOM 6792 OG SER A 436 131.809 197.777 167.773 1.00 0.00 O ATOM 6793 H SER A 436 132.429 200.177 166.806 1.00 0.00 H ATOM 6794 HA SER A 436 133.649 200.076 169.322 1.00 0.00 H ATOM 6795 1HB SER A 436 132.187 198.162 169.739 1.00 0.00 H ATOM 6796 2HB SER A 436 131.338 199.399 168.874 1.00 0.00 H ATOM 6797 HG SER A 436 130.943 197.423 167.990 1.00 0.00 H ATOM 6798 N ARG A 437 135.101 197.990 167.383 1.00 0.00 N ATOM 6799 CA ARG A 437 136.157 196.989 167.422 1.00 0.00 C ATOM 6800 C ARG A 437 137.487 197.589 167.864 1.00 0.00 C ATOM 6801 O ARG A 437 138.454 196.863 168.097 1.00 0.00 O ATOM 6802 CB ARG A 437 136.329 196.346 166.057 1.00 0.00 C ATOM 6803 CG ARG A 437 135.119 195.511 165.617 1.00 0.00 C ATOM 6804 CD ARG A 437 135.268 194.975 164.240 1.00 0.00 C ATOM 6805 NE ARG A 437 136.315 193.967 164.180 1.00 0.00 N ATOM 6806 CZ ARG A 437 136.693 193.298 163.071 1.00 0.00 C ATOM 6807 NH1 ARG A 437 136.107 193.526 161.914 1.00 0.00 N ATOM 6808 NH2 ARG A 437 137.662 192.401 163.147 1.00 0.00 N ATOM 6809 H ARG A 437 135.023 198.591 166.570 1.00 0.00 H ATOM 6810 HA ARG A 437 135.877 196.216 168.137 1.00 0.00 H ATOM 6811 1HB ARG A 437 136.502 197.121 165.310 1.00 0.00 H ATOM 6812 2HB ARG A 437 137.206 195.699 166.065 1.00 0.00 H ATOM 6813 1HG ARG A 437 134.998 194.669 166.294 1.00 0.00 H ATOM 6814 2HG ARG A 437 134.219 196.131 165.641 1.00 0.00 H ATOM 6815 1HD ARG A 437 134.329 194.519 163.921 1.00 0.00 H ATOM 6816 2HD ARG A 437 135.525 195.783 163.555 1.00 0.00 H ATOM 6817 HE ARG A 437 136.799 193.750 165.040 1.00 0.00 H ATOM 6818 1HH1 ARG A 437 135.363 194.208 161.837 1.00 0.00 H ATOM 6819 2HH1 ARG A 437 136.403 193.016 161.094 1.00 0.00 H ATOM 6820 1HH2 ARG A 437 138.116 192.221 164.033 1.00 0.00 H ATOM 6821 2HH2 ARG A 437 137.949 191.897 162.322 1.00 0.00 H ATOM 6822 N THR A 438 137.530 198.912 167.981 1.00 0.00 N ATOM 6823 CA THR A 438 138.723 199.610 168.434 1.00 0.00 C ATOM 6824 C THR A 438 138.476 200.379 169.723 1.00 0.00 C ATOM 6825 O THR A 438 139.263 200.280 170.665 1.00 0.00 O ATOM 6826 CB THR A 438 139.237 200.572 167.359 1.00 0.00 C ATOM 6827 OG1 THR A 438 139.570 199.820 166.188 1.00 0.00 O ATOM 6828 CG2 THR A 438 140.458 201.318 167.845 1.00 0.00 C ATOM 6829 H THR A 438 136.715 199.462 167.736 1.00 0.00 H ATOM 6830 HA THR A 438 139.514 198.877 168.588 1.00 0.00 H ATOM 6831 HB THR A 438 138.453 201.289 167.112 1.00 0.00 H ATOM 6832 HG1 THR A 438 138.781 199.390 165.849 1.00 0.00 H ATOM 6833 1HG2 THR A 438 140.805 201.995 167.065 1.00 0.00 H ATOM 6834 2HG2 THR A 438 140.203 201.891 168.737 1.00 0.00 H ATOM 6835 3HG2 THR A 438 141.247 200.607 168.085 1.00 0.00 H ATOM 6836 N LEU A 439 137.299 200.994 169.828 1.00 0.00 N ATOM 6837 CA LEU A 439 137.027 201.864 170.969 1.00 0.00 C ATOM 6838 C LEU A 439 135.558 202.264 171.055 1.00 0.00 C ATOM 6839 O LEU A 439 135.063 202.588 172.135 1.00 0.00 O ATOM 6840 OXT LEU A 439 134.863 202.264 170.043 1.00 0.00 O ATOM 6841 CB LEU A 439 137.894 203.132 170.887 1.00 0.00 C ATOM 6842 CG LEU A 439 137.731 204.122 172.036 1.00 0.00 C ATOM 6843 CD1 LEU A 439 138.235 203.483 173.321 1.00 0.00 C ATOM 6844 CD2 LEU A 439 138.496 205.392 171.707 1.00 0.00 C ATOM 6845 H LEU A 439 136.723 201.088 169.000 1.00 0.00 H ATOM 6846 HA LEU A 439 137.280 201.322 171.879 1.00 0.00 H ATOM 6847 1HB LEU A 439 138.939 202.847 170.854 1.00 0.00 H ATOM 6848 2HB LEU A 439 137.655 203.654 169.961 1.00 0.00 H ATOM 6849 HG LEU A 439 136.675 204.359 172.175 1.00 0.00 H ATOM 6850 1HD1 LEU A 439 138.122 204.185 174.146 1.00 0.00 H ATOM 6851 2HD1 LEU A 439 137.660 202.581 173.530 1.00 0.00 H ATOM 6852 3HD1 LEU A 439 139.289 203.224 173.208 1.00 0.00 H ATOM 6853 1HD2 LEU A 439 138.383 206.107 172.523 1.00 0.00 H ATOM 6854 2HD2 LEU A 439 139.552 205.157 171.574 1.00 0.00 H ATOM 6855 3HD2 LEU A 439 138.102 205.827 170.787 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0002_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 -2212.26 262.925 1390.12 5.35907 83.7783 -64.111 -428.702 2.75405 -189.636 -37.2596 -55.478 -43.7725 0 18.1462 461.508 -94.0436 0.02818 42.3518 28.7183 -829.583 GLY:NtermProteinFull_1 -2.3225 0.08626 2.1071 0.00013 0 -0.06892 -0.27482 0 0 0 0 0 0 0.00465 0 0 0 0.79816 0 0.33005 LYS_2 -2.67908 0.23058 2.08663 0.00785 0.14065 -0.62799 0.7656 0 0 0 0 0 0 -0.0083 0.91296 -0.1753 0 -0.71458 -0.14898 -0.20996 GLY_3 -1.73475 0.13961 1.47595 4e-05 0 -0.15139 0.22988 0 0 0 0 0 0 -0.13911 0 -1.43495 0 0.79816 -0.63613 -1.45267 ALA_4 -3.57748 0.56663 1.33135 0.00137 0 -0.14422 -0.45162 0 0 0 0 0 0 0.06867 0 -0.07592 0 1.32468 -0.91659 -1.87314 ARG_5 -3.60381 0.26618 3.58421 0.01069 0.20538 -0.01662 -1.45917 0 0 0 0 0 0 0.00356 1.70015 -0.13075 0 -0.09474 -0.60505 -0.13998 ARG_6 -5.48562 0.49244 4.95002 0.01143 0.20752 -0.02676 -0.47467 0 0 0 0 -0.61066 0 -0.07622 1.73297 -0.15858 0 -0.09474 -0.42027 0.04686 LYS_7 -2.70688 0.40894 2.48682 0.00756 0.13515 -0.29346 0.07064 0 0 0 0 0 0 -0.0523 0.88078 -0.02451 0 -0.71458 -0.54084 -0.34267 ASN_8 -6.4837 0.61009 5.87782 0.0047 0.24662 -0.4404 -2.06192 0 0 0 0 0 0 0.05511 1.53782 0.09735 0 -1.34026 0.06035 -1.83641 ARG_9 -7.47585 0.43192 5.22621 0.01615 0.33467 -0.03016 -0.88092 0 0 0 0 -0.95354 0 -0.04402 2.22488 -0.14129 0 -0.09474 0.14607 -1.24062 PHE_10 -5.69802 0.33669 2.7858 0.02351 0.30621 -0.31747 -0.60462 0 0 0 0 0 0 -0.04646 1.49557 -0.19943 0 1.21829 -0.40812 -1.10807 LYS_11 -4.01513 0.40823 3.89434 0.00979 0.23734 0.08045 -2.09525 0 0 0 0 0 0 -0.02723 2.54961 -0.2262 0 -0.71458 -0.10076 0.00059 GLY_12 -3.88426 0.45579 3.38942 9e-05 0 0.11803 -1.81913 0 0 0 0 0 0 0.16104 0 -0.79096 0 0.79816 0.32456 -1.24726 SER_13 -2.85851 0.35018 2.81576 0.0021 0.05518 -0.16816 0.94213 0 0 0 0 0 0 -0.07394 0.08413 -0.37542 0 -0.28969 0.1237 0.60747 ASP_14 -2.54123 0.20315 3.76951 0.00365 0.31004 -0.10813 -2.24289 0 0 0 0 -0.56794 0 -0.0409 1.91344 -0.28642 0 -2.14574 -0.25646 -1.98991 GLY_15 -2.14326 0.08579 1.86851 0.00011 0 -0.14461 -1.45628 0 0 0 0 0 0 -0.01017 0 -1.47775 0 0.79816 -0.13396 -2.61346 SER_16 -3.61348 0.30289 4.31951 0.00211 0.07966 -0.12748 0.0265 0 0 0 0 -0.47354 0 -0.01349 0.17558 -0.48636 0 -0.28969 0.02215 -0.07563 THR_17 -1.16785 0.08256 1.2968 0.00673 0.06088 -0.11859 0.36106 0 0 0 0 0 0 -0.04291 0.04535 0.09031 0 1.15175 -0.12168 1.64442 SER_18 -1.76025 0.31665 2.44808 0.00194 0.05523 -0.06991 0.29123 0 0 0 0 -0.47354 0 -0.03071 0.23215 -0.04994 0 -0.28969 -0.2777 0.39353 SER_19 -3.36942 0.31436 4.82133 0.00187 0.04995 -0.04937 -1.20107 0 0 0 -1.11853 -0.5528 0 0.11152 0.31979 -0.38685 0 -0.28969 0.1924 -1.15653 ASP_20 -1.6381 0.12429 2.03894 0.00681 0.74393 -0.08653 0.34657 0 0 0 0 0 0 0.18315 1.76797 -0.43559 0 -2.14574 0.01114 0.91684 THR_21 -2.4442 0.30543 2.99495 0.00802 0.05457 -0.11722 -0.69489 0 0 0 -1.11853 -0.5528 0 -0.02778 0.05229 0.04876 0 1.15175 -0.49974 -0.8394 THR_22 -4.2409 0.61588 2.04956 0.00573 0.08514 -0.21018 -0.65224 0 0 0 0 0 0 0.32918 0.06786 -0.313 0 1.15175 -0.36959 -1.48081 SER_23 -3.50664 0.29915 3.85088 0.00223 0.04752 -0.04249 -1.19386 0 0 0 -1.12822 -0.75981 0 -0.0103 0.91705 -0.06484 0 -0.28969 -0.40425 -2.28326 ASN_24 -1.21065 0.0565 1.52454 0.00574 0.31458 -0.20103 0.22701 0 0 0 0 0 0 0.09639 1.72733 -0.59475 0 -1.34026 -0.52343 0.08197 SER_25 -1.99189 0.0945 2.90301 0.00133 0.06862 -0.16681 -0.03677 0 0 0 -1.12822 -0.75981 0 0.32176 0.31727 -0.40809 0 -0.28969 -0.59635 -1.67116 PHE_26 -1.90264 0.19866 1.14991 0.02234 0.14491 -0.07023 0.16778 0 0 0 0 0 0 -0.0128 1.82912 -0.23804 0 1.21829 -0.07248 2.43482 VAL_27 -4.96846 0.80178 2.14757 0.03691 0.06157 -0.08204 -0.66982 0 0 0 0 0 0 0.00252 0.06508 -0.00805 0 2.64269 0.31143 0.34118 ARG_28 -5.87194 0.48055 5.50024 0.01801 0.52578 -0.02587 -0.72323 0 0 0 0 -0.56794 0 -0.08744 2.22169 -0.10777 0 -0.09474 -0.10925 1.15809 GLN_29 -6.85255 0.73731 4.86547 0.00969 0.71203 -0.52049 -0.59762 0 0 0 0 0 0 -0.03842 1.79532 -0.1513 0 -1.45095 -0.45474 -1.94625 GLY_30 -2.50318 0.16199 2.07871 5e-05 0 -0.21693 -0.92269 0 0 0 0 0 0 -0.11449 0 -1.42818 0 0.79816 -0.73805 -2.88459 SER_31 -3.12483 0.80974 2.83457 0.0018 0.04589 0.03316 0.28339 0 0 0 0 -1.2665 0 -0.02115 1.10059 -0.13945 0 -0.28969 -0.76637 -0.49884 ALA_32 -3.12338 0.47848 1.80831 0.00134 0 -0.12932 0.41026 0 0 0 -1.0399 0 0 0.01873 0 -0.17797 0 1.32468 -0.63141 -1.06018 ASP_33 -1.51617 0.07268 1.49424 0.00408 0.29914 -0.01573 0.23972 0 0 0 0 0 0 0.16676 1.32344 0.03859 0 -2.14574 -0.48172 -0.52071 SER_34 -3.21278 0.3533 3.07327 0.00199 0.04692 -0.14567 -1.05016 0 0 0 -1.11251 -0.74382 0 -0.00852 0.38922 -0.43968 0 -0.28969 -0.12306 -3.26119 TYR_35 -6.91172 0.67847 3.97911 0.0225 0.30768 -0.07577 -1.25894 0 0 0 -1.0399 -1.2665 0 0.16155 1.53981 -0.28901 0.0003 0.58223 -0.20425 -3.77444 THR_36 -4.13049 0.26347 3.61459 0.02875 0.07743 -0.167 -0.68325 0 0 0 -1.11251 0 0 0.3315 0.13448 0.82753 0 1.15175 0.62476 0.961 SER_37 -2.83341 0.07245 3.09602 0.00232 0.04712 0.12046 -1.68239 0 0 0 0 -0.75689 0 -0.00124 0.67607 0.00509 0 -0.28969 0.64988 -0.89422 ARG_38 -1.88552 0.47165 1.92226 0.01216 0.25175 -0.13376 -0.95218 0.00484 0 0 0 0 0 0.03507 1.65033 -0.0532 0 -0.09474 -0.34827 0.8804 PRO_39 -3.05298 0.56993 1.47848 0.00317 0.10863 -0.02747 -0.40993 0.05486 0 0 0 0 0 0.07104 0.05231 -0.83106 0 -1.64321 -0.31908 -3.94532 SER_40 -3.25141 0.34991 3.72751 0.00141 0.02331 0.10115 -2.25894 0 0 0 0 0 0 0.09744 1.10474 -0.26879 0 -0.28969 -0.36379 -1.02715 ASP_41 -2.56609 0.16232 2.56923 0.00428 0.3142 -0.16247 -0.3617 0 0 0 0 0 0 -0.04596 1.31207 0.03614 0 -2.14574 -0.32883 -1.21255 SER_42 -2.07453 0.10781 2.68459 0.00199 0.06037 -0.358 0.44544 0 0 0 0 0 0 0.16248 0.12855 -0.31997 0 -0.28969 -0.41752 0.13152 ASP_43 -3.87994 0.24724 5.08388 0.00321 0.28486 -0.08493 -1.63697 0 0 0 0 -0.5661 0 0.06362 1.66129 -0.27415 0 -2.14574 -0.38233 -1.62604 VAL_44 -5.73115 0.57655 3.97462 0.02425 0.05185 -0.32351 -1.52682 0 0 0 0 0 0 -0.05207 0.11126 -0.31253 0 2.64269 -0.11755 -0.6824 SER_45 -3.67953 0.35172 3.7529 0.00117 0.02396 -0.24565 -0.5666 0 0 0 0 -0.38494 0 0.26549 0.80819 -0.01129 0 -0.28969 -0.20502 -0.1793 LEU_46 -5.27955 0.52158 2.95629 0.01754 0.09622 0.02573 -0.55776 0 0 0 0 0 0 0.05436 0.10632 -0.18639 0 1.66147 -0.4042 -0.98837 GLU_47 -5.7648 0.40809 4.9339 0.0088 0.29802 -0.38353 -0.46806 0 0 0 0 0 0 -0.00361 2.46158 0.05819 0 -2.72453 0.01277 -1.16318 GLU_48 -4.22839 0.36083 3.99077 0.00632 0.25204 -0.28966 -1.20756 0 0 0 0 0 0 -0.00833 2.5149 -0.20137 0 -2.72453 0.08007 -1.4549 ASP_49 -3.70633 0.15287 4.06871 0.00427 0.32817 -0.35211 -1.99655 0 0 0 0 -0.38494 0 -0.03397 1.66196 -0.2207 0 -2.14574 -0.32601 -2.95037 ARG_50 -9.73177 1.02141 5.55636 0.01946 0.37003 -0.34462 -1.53696 0 0 0 0 0 0 0.05109 2.12453 -0.08117 0 -0.09474 -0.35712 -3.00351 GLU_51 -5.94967 0.49337 6.20812 0.00741 0.34792 -0.01017 -2.78246 0 0 0 0 -0.34084 0 -0.01587 2.95067 -0.27271 0 -2.72453 -0.49284 -2.5816 ALA_52 -3.59147 0.34595 3.15488 0.00143 0 -0.24639 -0.6156 0 0 0 0 0 0 -0.06737 0 -0.3635 0 1.32468 -0.59906 -0.65646 VAL_53 -7.19483 0.93051 2.88697 0.01835 0.05065 -0.06503 -0.90056 0 0 0 0 0 0 -0.00794 0.03484 -0.25084 0 2.64269 -0.37754 -2.23274 ARG_54 -8.44346 0.55261 8.67903 0.02106 0.66409 0.3782 -4.82474 0 0 0 -1.07846 -0.71751 0 -0.04945 2.85528 -0.13893 0 -0.09474 -0.29027 -2.4873 ARG_55 -6.51411 0.46547 6.6719 0.01096 0.20056 -0.26108 -3.32613 0 0 0 0 -0.34084 0 -0.00515 1.54609 -0.14774 0 -0.09474 -0.3797 -2.17451 GLU_56 -6.50062 0.49864 6.65925 0.01063 1.00197 0.08482 -3.70261 0 0 0 0 -0.79557 0 -0.02448 3.12191 -0.33662 0 -2.72453 -0.35989 -3.06709 ALA_57 -5.73628 0.62139 3.62243 0.00129 0 -0.06322 -2.02744 0 0 0 0 0 0 -0.0459 0 -0.30952 0 1.32468 -0.45049 -3.06307 GLU_58 -5.84953 0.43707 5.90493 0.0057 0.24979 -0.38557 -2.42497 0 0 0 0 0 0 -0.00011 2.61365 -0.29482 0 -2.72453 -0.38159 -2.84998 ARG_59 -5.7257 0.35257 5.62865 0.01131 0.19849 -0.20744 -2.31329 0 0 0 0 0 0 -0.04388 1.48174 -0.1411 0 -0.09474 -0.31432 -1.16771 GLN_60 -6.94764 0.48581 6.06498 0.01036 0.62861 0.06056 -3.35005 0 0 0 0 -1.4128 0 0.05363 2.54024 -0.12865 0 -1.45095 -0.24819 -3.6941 ALA_61 -6.41874 0.64965 3.78911 0.00129 0 -0.13183 -2.3788 0 0 0 0 0 0 -0.0443 0 -0.20248 0 1.32468 -0.27265 -3.68409 GLN_62 -6.3671 0.69009 5.90209 0.0114 0.84728 0.03888 -2.09388 0 0 0 0 -1.1222 0 -0.00318 2.3251 -0.16062 0 -1.45095 -0.3351 -1.71818 ALA_63 -4.09538 0.20036 3.91388 0.0013 0 -0.15965 -1.52607 0 0 0 0 0 0 -0.04048 0 -0.19722 0 1.32468 -0.31293 -0.89151 GLN_64 -6.25602 0.47384 4.58872 0.01016 0.82596 -0.12152 -1.75743 0 0 0 0 0 0 0.00683 2.35315 -0.20185 0 -1.45095 -0.31256 -1.84166 LEU_65 -10.8507 1.96258 3.67264 0.03359 0.08456 -0.06781 -1.16803 0 0 0 0 0 0 -0.02999 0.22538 -0.28494 0 1.66147 -0.28046 -5.0417 GLU_66 -4.73383 0.23237 5.02538 0.00595 0.24545 -0.20656 -1.32615 0 0 0 0 0 0 0.0536 2.51114 -0.31003 0 -2.72453 -0.42606 -1.65327 LYS_67 -3.93779 0.29418 4.07816 0.00771 0.11989 -0.194 -1.77367 0 0 0 0 0 0 -0.0179 0.98124 -0.1122 0 -0.71458 -0.39203 -1.66098 ALA_68 -5.31557 0.64054 3.52021 0.00175 0 0.10035 -1.71896 0 0 0 0 0 0 0.65275 0 -0.03345 0 1.32468 -0.33269 -1.16038 LYS_69 -4.71875 0.42871 3.44425 0.00743 0.13291 -0.07509 -1.24073 0 0 0 0 0 0 -0.07363 0.97778 -0.02538 0 -0.71458 -0.4705 -2.32759 THR_70 -2.32861 0.31973 2.46322 0.00777 0.08375 -0.22397 -1.26291 0 0 0 0 0 0 -0.04576 0.00486 -0.31592 0 1.15175 -0.46982 -0.6159 LYS_71 -3.9241 0.60838 3.5632 0.0075 0.11377 -0.04856 0.06757 0.01541 0 0 0 0 0 0.0078 0.95618 0.0055 0 -0.71458 -0.3819 0.27617 PRO_72 -3.64712 0.69802 1.38898 0.00239 0.03574 -0.00192 -0.59414 0.09266 0 0 0 0 0 -0.10038 0.0856 -0.50279 0 -1.64321 -0.07947 -4.26565 VAL_73 -3.88402 0.66132 0.80152 0.01615 0.04206 -0.26051 0.33732 0 0 0 0 0 0 0.00958 0.04448 -0.79183 0 2.64269 -0.11308 -0.49431 ALA_74 -4.19607 0.6581 0.41381 0.00361 0 0.02166 0.21426 0 0 0 0 0 0 0.10047 0 0.36986 0 1.32468 0.19089 -0.89875 PHE_75 -8.41162 1.80461 -1.09888 0.18091 0.32477 -0.22565 -0.11643 0 0 0 0 0 0 0.04316 3.36443 -0.14158 0 1.21829 0.50002 -2.55796 ALA_76 -5.00978 0.7771 0.51603 0.00172 0 -0.06747 -0.3886 0 0 0 0 0 0 0.00657 0 -0.11315 0 1.32468 -0.14694 -3.09985 VAL_77 -3.84273 0.32099 1.26041 0.01962 0.04984 -0.16959 0.44567 0 0 0 0 0 0 0.01893 0.00582 -0.49385 0 2.64269 -0.38881 -0.13103 ARG_78 -6.22491 0.63444 4.2208 0.05438 0.70127 0.19181 -0.71224 0 0 0 -0.69455 -0.75375 0 0.28294 2.94794 -0.23675 0 -0.09474 0.54754 0.86418 THR_79 -2.34283 0.27204 1.53646 0.0072 0.06551 -0.28514 0.0974 0 0 0 0 0 0 -0.02595 0.0115 0.01104 0 1.15175 0.58625 1.08523 ASN_80 -2.77485 0.35025 2.47085 0.00616 0.28203 -0.2052 -0.5005 0 0 0 0 -0.61723 0 -0.06078 1.42987 -0.14503 0 -1.34026 -0.37447 -1.47916 VAL_81 -5.53322 0.80671 1.58095 0.01627 0.0462 -0.11175 0.22888 0 0 0 0 0 0 0.08358 0.00775 -0.53786 0 2.64269 -0.45316 -1.22296 ARG_82 -1.1651 0.06373 0.79969 0.01429 0.40049 -0.0674 0.15577 0 0 0 0 0 0 -0.02622 1.47525 -0.05747 0 -0.09474 -0.42282 1.07546 TYR_83 -5.99107 1.02354 2.57469 0.02058 0.08266 -0.49066 0.23793 0 0 0 0 0 0 0.10933 1.59567 -0.27965 1e-05 0.58223 -0.08923 -0.62399 SER_84 -2.94888 0.34465 2.26783 0.00138 0.02647 -0.11819 -0.31398 0 0 0 0 -0.75375 0 0.23639 0.72395 0.40328 0 -0.28969 0.22128 -0.19928 ALA_85 -5.36643 0.56472 1.58409 0.00164 0 -0.31399 1.22465 0 0 0 0 0 0 0.02417 0 -0.14446 0 1.32468 -0.35421 -1.45514 ALA_86 -4.1127 0.12347 1.90782 0.00125 0 -0.04513 0.53418 0 0 0 0 0 0 -0.04132 0 -0.00618 0 1.32468 -0.56838 -0.88233 GLN_87 -6.79915 0.43628 5.72759 0.01308 0.49202 0.10552 -1.59336 0 0 0 -1.30711 0 0 0.04729 2.05458 0.12151 0 -1.45095 -0.30517 -2.45787 GLU_88 -3.84422 0.12478 4.09402 0.00485 0.25728 -0.02817 -1.17727 0 0 0 -0.92367 0 0 0.06381 3.11531 -0.04814 0 -2.72453 -0.19308 -1.27902 ASP_89 -2.2326 0.12153 2.71043 0.00419 0.26953 -0.35368 0.10204 0 0 0 0 0 0 0.0243 1.51876 0.05513 0 -2.14574 -0.31318 -0.2393 ASP_90 -3.20439 0.24706 2.8515 0.0043 0.29503 -0.35556 0.29304 0 0 0 0 0 0 0.00549 1.37054 0.29346 0 -2.14574 -0.28894 -0.63419 VAL_91 -4.65499 0.88574 1.49581 0.01337 0.03946 -0.24066 -0.03333 3e-05 0 0 0 0 0 -0.03324 0.05302 -0.77291 0 2.64269 0.05393 -0.55106 PRO_92 -3.40152 0.68961 1.37308 0.00344 0.10891 0.0871 -0.59968 0.00509 0 0 0 0 0 0.00458 0.2419 -0.98683 0 -1.64321 -0.15705 -4.27459 VAL_93 -5.29069 0.98087 -0.67656 0.04141 0.06927 -0.22376 -0.41545 0.02147 0 0 0 0 0 -0.02853 1.30662 -0.02022 0 2.64269 -0.2411 -1.83398 PRO_94 -4.97856 1.18634 2.66391 0.00324 0.07556 0.11594 -0.08488 0.04555 0 0 0 0 0 -0.0316 0.09335 -1.18191 0 -1.64321 -0.24183 -3.9781 GLY_95 -2.86586 0.19023 1.69217 8e-05 0 0.01074 -0.23437 0 0 0 0 0 0 -0.14596 0 0.36514 0 0.79816 -0.12183 -0.3115 MET_96 -7.73044 0.92684 3.18892 0.01276 0.0692 -0.34562 -0.89716 0 0 0 0 0 0 0.15082 1.51954 0.21456 0 1.65735 -0.18074 -1.41397 ALA_97 -4.47011 0.57331 1.24128 0.0013 0 -0.11605 0.19529 0 0 0 0 0 0 -0.00203 0 0.13402 0 1.32468 -0.16718 -1.28549 ILE_98 -7.91002 1.26246 1.7456 0.04276 0.08974 0.08984 -1.51765 0 0 0 0 0 0 0.03988 0.29731 -0.72385 0 2.30374 -0.09273 -4.37292 SER_99 -3.19095 0.49317 1.13658 0.00233 0.07292 -0.2455 -0.39859 0 0 0 0 0 0 -0.0149 0.12532 -0.36085 0 -0.28969 -0.41156 -3.08171 PHE_100 -7.57921 0.76828 0.28777 0.02815 0.57299 -0.09944 -0.42245 0 0 0 0 0 0 0.01983 1.16089 -0.38676 0 1.21829 -0.22079 -4.65245 GLU_101 -2.56279 0.14685 2.46299 0.00627 0.25921 -0.02711 -1.0299 0 0 0 0 0 0 0.03703 2.39467 0.1221 0 -2.72453 0.01155 -0.90366 ALA_102 -2.14207 0.31427 1.17353 0.00138 0 -0.13319 0.02569 0 0 0 0 0 0 -0.08467 0 0.02994 0 1.32468 -0.26133 0.24822 LYS_103 -3.18401 0.32367 2.17216 0.00952 0.17153 0.00064 -1.09343 0 0 0 0 0 0 0.18706 0.79373 0.10954 0 -0.71458 -0.18909 -1.41325 ASP_104 -3.41221 0.2793 3.74326 0.00589 0.61115 -0.19679 -0.91818 0 0 0 0 0 0 0.12994 1.77859 -0.75433 0 -2.14574 -0.00414 -0.88325 PHE_105 -7.27275 0.7953 1.42377 0.02501 0.1114 -0.29191 -0.58237 0 0 0 0 0 0 -0.01335 1.5913 0.16903 0 1.21829 -0.30042 -3.12669 LEU_106 -9.70087 1.99141 -0.03921 0.02756 0.18696 -0.08782 0.57634 0 0 0 0 0 0 -0.0668 2.29442 -0.14054 0 1.66147 -0.01375 -3.31084 HIS_107 -7.48045 0.69765 4.58939 0.00705 0.45761 -0.05939 -2.53883 0 0 0 0 -1.1222 0 -0.02989 1.17775 -0.0423 0 -0.30065 -0.01957 -4.66384 VAL_108 -8.75181 1.3671 0.96831 0.02046 0.04215 -0.28019 0.20687 0 0 0 0 0 0 0.01897 0.17815 -0.79284 0 2.64269 -0.37477 -4.75491 LYS_109 -4.99591 0.31662 3.71024 0.01797 0.15312 -0.60273 -1.73845 0 0 0 0 0 0 0.0325 2.53225 -0.0333 0 -0.71458 -0.05283 -1.3751 GLU_110 -5.55 0.16117 5.26882 0.01113 0.46215 0.17165 -2.64955 0 0 0 0 -0.71751 0 0.13251 2.39287 0.15852 0 -2.72453 0.31249 -2.57029 LYS_111 -6.16868 0.36328 4.72988 0.00797 0.15347 -0.26081 -0.49316 0 0 0 -0.69455 0 0 -0.01814 1.03186 0.05276 0 -0.71458 0.11838 -1.89233 PHE_112 -8.44522 1.30703 1.90808 0.02586 0.16275 -0.25872 -1.34221 0 0 0 -0.72427 0 0 0.21205 1.91887 -0.19557 0 1.21829 0.19262 -4.02044 ASN_113 -6.3763 0.49484 5.69324 0.01081 0.76901 -0.11683 -1.15953 0 0 0 -0.70655 0 0 0.03945 1.27913 -0.40077 0 -1.34026 0.3599 -1.45384 ASN_114 -2.29185 0.18322 2.72062 0.00696 0.29027 -0.05718 -0.32152 0 0 0 0 0 0 0.03029 1.17433 0.05381 0 -1.34026 0.05939 0.50808 ASP_115 -2.97797 0.31825 3.08824 0.00368 0.3223 -0.14252 -1.4076 0 0 0 -0.70655 0 0 -0.0429 2.23848 -0.35053 0 -2.14574 -0.16336 -1.96623 TRP_116 -12.0189 2.59555 2.96485 0.02694 0.6292 -0.37245 -2.39278 0 0 0 0 0 0 0.08846 1.50238 -0.37613 0 2.26099 0.02808 -5.0638 TRP_117 -12.5838 1.83799 3.64996 0.02998 0.60667 -0.36356 -1.88916 0 0 0 0 0 0 0.09918 2.1252 -0.27051 0 2.26099 0.28509 -4.21197 ILE_118 -7.12662 0.60333 2.29383 0.02612 0.07783 -0.03528 -3.21512 0 0 0 0 0 0 -0.02139 0.39458 -0.68258 0 2.30374 -0.10541 -5.48697 GLY_119 -4.48522 0.93309 2.29857 5e-05 0 0.2193 -1.84963 0 0 0 0 0 0 -0.05051 0 -1.47439 0 0.79816 0.05261 -3.55797 ARG_120 -7.56998 0.51108 4.97102 0.01877 0.41084 -0.04216 -1.7954 0 0 0 0 0 0 0.10105 2.12866 -0.15578 0 -0.09474 0.4117 -1.10495 LEU_121 -8.3477 1.28166 2.37537 0.01695 0.07895 -0.2474 -1.3447 0 0 0 0 0 0 0.03782 0.42046 -0.13474 0 1.66147 -0.14028 -4.34214 VAL_122 -3.51371 0.37856 1.36594 0.02811 0.06044 -0.06351 -0.30518 0 0 0 0 0 0 0.04997 0.03068 0.56829 0 2.64269 0.0969 1.33918 LYS_123 -4.06123 0.42538 2.74845 0.00833 0.13747 0.09418 -1.75051 0 0 0 0 0 0 0.00296 0.94659 -0.09736 0 -0.71458 0.64988 -1.61045 GLU_124 -1.43429 0.1331 1.20864 0.00813 0.349 -0.1639 0.33106 0 0 0 0 0 0 -0.0642 2.33529 -0.08107 0 -2.72453 0.12471 0.02194 GLY_125 -1.16365 0.04027 1.2992 7e-05 0 -0.05179 0.27785 0 0 0 0 0 0 -0.13214 0 -1.46824 0 0.79816 -0.62329 -1.02355 CYS_126 -4.63501 0.37956 2.57234 0.00252 0.01135 -0.08252 -0.99689 0 0 0 0 0 0 0.02359 0.14015 0.07498 0 3.25479 -0.58218 0.16267 GLU_127 -3.77216 0.12689 2.57459 0.0063 0.25092 -0.27078 0.02024 0 0 0 0 0 0 0.05315 2.3707 0.34096 0 -2.72453 0.07837 -0.94534 ILE_128 -5.59928 0.79425 2.17844 0.02705 0.07611 -0.13061 -0.09417 0 0 0 0 0 0 0.03163 0.39918 -0.12058 0 2.30374 0.00068 -0.13356 GLY_129 -4.72256 0.43924 2.5084 3e-05 0 0.06411 -1.82488 0 0 0 0 0 0 -0.06404 0 -1.21148 0 0.79816 0.14501 -3.86801 PHE_130 -10.6548 1.83806 2.34919 0.02404 0.19533 -0.23257 -3.00357 0 0 0 0 0 0 -0.03683 2.1051 -0.08545 0 1.21829 0.25737 -6.02591 ILE_131 -10.247 2.3218 1.7182 0.04271 0.10397 -0.00398 -1.5952 0.02584 0 0 0 0 0 0.34091 0.40495 -0.34184 0 2.30374 -0.03782 -4.96376 PRO_132 -7.21325 1.04984 2.41072 0.00322 0.07584 0.04398 -0.93582 0.07386 0 0 0 0 0 0.56382 0.23907 -1.12444 0 -1.64321 -0.2524 -6.70878 SER_133 -5.32933 0.75253 5.07377 0.00161 0.08451 -0.04126 -2.12993 0.01314 0 0 -0.90701 0 0 0.08224 0.12071 -0.38021 0 -0.28969 -0.50676 -3.45569 PRO_134 -4.4728 0.49411 1.60945 0.00207 0.03443 -0.15321 -0.26245 0.04742 0 0 0 0 0 -0.12865 0.30191 -0.10198 0 -1.64321 -0.19994 -4.47286 VAL_135 -4.09363 0.35955 3.6332 0.02233 0.05343 -0.35644 -0.4374 0 0 0 0 0 0 0.02804 -0.02283 -0.3921 0 2.64269 -0.00471 1.43213 LYS_136 -6.86721 0.5518 5.42344 0.01486 0.42692 -0.1845 -0.6216 0 0 0 -0.90701 0 0 -0.05378 2.29738 -0.05721 0 -0.71458 -0.26042 -0.95191 LEU_137 -9.04089 0.67884 4.29195 0.05984 0.27305 0.01047 -1.765 0 0 0 0 0 0 -0.00141 3.04462 -0.19627 0 1.66147 -0.23805 -1.22138 GLU_138 -5.42287 0.35272 4.89641 0.01102 1.02341 -0.22074 -1.76983 0 0 0 0 0 0 -0.03976 2.88471 -0.2667 0 -2.72453 -0.18909 -1.46525 ASN_139 -5.70475 0.37171 5.31478 0.00705 0.25788 -0.44854 -1.76735 0 0 0 0 0 0 -0.01606 1.10248 0.37096 0 -1.34026 -0.16586 -2.01796 MET_140 -10.3103 0.85539 5.52041 0.00781 -0.0007 -0.46397 -1.95332 0 0 0 0 0 0 -0.02762 1.28781 0.08974 0 1.65735 0.1096 -3.22784 ARG_141 -7.46599 0.4024 6.21914 0.01938 0.53738 -0.47852 -2.24137 0 0 0 0 0 0 -0.03642 2.38933 -0.0881 0 -0.09474 -0.11872 -0.95623 LEU_142 -6.13322 0.36598 5.18804 0.01799 0.07183 -0.21584 -1.87481 0 0 0 0 0 0 0.01891 0.13951 -0.31012 0 1.66147 -0.32622 -1.39648 GLN_143 -5.46369 0.45482 5.52938 0.00768 0.19947 -0.40649 -2.46114 0 0 0 0 0 0 -0.03871 2.33998 -0.16001 0 -1.45095 -0.26436 -1.71402 HIS_144 -8.47754 0.52457 6.78419 0.0061 0.45575 -0.01271 -2.1369 0 0 0 0 -1.91449 0 0.10062 1.73841 -0.11787 0 -0.30065 -0.30789 -3.65839 GLU_145 -3.55915 0.18127 3.78616 0.00653 0.31776 -0.14573 -0.56443 0 0 0 0 0 0 -0.00267 2.98812 -0.21271 0 -2.72453 -0.25325 -0.18265 GLN_146 -4.77378 0.14186 4.29928 0.00673 0.18971 -0.21022 -1.19409 0 0 0 -0.34197 0 0 -0.02422 2.2504 -0.16314 0 -1.45095 -0.21583 -1.48621 ARG_147 -5.34742 0.34819 4.9673 0.0187 0.60115 -0.03105 0.08657 0 0 0 0 -0.70934 0 -0.05729 2.00584 0.13668 0 -0.09474 -0.10609 1.81848 ALA_148 -4.1022 0.34484 2.20395 0.00174 0 -0.12495 0.17552 0 0 0 0 0 0 -0.01913 0 0.50554 0 1.32468 0.09024 0.40022 LYS_149 -2.52257 0.26482 2.04606 0.00955 0.2019 -0.08989 0.99236 0 0 0 0 0 0 -0.01334 1.01228 0.02146 0 -0.71458 -0.08221 1.12586 GLN_150 -4.32687 0.36716 2.57149 0.00672 0.199 -0.31925 0.30864 0 0 0 0 0 0 0.04302 2.44807 -0.15448 0 -1.45095 -0.38294 -0.69039 GLY_151 -3.91504 0.42353 3.02865 0.00015 0 -0.00434 -1.29063 0 0 0 0 0 0 0.41248 0 0.90826 0 0.79816 2.86977 3.23099 LYS_152 -2.73575 0.36443 2.66051 0.01136 0.23103 -0.00084 -0.83055 0 0 0 0 0 0 0.02947 0.93317 -0.04478 0 -0.71458 3.19259 3.09605 PHE_153 -8.23228 1.06227 2.36579 0.02939 0.32222 -0.14315 0.55057 0 0 0 0 0 0 -0.01055 1.96231 0.35402 0 1.21829 0.14008 -0.38104 TYR_154 -8.02764 1.08638 3.97524 0.02325 0.22121 -0.04558 -2.82919 0 0 0 0 0 0 -0.05242 2.27792 0.15878 0.00024 0.58223 0.04225 -2.58733 SER_155 -2.78854 0.55871 3.19734 0.00216 0.05752 -0.19185 -0.07712 0 0 0 0 0 0 -0.08953 0.30304 0.161 0 -0.28969 -0.11722 0.72581 SER_156 -1.8387 0.25526 1.92539 0.00291 0.03176 0.07887 0.86127 0 0 0 0 0 0 0.07819 0.12803 0.43621 0 -0.28969 0.34588 2.01537 LYS_157 -5.26402 0.73127 3.02339 0.00847 0.2035 -0.14657 -1.11413 0 0 0 0 0 0 -0.03894 1.8046 -0.08503 0 -0.71458 0.22054 -1.37149 SER_158 -2.32657 0.19578 2.04884 0.00183 0.06197 -0.13621 0.57092 0 0 0 0 0 0 0.00479 0.11247 -0.46772 0 -0.28969 -0.25921 -0.48282 GLY_159 -1.46 0.21277 1.40779 0.00014 0 -0.02626 0.20114 0 0 0 -0.34197 0 0 0.04356 0 -1.51507 0 0.79816 0.28546 -0.3943 GLY_160 -1.02024 0.2731 1.24546 0.00014 0 -0.07371 -0.08015 0 0 0 0 0 0 -0.03615 0 -1.51639 0 0.79816 0.78561 0.37584 ASN_161 -0.83431 0.02001 1.04029 0.00887 0.67225 -0.12064 0.1009 0 0 0 0 0 0 0.00697 1.45534 -0.53134 0 -1.34026 0.54004 1.01812 SER_162 -2.15795 0.33841 2.00134 0.00203 0.07896 -0.15904 -0.74592 0 0 0 0 0 0 0.00422 0.18612 -0.24906 0 -0.28969 -0.20411 -1.1947 SER_163 -3.52009 0.3181 4.20679 0.00203 0.07328 0.06001 -0.75112 0 0 0 0 -0.49047 0 -0.00966 0.13216 -0.34396 0 -0.28969 -0.39697 -1.00958 SER_164 -1.65838 0.17975 1.85577 0.00204 0.05372 -0.23628 0.58024 0 0 0 0 0 0 -0.06798 0.09562 -0.24128 0 -0.28969 -0.41228 -0.13878 SER_165 -2.57554 0.26242 2.75967 0.00193 0.06166 -0.10269 0.57446 0 0 0 0 -0.49047 0 -0.02845 0.19267 -0.30051 0 -0.28969 -0.6362 -0.57075 LEU_166 -6.29558 0.87364 2.79289 0.02366 0.08785 -0.14011 0.05306 0 0 0 0 0 0 0.2824 0.05224 -0.05263 0 1.66147 -0.31777 -0.97887 GLY_167 -2.22568 0.10155 2.79919 0.00026 0 -0.23033 -0.0795 0 0 0 0 0 0 -0.05047 0 -0.39718 0 0.79816 0.06807 0.78406 ASP_168 -1.34658 0.20489 1.34598 0.00294 0.25312 -0.26639 -0.12706 0 0 0 0 0 0 -0.10666 1.73889 0.25571 0 -2.14574 0.79826 0.60736 ILE_169 -1.98763 0.21299 0.9481 0.02806 0.07741 -0.15203 0.20409 0 0 0 0 0 0 0.13601 0.23034 -0.7515 0 2.30374 0.51324 1.76282 VAL_170 -3.46699 0.73825 0.57561 0.0183 0.045 -0.00876 -0.05929 0.00793 0 0 0 0 0 -0.03796 0.03225 -0.62727 0 2.64269 -0.37579 -0.51602 PRO_171 -1.92774 0.46382 0.77943 0.00339 0.11198 -0.05419 -0.25246 0.02151 0 0 0 0 0 0.00318 0.12866 -0.78376 0 -1.64321 -0.3192 -3.46859 SER_172 -3.12833 0.59608 2.6068 0.00396 0.09421 -0.24278 -0.33158 0 0 0 0 0 0 0.03837 0.4703 -0.10716 0 -0.28969 0.69066 0.40084 SER_173 -1.38698 0.08307 1.51819 0.00198 0.05487 -0.14438 0.35065 0 0 0 0 0 0 -0.06132 0.09207 -0.30323 0 -0.28969 0.58579 0.50101 ARG_174 -3.89238 0.49791 2.45363 0.01219 0.23923 -0.01811 -0.66243 0 0 0 -0.42667 0 0 0.07112 1.39887 -0.06489 0 -0.09474 -0.51352 -0.99978 LYS_175 -3.98664 0.50065 4.81686 0.00934 0.20347 0.3507 -3.84218 0 0 0 0 -0.76277 0 0.09361 1.0629 0.169 0 -0.71458 -0.02904 -2.12868 SER_176 -2.42569 0.13936 2.45465 0.00125 0.01963 0.01572 -0.76068 0 0 0 -0.42667 0 0 0.56171 1.62728 -0.46307 0 -0.28969 0.09096 0.54477 THR_177 -3.22094 0.66335 1.33494 0.00553 0.08781 -0.30228 -0.03723 0.0015 0 0 0 0 0 0.07024 0.03704 -0.25937 0 1.15175 -0.22096 -0.68859 PRO_178 -3.95813 1.22166 2.91535 0.00437 0.07127 -0.15019 -0.81554 0.05483 0 0 0 0 0 1.40958 0.17446 -0.98078 0 -1.64321 -0.2931 -1.98942 PRO_179 -2.18525 0.61847 1.65189 0.00214 0.0361 0.08727 -0.64644 0.19573 0 0 0 0 0 -0.0289 1.71419 -0.13492 0 -1.64321 -0.35039 -0.68332 SER_180 -2.95012 0.75469 2.96105 0.00189 0.05589 -0.10354 -0.28616 0 0 0 0 0 0 -0.01471 0.09548 -0.35865 0 -0.28969 -0.39114 -0.525 SER_181 -4.13102 0.53702 4.12266 0.00161 0.04244 -0.29285 -1.40226 0 0 0 0 0 0 0.06123 0.10854 -0.38426 0 -0.28969 -0.36152 -1.98811 ALA_182 -2.59829 0.55853 2.00154 0.00149 0 -0.0778 -0.20647 0 0 0 0 0 0 -0.07861 0 -0.1676 0 1.32468 -0.48699 0.27049 ILE_183 -2.6926 0.45696 2.31177 0.04153 0.20538 -0.07409 -1.04584 0 0 0 0 0 0 0.05295 1.0265 0.26407 0 2.30374 -0.47375 2.37663 ASP_184 -4.23683 0.48825 4.08901 0.00468 0.2511 -0.12517 -0.37304 0 0 0 0 0 0 0.01782 1.65994 0.02026 0 -2.14574 -0.16517 -0.51489 ILE_185 -3.77689 0.5906 1.71356 0.0271 0.08024 -0.17392 1.12352 0 0 0 0 0 0 -0.07482 0.55697 0.58762 0 2.30374 0.14293 3.10065 ASP_186 -2.08532 0.1633 1.68492 0.00443 0.33099 -0.01259 0.75003 0 0 0 0 0 0 0.00285 1.46815 -0.02328 0 -2.14574 0.12661 0.26435 ALA_187 -3.87602 0.81462 2.47676 0.0016 0 -0.21824 1.43175 0 0 0 0 0 0 0.1485 0 0.50481 0 1.32468 0.45678 3.06524 THR_188 -4.55868 0.56572 2.69209 0.00709 0.05053 0.02579 -0.00984 0 0 0 0 0 0 0.59619 0.00193 -0.04837 0 1.15175 1.42885 1.90303 GLY_189 -3.22739 0.35944 2.29324 2e-05 0 0.08272 -0.64808 0 0 0 0 0 0 -0.05842 0 -1.22296 0 0.79816 1.26382 -0.35945 LEU_190 -5.25857 0.51154 3.09964 0.04561 0.10678 -0.17433 0.11861 0 0 0 0 0 0 -0.14664 2.86897 0.05578 0 1.66147 0.42551 3.31436 ASP_191 -3.83326 0.45264 3.42848 0.00461 0.33103 -0.16649 -0.53397 0 0 0 0 0 0 -0.07634 1.50452 -0.04151 0 -2.14574 -0.05468 -1.1307 ALA_192 -4.28634 0.44597 1.38376 0.00125 0 -0.2736 0.14209 0 0 0 0 0 0 0.16205 0 0.0226 0 1.32468 -0.39903 -1.47657 GLU_193 -3.47277 0.46156 2.40219 0.01033 0.46084 -0.30022 0.67524 0 0 0 0 0 0 9e-05 3.04745 0.00856 0 -2.72453 -0.26605 0.30268 GLU_194 -4.16063 0.83548 3.06145 0.00665 0.29592 -0.01584 -1.51206 0 0 0 0 0 0 -0.01657 2.52413 0.25419 0 -2.72453 0.30198 -1.14983 ASN_195 -2.76648 0.33285 2.02619 0.0069 0.282 -0.37386 0.16252 0 0 0 0 0 0 -0.06432 1.13066 0.13929 0 -1.34026 0.2586 -0.20592 ASP_196 -3.77124 0.19079 4.43716 0.00422 0.33233 0.15894 -4.08053 0 0 0 0 -0.76277 0 -0.00943 1.8145 -0.19338 0 -2.14574 -0.25869 -4.28385 ILE_197 -7.62811 0.96963 2.33893 0.10643 0.22099 -0.31487 -1.032 0.00295 0 0 0 0 0 0.02043 1.73268 0.79643 0 2.30374 0.92464 0.44186 PRO_198 -5.83663 0.92523 3.26511 0.00391 0.10909 -0.47564 -0.15777 0.00353 0 0 0 0 0 0.09933 0.09897 -0.93853 0 -1.64321 1.00037 -3.54623 ALA_199 -5.34142 0.63555 1.55955 0.00172 0 0.0019 -0.10351 0 0 0 -0.73269 0 0 0.31261 0 0.11042 0 1.32468 -0.44374 -2.67492 ASN_200 -4.31928 0.28244 3.68405 0.00601 0.30021 -0.2547 -0.41923 0 0 0 0 -1.20515 0 0.15852 2.80088 -0.5152 0 -1.34026 -0.60574 -1.42744 HIS_201 -6.43388 0.66962 2.49442 0.00466 0.43836 -0.39168 -0.08302 0 0 0 0 0 0 -0.0409 1.91618 -0.2287 0 -0.30065 -0.52234 -2.47792 ARG_202 -4.81603 0.24966 3.58485 0.01537 0.48622 -0.22729 -1.10067 0 0 0 -0.73269 0 0 0.05837 1.92088 0.0916 0 -0.09474 0.03605 -0.52842 SER_203 -2.53275 0.57531 2.66707 0.00161 0.04401 -0.10006 -0.69627 0.00165 0 0 0 0 0 -0.01588 0.19805 -0.3942 0 -0.28969 0.35867 -0.18249 PRO_204 -1.32859 0.41238 0.88623 0.00876 0.09676 -0.05538 -0.05393 0.03128 0 0 0 0 0 -0.00448 0.11688 -0.91849 0 -1.64321 0.45923 -1.99256 LYS_205 -2.5675 0.53219 2.53159 0.00775 0.12118 -0.21505 -1.02128 0.00593 0 0 0 0 0 -0.00245 0.88744 -0.05586 0 -0.71458 0.15677 -0.33388 PRO_206 -3.73689 0.64068 1.65796 0.00302 0.06938 -0.20659 0.05692 0.06833 0 0 0 0 0 -0.0743 0.06643 -0.90895 0 -1.64321 -0.42475 -4.43197 SER_207 -2.95388 0.30157 2.07616 0.00259 0.05148 -0.19611 -0.47224 0 0 0 0 0 0 0.0453 0.53496 0.16155 0 -0.28969 -0.31061 -1.04893 ALA_208 -5.61183 0.69015 1.69937 0.00148 0 0.0572 -0.88535 0 0 0 0 0 0 -0.00743 0 -0.16127 0 1.32468 -0.34403 -3.23704 ASN_209 -3.01404 0.48034 2.58847 0.0065 0.25669 -0.10682 -0.19192 0 0 0 0 0 0 0.00867 1.18102 0.10519 0 -1.34026 -0.2827 -0.30887 SER_210 -4.15652 0.42695 4.34638 0.00158 0.04965 0.13484 -1.47014 0 0 0 -1.41929 0 0 0.05137 0.16688 -0.26295 0 -0.28969 -0.32645 -2.74737 VAL_211 -4.80593 0.62459 2.17086 0.02252 0.05791 -0.3848 -0.87605 0 0 0 0 0 0 0.2836 0.01749 0.10081 0 2.64269 -0.14262 -0.28893 THR_212 -4.41585 0.81243 2.7135 0.00888 0.13467 -0.16556 -0.32292 0 0 0 0 0 0 0.07244 0.01773 -0.36105 0 1.15175 0.00401 -0.34997 SER_213 -3.95393 0.788 4.9253 0.00212 0.07129 -0.19689 -2.09618 0.04368 0 0 -1.17392 0 0 1.19561 1.05386 -0.12742 0 -0.28969 -0.47076 -0.22891 PRO_214 -4.27017 0.65844 2.88941 0.00223 0.03632 -0.23226 -0.23265 0.16209 0 0 0 0 0 -0.13992 1.47351 -0.51838 0 -1.64321 -0.48337 -2.29797 HIS_215 -5.56854 0.59986 4.95397 0.00416 0.4578 -0.1531 -1.91152 0 0 0 -1.17392 -0.96975 0 -0.05907 2.11086 -0.20763 0 -0.30065 -0.43765 -2.65518 SER_216 -4.36799 0.61144 4.00472 0.00173 0.05532 -0.16105 -1.37133 0 0 0 0 0 0 -0.0672 0.11985 -0.41577 0 -0.28969 -0.28987 -2.16983 LYS_217 -2.00467 0.287 2.18163 0.00884 0.16158 -0.23449 0.50988 0 0 0 0 0 0 0.29905 0.87364 -0.04147 0 -0.71458 -0.21324 1.11318 GLU_218 -4.01202 0.60286 2.74725 0.0072 0.6318 -0.20573 0.25321 0 0 0 0 0 0 0.44554 3.40177 0.25315 0 -2.72453 1.51267 2.91318 LYS_219 -5.2288 0.81216 2.74027 0.0155 0.51873 -0.25514 0.42176 0 0 0 0 0 0 -0.0505 1.77687 -0.24269 0 -0.71458 2.07077 1.86434 ARG_220 -4.92234 0.59642 2.6394 0.02351 0.56874 -0.17489 0.00139 0 0 0 0 0 0 -0.05509 2.64749 0.02869 0 -0.09474 0.14705 1.40564 MET_221 -3.94269 1.03481 1.53569 0.01322 0.12022 0.00083 0.25765 0.11343 0 0 0 0 0 -0.0197 2.46052 0.3759 0 1.65735 4.97858 8.58581 PRO_222 -3.78433 1.17531 1.63645 0.01004 0.09635 -0.13819 -0.19105 0.17873 0 0 0 0 0 0.05607 0.11661 -0.30108 0 -1.64321 5.72223 2.93393 PHE_223 -7.17465 0.74917 2.76646 0.02717 0.29612 -0.02622 -1.59944 0 0 0 0 0 0 0.20952 1.62225 0.06753 0 1.21829 0.72636 -1.11743 PHE_224 -7.41289 1.04828 2.98706 0.02979 0.03064 -0.40425 -0.90019 0 0 0 0 0 0 -0.05537 3.08439 0.1183 0 1.21829 -0.06182 -0.31776 LYS_225 -3.40145 0.44826 1.84336 0.00929 0.16757 -0.16812 0.11059 0 0 0 0 0 0 -0.02122 0.88332 0.22724 0 -0.71458 -0.12855 -0.74428 LYS_226 -4.55514 0.51551 3.66967 0.00987 0.17577 -0.26109 -1.07161 0 0 0 0 0 0 0.00689 1.04717 0.14021 0 -0.71458 0.87066 -0.16667 THR_227 -2.12345 0.11498 1.4812 0.00678 0.06489 -0.18185 0.10905 0 0 0 0 0 0 0.09224 0.03818 -0.12832 0 1.15175 0.51196 1.13742 GLU_228 -1.39178 0.08003 1.54084 0.00684 0.33059 -0.14439 -0.20957 0 0 0 0 0 0 0.01049 2.35022 -0.0467 0 -2.72453 -0.4029 -0.60086 HIS_229 -5.69507 0.85368 3.0409 0.00427 0.2135 -0.31646 0.23457 0 0 0 0 0 0 0.12186 2.32485 0.10147 0 -0.30065 -0.246 0.33693 THR_230 -2.21764 0.47883 1.36653 0.01747 0.06545 -0.23717 0.42559 0.01467 0 0 0 0 0 0.1318 0.07862 0.01431 0 1.15175 5.04646 6.33668 PRO_231 -4.90641 1.47695 1.87898 0.00349 0.11591 -0.27923 0.72625 0.14232 0 0 0 0 0 0.06892 0.04912 -0.77014 0 -1.64321 4.9636 1.82655 PRO_232 -2.95995 0.68421 0.94386 0.00242 0.03785 -0.14395 0.24192 0.04048 0 0 0 0 0 -0.14876 0.35799 -0.53619 0 -1.64321 -0.29941 -3.42272 TYR_233 -5.65817 0.54466 2.42818 0.02449 0.51078 -0.14823 -0.17827 0 0 0 0 0 0 -0.01096 1.20665 -0.39453 0.00018 0.58223 -0.28019 -1.37318 ASP_234 -3.85826 0.29227 2.86471 0.00672 0.79197 -0.48458 -0.76509 0 0 0 0 0 0 0.00718 2.2678 -0.40988 0 -2.14574 -0.00358 -1.43647 VAL_235 -6.03689 0.88453 1.07858 0.0186 0.05722 -0.20999 0.07426 0 0 0 0 0 0 -0.02206 0.02044 -0.02701 0 2.64269 0.18724 -1.33238 VAL_236 -4.69473 0.88198 1.73288 0.02168 0.0658 -0.25671 -0.46379 0.03658 0 0 0 0 0 -0.00733 0.65228 -0.30482 0 2.64269 0.17687 0.48338 PRO_237 -6.30557 1.36311 1.53889 0.00314 0.07561 -0.24072 -0.16625 0.12642 0 0 0 0 0 -0.00844 0.04119 -1.10069 0 -1.64321 -0.13357 -6.4501 SER_238 -2.42905 0.10582 2.41129 0.00197 0.04824 -0.0633 0.36214 0 0 0 0 0 0 0.33026 0.1814 0.04108 0 -0.28969 -0.49921 0.20096 MET_239 -8.87993 0.76796 3.11098 0.01058 0.02216 -0.28511 -0.10405 0 0 0 0 0 0 0.02348 2.23664 0.26942 0 1.65735 -0.02057 -1.19111 ARG_240 -7.91017 0.90881 6.7415 0.01378 0.34334 0.09371 -3.98392 0 0 0 -1.86553 -0.43679 0 0.01146 2.21716 -0.10117 0 -0.09474 -0.04557 -4.10811 PRO_241 -7.4275 1.81401 2.63333 0.00397 0.11817 -0.06157 -2.10013 0.0088 0 0 0 0 0 -0.01663 0.29133 -0.87681 0 -1.64321 -0.52616 -7.78242 VAL_242 -7.79236 0.77727 1.0375 0.02487 0.04149 0.15745 -2.21704 0 0 0 0 0 0 0.16415 0.05518 -0.61116 0 2.64269 -0.43145 -6.15141 VAL_243 -6.96312 0.76542 1.39097 0.02408 0.05684 0.11412 -1.57365 0 0 0 0 0 0 0.02261 0.61846 -0.57748 0 2.64269 -0.28935 -3.76841 LEU_244 -7.89391 1.2605 0.7579 0.01545 0.09113 -0.20602 -1.59787 0 0 0 -0.27077 0 0 -0.05156 2.26882 -0.22907 0 1.66147 0.02171 -4.17223 VAL_245 -6.81105 1.10689 1.56809 0.02088 0.05484 -0.48711 -0.41484 0 0 0 0 0 0 0.26985 0.43524 -0.33531 0 2.64269 0.05112 -1.89872 GLY_246 -3.76191 0.93662 2.52928 0.00016 0 -0.06163 0.32593 0.00733 0 0 0 0 0 -0.13825 0 -1.48623 0 0.79816 5.07067 4.22014 PRO_247 -5.62355 1.03023 2.24463 0.00274 0.03559 0.05068 -0.08438 0.02696 0 0 0 0 0 -0.13944 0.16941 -0.366 0 -1.64321 5.21203 0.9157 SER_248 -5.1143 0.61495 4.04808 0.00211 0.04101 -0.22229 -0.29878 0 0 0 0 0 0 0.19575 1.23 -0.46308 0 -0.28969 0.15374 -0.1025 LEU_249 -7.51307 1.10492 3.98143 0.02156 0.07849 0.1487 -1.98368 0 0 0 -1.29055 0 0 -0.02416 0.4317 -0.12024 0 1.66147 -0.13276 -3.63617 LYS_250 -8.71603 0.67039 8.7263 0.01138 0.17366 0.17338 -6.03919 0 0 0 -1.33742 -0.51578 0 0.05151 2.21112 0.15318 0 -0.71458 -0.28595 -5.43802 GLY_251 -2.2559 0.14138 2.34872 5e-05 0 0.01112 -1.97594 0 0 0 -1.04913 0 0 -0.1299 0 -1.48875 0 0.79816 -0.31475 -3.91491 TYR_252 -9.84549 0.99941 6.65074 0.02391 0.25229 -0.20788 -0.90958 0 0 0 0 -0.95354 0 0.38817 1.54884 -0.40271 0.01623 0.58223 -0.37732 -2.23469 GLU_253 -4.65776 0.19704 3.92775 0.00775 0.80517 -0.38921 -1.09511 0 0 0 -0.46882 0 0 0.06273 3.23044 -0.31649 0 -2.72453 -0.44999 -1.87103 VAL_254 -7.594 0.79238 2.67494 0.0204 0.04872 -0.35468 -0.76804 0 0 0 0 0 0 0.06655 0.00869 -0.44214 0 2.64269 -0.20728 -3.11175 THR_255 -7.26744 0.60368 6.09535 0.01423 0.0624 -0.5707 -1.57761 0 0 0 -0.34131 0 0 0.10047 0.20072 0.05736 0 1.15175 0.36968 -1.10143 ASP_256 -5.66882 0.32895 6.35444 0.00327 0.29301 -0.11634 -4.7582 0 0 0 -1.04913 0 0 -0.05142 1.52247 0.06414 0 -2.14574 0.06431 -5.15906 MET_257 -5.73466 0.44946 4.19309 0.01483 0.22589 -0.41352 -0.59999 0 0 0 0 0 0 0.11527 1.61137 -0.01393 0 1.65735 -0.19295 1.3122 MET_258 -5.54673 0.34201 2.85948 0.00818 0.00525 -0.2019 -0.99239 0 0 0 0 0 0 -0.02639 1.28211 -0.0192 0 1.65735 -0.05596 -0.6882 GLN_259 -8.81961 0.64804 7.48984 0.01056 0.23441 -0.39177 -2.31867 0 0 0 0 -0.51578 0 0.01912 2.40187 -0.15932 0 -1.45095 -0.11768 -2.96995 LYS_260 -5.92832 0.49183 5.46878 0.00924 0.19405 -0.2497 -1.93083 0 0 0 0 0 0 -0.02669 1.10226 0.02899 0 -0.71458 -0.20585 -1.76083 ALA_261 -4.91875 0.36992 3.213 0.00139 0 -0.29276 -1.39666 0 0 0 0 0 0 -0.01194 0 -0.19858 0 1.32468 -0.24027 -2.14997 LEU_262 -7.84106 1.14659 2.21634 0.0159 0.07744 -0.10736 -1.34473 0 0 0 0 0 0 -0.04004 0.24585 -0.30653 0 1.66147 -0.23721 -4.51333 PHE_263 -9.84817 1.21051 4.69034 0.02306 0.19075 -0.4898 -1.56289 0 0 0 0 0 0 -0.04353 2.12698 0.09652 0 1.21829 -0.20668 -2.59463 ASP_264 -5.59722 0.40901 6.42581 0.00403 0.29046 -0.18379 -3.43595 0 0 0 0 0 0 0.04503 1.80143 -0.20787 0 -2.14574 -0.20316 -2.79794 PHE_265 -9.33832 1.57437 4.6991 0.0501 0.25371 -0.01455 -2.29952 0 0 0 0 0 0 0.2303 2.85487 0.03945 0 1.21829 -0.15709 -0.8893 LEU_266 -8.52058 0.8452 2.1966 0.01695 0.07075 -0.15403 -1.80725 0 0 0 0 0 0 0.05652 0.17673 -0.30344 0 1.66147 -0.18378 -5.94486 LYS_267 -5.66044 0.74385 4.6978 0.00782 0.12226 -0.07417 -2.12331 0 0 0 0 0 0 -0.04603 1.27095 -0.02732 0 -0.71458 -0.38818 -2.19136 HIS_268 -4.5744 0.20073 4.22537 0.00477 0.61822 -0.08887 -0.43106 0 0 0 0 0 0 0.24327 1.58098 -0.15349 0 -0.30065 -0.15958 1.16528 ARG_269 -9.19137 0.66399 6.09748 0.01429 0.44366 -0.21209 -1.46586 0 0 0 0 0 0 0.18584 4.12347 -0.13784 0 -0.09474 -0.02986 0.39696 PHE_270 -9.65911 1.76784 0.98873 0.02885 0.27434 -0.00168 -2.4526 0 0 0 0 0 0 0.08681 2.59482 -0.21941 0 1.21829 -0.32056 -5.69368 GLU_271 -2.39801 0.18903 2.53345 0.00823 0.34571 -0.29019 0.43074 0 0 0 0 0 0 -0.09222 2.33912 -0.09554 0 -2.72453 -0.29258 -0.0468 GLY_272 -1.78148 0.10151 1.82424 6e-05 0 0.08869 -0.49809 0 0 0 -0.32966 0 0 -0.13235 0 -1.47375 0 0.79816 -0.50423 -1.90688 ARG_273 -5.27099 0.52739 4.16958 0.02149 0.74455 -0.01906 -2.68563 0 0 0 -0.32966 0 0 -0.03415 1.48688 -0.18243 0 -0.09474 -0.26603 -1.9328 ILE_274 -7.87298 1.72656 0.89962 0.03436 0.08226 -0.37232 -0.21118 0 0 0 0 0 0 0.03046 0.2864 0.06152 0 2.30374 0.2726 -2.75894 SER_275 -3.88859 0.27165 2.86206 0.00262 0.06901 0.21609 -1.94384 0 0 0 0 0 0 -0.04206 0.2574 0.4334 0 -0.28969 0.38165 -1.67031 ILE_276 -6.00236 1.24037 0.08119 0.02767 0.07282 -0.24061 -0.12413 0 0 0 0 0 0 -0.03988 0.30216 -0.77394 0 2.30374 0.05635 -3.09662 THR_277 -3.64931 0.16151 2.40289 0.01551 0.08618 0.17252 -2.178 0 0 0 0 0 0 0.21027 0.47993 -0.10413 0 1.15175 -0.31484 -1.56575 ARG_278 -4.26145 0.31696 3.34868 0.01267 0.23003 0.15008 -3.11307 0 0 0 0 -1.11475 0 -0.02977 1.79999 -0.05508 0 -0.09474 -0.20291 -3.01337 VAL_279 -5.77658 0.66624 1.54969 0.02331 0.05315 -0.19531 -0.75588 0 0 0 0 0 0 0.01124 0.01149 -0.54783 0 2.64269 -0.18317 -2.50095 THR_280 -3.25172 0.1829 1.84003 0.00711 0.06006 -0.35863 0.25185 0 0 0 0 0 0 0.44027 0.03308 -0.45761 0 1.15175 -0.15251 -0.25342 ALA_281 -3.9929 0.2974 1.51874 0.00124 0 -0.0739 -0.79533 0 0 0 0 0 0 0.24029 0 0.07098 0 1.32468 -0.2121 -1.6209 ASP_282 -5.54924 0.60908 5.68748 0.00628 0.36511 0.10588 -2.96715 0 0 0 -1.04017 -0.44266 0 0.44631 3.11187 -0.60225 0 -2.14574 -0.15842 -2.57361 ILE_283 -6.87748 0.96539 1.55982 0.03556 0.07222 -0.08513 -1.41105 0 0 0 0 0 0 0.00428 0.14874 -0.34374 0 2.30374 0.16621 -3.46144 SER_284 -4.66933 0.35072 3.51683 0.00157 0.02376 -0.10317 -0.51883 0 0 0 0 0 0 -0.03742 0.46687 0.32493 0 -0.28969 0.28233 -0.65143 LEU_285 -7.25833 0.42473 3.35566 0.03324 0.08907 -0.90763 0.10747 0 0 0 0 0 0 -0.03295 0.11015 -0.29096 0 1.66147 -0.05595 -2.76404 ALA_286 -7.0041 1.62254 3.60508 0.00196 0 0.10103 -3.19965 0 0 0 0 0 0 -0.00384 0 0.26574 0 1.32468 0.07978 -3.20678 LYS_287 -8.18899 0.90562 7.20773 0.01628 0.21405 0.01619 -1.26297 0 0 0 0 -0.84103 0 0.07364 3.11502 -0.08794 0 -0.71458 0.04978 0.50281 ARG_288 -4.60663 0.42515 3.81902 0.01619 0.50266 -0.39588 -0.65026 0 0 0 0 0 0 -0.07084 2.13668 -0.19836 0 -0.09474 -0.2858 0.5972 SER_289 -3.72771 0.43759 4.11485 0.00195 0.0472 -0.05955 -1.19881 0 0 0 0 0 0 -0.04224 0.22651 0.03526 0 -0.28969 0.02075 -0.43388 VAL_290 -8.86794 1.50386 2.72968 0.01941 0.04884 -0.17737 -1.41386 0 0 0 0 0 0 -0.01045 0.06165 -0.05494 0 2.64269 0.20187 -3.31656 LEU_291 -4.87809 0.45281 2.13082 0.02167 0.18597 -0.24983 -0.0683 0 0 0 0 0 0 -0.08899 0.75837 -0.18037 0 1.66147 0.02444 -0.23002 ASN_292 -4.24521 0.57386 2.79894 0.00695 0.3238 -0.36804 -0.45848 0 0 0 0 0 0 0.0409 1.73131 -0.65147 0 -1.34026 -0.22084 -1.80855 ASN_293 -8.98987 1.74882 6.46051 0.02562 0.56482 -0.59167 -1.00588 0.10086 0 0 -0.70889 0 0 0.20613 2.72672 -0.08118 0 -1.34026 4.92658 4.04232 PRO_294 -5.31549 1.0679 2.43946 0.0034 0.05661 -0.2271 -0.0323 0.24494 0 0 0 0 0 0.05071 0.63608 0.57126 0 -1.64321 5.35338 3.20566 SER_295 -3.07357 0.3089 2.26725 0.00306 0.07124 -0.29883 0.16826 0 0 0 0 0 0 -0.01966 0.12028 -0.35009 0 -0.28969 0.98033 -0.11251 LYS_296 -5.80358 0.52933 4.45686 0.00793 0.13979 -0.02415 -1.19964 0 0 0 -0.70889 0 0 -0.03101 1.07706 -0.0014 0 -0.71458 0.44826 -1.82402 HIS_297 -4.33536 0.27993 4.00211 0.00566 0.67836 -0.1671 -0.41244 0 0 0 0 0 0 -0.00707 1.25311 -0.21161 0 -0.30065 -0.16884 0.61608 ALA_298 -3.44589 0.1483 2.7863 0.0015 0 -0.19422 0.00321 0 0 0 0 0 0 -0.04148 0 -0.34893 0 1.32468 -0.15382 0.07966 ILE_299 -7.88602 0.63931 4.30926 0.02666 0.07259 -0.57905 -1.06517 0 0 0 0 0 0 -0.00525 0.40996 -0.22865 0 2.30374 -0.28189 -2.28449 ILE_300 -6.5693 0.57661 4.75226 0.0297 0.07085 -0.11703 0.17133 0 0 0 0 0 0 -0.06107 0.33552 -0.18406 0 2.30374 -0.0967 1.21186 GLU_301 -3.95037 0.2382 3.99098 0.00706 0.72844 -0.25794 -0.72623 0 0 0 0 0 0 -0.0564 3.03779 -0.36062 0 -2.72453 -0.37993 -0.45357 ARG_302 -4.89562 0.23613 4.42058 0.01738 0.59463 -0.48865 -0.39622 0 0 0 0 0 0 0.0309 2.532 -0.13877 0 -0.09474 -0.34173 1.4759 SER_303 -3.42197 0.28312 4.1882 0.00129 0.02337 -0.14186 -0.10027 0 0 0 0 0 0 0.08963 0.58627 -0.06929 0 -0.28969 -0.02666 1.12215 ASN_304 -2.93197 0.18582 3.09816 0.00461 0.36024 -0.2105 -0.15156 0 0 0 -0.91638 0 0 -0.06847 2.18439 0.17289 0 -1.34026 -0.11545 0.27152 THR_305 -2.89544 0.15973 2.3875 0.01346 0.06682 -0.0312 0.36399 0 0 0 0 0 0 0.151 0.07144 0.1668 0 1.15175 -0.07293 1.53293 ARG_306 -6.74447 0.64634 5.01514 0.02242 0.30828 -0.47987 -1.9524 0 0 0 -0.91638 -0.44266 0 -0.02555 1.93927 0.29182 0 -0.09474 5.00296 2.57015 SER_307 -4.94614 0.50021 3.74045 0.00108 0.02385 0.06286 -1.32629 0 0 0 -1.04017 0 0 0.03038 0.54645 0.08598 0 -0.28969 4.9765 2.36548 SER_308 -5.35151 0.76011 5.57511 0.0019 0.0726 0.01722 -2.68043 0 0 0 -1.75269 0 0 0.0444 0.13582 -0.38864 0 -0.28969 -0.25317 -4.10898 LEU_309 -7.72869 0.97042 2.70204 0.03325 0.23357 -0.04571 -0.88761 0 0 0 0 0 0 0.01764 1.10436 -0.2619 0 1.66147 -0.43385 -2.63501 ALA_310 -4.16495 0.39895 3.57764 0.00134 0 -0.09841 -1.22925 0 0 0 0 0 0 -0.004 0 -0.17482 0 1.32468 -0.2781 -0.64693 GLU_311 -8.82965 0.70216 9.24328 0.00754 0.28671 0.02441 -3.01722 0 0 0 -1.75269 -0.74382 0 0.18286 2.77202 -0.35102 0 -2.72453 -0.3873 -4.58724 VAL_312 -9.19597 1.49559 2.96556 0.03534 0.05123 -0.08044 -2.08251 0 0 0 0 0 0 0.10565 0.0469 -0.43451 0 2.64269 -0.15102 -4.6015 GLN_313 -6.80189 0.68994 5.65624 0.01006 0.77912 -0.2305 -2.80534 0 0 0 0 -0.91733 0 -0.02924 2.83404 -0.23153 0 -1.45095 -0.047 -2.54439 SER_314 -4.80005 0.22274 5.7173 0.00174 0.05487 -0.13696 -1.71299 0 0 0 0 0 0 0.18628 0.2537 -0.33883 0 -0.28969 -0.4228 -1.26469 GLU_315 -5.54954 0.61903 5.14905 0.00685 0.56205 -0.13362 -1.53017 0 0 0 0 0 0 0.18353 3.23494 -0.16795 0 -2.72453 -0.23294 -0.58329 ILE_316 -9.05589 1.49962 3.75976 0.04424 0.07285 -0.12844 -1.9183 0 0 0 0 0 0 -0.05911 0.18128 -0.39324 0 2.30374 0.0057 -3.68779 GLU_317 -5.88685 0.34888 6.15163 0.00661 0.78453 0.2509 -3.46908 0 0 0 0 -1.88708 0 0.03176 3.17527 -0.34631 0 -2.72453 -0.35226 -3.91654 ARG_318 -6.12697 0.63473 6.97812 0.01782 0.36043 0.29214 -4.18163 0 0 0 0 -1.55302 0 0.08368 2.51389 -0.17674 0 -0.09474 -0.53916 -1.79145 ILE_319 -7.641 0.64472 2.62903 0.02879 0.0726 0.04057 -1.53246 0 0 0 0 0 0 -0.05162 0.30316 -0.31606 0 2.30374 -0.24622 -3.76475 PHE_320 -8.78364 1.24578 3.30826 0.0207 0.19204 -0.33045 -0.56233 0 0 0 0 0 0 0.43286 2.05736 0.00616 0 1.21829 -0.0811 -1.27606 GLU_321 -5.99244 0.48945 6.46681 0.00818 0.31026 0.05833 -2.57227 0 0 0 0 -0.79612 0 0.02911 2.8642 -0.16351 0 -2.72453 -0.23356 -2.25609 LEU_322 -6.77059 1.65485 4.46112 0.02027 0.06783 0.20281 -2.87929 0 0 0 0 0 0 -0.04189 0.21749 -0.30807 0 1.66147 -0.34331 -2.05732 ALA_323 -5.75737 1.45638 3.25949 0.00164 0 -0.01876 -0.39064 0 0 0 0 0 0 0.12976 0 -0.17177 0 1.32468 -0.42715 -0.59372 ARG_324 -4.28739 0.37584 4.4969 0.01378 0.23703 -0.064 -2.74725 0 0 0 0 -0.5661 0 -0.05239 2.11663 -0.15717 0 -0.09474 -0.51988 -1.24873 THR_325 -2.42172 0.32475 2.6093 0.00684 0.06592 0.0111 -1.24932 0 0 0 0 0 0 0.19802 0.04367 -0.54954 0 1.15175 -0.13901 0.05175 LEU_326 -8.27126 2.71323 2.60852 0.10239 0.06046 -0.27269 -0.31914 0 0 0 0 0 0 0.21973 0.8053 0.12043 0 1.66147 -0.00824 -0.57979 GLN_327 -6.2269 0.9287 4.01523 0.01169 0.53257 -0.14294 -1.35704 0 0 0 0 -0.70065 0 -0.01871 2.20197 0.43644 0 -1.45095 0.61305 -1.15754 LEU_328 -7.36935 0.93507 0.76301 0.02324 0.06574 -0.03964 -2.10127 0 0 0 0 0 0 -0.00893 0.65459 -0.11963 0 1.66147 0.45403 -5.08167 VAL_329 -7.24477 1.47791 1.40833 0.02496 0.04668 0.06822 -1.33006 0 0 0 0 0 0 -0.01211 0.24068 -0.6054 0 2.64269 -0.36303 -3.6459 VAL_330 -8.25072 1.56063 0.94146 0.0193 0.04739 0.23295 -1.84784 0 0 0 0 0 0 -0.05987 0.19616 -0.77518 0 2.64269 -0.27956 -5.57259 LEU_331 -6.77351 0.96432 0.90595 0.02158 0.09871 -0.07794 -1.84562 0 0 0 0 0 0 -0.0314 0.51032 -0.10597 0 1.66147 0.06555 -4.60653 ASP_332 -4.85508 0.27785 4.66293 0.00605 0.66128 -0.35309 -1.67209 0 0 0 0 0 0 0.00672 1.58145 -0.67461 0 -2.14574 0.17377 -2.33054 ALA_333 -3.46415 0.36505 2.64017 0.00123 0 -0.05687 -1.3107 0 0 0 0 0 0 -0.00551 0 -0.05722 0 1.32468 -0.31674 -0.88007 ASP_334 -3.8568 0.20314 4.42262 0.00388 0.32924 -0.21639 -2.16478 0 0 0 0 -1.11475 0 0.29635 1.92016 -0.15629 0 -2.14574 -0.40341 -2.8828 THR_335 -4.77001 0.25237 2.95525 0.00825 0.07099 -0.54093 -0.26341 0 0 0 0 0 0 -0.05563 0.00886 -0.6716 0 1.15175 -0.29088 -2.14498 ILE_336 -7.58072 0.78329 1.42092 0.04649 0.08911 -0.51095 -0.36509 0 0 0 0 0 0 0.02625 0.82281 -0.57375 0 2.30374 -0.36896 -3.90686 ASN_337 -7.14961 0.60408 5.20832 0.00479 0.29461 -0.76001 -1.36895 0 0 0 -2.09078 0 0 -0.02985 1.37544 -0.00801 0 -1.34026 0.05051 -5.20974 HIS_338 -6.93079 0.97846 4.58159 0.00335 0.43883 -0.21783 -0.35031 0.01244 0 0 -0.6696 0 0 0.01618 1.77645 -0.18303 0 -0.30065 0.7019 -0.14302 PRO_339 -4.67286 0.87838 2.20744 0.00258 0.03507 0.06045 -0.45789 0.01286 0 0 0 0 0 -0.08756 0.06025 -0.55358 0 -1.64321 0.58986 -3.56822 ALA_340 -2.72865 0.28924 2.53512 0.0016 0 -0.10936 -1.35717 0 0 0 0 0 0 -0.08386 0 -0.25112 0 1.32468 -0.15543 -0.53496 GLN_341 -7.16142 0.62467 4.88887 0.01183 0.26113 -0.28398 -2.44057 0 0 0 -1.69373 0 0 -0.02902 2.60708 -0.12661 0 -1.45095 -0.58212 -5.3748 LEU_342 -6.60814 0.96941 1.89197 0.01786 0.09578 -0.17119 -1.26842 0 0 0 0 0 0 -0.02452 0.07944 -0.15303 0 1.66147 -0.37599 -3.88534 SER_343 -2.54289 0.09714 3.1398 0.00174 0.05633 0.00716 -1.3637 0 0 0 0 0 0 -0.05872 0.10318 -0.37209 0 -0.28969 -0.36605 -1.5878 LYS_344 -3.48769 0.45959 2.88872 0.01438 0.35152 -0.27239 -0.01605 0 0 0 0 0 0 -0.0431 1.25868 -0.06202 0 -0.71458 -0.45154 -0.07449 THR_345 -5.42018 0.40322 4.13865 0.01229 0.08993 -0.0591 -0.42429 0 0 0 -1.06021 -0.84103 0 0.05063 1.74936 -0.20339 0 1.15175 -0.22914 -0.64152 SER_346 -3.10139 0.27613 3.0573 0.00205 0.06064 -0.36786 0.37939 0 0 0 0 0 0 0.03504 0.16065 -0.30487 0 -0.28969 -0.32632 -0.41894 LEU_347 -7.40659 0.5477 0.91637 0.02248 0.08802 -0.06284 0.27492 0 0 0 -1.06021 0 0 0.00376 0.16891 -0.29075 0 1.66147 -0.50415 -5.64091 ALA_348 -3.38198 0.81732 2.66989 0.00343 0 -0.13436 -1.03225 0.00154 0 0 -0.34429 0 0 0.03647 0 0.20885 0 1.32468 0.44472 0.61403 PRO_349 -6.57004 1.32924 2.20647 0.00294 0.07232 -0.06329 -0.91402 0.11364 0 0 -0.33828 0 0 0.08103 0.24091 -1.16295 0 -1.64321 0.42067 -6.22458 ILE_350 -9.31208 0.773 2.79216 0.02191 0.06934 -0.15376 -2.25873 0 0 0 0 0 0 -0.01278 0.27267 -0.44465 0 2.30374 -0.43262 -6.3818 ILE_351 -7.78558 0.5317 3.26072 0.03582 0.07725 0.02632 -3.63517 0 0 0 -1.14652 0 0 -0.04286 0.31115 -0.58884 0 2.30374 -0.45793 -7.11021 VAL_352 -7.78267 0.60754 0.75944 0.01349 0.03946 0.00648 -1.89661 0 0 0 0 0 0 0.06956 0.06486 -0.6802 0 2.64269 -0.41245 -6.56841 TYR_353 -9.52838 0.70857 4.10309 0.02389 0.12868 -0.30201 -2.20102 0 0 0 0 0 0 -0.03728 2.30697 -0.03707 0.00179 0.58223 -0.25828 -4.5088 VAL_354 -5.90718 0.6562 1.37108 0.01659 0.04109 -0.14676 -0.20599 0 0 0 0 0 0 0.01519 0.08262 -0.63934 0 2.64269 -0.25073 -2.32452 LYS_355 -5.25466 0.45766 2.95136 0.01063 0.15084 -0.24077 -0.86404 0 0 0 0 0 0 0.18092 1.25878 0.09884 0 -0.71458 -0.23603 -2.20105 ILE_356 -5.31217 0.74128 0.39136 0.0222 0.07052 -0.24826 0.23289 0 0 0 0 0 0 0.20787 0.30761 -0.68786 0 2.30374 -0.31055 -2.28136 SER_357 -1.612 0.07437 1.17858 0.00217 0.05304 -0.14115 0.07224 0 0 0 0 0 0 -0.06242 0.09714 -0.22954 0 -0.28969 -0.56935 -1.42662 SER_358 -4.52198 1.35872 4.33061 0.00205 0.05097 0.02372 -0.7173 0.00062 0 0 -0.97038 0 0 0.02375 0.29887 -0.40727 0 -0.28969 -0.19759 -1.01489 PRO_359 -4.09304 0.98042 2.57679 0.00261 0.04645 -0.04349 -0.21747 0.06808 0 0 0 0 0 -0.06075 0.45251 -0.272 0 -1.64321 -0.11037 -2.31345 LYS_360 -4.58959 0.56011 4.15232 0.00734 0.11355 -0.15866 -1.24103 0 0 0 -0.97038 0 0 0.03059 0.92747 -0.02738 0 -0.71458 -0.3982 -2.30842 VAL_361 -6.29263 0.68378 3.45611 0.02625 0.05659 -0.29558 -0.959 0 0 0 0 0 0 -0.04401 -0.0106 -0.32652 0 2.64269 -0.21187 -1.27478 LEU_362 -9.6767 1.55405 2.22107 0.02306 0.24713 -0.18373 -1.22995 0 0 0 0 0 0 0.13354 1.21117 -0.24056 0 1.66147 -0.14739 -4.42685 GLN_363 -7.89058 0.74636 5.12222 0.00787 0.19232 -0.26825 -1.74555 0 0 0 0 0 0 -0.05808 2.31386 -0.22979 0 -1.45095 -0.26975 -3.53032 ARG_364 -5.75557 0.5623 5.60344 0.01098 0.19423 -0.17913 -2.68743 0 0 0 0 0 0 -0.03892 1.5326 -0.12697 0 -0.09474 -0.3215 -1.3007 LEU_365 -7.89452 0.90378 3.63358 0.01875 0.06772 -0.35151 -1.80579 0 0 0 0 0 0 -0.03287 0.35272 -0.25988 0 1.66147 -0.26652 -3.97308 ILE_366 -10.7071 1.88673 3.11534 0.02219 0.06552 -0.09937 -0.94942 0 0 0 0 0 0 -0.03334 0.22648 -0.36096 0 2.30374 -0.15081 -4.68097 LYS_367 -4.85892 0.31047 3.97161 0.00776 0.12334 -0.42125 -1.4886 0 0 0 0 0 0 -0.02031 0.94496 -0.14197 0 -0.71458 -0.17452 -2.46202 SER_368 -3.17576 0.20416 3.75519 0.0014 0.02525 -0.16934 -1.72889 0 0 0 0 0 0 -0.0213 1.40725 -0.16816 0 -0.28969 -0.45615 -0.61602 ARG_369 -6.83598 0.74926 5.03821 0.01725 0.61585 -0.28761 -2.00109 0 0 0 -0.46882 0 0 0.00852 3.23094 -0.0351 0 -0.09474 -0.57746 -0.64077 GLY_370 -2.8353 0.23108 3.28045 7e-05 0 -0.09215 -1.23885 0 0 0 0 0 0 -0.02305 0 -1.50847 0 0.79816 -0.05862 -1.44669 LYS_371 -2.32108 0.22149 2.06811 0.00763 0.13203 -0.08183 0.23922 0 0 0 0 0 0 0.00812 0.86977 -0.04195 0 -0.71458 -0.10054 0.28639 SER_372 -2.9818 0.29648 3.07341 0.0021 0.05927 -0.19767 -0.10108 0 0 0 0 0 0 -0.0023 0.55267 0.33815 0 -0.28969 -0.16851 0.58101 GLN_373 -8.31853 0.71385 6.19426 0.01382 0.93141 0.07414 -2.3978 0 0 0 0 -0.61066 0 -0.00519 2.86402 -0.25284 0 -1.45095 -0.04342 -2.28788 ALA_374 -4.60238 0.72504 2.90528 0.00148 0 -0.18311 -1.43114 0 0 0 0 0 0 -0.07449 0 -0.21451 0 1.32468 -0.51646 -2.06561 LYS_375 -3.59249 0.32609 3.33781 0.00742 0.13414 -0.17026 -1.1687 0 0 0 0 0 0 -0.01412 0.89644 -0.02459 0 -0.71458 -0.63879 -1.62164 HIS_376 -6.33809 0.78553 4.565 0.00499 0.45612 -0.3149 -2.198 0 0 0 0 0 0 0.0858 1.38158 -0.41175 0 -0.30065 -0.53311 -2.81751 LEU_377 -8.11002 1.41447 3.38634 0.02469 0.15902 0.02966 -1.58882 0 0 0 0 0 0 0.00097 2.13974 -0.17581 0 1.66147 -0.1707 -1.229 ASN_378 -3.63413 0.46659 2.82809 0.00685 0.26827 -0.10786 -0.90997 0 0 0 0 0 0 -0.05526 1.06042 0.23019 0 -1.34026 0.05432 -1.13275 VAL_379 -5.17904 0.45555 3.0558 0.02292 0.05322 -0.17883 -0.89638 0 0 0 0 0 0 0.01162 -0.01976 -0.2862 0 2.64269 -0.07985 -0.39827 GLN_380 -9.78129 0.79338 7.45519 0.01289 0.7577 -0.17292 -2.43041 0 0 0 -0.94925 0 0 -0.042 3.91249 -0.2055 0 -1.45095 -0.20295 -2.30361 MET_381 -9.19615 1.13193 4.40348 0.01062 0.08298 -0.19874 -1.67778 0 0 0 0 0 0 -0.01882 1.047 -0.07744 0 1.65735 -0.21393 -3.0495 VAL_382 -5.09791 0.59526 4.267 0.02581 0.05581 -0.27781 -1.80189 0 0 0 0 0 0 -0.05802 0.12933 -0.32583 0 2.64269 -0.12494 0.0295 ALA_383 -5.29566 0.45539 3.21839 0.00141 0 -0.18934 -0.81288 0 0 0 0 0 0 -0.04081 0 -0.25375 0 1.32468 -0.23572 -1.82829 ALA_384 -5.19565 0.40562 3.69794 0.00137 0 -0.08934 -2.125 0 0 0 0 0 0 -0.04282 0 -0.16849 0 1.32468 -0.36305 -2.55474 ASP_385 -5.10963 0.43639 5.35838 0.00424 0.30181 -0.39501 -1.57464 0 0 0 0 0 0 -0.00693 1.47576 0.04727 0 -2.14574 -0.29687 -1.90498 LYS_386 -6.28295 0.48514 4.76844 0.00714 0.11177 -0.10201 -1.46725 0 0 0 0 0 0 -0.00823 1.05643 -0.05608 0 -0.71458 -0.38169 -2.58387 LEU_387 -8.52895 1.13851 3.97042 0.11805 0.11731 -0.13796 -1.55976 0 0 0 0 0 0 0.02491 2.98273 -0.28216 0 1.66147 -0.35689 -0.85233 ALA_388 -2.98118 0.28603 2.53228 0.00126 0 -0.08572 -0.7847 0 0 0 0 0 0 -0.023 0 -0.22605 0 1.32468 -0.38937 -0.34577 GLN_389 -3.39998 0.29876 3.05663 0.00834 0.23746 -0.25452 -1.1905 0 0 0 0 0 0 -0.04391 2.39452 -0.17314 0 -1.45095 -0.56833 -1.08563 CYS_390 -4.54856 0.78133 2.9867 0.002 0.01298 -0.0092 -1.39826 0.02462 0 0 0 0 0 0.12319 0.8239 0.12592 0 3.25479 -0.38945 1.78996 PRO_391 -3.3351 1.03442 2.79305 0.00316 0.07616 0.10059 -2.07207 0.1168 0 0 0 0 0 -0.03065 0.04702 -0.97322 0 -1.64321 -0.15951 -4.04256 PRO_392 -3.88208 0.72962 2.00057 0.00241 0.0348 0.01792 0.32502 0.05591 0 0 0 0 0 -0.15837 0.34363 -0.53711 0 -1.64321 0.02866 -2.68223 GLN_393 -1.88929 0.16492 1.61673 0.00738 0.20431 -0.14219 0.11208 0 0 0 0 0 0 -0.05082 2.28589 -0.2355 0 -1.45095 -0.13439 0.48818 GLU_394 -2.92272 0.22397 2.6837 0.00641 0.27518 -0.16954 -0.30656 0 0 0 0 0 0 -0.0267 2.29838 -0.10461 0 -2.72453 -0.08324 -0.85026 SER_395 -5.13895 0.68303 3.50463 0.00223 0.08195 -0.21852 -0.81413 0 0 0 0 0 0 -0.02961 0.95435 0.29574 0 -0.28969 0.10824 -0.86075 PHE_396 -8.51217 0.92181 2.43422 0.0305 0.57645 -0.31508 -0.2046 0 0 0 0 0 0 1.66011 1.67557 -0.33518 0 1.21829 -0.07066 -0.92073 ASP_397 -4.95302 0.20905 4.86607 0.00276 0.28077 0.07185 -3.55166 0 0 0 -1.14652 -0.43679 0 0.26349 1.75238 -0.22118 0 -2.14574 -0.12113 -5.12967 VAL_398 -7.82229 0.84953 1.01972 0.01583 0.03995 -0.08259 -1.62707 0 0 0 0 0 0 0.08393 0.07173 -0.7363 0 2.64269 -0.2315 -5.77634 ILE_399 -6.63484 0.93954 1.5859 0.04116 0.11871 -0.35748 -0.04549 0 0 0 0 0 0 -0.02156 2.77003 -0.73963 0 2.30374 -0.33554 -0.37544 LEU_400 -8.23579 0.71899 0.78412 0.01487 0.07833 0.09063 -1.35402 0 0 0 0 0 0 -0.01748 0.50813 -0.09596 0 1.66147 0.17478 -5.67193 ASP_401 -2.87202 0.17861 2.80783 0.00694 0.83286 -0.25031 -0.15192 0 0 0 0 0 0 -0.02746 1.77164 -0.37593 0 -2.14574 0.24854 0.02304 GLU_402 -3.86439 0.19965 3.32086 0.00861 0.58307 -0.43317 0.62628 0 0 0 0 0 0 0.01343 2.92488 -0.05617 0 -2.72453 -0.24601 0.35251 ASN_403 -1.08735 0.04795 1.23439 0.00641 0.29451 -0.18436 0.26871 0 0 0 0 0 0 -0.05996 1.60512 -0.48018 0 -1.34026 -0.50974 -0.20475 GLN_404 -4.77647 0.34579 4.57638 0.01034 0.45553 0.08549 -1.134 0 0 0 0 0 0 -0.02308 2.3645 0.05695 0 -1.45095 -0.14172 0.36877 LEU_405 -4.91888 0.70424 1.96959 0.01856 0.08404 -0.06712 -1.21112 0 0 0 0 0 0 -0.05941 0.23 -0.25584 0 1.66147 0.04939 -1.79509 GLU_406 -4.30121 0.33454 4.36604 0.00757 0.78826 -0.08968 -1.63135 0 0 0 0 0 0 -0.04293 2.75579 -0.35554 0 -2.72453 -0.42519 -1.31821 ASP_407 -5.64015 0.50764 6.01817 0.00279 0.27268 -0.24358 -1.19063 0 0 0 0 0 0 0.54832 1.75407 -0.35813 0 -2.14574 -0.37572 -0.85029 ALA_408 -5.91437 0.41883 3.0806 0.00129 0 0.0718 -1.92383 0 0 0 0 0 0 -0.0288 0 -0.14926 0 1.32468 -0.28928 -3.40834 CYS_409 -7.33813 0.96189 4.67335 0.00218 0.01182 -0.15196 -2.51172 0 0 0 0 0 0 -0.03565 0.13293 0.31106 0 3.25479 -0.11342 -0.80285 GLU_410 -4.84531 0.39841 5.10341 0.00736 0.32625 -0.08365 -1.26271 0 0 0 0 0 0 -0.00149 2.75732 -0.10092 0 -2.72453 -0.07599 -0.50185 HIS_411 -6.48741 0.37144 4.84679 0.08225 0.61279 -0.45453 -1.59616 0 0 0 0 0 0 -0.02065 3.2842 -0.1064 0 -0.30065 -0.13798 0.09369 LEU_412 -8.13754 0.62939 1.68823 0.01448 0.16388 -0.09855 -1.86844 0 0 0 0 0 0 -0.00406 0.5381 -0.205 0 1.66147 -0.01155 -5.62959 ALA_413 -6.0924 0.54054 3.4723 0.00152 0 0.03467 -2.06123 0 0 0 0 0 0 -0.05424 0 -0.34303 0 1.32468 -0.28287 -3.46005 ASP_414 -4.46325 0.27742 4.99566 0.00342 0.70149 -0.15393 -1.87907 0 0 0 0 0 0 0.27989 2.81395 0.13867 0 -2.14574 -0.33461 0.23389 TYR_415 -7.29145 0.61743 3.7228 0.02718 0.28913 -0.22007 -1.60897 0 0 0 0 0 0 0.04575 1.54971 -0.39281 0.0003 0.58223 -0.03352 -2.7123 LEU_416 -8.86994 0.95794 1.70457 0.01617 0.07623 -0.18527 -1.50319 0 0 0 0 0 0 0.2428 0.13441 -0.27722 0 1.66147 -0.12174 -6.16377 GLU_417 -6.86722 0.57633 7.63058 0.00783 0.30435 -0.3273 -2.67119 0 0 0 0 0 0 -0.00398 2.79837 -0.05248 0 -2.72453 -0.16985 -1.4991 ALA_418 -4.1298 0.21906 3.75625 0.00139 0 -0.03537 -1.76092 0 0 0 0 0 0 -0.04683 0 -0.25824 0 1.32468 -0.27277 -1.20256 TYR_419 -8.95515 0.57356 5.05792 0.01788 0.23402 0.15046 -2.30077 0 0 0 -1.18296 0 0 0.00835 1.44068 -0.24238 0.00913 0.58223 -0.22314 -4.83017 TRP_420 -10.0911 0.57318 6.48655 0.02023 0.08599 0.08216 -3.06337 0 0 0 0 -0.70065 0 0.02053 1.29595 -0.22478 0 2.26099 -0.02398 -3.27831 LYS_421 -6.07167 0.39564 5.97255 0.00729 0.11718 -0.63453 -2.53987 0 0 0 0 0 0 0.06061 0.90083 -0.04779 0 -0.71458 -0.23433 -2.78868 ALA_422 -3.13007 0.13539 2.49847 0.00142 0 -0.17018 -1.14793 0 0 0 0 0 0 -0.04073 0 0.00524 0 1.32468 -0.31443 -0.83814 THR_423 -5.6318 0.51858 4.14765 0.00561 0.06768 0.21482 -1.9843 0 0 0 0 0 0 0.21615 0.26254 -0.39159 0 1.15175 -0.33961 -1.76252 HIS_424 -7.64546 1.10754 5.40724 0.00862 0.43488 -0.38381 -1.07783 0.01128 0 0 0 0 0 0.76141 1.2694 -0.74115 0 -0.30065 -0.38663 -1.53514 PRO_425 -2.89296 1.24454 1.87265 0.0022 0.03517 -0.24398 0.24786 0.09462 0 0 0 0 0 -0.06831 0.43453 -0.18254 0 -1.64321 5.2259 4.12647 PRO_426 -2.43336 1.22035 1.4861 0.00266 0.03741 -0.0897 -1.27393 0.07835 0 0 0 0 0 -0.12051 0.38607 -0.50452 0 -1.64321 5.21456 2.36026 SER_427 -2.82953 0.37497 2.60171 0.0036 0.03333 -0.21194 -0.09299 0 0 0 0 0 0 -0.01635 0.36108 0.37197 0 -0.28969 0.32151 0.62768 GLY_428 -1.16456 0.16757 1.56954 5e-05 0 -0.05665 -0.85989 0 0 0 0 0 0 -0.07845 0 0.23831 0 0.79816 0.49155 1.10562 ASN_429 -2.48598 0.37071 2.04444 0.00557 0.24174 -0.3293 0.81231 0 0 0 0 0 0 -0.03817 1.60676 0.27288 0 -1.34026 -0.12411 1.03659 LEU_430 -1.62198 0.65368 1.44446 0.02123 0.19907 -0.0349 0.36932 0.00528 0 0 0 0 0 0.08063 0.33576 -0.16507 0 1.66147 0.94102 3.88996 PRO_431 -2.58585 0.78333 1.31763 0.00352 0.11785 -0.24885 0.05867 0.07372 0 0 0 0 0 0.11566 0.10333 -0.63311 0 -1.64321 0.95682 -1.58049 ASN_432 -3.5374 0.3152 2.85098 0.00839 0.78573 -0.4154 0.17362 0.0004 0 0 0 0 0 -0.01085 1.84127 0.32268 0 -1.34026 1.15637 2.15073 PRO_433 -3.96169 0.40242 1.60162 0.00301 0.07431 -0.28485 1.10436 0.04124 0 0 0 0 0 -0.08204 0.0856 -0.69721 0 -1.64321 1.10764 -2.24878 LEU_434 -4.16708 0.24706 3.05597 0.01688 0.08931 -0.1282 -0.97313 0 0 0 0 0 0 0.0563 0.16811 0.01472 0 1.66147 -0.16091 -0.1195 LEU_435 -7.84731 1.05119 1.99022 0.02689 0.05225 -0.11334 -1.27963 0 0 0 0 0 0 0.05956 0.30069 1.03334 0 1.66147 4.95887 1.89421 SER_436 -4.27738 0.63902 3.90245 0.00269 0.06112 -0.20501 0.66556 0 0 0 0 0 0 -0.08525 0.12608 -0.36923 0 -0.28969 4.81501 4.98537 ARG_437 -2.47929 0.17406 2.94792 0.01202 0.34995 -0.18675 -1.21621 0 0 0 0 0 0 0.04718 1.82352 -0.05871 0 -0.09474 -0.39442 0.92453 THR_438 -2.91078 0.3344 2.46522 0.01139 0.06386 -0.12146 -0.57054 0 0 0 0 0 0 0.00959 0.68871 -0.29492 0 1.15175 0.04445 0.87167 LEU:CtermProteinFull_439 -2.46635 0.0642 3.09702 0.01939 0.52933 0.12655 -1.16606 0 0 0 0 0 0 0 0.09789 0 0 1.66147 0.27722 2.24067 #END_POSE_ENERGIES_TABLE S_0002_0001.pdb