Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
419274 | 2e9j RC | 10143 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -28.028 -4.103 4.431 1.00 0.00 A ATOM 2 CA GLY A 1 -29.202 -3.646 5.274 1.00 0.00 A ATOM 3 HT1 GLY A 1 -27.902 -2.313 6.283 1.00 0.00 A ATOM 4 HA2 GLY A 1 -29.609 -4.498 5.797 1.00 0.00 A ATOM 5 HA1 GLY A 1 -29.961 -3.240 4.622 1.00 0.00 A ATOM 6 N GLY A 1 -28.828 -2.634 6.244 1.00 0.00 A ATOM 7 O GLY A 1 -26.990 -3.442 4.390 1.00 0.00 A ATOM 8 C SER A 2 -27.643 -6.974 2.107 1.00 0.00 A ATOM 9 CA SER A 2 -27.133 -5.784 2.915 1.00 0.00 A ATOM 10 CB SER A 2 -25.938 -6.209 3.771 1.00 0.00 A ATOM 11 HN SER A 2 -29.041 -5.718 3.830 1.00 0.00 A ATOM 12 HA SER A 2 -26.818 -5.009 2.232 1.00 0.00 A ATOM 13 HB2 SER A 2 -26.290 -6.538 4.737 1.00 0.00 A ATOM 14 HB1 SER A 2 -25.418 -7.020 3.281 1.00 0.00 A ATOM 15 HG SER A 2 -25.429 -4.481 4.541 1.00 0.00 A ATOM 16 N SER A 2 -28.190 -5.237 3.757 1.00 0.00 A ATOM 17 O SER A 2 -28.675 -7.562 2.431 1.00 0.00 A ATOM 18 OG SER A 2 -25.035 -5.133 3.956 1.00 0.00 A ATOM 19 C SER A 3 -26.160 -8.794 -0.765 1.00 0.00 A ATOM 20 CA SER A 3 -27.291 -8.439 0.196 1.00 0.00 A ATOM 21 CB SER A 3 -28.557 -8.098 -0.592 1.00 0.00 A ATOM 22 HN SER A 3 -26.099 -6.815 0.847 1.00 0.00 A ATOM 23 HA SER A 3 -27.490 -9.291 0.829 1.00 0.00 A ATOM 24 HB2 SER A 3 -28.930 -8.989 -1.073 1.00 0.00 A ATOM 25 HB1 SER A 3 -29.306 -7.714 0.085 1.00 0.00 A ATOM 26 HG SER A 3 -28.244 -7.542 -2.444 1.00 0.00 A ATOM 27 N SER A 3 -26.912 -7.323 1.053 1.00 0.00 A ATOM 28 O SER A 3 -25.205 -8.036 -0.926 1.00 0.00 A ATOM 29 OG SER A 3 -28.293 -7.120 -1.583 1.00 0.00 A ATOM 30 C GLY A 4 -25.199 -11.901 -2.471 1.00 0.00 A ATOM 31 CA GLY A 4 -25.258 -10.392 -2.340 1.00 0.00 A ATOM 32 HN GLY A 4 -27.060 -10.520 -1.236 1.00 0.00 A ATOM 33 HA2 GLY A 4 -25.470 -9.965 -3.310 1.00 0.00 A ATOM 34 HA1 GLY A 4 -24.297 -10.034 -2.002 1.00 0.00 A ATOM 35 N GLY A 4 -26.277 -9.955 -1.403 1.00 0.00 A ATOM 36 O GLY A 4 -26.034 -12.506 -3.144 1.00 0.00 A ATOM 37 C SER A 5 -23.996 -14.449 -3.323 1.00 0.00 A ATOM 38 CA SER A 5 -24.041 -13.959 -1.879 1.00 0.00 A ATOM 39 CB SER A 5 -25.179 -14.652 -1.128 1.00 0.00 A ATOM 40 HN SER A 5 -23.575 -11.974 -1.307 1.00 0.00 A ATOM 41 HA SER A 5 -23.105 -14.201 -1.399 1.00 0.00 A ATOM 42 HB2 SER A 5 -26.084 -14.074 -1.236 1.00 0.00 A ATOM 43 HB1 SER A 5 -25.331 -15.639 -1.542 1.00 0.00 A ATOM 44 HG SER A 5 -24.238 -15.481 0.377 1.00 0.00 A ATOM 45 N SER A 5 -24.209 -12.511 -1.827 1.00 0.00 A ATOM 46 O SER A 5 -24.703 -15.386 -3.694 1.00 0.00 A ATOM 47 OG SER A 5 -24.879 -14.777 0.251 1.00 0.00 A ATOM 48 C SER A 6 -21.724 -14.939 -5.776 1.00 0.00 A ATOM 49 CA SER A 6 -23.023 -14.176 -5.537 1.00 0.00 A ATOM 50 CB SER A 6 -23.064 -12.926 -6.419 1.00 0.00 A ATOM 51 HN SER A 6 -22.622 -13.069 -3.777 1.00 0.00 A ATOM 52 HA SER A 6 -23.855 -14.815 -5.795 1.00 0.00 A ATOM 53 HB2 SER A 6 -23.706 -12.188 -5.964 1.00 0.00 A ATOM 54 HB1 SER A 6 -22.065 -12.525 -6.516 1.00 0.00 A ATOM 55 HG SER A 6 -23.406 -14.157 -7.904 1.00 0.00 A ATOM 56 N SER A 6 -23.159 -13.808 -4.133 1.00 0.00 A ATOM 57 O SER A 6 -20.774 -14.828 -5.002 1.00 0.00 A ATOM 58 OG SER A 6 -23.561 -13.230 -7.711 1.00 0.00 A ATOM 59 C GLY A 7 -20.617 -17.934 -6.744 1.00 0.00 A ATOM 60 CA GLY A 7 -20.504 -16.486 -7.178 1.00 0.00 A ATOM 61 HN GLY A 7 -22.478 -15.765 -7.437 1.00 0.00 A ATOM 62 HA2 GLY A 7 -20.345 -16.452 -8.245 1.00 0.00 A ATOM 63 HA1 GLY A 7 -19.653 -16.040 -6.683 1.00 0.00 A ATOM 64 N GLY A 7 -21.690 -15.715 -6.855 1.00 0.00 A ATOM 65 O GLY A 7 -20.803 -18.221 -5.561 1.00 0.00 A ATOM 66 C ARG A 8 -19.481 -21.044 -8.106 1.00 0.00 A ATOM 67 CA ARG A 8 -20.601 -20.273 -7.413 1.00 0.00 A ATOM 68 CB ARG A 8 -21.960 -20.817 -7.859 1.00 0.00 A ATOM 69 CD ARG A 8 -24.426 -20.761 -7.380 1.00 0.00 A ATOM 70 CG ARG A 8 -23.029 -20.744 -6.781 1.00 0.00 A ATOM 71 CZ ARG A 8 -25.690 -19.110 -6.069 1.00 0.00 A ATOM 72 HN ARG A 8 -20.359 -18.556 -8.627 1.00 0.00 A ATOM 73 HA ARG A 8 -20.505 -20.403 -6.346 1.00 0.00 A ATOM 74 HB2 ARG A 8 -22.300 -20.248 -8.712 1.00 0.00 A ATOM 75 HB1 ARG A 8 -21.843 -21.850 -8.150 1.00 0.00 A ATOM 76 HD2 ARG A 8 -24.455 -20.075 -8.213 1.00 0.00 A ATOM 77 HD1 ARG A 8 -24.641 -21.760 -7.730 1.00 0.00 A ATOM 78 HE ARG A 8 -25.968 -21.083 -5.988 1.00 0.00 A ATOM 79 HG2 ARG A 8 -22.921 -21.593 -6.122 1.00 0.00 A ATOM 80 HG1 ARG A 8 -22.898 -19.831 -6.220 1.00 0.00 A ATOM 81 HH11 ARG A 8 -24.286 -18.329 -7.294 1.00 0.00 A ATOM 82 HH12 ARG A 8 -25.184 -17.175 -6.364 1.00 0.00 A ATOM 83 HH21 ARG A 8 -27.157 -19.574 -4.758 1.00 0.00 A ATOM 84 HH22 ARG A 8 -26.816 -17.885 -4.921 1.00 0.00 A ATOM 85 N ARG A 8 -20.507 -18.848 -7.702 1.00 0.00 A ATOM 86 NE ARG A 8 -25.444 -20.370 -6.408 1.00 0.00 A ATOM 87 NH1 ARG A 8 -24.996 -18.124 -6.620 1.00 0.00 A ATOM 88 NH2 ARG A 8 -26.632 -18.834 -5.176 1.00 0.00 A ATOM 89 O ARG A 8 -18.664 -20.463 -8.821 1.00 0.00 A ATOM 90 C SER A 9 -18.902 -24.652 -8.568 1.00 0.00 A ATOM 91 CA SER A 9 -18.426 -23.204 -8.487 1.00 0.00 A ATOM 92 CB SER A 9 -17.130 -23.126 -7.678 1.00 0.00 A ATOM 93 HN SER A 9 -20.127 -22.759 -7.308 1.00 0.00 A ATOM 94 HA SER A 9 -18.239 -22.842 -9.487 1.00 0.00 A ATOM 95 HB2 SER A 9 -16.341 -23.627 -8.218 1.00 0.00 A ATOM 96 HB1 SER A 9 -16.863 -22.090 -7.530 1.00 0.00 A ATOM 97 HG SER A 9 -16.507 -24.281 -6.223 1.00 0.00 A ATOM 98 N SER A 9 -19.449 -22.355 -7.888 1.00 0.00 A ATOM 99 O SER A 9 -19.402 -25.223 -7.599 1.00 0.00 A ATOM 100 OG SER A 9 -17.281 -23.745 -6.412 1.00 0.00 A ATOM 101 C PRO A 10 -18.265 -27.646 -9.250 1.00 0.00 A ATOM 102 CA PRO A 10 -19.149 -26.648 -9.991 1.00 0.00 A ATOM 103 CB PRO A 10 -18.987 -26.811 -11.505 1.00 0.00 A ATOM 104 CD PRO A 10 -18.155 -24.639 -10.952 1.00 0.00 A ATOM 105 CG PRO A 10 -17.960 -25.801 -11.886 1.00 0.00 A ATOM 106 HA PRO A 10 -20.182 -26.812 -9.718 1.00 0.00 A ATOM 107 HB2 PRO A 10 -18.657 -27.816 -11.728 1.00 0.00 A ATOM 108 HB1 PRO A 10 -19.930 -26.619 -11.994 1.00 0.00 A ATOM 109 HD2 PRO A 10 -17.206 -24.178 -10.721 1.00 0.00 A ATOM 110 HD1 PRO A 10 -18.833 -23.917 -11.384 1.00 0.00 A ATOM 111 HG2 PRO A 10 -16.972 -26.218 -11.765 1.00 0.00 A ATOM 112 HG1 PRO A 10 -18.115 -25.490 -12.909 1.00 0.00 A ATOM 113 N PRO A 10 -18.743 -25.260 -9.753 1.00 0.00 A ATOM 114 O PRO A 10 -18.694 -28.756 -8.935 1.00 0.00 A ATOM 115 C PHE A 11 -15.035 -27.271 -7.538 1.00 0.00 A ATOM 116 CA PHE A 11 -16.084 -28.102 -8.271 1.00 0.00 A ATOM 117 CB PHE A 11 -15.400 -29.056 -9.253 1.00 0.00 A ATOM 118 CD1 PHE A 11 -16.926 -29.463 -11.203 1.00 0.00 A ATOM 119 CD2 PHE A 11 -16.702 -31.179 -9.562 1.00 0.00 A ATOM 120 CE1 PHE A 11 -17.812 -30.253 -11.911 1.00 0.00 A ATOM 121 CE2 PHE A 11 -17.587 -31.973 -10.266 1.00 0.00 A ATOM 122 CG PHE A 11 -16.362 -29.916 -10.021 1.00 0.00 A ATOM 123 CZ PHE A 11 -18.142 -31.510 -11.443 1.00 0.00 A ATOM 124 HN PHE A 11 -16.746 -26.346 -9.252 1.00 0.00 A ATOM 125 HA PHE A 11 -16.638 -28.680 -7.548 1.00 0.00 A ATOM 126 HB2 PHE A 11 -14.830 -28.479 -9.966 1.00 0.00 A ATOM 127 HB1 PHE A 11 -14.734 -29.706 -8.707 1.00 0.00 A ATOM 128 HD1 PHE A 11 -16.668 -28.481 -11.571 1.00 0.00 A ATOM 129 HD2 PHE A 11 -16.268 -31.542 -8.641 1.00 0.00 A ATOM 130 HE1 PHE A 11 -18.244 -29.889 -12.831 1.00 0.00 A ATOM 131 HE2 PHE A 11 -17.843 -32.955 -9.897 1.00 0.00 A ATOM 132 HZ PHE A 11 -18.834 -32.129 -11.994 1.00 0.00 A ATOM 133 N PHE A 11 -17.029 -27.243 -8.975 1.00 0.00 A ATOM 134 O PHE A 11 -14.276 -26.523 -8.154 1.00 0.00 A ATOM 135 C LYS A 12 -13.925 -27.294 -4.009 1.00 0.00 A ATOM 136 CA LYS A 12 -14.045 -26.671 -5.396 1.00 0.00 A ATOM 137 CB LYS A 12 -14.469 -25.206 -5.275 1.00 0.00 A ATOM 138 CD LYS A 12 -13.904 -22.890 -4.483 1.00 0.00 A ATOM 139 CE LYS A 12 -14.979 -22.631 -3.439 1.00 0.00 A ATOM 140 CG LYS A 12 -13.483 -24.350 -4.499 1.00 0.00 A ATOM 141 HN LYS A 12 -15.631 -28.020 -5.782 1.00 0.00 A ATOM 142 HA LYS A 12 -13.083 -26.719 -5.884 1.00 0.00 A ATOM 143 HB2 LYS A 12 -14.573 -24.790 -6.266 1.00 0.00 A ATOM 144 HB1 LYS A 12 -15.425 -25.161 -4.773 1.00 0.00 A ATOM 145 HD2 LYS A 12 -13.044 -22.278 -4.257 1.00 0.00 A ATOM 146 HD1 LYS A 12 -14.290 -22.625 -5.458 1.00 0.00 A ATOM 147 HE2 LYS A 12 -15.802 -23.308 -3.612 1.00 0.00 A ATOM 148 HE1 LYS A 12 -14.562 -22.815 -2.459 1.00 0.00 A ATOM 149 HG2 LYS A 12 -13.431 -24.709 -3.482 1.00 0.00 A ATOM 150 HG1 LYS A 12 -12.510 -24.429 -4.962 1.00 0.00 A ATOM 151 HZ1 LYS A 12 -15.753 -20.909 -2.545 1.00 0.00 A ATOM 152 HZ2 LYS A 12 -16.316 -21.176 -4.117 1.00 0.00 A ATOM 153 HZ3 LYS A 12 -14.745 -20.600 -3.868 1.00 0.00 A ATOM 154 N LYS A 12 -15.000 -27.408 -6.216 1.00 0.00 A ATOM 155 NZ LYS A 12 -15.483 -21.231 -3.496 1.00 0.00 A ATOM 156 O LYS A 12 -14.929 -27.563 -3.350 1.00 0.00 A ATOM 157 C VAL A 13 -12.335 -27.031 -1.186 1.00 0.00 A ATOM 158 CA VAL A 13 -12.440 -28.108 -2.261 1.00 0.00 A ATOM 159 CB VAL A 13 -11.147 -28.946 -2.260 1.00 0.00 A ATOM 160 CG1 VAL A 13 -11.260 -30.102 -3.241 1.00 0.00 A ATOM 161 CG2 VAL A 13 -9.946 -28.072 -2.589 1.00 0.00 A ATOM 162 HN VAL A 13 -11.930 -27.283 -4.142 1.00 0.00 A ATOM 163 HA VAL A 13 -13.267 -28.760 -2.024 1.00 0.00 A ATOM 164 HB VAL A 13 -11.008 -29.355 -1.270 1.00 0.00 A ATOM 165 HG11 VAL A 13 -11.255 -29.719 -4.251 1.00 0.00 A ATOM 166 HG12 VAL A 13 -10.425 -30.773 -3.105 1.00 0.00 A ATOM 167 HG13 VAL A 13 -12.183 -30.635 -3.064 1.00 0.00 A ATOM 168 HG21 VAL A 13 -9.992 -27.164 -2.007 1.00 0.00 A ATOM 169 HG22 VAL A 13 -9.037 -28.605 -2.352 1.00 0.00 A ATOM 170 HG23 VAL A 13 -9.956 -27.827 -3.641 1.00 0.00 A ATOM 171 N VAL A 13 -12.690 -27.519 -3.571 1.00 0.00 A ATOM 172 O VAL A 13 -12.336 -25.837 -1.485 1.00 0.00 A ATOM 173 C LYS A 14 -10.738 -26.577 1.796 1.00 0.00 A ATOM 174 CA LYS A 14 -12.137 -26.537 1.189 1.00 0.00 A ATOM 175 CB LYS A 14 -13.177 -26.876 2.259 1.00 0.00 A ATOM 176 CD LYS A 14 -15.263 -26.811 0.860 1.00 0.00 A ATOM 177 CE LYS A 14 -15.983 -28.090 1.258 1.00 0.00 A ATOM 178 CG LYS A 14 -14.520 -26.201 2.037 1.00 0.00 A ATOM 179 HN LYS A 14 -12.248 -28.427 0.243 1.00 0.00 A ATOM 180 HA LYS A 14 -12.327 -25.541 0.817 1.00 0.00 A ATOM 181 HB2 LYS A 14 -13.332 -27.945 2.267 1.00 0.00 A ATOM 182 HB1 LYS A 14 -12.798 -26.569 3.223 1.00 0.00 A ATOM 183 HD2 LYS A 14 -15.991 -26.100 0.498 1.00 0.00 A ATOM 184 HD1 LYS A 14 -14.555 -27.036 0.076 1.00 0.00 A ATOM 185 HE2 LYS A 14 -15.271 -28.902 1.262 1.00 0.00 A ATOM 186 HE1 LYS A 14 -16.391 -27.965 2.250 1.00 0.00 A ATOM 187 HG2 LYS A 14 -15.121 -26.315 2.927 1.00 0.00 A ATOM 188 HG1 LYS A 14 -14.356 -25.151 1.843 1.00 0.00 A ATOM 189 HZ1 LYS A 14 -17.121 -27.723 -0.455 1.00 0.00 A ATOM 190 HZ2 LYS A 14 -18.000 -28.407 0.818 1.00 0.00 A ATOM 191 HZ3 LYS A 14 -16.942 -29.366 -0.090 1.00 0.00 A ATOM 192 N LYS A 14 -12.244 -27.462 0.068 1.00 0.00 A ATOM 193 NZ LYS A 14 -17.089 -28.420 0.317 1.00 0.00 A ATOM 194 O LYS A 14 -10.579 -26.566 3.016 1.00 0.00 A ATOM 195 C VAL A 15 -7.841 -25.266 1.749 1.00 0.00 A ATOM 196 CA VAL A 15 -8.340 -26.660 1.386 1.00 0.00 A ATOM 197 CB VAL A 15 -7.416 -27.260 0.310 1.00 0.00 A ATOM 198 CG1 VAL A 15 -7.777 -28.714 0.046 1.00 0.00 A ATOM 199 CG2 VAL A 15 -7.489 -26.443 -0.971 1.00 0.00 A ATOM 200 HN VAL A 15 -9.916 -26.628 -0.026 1.00 0.00 A ATOM 201 HA VAL A 15 -8.291 -27.289 2.263 1.00 0.00 A ATOM 202 HB VAL A 15 -6.400 -27.226 0.676 1.00 0.00 A ATOM 203 HG11 VAL A 15 -8.835 -28.857 0.212 1.00 0.00 A ATOM 204 HG12 VAL A 15 -7.534 -28.966 -0.976 1.00 0.00 A ATOM 205 HG13 VAL A 15 -7.219 -29.351 0.716 1.00 0.00 A ATOM 206 HG21 VAL A 15 -7.483 -27.107 -1.822 1.00 0.00 A ATOM 207 HG22 VAL A 15 -8.400 -25.861 -0.976 1.00 0.00 A ATOM 208 HG23 VAL A 15 -6.639 -25.780 -1.025 1.00 0.00 A ATOM 209 N VAL A 15 -9.726 -26.621 0.935 1.00 0.00 A ATOM 210 O VAL A 15 -8.549 -24.274 1.568 1.00 0.00 A ATOM 211 C LEU A 16 -5.339 -23.255 1.459 1.00 0.00 A ATOM 212 CA LEU A 16 -6.021 -23.922 2.649 1.00 0.00 A ATOM 213 CB LEU A 16 -5.011 -24.132 3.779 1.00 0.00 A ATOM 214 CD1 LEU A 16 -2.693 -24.104 2.825 1.00 0.00 A ATOM 215 CD2 LEU A 16 -3.265 -25.695 4.668 1.00 0.00 A ATOM 216 CG LEU A 16 -3.782 -24.974 3.432 1.00 0.00 A ATOM 217 HN LEU A 16 -6.101 -26.020 2.381 1.00 0.00 A ATOM 218 HA LEU A 16 -6.814 -23.280 3.001 1.00 0.00 A ATOM 219 HB2 LEU A 16 -4.667 -23.161 4.099 1.00 0.00 A ATOM 220 HB1 LEU A 16 -5.526 -24.617 4.596 1.00 0.00 A ATOM 221 HD11 LEU A 16 -1.958 -23.868 3.580 1.00 0.00 A ATOM 222 HD12 LEU A 16 -3.130 -23.190 2.450 1.00 0.00 A ATOM 223 HD13 LEU A 16 -2.218 -24.635 2.014 1.00 0.00 A ATOM 224 HD21 LEU A 16 -2.449 -26.346 4.389 1.00 0.00 A ATOM 225 HD22 LEU A 16 -4.061 -26.282 5.103 1.00 0.00 A ATOM 226 HD23 LEU A 16 -2.916 -24.970 5.389 1.00 0.00 A ATOM 227 HG LEU A 16 -4.060 -25.720 2.700 1.00 0.00 A ATOM 228 N LEU A 16 -6.617 -25.196 2.261 1.00 0.00 A ATOM 229 O LEU A 16 -4.721 -23.910 0.619 1.00 0.00 A ATOM 230 C PRO A 17 -3.327 -21.101 0.389 1.00 0.00 A ATOM 231 CA PRO A 17 -4.849 -21.135 0.304 1.00 0.00 A ATOM 232 CB PRO A 17 -5.428 -19.734 0.518 1.00 0.00 A ATOM 233 CD PRO A 17 -6.173 -21.076 2.351 1.00 0.00 A ATOM 234 CG PRO A 17 -5.762 -19.681 1.969 1.00 0.00 A ATOM 235 HA PRO A 17 -5.145 -21.504 -0.668 1.00 0.00 A ATOM 236 HB2 PRO A 17 -4.688 -18.992 0.254 1.00 0.00 A ATOM 237 HB1 PRO A 17 -6.308 -19.607 -0.095 1.00 0.00 A ATOM 238 HD2 PRO A 17 -5.864 -21.296 3.362 1.00 0.00 A ATOM 239 HD1 PRO A 17 -7.241 -21.197 2.246 1.00 0.00 A ATOM 240 HG2 PRO A 17 -4.894 -19.377 2.534 1.00 0.00 A ATOM 241 HG1 PRO A 17 -6.578 -18.992 2.132 1.00 0.00 A ATOM 242 N PRO A 17 -5.451 -21.921 1.385 1.00 0.00 A ATOM 243 O PRO A 17 -2.752 -21.228 1.471 1.00 0.00 A ATOM 244 C THR A 18 -0.695 -19.571 -0.231 1.00 0.00 A ATOM 245 CA THR A 18 -1.222 -20.878 -0.812 1.00 0.00 A ATOM 246 CB THR A 18 -0.708 -21.030 -2.256 1.00 0.00 A ATOM 247 CG2 THR A 18 0.810 -20.946 -2.302 1.00 0.00 A ATOM 248 HN THR A 18 -3.191 -20.833 -1.587 1.00 0.00 A ATOM 249 HA THR A 18 -0.838 -21.702 -0.227 1.00 0.00 A ATOM 250 HB THR A 18 -1.116 -20.227 -2.853 1.00 0.00 A ATOM 251 HG1 THR A 18 -1.249 -22.919 -2.090 1.00 0.00 A ATOM 252 HG21 THR A 18 1.201 -20.940 -1.295 1.00 0.00 A ATOM 253 HG22 THR A 18 1.106 -20.039 -2.809 1.00 0.00 A ATOM 254 HG23 THR A 18 1.201 -21.800 -2.834 1.00 0.00 A ATOM 255 N THR A 18 -2.677 -20.928 -0.758 1.00 0.00 A ATOM 256 O THR A 18 0.403 -19.526 0.324 1.00 0.00 A ATOM 257 OG1 THR A 18 -1.138 -22.282 -2.801 1.00 0.00 A ATOM 258 C TYR A 19 -1.454 -17.063 1.624 1.00 0.00 A ATOM 259 CA TYR A 19 -1.095 -17.201 0.148 1.00 0.00 A ATOM 260 CB TYR A 19 -1.774 -16.094 -0.659 1.00 0.00 A ATOM 261 CD1 TYR A 19 -4.223 -16.708 -0.623 1.00 0.00 A ATOM 262 CD2 TYR A 19 -3.544 -14.724 0.510 1.00 0.00 A ATOM 263 CE1 TYR A 19 -5.533 -16.478 -0.252 1.00 0.00 A ATOM 264 CE2 TYR A 19 -4.852 -14.486 0.887 1.00 0.00 A ATOM 265 CG TYR A 19 -3.206 -15.837 -0.250 1.00 0.00 A ATOM 266 CZ TYR A 19 -5.842 -15.366 0.504 1.00 0.00 A ATOM 267 HN TYR A 19 -2.347 -18.609 -0.815 1.00 0.00 A ATOM 268 HA TYR A 19 -0.024 -17.107 0.039 1.00 0.00 A ATOM 269 HB2 TYR A 19 -1.223 -15.174 -0.531 1.00 0.00 A ATOM 270 HB1 TYR A 19 -1.771 -16.366 -1.705 1.00 0.00 A ATOM 271 HD1 TYR A 19 -3.977 -17.578 -1.215 1.00 0.00 A ATOM 272 HD2 TYR A 19 -2.765 -14.037 0.808 1.00 0.00 A ATOM 273 HE1 TYR A 19 -6.310 -17.166 -0.551 1.00 0.00 A ATOM 274 HE2 TYR A 19 -5.094 -13.616 1.478 1.00 0.00 A ATOM 275 HH TYR A 19 -7.391 -14.234 0.639 1.00 0.00 A ATOM 276 N TYR A 19 -1.483 -18.510 -0.363 1.00 0.00 A ATOM 277 O TYR A 19 -2.102 -17.937 2.201 1.00 0.00 A ATOM 278 OH TYR A 19 -7.146 -15.132 0.876 1.00 0.00 A ATOM 279 C ASP A 20 -0.957 -14.267 4.009 1.00 0.00 A ATOM 280 CA ASP A 20 -1.306 -15.705 3.638 1.00 0.00 A ATOM 281 CB ASP A 20 -0.520 -16.678 4.519 1.00 0.00 A ATOM 282 CG ASP A 20 -1.264 -17.977 4.754 1.00 0.00 A ATOM 283 HN ASP A 20 -0.516 -15.301 1.716 1.00 0.00 A ATOM 284 HA ASP A 20 -2.362 -15.859 3.801 1.00 0.00 A ATOM 285 HB2 ASP A 20 0.422 -16.906 4.041 1.00 0.00 A ATOM 286 HB1 ASP A 20 -0.330 -16.213 5.475 1.00 0.00 A ATOM 287 N ASP A 20 -1.028 -15.960 2.229 1.00 0.00 A ATOM 288 O ASP A 20 0.216 -13.910 4.115 1.00 0.00 A ATOM 289 OD1 ASP A 20 -2.449 -17.919 5.143 1.00 0.00 A ATOM 290 OD2 ASP A 20 -0.662 -19.052 4.550 1.00 0.00 A ATOM 291 C ALA A 21 -0.887 -11.918 5.791 1.00 0.00 A ATOM 292 CA ALA A 21 -1.785 -12.048 4.565 1.00 0.00 A ATOM 293 CB ALA A 21 -3.125 -11.372 4.815 1.00 0.00 A ATOM 294 HN ALA A 21 -2.895 -13.789 4.106 1.00 0.00 A ATOM 295 HA ALA A 21 -1.310 -11.552 3.730 1.00 0.00 A ATOM 296 HB1 ALA A 21 -3.198 -11.095 5.857 1.00 0.00 A ATOM 297 HB2 ALA A 21 -3.203 -10.488 4.201 1.00 0.00 A ATOM 298 HB3 ALA A 21 -3.924 -12.055 4.567 1.00 0.00 A ATOM 299 N ALA A 21 -1.983 -13.446 4.205 1.00 0.00 A ATOM 300 O ALA A 21 0.034 -11.103 5.814 1.00 0.00 A ATOM 301 C SER A 22 1.111 -12.731 7.737 1.00 0.00 A ATOM 302 CA SER A 22 -0.384 -12.700 8.040 1.00 0.00 A ATOM 303 CB SER A 22 -0.760 -13.884 8.933 1.00 0.00 A ATOM 304 HN SER A 22 -1.911 -13.356 6.730 1.00 0.00 A ATOM 305 HA SER A 22 -0.615 -11.781 8.558 1.00 0.00 A ATOM 306 HB2 SER A 22 -0.327 -13.745 9.912 1.00 0.00 A ATOM 307 HB1 SER A 22 -1.835 -13.938 9.020 1.00 0.00 A ATOM 308 HG SER A 22 -0.650 -15.839 8.886 1.00 0.00 A ATOM 309 N SER A 22 -1.164 -12.727 6.808 1.00 0.00 A ATOM 310 O SER A 22 1.919 -12.167 8.476 1.00 0.00 A ATOM 311 OG SER A 22 -0.282 -15.103 8.392 1.00 0.00 A ATOM 312 C LYS A 23 3.262 -12.346 5.327 1.00 0.00 A ATOM 313 CA LYS A 23 2.871 -13.502 6.242 1.00 0.00 A ATOM 314 CB LYS A 23 3.118 -14.834 5.530 1.00 0.00 A ATOM 315 CD LYS A 23 4.550 -16.028 7.214 1.00 0.00 A ATOM 316 CE LYS A 23 4.723 -17.298 8.032 1.00 0.00 A ATOM 317 CG LYS A 23 3.221 -16.019 6.476 1.00 0.00 A ATOM 318 HN LYS A 23 0.783 -13.826 6.097 1.00 0.00 A ATOM 319 HA LYS A 23 3.478 -13.462 7.133 1.00 0.00 A ATOM 320 HB2 LYS A 23 2.304 -15.019 4.844 1.00 0.00 A ATOM 321 HB1 LYS A 23 4.040 -14.765 4.972 1.00 0.00 A ATOM 322 HD2 LYS A 23 5.352 -15.965 6.494 1.00 0.00 A ATOM 323 HD1 LYS A 23 4.590 -15.175 7.876 1.00 0.00 A ATOM 324 HE2 LYS A 23 4.323 -18.130 7.472 1.00 0.00 A ATOM 325 HE1 LYS A 23 5.777 -17.457 8.207 1.00 0.00 A ATOM 326 HG2 LYS A 23 2.421 -15.962 7.199 1.00 0.00 A ATOM 327 HG1 LYS A 23 3.130 -16.932 5.906 1.00 0.00 A ATOM 328 HZ1 LYS A 23 4.629 -16.741 10.043 1.00 0.00 A ATOM 329 HZ2 LYS A 23 3.793 -18.168 9.688 1.00 0.00 A ATOM 330 HZ3 LYS A 23 3.140 -16.673 9.242 1.00 0.00 A ATOM 331 N LYS A 23 1.473 -13.396 6.645 1.00 0.00 A ATOM 332 NZ LYS A 23 4.022 -17.214 9.343 1.00 0.00 A ATOM 333 O LYS A 23 4.126 -12.490 4.462 1.00 0.00 A ATOM 334 C VAL A 24 3.483 -8.894 5.576 1.00 0.00 A ATOM 335 CA VAL A 24 2.905 -10.015 4.721 1.00 0.00 A ATOM 336 CB VAL A 24 1.638 -9.503 4.010 1.00 0.00 A ATOM 337 CG1 VAL A 24 1.912 -8.175 3.321 1.00 0.00 A ATOM 338 CG2 VAL A 24 1.131 -10.536 3.014 1.00 0.00 A ATOM 339 HN VAL A 24 1.943 -11.144 6.231 1.00 0.00 A ATOM 340 HA VAL A 24 3.628 -10.290 3.967 1.00 0.00 A ATOM 341 HB VAL A 24 0.871 -9.346 4.755 1.00 0.00 A ATOM 342 HG11 VAL A 24 2.592 -8.331 2.497 1.00 0.00 A ATOM 343 HG12 VAL A 24 0.984 -7.763 2.952 1.00 0.00 A ATOM 344 HG13 VAL A 24 2.355 -7.488 4.027 1.00 0.00 A ATOM 345 HG21 VAL A 24 0.399 -10.079 2.365 1.00 0.00 A ATOM 346 HG22 VAL A 24 1.958 -10.901 2.423 1.00 0.00 A ATOM 347 HG23 VAL A 24 0.679 -11.358 3.547 1.00 0.00 A ATOM 348 N VAL A 24 2.622 -11.197 5.526 1.00 0.00 A ATOM 349 O VAL A 24 2.936 -8.552 6.625 1.00 0.00 A ATOM 350 C THR A 25 5.735 -6.156 4.889 1.00 0.00 A ATOM 351 CA THR A 25 5.248 -7.239 5.844 1.00 0.00 A ATOM 352 CB THR A 25 6.442 -7.755 6.669 1.00 0.00 A ATOM 353 CG2 THR A 25 5.972 -8.681 7.780 1.00 0.00 A ATOM 354 HN THR A 25 4.982 -8.639 4.279 1.00 0.00 A ATOM 355 HA THR A 25 4.527 -6.809 6.524 1.00 0.00 A ATOM 356 HB THR A 25 6.945 -6.909 7.114 1.00 0.00 A ATOM 357 HG1 THR A 25 7.831 -9.114 6.329 1.00 0.00 A ATOM 358 HG21 THR A 25 6.760 -9.379 8.025 1.00 0.00 A ATOM 359 HG22 THR A 25 5.099 -9.225 7.451 1.00 0.00 A ATOM 360 HG23 THR A 25 5.725 -8.098 8.654 1.00 0.00 A ATOM 361 N THR A 25 4.594 -8.322 5.121 1.00 0.00 A ATOM 362 O THR A 25 5.922 -6.403 3.698 1.00 0.00 A ATOM 363 OG1 THR A 25 7.361 -8.450 5.819 1.00 0.00 A ATOM 364 C ALA A 26 7.448 -3.012 5.368 1.00 0.00 A ATOM 365 CA ALA A 26 6.408 -3.834 4.613 1.00 0.00 A ATOM 366 CB ALA A 26 5.237 -2.955 4.200 1.00 0.00 A ATOM 367 HN ALA A 26 5.773 -4.819 6.375 1.00 0.00 A ATOM 368 HA ALA A 26 6.860 -4.233 3.717 1.00 0.00 A ATOM 369 HB1 ALA A 26 5.562 -1.926 4.145 1.00 0.00 A ATOM 370 HB2 ALA A 26 4.873 -3.270 3.234 1.00 0.00 A ATOM 371 HB3 ALA A 26 4.446 -3.044 4.930 1.00 0.00 A ATOM 372 N ALA A 26 5.940 -4.954 5.419 1.00 0.00 A ATOM 373 O ALA A 26 7.384 -2.884 6.590 1.00 0.00 A ATOM 374 C SER A 27 9.916 -0.552 4.277 1.00 0.00 A ATOM 375 CA SER A 27 9.463 -1.653 5.231 1.00 0.00 A ATOM 376 CB SER A 27 10.653 -2.536 5.611 1.00 0.00 A ATOM 377 HN SER A 27 8.403 -2.598 3.660 1.00 0.00 A ATOM 378 HA SER A 27 9.065 -1.196 6.125 1.00 0.00 A ATOM 379 HB2 SER A 27 10.835 -3.250 4.822 1.00 0.00 A ATOM 380 HB1 SER A 27 11.529 -1.917 5.745 1.00 0.00 A ATOM 381 HG SER A 27 11.044 -3.947 6.912 1.00 0.00 A ATOM 382 N SER A 27 8.406 -2.458 4.631 1.00 0.00 A ATOM 383 O SER A 27 9.842 -0.703 3.058 1.00 0.00 A ATOM 384 OG SER A 27 10.402 -3.240 6.815 1.00 0.00 A ATOM 385 C GLY A 28 10.472 3.012 4.620 1.00 0.00 A ATOM 386 CA GLY A 28 10.843 1.667 4.027 1.00 0.00 A ATOM 387 HN GLY A 28 10.420 0.621 5.819 1.00 0.00 A ATOM 388 HA2 GLY A 28 11.917 1.611 3.932 1.00 0.00 A ATOM 389 HA1 GLY A 28 10.400 1.585 3.045 1.00 0.00 A ATOM 390 N GLY A 28 10.385 0.556 4.841 1.00 0.00 A ATOM 391 O GLY A 28 9.952 3.102 5.732 1.00 0.00 A ATOM 392 C PRO A 29 8.946 5.738 4.343 1.00 0.00 A ATOM 393 CA PRO A 29 10.445 5.456 4.306 1.00 0.00 A ATOM 394 CB PRO A 29 11.126 6.325 3.246 1.00 0.00 A ATOM 395 CD PRO A 29 11.363 4.056 2.533 1.00 0.00 A ATOM 396 CG PRO A 29 11.189 5.463 2.033 1.00 0.00 A ATOM 397 HA PRO A 29 10.873 5.664 5.275 1.00 0.00 A ATOM 398 HB2 PRO A 29 10.535 7.213 3.071 1.00 0.00 A ATOM 399 HB1 PRO A 29 12.113 6.603 3.584 1.00 0.00 A ATOM 400 HD2 PRO A 29 10.850 3.360 1.886 1.00 0.00 A ATOM 401 HD1 PRO A 29 12.412 3.807 2.601 1.00 0.00 A ATOM 402 HG2 PRO A 29 10.271 5.551 1.472 1.00 0.00 A ATOM 403 HG1 PRO A 29 12.032 5.751 1.422 1.00 0.00 A ATOM 404 N PRO A 29 10.744 4.089 3.868 1.00 0.00 A ATOM 405 O PRO A 29 8.461 6.453 5.218 1.00 0.00 A ATOM 406 C GLY A 30 6.093 5.011 4.630 1.00 0.00 A ATOM 407 CA GLY A 30 6.782 5.372 3.329 1.00 0.00 A ATOM 408 HN GLY A 30 8.659 4.609 2.715 1.00 0.00 A ATOM 409 HA2 GLY A 30 6.584 6.409 3.105 1.00 0.00 A ATOM 410 HA1 GLY A 30 6.375 4.759 2.538 1.00 0.00 A ATOM 411 N GLY A 30 8.218 5.169 3.387 1.00 0.00 A ATOM 412 O GLY A 30 5.018 5.528 4.936 1.00 0.00 A ATOM 413 C LEU A 31 7.102 4.003 7.821 1.00 0.00 A ATOM 414 CA LEU A 31 6.149 3.688 6.672 1.00 0.00 A ATOM 415 CB LEU A 31 5.851 2.188 6.639 1.00 0.00 A ATOM 416 CD1 LEU A 31 5.273 0.208 5.215 1.00 0.00 A ATOM 417 CD2 LEU A 31 3.554 1.971 5.657 1.00 0.00 A ATOM 418 CG LEU A 31 5.035 1.692 5.444 1.00 0.00 A ATOM 419 HN LEU A 31 7.565 3.742 5.100 1.00 0.00 A ATOM 420 HA LEU A 31 5.226 4.227 6.827 1.00 0.00 A ATOM 421 HB2 LEU A 31 6.793 1.663 6.636 1.00 0.00 A ATOM 422 HB1 LEU A 31 5.305 1.940 7.539 1.00 0.00 A ATOM 423 HD11 LEU A 31 5.263 -0.309 6.162 1.00 0.00 A ATOM 424 HD12 LEU A 31 6.231 0.067 4.737 1.00 0.00 A ATOM 425 HD13 LEU A 31 4.493 -0.187 4.580 1.00 0.00 A ATOM 426 HD21 LEU A 31 3.035 1.897 4.713 1.00 0.00 A ATOM 427 HD22 LEU A 31 3.429 2.965 6.060 1.00 0.00 A ATOM 428 HD23 LEU A 31 3.148 1.247 6.349 1.00 0.00 A ATOM 429 HG LEU A 31 5.351 2.222 4.556 1.00 0.00 A ATOM 430 N LEU A 31 6.711 4.120 5.397 1.00 0.00 A ATOM 431 O LEU A 31 7.042 3.377 8.880 1.00 0.00 A ATOM 432 C SER A 32 8.240 5.963 9.842 1.00 0.00 A ATOM 433 CA SER A 32 8.945 5.376 8.623 1.00 0.00 A ATOM 434 CB SER A 32 9.931 6.395 8.049 1.00 0.00 A ATOM 435 HN SER A 32 7.977 5.440 6.741 1.00 0.00 A ATOM 436 HA SER A 32 9.488 4.494 8.926 1.00 0.00 A ATOM 437 HB2 SER A 32 10.468 5.949 7.226 1.00 0.00 A ATOM 438 HB1 SER A 32 9.386 7.260 7.697 1.00 0.00 A ATOM 439 HG SER A 32 10.486 7.526 9.549 1.00 0.00 A ATOM 440 N SER A 32 7.978 4.978 7.606 1.00 0.00 A ATOM 441 O SER A 32 7.443 6.893 9.723 1.00 0.00 A ATOM 442 OG SER A 32 10.864 6.811 9.031 1.00 0.00 A ATOM 443 C SER A 33 8.527 7.219 12.680 1.00 0.00 A ATOM 444 CA SER A 33 7.935 5.879 12.255 1.00 0.00 A ATOM 445 CB SER A 33 8.135 4.845 13.365 1.00 0.00 A ATOM 446 HN SER A 33 9.185 4.674 11.043 1.00 0.00 A ATOM 447 HA SER A 33 6.877 6.006 12.080 1.00 0.00 A ATOM 448 HB2 SER A 33 7.679 5.204 14.275 1.00 0.00 A ATOM 449 HB1 SER A 33 7.671 3.913 13.073 1.00 0.00 A ATOM 450 HG SER A 33 9.674 3.669 13.663 1.00 0.00 A ATOM 451 N SER A 33 8.541 5.413 11.014 1.00 0.00 A ATOM 452 O SER A 33 7.848 8.047 13.287 1.00 0.00 A ATOM 453 OG SER A 33 9.512 4.614 13.604 1.00 0.00 A ATOM 454 C TYR A 34 9.800 9.866 12.067 1.00 0.00 A ATOM 455 CA TYR A 34 10.486 8.663 12.707 1.00 0.00 A ATOM 456 CB TYR A 34 11.949 8.601 12.265 1.00 0.00 A ATOM 457 CD1 TYR A 34 12.281 10.654 10.833 1.00 0.00 A ATOM 458 CD2 TYR A 34 13.418 10.546 12.925 1.00 0.00 A ATOM 459 CE1 TYR A 34 12.837 11.895 10.589 1.00 0.00 A ATOM 460 CE2 TYR A 34 13.977 11.787 12.690 1.00 0.00 A ATOM 461 CG TYR A 34 12.560 9.959 12.003 1.00 0.00 A ATOM 462 CZ TYR A 34 13.684 12.457 11.521 1.00 0.00 A ATOM 463 HN TYR A 34 10.289 6.727 11.873 1.00 0.00 A ATOM 464 HA TYR A 34 10.449 8.770 13.781 1.00 0.00 A ATOM 465 HB2 TYR A 34 12.531 8.119 13.036 1.00 0.00 A ATOM 466 HB1 TYR A 34 12.019 8.024 11.354 1.00 0.00 A ATOM 467 HD1 TYR A 34 11.616 10.211 10.105 1.00 0.00 A ATOM 468 HD2 TYR A 34 13.646 10.018 13.840 1.00 0.00 A ATOM 469 HE1 TYR A 34 12.608 12.420 9.673 1.00 0.00 A ATOM 470 HE2 TYR A 34 14.641 12.228 13.419 1.00 0.00 A ATOM 471 HH TYR A 34 13.897 14.045 10.458 1.00 0.00 A ATOM 472 N TYR A 34 9.799 7.425 12.357 1.00 0.00 A ATOM 473 O TYR A 34 9.812 10.966 12.616 1.00 0.00 A ATOM 474 OH TYR A 34 14.241 13.693 11.282 1.00 0.00 A ATOM 475 C GLY A 35 8.826 10.737 8.720 1.00 0.00 A ATOM 476 CA GLY A 35 8.517 10.720 10.204 1.00 0.00 A ATOM 477 HN GLY A 35 9.223 8.747 10.510 1.00 0.00 A ATOM 478 HA2 GLY A 35 7.452 10.601 10.338 1.00 0.00 A ATOM 479 HA1 GLY A 35 8.820 11.663 10.634 1.00 0.00 A ATOM 480 N GLY A 35 9.201 9.646 10.900 1.00 0.00 A ATOM 481 O GLY A 35 9.867 10.240 8.289 1.00 0.00 A ATOM 482 C VAL A 36 7.944 12.824 5.995 1.00 0.00 A ATOM 483 CA VAL A 36 8.100 11.390 6.490 1.00 0.00 A ATOM 484 CB VAL A 36 7.094 10.491 5.748 1.00 0.00 A ATOM 485 CG1 VAL A 36 7.294 9.033 6.134 1.00 0.00 A ATOM 486 CG2 VAL A 36 5.668 10.936 6.037 1.00 0.00 A ATOM 487 HN VAL A 36 7.110 11.689 8.337 1.00 0.00 A ATOM 488 HA VAL A 36 9.097 11.046 6.259 1.00 0.00 A ATOM 489 HB VAL A 36 7.270 10.587 4.687 1.00 0.00 A ATOM 490 HG11 VAL A 36 8.188 8.940 6.733 1.00 0.00 A ATOM 491 HG12 VAL A 36 6.442 8.690 6.701 1.00 0.00 A ATOM 492 HG13 VAL A 36 7.397 8.435 5.240 1.00 0.00 A ATOM 493 HG21 VAL A 36 5.000 10.494 5.313 1.00 0.00 A ATOM 494 HG22 VAL A 36 5.384 10.616 7.030 1.00 0.00 A ATOM 495 HG23 VAL A 36 5.606 12.012 5.975 1.00 0.00 A ATOM 496 N VAL A 36 7.919 11.310 7.935 1.00 0.00 A ATOM 497 O VAL A 36 7.189 13.621 6.553 1.00 0.00 A ATOM 498 C PRO A 37 7.306 14.789 3.636 1.00 0.00 A ATOM 499 CA PRO A 37 8.634 14.501 4.328 1.00 0.00 A ATOM 500 CB PRO A 37 9.774 14.470 3.306 1.00 0.00 A ATOM 501 CD PRO A 37 9.596 12.263 4.207 1.00 0.00 A ATOM 502 CG PRO A 37 9.931 13.030 2.958 1.00 0.00 A ATOM 503 HA PRO A 37 8.829 15.268 5.063 1.00 0.00 A ATOM 504 HB2 PRO A 37 9.501 15.059 2.441 1.00 0.00 A ATOM 505 HB1 PRO A 37 10.673 14.869 3.751 1.00 0.00 A ATOM 506 HD2 PRO A 37 9.110 11.331 3.959 1.00 0.00 A ATOM 507 HD1 PRO A 37 10.487 12.083 4.790 1.00 0.00 A ATOM 508 HG2 PRO A 37 9.250 12.768 2.163 1.00 0.00 A ATOM 509 HG1 PRO A 37 10.950 12.834 2.660 1.00 0.00 A ATOM 510 N PRO A 37 8.675 13.162 4.923 1.00 0.00 A ATOM 511 O PRO A 37 6.881 14.043 2.754 1.00 0.00 A ATOM 512 C ALA A 38 5.560 16.809 2.047 1.00 0.00 A ATOM 513 CA ALA A 38 5.377 16.261 3.458 1.00 0.00 A ATOM 514 CB ALA A 38 4.685 17.290 4.340 1.00 0.00 A ATOM 515 HN ALA A 38 7.046 16.429 4.748 1.00 0.00 A ATOM 516 HA ALA A 38 4.751 15.382 3.414 1.00 0.00 A ATOM 517 HB1 ALA A 38 4.440 16.840 5.292 1.00 0.00 A ATOM 518 HB2 ALA A 38 5.343 18.131 4.497 1.00 0.00 A ATOM 519 HB3 ALA A 38 3.780 17.626 3.857 1.00 0.00 A ATOM 520 N ALA A 38 6.656 15.874 4.041 1.00 0.00 A ATOM 521 O ALA A 38 6.502 17.555 1.778 1.00 0.00 A ATOM 522 C SER A 39 5.920 16.270 -0.951 1.00 0.00 A ATOM 523 CA SER A 39 4.720 16.884 -0.236 1.00 0.00 A ATOM 524 CB SER A 39 4.803 18.410 -0.295 1.00 0.00 A ATOM 525 HN SER A 39 3.928 15.837 1.425 1.00 0.00 A ATOM 526 HA SER A 39 3.817 16.561 -0.732 1.00 0.00 A ATOM 527 HB2 SER A 39 4.049 18.834 0.350 1.00 0.00 A ATOM 528 HB1 SER A 39 5.781 18.728 0.037 1.00 0.00 A ATOM 529 HG SER A 39 3.731 18.593 -1.925 1.00 0.00 A ATOM 530 N SER A 39 4.655 16.433 1.149 1.00 0.00 A ATOM 531 O SER A 39 6.438 16.834 -1.916 1.00 0.00 A ATOM 532 OG SER A 39 4.592 18.882 -1.615 1.00 0.00 A ATOM 533 C LEU A 40 7.106 13.013 -1.512 1.00 0.00 A ATOM 534 CA LEU A 40 7.496 14.418 -1.064 1.00 0.00 A ATOM 535 CB LEU A 40 8.650 14.345 -0.063 1.00 0.00 A ATOM 536 CD1 LEU A 40 10.318 15.599 -1.452 1.00 0.00 A ATOM 537 CD2 LEU A 40 8.935 16.818 0.239 1.00 0.00 A ATOM 538 CG LEU A 40 9.640 15.511 -0.094 1.00 0.00 A ATOM 539 HN LEU A 40 5.903 14.710 0.298 1.00 0.00 A ATOM 540 HA LEU A 40 7.814 14.983 -1.928 1.00 0.00 A ATOM 541 HB2 LEU A 40 8.226 14.298 0.928 1.00 0.00 A ATOM 542 HB1 LEU A 40 9.201 13.437 -0.260 1.00 0.00 A ATOM 543 HD11 LEU A 40 10.640 14.616 -1.759 1.00 0.00 A ATOM 544 HD12 LEU A 40 11.174 16.254 -1.385 1.00 0.00 A ATOM 545 HD13 LEU A 40 9.621 15.993 -2.177 1.00 0.00 A ATOM 546 HD21 LEU A 40 8.481 16.742 1.216 1.00 0.00 A ATOM 547 HD22 LEU A 40 8.171 17.013 -0.499 1.00 0.00 A ATOM 548 HD23 LEU A 40 9.653 17.624 0.238 1.00 0.00 A ATOM 549 HG LEU A 40 10.406 15.343 0.651 1.00 0.00 A ATOM 550 N LEU A 40 6.357 15.111 -0.472 1.00 0.00 A ATOM 551 O LEU A 40 6.414 12.280 -0.806 1.00 0.00 A ATOM 552 C PRO A 41 7.998 10.187 -2.538 1.00 0.00 A ATOM 553 CA PRO A 41 7.276 11.306 -3.281 1.00 0.00 A ATOM 554 CB PRO A 41 7.796 11.417 -4.716 1.00 0.00 A ATOM 555 CD PRO A 41 8.392 13.450 -3.609 1.00 0.00 A ATOM 556 CG PRO A 41 8.845 12.473 -4.659 1.00 0.00 A ATOM 557 HA PRO A 41 6.216 11.102 -3.295 1.00 0.00 A ATOM 558 HB2 PRO A 41 8.207 10.467 -5.027 1.00 0.00 A ATOM 559 HB1 PRO A 41 6.988 11.699 -5.375 1.00 0.00 A ATOM 560 HD2 PRO A 41 9.242 13.857 -3.081 1.00 0.00 A ATOM 561 HD1 PRO A 41 7.809 14.241 -4.056 1.00 0.00 A ATOM 562 HG2 PRO A 41 9.792 12.036 -4.381 1.00 0.00 A ATOM 563 HG1 PRO A 41 8.924 12.964 -5.617 1.00 0.00 A ATOM 564 N PRO A 41 7.562 12.627 -2.713 1.00 0.00 A ATOM 565 O PRO A 41 9.173 9.918 -2.789 1.00 0.00 A ATOM 566 C VAL A 42 7.237 7.109 -1.228 1.00 0.00 A ATOM 567 CA VAL A 42 7.861 8.446 -0.842 1.00 0.00 A ATOM 568 CB VAL A 42 7.668 8.673 0.669 1.00 0.00 A ATOM 569 CG1 VAL A 42 6.188 8.694 1.021 1.00 0.00 A ATOM 570 CG2 VAL A 42 8.399 7.603 1.465 1.00 0.00 A ATOM 571 HN VAL A 42 6.356 9.797 -1.466 1.00 0.00 A ATOM 572 HA VAL A 42 8.921 8.410 -1.047 1.00 0.00 A ATOM 573 HB VAL A 42 8.089 9.634 0.924 1.00 0.00 A ATOM 574 HG11 VAL A 42 5.624 8.219 0.232 1.00 0.00 A ATOM 575 HG12 VAL A 42 6.031 8.161 1.948 1.00 0.00 A ATOM 576 HG13 VAL A 42 5.859 9.716 1.133 1.00 0.00 A ATOM 577 HG21 VAL A 42 8.217 7.753 2.519 1.00 0.00 A ATOM 578 HG22 VAL A 42 8.039 6.627 1.174 1.00 0.00 A ATOM 579 HG23 VAL A 42 9.459 7.669 1.269 1.00 0.00 A ATOM 580 N VAL A 42 7.288 9.537 -1.621 1.00 0.00 A ATOM 581 O VAL A 42 6.056 7.039 -1.571 1.00 0.00 A ATOM 582 C ASP A 43 8.186 3.666 -0.594 1.00 0.00 A ATOM 583 CA ASP A 43 7.563 4.714 -1.510 1.00 0.00 A ATOM 584 CB ASP A 43 7.888 4.392 -2.970 1.00 0.00 A ATOM 585 CG ASP A 43 9.353 4.603 -3.297 1.00 0.00 A ATOM 586 HN ASP A 43 8.968 6.170 -0.888 1.00 0.00 A ATOM 587 HA ASP A 43 6.492 4.698 -1.378 1.00 0.00 A ATOM 588 HB2 ASP A 43 7.640 3.359 -3.168 1.00 0.00 A ATOM 589 HB1 ASP A 43 7.298 5.029 -3.612 1.00 0.00 A ATOM 590 N ASP A 43 8.037 6.050 -1.169 1.00 0.00 A ATOM 591 O ASP A 43 9.354 3.770 -0.218 1.00 0.00 A ATOM 592 OD1 ASP A 43 10.201 3.916 -2.691 1.00 0.00 A ATOM 593 OD2 ASP A 43 9.652 5.457 -4.158 1.00 0.00 A ATOM 594 C PHE A 44 8.070 0.293 -0.144 1.00 0.00 A ATOM 595 CA PHE A 44 7.874 1.589 0.637 1.00 0.00 A ATOM 596 CB PHE A 44 6.885 1.362 1.782 1.00 0.00 A ATOM 597 CD1 PHE A 44 4.678 2.391 1.176 1.00 0.00 A ATOM 598 CD2 PHE A 44 4.893 0.019 1.057 1.00 0.00 A ATOM 599 CE1 PHE A 44 3.363 2.296 0.759 1.00 0.00 A ATOM 600 CE2 PHE A 44 3.580 -0.082 0.640 1.00 0.00 A ATOM 601 CG PHE A 44 5.457 1.255 1.329 1.00 0.00 A ATOM 602 CZ PHE A 44 2.814 1.058 0.492 1.00 0.00 A ATOM 603 HN PHE A 44 6.478 2.627 -0.570 1.00 0.00 A ATOM 604 HA PHE A 44 8.823 1.896 1.047 1.00 0.00 A ATOM 605 HB2 PHE A 44 7.140 0.446 2.293 1.00 0.00 A ATOM 606 HB1 PHE A 44 6.954 2.187 2.476 1.00 0.00 A ATOM 607 HD1 PHE A 44 5.107 3.361 1.386 1.00 0.00 A ATOM 608 HD2 PHE A 44 5.491 -0.873 1.174 1.00 0.00 A ATOM 609 HE1 PHE A 44 2.767 3.189 0.645 1.00 0.00 A ATOM 610 HE2 PHE A 44 3.152 -1.051 0.431 1.00 0.00 A ATOM 611 HZ PHE A 44 1.787 0.981 0.165 1.00 0.00 A ATOM 612 N PHE A 44 7.400 2.656 -0.238 1.00 0.00 A ATOM 613 O PHE A 44 7.759 0.218 -1.333 1.00 0.00 A ATOM 614 C ALA A 45 8.076 -3.129 0.632 1.00 0.00 A ATOM 615 CA ALA A 45 8.826 -2.020 -0.096 1.00 0.00 A ATOM 616 CB ALA A 45 10.317 -2.323 -0.132 1.00 0.00 A ATOM 617 HN ALA A 45 8.817 -0.605 1.478 1.00 0.00 A ATOM 618 HA ALA A 45 8.470 -1.966 -1.114 1.00 0.00 A ATOM 619 HB1 ALA A 45 10.679 -2.462 0.877 1.00 0.00 A ATOM 620 HB2 ALA A 45 10.487 -3.224 -0.702 1.00 0.00 A ATOM 621 HB3 ALA A 45 10.841 -1.500 -0.593 1.00 0.00 A ATOM 622 N ALA A 45 8.589 -0.726 0.533 1.00 0.00 A ATOM 623 O ALA A 45 8.033 -3.159 1.863 1.00 0.00 A ATOM 624 C ILE A 46 7.431 -6.480 0.165 1.00 0.00 A ATOM 625 CA ILE A 46 6.736 -5.151 0.438 1.00 0.00 A ATOM 626 CB ILE A 46 5.301 -5.210 -0.120 1.00 0.00 A ATOM 627 CD1 ILE A 46 3.431 -3.637 -0.831 1.00 0.00 A ATOM 628 CG1 ILE A 46 4.583 -3.880 0.119 1.00 0.00 A ATOM 629 CG2 ILE A 46 4.532 -6.356 0.519 1.00 0.00 A ATOM 630 HN ILE A 46 7.554 -3.961 -1.109 1.00 0.00 A ATOM 631 HA ILE A 46 6.679 -4.999 1.506 1.00 0.00 A ATOM 632 HB ILE A 46 5.359 -5.394 -1.181 1.00 0.00 A ATOM 633 HD11 ILE A 46 2.848 -4.540 -0.929 1.00 0.00 A ATOM 634 HD12 ILE A 46 2.807 -2.844 -0.446 1.00 0.00 A ATOM 635 HD13 ILE A 46 3.817 -3.352 -1.799 1.00 0.00 A ATOM 636 HG12 ILE A 46 4.192 -3.865 1.124 1.00 0.00 A ATOM 637 HG11 ILE A 46 5.289 -3.072 -0.001 1.00 0.00 A ATOM 638 HG21 ILE A 46 4.881 -7.294 0.114 1.00 0.00 A ATOM 639 HG22 ILE A 46 4.691 -6.345 1.587 1.00 0.00 A ATOM 640 HG23 ILE A 46 3.478 -6.244 0.311 1.00 0.00 A ATOM 641 N ILE A 46 7.484 -4.039 -0.135 1.00 0.00 A ATOM 642 O ILE A 46 7.366 -7.010 -0.945 1.00 0.00 A ATOM 643 C ASP A 47 7.986 -9.422 1.669 1.00 0.00 A ATOM 644 CA ASP A 47 8.798 -8.286 1.055 1.00 0.00 A ATOM 645 CB ASP A 47 10.170 -8.202 1.726 1.00 0.00 A ATOM 646 CG ASP A 47 10.814 -6.839 1.560 1.00 0.00 A ATOM 647 HN ASP A 47 8.108 -6.546 2.044 1.00 0.00 A ATOM 648 HA ASP A 47 8.934 -8.485 0.003 1.00 0.00 A ATOM 649 HB2 ASP A 47 10.060 -8.401 2.782 1.00 0.00 A ATOM 650 HB1 ASP A 47 10.822 -8.944 1.290 1.00 0.00 A ATOM 651 N ASP A 47 8.093 -7.016 1.184 1.00 0.00 A ATOM 652 O ASP A 47 7.742 -9.442 2.875 1.00 0.00 A ATOM 653 OD1 ASP A 47 10.304 -5.867 2.153 1.00 0.00 A ATOM 654 OD2 ASP A 47 11.827 -6.746 0.835 1.00 0.00 A ATOM 655 C ALA A 48 7.626 -12.780 1.300 1.00 0.00 A ATOM 656 CA ALA A 48 6.788 -11.506 1.291 1.00 0.00 A ATOM 657 CB ALA A 48 5.557 -11.688 0.416 1.00 0.00 A ATOM 658 HN ALA A 48 7.798 -10.295 -0.120 1.00 0.00 A ATOM 659 HA ALA A 48 6.457 -11.299 2.298 1.00 0.00 A ATOM 660 HB1 ALA A 48 4.975 -12.521 0.784 1.00 0.00 A ATOM 661 HB2 ALA A 48 4.959 -10.790 0.445 1.00 0.00 A ATOM 662 HB3 ALA A 48 5.864 -11.885 -0.600 1.00 0.00 A ATOM 663 N ALA A 48 7.571 -10.366 0.831 1.00 0.00 A ATOM 664 O ALA A 48 8.220 -13.151 0.287 1.00 0.00 A ATOM 665 C ARG A 49 7.551 -15.899 2.372 1.00 0.00 A ATOM 666 CA ARG A 49 8.439 -14.677 2.590 1.00 0.00 A ATOM 667 CB ARG A 49 9.086 -14.744 3.974 1.00 0.00 A ATOM 668 CD ARG A 49 11.203 -14.222 5.225 1.00 0.00 A ATOM 669 CG ARG A 49 10.220 -13.749 4.165 1.00 0.00 A ATOM 670 CZ ARG A 49 11.103 -14.982 7.560 1.00 0.00 A ATOM 671 HN ARG A 49 7.177 -13.100 3.222 1.00 0.00 A ATOM 672 HA ARG A 49 9.214 -14.672 1.839 1.00 0.00 A ATOM 673 HB2 ARG A 49 8.333 -14.545 4.722 1.00 0.00 A ATOM 674 HB1 ARG A 49 9.479 -15.738 4.126 1.00 0.00 A ATOM 675 HD2 ARG A 49 11.561 -15.203 4.952 1.00 0.00 A ATOM 676 HD1 ARG A 49 12.033 -13.532 5.259 1.00 0.00 A ATOM 677 HE ARG A 49 9.753 -13.802 6.688 1.00 0.00 A ATOM 678 HG2 ARG A 49 10.745 -13.632 3.229 1.00 0.00 A ATOM 679 HG1 ARG A 49 9.805 -12.800 4.469 1.00 0.00 A ATOM 680 HH11 ARG A 49 12.701 -15.646 6.518 1.00 0.00 A ATOM 681 HH12 ARG A 49 12.619 -16.174 8.166 1.00 0.00 A ATOM 682 HH21 ARG A 49 9.634 -14.491 8.859 1.00 0.00 A ATOM 683 HH22 ARG A 49 10.874 -15.517 9.496 1.00 0.00 A ATOM 684 N ARG A 49 7.671 -13.446 2.449 1.00 0.00 A ATOM 685 NE ARG A 49 10.590 -14.293 6.548 1.00 0.00 A ATOM 686 NH1 ARG A 49 12.234 -15.656 7.401 1.00 0.00 A ATOM 687 NH2 ARG A 49 10.487 -14.998 8.735 1.00 0.00 A ATOM 688 O ARG A 49 7.829 -16.736 1.514 1.00 0.00 A ATOM 689 C ASP A 50 4.139 -16.619 2.757 1.00 0.00 A ATOM 690 CA ASP A 50 5.553 -17.113 3.048 1.00 0.00 A ATOM 691 CB ASP A 50 5.563 -17.937 4.337 1.00 0.00 A ATOM 692 CG ASP A 50 5.248 -19.399 4.091 1.00 0.00 A ATOM 693 HN ASP A 50 6.314 -15.295 3.821 1.00 0.00 A ATOM 694 HA ASP A 50 5.878 -17.737 2.230 1.00 0.00 A ATOM 695 HB2 ASP A 50 6.540 -17.870 4.792 1.00 0.00 A ATOM 696 HB1 ASP A 50 4.825 -17.537 5.018 1.00 0.00 A ATOM 697 N ASP A 50 6.482 -15.994 3.156 1.00 0.00 A ATOM 698 O ASP A 50 3.163 -17.337 2.973 1.00 0.00 A ATOM 699 OD1 ASP A 50 4.144 -19.692 3.586 1.00 0.00 A ATOM 700 OD2 ASP A 50 6.105 -20.251 4.404 1.00 0.00 A ATOM 701 C ALA A 51 2.256 -15.261 0.574 1.00 0.00 A ATOM 702 CA ALA A 51 2.744 -14.799 1.943 1.00 0.00 A ATOM 703 CB ALA A 51 2.829 -13.280 1.991 1.00 0.00 A ATOM 704 HN ALA A 51 4.852 -14.865 2.115 1.00 0.00 A ATOM 705 HA ALA A 51 2.035 -15.119 2.694 1.00 0.00 A ATOM 706 HB1 ALA A 51 2.072 -12.899 2.661 1.00 0.00 A ATOM 707 HB2 ALA A 51 3.806 -12.986 2.345 1.00 0.00 A ATOM 708 HB3 ALA A 51 2.668 -12.880 1.001 1.00 0.00 A ATOM 709 N ALA A 51 4.037 -15.388 2.265 1.00 0.00 A ATOM 710 O ALA A 51 1.070 -15.160 0.261 1.00 0.00 A ATOM 711 C GLY A 52 2.336 -15.116 -2.464 1.00 0.00 A ATOM 712 CA GLY A 52 2.822 -16.235 -1.565 1.00 0.00 A ATOM 713 HN GLY A 52 4.109 -15.822 0.065 1.00 0.00 A ATOM 714 HA2 GLY A 52 3.688 -16.696 -2.016 1.00 0.00 A ATOM 715 HA1 GLY A 52 2.040 -16.975 -1.475 1.00 0.00 A ATOM 716 N GLY A 52 3.178 -15.767 -0.238 1.00 0.00 A ATOM 717 O GLY A 52 2.905 -14.025 -2.470 1.00 0.00 A ATOM 718 C GLU A 53 -0.715 -14.053 -3.750 1.00 0.00 A ATOM 719 CA GLU A 53 0.722 -14.395 -4.136 1.00 0.00 A ATOM 720 CB GLU A 53 0.766 -14.908 -5.577 1.00 0.00 A ATOM 721 CD GLU A 53 0.892 -12.937 -7.152 1.00 0.00 A ATOM 722 CG GLU A 53 0.017 -14.025 -6.561 1.00 0.00 A ATOM 723 HN GLU A 53 0.872 -16.277 -3.178 1.00 0.00 A ATOM 724 HA GLU A 53 1.323 -13.502 -4.064 1.00 0.00 A ATOM 725 HB2 GLU A 53 1.797 -14.970 -5.893 1.00 0.00 A ATOM 726 HB1 GLU A 53 0.329 -15.895 -5.608 1.00 0.00 A ATOM 727 HG2 GLU A 53 -0.357 -14.640 -7.365 1.00 0.00 A ATOM 728 HG1 GLU A 53 -0.813 -13.561 -6.049 1.00 0.00 A ATOM 729 N GLU A 53 1.282 -15.388 -3.227 1.00 0.00 A ATOM 730 O GLU A 53 -1.531 -14.940 -3.505 1.00 0.00 A ATOM 731 OE1 GLU A 53 1.699 -12.350 -6.400 1.00 0.00 A ATOM 732 OE2 GLU A 53 0.770 -12.672 -8.366 1.00 0.00 A ATOM 733 C GLY A 54 -2.635 -10.900 -3.784 1.00 0.00 A ATOM 734 CA GLY A 54 -2.352 -12.321 -3.341 1.00 0.00 A ATOM 735 HN GLY A 54 -0.323 -12.096 -3.904 1.00 0.00 A ATOM 736 HA2 GLY A 54 -3.071 -12.981 -3.804 1.00 0.00 A ATOM 737 HA1 GLY A 54 -2.463 -12.380 -2.268 1.00 0.00 A ATOM 738 N GLY A 54 -1.015 -12.759 -3.698 1.00 0.00 A ATOM 739 O GLY A 54 -1.778 -10.022 -3.666 1.00 0.00 A ATOM 740 C LEU A 55 -3.873 -8.278 -3.732 1.00 0.00 A ATOM 741 CA LEU A 55 -4.232 -9.344 -4.762 1.00 0.00 A ATOM 742 CB LEU A 55 -5.734 -9.308 -5.049 1.00 0.00 A ATOM 743 CD1 LEU A 55 -5.897 -8.519 -7.423 1.00 0.00 A ATOM 744 CD2 LEU A 55 -7.706 -7.949 -5.791 1.00 0.00 A ATOM 745 CG LEU A 55 -6.214 -8.187 -5.973 1.00 0.00 A ATOM 746 HN LEU A 55 -4.478 -11.409 -4.367 1.00 0.00 A ATOM 747 HA LEU A 55 -3.694 -9.140 -5.676 1.00 0.00 A ATOM 748 HB2 LEU A 55 -6.007 -10.249 -5.502 1.00 0.00 A ATOM 749 HB1 LEU A 55 -6.247 -9.202 -4.104 1.00 0.00 A ATOM 750 HD11 LEU A 55 -6.201 -9.532 -7.635 1.00 0.00 A ATOM 751 HD12 LEU A 55 -4.835 -8.418 -7.591 1.00 0.00 A ATOM 752 HD13 LEU A 55 -6.430 -7.839 -8.072 1.00 0.00 A ATOM 753 HD21 LEU A 55 -7.986 -7.031 -6.286 1.00 0.00 A ATOM 754 HD22 LEU A 55 -7.932 -7.873 -4.738 1.00 0.00 A ATOM 755 HD23 LEU A 55 -8.256 -8.773 -6.221 1.00 0.00 A ATOM 756 HG LEU A 55 -5.695 -7.273 -5.719 1.00 0.00 A ATOM 757 N LEU A 55 -3.838 -10.670 -4.298 1.00 0.00 A ATOM 758 O LEU A 55 -4.497 -8.186 -2.675 1.00 0.00 A ATOM 759 C LEU A 56 -3.222 -5.131 -3.389 1.00 0.00 A ATOM 760 CA LEU A 56 -2.424 -6.410 -3.152 1.00 0.00 A ATOM 761 CB LEU A 56 -0.932 -6.136 -3.348 1.00 0.00 A ATOM 762 CD1 LEU A 56 0.213 -5.817 -1.141 1.00 0.00 A ATOM 763 CD2 LEU A 56 0.818 -4.360 -3.083 1.00 0.00 A ATOM 764 CG LEU A 56 -0.304 -5.122 -2.392 1.00 0.00 A ATOM 765 HN LEU A 56 -2.406 -7.594 -4.906 1.00 0.00 A ATOM 766 HA LEU A 56 -2.591 -6.741 -2.138 1.00 0.00 A ATOM 767 HB2 LEU A 56 -0.406 -7.072 -3.230 1.00 0.00 A ATOM 768 HB1 LEU A 56 -0.793 -5.772 -4.356 1.00 0.00 A ATOM 769 HD11 LEU A 56 0.955 -5.195 -0.665 1.00 0.00 A ATOM 770 HD12 LEU A 56 0.657 -6.763 -1.413 1.00 0.00 A ATOM 771 HD13 LEU A 56 -0.607 -5.987 -0.459 1.00 0.00 A ATOM 772 HD21 LEU A 56 1.512 -3.993 -2.342 1.00 0.00 A ATOM 773 HD22 LEU A 56 0.402 -3.527 -3.631 1.00 0.00 A ATOM 774 HD23 LEU A 56 1.333 -5.020 -3.765 1.00 0.00 A ATOM 775 HG LEU A 56 -1.057 -4.408 -2.089 1.00 0.00 A ATOM 776 N LEU A 56 -2.865 -7.472 -4.049 1.00 0.00 A ATOM 777 O LEU A 56 -3.587 -4.816 -4.521 1.00 0.00 A ATOM 778 C ALA A 57 -3.839 -2.188 -1.292 1.00 0.00 A ATOM 779 CA ALA A 57 -4.238 -3.152 -2.404 1.00 0.00 A ATOM 780 CB ALA A 57 -5.733 -3.431 -2.352 1.00 0.00 A ATOM 781 HN ALA A 57 -3.170 -4.702 -1.437 1.00 0.00 A ATOM 782 HA ALA A 57 -4.015 -2.697 -3.359 1.00 0.00 A ATOM 783 HB1 ALA A 57 -6.270 -2.595 -2.777 1.00 0.00 A ATOM 784 HB2 ALA A 57 -5.952 -4.325 -2.916 1.00 0.00 A ATOM 785 HB3 ALA A 57 -6.037 -3.569 -1.325 1.00 0.00 A ATOM 786 N ALA A 57 -3.488 -4.398 -2.313 1.00 0.00 A ATOM 787 O ALA A 57 -3.622 -2.596 -0.151 1.00 0.00 A ATOM 788 C VAL A 58 -4.428 1.210 -0.582 1.00 0.00 A ATOM 789 CA VAL A 58 -3.370 0.116 -0.662 1.00 0.00 A ATOM 790 CB VAL A 58 -2.013 0.755 -1.014 1.00 0.00 A ATOM 791 CG1 VAL A 58 -2.077 1.430 -2.375 1.00 0.00 A ATOM 792 CG2 VAL A 58 -1.596 1.746 0.062 1.00 0.00 A ATOM 793 HN VAL A 58 -3.928 -0.642 -2.558 1.00 0.00 A ATOM 794 HA VAL A 58 -3.281 -0.358 0.305 1.00 0.00 A ATOM 795 HB VAL A 58 -1.270 -0.028 -1.059 1.00 0.00 A ATOM 796 HG11 VAL A 58 -2.108 0.676 -3.149 1.00 0.00 A ATOM 797 HG12 VAL A 58 -2.964 2.043 -2.432 1.00 0.00 A ATOM 798 HG13 VAL A 58 -1.202 2.048 -2.512 1.00 0.00 A ATOM 799 HG21 VAL A 58 -1.014 2.538 -0.385 1.00 0.00 A ATOM 800 HG22 VAL A 58 -2.477 2.165 0.527 1.00 0.00 A ATOM 801 HG23 VAL A 58 -1.003 1.239 0.809 1.00 0.00 A ATOM 802 N VAL A 58 -3.743 -0.907 -1.632 1.00 0.00 A ATOM 803 O VAL A 58 -4.990 1.618 -1.598 1.00 0.00 A ATOM 804 C GLN A 59 -5.149 3.805 1.781 1.00 0.00 A ATOM 805 CA GLN A 59 -5.687 2.727 0.845 1.00 0.00 A ATOM 806 CB GLN A 59 -6.973 2.132 1.419 1.00 0.00 A ATOM 807 CD GLN A 59 -9.464 2.505 1.614 1.00 0.00 A ATOM 808 CG GLN A 59 -8.091 3.147 1.589 1.00 0.00 A ATOM 809 HN GLN A 59 -4.214 1.314 1.403 1.00 0.00 A ATOM 810 HA GLN A 59 -5.905 3.176 -0.113 1.00 0.00 A ATOM 811 HB2 GLN A 59 -7.321 1.352 0.758 1.00 0.00 A ATOM 812 HB1 GLN A 59 -6.756 1.702 2.386 1.00 0.00 A ATOM 813 HE21 GLN A 59 -9.386 2.355 3.595 1.00 0.00 A ATOM 814 HE22 GLN A 59 -10.825 1.755 2.853 1.00 0.00 A ATOM 815 HG2 GLN A 59 -7.942 3.676 2.519 1.00 0.00 A ATOM 816 HG1 GLN A 59 -8.052 3.848 0.768 1.00 0.00 A ATOM 817 N GLN A 59 -4.695 1.680 0.632 1.00 0.00 A ATOM 818 NE2 GLN A 59 -9.940 2.170 2.808 1.00 0.00 A ATOM 819 O GLN A 59 -5.070 3.604 2.993 1.00 0.00 A ATOM 820 OE1 GLN A 59 -10.091 2.312 0.572 1.00 0.00 A ATOM 821 C ILE A 60 -5.329 7.100 2.266 1.00 0.00 A ATOM 822 CA ILE A 60 -4.252 6.056 1.994 1.00 0.00 A ATOM 823 CB ILE A 60 -3.065 6.732 1.283 1.00 0.00 A ATOM 824 CD1 ILE A 60 -1.036 6.046 -0.093 1.00 0.00 A ATOM 825 CG1 ILE A 60 -1.919 5.735 1.095 1.00 0.00 A ATOM 826 CG2 ILE A 60 -2.595 7.945 2.072 1.00 0.00 A ATOM 827 HN ILE A 60 -4.868 5.046 0.239 1.00 0.00 A ATOM 828 HA ILE A 60 -3.902 5.660 2.937 1.00 0.00 A ATOM 829 HB ILE A 60 -3.400 7.071 0.314 1.00 0.00 A ATOM 830 HD11 ILE A 60 -0.728 7.081 -0.052 1.00 0.00 A ATOM 831 HD12 ILE A 60 -0.165 5.409 -0.072 1.00 0.00 A ATOM 832 HD13 ILE A 60 -1.587 5.872 -1.006 1.00 0.00 A ATOM 833 HG12 ILE A 60 -1.299 5.738 1.978 1.00 0.00 A ATOM 834 HG11 ILE A 60 -2.332 4.747 0.953 1.00 0.00 A ATOM 835 HG21 ILE A 60 -1.570 8.167 1.815 1.00 0.00 A ATOM 836 HG22 ILE A 60 -3.218 8.793 1.832 1.00 0.00 A ATOM 837 HG23 ILE A 60 -2.663 7.735 3.129 1.00 0.00 A ATOM 838 N ILE A 60 -4.781 4.947 1.210 1.00 0.00 A ATOM 839 O ILE A 60 -5.959 7.615 1.342 1.00 0.00 A ATOM 840 C THR A 61 -5.913 9.506 4.776 1.00 0.00 A ATOM 841 CA THR A 61 -6.535 8.395 3.937 1.00 0.00 A ATOM 842 CB THR A 61 -7.679 7.743 4.737 1.00 0.00 A ATOM 843 CG2 THR A 61 -8.662 7.049 3.807 1.00 0.00 A ATOM 844 HN THR A 61 -5.001 6.967 4.234 1.00 0.00 A ATOM 845 HA THR A 61 -6.952 8.826 3.038 1.00 0.00 A ATOM 846 HB THR A 61 -8.204 8.516 5.280 1.00 0.00 A ATOM 847 HG1 THR A 61 -6.209 6.962 5.795 1.00 0.00 A ATOM 848 HG21 THR A 61 -9.580 7.616 3.765 1.00 0.00 A ATOM 849 HG22 THR A 61 -8.869 6.056 4.178 1.00 0.00 A ATOM 850 HG23 THR A 61 -8.235 6.982 2.817 1.00 0.00 A ATOM 851 N THR A 61 -5.535 7.411 3.542 1.00 0.00 A ATOM 852 O THR A 61 -4.801 9.363 5.285 1.00 0.00 A ATOM 853 OG1 THR A 61 -7.147 6.796 5.670 1.00 0.00 A ATOM 854 C ASP A 62 -6.938 11.882 6.997 1.00 0.00 A ATOM 855 CA ASP A 62 -6.156 11.746 5.694 1.00 0.00 A ATOM 856 CB ASP A 62 -6.270 13.036 4.880 1.00 0.00 A ATOM 857 CG ASP A 62 -7.603 13.729 5.077 1.00 0.00 A ATOM 858 HN ASP A 62 -7.516 10.664 4.485 1.00 0.00 A ATOM 859 HA ASP A 62 -5.117 11.570 5.930 1.00 0.00 A ATOM 860 HB2 ASP A 62 -5.484 13.714 5.180 1.00 0.00 A ATOM 861 HB1 ASP A 62 -6.156 12.802 3.831 1.00 0.00 A ATOM 862 N ASP A 62 -6.637 10.611 4.915 1.00 0.00 A ATOM 863 O ASP A 62 -7.895 11.145 7.236 1.00 0.00 A ATOM 864 OD1 ASP A 62 -8.625 13.200 4.591 1.00 0.00 A ATOM 865 OD2 ASP A 62 -7.625 14.801 5.717 1.00 0.00 A ATOM 866 C GLN A 63 -8.702 13.087 8.944 1.00 0.00 A ATOM 867 CA GLN A 63 -7.186 13.058 9.113 1.00 0.00 A ATOM 868 CB GLN A 63 -6.705 14.372 9.731 1.00 0.00 A ATOM 869 CD GLN A 63 -6.092 16.771 9.229 1.00 0.00 A ATOM 870 CG GLN A 63 -6.961 15.587 8.854 1.00 0.00 A ATOM 871 HN GLN A 63 -5.757 13.382 7.586 1.00 0.00 A ATOM 872 HA GLN A 63 -6.926 12.244 9.772 1.00 0.00 A ATOM 873 HB2 GLN A 63 -7.212 14.520 10.672 1.00 0.00 A ATOM 874 HB1 GLN A 63 -5.642 14.303 9.911 1.00 0.00 A ATOM 875 HE21 GLN A 63 -5.766 17.171 7.308 1.00 0.00 A ATOM 876 HE22 GLN A 63 -5.000 18.231 8.437 1.00 0.00 A ATOM 877 HG2 GLN A 63 -6.758 15.322 7.826 1.00 0.00 A ATOM 878 HG1 GLN A 63 -7.997 15.873 8.953 1.00 0.00 A ATOM 879 N GLN A 63 -6.525 12.828 7.834 1.00 0.00 A ATOM 880 NE2 GLN A 63 -5.565 17.461 8.223 1.00 0.00 A ATOM 881 O GLN A 63 -9.442 12.670 9.834 1.00 0.00 A ATOM 882 OE1 GLN A 63 -5.895 17.062 10.409 1.00 0.00 A ATOM 883 C GLU A 64 -11.094 12.366 6.902 1.00 0.00 A ATOM 884 CA GLU A 64 -10.583 13.667 7.513 1.00 0.00 A ATOM 885 CB GLU A 64 -10.870 14.835 6.567 1.00 0.00 A ATOM 886 CD GLU A 64 -12.629 16.186 5.358 1.00 0.00 A ATOM 887 CG GLU A 64 -12.316 14.906 6.108 1.00 0.00 A ATOM 888 HN GLU A 64 -8.515 13.900 7.126 1.00 0.00 A ATOM 889 HA GLU A 64 -11.097 13.838 8.447 1.00 0.00 A ATOM 890 HB2 GLU A 64 -10.628 15.759 7.072 1.00 0.00 A ATOM 891 HB1 GLU A 64 -10.241 14.737 5.694 1.00 0.00 A ATOM 892 HG2 GLU A 64 -12.515 14.068 5.456 1.00 0.00 A ATOM 893 HG1 GLU A 64 -12.959 14.847 6.974 1.00 0.00 A ATOM 894 N GLU A 64 -9.155 13.583 7.797 1.00 0.00 A ATOM 895 O GLU A 64 -12.276 12.041 7.005 1.00 0.00 A ATOM 896 OE1 GLU A 64 -12.407 17.276 5.926 1.00 0.00 A ATOM 897 OE2 GLU A 64 -13.095 16.097 4.203 1.00 0.00 A ATOM 898 C GLY A 65 -10.849 10.513 4.161 1.00 0.00 A ATOM 899 CA GLY A 65 -10.571 10.368 5.644 1.00 0.00 A ATOM 900 HN GLY A 65 -9.265 11.934 6.213 1.00 0.00 A ATOM 901 HA2 GLY A 65 -9.771 9.656 5.783 1.00 0.00 A ATOM 902 HA1 GLY A 65 -11.460 9.994 6.130 1.00 0.00 A ATOM 903 N GLY A 65 -10.193 11.625 6.264 1.00 0.00 A ATOM 904 O GLY A 65 -11.836 9.982 3.652 1.00 0.00 A ATOM 905 C LYS A 66 -9.231 10.507 1.240 1.00 0.00 A ATOM 906 CA LYS A 66 -10.132 11.450 2.032 1.00 0.00 A ATOM 907 CB LYS A 66 -9.808 12.902 1.675 1.00 0.00 A ATOM 908 CD LYS A 66 -11.935 14.116 1.115 1.00 0.00 A ATOM 909 CE LYS A 66 -11.466 15.055 0.014 1.00 0.00 A ATOM 910 CG LYS A 66 -10.851 13.895 2.158 1.00 0.00 A ATOM 911 HN LYS A 66 -9.209 11.633 3.928 1.00 0.00 A ATOM 912 HA LYS A 66 -11.161 11.246 1.775 1.00 0.00 A ATOM 913 HB2 LYS A 66 -8.858 13.166 2.117 1.00 0.00 A ATOM 914 HB1 LYS A 66 -9.730 12.987 0.600 1.00 0.00 A ATOM 915 HD2 LYS A 66 -12.198 13.166 0.675 1.00 0.00 A ATOM 916 HD1 LYS A 66 -12.803 14.544 1.597 1.00 0.00 A ATOM 917 HE2 LYS A 66 -10.556 14.661 -0.413 1.00 0.00 A ATOM 918 HE1 LYS A 66 -12.229 15.104 -0.748 1.00 0.00 A ATOM 919 HG2 LYS A 66 -11.307 13.515 3.060 1.00 0.00 A ATOM 920 HG1 LYS A 66 -10.368 14.839 2.367 1.00 0.00 A ATOM 921 HZ1 LYS A 66 -10.200 16.534 0.771 1.00 0.00 A ATOM 922 HZ2 LYS A 66 -11.776 16.603 1.381 1.00 0.00 A ATOM 923 HZ3 LYS A 66 -11.454 17.133 -0.193 1.00 0.00 A ATOM 924 N LYS A 66 -9.977 11.235 3.466 1.00 0.00 A ATOM 925 NZ LYS A 66 -11.206 16.428 0.529 1.00 0.00 A ATOM 926 O LYS A 66 -8.174 10.082 1.707 1.00 0.00 A ATOM 927 C PRO A 67 -7.617 9.920 -1.383 1.00 0.00 A ATOM 928 CA PRO A 67 -8.902 9.279 -0.870 1.00 0.00 A ATOM 929 CB PRO A 67 -9.870 9.023 -2.028 1.00 0.00 A ATOM 930 CD PRO A 67 -10.906 10.643 -0.608 1.00 0.00 A ATOM 931 CG PRO A 67 -10.767 10.213 -2.042 1.00 0.00 A ATOM 932 HA PRO A 67 -8.666 8.345 -0.382 1.00 0.00 A ATOM 933 HB2 PRO A 67 -9.316 8.934 -2.951 1.00 0.00 A ATOM 934 HB1 PRO A 67 -10.423 8.114 -1.844 1.00 0.00 A ATOM 935 HD2 PRO A 67 -10.989 11.718 -0.543 1.00 0.00 A ATOM 936 HD1 PRO A 67 -11.764 10.168 -0.154 1.00 0.00 A ATOM 937 HG2 PRO A 67 -10.321 11.001 -2.628 1.00 0.00 A ATOM 938 HG1 PRO A 67 -11.730 9.941 -2.447 1.00 0.00 A ATOM 939 N PRO A 67 -9.656 10.173 0.013 1.00 0.00 A ATOM 940 O PRO A 67 -7.623 11.058 -1.854 1.00 0.00 A ATOM 941 C LYS A 68 -4.718 8.868 -2.936 1.00 0.00 A ATOM 942 CA LYS A 68 -5.222 9.678 -1.746 1.00 0.00 A ATOM 943 CB LYS A 68 -4.201 9.622 -0.608 1.00 0.00 A ATOM 944 CD LYS A 68 -3.369 11.983 -0.401 1.00 0.00 A ATOM 945 CE LYS A 68 -3.877 13.357 0.007 1.00 0.00 A ATOM 946 CG LYS A 68 -4.178 10.874 0.251 1.00 0.00 A ATOM 947 HN LYS A 68 -6.574 8.283 -0.906 1.00 0.00 A ATOM 948 HA LYS A 68 -5.349 10.705 -2.054 1.00 0.00 A ATOM 949 HB2 LYS A 68 -4.433 8.779 0.027 1.00 0.00 A ATOM 950 HB1 LYS A 68 -3.216 9.483 -1.030 1.00 0.00 A ATOM 951 HD2 LYS A 68 -2.336 11.890 -0.098 1.00 0.00 A ATOM 952 HD1 LYS A 68 -3.441 11.886 -1.475 1.00 0.00 A ATOM 953 HE2 LYS A 68 -4.955 13.358 -0.044 1.00 0.00 A ATOM 954 HE1 LYS A 68 -3.565 13.556 1.021 1.00 0.00 A ATOM 955 HG2 LYS A 68 -5.190 11.220 0.396 1.00 0.00 A ATOM 956 HG1 LYS A 68 -3.737 10.635 1.209 1.00 0.00 A ATOM 957 HZ1 LYS A 68 -2.606 14.047 -1.500 1.00 0.00 A ATOM 958 HZ2 LYS A 68 -2.948 15.201 -0.311 1.00 0.00 A ATOM 959 HZ3 LYS A 68 -4.114 14.813 -1.473 1.00 0.00 A ATOM 960 N LYS A 68 -6.515 9.183 -1.290 1.00 0.00 A ATOM 961 NZ LYS A 68 -3.350 14.430 -0.881 1.00 0.00 A ATOM 962 O LYS A 68 -5.023 7.682 -3.066 1.00 0.00 A ATOM 963 C ARG A 69 -2.270 7.899 -4.595 1.00 0.00 A ATOM 964 CA ARG A 69 -3.396 8.853 -4.980 1.00 0.00 A ATOM 965 CB ARG A 69 -2.882 9.890 -5.980 1.00 0.00 A ATOM 966 CD ARG A 69 -2.104 10.377 -8.320 1.00 0.00 A ATOM 967 CG ARG A 69 -2.468 9.294 -7.316 1.00 0.00 A ATOM 968 CZ ARG A 69 -3.223 11.751 -10.024 1.00 0.00 A ATOM 969 HN ARG A 69 -3.734 10.459 -3.644 1.00 0.00 A ATOM 970 HA ARG A 69 -4.191 8.285 -5.440 1.00 0.00 A ATOM 971 HB2 ARG A 69 -3.660 10.617 -6.160 1.00 0.00 A ATOM 972 HB1 ARG A 69 -2.025 10.390 -5.553 1.00 0.00 A ATOM 973 HD2 ARG A 69 -1.593 11.174 -7.800 1.00 0.00 A ATOM 974 HD1 ARG A 69 -1.447 9.953 -9.064 1.00 0.00 A ATOM 975 HE ARG A 69 -4.162 10.665 -8.639 1.00 0.00 A ATOM 976 HG2 ARG A 69 -1.610 8.656 -7.165 1.00 0.00 A ATOM 977 HG1 ARG A 69 -3.288 8.712 -7.709 1.00 0.00 A ATOM 978 HH11 ARG A 69 -1.205 11.778 -10.101 1.00 0.00 A ATOM 979 HH12 ARG A 69 -2.006 12.742 -11.297 1.00 0.00 A ATOM 980 HH21 ARG A 69 -5.228 11.931 -10.209 1.00 0.00 A ATOM 981 HH22 ARG A 69 -4.294 12.829 -11.357 1.00 0.00 A ATOM 982 N ARG A 69 -3.943 9.514 -3.801 1.00 0.00 A ATOM 983 NE ARG A 69 -3.283 10.926 -8.985 1.00 0.00 A ATOM 984 NH1 ARG A 69 -2.048 12.121 -10.514 1.00 0.00 A ATOM 985 NH2 ARG A 69 -4.340 12.208 -10.575 1.00 0.00 A ATOM 986 O ARG A 69 -1.327 8.283 -3.904 1.00 0.00 A ATOM 987 C ALA A 70 -0.959 4.889 -6.010 1.00 0.00 A ATOM 988 CA ALA A 70 -1.366 5.645 -4.750 1.00 0.00 A ATOM 989 CB ALA A 70 -1.880 4.677 -3.694 1.00 0.00 A ATOM 990 HN ALA A 70 -3.151 6.407 -5.592 1.00 0.00 A ATOM 991 HA ALA A 70 -0.498 6.149 -4.349 1.00 0.00 A ATOM 992 HB1 ALA A 70 -1.101 3.971 -3.445 1.00 0.00 A ATOM 993 HB2 ALA A 70 -2.164 5.228 -2.810 1.00 0.00 A ATOM 994 HB3 ALA A 70 -2.737 4.147 -4.080 1.00 0.00 A ATOM 995 N ALA A 70 -2.376 6.653 -5.046 1.00 0.00 A ATOM 996 O ALA A 70 -1.794 4.270 -6.671 1.00 0.00 A ATOM 997 C ILE A 71 1.291 2.844 -7.185 1.00 0.00 A ATOM 998 CA ILE A 71 0.844 4.263 -7.519 1.00 0.00 A ATOM 999 CB ILE A 71 2.027 5.030 -8.138 1.00 0.00 A ATOM 1000 CD1 ILE A 71 2.728 7.444 -8.534 1.00 0.00 A ATOM 1001 CG1 ILE A 71 1.595 6.442 -8.538 1.00 0.00 A ATOM 1002 CG2 ILE A 71 2.574 4.277 -9.342 1.00 0.00 A ATOM 1003 HN ILE A 71 0.944 5.452 -5.772 1.00 0.00 A ATOM 1004 HA ILE A 71 0.049 4.216 -8.250 1.00 0.00 A ATOM 1005 HB ILE A 71 2.811 5.096 -7.399 1.00 0.00 A ATOM 1006 HD11 ILE A 71 2.338 8.428 -8.317 1.00 0.00 A ATOM 1007 HD12 ILE A 71 3.451 7.168 -7.781 1.00 0.00 A ATOM 1008 HD13 ILE A 71 3.204 7.453 -9.504 1.00 0.00 A ATOM 1009 HG12 ILE A 71 1.179 6.417 -9.532 1.00 0.00 A ATOM 1010 HG11 ILE A 71 0.842 6.789 -7.845 1.00 0.00 A ATOM 1011 HG21 ILE A 71 3.368 3.617 -9.024 1.00 0.00 A ATOM 1012 HG22 ILE A 71 1.783 3.696 -9.793 1.00 0.00 A ATOM 1013 HG23 ILE A 71 2.960 4.982 -10.063 1.00 0.00 A ATOM 1014 N ILE A 71 0.327 4.943 -6.338 1.00 0.00 A ATOM 1015 O ILE A 71 1.771 2.576 -6.083 1.00 0.00 A ATOM 1016 C VAL A 72 2.724 0.188 -8.820 1.00 0.00 A ATOM 1017 CA VAL A 72 1.522 0.546 -7.953 1.00 0.00 A ATOM 1018 CB VAL A 72 0.362 -0.413 -8.282 1.00 0.00 A ATOM 1019 CG1 VAL A 72 -0.278 -0.040 -9.610 1.00 0.00 A ATOM 1020 CG2 VAL A 72 0.851 -1.853 -8.302 1.00 0.00 A ATOM 1021 HN VAL A 72 0.744 2.212 -9.001 1.00 0.00 A ATOM 1022 HA VAL A 72 1.787 0.413 -6.914 1.00 0.00 A ATOM 1023 HB VAL A 72 -0.386 -0.319 -7.508 1.00 0.00 A ATOM 1024 HG11 VAL A 72 -1.263 0.366 -9.433 1.00 0.00 A ATOM 1025 HG12 VAL A 72 0.332 0.698 -10.110 1.00 0.00 A ATOM 1026 HG13 VAL A 72 -0.359 -0.920 -10.231 1.00 0.00 A ATOM 1027 HG21 VAL A 72 0.063 -2.495 -8.667 1.00 0.00 A ATOM 1028 HG22 VAL A 72 1.710 -1.933 -8.953 1.00 0.00 A ATOM 1029 HG23 VAL A 72 1.128 -2.154 -7.303 1.00 0.00 A ATOM 1030 N VAL A 72 1.132 1.938 -8.144 1.00 0.00 A ATOM 1031 O VAL A 72 2.686 0.330 -10.042 1.00 0.00 A ATOM 1032 C HIS A 73 5.226 -2.166 -8.826 1.00 0.00 A ATOM 1033 CA HIS A 73 5.006 -0.657 -8.891 1.00 0.00 A ATOM 1034 CB HIS A 73 6.216 0.072 -8.306 1.00 0.00 A ATOM 1035 CD2 HIS A 73 6.229 2.656 -8.522 1.00 0.00 A ATOM 1036 CE1 HIS A 73 7.192 2.808 -10.486 1.00 0.00 A ATOM 1037 CG HIS A 73 6.485 1.397 -8.949 1.00 0.00 A ATOM 1038 HN HIS A 73 3.762 -0.368 -7.203 1.00 0.00 A ATOM 1039 HA HIS A 73 4.888 -0.368 -9.925 1.00 0.00 A ATOM 1040 HB2 HIS A 73 6.050 0.242 -7.252 1.00 0.00 A ATOM 1041 HB1 HIS A 73 7.095 -0.544 -8.432 1.00 0.00 A ATOM 1042 HD1 HIS A 73 7.394 0.790 -10.749 1.00 0.00 A ATOM 1043 HD2 HIS A 73 5.759 2.935 -7.589 1.00 0.00 A ATOM 1044 HE1 HIS A 73 7.623 3.211 -11.391 1.00 0.00 A ATOM 1045 N HIS A 73 3.792 -0.277 -8.179 1.00 0.00 A ATOM 1046 ND1 HIS A 73 7.088 1.527 -10.182 1.00 0.00 A ATOM 1047 NE2 HIS A 73 6.678 3.515 -9.496 1.00 0.00 A ATOM 1048 O HIS A 73 5.291 -2.747 -7.742 1.00 0.00 A ATOM 1049 C ASP A 74 7.011 -4.554 -10.367 1.00 0.00 A ATOM 1050 CA ASP A 74 5.550 -4.234 -10.066 1.00 0.00 A ATOM 1051 CB ASP A 74 4.649 -4.849 -11.138 1.00 0.00 A ATOM 1052 CG ASP A 74 4.259 -6.279 -10.817 1.00 0.00 A ATOM 1053 HN ASP A 74 5.277 -2.275 -10.821 1.00 0.00 A ATOM 1054 HA ASP A 74 5.293 -4.658 -9.107 1.00 0.00 A ATOM 1055 HB2 ASP A 74 3.747 -4.260 -11.222 1.00 0.00 A ATOM 1056 HB1 ASP A 74 5.169 -4.841 -12.084 1.00 0.00 A ATOM 1057 N ASP A 74 5.338 -2.794 -9.991 1.00 0.00 A ATOM 1058 O ASP A 74 7.564 -4.093 -11.365 1.00 0.00 A ATOM 1059 OD1 ASP A 74 4.579 -6.745 -9.703 1.00 0.00 A ATOM 1060 OD2 ASP A 74 3.632 -6.930 -11.678 1.00 0.00 A ATOM 1061 C ASN A 75 9.146 -7.179 -10.110 1.00 0.00 A ATOM 1062 CA ASN A 75 9.028 -5.724 -9.669 1.00 0.00 A ATOM 1063 CB ASN A 75 9.801 -5.510 -8.366 1.00 0.00 A ATOM 1064 CG ASN A 75 9.521 -4.155 -7.744 1.00 0.00 A ATOM 1065 HN ASN A 75 7.137 -5.680 -8.720 1.00 0.00 A ATOM 1066 HA ASN A 75 9.451 -5.092 -10.436 1.00 0.00 A ATOM 1067 HB2 ASN A 75 9.518 -6.275 -7.657 1.00 0.00 A ATOM 1068 HB1 ASN A 75 10.859 -5.583 -8.565 1.00 0.00 A ATOM 1069 HD21 ASN A 75 8.952 -5.024 -6.048 1.00 0.00 A ATOM 1070 HD22 ASN A 75 8.885 -3.298 -6.067 1.00 0.00 A ATOM 1071 N ASN A 75 7.631 -5.344 -9.497 1.00 0.00 A ATOM 1072 ND2 ASN A 75 9.074 -4.159 -6.493 1.00 0.00 A ATOM 1073 O ASN A 75 10.136 -7.575 -10.728 1.00 0.00 A ATOM 1074 OD1 ASN A 75 9.705 -3.117 -8.380 1.00 0.00 A ATOM 1075 C LYS A 76 9.358 -10.095 -9.623 1.00 0.00 A ATOM 1076 CA LYS A 76 8.117 -9.385 -10.154 1.00 0.00 A ATOM 1077 CB LYS A 76 8.040 -9.540 -11.675 1.00 0.00 A ATOM 1078 CD LYS A 76 6.651 -7.676 -12.628 1.00 0.00 A ATOM 1079 CE LYS A 76 7.217 -7.435 -14.020 1.00 0.00 A ATOM 1080 CG LYS A 76 6.693 -9.150 -12.258 1.00 0.00 A ATOM 1081 HN LYS A 76 7.369 -7.599 -9.297 1.00 0.00 A ATOM 1082 HA LYS A 76 7.242 -9.834 -9.710 1.00 0.00 A ATOM 1083 HB2 LYS A 76 8.798 -8.919 -12.127 1.00 0.00 A ATOM 1084 HB1 LYS A 76 8.233 -10.572 -11.929 1.00 0.00 A ATOM 1085 HD2 LYS A 76 5.627 -7.337 -12.605 1.00 0.00 A ATOM 1086 HD1 LYS A 76 7.234 -7.117 -11.910 1.00 0.00 A ATOM 1087 HE2 LYS A 76 7.552 -6.411 -14.085 1.00 0.00 A ATOM 1088 HE1 LYS A 76 8.055 -8.099 -14.173 1.00 0.00 A ATOM 1089 HG2 LYS A 76 6.511 -9.738 -13.145 1.00 0.00 A ATOM 1090 HG1 LYS A 76 5.922 -9.350 -11.527 1.00 0.00 A ATOM 1091 HZ1 LYS A 76 5.853 -6.778 -15.459 1.00 0.00 A ATOM 1092 HZ2 LYS A 76 5.399 -8.214 -14.690 1.00 0.00 A ATOM 1093 HZ3 LYS A 76 6.623 -8.231 -15.858 1.00 0.00 A ATOM 1094 N LYS A 76 8.130 -7.973 -9.790 1.00 0.00 A ATOM 1095 NZ LYS A 76 6.202 -7.682 -15.081 1.00 0.00 A ATOM 1096 O LYS A 76 9.843 -11.053 -10.226 1.00 0.00 A ATOM 1097 C ASP A 77 10.752 -10.662 -6.449 1.00 0.00 A ATOM 1098 CA ASP A 77 11.049 -10.213 -7.876 1.00 0.00 A ATOM 1099 CB ASP A 77 12.205 -9.212 -7.879 1.00 0.00 A ATOM 1100 CG ASP A 77 13.554 -9.886 -7.718 1.00 0.00 A ATOM 1101 HN ASP A 77 9.434 -8.855 -8.057 1.00 0.00 A ATOM 1102 HA ASP A 77 11.329 -11.076 -8.461 1.00 0.00 A ATOM 1103 HB2 ASP A 77 12.204 -8.673 -8.815 1.00 0.00 A ATOM 1104 HB1 ASP A 77 12.072 -8.515 -7.066 1.00 0.00 A ATOM 1105 N ASP A 77 9.866 -9.621 -8.490 1.00 0.00 A ATOM 1106 O ASP A 77 11.649 -10.724 -5.608 1.00 0.00 A ATOM 1107 OD1 ASP A 77 13.732 -10.995 -8.264 1.00 0.00 A ATOM 1108 OD2 ASP A 77 14.431 -9.306 -7.044 1.00 0.00 A ATOM 1109 C GLY A 78 8.805 -10.253 -3.924 1.00 0.00 A ATOM 1110 CA GLY A 78 9.096 -11.413 -4.855 1.00 0.00 A ATOM 1111 HN GLY A 78 8.815 -10.906 -6.892 1.00 0.00 A ATOM 1112 HA2 GLY A 78 8.211 -12.026 -4.938 1.00 0.00 A ATOM 1113 HA1 GLY A 78 9.894 -12.006 -4.434 1.00 0.00 A ATOM 1114 N GLY A 78 9.488 -10.974 -6.182 1.00 0.00 A ATOM 1115 O GLY A 78 8.714 -10.430 -2.708 1.00 0.00 A ATOM 1116 C THR A 79 7.446 -6.921 -4.452 1.00 0.00 A ATOM 1117 CA THR A 79 8.381 -7.866 -3.706 1.00 0.00 A ATOM 1118 CB THR A 79 9.676 -7.113 -3.349 1.00 0.00 A ATOM 1119 CG2 THR A 79 10.553 -7.949 -2.429 1.00 0.00 A ATOM 1120 HN THR A 79 8.744 -8.983 -5.466 1.00 0.00 A ATOM 1121 HA THR A 79 7.905 -8.177 -2.787 1.00 0.00 A ATOM 1122 HB THR A 79 9.414 -6.198 -2.838 1.00 0.00 A ATOM 1123 HG1 THR A 79 9.938 -7.151 -5.303 1.00 0.00 A ATOM 1124 HG21 THR A 79 11.101 -7.298 -1.764 1.00 0.00 A ATOM 1125 HG22 THR A 79 11.247 -8.527 -3.021 1.00 0.00 A ATOM 1126 HG23 THR A 79 9.932 -8.616 -1.850 1.00 0.00 A ATOM 1127 N THR A 79 8.660 -9.060 -4.493 1.00 0.00 A ATOM 1128 O THR A 79 7.167 -7.115 -5.635 1.00 0.00 A ATOM 1129 OG1 THR A 79 10.399 -6.790 -4.542 1.00 0.00 A ATOM 1130 C TYR A 80 6.335 -3.523 -3.811 1.00 0.00 A ATOM 1131 CA TYR A 80 6.061 -4.924 -4.351 1.00 0.00 A ATOM 1132 CB TYR A 80 4.607 -5.312 -4.076 1.00 0.00 A ATOM 1133 CD1 TYR A 80 3.882 -6.832 -5.958 1.00 0.00 A ATOM 1134 CD2 TYR A 80 4.219 -7.792 -3.802 1.00 0.00 A ATOM 1135 CE1 TYR A 80 3.536 -8.072 -6.461 1.00 0.00 A ATOM 1136 CE2 TYR A 80 3.876 -9.036 -4.297 1.00 0.00 A ATOM 1137 CG TYR A 80 4.229 -6.671 -4.622 1.00 0.00 A ATOM 1138 CZ TYR A 80 3.535 -9.170 -5.627 1.00 0.00 A ATOM 1139 HN TYR A 80 7.225 -5.797 -2.814 1.00 0.00 A ATOM 1140 HA TYR A 80 6.228 -4.925 -5.418 1.00 0.00 A ATOM 1141 HB2 TYR A 80 4.440 -5.326 -3.010 1.00 0.00 A ATOM 1142 HB1 TYR A 80 3.954 -4.580 -4.529 1.00 0.00 A ATOM 1143 HD1 TYR A 80 3.884 -5.970 -6.609 1.00 0.00 A ATOM 1144 HD2 TYR A 80 4.486 -7.683 -2.761 1.00 0.00 A ATOM 1145 HE1 TYR A 80 3.269 -8.178 -7.502 1.00 0.00 A ATOM 1146 HE2 TYR A 80 3.875 -9.896 -3.644 1.00 0.00 A ATOM 1147 HH TYR A 80 2.300 -10.372 -6.479 1.00 0.00 A ATOM 1148 N TYR A 80 6.966 -5.898 -3.754 1.00 0.00 A ATOM 1149 O TYR A 80 6.471 -3.327 -2.604 1.00 0.00 A ATOM 1150 OH TYR A 80 3.191 -10.407 -6.123 1.00 0.00 A ATOM 1151 C ALA A 81 5.421 -0.313 -4.507 1.00 0.00 A ATOM 1152 CA ALA A 81 6.670 -1.170 -4.333 1.00 0.00 A ATOM 1153 CB ALA A 81 7.822 -0.601 -5.148 1.00 0.00 A ATOM 1154 HN ALA A 81 6.297 -2.772 -5.664 1.00 0.00 A ATOM 1155 HA ALA A 81 6.959 -1.160 -3.291 1.00 0.00 A ATOM 1156 HB1 ALA A 81 8.736 -1.113 -4.885 1.00 0.00 A ATOM 1157 HB2 ALA A 81 7.621 -0.739 -6.200 1.00 0.00 A ATOM 1158 HB3 ALA A 81 7.926 0.453 -4.936 1.00 0.00 A ATOM 1159 N ALA A 81 6.415 -2.553 -4.716 1.00 0.00 A ATOM 1160 O ALA A 81 4.590 -0.577 -5.376 1.00 0.00 A ATOM 1161 C VAL A 82 4.547 3.043 -3.393 1.00 0.00 A ATOM 1162 CA VAL A 82 4.146 1.613 -3.737 1.00 0.00 A ATOM 1163 CB VAL A 82 3.028 1.161 -2.779 1.00 0.00 A ATOM 1164 CG1 VAL A 82 1.856 2.129 -2.832 1.00 0.00 A ATOM 1165 CG2 VAL A 82 2.578 -0.253 -3.116 1.00 0.00 A ATOM 1166 HN VAL A 82 5.989 0.876 -3.002 1.00 0.00 A ATOM 1167 HA VAL A 82 3.759 1.590 -4.745 1.00 0.00 A ATOM 1168 HB VAL A 82 3.421 1.160 -1.773 1.00 0.00 A ATOM 1169 HG11 VAL A 82 1.493 2.309 -1.831 1.00 0.00 A ATOM 1170 HG12 VAL A 82 2.178 3.060 -3.274 1.00 0.00 A ATOM 1171 HG13 VAL A 82 1.063 1.702 -3.429 1.00 0.00 A ATOM 1172 HG21 VAL A 82 3.293 -0.961 -2.723 1.00 0.00 A ATOM 1173 HG22 VAL A 82 1.609 -0.438 -2.676 1.00 0.00 A ATOM 1174 HG23 VAL A 82 2.513 -0.365 -4.188 1.00 0.00 A ATOM 1175 N VAL A 82 5.294 0.716 -3.674 1.00 0.00 A ATOM 1176 O VAL A 82 5.051 3.314 -2.302 1.00 0.00 A ATOM 1177 C THR A 83 3.419 6.181 -3.787 1.00 0.00 A ATOM 1178 CA THR A 83 4.658 5.360 -4.128 1.00 0.00 A ATOM 1179 CB THR A 83 5.331 5.962 -5.376 1.00 0.00 A ATOM 1180 CG2 THR A 83 5.799 7.384 -5.105 1.00 0.00 A ATOM 1181 HN THR A 83 3.917 3.680 -5.179 1.00 0.00 A ATOM 1182 HA THR A 83 5.355 5.420 -3.305 1.00 0.00 A ATOM 1183 HB THR A 83 4.610 5.983 -6.180 1.00 0.00 A ATOM 1184 HG1 THR A 83 6.304 4.826 -6.660 1.00 0.00 A ATOM 1185 HG21 THR A 83 5.223 7.805 -4.295 1.00 0.00 A ATOM 1186 HG22 THR A 83 5.662 7.983 -5.993 1.00 0.00 A ATOM 1187 HG23 THR A 83 6.845 7.373 -4.836 1.00 0.00 A ATOM 1188 N THR A 83 4.320 3.957 -4.331 1.00 0.00 A ATOM 1189 O THR A 83 2.340 5.948 -4.331 1.00 0.00 A ATOM 1190 OG1 THR A 83 6.446 5.154 -5.769 1.00 0.00 A ATOM 1191 C TYR A 84 2.970 9.393 -2.112 1.00 0.00 A ATOM 1192 CA TYR A 84 2.475 7.995 -2.469 1.00 0.00 A ATOM 1193 CB TYR A 84 1.747 7.378 -1.274 1.00 0.00 A ATOM 1194 CD1 TYR A 84 2.148 8.773 0.793 1.00 0.00 A ATOM 1195 CD2 TYR A 84 3.364 6.737 0.557 1.00 0.00 A ATOM 1196 CE1 TYR A 84 2.772 9.011 2.002 1.00 0.00 A ATOM 1197 CE2 TYR A 84 3.992 6.966 1.766 1.00 0.00 A ATOM 1198 CG TYR A 84 2.432 7.634 0.050 1.00 0.00 A ATOM 1199 CZ TYR A 84 3.693 8.104 2.485 1.00 0.00 A ATOM 1200 HN TYR A 84 4.466 7.278 -2.485 1.00 0.00 A ATOM 1201 HA TYR A 84 1.786 8.071 -3.298 1.00 0.00 A ATOM 1202 HB2 TYR A 84 0.751 7.790 -1.215 1.00 0.00 A ATOM 1203 HB1 TYR A 84 1.682 6.309 -1.413 1.00 0.00 A ATOM 1204 HD1 TYR A 84 1.426 9.481 0.412 1.00 0.00 A ATOM 1205 HD2 TYR A 84 3.597 5.846 -0.009 1.00 0.00 A ATOM 1206 HE1 TYR A 84 2.538 9.902 2.566 1.00 0.00 A ATOM 1207 HE2 TYR A 84 4.714 6.257 2.143 1.00 0.00 A ATOM 1208 HH TYR A 84 4.131 7.613 4.291 1.00 0.00 A ATOM 1209 N TYR A 84 3.581 7.141 -2.884 1.00 0.00 A ATOM 1210 O TYR A 84 3.912 9.550 -1.334 1.00 0.00 A ATOM 1211 OH TYR A 84 4.317 8.337 3.689 1.00 0.00 A ATOM 1212 C ILE A 85 1.686 12.472 -1.513 1.00 0.00 A ATOM 1213 CA ILE A 85 2.700 11.791 -2.425 1.00 0.00 A ATOM 1214 CB ILE A 85 2.821 12.595 -3.733 1.00 0.00 A ATOM 1215 CD1 ILE A 85 3.731 12.299 -6.091 1.00 0.00 A ATOM 1216 CG1 ILE A 85 3.922 12.009 -4.618 1.00 0.00 A ATOM 1217 CG2 ILE A 85 3.100 14.060 -3.429 1.00 0.00 A ATOM 1218 HN ILE A 85 1.585 10.217 -3.294 1.00 0.00 A ATOM 1219 HA ILE A 85 3.664 11.790 -1.936 1.00 0.00 A ATOM 1220 HB ILE A 85 1.878 12.535 -4.254 1.00 0.00 A ATOM 1221 HD11 ILE A 85 3.543 13.353 -6.229 1.00 0.00 A ATOM 1222 HD12 ILE A 85 4.621 12.017 -6.632 1.00 0.00 A ATOM 1223 HD13 ILE A 85 2.889 11.732 -6.463 1.00 0.00 A ATOM 1224 HG12 ILE A 85 4.873 12.422 -4.320 1.00 0.00 A ATOM 1225 HG11 ILE A 85 3.943 10.936 -4.491 1.00 0.00 A ATOM 1226 HG21 ILE A 85 3.905 14.131 -2.712 1.00 0.00 A ATOM 1227 HG22 ILE A 85 3.384 14.567 -4.339 1.00 0.00 A ATOM 1228 HG23 ILE A 85 2.213 14.519 -3.022 1.00 0.00 A ATOM 1229 N ILE A 85 2.328 10.406 -2.684 1.00 0.00 A ATOM 1230 O ILE A 85 0.649 12.967 -1.957 1.00 0.00 A ATOM 1231 C PRO A 86 1.080 14.640 0.670 1.00 0.00 A ATOM 1232 CA PRO A 86 1.117 13.121 0.795 1.00 0.00 A ATOM 1233 CB PRO A 86 1.755 12.709 2.124 1.00 0.00 A ATOM 1234 CD PRO A 86 3.207 11.930 0.392 1.00 0.00 A ATOM 1235 CG PRO A 86 3.188 12.466 1.797 1.00 0.00 A ATOM 1236 HA PRO A 86 0.111 12.731 0.741 1.00 0.00 A ATOM 1237 HB2 PRO A 86 1.643 13.508 2.843 1.00 0.00 A ATOM 1238 HB1 PRO A 86 1.277 11.814 2.495 1.00 0.00 A ATOM 1239 HD2 PRO A 86 4.089 12.270 -0.129 1.00 0.00 A ATOM 1240 HD1 PRO A 86 3.163 10.851 0.399 1.00 0.00 A ATOM 1241 HG2 PRO A 86 3.740 13.392 1.853 1.00 0.00 A ATOM 1242 HG1 PRO A 86 3.602 11.739 2.481 1.00 0.00 A ATOM 1243 N PRO A 86 1.989 12.500 -0.207 1.00 0.00 A ATOM 1244 O PRO A 86 1.961 15.336 1.176 1.00 0.00 A ATOM 1245 C ASP A 87 -0.563 17.258 1.093 1.00 0.00 A ATOM 1246 CA ASP A 87 -0.097 16.586 -0.195 1.00 0.00 A ATOM 1247 CB ASP A 87 -1.092 16.871 -1.322 1.00 0.00 A ATOM 1248 CG ASP A 87 -0.959 15.893 -2.472 1.00 0.00 A ATOM 1249 HN ASP A 87 -0.615 14.542 -0.385 1.00 0.00 A ATOM 1250 HA ASP A 87 0.866 16.989 -0.468 1.00 0.00 A ATOM 1251 HB2 ASP A 87 -2.097 16.803 -0.931 1.00 0.00 A ATOM 1252 HB1 ASP A 87 -0.923 17.869 -1.699 1.00 0.00 A ATOM 1253 N ASP A 87 0.055 15.149 -0.005 1.00 0.00 A ATOM 1254 O ASP A 87 0.129 18.115 1.644 1.00 0.00 A ATOM 1255 OD1 ASP A 87 0.158 15.765 -3.017 1.00 0.00 A ATOM 1256 OD2 ASP A 87 -1.971 15.255 -2.828 1.00 0.00 A ATOM 1257 C LYS A 88 -1.783 16.682 4.018 1.00 0.00 A ATOM 1258 CA LYS A 88 -2.298 17.427 2.791 1.00 0.00 A ATOM 1259 CB LYS A 88 -3.827 17.369 2.751 1.00 0.00 A ATOM 1260 CD LYS A 88 -5.893 18.274 3.857 1.00 0.00 A ATOM 1261 CE LYS A 88 -5.881 19.655 3.219 1.00 0.00 A ATOM 1262 CG LYS A 88 -4.485 17.745 4.068 1.00 0.00 A ATOM 1263 HN LYS A 88 -2.244 16.177 1.084 1.00 0.00 A ATOM 1264 HA LYS A 88 -1.987 18.459 2.854 1.00 0.00 A ATOM 1265 HB2 LYS A 88 -4.182 18.047 1.989 1.00 0.00 A ATOM 1266 HB1 LYS A 88 -4.131 16.364 2.496 1.00 0.00 A ATOM 1267 HD2 LYS A 88 -6.430 17.596 3.210 1.00 0.00 A ATOM 1268 HD1 LYS A 88 -6.394 18.333 4.813 1.00 0.00 A ATOM 1269 HE2 LYS A 88 -5.117 20.250 3.696 1.00 0.00 A ATOM 1270 HE1 LYS A 88 -5.651 19.550 2.169 1.00 0.00 A ATOM 1271 HG2 LYS A 88 -4.531 16.871 4.700 1.00 0.00 A ATOM 1272 HG1 LYS A 88 -3.892 18.509 4.550 1.00 0.00 A ATOM 1273 HZ1 LYS A 88 -7.616 20.119 4.285 1.00 0.00 A ATOM 1274 HZ2 LYS A 88 -7.843 20.035 2.612 1.00 0.00 A ATOM 1275 HZ3 LYS A 88 -7.065 21.374 3.293 1.00 0.00 A ATOM 1276 N LYS A 88 -1.739 16.864 1.568 1.00 0.00 A ATOM 1277 NZ LYS A 88 -7.193 20.344 3.362 1.00 0.00 A ATOM 1278 O LYS A 88 -2.299 15.623 4.378 1.00 0.00 A ATOM 1279 C THR A 89 -1.253 16.246 6.854 1.00 0.00 A ATOM 1280 CA THR A 89 -0.176 16.631 5.846 1.00 0.00 A ATOM 1281 CB THR A 89 0.833 17.576 6.525 1.00 0.00 A ATOM 1282 CG2 THR A 89 0.443 19.031 6.307 1.00 0.00 A ATOM 1283 HN THR A 89 -0.393 18.086 4.324 1.00 0.00 A ATOM 1284 HA THR A 89 0.350 15.739 5.537 1.00 0.00 A ATOM 1285 HB THR A 89 1.808 17.411 6.089 1.00 0.00 A ATOM 1286 HG1 THR A 89 0.260 17.850 8.392 1.00 0.00 A ATOM 1287 HG21 THR A 89 -0.567 19.080 5.927 1.00 0.00 A ATOM 1288 HG22 THR A 89 1.118 19.481 5.595 1.00 0.00 A ATOM 1289 HG23 THR A 89 0.500 19.563 7.244 1.00 0.00 A ATOM 1290 N THR A 89 -0.761 17.242 4.659 1.00 0.00 A ATOM 1291 O THR A 89 -2.426 16.572 6.679 1.00 0.00 A ATOM 1292 OG1 THR A 89 0.895 17.299 7.929 1.00 0.00 A ATOM 1293 C GLY A 90 -1.729 13.642 9.202 1.00 0.00 A ATOM 1294 CA GLY A 90 -1.788 15.133 8.933 1.00 0.00 A ATOM 1295 HN GLY A 90 0.103 15.318 7.998 1.00 0.00 A ATOM 1296 HA2 GLY A 90 -1.570 15.663 9.847 1.00 0.00 A ATOM 1297 HA1 GLY A 90 -2.787 15.389 8.610 1.00 0.00 A ATOM 1298 N GLY A 90 -0.846 15.550 7.911 1.00 0.00 A ATOM 1299 O GLY A 90 -0.939 12.925 8.589 1.00 0.00 A ATOM 1300 C ARG A 91 -2.983 10.910 9.268 1.00 0.00 A ATOM 1301 CA ARG A 91 -2.602 11.761 10.476 1.00 0.00 A ATOM 1302 CB ARG A 91 -3.594 11.523 11.615 1.00 0.00 A ATOM 1303 CD ARG A 91 -4.272 9.762 13.275 1.00 0.00 A ATOM 1304 CG ARG A 91 -3.947 10.059 11.820 1.00 0.00 A ATOM 1305 CZ ARG A 91 -6.548 8.833 13.327 1.00 0.00 A ATOM 1306 HN ARG A 91 -3.171 13.797 10.579 1.00 0.00 A ATOM 1307 HA ARG A 91 -1.614 11.475 10.805 1.00 0.00 A ATOM 1308 HB2 ARG A 91 -3.167 11.899 12.534 1.00 0.00 A ATOM 1309 HB1 ARG A 91 -4.504 12.064 11.403 1.00 0.00 A ATOM 1310 HD2 ARG A 91 -3.361 9.492 13.787 1.00 0.00 A ATOM 1311 HD1 ARG A 91 -4.688 10.651 13.726 1.00 0.00 A ATOM 1312 HE ARG A 91 -4.877 7.771 13.570 1.00 0.00 A ATOM 1313 HG2 ARG A 91 -4.808 9.817 11.214 1.00 0.00 A ATOM 1314 HG1 ARG A 91 -3.108 9.451 11.516 1.00 0.00 A ATOM 1315 HH11 ARG A 91 -6.450 10.825 13.010 1.00 0.00 A ATOM 1316 HH12 ARG A 91 -8.049 10.157 13.049 1.00 0.00 A ATOM 1317 HH21 ARG A 91 -6.976 6.879 13.623 1.00 0.00 A ATOM 1318 HH22 ARG A 91 -8.346 7.913 13.398 1.00 0.00 A ATOM 1319 N ARG A 91 -2.565 13.176 10.124 1.00 0.00 A ATOM 1320 NE ARG A 91 -5.232 8.670 13.410 1.00 0.00 A ATOM 1321 NH1 ARG A 91 -7.058 10.037 13.112 1.00 0.00 A ATOM 1322 NH2 ARG A 91 -7.357 7.789 13.460 1.00 0.00 A ATOM 1323 O ARG A 91 -4.123 10.950 8.803 1.00 0.00 A ATOM 1324 C TYR A 92 -2.476 7.836 8.042 1.00 0.00 A ATOM 1325 CA TYR A 92 -2.258 9.284 7.611 1.00 0.00 A ATOM 1326 CB TYR A 92 -1.079 9.366 6.640 1.00 0.00 A ATOM 1327 CD1 TYR A 92 -2.019 10.470 4.572 1.00 0.00 A ATOM 1328 CD2 TYR A 92 -0.410 11.672 5.857 1.00 0.00 A ATOM 1329 CE1 TYR A 92 -2.106 11.525 3.685 1.00 0.00 A ATOM 1330 CE2 TYR A 92 -0.492 12.732 4.975 1.00 0.00 A ATOM 1331 CG TYR A 92 -1.171 10.524 5.672 1.00 0.00 A ATOM 1332 CZ TYR A 92 -1.341 12.654 3.891 1.00 0.00 A ATOM 1333 HN TYR A 92 -1.136 10.153 9.180 1.00 0.00 A ATOM 1334 HA TYR A 92 -3.148 9.636 7.111 1.00 0.00 A ATOM 1335 HB2 TYR A 92 -0.165 9.477 7.203 1.00 0.00 A ATOM 1336 HB1 TYR A 92 -1.032 8.454 6.063 1.00 0.00 A ATOM 1337 HD1 TYR A 92 -2.617 9.584 4.414 1.00 0.00 A ATOM 1338 HD2 TYR A 92 0.254 11.729 6.707 1.00 0.00 A ATOM 1339 HE1 TYR A 92 -2.771 11.465 2.836 1.00 0.00 A ATOM 1340 HE2 TYR A 92 0.107 13.616 5.136 1.00 0.00 A ATOM 1341 HH TYR A 92 -1.597 13.374 2.127 1.00 0.00 A ATOM 1342 N TYR A 92 -2.024 10.142 8.766 1.00 0.00 A ATOM 1343 O TYR A 92 -1.672 7.271 8.783 1.00 0.00 A ATOM 1344 OH TYR A 92 -1.424 13.708 3.010 1.00 0.00 A ATOM 1345 C MET A 93 -3.869 4.981 6.663 1.00 0.00 A ATOM 1346 CA MET A 93 -3.892 5.862 7.908 1.00 0.00 A ATOM 1347 CB MET A 93 -5.266 5.785 8.576 1.00 0.00 A ATOM 1348 CE MET A 93 -6.290 4.668 12.060 1.00 0.00 A ATOM 1349 CG MET A 93 -5.463 4.535 9.418 1.00 0.00 A ATOM 1350 HN MET A 93 -4.171 7.747 6.986 1.00 0.00 A ATOM 1351 HA MET A 93 -3.144 5.506 8.601 1.00 0.00 A ATOM 1352 HB2 MET A 93 -5.392 6.646 9.214 1.00 0.00 A ATOM 1353 HB1 MET A 93 -6.027 5.800 7.810 1.00 0.00 A ATOM 1354 HE1 MET A 93 -6.964 5.214 12.702 1.00 0.00 A ATOM 1355 HE2 MET A 93 -6.161 3.666 12.441 1.00 0.00 A ATOM 1356 HE3 MET A 93 -5.333 5.169 12.032 1.00 0.00 A ATOM 1357 HG2 MET A 93 -5.513 3.679 8.762 1.00 0.00 A ATOM 1358 HG1 MET A 93 -4.618 4.428 10.082 1.00 0.00 A ATOM 1359 N MET A 93 -3.568 7.244 7.572 1.00 0.00 A ATOM 1360 O MET A 93 -4.748 5.077 5.806 1.00 0.00 A ATOM 1361 SD MET A 93 -6.971 4.593 10.405 1.00 0.00 A ATOM 1362 C ILE A 94 -3.273 1.840 5.752 1.00 0.00 A ATOM 1363 CA ILE A 94 -2.722 3.225 5.429 1.00 0.00 A ATOM 1364 CB ILE A 94 -1.251 3.091 4.991 1.00 0.00 A ATOM 1365 CD1 ILE A 94 0.850 4.482 4.631 1.00 0.00 A ATOM 1366 CG1 ILE A 94 -0.662 4.468 4.676 1.00 0.00 A ATOM 1367 CG2 ILE A 94 -1.141 2.173 3.783 1.00 0.00 A ATOM 1368 HN ILE A 94 -2.188 4.093 7.284 1.00 0.00 A ATOM 1369 HA ILE A 94 -3.285 3.643 4.607 1.00 0.00 A ATOM 1370 HB ILE A 94 -0.696 2.646 5.803 1.00 0.00 A ATOM 1371 HD11 ILE A 94 1.178 4.821 3.660 1.00 0.00 A ATOM 1372 HD12 ILE A 94 1.227 5.148 5.392 1.00 0.00 A ATOM 1373 HD13 ILE A 94 1.224 3.484 4.808 1.00 0.00 A ATOM 1374 HG12 ILE A 94 -1.026 4.797 3.716 1.00 0.00 A ATOM 1375 HG11 ILE A 94 -0.979 5.168 5.436 1.00 0.00 A ATOM 1376 HG21 ILE A 94 -1.902 1.409 3.840 1.00 0.00 A ATOM 1377 HG22 ILE A 94 -1.278 2.749 2.880 1.00 0.00 A ATOM 1378 HG23 ILE A 94 -0.166 1.710 3.770 1.00 0.00 A ATOM 1379 N ILE A 94 -2.858 4.123 6.569 1.00 0.00 A ATOM 1380 O ILE A 94 -2.926 1.244 6.770 1.00 0.00 A ATOM 1381 C GLY A 95 -4.302 -0.974 4.018 1.00 0.00 A ATOM 1382 CA GLY A 95 -4.718 0.021 5.082 1.00 0.00 A ATOM 1383 HN GLY A 95 -4.374 1.854 4.080 1.00 0.00 A ATOM 1384 HA2 GLY A 95 -4.409 -0.350 6.048 1.00 0.00 A ATOM 1385 HA1 GLY A 95 -5.794 0.113 5.071 1.00 0.00 A ATOM 1386 N GLY A 95 -4.134 1.333 4.874 1.00 0.00 A ATOM 1387 O GLY A 95 -4.946 -1.085 2.975 1.00 0.00 A ATOM 1388 C VAL A 96 -3.525 -3.982 3.411 1.00 0.00 A ATOM 1389 CA VAL A 96 -2.717 -2.691 3.336 1.00 0.00 A ATOM 1390 CB VAL A 96 -1.233 -3.012 3.595 1.00 0.00 A ATOM 1391 CG1 VAL A 96 -0.750 -4.106 2.655 1.00 0.00 A ATOM 1392 CG2 VAL A 96 -0.384 -1.759 3.449 1.00 0.00 A ATOM 1393 HN VAL A 96 -2.748 -1.567 5.128 1.00 0.00 A ATOM 1394 HA VAL A 96 -2.806 -2.280 2.341 1.00 0.00 A ATOM 1395 HB VAL A 96 -1.135 -3.372 4.609 1.00 0.00 A ATOM 1396 HG11 VAL A 96 -0.953 -5.072 3.093 1.00 0.00 A ATOM 1397 HG12 VAL A 96 -1.267 -4.022 1.710 1.00 0.00 A ATOM 1398 HG13 VAL A 96 0.313 -4.000 2.495 1.00 0.00 A ATOM 1399 HG21 VAL A 96 0.234 -1.639 4.327 1.00 0.00 A ATOM 1400 HG22 VAL A 96 0.246 -1.849 2.576 1.00 0.00 A ATOM 1401 HG23 VAL A 96 -1.027 -0.898 3.341 1.00 0.00 A ATOM 1402 N VAL A 96 -3.219 -1.700 4.280 1.00 0.00 A ATOM 1403 O VAL A 96 -3.984 -4.379 4.483 1.00 0.00 A ATOM 1404 C THR A 97 -3.864 -6.824 1.157 1.00 0.00 A ATOM 1405 CA THR A 97 -4.450 -5.880 2.201 1.00 0.00 A ATOM 1406 CB THR A 97 -5.932 -5.624 1.870 1.00 0.00 A ATOM 1407 CG2 THR A 97 -6.644 -4.972 3.046 1.00 0.00 A ATOM 1408 HN THR A 97 -3.307 -4.268 1.445 1.00 0.00 A ATOM 1409 HA THR A 97 -4.396 -6.353 3.171 1.00 0.00 A ATOM 1410 HB THR A 97 -6.408 -6.571 1.661 1.00 0.00 A ATOM 1411 HG1 THR A 97 -5.244 -4.250 0.634 1.00 0.00 A ATOM 1412 HG21 THR A 97 -5.971 -4.288 3.540 1.00 0.00 A ATOM 1413 HG22 THR A 97 -6.960 -5.734 3.743 1.00 0.00 A ATOM 1414 HG23 THR A 97 -7.508 -4.431 2.688 1.00 0.00 A ATOM 1415 N THR A 97 -3.697 -4.634 2.266 1.00 0.00 A ATOM 1416 O THR A 97 -3.342 -6.384 0.132 1.00 0.00 A ATOM 1417 OG1 THR A 97 -6.038 -4.783 0.716 1.00 0.00 A ATOM 1418 C TYR A 98 -4.445 -10.247 0.289 1.00 0.00 A ATOM 1419 CA TYR A 98 -3.431 -9.128 0.506 1.00 0.00 A ATOM 1420 CB TYR A 98 -2.123 -9.708 1.046 1.00 0.00 A ATOM 1421 CD1 TYR A 98 -0.389 -9.245 -0.731 1.00 0.00 A ATOM 1422 CD2 TYR A 98 -1.049 -11.506 -0.365 1.00 0.00 A ATOM 1423 CE1 TYR A 98 0.482 -9.655 -1.722 1.00 0.00 A ATOM 1424 CE2 TYR A 98 -0.179 -11.925 -1.353 1.00 0.00 A ATOM 1425 CG TYR A 98 -1.170 -10.162 -0.037 1.00 0.00 A ATOM 1426 CZ TYR A 98 0.584 -10.996 -2.029 1.00 0.00 A ATOM 1427 HN TYR A 98 -4.382 -8.411 2.256 1.00 0.00 A ATOM 1428 HA TYR A 98 -3.237 -8.646 -0.440 1.00 0.00 A ATOM 1429 HB2 TYR A 98 -1.620 -8.958 1.636 1.00 0.00 A ATOM 1430 HB1 TYR A 98 -2.345 -10.561 1.670 1.00 0.00 A ATOM 1431 HD1 TYR A 98 -0.471 -8.196 -0.488 1.00 0.00 A ATOM 1432 HD2 TYR A 98 -1.648 -12.232 0.166 1.00 0.00 A ATOM 1433 HE1 TYR A 98 1.080 -8.928 -2.251 1.00 0.00 A ATOM 1434 HE2 TYR A 98 -0.099 -12.975 -1.594 1.00 0.00 A ATOM 1435 HH TYR A 98 1.237 -10.962 -3.837 1.00 0.00 A ATOM 1436 N TYR A 98 -3.955 -8.122 1.423 1.00 0.00 A ATOM 1437 O TYR A 98 -4.817 -10.954 1.225 1.00 0.00 A ATOM 1438 OH TYR A 98 1.452 -11.408 -3.014 1.00 0.00 A ATOM 1439 C GLY A 99 -7.174 -11.242 -0.552 1.00 0.00 A ATOM 1440 CA GLY A 99 -5.855 -11.436 -1.274 1.00 0.00 A ATOM 1441 HN GLY A 99 -4.558 -9.809 -1.661 1.00 0.00 A ATOM 1442 HA2 GLY A 99 -6.036 -11.429 -2.339 1.00 0.00 A ATOM 1443 HA1 GLY A 99 -5.444 -12.396 -0.996 1.00 0.00 A ATOM 1444 N GLY A 99 -4.889 -10.402 -0.955 1.00 0.00 A ATOM 1445 O GLY A 99 -7.734 -12.188 -0.001 1.00 0.00 A ATOM 1446 C GLY A 100 -8.858 -9.945 1.610 1.00 0.00 A ATOM 1447 CA GLY A 100 -8.926 -9.714 0.113 1.00 0.00 A ATOM 1448 HN GLY A 100 -7.180 -9.292 -1.007 1.00 0.00 A ATOM 1449 HA2 GLY A 100 -9.185 -8.682 -0.070 1.00 0.00 A ATOM 1450 HA1 GLY A 100 -9.697 -10.347 -0.302 1.00 0.00 A ATOM 1451 N GLY A 100 -7.670 -10.008 -0.552 1.00 0.00 A ATOM 1452 O GLY A 100 -9.838 -10.364 2.226 1.00 0.00 A ATOM 1453 C ASP A 101 -6.489 -8.853 4.172 1.00 0.00 A ATOM 1454 CA ASP A 101 -7.504 -9.854 3.630 1.00 0.00 A ATOM 1455 CB ASP A 101 -7.041 -11.281 3.928 1.00 0.00 A ATOM 1456 CG ASP A 101 -8.200 -12.241 4.106 1.00 0.00 A ATOM 1457 HN ASP A 101 -6.953 -9.341 1.651 1.00 0.00 A ATOM 1458 HA ASP A 101 -8.453 -9.685 4.117 1.00 0.00 A ATOM 1459 HB2 ASP A 101 -6.429 -11.632 3.109 1.00 0.00 A ATOM 1460 HB1 ASP A 101 -6.454 -11.280 4.835 1.00 0.00 A ATOM 1461 N ASP A 101 -7.697 -9.673 2.196 1.00 0.00 A ATOM 1462 O ASP A 101 -5.333 -8.833 3.747 1.00 0.00 A ATOM 1463 OD1 ASP A 101 -9.276 -11.795 4.557 1.00 0.00 A ATOM 1464 OD2 ASP A 101 -8.032 -13.438 3.793 1.00 0.00 A ATOM 1465 C ASP A 102 -5.079 -7.662 6.690 1.00 0.00 A ATOM 1466 CA ASP A 102 -6.058 -7.018 5.712 1.00 0.00 A ATOM 1467 CB ASP A 102 -6.890 -5.955 6.431 1.00 0.00 A ATOM 1468 CG ASP A 102 -8.033 -6.554 7.227 1.00 0.00 A ATOM 1469 HN ASP A 102 -7.860 -8.087 5.409 1.00 0.00 A ATOM 1470 HA ASP A 102 -5.497 -6.548 4.919 1.00 0.00 A ATOM 1471 HB2 ASP A 102 -6.253 -5.405 7.108 1.00 0.00 A ATOM 1472 HB1 ASP A 102 -7.303 -5.275 5.699 1.00 0.00 A ATOM 1473 N ASP A 102 -6.928 -8.023 5.112 1.00 0.00 A ATOM 1474 O ASP A 102 -5.435 -8.587 7.420 1.00 0.00 A ATOM 1475 OD1 ASP A 102 -7.817 -7.597 7.880 1.00 0.00 A ATOM 1476 OD2 ASP A 102 -9.142 -5.982 7.197 1.00 0.00 A ATOM 1477 C ILE A 103 -3.022 -7.204 9.015 1.00 0.00 A ATOM 1478 CA ILE A 103 -2.817 -7.692 7.585 1.00 0.00 A ATOM 1479 CB ILE A 103 -1.408 -7.290 7.114 1.00 0.00 A ATOM 1480 CD1 ILE A 103 0.055 -5.271 6.599 1.00 0.00 A ATOM 1481 CG1 ILE A 103 -1.346 -5.785 6.845 1.00 0.00 A ATOM 1482 CG2 ILE A 103 -1.023 -8.072 5.867 1.00 0.00 A ATOM 1483 HN ILE A 103 -3.624 -6.428 6.093 1.00 0.00 A ATOM 1484 HA ILE A 103 -2.886 -8.771 7.571 1.00 0.00 A ATOM 1485 HB ILE A 103 -0.706 -7.538 7.896 1.00 0.00 A ATOM 1486 HD11 ILE A 103 0.772 -5.982 6.982 1.00 0.00 A ATOM 1487 HD12 ILE A 103 0.210 -5.139 5.539 1.00 0.00 A ATOM 1488 HD13 ILE A 103 0.185 -4.324 7.102 1.00 0.00 A ATOM 1489 HG12 ILE A 103 -1.940 -5.556 5.975 1.00 0.00 A ATOM 1490 HG11 ILE A 103 -1.748 -5.258 7.699 1.00 0.00 A ATOM 1491 HG21 ILE A 103 -0.608 -9.026 6.154 1.00 0.00 A ATOM 1492 HG22 ILE A 103 -1.899 -8.230 5.257 1.00 0.00 A ATOM 1493 HG23 ILE A 103 -0.288 -7.515 5.304 1.00 0.00 A ATOM 1494 N ILE A 103 -3.847 -7.166 6.698 1.00 0.00 A ATOM 1495 O ILE A 103 -3.600 -6.144 9.259 1.00 0.00 A ATOM 1496 C PRO A 104 -1.775 -6.473 11.798 1.00 0.00 A ATOM 1497 CA PRO A 104 -2.651 -7.659 11.408 1.00 0.00 A ATOM 1498 CB PRO A 104 -2.171 -8.932 12.110 1.00 0.00 A ATOM 1499 CD PRO A 104 -1.835 -9.269 9.767 1.00 0.00 A ATOM 1500 CG PRO A 104 -1.271 -9.593 11.123 1.00 0.00 A ATOM 1501 HA PRO A 104 -3.674 -7.457 11.686 1.00 0.00 A ATOM 1502 HB2 PRO A 104 -1.641 -8.669 13.015 1.00 0.00 A ATOM 1503 HB1 PRO A 104 -3.018 -9.556 12.351 1.00 0.00 A ATOM 1504 HD2 PRO A 104 -1.040 -9.155 9.045 1.00 0.00 A ATOM 1505 HD1 PRO A 104 -2.526 -10.038 9.453 1.00 0.00 A ATOM 1506 HG2 PRO A 104 -0.271 -9.199 11.217 1.00 0.00 A ATOM 1507 HG1 PRO A 104 -1.272 -10.661 11.284 1.00 0.00 A ATOM 1508 N PRO A 104 -2.536 -7.992 9.985 1.00 0.00 A ATOM 1509 O PRO A 104 -1.736 -6.075 12.963 1.00 0.00 A ATOM 1510 C LEU A 105 -0.934 -3.458 10.799 1.00 0.00 A ATOM 1511 CA LEU A 105 -0.201 -4.770 11.060 1.00 0.00 A ATOM 1512 CB LEU A 105 1.042 -4.858 10.172 1.00 0.00 A ATOM 1513 CD1 LEU A 105 2.954 -6.204 9.268 1.00 0.00 A ATOM 1514 CD2 LEU A 105 2.648 -5.976 11.740 1.00 0.00 A ATOM 1515 CG LEU A 105 1.942 -6.074 10.396 1.00 0.00 A ATOM 1516 HN LEU A 105 -1.148 -6.274 9.911 1.00 0.00 A ATOM 1517 HA LEU A 105 0.104 -4.799 12.095 1.00 0.00 A ATOM 1518 HB2 LEU A 105 0.714 -4.875 9.144 1.00 0.00 A ATOM 1519 HB1 LEU A 105 1.634 -3.971 10.345 1.00 0.00 A ATOM 1520 HD11 LEU A 105 3.800 -6.781 9.609 1.00 0.00 A ATOM 1521 HD12 LEU A 105 3.286 -5.221 8.968 1.00 0.00 A ATOM 1522 HD13 LEU A 105 2.494 -6.701 8.427 1.00 0.00 A ATOM 1523 HD21 LEU A 105 2.861 -6.968 12.108 1.00 0.00 A ATOM 1524 HD22 LEU A 105 2.010 -5.460 12.444 1.00 0.00 A ATOM 1525 HD23 LEU A 105 3.571 -5.428 11.622 1.00 0.00 A ATOM 1526 HG LEU A 105 1.333 -6.968 10.401 1.00 0.00 A ATOM 1527 N LEU A 105 -1.076 -5.912 10.818 1.00 0.00 A ATOM 1528 O LEU A 105 -0.687 -2.455 11.468 1.00 0.00 A ATOM 1529 C SER A 106 -3.785 -2.102 10.423 1.00 0.00 A ATOM 1530 CA SER A 106 -2.605 -2.285 9.474 1.00 0.00 A ATOM 1531 CB SER A 106 -3.106 -2.382 8.032 1.00 0.00 A ATOM 1532 HN SER A 106 -1.988 -4.305 9.327 1.00 0.00 A ATOM 1533 HA SER A 106 -1.951 -1.430 9.563 1.00 0.00 A ATOM 1534 HB2 SER A 106 -3.240 -3.420 7.769 1.00 0.00 A ATOM 1535 HB1 SER A 106 -4.050 -1.864 7.946 1.00 0.00 A ATOM 1536 HG SER A 106 -1.329 -2.231 7.221 1.00 0.00 A ATOM 1537 N SER A 106 -1.837 -3.474 9.824 1.00 0.00 A ATOM 1538 O SER A 106 -4.217 -3.032 11.105 1.00 0.00 A ATOM 1539 OG SER A 106 -2.181 -1.799 7.131 1.00 0.00 A ATOM 1540 C PRO A 107 -2.443 0.716 10.127 1.00 0.00 A ATOM 1541 CA PRO A 107 -3.816 0.241 9.664 1.00 0.00 A ATOM 1542 CB PRO A 107 -4.862 1.338 9.879 1.00 0.00 A ATOM 1543 CD PRO A 107 -5.462 -0.478 11.313 1.00 0.00 A ATOM 1544 CG PRO A 107 -5.476 1.021 11.199 1.00 0.00 A ATOM 1545 HA PRO A 107 -3.772 -0.015 8.615 1.00 0.00 A ATOM 1546 HB2 PRO A 107 -4.377 2.304 9.890 1.00 0.00 A ATOM 1547 HB1 PRO A 107 -5.593 1.305 9.086 1.00 0.00 A ATOM 1548 HD2 PRO A 107 -5.304 -0.777 12.339 1.00 0.00 A ATOM 1549 HD1 PRO A 107 -6.383 -0.894 10.934 1.00 0.00 A ATOM 1550 HG2 PRO A 107 -4.891 1.463 11.992 1.00 0.00 A ATOM 1551 HG1 PRO A 107 -6.491 1.389 11.229 1.00 0.00 A ATOM 1552 N PRO A 107 -4.321 -0.874 10.470 1.00 0.00 A ATOM 1553 O PRO A 107 -1.879 0.179 11.080 1.00 0.00 A ATOM 1554 C TYR A 108 -0.704 3.754 10.135 1.00 0.00 A ATOM 1555 CA TYR A 108 -0.603 2.272 9.788 1.00 0.00 A ATOM 1556 CB TYR A 108 0.374 2.073 8.628 1.00 0.00 A ATOM 1557 CD1 TYR A 108 0.350 -0.441 8.394 1.00 0.00 A ATOM 1558 CD2 TYR A 108 2.424 0.623 8.894 1.00 0.00 A ATOM 1559 CE1 TYR A 108 0.975 -1.673 8.404 1.00 0.00 A ATOM 1560 CE2 TYR A 108 3.057 -0.605 8.905 1.00 0.00 A ATOM 1561 CG TYR A 108 1.062 0.727 8.640 1.00 0.00 A ATOM 1562 CZ TYR A 108 2.328 -1.750 8.660 1.00 0.00 A ATOM 1563 HN TYR A 108 -2.409 2.113 8.697 1.00 0.00 A ATOM 1564 HA TYR A 108 -0.235 1.736 10.652 1.00 0.00 A ATOM 1565 HB2 TYR A 108 -0.161 2.164 7.696 1.00 0.00 A ATOM 1566 HB1 TYR A 108 1.138 2.836 8.675 1.00 0.00 A ATOM 1567 HD1 TYR A 108 -0.709 -0.377 8.194 1.00 0.00 A ATOM 1568 HD2 TYR A 108 2.992 1.521 9.086 1.00 0.00 A ATOM 1569 HE1 TYR A 108 0.404 -2.570 8.211 1.00 0.00 A ATOM 1570 HE2 TYR A 108 4.116 -0.666 9.105 1.00 0.00 A ATOM 1571 HH TYR A 108 2.949 -3.344 7.782 1.00 0.00 A ATOM 1572 N TYR A 108 -1.911 1.726 9.447 1.00 0.00 A ATOM 1573 O TYR A 108 -1.334 4.529 9.415 1.00 0.00 A ATOM 1574 OH TYR A 108 2.954 -2.976 8.669 1.00 0.00 A ATOM 1575 C ARG A 109 1.203 6.236 11.318 1.00 0.00 A ATOM 1576 CA ARG A 109 -0.099 5.529 11.686 1.00 0.00 A ATOM 1577 CB ARG A 109 -0.322 5.601 13.197 1.00 0.00 A ATOM 1578 CD ARG A 109 -1.998 5.963 15.035 1.00 0.00 A ATOM 1579 CG ARG A 109 -1.783 5.497 13.603 1.00 0.00 A ATOM 1580 CZ ARG A 109 -3.849 6.234 16.630 1.00 0.00 A ATOM 1581 HN ARG A 109 0.406 3.476 11.774 1.00 0.00 A ATOM 1582 HA ARG A 109 -0.917 6.026 11.186 1.00 0.00 A ATOM 1583 HB2 ARG A 109 0.218 4.793 13.668 1.00 0.00 A ATOM 1584 HB1 ARG A 109 0.065 6.541 13.561 1.00 0.00 A ATOM 1585 HD2 ARG A 109 -1.450 5.311 15.698 1.00 0.00 A ATOM 1586 HD1 ARG A 109 -1.622 6.971 15.131 1.00 0.00 A ATOM 1587 HE ARG A 109 -4.059 5.703 14.718 1.00 0.00 A ATOM 1588 HG2 ARG A 109 -2.375 6.113 12.943 1.00 0.00 A ATOM 1589 HG1 ARG A 109 -2.098 4.468 13.517 1.00 0.00 A ATOM 1590 HH11 ARG A 109 -2.012 6.594 17.389 1.00 0.00 A ATOM 1591 HH12 ARG A 109 -3.326 6.782 18.503 1.00 0.00 A ATOM 1592 HH21 ARG A 109 -5.797 5.947 16.175 1.00 0.00 A ATOM 1593 HH22 ARG A 109 -5.478 6.412 17.812 1.00 0.00 A ATOM 1594 N ARG A 109 -0.079 4.141 11.242 1.00 0.00 A ATOM 1595 NE ARG A 109 -3.409 5.944 15.410 1.00 0.00 A ATOM 1596 NH1 ARG A 109 -2.992 6.563 17.586 1.00 0.00 A ATOM 1597 NH2 ARG A 109 -5.148 6.195 16.894 1.00 0.00 A ATOM 1598 O ARG A 109 2.285 5.821 11.737 1.00 0.00 A ATOM 1599 C ILE A 110 1.996 9.565 10.199 1.00 0.00 A ATOM 1600 CA ILE A 110 2.258 8.066 10.112 1.00 0.00 A ATOM 1601 CB ILE A 110 2.672 7.711 8.671 1.00 0.00 A ATOM 1602 CD1 ILE A 110 2.953 5.770 7.050 1.00 0.00 A ATOM 1603 CG1 ILE A 110 2.643 6.195 8.468 1.00 0.00 A ATOM 1604 CG2 ILE A 110 4.055 8.266 8.365 1.00 0.00 A ATOM 1605 HN ILE A 110 0.202 7.583 10.234 1.00 0.00 A ATOM 1606 HA ILE A 110 3.076 7.815 10.772 1.00 0.00 A ATOM 1607 HB ILE A 110 1.968 8.172 7.995 1.00 0.00 A ATOM 1608 HD11 ILE A 110 2.435 6.417 6.358 1.00 0.00 A ATOM 1609 HD12 ILE A 110 4.017 5.835 6.878 1.00 0.00 A ATOM 1610 HD13 ILE A 110 2.626 4.750 6.900 1.00 0.00 A ATOM 1611 HG12 ILE A 110 3.371 5.737 9.118 1.00 0.00 A ATOM 1612 HG11 ILE A 110 1.659 5.825 8.719 1.00 0.00 A ATOM 1613 HG21 ILE A 110 3.981 9.324 8.161 1.00 0.00 A ATOM 1614 HG22 ILE A 110 4.701 8.109 9.216 1.00 0.00 A ATOM 1615 HG23 ILE A 110 4.463 7.760 7.503 1.00 0.00 A ATOM 1616 N ILE A 110 1.091 7.302 10.534 1.00 0.00 A ATOM 1617 O ILE A 110 0.850 10.011 10.122 1.00 0.00 A ATOM 1618 C ARG A 111 3.809 12.475 9.396 1.00 0.00 A ATOM 1619 CA ARG A 111 2.949 11.790 10.454 1.00 0.00 A ATOM 1620 CB ARG A 111 3.364 12.264 11.848 1.00 0.00 A ATOM 1621 CD ARG A 111 2.954 10.336 13.408 1.00 0.00 A ATOM 1622 CG ARG A 111 2.490 11.714 12.964 1.00 0.00 A ATOM 1623 CZ ARG A 111 1.941 8.438 14.597 1.00 0.00 A ATOM 1624 HN ARG A 111 3.951 9.926 10.412 1.00 0.00 A ATOM 1625 HA ARG A 111 1.916 12.053 10.287 1.00 0.00 A ATOM 1626 HB2 ARG A 111 4.382 11.954 12.033 1.00 0.00 A ATOM 1627 HB1 ARG A 111 3.314 13.342 11.879 1.00 0.00 A ATOM 1628 HD2 ARG A 111 3.001 9.690 12.544 1.00 0.00 A ATOM 1629 HD1 ARG A 111 3.938 10.426 13.843 1.00 0.00 A ATOM 1630 HE ARG A 111 1.503 10.356 14.928 1.00 0.00 A ATOM 1631 HG2 ARG A 111 2.534 12.387 13.808 1.00 0.00 A ATOM 1632 HG1 ARG A 111 1.472 11.645 12.609 1.00 0.00 A ATOM 1633 HH11 ARG A 111 3.308 7.933 13.199 1.00 0.00 A ATOM 1634 HH12 ARG A 111 2.586 6.604 14.044 1.00 0.00 A ATOM 1635 HH21 ARG A 111 0.545 8.615 16.048 1.00 0.00 A ATOM 1636 HH22 ARG A 111 1.014 6.993 15.664 1.00 0.00 A ATOM 1637 N ARG A 111 3.064 10.340 10.358 1.00 0.00 A ATOM 1638 NE ARG A 111 2.052 9.746 14.393 1.00 0.00 A ATOM 1639 NH1 ARG A 111 2.671 7.589 13.888 1.00 0.00 A ATOM 1640 NH2 ARG A 111 1.097 7.977 15.512 1.00 0.00 A ATOM 1641 O ARG A 111 5.022 12.277 9.344 1.00 0.00 A ATOM 1642 C ALA A 112 4.505 15.279 8.029 1.00 0.00 A ATOM 1643 CA ALA A 112 3.876 13.995 7.497 1.00 0.00 A ATOM 1644 CB ALA A 112 2.930 14.306 6.347 1.00 0.00 A ATOM 1645 HN ALA A 112 2.202 13.397 8.645 1.00 0.00 A ATOM 1646 HA ALA A 112 4.658 13.351 7.123 1.00 0.00 A ATOM 1647 HB1 ALA A 112 1.909 14.178 6.677 1.00 0.00 A ATOM 1648 HB2 ALA A 112 3.079 15.325 6.024 1.00 0.00 A ATOM 1649 HB3 ALA A 112 3.129 13.634 5.525 1.00 0.00 A ATOM 1650 N ALA A 112 3.170 13.280 8.553 1.00 0.00 A ATOM 1651 O ALA A 112 3.806 16.247 8.330 1.00 0.00 A ATOM 1652 C THR A 113 6.575 17.561 7.603 1.00 0.00 A ATOM 1653 CA THR A 113 6.552 16.444 8.640 1.00 0.00 A ATOM 1654 CB THR A 113 8.001 16.084 9.022 1.00 0.00 A ATOM 1655 CG2 THR A 113 8.025 15.013 10.102 1.00 0.00 A ATOM 1656 HN THR A 113 6.331 14.478 7.886 1.00 0.00 A ATOM 1657 HA THR A 113 6.046 16.798 9.526 1.00 0.00 A ATOM 1658 HB THR A 113 8.487 16.970 9.404 1.00 0.00 A ATOM 1659 HG1 THR A 113 9.577 15.299 8.133 1.00 0.00 A ATOM 1660 HG21 THR A 113 8.678 15.325 10.904 1.00 0.00 A ATOM 1661 HG22 THR A 113 8.387 14.086 9.682 1.00 0.00 A ATOM 1662 HG23 THR A 113 7.027 14.868 10.487 1.00 0.00 A ATOM 1663 N THR A 113 5.829 15.280 8.143 1.00 0.00 A ATOM 1664 O THR A 113 7.354 17.521 6.652 1.00 0.00 A ATOM 1665 OG1 THR A 113 8.712 15.622 7.868 1.00 0.00 A ATOM 1666 C GLN A 114 6.224 20.945 7.508 1.00 0.00 A ATOM 1667 CA GLN A 114 5.639 19.686 6.875 1.00 0.00 A ATOM 1668 CB GLN A 114 4.188 19.936 6.462 1.00 0.00 A ATOM 1669 CD GLN A 114 3.726 21.748 8.160 1.00 0.00 A ATOM 1670 CG GLN A 114 3.301 20.403 7.605 1.00 0.00 A ATOM 1671 HN GLN A 114 5.121 18.532 8.572 1.00 0.00 A ATOM 1672 HA GLN A 114 6.216 19.438 5.997 1.00 0.00 A ATOM 1673 HB2 GLN A 114 4.170 20.690 5.690 1.00 0.00 A ATOM 1674 HB1 GLN A 114 3.775 19.019 6.068 1.00 0.00 A ATOM 1675 HE21 GLN A 114 3.887 20.972 9.984 1.00 0.00 A ATOM 1676 HE22 GLN A 114 4.260 22.654 9.848 1.00 0.00 A ATOM 1677 HG2 GLN A 114 2.286 20.484 7.247 1.00 0.00 A ATOM 1678 HG1 GLN A 114 3.345 19.672 8.399 1.00 0.00 A ATOM 1679 N GLN A 114 5.716 18.557 7.795 1.00 0.00 A ATOM 1680 NE2 GLN A 114 3.983 21.797 9.462 1.00 0.00 A ATOM 1681 O GLN A 114 6.423 21.008 8.722 1.00 0.00 A ATOM 1682 OE1 GLN A 114 3.821 22.733 7.428 1.00 0.00 A ATOM 1683 C THR A 115 6.448 24.392 6.426 1.00 0.00 A ATOM 1684 CA THR A 115 7.061 23.203 7.155 1.00 0.00 A ATOM 1685 CB THR A 115 8.590 23.237 6.974 1.00 0.00 A ATOM 1686 CG2 THR A 115 9.257 22.143 7.794 1.00 0.00 A ATOM 1687 HN THR A 115 6.317 21.835 5.721 1.00 0.00 A ATOM 1688 HA THR A 115 6.842 23.287 8.209 1.00 0.00 A ATOM 1689 HB THR A 115 8.956 24.195 7.315 1.00 0.00 A ATOM 1690 HG1 THR A 115 9.810 22.711 5.517 1.00 0.00 A ATOM 1691 HG21 THR A 115 10.295 22.059 7.507 1.00 0.00 A ATOM 1692 HG22 THR A 115 8.757 21.203 7.615 1.00 0.00 A ATOM 1693 HG23 THR A 115 9.193 22.391 8.843 1.00 0.00 A ATOM 1694 N THR A 115 6.498 21.946 6.677 1.00 0.00 A ATOM 1695 O THR A 115 6.358 24.402 5.199 1.00 0.00 A ATOM 1696 OG1 THR A 115 8.924 23.074 5.591 1.00 0.00 A ATOM 1697 C GLY A 116 3.956 26.387 6.285 1.00 0.00 A ATOM 1698 CA GLY A 116 5.427 26.578 6.598 1.00 0.00 A ATOM 1699 HN GLY A 116 6.123 25.333 8.163 1.00 0.00 A ATOM 1700 HA2 GLY A 116 5.534 27.404 7.284 1.00 0.00 A ATOM 1701 HA1 GLY A 116 5.950 26.813 5.682 1.00 0.00 A ATOM 1702 N GLY A 116 6.026 25.396 7.190 1.00 0.00 A ATOM 1703 O GLY A 116 3.131 26.272 7.192 1.00 0.00 A ATOM 1704 C ASP A 117 1.332 27.206 5.229 1.00 0.00 A ATOM 1705 CA ASP A 117 2.244 26.177 4.568 1.00 0.00 A ATOM 1706 CB ASP A 117 1.762 24.764 4.898 1.00 0.00 A ATOM 1707 CG ASP A 117 2.497 23.702 4.104 1.00 0.00 A ATOM 1708 HN ASP A 117 4.329 26.452 4.322 1.00 0.00 A ATOM 1709 HA ASP A 117 2.209 26.319 3.498 1.00 0.00 A ATOM 1710 HB2 ASP A 117 1.919 24.573 5.950 1.00 0.00 A ATOM 1711 HB1 ASP A 117 0.708 24.689 4.676 1.00 0.00 A ATOM 1712 N ASP A 117 3.626 26.355 4.998 1.00 0.00 A ATOM 1713 O ASP A 117 0.272 26.865 5.752 1.00 0.00 A ATOM 1714 OD1 ASP A 117 3.732 23.814 3.964 1.00 0.00 A ATOM 1715 OD2 ASP A 117 1.836 22.758 3.621 1.00 0.00 A ATOM 1716 C ALA A 118 -0.286 29.823 4.990 1.00 0.00 A ATOM 1717 CA ALA A 118 0.976 29.545 5.800 1.00 0.00 A ATOM 1718 CB ALA A 118 1.821 30.805 5.914 1.00 0.00 A ATOM 1719 HN ALA A 118 2.608 28.676 4.772 1.00 0.00 A ATOM 1720 HA ALA A 118 0.691 29.240 6.797 1.00 0.00 A ATOM 1721 HB1 ALA A 118 1.700 31.229 6.900 1.00 0.00 A ATOM 1722 HB2 ALA A 118 2.859 30.557 5.752 1.00 0.00 A ATOM 1723 HB3 ALA A 118 1.500 31.521 5.172 1.00 0.00 A ATOM 1724 N ALA A 118 1.754 28.466 5.204 1.00 0.00 A ATOM 1725 O ALA A 118 -0.270 29.770 3.760 1.00 0.00 A ATOM 1726 C SER A 119 -3.194 31.760 5.466 1.00 0.00 A ATOM 1727 CA SER A 119 -2.650 30.402 5.033 1.00 0.00 A ATOM 1728 CB SER A 119 -3.668 29.306 5.355 1.00 0.00 A ATOM 1729 HN SER A 119 -1.327 30.146 6.666 1.00 0.00 A ATOM 1730 HA SER A 119 -2.478 30.420 3.967 1.00 0.00 A ATOM 1731 HB2 SER A 119 -3.733 29.182 6.425 1.00 0.00 A ATOM 1732 HB1 SER A 119 -4.635 29.592 4.967 1.00 0.00 A ATOM 1733 HG SER A 119 -2.383 28.130 4.459 1.00 0.00 A ATOM 1734 N SER A 119 -1.378 30.120 5.688 1.00 0.00 A ATOM 1735 OT1 SER A 119 -3.460 31.986 6.646 1.00 0.00 A ATOM 1736 OG SER A 119 -3.289 28.071 4.773 1.00 0.00 A END