NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
454308 |
2yuo   |
10194 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 10.857 -19.389 -3.817 1.00 0.00 A ATOM 2 CA GLY A 1 10.490 -19.830 -5.220 1.00 0.00 A ATOM 3 HT1 GLY A 1 8.676 -18.754 -5.401 1.00 0.00 A ATOM 4 HA2 GLY A 1 10.732 -20.877 -5.333 1.00 0.00 A ATOM 5 HA1 GLY A 1 11.074 -19.259 -5.929 1.00 0.00 A ATOM 6 N GLY A 1 9.082 -19.640 -5.512 1.00 0.00 A ATOM 7 O GLY A 1 10.569 -20.088 -2.845 1.00 0.00 A ATOM 8 C SER A 2 10.691 -17.331 -1.569 1.00 0.00 A ATOM 9 CA SER A 2 11.906 -17.697 -2.416 1.00 0.00 A ATOM 10 CB SER A 2 12.798 -16.469 -2.606 1.00 0.00 A ATOM 11 HN SER A 2 11.695 -17.717 -4.524 1.00 0.00 A ATOM 12 HA SER A 2 12.468 -18.466 -1.907 1.00 0.00 A ATOM 13 HB2 SER A 2 13.193 -16.164 -1.648 1.00 0.00 A ATOM 14 HB1 SER A 2 13.616 -16.720 -3.267 1.00 0.00 A ATOM 15 HG SER A 2 12.572 -14.578 -3.064 1.00 0.00 A ATOM 16 N SER A 2 11.494 -18.228 -3.711 1.00 0.00 A ATOM 17 O SER A 2 9.565 -17.284 -2.066 1.00 0.00 A ATOM 18 OG SER A 2 12.070 -15.391 -3.166 1.00 0.00 A ATOM 19 C SER A 3 10.404 -15.985 1.854 1.00 0.00 A ATOM 20 CA SER A 3 9.854 -16.715 0.633 1.00 0.00 A ATOM 21 CB SER A 3 9.093 -17.967 1.072 1.00 0.00 A ATOM 22 HN SER A 3 11.848 -17.127 0.049 1.00 0.00 A ATOM 23 HA SER A 3 9.176 -16.058 0.109 1.00 0.00 A ATOM 24 HB2 SER A 3 9.794 -18.702 1.437 1.00 0.00 A ATOM 25 HB1 SER A 3 8.403 -17.705 1.862 1.00 0.00 A ATOM 26 HG SER A 3 8.409 -19.484 0.039 1.00 0.00 A ATOM 27 N SER A 3 10.928 -17.073 -0.287 1.00 0.00 A ATOM 28 O SER A 3 11.583 -16.107 2.185 1.00 0.00 A ATOM 29 OG SER A 3 8.364 -18.526 -0.005 1.00 0.00 A ATOM 30 C GLY A 4 8.813 -13.735 4.346 1.00 0.00 A ATOM 31 CA GLY A 4 9.959 -14.484 3.696 1.00 0.00 A ATOM 32 HN GLY A 4 8.614 -15.164 2.208 1.00 0.00 A ATOM 33 HA2 GLY A 4 10.377 -15.175 4.413 1.00 0.00 A ATOM 34 HA1 GLY A 4 10.721 -13.774 3.409 1.00 0.00 A ATOM 35 N GLY A 4 9.542 -15.223 2.519 1.00 0.00 A ATOM 36 O GLY A 4 7.744 -14.300 4.578 1.00 0.00 A ATOM 37 C SER A 5 7.180 -10.903 4.229 1.00 0.00 A ATOM 38 CA SER A 5 8.015 -11.632 5.277 1.00 0.00 A ATOM 39 CB SER A 5 8.663 -10.620 6.224 1.00 0.00 A ATOM 40 HN SER A 5 9.909 -12.064 4.435 1.00 0.00 A ATOM 41 HA SER A 5 7.369 -12.283 5.848 1.00 0.00 A ATOM 42 HB2 SER A 5 9.005 -11.128 7.112 1.00 0.00 A ATOM 43 HB1 SER A 5 9.503 -10.154 5.728 1.00 0.00 A ATOM 44 HG SER A 5 6.872 -10.001 6.721 1.00 0.00 A ATOM 45 N SER A 5 9.036 -12.459 4.645 1.00 0.00 A ATOM 46 O SER A 5 7.713 -10.354 3.266 1.00 0.00 A ATOM 47 OG SER A 5 7.741 -9.610 6.601 1.00 0.00 A ATOM 48 C SER A 6 4.176 -9.133 4.194 1.00 0.00 A ATOM 49 CA SER A 6 4.953 -10.245 3.497 1.00 0.00 A ATOM 50 CB SER A 6 3.981 -11.264 2.897 1.00 0.00 A ATOM 51 HN SER A 6 5.500 -11.358 5.213 1.00 0.00 A ATOM 52 HA SER A 6 5.544 -9.813 2.703 1.00 0.00 A ATOM 53 HB2 SER A 6 4.487 -12.209 2.771 1.00 0.00 A ATOM 54 HB1 SER A 6 3.140 -11.390 3.563 1.00 0.00 A ATOM 55 HG SER A 6 2.643 -10.418 1.743 1.00 0.00 A ATOM 56 N SER A 6 5.864 -10.903 4.426 1.00 0.00 A ATOM 57 O SER A 6 3.613 -9.333 5.269 1.00 0.00 A ATOM 58 OG SER A 6 3.503 -10.830 1.635 1.00 0.00 A ATOM 59 C GLY A 7 2.146 -6.528 3.416 1.00 0.00 A ATOM 60 CA GLY A 7 3.441 -6.830 4.146 1.00 0.00 A ATOM 61 HN GLY A 7 4.617 -7.856 2.715 1.00 0.00 A ATOM 62 HA2 GLY A 7 3.217 -7.048 5.180 1.00 0.00 A ATOM 63 HA1 GLY A 7 4.077 -5.958 4.101 1.00 0.00 A ATOM 64 N GLY A 7 4.150 -7.958 3.571 1.00 0.00 A ATOM 65 O GLY A 7 1.507 -7.430 2.874 1.00 0.00 A ATOM 66 C ARG A 8 0.839 -3.989 1.513 1.00 0.00 A ATOM 67 CA ARG A 8 0.529 -4.838 2.741 1.00 0.00 A ATOM 68 CB ARG A 8 -0.357 -4.052 3.708 1.00 0.00 A ATOM 69 CD ARG A 8 -1.746 -4.214 5.797 1.00 0.00 A ATOM 70 CG ARG A 8 -1.282 -4.928 4.538 1.00 0.00 A ATOM 71 CZ ARG A 8 -1.064 -3.991 8.149 1.00 0.00 A ATOM 72 HN ARG A 8 2.310 -4.584 3.857 1.00 0.00 A ATOM 73 HA ARG A 8 0.004 -5.728 2.428 1.00 0.00 A ATOM 74 HB2 ARG A 8 0.274 -3.494 4.384 1.00 0.00 A ATOM 75 HB1 ARG A 8 -0.963 -3.362 3.141 1.00 0.00 A ATOM 76 HD2 ARG A 8 -1.806 -3.156 5.593 1.00 0.00 A ATOM 77 HD1 ARG A 8 -2.724 -4.584 6.065 1.00 0.00 A ATOM 78 HE ARG A 8 -0.009 -4.928 6.741 1.00 0.00 A ATOM 79 HG2 ARG A 8 -2.147 -5.186 3.944 1.00 0.00 A ATOM 80 HG1 ARG A 8 -0.754 -5.828 4.818 1.00 0.00 A ATOM 81 HH11 ARG A 8 -2.837 -3.136 7.693 1.00 0.00 A ATOM 82 HH12 ARG A 8 -2.345 -2.987 9.348 1.00 0.00 A ATOM 83 HH21 ARG A 8 0.650 -4.738 8.915 1.00 0.00 A ATOM 84 HH22 ARG A 8 -0.361 -3.897 10.041 1.00 0.00 A ATOM 85 N ARG A 8 1.758 -5.257 3.406 1.00 0.00 A ATOM 86 NE ARG A 8 -0.833 -4.430 6.917 1.00 0.00 A ATOM 87 NH1 ARG A 8 -2.173 -3.315 8.418 1.00 0.00 A ATOM 88 NH2 ARG A 8 -0.186 -4.230 9.115 1.00 0.00 A ATOM 89 O ARG A 8 1.980 -3.581 1.298 1.00 0.00 A ATOM 90 C ARG A 9 -1.299 -2.150 -0.814 1.00 0.00 A ATOM 91 CA ARG A 9 -0.024 -2.928 -0.500 1.00 0.00 A ATOM 92 CB ARG A 9 0.343 -3.824 -1.685 1.00 0.00 A ATOM 93 CD ARG A 9 2.244 -5.082 -2.744 1.00 0.00 A ATOM 94 CG ARG A 9 1.572 -4.685 -1.439 1.00 0.00 A ATOM 95 CZ ARG A 9 1.836 -6.703 -4.547 1.00 0.00 A ATOM 96 HN ARG A 9 -1.073 -4.080 0.931 1.00 0.00 A ATOM 97 HA ARG A 9 0.779 -2.226 -0.329 1.00 0.00 A ATOM 98 HB2 ARG A 9 -0.489 -4.477 -1.900 1.00 0.00 A ATOM 99 HB1 ARG A 9 0.533 -3.201 -2.546 1.00 0.00 A ATOM 100 HD2 ARG A 9 2.088 -4.295 -3.467 1.00 0.00 A ATOM 101 HD1 ARG A 9 3.302 -5.204 -2.566 1.00 0.00 A ATOM 102 HE ARG A 9 1.226 -6.919 -2.661 1.00 0.00 A ATOM 103 HG2 ARG A 9 2.277 -4.127 -0.840 1.00 0.00 A ATOM 104 HG1 ARG A 9 1.274 -5.577 -0.910 1.00 0.00 A ATOM 105 HH11 ARG A 9 2.875 -5.061 -5.100 1.00 0.00 A ATOM 106 HH12 ARG A 9 2.581 -6.212 -6.360 1.00 0.00 A ATOM 107 HH21 ARG A 9 0.831 -8.441 -4.312 1.00 0.00 A ATOM 108 HH22 ARG A 9 1.417 -8.134 -5.912 1.00 0.00 A ATOM 109 N ARG A 9 -0.187 -3.727 0.708 1.00 0.00 A ATOM 110 NE ARG A 9 1.706 -6.331 -3.278 1.00 0.00 A ATOM 111 NH1 ARG A 9 2.484 -5.928 -5.406 1.00 0.00 A ATOM 112 NH2 ARG A 9 1.320 -7.855 -4.958 1.00 0.00 A ATOM 113 O ARG A 9 -2.388 -2.722 -0.869 1.00 0.00 A ATOM 114 C ALA A 10 -2.215 0.536 -2.757 1.00 0.00 A ATOM 115 CA ALA A 10 -2.294 0.010 -1.327 1.00 0.00 A ATOM 116 CB ALA A 10 -2.369 1.166 -0.341 1.00 0.00 A ATOM 117 HN ALA A 10 -0.261 -0.449 -0.962 1.00 0.00 A ATOM 118 HA ALA A 10 -3.193 -0.581 -1.220 1.00 0.00 A ATOM 119 HB1 ALA A 10 -3.149 0.974 0.380 1.00 0.00 A ATOM 120 HB2 ALA A 10 -1.422 1.265 0.169 1.00 0.00 A ATOM 121 HB3 ALA A 10 -2.588 2.080 -0.874 1.00 0.00 A ATOM 122 N ALA A 10 -1.155 -0.846 -1.018 1.00 0.00 A ATOM 123 O ALA A 10 -1.145 0.923 -3.229 1.00 0.00 A ATOM 124 C LYS A 11 -3.757 2.508 -4.864 1.00 0.00 A ATOM 125 CA LYS A 11 -3.413 1.023 -4.819 1.00 0.00 A ATOM 126 CB LYS A 11 -4.448 0.223 -5.613 1.00 0.00 A ATOM 127 CD LYS A 11 -6.021 0.425 -7.562 1.00 0.00 A ATOM 128 CE LYS A 11 -6.966 1.575 -7.252 1.00 0.00 A ATOM 129 CG LYS A 11 -4.619 0.702 -7.044 1.00 0.00 A ATOM 130 HN LYS A 11 -4.172 0.222 -3.012 1.00 0.00 A ATOM 131 HA LYS A 11 -2.440 0.878 -5.264 1.00 0.00 A ATOM 132 HB2 LYS A 11 -4.145 -0.814 -5.637 1.00 0.00 A ATOM 133 HB1 LYS A 11 -5.404 0.298 -5.115 1.00 0.00 A ATOM 134 HD2 LYS A 11 -5.980 0.285 -8.632 1.00 0.00 A ATOM 135 HD1 LYS A 11 -6.395 -0.474 -7.095 1.00 0.00 A ATOM 136 HE2 LYS A 11 -7.967 1.289 -7.541 1.00 0.00 A ATOM 137 HE1 LYS A 11 -6.941 1.769 -6.189 1.00 0.00 A ATOM 138 HG2 LYS A 11 -4.437 1.767 -7.083 1.00 0.00 A ATOM 139 HG1 LYS A 11 -3.904 0.191 -7.674 1.00 0.00 A ATOM 140 HZ1 LYS A 11 -7.409 3.194 -8.495 1.00 0.00 A ATOM 141 HZ2 LYS A 11 -5.829 2.613 -8.663 1.00 0.00 A ATOM 142 HZ3 LYS A 11 -6.252 3.536 -7.311 1.00 0.00 A ATOM 143 N LYS A 11 -3.352 0.544 -3.442 1.00 0.00 A ATOM 144 NZ LYS A 11 -6.588 2.817 -7.982 1.00 0.00 A ATOM 145 O LYS A 11 -4.717 2.950 -4.234 1.00 0.00 A ATOM 146 C ALA A 12 -4.418 4.993 -6.610 1.00 0.00 A ATOM 147 CA ALA A 12 -3.195 4.705 -5.745 1.00 0.00 A ATOM 148 CB ALA A 12 -1.963 5.382 -6.329 1.00 0.00 A ATOM 149 HN ALA A 12 -2.220 2.859 -6.094 1.00 0.00 A ATOM 150 HA ALA A 12 -3.362 5.108 -4.756 1.00 0.00 A ATOM 151 HB1 ALA A 12 -1.432 5.901 -5.545 1.00 0.00 A ATOM 152 HB2 ALA A 12 -1.317 4.634 -6.767 1.00 0.00 A ATOM 153 HB3 ALA A 12 -2.265 6.086 -7.087 1.00 0.00 A ATOM 154 N ALA A 12 -2.970 3.270 -5.615 1.00 0.00 A ATOM 155 O ALA A 12 -4.562 4.442 -7.701 1.00 0.00 A ATOM 156 C LEU A 13 -6.256 7.408 -7.762 1.00 0.00 A ATOM 157 CA LEU A 13 -6.508 6.219 -6.841 1.00 0.00 A ATOM 158 CB LEU A 13 -7.635 6.547 -5.861 1.00 0.00 A ATOM 159 CD1 LEU A 13 -8.762 6.058 -3.676 1.00 0.00 A ATOM 160 CD2 LEU A 13 -8.719 4.320 -5.476 1.00 0.00 A ATOM 161 CG LEU A 13 -7.961 5.469 -4.828 1.00 0.00 A ATOM 162 HN LEU A 13 -5.125 6.264 -5.239 1.00 0.00 A ATOM 163 HA LEU A 13 -6.799 5.370 -7.440 1.00 0.00 A ATOM 164 HB2 LEU A 13 -7.358 7.444 -5.327 1.00 0.00 A ATOM 165 HB1 LEU A 13 -8.530 6.736 -6.437 1.00 0.00 A ATOM 166 HD11 LEU A 13 -8.112 6.226 -2.834 1.00 0.00 A ATOM 167 HD12 LEU A 13 -9.547 5.370 -3.395 1.00 0.00 A ATOM 168 HD13 LEU A 13 -9.202 6.995 -3.987 1.00 0.00 A ATOM 169 HD21 LEU A 13 -8.719 3.469 -4.812 1.00 0.00 A ATOM 170 HD22 LEU A 13 -8.239 4.052 -6.405 1.00 0.00 A ATOM 171 HD23 LEU A 13 -9.737 4.625 -5.671 1.00 0.00 A ATOM 172 HG LEU A 13 -7.038 5.076 -4.423 1.00 0.00 A ATOM 173 N LEU A 13 -5.296 5.858 -6.115 1.00 0.00 A ATOM 174 O LEU A 13 -6.981 7.617 -8.736 1.00 0.00 A ATOM 175 C LEU A 14 -3.392 9.681 -8.117 1.00 0.00 A ATOM 176 CA LEU A 14 -4.876 9.354 -8.249 1.00 0.00 A ATOM 177 CB LEU A 14 -5.715 10.558 -7.822 1.00 0.00 A ATOM 178 CD1 LEU A 14 -4.437 11.900 -6.133 1.00 0.00 A ATOM 179 CD2 LEU A 14 -6.909 11.608 -5.882 1.00 0.00 A ATOM 180 CG LEU A 14 -5.614 10.960 -6.350 1.00 0.00 A ATOM 181 HN LEU A 14 -4.685 7.969 -6.660 1.00 0.00 A ATOM 182 HA LEU A 14 -5.092 9.125 -9.282 1.00 0.00 A ATOM 183 HB2 LEU A 14 -5.408 11.404 -8.416 1.00 0.00 A ATOM 184 HB1 LEU A 14 -6.751 10.331 -8.031 1.00 0.00 A ATOM 185 HD11 LEU A 14 -3.578 11.333 -5.808 1.00 0.00 A ATOM 186 HD12 LEU A 14 -4.694 12.629 -5.379 1.00 0.00 A ATOM 187 HD13 LEU A 14 -4.206 12.406 -7.058 1.00 0.00 A ATOM 188 HD21 LEU A 14 -6.901 12.656 -6.139 1.00 0.00 A ATOM 189 HD22 LEU A 14 -6.998 11.499 -4.810 1.00 0.00 A ATOM 190 HD23 LEU A 14 -7.746 11.124 -6.363 1.00 0.00 A ATOM 191 HG LEU A 14 -5.445 10.075 -5.753 1.00 0.00 A ATOM 192 N LEU A 14 -5.225 8.186 -7.449 1.00 0.00 A ATOM 193 O LEU A 14 -2.674 9.049 -7.342 1.00 0.00 A ATOM 194 C ASP A 15 -1.279 12.012 -7.659 1.00 0.00 A ATOM 195 CA ASP A 15 -1.542 11.086 -8.843 1.00 0.00 A ATOM 196 CB ASP A 15 -1.164 11.786 -10.149 1.00 0.00 A ATOM 197 CG ASP A 15 -0.070 12.819 -9.956 1.00 0.00 A ATOM 198 HN ASP A 15 -3.563 11.137 -9.475 1.00 0.00 A ATOM 199 HA ASP A 15 -0.937 10.199 -8.732 1.00 0.00 A ATOM 200 HB2 ASP A 15 -0.815 11.049 -10.857 1.00 0.00 A ATOM 201 HB1 ASP A 15 -2.035 12.282 -10.549 1.00 0.00 A ATOM 202 N ASP A 15 -2.941 10.672 -8.877 1.00 0.00 A ATOM 203 O ASP A 15 -2.009 12.978 -7.439 1.00 0.00 A ATOM 204 OD1 ASP A 15 0.956 12.485 -9.327 1.00 0.00 A ATOM 205 OD2 ASP A 15 -0.240 13.961 -10.432 1.00 0.00 A ATOM 206 C PHE A 16 1.602 12.908 -5.784 1.00 0.00 A ATOM 207 CA PHE A 16 0.129 12.513 -5.737 1.00 0.00 A ATOM 208 CB PHE A 16 -0.163 11.743 -4.449 1.00 0.00 A ATOM 209 CD1 PHE A 16 -0.881 13.604 -2.927 1.00 0.00 A ATOM 210 CD2 PHE A 16 1.029 12.315 -2.317 1.00 0.00 A ATOM 211 CE1 PHE A 16 -0.736 14.369 -1.785 1.00 0.00 A ATOM 212 CE2 PHE A 16 1.179 13.074 -1.172 1.00 0.00 A ATOM 213 CG PHE A 16 -0.002 12.571 -3.206 1.00 0.00 A ATOM 214 CZ PHE A 16 0.296 14.104 -0.906 1.00 0.00 A ATOM 215 HN PHE A 16 0.315 10.927 -7.128 1.00 0.00 A ATOM 216 HA PHE A 16 -0.472 13.408 -5.757 1.00 0.00 A ATOM 217 HB2 PHE A 16 -1.181 11.381 -4.477 1.00 0.00 A ATOM 218 HB1 PHE A 16 0.511 10.902 -4.379 1.00 0.00 A ATOM 219 HD1 PHE A 16 -1.689 13.813 -3.615 1.00 0.00 A ATOM 220 HD2 PHE A 16 1.720 11.512 -2.523 1.00 0.00 A ATOM 221 HE1 PHE A 16 -1.427 15.172 -1.581 1.00 0.00 A ATOM 222 HE2 PHE A 16 1.986 12.865 -0.487 1.00 0.00 A ATOM 223 HZ PHE A 16 0.411 14.698 -0.012 1.00 0.00 A ATOM 224 N PHE A 16 -0.230 11.710 -6.900 1.00 0.00 A ATOM 225 O PHE A 16 2.486 12.070 -5.610 1.00 0.00 A ATOM 226 C GLU A 17 3.716 15.126 -4.714 1.00 0.00 A ATOM 227 CA GLU A 17 3.223 14.697 -6.092 1.00 0.00 A ATOM 228 CB GLU A 17 3.304 15.876 -7.065 1.00 0.00 A ATOM 229 CD GLU A 17 5.087 15.377 -8.783 1.00 0.00 A ATOM 230 CG GLU A 17 3.601 15.465 -8.497 1.00 0.00 A ATOM 231 HN GLU A 17 1.110 14.812 -6.152 1.00 0.00 A ATOM 232 HA GLU A 17 3.854 13.900 -6.455 1.00 0.00 A ATOM 233 HB2 GLU A 17 2.361 16.404 -7.051 1.00 0.00 A ATOM 234 HB1 GLU A 17 4.086 16.545 -6.736 1.00 0.00 A ATOM 235 HG2 GLU A 17 3.157 14.497 -8.679 1.00 0.00 A ATOM 236 HG1 GLU A 17 3.162 16.191 -9.165 1.00 0.00 A ATOM 237 N GLU A 17 1.857 14.192 -6.022 1.00 0.00 A ATOM 238 O GLU A 17 3.367 16.200 -4.225 1.00 0.00 A ATOM 239 OE1 GLU A 17 5.837 14.930 -7.891 1.00 0.00 A ATOM 240 OE2 GLU A 17 5.500 15.757 -9.899 1.00 0.00 A ATOM 241 C ARG A 18 5.673 15.970 -2.725 1.00 0.00 A ATOM 242 CA ARG A 18 5.071 14.569 -2.770 1.00 0.00 A ATOM 243 CB ARG A 18 6.132 13.534 -2.392 1.00 0.00 A ATOM 244 CD ARG A 18 8.337 12.581 -3.131 1.00 0.00 A ATOM 245 CG ARG A 18 7.512 13.846 -2.947 1.00 0.00 A ATOM 246 CZ ARG A 18 10.561 13.418 -3.763 1.00 0.00 A ATOM 247 HN ARG A 18 4.774 13.438 -4.536 1.00 0.00 A ATOM 248 HA ARG A 18 4.259 14.515 -2.062 1.00 0.00 A ATOM 249 HB2 ARG A 18 6.204 13.486 -1.315 1.00 0.00 A ATOM 250 HB1 ARG A 18 5.826 12.569 -2.767 1.00 0.00 A ATOM 251 HD2 ARG A 18 8.743 12.289 -2.173 1.00 0.00 A ATOM 252 HD1 ARG A 18 7.693 11.798 -3.503 1.00 0.00 A ATOM 253 HE ARG A 18 9.333 12.414 -4.974 1.00 0.00 A ATOM 254 HG2 ARG A 18 7.404 14.333 -3.904 1.00 0.00 A ATOM 255 HG1 ARG A 18 8.026 14.503 -2.261 1.00 0.00 A ATOM 256 HH11 ARG A 18 10.012 13.817 -1.860 1.00 0.00 A ATOM 257 HH12 ARG A 18 11.578 14.400 -2.319 1.00 0.00 A ATOM 258 HH21 ARG A 18 11.393 13.178 -5.590 1.00 0.00 A ATOM 259 HH22 ARG A 18 12.361 14.037 -4.441 1.00 0.00 A ATOM 260 N ARG A 18 4.531 14.278 -4.094 1.00 0.00 A ATOM 261 NE ARG A 18 9.438 12.778 -4.071 1.00 0.00 A ATOM 262 NH1 ARG A 18 10.731 13.920 -2.548 1.00 0.00 A ATOM 263 NH2 ARG A 18 11.517 13.556 -4.673 1.00 0.00 A ATOM 264 O ARG A 18 6.501 16.329 -3.562 1.00 0.00 A ATOM 265 C HIS A 19 7.080 18.130 -0.839 1.00 0.00 A ATOM 266 CA HIS A 19 5.748 18.119 -1.585 1.00 0.00 A ATOM 267 CB HIS A 19 4.725 18.976 -0.837 1.00 0.00 A ATOM 268 CD2 HIS A 19 6.213 20.940 -0.026 1.00 0.00 A ATOM 269 CE1 HIS A 19 5.054 22.594 -0.877 1.00 0.00 A ATOM 270 CG HIS A 19 5.149 20.402 -0.666 1.00 0.00 A ATOM 271 HN HIS A 19 4.591 16.414 -1.104 1.00 0.00 A ATOM 272 HA HIS A 19 5.898 18.533 -2.570 1.00 0.00 A ATOM 273 HB2 HIS A 19 3.794 18.971 -1.382 1.00 0.00 A ATOM 274 HB1 HIS A 19 4.564 18.557 0.147 1.00 0.00 A ATOM 275 HD1 HIS A 19 3.615 21.402 -1.710 1.00 0.00 A ATOM 276 HD2 HIS A 19 6.986 20.396 0.502 1.00 0.00 A ATOM 277 HE1 HIS A 19 4.730 23.586 -1.152 1.00 0.00 A ATOM 278 HE2 HIS A 19 6.811 22.949 0.113 1.00 0.00 A ATOM 279 N HIS A 19 5.251 16.758 -1.741 1.00 0.00 A ATOM 280 ND1 HIS A 19 4.442 21.465 -1.188 1.00 0.00 A ATOM 281 NE2 HIS A 19 6.132 22.302 -0.171 1.00 0.00 A ATOM 282 O HIS A 19 8.009 18.843 -1.220 1.00 0.00 A ATOM 283 C ASP A 20 9.074 15.911 0.819 1.00 0.00 A ATOM 284 CA ASP A 20 8.381 17.255 1.022 1.00 0.00 A ATOM 285 CB ASP A 20 8.061 17.460 2.503 1.00 0.00 A ATOM 286 CG ASP A 20 9.249 17.982 3.286 1.00 0.00 A ATOM 287 HN ASP A 20 6.388 16.793 0.476 1.00 0.00 A ATOM 288 HA ASP A 20 9.046 18.041 0.695 1.00 0.00 A ATOM 289 HB2 ASP A 20 7.252 18.171 2.594 1.00 0.00 A ATOM 290 HB1 ASP A 20 7.755 16.517 2.932 1.00 0.00 A ATOM 291 N ASP A 20 7.163 17.337 0.222 1.00 0.00 A ATOM 292 O ASP A 20 8.422 14.897 0.571 1.00 0.00 A ATOM 293 OD1 ASP A 20 9.999 18.816 2.740 1.00 0.00 A ATOM 294 OD2 ASP A 20 9.430 17.553 4.446 1.00 0.00 A ATOM 295 C ASP A 21 10.608 13.558 1.599 1.00 0.00 A ATOM 296 CA ASP A 21 11.180 14.693 0.755 1.00 0.00 A ATOM 297 CB ASP A 21 12.641 14.941 1.132 1.00 0.00 A ATOM 298 CG ASP A 21 12.842 15.046 2.631 1.00 0.00 A ATOM 299 HN ASP A 21 10.861 16.753 1.126 1.00 0.00 A ATOM 300 HA ASP A 21 11.129 14.410 -0.286 1.00 0.00 A ATOM 301 HB2 ASP A 21 13.245 14.124 0.763 1.00 0.00 A ATOM 302 HB1 ASP A 21 12.972 15.862 0.676 1.00 0.00 A ATOM 303 N ASP A 21 10.398 15.912 0.926 1.00 0.00 A ATOM 304 O ASP A 21 10.740 12.385 1.250 1.00 0.00 A ATOM 305 OD1 ASP A 21 12.286 15.984 3.239 1.00 0.00 A ATOM 306 OD2 ASP A 21 13.556 14.192 3.196 1.00 0.00 A ATOM 307 C ASP A 22 8.119 12.334 3.000 1.00 0.00 A ATOM 308 CA ASP A 22 9.387 12.928 3.609 1.00 0.00 A ATOM 309 CB ASP A 22 9.070 13.562 4.963 1.00 0.00 A ATOM 310 CG ASP A 22 10.312 14.068 5.670 1.00 0.00 A ATOM 311 HN ASP A 22 9.906 14.868 2.937 1.00 0.00 A ATOM 312 HA ASP A 22 10.108 12.137 3.751 1.00 0.00 A ATOM 313 HB2 ASP A 22 8.398 14.396 4.815 1.00 0.00 A ATOM 314 HB1 ASP A 22 8.592 12.826 5.594 1.00 0.00 A ATOM 315 N ASP A 22 9.977 13.916 2.713 1.00 0.00 A ATOM 316 O ASP A 22 7.791 11.172 3.241 1.00 0.00 A ATOM 317 OD1 ASP A 22 11.120 13.230 6.121 1.00 0.00 A ATOM 318 OD2 ASP A 22 10.474 15.302 5.774 1.00 0.00 A ATOM 319 C GLU A 23 6.477 11.706 0.451 1.00 0.00 A ATOM 320 CA GLU A 23 6.180 12.692 1.576 1.00 0.00 A ATOM 321 CB GLU A 23 5.401 13.891 1.027 1.00 0.00 A ATOM 322 CD GLU A 23 3.552 15.552 1.470 1.00 0.00 A ATOM 323 CG GLU A 23 4.578 14.616 2.078 1.00 0.00 A ATOM 324 HN GLU A 23 7.726 14.056 2.062 1.00 0.00 A ATOM 325 HA GLU A 23 5.579 12.198 2.325 1.00 0.00 A ATOM 326 HB2 GLU A 23 6.100 14.593 0.598 1.00 0.00 A ATOM 327 HB1 GLU A 23 4.733 13.544 0.252 1.00 0.00 A ATOM 328 HG2 GLU A 23 4.062 13.884 2.681 1.00 0.00 A ATOM 329 HG1 GLU A 23 5.243 15.192 2.703 1.00 0.00 A ATOM 330 N GLU A 23 7.412 13.140 2.215 1.00 0.00 A ATOM 331 O GLU A 23 7.418 11.892 -0.321 1.00 0.00 A ATOM 332 OE1 GLU A 23 2.703 15.075 0.688 1.00 0.00 A ATOM 333 OE2 GLU A 23 3.597 16.762 1.776 1.00 0.00 A ATOM 334 C LEU A 24 4.841 9.831 -1.798 1.00 0.00 A ATOM 335 CA LEU A 24 5.843 9.637 -0.664 1.00 0.00 A ATOM 336 CB LEU A 24 5.682 8.241 -0.060 1.00 0.00 A ATOM 337 CD1 LEU A 24 7.452 6.967 -1.298 1.00 0.00 A ATOM 338 CD2 LEU A 24 5.450 5.768 -0.399 1.00 0.00 A ATOM 339 CG LEU A 24 5.964 7.068 -1.000 1.00 0.00 A ATOM 340 HN LEU A 24 4.935 10.562 1.009 1.00 0.00 A ATOM 341 HA LEU A 24 6.842 9.735 -1.062 1.00 0.00 A ATOM 342 HB2 LEU A 24 6.359 8.164 0.777 1.00 0.00 A ATOM 343 HB1 LEU A 24 4.664 8.147 0.290 1.00 0.00 A ATOM 344 HD11 LEU A 24 8.005 6.967 -0.370 1.00 0.00 A ATOM 345 HD12 LEU A 24 7.756 7.811 -1.898 1.00 0.00 A ATOM 346 HD13 LEU A 24 7.650 6.052 -1.836 1.00 0.00 A ATOM 347 HD21 LEU A 24 5.149 5.098 -1.190 1.00 0.00 A ATOM 348 HD22 LEU A 24 4.603 5.977 0.238 1.00 0.00 A ATOM 349 HD23 LEU A 24 6.233 5.306 0.185 1.00 0.00 A ATOM 350 HG LEU A 24 5.448 7.231 -1.935 1.00 0.00 A ATOM 351 N LEU A 24 5.668 10.655 0.366 1.00 0.00 A ATOM 352 O LEU A 24 3.639 9.646 -1.617 1.00 0.00 A ATOM 353 C GLY A 25 4.192 9.131 -4.868 1.00 0.00 A ATOM 354 CA GLY A 25 4.483 10.415 -4.117 1.00 0.00 A ATOM 355 HN GLY A 25 6.314 10.338 -3.056 1.00 0.00 A ATOM 356 HA2 GLY A 25 3.551 10.842 -3.779 1.00 0.00 A ATOM 357 HA1 GLY A 25 4.961 11.112 -4.790 1.00 0.00 A ATOM 358 N GLY A 25 5.347 10.205 -2.971 1.00 0.00 A ATOM 359 O GLY A 25 4.778 8.088 -4.578 1.00 0.00 A ATOM 360 C PHE A 26 1.967 8.429 -7.759 1.00 0.00 A ATOM 361 CA PHE A 26 2.913 8.039 -6.627 1.00 0.00 A ATOM 362 CB PHE A 26 2.256 6.980 -5.740 1.00 0.00 A ATOM 363 CD1 PHE A 26 0.086 7.994 -4.993 1.00 0.00 A ATOM 364 CD2 PHE A 26 1.801 7.665 -3.369 1.00 0.00 A ATOM 365 CE1 PHE A 26 -0.739 8.525 -4.018 1.00 0.00 A ATOM 366 CE2 PHE A 26 0.981 8.195 -2.391 1.00 0.00 A ATOM 367 CG PHE A 26 1.363 7.557 -4.680 1.00 0.00 A ATOM 368 CZ PHE A 26 -0.290 8.626 -2.716 1.00 0.00 A ATOM 369 HN PHE A 26 2.851 10.066 -6.019 1.00 0.00 A ATOM 370 HA PHE A 26 3.816 7.629 -7.054 1.00 0.00 A ATOM 371 HB2 PHE A 26 1.658 6.325 -6.356 1.00 0.00 A ATOM 372 HB1 PHE A 26 3.026 6.403 -5.250 1.00 0.00 A ATOM 373 HD1 PHE A 26 -0.267 7.915 -6.011 1.00 0.00 A ATOM 374 HD2 PHE A 26 2.795 7.328 -3.113 1.00 0.00 A ATOM 375 HE1 PHE A 26 -1.732 8.862 -4.277 1.00 0.00 A ATOM 376 HE2 PHE A 26 1.334 8.274 -1.374 1.00 0.00 A ATOM 377 HZ PHE A 26 -0.933 9.040 -1.954 1.00 0.00 A ATOM 378 N PHE A 26 3.283 9.205 -5.835 1.00 0.00 A ATOM 379 O PHE A 26 1.259 9.433 -7.673 1.00 0.00 A ATOM 380 C ARG A 27 -0.239 7.180 -9.820 1.00 0.00 A ATOM 381 CA ARG A 27 1.104 7.888 -9.970 1.00 0.00 A ATOM 382 CB ARG A 27 1.791 7.435 -11.259 1.00 0.00 A ATOM 383 CD ARG A 27 3.593 9.109 -10.743 1.00 0.00 A ATOM 384 CG ARG A 27 2.752 8.464 -11.833 1.00 0.00 A ATOM 385 CZ ARG A 27 5.734 10.299 -10.523 1.00 0.00 A ATOM 386 HN ARG A 27 2.548 6.843 -8.830 1.00 0.00 A ATOM 387 HA ARG A 27 0.932 8.954 -10.021 1.00 0.00 A ATOM 388 HB2 ARG A 27 2.347 6.530 -11.058 1.00 0.00 A ATOM 389 HB1 ARG A 27 1.036 7.226 -12.002 1.00 0.00 A ATOM 390 HD2 ARG A 27 3.002 9.865 -10.249 1.00 0.00 A ATOM 391 HD1 ARG A 27 3.877 8.351 -10.029 1.00 0.00 A ATOM 392 HE ARG A 27 4.922 9.723 -12.251 1.00 0.00 A ATOM 393 HG2 ARG A 27 3.408 7.977 -12.539 1.00 0.00 A ATOM 394 HG1 ARG A 27 2.183 9.231 -12.337 1.00 0.00 A ATOM 395 HH11 ARG A 27 4.792 9.915 -8.778 1.00 0.00 A ATOM 396 HH12 ARG A 27 6.302 10.752 -8.637 1.00 0.00 A ATOM 397 HH21 ARG A 27 6.912 10.826 -12.080 1.00 0.00 A ATOM 398 HH22 ARG A 27 7.506 11.271 -10.516 1.00 0.00 A ATOM 399 N ARG A 27 1.961 7.628 -8.820 1.00 0.00 A ATOM 400 NE ARG A 27 4.801 9.730 -11.279 1.00 0.00 A ATOM 401 NH1 ARG A 27 5.598 10.325 -9.204 1.00 0.00 A ATOM 402 NH2 ARG A 27 6.805 10.843 -11.086 1.00 0.00 A ATOM 403 O ARG A 27 -0.378 6.255 -9.019 1.00 0.00 A ATOM 404 C LYS A 28 -2.509 5.553 -10.945 1.00 0.00 A ATOM 405 CA LYS A 28 -2.556 7.027 -10.550 1.00 0.00 A ATOM 406 CB LYS A 28 -3.504 7.785 -11.481 1.00 0.00 A ATOM 407 CD LYS A 28 -5.846 8.094 -12.337 1.00 0.00 A ATOM 408 CE LYS A 28 -6.161 9.449 -11.725 1.00 0.00 A ATOM 409 CG LYS A 28 -4.934 7.274 -11.438 1.00 0.00 A ATOM 410 HN LYS A 28 -1.050 8.360 -11.215 1.00 0.00 A ATOM 411 HA LYS A 28 -2.919 7.105 -9.538 1.00 0.00 A ATOM 412 HB2 LYS A 28 -3.508 8.828 -11.200 1.00 0.00 A ATOM 413 HB1 LYS A 28 -3.143 7.696 -12.495 1.00 0.00 A ATOM 414 HD2 LYS A 28 -5.358 8.245 -13.288 1.00 0.00 A ATOM 415 HD1 LYS A 28 -6.770 7.552 -12.487 1.00 0.00 A ATOM 416 HE2 LYS A 28 -6.596 9.296 -10.748 1.00 0.00 A ATOM 417 HE1 LYS A 28 -5.241 10.007 -11.624 1.00 0.00 A ATOM 418 HG2 LYS A 28 -4.950 6.246 -11.769 1.00 0.00 A ATOM 419 HG1 LYS A 28 -5.298 7.333 -10.423 1.00 0.00 A ATOM 420 HZ1 LYS A 28 -6.622 11.033 -13.006 1.00 0.00 A ATOM 421 HZ2 LYS A 28 -7.890 10.592 -11.976 1.00 0.00 A ATOM 422 HZ3 LYS A 28 -7.510 9.624 -13.310 1.00 0.00 A ATOM 423 N LYS A 28 -1.223 7.618 -10.596 1.00 0.00 A ATOM 424 NZ LYS A 28 -7.112 10.229 -12.563 1.00 0.00 A ATOM 425 O LYS A 28 -1.938 5.194 -11.972 1.00 0.00 A ATOM 426 C ASN A 29 -1.777 2.644 -10.127 1.00 0.00 A ATOM 427 CA ASN A 29 -3.145 3.272 -10.383 1.00 0.00 A ATOM 428 CB ASN A 29 -3.579 3.006 -11.825 1.00 0.00 A ATOM 429 CG ASN A 29 -4.723 3.901 -12.259 1.00 0.00 A ATOM 430 HN ASN A 29 -3.554 5.053 -9.314 1.00 0.00 A ATOM 431 HA ASN A 29 -3.862 2.826 -9.712 1.00 0.00 A ATOM 432 HB2 ASN A 29 -2.741 3.180 -12.486 1.00 0.00 A ATOM 433 HB1 ASN A 29 -3.896 1.977 -11.917 1.00 0.00 A ATOM 434 HD21 ASN A 29 -3.809 4.275 -13.985 1.00 0.00 A ATOM 435 HD22 ASN A 29 -5.336 5.050 -13.762 1.00 0.00 A ATOM 436 N ASN A 29 -3.115 4.706 -10.120 1.00 0.00 A ATOM 437 ND2 ASN A 29 -4.611 4.465 -13.456 1.00 0.00 A ATOM 438 O ASN A 29 -1.377 1.702 -10.812 1.00 0.00 A ATOM 439 OD1 ASN A 29 -5.696 4.084 -11.527 1.00 0.00 A ATOM 440 C ASP A 30 0.191 1.793 -7.538 1.00 0.00 A ATOM 441 CA ASP A 30 0.256 2.663 -8.789 1.00 0.00 A ATOM 442 CB ASP A 30 1.231 3.822 -8.571 1.00 0.00 A ATOM 443 CG ASP A 30 1.696 4.441 -9.876 1.00 0.00 A ATOM 444 HN ASP A 30 -1.440 3.921 -8.628 1.00 0.00 A ATOM 445 HA ASP A 30 0.606 2.061 -9.614 1.00 0.00 A ATOM 446 HB2 ASP A 30 0.744 4.588 -7.985 1.00 0.00 A ATOM 447 HB1 ASP A 30 2.096 3.459 -8.036 1.00 0.00 A ATOM 448 N ASP A 30 -1.066 3.172 -9.138 1.00 0.00 A ATOM 449 O ASP A 30 -0.614 2.041 -6.640 1.00 0.00 A ATOM 450 OD1 ASP A 30 0.834 4.778 -10.714 1.00 0.00 A ATOM 451 OD2 ASP A 30 2.922 4.590 -10.055 1.00 0.00 A ATOM 452 C ILE A 31 2.199 0.249 -5.381 1.00 0.00 A ATOM 453 CA ILE A 31 1.082 -0.131 -6.347 1.00 0.00 A ATOM 454 CB ILE A 31 1.281 -1.592 -6.795 1.00 0.00 A ATOM 455 CD1 ILE A 31 -1.202 -2.000 -7.175 1.00 0.00 A ATOM 456 CG1 ILE A 31 0.185 -2.000 -7.781 1.00 0.00 A ATOM 457 CG2 ILE A 31 1.288 -2.520 -5.589 1.00 0.00 A ATOM 458 HN ILE A 31 1.660 0.629 -8.235 1.00 0.00 A ATOM 459 HA ILE A 31 0.136 -0.060 -5.833 1.00 0.00 A ATOM 460 HB ILE A 31 2.241 -1.668 -7.283 1.00 0.00 A ATOM 461 HD11 ILE A 31 -1.721 -2.902 -7.466 1.00 0.00 A ATOM 462 HD12 ILE A 31 -1.126 -1.962 -6.099 1.00 0.00 A ATOM 463 HD13 ILE A 31 -1.750 -1.140 -7.531 1.00 0.00 A ATOM 464 HG12 ILE A 31 0.182 -1.313 -8.613 1.00 0.00 A ATOM 465 HG11 ILE A 31 0.389 -2.998 -8.143 1.00 0.00 A ATOM 466 HG21 ILE A 31 1.096 -1.946 -4.693 1.00 0.00 A ATOM 467 HG22 ILE A 31 0.522 -3.270 -5.707 1.00 0.00 A ATOM 468 HG23 ILE A 31 2.253 -2.997 -5.508 1.00 0.00 A ATOM 469 N ILE A 31 1.043 0.775 -7.488 1.00 0.00 A ATOM 470 O ILE A 31 3.358 0.374 -5.776 1.00 0.00 A ATOM 471 C ILE A 32 2.717 -0.136 -1.887 1.00 0.00 A ATOM 472 CA ILE A 32 2.814 0.794 -3.092 1.00 0.00 A ATOM 473 CB ILE A 32 2.620 2.248 -2.621 1.00 0.00 A ATOM 474 CD1 ILE A 32 1.607 4.406 -3.513 1.00 0.00 A ATOM 475 CG1 ILE A 32 2.430 3.174 -3.823 1.00 0.00 A ATOM 476 CG2 ILE A 32 3.808 2.695 -1.783 1.00 0.00 A ATOM 477 HN ILE A 32 0.901 0.316 -3.862 1.00 0.00 A ATOM 478 HA ILE A 32 3.800 0.704 -3.523 1.00 0.00 A ATOM 479 HB ILE A 32 1.737 2.287 -2.002 1.00 0.00 A ATOM 480 HD11 ILE A 32 0.729 4.420 -4.142 1.00 0.00 A ATOM 481 HD12 ILE A 32 1.304 4.385 -2.476 1.00 0.00 A ATOM 482 HD13 ILE A 32 2.197 5.289 -3.699 1.00 0.00 A ATOM 483 HG12 ILE A 32 3.395 3.501 -4.175 1.00 0.00 A ATOM 484 HG11 ILE A 32 1.929 2.631 -4.612 1.00 0.00 A ATOM 485 HG21 ILE A 32 3.467 3.363 -1.004 1.00 0.00 A ATOM 486 HG22 ILE A 32 4.278 1.833 -1.335 1.00 0.00 A ATOM 487 HG23 ILE A 32 4.519 3.209 -2.411 1.00 0.00 A ATOM 488 N ILE A 32 1.841 0.430 -4.115 1.00 0.00 A ATOM 489 O ILE A 32 1.644 -0.316 -1.310 1.00 0.00 A ATOM 490 C THR A 33 3.921 -0.869 0.947 1.00 0.00 A ATOM 491 CA THR A 33 3.892 -1.636 -0.371 1.00 0.00 A ATOM 492 CB THR A 33 5.121 -2.562 -0.440 1.00 0.00 A ATOM 493 CG2 THR A 33 5.195 -3.454 0.789 1.00 0.00 A ATOM 494 HN THR A 33 4.671 -0.542 -2.007 1.00 0.00 A ATOM 495 HA THR A 33 3.003 -2.248 -0.400 1.00 0.00 A ATOM 496 HB THR A 33 6.012 -1.951 -0.480 1.00 0.00 A ATOM 497 HG1 THR A 33 5.926 -3.410 -2.030 1.00 0.00 A ATOM 498 HG21 THR A 33 4.294 -3.340 1.371 1.00 0.00 A ATOM 499 HG22 THR A 33 6.049 -3.172 1.388 1.00 0.00 A ATOM 500 HG23 THR A 33 5.297 -4.485 0.481 1.00 0.00 A ATOM 501 N THR A 33 3.848 -0.725 -1.508 1.00 0.00 A ATOM 502 O THR A 33 4.823 -0.066 1.187 1.00 0.00 A ATOM 503 OG1 THR A 33 5.057 -3.372 -1.620 1.00 0.00 A ATOM 504 C ILE A 34 3.823 -1.068 4.087 1.00 0.00 A ATOM 505 CA ILE A 34 2.846 -0.458 3.089 1.00 0.00 A ATOM 506 CB ILE A 34 1.421 -0.536 3.669 1.00 0.00 A ATOM 507 CD1 ILE A 34 -1.002 0.106 3.224 1.00 0.00 A ATOM 508 CG1 ILE A 34 0.415 0.076 2.693 1.00 0.00 A ATOM 509 CG2 ILE A 34 1.358 0.171 5.016 1.00 0.00 A ATOM 510 HN ILE A 34 2.242 -1.774 1.545 1.00 0.00 A ATOM 511 HA ILE A 34 3.097 0.583 2.945 1.00 0.00 A ATOM 512 HB ILE A 34 1.175 -1.576 3.824 1.00 0.00 A ATOM 513 HD11 ILE A 34 -1.665 -0.354 2.506 1.00 0.00 A ATOM 514 HD12 ILE A 34 -1.048 -0.438 4.156 1.00 0.00 A ATOM 515 HD13 ILE A 34 -1.303 1.129 3.388 1.00 0.00 A ATOM 516 HG12 ILE A 34 0.707 1.091 2.473 1.00 0.00 A ATOM 517 HG11 ILE A 34 0.415 -0.501 1.779 1.00 0.00 A ATOM 518 HG21 ILE A 34 2.232 0.794 5.137 1.00 0.00 A ATOM 519 HG22 ILE A 34 0.471 0.785 5.058 1.00 0.00 A ATOM 520 HG23 ILE A 34 1.327 -0.563 5.807 1.00 0.00 A ATOM 521 N ILE A 34 2.931 -1.123 1.795 1.00 0.00 A ATOM 522 O ILE A 34 3.717 -2.246 4.434 1.00 0.00 A ATOM 523 C ILE A 35 5.302 -0.479 6.939 1.00 0.00 A ATOM 524 CA ILE A 35 5.768 -0.722 5.507 1.00 0.00 A ATOM 525 CB ILE A 35 7.123 -0.021 5.295 1.00 0.00 A ATOM 526 CD1 ILE A 35 8.029 -1.539 3.463 1.00 0.00 A ATOM 527 CG1 ILE A 35 7.563 -0.149 3.836 1.00 0.00 A ATOM 528 CG2 ILE A 35 8.174 -0.608 6.224 1.00 0.00 A ATOM 529 HN ILE A 35 4.804 0.666 4.234 1.00 0.00 A ATOM 530 HA ILE A 35 5.905 -1.782 5.360 1.00 0.00 A ATOM 531 HB ILE A 35 7.004 1.023 5.538 1.00 0.00 A ATOM 532 HD11 ILE A 35 7.384 -1.941 2.696 1.00 0.00 A ATOM 533 HD12 ILE A 35 9.043 -1.492 3.095 1.00 0.00 A ATOM 534 HD13 ILE A 35 7.992 -2.177 4.334 1.00 0.00 A ATOM 535 HG12 ILE A 35 6.736 0.106 3.192 1.00 0.00 A ATOM 536 HG11 ILE A 35 8.378 0.535 3.652 1.00 0.00 A ATOM 537 HG21 ILE A 35 7.757 -1.453 6.752 1.00 0.00 A ATOM 538 HG22 ILE A 35 9.025 -0.931 5.645 1.00 0.00 A ATOM 539 HG23 ILE A 35 8.485 0.141 6.935 1.00 0.00 A ATOM 540 N ILE A 35 4.772 -0.260 4.548 1.00 0.00 A ATOM 541 O ILE A 35 5.094 -1.422 7.704 1.00 0.00 A ATOM 542 C SER A 36 3.554 2.163 8.578 1.00 0.00 A ATOM 543 CA SER A 36 4.700 1.159 8.637 1.00 0.00 A ATOM 544 CB SER A 36 5.866 1.744 9.436 1.00 0.00 A ATOM 545 HN SER A 36 5.321 1.499 6.642 1.00 0.00 A ATOM 546 HA SER A 36 4.352 0.262 9.130 1.00 0.00 A ATOM 547 HB2 SER A 36 6.785 1.266 9.130 1.00 0.00 A ATOM 548 HB1 SER A 36 5.932 2.806 9.247 1.00 0.00 A ATOM 549 HG SER A 36 4.846 1.917 11.100 1.00 0.00 A ATOM 550 N SER A 36 5.139 0.790 7.296 1.00 0.00 A ATOM 551 O SER A 36 3.744 3.312 8.178 1.00 0.00 A ATOM 552 OG SER A 36 5.685 1.539 10.827 1.00 0.00 A ATOM 553 C GLN A 37 1.202 3.535 10.160 1.00 0.00 A ATOM 554 CA GLN A 37 1.188 2.583 8.969 1.00 0.00 A ATOM 555 CB GLN A 37 -0.087 1.738 8.990 1.00 0.00 A ATOM 556 CD GLN A 37 -1.615 0.175 7.724 1.00 0.00 A ATOM 557 CG GLN A 37 -0.414 1.097 7.651 1.00 0.00 A ATOM 558 HN GLN A 37 2.279 0.796 9.285 1.00 0.00 A ATOM 559 HA GLN A 37 1.210 3.163 8.060 1.00 0.00 A ATOM 560 HB2 GLN A 37 0.028 0.953 9.723 1.00 0.00 A ATOM 561 HB1 GLN A 37 -0.915 2.368 9.275 1.00 0.00 A ATOM 562 HE21 GLN A 37 -2.220 0.782 5.929 1.00 0.00 A ATOM 563 HE22 GLN A 37 -3.219 -0.399 6.699 1.00 0.00 A ATOM 564 HG2 GLN A 37 -0.622 1.877 6.934 1.00 0.00 A ATOM 565 HG1 GLN A 37 0.441 0.524 7.321 1.00 0.00 A ATOM 566 N GLN A 37 2.366 1.722 8.978 1.00 0.00 A ATOM 567 NE2 GLN A 37 -2.435 0.187 6.679 1.00 0.00 A ATOM 568 O GLN A 37 0.576 3.271 11.186 1.00 0.00 A ATOM 569 OE1 GLN A 37 -1.806 -0.540 8.707 1.00 0.00 A ATOM 570 C LYS A 38 0.700 5.742 11.845 1.00 0.00 A ATOM 571 CA LYS A 38 2.013 5.638 11.078 1.00 0.00 A ATOM 572 CB LYS A 38 2.385 7.004 10.496 1.00 0.00 A ATOM 573 CD LYS A 38 4.542 7.472 11.696 1.00 0.00 A ATOM 574 CE LYS A 38 5.300 8.455 12.575 1.00 0.00 A ATOM 575 CG LYS A 38 3.103 7.910 11.481 1.00 0.00 A ATOM 576 HN LYS A 38 2.396 4.799 9.172 1.00 0.00 A ATOM 577 HA LYS A 38 2.790 5.323 11.758 1.00 0.00 A ATOM 578 HB2 LYS A 38 3.029 6.853 9.642 1.00 0.00 A ATOM 579 HB1 LYS A 38 1.483 7.502 10.173 1.00 0.00 A ATOM 580 HD2 LYS A 38 4.547 6.502 12.173 1.00 0.00 A ATOM 581 HD1 LYS A 38 5.036 7.406 10.737 1.00 0.00 A ATOM 582 HE2 LYS A 38 4.631 8.826 13.336 1.00 0.00 A ATOM 583 HE1 LYS A 38 6.125 7.938 13.042 1.00 0.00 A ATOM 584 HG2 LYS A 38 3.099 8.919 11.098 1.00 0.00 A ATOM 585 HG1 LYS A 38 2.582 7.881 12.428 1.00 0.00 A ATOM 586 HZ1 LYS A 38 6.678 9.320 11.266 1.00 0.00 A ATOM 587 HZ2 LYS A 38 6.075 10.390 12.430 1.00 0.00 A ATOM 588 HZ3 LYS A 38 5.111 9.938 11.115 1.00 0.00 A ATOM 589 N LYS A 38 1.919 4.644 10.015 1.00 0.00 A ATOM 590 NZ LYS A 38 5.828 9.606 11.792 1.00 0.00 A ATOM 591 O LYS A 38 0.685 5.713 13.075 1.00 0.00 A ATOM 592 C ASP A 39 -2.817 5.663 10.705 1.00 0.00 A ATOM 593 CA ASP A 39 -1.721 5.964 11.722 1.00 0.00 A ATOM 594 CB ASP A 39 -1.925 7.361 12.310 1.00 0.00 A ATOM 595 CG ASP A 39 -0.949 7.667 13.429 1.00 0.00 A ATOM 596 HN ASP A 39 -0.324 5.876 10.133 1.00 0.00 A ATOM 597 HA ASP A 39 -1.777 5.238 12.519 1.00 0.00 A ATOM 598 HB2 ASP A 39 -1.791 8.097 11.530 1.00 0.00 A ATOM 599 HB1 ASP A 39 -2.930 7.437 12.702 1.00 0.00 A ATOM 600 N ASP A 39 -0.401 5.860 11.111 1.00 0.00 A ATOM 601 O ASP A 39 -2.536 5.404 9.535 1.00 0.00 A ATOM 602 OD1 ASP A 39 -1.034 7.010 14.488 1.00 0.00 A ATOM 603 OD2 ASP A 39 -0.099 8.563 13.246 1.00 0.00 A ATOM 604 C GLU A 40 -5.379 6.537 9.260 1.00 0.00 A ATOM 605 CA GLU A 40 -5.202 5.423 10.289 1.00 0.00 A ATOM 606 CB GLU A 40 -6.481 5.269 11.115 1.00 0.00 A ATOM 607 CD GLU A 40 -8.899 4.539 11.117 1.00 0.00 A ATOM 608 CG GLU A 40 -7.551 4.432 10.432 1.00 0.00 A ATOM 609 HN GLU A 40 -4.226 5.907 12.103 1.00 0.00 A ATOM 610 HA GLU A 40 -5.007 4.497 9.769 1.00 0.00 A ATOM 611 HB2 GLU A 40 -6.233 4.802 12.056 1.00 0.00 A ATOM 612 HB1 GLU A 40 -6.891 6.251 11.307 1.00 0.00 A ATOM 613 HG2 GLU A 40 -7.655 4.768 9.411 1.00 0.00 A ATOM 614 HG1 GLU A 40 -7.238 3.398 10.441 1.00 0.00 A ATOM 615 N GLU A 40 -4.066 5.695 11.159 1.00 0.00 A ATOM 616 O GLU A 40 -6.257 6.468 8.399 1.00 0.00 A ATOM 617 OE1 GLU A 40 -8.978 4.233 12.326 1.00 0.00 A ATOM 618 OE2 GLU A 40 -9.876 4.927 10.443 1.00 0.00 A ATOM 619 C HIS A 41 -3.334 8.774 7.590 1.00 0.00 A ATOM 620 CA HIS A 41 -4.602 8.691 8.436 1.00 0.00 A ATOM 621 CB HIS A 41 -4.800 9.996 9.208 1.00 0.00 A ATOM 622 CD2 HIS A 41 -7.139 9.482 10.206 1.00 0.00 A ATOM 623 CE1 HIS A 41 -8.110 11.393 9.748 1.00 0.00 A ATOM 624 CG HIS A 41 -6.228 10.261 9.579 1.00 0.00 A ATOM 625 HN HIS A 41 -3.861 7.560 10.066 1.00 0.00 A ATOM 626 HA HIS A 41 -5.447 8.538 7.781 1.00 0.00 A ATOM 627 HB2 HIS A 41 -4.222 9.959 10.120 1.00 0.00 A ATOM 628 HB1 HIS A 41 -4.456 10.822 8.601 1.00 0.00 A ATOM 629 HD1 HIS A 41 -6.468 12.225 8.854 1.00 0.00 A ATOM 630 HD2 HIS A 41 -6.982 8.475 10.566 1.00 0.00 A ATOM 631 HE1 HIS A 41 -8.846 12.179 9.672 1.00 0.00 A ATOM 632 HE2 HIS A 41 -9.108 9.932 10.780 1.00 0.00 A ATOM 633 N HIS A 41 -4.539 7.563 9.358 1.00 0.00 A ATOM 634 ND1 HIS A 41 -6.867 11.451 9.305 1.00 0.00 A ATOM 635 NE2 HIS A 41 -8.300 10.207 10.297 1.00 0.00 A ATOM 636 O HIS A 41 -3.398 8.950 6.374 1.00 0.00 A ATOM 637 C CYS A 42 -0.245 7.334 7.503 1.00 0.00 A ATOM 638 CA CYS A 42 -0.902 8.709 7.553 1.00 0.00 A ATOM 639 CB CYS A 42 0.026 9.707 8.246 1.00 0.00 A ATOM 640 HN CYS A 42 -2.198 8.509 9.215 1.00 0.00 A ATOM 641 HA CYS A 42 -1.086 9.043 6.543 1.00 0.00 A ATOM 642 HB2 CYS A 42 1.052 9.431 8.048 1.00 0.00 A ATOM 643 HB1 CYS A 42 -0.156 10.695 7.849 1.00 0.00 A ATOM 644 HG CYS A 42 -0.881 10.875 10.323 1.00 0.00 A ATOM 645 N CYS A 42 -2.185 8.647 8.244 1.00 0.00 A ATOM 646 O CYS A 42 -0.011 6.709 8.538 1.00 0.00 A ATOM 647 SG CYS A 42 -0.182 9.787 10.040 1.00 0.00 A ATOM 648 C TRP A 43 2.041 5.709 5.436 1.00 0.00 A ATOM 649 CA TRP A 43 0.682 5.567 6.111 1.00 0.00 A ATOM 650 CB TRP A 43 -0.221 4.654 5.279 1.00 0.00 A ATOM 651 CD1 TRP A 43 -1.633 4.249 7.379 1.00 0.00 A ATOM 652 CD2 TRP A 43 -2.537 3.450 5.493 1.00 0.00 A ATOM 653 CE2 TRP A 43 -3.406 3.163 6.564 1.00 0.00 A ATOM 654 CE3 TRP A 43 -2.899 3.043 4.206 1.00 0.00 A ATOM 655 CG TRP A 43 -1.410 4.145 6.035 1.00 0.00 A ATOM 656 CH2 TRP A 43 -4.940 2.102 5.115 1.00 0.00 A ATOM 657 CZ2 TRP A 43 -4.611 2.489 6.386 1.00 0.00 A ATOM 658 CZ3 TRP A 43 -4.095 2.373 4.030 1.00 0.00 A ATOM 659 HN TRP A 43 -0.158 7.415 5.509 1.00 0.00 A ATOM 660 HA TRP A 43 0.822 5.126 7.087 1.00 0.00 A ATOM 661 HB2 TRP A 43 -0.581 5.201 4.421 1.00 0.00 A ATOM 662 HB1 TRP A 43 0.353 3.802 4.943 1.00 0.00 A ATOM 663 HD1 TRP A 43 -0.957 4.725 8.072 1.00 0.00 A ATOM 664 HE1 TRP A 43 -3.213 3.608 8.604 1.00 0.00 A ATOM 665 HE3 TRP A 43 -2.262 3.241 3.356 1.00 0.00 A ATOM 666 HH2 TRP A 43 -5.865 1.576 4.931 1.00 0.00 A ATOM 667 HZ2 TRP A 43 -5.273 2.272 7.212 1.00 0.00 A ATOM 668 HZ3 TRP A 43 -4.390 2.050 3.043 1.00 0.00 A ATOM 669 N TRP A 43 0.052 6.868 6.295 1.00 0.00 A ATOM 670 NE1 TRP A 43 -2.832 3.661 7.704 1.00 0.00 A ATOM 671 O TRP A 43 2.300 6.692 4.741 1.00 0.00 A ATOM 672 C VAL A 44 4.485 3.491 4.214 1.00 0.00 A ATOM 673 CA VAL A 44 4.241 4.739 5.055 1.00 0.00 A ATOM 674 CB VAL A 44 5.332 4.837 6.137 1.00 0.00 A ATOM 675 CG1 VAL A 44 6.711 4.916 5.499 1.00 0.00 A ATOM 676 CG2 VAL A 44 5.082 6.037 7.037 1.00 0.00 A ATOM 677 HN VAL A 44 2.643 3.966 6.207 1.00 0.00 A ATOM 678 HA VAL A 44 4.315 5.610 4.419 1.00 0.00 A ATOM 679 HB VAL A 44 5.291 3.944 6.743 1.00 0.00 A ATOM 680 HG11 VAL A 44 6.938 3.977 5.017 1.00 0.00 A ATOM 681 HG12 VAL A 44 6.725 5.711 4.767 1.00 0.00 A ATOM 682 HG13 VAL A 44 7.449 5.115 6.262 1.00 0.00 A ATOM 683 HG21 VAL A 44 4.203 6.565 6.700 1.00 0.00 A ATOM 684 HG22 VAL A 44 4.935 5.701 8.052 1.00 0.00 A ATOM 685 HG23 VAL A 44 5.935 6.700 6.999 1.00 0.00 A ATOM 686 N VAL A 44 2.907 4.723 5.644 1.00 0.00 A ATOM 687 O VAL A 44 4.601 2.386 4.742 1.00 0.00 A ATOM 688 C GLY A 45 6.128 2.647 1.292 1.00 0.00 A ATOM 689 CA GLY A 45 4.793 2.555 2.006 1.00 0.00 A ATOM 690 HN GLY A 45 4.462 4.579 2.533 1.00 0.00 A ATOM 691 HA2 GLY A 45 4.765 1.640 2.578 1.00 0.00 A ATOM 692 HA1 GLY A 45 4.004 2.530 1.268 1.00 0.00 A ATOM 693 N GLY A 45 4.563 3.674 2.899 1.00 0.00 A ATOM 694 O GLY A 45 6.959 3.491 1.626 1.00 0.00 A ATOM 695 C GLU A 46 7.300 1.815 -1.950 1.00 0.00 A ATOM 696 CA GLU A 46 7.577 1.762 -0.450 1.00 0.00 A ATOM 697 CB GLU A 46 8.392 0.511 -0.115 1.00 0.00 A ATOM 698 CD GLU A 46 10.127 0.524 -1.949 1.00 0.00 A ATOM 699 CG GLU A 46 9.867 0.633 -0.460 1.00 0.00 A ATOM 700 HN GLU A 46 5.632 1.128 0.091 1.00 0.00 A ATOM 701 HA GLU A 46 8.146 2.636 -0.170 1.00 0.00 A ATOM 702 HB2 GLU A 46 8.306 0.313 0.944 1.00 0.00 A ATOM 703 HB1 GLU A 46 7.984 -0.326 -0.662 1.00 0.00 A ATOM 704 HG2 GLU A 46 10.225 1.593 -0.116 1.00 0.00 A ATOM 705 HG1 GLU A 46 10.408 -0.153 0.045 1.00 0.00 A ATOM 706 N GLU A 46 6.333 1.777 0.309 1.00 0.00 A ATOM 707 O GLU A 46 6.451 1.084 -2.462 1.00 0.00 A ATOM 708 OE1 GLU A 46 9.440 -0.278 -2.615 1.00 0.00 A ATOM 709 OE2 GLU A 46 11.020 1.241 -2.451 1.00 0.00 A ATOM 710 C LEU A 47 9.081 3.490 -4.715 1.00 0.00 A ATOM 711 CA LEU A 47 7.854 2.834 -4.089 1.00 0.00 A ATOM 712 CB LEU A 47 6.606 3.665 -4.395 1.00 0.00 A ATOM 713 CD1 LEU A 47 5.825 2.897 -6.648 1.00 0.00 A ATOM 714 CD2 LEU A 47 5.499 5.279 -5.962 1.00 0.00 A ATOM 715 CG LEU A 47 6.403 4.059 -5.858 1.00 0.00 A ATOM 716 HN LEU A 47 8.682 3.239 -2.186 1.00 0.00 A ATOM 717 HA LEU A 47 7.732 1.848 -4.513 1.00 0.00 A ATOM 718 HB2 LEU A 47 5.745 3.094 -4.084 1.00 0.00 A ATOM 719 HB1 LEU A 47 6.663 4.572 -3.812 1.00 0.00 A ATOM 720 HD11 LEU A 47 5.416 2.166 -5.968 1.00 0.00 A ATOM 721 HD12 LEU A 47 6.603 2.441 -7.241 1.00 0.00 A ATOM 722 HD13 LEU A 47 5.042 3.258 -7.301 1.00 0.00 A ATOM 723 HD21 LEU A 47 5.940 5.997 -6.636 1.00 0.00 A ATOM 724 HD22 LEU A 47 5.384 5.725 -4.984 1.00 0.00 A ATOM 725 HD23 LEU A 47 4.531 4.979 -6.335 1.00 0.00 A ATOM 726 HG LEU A 47 7.359 4.314 -6.292 1.00 0.00 A ATOM 727 N LEU A 47 8.021 2.684 -2.648 1.00 0.00 A ATOM 728 O LEU A 47 9.597 4.481 -4.201 1.00 0.00 A ATOM 729 C ASN A 48 11.915 3.518 -5.601 1.00 0.00 A ATOM 730 CA ASN A 48 10.705 3.463 -6.528 1.00 0.00 A ATOM 731 CB ASN A 48 10.405 4.858 -7.077 1.00 0.00 A ATOM 732 CG ASN A 48 9.756 4.813 -8.447 1.00 0.00 A ATOM 733 HN ASN A 48 9.086 2.141 -6.192 1.00 0.00 A ATOM 734 HA ASN A 48 10.929 2.801 -7.352 1.00 0.00 A ATOM 735 HB2 ASN A 48 9.735 5.368 -6.399 1.00 0.00 A ATOM 736 HB1 ASN A 48 11.326 5.415 -7.152 1.00 0.00 A ATOM 737 HD21 ASN A 48 8.691 3.219 -7.919 1.00 0.00 A ATOM 738 HD22 ASN A 48 8.438 3.790 -9.528 1.00 0.00 A ATOM 739 N ASN A 48 9.540 2.931 -5.830 1.00 0.00 A ATOM 740 ND2 ASN A 48 8.874 3.843 -8.652 1.00 0.00 A ATOM 741 O ASN A 48 12.737 4.431 -5.688 1.00 0.00 A ATOM 742 OD1 ASN A 48 10.045 5.642 -9.310 1.00 0.00 A ATOM 743 C GLY A 49 13.089 3.621 -2.771 1.00 0.00 A ATOM 744 CA GLY A 49 13.132 2.490 -3.781 1.00 0.00 A ATOM 745 HN GLY A 49 11.335 1.833 -4.687 1.00 0.00 A ATOM 746 HA2 GLY A 49 13.109 1.549 -3.253 1.00 0.00 A ATOM 747 HA1 GLY A 49 14.055 2.556 -4.338 1.00 0.00 A ATOM 748 N GLY A 49 12.019 2.535 -4.711 1.00 0.00 A ATOM 749 O GLY A 49 14.116 3.997 -2.206 1.00 0.00 A ATOM 750 C LEU A 50 10.753 4.871 -0.487 1.00 0.00 A ATOM 751 CA LEU A 50 11.725 5.259 -1.596 1.00 0.00 A ATOM 752 CB LEU A 50 11.220 6.508 -2.319 1.00 0.00 A ATOM 753 CD1 LEU A 50 11.078 7.885 -4.409 1.00 0.00 A ATOM 754 CD2 LEU A 50 13.312 7.217 -3.504 1.00 0.00 A ATOM 755 CG LEU A 50 11.857 6.805 -3.677 1.00 0.00 A ATOM 756 HN LEU A 50 11.117 3.821 -3.024 1.00 0.00 A ATOM 757 HA LEU A 50 12.689 5.472 -1.157 1.00 0.00 A ATOM 758 HB2 LEU A 50 10.157 6.395 -2.470 1.00 0.00 A ATOM 759 HB1 LEU A 50 11.400 7.358 -1.674 1.00 0.00 A ATOM 760 HD11 LEU A 50 10.465 8.426 -3.705 1.00 0.00 A ATOM 761 HD12 LEU A 50 10.449 7.431 -5.159 1.00 0.00 A ATOM 762 HD13 LEU A 50 11.768 8.567 -4.883 1.00 0.00 A ATOM 763 HD21 LEU A 50 13.364 8.274 -3.293 1.00 0.00 A ATOM 764 HD22 LEU A 50 13.856 7.003 -4.412 1.00 0.00 A ATOM 765 HD23 LEU A 50 13.748 6.663 -2.684 1.00 0.00 A ATOM 766 HG LEU A 50 11.832 5.908 -4.281 1.00 0.00 A ATOM 767 N LEU A 50 11.898 4.163 -2.544 1.00 0.00 A ATOM 768 O LEU A 50 9.949 3.951 -0.646 1.00 0.00 A ATOM 769 C ARG A 51 9.518 6.607 2.439 1.00 0.00 A ATOM 770 CA ARG A 51 9.958 5.307 1.771 1.00 0.00 A ATOM 771 CB ARG A 51 10.670 4.413 2.788 1.00 0.00 A ATOM 772 CD ARG A 51 10.806 2.107 3.776 1.00 0.00 A ATOM 773 CG ARG A 51 10.462 2.928 2.543 1.00 0.00 A ATOM 774 CZ ARG A 51 12.674 1.970 5.367 1.00 0.00 A ATOM 775 HN ARG A 51 11.493 6.298 0.702 1.00 0.00 A ATOM 776 HA ARG A 51 9.084 4.792 1.402 1.00 0.00 A ATOM 777 HB2 ARG A 51 11.730 4.617 2.749 1.00 0.00 A ATOM 778 HB1 ARG A 51 10.302 4.648 3.775 1.00 0.00 A ATOM 779 HD2 ARG A 51 10.185 2.436 4.596 1.00 0.00 A ATOM 780 HD1 ARG A 51 10.603 1.067 3.566 1.00 0.00 A ATOM 781 HE ARG A 51 12.833 2.570 3.473 1.00 0.00 A ATOM 782 HG2 ARG A 51 9.428 2.755 2.286 1.00 0.00 A ATOM 783 HG1 ARG A 51 11.095 2.616 1.726 1.00 0.00 A ATOM 784 HH11 ARG A 51 10.880 1.414 6.113 1.00 0.00 A ATOM 785 HH12 ARG A 51 12.206 1.321 7.224 1.00 0.00 A ATOM 786 HH21 ARG A 51 14.587 2.453 4.927 1.00 0.00 A ATOM 787 HH22 ARG A 51 14.312 1.914 6.549 1.00 0.00 A ATOM 788 N ARG A 51 10.831 5.578 0.635 1.00 0.00 A ATOM 789 NE ARG A 51 12.209 2.250 4.156 1.00 0.00 A ATOM 790 NH1 ARG A 51 11.852 1.533 6.313 1.00 0.00 A ATOM 791 NH2 ARG A 51 13.964 2.125 5.637 1.00 0.00 A ATOM 792 O ARG A 51 10.322 7.300 3.062 1.00 0.00 A ATOM 793 C GLY A 52 6.257 8.013 3.306 1.00 0.00 A ATOM 794 CA GLY A 52 7.711 8.145 2.903 1.00 0.00 A ATOM 795 HN GLY A 52 7.641 6.339 1.799 1.00 0.00 A ATOM 796 HA2 GLY A 52 8.296 8.386 3.778 1.00 0.00 A ATOM 797 HA1 GLY A 52 7.803 8.952 2.189 1.00 0.00 A ATOM 798 N GLY A 52 8.235 6.930 2.307 1.00 0.00 A ATOM 799 O GLY A 52 5.595 7.034 2.957 1.00 0.00 A ATOM 800 C TRP A 53 3.435 9.490 3.401 1.00 0.00 A ATOM 801 CA TRP A 53 4.370 8.985 4.496 1.00 0.00 A ATOM 802 CB TRP A 53 4.214 9.841 5.752 1.00 0.00 A ATOM 803 CD1 TRP A 53 4.858 12.240 5.120 1.00 0.00 A ATOM 804 CD2 TRP A 53 2.666 11.938 5.474 1.00 0.00 A ATOM 805 CE2 TRP A 53 2.885 13.289 5.136 1.00 0.00 A ATOM 806 CE3 TRP A 53 1.362 11.513 5.738 1.00 0.00 A ATOM 807 CG TRP A 53 3.941 11.287 5.457 1.00 0.00 A ATOM 808 CH2 TRP A 53 0.580 13.769 5.323 1.00 0.00 A ATOM 809 CZ2 TRP A 53 1.847 14.213 5.059 1.00 0.00 A ATOM 810 CZ3 TRP A 53 0.334 12.432 5.661 1.00 0.00 A ATOM 811 HN TRP A 53 6.333 9.751 4.289 1.00 0.00 A ATOM 812 HA TRP A 53 4.108 7.963 4.733 1.00 0.00 A ATOM 813 HB2 TRP A 53 3.393 9.461 6.342 1.00 0.00 A ATOM 814 HB1 TRP A 53 5.124 9.787 6.332 1.00 0.00 A ATOM 815 HD1 TRP A 53 5.918 12.060 5.025 1.00 0.00 A ATOM 816 HE1 TRP A 53 4.672 14.285 4.675 1.00 0.00 A ATOM 817 HE3 TRP A 53 1.152 10.486 6.001 1.00 0.00 A ATOM 818 HH2 TRP A 53 -0.253 14.452 5.275 1.00 0.00 A ATOM 819 HZ2 TRP A 53 2.021 15.247 4.798 1.00 0.00 A ATOM 820 HZ3 TRP A 53 -0.682 12.121 5.863 1.00 0.00 A ATOM 821 N TRP A 53 5.756 8.997 4.044 1.00 0.00 A ATOM 822 NE1 TRP A 53 4.229 13.448 4.925 1.00 0.00 A ATOM 823 O TRP A 53 3.880 10.071 2.412 1.00 0.00 A ATOM 824 C PHE A 54 -0.271 9.426 3.125 1.00 0.00 A ATOM 825 CA PHE A 54 1.141 9.697 2.614 1.00 0.00 A ATOM 826 CB PHE A 54 1.358 8.983 1.277 1.00 0.00 A ATOM 827 CD1 PHE A 54 -0.243 7.057 1.418 1.00 0.00 A ATOM 828 CD2 PHE A 54 2.091 6.583 1.289 1.00 0.00 A ATOM 829 CE1 PHE A 54 -0.519 5.703 1.466 1.00 0.00 A ATOM 830 CE2 PHE A 54 1.820 5.229 1.336 1.00 0.00 A ATOM 831 CG PHE A 54 1.063 7.511 1.329 1.00 0.00 A ATOM 832 CZ PHE A 54 0.514 4.787 1.425 1.00 0.00 A ATOM 833 HN PHE A 54 1.845 8.796 4.396 1.00 0.00 A ATOM 834 HA PHE A 54 1.261 10.760 2.469 1.00 0.00 A ATOM 835 HB2 PHE A 54 0.713 9.424 0.533 1.00 0.00 A ATOM 836 HB1 PHE A 54 2.387 9.106 0.976 1.00 0.00 A ATOM 837 HD1 PHE A 54 -1.053 7.772 1.450 1.00 0.00 A ATOM 838 HD2 PHE A 54 3.112 6.926 1.221 1.00 0.00 A ATOM 839 HE1 PHE A 54 -1.542 5.362 1.536 1.00 0.00 A ATOM 840 HE2 PHE A 54 2.630 4.515 1.305 1.00 0.00 A ATOM 841 HZ PHE A 54 0.301 3.730 1.461 1.00 0.00 A ATOM 842 N PHE A 54 2.138 9.265 3.586 1.00 0.00 A ATOM 843 O PHE A 54 -0.506 8.514 3.919 1.00 0.00 A ATOM 844 C PRO A 55 -3.286 8.845 2.487 1.00 0.00 A ATOM 845 CA PRO A 55 -2.638 10.102 3.056 1.00 0.00 A ATOM 846 CB PRO A 55 -3.293 11.354 2.466 1.00 0.00 A ATOM 847 CD PRO A 55 -1.024 11.342 1.711 1.00 0.00 A ATOM 848 CG PRO A 55 -2.423 11.731 1.318 1.00 0.00 A ATOM 849 HA PRO A 55 -2.749 10.108 4.131 1.00 0.00 A ATOM 850 HB2 PRO A 55 -4.297 11.120 2.143 1.00 0.00 A ATOM 851 HB1 PRO A 55 -3.322 12.135 3.212 1.00 0.00 A ATOM 852 HD2 PRO A 55 -0.468 11.009 0.848 1.00 0.00 A ATOM 853 HD1 PRO A 55 -0.523 12.170 2.191 1.00 0.00 A ATOM 854 HG2 PRO A 55 -2.727 11.190 0.433 1.00 0.00 A ATOM 855 HG1 PRO A 55 -2.482 12.795 1.147 1.00 0.00 A ATOM 856 N PRO A 55 -1.233 10.235 2.660 1.00 0.00 A ATOM 857 O PRO A 55 -3.454 8.716 1.276 1.00 0.00 A ATOM 858 C ALA A 56 -5.491 6.938 2.073 1.00 0.00 A ATOM 859 CA ALA A 56 -4.275 6.671 2.954 1.00 0.00 A ATOM 860 CB ALA A 56 -4.674 5.850 4.171 1.00 0.00 A ATOM 861 HN ALA A 56 -3.484 8.078 4.323 1.00 0.00 A ATOM 862 HA ALA A 56 -3.551 6.103 2.388 1.00 0.00 A ATOM 863 HB1 ALA A 56 -5.564 5.280 3.947 1.00 0.00 A ATOM 864 HB2 ALA A 56 -3.870 5.177 4.429 1.00 0.00 A ATOM 865 HB3 ALA A 56 -4.869 6.511 5.004 1.00 0.00 A ATOM 866 N ALA A 56 -3.644 7.918 3.370 1.00 0.00 A ATOM 867 O ALA A 56 -5.759 6.197 1.127 1.00 0.00 A ATOM 868 C LYS A 57 -7.089 8.479 0.140 1.00 0.00 A ATOM 869 CA LYS A 57 -7.411 8.365 1.627 1.00 0.00 A ATOM 870 CB LYS A 57 -7.984 9.689 2.138 1.00 0.00 A ATOM 871 CD LYS A 57 -7.755 12.189 2.221 1.00 0.00 A ATOM 872 CE LYS A 57 -6.759 13.316 2.444 1.00 0.00 A ATOM 873 CG LYS A 57 -7.053 10.872 1.938 1.00 0.00 A ATOM 874 HN LYS A 57 -5.959 8.551 3.156 1.00 0.00 A ATOM 875 HA LYS A 57 -8.147 7.587 1.765 1.00 0.00 A ATOM 876 HB2 LYS A 57 -8.909 9.893 1.617 1.00 0.00 A ATOM 877 HB1 LYS A 57 -8.190 9.594 3.194 1.00 0.00 A ATOM 878 HD2 LYS A 57 -8.383 12.441 1.379 1.00 0.00 A ATOM 879 HD1 LYS A 57 -8.365 12.079 3.107 1.00 0.00 A ATOM 880 HE2 LYS A 57 -5.898 13.149 1.814 1.00 0.00 A ATOM 881 HE1 LYS A 57 -7.227 14.251 2.175 1.00 0.00 A ATOM 882 HG2 LYS A 57 -6.212 10.773 2.607 1.00 0.00 A ATOM 883 HG1 LYS A 57 -6.703 10.874 0.914 1.00 0.00 A ATOM 884 HZ1 LYS A 57 -5.684 12.588 4.081 1.00 0.00 A ATOM 885 HZ2 LYS A 57 -7.135 13.353 4.499 1.00 0.00 A ATOM 886 HZ3 LYS A 57 -5.798 14.275 4.032 1.00 0.00 A ATOM 887 N LYS A 57 -6.225 8.000 2.389 1.00 0.00 A ATOM 888 NZ LYS A 57 -6.312 13.388 3.863 1.00 0.00 A ATOM 889 O LYS A 57 -7.898 8.110 -0.711 1.00 0.00 A ATOM 890 C PHE A 58 -5.332 7.796 -2.238 1.00 0.00 A ATOM 891 CA PHE A 58 -5.473 9.152 -1.550 1.00 0.00 A ATOM 892 CB PHE A 58 -4.142 9.906 -1.610 1.00 0.00 A ATOM 893 CD1 PHE A 58 -4.729 12.132 -0.609 1.00 0.00 A ATOM 894 CD2 PHE A 58 -4.030 12.063 -2.887 1.00 0.00 A ATOM 895 CE1 PHE A 58 -4.879 13.503 -0.694 1.00 0.00 A ATOM 896 CE2 PHE A 58 -4.176 13.434 -2.978 1.00 0.00 A ATOM 897 CG PHE A 58 -4.304 11.397 -1.704 1.00 0.00 A ATOM 898 CZ PHE A 58 -4.601 14.156 -1.879 1.00 0.00 A ATOM 899 HN PHE A 58 -5.300 9.266 0.556 1.00 0.00 A ATOM 900 HA PHE A 58 -6.226 9.726 -2.066 1.00 0.00 A ATOM 901 HB2 PHE A 58 -3.574 9.691 -0.718 1.00 0.00 A ATOM 902 HB1 PHE A 58 -3.588 9.575 -2.474 1.00 0.00 A ATOM 903 HD1 PHE A 58 -4.946 11.623 0.318 1.00 0.00 A ATOM 904 HD2 PHE A 58 -3.697 11.500 -3.748 1.00 0.00 A ATOM 905 HE1 PHE A 58 -5.210 14.065 0.166 1.00 0.00 A ATOM 906 HE2 PHE A 58 -3.959 13.941 -3.907 1.00 0.00 A ATOM 907 HZ PHE A 58 -4.716 15.227 -1.949 1.00 0.00 A ATOM 908 N PHE A 58 -5.902 8.990 -0.166 1.00 0.00 A ATOM 909 O PHE A 58 -5.472 7.688 -3.457 1.00 0.00 A ATOM 910 C VAL A 59 -5.948 4.474 -1.409 1.00 0.00 A ATOM 911 CA VAL A 59 -4.893 5.416 -1.977 1.00 0.00 A ATOM 912 CB VAL A 59 -3.493 4.852 -1.666 1.00 0.00 A ATOM 913 CG1 VAL A 59 -2.418 5.868 -2.019 1.00 0.00 A ATOM 914 CG2 VAL A 59 -3.398 4.447 -0.202 1.00 0.00 A ATOM 915 HN VAL A 59 -4.953 6.914 -0.484 1.00 0.00 A ATOM 916 HA VAL A 59 -5.008 5.463 -3.051 1.00 0.00 A ATOM 917 HB VAL A 59 -3.340 3.971 -2.272 1.00 0.00 A ATOM 918 HG11 VAL A 59 -2.735 6.851 -1.708 1.00 0.00 A ATOM 919 HG12 VAL A 59 -1.500 5.609 -1.514 1.00 0.00 A ATOM 920 HG13 VAL A 59 -2.256 5.863 -3.088 1.00 0.00 A ATOM 921 HG21 VAL A 59 -3.664 5.288 0.422 1.00 0.00 A ATOM 922 HG22 VAL A 59 -4.073 3.628 -0.011 1.00 0.00 A ATOM 923 HG23 VAL A 59 -2.386 4.140 0.021 1.00 0.00 A ATOM 924 N VAL A 59 -5.053 6.765 -1.447 1.00 0.00 A ATOM 925 O VAL A 59 -6.803 4.884 -0.626 1.00 0.00 A ATOM 926 C GLU A 60 -6.106 0.950 -0.865 1.00 0.00 A ATOM 927 CA GLU A 60 -6.830 2.206 -1.340 1.00 0.00 A ATOM 928 CB GLU A 60 -7.819 1.848 -2.451 1.00 0.00 A ATOM 929 CD GLU A 60 -9.821 2.171 -0.944 1.00 0.00 A ATOM 930 CG GLU A 60 -9.124 1.262 -1.938 1.00 0.00 A ATOM 931 HN GLU A 60 -5.175 2.941 -2.436 1.00 0.00 A ATOM 932 HA GLU A 60 -7.374 2.630 -0.509 1.00 0.00 A ATOM 933 HB2 GLU A 60 -8.046 2.741 -3.016 1.00 0.00 A ATOM 934 HB1 GLU A 60 -7.358 1.126 -3.107 1.00 0.00 A ATOM 935 HG2 GLU A 60 -9.784 1.098 -2.777 1.00 0.00 A ATOM 936 HG1 GLU A 60 -8.916 0.318 -1.457 1.00 0.00 A ATOM 937 N GLU A 60 -5.880 3.207 -1.809 1.00 0.00 A ATOM 938 O GLU A 60 -5.107 0.534 -1.452 1.00 0.00 A ATOM 939 OE1 GLU A 60 -9.919 3.386 -1.219 1.00 0.00 A ATOM 940 OE2 GLU A 60 -10.268 1.668 0.109 1.00 0.00 A ATOM 941 C VAL A 61 -6.338 -2.076 -0.100 1.00 0.00 A ATOM 942 CA VAL A 61 -6.019 -0.859 0.762 1.00 0.00 A ATOM 943 CB VAL A 61 -6.512 -1.119 2.198 1.00 0.00 A ATOM 944 CG1 VAL A 61 -5.756 -2.284 2.820 1.00 0.00 A ATOM 945 CG2 VAL A 61 -6.365 0.135 3.046 1.00 0.00 A ATOM 946 HN VAL A 61 -7.413 0.728 0.633 1.00 0.00 A ATOM 947 HA VAL A 61 -4.949 -0.720 0.790 1.00 0.00 A ATOM 948 HB VAL A 61 -7.558 -1.380 2.158 1.00 0.00 A ATOM 949 HG11 VAL A 61 -6.137 -3.212 2.421 1.00 0.00 A ATOM 950 HG12 VAL A 61 -4.703 -2.195 2.588 1.00 0.00 A ATOM 951 HG13 VAL A 61 -5.891 -2.270 3.891 1.00 0.00 A ATOM 952 HG21 VAL A 61 -7.253 0.274 3.643 1.00 0.00 A ATOM 953 HG22 VAL A 61 -5.507 0.032 3.694 1.00 0.00 A ATOM 954 HG23 VAL A 61 -6.227 0.993 2.402 1.00 0.00 A ATOM 955 N VAL A 61 -6.616 0.349 0.206 1.00 0.00 A ATOM 956 O VAL A 61 -7.334 -2.093 -0.823 1.00 0.00 A ATOM 957 C LEU A 62 -5.311 -5.542 0.035 1.00 0.00 A ATOM 958 CA LEU A 62 -5.675 -4.313 -0.792 1.00 0.00 A ATOM 959 CB LEU A 62 -4.829 -4.272 -2.065 1.00 0.00 A ATOM 960 CD1 LEU A 62 -3.272 -2.876 -3.446 1.00 0.00 A ATOM 961 CD2 LEU A 62 -5.736 -2.450 -3.530 1.00 0.00 A ATOM 962 CG LEU A 62 -4.569 -2.885 -2.654 1.00 0.00 A ATOM 963 HN LEU A 62 -4.709 -3.018 0.576 1.00 0.00 A ATOM 964 HA LEU A 62 -6.719 -4.375 -1.064 1.00 0.00 A ATOM 965 HB2 LEU A 62 -3.873 -4.721 -1.842 1.00 0.00 A ATOM 966 HB1 LEU A 62 -5.335 -4.862 -2.816 1.00 0.00 A ATOM 967 HD11 LEU A 62 -2.775 -3.827 -3.335 1.00 0.00 A ATOM 968 HD12 LEU A 62 -2.630 -2.089 -3.078 1.00 0.00 A ATOM 969 HD13 LEU A 62 -3.489 -2.703 -4.490 1.00 0.00 A ATOM 970 HD21 LEU A 62 -5.362 -1.886 -4.371 1.00 0.00 A ATOM 971 HD22 LEU A 62 -6.408 -1.834 -2.952 1.00 0.00 A ATOM 972 HD23 LEU A 62 -6.264 -3.323 -3.885 1.00 0.00 A ATOM 973 HG LEU A 62 -4.472 -2.171 -1.846 1.00 0.00 A ATOM 974 N LEU A 62 -5.485 -3.091 -0.019 1.00 0.00 A ATOM 975 O LEU A 62 -4.158 -5.716 0.433 1.00 0.00 A ATOM 976 C ASP A 63 -6.406 -8.848 0.236 1.00 0.00 A ATOM 977 CA ASP A 63 -6.082 -7.609 1.064 1.00 0.00 A ATOM 978 CB ASP A 63 -6.936 -7.590 2.332 1.00 0.00 A ATOM 979 CG ASP A 63 -6.341 -8.430 3.445 1.00 0.00 A ATOM 980 HN ASP A 63 -7.196 -6.201 -0.057 1.00 0.00 A ATOM 981 HA ASP A 63 -5.040 -7.643 1.344 1.00 0.00 A ATOM 982 HB2 ASP A 63 -7.024 -6.571 2.684 1.00 0.00 A ATOM 983 HB1 ASP A 63 -7.919 -7.972 2.102 1.00 0.00 A ATOM 984 N ASP A 63 -6.299 -6.393 0.288 1.00 0.00 A ATOM 985 O ASP A 63 -7.474 -9.442 0.385 1.00 0.00 A ATOM 986 OD1 ASP A 63 -6.055 -9.621 3.201 1.00 0.00 A ATOM 987 OD2 ASP A 63 -6.160 -7.896 4.559 1.00 0.00 A ATOM 988 C GLU A 64 -4.892 -11.596 -0.953 1.00 0.00 A ATOM 989 CA GLU A 64 -5.670 -10.398 -1.490 1.00 0.00 A ATOM 990 CB GLU A 64 -5.227 -10.089 -2.922 1.00 0.00 A ATOM 991 CD GLU A 64 -2.825 -10.808 -2.614 1.00 0.00 A ATOM 992 CG GLU A 64 -3.764 -9.694 -3.035 1.00 0.00 A ATOM 993 HN GLU A 64 -4.649 -8.715 -0.709 1.00 0.00 A ATOM 994 HA GLU A 64 -6.722 -10.640 -1.491 1.00 0.00 A ATOM 995 HB2 GLU A 64 -5.391 -10.963 -3.533 1.00 0.00 A ATOM 996 HB1 GLU A 64 -5.829 -9.276 -3.303 1.00 0.00 A ATOM 997 HG2 GLU A 64 -3.553 -9.433 -4.061 1.00 0.00 A ATOM 998 HG1 GLU A 64 -3.587 -8.836 -2.404 1.00 0.00 A ATOM 999 N GLU A 64 -5.479 -9.231 -0.637 1.00 0.00 A ATOM 1000 O GLU A 64 -3.986 -11.445 -0.133 1.00 0.00 A ATOM 1001 OE1 GLU A 64 -2.806 -11.856 -3.294 1.00 0.00 A ATOM 1002 OE2 GLU A 64 -2.108 -10.630 -1.607 1.00 0.00 A ATOM 1003 C ARG A 65 -4.243 -14.894 -2.184 1.00 0.00 A ATOM 1004 CA ARG A 65 -4.589 -14.012 -0.989 1.00 0.00 A ATOM 1005 CB ARG A 65 -5.482 -14.781 -0.013 1.00 0.00 A ATOM 1006 CD ARG A 65 -6.757 -14.736 2.152 1.00 0.00 A ATOM 1007 CG ARG A 65 -5.650 -14.094 1.331 1.00 0.00 A ATOM 1008 CZ ARG A 65 -9.193 -15.034 1.997 1.00 0.00 A ATOM 1009 HN ARG A 65 -5.981 -12.844 -2.074 1.00 0.00 A ATOM 1010 HA ARG A 65 -3.677 -13.734 -0.484 1.00 0.00 A ATOM 1011 HB2 ARG A 65 -6.460 -14.900 -0.455 1.00 0.00 A ATOM 1012 HB1 ARG A 65 -5.052 -15.756 0.156 1.00 0.00 A ATOM 1013 HD2 ARG A 65 -6.635 -15.808 2.119 1.00 0.00 A ATOM 1014 HD1 ARG A 65 -6.675 -14.395 3.172 1.00 0.00 A ATOM 1015 HE ARG A 65 -8.148 -13.653 1.007 1.00 0.00 A ATOM 1016 HG2 ARG A 65 -4.723 -14.166 1.880 1.00 0.00 A ATOM 1017 HG1 ARG A 65 -5.893 -13.054 1.166 1.00 0.00 A ATOM 1018 HH11 ARG A 65 -8.256 -16.321 3.240 1.00 0.00 A ATOM 1019 HH12 ARG A 65 -9.974 -16.521 3.121 1.00 0.00 A ATOM 1020 HH21 ARG A 65 -10.410 -13.905 0.842 1.00 0.00 A ATOM 1021 HH22 ARG A 65 -11.198 -15.146 1.758 1.00 0.00 A ATOM 1022 N ARG A 65 -5.252 -12.786 -1.422 1.00 0.00 A ATOM 1023 NE ARG A 65 -8.083 -14.395 1.643 1.00 0.00 A ATOM 1024 NH1 ARG A 65 -9.137 -16.042 2.856 1.00 0.00 A ATOM 1025 NH2 ARG A 65 -10.363 -14.665 1.491 1.00 0.00 A ATOM 1026 O ARG A 65 -5.129 -15.429 -2.850 1.00 0.00 A ATOM 1027 C SER A 66 -1.787 -17.116 -3.067 1.00 0.00 A ATOM 1028 CA SER A 66 -2.485 -15.854 -3.566 1.00 0.00 A ATOM 1029 CB SER A 66 -1.533 -15.049 -4.451 1.00 0.00 A ATOM 1030 HN SER A 66 -2.291 -14.588 -1.882 1.00 0.00 A ATOM 1031 HA SER A 66 -3.348 -16.142 -4.148 1.00 0.00 A ATOM 1032 HB2 SER A 66 -1.846 -14.016 -4.465 1.00 0.00 A ATOM 1033 HB1 SER A 66 -0.531 -15.116 -4.054 1.00 0.00 A ATOM 1034 HG SER A 66 -0.693 -15.975 -5.960 1.00 0.00 A ATOM 1035 N SER A 66 -2.948 -15.040 -2.449 1.00 0.00 A ATOM 1036 O SER A 66 -1.541 -17.271 -1.870 1.00 0.00 A ATOM 1037 OG SER A 66 -1.532 -15.541 -5.780 1.00 0.00 A ATOM 1038 C LYS A 67 -1.265 -19.774 -2.288 1.00 0.00 A ATOM 1039 CA LYS A 67 -0.800 -19.264 -3.649 1.00 0.00 A ATOM 1040 CB LYS A 67 0.718 -19.066 -3.640 1.00 0.00 A ATOM 1041 CD LYS A 67 2.591 -18.389 -2.109 1.00 0.00 A ATOM 1042 CE LYS A 67 2.563 -19.485 -1.054 1.00 0.00 A ATOM 1043 CG LYS A 67 1.195 -18.059 -2.606 1.00 0.00 A ATOM 1044 HN LYS A 67 -1.693 -17.834 -4.930 1.00 0.00 A ATOM 1045 HA LYS A 67 -1.054 -19.995 -4.400 1.00 0.00 A ATOM 1046 HB2 LYS A 67 1.192 -20.014 -3.434 1.00 0.00 A ATOM 1047 HB1 LYS A 67 1.029 -18.721 -4.616 1.00 0.00 A ATOM 1048 HD2 LYS A 67 3.191 -18.724 -2.942 1.00 0.00 A ATOM 1049 HD1 LYS A 67 3.031 -17.500 -1.681 1.00 0.00 A ATOM 1050 HE2 LYS A 67 2.177 -19.072 -0.136 1.00 0.00 A ATOM 1051 HE1 LYS A 67 1.914 -20.278 -1.395 1.00 0.00 A ATOM 1052 HG2 LYS A 67 1.205 -17.076 -3.052 1.00 0.00 A ATOM 1053 HG1 LYS A 67 0.513 -18.069 -1.767 1.00 0.00 A ATOM 1054 HZ1 LYS A 67 4.214 -19.843 0.176 1.00 0.00 A ATOM 1055 HZ2 LYS A 67 4.610 -19.620 -1.454 1.00 0.00 A ATOM 1056 HZ3 LYS A 67 3.914 -21.074 -0.943 1.00 0.00 A ATOM 1057 N LYS A 67 -1.470 -18.016 -3.992 1.00 0.00 A ATOM 1058 NZ LYS A 67 3.920 -20.045 -0.800 1.00 0.00 A ATOM 1059 O LYS A 67 -0.450 -20.029 -1.401 1.00 0.00 A ATOM 1060 C GLU A 68 -3.065 -21.924 -0.794 1.00 0.00 A ATOM 1061 CA GLU A 68 -3.147 -20.403 -0.880 1.00 0.00 A ATOM 1062 CB GLU A 68 -4.603 -19.951 -0.750 1.00 0.00 A ATOM 1063 CD GLU A 68 -6.840 -19.991 -1.923 1.00 0.00 A ATOM 1064 CG GLU A 68 -5.336 -19.874 -2.079 1.00 0.00 A ATOM 1065 HN GLU A 68 -3.174 -19.700 -2.876 1.00 0.00 A ATOM 1066 HA GLU A 68 -2.575 -19.977 -0.069 1.00 0.00 A ATOM 1067 HB2 GLU A 68 -5.127 -20.646 -0.112 1.00 0.00 A ATOM 1068 HB1 GLU A 68 -4.624 -18.971 -0.295 1.00 0.00 A ATOM 1069 HG2 GLU A 68 -5.112 -18.927 -2.545 1.00 0.00 A ATOM 1070 HG1 GLU A 68 -4.992 -20.677 -2.713 1.00 0.00 A ATOM 1071 N GLU A 68 -2.576 -19.921 -2.133 1.00 0.00 A ATOM 1072 O GLU A 68 -3.728 -22.635 -1.549 1.00 0.00 A ATOM 1073 OE1 GLU A 68 -7.325 -21.111 -1.655 1.00 0.00 A ATOM 1074 OE2 GLU A 68 -7.533 -18.962 -2.067 1.00 0.00 A ATOM 1075 C TYR A 69 -2.237 -24.235 1.783 1.00 0.00 A ATOM 1076 CA TYR A 69 -2.077 -23.851 0.314 1.00 0.00 A ATOM 1077 CB TYR A 69 -0.702 -24.290 -0.192 1.00 0.00 A ATOM 1078 CD1 TYR A 69 -0.093 -22.977 -2.260 1.00 0.00 A ATOM 1079 CD2 TYR A 69 -0.831 -25.225 -2.534 1.00 0.00 A ATOM 1080 CE1 TYR A 69 0.057 -22.854 -3.628 1.00 0.00 A ATOM 1081 CE2 TYR A 69 -0.683 -25.113 -3.902 1.00 0.00 A ATOM 1082 CG TYR A 69 -0.539 -24.162 -1.690 1.00 0.00 A ATOM 1083 CZ TYR A 69 -0.239 -23.925 -4.446 1.00 0.00 A ATOM 1084 HN TYR A 69 -1.747 -21.797 0.703 1.00 0.00 A ATOM 1085 HA TYR A 69 -2.840 -24.352 -0.262 1.00 0.00 A ATOM 1086 HB2 TYR A 69 0.058 -23.684 0.276 1.00 0.00 A ATOM 1087 HB1 TYR A 69 -0.544 -25.326 0.071 1.00 0.00 A ATOM 1088 HD1 TYR A 69 0.139 -22.139 -1.617 1.00 0.00 A ATOM 1089 HD2 TYR A 69 -1.179 -26.155 -2.107 1.00 0.00 A ATOM 1090 HE1 TYR A 69 0.405 -21.924 -4.052 1.00 0.00 A ATOM 1091 HE2 TYR A 69 -0.915 -25.951 -4.544 1.00 0.00 A ATOM 1092 HH TYR A 69 0.748 -23.381 -6.003 1.00 0.00 A ATOM 1093 N TYR A 69 -2.248 -22.415 0.132 1.00 0.00 A ATOM 1094 O TYR A 69 -3.094 -25.046 2.134 1.00 0.00 A ATOM 1095 OH TYR A 69 -0.092 -23.807 -5.808 1.00 0.00 A ATOM 1096 C SER A 70 -2.891 -23.946 4.570 1.00 0.00 A ATOM 1097 CA SER A 70 -1.452 -23.928 4.066 1.00 0.00 A ATOM 1098 CB SER A 70 -0.642 -22.886 4.838 1.00 0.00 A ATOM 1099 HN SER A 70 -0.744 -23.009 2.295 1.00 0.00 A ATOM 1100 HA SER A 70 -1.015 -24.903 4.226 1.00 0.00 A ATOM 1101 HB2 SER A 70 -0.701 -21.937 4.328 1.00 0.00 A ATOM 1102 HB1 SER A 70 -1.048 -22.786 5.835 1.00 0.00 A ATOM 1103 HG SER A 70 0.985 -23.277 5.859 1.00 0.00 A ATOM 1104 N SER A 70 -1.406 -23.647 2.636 1.00 0.00 A ATOM 1105 O SER A 70 -3.234 -24.704 5.479 1.00 0.00 A ATOM 1106 OG SER A 70 0.719 -23.269 4.937 1.00 0.00 A ATOM 1107 C ILE A 71 -6.041 -23.570 3.262 1.00 0.00 A ATOM 1108 CA ILE A 71 -5.134 -23.025 4.361 1.00 0.00 A ATOM 1109 CB ILE A 71 -5.547 -21.576 4.680 1.00 0.00 A ATOM 1110 CD1 ILE A 71 -5.798 -19.261 3.653 1.00 0.00 A ATOM 1111 CG1 ILE A 71 -5.272 -20.669 3.479 1.00 0.00 A ATOM 1112 CG2 ILE A 71 -4.809 -21.073 5.911 1.00 0.00 A ATOM 1113 HN ILE A 71 -3.399 -22.527 3.256 1.00 0.00 A ATOM 1114 HA ILE A 71 -5.267 -23.621 5.252 1.00 0.00 A ATOM 1115 HB ILE A 71 -6.604 -21.566 4.895 1.00 0.00 A ATOM 1116 HD11 ILE A 71 -5.300 -18.790 4.490 1.00 0.00 A ATOM 1117 HD12 ILE A 71 -5.607 -18.691 2.755 1.00 0.00 A ATOM 1118 HD13 ILE A 71 -6.860 -19.292 3.840 1.00 0.00 A ATOM 1119 HG12 ILE A 71 -4.208 -20.606 3.318 1.00 0.00 A ATOM 1120 HG11 ILE A 71 -5.740 -21.091 2.602 1.00 0.00 A ATOM 1121 HG21 ILE A 71 -3.743 -21.122 5.737 1.00 0.00 A ATOM 1122 HG22 ILE A 71 -5.092 -20.051 6.109 1.00 0.00 A ATOM 1123 HG23 ILE A 71 -5.063 -21.689 6.760 1.00 0.00 A ATOM 1124 N ILE A 71 -3.731 -23.105 3.974 1.00 0.00 A ATOM 1125 O ILE A 71 -5.816 -23.320 2.078 1.00 0.00 A ATOM 1126 C ALA A 72 -9.176 -25.556 3.433 1.00 0.00 A ATOM 1127 CA ALA A 72 -8.008 -24.892 2.713 1.00 0.00 A ATOM 1128 CB ALA A 72 -7.302 -25.894 1.812 1.00 0.00 A ATOM 1129 HN ALA A 72 -7.191 -24.478 4.620 1.00 0.00 A ATOM 1130 HA ALA A 72 -8.388 -24.092 2.092 1.00 0.00 A ATOM 1131 HB1 ALA A 72 -6.698 -26.556 2.414 1.00 0.00 A ATOM 1132 HB2 ALA A 72 -8.037 -26.472 1.271 1.00 0.00 A ATOM 1133 HB3 ALA A 72 -6.671 -25.368 1.111 1.00 0.00 A ATOM 1134 N ALA A 72 -7.065 -24.315 3.663 1.00 0.00 A ATOM 1135 O ALA A 72 -9.110 -25.816 4.636 1.00 0.00 A ATOM 1136 C SER A 73 -11.472 -27.944 2.921 1.00 0.00 A ATOM 1137 CA SER A 73 -11.431 -26.458 3.262 1.00 0.00 A ATOM 1138 CB SER A 73 -12.696 -25.770 2.747 1.00 0.00 A ATOM 1139 HN SER A 73 -10.237 -25.597 1.738 1.00 0.00 A ATOM 1140 HA SER A 73 -11.381 -26.347 4.334 1.00 0.00 A ATOM 1141 HB2 SER A 73 -12.765 -25.902 1.678 1.00 0.00 A ATOM 1142 HB1 SER A 73 -13.560 -26.212 3.221 1.00 0.00 A ATOM 1143 HG SER A 73 -13.485 -23.977 2.716 1.00 0.00 A ATOM 1144 N SER A 73 -10.245 -25.828 2.691 1.00 0.00 A ATOM 1145 O SER A 73 -10.822 -28.396 1.979 1.00 0.00 A ATOM 1146 OG SER A 73 -12.677 -24.383 3.037 1.00 0.00 A ATOM 1147 C GLY A 74 -13.735 -30.664 3.792 1.00 0.00 A ATOM 1148 CA GLY A 74 -12.356 -30.129 3.464 1.00 0.00 A ATOM 1149 HN GLY A 74 -12.738 -28.287 4.434 1.00 0.00 A ATOM 1150 HA2 GLY A 74 -12.141 -30.330 2.424 1.00 0.00 A ATOM 1151 HA1 GLY A 74 -11.628 -30.641 4.076 1.00 0.00 A ATOM 1152 N GLY A 74 -12.242 -28.701 3.697 1.00 0.00 A ATOM 1153 O GLY A 74 -14.646 -30.646 2.963 1.00 0.00 A ATOM 1154 C PRO A 75 -16.248 -30.631 5.669 1.00 0.00 A ATOM 1155 CA PRO A 75 -15.180 -31.706 5.495 1.00 0.00 A ATOM 1156 CB PRO A 75 -14.825 -32.330 6.846 1.00 0.00 A ATOM 1157 CD PRO A 75 -12.864 -31.207 6.069 1.00 0.00 A ATOM 1158 CG PRO A 75 -13.629 -31.573 7.310 1.00 0.00 A ATOM 1159 HA PRO A 75 -15.547 -32.472 4.827 1.00 0.00 A ATOM 1160 HB2 PRO A 75 -15.656 -32.216 7.528 1.00 0.00 A ATOM 1161 HB1 PRO A 75 -14.603 -33.378 6.714 1.00 0.00 A ATOM 1162 HD2 PRO A 75 -12.389 -30.244 6.189 1.00 0.00 A ATOM 1163 HD1 PRO A 75 -12.130 -31.965 5.841 1.00 0.00 A ATOM 1164 HG2 PRO A 75 -13.940 -30.684 7.837 1.00 0.00 A ATOM 1165 HG1 PRO A 75 -13.026 -32.198 7.951 1.00 0.00 A ATOM 1166 N PRO A 75 -13.904 -31.154 5.028 1.00 0.00 A ATOM 1167 O PRO A 75 -16.424 -30.088 6.759 1.00 0.00 A ATOM 1168 C SER A 76 -19.388 -29.962 4.562 1.00 0.00 A ATOM 1169 CA SER A 76 -18.007 -29.315 4.620 1.00 0.00 A ATOM 1170 CB SER A 76 -17.839 -28.340 3.453 1.00 0.00 A ATOM 1171 HN SER A 76 -16.771 -30.796 3.746 1.00 0.00 A ATOM 1172 HA SER A 76 -17.914 -28.773 5.548 1.00 0.00 A ATOM 1173 HB2 SER A 76 -18.585 -27.563 3.528 1.00 0.00 A ATOM 1174 HB1 SER A 76 -16.854 -27.900 3.495 1.00 0.00 A ATOM 1175 HG SER A 76 -17.714 -29.915 2.296 1.00 0.00 A ATOM 1176 N SER A 76 -16.958 -30.328 4.586 1.00 0.00 A ATOM 1177 O SER A 76 -19.780 -30.526 3.542 1.00 0.00 A ATOM 1178 OG SER A 76 -17.992 -29.001 2.209 1.00 0.00 A ATOM 1179 C SER A 77 -21.476 -31.859 5.156 1.00 0.00 A ATOM 1180 CA SER A 77 -21.457 -30.452 5.746 1.00 0.00 A ATOM 1181 CB SER A 77 -22.464 -29.565 5.011 1.00 0.00 A ATOM 1182 HN SER A 77 -19.754 -29.411 6.450 1.00 0.00 A ATOM 1183 HA SER A 77 -21.734 -30.509 6.788 1.00 0.00 A ATOM 1184 HB2 SER A 77 -23.455 -29.981 5.124 1.00 0.00 A ATOM 1185 HB1 SER A 77 -22.440 -28.572 5.434 1.00 0.00 A ATOM 1186 HG SER A 77 -21.736 -30.295 3.346 1.00 0.00 A ATOM 1187 N SER A 77 -20.121 -29.874 5.668 1.00 0.00 A ATOM 1188 O SER A 77 -22.398 -32.227 4.430 1.00 0.00 A ATOM 1189 OG SER A 77 -22.159 -29.482 3.630 1.00 0.00 A ATOM 1190 C GLY A 78 -18.957 -34.377 4.552 1.00 0.00 A ATOM 1191 CA GLY A 78 -20.365 -33.998 4.964 1.00 0.00 A ATOM 1192 HN GLY A 78 -19.742 -32.294 6.054 1.00 0.00 A ATOM 1193 HA2 GLY A 78 -20.699 -34.680 5.733 1.00 0.00 A ATOM 1194 HA1 GLY A 78 -21.015 -34.091 4.107 1.00 0.00 A ATOM 1195 N GLY A 78 -20.448 -32.640 5.472 1.00 0.00 A ATOM 1196 OT1 GLY A 78 -18.728 -34.814 3.424 1.00 0.00 A END
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