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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|
376729 |
1fu9   |
4939 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -18.912 8.263 -21.422 1.00 0.00 A ATOM 2 CA GLY A 1 -20.247 8.933 -21.166 1.00 0.00 A ATOM 3 HT1 GLY A 1 -21.770 9.927 -22.194 1.00 0.00 A ATOM 4 HT2 GLY A 1 -21.116 8.616 -23.039 1.00 0.00 A ATOM 5 HT3 GLY A 1 -20.250 10.064 -22.923 1.00 0.00 A ATOM 6 HA2 GLY A 1 -20.095 9.773 -20.504 1.00 0.00 A ATOM 7 HA1 GLY A 1 -20.907 8.226 -20.687 1.00 0.00 A ATOM 8 N GLY A 1 -20.892 9.418 -22.418 1.00 0.00 A ATOM 9 O GLY A 1 -18.796 7.411 -22.303 1.00 0.00 A ATOM 10 C SER A 2 -16.366 6.908 -19.845 1.00 0.00 A ATOM 11 CA SER A 2 -16.567 8.079 -20.800 1.00 0.00 A ATOM 12 CB SER A 2 -15.502 9.148 -20.545 1.00 0.00 A ATOM 13 HN SER A 2 -18.055 9.333 -19.967 1.00 0.00 A ATOM 14 HA SER A 2 -16.470 7.722 -21.814 1.00 0.00 A ATOM 15 HB2 SER A 2 -15.807 9.767 -19.715 1.00 0.00 A ATOM 16 HB1 SER A 2 -14.563 8.669 -20.310 1.00 0.00 A ATOM 17 HG SER A 2 -15.729 10.826 -21.531 1.00 0.00 A ATOM 18 N SER A 2 -17.901 8.649 -20.651 1.00 0.00 A ATOM 19 O SER A 2 -16.718 6.985 -18.667 1.00 0.00 A ATOM 20 OG SER A 2 -15.321 9.971 -21.685 1.00 0.00 A ATOM 21 C ALA A 3 -14.221 4.742 -18.805 1.00 0.00 A ATOM 22 CA ALA A 3 -15.547 4.633 -19.553 1.00 0.00 A ATOM 23 CB ALA A 3 -15.562 3.390 -20.431 1.00 0.00 A ATOM 24 HN ALA A 3 -15.537 5.822 -21.303 1.00 0.00 A ATOM 25 HA ALA A 3 -16.347 4.544 -18.833 1.00 0.00 A ATOM 26 HB1 ALA A 3 -14.618 3.303 -20.948 1.00 0.00 A ATOM 27 HB2 ALA A 3 -16.361 3.470 -21.154 1.00 0.00 A ATOM 28 HB3 ALA A 3 -15.717 2.516 -19.816 1.00 0.00 A ATOM 29 N ALA A 3 -15.797 5.822 -20.359 1.00 0.00 A ATOM 30 O ALA A 3 -13.368 3.859 -18.901 1.00 0.00 A ATOM 31 C ALA A 4 -12.774 5.146 -16.076 1.00 0.00 A ATOM 32 CA ALA A 4 -12.832 6.054 -17.299 1.00 0.00 A ATOM 33 CB ALA A 4 -12.729 7.513 -16.882 1.00 0.00 A ATOM 34 HN ALA A 4 -14.768 6.500 -18.026 1.00 0.00 A ATOM 35 HA ALA A 4 -11.992 5.828 -17.941 1.00 0.00 A ATOM 36 HB1 ALA A 4 -13.709 7.881 -16.617 1.00 0.00 A ATOM 37 HB2 ALA A 4 -12.336 8.095 -17.702 1.00 0.00 A ATOM 38 HB3 ALA A 4 -12.070 7.599 -16.030 1.00 0.00 A ATOM 39 N ALA A 4 -14.053 5.830 -18.062 1.00 0.00 A ATOM 40 O ALA A 4 -12.057 4.146 -16.065 1.00 0.00 A ATOM 41 C GLU A 5 -12.186 4.627 -13.185 1.00 0.00 A ATOM 42 CA GLU A 5 -13.572 4.717 -13.816 1.00 0.00 A ATOM 43 CB GLU A 5 -14.109 3.312 -14.097 1.00 0.00 A ATOM 44 CD GLU A 5 -14.470 1.001 -13.145 1.00 0.00 A ATOM 45 CG GLU A 5 -14.315 2.479 -12.842 1.00 0.00 A ATOM 46 HN GLU A 5 -14.086 6.309 -15.113 1.00 0.00 A ATOM 47 HA GLU A 5 -14.236 5.216 -13.126 1.00 0.00 A ATOM 48 HB2 GLU A 5 -15.057 3.397 -14.606 1.00 0.00 A ATOM 49 HB1 GLU A 5 -13.411 2.794 -14.737 1.00 0.00 A ATOM 50 HG2 GLU A 5 -13.461 2.610 -12.194 1.00 0.00 A ATOM 51 HG1 GLU A 5 -15.205 2.824 -12.339 1.00 0.00 A ATOM 52 N GLU A 5 -13.535 5.501 -15.046 1.00 0.00 A ATOM 53 O GLU A 5 -11.451 3.667 -13.413 1.00 0.00 A ATOM 54 OE1 GLU A 5 -13.945 0.549 -14.183 1.00 0.00 A ATOM 55 OE2 GLU A 5 -15.117 0.296 -12.342 1.00 0.00 A ATOM 56 C VAL A 6 -10.630 5.108 -10.313 1.00 0.00 A ATOM 57 CA VAL A 6 -10.538 5.667 -11.728 1.00 0.00 A ATOM 58 CB VAL A 6 -9.975 7.100 -11.665 1.00 0.00 A ATOM 59 CG1 VAL A 6 -8.539 7.088 -11.165 1.00 0.00 A ATOM 60 CG2 VAL A 6 -10.067 7.771 -13.027 1.00 0.00 A ATOM 61 HN VAL A 6 -12.464 6.371 -12.249 1.00 0.00 A ATOM 62 HA VAL A 6 -9.853 5.059 -12.302 1.00 0.00 A ATOM 63 HB VAL A 6 -10.571 7.669 -10.966 1.00 0.00 A ATOM 64 HG11 VAL A 6 -8.179 8.103 -11.079 1.00 0.00 A ATOM 65 HG12 VAL A 6 -7.919 6.544 -11.862 1.00 0.00 A ATOM 66 HG13 VAL A 6 -8.499 6.608 -10.198 1.00 0.00 A ATOM 67 HG21 VAL A 6 -9.390 8.613 -13.060 1.00 0.00 A ATOM 68 HG22 VAL A 6 -11.078 8.115 -13.191 1.00 0.00 A ATOM 69 HG23 VAL A 6 -9.799 7.063 -13.796 1.00 0.00 A ATOM 70 N VAL A 6 -11.835 5.634 -12.392 1.00 0.00 A ATOM 71 O VAL A 6 -11.669 5.210 -9.661 1.00 0.00 A ATOM 72 C MET A 7 -8.095 3.437 -8.171 1.00 0.00 A ATOM 73 CA MET A 7 -9.496 3.940 -8.505 1.00 0.00 A ATOM 74 CB MET A 7 -10.505 2.797 -8.388 1.00 0.00 A ATOM 75 CE MET A 7 -13.210 1.501 -9.332 1.00 0.00 A ATOM 76 CG MET A 7 -10.468 1.830 -9.561 1.00 0.00 A ATOM 77 HN MET A 7 -8.739 4.466 -10.410 1.00 0.00 A ATOM 78 HA MET A 7 -9.761 4.716 -7.803 1.00 0.00 A ATOM 79 HB2 MET A 7 -10.300 2.241 -7.485 1.00 0.00 A ATOM 80 HB1 MET A 7 -11.499 3.215 -8.325 1.00 0.00 A ATOM 81 HE1 MET A 7 -13.067 2.436 -9.852 1.00 0.00 A ATOM 82 HE2 MET A 7 -13.446 1.697 -8.296 1.00 0.00 A ATOM 83 HE3 MET A 7 -14.022 0.956 -9.789 1.00 0.00 A ATOM 84 HG2 MET A 7 -10.644 2.384 -10.471 1.00 0.00 A ATOM 85 HG1 MET A 7 -9.491 1.373 -9.602 1.00 0.00 A ATOM 86 N MET A 7 -9.537 4.517 -9.844 1.00 0.00 A ATOM 87 O MET A 7 -7.863 2.232 -8.076 1.00 0.00 A ATOM 88 SD MET A 7 -11.709 0.529 -9.428 1.00 0.00 A ATOM 89 C LYS A 8 -5.564 4.060 -6.159 1.00 0.00 A ATOM 90 CA LYS A 8 -5.788 4.020 -7.666 1.00 0.00 A ATOM 91 CB LYS A 8 -4.817 4.971 -8.370 1.00 0.00 A ATOM 92 CD LYS A 8 -5.754 5.889 -10.513 1.00 0.00 A ATOM 93 CE LYS A 8 -5.168 6.440 -11.803 1.00 0.00 A ATOM 94 CG LYS A 8 -4.838 4.850 -9.885 1.00 0.00 A ATOM 95 HN LYS A 8 -7.413 5.313 -8.080 1.00 0.00 A ATOM 96 HA LYS A 8 -5.613 3.014 -8.015 1.00 0.00 A ATOM 97 HB2 LYS A 8 -5.072 5.987 -8.107 1.00 0.00 A ATOM 98 HB1 LYS A 8 -3.814 4.760 -8.027 1.00 0.00 A ATOM 99 HD2 LYS A 8 -6.707 5.429 -10.730 1.00 0.00 A ATOM 100 HD1 LYS A 8 -5.894 6.700 -9.815 1.00 0.00 A ATOM 101 HE2 LYS A 8 -4.111 6.219 -11.829 1.00 0.00 A ATOM 102 HE1 LYS A 8 -5.656 5.961 -12.639 1.00 0.00 A ATOM 103 HG2 LYS A 8 -3.837 4.993 -10.262 1.00 0.00 A ATOM 104 HG1 LYS A 8 -5.189 3.864 -10.153 1.00 0.00 A ATOM 105 HZ1 LYS A 8 -4.524 8.409 -11.537 1.00 0.00 A ATOM 106 HZ2 LYS A 8 -6.195 8.208 -11.371 1.00 0.00 A ATOM 107 HZ3 LYS A 8 -5.489 8.184 -12.908 1.00 0.00 A ATOM 108 N LYS A 8 -7.166 4.369 -7.993 1.00 0.00 A ATOM 109 NZ LYS A 8 -5.357 7.913 -11.913 1.00 0.00 A ATOM 110 O LYS A 8 -4.589 4.638 -5.679 1.00 0.00 A ATOM 111 C LYS A 9 -7.193 2.229 -3.408 1.00 0.00 A ATOM 112 CA LYS A 9 -6.388 3.399 -3.966 1.00 0.00 A ATOM 113 CB LYS A 9 -6.893 4.713 -3.366 1.00 0.00 A ATOM 114 CD LYS A 9 -6.270 6.652 -4.841 1.00 0.00 A ATOM 115 CE LYS A 9 -6.893 8.003 -4.529 1.00 0.00 A ATOM 116 CG LYS A 9 -5.941 5.881 -3.571 1.00 0.00 A ATOM 117 HN LYS A 9 -7.229 3.000 -5.868 1.00 0.00 A ATOM 118 HA LYS A 9 -5.351 3.266 -3.701 1.00 0.00 A ATOM 119 HB2 LYS A 9 -7.839 4.964 -3.822 1.00 0.00 A ATOM 120 HB1 LYS A 9 -7.039 4.578 -2.305 1.00 0.00 A ATOM 121 HD2 LYS A 9 -5.360 6.808 -5.401 1.00 0.00 A ATOM 122 HD1 LYS A 9 -6.965 6.074 -5.433 1.00 0.00 A ATOM 123 HE2 LYS A 9 -7.227 8.453 -5.451 1.00 0.00 A ATOM 124 HE1 LYS A 9 -7.740 7.852 -3.875 1.00 0.00 A ATOM 125 HG2 LYS A 9 -6.019 6.549 -2.726 1.00 0.00 A ATOM 126 HG1 LYS A 9 -4.932 5.502 -3.642 1.00 0.00 A ATOM 127 HZ1 LYS A 9 -5.466 8.438 -3.067 1.00 0.00 A ATOM 128 HZ2 LYS A 9 -6.420 9.763 -3.508 1.00 0.00 A ATOM 129 HZ3 LYS A 9 -5.197 9.222 -4.543 1.00 0.00 A ATOM 130 N LYS A 9 -6.477 3.441 -5.421 1.00 0.00 A ATOM 131 NZ LYS A 9 -5.926 8.921 -3.865 1.00 0.00 A ATOM 132 O LYS A 9 -7.916 2.373 -2.423 1.00 0.00 A ATOM 133 C TYR A 10 -7.188 -1.372 -4.265 1.00 0.00 A ATOM 134 CA TYR A 10 -7.776 -0.124 -3.617 1.00 0.00 A ATOM 135 CB TYR A 10 -9.262 -0.004 -3.964 1.00 0.00 A ATOM 136 CD1 TYR A 10 -10.192 -2.312 -4.393 1.00 0.00 A ATOM 137 CD2 TYR A 10 -10.744 -1.242 -2.336 1.00 0.00 A ATOM 138 CE1 TYR A 10 -10.940 -3.414 -4.025 1.00 0.00 A ATOM 139 CE2 TYR A 10 -11.492 -2.340 -1.960 1.00 0.00 A ATOM 140 CG TYR A 10 -10.080 -1.208 -3.556 1.00 0.00 A ATOM 141 CZ TYR A 10 -11.588 -3.423 -2.808 1.00 0.00 A ATOM 142 HN TYR A 10 -6.470 1.021 -4.825 1.00 0.00 A ATOM 143 HA TYR A 10 -7.672 -0.204 -2.545 1.00 0.00 A ATOM 144 HB2 TYR A 10 -9.674 0.860 -3.463 1.00 0.00 A ATOM 145 HB1 TYR A 10 -9.365 0.122 -5.031 1.00 0.00 A ATOM 146 HD1 TYR A 10 -9.684 -2.302 -5.346 1.00 0.00 A ATOM 147 HD2 TYR A 10 -10.667 -0.393 -1.674 1.00 0.00 A ATOM 148 HE1 TYR A 10 -11.015 -4.262 -4.690 1.00 0.00 A ATOM 149 HE2 TYR A 10 -12.000 -2.348 -1.007 1.00 0.00 A ATOM 150 HH TYR A 10 -11.863 -5.322 -2.675 1.00 0.00 A ATOM 151 N TYR A 10 -7.062 1.072 -4.046 1.00 0.00 A ATOM 152 O TYR A 10 -7.343 -1.592 -5.466 1.00 0.00 A ATOM 153 OH TYR A 10 -12.334 -4.519 -2.439 1.00 0.00 A ATOM 154 C CYS A 11 -6.929 -4.554 -3.971 1.00 0.00 A ATOM 155 CA CYS A 11 -5.910 -3.420 -3.957 1.00 0.00 A ATOM 156 CB CYS A 11 -4.708 -3.806 -3.090 1.00 0.00 A ATOM 157 HN CYS A 11 -6.430 -1.963 -2.511 1.00 0.00 A ATOM 158 HA CYS A 11 -5.572 -3.240 -4.966 1.00 0.00 A ATOM 159 HB2 CYS A 11 -4.112 -2.925 -2.902 1.00 0.00 A ATOM 160 HB1 CYS A 11 -5.064 -4.201 -2.150 1.00 0.00 A ATOM 161 N CYS A 11 -6.516 -2.190 -3.460 1.00 0.00 A ATOM 162 O CYS A 11 -7.086 -5.274 -2.986 1.00 0.00 A ATOM 163 SG CYS A 11 -3.619 -5.059 -3.844 1.00 0.00 A ATOM 164 C SER A 12 -8.087 -7.115 -4.858 1.00 0.00 A ATOM 165 CA SER A 12 -8.638 -5.744 -5.242 1.00 0.00 A ATOM 166 CB SER A 12 -9.157 -5.778 -6.681 1.00 0.00 A ATOM 167 HN SER A 12 -7.456 -4.093 -5.844 1.00 0.00 A ATOM 168 HA SER A 12 -9.458 -5.503 -4.582 1.00 0.00 A ATOM 169 HB2 SER A 12 -9.867 -6.583 -6.787 1.00 0.00 A ATOM 170 HB1 SER A 12 -9.640 -4.839 -6.910 1.00 0.00 A ATOM 171 HG SER A 12 -8.324 -6.699 -8.196 1.00 0.00 A ATOM 172 N SER A 12 -7.625 -4.703 -5.094 1.00 0.00 A ATOM 173 O SER A 12 -8.763 -7.903 -4.197 1.00 0.00 A ATOM 174 OG SER A 12 -8.097 -5.981 -7.601 1.00 0.00 A ATOM 175 C THR A 13 -6.145 -8.903 -3.470 1.00 0.00 A ATOM 176 CA THR A 13 -6.218 -8.670 -4.976 1.00 0.00 A ATOM 177 CB THR A 13 -4.814 -8.715 -5.579 1.00 0.00 A ATOM 178 CG2 THR A 13 -4.276 -10.120 -5.737 1.00 0.00 A ATOM 179 HN THR A 13 -6.368 -6.725 -5.801 1.00 0.00 A ATOM 180 HA THR A 13 -6.816 -9.451 -5.420 1.00 0.00 A ATOM 181 HB THR A 13 -4.138 -8.172 -4.934 1.00 0.00 A ATOM 182 HG1 THR A 13 -5.300 -8.637 -7.475 1.00 0.00 A ATOM 183 HG21 THR A 13 -3.454 -10.114 -6.440 1.00 0.00 A ATOM 184 HG22 THR A 13 -5.059 -10.766 -6.105 1.00 0.00 A ATOM 185 HG23 THR A 13 -3.929 -10.483 -4.781 1.00 0.00 A ATOM 186 N THR A 13 -6.857 -7.392 -5.277 1.00 0.00 A ATOM 187 O THR A 13 -6.204 -10.041 -3.006 1.00 0.00 A ATOM 188 OG1 THR A 13 -4.796 -8.102 -6.856 1.00 0.00 A ATOM 189 C CYS A 14 -7.281 -7.624 -0.614 1.00 0.00 A ATOM 190 CA CYS A 14 -5.927 -7.900 -1.265 1.00 0.00 A ATOM 191 CB CYS A 14 -4.892 -6.900 -0.755 1.00 0.00 A ATOM 192 HN CYS A 14 -5.968 -6.939 -3.141 1.00 0.00 A ATOM 193 HA CYS A 14 -5.609 -8.898 -1.005 1.00 0.00 A ATOM 194 HB2 CYS A 14 -5.009 -5.970 -1.289 1.00 0.00 A ATOM 195 HB1 CYS A 14 -5.061 -6.727 0.293 1.00 0.00 A ATOM 196 N CYS A 14 -6.012 -7.818 -2.715 1.00 0.00 A ATOM 197 O CYS A 14 -7.529 -8.033 0.519 1.00 0.00 A ATOM 198 SG CYS A 14 -3.166 -7.443 -0.962 1.00 0.00 A ATOM 199 C ASP A 15 -9.392 -5.515 0.251 1.00 0.00 A ATOM 200 CA ASP A 15 -9.480 -6.589 -0.830 1.00 0.00 A ATOM 201 CB ASP A 15 -10.176 -7.836 -0.277 1.00 0.00 A ATOM 202 CG ASP A 15 -11.676 -7.805 -0.495 1.00 0.00 A ATOM 203 HN ASP A 15 -7.897 -6.622 -2.234 1.00 0.00 A ATOM 204 HA ASP A 15 -10.059 -6.202 -1.655 1.00 0.00 A ATOM 205 HB2 ASP A 15 -9.779 -8.711 -0.769 1.00 0.00 A ATOM 206 HB1 ASP A 15 -9.986 -7.907 0.784 1.00 0.00 A ATOM 207 N ASP A 15 -8.153 -6.924 -1.338 1.00 0.00 A ATOM 208 O ASP A 15 -9.950 -5.665 1.338 1.00 0.00 A ATOM 209 OD1 ASP A 15 -12.105 -7.600 -1.650 1.00 0.00 A ATOM 210 OD2 ASP A 15 -12.423 -7.987 0.490 1.00 0.00 A ATOM 211 C ILE A 16 -8.363 -2.001 0.156 1.00 0.00 A ATOM 212 CA ILE A 16 -8.522 -3.331 0.888 1.00 0.00 A ATOM 213 CB ILE A 16 -7.300 -3.545 1.807 1.00 0.00 A ATOM 214 CD1 ILE A 16 -5.963 -5.316 3.056 1.00 0.00 A ATOM 215 CG1 ILE A 16 -7.181 -5.018 2.210 1.00 0.00 A ATOM 216 CG2 ILE A 16 -7.402 -2.663 3.040 1.00 0.00 A ATOM 217 HN ILE A 16 -8.262 -4.370 -0.938 1.00 0.00 A ATOM 218 HA ILE A 16 -9.407 -3.287 1.506 1.00 0.00 A ATOM 219 HB ILE A 16 -6.414 -3.256 1.261 1.00 0.00 A ATOM 220 HD11 ILE A 16 -5.811 -6.384 3.104 1.00 0.00 A ATOM 221 HD12 ILE A 16 -6.113 -4.929 4.053 1.00 0.00 A ATOM 222 HD13 ILE A 16 -5.095 -4.849 2.615 1.00 0.00 A ATOM 223 HG12 ILE A 16 -8.055 -5.301 2.777 1.00 0.00 A ATOM 224 HG11 ILE A 16 -7.124 -5.625 1.319 1.00 0.00 A ATOM 225 HG21 ILE A 16 -6.875 -1.736 2.865 1.00 0.00 A ATOM 226 HG22 ILE A 16 -6.963 -3.173 3.885 1.00 0.00 A ATOM 227 HG23 ILE A 16 -8.441 -2.451 3.247 1.00 0.00 A ATOM 228 N ILE A 16 -8.685 -4.432 -0.056 1.00 0.00 A ATOM 229 O ILE A 16 -8.083 -1.972 -1.042 1.00 0.00 A ATOM 230 C SER A 17 -7.528 1.317 1.167 1.00 0.00 A ATOM 231 CA SER A 17 -8.421 0.429 0.306 1.00 0.00 A ATOM 232 CB SER A 17 -9.802 1.068 0.153 1.00 0.00 A ATOM 233 HN SER A 17 -8.765 -0.994 1.835 1.00 0.00 A ATOM 234 HA SER A 17 -7.971 0.326 -0.672 1.00 0.00 A ATOM 235 HB2 SER A 17 -10.560 0.300 0.195 1.00 0.00 A ATOM 236 HB1 SER A 17 -9.961 1.775 0.955 1.00 0.00 A ATOM 237 HG SER A 17 -10.800 1.627 -1.439 1.00 0.00 A ATOM 238 N SER A 17 -8.543 -0.905 0.885 1.00 0.00 A ATOM 239 O SER A 17 -7.366 1.075 2.363 1.00 0.00 A ATOM 240 OG SER A 17 -9.916 1.750 -1.085 1.00 0.00 A ATOM 241 C PHE A 18 -6.336 4.709 0.826 1.00 0.00 A ATOM 242 CA PHE A 18 -6.078 3.269 1.262 1.00 0.00 A ATOM 243 CB PHE A 18 -4.614 2.904 1.019 1.00 0.00 A ATOM 244 CD1 PHE A 18 -3.960 0.919 2.407 1.00 0.00 A ATOM 245 CD2 PHE A 18 -4.425 0.580 0.093 1.00 0.00 A ATOM 246 CE1 PHE A 18 -3.696 -0.430 2.555 1.00 0.00 A ATOM 247 CE2 PHE A 18 -4.162 -0.770 0.234 1.00 0.00 A ATOM 248 CG PHE A 18 -4.327 1.438 1.176 1.00 0.00 A ATOM 249 CZ PHE A 18 -3.796 -1.275 1.467 1.00 0.00 A ATOM 250 HN PHE A 18 -7.122 2.485 -0.403 1.00 0.00 A ATOM 251 HA PHE A 18 -6.291 3.183 2.318 1.00 0.00 A ATOM 252 HB2 PHE A 18 -4.340 3.191 0.014 1.00 0.00 A ATOM 253 HB1 PHE A 18 -3.995 3.442 1.722 1.00 0.00 A ATOM 254 HD1 PHE A 18 -3.881 1.578 3.258 1.00 0.00 A ATOM 255 HD2 PHE A 18 -4.710 0.974 -0.872 1.00 0.00 A ATOM 256 HE1 PHE A 18 -3.410 -0.822 3.519 1.00 0.00 A ATOM 257 HE2 PHE A 18 -4.241 -1.428 -0.618 1.00 0.00 A ATOM 258 HZ PHE A 18 -3.591 -2.329 1.579 1.00 0.00 A ATOM 259 N PHE A 18 -6.954 2.346 0.552 1.00 0.00 A ATOM 260 O PHE A 18 -6.117 5.064 -0.332 1.00 0.00 A ATOM 261 C ASN A 19 -5.840 7.658 0.984 1.00 0.00 A ATOM 262 CA ASN A 19 -7.090 6.931 1.472 1.00 0.00 A ATOM 263 CB ASN A 19 -7.643 7.626 2.718 1.00 0.00 A ATOM 264 CG ASN A 19 -8.607 8.745 2.376 1.00 0.00 A ATOM 265 HN ASN A 19 -6.956 5.187 2.665 1.00 0.00 A ATOM 266 HA ASN A 19 -7.836 6.962 0.693 1.00 0.00 A ATOM 267 HB2 ASN A 19 -8.164 6.900 3.325 1.00 0.00 A ATOM 268 HB1 ASN A 19 -6.823 8.041 3.285 1.00 0.00 A ATOM 269 HD21 ASN A 19 -9.907 7.434 1.638 1.00 0.00 A ATOM 270 HD22 ASN A 19 -10.392 9.091 1.572 1.00 0.00 A ATOM 271 N ASN A 19 -6.801 5.531 1.760 1.00 0.00 A ATOM 272 ND2 ASN A 19 -9.751 8.387 1.805 1.00 0.00 A ATOM 273 O ASN A 19 -5.912 8.512 0.101 1.00 0.00 A ATOM 274 OD1 ASN A 19 -8.326 9.918 2.623 1.00 0.00 A ATOM 275 C TYR A 20 -2.762 7.165 0.057 1.00 0.00 A ATOM 276 CA TYR A 20 -3.430 7.935 1.191 1.00 0.00 A ATOM 277 CB TYR A 20 -2.494 8.004 2.399 1.00 0.00 A ATOM 278 CD1 TYR A 20 -3.990 9.609 3.648 1.00 0.00 A ATOM 279 CD2 TYR A 20 -2.981 7.827 4.870 1.00 0.00 A ATOM 280 CE1 TYR A 20 -4.607 10.055 4.801 1.00 0.00 A ATOM 281 CE2 TYR A 20 -3.595 8.267 6.026 1.00 0.00 A ATOM 282 CG TYR A 20 -3.167 8.489 3.662 1.00 0.00 A ATOM 283 CZ TYR A 20 -4.407 9.381 5.987 1.00 0.00 A ATOM 284 HN TYR A 20 -4.702 6.626 2.266 1.00 0.00 A ATOM 285 HA TYR A 20 -3.641 8.939 0.853 1.00 0.00 A ATOM 286 HB2 TYR A 20 -2.096 7.019 2.592 1.00 0.00 A ATOM 287 HB1 TYR A 20 -1.679 8.678 2.175 1.00 0.00 A ATOM 288 HD1 TYR A 20 -4.145 10.133 2.717 1.00 0.00 A ATOM 289 HD2 TYR A 20 -2.344 6.955 4.897 1.00 0.00 A ATOM 290 HE1 TYR A 20 -5.243 10.927 4.769 1.00 0.00 A ATOM 291 HE2 TYR A 20 -3.438 7.739 6.956 1.00 0.00 A ATOM 292 HH TYR A 20 -4.795 10.744 7.287 1.00 0.00 A ATOM 293 N TYR A 20 -4.696 7.314 1.566 1.00 0.00 A ATOM 294 O TYR A 20 -2.554 5.956 0.151 1.00 0.00 A ATOM 295 OH TYR A 20 -5.021 9.822 7.136 1.00 0.00 A ATOM 296 C VAL A 21 -0.442 6.645 -1.781 1.00 0.00 A ATOM 297 CA VAL A 21 -1.782 7.260 -2.169 1.00 0.00 A ATOM 298 CB VAL A 21 -1.559 8.280 -3.302 1.00 0.00 A ATOM 299 CG1 VAL A 21 -1.027 7.589 -4.548 1.00 0.00 A ATOM 300 CG2 VAL A 21 -2.847 9.031 -3.609 1.00 0.00 A ATOM 301 HN VAL A 21 -2.619 8.837 -1.033 1.00 0.00 A ATOM 302 HA VAL A 21 -2.432 6.479 -2.537 1.00 0.00 A ATOM 303 HB VAL A 21 -0.821 8.997 -2.973 1.00 0.00 A ATOM 304 HG11 VAL A 21 -1.444 6.594 -4.614 1.00 0.00 A ATOM 305 HG12 VAL A 21 0.050 7.525 -4.493 1.00 0.00 A ATOM 306 HG13 VAL A 21 -1.309 8.156 -5.423 1.00 0.00 A ATOM 307 HG21 VAL A 21 -3.284 8.640 -4.517 1.00 0.00 A ATOM 308 HG22 VAL A 21 -2.630 10.080 -3.737 1.00 0.00 A ATOM 309 HG23 VAL A 21 -3.542 8.904 -2.793 1.00 0.00 A ATOM 310 N VAL A 21 -2.428 7.876 -1.016 1.00 0.00 A ATOM 311 O VAL A 21 -0.068 5.584 -2.281 1.00 0.00 A ATOM 312 C LYS A 22 1.461 5.413 0.116 1.00 0.00 A ATOM 313 CA LYS A 22 1.574 6.831 -0.429 1.00 0.00 A ATOM 314 CB LYS A 22 2.140 7.761 0.647 1.00 0.00 A ATOM 315 CD LYS A 22 1.159 9.558 2.106 1.00 0.00 A ATOM 316 CE LYS A 22 2.039 9.841 3.313 1.00 0.00 A ATOM 317 CG LYS A 22 1.151 8.078 1.758 1.00 0.00 A ATOM 318 HN LYS A 22 -0.077 8.155 -0.522 1.00 0.00 A ATOM 319 HA LYS A 22 2.243 6.826 -1.276 1.00 0.00 A ATOM 320 HB2 LYS A 22 3.007 7.293 1.089 1.00 0.00 A ATOM 321 HB1 LYS A 22 2.439 8.690 0.183 1.00 0.00 A ATOM 322 HD2 LYS A 22 1.534 10.116 1.262 1.00 0.00 A ATOM 323 HD1 LYS A 22 0.149 9.872 2.327 1.00 0.00 A ATOM 324 HE2 LYS A 22 1.486 9.602 4.210 1.00 0.00 A ATOM 325 HE1 LYS A 22 2.918 9.217 3.256 1.00 0.00 A ATOM 326 HG2 LYS A 22 0.160 7.801 1.433 1.00 0.00 A ATOM 327 HG1 LYS A 22 1.417 7.509 2.636 1.00 0.00 A ATOM 328 HZ1 LYS A 22 2.425 11.690 2.421 1.00 0.00 A ATOM 329 HZ2 LYS A 22 3.430 11.341 3.735 1.00 0.00 A ATOM 330 HZ3 LYS A 22 1.826 11.803 3.999 1.00 0.00 A ATOM 331 N LYS A 22 0.276 7.316 -0.885 1.00 0.00 A ATOM 332 NZ LYS A 22 2.459 11.269 3.371 1.00 0.00 A ATOM 333 O LYS A 22 2.396 4.618 0.009 1.00 0.00 A ATOM 334 C THR A 23 0.034 2.725 0.146 1.00 0.00 A ATOM 335 CA THR A 23 0.065 3.774 1.250 1.00 0.00 A ATOM 336 CB THR A 23 -1.256 3.758 2.016 1.00 0.00 A ATOM 337 CG2 THR A 23 -1.414 2.548 2.912 1.00 0.00 A ATOM 338 HN THR A 23 -0.401 5.775 0.744 1.00 0.00 A ATOM 339 HA THR A 23 0.871 3.545 1.930 1.00 0.00 A ATOM 340 HB THR A 23 -2.069 3.751 1.305 1.00 0.00 A ATOM 341 HG1 THR A 23 -2.306 5.049 3.049 1.00 0.00 A ATOM 342 HG21 THR A 23 -1.580 1.670 2.305 1.00 0.00 A ATOM 343 HG22 THR A 23 -2.257 2.695 3.571 1.00 0.00 A ATOM 344 HG23 THR A 23 -0.517 2.415 3.499 1.00 0.00 A ATOM 345 N THR A 23 0.307 5.099 0.694 1.00 0.00 A ATOM 346 O THR A 23 0.688 1.687 0.243 1.00 0.00 A ATOM 347 OG1 THR A 23 -1.382 4.912 2.828 1.00 0.00 A ATOM 348 C TYR A 24 0.514 1.860 -2.674 1.00 0.00 A ATOM 349 CA TYR A 24 -0.846 2.087 -2.030 1.00 0.00 A ATOM 350 CB TYR A 24 -1.830 2.633 -3.065 1.00 0.00 A ATOM 351 CD1 TYR A 24 -3.246 0.573 -3.418 1.00 0.00 A ATOM 352 CD2 TYR A 24 -2.194 1.555 -5.319 1.00 0.00 A ATOM 353 CE1 TYR A 24 -3.800 -0.402 -4.224 1.00 0.00 A ATOM 354 CE2 TYR A 24 -2.746 0.583 -6.132 1.00 0.00 A ATOM 355 CG TYR A 24 -2.435 1.567 -3.951 1.00 0.00 A ATOM 356 CZ TYR A 24 -3.547 -0.394 -5.579 1.00 0.00 A ATOM 357 HN TYR A 24 -1.226 3.852 -0.925 1.00 0.00 A ATOM 358 HA TYR A 24 -1.214 1.145 -1.654 1.00 0.00 A ATOM 359 HB2 TYR A 24 -2.636 3.137 -2.555 1.00 0.00 A ATOM 360 HB1 TYR A 24 -1.316 3.342 -3.701 1.00 0.00 A ATOM 361 HD1 TYR A 24 -3.443 0.569 -2.356 1.00 0.00 A ATOM 362 HD2 TYR A 24 -1.566 2.321 -5.748 1.00 0.00 A ATOM 363 HE1 TYR A 24 -4.429 -1.168 -3.791 1.00 0.00 A ATOM 364 HE2 TYR A 24 -2.547 0.591 -7.193 1.00 0.00 A ATOM 365 HH TYR A 24 -4.515 -0.950 -7.146 1.00 0.00 A ATOM 366 N TYR A 24 -0.731 3.006 -0.905 1.00 0.00 A ATOM 367 O TYR A 24 0.807 0.768 -3.164 1.00 0.00 A ATOM 368 OH TYR A 24 -4.098 -1.363 -6.385 1.00 0.00 A ATOM 369 C LEU A 25 3.534 1.843 -2.424 1.00 0.00 A ATOM 370 CA LEU A 25 2.679 2.803 -3.236 1.00 0.00 A ATOM 371 CB LEU A 25 3.338 4.183 -3.287 1.00 0.00 A ATOM 372 CD1 LEU A 25 4.975 5.760 -4.343 1.00 0.00 A ATOM 373 CD2 LEU A 25 5.408 3.298 -4.388 1.00 0.00 A ATOM 374 CG LEU A 25 4.340 4.381 -4.425 1.00 0.00 A ATOM 375 HN LEU A 25 1.054 3.736 -2.249 1.00 0.00 A ATOM 376 HA LEU A 25 2.584 2.418 -4.237 1.00 0.00 A ATOM 377 HB2 LEU A 25 2.560 4.926 -3.386 1.00 0.00 A ATOM 378 HB1 LEU A 25 3.852 4.349 -2.352 1.00 0.00 A ATOM 379 HD11 LEU A 25 4.201 6.511 -4.301 1.00 0.00 A ATOM 380 HD12 LEU A 25 5.591 5.926 -5.216 1.00 0.00 A ATOM 381 HD13 LEU A 25 5.587 5.823 -3.455 1.00 0.00 A ATOM 382 HD21 LEU A 25 4.980 2.359 -4.710 1.00 0.00 A ATOM 383 HD22 LEU A 25 5.781 3.195 -3.380 1.00 0.00 A ATOM 384 HD23 LEU A 25 6.219 3.569 -5.046 1.00 0.00 A ATOM 385 HG LEU A 25 3.821 4.308 -5.369 1.00 0.00 A ATOM 386 N LEU A 25 1.344 2.894 -2.661 1.00 0.00 A ATOM 387 O LEU A 25 4.013 0.832 -2.936 1.00 0.00 A ATOM 388 C ALA A 26 3.882 -0.068 -0.148 1.00 0.00 A ATOM 389 CA ALA A 26 4.489 1.327 -0.254 1.00 0.00 A ATOM 390 CB ALA A 26 4.589 1.970 1.121 1.00 0.00 A ATOM 391 HN ALA A 26 3.293 2.975 -0.803 1.00 0.00 A ATOM 392 HA ALA A 26 5.480 1.246 -0.663 1.00 0.00 A ATOM 393 HB1 ALA A 26 5.285 2.796 1.082 1.00 0.00 A ATOM 394 HB2 ALA A 26 4.938 1.239 1.836 1.00 0.00 A ATOM 395 HB3 ALA A 26 3.618 2.333 1.421 1.00 0.00 A ATOM 396 N ALA A 26 3.708 2.162 -1.150 1.00 0.00 A ATOM 397 O ALA A 26 4.559 -1.026 0.228 1.00 0.00 A ATOM 398 C HIS A 27 2.383 -2.377 -1.541 1.00 0.00 A ATOM 399 CA HIS A 27 1.896 -1.448 -0.436 1.00 0.00 A ATOM 400 CB HIS A 27 0.388 -1.221 -0.564 1.00 0.00 A ATOM 401 CD2 HIS A 27 -0.706 -3.342 -1.572 1.00 0.00 A ATOM 402 CE1 HIS A 27 -1.663 -4.125 0.203 1.00 0.00 A ATOM 403 CG HIS A 27 -0.417 -2.485 -0.558 1.00 0.00 A ATOM 404 HN HIS A 27 2.117 0.626 -0.780 1.00 0.00 A ATOM 405 HA HIS A 27 2.104 -1.905 0.519 1.00 0.00 A ATOM 406 HB2 HIS A 27 0.051 -0.612 0.261 1.00 0.00 A ATOM 407 HB1 HIS A 27 0.187 -0.703 -1.490 1.00 0.00 A ATOM 408 HD1 HIS A 27 -1.014 -2.609 1.459 1.00 0.00 A ATOM 409 HD2 HIS A 27 -0.381 -3.245 -2.597 1.00 0.00 A ATOM 410 HE1 HIS A 27 -2.234 -4.746 0.878 1.00 0.00 A ATOM 411 N HIS A 27 2.600 -0.173 -0.486 1.00 0.00 A ATOM 412 ND1 HIS A 27 -1.033 -2.998 0.561 1.00 0.00 A ATOM 413 NE2 HIS A 27 -1.497 -4.378 -1.081 1.00 0.00 A ATOM 414 O HIS A 27 2.917 -3.451 -1.270 1.00 0.00 A ATOM 415 C LYS A 28 4.147 -2.932 -3.930 1.00 0.00 A ATOM 416 CA LYS A 28 2.631 -2.754 -3.927 1.00 0.00 A ATOM 417 CB LYS A 28 2.176 -2.102 -5.237 1.00 0.00 A ATOM 418 CD LYS A 28 -0.214 -2.859 -5.060 1.00 0.00 A ATOM 419 CE LYS A 28 -1.472 -2.728 -5.903 1.00 0.00 A ATOM 420 CG LYS A 28 1.039 -2.842 -5.921 1.00 0.00 A ATOM 421 HN LYS A 28 1.774 -1.085 -2.943 1.00 0.00 A ATOM 422 HA LYS A 28 2.168 -3.726 -3.840 1.00 0.00 A ATOM 423 HB2 LYS A 28 1.847 -1.095 -5.027 1.00 0.00 A ATOM 424 HB1 LYS A 28 3.012 -2.063 -5.918 1.00 0.00 A ATOM 425 HD2 LYS A 28 -0.252 -3.790 -4.515 1.00 0.00 A ATOM 426 HD1 LYS A 28 -0.171 -2.034 -4.363 1.00 0.00 A ATOM 427 HE2 LYS A 28 -2.321 -2.615 -5.245 1.00 0.00 A ATOM 428 HE1 LYS A 28 -1.382 -1.853 -6.528 1.00 0.00 A ATOM 429 HG2 LYS A 28 0.813 -2.350 -6.855 1.00 0.00 A ATOM 430 HG1 LYS A 28 1.347 -3.860 -6.112 1.00 0.00 A ATOM 431 HZ1 LYS A 28 -1.145 -3.826 -7.650 1.00 0.00 A ATOM 432 HZ2 LYS A 28 -2.695 -4.017 -7.002 1.00 0.00 A ATOM 433 HZ3 LYS A 28 -1.374 -4.782 -6.274 1.00 0.00 A ATOM 434 N LYS A 28 2.202 -1.955 -2.788 1.00 0.00 A ATOM 435 NZ LYS A 28 -1.687 -3.922 -6.768 1.00 0.00 A ATOM 436 O LYS A 28 4.675 -3.828 -4.588 1.00 0.00 A ATOM 437 C GLN A 29 6.747 -3.452 -2.469 1.00 0.00 A ATOM 438 CA GLN A 29 6.295 -2.141 -3.105 1.00 0.00 A ATOM 439 CB GLN A 29 6.835 -0.958 -2.301 1.00 0.00 A ATOM 440 CD GLN A 29 8.112 -0.011 -4.264 1.00 0.00 A ATOM 441 CG GLN A 29 7.127 0.271 -3.146 1.00 0.00 A ATOM 442 HN GLN A 29 4.369 -1.382 -2.685 1.00 0.00 A ATOM 443 HA GLN A 29 6.686 -2.089 -4.110 1.00 0.00 A ATOM 444 HB2 GLN A 29 6.108 -0.687 -1.549 1.00 0.00 A ATOM 445 HB1 GLN A 29 7.751 -1.257 -1.812 1.00 0.00 A ATOM 446 HE21 GLN A 29 6.617 -0.349 -5.530 1.00 0.00 A ATOM 447 HE22 GLN A 29 8.207 -0.508 -6.187 1.00 0.00 A ATOM 448 HG2 GLN A 29 6.203 0.620 -3.582 1.00 0.00 A ATOM 449 HG1 GLN A 29 7.537 1.041 -2.510 1.00 0.00 A ATOM 450 N GLN A 29 4.843 -2.075 -3.188 1.00 0.00 A ATOM 451 NE2 GLN A 29 7.593 -0.320 -5.446 1.00 0.00 A ATOM 452 O GLN A 29 7.384 -4.280 -3.120 1.00 0.00 A ATOM 453 OE1 GLN A 29 9.326 0.048 -4.066 1.00 0.00 A ATOM 454 C PHE A 30 5.811 -5.195 0.626 1.00 0.00 A ATOM 455 CA PHE A 30 6.811 -4.839 -0.472 1.00 0.00 A ATOM 456 CB PHE A 30 8.192 -4.659 0.149 1.00 0.00 A ATOM 457 CD1 PHE A 30 7.596 -2.441 1.163 1.00 0.00 A ATOM 458 CD2 PHE A 30 9.755 -2.694 0.180 1.00 0.00 A ATOM 459 CE1 PHE A 30 7.896 -1.132 1.490 1.00 0.00 A ATOM 460 CE2 PHE A 30 10.059 -1.385 0.505 1.00 0.00 A ATOM 461 CG PHE A 30 8.522 -3.235 0.505 1.00 0.00 A ATOM 462 CZ PHE A 30 9.129 -0.603 1.161 1.00 0.00 A ATOM 463 HN PHE A 30 5.925 -2.934 -0.722 1.00 0.00 A ATOM 464 HA PHE A 30 6.851 -5.650 -1.183 1.00 0.00 A ATOM 465 HB2 PHE A 30 8.240 -5.243 1.052 1.00 0.00 A ATOM 466 HB1 PHE A 30 8.938 -5.011 -0.546 1.00 0.00 A ATOM 467 HD1 PHE A 30 6.632 -2.853 1.421 1.00 0.00 A ATOM 468 HD2 PHE A 30 10.483 -3.304 -0.334 1.00 0.00 A ATOM 469 HE1 PHE A 30 7.167 -0.523 2.004 1.00 0.00 A ATOM 470 HE2 PHE A 30 11.025 -0.975 0.247 1.00 0.00 A ATOM 471 HZ PHE A 30 9.365 0.419 1.416 1.00 0.00 A ATOM 472 N PHE A 30 6.424 -3.631 -1.192 1.00 0.00 A ATOM 473 O PHE A 30 6.134 -5.943 1.548 1.00 0.00 A ATOM 474 C TYR A 31 2.473 -5.821 0.948 1.00 0.00 A ATOM 475 CA TYR A 31 3.570 -4.932 1.525 1.00 0.00 A ATOM 476 CB TYR A 31 2.969 -3.622 2.040 1.00 0.00 A ATOM 477 CD1 TYR A 31 4.091 -3.534 4.300 1.00 0.00 A ATOM 478 CD2 TYR A 31 1.710 -3.436 4.221 1.00 0.00 A ATOM 479 CE1 TYR A 31 4.052 -3.450 5.679 1.00 0.00 A ATOM 480 CE2 TYR A 31 1.664 -3.351 5.599 1.00 0.00 A ATOM 481 CG TYR A 31 2.923 -3.529 3.548 1.00 0.00 A ATOM 482 CZ TYR A 31 2.838 -3.357 6.323 1.00 0.00 A ATOM 483 HN TYR A 31 4.399 -4.071 -0.225 1.00 0.00 A ATOM 484 HA TYR A 31 4.036 -5.450 2.350 1.00 0.00 A ATOM 485 HB2 TYR A 31 3.560 -2.796 1.676 1.00 0.00 A ATOM 486 HB1 TYR A 31 1.959 -3.526 1.669 1.00 0.00 A ATOM 487 HD1 TYR A 31 5.042 -3.605 3.793 1.00 0.00 A ATOM 488 HD2 TYR A 31 0.793 -3.431 3.650 1.00 0.00 A ATOM 489 HE1 TYR A 31 4.971 -3.454 6.245 1.00 0.00 A ATOM 490 HE2 TYR A 31 0.711 -3.279 6.103 1.00 0.00 A ATOM 491 HH TYR A 31 3.375 -3.937 8.076 1.00 0.00 A ATOM 492 N TYR A 31 4.602 -4.659 0.529 1.00 0.00 A ATOM 493 O TYR A 31 1.794 -6.539 1.682 1.00 0.00 A ATOM 494 OH TYR A 31 2.795 -3.273 7.696 1.00 0.00 A ATOM 495 C CYS A 32 1.638 -8.050 -0.983 1.00 0.00 A ATOM 496 CA CYS A 32 1.291 -6.565 -1.042 1.00 0.00 A ATOM 497 CB CYS A 32 1.151 -6.119 -2.498 1.00 0.00 A ATOM 498 HN CYS A 32 2.876 -5.174 -0.899 1.00 0.00 A ATOM 499 HA CYS A 32 0.351 -6.408 -0.535 1.00 0.00 A ATOM 500 HB2 CYS A 32 1.091 -5.041 -2.530 1.00 0.00 A ATOM 501 HB1 CYS A 32 2.020 -6.442 -3.050 1.00 0.00 A ATOM 502 N CYS A 32 2.305 -5.767 -0.368 1.00 0.00 A ATOM 503 O CYS A 32 2.808 -8.421 -0.894 1.00 0.00 A ATOM 504 SG CYS A 32 -0.324 -6.781 -3.337 1.00 0.00 A ATOM 505 C LYS A 33 0.776 -10.939 -2.386 1.00 0.00 A ATOM 506 CA LYS A 33 0.810 -10.338 -0.985 1.00 0.00 A ATOM 507 CB LYS A 33 -0.262 -10.991 -0.110 1.00 0.00 A ATOM 508 CD LYS A 33 -2.125 -12.042 -1.429 1.00 0.00 A ATOM 509 CE LYS A 33 -3.609 -12.310 -1.234 1.00 0.00 A ATOM 510 CG LYS A 33 -1.673 -10.819 -0.648 1.00 0.00 A ATOM 511 HN LYS A 33 -0.297 -8.538 -1.103 1.00 0.00 A ATOM 512 HA LYS A 33 1.780 -10.526 -0.550 1.00 0.00 A ATOM 513 HB2 LYS A 33 -0.054 -12.048 -0.035 1.00 0.00 A ATOM 514 HB1 LYS A 33 -0.220 -10.554 0.876 1.00 0.00 A ATOM 515 HD2 LYS A 33 -1.934 -11.878 -2.478 1.00 0.00 A ATOM 516 HD1 LYS A 33 -1.566 -12.901 -1.088 1.00 0.00 A ATOM 517 HE2 LYS A 33 -3.925 -13.054 -1.951 1.00 0.00 A ATOM 518 HE1 LYS A 33 -3.765 -12.686 -0.233 1.00 0.00 A ATOM 519 HG2 LYS A 33 -2.347 -10.664 0.181 1.00 0.00 A ATOM 520 HG1 LYS A 33 -1.697 -9.957 -1.299 1.00 0.00 A ATOM 521 HZ1 LYS A 33 -4.583 -10.610 -0.507 1.00 0.00 A ATOM 522 HZ2 LYS A 33 -5.347 -11.322 -1.838 1.00 0.00 A ATOM 523 HZ3 LYS A 33 -3.934 -10.418 -2.059 1.00 0.00 A ATOM 524 N LYS A 33 0.613 -8.894 -1.033 1.00 0.00 A ATOM 525 NZ LYS A 33 -4.426 -11.079 -1.423 1.00 0.00 A ATOM 526 O LYS A 33 0.372 -12.088 -2.570 1.00 0.00 A ATOM 527 C ASN A 34 2.524 -11.344 -5.071 1.00 0.00 A ATOM 528 CA ASN A 34 1.222 -10.614 -4.757 1.00 0.00 A ATOM 529 CB ASN A 34 1.041 -9.429 -5.708 1.00 0.00 A ATOM 530 CG ASN A 34 0.576 -9.860 -7.086 1.00 0.00 A ATOM 531 HN ASN A 34 1.514 -9.252 -3.163 1.00 0.00 A ATOM 532 HA ASN A 34 0.398 -11.299 -4.890 1.00 0.00 A ATOM 533 HB2 ASN A 34 0.306 -8.754 -5.296 1.00 0.00 A ATOM 534 HB1 ASN A 34 1.983 -8.912 -5.812 1.00 0.00 A ATOM 535 HD21 ASN A 34 2.426 -10.404 -7.567 1.00 0.00 A ATOM 536 HD22 ASN A 34 1.233 -10.635 -8.795 1.00 0.00 A ATOM 537 N ASN A 34 1.203 -10.157 -3.372 1.00 0.00 A ATOM 538 ND2 ASN A 34 1.506 -10.349 -7.898 1.00 0.00 A ATOM 539 O ASN A 34 3.244 -10.983 -6.003 1.00 0.00 A ATOM 540 OD1 ASN A 34 -0.605 -9.754 -7.416 1.00 0.00 A ATOM 541 C LYS A 35 4.057 -13.802 -5.863 1.00 0.00 A ATOM 542 CA LYS A 35 4.039 -13.155 -4.479 1.00 0.00 A ATOM 543 CB LYS A 35 4.154 -14.233 -3.399 1.00 0.00 A ATOM 544 CD LYS A 35 4.301 -14.715 -0.937 1.00 0.00 A ATOM 545 CE LYS A 35 3.146 -15.575 -0.448 1.00 0.00 A ATOM 546 CG LYS A 35 3.848 -13.726 -1.999 1.00 0.00 A ATOM 547 HN LYS A 35 2.211 -12.614 -3.559 1.00 0.00 A ATOM 548 HA LYS A 35 4.880 -12.484 -4.397 1.00 0.00 A ATOM 549 HB2 LYS A 35 3.465 -15.032 -3.628 1.00 0.00 A ATOM 550 HB1 LYS A 35 5.160 -14.625 -3.404 1.00 0.00 A ATOM 551 HD2 LYS A 35 5.061 -15.356 -1.357 1.00 0.00 A ATOM 552 HD1 LYS A 35 4.709 -14.167 -0.101 1.00 0.00 A ATOM 553 HE2 LYS A 35 3.280 -15.770 0.606 1.00 0.00 A ATOM 554 HE1 LYS A 35 2.223 -15.036 -0.599 1.00 0.00 A ATOM 555 HG2 LYS A 35 4.361 -12.788 -1.845 1.00 0.00 A ATOM 556 HG1 LYS A 35 2.782 -13.576 -1.907 1.00 0.00 A ATOM 557 HZ1 LYS A 35 4.008 -17.119 -1.559 1.00 0.00 A ATOM 558 HZ2 LYS A 35 2.395 -16.806 -1.960 1.00 0.00 A ATOM 559 HZ3 LYS A 35 2.766 -17.627 -0.528 1.00 0.00 A ATOM 560 N LYS A 35 2.823 -12.374 -4.286 1.00 0.00 A ATOM 561 NZ LYS A 35 3.074 -16.873 -1.175 1.00 0.00 A ATOM 562 O LYS A 35 3.007 -14.046 -6.456 1.00 0.00 A ATOM 563 C PRO A 36 4.945 -16.161 -7.727 1.00 0.00 A ATOM 564 CA PRO A 36 5.407 -14.708 -7.715 1.00 0.00 A ATOM 565 CB PRO A 36 6.911 -14.624 -7.981 1.00 0.00 A ATOM 566 CD PRO A 36 6.560 -13.829 -5.754 1.00 0.00 A ATOM 567 CG PRO A 36 7.532 -14.573 -6.628 1.00 0.00 A ATOM 568 HA PRO A 36 4.872 -14.156 -8.475 1.00 0.00 A ATOM 569 HB2 PRO A 36 7.233 -15.497 -8.532 1.00 0.00 A ATOM 570 HB1 PRO A 36 7.130 -13.732 -8.548 1.00 0.00 A ATOM 571 HD2 PRO A 36 6.580 -14.222 -4.749 1.00 0.00 A ATOM 572 HD1 PRO A 36 6.786 -12.773 -5.753 1.00 0.00 A ATOM 573 HG2 PRO A 36 7.681 -15.575 -6.254 1.00 0.00 A ATOM 574 HG1 PRO A 36 8.473 -14.045 -6.675 1.00 0.00 A ATOM 575 N PRO A 36 5.257 -14.087 -6.396 1.00 0.00 A ATOM 576 OT1 PRO A 36 4.727 -16.721 -6.633 1.00 0.00 A ATOM 577 OT2 PRO A 36 4.803 -16.728 -8.832 1.00 0.00 A TER ATOM 578 ZN ZN B 37 -2.138 -5.854 -2.270 1.00 0.00 B END
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