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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|
399271 |
1u2u   |
6301 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 -18.038 2.271 -4.220 1.00 0.00 A ATOM 2 CA GLU A 1 -18.066 3.558 -5.039 1.00 0.00 A ATOM 3 CB GLU A 1 -16.920 4.476 -4.611 1.00 0.00 A ATOM 4 CD GLU A 1 -15.471 6.226 -5.718 1.00 0.00 A ATOM 5 CG GLU A 1 -15.932 4.781 -5.726 1.00 0.00 A ATOM 6 HN GLU A 1 -19.457 4.907 -4.183 1.00 0.00 A ATOM 7 HA GLU A 1 -17.945 3.301 -6.077 1.00 0.00 A ATOM 8 HB2 GLU A 1 -17.337 5.409 -4.263 1.00 0.00 A ATOM 9 HB1 GLU A 1 -16.382 4.008 -3.800 1.00 0.00 A ATOM 10 HG2 GLU A 1 -15.069 4.145 -5.607 1.00 0.00 A ATOM 11 HG1 GLU A 1 -16.404 4.574 -6.675 1.00 0.00 A ATOM 12 N GLU A 1 -19.343 4.252 -4.903 1.00 0.00 A ATOM 13 O GLU A 1 -16.970 1.775 -3.860 1.00 0.00 A ATOM 14 OE1 GLU A 1 -16.330 7.124 -5.846 1.00 0.00 A ATOM 15 OE2 GLU A 1 -14.251 6.459 -5.585 1.00 0.00 A ATOM 16 C VAL A 2 -18.730 -0.662 -3.905 1.00 0.00 A ATOM 17 CA VAL A 2 -19.339 0.514 -3.160 1.00 0.00 A ATOM 18 CB VAL A 2 -20.820 0.250 -2.831 1.00 0.00 A ATOM 19 CG1 VAL A 2 -21.077 -1.214 -2.483 1.00 0.00 A ATOM 20 CG2 VAL A 2 -21.273 1.172 -1.693 1.00 0.00 A ATOM 21 HN VAL A 2 -20.025 2.183 -4.248 1.00 0.00 A ATOM 22 HA VAL A 2 -18.804 0.647 -2.242 1.00 0.00 A ATOM 23 HB VAL A 2 -21.394 0.493 -3.717 1.00 0.00 A ATOM 24 HG11 VAL A 2 -20.148 -1.693 -2.217 1.00 0.00 A ATOM 25 HG12 VAL A 2 -21.762 -1.271 -1.649 1.00 0.00 A ATOM 26 HG13 VAL A 2 -21.508 -1.716 -3.337 1.00 0.00 A ATOM 27 HG21 VAL A 2 -20.455 1.321 -1.000 1.00 0.00 A ATOM 28 HG22 VAL A 2 -21.575 2.128 -2.096 1.00 0.00 A ATOM 29 HG23 VAL A 2 -22.104 0.724 -1.169 1.00 0.00 A ATOM 30 N VAL A 2 -19.215 1.739 -3.932 1.00 0.00 A ATOM 31 O VAL A 2 -18.064 -1.513 -3.315 1.00 0.00 A ATOM 32 C ALA A 3 -16.933 -1.383 -6.391 1.00 0.00 A ATOM 33 CA ALA A 3 -18.377 -1.726 -6.039 1.00 0.00 A ATOM 34 CB ALA A 3 -19.222 -1.894 -7.287 1.00 0.00 A ATOM 35 HN ALA A 3 -19.443 0.034 -5.618 1.00 0.00 A ATOM 36 HA ALA A 3 -18.397 -2.652 -5.483 1.00 0.00 A ATOM 37 HB1 ALA A 3 -20.268 -1.840 -7.019 1.00 0.00 A ATOM 38 HB2 ALA A 3 -18.990 -1.106 -7.987 1.00 0.00 A ATOM 39 HB3 ALA A 3 -19.015 -2.852 -7.736 1.00 0.00 A ATOM 40 N ALA A 3 -18.932 -0.684 -5.205 1.00 0.00 A ATOM 41 O ALA A 3 -16.221 -2.177 -7.004 1.00 0.00 A ATOM 42 C GLN A 4 -14.239 -0.114 -5.077 1.00 0.00 A ATOM 43 CA GLN A 4 -15.159 0.283 -6.225 1.00 0.00 A ATOM 44 CB GLN A 4 -15.146 1.801 -6.409 1.00 0.00 A ATOM 45 CD GLN A 4 -13.973 2.660 -8.475 1.00 0.00 A ATOM 46 CG GLN A 4 -15.291 2.235 -7.858 1.00 0.00 A ATOM 47 HN GLN A 4 -17.126 0.394 -5.490 1.00 0.00 A ATOM 48 HA GLN A 4 -14.806 -0.184 -7.131 1.00 0.00 A ATOM 49 HB2 GLN A 4 -15.961 2.228 -5.844 1.00 0.00 A ATOM 50 HB1 GLN A 4 -14.213 2.192 -6.031 1.00 0.00 A ATOM 51 HE21 GLN A 4 -13.651 3.926 -6.976 1.00 0.00 A ATOM 52 HE22 GLN A 4 -12.423 3.872 -8.190 1.00 0.00 A ATOM 53 HG2 GLN A 4 -15.687 1.408 -8.429 1.00 0.00 A ATOM 54 HG1 GLN A 4 -15.980 3.066 -7.905 1.00 0.00 A ATOM 55 N GLN A 4 -16.510 -0.186 -5.980 1.00 0.00 A ATOM 56 NE2 GLN A 4 -13.279 3.579 -7.813 1.00 0.00 A ATOM 57 O GLN A 4 -13.103 -0.526 -5.306 1.00 0.00 A ATOM 58 OE1 GLN A 4 -13.583 2.168 -9.534 1.00 0.00 A ATOM 59 C LEU A 5 -13.494 -1.833 -2.801 1.00 0.00 A ATOM 60 CA LEU A 5 -13.912 -0.377 -2.687 1.00 0.00 A ATOM 61 CB LEU A 5 -14.632 -0.193 -1.345 1.00 0.00 A ATOM 62 CD1 LEU A 5 -15.043 1.407 0.511 1.00 0.00 A ATOM 63 CD2 LEU A 5 -14.368 2.306 -1.715 1.00 0.00 A ATOM 64 CG LEU A 5 -15.133 1.211 -0.989 1.00 0.00 A ATOM 65 HN LEU A 5 -15.643 0.322 -3.700 1.00 0.00 A ATOM 66 HA LEU A 5 -13.025 0.240 -2.698 1.00 0.00 A ATOM 67 HB2 LEU A 5 -15.485 -0.854 -1.338 1.00 0.00 A ATOM 68 HB1 LEU A 5 -13.960 -0.513 -0.565 1.00 0.00 A ATOM 69 HD11 LEU A 5 -14.228 0.823 0.900 1.00 0.00 A ATOM 70 HD12 LEU A 5 -14.867 2.449 0.725 1.00 0.00 A ATOM 71 HD13 LEU A 5 -15.965 1.095 0.977 1.00 0.00 A ATOM 72 HD21 LEU A 5 -13.317 2.224 -1.486 1.00 0.00 A ATOM 73 HD22 LEU A 5 -14.518 2.205 -2.778 1.00 0.00 A ATOM 74 HD23 LEU A 5 -14.734 3.271 -1.390 1.00 0.00 A ATOM 75 HG LEU A 5 -16.181 1.293 -1.257 1.00 0.00 A ATOM 76 N LEU A 5 -14.728 -0.003 -3.836 1.00 0.00 A ATOM 77 O LEU A 5 -12.335 -2.179 -2.573 1.00 0.00 A ATOM 78 C GLU A 6 -12.967 -4.334 -4.199 1.00 0.00 A ATOM 79 CA GLU A 6 -14.181 -4.110 -3.308 1.00 0.00 A ATOM 80 CB GLU A 6 -15.393 -4.817 -3.904 1.00 0.00 A ATOM 81 CD GLU A 6 -16.064 -6.261 -1.942 1.00 0.00 A ATOM 82 CG GLU A 6 -16.472 -5.145 -2.884 1.00 0.00 A ATOM 83 HN GLU A 6 -15.361 -2.343 -3.334 1.00 0.00 A ATOM 84 HA GLU A 6 -13.979 -4.517 -2.329 1.00 0.00 A ATOM 85 HB2 GLU A 6 -15.821 -4.179 -4.658 1.00 0.00 A ATOM 86 HB1 GLU A 6 -15.069 -5.738 -4.366 1.00 0.00 A ATOM 87 HG2 GLU A 6 -16.679 -4.261 -2.300 1.00 0.00 A ATOM 88 HG1 GLU A 6 -17.366 -5.446 -3.410 1.00 0.00 A ATOM 89 N GLU A 6 -14.451 -2.684 -3.160 1.00 0.00 A ATOM 90 O GLU A 6 -12.263 -5.335 -4.072 1.00 0.00 A ATOM 91 OE1 GLU A 6 -15.120 -6.054 -1.150 1.00 0.00 A ATOM 92 OE2 GLU A 6 -16.687 -7.342 -1.997 1.00 0.00 A ATOM 93 C LYS A 7 -10.462 -2.562 -5.530 1.00 0.00 A ATOM 94 CA LYS A 7 -11.597 -3.465 -6.006 1.00 0.00 A ATOM 95 CB LYS A 7 -12.009 -3.084 -7.438 1.00 0.00 A ATOM 96 CD LYS A 7 -14.232 -4.259 -7.621 1.00 0.00 A ATOM 97 CE LYS A 7 -13.879 -5.096 -8.840 1.00 0.00 A ATOM 98 CG LYS A 7 -13.512 -2.920 -7.640 1.00 0.00 A ATOM 99 HN LYS A 7 -13.323 -2.609 -5.142 1.00 0.00 A ATOM 100 HA LYS A 7 -11.250 -4.485 -6.000 1.00 0.00 A ATOM 101 HB2 LYS A 7 -11.533 -2.150 -7.699 1.00 0.00 A ATOM 102 HB1 LYS A 7 -11.661 -3.852 -8.113 1.00 0.00 A ATOM 103 HD2 LYS A 7 -13.946 -4.798 -6.731 1.00 0.00 A ATOM 104 HD1 LYS A 7 -15.300 -4.082 -7.613 1.00 0.00 A ATOM 105 HE2 LYS A 7 -13.815 -4.447 -9.701 1.00 0.00 A ATOM 106 HE1 LYS A 7 -12.922 -5.567 -8.673 1.00 0.00 A ATOM 107 HG2 LYS A 7 -13.908 -2.299 -6.851 1.00 0.00 A ATOM 108 HG1 LYS A 7 -13.684 -2.443 -8.594 1.00 0.00 A ATOM 109 HZ1 LYS A 7 -15.791 -5.913 -8.627 1.00 0.00 A ATOM 110 HZ2 LYS A 7 -15.075 -6.229 -10.126 1.00 0.00 A ATOM 111 HZ3 LYS A 7 -14.561 -7.069 -8.751 1.00 0.00 A ATOM 112 N LYS A 7 -12.727 -3.385 -5.096 1.00 0.00 A ATOM 113 NZ LYS A 7 -14.898 -6.150 -9.104 1.00 0.00 A ATOM 114 O LYS A 7 -9.295 -2.796 -5.845 1.00 0.00 A ATOM 115 C GLU A 8 -8.933 -1.274 -3.201 1.00 0.00 A ATOM 116 CA GLU A 8 -9.825 -0.598 -4.238 1.00 0.00 A ATOM 117 CB GLU A 8 -10.518 0.614 -3.615 1.00 0.00 A ATOM 118 CD GLU A 8 -10.281 3.061 -3.031 1.00 0.00 A ATOM 119 CG GLU A 8 -9.564 1.746 -3.269 1.00 0.00 A ATOM 120 HN GLU A 8 -11.758 -1.400 -4.543 1.00 0.00 A ATOM 121 HA GLU A 8 -9.212 -0.266 -5.062 1.00 0.00 A ATOM 122 HB2 GLU A 8 -11.252 0.991 -4.310 1.00 0.00 A ATOM 123 HB1 GLU A 8 -11.017 0.304 -2.709 1.00 0.00 A ATOM 124 HG2 GLU A 8 -9.022 1.482 -2.374 1.00 0.00 A ATOM 125 HG1 GLU A 8 -8.868 1.875 -4.085 1.00 0.00 A ATOM 126 N GLU A 8 -10.813 -1.532 -4.763 1.00 0.00 A ATOM 127 O GLU A 8 -7.813 -0.829 -2.951 1.00 0.00 A ATOM 128 OE1 GLU A 8 -11.467 3.169 -3.410 1.00 0.00 A ATOM 129 OE2 GLU A 8 -9.657 3.984 -2.465 1.00 0.00 A ATOM 130 C VAL A 9 -7.674 -4.023 -2.276 1.00 0.00 A ATOM 131 CA VAL A 9 -8.670 -3.087 -1.602 1.00 0.00 A ATOM 132 CB VAL A 9 -9.593 -3.894 -0.663 1.00 0.00 A ATOM 133 CG1 VAL A 9 -8.782 -4.798 0.256 1.00 0.00 A ATOM 134 CG2 VAL A 9 -10.470 -2.953 0.147 1.00 0.00 A ATOM 135 HN VAL A 9 -10.329 -2.667 -2.849 1.00 0.00 A ATOM 136 HA VAL A 9 -8.125 -2.368 -1.008 1.00 0.00 A ATOM 137 HB VAL A 9 -10.235 -4.517 -1.269 1.00 0.00 A ATOM 138 HG11 VAL A 9 -7.760 -4.450 0.294 1.00 0.00 A ATOM 139 HG12 VAL A 9 -9.206 -4.778 1.249 1.00 0.00 A ATOM 140 HG13 VAL A 9 -8.803 -5.809 -0.123 1.00 0.00 A ATOM 141 HG21 VAL A 9 -9.845 -2.277 0.712 1.00 0.00 A ATOM 142 HG22 VAL A 9 -11.103 -2.386 -0.519 1.00 0.00 A ATOM 143 HG23 VAL A 9 -11.084 -3.527 0.825 1.00 0.00 A ATOM 144 N VAL A 9 -9.432 -2.354 -2.605 1.00 0.00 A ATOM 145 O VAL A 9 -6.474 -3.961 -2.011 1.00 0.00 A ATOM 146 C ALA A 10 -6.231 -5.054 -4.643 1.00 0.00 A ATOM 147 CA ALA A 10 -7.322 -5.807 -3.887 1.00 0.00 A ATOM 148 CB ALA A 10 -8.150 -6.650 -4.846 1.00 0.00 A ATOM 149 HN ALA A 10 -9.139 -4.869 -3.343 1.00 0.00 A ATOM 150 HA ALA A 10 -6.859 -6.468 -3.168 1.00 0.00 A ATOM 151 HB1 ALA A 10 -9.181 -6.650 -4.526 1.00 0.00 A ATOM 152 HB2 ALA A 10 -8.081 -6.235 -5.841 1.00 0.00 A ATOM 153 HB3 ALA A 10 -7.774 -7.663 -4.851 1.00 0.00 A ATOM 154 N ALA A 10 -8.176 -4.876 -3.163 1.00 0.00 A ATOM 155 O ALA A 10 -5.173 -5.605 -4.944 1.00 0.00 A ATOM 156 C GLN A 11 -4.325 -2.663 -4.784 1.00 0.00 A ATOM 157 CA GLN A 11 -5.548 -2.943 -5.652 1.00 0.00 A ATOM 158 CB GLN A 11 -6.211 -1.627 -6.066 1.00 0.00 A ATOM 159 CD GLN A 11 -5.429 0.759 -6.342 1.00 0.00 A ATOM 160 CG GLN A 11 -5.279 -0.678 -6.802 1.00 0.00 A ATOM 161 HN GLN A 11 -7.360 -3.401 -4.669 1.00 0.00 A ATOM 162 HA GLN A 11 -5.233 -3.473 -6.538 1.00 0.00 A ATOM 163 HB2 GLN A 11 -7.048 -1.847 -6.712 1.00 0.00 A ATOM 164 HB1 GLN A 11 -6.574 -1.127 -5.181 1.00 0.00 A ATOM 165 HE21 GLN A 11 -4.881 1.416 -8.137 1.00 0.00 A ATOM 166 HE22 GLN A 11 -5.247 2.637 -6.971 1.00 0.00 A ATOM 167 HG2 GLN A 11 -4.259 -0.990 -6.631 1.00 0.00 A ATOM 168 HG1 GLN A 11 -5.497 -0.728 -7.858 1.00 0.00 A ATOM 169 N GLN A 11 -6.500 -3.784 -4.940 1.00 0.00 A ATOM 170 NE2 GLN A 11 -5.158 1.699 -7.241 1.00 0.00 A ATOM 171 O GLN A 11 -3.193 -2.932 -5.186 1.00 0.00 A ATOM 172 OE1 GLN A 11 -5.784 1.022 -5.193 1.00 0.00 A ATOM 173 C LEU A 12 -2.952 -3.087 -2.002 1.00 0.00 A ATOM 174 CA LEU A 12 -3.470 -1.820 -2.669 1.00 0.00 A ATOM 175 CB LEU A 12 -3.922 -0.820 -1.605 1.00 0.00 A ATOM 176 CD1 LEU A 12 -5.226 1.235 -1.028 1.00 0.00 A ATOM 177 CD2 LEU A 12 -3.505 1.320 -2.837 1.00 0.00 A ATOM 178 CG LEU A 12 -4.555 0.461 -2.149 1.00 0.00 A ATOM 179 HN LEU A 12 -5.483 -1.936 -3.318 1.00 0.00 A ATOM 180 HA LEU A 12 -2.668 -1.379 -3.244 1.00 0.00 A ATOM 181 HB2 LEU A 12 -4.638 -1.309 -0.959 1.00 0.00 A ATOM 182 HB1 LEU A 12 -3.062 -0.544 -1.014 1.00 0.00 A ATOM 183 HD11 LEU A 12 -5.963 0.609 -0.549 1.00 0.00 A ATOM 184 HD12 LEU A 12 -4.483 1.532 -0.305 1.00 0.00 A ATOM 185 HD13 LEU A 12 -5.705 2.113 -1.433 1.00 0.00 A ATOM 186 HD21 LEU A 12 -2.687 1.504 -2.155 1.00 0.00 A ATOM 187 HD22 LEU A 12 -3.135 0.806 -3.712 1.00 0.00 A ATOM 188 HD23 LEU A 12 -3.946 2.261 -3.132 1.00 0.00 A ATOM 189 HG LEU A 12 -5.309 0.203 -2.877 1.00 0.00 A ATOM 190 N LEU A 12 -4.559 -2.126 -3.588 1.00 0.00 A ATOM 191 O LEU A 12 -1.747 -3.308 -1.925 1.00 0.00 A ATOM 192 C GLU A 13 -2.467 -5.938 -1.694 1.00 0.00 A ATOM 193 CA GLU A 13 -3.492 -5.171 -0.863 1.00 0.00 A ATOM 194 CB GLU A 13 -4.727 -6.040 -0.617 1.00 0.00 A ATOM 195 CD GLU A 13 -6.580 -6.692 0.973 1.00 0.00 A ATOM 196 CG GLU A 13 -5.374 -5.803 0.739 1.00 0.00 A ATOM 197 HN GLU A 13 -4.819 -3.697 -1.613 1.00 0.00 A ATOM 198 HA GLU A 13 -3.047 -4.919 0.089 1.00 0.00 A ATOM 199 HB2 GLU A 13 -5.459 -5.832 -1.383 1.00 0.00 A ATOM 200 HB1 GLU A 13 -4.440 -7.079 -0.678 1.00 0.00 A ATOM 201 HG2 GLU A 13 -4.645 -6.002 1.510 1.00 0.00 A ATOM 202 HG1 GLU A 13 -5.687 -4.771 0.799 1.00 0.00 A ATOM 203 N GLU A 13 -3.869 -3.923 -1.521 1.00 0.00 A ATOM 204 O GLU A 13 -1.650 -6.685 -1.156 1.00 0.00 A ATOM 205 OE1 GLU A 13 -7.098 -7.263 -0.010 1.00 0.00 A ATOM 206 OE2 GLU A 13 -7.006 -6.818 2.141 1.00 0.00 A ATOM 207 C ALA A 14 -0.255 -5.648 -3.971 1.00 0.00 A ATOM 208 CA ALA A 14 -1.579 -6.403 -3.913 1.00 0.00 A ATOM 209 CB ALA A 14 -2.186 -6.523 -5.302 1.00 0.00 A ATOM 210 HN ALA A 14 -3.179 -5.128 -3.379 1.00 0.00 A ATOM 211 HA ALA A 14 -1.399 -7.399 -3.535 1.00 0.00 A ATOM 212 HB1 ALA A 14 -3.239 -6.747 -5.217 1.00 0.00 A ATOM 213 HB2 ALA A 14 -2.058 -5.591 -5.833 1.00 0.00 A ATOM 214 HB3 ALA A 14 -1.692 -7.317 -5.843 1.00 0.00 A ATOM 215 N ALA A 14 -2.510 -5.740 -3.009 1.00 0.00 A ATOM 216 O ALA A 14 0.807 -6.249 -4.130 1.00 0.00 A ATOM 217 C GLU A 15 1.461 -3.353 -2.468 1.00 0.00 A ATOM 218 CA GLU A 15 0.863 -3.484 -3.865 1.00 0.00 A ATOM 219 CB GLU A 15 0.524 -2.099 -4.418 1.00 0.00 A ATOM 220 CD GLU A 15 2.506 -1.909 -5.972 1.00 0.00 A ATOM 221 CG GLU A 15 1.745 -1.287 -4.817 1.00 0.00 A ATOM 222 HN GLU A 15 -1.205 -3.908 -3.707 1.00 0.00 A ATOM 223 HA GLU A 15 1.588 -3.955 -4.512 1.00 0.00 A ATOM 224 HB2 GLU A 15 -0.104 -2.217 -5.289 1.00 0.00 A ATOM 225 HB1 GLU A 15 -0.019 -1.546 -3.666 1.00 0.00 A ATOM 226 HG2 GLU A 15 1.425 -0.298 -5.109 1.00 0.00 A ATOM 227 HG1 GLU A 15 2.407 -1.215 -3.967 1.00 0.00 A ATOM 228 N GLU A 15 -0.328 -4.326 -3.835 1.00 0.00 A ATOM 229 O GLU A 15 2.625 -3.687 -2.246 1.00 0.00 A ATOM 230 OE1 GLU A 15 1.872 -2.213 -7.004 1.00 0.00 A ATOM 231 OE2 GLU A 15 3.735 -2.091 -5.844 1.00 0.00 A ATOM 232 C ASN A 16 1.805 -3.954 0.356 1.00 0.00 A ATOM 233 CA ASN A 16 1.087 -2.702 -0.147 1.00 0.00 A ATOM 234 CB ASN A 16 -0.124 -2.385 0.740 1.00 0.00 A ATOM 235 CG ASN A 16 0.221 -2.303 2.216 1.00 0.00 A ATOM 236 HN ASN A 16 -0.269 -2.628 -1.768 1.00 0.00 A ATOM 237 HA ASN A 16 1.774 -1.869 -0.115 1.00 0.00 A ATOM 238 HB2 ASN A 16 -0.538 -1.434 0.439 1.00 0.00 A ATOM 239 HB1 ASN A 16 -0.874 -3.151 0.604 1.00 0.00 A ATOM 240 HD21 ASN A 16 -1.052 -0.801 2.441 1.00 0.00 A ATOM 241 HD22 ASN A 16 -0.212 -1.289 3.868 1.00 0.00 A ATOM 242 N ASN A 16 0.651 -2.872 -1.528 1.00 0.00 A ATOM 243 ND2 ASN A 16 -0.411 -1.370 2.912 1.00 0.00 A ATOM 244 O ASN A 16 2.749 -3.867 1.143 1.00 0.00 A ATOM 245 OD1 ASN A 16 1.039 -3.069 2.725 1.00 0.00 A ATOM 246 C TYR A 17 3.227 -6.664 -0.490 1.00 0.00 A ATOM 247 CA TYR A 17 1.950 -6.384 0.299 1.00 0.00 A ATOM 248 CB TYR A 17 0.947 -7.525 0.101 1.00 0.00 A ATOM 249 CD1 TYR A 17 1.724 -9.406 1.598 1.00 0.00 A ATOM 250 CD2 TYR A 17 1.905 -9.697 -0.761 1.00 0.00 A ATOM 251 CE1 TYR A 17 2.264 -10.662 1.799 1.00 0.00 A ATOM 252 CE2 TYR A 17 2.445 -10.955 -0.569 1.00 0.00 A ATOM 253 CG TYR A 17 1.536 -8.902 0.317 1.00 0.00 A ATOM 254 CZ TYR A 17 2.622 -11.433 0.713 1.00 0.00 A ATOM 255 HN TYR A 17 0.598 -5.120 -0.729 1.00 0.00 A ATOM 256 HA TYR A 17 2.198 -6.314 1.348 1.00 0.00 A ATOM 257 HB2 TYR A 17 0.132 -7.402 0.798 1.00 0.00 A ATOM 258 HB1 TYR A 17 0.561 -7.483 -0.907 1.00 0.00 A ATOM 259 HD1 TYR A 17 1.442 -8.800 2.447 1.00 0.00 A ATOM 260 HD2 TYR A 17 1.765 -9.320 -1.763 1.00 0.00 A ATOM 261 HE1 TYR A 17 2.402 -11.036 2.802 1.00 0.00 A ATOM 262 HE2 TYR A 17 2.725 -11.557 -1.420 1.00 0.00 A ATOM 263 HH TYR A 17 2.714 -13.317 0.341 1.00 0.00 A ATOM 264 N TYR A 17 1.352 -5.115 -0.103 1.00 0.00 A ATOM 265 O TYR A 17 4.174 -7.252 0.032 1.00 0.00 A ATOM 266 OH TYR A 17 3.159 -12.684 0.909 1.00 0.00 A ATOM 267 C GLN A 18 5.599 -5.637 -2.141 1.00 0.00 A ATOM 268 CA GLN A 18 4.402 -6.461 -2.611 1.00 0.00 A ATOM 269 CB GLN A 18 4.060 -6.105 -4.060 1.00 0.00 A ATOM 270 CD GLN A 18 5.849 -7.249 -5.429 1.00 0.00 A ATOM 271 CG GLN A 18 4.381 -7.212 -5.051 1.00 0.00 A ATOM 272 HN GLN A 18 2.457 -5.788 -2.114 1.00 0.00 A ATOM 273 HA GLN A 18 4.661 -7.508 -2.560 1.00 0.00 A ATOM 274 HB2 GLN A 18 3.004 -5.889 -4.125 1.00 0.00 A ATOM 275 HB1 GLN A 18 4.616 -5.224 -4.346 1.00 0.00 A ATOM 276 HE21 GLN A 18 5.385 -7.041 -7.351 1.00 0.00 A ATOM 277 HE22 GLN A 18 7.071 -7.159 -6.994 1.00 0.00 A ATOM 278 HG2 GLN A 18 4.114 -8.161 -4.611 1.00 0.00 A ATOM 279 HG1 GLN A 18 3.798 -7.055 -5.947 1.00 0.00 A ATOM 280 N GLN A 18 3.244 -6.247 -1.751 1.00 0.00 A ATOM 281 NE2 GLN A 18 6.130 -7.139 -6.722 1.00 0.00 A ATOM 282 O GLN A 18 6.749 -6.025 -2.345 1.00 0.00 A ATOM 283 OE1 GLN A 18 6.720 -7.375 -4.568 1.00 0.00 A ATOM 284 C LEU A 19 6.816 -4.020 0.382 1.00 0.00 A ATOM 285 CA LEU A 19 6.379 -3.622 -1.023 1.00 0.00 A ATOM 286 CB LEU A 19 5.908 -2.168 -1.022 1.00 0.00 A ATOM 287 CD1 LEU A 19 4.939 -0.206 -2.243 1.00 0.00 A ATOM 288 CD2 LEU A 19 6.293 -1.902 -3.484 1.00 0.00 A ATOM 289 CG LEU A 19 5.313 -1.676 -2.343 1.00 0.00 A ATOM 290 HN LEU A 19 4.386 -4.238 -1.384 1.00 0.00 A ATOM 291 HA LEU A 19 7.223 -3.715 -1.689 1.00 0.00 A ATOM 292 HB2 LEU A 19 5.162 -2.057 -0.251 1.00 0.00 A ATOM 293 HB1 LEU A 19 6.751 -1.539 -0.777 1.00 0.00 A ATOM 294 HD11 LEU A 19 4.554 0.001 -1.256 1.00 0.00 A ATOM 295 HD12 LEU A 19 5.814 0.401 -2.422 1.00 0.00 A ATOM 296 HD13 LEU A 19 4.184 0.025 -2.980 1.00 0.00 A ATOM 297 HD21 LEU A 19 7.301 -1.911 -3.097 1.00 0.00 A ATOM 298 HD22 LEU A 19 6.081 -2.849 -3.958 1.00 0.00 A ATOM 299 HD23 LEU A 19 6.192 -1.107 -4.208 1.00 0.00 A ATOM 300 HG LEU A 19 4.414 -2.236 -2.556 1.00 0.00 A ATOM 301 N LEU A 19 5.322 -4.498 -1.515 1.00 0.00 A ATOM 302 O LEU A 19 8.003 -4.205 0.641 1.00 0.00 A ATOM 303 C GLU A 20 7.089 -5.712 2.744 1.00 0.00 A ATOM 304 CA GLU A 20 6.140 -4.517 2.672 1.00 0.00 A ATOM 305 CB GLU A 20 4.842 -4.840 3.413 1.00 0.00 A ATOM 306 CD GLU A 20 4.903 -5.549 5.838 1.00 0.00 A ATOM 307 CG GLU A 20 4.842 -4.388 4.865 1.00 0.00 A ATOM 308 HN GLU A 20 4.923 -3.981 1.022 1.00 0.00 A ATOM 309 HA GLU A 20 6.612 -3.671 3.148 1.00 0.00 A ATOM 310 HB2 GLU A 20 4.021 -4.353 2.908 1.00 0.00 A ATOM 311 HB1 GLU A 20 4.684 -5.908 3.391 1.00 0.00 A ATOM 312 HG2 GLU A 20 5.700 -3.755 5.031 1.00 0.00 A ATOM 313 HG1 GLU A 20 3.939 -3.826 5.054 1.00 0.00 A ATOM 314 N GLU A 20 5.851 -4.146 1.288 1.00 0.00 A ATOM 315 O GLU A 20 7.843 -5.859 3.706 1.00 0.00 A ATOM 316 OE1 GLU A 20 3.839 -6.136 6.130 1.00 0.00 A ATOM 317 OE2 GLU A 20 6.014 -5.872 6.308 1.00 0.00 A ATOM 318 C GLN A 21 9.273 -7.412 1.102 1.00 0.00 A ATOM 319 CA GLN A 21 7.900 -7.745 1.681 1.00 0.00 A ATOM 320 CB GLN A 21 7.237 -8.846 0.852 1.00 0.00 A ATOM 321 CD GLN A 21 6.480 -10.220 2.832 1.00 0.00 A ATOM 322 CG GLN A 21 7.253 -10.207 1.527 1.00 0.00 A ATOM 323 HN GLN A 21 6.422 -6.396 0.988 1.00 0.00 A ATOM 324 HA GLN A 21 8.027 -8.098 2.693 1.00 0.00 A ATOM 325 HB2 GLN A 21 6.210 -8.571 0.667 1.00 0.00 A ATOM 326 HB1 GLN A 21 7.753 -8.931 -0.093 1.00 0.00 A ATOM 327 HE21 GLN A 21 8.178 -10.175 3.866 1.00 0.00 A ATOM 328 HE22 GLN A 21 6.728 -10.205 4.805 1.00 0.00 A ATOM 329 HG2 GLN A 21 6.811 -10.932 0.859 1.00 0.00 A ATOM 330 HG1 GLN A 21 8.277 -10.483 1.730 1.00 0.00 A ATOM 331 N GLN A 21 7.046 -6.563 1.726 1.00 0.00 A ATOM 332 NE2 GLN A 21 7.202 -10.198 3.947 1.00 0.00 A ATOM 333 O GLN A 21 10.270 -8.049 1.443 1.00 0.00 A ATOM 334 OE1 GLN A 21 5.250 -10.249 2.838 1.00 0.00 A ATOM 335 C GLU A 22 11.283 -4.950 0.434 1.00 0.00 A ATOM 336 CA GLU A 22 10.574 -6.010 -0.402 1.00 0.00 A ATOM 337 CB GLU A 22 10.315 -5.473 -1.811 1.00 0.00 A ATOM 338 CD GLU A 22 10.942 -6.024 -4.195 1.00 0.00 A ATOM 339 CG GLU A 22 11.443 -5.761 -2.789 1.00 0.00 A ATOM 340 HN GLU A 22 8.491 -5.946 -0.013 1.00 0.00 A ATOM 341 HA GLU A 22 11.207 -6.881 -0.470 1.00 0.00 A ATOM 342 HB2 GLU A 22 9.411 -5.923 -2.195 1.00 0.00 A ATOM 343 HB1 GLU A 22 10.179 -4.403 -1.757 1.00 0.00 A ATOM 344 HG2 GLU A 22 12.107 -4.910 -2.813 1.00 0.00 A ATOM 345 HG1 GLU A 22 11.985 -6.630 -2.447 1.00 0.00 A ATOM 346 N GLU A 22 9.319 -6.417 0.223 1.00 0.00 A ATOM 347 O GLU A 22 12.512 -4.909 0.492 1.00 0.00 A ATOM 348 OE1 GLU A 22 10.588 -7.184 -4.492 1.00 0.00 A ATOM 349 OE2 GLU A 22 10.902 -5.069 -4.999 1.00 0.00 A ATOM 350 C VAL A 23 11.645 -3.596 3.198 1.00 0.00 A ATOM 351 CA VAL A 23 11.045 -3.032 1.914 1.00 0.00 A ATOM 352 CB VAL A 23 9.965 -1.994 2.279 1.00 0.00 A ATOM 353 CG1 VAL A 23 10.600 -0.756 2.892 1.00 0.00 A ATOM 354 CG2 VAL A 23 9.133 -1.628 1.055 1.00 0.00 A ATOM 355 HN VAL A 23 9.528 -4.182 0.993 1.00 0.00 A ATOM 356 HA VAL A 23 11.821 -2.532 1.354 1.00 0.00 A ATOM 357 HB VAL A 23 9.307 -2.434 3.015 1.00 0.00 A ATOM 358 HG11 VAL A 23 11.625 -0.675 2.560 1.00 0.00 A ATOM 359 HG12 VAL A 23 10.052 0.121 2.582 1.00 0.00 A ATOM 360 HG13 VAL A 23 10.576 -0.834 3.969 1.00 0.00 A ATOM 361 HG21 VAL A 23 9.470 -2.202 0.204 1.00 0.00 A ATOM 362 HG22 VAL A 23 8.093 -1.848 1.247 1.00 0.00 A ATOM 363 HG23 VAL A 23 9.245 -0.575 0.844 1.00 0.00 A ATOM 364 N VAL A 23 10.500 -4.096 1.080 1.00 0.00 A ATOM 365 O VAL A 23 12.586 -3.032 3.755 1.00 0.00 A ATOM 366 C ALA A 24 13.016 -5.821 4.734 1.00 0.00 A ATOM 367 CA ALA A 24 11.568 -5.356 4.878 1.00 0.00 A ATOM 368 CB ALA A 24 10.671 -6.532 5.234 1.00 0.00 A ATOM 369 HN ALA A 24 10.344 -5.113 3.171 1.00 0.00 A ATOM 370 HA ALA A 24 11.511 -4.636 5.681 1.00 0.00 A ATOM 371 HB1 ALA A 24 9.654 -6.186 5.354 1.00 0.00 A ATOM 372 HB2 ALA A 24 10.710 -7.267 4.443 1.00 0.00 A ATOM 373 HB3 ALA A 24 11.010 -6.978 6.157 1.00 0.00 A ATOM 374 N ALA A 24 11.092 -4.712 3.660 1.00 0.00 A ATOM 375 O ALA A 24 13.698 -6.066 5.729 1.00 0.00 A ATOM 376 C GLN A 25 15.697 -5.257 2.664 1.00 0.00 A ATOM 377 CA GLN A 25 14.844 -6.390 3.231 1.00 0.00 A ATOM 378 CB GLN A 25 14.838 -7.573 2.260 1.00 0.00 A ATOM 379 CD GLN A 25 13.189 -9.476 2.040 1.00 0.00 A ATOM 380 CG GLN A 25 14.296 -8.857 2.870 1.00 0.00 A ATOM 381 HN GLN A 25 12.890 -5.743 2.737 1.00 0.00 A ATOM 382 HA GLN A 25 15.273 -6.711 4.168 1.00 0.00 A ATOM 383 HB2 GLN A 25 14.228 -7.319 1.406 1.00 0.00 A ATOM 384 HB1 GLN A 25 15.849 -7.756 1.928 1.00 0.00 A ATOM 385 HE21 GLN A 25 12.127 -9.838 3.681 1.00 0.00 A ATOM 386 HE22 GLN A 25 11.401 -10.334 2.194 1.00 0.00 A ATOM 387 HG2 GLN A 25 15.104 -9.569 2.953 1.00 0.00 A ATOM 388 HG1 GLN A 25 13.909 -8.637 3.854 1.00 0.00 A ATOM 389 N GLN A 25 13.479 -5.947 3.493 1.00 0.00 A ATOM 390 NE2 GLN A 25 12.132 -9.928 2.706 1.00 0.00 A ATOM 391 O GLN A 25 16.881 -5.145 2.981 1.00 0.00 A ATOM 392 OE1 GLN A 25 13.281 -9.547 0.814 1.00 0.00 A ATOM 393 C LEU A 26 16.434 -2.403 2.275 1.00 0.00 A ATOM 394 CA LEU A 26 15.807 -3.303 1.213 1.00 0.00 A ATOM 395 CB LEU A 26 14.862 -2.487 0.329 1.00 0.00 A ATOM 396 CD1 LEU A 26 13.639 -2.200 -1.841 1.00 0.00 A ATOM 397 CD2 LEU A 26 15.839 -3.387 -1.795 1.00 0.00 A ATOM 398 CG LEU A 26 14.552 -3.109 -1.033 1.00 0.00 A ATOM 399 HN LEU A 26 14.148 -4.562 1.604 1.00 0.00 A ATOM 400 HA LEU A 26 16.594 -3.712 0.598 1.00 0.00 A ATOM 401 HB2 LEU A 26 13.932 -2.351 0.861 1.00 0.00 A ATOM 402 HB1 LEU A 26 15.306 -1.518 0.164 1.00 0.00 A ATOM 403 HD11 LEU A 26 13.059 -1.584 -1.170 1.00 0.00 A ATOM 404 HD12 LEU A 26 14.236 -1.569 -2.483 1.00 0.00 A ATOM 405 HD13 LEU A 26 12.974 -2.801 -2.444 1.00 0.00 A ATOM 406 HD21 LEU A 26 16.471 -2.512 -1.765 1.00 0.00 A ATOM 407 HD22 LEU A 26 16.355 -4.219 -1.338 1.00 0.00 A ATOM 408 HD23 LEU A 26 15.606 -3.629 -2.821 1.00 0.00 A ATOM 409 HG LEU A 26 14.041 -4.049 -0.885 1.00 0.00 A ATOM 410 N LEU A 26 15.093 -4.422 1.823 1.00 0.00 A ATOM 411 O LEU A 26 17.655 -2.258 2.336 1.00 0.00 A ATOM 412 C GLU A 27 16.335 -1.686 5.451 1.00 0.00 A ATOM 413 CA GLU A 27 16.069 -0.911 4.164 1.00 0.00 A ATOM 414 CB GLU A 27 15.051 0.201 4.425 1.00 0.00 A ATOM 415 CD GLU A 27 12.796 0.723 5.435 1.00 0.00 A ATOM 416 CG GLU A 27 13.654 -0.311 4.733 1.00 0.00 A ATOM 417 HN GLU A 27 14.630 -1.952 3.010 1.00 0.00 A ATOM 418 HA GLU A 27 16.995 -0.467 3.829 1.00 0.00 A ATOM 419 HB2 GLU A 27 15.388 0.791 5.264 1.00 0.00 A ATOM 420 HB1 GLU A 27 14.995 0.833 3.552 1.00 0.00 A ATOM 421 HG2 GLU A 27 13.172 -0.586 3.806 1.00 0.00 A ATOM 422 HG1 GLU A 27 13.736 -1.181 5.367 1.00 0.00 A ATOM 423 N GLU A 27 15.593 -1.799 3.108 1.00 0.00 A ATOM 424 O GLU A 27 15.741 -1.405 6.492 1.00 0.00 A ATOM 425 OE1 GLU A 27 13.336 1.468 6.280 1.00 0.00 A ATOM 426 OE2 GLU A 27 11.584 0.789 5.140 1.00 0.00 A ATOM 427 C HIS A 28 18.485 -2.702 7.487 1.00 0.00 A ATOM 428 CA HIS A 28 17.579 -3.474 6.534 1.00 0.00 A ATOM 429 CB HIS A 28 18.266 -4.768 6.093 1.00 0.00 A ATOM 430 CD2 HIS A 28 18.280 -5.854 8.443 1.00 0.00 A ATOM 431 CE1 HIS A 28 17.846 -7.900 7.892 1.00 0.00 A ATOM 432 CG HIS A 28 18.151 -5.877 7.092 1.00 0.00 A ATOM 433 HN HIS A 28 17.675 -2.838 4.517 1.00 0.00 A ATOM 434 HA HIS A 28 16.663 -3.721 7.049 1.00 0.00 A ATOM 435 HB2 HIS A 28 17.822 -5.106 5.169 1.00 0.00 A ATOM 436 HB1 HIS A 28 19.316 -4.572 5.932 1.00 0.00 A ATOM 437 HD1 HIS A 28 17.728 -7.531 5.855 1.00 0.00 A ATOM 438 HD2 HIS A 28 18.498 -4.983 9.044 1.00 0.00 A ATOM 439 HE1 HIS A 28 17.652 -8.961 7.940 1.00 0.00 A ATOM 440 N HIS A 28 17.233 -2.662 5.373 1.00 0.00 A ATOM 441 ND1 HIS A 28 17.876 -7.185 6.759 1.00 0.00 A ATOM 442 NE2 HIS A 28 18.086 -7.138 8.943 1.00 0.00 A ATOM 443 O HIS A 28 18.297 -2.735 8.703 1.00 0.00 A ATOM 444 C GLU A 29 19.897 0.201 7.922 1.00 0.00 A ATOM 445 CA GLU A 29 20.406 -1.223 7.725 1.00 0.00 A ATOM 446 CB GLU A 29 21.782 -1.200 7.057 1.00 0.00 A ATOM 447 CD GLU A 29 23.218 -1.597 9.096 1.00 0.00 A ATOM 448 CG GLU A 29 22.800 -2.106 7.730 1.00 0.00 A ATOM 449 HN GLU A 29 19.568 -2.018 5.951 1.00 0.00 A ATOM 450 HA GLU A 29 20.493 -1.698 8.691 1.00 0.00 A ATOM 451 HB2 GLU A 29 21.676 -1.515 6.029 1.00 0.00 A ATOM 452 HB1 GLU A 29 22.164 -0.190 7.076 1.00 0.00 A ATOM 453 HG2 GLU A 29 22.367 -3.089 7.846 1.00 0.00 A ATOM 454 HG1 GLU A 29 23.676 -2.171 7.102 1.00 0.00 A ATOM 455 N GLU A 29 19.469 -2.006 6.926 1.00 0.00 A ATOM 456 O GLU A 29 20.087 0.799 8.981 1.00 0.00 A ATOM 457 OE1 GLU A 29 23.865 -0.531 9.159 1.00 0.00 A ATOM 458 OE2 GLU A 29 22.899 -2.265 10.101 1.00 0.00 A ATOM 459 C GLY A 30 17.368 2.144 7.646 1.00 0.00 A ATOM 460 CA GLY A 30 18.725 2.089 6.972 1.00 0.00 A ATOM 461 HN GLY A 30 19.129 0.216 6.074 1.00 0.00 A ATOM 462 HA2 GLY A 30 19.417 2.701 7.532 1.00 0.00 A ATOM 463 HA1 GLY A 30 18.635 2.488 5.973 1.00 0.00 A ATOM 464 N GLY A 30 19.250 0.739 6.893 1.00 0.00 A ATOM 465 O GLY A 30 16.392 2.604 7.055 1.00 0.00 A ATOM 466 HN1 NH2 A 31 18.120 1.321 9.292 1.00 0.00 A ATOM 467 HN2 NH2 A 31 16.434 1.695 9.343 1.00 0.00 A ATOM 468 N NH2 A 31 17.301 1.672 8.886 1.00 0.00 A TER ATOM 469 C GLU B 1 -17.837 2.958 1.522 1.00 0.00 B ATOM 470 CA GLU B 1 -17.546 2.795 0.094 1.00 0.00 B ATOM 471 CB GLU B 1 -18.021 4.076 -0.585 1.00 0.00 B ATOM 472 CD GLU B 1 -19.947 5.252 -1.720 1.00 0.00 B ATOM 473 CG GLU B 1 -19.293 3.922 -1.404 1.00 0.00 B ATOM 474 HN GLU B 1 -18.607 1.613 -1.296 1.00 0.00 B ATOM 475 HA GLU B 1 -16.503 2.686 -0.023 1.00 0.00 B ATOM 476 HB2 GLU B 1 -18.216 4.809 0.205 1.00 0.00 B ATOM 477 HB1 GLU B 1 -17.236 4.447 -1.229 1.00 0.00 B ATOM 478 HG2 GLU B 1 -19.051 3.429 -2.331 1.00 0.00 B ATOM 479 HG1 GLU B 1 -19.993 3.316 -0.847 1.00 0.00 B ATOM 480 N GLU B 1 -18.207 1.593 -0.411 1.00 0.00 B ATOM 481 O GLU B 1 -16.956 3.115 2.351 1.00 0.00 B ATOM 482 OE1 GLU B 1 -19.415 5.987 -2.578 1.00 0.00 B ATOM 483 OE2 GLU B 1 -20.992 5.560 -1.108 1.00 0.00 B ATOM 484 C VAL B 2 -18.486 2.678 4.096 1.00 0.00 B ATOM 485 CA VAL B 2 -19.548 3.119 3.121 1.00 0.00 B ATOM 486 CB VAL B 2 -20.838 2.325 3.331 1.00 0.00 B ATOM 487 CG1 VAL B 2 -20.859 1.189 2.322 1.00 0.00 B ATOM 488 CG2 VAL B 2 -20.951 1.796 4.755 1.00 0.00 B ATOM 489 HN VAL B 2 -19.746 2.829 1.072 1.00 0.00 B ATOM 490 HA VAL B 2 -19.733 4.150 3.242 1.00 0.00 B ATOM 491 HB VAL B 2 -21.675 2.977 3.135 1.00 0.00 B ATOM 492 HG11 VAL B 2 -19.854 0.796 2.213 1.00 0.00 B ATOM 493 HG12 VAL B 2 -21.516 0.411 2.658 1.00 0.00 B ATOM 494 HG13 VAL B 2 -21.194 1.567 1.365 1.00 0.00 B ATOM 495 HG21 VAL B 2 -20.818 2.610 5.451 1.00 0.00 B ATOM 496 HG22 VAL B 2 -21.925 1.354 4.898 1.00 0.00 B ATOM 497 HG23 VAL B 2 -20.188 1.051 4.922 1.00 0.00 B ATOM 498 N VAL B 2 -19.095 2.940 1.796 1.00 0.00 B ATOM 499 O VAL B 2 -18.068 1.532 4.062 1.00 0.00 B ATOM 500 C GLN B 3 -16.898 1.974 6.412 1.00 0.00 B ATOM 501 CA GLN B 3 -16.966 3.418 5.914 1.00 0.00 B ATOM 502 CB GLN B 3 -17.184 4.359 7.101 1.00 0.00 B ATOM 503 CD GLN B 3 -19.505 5.184 7.662 1.00 0.00 B ATOM 504 CG GLN B 3 -18.474 4.090 7.859 1.00 0.00 B ATOM 505 HN GLN B 3 -18.398 4.493 4.789 1.00 0.00 B ATOM 506 HA GLN B 3 -16.025 3.664 5.447 1.00 0.00 B ATOM 507 HB2 GLN B 3 -16.358 4.250 7.788 1.00 0.00 B ATOM 508 HB1 GLN B 3 -17.208 5.376 6.739 1.00 0.00 B ATOM 509 HE21 GLN B 3 -18.175 6.564 8.191 1.00 0.00 B ATOM 510 HE22 GLN B 3 -19.747 7.154 7.783 1.00 0.00 B ATOM 511 HG2 GLN B 3 -18.892 3.157 7.513 1.00 0.00 B ATOM 512 HG1 GLN B 3 -18.248 4.014 8.912 1.00 0.00 B ATOM 513 N GLN B 3 -18.033 3.618 4.908 1.00 0.00 B ATOM 514 NE2 GLN B 3 -19.102 6.426 7.903 1.00 0.00 B ATOM 515 O GLN B 3 -16.462 1.689 7.527 1.00 0.00 B ATOM 516 OE1 GLN B 3 -20.649 4.917 7.297 1.00 0.00 B ATOM 517 C ALA B 4 -15.980 -0.890 5.241 1.00 0.00 B ATOM 518 CA ALA B 4 -17.296 -0.339 5.740 1.00 0.00 B ATOM 519 CB ALA B 4 -18.437 -0.959 4.951 1.00 0.00 B ATOM 520 HN ALA B 4 -17.604 1.437 4.668 1.00 0.00 B ATOM 521 HA ALA B 4 -17.417 -0.547 6.786 1.00 0.00 B ATOM 522 HB1 ALA B 4 -18.384 -0.614 3.923 1.00 0.00 B ATOM 523 HB2 ALA B 4 -18.349 -2.032 4.969 1.00 0.00 B ATOM 524 HB3 ALA B 4 -19.379 -0.660 5.378 1.00 0.00 B ATOM 525 N ALA B 4 -17.304 1.095 5.533 1.00 0.00 B ATOM 526 O ALA B 4 -15.329 -1.722 5.871 1.00 0.00 B ATOM 527 C LEU B 5 -13.546 0.518 3.256 1.00 0.00 B ATOM 528 CA LEU B 5 -14.395 -0.728 3.395 1.00 0.00 B ATOM 529 CB LEU B 5 -14.734 -1.255 2.006 1.00 0.00 B ATOM 530 CD1 LEU B 5 -15.953 -3.075 0.793 1.00 0.00 B ATOM 531 CD2 LEU B 5 -13.625 -3.463 1.585 1.00 0.00 B ATOM 532 CG LEU B 5 -14.942 -2.766 1.887 1.00 0.00 B ATOM 533 HN LEU B 5 -16.209 0.293 3.668 1.00 0.00 B ATOM 534 HA LEU B 5 -13.870 -1.479 3.962 1.00 0.00 B ATOM 535 HB2 LEU B 5 -15.640 -0.769 1.683 1.00 0.00 B ATOM 536 HB1 LEU B 5 -13.941 -0.961 1.341 1.00 0.00 B ATOM 537 HD11 LEU B 5 -16.813 -2.431 0.905 1.00 0.00 B ATOM 538 HD12 LEU B 5 -15.501 -2.907 -0.173 1.00 0.00 B ATOM 539 HD13 LEU B 5 -16.264 -4.106 0.871 1.00 0.00 B ATOM 540 HD21 LEU B 5 -12.817 -2.929 2.061 1.00 0.00 B ATOM 541 HD22 LEU B 5 -13.660 -4.475 1.958 1.00 0.00 B ATOM 542 HD23 LEU B 5 -13.465 -3.479 0.515 1.00 0.00 B ATOM 543 HG LEU B 5 -15.324 -3.151 2.821 1.00 0.00 B ATOM 544 N LEU B 5 -15.618 -0.376 4.083 1.00 0.00 B ATOM 545 O LEU B 5 -12.319 0.483 3.344 1.00 0.00 B ATOM 546 C LYS B 6 -12.750 3.264 4.050 1.00 0.00 B ATOM 547 CA LYS B 6 -13.632 2.917 2.860 1.00 0.00 B ATOM 548 CB LYS B 6 -14.768 3.902 2.699 1.00 0.00 B ATOM 549 CD LYS B 6 -15.301 5.815 1.213 1.00 0.00 B ATOM 550 CE LYS B 6 -16.725 6.040 1.717 1.00 0.00 B ATOM 551 CG LYS B 6 -14.387 5.314 2.322 1.00 0.00 B ATOM 552 HN LYS B 6 -15.228 1.567 2.970 1.00 0.00 B ATOM 553 HA LYS B 6 -13.038 2.904 1.960 1.00 0.00 B ATOM 554 HB2 LYS B 6 -15.411 3.531 1.921 1.00 0.00 B ATOM 555 HB1 LYS B 6 -15.324 3.917 3.617 1.00 0.00 B ATOM 556 HD2 LYS B 6 -14.912 6.746 0.829 1.00 0.00 B ATOM 557 HD1 LYS B 6 -15.325 5.073 0.420 1.00 0.00 B ATOM 558 HE2 LYS B 6 -17.255 6.636 0.990 1.00 0.00 B ATOM 559 HE1 LYS B 6 -17.225 5.081 1.827 1.00 0.00 B ATOM 560 HG2 LYS B 6 -14.491 5.953 3.187 1.00 0.00 B ATOM 561 HG1 LYS B 6 -13.366 5.327 1.974 1.00 0.00 B ATOM 562 HZ1 LYS B 6 -16.124 7.583 2.991 1.00 0.00 B ATOM 563 HZ2 LYS B 6 -17.710 7.058 3.252 1.00 0.00 B ATOM 564 HZ3 LYS B 6 -16.410 6.114 3.781 1.00 0.00 B ATOM 565 N LYS B 6 -14.242 1.623 3.030 1.00 0.00 B ATOM 566 NZ LYS B 6 -16.744 6.748 3.027 1.00 0.00 B ATOM 567 O LYS B 6 -11.813 4.053 3.929 1.00 0.00 B ATOM 568 C LYS B 7 -11.021 1.989 6.433 1.00 0.00 B ATOM 569 CA LYS B 7 -12.244 2.909 6.393 1.00 0.00 B ATOM 570 CB LYS B 7 -13.093 2.746 7.660 1.00 0.00 B ATOM 571 CD LYS B 7 -13.989 0.422 7.361 1.00 0.00 B ATOM 572 CE LYS B 7 -14.893 -0.435 8.223 1.00 0.00 B ATOM 573 CG LYS B 7 -13.128 1.333 8.216 1.00 0.00 B ATOM 574 HN LYS B 7 -13.796 2.024 5.246 1.00 0.00 B ATOM 575 HA LYS B 7 -11.901 3.926 6.342 1.00 0.00 B ATOM 576 HB2 LYS B 7 -12.701 3.398 8.425 1.00 0.00 B ATOM 577 HB1 LYS B 7 -14.107 3.044 7.435 1.00 0.00 B ATOM 578 HD2 LYS B 7 -14.600 1.028 6.704 1.00 0.00 B ATOM 579 HD1 LYS B 7 -13.348 -0.219 6.774 1.00 0.00 B ATOM 580 HE2 LYS B 7 -14.923 -0.014 9.217 1.00 0.00 B ATOM 581 HE1 LYS B 7 -15.883 -0.423 7.799 1.00 0.00 B ATOM 582 HG2 LYS B 7 -12.123 0.939 8.248 1.00 0.00 B ATOM 583 HG1 LYS B 7 -13.534 1.364 9.217 1.00 0.00 B ATOM 584 HZ1 LYS B 7 -13.379 -1.874 8.234 1.00 0.00 B ATOM 585 HZ2 LYS B 7 -14.702 -2.265 9.213 1.00 0.00 B ATOM 586 HZ3 LYS B 7 -14.823 -2.405 7.532 1.00 0.00 B ATOM 587 N LYS B 7 -13.040 2.658 5.201 1.00 0.00 B ATOM 588 NZ LYS B 7 -14.416 -1.843 8.306 1.00 0.00 B ATOM 589 O LYS B 7 -10.048 2.266 7.135 1.00 0.00 B ATOM 590 C ARG B 8 -8.975 0.253 4.541 1.00 0.00 B ATOM 591 CA ARG B 8 -9.985 -0.073 5.645 1.00 0.00 B ATOM 592 CB ARG B 8 -10.534 -1.496 5.472 1.00 0.00 B ATOM 593 CD ARG B 8 -10.295 -3.114 3.553 1.00 0.00 B ATOM 594 CG ARG B 8 -10.969 -1.842 4.051 1.00 0.00 B ATOM 595 CZ ARG B 8 -11.672 -4.959 4.438 1.00 0.00 B ATOM 596 HN ARG B 8 -11.883 0.712 5.150 1.00 0.00 B ATOM 597 HA ARG B 8 -9.476 -0.016 6.596 1.00 0.00 B ATOM 598 HB2 ARG B 8 -9.770 -2.195 5.770 1.00 0.00 B ATOM 599 HB1 ARG B 8 -11.387 -1.617 6.124 1.00 0.00 B ATOM 600 HD2 ARG B 8 -9.850 -2.915 2.590 1.00 0.00 B ATOM 601 HD1 ARG B 8 -9.522 -3.396 4.253 1.00 0.00 B ATOM 602 HE ARG B 8 -11.561 -4.432 2.516 1.00 0.00 B ATOM 603 HG2 ARG B 8 -12.040 -1.986 4.035 1.00 0.00 B ATOM 604 HG1 ARG B 8 -10.708 -1.029 3.394 1.00 0.00 B ATOM 605 HH11 ARG B 8 -10.610 -3.964 5.842 1.00 0.00 B ATOM 606 HH12 ARG B 8 -11.585 -5.266 6.434 1.00 0.00 B ATOM 607 HH21 ARG B 8 -12.842 -6.146 3.294 1.00 0.00 B ATOM 608 HH22 ARG B 8 -12.851 -6.506 4.988 1.00 0.00 B ATOM 609 N ARG B 8 -11.081 0.887 5.683 1.00 0.00 B ATOM 610 NE ARG B 8 -11.238 -4.223 3.417 1.00 0.00 B ATOM 611 NH1 ARG B 8 -11.254 -4.709 5.672 1.00 0.00 B ATOM 612 NH2 ARG B 8 -12.525 -5.951 4.222 1.00 0.00 B ATOM 613 O ARG B 8 -7.781 -0.007 4.691 1.00 0.00 B ATOM 614 C VAL B 9 -7.503 2.153 2.750 1.00 0.00 B ATOM 615 CA VAL B 9 -8.577 1.160 2.317 1.00 0.00 B ATOM 616 CB VAL B 9 -9.369 1.747 1.127 1.00 0.00 B ATOM 617 CG1 VAL B 9 -8.426 2.265 0.047 1.00 0.00 B ATOM 618 CG2 VAL B 9 -10.316 0.704 0.552 1.00 0.00 B ATOM 619 HN VAL B 9 -10.415 0.997 3.364 1.00 0.00 B ATOM 620 HA VAL B 9 -8.095 0.252 1.985 1.00 0.00 B ATOM 621 HB VAL B 9 -9.959 2.577 1.487 1.00 0.00 B ATOM 622 HG11 VAL B 9 -7.800 1.457 -0.302 1.00 0.00 B ATOM 623 HG12 VAL B 9 -9.003 2.656 -0.778 1.00 0.00 B ATOM 624 HG13 VAL B 9 -7.806 3.050 0.456 1.00 0.00 B ATOM 625 HG21 VAL B 9 -9.909 -0.282 0.719 1.00 0.00 B ATOM 626 HG22 VAL B 9 -11.277 0.784 1.036 1.00 0.00 B ATOM 627 HG23 VAL B 9 -10.432 0.871 -0.509 1.00 0.00 B ATOM 628 N VAL B 9 -9.454 0.815 3.433 1.00 0.00 B ATOM 629 O VAL B 9 -6.370 2.104 2.271 1.00 0.00 B ATOM 630 C GLN B 10 -5.751 3.406 4.876 1.00 0.00 B ATOM 631 CA GLN B 10 -6.928 4.056 4.150 1.00 0.00 B ATOM 632 CB GLN B 10 -7.639 5.033 5.089 1.00 0.00 B ATOM 633 CD GLN B 10 -9.477 6.754 5.277 1.00 0.00 B ATOM 634 CG GLN B 10 -8.989 5.503 4.573 1.00 0.00 B ATOM 635 HN GLN B 10 -8.782 3.044 4.002 1.00 0.00 B ATOM 636 HA GLN B 10 -6.551 4.603 3.298 1.00 0.00 B ATOM 637 HB2 GLN B 10 -7.791 4.550 6.043 1.00 0.00 B ATOM 638 HB1 GLN B 10 -7.010 5.899 5.230 1.00 0.00 B ATOM 639 HE21 GLN B 10 -10.526 7.277 3.671 1.00 0.00 B ATOM 640 HE22 GLN B 10 -10.621 8.359 5.015 1.00 0.00 B ATOM 641 HG2 GLN B 10 -8.904 5.712 3.517 1.00 0.00 B ATOM 642 HG1 GLN B 10 -9.712 4.715 4.726 1.00 0.00 B ATOM 643 N GLN B 10 -7.865 3.054 3.656 1.00 0.00 B ATOM 644 NE2 GLN B 10 -10.290 7.543 4.585 1.00 0.00 B ATOM 645 O GLN B 10 -4.735 4.052 5.124 1.00 0.00 B ATOM 646 OE1 GLN B 10 -9.127 7.008 6.429 1.00 0.00 B ATOM 647 C ALA B 11 -3.874 0.721 4.968 1.00 0.00 B ATOM 648 CA ALA B 11 -4.845 1.407 5.929 1.00 0.00 B ATOM 649 CB ALA B 11 -5.457 0.385 6.875 1.00 0.00 B ATOM 650 HN ALA B 11 -6.730 1.664 5.009 1.00 0.00 B ATOM 651 HA ALA B 11 -4.296 2.123 6.524 1.00 0.00 B ATOM 652 HB1 ALA B 11 -6.474 0.669 7.103 1.00 0.00 B ATOM 653 HB2 ALA B 11 -5.451 -0.588 6.407 1.00 0.00 B ATOM 654 HB3 ALA B 11 -4.881 0.349 7.788 1.00 0.00 B ATOM 655 N ALA B 11 -5.896 2.129 5.223 1.00 0.00 B ATOM 656 O ALA B 11 -2.812 0.257 5.384 1.00 0.00 B ATOM 657 C LEU B 12 -2.520 1.031 1.954 1.00 0.00 B ATOM 658 CA LEU B 12 -3.370 0.005 2.699 1.00 0.00 B ATOM 659 CB LEU B 12 -4.191 -0.802 1.686 1.00 0.00 B ATOM 660 CD1 LEU B 12 -6.487 -1.573 1.065 1.00 0.00 B ATOM 661 CD2 LEU B 12 -5.267 -2.698 2.928 1.00 0.00 B ATOM 662 CG LEU B 12 -5.507 -1.380 2.208 1.00 0.00 B ATOM 663 HN LEU B 12 -5.091 1.029 3.403 1.00 0.00 B ATOM 664 HA LEU B 12 -2.715 -0.669 3.230 1.00 0.00 B ATOM 665 HB2 LEU B 12 -4.409 -0.164 0.843 1.00 0.00 B ATOM 666 HB1 LEU B 12 -3.581 -1.622 1.336 1.00 0.00 B ATOM 667 HD11 LEU B 12 -5.992 -2.082 0.251 1.00 0.00 B ATOM 668 HD12 LEU B 12 -7.324 -2.163 1.404 1.00 0.00 B ATOM 669 HD13 LEU B 12 -6.838 -0.610 0.726 1.00 0.00 B ATOM 670 HD21 LEU B 12 -4.397 -3.182 2.511 1.00 0.00 B ATOM 671 HD22 LEU B 12 -5.106 -2.510 3.979 1.00 0.00 B ATOM 672 HD23 LEU B 12 -6.129 -3.337 2.805 1.00 0.00 B ATOM 673 HG LEU B 12 -5.947 -0.687 2.911 1.00 0.00 B ATOM 674 N LEU B 12 -4.233 0.649 3.687 1.00 0.00 B ATOM 675 O LEU B 12 -1.304 0.878 1.841 1.00 0.00 B ATOM 676 C LYS B 13 -1.737 4.073 1.592 1.00 0.00 B ATOM 677 CA LYS B 13 -2.474 3.100 0.674 1.00 0.00 B ATOM 678 CB LYS B 13 -3.456 3.862 -0.224 1.00 0.00 B ATOM 679 CD LYS B 13 -4.434 5.307 1.584 1.00 0.00 B ATOM 680 CE LYS B 13 -5.536 6.347 1.707 1.00 0.00 B ATOM 681 CG LYS B 13 -4.729 4.309 0.479 1.00 0.00 B ATOM 682 HN LYS B 13 -4.140 2.121 1.541 1.00 0.00 B ATOM 683 HA LYS B 13 -1.746 2.609 0.046 1.00 0.00 B ATOM 684 HB2 LYS B 13 -2.962 4.741 -0.609 1.00 0.00 B ATOM 685 HB1 LYS B 13 -3.734 3.226 -1.051 1.00 0.00 B ATOM 686 HD2 LYS B 13 -4.345 4.778 2.520 1.00 0.00 B ATOM 687 HD1 LYS B 13 -3.503 5.807 1.362 1.00 0.00 B ATOM 688 HE2 LYS B 13 -6.366 6.049 1.083 1.00 0.00 B ATOM 689 HE1 LYS B 13 -5.859 6.391 2.737 1.00 0.00 B ATOM 690 HG2 LYS B 13 -5.382 4.774 -0.244 1.00 0.00 B ATOM 691 HG1 LYS B 13 -5.219 3.447 0.905 1.00 0.00 B ATOM 692 HZ1 LYS B 13 -4.043 7.775 1.401 1.00 0.00 B ATOM 693 HZ2 LYS B 13 -5.312 7.860 0.285 1.00 0.00 B ATOM 694 HZ3 LYS B 13 -5.533 8.429 1.862 1.00 0.00 B ATOM 695 N LYS B 13 -3.170 2.063 1.430 1.00 0.00 B ATOM 696 NZ LYS B 13 -5.074 7.697 1.284 1.00 0.00 B ATOM 697 O LYS B 13 -0.831 4.781 1.154 1.00 0.00 B ATOM 698 C ALA B 14 0.004 4.731 3.930 1.00 0.00 B ATOM 699 CA ALA B 14 -1.493 5.002 3.825 1.00 0.00 B ATOM 700 CB ALA B 14 -2.151 4.864 5.189 1.00 0.00 B ATOM 701 HN ALA B 14 -2.855 3.525 3.158 1.00 0.00 B ATOM 702 HA ALA B 14 -1.639 6.016 3.482 1.00 0.00 B ATOM 703 HB1 ALA B 14 -2.469 3.842 5.333 1.00 0.00 B ATOM 704 HB2 ALA B 14 -1.442 5.132 5.959 1.00 0.00 B ATOM 705 HB3 ALA B 14 -3.007 5.519 5.244 1.00 0.00 B ATOM 706 N ALA B 14 -2.127 4.109 2.862 1.00 0.00 B ATOM 707 O ALA B 14 0.824 5.620 3.701 1.00 0.00 B ATOM 708 C ARG B 15 2.353 2.730 3.071 1.00 0.00 B ATOM 709 CA ARG B 15 1.752 3.111 4.420 1.00 0.00 B ATOM 710 CB ARG B 15 1.882 1.940 5.396 1.00 0.00 B ATOM 711 CD ARG B 15 3.224 2.847 7.321 1.00 0.00 B ATOM 712 CG ARG B 15 3.214 1.903 6.128 1.00 0.00 B ATOM 713 CZ ARG B 15 5.000 1.842 8.703 1.00 0.00 B ATOM 714 HN ARG B 15 -0.346 2.833 4.452 1.00 0.00 B ATOM 715 HA ARG B 15 2.292 3.958 4.815 1.00 0.00 B ATOM 716 HB2 ARG B 15 1.094 2.009 6.131 1.00 0.00 B ATOM 717 HB1 ARG B 15 1.771 1.016 4.848 1.00 0.00 B ATOM 718 HD2 ARG B 15 3.853 3.693 7.088 1.00 0.00 B ATOM 719 HD1 ARG B 15 2.215 3.189 7.502 1.00 0.00 B ATOM 720 HE ARG B 15 3.088 2.020 9.248 1.00 0.00 B ATOM 721 HG2 ARG B 15 3.394 0.897 6.478 1.00 0.00 B ATOM 722 HG1 ARG B 15 3.998 2.193 5.444 1.00 0.00 B ATOM 723 HH11 ARG B 15 5.620 2.505 6.896 1.00 0.00 B ATOM 724 HH12 ARG B 15 6.849 1.796 7.888 1.00 0.00 B ATOM 725 HH21 ARG B 15 4.704 1.087 10.554 1.00 0.00 B ATOM 726 HH22 ARG B 15 6.329 0.990 9.964 1.00 0.00 B ATOM 727 N ARG B 15 0.353 3.498 4.281 1.00 0.00 B ATOM 728 NE ARG B 15 3.729 2.199 8.529 1.00 0.00 B ATOM 729 NH1 ARG B 15 5.896 2.066 7.750 1.00 0.00 B ATOM 730 NH2 ARG B 15 5.375 1.258 9.833 1.00 0.00 B ATOM 731 O ARG B 15 3.531 2.976 2.815 1.00 0.00 B ATOM 732 C ASN B 16 2.516 2.886 0.086 1.00 0.00 B ATOM 733 CA ASN B 16 1.990 1.703 0.893 1.00 0.00 B ATOM 734 CB ASN B 16 0.848 1.022 0.136 1.00 0.00 B ATOM 735 CG ASN B 16 1.274 0.526 -1.233 1.00 0.00 B ATOM 736 HN ASN B 16 0.609 1.952 2.478 1.00 0.00 B ATOM 737 HA ASN B 16 2.791 0.993 1.030 1.00 0.00 B ATOM 738 HB2 ASN B 16 0.498 0.178 0.711 1.00 0.00 B ATOM 739 HB1 ASN B 16 0.039 1.726 0.008 1.00 0.00 B ATOM 740 HD21 ASN B 16 -0.349 1.327 -2.055 1.00 0.00 B ATOM 741 HD22 ASN B 16 0.716 0.507 -3.141 1.00 0.00 B ATOM 742 N ASN B 16 1.537 2.124 2.215 1.00 0.00 B ATOM 743 ND2 ASN B 16 0.465 0.816 -2.245 1.00 0.00 B ATOM 744 O ASN B 16 3.547 2.785 -0.577 1.00 0.00 B ATOM 745 OD1 ASN B 16 2.318 -0.110 -1.379 1.00 0.00 B ATOM 746 C TYR B 17 3.599 5.654 -0.195 1.00 0.00 B ATOM 747 CA TYR B 17 2.198 5.199 -0.596 1.00 0.00 B ATOM 748 CB TYR B 17 1.194 6.329 -0.357 1.00 0.00 B ATOM 749 CD1 TYR B 17 1.397 7.737 -2.444 1.00 0.00 B ATOM 750 CD2 TYR B 17 2.044 8.707 -0.364 1.00 0.00 B ATOM 751 CE1 TYR B 17 1.725 8.910 -3.097 1.00 0.00 B ATOM 752 CE2 TYR B 17 2.373 9.883 -1.011 1.00 0.00 B ATOM 753 CG TYR B 17 1.551 7.616 -1.068 1.00 0.00 B ATOM 754 CZ TYR B 17 2.212 9.980 -2.377 1.00 0.00 B ATOM 755 HN TYR B 17 0.982 4.025 0.683 1.00 0.00 B ATOM 756 HA TYR B 17 2.201 4.951 -1.646 1.00 0.00 B ATOM 757 HB2 TYR B 17 0.222 6.017 -0.706 1.00 0.00 B ATOM 758 HB1 TYR B 17 1.142 6.537 0.702 1.00 0.00 B ATOM 759 HD1 TYR B 17 1.015 6.898 -3.006 1.00 0.00 B ATOM 760 HD2 TYR B 17 2.170 8.629 0.706 1.00 0.00 B ATOM 761 HE1 TYR B 17 1.598 8.985 -4.167 1.00 0.00 B ATOM 762 HE2 TYR B 17 2.755 10.721 -0.446 1.00 0.00 B ATOM 763 HH TYR B 17 1.891 11.327 -3.710 1.00 0.00 B ATOM 764 N TYR B 17 1.799 4.004 0.140 1.00 0.00 B ATOM 765 O TYR B 17 4.339 6.203 -1.012 1.00 0.00 B ATOM 766 OH TYR B 17 2.539 11.149 -3.024 1.00 0.00 B ATOM 767 C ALA B 18 6.363 4.919 1.011 1.00 0.00 B ATOM 768 CA ALA B 18 5.267 5.821 1.564 1.00 0.00 B ATOM 769 CB ALA B 18 5.281 5.804 3.085 1.00 0.00 B ATOM 770 HN ALA B 18 3.323 4.989 1.670 1.00 0.00 B ATOM 771 HA ALA B 18 5.457 6.834 1.236 1.00 0.00 B ATOM 772 HB1 ALA B 18 4.562 5.083 3.444 1.00 0.00 B ATOM 773 HB2 ALA B 18 6.267 5.533 3.433 1.00 0.00 B ATOM 774 HB3 ALA B 18 5.025 6.784 3.459 1.00 0.00 B ATOM 775 N ALA B 18 3.956 5.428 1.064 1.00 0.00 B ATOM 776 O ALA B 18 7.341 5.399 0.438 1.00 0.00 B ATOM 777 C LEU B 19 7.347 2.804 -0.823 1.00 0.00 B ATOM 778 CA LEU B 19 7.187 2.659 0.684 1.00 0.00 B ATOM 779 CB LEU B 19 6.798 1.216 1.025 1.00 0.00 B ATOM 780 CD1 LEU B 19 5.832 -0.445 2.634 1.00 0.00 B ATOM 781 CD2 LEU B 19 6.635 1.771 3.467 1.00 0.00 B ATOM 782 CG LEU B 19 5.983 1.032 2.307 1.00 0.00 B ATOM 783 HN LEU B 19 5.399 3.282 1.640 1.00 0.00 B ATOM 784 HA LEU B 19 8.130 2.889 1.156 1.00 0.00 B ATOM 785 HB2 LEU B 19 6.230 0.816 0.199 1.00 0.00 B ATOM 786 HB1 LEU B 19 7.706 0.639 1.121 1.00 0.00 B ATOM 787 HD11 LEU B 19 6.775 -0.947 2.474 1.00 0.00 B ATOM 788 HD12 LEU B 19 5.536 -0.557 3.667 1.00 0.00 B ATOM 789 HD13 LEU B 19 5.079 -0.881 1.994 1.00 0.00 B ATOM 790 HD21 LEU B 19 7.706 1.643 3.419 1.00 0.00 B ATOM 791 HD22 LEU B 19 6.395 2.823 3.404 1.00 0.00 B ATOM 792 HD23 LEU B 19 6.265 1.373 4.401 1.00 0.00 B ATOM 793 HG LEU B 19 4.995 1.442 2.160 1.00 0.00 B ATOM 794 N LEU B 19 6.198 3.610 1.180 1.00 0.00 B ATOM 795 O LEU B 19 8.450 3.007 -1.319 1.00 0.00 B ATOM 796 C LYS B 20 7.140 3.984 -3.462 1.00 0.00 B ATOM 797 CA LYS B 20 6.236 2.841 -3.002 1.00 0.00 B ATOM 798 CB LYS B 20 4.812 3.077 -3.509 1.00 0.00 B ATOM 799 CD LYS B 20 2.975 2.144 -4.947 1.00 0.00 B ATOM 800 CE LYS B 20 2.578 2.171 -6.415 1.00 0.00 B ATOM 801 CG LYS B 20 4.478 2.301 -4.772 1.00 0.00 B ATOM 802 HN LYS B 20 5.379 2.560 -1.084 1.00 0.00 B ATOM 803 HA LYS B 20 6.605 1.916 -3.416 1.00 0.00 B ATOM 804 HB2 LYS B 20 4.115 2.784 -2.738 1.00 0.00 B ATOM 805 HB1 LYS B 20 4.685 4.130 -3.714 1.00 0.00 B ATOM 806 HD2 LYS B 20 2.669 1.200 -4.520 1.00 0.00 B ATOM 807 HD1 LYS B 20 2.476 2.952 -4.433 1.00 0.00 B ATOM 808 HE2 LYS B 20 3.406 2.553 -6.993 1.00 0.00 B ATOM 809 HE1 LYS B 20 2.353 1.163 -6.732 1.00 0.00 B ATOM 810 HG2 LYS B 20 4.876 2.830 -5.625 1.00 0.00 B ATOM 811 HG1 LYS B 20 4.929 1.321 -4.711 1.00 0.00 B ATOM 812 HZ1 LYS B 20 1.374 3.821 -5.976 1.00 0.00 B ATOM 813 HZ2 LYS B 20 1.410 3.417 -7.618 1.00 0.00 B ATOM 814 HZ3 LYS B 20 0.515 2.476 -6.534 1.00 0.00 B ATOM 815 N LYS B 20 6.232 2.713 -1.544 1.00 0.00 B ATOM 816 NZ LYS B 20 1.386 3.031 -6.652 1.00 0.00 B ATOM 817 O LYS B 20 7.682 3.954 -4.566 1.00 0.00 B ATOM 818 C GLN B 21 9.578 5.928 -2.558 1.00 0.00 B ATOM 819 CA GLN B 21 8.111 6.152 -2.933 1.00 0.00 B ATOM 820 CB GLN B 21 7.573 7.390 -2.212 1.00 0.00 B ATOM 821 CD GLN B 21 7.871 9.843 -1.685 1.00 0.00 B ATOM 822 CG GLN B 21 8.399 8.645 -2.450 1.00 0.00 B ATOM 823 HN GLN B 21 6.820 4.966 -1.750 1.00 0.00 B ATOM 824 HA GLN B 21 8.046 6.315 -3.995 1.00 0.00 B ATOM 825 HB2 GLN B 21 6.566 7.580 -2.554 1.00 0.00 B ATOM 826 HB1 GLN B 21 7.552 7.194 -1.151 1.00 0.00 B ATOM 827 HE21 GLN B 21 7.807 10.915 -3.358 1.00 0.00 B ATOM 828 HE22 GLN B 21 7.290 11.729 -1.925 1.00 0.00 B ATOM 829 HG2 GLN B 21 9.415 8.456 -2.136 1.00 0.00 B ATOM 830 HG1 GLN B 21 8.386 8.875 -3.505 1.00 0.00 B ATOM 831 N GLN B 21 7.286 4.994 -2.611 1.00 0.00 B ATOM 832 NE2 GLN B 21 7.632 10.939 -2.394 1.00 0.00 B ATOM 833 O GLN B 21 10.480 6.347 -3.283 1.00 0.00 B ATOM 834 OE1 GLN B 21 7.680 9.783 -0.470 1.00 0.00 B ATOM 835 C LYS B 22 11.735 3.704 -1.436 1.00 0.00 B ATOM 836 CA LYS B 22 11.173 5.039 -0.942 1.00 0.00 B ATOM 837 CB LYS B 22 11.212 5.078 0.586 1.00 0.00 B ATOM 838 CD LYS B 22 11.102 3.189 2.245 1.00 0.00 B ATOM 839 CE LYS B 22 11.650 4.039 3.380 1.00 0.00 B ATOM 840 CG LYS B 22 10.327 4.031 1.243 1.00 0.00 B ATOM 841 HN LYS B 22 9.054 4.991 -0.870 1.00 0.00 B ATOM 842 HA LYS B 22 11.798 5.833 -1.321 1.00 0.00 B ATOM 843 HB2 LYS B 22 12.229 4.917 0.913 1.00 0.00 B ATOM 844 HB1 LYS B 22 10.887 6.052 0.918 1.00 0.00 B ATOM 845 HD2 LYS B 22 10.443 2.439 2.656 1.00 0.00 B ATOM 846 HD1 LYS B 22 11.925 2.709 1.737 1.00 0.00 B ATOM 847 HE2 LYS B 22 12.556 3.582 3.750 1.00 0.00 B ATOM 848 HE1 LYS B 22 11.874 5.024 2.999 1.00 0.00 B ATOM 849 HG2 LYS B 22 9.518 4.528 1.756 1.00 0.00 B ATOM 850 HG1 LYS B 22 9.925 3.383 0.477 1.00 0.00 B ATOM 851 HZ1 LYS B 22 10.308 3.224 4.759 1.00 0.00 B ATOM 852 HZ2 LYS B 22 11.143 4.579 5.333 1.00 0.00 B ATOM 853 HZ3 LYS B 22 9.884 4.771 4.222 1.00 0.00 B ATOM 854 N LYS B 22 9.812 5.288 -1.415 1.00 0.00 B ATOM 855 NZ LYS B 22 10.678 4.162 4.502 1.00 0.00 B ATOM 856 O LYS B 22 12.950 3.505 -1.434 1.00 0.00 B ATOM 857 C VAL B 23 12.512 1.569 -3.226 1.00 0.00 B ATOM 858 CA VAL B 23 11.284 1.470 -2.320 1.00 0.00 B ATOM 859 CB VAL B 23 10.154 0.742 -3.081 1.00 0.00 B ATOM 860 CG1 VAL B 23 10.648 -0.589 -3.635 1.00 0.00 B ATOM 861 CG2 VAL B 23 8.949 0.527 -2.175 1.00 0.00 B ATOM 862 HN VAL B 23 9.902 2.997 -1.814 1.00 0.00 B ATOM 863 HA VAL B 23 11.537 0.877 -1.453 1.00 0.00 B ATOM 864 HB VAL B 23 9.848 1.361 -3.911 1.00 0.00 B ATOM 865 HG11 VAL B 23 10.992 -1.212 -2.821 1.00 0.00 B ATOM 866 HG12 VAL B 23 9.841 -1.086 -4.152 1.00 0.00 B ATOM 867 HG13 VAL B 23 11.462 -0.413 -4.322 1.00 0.00 B ATOM 868 HG21 VAL B 23 9.207 0.796 -1.161 1.00 0.00 B ATOM 869 HG22 VAL B 23 8.132 1.145 -2.513 1.00 0.00 B ATOM 870 HG23 VAL B 23 8.653 -0.511 -2.207 1.00 0.00 B ATOM 871 N VAL B 23 10.857 2.788 -1.844 1.00 0.00 B ATOM 872 O VAL B 23 13.574 1.032 -2.908 1.00 0.00 B ATOM 873 C GLN B 24 14.634 3.144 -4.654 1.00 0.00 B ATOM 874 CA GLN B 24 13.457 2.420 -5.301 1.00 0.00 B ATOM 875 CB GLN B 24 12.984 3.191 -6.534 1.00 0.00 B ATOM 876 CD GLN B 24 13.132 5.682 -6.932 1.00 0.00 B ATOM 877 CG GLN B 24 12.409 4.561 -6.211 1.00 0.00 B ATOM 878 HN GLN B 24 11.490 2.660 -4.554 1.00 0.00 B ATOM 879 HA GLN B 24 13.781 1.436 -5.606 1.00 0.00 B ATOM 880 HB2 GLN B 24 13.821 3.323 -7.204 1.00 0.00 B ATOM 881 HB1 GLN B 24 12.221 2.613 -7.034 1.00 0.00 B ATOM 882 HE21 GLN B 24 14.758 5.377 -5.831 1.00 0.00 B ATOM 883 HE22 GLN B 24 14.870 6.646 -6.997 1.00 0.00 B ATOM 884 HG2 GLN B 24 11.370 4.579 -6.501 1.00 0.00 B ATOM 885 HG1 GLN B 24 12.488 4.728 -5.146 1.00 0.00 B ATOM 886 N GLN B 24 12.360 2.255 -4.354 1.00 0.00 B ATOM 887 NE2 GLN B 24 14.379 5.926 -6.548 1.00 0.00 B ATOM 888 O GLN B 24 15.788 2.925 -5.021 1.00 0.00 B ATOM 889 OE1 GLN B 24 12.575 6.321 -7.825 1.00 0.00 B ATOM 890 C ALA B 25 16.233 3.853 -2.132 1.00 0.00 B ATOM 891 CA ALA B 25 15.368 4.766 -2.994 1.00 0.00 B ATOM 892 CB ALA B 25 14.738 5.858 -2.143 1.00 0.00 B ATOM 893 HN ALA B 25 13.395 4.142 -3.441 1.00 0.00 B ATOM 894 HA ALA B 25 15.992 5.238 -3.739 1.00 0.00 B ATOM 895 HB1 ALA B 25 13.734 5.569 -1.870 1.00 0.00 B ATOM 896 HB2 ALA B 25 15.327 6.002 -1.249 1.00 0.00 B ATOM 897 HB3 ALA B 25 14.707 6.780 -2.705 1.00 0.00 B ATOM 898 N ALA B 25 14.334 4.009 -3.690 1.00 0.00 B ATOM 899 O ALA B 25 17.425 4.101 -1.952 1.00 0.00 B ATOM 900 C LEU B 26 17.283 0.983 -1.584 1.00 0.00 B ATOM 901 CA LEU B 26 16.342 1.849 -0.754 1.00 0.00 B ATOM 902 CB LEU B 26 15.353 0.963 0.006 1.00 0.00 B ATOM 903 CD1 LEU B 26 13.450 0.734 1.620 1.00 0.00 B ATOM 904 CD2 LEU B 26 15.063 2.632 1.854 1.00 0.00 B ATOM 905 CG LEU B 26 14.344 1.713 0.876 1.00 0.00 B ATOM 906 HN LEU B 26 14.673 2.654 -1.779 1.00 0.00 B ATOM 907 HA LEU B 26 16.925 2.414 -0.042 1.00 0.00 B ATOM 908 HB2 LEU B 26 14.806 0.372 -0.714 1.00 0.00 B ATOM 909 HB1 LEU B 26 15.915 0.295 0.641 1.00 0.00 B ATOM 910 HD11 LEU B 26 14.001 -0.171 1.827 1.00 0.00 B ATOM 911 HD12 LEU B 26 13.125 1.178 2.550 1.00 0.00 B ATOM 912 HD13 LEU B 26 12.588 0.501 1.013 1.00 0.00 B ATOM 913 HD21 LEU B 26 16.013 2.196 2.125 1.00 0.00 B ATOM 914 HD22 LEU B 26 15.227 3.593 1.390 1.00 0.00 B ATOM 915 HD23 LEU B 26 14.458 2.758 2.740 1.00 0.00 B ATOM 916 HG LEU B 26 13.716 2.322 0.243 1.00 0.00 B ATOM 917 N LEU B 26 15.625 2.798 -1.599 1.00 0.00 B ATOM 918 O LEU B 26 18.484 0.921 -1.317 1.00 0.00 B ATOM 919 C ARG B 27 18.567 0.249 -4.225 1.00 0.00 B ATOM 920 CA ARG B 27 17.521 -0.553 -3.457 1.00 0.00 B ATOM 921 CB ARG B 27 16.610 -1.295 -4.438 1.00 0.00 B ATOM 922 CD ARG B 27 14.344 -0.991 -5.481 1.00 0.00 B ATOM 923 CG ARG B 27 15.715 -0.376 -5.253 1.00 0.00 B ATOM 924 CZ ARG B 27 12.939 -1.576 -7.420 1.00 0.00 B ATOM 925 HN ARG B 27 15.768 0.401 -2.751 1.00 0.00 B ATOM 926 HA ARG B 27 18.025 -1.276 -2.833 1.00 0.00 B ATOM 927 HB2 ARG B 27 17.223 -1.863 -5.121 1.00 0.00 B ATOM 928 HB1 ARG B 27 15.981 -1.975 -3.882 1.00 0.00 B ATOM 929 HD2 ARG B 27 14.390 -2.042 -5.242 1.00 0.00 B ATOM 930 HD1 ARG B 27 13.632 -0.504 -4.830 1.00 0.00 B ATOM 931 HE ARG B 27 14.341 -0.156 -7.410 1.00 0.00 B ATOM 932 HG2 ARG B 27 15.596 0.557 -4.723 1.00 0.00 B ATOM 933 HG1 ARG B 27 16.182 -0.191 -6.209 1.00 0.00 B ATOM 934 HH11 ARG B 27 12.571 -2.668 -5.757 1.00 0.00 B ATOM 935 HH12 ARG B 27 11.597 -3.061 -7.134 1.00 0.00 B ATOM 936 HH21 ARG B 27 13.065 -0.672 -9.223 1.00 0.00 B ATOM 937 HH22 ARG B 27 11.877 -1.927 -9.103 1.00 0.00 B ATOM 938 N ARG B 27 16.731 0.313 -2.589 1.00 0.00 B ATOM 939 NE ARG B 27 13.900 -0.840 -6.865 1.00 0.00 B ATOM 940 NH1 ARG B 27 12.318 -2.512 -6.712 1.00 0.00 B ATOM 941 NH2 ARG B 27 12.599 -1.375 -8.685 1.00 0.00 B ATOM 942 O ARG B 27 19.718 -0.170 -4.347 1.00 0.00 B ATOM 943 C HIS B 28 20.141 2.853 -4.598 1.00 0.00 B ATOM 944 CA HIS B 28 19.063 2.262 -5.501 1.00 0.00 B ATOM 945 CB HIS B 28 18.280 3.386 -6.182 1.00 0.00 B ATOM 946 CD2 HIS B 28 20.273 3.800 -7.783 1.00 0.00 B ATOM 947 CE1 HIS B 28 19.482 5.468 -8.911 1.00 0.00 B ATOM 948 CG HIS B 28 19.036 4.059 -7.286 1.00 0.00 B ATOM 949 HN HIS B 28 17.229 1.683 -4.614 1.00 0.00 B ATOM 950 HA HIS B 28 19.537 1.657 -6.259 1.00 0.00 B ATOM 951 HB2 HIS B 28 17.372 2.980 -6.602 1.00 0.00 B ATOM 952 HB1 HIS B 28 18.027 4.136 -5.447 1.00 0.00 B ATOM 953 HD1 HIS B 28 17.675 5.549 -7.897 1.00 0.00 B ATOM 954 HD2 HIS B 28 20.944 3.025 -7.443 1.00 0.00 B ATOM 955 HE1 HIS B 28 19.376 6.274 -9.621 1.00 0.00 B ATOM 956 N HIS B 28 18.160 1.403 -4.744 1.00 0.00 B ATOM 957 ND1 HIS B 28 18.549 5.122 -8.013 1.00 0.00 B ATOM 958 NE2 HIS B 28 20.548 4.697 -8.811 1.00 0.00 B ATOM 959 O HIS B 28 21.322 2.538 -4.738 1.00 0.00 B ATOM 960 C LYS B 29 20.894 3.468 -1.523 1.00 0.00 B ATOM 961 CA LYS B 29 20.657 4.348 -2.747 1.00 0.00 B ATOM 962 CB LYS B 29 20.125 5.717 -2.314 1.00 0.00 B ATOM 963 CD LYS B 29 20.840 7.969 -1.458 1.00 0.00 B ATOM 964 CE LYS B 29 21.930 9.029 -1.473 1.00 0.00 B ATOM 965 CG LYS B 29 21.159 6.827 -2.410 1.00 0.00 B ATOM 966 HN LYS B 29 18.770 3.924 -3.610 1.00 0.00 B ATOM 967 HA LYS B 29 21.595 4.484 -3.264 1.00 0.00 B ATOM 968 HB2 LYS B 29 19.287 5.980 -2.943 1.00 0.00 B ATOM 969 HB1 LYS B 29 19.789 5.655 -1.289 1.00 0.00 B ATOM 970 HD2 LYS B 29 19.907 8.423 -1.756 1.00 0.00 B ATOM 971 HD1 LYS B 29 20.747 7.574 -0.457 1.00 0.00 B ATOM 972 HE2 LYS B 29 21.578 9.897 -0.936 1.00 0.00 B ATOM 973 HE1 LYS B 29 22.806 8.633 -0.982 1.00 0.00 B ATOM 974 HG2 LYS B 29 22.129 6.425 -2.161 1.00 0.00 B ATOM 975 HG1 LYS B 29 21.173 7.207 -3.422 1.00 0.00 B ATOM 976 HZ1 LYS B 29 21.495 9.255 -3.504 1.00 0.00 B ATOM 977 HZ2 LYS B 29 22.525 10.446 -2.888 1.00 0.00 B ATOM 978 HZ3 LYS B 29 23.117 8.889 -3.187 1.00 0.00 B ATOM 979 N LYS B 29 19.725 3.712 -3.672 1.00 0.00 B ATOM 980 NZ LYS B 29 22.292 9.433 -2.860 1.00 0.00 B ATOM 981 O LYS B 29 19.950 2.956 -0.922 1.00 0.00 B ATOM 982 C GLY B 30 23.938 2.669 0.432 1.00 0.00 B ATOM 983 CA GLY B 30 22.500 2.482 -0.009 1.00 0.00 B ATOM 984 HN GLY B 30 22.872 3.733 -1.676 1.00 0.00 B ATOM 985 HA2 GLY B 30 21.847 2.744 0.810 1.00 0.00 B ATOM 986 HA1 GLY B 30 22.345 1.443 -0.261 1.00 0.00 B ATOM 987 N GLY B 30 22.161 3.299 -1.159 1.00 0.00 B ATOM 988 O GLY B 30 24.205 3.314 1.446 1.00 0.00 B ATOM 989 HN1 NH2 B 31 24.583 1.607 -1.121 1.00 0.00 B ATOM 990 HN2 NH2 B 31 25.809 2.211 -0.064 1.00 0.00 B ATOM 991 N NH2 B 31 24.871 2.106 -0.328 1.00 0.00 B END
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