NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
441955 |
2kbs   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 9 -3.504 -2.525 -13.653 1.00 0.00 A ATOM 2 CA LYS A 9 -4.543 -3.418 -14.323 1.00 0.00 A ATOM 3 CB LYS A 9 -5.898 -2.709 -14.370 1.00 0.00 A ATOM 4 CD LYS A 9 -7.363 -1.058 -15.573 1.00 0.00 A ATOM 5 CE LYS A 9 -7.138 0.249 -16.317 1.00 0.00 A ATOM 6 CG LYS A 9 -6.155 -1.977 -15.676 1.00 0.00 A ATOM 7 HT1 LYS A 9 -5.380 -5.286 -14.116 1.00 0.00 A ATOM 8 HT2 LYS A 9 -5.065 -4.475 -12.637 1.00 0.00 A ATOM 9 HT3 LYS A 9 -3.773 -5.156 -13.537 1.00 0.00 A ATOM 10 HA LYS A 9 -4.222 -3.639 -15.330 1.00 0.00 A ATOM 11 HB2 LYS A 9 -6.679 -3.441 -14.234 1.00 0.00 A ATOM 12 HB1 LYS A 9 -5.943 -1.990 -13.565 1.00 0.00 A ATOM 13 HD2 LYS A 9 -8.220 -1.558 -15.997 1.00 0.00 A ATOM 14 HD1 LYS A 9 -7.549 -0.842 -14.531 1.00 0.00 A ATOM 15 HE2 LYS A 9 -6.150 0.236 -16.755 1.00 0.00 A ATOM 16 HE1 LYS A 9 -7.877 0.334 -17.100 1.00 0.00 A ATOM 17 HG2 LYS A 9 -5.286 -1.385 -15.924 1.00 0.00 A ATOM 18 HG1 LYS A 9 -6.333 -2.703 -16.457 1.00 0.00 A ATOM 19 HZ1 LYS A 9 -6.626 1.309 -14.590 1.00 0.00 A ATOM 20 HZ2 LYS A 9 -8.230 1.532 -15.082 1.00 0.00 A ATOM 21 HZ3 LYS A 9 -6.973 2.294 -15.921 1.00 0.00 A ATOM 22 N LYS A 9 -4.705 -4.699 -13.587 1.00 0.00 A ATOM 23 NZ LYS A 9 -7.250 1.429 -15.414 1.00 0.00 A ATOM 24 O LYS A 9 -3.778 -1.894 -12.632 1.00 0.00 A ATOM 25 C GLU A 10 -1.600 -0.182 -13.720 1.00 0.00 A ATOM 26 CA GLU A 10 -1.228 -1.661 -13.696 1.00 0.00 A ATOM 27 CB GLU A 10 0.058 -1.891 -14.494 1.00 0.00 A ATOM 28 CD GLU A 10 2.256 -3.120 -14.670 1.00 0.00 A ATOM 29 CG GLU A 10 1.028 -2.850 -13.823 1.00 0.00 A ATOM 30 HN GLU A 10 -2.152 -3.003 -15.047 1.00 0.00 A ATOM 31 HA GLU A 10 -1.064 -1.963 -12.672 1.00 0.00 A ATOM 32 HB2 GLU A 10 -0.202 -2.294 -15.461 1.00 0.00 A ATOM 33 HB1 GLU A 10 0.557 -0.944 -14.631 1.00 0.00 A ATOM 34 HG2 GLU A 10 1.345 -2.421 -12.884 1.00 0.00 A ATOM 35 HG1 GLU A 10 0.521 -3.785 -13.640 1.00 0.00 A ATOM 36 N GLU A 10 -2.310 -2.478 -14.235 1.00 0.00 A ATOM 37 O GLU A 10 -1.777 0.406 -14.786 1.00 0.00 A ATOM 38 OE1 GLU A 10 2.093 -3.467 -15.860 1.00 0.00 A ATOM 39 OE2 GLU A 10 3.381 -2.986 -14.144 1.00 0.00 A ATOM 40 C LYS A 11 -0.848 2.668 -12.052 1.00 0.00 A ATOM 41 CA LYS A 11 -2.068 1.827 -12.428 1.00 0.00 A ATOM 42 CB LYS A 11 -3.183 2.021 -11.397 1.00 0.00 A ATOM 43 CD LYS A 11 -4.963 3.606 -10.593 1.00 0.00 A ATOM 44 CE LYS A 11 -5.028 3.077 -9.169 1.00 0.00 A ATOM 45 CG LYS A 11 -3.564 3.478 -11.175 1.00 0.00 A ATOM 46 HN LYS A 11 -1.564 -0.106 -11.719 1.00 0.00 A ATOM 47 HA LYS A 11 -2.425 2.152 -13.394 1.00 0.00 A ATOM 48 HB2 LYS A 11 -4.062 1.492 -11.732 1.00 0.00 A ATOM 49 HB1 LYS A 11 -2.865 1.608 -10.452 1.00 0.00 A ATOM 50 HD2 LYS A 11 -5.246 4.648 -10.592 1.00 0.00 A ATOM 51 HD1 LYS A 11 -5.651 3.044 -11.208 1.00 0.00 A ATOM 52 HE2 LYS A 11 -4.046 2.730 -8.879 1.00 0.00 A ATOM 53 HE1 LYS A 11 -5.333 3.880 -8.514 1.00 0.00 A ATOM 54 HG2 LYS A 11 -2.858 3.924 -10.490 1.00 0.00 A ATOM 55 HG1 LYS A 11 -3.528 3.997 -12.121 1.00 0.00 A ATOM 56 HZ1 LYS A 11 -6.915 2.308 -8.711 1.00 0.00 A ATOM 57 HZ2 LYS A 11 -5.641 1.255 -8.352 1.00 0.00 A ATOM 58 HZ3 LYS A 11 -6.122 1.482 -9.958 1.00 0.00 A ATOM 59 N LYS A 11 -1.717 0.415 -12.537 1.00 0.00 A ATOM 60 NZ LYS A 11 -5.994 1.952 -9.038 1.00 0.00 A ATOM 61 O LYS A 11 0.046 2.206 -11.342 1.00 0.00 A ATOM 62 C LYS A 12 -0.133 5.930 -11.318 1.00 0.00 A ATOM 63 CA LYS A 12 0.297 4.807 -12.257 1.00 0.00 A ATOM 64 CB LYS A 12 0.843 5.396 -13.559 1.00 0.00 A ATOM 65 CD LYS A 12 3.263 4.737 -13.414 1.00 0.00 A ATOM 66 CE LYS A 12 4.628 5.187 -12.923 1.00 0.00 A ATOM 67 CG LYS A 12 2.275 5.892 -13.449 1.00 0.00 A ATOM 68 HN LYS A 12 -1.554 4.217 -13.101 1.00 0.00 A ATOM 69 HA LYS A 12 1.075 4.233 -11.779 1.00 0.00 A ATOM 70 HB2 LYS A 12 0.805 4.639 -14.328 1.00 0.00 A ATOM 71 HB1 LYS A 12 0.219 6.227 -13.854 1.00 0.00 A ATOM 72 HD2 LYS A 12 2.886 3.973 -12.750 1.00 0.00 A ATOM 73 HD1 LYS A 12 3.363 4.332 -14.412 1.00 0.00 A ATOM 74 HE2 LYS A 12 4.503 6.066 -12.309 1.00 0.00 A ATOM 75 HE1 LYS A 12 5.064 4.395 -12.332 1.00 0.00 A ATOM 76 HG2 LYS A 12 2.497 6.516 -14.301 1.00 0.00 A ATOM 77 HG1 LYS A 12 2.377 6.468 -12.541 1.00 0.00 A ATOM 78 HZ1 LYS A 12 6.167 4.702 -14.250 1.00 0.00 A ATOM 79 HZ2 LYS A 12 6.134 6.334 -13.806 1.00 0.00 A ATOM 80 HZ3 LYS A 12 4.997 5.734 -14.906 1.00 0.00 A ATOM 81 N LYS A 12 -0.815 3.904 -12.538 1.00 0.00 A ATOM 82 NZ LYS A 12 5.546 5.512 -14.050 1.00 0.00 A ATOM 83 O LYS A 12 -1.219 6.493 -11.463 1.00 0.00 A ATOM 84 C VAL A 13 1.701 8.097 -9.055 1.00 0.00 A ATOM 85 CA VAL A 13 0.440 7.311 -9.398 1.00 0.00 A ATOM 86 CB VAL A 13 -0.170 6.742 -8.102 1.00 0.00 A ATOM 87 CG1 VAL A 13 -0.572 7.865 -7.159 1.00 0.00 A ATOM 88 CG2 VAL A 13 -1.360 5.850 -8.421 1.00 0.00 A ATOM 89 HN VAL A 13 1.578 5.769 -10.296 1.00 0.00 A ATOM 90 HA VAL A 13 -0.279 7.981 -9.845 1.00 0.00 A ATOM 91 HB VAL A 13 0.580 6.140 -7.608 1.00 0.00 A ATOM 92 HG11 VAL A 13 -0.650 8.790 -7.712 1.00 0.00 A ATOM 93 HG12 VAL A 13 0.173 7.970 -6.385 1.00 0.00 A ATOM 94 HG13 VAL A 13 -1.528 7.634 -6.710 1.00 0.00 A ATOM 95 HG21 VAL A 13 -1.070 5.109 -9.150 1.00 0.00 A ATOM 96 HG22 VAL A 13 -2.163 6.452 -8.819 1.00 0.00 A ATOM 97 HG23 VAL A 13 -1.693 5.357 -7.519 1.00 0.00 A ATOM 98 N VAL A 13 0.727 6.253 -10.358 1.00 0.00 A ATOM 99 O VAL A 13 2.731 7.517 -8.705 1.00 0.00 A ATOM 100 C PHE A 14 2.466 11.156 -7.641 1.00 0.00 A ATOM 101 CA PHE A 14 2.750 10.285 -8.861 1.00 0.00 A ATOM 102 CB PHE A 14 3.076 11.172 -10.066 1.00 0.00 A ATOM 103 CD1 PHE A 14 1.754 10.303 -12.015 1.00 0.00 A ATOM 104 CD2 PHE A 14 4.112 9.942 -11.994 1.00 0.00 A ATOM 105 CE1 PHE A 14 1.661 9.646 -13.227 1.00 0.00 A ATOM 106 CE2 PHE A 14 4.025 9.285 -13.206 1.00 0.00 A ATOM 107 CG PHE A 14 2.979 10.457 -11.384 1.00 0.00 A ATOM 108 CZ PHE A 14 2.798 9.137 -13.824 1.00 0.00 A ATOM 109 HN PHE A 14 0.768 9.821 -9.442 1.00 0.00 A ATOM 110 HA PHE A 14 3.602 9.656 -8.648 1.00 0.00 A ATOM 111 HB2 PHE A 14 2.386 12.002 -10.089 1.00 0.00 A ATOM 112 HB1 PHE A 14 4.083 11.548 -9.964 1.00 0.00 A ATOM 113 HD1 PHE A 14 0.864 10.700 -11.550 1.00 0.00 A ATOM 114 HD2 PHE A 14 5.071 10.057 -11.511 1.00 0.00 A ATOM 115 HE1 PHE A 14 0.701 9.532 -13.709 1.00 0.00 A ATOM 116 HE2 PHE A 14 4.915 8.887 -13.671 1.00 0.00 A ATOM 117 HZ PHE A 14 2.729 8.624 -14.772 1.00 0.00 A ATOM 118 N PHE A 14 1.615 9.419 -9.158 1.00 0.00 A ATOM 119 O PHE A 14 1.559 11.989 -7.660 1.00 0.00 A ATOM 120 C ILE A 15 4.164 12.801 -5.233 1.00 0.00 A ATOM 121 CA ILE A 15 3.079 11.738 -5.359 1.00 0.00 A ATOM 122 CB ILE A 15 3.112 10.834 -4.111 1.00 0.00 A ATOM 123 CD1 ILE A 15 0.689 10.143 -4.475 1.00 0.00 A ATOM 124 CG1 ILE A 15 2.115 9.683 -4.260 1.00 0.00 A ATOM 125 CG2 ILE A 15 2.807 11.644 -2.859 1.00 0.00 A ATOM 126 HN ILE A 15 3.958 10.287 -6.628 1.00 0.00 A ATOM 127 HA ILE A 15 2.115 12.224 -5.404 1.00 0.00 A ATOM 128 HB ILE A 15 4.107 10.428 -4.013 1.00 0.00 A ATOM 129 HD11 ILE A 15 0.041 9.647 -3.769 1.00 0.00 A ATOM 130 HD12 ILE A 15 0.381 9.899 -5.481 1.00 0.00 A ATOM 131 HD13 ILE A 15 0.630 11.211 -4.330 1.00 0.00 A ATOM 132 HG12 ILE A 15 2.399 9.076 -5.107 1.00 0.00 A ATOM 133 HG11 ILE A 15 2.137 9.078 -3.365 1.00 0.00 A ATOM 134 HG21 ILE A 15 2.936 11.022 -1.986 1.00 0.00 A ATOM 135 HG22 ILE A 15 1.787 11.999 -2.900 1.00 0.00 A ATOM 136 HG23 ILE A 15 3.480 12.487 -2.803 1.00 0.00 A ATOM 137 N ILE A 15 3.248 10.963 -6.584 1.00 0.00 A ATOM 138 O ILE A 15 5.355 12.494 -5.279 1.00 0.00 A ATOM 139 C SER A 16 4.222 16.138 -3.869 1.00 0.00 A ATOM 140 CA SER A 16 4.682 15.161 -4.947 1.00 0.00 A ATOM 141 CB SER A 16 4.831 15.892 -6.283 1.00 0.00 A ATOM 142 HN SER A 16 2.782 14.235 -5.051 1.00 0.00 A ATOM 143 HA SER A 16 5.640 14.754 -4.661 1.00 0.00 A ATOM 144 HB2 SER A 16 3.859 16.214 -6.625 1.00 0.00 A ATOM 145 HB1 SER A 16 5.472 16.751 -6.151 1.00 0.00 A ATOM 146 HG SER A 16 5.168 15.366 -8.140 1.00 0.00 A ATOM 147 N SER A 16 3.745 14.052 -5.078 1.00 0.00 A ATOM 148 O SER A 16 3.100 16.641 -3.911 1.00 0.00 A ATOM 149 OG SER A 16 5.402 15.044 -7.266 1.00 0.00 A ATOM 150 C LEU A 17 4.889 18.766 -2.270 1.00 0.00 A ATOM 151 CA LEU A 17 4.780 17.315 -1.813 1.00 0.00 A ATOM 152 CB LEU A 17 5.715 17.071 -0.627 1.00 0.00 A ATOM 153 CD1 LEU A 17 5.689 16.364 1.778 1.00 0.00 A ATOM 154 CD2 LEU A 17 5.281 18.756 1.175 1.00 0.00 A ATOM 155 CG LEU A 17 5.090 17.309 0.748 1.00 0.00 A ATOM 156 HN LEU A 17 5.976 15.967 -2.923 1.00 0.00 A ATOM 157 HA LEU A 17 3.764 17.123 -1.505 1.00 0.00 A ATOM 158 HB2 LEU A 17 6.058 16.047 -0.672 1.00 0.00 A ATOM 159 HB1 LEU A 17 6.569 17.725 -0.727 1.00 0.00 A ATOM 160 HD11 LEU A 17 6.607 16.785 2.162 1.00 0.00 A ATOM 161 HD12 LEU A 17 5.897 15.410 1.314 1.00 0.00 A ATOM 162 HD13 LEU A 17 4.990 16.224 2.589 1.00 0.00 A ATOM 163 HD21 LEU A 17 6.187 18.844 1.756 1.00 0.00 A ATOM 164 HD22 LEU A 17 4.439 19.069 1.775 1.00 0.00 A ATOM 165 HD23 LEU A 17 5.350 19.384 0.300 1.00 0.00 A ATOM 166 HG LEU A 17 4.029 17.112 0.694 1.00 0.00 A ATOM 167 N LEU A 17 5.097 16.399 -2.904 1.00 0.00 A ATOM 168 O LEU A 17 5.873 19.448 -1.983 1.00 0.00 A ATOM 169 C VAL A 18 3.696 21.599 -2.336 1.00 0.00 A ATOM 170 CA VAL A 18 3.851 20.603 -3.481 1.00 0.00 A ATOM 171 CB VAL A 18 2.708 20.821 -4.491 1.00 0.00 A ATOM 172 CG1 VAL A 18 3.012 20.116 -5.803 1.00 0.00 A ATOM 173 CG2 VAL A 18 1.387 20.340 -3.911 1.00 0.00 A ATOM 174 HN VAL A 18 3.113 18.643 -3.183 1.00 0.00 A ATOM 175 HA VAL A 18 4.789 20.791 -3.984 1.00 0.00 A ATOM 176 HB VAL A 18 2.626 21.880 -4.688 1.00 0.00 A ATOM 177 HG11 VAL A 18 2.093 19.745 -6.235 1.00 0.00 A ATOM 178 HG12 VAL A 18 3.683 19.289 -5.621 1.00 0.00 A ATOM 179 HG13 VAL A 18 3.476 20.811 -6.486 1.00 0.00 A ATOM 180 HG21 VAL A 18 0.578 20.916 -4.333 1.00 0.00 A ATOM 181 HG22 VAL A 18 1.396 20.466 -2.839 1.00 0.00 A ATOM 182 HG23 VAL A 18 1.248 19.295 -4.149 1.00 0.00 A ATOM 183 N VAL A 18 3.870 19.233 -2.985 1.00 0.00 A ATOM 184 O VAL A 18 4.192 22.723 -2.407 1.00 0.00 A ATOM 185 C GLY A 19 3.657 21.654 1.050 1.00 0.00 A ATOM 186 CA GLY A 19 2.798 22.043 -0.137 1.00 0.00 A ATOM 187 HN GLY A 19 2.633 20.270 -1.283 1.00 0.00 A ATOM 188 HA2 GLY A 19 3.032 23.058 -0.419 1.00 0.00 A ATOM 189 HA1 GLY A 19 1.758 21.992 0.154 1.00 0.00 A ATOM 190 N GLY A 19 3.005 21.177 -1.282 1.00 0.00 A ATOM 191 O GLY A 19 4.885 21.633 0.953 1.00 0.00 A ATOM 192 C SER A 20 2.964 19.880 4.144 1.00 0.00 A ATOM 193 CA SER A 20 3.729 20.957 3.380 1.00 0.00 A ATOM 194 CB SER A 20 3.955 22.175 4.277 1.00 0.00 A ATOM 195 HN SER A 20 2.034 21.381 2.184 1.00 0.00 A ATOM 196 HA SER A 20 4.688 20.556 3.082 1.00 0.00 A ATOM 197 HB2 SER A 20 4.036 21.854 5.304 1.00 0.00 A ATOM 198 HB1 SER A 20 4.868 22.672 3.983 1.00 0.00 A ATOM 199 HG SER A 20 2.050 22.630 4.299 1.00 0.00 A ATOM 200 N SER A 20 3.014 21.345 2.170 1.00 0.00 A ATOM 201 O SER A 20 2.848 19.937 5.369 1.00 0.00 A ATOM 202 OG SER A 20 2.881 23.092 4.170 1.00 0.00 A ATOM 203 C ARG A 21 2.012 16.480 3.355 1.00 0.00 A ATOM 204 CA ARG A 21 1.686 17.811 4.023 1.00 0.00 A ATOM 205 CB ARG A 21 0.183 18.089 3.930 1.00 0.00 A ATOM 206 CD ARG A 21 -0.273 19.493 1.896 1.00 0.00 A ATOM 207 CG ARG A 21 -0.348 18.104 2.505 1.00 0.00 A ATOM 208 CZ ARG A 21 -1.652 21.536 1.908 1.00 0.00 A ATOM 209 HN ARG A 21 2.566 18.911 2.441 1.00 0.00 A ATOM 210 HA ARG A 21 1.967 17.757 5.063 1.00 0.00 A ATOM 211 HB2 ARG A 21 -0.348 17.326 4.480 1.00 0.00 A ATOM 212 HB1 ARG A 21 -0.022 19.051 4.377 1.00 0.00 A ATOM 213 HD2 ARG A 21 0.717 19.893 2.063 1.00 0.00 A ATOM 214 HD1 ARG A 21 -0.455 19.418 0.834 1.00 0.00 A ATOM 215 HE ARG A 21 -1.639 20.156 3.349 1.00 0.00 A ATOM 216 HG2 ARG A 21 0.240 17.426 1.904 1.00 0.00 A ATOM 217 HG1 ARG A 21 -1.379 17.779 2.512 1.00 0.00 A ATOM 218 HH11 ARG A 21 -0.480 21.329 0.273 1.00 0.00 A ATOM 219 HH12 ARG A 21 -1.459 22.756 0.306 1.00 0.00 A ATOM 220 HH21 ARG A 21 -2.927 22.033 3.396 1.00 0.00 A ATOM 221 HH22 ARG A 21 -2.847 23.157 2.080 1.00 0.00 A ATOM 222 N ARG A 21 2.441 18.901 3.413 1.00 0.00 A ATOM 223 NE ARG A 21 -1.255 20.404 2.482 1.00 0.00 A ATOM 224 NH1 ARG A 21 -1.156 21.904 0.733 1.00 0.00 A ATOM 225 NH2 ARG A 21 -2.549 22.305 2.511 1.00 0.00 A ATOM 226 O ARG A 21 2.360 16.436 2.174 1.00 0.00 A ATOM 227 C GLY A 22 1.278 13.717 2.418 1.00 0.00 A ATOM 228 CA GLY A 22 2.185 14.079 3.579 1.00 0.00 A ATOM 229 HN GLY A 22 1.617 15.492 5.050 1.00 0.00 A ATOM 230 HA2 GLY A 22 3.210 14.053 3.242 1.00 0.00 A ATOM 231 HA1 GLY A 22 2.056 13.347 4.363 1.00 0.00 A ATOM 232 N GLY A 22 1.898 15.396 4.116 1.00 0.00 A ATOM 233 O GLY A 22 0.568 14.573 1.888 1.00 0.00 A ATOM 234 C LEU A 23 -0.975 11.796 1.369 1.00 0.00 A ATOM 235 CA LEU A 23 0.471 11.983 0.917 1.00 0.00 A ATOM 236 CB LEU A 23 1.060 10.688 0.325 1.00 0.00 A ATOM 237 CD1 LEU A 23 -0.170 8.823 -0.829 1.00 0.00 A ATOM 238 CD2 LEU A 23 1.057 8.372 1.302 1.00 0.00 A ATOM 239 CG LEU A 23 0.247 9.395 0.517 1.00 0.00 A ATOM 240 HN LEU A 23 1.885 11.812 2.483 1.00 0.00 A ATOM 241 HA LEU A 23 0.492 12.749 0.155 1.00 0.00 A ATOM 242 HB2 LEU A 23 1.199 10.839 -0.734 1.00 0.00 A ATOM 243 HB1 LEU A 23 2.030 10.538 0.770 1.00 0.00 A ATOM 244 HD11 LEU A 23 0.707 8.509 -1.375 1.00 0.00 A ATOM 245 HD12 LEU A 23 -0.695 9.579 -1.394 1.00 0.00 A ATOM 246 HD13 LEU A 23 -0.819 7.975 -0.673 1.00 0.00 A ATOM 247 HD21 LEU A 23 1.904 8.858 1.766 1.00 0.00 A ATOM 248 HD22 LEU A 23 1.408 7.600 0.635 1.00 0.00 A ATOM 249 HD23 LEU A 23 0.435 7.931 2.066 1.00 0.00 A ATOM 250 HG LEU A 23 -0.647 9.611 1.075 1.00 0.00 A ATOM 251 N LEU A 23 1.299 12.449 2.022 1.00 0.00 A ATOM 252 O LEU A 23 -1.908 12.150 0.650 1.00 0.00 A ATOM 253 C GLY A 24 -2.960 9.603 2.995 1.00 0.00 A ATOM 254 CA GLY A 24 -2.492 11.044 3.092 1.00 0.00 A ATOM 255 HN GLY A 24 -0.374 10.995 3.103 1.00 0.00 A ATOM 256 HA2 GLY A 24 -2.512 11.350 4.126 1.00 0.00 A ATOM 257 HA1 GLY A 24 -3.177 11.664 2.538 1.00 0.00 A ATOM 258 N GLY A 24 -1.154 11.250 2.567 1.00 0.00 A ATOM 259 O GLY A 24 -4.162 9.338 3.035 1.00 0.00 A ATOM 260 C CYS A 25 -1.533 6.390 3.685 1.00 0.00 A ATOM 261 CA CYS A 25 -2.382 7.255 2.757 1.00 0.00 A ATOM 262 CB CYS A 25 -2.248 6.778 1.299 1.00 0.00 A ATOM 263 HN CYS A 25 -1.079 8.930 2.833 1.00 0.00 A ATOM 264 HA CYS A 25 -3.417 7.160 3.055 1.00 0.00 A ATOM 265 HB2 CYS A 25 -3.090 6.149 1.059 1.00 0.00 A ATOM 266 HB1 CYS A 25 -2.258 7.638 0.650 1.00 0.00 A ATOM 267 HG CYS A 25 -0.135 5.944 1.655 1.00 0.00 A ATOM 268 N CYS A 25 -2.024 8.667 2.862 1.00 0.00 A ATOM 269 O CYS A 25 -0.437 6.778 4.088 1.00 0.00 A ATOM 270 SG CYS A 25 -0.749 5.830 0.925 1.00 0.00 A ATOM 271 C SER A 26 -0.979 3.018 4.063 1.00 0.00 A ATOM 272 CA SER A 26 -1.343 4.265 4.859 1.00 0.00 A ATOM 273 CB SER A 26 -2.210 3.888 6.061 1.00 0.00 A ATOM 274 HN SER A 26 -2.923 4.954 3.635 1.00 0.00 A ATOM 275 HA SER A 26 -0.437 4.739 5.206 1.00 0.00 A ATOM 276 HB2 SER A 26 -3.229 3.744 5.736 1.00 0.00 A ATOM 277 HB1 SER A 26 -1.838 2.972 6.498 1.00 0.00 A ATOM 278 HG SER A 26 -3.047 4.964 7.468 1.00 0.00 A ATOM 279 N SER A 26 -2.047 5.207 3.999 1.00 0.00 A ATOM 280 O SER A 26 -1.377 2.878 2.907 1.00 0.00 A ATOM 281 OG SER A 26 -2.186 4.905 7.049 1.00 0.00 A ATOM 282 C ILE A 27 0.218 -0.298 4.937 1.00 0.00 A ATOM 283 CA ILE A 27 0.181 0.893 3.987 1.00 0.00 A ATOM 284 CB ILE A 27 1.555 1.039 3.306 1.00 0.00 A ATOM 285 CD1 ILE A 27 3.917 1.914 3.632 1.00 0.00 A ATOM 286 CG1 ILE A 27 2.520 1.817 4.201 1.00 0.00 A ATOM 287 CG2 ILE A 27 1.405 1.726 1.957 1.00 0.00 A ATOM 288 HN ILE A 27 0.077 2.274 5.591 1.00 0.00 A ATOM 289 HA ILE A 27 -0.553 0.694 3.218 1.00 0.00 A ATOM 290 HB ILE A 27 1.952 0.050 3.134 1.00 0.00 A ATOM 291 HD11 ILE A 27 3.861 2.067 2.564 1.00 0.00 A ATOM 292 HD12 ILE A 27 4.453 0.998 3.836 1.00 0.00 A ATOM 293 HD13 ILE A 27 4.435 2.744 4.088 1.00 0.00 A ATOM 294 HG12 ILE A 27 2.147 2.821 4.335 1.00 0.00 A ATOM 295 HG11 ILE A 27 2.584 1.329 5.162 1.00 0.00 A ATOM 296 HG21 ILE A 27 1.592 2.784 2.069 1.00 0.00 A ATOM 297 HG22 ILE A 27 0.404 1.575 1.585 1.00 0.00 A ATOM 298 HG23 ILE A 27 2.115 1.307 1.259 1.00 0.00 A ATOM 299 N ILE A 27 -0.220 2.116 4.671 1.00 0.00 A ATOM 300 O ILE A 27 0.555 -0.163 6.113 1.00 0.00 A ATOM 301 C SER A 28 0.624 -3.791 4.467 1.00 0.00 A ATOM 302 CA SER A 28 -0.150 -2.693 5.187 1.00 0.00 A ATOM 303 CB SER A 28 -1.589 -3.147 5.438 1.00 0.00 A ATOM 304 HN SER A 28 -0.392 -1.497 3.463 1.00 0.00 A ATOM 305 HA SER A 28 0.327 -2.494 6.135 1.00 0.00 A ATOM 306 HB2 SER A 28 -2.111 -2.388 6.004 1.00 0.00 A ATOM 307 HB1 SER A 28 -2.088 -3.295 4.492 1.00 0.00 A ATOM 308 HG SER A 28 -1.815 -5.087 5.571 1.00 0.00 A ATOM 309 N SER A 28 -0.134 -1.463 4.409 1.00 0.00 A ATOM 310 O SER A 28 0.880 -3.695 3.267 1.00 0.00 A ATOM 311 OG SER A 28 -1.621 -4.362 6.167 1.00 0.00 A ATOM 312 C SER A 29 0.832 -7.147 4.418 1.00 0.00 A ATOM 313 CA SER A 29 1.742 -5.940 4.620 1.00 0.00 A ATOM 314 CB SER A 29 2.924 -6.315 5.516 1.00 0.00 A ATOM 315 HN SER A 29 0.766 -4.855 6.152 1.00 0.00 A ATOM 316 HA SER A 29 2.116 -5.622 3.657 1.00 0.00 A ATOM 317 HB2 SER A 29 2.740 -5.957 6.518 1.00 0.00 A ATOM 318 HB1 SER A 29 3.034 -7.390 5.533 1.00 0.00 A ATOM 319 HG SER A 29 4.846 -6.371 5.142 1.00 0.00 A ATOM 320 N SER A 29 0.996 -4.832 5.200 1.00 0.00 A ATOM 321 O SER A 29 -0.068 -7.399 5.220 1.00 0.00 A ATOM 322 OG SER A 29 4.128 -5.741 5.040 1.00 0.00 A ATOM 323 C GLY A 30 0.765 -10.314 3.669 1.00 0.00 A ATOM 324 CA GLY A 30 0.243 -9.037 3.035 1.00 0.00 A ATOM 325 HN GLY A 30 1.785 -7.622 2.726 1.00 0.00 A ATOM 326 HA2 GLY A 30 -0.758 -8.857 3.396 1.00 0.00 A ATOM 327 HA1 GLY A 30 0.208 -9.170 1.964 1.00 0.00 A ATOM 328 N GLY A 30 1.062 -7.878 3.334 1.00 0.00 A ATOM 329 O GLY A 30 1.832 -10.319 4.280 1.00 0.00 A ATOM 330 C PRO A 31 1.612 -13.323 3.379 1.00 0.00 A ATOM 331 CA PRO A 31 0.406 -12.720 4.094 1.00 0.00 A ATOM 332 CB PRO A 31 -0.839 -13.586 3.877 1.00 0.00 A ATOM 333 CD PRO A 31 -1.268 -11.493 2.813 1.00 0.00 A ATOM 334 CG PRO A 31 -1.529 -12.970 2.711 1.00 0.00 A ATOM 335 HA PRO A 31 0.617 -12.644 5.150 1.00 0.00 A ATOM 336 HB2 PRO A 31 -0.546 -14.602 3.669 1.00 0.00 A ATOM 337 HB1 PRO A 31 -1.460 -13.557 4.760 1.00 0.00 A ATOM 338 HD2 PRO A 31 -1.183 -11.055 1.830 1.00 0.00 A ATOM 339 HD1 PRO A 31 -2.051 -11.009 3.377 1.00 0.00 A ATOM 340 HG2 PRO A 31 -1.118 -13.360 1.791 1.00 0.00 A ATOM 341 HG1 PRO A 31 -2.589 -13.168 2.763 1.00 0.00 A ATOM 342 N PRO A 31 0.017 -11.422 3.531 1.00 0.00 A ATOM 343 O PRO A 31 2.365 -12.616 2.709 1.00 0.00 A ATOM 344 C ILE A 32 2.564 -15.748 1.476 1.00 0.00 A ATOM 345 CA ILE A 32 2.905 -15.329 2.903 1.00 0.00 A ATOM 346 CB ILE A 32 3.310 -16.579 3.709 1.00 0.00 A ATOM 347 CD1 ILE A 32 2.745 -17.170 6.121 1.00 0.00 A ATOM 348 CG1 ILE A 32 3.478 -16.229 5.191 1.00 0.00 A ATOM 349 CG2 ILE A 32 4.592 -17.177 3.150 1.00 0.00 A ATOM 350 HN ILE A 32 1.157 -15.138 4.078 1.00 0.00 A ATOM 351 HA ILE A 32 3.749 -14.655 2.877 1.00 0.00 A ATOM 352 HB ILE A 32 2.526 -17.315 3.607 1.00 0.00 A ATOM 353 HD11 ILE A 32 2.738 -18.164 5.696 1.00 0.00 A ATOM 354 HD12 ILE A 32 1.729 -16.828 6.252 1.00 0.00 A ATOM 355 HD13 ILE A 32 3.243 -17.191 7.078 1.00 0.00 A ATOM 356 HG12 ILE A 32 4.528 -16.263 5.446 1.00 0.00 A ATOM 357 HG11 ILE A 32 3.102 -15.231 5.364 1.00 0.00 A ATOM 358 HG21 ILE A 32 5.157 -16.410 2.641 1.00 0.00 A ATOM 359 HG22 ILE A 32 4.348 -17.967 2.456 1.00 0.00 A ATOM 360 HG23 ILE A 32 5.184 -17.580 3.960 1.00 0.00 A ATOM 361 N ILE A 32 1.791 -14.631 3.530 1.00 0.00 A ATOM 362 O ILE A 32 3.449 -15.886 0.632 1.00 0.00 A ATOM 363 C GLN A 33 1.065 -15.239 -1.129 1.00 0.00 A ATOM 364 CA GLN A 33 0.823 -16.350 -0.113 1.00 0.00 A ATOM 365 CB GLN A 33 -0.662 -16.713 -0.079 1.00 0.00 A ATOM 366 CD GLN A 33 -2.177 -18.151 1.341 1.00 0.00 A ATOM 367 CG GLN A 33 -0.937 -18.103 0.471 1.00 0.00 A ATOM 368 HN GLN A 33 0.617 -15.824 1.926 1.00 0.00 A ATOM 369 HA GLN A 33 1.390 -17.221 -0.408 1.00 0.00 A ATOM 370 HB2 GLN A 33 -1.183 -15.996 0.539 1.00 0.00 A ATOM 371 HB1 GLN A 33 -1.057 -16.664 -1.084 1.00 0.00 A ATOM 372 HE21 GLN A 33 -1.060 -18.442 2.961 1.00 0.00 A ATOM 373 HE22 GLN A 33 -2.766 -18.376 3.228 1.00 0.00 A ATOM 374 HG2 GLN A 33 -1.071 -18.785 -0.355 1.00 0.00 A ATOM 375 HG1 GLN A 33 -0.087 -18.418 1.061 1.00 0.00 A ATOM 376 N GLN A 33 1.277 -15.949 1.213 1.00 0.00 A ATOM 377 NE2 GLN A 33 -1.981 -18.344 2.641 1.00 0.00 A ATOM 378 O GLN A 33 1.332 -15.504 -2.301 1.00 0.00 A ATOM 379 OE1 GLN A 33 -3.298 -18.015 0.854 1.00 0.00 A ATOM 380 C LYS A 34 1.716 -11.654 -0.743 1.00 0.00 A ATOM 381 CA LYS A 34 1.180 -12.842 -1.538 1.00 0.00 A ATOM 382 CB LYS A 34 -0.127 -12.460 -2.236 1.00 0.00 A ATOM 383 CD LYS A 34 -1.863 -13.147 -3.918 1.00 0.00 A ATOM 384 CE LYS A 34 -3.091 -14.041 -3.897 1.00 0.00 A ATOM 385 CG LYS A 34 -0.807 -13.625 -2.935 1.00 0.00 A ATOM 386 HN LYS A 34 0.755 -13.849 0.273 1.00 0.00 A ATOM 387 HA LYS A 34 1.909 -13.117 -2.285 1.00 0.00 A ATOM 388 HB2 LYS A 34 -0.811 -12.060 -1.502 1.00 0.00 A ATOM 389 HB1 LYS A 34 0.081 -11.698 -2.974 1.00 0.00 A ATOM 390 HD2 LYS A 34 -2.158 -12.142 -3.654 1.00 0.00 A ATOM 391 HD1 LYS A 34 -1.442 -13.152 -4.914 1.00 0.00 A ATOM 392 HE2 LYS A 34 -3.769 -13.719 -4.674 1.00 0.00 A ATOM 393 HE1 LYS A 34 -2.783 -15.059 -4.086 1.00 0.00 A ATOM 394 HG2 LYS A 34 -0.063 -14.195 -3.472 1.00 0.00 A ATOM 395 HG1 LYS A 34 -1.278 -14.253 -2.192 1.00 0.00 A ATOM 396 HZ1 LYS A 34 -3.864 -12.998 -2.259 1.00 0.00 A ATOM 397 HZ2 LYS A 34 -3.277 -14.538 -1.877 1.00 0.00 A ATOM 398 HZ3 LYS A 34 -4.757 -14.374 -2.680 1.00 0.00 A ATOM 399 N LYS A 34 0.971 -13.995 -0.671 1.00 0.00 A ATOM 400 NZ LYS A 34 -3.797 -13.984 -2.586 1.00 0.00 A ATOM 401 O LYS A 34 1.009 -10.668 -0.531 1.00 0.00 A ATOM 402 C PRO A 35 3.941 -9.445 -0.369 1.00 0.00 A ATOM 403 CA PRO A 35 3.607 -10.660 0.488 1.00 0.00 A ATOM 404 CB PRO A 35 4.886 -11.310 1.016 1.00 0.00 A ATOM 405 CD PRO A 35 3.892 -12.874 -0.495 1.00 0.00 A ATOM 406 CG PRO A 35 5.212 -12.366 0.017 1.00 0.00 A ATOM 407 HA PRO A 35 2.986 -10.354 1.317 1.00 0.00 A ATOM 408 HB2 PRO A 35 5.670 -10.569 1.080 1.00 0.00 A ATOM 409 HB1 PRO A 35 4.702 -11.734 1.991 1.00 0.00 A ATOM 410 HD2 PRO A 35 3.964 -13.124 -1.542 1.00 0.00 A ATOM 411 HD1 PRO A 35 3.571 -13.731 0.077 1.00 0.00 A ATOM 412 HG2 PRO A 35 5.788 -11.941 -0.791 1.00 0.00 A ATOM 413 HG1 PRO A 35 5.761 -13.164 0.493 1.00 0.00 A ATOM 414 N PRO A 35 2.978 -11.733 -0.288 1.00 0.00 A ATOM 415 O PRO A 35 4.434 -9.579 -1.490 1.00 0.00 A ATOM 416 C GLY A 36 3.444 -5.802 0.153 1.00 0.00 A ATOM 417 CA GLY A 36 3.953 -7.035 -0.567 1.00 0.00 A ATOM 418 HN GLY A 36 3.282 -8.210 1.062 1.00 0.00 A ATOM 419 HA2 GLY A 36 5.020 -6.946 -0.700 1.00 0.00 A ATOM 420 HA1 GLY A 36 3.482 -7.093 -1.537 1.00 0.00 A ATOM 421 N GLY A 36 3.673 -8.257 0.164 1.00 0.00 A ATOM 422 O GLY A 36 2.941 -5.891 1.272 1.00 0.00 A ATOM 423 C ILE A 37 1.700 -3.067 -0.337 1.00 0.00 A ATOM 424 CA ILE A 37 3.126 -3.391 0.092 1.00 0.00 A ATOM 425 CB ILE A 37 4.050 -2.223 -0.301 1.00 0.00 A ATOM 426 CD1 ILE A 37 5.875 -2.954 1.316 1.00 0.00 A ATOM 427 CG1 ILE A 37 5.515 -2.621 -0.116 1.00 0.00 A ATOM 428 CG2 ILE A 37 3.723 -0.988 0.526 1.00 0.00 A ATOM 429 HN ILE A 37 3.986 -4.641 -1.383 1.00 0.00 A ATOM 430 HA ILE A 37 3.153 -3.496 1.168 1.00 0.00 A ATOM 431 HB ILE A 37 3.875 -1.989 -1.340 1.00 0.00 A ATOM 432 HD11 ILE A 37 5.675 -2.100 1.947 1.00 0.00 A ATOM 433 HD12 ILE A 37 6.923 -3.206 1.374 1.00 0.00 A ATOM 434 HD13 ILE A 37 5.284 -3.794 1.650 1.00 0.00 A ATOM 435 HG12 ILE A 37 5.724 -3.491 -0.721 1.00 0.00 A ATOM 436 HG11 ILE A 37 6.146 -1.806 -0.438 1.00 0.00 A ATOM 437 HG21 ILE A 37 2.809 -0.542 0.160 1.00 0.00 A ATOM 438 HG22 ILE A 37 4.529 -0.274 0.442 1.00 0.00 A ATOM 439 HG23 ILE A 37 3.596 -1.270 1.561 1.00 0.00 A ATOM 440 N ILE A 37 3.576 -4.648 -0.493 1.00 0.00 A ATOM 441 O ILE A 37 1.427 -2.866 -1.520 1.00 0.00 A ATOM 442 C PHE A 38 -0.965 -1.310 0.789 1.00 0.00 A ATOM 443 CA PHE A 38 -0.609 -2.728 0.361 1.00 0.00 A ATOM 444 CB PHE A 38 -1.510 -3.734 1.079 1.00 0.00 A ATOM 445 CD1 PHE A 38 -0.013 -5.747 0.973 1.00 0.00 A ATOM 446 CD2 PHE A 38 -2.212 -5.923 0.068 1.00 0.00 A ATOM 447 CE1 PHE A 38 0.238 -7.062 0.625 1.00 0.00 A ATOM 448 CE2 PHE A 38 -1.967 -7.238 -0.282 1.00 0.00 A ATOM 449 CG PHE A 38 -1.239 -5.164 0.699 1.00 0.00 A ATOM 450 CZ PHE A 38 -0.740 -7.806 -0.003 1.00 0.00 A ATOM 451 HN PHE A 38 1.073 -3.194 1.556 1.00 0.00 A ATOM 452 HA PHE A 38 -0.763 -2.816 -0.704 1.00 0.00 A ATOM 453 HB2 PHE A 38 -1.364 -3.641 2.145 1.00 0.00 A ATOM 454 HB1 PHE A 38 -2.541 -3.515 0.842 1.00 0.00 A ATOM 455 HD1 PHE A 38 0.752 -5.168 1.467 1.00 0.00 A ATOM 456 HD2 PHE A 38 -3.173 -5.477 -0.150 1.00 0.00 A ATOM 457 HE1 PHE A 38 1.198 -7.504 0.843 1.00 0.00 A ATOM 458 HE2 PHE A 38 -2.734 -7.818 -0.774 1.00 0.00 A ATOM 459 HZ PHE A 38 -0.545 -8.833 -0.277 1.00 0.00 A ATOM 460 N PHE A 38 0.794 -3.022 0.634 1.00 0.00 A ATOM 461 O PHE A 38 -0.177 -0.632 1.449 1.00 0.00 A ATOM 462 C ILE A 39 -3.720 0.410 1.811 1.00 0.00 A ATOM 463 CA ILE A 39 -2.626 0.467 0.748 1.00 0.00 A ATOM 464 CB ILE A 39 -3.162 1.204 -0.500 1.00 0.00 A ATOM 465 CD1 ILE A 39 -1.068 2.553 -1.044 1.00 0.00 A ATOM 466 CG1 ILE A 39 -2.023 1.466 -1.489 1.00 0.00 A ATOM 467 CG2 ILE A 39 -3.842 2.511 -0.109 1.00 0.00 A ATOM 468 HN ILE A 39 -2.739 -1.459 -0.118 1.00 0.00 A ATOM 469 HA ILE A 39 -1.786 1.026 1.139 1.00 0.00 A ATOM 470 HB ILE A 39 -3.898 0.573 -0.972 1.00 0.00 A ATOM 471 HD11 ILE A 39 -1.376 2.931 -0.080 1.00 0.00 A ATOM 472 HD12 ILE A 39 -1.077 3.358 -1.765 1.00 0.00 A ATOM 473 HD13 ILE A 39 -0.069 2.148 -0.969 1.00 0.00 A ATOM 474 HG12 ILE A 39 -1.452 0.558 -1.619 1.00 0.00 A ATOM 475 HG11 ILE A 39 -2.442 1.761 -2.441 1.00 0.00 A ATOM 476 HG21 ILE A 39 -4.824 2.300 0.289 1.00 0.00 A ATOM 477 HG22 ILE A 39 -3.933 3.142 -0.979 1.00 0.00 A ATOM 478 HG23 ILE A 39 -3.250 3.014 0.641 1.00 0.00 A ATOM 479 N ILE A 39 -2.158 -0.869 0.408 1.00 0.00 A ATOM 480 O ILE A 39 -4.651 -0.389 1.719 1.00 0.00 A ATOM 481 C SER A 40 -5.442 2.575 3.761 1.00 0.00 A ATOM 482 CA SER A 40 -4.569 1.332 3.900 1.00 0.00 A ATOM 483 CB SER A 40 -3.854 1.334 5.253 1.00 0.00 A ATOM 484 HN SER A 40 -2.834 1.881 2.827 1.00 0.00 A ATOM 485 HA SER A 40 -5.196 0.457 3.832 1.00 0.00 A ATOM 486 HB2 SER A 40 -2.808 1.550 5.105 1.00 0.00 A ATOM 487 HB1 SER A 40 -4.292 2.089 5.890 1.00 0.00 A ATOM 488 HG SER A 40 -4.878 -0.239 5.822 1.00 0.00 A ATOM 489 N SER A 40 -3.597 1.269 2.816 1.00 0.00 A ATOM 490 O SER A 40 -5.407 3.259 2.737 1.00 0.00 A ATOM 491 OG SER A 40 -3.972 0.073 5.893 1.00 0.00 A ATOM 492 C HIS A 41 -6.342 5.292 4.413 1.00 0.00 A ATOM 493 CA HIS A 41 -7.107 4.025 4.787 1.00 0.00 A ATOM 494 CB HIS A 41 -7.766 4.201 6.157 1.00 0.00 A ATOM 495 CD2 HIS A 41 -9.774 5.843 6.081 1.00 0.00 A ATOM 496 CE1 HIS A 41 -11.389 4.368 5.932 1.00 0.00 A ATOM 497 CG HIS A 41 -9.204 4.613 6.079 1.00 0.00 A ATOM 498 HN HIS A 41 -6.208 2.283 5.582 1.00 0.00 A ATOM 499 HA HIS A 41 -7.876 3.853 4.049 1.00 0.00 A ATOM 500 HB2 HIS A 41 -7.720 3.265 6.693 1.00 0.00 A ATOM 501 HB1 HIS A 41 -7.232 4.956 6.714 1.00 0.00 A ATOM 502 HD1 HIS A 41 -10.154 2.737 5.963 1.00 0.00 A ATOM 503 HD2 HIS A 41 -9.255 6.790 6.144 1.00 0.00 A ATOM 504 HE1 HIS A 41 -12.368 3.921 5.855 1.00 0.00 A ATOM 505 HE2 HIS A 41 -11.793 6.374 5.864 1.00 0.00 A ATOM 506 N HIS A 41 -6.224 2.864 4.795 1.00 0.00 A ATOM 507 ND1 HIS A 41 -10.243 3.713 5.986 1.00 0.00 A ATOM 508 NE2 HIS A 41 -11.132 5.662 5.988 1.00 0.00 A ATOM 509 O HIS A 41 -5.149 5.416 4.695 1.00 0.00 A ATOM 510 C VAL A 42 -7.262 8.678 3.791 1.00 0.00 A ATOM 511 CA VAL A 42 -6.418 7.482 3.355 1.00 0.00 A ATOM 512 CB VAL A 42 -6.206 7.521 1.827 1.00 0.00 A ATOM 513 CG1 VAL A 42 -5.508 6.253 1.358 1.00 0.00 A ATOM 514 CG2 VAL A 42 -7.527 7.703 1.094 1.00 0.00 A ATOM 515 HN VAL A 42 -7.980 6.070 3.571 1.00 0.00 A ATOM 516 HA VAL A 42 -5.450 7.548 3.833 1.00 0.00 A ATOM 517 HB VAL A 42 -5.569 8.361 1.593 1.00 0.00 A ATOM 518 HG11 VAL A 42 -5.026 6.440 0.410 1.00 0.00 A ATOM 519 HG12 VAL A 42 -6.235 5.464 1.244 1.00 0.00 A ATOM 520 HG13 VAL A 42 -4.767 5.960 2.087 1.00 0.00 A ATOM 521 HG21 VAL A 42 -7.437 7.319 0.090 1.00 0.00 A ATOM 522 HG22 VAL A 42 -7.775 8.753 1.059 1.00 0.00 A ATOM 523 HG23 VAL A 42 -8.305 7.167 1.618 1.00 0.00 A ATOM 524 N VAL A 42 -7.034 6.227 3.771 1.00 0.00 A ATOM 525 O VAL A 42 -8.470 8.555 3.993 1.00 0.00 A ATOM 526 C LYS A 43 -7.708 11.895 3.145 1.00 0.00 A ATOM 527 CA LYS A 43 -7.312 11.045 4.352 1.00 0.00 A ATOM 528 CB LYS A 43 -6.428 11.863 5.296 1.00 0.00 A ATOM 529 CD LYS A 43 -4.875 11.835 7.271 1.00 0.00 A ATOM 530 CE LYS A 43 -3.538 11.737 6.555 1.00 0.00 A ATOM 531 CG LYS A 43 -5.964 11.087 6.518 1.00 0.00 A ATOM 532 HN LYS A 43 -5.653 9.866 3.764 1.00 0.00 A ATOM 533 HA LYS A 43 -8.206 10.749 4.878 1.00 0.00 A ATOM 534 HB2 LYS A 43 -5.555 12.196 4.755 1.00 0.00 A ATOM 535 HB1 LYS A 43 -6.984 12.725 5.633 1.00 0.00 A ATOM 536 HD2 LYS A 43 -5.154 12.874 7.350 1.00 0.00 A ATOM 537 HD1 LYS A 43 -4.778 11.409 8.259 1.00 0.00 A ATOM 538 HE2 LYS A 43 -3.273 10.695 6.453 1.00 0.00 A ATOM 539 HE1 LYS A 43 -3.634 12.182 5.577 1.00 0.00 A ATOM 540 HG2 LYS A 43 -6.805 10.937 7.179 1.00 0.00 A ATOM 541 HG1 LYS A 43 -5.578 10.130 6.200 1.00 0.00 A ATOM 542 HZ1 LYS A 43 -2.333 13.403 6.932 1.00 0.00 A ATOM 543 HZ2 LYS A 43 -1.559 11.923 7.201 1.00 0.00 A ATOM 544 HZ3 LYS A 43 -2.698 12.495 8.312 1.00 0.00 A ATOM 545 N LYS A 43 -6.618 9.832 3.937 1.00 0.00 A ATOM 546 NZ LYS A 43 -2.456 12.439 7.302 1.00 0.00 A ATOM 547 O LYS A 43 -7.003 11.920 2.136 1.00 0.00 A ATOM 548 C PRO A 44 -8.582 14.781 2.070 1.00 0.00 A ATOM 549 CA PRO A 44 -9.335 13.458 2.151 1.00 0.00 A ATOM 550 CB PRO A 44 -10.795 13.695 2.530 1.00 0.00 A ATOM 551 CD PRO A 44 -9.749 12.631 4.405 1.00 0.00 A ATOM 552 CG PRO A 44 -10.807 13.630 4.019 1.00 0.00 A ATOM 553 HA PRO A 44 -9.284 12.954 1.196 1.00 0.00 A ATOM 554 HB2 PRO A 44 -11.109 14.665 2.173 1.00 0.00 A ATOM 555 HB1 PRO A 44 -11.415 12.925 2.097 1.00 0.00 A ATOM 556 HD2 PRO A 44 -9.222 12.963 5.289 1.00 0.00 A ATOM 557 HD1 PRO A 44 -10.191 11.660 4.572 1.00 0.00 A ATOM 558 HG2 PRO A 44 -10.573 14.602 4.429 1.00 0.00 A ATOM 559 HG1 PRO A 44 -11.776 13.301 4.363 1.00 0.00 A ATOM 560 N PRO A 44 -8.847 12.605 3.236 1.00 0.00 A ATOM 561 O PRO A 44 -8.188 15.346 3.090 1.00 0.00 A ATOM 562 C GLY A 45 -6.189 16.323 0.422 1.00 0.00 A ATOM 563 CA GLY A 45 -7.674 16.524 0.661 1.00 0.00 A ATOM 564 HN GLY A 45 -8.717 14.776 0.072 1.00 0.00 A ATOM 565 HA2 GLY A 45 -8.097 17.038 -0.190 1.00 0.00 A ATOM 566 HA1 GLY A 45 -7.807 17.136 1.540 1.00 0.00 A ATOM 567 N GLY A 45 -8.382 15.271 0.850 1.00 0.00 A ATOM 568 O GLY A 45 -5.530 17.173 -0.176 1.00 0.00 A ATOM 569 C SER A 46 -3.942 14.479 -0.710 1.00 0.00 A ATOM 570 CA SER A 46 -4.249 14.883 0.730 1.00 0.00 A ATOM 571 CB SER A 46 -3.852 13.756 1.681 1.00 0.00 A ATOM 572 HN SER A 46 -6.241 14.559 1.360 1.00 0.00 A ATOM 573 HA SER A 46 -3.681 15.764 0.978 1.00 0.00 A ATOM 574 HB2 SER A 46 -4.087 12.807 1.227 1.00 0.00 A ATOM 575 HB1 SER A 46 -2.790 13.811 1.873 1.00 0.00 A ATOM 576 HG SER A 46 -3.975 13.569 3.627 1.00 0.00 A ATOM 577 N SER A 46 -5.664 15.196 0.893 1.00 0.00 A ATOM 578 O SER A 46 -4.830 14.461 -1.562 1.00 0.00 A ATOM 579 OG SER A 46 -4.547 13.859 2.912 1.00 0.00 A ATOM 580 C LEU A 47 -2.819 12.371 -2.656 1.00 0.00 A ATOM 581 CA LEU A 47 -2.260 13.746 -2.308 1.00 0.00 A ATOM 582 CB LEU A 47 -0.732 13.725 -2.401 1.00 0.00 A ATOM 583 CD1 LEU A 47 1.378 14.940 -1.812 1.00 0.00 A ATOM 584 CD2 LEU A 47 -0.109 15.822 -3.620 1.00 0.00 A ATOM 585 CG LEU A 47 -0.059 15.094 -2.286 1.00 0.00 A ATOM 586 HN LEU A 47 -2.019 14.184 -0.250 1.00 0.00 A ATOM 587 HA LEU A 47 -2.645 14.469 -3.012 1.00 0.00 A ATOM 588 HB2 LEU A 47 -0.354 13.092 -1.611 1.00 0.00 A ATOM 589 HB1 LEU A 47 -0.456 13.293 -3.350 1.00 0.00 A ATOM 590 HD11 LEU A 47 2.041 14.944 -2.665 1.00 0.00 A ATOM 591 HD12 LEU A 47 1.484 14.008 -1.279 1.00 0.00 A ATOM 592 HD13 LEU A 47 1.629 15.761 -1.157 1.00 0.00 A ATOM 593 HD21 LEU A 47 -0.253 16.878 -3.447 1.00 0.00 A ATOM 594 HD22 LEU A 47 -0.927 15.438 -4.210 1.00 0.00 A ATOM 595 HD23 LEU A 47 0.820 15.668 -4.149 1.00 0.00 A ATOM 596 HG LEU A 47 -0.589 15.689 -1.557 1.00 0.00 A ATOM 597 N LEU A 47 -2.681 14.152 -0.972 1.00 0.00 A ATOM 598 O LEU A 47 -3.174 12.106 -3.805 1.00 0.00 A ATOM 599 C SER A 48 -4.783 10.174 -2.509 1.00 0.00 A ATOM 600 CA SER A 48 -3.411 10.148 -1.843 1.00 0.00 A ATOM 601 CB SER A 48 -3.502 9.432 -0.496 1.00 0.00 A ATOM 602 HN SER A 48 -2.594 11.774 -0.762 1.00 0.00 A ATOM 603 HA SER A 48 -2.723 9.614 -2.481 1.00 0.00 A ATOM 604 HB2 SER A 48 -2.523 9.393 -0.045 1.00 0.00 A ATOM 605 HB1 SER A 48 -4.176 9.973 0.151 1.00 0.00 A ATOM 606 HG SER A 48 -4.944 8.118 -0.667 1.00 0.00 A ATOM 607 N SER A 48 -2.895 11.501 -1.654 1.00 0.00 A ATOM 608 O SER A 48 -5.014 9.494 -3.508 1.00 0.00 A ATOM 609 OG SER A 48 -3.985 8.109 -0.651 1.00 0.00 A ATOM 610 C ALA A 49 -7.018 11.769 -3.849 1.00 0.00 A ATOM 611 CA ALA A 49 -7.036 11.085 -2.489 1.00 0.00 A ATOM 612 CB ALA A 49 -7.918 11.860 -1.527 1.00 0.00 A ATOM 613 HN ALA A 49 -5.444 11.486 -1.155 1.00 0.00 A ATOM 614 HA ALA A 49 -7.444 10.091 -2.598 1.00 0.00 A ATOM 615 HB1 ALA A 49 -8.921 11.459 -1.555 1.00 0.00 A ATOM 616 HB2 ALA A 49 -7.936 12.901 -1.816 1.00 0.00 A ATOM 617 HB3 ALA A 49 -7.523 11.771 -0.526 1.00 0.00 A ATOM 618 N ALA A 49 -5.689 10.967 -1.950 1.00 0.00 A ATOM 619 O ALA A 49 -7.829 11.463 -4.723 1.00 0.00 A ATOM 620 C GLU A 50 -5.530 12.527 -6.403 1.00 0.00 A ATOM 621 CA GLU A 50 -5.960 13.443 -5.260 1.00 0.00 A ATOM 622 CB GLU A 50 -4.952 14.578 -5.090 1.00 0.00 A ATOM 623 CD GLU A 50 -5.597 16.949 -5.684 1.00 0.00 A ATOM 624 CG GLU A 50 -5.575 15.879 -4.609 1.00 0.00 A ATOM 625 HN GLU A 50 -5.477 12.900 -3.276 1.00 0.00 A ATOM 626 HA GLU A 50 -6.925 13.865 -5.497 1.00 0.00 A ATOM 627 HB2 GLU A 50 -4.203 14.275 -4.372 1.00 0.00 A ATOM 628 HB1 GLU A 50 -4.475 14.761 -6.038 1.00 0.00 A ATOM 629 HG2 GLU A 50 -6.591 15.683 -4.298 1.00 0.00 A ATOM 630 HG1 GLU A 50 -5.006 16.247 -3.768 1.00 0.00 A ATOM 631 N GLU A 50 -6.090 12.702 -4.014 1.00 0.00 A ATOM 632 O GLU A 50 -5.887 12.755 -7.559 1.00 0.00 A ATOM 633 OE1 GLU A 50 -4.610 17.044 -6.445 1.00 0.00 A ATOM 634 OE2 GLU A 50 -6.598 17.689 -5.765 1.00 0.00 A ATOM 635 C VAL A 51 -5.280 9.408 -7.284 1.00 0.00 A ATOM 636 CA VAL A 51 -4.286 10.548 -7.081 1.00 0.00 A ATOM 637 CB VAL A 51 -2.917 9.953 -6.693 1.00 0.00 A ATOM 638 CG1 VAL A 51 -1.840 11.028 -6.696 1.00 0.00 A ATOM 639 CG2 VAL A 51 -2.997 9.270 -5.336 1.00 0.00 A ATOM 640 HN VAL A 51 -4.506 11.363 -5.138 1.00 0.00 A ATOM 641 HA VAL A 51 -4.170 11.083 -8.012 1.00 0.00 A ATOM 642 HB VAL A 51 -2.652 9.209 -7.430 1.00 0.00 A ATOM 643 HG11 VAL A 51 -1.270 10.970 -5.779 1.00 0.00 A ATOM 644 HG12 VAL A 51 -2.301 12.002 -6.773 1.00 0.00 A ATOM 645 HG13 VAL A 51 -1.182 10.875 -7.539 1.00 0.00 A ATOM 646 HG21 VAL A 51 -3.121 10.015 -4.564 1.00 0.00 A ATOM 647 HG22 VAL A 51 -2.088 8.715 -5.158 1.00 0.00 A ATOM 648 HG23 VAL A 51 -3.838 8.593 -5.322 1.00 0.00 A ATOM 649 N VAL A 51 -4.759 11.494 -6.075 1.00 0.00 A ATOM 650 O VAL A 51 -5.263 8.736 -8.314 1.00 0.00 A ATOM 651 C GLY A 52 -6.703 6.894 -5.616 1.00 0.00 A ATOM 652 CA GLY A 52 -7.125 8.128 -6.387 1.00 0.00 A ATOM 653 HN GLY A 52 -6.108 9.755 -5.494 1.00 0.00 A ATOM 654 HA2 GLY A 52 -8.066 8.484 -5.994 1.00 0.00 A ATOM 655 HA1 GLY A 52 -7.257 7.863 -7.427 1.00 0.00 A ATOM 656 N GLY A 52 -6.142 9.192 -6.294 1.00 0.00 A ATOM 657 O GLY A 52 -6.912 5.767 -6.067 1.00 0.00 A ATOM 658 C LEU A 53 -6.727 5.579 -2.630 1.00 0.00 A ATOM 659 CA LEU A 53 -5.641 6.014 -3.610 1.00 0.00 A ATOM 660 CB LEU A 53 -4.386 6.435 -2.845 1.00 0.00 A ATOM 661 CD1 LEU A 53 -1.935 6.948 -2.950 1.00 0.00 A ATOM 662 CD2 LEU A 53 -2.747 4.637 -3.442 1.00 0.00 A ATOM 663 CG LEU A 53 -3.063 6.120 -3.544 1.00 0.00 A ATOM 664 HN LEU A 53 -5.963 8.033 -4.150 1.00 0.00 A ATOM 665 HA LEU A 53 -5.398 5.182 -4.253 1.00 0.00 A ATOM 666 HB2 LEU A 53 -4.436 7.501 -2.678 1.00 0.00 A ATOM 667 HB1 LEU A 53 -4.388 5.936 -1.886 1.00 0.00 A ATOM 668 HD11 LEU A 53 -1.995 7.960 -3.322 1.00 0.00 A ATOM 669 HD12 LEU A 53 -0.985 6.517 -3.230 1.00 0.00 A ATOM 670 HD13 LEU A 53 -2.023 6.956 -1.874 1.00 0.00 A ATOM 671 HD21 LEU A 53 -1.738 4.459 -3.784 1.00 0.00 A ATOM 672 HD22 LEU A 53 -3.438 4.078 -4.057 1.00 0.00 A ATOM 673 HD23 LEU A 53 -2.842 4.319 -2.415 1.00 0.00 A ATOM 674 HG LEU A 53 -3.148 6.376 -4.591 1.00 0.00 A ATOM 675 N LEU A 53 -6.103 7.110 -4.452 1.00 0.00 A ATOM 676 O LEU A 53 -7.655 6.334 -2.341 1.00 0.00 A ATOM 677 C GLU A 54 -7.186 2.396 -0.766 1.00 0.00 A ATOM 678 CA GLU A 54 -7.566 3.815 -1.173 1.00 0.00 A ATOM 679 CB GLU A 54 -8.973 3.826 -1.775 1.00 0.00 A ATOM 680 CD GLU A 54 -10.475 3.104 -3.674 1.00 0.00 A ATOM 681 CG GLU A 54 -9.068 3.106 -3.111 1.00 0.00 A ATOM 682 HN GLU A 54 -5.837 3.805 -2.392 1.00 0.00 A ATOM 683 HA GLU A 54 -7.555 4.445 -0.293 1.00 0.00 A ATOM 684 HB2 GLU A 54 -9.652 3.349 -1.084 1.00 0.00 A ATOM 685 HB1 GLU A 54 -9.282 4.851 -1.921 1.00 0.00 A ATOM 686 HG2 GLU A 54 -8.414 3.596 -3.817 1.00 0.00 A ATOM 687 HG1 GLU A 54 -8.748 2.084 -2.977 1.00 0.00 A ATOM 688 N GLU A 54 -6.600 4.357 -2.123 1.00 0.00 A ATOM 689 O GLU A 54 -6.277 1.797 -1.342 1.00 0.00 A ATOM 690 OE1 GLU A 54 -11.336 2.388 -3.122 1.00 0.00 A ATOM 691 OE2 GLU A 54 -10.716 3.822 -4.669 1.00 0.00 A ATOM 692 C ILE A 55 -7.816 -0.518 -0.400 1.00 0.00 A ATOM 693 CA ILE A 55 -7.617 0.509 0.709 1.00 0.00 A ATOM 694 CB ILE A 55 -8.522 0.143 1.902 1.00 0.00 A ATOM 695 CD1 ILE A 55 -9.827 1.820 3.304 1.00 0.00 A ATOM 696 CG1 ILE A 55 -8.470 1.240 2.968 1.00 0.00 A ATOM 697 CG2 ILE A 55 -8.105 -1.199 2.491 1.00 0.00 A ATOM 698 HN ILE A 55 -8.598 2.384 0.652 1.00 0.00 A ATOM 699 HA ILE A 55 -6.589 0.471 1.040 1.00 0.00 A ATOM 700 HB ILE A 55 -9.534 0.050 1.541 1.00 0.00 A ATOM 701 HD11 ILE A 55 -9.741 2.890 3.427 1.00 0.00 A ATOM 702 HD12 ILE A 55 -10.189 1.381 4.221 1.00 0.00 A ATOM 703 HD13 ILE A 55 -10.518 1.605 2.504 1.00 0.00 A ATOM 704 HG12 ILE A 55 -8.051 0.835 3.877 1.00 0.00 A ATOM 705 HG11 ILE A 55 -7.842 2.047 2.618 1.00 0.00 A ATOM 706 HG21 ILE A 55 -7.125 -1.109 2.935 1.00 0.00 A ATOM 707 HG22 ILE A 55 -8.079 -1.943 1.708 1.00 0.00 A ATOM 708 HG23 ILE A 55 -8.817 -1.497 3.246 1.00 0.00 A ATOM 709 N ILE A 55 -7.885 1.859 0.230 1.00 0.00 A ATOM 710 O ILE A 55 -8.662 -0.342 -1.277 1.00 0.00 A ATOM 711 C GLY A 56 -6.015 -2.569 -2.378 1.00 0.00 A ATOM 712 CA GLY A 56 -7.138 -2.628 -1.362 1.00 0.00 A ATOM 713 HN GLY A 56 -6.376 -1.675 0.368 1.00 0.00 A ATOM 714 HA2 GLY A 56 -7.117 -3.592 -0.873 1.00 0.00 A ATOM 715 HA1 GLY A 56 -8.082 -2.519 -1.877 1.00 0.00 A ATOM 716 N GLY A 56 -7.032 -1.589 -0.355 1.00 0.00 A ATOM 717 O GLY A 56 -5.467 -3.599 -2.768 1.00 0.00 A ATOM 718 C ASP A 57 -3.306 -1.817 -3.313 1.00 0.00 A ATOM 719 CA ASP A 57 -4.606 -1.171 -3.787 1.00 0.00 A ATOM 720 CB ASP A 57 -4.387 0.320 -4.042 1.00 0.00 A ATOM 721 CG ASP A 57 -5.517 0.943 -4.838 1.00 0.00 A ATOM 722 HN ASP A 57 -6.146 -0.577 -2.461 1.00 0.00 A ATOM 723 HA ASP A 57 -4.914 -1.644 -4.709 1.00 0.00 A ATOM 724 HB2 ASP A 57 -4.313 0.835 -3.096 1.00 0.00 A ATOM 725 HB1 ASP A 57 -3.468 0.453 -4.591 1.00 0.00 A ATOM 726 N ASP A 57 -5.672 -1.361 -2.809 1.00 0.00 A ATOM 727 O ASP A 57 -3.194 -2.228 -2.158 1.00 0.00 A ATOM 728 OD1 ASP A 57 -5.909 0.358 -5.871 1.00 0.00 A ATOM 729 OD2 ASP A 57 -6.013 2.015 -4.430 1.00 0.00 A ATOM 730 C GLN A 58 0.079 -1.890 -4.717 1.00 0.00 A ATOM 731 CA GLN A 58 -1.041 -2.503 -3.881 1.00 0.00 A ATOM 732 CB GLN A 58 -1.089 -4.018 -4.101 1.00 0.00 A ATOM 733 CD GLN A 58 0.679 -5.623 -3.274 1.00 0.00 A ATOM 734 CG GLN A 58 -0.559 -4.820 -2.925 1.00 0.00 A ATOM 735 HN GLN A 58 -2.480 -1.561 -5.116 1.00 0.00 A ATOM 736 HA GLN A 58 -0.843 -2.308 -2.838 1.00 0.00 A ATOM 737 HB2 GLN A 58 -2.114 -4.311 -4.276 1.00 0.00 A ATOM 738 HB1 GLN A 58 -0.500 -4.265 -4.973 1.00 0.00 A ATOM 739 HE21 GLN A 58 -0.418 -6.900 -4.332 1.00 0.00 A ATOM 740 HE22 GLN A 58 1.276 -7.230 -4.281 1.00 0.00 A ATOM 741 HG2 GLN A 58 -0.312 -4.140 -2.122 1.00 0.00 A ATOM 742 HG1 GLN A 58 -1.329 -5.501 -2.591 1.00 0.00 A ATOM 743 N GLN A 58 -2.330 -1.905 -4.211 1.00 0.00 A ATOM 744 NE2 GLN A 58 0.494 -6.693 -4.040 1.00 0.00 A ATOM 745 O GLN A 58 0.128 -2.071 -5.935 1.00 0.00 A ATOM 746 OE1 GLN A 58 1.789 -5.288 -2.860 1.00 0.00 A ATOM 747 C ILE A 59 3.092 -1.569 -5.243 1.00 0.00 A ATOM 748 CA ILE A 59 2.096 -0.529 -4.738 1.00 0.00 A ATOM 749 CB ILE A 59 2.829 0.459 -3.808 1.00 0.00 A ATOM 750 CD1 ILE A 59 2.443 2.294 -2.087 1.00 0.00 A ATOM 751 CG1 ILE A 59 1.831 1.424 -3.164 1.00 0.00 A ATOM 752 CG2 ILE A 59 3.892 1.229 -4.580 1.00 0.00 A ATOM 753 HN ILE A 59 0.886 -1.062 -3.088 1.00 0.00 A ATOM 754 HA ILE A 59 1.706 0.023 -5.582 1.00 0.00 A ATOM 755 HB ILE A 59 3.322 -0.107 -3.035 1.00 0.00 A ATOM 756 HD11 ILE A 59 3.174 2.954 -2.528 1.00 0.00 A ATOM 757 HD12 ILE A 59 2.920 1.668 -1.347 1.00 0.00 A ATOM 758 HD13 ILE A 59 1.668 2.880 -1.616 1.00 0.00 A ATOM 759 HG12 ILE A 59 1.426 2.074 -3.925 1.00 0.00 A ATOM 760 HG11 ILE A 59 1.028 0.856 -2.717 1.00 0.00 A ATOM 761 HG21 ILE A 59 3.433 1.745 -5.410 1.00 0.00 A ATOM 762 HG22 ILE A 59 4.636 0.540 -4.951 1.00 0.00 A ATOM 763 HG23 ILE A 59 4.362 1.947 -3.924 1.00 0.00 A ATOM 764 N ILE A 59 0.977 -1.167 -4.057 1.00 0.00 A ATOM 765 O ILE A 59 3.623 -2.363 -4.466 1.00 0.00 A ATOM 766 C VAL A 60 5.520 -1.822 -7.675 1.00 0.00 A ATOM 767 CA VAL A 60 4.260 -2.512 -7.159 1.00 0.00 A ATOM 768 CB VAL A 60 3.593 -3.272 -8.320 1.00 0.00 A ATOM 769 CG1 VAL A 60 2.450 -4.135 -7.809 1.00 0.00 A ATOM 770 CG2 VAL A 60 3.103 -2.301 -9.385 1.00 0.00 A ATOM 771 HN VAL A 60 2.876 -0.909 -7.119 1.00 0.00 A ATOM 772 HA VAL A 60 4.540 -3.231 -6.404 1.00 0.00 A ATOM 773 HB VAL A 60 4.332 -3.921 -8.769 1.00 0.00 A ATOM 774 HG11 VAL A 60 2.292 -4.962 -8.486 1.00 0.00 A ATOM 775 HG12 VAL A 60 1.550 -3.542 -7.749 1.00 0.00 A ATOM 776 HG13 VAL A 60 2.696 -4.514 -6.828 1.00 0.00 A ATOM 777 HG21 VAL A 60 3.920 -1.666 -9.695 1.00 0.00 A ATOM 778 HG22 VAL A 60 2.309 -1.692 -8.977 1.00 0.00 A ATOM 779 HG23 VAL A 60 2.733 -2.853 -10.234 1.00 0.00 A ATOM 780 N VAL A 60 3.334 -1.563 -6.550 1.00 0.00 A ATOM 781 O VAL A 60 6.338 -2.442 -8.355 1.00 0.00 A ATOM 782 C GLU A 61 6.891 1.593 -7.143 1.00 0.00 A ATOM 783 CA GLU A 61 6.849 0.214 -7.792 1.00 0.00 A ATOM 784 CB GLU A 61 6.850 0.355 -9.315 1.00 0.00 A ATOM 785 CD GLU A 61 8.485 1.660 -10.734 1.00 0.00 A ATOM 786 CG GLU A 61 8.243 0.403 -9.920 1.00 0.00 A ATOM 787 HN GLU A 61 4.999 -0.093 -6.809 1.00 0.00 A ATOM 788 HA GLU A 61 7.727 -0.338 -7.492 1.00 0.00 A ATOM 789 HB2 GLU A 61 6.322 -0.485 -9.744 1.00 0.00 A ATOM 790 HB1 GLU A 61 6.333 1.265 -9.579 1.00 0.00 A ATOM 791 HG2 GLU A 61 8.970 0.366 -9.123 1.00 0.00 A ATOM 792 HG1 GLU A 61 8.372 -0.455 -10.563 1.00 0.00 A ATOM 793 N GLU A 61 5.679 -0.541 -7.353 1.00 0.00 A ATOM 794 O GLU A 61 5.854 2.197 -6.871 1.00 0.00 A ATOM 795 OE1 GLU A 61 7.967 2.728 -10.345 1.00 0.00 A ATOM 796 OE2 GLU A 61 9.192 1.575 -11.761 1.00 0.00 A ATOM 797 C VAL A 62 9.633 3.997 -6.697 1.00 0.00 A ATOM 798 CA VAL A 62 8.290 3.395 -6.291 1.00 0.00 A ATOM 799 CB VAL A 62 8.218 3.317 -4.752 1.00 0.00 A ATOM 800 CG1 VAL A 62 8.342 4.703 -4.134 1.00 0.00 A ATOM 801 CG2 VAL A 62 6.925 2.644 -4.313 1.00 0.00 A ATOM 802 HN VAL A 62 8.890 1.556 -7.147 1.00 0.00 A ATOM 803 HA VAL A 62 7.498 4.043 -6.637 1.00 0.00 A ATOM 804 HB VAL A 62 9.046 2.718 -4.403 1.00 0.00 A ATOM 805 HG11 VAL A 62 8.635 5.413 -4.894 1.00 0.00 A ATOM 806 HG12 VAL A 62 9.089 4.683 -3.354 1.00 0.00 A ATOM 807 HG13 VAL A 62 7.392 4.998 -3.714 1.00 0.00 A ATOM 808 HG21 VAL A 62 6.794 2.775 -3.250 1.00 0.00 A ATOM 809 HG22 VAL A 62 6.971 1.591 -4.545 1.00 0.00 A ATOM 810 HG23 VAL A 62 6.092 3.091 -4.836 1.00 0.00 A ATOM 811 N VAL A 62 8.102 2.086 -6.903 1.00 0.00 A ATOM 812 O VAL A 62 10.675 3.642 -6.148 1.00 0.00 A ATOM 813 C ASN A 63 11.757 4.551 -8.782 1.00 0.00 A ATOM 814 CA ASN A 63 10.811 5.563 -8.144 1.00 0.00 A ATOM 815 CB ASN A 63 11.517 6.287 -6.996 1.00 0.00 A ATOM 816 CG ASN A 63 12.142 7.595 -7.437 1.00 0.00 A ATOM 817 HN ASN A 63 8.735 5.152 -8.061 1.00 0.00 A ATOM 818 HA ASN A 63 10.522 6.287 -8.891 1.00 0.00 A ATOM 819 HB2 ASN A 63 10.800 6.497 -6.216 1.00 0.00 A ATOM 820 HB1 ASN A 63 12.296 5.650 -6.603 1.00 0.00 A ATOM 821 HD21 ASN A 63 11.746 8.409 -5.665 1.00 0.00 A ATOM 822 HD22 ASN A 63 12.541 9.438 -6.804 1.00 0.00 A ATOM 823 N ASN A 63 9.597 4.910 -7.663 1.00 0.00 A ATOM 824 ND2 ASN A 63 12.143 8.580 -6.545 1.00 0.00 A ATOM 825 O ASN A 63 12.977 4.718 -8.744 1.00 0.00 A ATOM 826 OD1 ASN A 63 12.618 7.721 -8.564 1.00 0.00 A ATOM 827 C GLY A 64 12.128 1.228 -9.157 1.00 0.00 A ATOM 828 CA GLY A 64 12.001 2.479 -10.004 1.00 0.00 A ATOM 829 HN GLY A 64 10.213 3.419 -9.366 1.00 0.00 A ATOM 830 HA2 GLY A 64 11.550 2.216 -10.950 1.00 0.00 A ATOM 831 HA1 GLY A 64 12.987 2.879 -10.186 1.00 0.00 A ATOM 832 N GLY A 64 11.189 3.500 -9.366 1.00 0.00 A ATOM 833 O GLY A 64 12.281 0.126 -9.685 1.00 0.00 A ATOM 834 C VAL A 65 10.948 -0.624 -6.999 1.00 0.00 A ATOM 835 CA VAL A 65 12.178 0.275 -6.920 1.00 0.00 A ATOM 836 CB VAL A 65 12.355 0.754 -5.467 1.00 0.00 A ATOM 837 CG1 VAL A 65 12.666 -0.417 -4.550 1.00 0.00 A ATOM 838 CG2 VAL A 65 13.445 1.811 -5.383 1.00 0.00 A ATOM 839 HN VAL A 65 11.945 2.301 -7.481 1.00 0.00 A ATOM 840 HA VAL A 65 13.050 -0.299 -7.196 1.00 0.00 A ATOM 841 HB VAL A 65 11.426 1.200 -5.140 1.00 0.00 A ATOM 842 HG11 VAL A 65 13.336 -0.094 -3.766 1.00 0.00 A ATOM 843 HG12 VAL A 65 13.135 -1.207 -5.120 1.00 0.00 A ATOM 844 HG13 VAL A 65 11.751 -0.785 -4.111 1.00 0.00 A ATOM 845 HG21 VAL A 65 13.115 2.710 -5.882 1.00 0.00 A ATOM 846 HG22 VAL A 65 14.342 1.443 -5.860 1.00 0.00 A ATOM 847 HG23 VAL A 65 13.655 2.032 -4.347 1.00 0.00 A ATOM 848 N VAL A 65 12.068 1.398 -7.841 1.00 0.00 A ATOM 849 O VAL A 65 9.831 -0.190 -6.721 1.00 0.00 A ATOM 850 C ASP A 66 9.506 -3.190 -6.126 1.00 0.00 A ATOM 851 CA ASP A 66 10.071 -2.840 -7.498 1.00 0.00 A ATOM 852 CB ASP A 66 10.554 -4.109 -8.202 1.00 0.00 A ATOM 853 CG ASP A 66 10.971 -3.852 -9.638 1.00 0.00 A ATOM 854 HN ASP A 66 12.076 -2.165 -7.590 1.00 0.00 A ATOM 855 HA ASP A 66 9.292 -2.385 -8.090 1.00 0.00 A ATOM 856 HB2 ASP A 66 11.402 -4.509 -7.667 1.00 0.00 A ATOM 857 HB1 ASP A 66 9.757 -4.838 -8.203 1.00 0.00 A ATOM 858 N ASP A 66 11.163 -1.878 -7.381 1.00 0.00 A ATOM 859 O ASP A 66 10.233 -3.643 -5.241 1.00 0.00 A ATOM 860 OD1 ASP A 66 11.451 -2.736 -9.926 1.00 0.00 A ATOM 861 OD2 ASP A 66 10.816 -4.768 -10.473 1.00 0.00 A ATOM 862 C PHE A 67 6.833 -4.625 -4.742 1.00 0.00 A ATOM 863 CA PHE A 67 7.545 -3.275 -4.690 1.00 0.00 A ATOM 864 CB PHE A 67 6.543 -2.170 -4.345 1.00 0.00 A ATOM 865 CD1 PHE A 67 8.392 -0.531 -3.906 1.00 0.00 A ATOM 866 CD2 PHE A 67 6.459 -0.460 -2.511 1.00 0.00 A ATOM 867 CE1 PHE A 67 8.946 0.518 -3.197 1.00 0.00 A ATOM 868 CE2 PHE A 67 7.009 0.589 -1.797 1.00 0.00 A ATOM 869 CG PHE A 67 7.144 -1.031 -3.572 1.00 0.00 A ATOM 870 CZ PHE A 67 8.255 1.078 -2.141 1.00 0.00 A ATOM 871 HN PHE A 67 7.678 -2.616 -6.697 1.00 0.00 A ATOM 872 HA PHE A 67 8.302 -3.311 -3.920 1.00 0.00 A ATOM 873 HB2 PHE A 67 6.131 -1.769 -5.260 1.00 0.00 A ATOM 874 HB1 PHE A 67 5.744 -2.591 -3.752 1.00 0.00 A ATOM 875 HD1 PHE A 67 8.934 -0.968 -4.732 1.00 0.00 A ATOM 876 HD2 PHE A 67 5.485 -0.840 -2.241 1.00 0.00 A ATOM 877 HE1 PHE A 67 9.922 0.897 -3.467 1.00 0.00 A ATOM 878 HE2 PHE A 67 6.465 1.026 -0.973 1.00 0.00 A ATOM 879 HZ PHE A 67 8.686 1.897 -1.585 1.00 0.00 A ATOM 880 N PHE A 67 8.206 -2.979 -5.955 1.00 0.00 A ATOM 881 O PHE A 67 5.937 -4.893 -3.942 1.00 0.00 A ATOM 882 C SER A 68 6.840 -7.619 -4.570 1.00 0.00 A ATOM 883 CA SER A 68 6.633 -6.791 -5.834 1.00 0.00 A ATOM 884 CB SER A 68 7.232 -7.518 -7.039 1.00 0.00 A ATOM 885 HN SER A 68 7.954 -5.204 -6.296 1.00 0.00 A ATOM 886 HA SER A 68 5.575 -6.657 -5.995 1.00 0.00 A ATOM 887 HB2 SER A 68 7.671 -6.796 -7.711 1.00 0.00 A ATOM 888 HB1 SER A 68 7.997 -8.204 -6.701 1.00 0.00 A ATOM 889 HG SER A 68 6.374 -9.189 -7.595 1.00 0.00 A ATOM 890 N SER A 68 7.235 -5.470 -5.687 1.00 0.00 A ATOM 891 O SER A 68 5.935 -8.322 -4.120 1.00 0.00 A ATOM 892 OG SER A 68 6.241 -8.249 -7.739 1.00 0.00 A ATOM 893 C ASN A 69 9.180 -7.385 -1.834 1.00 0.00 A ATOM 894 CA ASN A 69 8.367 -8.258 -2.786 1.00 0.00 A ATOM 895 CB ASN A 69 9.148 -9.529 -3.127 1.00 0.00 A ATOM 896 CG ASN A 69 10.297 -9.263 -4.082 1.00 0.00 A ATOM 897 HN ASN A 69 8.713 -6.944 -4.407 1.00 0.00 A ATOM 898 HA ASN A 69 7.442 -8.532 -2.302 1.00 0.00 A ATOM 899 HB2 ASN A 69 9.551 -9.952 -2.218 1.00 0.00 A ATOM 900 HB1 ASN A 69 8.479 -10.242 -3.586 1.00 0.00 A ATOM 901 HD21 ASN A 69 11.614 -9.624 -2.637 1.00 0.00 A ATOM 902 HD22 ASN A 69 12.282 -9.213 -4.176 1.00 0.00 A ATOM 903 N ASN A 69 8.037 -7.525 -4.001 1.00 0.00 A ATOM 904 ND2 ASN A 69 11.521 -9.378 -3.581 1.00 0.00 A ATOM 905 O ASN A 69 9.982 -7.887 -1.047 1.00 0.00 A ATOM 906 OD1 ASN A 69 10.085 -8.960 -5.255 1.00 0.00 A ATOM 907 C LEU A 70 9.192 -5.227 0.381 1.00 0.00 A ATOM 908 CA LEU A 70 9.679 -5.130 -1.061 1.00 0.00 A ATOM 909 CB LEU A 70 9.495 -3.702 -1.581 1.00 0.00 A ATOM 910 CD1 LEU A 70 11.343 -2.004 -1.533 1.00 0.00 A ATOM 911 CD2 LEU A 70 9.196 -1.541 -0.336 1.00 0.00 A ATOM 912 CG LEU A 70 10.190 -2.616 -0.754 1.00 0.00 A ATOM 913 HN LEU A 70 8.316 -5.734 -2.562 1.00 0.00 A ATOM 914 HA LEU A 70 10.728 -5.382 -1.091 1.00 0.00 A ATOM 915 HB2 LEU A 70 9.876 -3.660 -2.592 1.00 0.00 A ATOM 916 HB1 LEU A 70 8.437 -3.486 -1.604 1.00 0.00 A ATOM 917 HD11 LEU A 70 12.127 -1.713 -0.848 1.00 0.00 A ATOM 918 HD12 LEU A 70 10.995 -1.135 -2.071 1.00 0.00 A ATOM 919 HD13 LEU A 70 11.730 -2.728 -2.234 1.00 0.00 A ATOM 920 HD21 LEU A 70 8.903 -1.702 0.690 1.00 0.00 A ATOM 921 HD22 LEU A 70 8.324 -1.591 -0.972 1.00 0.00 A ATOM 922 HD23 LEU A 70 9.656 -0.569 -0.430 1.00 0.00 A ATOM 923 HG LEU A 70 10.595 -3.064 0.142 1.00 0.00 A ATOM 924 N LEU A 70 8.967 -6.075 -1.914 1.00 0.00 A ATOM 925 O LEU A 70 7.999 -5.398 0.634 1.00 0.00 A ATOM 926 C ASP A 71 8.903 -4.027 3.157 1.00 0.00 A ATOM 927 CA ASP A 71 9.789 -5.197 2.741 1.00 0.00 A ATOM 928 CB ASP A 71 11.064 -5.211 3.586 1.00 0.00 A ATOM 929 CG ASP A 71 10.948 -6.126 4.791 1.00 0.00 A ATOM 930 HN ASP A 71 11.058 -4.985 1.060 1.00 0.00 A ATOM 931 HA ASP A 71 9.250 -6.117 2.903 1.00 0.00 A ATOM 932 HB2 ASP A 71 11.888 -5.552 2.977 1.00 0.00 A ATOM 933 HB1 ASP A 71 11.269 -4.211 3.935 1.00 0.00 A ATOM 934 N ASP A 71 10.124 -5.120 1.323 1.00 0.00 A ATOM 935 O ASP A 71 8.925 -2.965 2.536 1.00 0.00 A ATOM 936 OD1 ASP A 71 10.724 -7.338 4.596 1.00 0.00 A ATOM 937 OD2 ASP A 71 11.082 -5.629 5.928 1.00 0.00 A ATOM 938 C HIS A 72 8.005 -1.938 5.094 1.00 0.00 A ATOM 939 CA HIS A 72 7.228 -3.195 4.718 1.00 0.00 A ATOM 940 CB HIS A 72 6.453 -3.712 5.933 1.00 0.00 A ATOM 941 CD2 HIS A 72 4.202 -3.140 7.085 1.00 0.00 A ATOM 942 CE1 HIS A 72 3.921 -1.128 6.264 1.00 0.00 A ATOM 943 CG HIS A 72 5.258 -2.879 6.281 1.00 0.00 A ATOM 944 HN HIS A 72 8.151 -5.099 4.668 1.00 0.00 A ATOM 945 HA HIS A 72 6.528 -2.951 3.932 1.00 0.00 A ATOM 946 HB2 HIS A 72 6.110 -4.716 5.731 1.00 0.00 A ATOM 947 HB1 HIS A 72 7.110 -3.727 6.788 1.00 0.00 A ATOM 948 HD1 HIS A 72 5.645 -1.135 5.162 1.00 0.00 A ATOM 949 HD2 HIS A 72 4.032 -4.050 7.645 1.00 0.00 A ATOM 950 HE1 HIS A 72 3.506 -0.156 6.046 1.00 0.00 A ATOM 951 HE2 HIS A 72 2.497 -1.977 7.464 1.00 0.00 A ATOM 952 N HIS A 72 8.122 -4.231 4.215 1.00 0.00 A ATOM 953 ND1 HIS A 72 5.052 -1.611 5.780 1.00 0.00 A ATOM 954 NE2 HIS A 72 3.386 -2.036 7.058 1.00 0.00 A ATOM 955 O HIS A 72 7.704 -0.842 4.616 1.00 0.00 A ATOM 956 C LYS A 73 10.473 -0.276 5.203 1.00 0.00 A ATOM 957 CA LYS A 73 9.829 -0.981 6.393 1.00 0.00 A ATOM 958 CB LYS A 73 10.910 -1.464 7.362 1.00 0.00 A ATOM 959 CD LYS A 73 11.603 -1.838 9.751 1.00 0.00 A ATOM 960 CE LYS A 73 11.711 -0.830 10.884 1.00 0.00 A ATOM 961 CG LYS A 73 10.454 -1.501 8.813 1.00 0.00 A ATOM 962 HN LYS A 73 9.198 -3.000 6.297 1.00 0.00 A ATOM 963 HA LYS A 73 9.187 -0.282 6.905 1.00 0.00 A ATOM 964 HB2 LYS A 73 11.212 -2.461 7.077 1.00 0.00 A ATOM 965 HB1 LYS A 73 11.762 -0.805 7.291 1.00 0.00 A ATOM 966 HD2 LYS A 73 11.435 -2.817 10.171 1.00 0.00 A ATOM 967 HD1 LYS A 73 12.526 -1.837 9.191 1.00 0.00 A ATOM 968 HE2 LYS A 73 10.810 -0.874 11.476 1.00 0.00 A ATOM 969 HE1 LYS A 73 12.559 -1.091 11.501 1.00 0.00 A ATOM 970 HG2 LYS A 73 10.057 -0.533 9.078 1.00 0.00 A ATOM 971 HG1 LYS A 73 9.683 -2.251 8.917 1.00 0.00 A ATOM 972 HZ1 LYS A 73 12.516 0.559 9.547 1.00 0.00 A ATOM 973 HZ2 LYS A 73 12.312 1.157 11.115 1.00 0.00 A ATOM 974 HZ3 LYS A 73 10.970 0.961 10.105 1.00 0.00 A ATOM 975 N LYS A 73 9.006 -2.102 5.952 1.00 0.00 A ATOM 976 NZ LYS A 73 11.890 0.559 10.377 1.00 0.00 A ATOM 977 O LYS A 73 10.559 0.950 5.168 1.00 0.00 A ATOM 978 C GLU A 74 10.604 0.423 2.297 1.00 0.00 A ATOM 979 CA GLU A 74 11.556 -0.511 3.037 1.00 0.00 A ATOM 980 CB GLU A 74 12.011 -1.641 2.109 1.00 0.00 A ATOM 981 CD GLU A 74 14.327 -1.049 1.293 1.00 0.00 A ATOM 982 CG GLU A 74 13.498 -1.940 2.197 1.00 0.00 A ATOM 983 HN GLU A 74 10.824 -2.032 4.313 1.00 0.00 A ATOM 984 HA GLU A 74 12.421 0.053 3.350 1.00 0.00 A ATOM 985 HB2 GLU A 74 11.468 -2.541 2.363 1.00 0.00 A ATOM 986 HB1 GLU A 74 11.781 -1.371 1.088 1.00 0.00 A ATOM 987 HG2 GLU A 74 13.822 -1.793 3.217 1.00 0.00 A ATOM 988 HG1 GLU A 74 13.662 -2.969 1.912 1.00 0.00 A ATOM 989 N GLU A 74 10.923 -1.061 4.229 1.00 0.00 A ATOM 990 O GLU A 74 11.006 1.479 1.809 1.00 0.00 A ATOM 991 OE1 GLU A 74 13.797 -0.598 0.256 1.00 0.00 A ATOM 992 OE2 GLU A 74 15.506 -0.802 1.622 1.00 0.00 A ATOM 993 C ALA A 75 8.134 2.168 2.240 1.00 0.00 A ATOM 994 CA ALA A 75 8.324 0.826 1.543 1.00 0.00 A ATOM 995 CB ALA A 75 7.007 0.071 1.483 1.00 0.00 A ATOM 996 HN ALA A 75 9.076 -0.826 2.628 1.00 0.00 A ATOM 997 HA ALA A 75 8.658 1.002 0.530 1.00 0.00 A ATOM 998 HB1 ALA A 75 6.266 0.676 0.982 1.00 0.00 A ATOM 999 HB2 ALA A 75 6.671 -0.148 2.486 1.00 0.00 A ATOM 1000 HB3 ALA A 75 7.146 -0.852 0.941 1.00 0.00 A ATOM 1001 N ALA A 75 9.337 0.025 2.219 1.00 0.00 A ATOM 1002 O ALA A 75 8.104 3.217 1.598 1.00 0.00 A ATOM 1003 C VAL A 76 9.079 4.198 4.337 1.00 0.00 A ATOM 1004 CA VAL A 76 7.818 3.339 4.344 1.00 0.00 A ATOM 1005 CB VAL A 76 7.438 3.016 5.802 1.00 0.00 A ATOM 1006 CG1 VAL A 76 7.130 4.291 6.571 1.00 0.00 A ATOM 1007 CG2 VAL A 76 6.256 2.060 5.846 1.00 0.00 A ATOM 1008 HN VAL A 76 8.038 1.260 4.019 1.00 0.00 A ATOM 1009 HA VAL A 76 7.009 3.901 3.899 1.00 0.00 A ATOM 1010 HB VAL A 76 8.282 2.533 6.274 1.00 0.00 A ATOM 1011 HG11 VAL A 76 7.908 5.017 6.390 1.00 0.00 A ATOM 1012 HG12 VAL A 76 7.081 4.071 7.628 1.00 0.00 A ATOM 1013 HG13 VAL A 76 6.181 4.690 6.242 1.00 0.00 A ATOM 1014 HG21 VAL A 76 6.219 1.488 4.930 1.00 0.00 A ATOM 1015 HG22 VAL A 76 5.341 2.623 5.954 1.00 0.00 A ATOM 1016 HG23 VAL A 76 6.366 1.390 6.685 1.00 0.00 A ATOM 1017 N VAL A 76 8.006 2.126 3.561 1.00 0.00 A ATOM 1018 O VAL A 76 9.004 5.425 4.321 1.00 0.00 A ATOM 1019 C ASN A 77 11.687 5.083 3.083 1.00 0.00 A ATOM 1020 CA ASN A 77 11.514 4.252 4.352 1.00 0.00 A ATOM 1021 CB ASN A 77 12.670 3.260 4.488 1.00 0.00 A ATOM 1022 CG ASN A 77 13.754 3.759 5.424 1.00 0.00 A ATOM 1023 HN ASN A 77 10.234 2.566 4.366 1.00 0.00 A ATOM 1024 HA ASN A 77 11.522 4.917 5.201 1.00 0.00 A ATOM 1025 HB2 ASN A 77 12.292 2.325 4.872 1.00 0.00 A ATOM 1026 HB1 ASN A 77 13.109 3.092 3.514 1.00 0.00 A ATOM 1027 HD21 ASN A 77 12.647 3.275 7.003 1.00 0.00 A ATOM 1028 HD22 ASN A 77 14.188 3.974 7.351 1.00 0.00 A ATOM 1029 N ASN A 77 10.237 3.545 4.351 1.00 0.00 A ATOM 1030 ND2 ASN A 77 13.505 3.660 6.724 1.00 0.00 A ATOM 1031 O ASN A 77 11.858 6.300 3.148 1.00 0.00 A ATOM 1032 OD1 ASN A 77 14.803 4.227 4.983 1.00 0.00 A ATOM 1033 C VAL A 78 10.751 6.198 0.481 1.00 0.00 A ATOM 1034 CA VAL A 78 11.803 5.106 0.655 1.00 0.00 A ATOM 1035 CB VAL A 78 11.718 4.122 -0.527 1.00 0.00 A ATOM 1036 CG1 VAL A 78 12.859 3.119 -0.464 1.00 0.00 A ATOM 1037 CG2 VAL A 78 10.377 3.408 -0.541 1.00 0.00 A ATOM 1038 HN VAL A 78 11.509 3.450 1.941 1.00 0.00 A ATOM 1039 HA VAL A 78 12.782 5.562 0.644 1.00 0.00 A ATOM 1040 HB VAL A 78 11.813 4.683 -1.446 1.00 0.00 A ATOM 1041 HG11 VAL A 78 12.738 2.386 -1.249 1.00 0.00 A ATOM 1042 HG12 VAL A 78 12.849 2.624 0.496 1.00 0.00 A ATOM 1043 HG13 VAL A 78 13.799 3.635 -0.595 1.00 0.00 A ATOM 1044 HG21 VAL A 78 9.684 3.955 -1.163 1.00 0.00 A ATOM 1045 HG22 VAL A 78 9.989 3.350 0.464 1.00 0.00 A ATOM 1046 HG23 VAL A 78 10.504 2.410 -0.936 1.00 0.00 A ATOM 1047 N VAL A 78 11.646 4.421 1.933 1.00 0.00 A ATOM 1048 O VAL A 78 11.050 7.287 -0.008 1.00 0.00 A ATOM 1049 C LEU A 79 8.667 8.051 1.721 1.00 0.00 A ATOM 1050 CA LEU A 79 8.431 6.864 0.790 1.00 0.00 A ATOM 1051 CB LEU A 79 7.096 6.193 1.123 1.00 0.00 A ATOM 1052 CD1 LEU A 79 5.778 6.802 -0.923 1.00 0.00 A ATOM 1053 CD2 LEU A 79 7.199 4.745 -0.923 1.00 0.00 A ATOM 1054 CG LEU A 79 6.317 5.657 -0.083 1.00 0.00 A ATOM 1055 HN LEU A 79 9.346 5.019 1.282 1.00 0.00 A ATOM 1056 HA LEU A 79 8.401 7.221 -0.228 1.00 0.00 A ATOM 1057 HB2 LEU A 79 7.289 5.369 1.795 1.00 0.00 A ATOM 1058 HB1 LEU A 79 6.472 6.911 1.633 1.00 0.00 A ATOM 1059 HD11 LEU A 79 5.797 6.523 -1.967 1.00 0.00 A ATOM 1060 HD12 LEU A 79 6.391 7.679 -0.774 1.00 0.00 A ATOM 1061 HD13 LEU A 79 4.762 7.019 -0.628 1.00 0.00 A ATOM 1062 HD21 LEU A 79 6.602 3.944 -1.332 1.00 0.00 A ATOM 1063 HD22 LEU A 79 7.982 4.334 -0.306 1.00 0.00 A ATOM 1064 HD23 LEU A 79 7.638 5.314 -1.730 1.00 0.00 A ATOM 1065 HG LEU A 79 5.477 5.077 0.270 1.00 0.00 A ATOM 1066 N LEU A 79 9.522 5.902 0.894 1.00 0.00 A ATOM 1067 O LEU A 79 8.271 9.177 1.419 1.00 0.00 A ATOM 1068 C LYS A 80 10.830 9.648 3.397 1.00 0.00 A ATOM 1069 CA LYS A 80 9.613 8.835 3.825 1.00 0.00 A ATOM 1070 CB LYS A 80 9.857 8.220 5.207 1.00 0.00 A ATOM 1071 CD LYS A 80 7.398 7.790 5.527 1.00 0.00 A ATOM 1072 CE LYS A 80 6.199 7.991 6.440 1.00 0.00 A ATOM 1073 CG LYS A 80 8.671 8.342 6.150 1.00 0.00 A ATOM 1074 HN LYS A 80 9.611 6.871 3.033 1.00 0.00 A ATOM 1075 HA LYS A 80 8.756 9.490 3.878 1.00 0.00 A ATOM 1076 HB2 LYS A 80 10.088 7.173 5.087 1.00 0.00 A ATOM 1077 HB1 LYS A 80 10.703 8.714 5.663 1.00 0.00 A ATOM 1078 HD2 LYS A 80 7.216 8.300 4.592 1.00 0.00 A ATOM 1079 HD1 LYS A 80 7.527 6.735 5.344 1.00 0.00 A ATOM 1080 HE2 LYS A 80 5.643 7.066 6.491 1.00 0.00 A ATOM 1081 HE1 LYS A 80 6.552 8.252 7.427 1.00 0.00 A ATOM 1082 HG2 LYS A 80 8.885 7.790 7.054 1.00 0.00 A ATOM 1083 HG1 LYS A 80 8.521 9.383 6.392 1.00 0.00 A ATOM 1084 HZ1 LYS A 80 4.605 9.319 6.681 1.00 0.00 A ATOM 1085 HZ2 LYS A 80 4.788 8.748 5.099 1.00 0.00 A ATOM 1086 HZ3 LYS A 80 5.853 9.915 5.704 1.00 0.00 A ATOM 1087 N LYS A 80 9.318 7.789 2.851 1.00 0.00 A ATOM 1088 NZ LYS A 80 5.298 9.069 5.946 1.00 0.00 A ATOM 1089 O LYS A 80 10.901 10.853 3.635 1.00 0.00 A ATOM 1090 C SER A 81 12.696 10.706 1.270 1.00 0.00 A ATOM 1091 CA SER A 81 13.007 9.630 2.307 1.00 0.00 A ATOM 1092 CB SER A 81 13.971 8.601 1.716 1.00 0.00 A ATOM 1093 HN SER A 81 11.674 8.015 2.608 1.00 0.00 A ATOM 1094 HA SER A 81 13.474 10.097 3.160 1.00 0.00 A ATOM 1095 HB2 SER A 81 13.736 7.623 2.110 1.00 0.00 A ATOM 1096 HB1 SER A 81 13.868 8.590 0.640 1.00 0.00 A ATOM 1097 HG SER A 81 15.637 8.290 2.698 1.00 0.00 A ATOM 1098 N SER A 81 11.788 8.977 2.766 1.00 0.00 A ATOM 1099 O SER A 81 13.030 11.876 1.457 1.00 0.00 A ATOM 1100 OG SER A 81 15.314 8.912 2.043 1.00 0.00 A ATOM 1101 C SER A 82 10.258 11.696 -0.759 1.00 0.00 A ATOM 1102 CA SER A 82 11.706 11.237 -0.889 1.00 0.00 A ATOM 1103 CB SER A 82 11.928 10.589 -2.256 1.00 0.00 A ATOM 1104 HN SER A 82 11.816 9.357 0.082 1.00 0.00 A ATOM 1105 HA SER A 82 12.352 12.098 -0.799 1.00 0.00 A ATOM 1106 HB2 SER A 82 11.833 9.517 -2.165 1.00 0.00 A ATOM 1107 HB1 SER A 82 11.190 10.959 -2.952 1.00 0.00 A ATOM 1108 HG SER A 82 13.520 10.173 -3.321 1.00 0.00 A ATOM 1109 N SER A 82 12.057 10.303 0.177 1.00 0.00 A ATOM 1110 O SER A 82 9.331 10.887 -0.817 1.00 0.00 A ATOM 1111 OG SER A 82 13.220 10.890 -2.759 1.00 0.00 A ATOM 1112 C ARG A 83 7.958 13.436 -1.763 1.00 0.00 A ATOM 1113 CA ARG A 83 8.732 13.569 -0.456 1.00 0.00 A ATOM 1114 CB ARG A 83 8.820 15.040 -0.045 1.00 0.00 A ATOM 1115 CD ARG A 83 9.692 17.343 -0.549 1.00 0.00 A ATOM 1116 CG ARG A 83 9.596 15.902 -1.026 1.00 0.00 A ATOM 1117 CZ ARG A 83 10.417 18.513 1.496 1.00 0.00 A ATOM 1118 HN ARG A 83 10.847 13.597 -0.553 1.00 0.00 A ATOM 1119 HA ARG A 83 8.214 13.019 0.315 1.00 0.00 A ATOM 1120 HB2 ARG A 83 7.819 15.439 0.037 1.00 0.00 A ATOM 1121 HB1 ARG A 83 9.304 15.105 0.918 1.00 0.00 A ATOM 1122 HD2 ARG A 83 10.165 17.932 -1.320 1.00 0.00 A ATOM 1123 HD1 ARG A 83 8.695 17.715 -0.370 1.00 0.00 A ATOM 1124 HE ARG A 83 11.063 16.716 0.916 1.00 0.00 A ATOM 1125 HG2 ARG A 83 10.594 15.501 -1.131 1.00 0.00 A ATOM 1126 HG1 ARG A 83 9.096 15.881 -1.983 1.00 0.00 A ATOM 1127 HH11 ARG A 83 9.064 19.528 0.384 1.00 0.00 A ATOM 1128 HH12 ARG A 83 9.590 20.328 1.828 1.00 0.00 A ATOM 1129 HH21 ARG A 83 11.755 17.767 2.813 1.00 0.00 A ATOM 1130 HH22 ARG A 83 11.118 19.329 3.206 1.00 0.00 A ATOM 1131 N ARG A 83 10.068 13.001 -0.588 1.00 0.00 A ATOM 1132 NE ARG A 83 10.470 17.460 0.682 1.00 0.00 A ATOM 1133 NH1 ARG A 83 9.626 19.540 1.211 1.00 0.00 A ATOM 1134 NH2 ARG A 83 11.157 18.539 2.595 1.00 0.00 A ATOM 1135 O ARG A 83 6.764 13.140 -1.761 1.00 0.00 A ATOM 1136 C SER A 84 8.617 12.373 -4.971 1.00 0.00 A ATOM 1137 CA SER A 84 8.033 13.550 -4.195 1.00 0.00 A ATOM 1138 CB SER A 84 8.237 14.847 -4.979 1.00 0.00 A ATOM 1139 HN SER A 84 9.601 13.880 -2.812 1.00 0.00 A ATOM 1140 HA SER A 84 6.975 13.385 -4.053 1.00 0.00 A ATOM 1141 HB2 SER A 84 8.179 14.639 -6.037 1.00 0.00 A ATOM 1142 HB1 SER A 84 7.466 15.554 -4.708 1.00 0.00 A ATOM 1143 HG SER A 84 10.181 14.746 -4.757 1.00 0.00 A ATOM 1144 N SER A 84 8.650 13.651 -2.877 1.00 0.00 A ATOM 1145 O SER A 84 9.761 12.424 -5.423 1.00 0.00 A ATOM 1146 OG SER A 84 9.501 15.421 -4.697 1.00 0.00 A ATOM 1147 C LEU A 85 7.132 9.482 -6.609 1.00 0.00 A ATOM 1148 CA LEU A 85 8.276 10.122 -5.831 1.00 0.00 A ATOM 1149 CB LEU A 85 8.878 9.097 -4.856 1.00 0.00 A ATOM 1150 CD1 LEU A 85 7.264 9.472 -2.973 1.00 0.00 A ATOM 1151 CD2 LEU A 85 9.492 8.426 -2.518 1.00 0.00 A ATOM 1152 CG LEU A 85 8.733 9.434 -3.369 1.00 0.00 A ATOM 1153 HN LEU A 85 6.929 11.328 -4.727 1.00 0.00 A ATOM 1154 HA LEU A 85 9.041 10.427 -6.529 1.00 0.00 A ATOM 1155 HB2 LEU A 85 8.404 8.142 -5.034 1.00 0.00 A ATOM 1156 HB1 LEU A 85 9.932 9.001 -5.076 1.00 0.00 A ATOM 1157 HD11 LEU A 85 7.087 10.322 -2.329 1.00 0.00 A ATOM 1158 HD12 LEU A 85 7.009 8.565 -2.445 1.00 0.00 A ATOM 1159 HD13 LEU A 85 6.653 9.558 -3.858 1.00 0.00 A ATOM 1160 HD21 LEU A 85 8.800 7.694 -2.125 1.00 0.00 A ATOM 1161 HD22 LEU A 85 9.978 8.938 -1.701 1.00 0.00 A ATOM 1162 HD23 LEU A 85 10.235 7.930 -3.125 1.00 0.00 A ATOM 1163 HG LEU A 85 9.153 10.412 -3.186 1.00 0.00 A ATOM 1164 N LEU A 85 7.829 11.313 -5.114 1.00 0.00 A ATOM 1165 O LEU A 85 5.980 9.502 -6.173 1.00 0.00 A ATOM 1166 C THR A 86 6.265 6.804 -8.130 1.00 0.00 A ATOM 1167 CA THR A 86 6.468 8.241 -8.596 1.00 0.00 A ATOM 1168 CB THR A 86 6.905 8.261 -10.062 1.00 0.00 A ATOM 1169 CG2 THR A 86 5.853 7.716 -11.006 1.00 0.00 A ATOM 1170 HN THR A 86 8.398 8.914 -8.048 1.00 0.00 A ATOM 1171 HA THR A 86 5.537 8.778 -8.496 1.00 0.00 A ATOM 1172 HB THR A 86 7.793 7.653 -10.171 1.00 0.00 A ATOM 1173 HG1 THR A 86 6.537 10.181 -10.163 1.00 0.00 A ATOM 1174 HG21 THR A 86 6.015 6.658 -11.153 1.00 0.00 A ATOM 1175 HG22 THR A 86 5.925 8.225 -11.956 1.00 0.00 A ATOM 1176 HG23 THR A 86 4.873 7.875 -10.583 1.00 0.00 A ATOM 1177 N THR A 86 7.462 8.902 -7.760 1.00 0.00 A ATOM 1178 O THR A 86 7.214 6.025 -8.063 1.00 0.00 A ATOM 1179 OG1 THR A 86 7.214 9.578 -10.477 1.00 0.00 A ATOM 1180 C ILE A 87 3.728 4.414 -8.258 1.00 0.00 A ATOM 1181 CA ILE A 87 4.708 5.120 -7.326 1.00 0.00 A ATOM 1182 CB ILE A 87 4.114 5.156 -5.905 1.00 0.00 A ATOM 1183 CD1 ILE A 87 2.454 6.398 -4.420 1.00 0.00 A ATOM 1184 CG1 ILE A 87 3.013 6.217 -5.814 1.00 0.00 A ATOM 1185 CG2 ILE A 87 5.209 5.429 -4.884 1.00 0.00 A ATOM 1186 HN ILE A 87 4.310 7.129 -7.865 1.00 0.00 A ATOM 1187 HA ILE A 87 5.626 4.554 -7.292 1.00 0.00 A ATOM 1188 HB ILE A 87 3.689 4.187 -5.690 1.00 0.00 A ATOM 1189 HD11 ILE A 87 1.968 5.486 -4.105 1.00 0.00 A ATOM 1190 HD12 ILE A 87 1.736 7.205 -4.422 1.00 0.00 A ATOM 1191 HD13 ILE A 87 3.257 6.633 -3.737 1.00 0.00 A ATOM 1192 HG12 ILE A 87 3.412 7.169 -6.134 1.00 0.00 A ATOM 1193 HG11 ILE A 87 2.199 5.937 -6.465 1.00 0.00 A ATOM 1194 HG21 ILE A 87 5.250 6.486 -4.673 1.00 0.00 A ATOM 1195 HG22 ILE A 87 6.159 5.104 -5.280 1.00 0.00 A ATOM 1196 HG23 ILE A 87 4.995 4.889 -3.973 1.00 0.00 A ATOM 1197 N ILE A 87 5.025 6.463 -7.800 1.00 0.00 A ATOM 1198 O ILE A 87 2.656 4.938 -8.561 1.00 0.00 A ATOM 1199 C SER A 88 2.426 1.435 -8.791 1.00 0.00 A ATOM 1200 CA SER A 88 3.258 2.432 -9.590 1.00 0.00 A ATOM 1201 CB SER A 88 4.110 1.694 -10.625 1.00 0.00 A ATOM 1202 HN SER A 88 4.967 2.854 -8.417 1.00 0.00 A ATOM 1203 HA SER A 88 2.591 3.111 -10.101 1.00 0.00 A ATOM 1204 HB2 SER A 88 4.501 0.789 -10.185 1.00 0.00 A ATOM 1205 HB1 SER A 88 3.498 1.444 -11.479 1.00 0.00 A ATOM 1206 HG SER A 88 5.705 2.015 -11.714 1.00 0.00 A ATOM 1207 N SER A 88 4.102 3.219 -8.701 1.00 0.00 A ATOM 1208 O SER A 88 2.960 0.494 -8.204 1.00 0.00 A ATOM 1209 OG SER A 88 5.194 2.496 -11.059 1.00 0.00 A ATOM 1210 C ILE A 89 -0.698 0.006 -8.990 1.00 0.00 A ATOM 1211 CA ILE A 89 0.210 0.776 -8.037 1.00 0.00 A ATOM 1212 CB ILE A 89 -0.654 1.582 -7.043 1.00 0.00 A ATOM 1213 CD1 ILE A 89 -2.937 0.420 -6.996 1.00 0.00 A ATOM 1214 CG1 ILE A 89 -1.618 0.660 -6.286 1.00 0.00 A ATOM 1215 CG2 ILE A 89 -1.409 2.688 -7.768 1.00 0.00 A ATOM 1216 HN ILE A 89 0.750 2.420 -9.255 1.00 0.00 A ATOM 1217 HA ILE A 89 0.806 0.071 -7.475 1.00 0.00 A ATOM 1218 HB ILE A 89 0.012 2.049 -6.330 1.00 0.00 A ATOM 1219 HD11 ILE A 89 -3.206 -0.623 -6.914 1.00 0.00 A ATOM 1220 HD12 ILE A 89 -2.842 0.687 -8.038 1.00 0.00 A ATOM 1221 HD13 ILE A 89 -3.705 1.026 -6.539 1.00 0.00 A ATOM 1222 HG12 ILE A 89 -1.147 -0.298 -6.143 1.00 0.00 A ATOM 1223 HG11 ILE A 89 -1.834 1.096 -5.322 1.00 0.00 A ATOM 1224 HG21 ILE A 89 -0.722 3.480 -8.030 1.00 0.00 A ATOM 1225 HG22 ILE A 89 -2.182 3.079 -7.122 1.00 0.00 A ATOM 1226 HG23 ILE A 89 -1.857 2.289 -8.666 1.00 0.00 A ATOM 1227 N ILE A 89 1.116 1.651 -8.770 1.00 0.00 A ATOM 1228 O ILE A 89 -1.038 0.492 -10.066 1.00 0.00 A ATOM 1229 C VAL A 90 -3.235 -2.389 -8.660 1.00 0.00 A ATOM 1230 CA VAL A 90 -1.957 -2.029 -9.411 1.00 0.00 A ATOM 1231 CB VAL A 90 -1.245 -3.321 -9.853 1.00 0.00 A ATOM 1232 CG1 VAL A 90 -2.111 -4.104 -10.828 1.00 0.00 A ATOM 1233 CG2 VAL A 90 0.111 -3.001 -10.466 1.00 0.00 A ATOM 1234 HN VAL A 90 -0.786 -1.534 -7.719 1.00 0.00 A ATOM 1235 HA VAL A 90 -2.219 -1.466 -10.295 1.00 0.00 A ATOM 1236 HB VAL A 90 -1.084 -3.932 -8.979 1.00 0.00 A ATOM 1237 HG11 VAL A 90 -2.160 -3.577 -11.770 1.00 0.00 A ATOM 1238 HG12 VAL A 90 -3.105 -4.210 -10.424 1.00 0.00 A ATOM 1239 HG13 VAL A 90 -1.680 -5.082 -10.985 1.00 0.00 A ATOM 1240 HG21 VAL A 90 0.369 -1.973 -10.254 1.00 0.00 A ATOM 1241 HG22 VAL A 90 0.066 -3.145 -11.537 1.00 0.00 A ATOM 1242 HG23 VAL A 90 0.859 -3.656 -10.046 1.00 0.00 A ATOM 1243 N VAL A 90 -1.089 -1.198 -8.589 1.00 0.00 A ATOM 1244 O VAL A 90 -3.197 -3.081 -7.642 1.00 0.00 A ATOM 1245 C ALA A 91 -5.923 -3.665 -8.407 1.00 0.00 A ATOM 1246 CA ALA A 91 -5.657 -2.168 -8.546 1.00 0.00 A ATOM 1247 CB ALA A 91 -6.769 -1.511 -9.350 1.00 0.00 A ATOM 1248 HN ALA A 91 -4.328 -1.361 -9.978 1.00 0.00 A ATOM 1249 HA ALA A 91 -5.648 -1.722 -7.563 1.00 0.00 A ATOM 1250 HB1 ALA A 91 -7.670 -2.100 -9.268 1.00 0.00 A ATOM 1251 HB2 ALA A 91 -6.473 -1.446 -10.387 1.00 0.00 A ATOM 1252 HB3 ALA A 91 -6.952 -0.519 -8.965 1.00 0.00 A ATOM 1253 N ALA A 91 -4.364 -1.910 -9.168 1.00 0.00 A ATOM 1254 O ALA A 91 -5.651 -4.442 -9.323 1.00 0.00 A ATOM 1255 C ALA A 92 -5.566 -6.241 -6.475 1.00 0.00 A ATOM 1256 CA ALA A 92 -6.783 -5.458 -6.969 1.00 0.00 A ATOM 1257 CB ALA A 92 -7.384 -6.134 -8.193 1.00 0.00 A ATOM 1258 HN ALA A 92 -6.655 -3.383 -6.568 1.00 0.00 A ATOM 1259 HA ALA A 92 -7.531 -5.467 -6.189 1.00 0.00 A ATOM 1260 HB1 ALA A 92 -8.009 -6.956 -7.880 1.00 0.00 A ATOM 1261 HB2 ALA A 92 -6.593 -6.504 -8.826 1.00 0.00 A ATOM 1262 HB3 ALA A 92 -7.980 -5.418 -8.742 1.00 0.00 A ATOM 1263 N ALA A 92 -6.462 -4.058 -7.251 1.00 0.00 A ATOM 1264 O ALA A 92 -5.711 -7.316 -5.891 1.00 0.00 A ATOM 1265 C ALA A 93 -3.160 -6.605 -4.754 1.00 0.00 A ATOM 1266 CA ALA A 93 -3.145 -6.370 -6.263 1.00 0.00 A ATOM 1267 CB ALA A 93 -1.930 -5.545 -6.662 1.00 0.00 A ATOM 1268 HN ALA A 93 -4.305 -4.847 -7.165 1.00 0.00 A ATOM 1269 HA ALA A 93 -3.086 -7.324 -6.767 1.00 0.00 A ATOM 1270 HB1 ALA A 93 -1.812 -5.575 -7.735 1.00 0.00 A ATOM 1271 HB2 ALA A 93 -1.048 -5.955 -6.191 1.00 0.00 A ATOM 1272 HB3 ALA A 93 -2.068 -4.524 -6.342 1.00 0.00 A ATOM 1273 N ALA A 93 -4.369 -5.707 -6.701 1.00 0.00 A ATOM 1274 O ALA A 93 -2.453 -7.474 -4.244 1.00 0.00 A ATOM 1275 C GLY A 94 -5.459 -6.350 -2.154 1.00 0.00 A ATOM 1276 CA GLY A 94 -4.069 -5.946 -2.607 1.00 0.00 A ATOM 1277 HN GLY A 94 -4.504 -5.143 -4.514 1.00 0.00 A ATOM 1278 HA2 GLY A 94 -3.363 -6.691 -2.274 1.00 0.00 A ATOM 1279 HA1 GLY A 94 -3.814 -5.001 -2.153 1.00 0.00 A ATOM 1280 N GLY A 94 -3.968 -5.821 -4.050 1.00 0.00 A ATOM 1281 O GLY A 94 -5.616 -7.011 -1.128 1.00 0.00 A ATOM 1282 C ARG A 95 -8.064 -7.750 -2.440 1.00 0.00 A ATOM 1283 CA ARG A 95 -7.857 -6.247 -2.579 1.00 0.00 A ATOM 1284 CB ARG A 95 -8.796 -5.694 -3.653 1.00 0.00 A ATOM 1285 CD ARG A 95 -9.386 -3.730 -5.107 1.00 0.00 A ATOM 1286 CG ARG A 95 -8.704 -4.187 -3.827 1.00 0.00 A ATOM 1287 CZ ARG A 95 -11.656 -3.206 -5.907 1.00 0.00 A ATOM 1288 HN ARG A 95 -6.280 -5.406 -3.715 1.00 0.00 A ATOM 1289 HA ARG A 95 -8.084 -5.773 -1.636 1.00 0.00 A ATOM 1290 HB2 ARG A 95 -8.556 -6.159 -4.598 1.00 0.00 A ATOM 1291 HB1 ARG A 95 -9.813 -5.943 -3.390 1.00 0.00 A ATOM 1292 HD2 ARG A 95 -8.958 -2.787 -5.411 1.00 0.00 A ATOM 1293 HD1 ARG A 95 -9.213 -4.468 -5.876 1.00 0.00 A ATOM 1294 HE ARG A 95 -11.194 -3.717 -4.034 1.00 0.00 A ATOM 1295 HG2 ARG A 95 -9.182 -3.708 -2.987 1.00 0.00 A ATOM 1296 HG1 ARG A 95 -7.662 -3.902 -3.863 1.00 0.00 A ATOM 1297 HH11 ARG A 95 -10.219 -3.082 -7.325 1.00 0.00 A ATOM 1298 HH12 ARG A 95 -11.824 -2.719 -7.863 1.00 0.00 A ATOM 1299 HH21 ARG A 95 -13.307 -3.241 -4.739 1.00 0.00 A ATOM 1300 HH22 ARG A 95 -13.578 -2.810 -6.396 1.00 0.00 A ATOM 1301 N ARG A 95 -6.470 -5.938 -2.915 1.00 0.00 A ATOM 1302 NE ARG A 95 -10.826 -3.559 -4.929 1.00 0.00 A ATOM 1303 NH1 ARG A 95 -11.194 -2.984 -7.131 1.00 0.00 A ATOM 1304 NH2 ARG A 95 -12.953 -3.074 -5.660 1.00 0.00 A ATOM 1305 O ARG A 95 -8.850 -8.201 -1.607 1.00 0.00 A ATOM 1306 C GLU A 96 -7.141 -10.478 -1.789 1.00 0.00 A ATOM 1307 CA GLU A 96 -7.455 -9.977 -3.196 1.00 0.00 A ATOM 1308 CB GLU A 96 -6.503 -10.618 -4.207 1.00 0.00 A ATOM 1309 CD GLU A 96 -7.519 -12.164 -5.929 1.00 0.00 A ATOM 1310 CG GLU A 96 -6.867 -12.050 -4.564 1.00 0.00 A ATOM 1311 HN GLU A 96 -6.731 -8.111 -3.888 1.00 0.00 A ATOM 1312 HA GLU A 96 -8.470 -10.247 -3.445 1.00 0.00 A ATOM 1313 HB2 GLU A 96 -6.511 -10.031 -5.114 1.00 0.00 A ATOM 1314 HB1 GLU A 96 -5.504 -10.617 -3.795 1.00 0.00 A ATOM 1315 HG2 GLU A 96 -5.969 -12.649 -4.560 1.00 0.00 A ATOM 1316 HG1 GLU A 96 -7.553 -12.429 -3.821 1.00 0.00 A ATOM 1317 N GLU A 96 -7.349 -8.524 -3.249 1.00 0.00 A ATOM 1318 O GLU A 96 -7.820 -11.362 -1.265 1.00 0.00 A ATOM 1319 OE1 GLU A 96 -8.177 -11.191 -6.354 1.00 0.00 A ATOM 1320 OE2 GLU A 96 -7.372 -13.224 -6.570 1.00 0.00 A ATOM 1321 C LEU A 97 -6.716 -9.776 1.197 1.00 0.00 A ATOM 1322 CA LEU A 97 -5.702 -10.266 0.169 1.00 0.00 A ATOM 1323 CB LEU A 97 -4.322 -9.685 0.483 1.00 0.00 A ATOM 1324 CD1 LEU A 97 -2.972 -11.792 0.344 1.00 0.00 A ATOM 1325 CD2 LEU A 97 -3.357 -10.421 -1.711 1.00 0.00 A ATOM 1326 CG LEU A 97 -3.149 -10.386 -0.205 1.00 0.00 A ATOM 1327 HN LEU A 97 -5.617 -9.194 -1.653 1.00 0.00 A ATOM 1328 HA LEU A 97 -5.649 -11.344 0.216 1.00 0.00 A ATOM 1329 HB2 LEU A 97 -4.318 -8.646 0.185 1.00 0.00 A ATOM 1330 HB1 LEU A 97 -4.168 -9.737 1.549 1.00 0.00 A ATOM 1331 HD11 LEU A 97 -3.296 -11.821 1.374 1.00 0.00 A ATOM 1332 HD12 LEU A 97 -1.931 -12.074 0.286 1.00 0.00 A ATOM 1333 HD13 LEU A 97 -3.565 -12.484 -0.239 1.00 0.00 A ATOM 1334 HD21 LEU A 97 -2.476 -10.826 -2.186 1.00 0.00 A ATOM 1335 HD22 LEU A 97 -3.534 -9.420 -2.073 1.00 0.00 A ATOM 1336 HD23 LEU A 97 -4.209 -11.044 -1.942 1.00 0.00 A ATOM 1337 HG LEU A 97 -2.243 -9.832 -0.005 1.00 0.00 A ATOM 1338 N LEU A 97 -6.111 -9.896 -1.182 1.00 0.00 A ATOM 1339 O LEU A 97 -7.144 -10.530 2.073 1.00 0.00 A ATOM 1340 C PHE A 98 -9.308 -8.763 2.145 1.00 0.00 A ATOM 1341 CA PHE A 98 -8.055 -7.900 2.009 1.00 0.00 A ATOM 1342 CB PHE A 98 -8.434 -6.496 1.534 1.00 0.00 A ATOM 1343 CD1 PHE A 98 -6.488 -4.951 1.891 1.00 0.00 A ATOM 1344 CD2 PHE A 98 -8.328 -4.825 3.403 1.00 0.00 A ATOM 1345 CE1 PHE A 98 -5.843 -3.947 2.588 1.00 0.00 A ATOM 1346 CE2 PHE A 98 -7.689 -3.820 4.103 1.00 0.00 A ATOM 1347 CG PHE A 98 -7.736 -5.402 2.291 1.00 0.00 A ATOM 1348 CZ PHE A 98 -6.444 -3.380 3.694 1.00 0.00 A ATOM 1349 HN PHE A 98 -6.715 -7.955 0.371 1.00 0.00 A ATOM 1350 HA PHE A 98 -7.581 -7.823 2.976 1.00 0.00 A ATOM 1351 HB2 PHE A 98 -8.175 -6.393 0.490 1.00 0.00 A ATOM 1352 HB1 PHE A 98 -9.498 -6.356 1.652 1.00 0.00 A ATOM 1353 HD1 PHE A 98 -6.018 -5.393 1.025 1.00 0.00 A ATOM 1354 HD2 PHE A 98 -9.301 -5.167 3.724 1.00 0.00 A ATOM 1355 HE1 PHE A 98 -4.871 -3.606 2.267 1.00 0.00 A ATOM 1356 HE2 PHE A 98 -8.160 -3.378 4.969 1.00 0.00 A ATOM 1357 HZ PHE A 98 -5.942 -2.596 4.241 1.00 0.00 A ATOM 1358 N PHE A 98 -7.095 -8.503 1.088 1.00 0.00 A ATOM 1359 O PHE A 98 -9.912 -8.834 3.215 1.00 0.00 A ATOM 1360 C MET A 99 -10.628 -11.526 1.902 1.00 0.00 A ATOM 1361 CA MET A 99 -10.869 -10.279 1.056 1.00 0.00 A ATOM 1362 CB MET A 99 -11.236 -10.679 -0.374 1.00 0.00 A ATOM 1363 CE MET A 99 -13.067 -7.328 -0.190 1.00 0.00 A ATOM 1364 CG MET A 99 -11.718 -9.516 -1.226 1.00 0.00 A ATOM 1365 HN MET A 99 -9.168 -9.327 0.231 1.00 0.00 A ATOM 1366 HA MET A 99 -11.687 -9.720 1.486 1.00 0.00 A ATOM 1367 HB2 MET A 99 -10.366 -11.109 -0.850 1.00 0.00 A ATOM 1368 HB1 MET A 99 -12.020 -11.420 -0.339 1.00 0.00 A ATOM 1369 HE1 MET A 99 -12.201 -6.923 -0.691 1.00 0.00 A ATOM 1370 HE2 MET A 99 -12.884 -7.362 0.875 1.00 0.00 A ATOM 1371 HE3 MET A 99 -13.924 -6.701 -0.388 1.00 0.00 A ATOM 1372 HG2 MET A 99 -11.044 -8.683 -1.088 1.00 0.00 A ATOM 1373 HG1 MET A 99 -11.708 -9.817 -2.262 1.00 0.00 A ATOM 1374 N MET A 99 -9.690 -9.420 1.055 1.00 0.00 A ATOM 1375 O MET A 99 -10.471 -12.627 1.374 1.00 0.00 A ATOM 1376 SD MET A 99 -13.387 -8.983 -0.794 1.00 0.00 A ATOM 1377 C THR A 100 -11.694 -13.004 4.684 1.00 0.00 A ATOM 1378 CA THR A 100 -10.375 -12.452 4.140 1.00 0.00 A ATOM 1379 CB THR A 100 -9.485 -12.001 5.300 1.00 0.00 A ATOM 1380 CG2 THR A 100 -9.146 -13.119 6.262 1.00 0.00 A ATOM 1381 HN THR A 100 -10.731 -10.441 3.578 1.00 0.00 A ATOM 1382 HA THR A 100 -9.871 -13.235 3.597 1.00 0.00 A ATOM 1383 HB THR A 100 -9.999 -11.231 5.856 1.00 0.00 A ATOM 1384 HG1 THR A 100 -8.450 -10.715 4.247 1.00 0.00 A ATOM 1385 HG21 THR A 100 -9.919 -13.196 7.011 1.00 0.00 A ATOM 1386 HG22 THR A 100 -8.201 -12.907 6.739 1.00 0.00 A ATOM 1387 HG23 THR A 100 -9.076 -14.052 5.721 1.00 0.00 A ATOM 1388 N THR A 100 -10.601 -11.343 3.218 1.00 0.00 A ATOM 1389 OT1 THR A 100 -11.699 -13.967 5.449 1.00 0.00 A ATOM 1390 OG1 THR A 100 -8.266 -11.464 4.817 1.00 0.00 A TER ATOM 1391 C THR B 111 -4.158 -10.764 12.077 1.00 0.00 B ATOM 1392 CA THR B 111 -4.363 -11.818 13.162 1.00 0.00 B ATOM 1393 CB THR B 111 -3.231 -11.734 14.189 1.00 0.00 B ATOM 1394 CG2 THR B 111 -3.473 -12.587 15.415 1.00 0.00 B ATOM 1395 HT1 THR B 111 -3.591 -13.620 12.367 1.00 0.00 B ATOM 1396 HA THR B 111 -5.303 -11.629 13.658 1.00 0.00 B ATOM 1397 HB THR B 111 -3.132 -10.709 14.514 1.00 0.00 B ATOM 1398 HG1 THR B 111 -2.018 -13.089 13.461 1.00 0.00 B ATOM 1399 HG21 THR B 111 -2.985 -13.543 15.290 1.00 0.00 B ATOM 1400 HG22 THR B 111 -4.534 -12.739 15.546 1.00 0.00 B ATOM 1401 HG23 THR B 111 -3.070 -12.088 16.284 1.00 0.00 B ATOM 1402 N THR B 111 -4.424 -13.155 12.584 1.00 0.00 B ATOM 1403 O THR B 111 -3.533 -11.030 11.050 1.00 0.00 B ATOM 1404 OG1 THR B 111 -2.002 -12.141 13.615 1.00 0.00 B ATOM 1405 C PRO B 112 -3.103 -8.177 10.948 1.00 0.00 B ATOM 1406 CA PRO B 112 -4.556 -8.449 11.325 1.00 0.00 B ATOM 1407 CB PRO B 112 -5.147 -7.246 12.063 1.00 0.00 B ATOM 1408 CD PRO B 112 -5.444 -9.141 13.487 1.00 0.00 B ATOM 1409 CG PRO B 112 -6.067 -7.836 13.077 1.00 0.00 B ATOM 1410 HA PRO B 112 -5.128 -8.642 10.429 1.00 0.00 B ATOM 1411 HB2 PRO B 112 -4.354 -6.681 12.531 1.00 0.00 B ATOM 1412 HB1 PRO B 112 -5.682 -6.619 11.367 1.00 0.00 B ATOM 1413 HD2 PRO B 112 -4.786 -8.996 14.332 1.00 0.00 B ATOM 1414 HD1 PRO B 112 -6.207 -9.867 13.723 1.00 0.00 B ATOM 1415 HG2 PRO B 112 -6.149 -7.176 13.927 1.00 0.00 B ATOM 1416 HG1 PRO B 112 -7.037 -8.007 12.637 1.00 0.00 B ATOM 1417 N PRO B 112 -4.684 -9.545 12.290 1.00 0.00 B ATOM 1418 O PRO B 112 -2.191 -8.408 11.743 1.00 0.00 B ATOM 1419 C LEU B 113 -1.104 -6.001 9.730 1.00 0.00 B ATOM 1420 CA LEU B 113 -1.553 -7.377 9.251 1.00 0.00 B ATOM 1421 CB LEU B 113 -1.510 -7.439 7.723 1.00 0.00 B ATOM 1422 CD1 LEU B 113 -2.668 -8.514 5.777 1.00 0.00 B ATOM 1423 CD2 LEU B 113 -0.813 -9.718 6.947 1.00 0.00 B ATOM 1424 CG LEU B 113 -1.983 -8.760 7.114 1.00 0.00 B ATOM 1425 HN LEU B 113 -3.662 -7.519 9.144 1.00 0.00 B ATOM 1426 HA LEU B 113 -0.880 -8.121 9.652 1.00 0.00 B ATOM 1427 HB2 LEU B 113 -2.129 -6.643 7.334 1.00 0.00 B ATOM 1428 HB1 LEU B 113 -0.492 -7.267 7.406 1.00 0.00 B ATOM 1429 HD11 LEU B 113 -3.504 -9.192 5.673 1.00 0.00 B ATOM 1430 HD12 LEU B 113 -1.964 -8.684 4.976 1.00 0.00 B ATOM 1431 HD13 LEU B 113 -3.023 -7.496 5.737 1.00 0.00 B ATOM 1432 HD21 LEU B 113 -0.967 -10.323 6.066 1.00 0.00 B ATOM 1433 HD22 LEU B 113 -0.746 -10.357 7.815 1.00 0.00 B ATOM 1434 HD23 LEU B 113 0.101 -9.155 6.844 1.00 0.00 B ATOM 1435 HG LEU B 113 -2.701 -9.217 7.778 1.00 0.00 B ATOM 1436 N LEU B 113 -2.894 -7.683 9.732 1.00 0.00 B ATOM 1437 O LEU B 113 -1.928 -5.127 10.001 1.00 0.00 B ATOM 1438 C GLU B 114 0.384 -3.414 9.322 1.00 0.00 B ATOM 1439 CA GLU B 114 0.765 -4.540 10.277 1.00 0.00 B ATOM 1440 CB GLU B 114 2.288 -4.637 10.389 1.00 0.00 B ATOM 1441 CD GLU B 114 3.713 -5.276 12.376 1.00 0.00 B ATOM 1442 CG GLU B 114 2.761 -5.759 11.301 1.00 0.00 B ATOM 1443 HN GLU B 114 0.815 -6.546 9.601 1.00 0.00 B ATOM 1444 HA GLU B 114 0.355 -4.323 11.252 1.00 0.00 B ATOM 1445 HB2 GLU B 114 2.698 -4.806 9.404 1.00 0.00 B ATOM 1446 HB1 GLU B 114 2.669 -3.704 10.773 1.00 0.00 B ATOM 1447 HG2 GLU B 114 1.900 -6.206 11.778 1.00 0.00 B ATOM 1448 HG1 GLU B 114 3.265 -6.503 10.702 1.00 0.00 B ATOM 1449 N GLU B 114 0.208 -5.812 9.831 1.00 0.00 B ATOM 1450 O GLU B 114 0.217 -3.634 8.123 1.00 0.00 B ATOM 1451 OE1 GLU B 114 4.928 -5.198 12.102 1.00 0.00 B ATOM 1452 OE2 GLU B 114 3.243 -4.974 13.494 1.00 0.00 B ATOM 1453 C ILE B 115 0.746 0.162 9.424 1.00 0.00 B ATOM 1454 CA ILE B 115 -0.109 -1.047 9.058 1.00 0.00 B ATOM 1455 CB ILE B 115 -1.596 -0.681 9.231 1.00 0.00 B ATOM 1456 CD1 ILE B 115 -3.925 -1.692 9.414 1.00 0.00 B ATOM 1457 CG1 ILE B 115 -2.471 -1.923 9.058 1.00 0.00 B ATOM 1458 CG2 ILE B 115 -1.995 0.398 8.235 1.00 0.00 B ATOM 1459 HN ILE B 115 0.398 -2.095 10.825 1.00 0.00 B ATOM 1460 HA ILE B 115 0.061 -1.294 8.020 1.00 0.00 B ATOM 1461 HB ILE B 115 -1.733 -0.288 10.226 1.00 0.00 B ATOM 1462 HD11 ILE B 115 -4.495 -2.582 9.195 1.00 0.00 B ATOM 1463 HD12 ILE B 115 -4.310 -0.866 8.834 1.00 0.00 B ATOM 1464 HD13 ILE B 115 -4.005 -1.463 10.466 1.00 0.00 B ATOM 1465 HG12 ILE B 115 -2.431 -2.246 8.029 1.00 0.00 B ATOM 1466 HG11 ILE B 115 -2.095 -2.712 9.694 1.00 0.00 B ATOM 1467 HG21 ILE B 115 -3.052 0.319 8.024 1.00 0.00 B ATOM 1468 HG22 ILE B 115 -1.434 0.272 7.321 1.00 0.00 B ATOM 1469 HG23 ILE B 115 -1.784 1.371 8.656 1.00 0.00 B ATOM 1470 N ILE B 115 0.250 -2.208 9.862 1.00 0.00 B ATOM 1471 O ILE B 115 1.214 0.283 10.556 1.00 0.00 B ATOM 1472 C THR B 116 1.052 3.484 8.104 1.00 0.00 B ATOM 1473 CA THR B 116 1.744 2.254 8.682 1.00 0.00 B ATOM 1474 CB THR B 116 3.129 2.091 8.055 1.00 0.00 B ATOM 1475 CG2 THR B 116 4.073 3.226 8.388 1.00 0.00 B ATOM 1476 HN THR B 116 0.546 0.903 7.578 1.00 0.00 B ATOM 1477 HA THR B 116 1.854 2.385 9.747 1.00 0.00 B ATOM 1478 HB THR B 116 3.024 2.053 6.981 1.00 0.00 B ATOM 1479 HG1 THR B 116 3.167 0.145 8.270 1.00 0.00 B ATOM 1480 HG21 THR B 116 5.084 2.848 8.445 1.00 0.00 B ATOM 1481 HG22 THR B 116 3.795 3.658 9.338 1.00 0.00 B ATOM 1482 HG23 THR B 116 4.014 3.982 7.618 1.00 0.00 B ATOM 1483 N THR B 116 0.945 1.054 8.460 1.00 0.00 B ATOM 1484 O THR B 116 0.344 3.395 7.102 1.00 0.00 B ATOM 1485 OG1 THR B 116 3.736 0.887 8.485 1.00 0.00 B ATOM 1486 C GLU B 117 1.673 6.734 7.540 1.00 0.00 B ATOM 1487 CA GLU B 117 0.657 5.877 8.290 1.00 0.00 B ATOM 1488 CB GLU B 117 0.093 6.656 9.484 1.00 0.00 B ATOM 1489 CD GLU B 117 -1.881 8.180 9.878 1.00 0.00 B ATOM 1490 CG GLU B 117 -1.419 6.801 9.454 1.00 0.00 B ATOM 1491 HN GLU B 117 1.836 4.637 9.537 1.00 0.00 B ATOM 1492 HA GLU B 117 -0.151 5.629 7.620 1.00 0.00 B ATOM 1493 HB2 GLU B 117 0.367 6.143 10.394 1.00 0.00 B ATOM 1494 HB1 GLU B 117 0.528 7.645 9.495 1.00 0.00 B ATOM 1495 HG2 GLU B 117 -1.766 6.615 8.448 1.00 0.00 B ATOM 1496 HG1 GLU B 117 -1.851 6.070 10.123 1.00 0.00 B ATOM 1497 N GLU B 117 1.262 4.630 8.742 1.00 0.00 B ATOM 1498 O GLU B 117 2.767 6.999 8.038 1.00 0.00 B ATOM 1499 OE1 GLU B 117 -1.419 8.663 10.932 1.00 0.00 B ATOM 1500 OE2 GLU B 117 -2.706 8.778 9.155 1.00 0.00 B ATOM 1501 C LEU B 118 1.532 9.334 5.212 1.00 0.00 B ATOM 1502 CA LEU B 118 2.180 7.987 5.516 1.00 0.00 B ATOM 1503 CB LEU B 118 2.522 7.266 4.211 1.00 0.00 B ATOM 1504 CD1 LEU B 118 3.008 5.128 2.994 1.00 0.00 B ATOM 1505 CD2 LEU B 118 4.105 5.590 5.193 1.00 0.00 B ATOM 1506 CG LEU B 118 2.847 5.779 4.359 1.00 0.00 B ATOM 1507 HN LEU B 118 0.418 6.917 5.994 1.00 0.00 B ATOM 1508 HA LEU B 118 3.091 8.158 6.071 1.00 0.00 B ATOM 1509 HB2 LEU B 118 1.681 7.364 3.539 1.00 0.00 B ATOM 1510 HB1 LEU B 118 3.376 7.755 3.765 1.00 0.00 B ATOM 1511 HD11 LEU B 118 2.062 4.711 2.680 1.00 0.00 B ATOM 1512 HD12 LEU B 118 3.746 4.342 3.054 1.00 0.00 B ATOM 1513 HD13 LEU B 118 3.330 5.869 2.278 1.00 0.00 B ATOM 1514 HD21 LEU B 118 4.879 6.251 4.832 1.00 0.00 B ATOM 1515 HD22 LEU B 118 4.440 4.567 5.113 1.00 0.00 B ATOM 1516 HD23 LEU B 118 3.890 5.819 6.227 1.00 0.00 B ATOM 1517 HG LEU B 118 2.031 5.287 4.869 1.00 0.00 B ATOM 1518 N LEU B 118 1.303 7.162 6.337 1.00 0.00 B ATOM 1519 OT1 LEU B 118 0.414 9.578 5.712 1.00 0.00 B ATOM 1520 OT2 LEU B 118 2.147 10.133 4.474 1.00 0.00 B END
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