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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618082 |
5lg0   |
25249 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -13.093 35.242 -12.297 1.00 0.00 A ATOM 2 CA MET A 1 -12.738 36.153 -13.459 1.00 0.00 A ATOM 3 CB MET A 1 -12.071 37.428 -12.923 1.00 0.00 A ATOM 4 CE MET A 1 -11.891 40.308 -14.752 1.00 0.00 A ATOM 5 CG MET A 1 -10.976 37.872 -13.889 1.00 0.00 A ATOM 6 HT1 MET A 1 -14.615 36.921 -13.675 1.00 0.00 A ATOM 7 HT2 MET A 1 -13.674 37.075 -15.026 1.00 0.00 A ATOM 8 HT3 MET A 1 -14.328 35.612 -14.632 1.00 0.00 A ATOM 9 HA MET A 1 -12.012 35.626 -14.080 1.00 0.00 A ATOM 10 HB2 MET A 1 -12.808 38.219 -12.784 1.00 0.00 A ATOM 11 HB1 MET A 1 -11.613 37.234 -11.955 1.00 0.00 A ATOM 12 HE1 MET A 1 -12.232 40.958 -15.558 1.00 0.00 A ATOM 13 HE2 MET A 1 -12.645 40.279 -13.966 1.00 0.00 A ATOM 14 HE3 MET A 1 -10.961 40.704 -14.343 1.00 0.00 A ATOM 15 HG2 MET A 1 -10.324 38.584 -13.382 1.00 0.00 A ATOM 16 HG1 MET A 1 -10.374 37.003 -14.159 1.00 0.00 A ATOM 17 N MET A 1 -13.931 36.464 -14.263 1.00 0.00 A ATOM 18 O MET A 1 -13.696 35.696 -11.332 1.00 0.00 A ATOM 19 SD MET A 1 -11.606 38.639 -15.399 1.00 0.00 A ATOM 20 C LYS A 2 -10.497 33.029 -12.645 1.00 0.00 A ATOM 21 CA LYS A 2 -11.544 33.427 -11.592 1.00 0.00 A ATOM 22 CB LYS A 2 -10.947 34.420 -10.559 1.00 0.00 A ATOM 23 CD LYS A 2 -9.346 36.399 -10.150 1.00 0.00 A ATOM 24 CE LYS A 2 -8.870 35.875 -8.790 1.00 0.00 A ATOM 25 CG LYS A 2 -9.782 35.272 -11.096 1.00 0.00 A ATOM 26 HN LYS A 2 -12.525 33.650 -13.330 1.00 0.00 A ATOM 27 HA LYS A 2 -11.919 32.547 -11.070 1.00 0.00 A ATOM 28 HB2 LYS A 2 -11.715 35.063 -10.135 1.00 0.00 A ATOM 29 HB1 LYS A 2 -10.564 33.846 -9.725 1.00 0.00 A ATOM 30 HD2 LYS A 2 -8.507 36.913 -10.623 1.00 0.00 A ATOM 31 HD1 LYS A 2 -10.152 37.122 -10.019 1.00 0.00 A ATOM 32 HE2 LYS A 2 -8.424 34.886 -8.925 1.00 0.00 A ATOM 33 HE1 LYS A 2 -8.096 36.542 -8.405 1.00 0.00 A ATOM 34 HG2 LYS A 2 -8.915 34.634 -11.269 1.00 0.00 A ATOM 35 HG1 LYS A 2 -10.056 35.708 -12.054 1.00 0.00 A ATOM 36 HZ1 LYS A 2 -10.285 36.701 -7.517 1.00 0.00 A ATOM 37 HZ2 LYS A 2 -9.609 35.277 -6.986 1.00 0.00 A ATOM 38 HZ3 LYS A 2 -10.720 35.229 -8.150 1.00 0.00 A ATOM 39 N LYS A 2 -12.648 33.988 -12.383 1.00 0.00 A ATOM 40 NZ LYS A 2 -9.958 35.786 -7.793 1.00 0.00 A ATOM 41 O LYS A 2 -10.517 33.638 -13.716 1.00 0.00 A ATOM 42 C GLN A 3 -10.793 30.221 -11.479 1.00 0.00 A ATOM 43 CA GLN A 3 -9.532 31.089 -11.375 1.00 0.00 A ATOM 44 CB GLN A 3 -8.972 31.616 -10.021 1.00 0.00 A ATOM 45 CD GLN A 3 -9.006 32.120 -7.543 1.00 0.00 A ATOM 46 CG GLN A 3 -9.743 31.460 -8.697 1.00 0.00 A ATOM 47 HN GLN A 3 -8.934 31.944 -13.179 1.00 0.00 A ATOM 48 HA GLN A 3 -8.756 30.399 -11.713 1.00 0.00 A ATOM 49 HB2 GLN A 3 -8.014 31.117 -9.871 1.00 0.00 A ATOM 50 HB1 GLN A 3 -8.718 32.667 -10.139 1.00 0.00 A ATOM 51 HE21 GLN A 3 -7.649 31.783 -6.090 1.00 0.00 A ATOM 52 HE22 GLN A 3 -7.977 30.423 -7.157 1.00 0.00 A ATOM 53 HG2 GLN A 3 -10.727 31.922 -8.764 1.00 0.00 A ATOM 54 HG1 GLN A 3 -9.844 30.402 -8.452 1.00 0.00 A ATOM 55 N GLN A 3 -9.557 32.116 -12.405 1.00 0.00 A ATOM 56 NE2 GLN A 3 -8.129 31.384 -6.879 1.00 0.00 A ATOM 57 O GLN A 3 -11.148 29.819 -12.583 1.00 0.00 A ATOM 58 OE1 GLN A 3 -9.221 33.293 -7.248 1.00 0.00 A ATOM 59 C ASP A 4 -12.960 28.826 -8.924 1.00 0.00 A ATOM 60 CA ASP A 4 -12.009 28.589 -10.095 1.00 0.00 A ATOM 61 CB ASP A 4 -10.904 27.618 -9.604 1.00 0.00 A ATOM 62 CG ASP A 4 -9.575 27.692 -10.358 1.00 0.00 A ATOM 63 HN ASP A 4 -11.363 30.403 -9.524 1.00 0.00 A ATOM 64 HA ASP A 4 -12.524 28.182 -10.965 1.00 0.00 A ATOM 65 HB2 ASP A 4 -10.682 27.841 -8.559 1.00 0.00 A ATOM 66 HB1 ASP A 4 -11.279 26.596 -9.649 1.00 0.00 A ATOM 67 N ASP A 4 -11.444 29.890 -10.376 1.00 0.00 A ATOM 68 O ASP A 4 -13.088 29.951 -8.432 1.00 0.00 A ATOM 69 OD1 ASP A 4 -8.755 28.558 -9.971 1.00 0.00 A ATOM 70 OD2 ASP A 4 -9.391 26.923 -11.323 1.00 0.00 A ATOM 71 C GLY A 5 -13.173 26.356 -6.514 1.00 0.00 A ATOM 72 CA GLY A 5 -13.812 27.657 -6.973 1.00 0.00 A ATOM 73 HN GLY A 5 -13.343 26.859 -8.840 1.00 0.00 A ATOM 74 HA2 GLY A 5 -13.375 28.491 -6.425 1.00 0.00 A ATOM 75 HA1 GLY A 5 -14.891 27.626 -6.827 1.00 0.00 A ATOM 76 N GLY A 5 -13.512 27.751 -8.385 1.00 0.00 A ATOM 77 O GLY A 5 -12.083 26.024 -6.967 1.00 0.00 A ATOM 78 C GLU A 6 -12.327 23.617 -5.604 1.00 0.00 A ATOM 79 CA GLU A 6 -13.766 24.162 -5.560 1.00 0.00 A ATOM 80 CB GLU A 6 -14.804 23.464 -6.472 1.00 0.00 A ATOM 81 CD GLU A 6 -14.038 24.152 -8.879 1.00 0.00 A ATOM 82 CG GLU A 6 -15.153 24.112 -7.829 1.00 0.00 A ATOM 83 HN GLU A 6 -14.757 25.989 -5.335 1.00 0.00 A ATOM 84 HA GLU A 6 -14.078 23.926 -4.543 1.00 0.00 A ATOM 85 HB2 GLU A 6 -14.559 22.417 -6.615 1.00 0.00 A ATOM 86 HB1 GLU A 6 -15.736 23.460 -5.908 1.00 0.00 A ATOM 87 HG2 GLU A 6 -15.981 23.547 -8.259 1.00 0.00 A ATOM 88 HG1 GLU A 6 -15.521 25.124 -7.658 1.00 0.00 A ATOM 89 N GLU A 6 -13.899 25.604 -5.691 1.00 0.00 A ATOM 90 O GLU A 6 -11.514 23.969 -4.752 1.00 0.00 A ATOM 91 OE1 GLU A 6 -13.316 23.143 -9.010 1.00 0.00 A ATOM 92 OE2 GLU A 6 -13.956 25.189 -9.574 1.00 0.00 A ATOM 93 C GLU A 7 -12.306 20.394 -7.207 1.00 0.00 A ATOM 94 CA GLU A 7 -11.757 21.278 -6.084 1.00 0.00 A ATOM 95 CB GLU A 7 -12.480 20.863 -4.784 1.00 0.00 A ATOM 96 CD GLU A 7 -12.476 20.372 -2.326 1.00 0.00 A ATOM 97 CG GLU A 7 -11.703 21.029 -3.474 1.00 0.00 A ATOM 98 HN GLU A 7 -12.639 22.632 -7.308 1.00 0.00 A ATOM 99 HA GLU A 7 -10.683 21.137 -5.978 1.00 0.00 A ATOM 100 HB2 GLU A 7 -13.443 21.370 -4.704 1.00 0.00 A ATOM 101 HB1 GLU A 7 -12.693 19.803 -4.870 1.00 0.00 A ATOM 102 HG2 GLU A 7 -10.728 20.549 -3.572 1.00 0.00 A ATOM 103 HG1 GLU A 7 -11.551 22.080 -3.246 1.00 0.00 A ATOM 104 N GLU A 7 -12.065 22.645 -6.472 1.00 0.00 A ATOM 105 O GLU A 7 -13.520 20.332 -7.392 1.00 0.00 A ATOM 106 OE1 GLU A 7 -12.981 21.118 -1.458 1.00 0.00 A ATOM 107 OE2 GLU A 7 -12.570 19.123 -2.341 1.00 0.00 A ATOM 108 C GLY A 8 -12.397 17.449 -7.776 1.00 0.00 A ATOM 109 CA GLY A 8 -11.971 18.559 -8.727 1.00 0.00 A ATOM 110 HN GLY A 8 -10.464 19.709 -7.768 1.00 0.00 A ATOM 111 HA2 GLY A 8 -12.829 18.889 -9.316 1.00 0.00 A ATOM 112 HA1 GLY A 8 -11.201 18.186 -9.402 1.00 0.00 A ATOM 113 N GLY A 8 -11.458 19.654 -7.920 1.00 0.00 A ATOM 114 O GLY A 8 -11.591 16.578 -7.454 1.00 0.00 A ATOM 115 C THR A 9 -15.623 16.223 -6.888 1.00 0.00 A ATOM 116 CA THR A 9 -14.237 16.566 -6.378 1.00 0.00 A ATOM 117 CB THR A 9 -14.184 17.059 -4.924 1.00 0.00 A ATOM 118 CG2 THR A 9 -15.032 18.305 -4.694 1.00 0.00 A ATOM 119 HN THR A 9 -14.204 18.323 -7.548 1.00 0.00 A ATOM 120 HA THR A 9 -13.689 15.651 -6.394 1.00 0.00 A ATOM 121 HB THR A 9 -14.548 16.267 -4.269 1.00 0.00 A ATOM 122 HG1 THR A 9 -12.822 17.832 -3.742 1.00 0.00 A ATOM 123 HG21 THR A 9 -16.082 18.024 -4.699 1.00 0.00 A ATOM 124 HG22 THR A 9 -14.797 18.743 -3.725 1.00 0.00 A ATOM 125 HG23 THR A 9 -14.843 19.023 -5.488 1.00 0.00 A ATOM 126 N THR A 9 -13.641 17.519 -7.298 1.00 0.00 A ATOM 127 O THR A 9 -16.526 17.054 -6.875 1.00 0.00 A ATOM 128 OG1 THR A 9 -12.842 17.343 -4.582 1.00 0.00 A ATOM 129 C GLU A 10 -14.532 13.312 -6.209 1.00 0.00 A ATOM 130 CA GLU A 10 -14.944 13.872 -7.569 1.00 0.00 A ATOM 131 CB GLU A 10 -13.787 14.092 -8.561 1.00 0.00 A ATOM 132 CD GLU A 10 -13.062 15.016 -10.794 1.00 0.00 A ATOM 133 CG GLU A 10 -14.251 14.722 -9.878 1.00 0.00 A ATOM 134 HN GLU A 10 -16.779 14.829 -7.618 1.00 0.00 A ATOM 135 HA GLU A 10 -15.560 13.095 -8.021 1.00 0.00 A ATOM 136 HB2 GLU A 10 -13.018 14.710 -8.115 1.00 0.00 A ATOM 137 HB1 GLU A 10 -13.334 13.126 -8.787 1.00 0.00 A ATOM 138 HG2 GLU A 10 -14.939 14.037 -10.377 1.00 0.00 A ATOM 139 HG1 GLU A 10 -14.778 15.656 -9.682 1.00 0.00 A ATOM 140 N GLU A 10 -15.824 15.026 -7.432 1.00 0.00 A ATOM 141 O GLU A 10 -15.027 13.741 -5.166 1.00 0.00 A ATOM 142 OE1 GLU A 10 -12.675 16.205 -10.869 1.00 0.00 A ATOM 143 OE2 GLU A 10 -12.565 14.051 -11.417 1.00 0.00 A ATOM 144 C GLU A 11 -12.539 10.457 -5.131 1.00 0.00 A ATOM 145 CA GLU A 11 -13.880 11.132 -5.365 1.00 0.00 A ATOM 146 CB GLU A 11 -14.932 10.222 -6.036 1.00 0.00 A ATOM 147 CD GLU A 11 -17.324 10.685 -6.775 1.00 0.00 A ATOM 148 CG GLU A 11 -16.355 10.599 -5.595 1.00 0.00 A ATOM 149 HN GLU A 11 -13.152 12.083 -7.059 1.00 0.00 A ATOM 150 HA GLU A 11 -14.218 11.445 -4.383 1.00 0.00 A ATOM 151 HB2 GLU A 11 -14.838 10.319 -7.120 1.00 0.00 A ATOM 152 HB1 GLU A 11 -14.775 9.173 -5.797 1.00 0.00 A ATOM 153 HG2 GLU A 11 -16.707 9.854 -4.879 1.00 0.00 A ATOM 154 HG1 GLU A 11 -16.353 11.556 -5.076 1.00 0.00 A ATOM 155 N GLU A 11 -13.701 12.277 -6.235 1.00 0.00 A ATOM 156 O GLU A 11 -11.498 11.056 -5.392 1.00 0.00 A ATOM 157 OE1 GLU A 11 -17.375 11.771 -7.397 1.00 0.00 A ATOM 158 OE2 GLU A 11 -18.007 9.672 -7.040 1.00 0.00 A ATOM 159 C ASP A 12 -11.099 9.124 -2.651 1.00 0.00 A ATOM 160 CA ASP A 12 -11.488 8.516 -3.994 1.00 0.00 A ATOM 161 CB ASP A 12 -10.323 8.340 -4.950 1.00 0.00 A ATOM 162 CG ASP A 12 -9.299 7.359 -4.370 1.00 0.00 A ATOM 163 HN ASP A 12 -13.469 8.776 -4.447 1.00 0.00 A ATOM 164 HA ASP A 12 -11.859 7.508 -3.805 1.00 0.00 A ATOM 165 HB2 ASP A 12 -10.713 7.958 -5.894 1.00 0.00 A ATOM 166 HB1 ASP A 12 -9.878 9.310 -5.133 1.00 0.00 A ATOM 167 N ASP A 12 -12.585 9.242 -4.584 1.00 0.00 A ATOM 168 O ASP A 12 -10.315 10.064 -2.510 1.00 0.00 A ATOM 169 OD1 ASP A 12 -9.256 7.191 -3.128 1.00 0.00 A ATOM 170 OD2 ASP A 12 -8.588 6.730 -5.171 1.00 0.00 A ATOM 171 C THR A 13 -11.162 7.034 0.135 1.00 0.00 A ATOM 172 CA THR A 13 -11.065 8.499 -0.284 1.00 0.00 A ATOM 173 CB THR A 13 -11.828 9.502 0.574 1.00 0.00 A ATOM 174 CG2 THR A 13 -11.397 9.578 2.040 1.00 0.00 A ATOM 175 HN THR A 13 -12.357 7.817 -1.810 1.00 0.00 A ATOM 176 HA THR A 13 -10.014 8.784 -0.336 1.00 0.00 A ATOM 177 HB THR A 13 -12.878 9.233 0.502 1.00 0.00 A ATOM 178 HG1 THR A 13 -11.539 10.721 -0.923 1.00 0.00 A ATOM 179 HG21 THR A 13 -10.331 9.788 2.102 1.00 0.00 A ATOM 180 HG22 THR A 13 -11.951 10.380 2.530 1.00 0.00 A ATOM 181 HG23 THR A 13 -11.619 8.645 2.555 1.00 0.00 A ATOM 182 N THR A 13 -11.653 8.519 -1.612 1.00 0.00 A ATOM 183 O THR A 13 -11.734 6.661 1.153 1.00 0.00 A ATOM 184 OG1 THR A 13 -11.611 10.793 0.038 1.00 0.00 A ATOM 185 C GLU A 14 -9.784 4.017 -1.327 1.00 0.00 A ATOM 186 CA GLU A 14 -11.032 4.816 -0.968 1.00 0.00 A ATOM 187 CB GLU A 14 -12.066 4.735 -2.097 1.00 0.00 A ATOM 188 CD GLU A 14 -14.350 5.501 -2.822 1.00 0.00 A ATOM 189 CG GLU A 14 -13.440 5.228 -1.631 1.00 0.00 A ATOM 190 HN GLU A 14 -10.248 6.657 -1.577 1.00 0.00 A ATOM 191 HA GLU A 14 -11.460 4.409 -0.052 1.00 0.00 A ATOM 192 HB2 GLU A 14 -11.725 5.341 -2.937 1.00 0.00 A ATOM 193 HB1 GLU A 14 -12.152 3.704 -2.437 1.00 0.00 A ATOM 194 HG2 GLU A 14 -13.888 4.487 -0.967 1.00 0.00 A ATOM 195 HG1 GLU A 14 -13.339 6.158 -1.076 1.00 0.00 A ATOM 196 N GLU A 14 -10.666 6.204 -0.777 1.00 0.00 A ATOM 197 O GLU A 14 -9.444 3.074 -0.616 1.00 0.00 A ATOM 198 OE1 GLU A 14 -14.299 6.661 -3.297 1.00 0.00 A ATOM 199 OE2 GLU A 14 -15.066 4.560 -3.229 1.00 0.00 A ATOM 200 C GLU A 15 -6.752 4.694 -3.031 1.00 0.00 A ATOM 201 CA GLU A 15 -7.876 3.686 -2.812 1.00 0.00 A ATOM 202 CB GLU A 15 -8.153 2.722 -3.974 1.00 0.00 A ATOM 203 CD GLU A 15 -9.077 2.200 -6.274 1.00 0.00 A ATOM 204 CG GLU A 15 -8.858 3.290 -5.213 1.00 0.00 A ATOM 205 HN GLU A 15 -9.300 5.216 -2.951 1.00 0.00 A ATOM 206 HA GLU A 15 -7.548 3.051 -1.989 1.00 0.00 A ATOM 207 HB2 GLU A 15 -7.202 2.297 -4.281 1.00 0.00 A ATOM 208 HB1 GLU A 15 -8.769 1.911 -3.581 1.00 0.00 A ATOM 209 HG2 GLU A 15 -9.825 3.703 -4.918 1.00 0.00 A ATOM 210 HG1 GLU A 15 -8.254 4.085 -5.645 1.00 0.00 A ATOM 211 N GLU A 15 -9.075 4.389 -2.398 1.00 0.00 A ATOM 212 O GLU A 15 -6.317 4.993 -4.138 1.00 0.00 A ATOM 213 OE1 GLU A 15 -8.509 1.094 -6.110 1.00 0.00 A ATOM 214 OE2 GLU A 15 -9.827 2.471 -7.237 1.00 0.00 A ATOM 215 C LYS A 16 -3.921 5.275 -1.203 1.00 0.00 A ATOM 216 CA LYS A 16 -5.047 6.037 -1.884 1.00 0.00 A ATOM 217 CB LYS A 16 -5.330 7.388 -1.199 1.00 0.00 A ATOM 218 CD LYS A 16 -6.764 8.670 0.476 1.00 0.00 A ATOM 219 CE LYS A 16 -6.899 9.882 -0.448 1.00 0.00 A ATOM 220 CG LYS A 16 -6.612 7.397 -0.364 1.00 0.00 A ATOM 221 HN LYS A 16 -6.584 4.855 -1.027 1.00 0.00 A ATOM 222 HA LYS A 16 -4.745 6.246 -2.911 1.00 0.00 A ATOM 223 HB2 LYS A 16 -4.482 7.653 -0.565 1.00 0.00 A ATOM 224 HB1 LYS A 16 -5.418 8.151 -1.963 1.00 0.00 A ATOM 225 HD2 LYS A 16 -7.661 8.575 1.090 1.00 0.00 A ATOM 226 HD1 LYS A 16 -5.895 8.786 1.125 1.00 0.00 A ATOM 227 HE2 LYS A 16 -5.957 10.010 -0.986 1.00 0.00 A ATOM 228 HE1 LYS A 16 -7.695 9.681 -1.172 1.00 0.00 A ATOM 229 HG2 LYS A 16 -7.478 7.302 -1.020 1.00 0.00 A ATOM 230 HG1 LYS A 16 -6.578 6.541 0.295 1.00 0.00 A ATOM 231 HZ1 LYS A 16 -8.096 11.031 0.769 1.00 0.00 A ATOM 232 HZ2 LYS A 16 -6.479 11.344 0.940 1.00 0.00 A ATOM 233 HZ3 LYS A 16 -7.303 11.889 -0.379 1.00 0.00 A ATOM 234 N LYS A 16 -6.216 5.176 -1.910 1.00 0.00 A ATOM 235 NZ LYS A 16 -7.214 11.127 0.282 1.00 0.00 A ATOM 236 O LYS A 16 -4.102 4.694 -0.134 1.00 0.00 A ATOM 237 C CYS A 17 -1.264 5.530 0.040 1.00 0.00 A ATOM 238 CA CYS A 17 -1.496 4.822 -1.291 1.00 0.00 A ATOM 239 CB CYS A 17 -0.421 5.247 -2.297 1.00 0.00 A ATOM 240 HN CYS A 17 -2.707 5.883 -2.657 1.00 0.00 A ATOM 241 HA CYS A 17 -1.421 3.745 -1.144 1.00 0.00 A ATOM 242 HB2 CYS A 17 -0.691 4.902 -3.283 1.00 0.00 A ATOM 243 HB1 CYS A 17 -0.400 6.332 -2.358 1.00 0.00 A ATOM 244 N CYS A 17 -2.749 5.306 -1.829 1.00 0.00 A ATOM 245 O CYS A 17 -0.964 6.723 0.047 1.00 0.00 A ATOM 246 SG CYS A 17 1.226 4.612 -1.898 1.00 0.00 A ATOM 247 C THR A 18 0.321 5.906 2.621 1.00 0.00 A ATOM 248 CA THR A 18 -1.131 5.459 2.458 1.00 0.00 A ATOM 249 CB THR A 18 -1.574 4.563 3.619 1.00 0.00 A ATOM 250 CG2 THR A 18 -0.504 3.547 4.007 1.00 0.00 A ATOM 251 HN THR A 18 -1.685 3.866 1.132 1.00 0.00 A ATOM 252 HA THR A 18 -1.757 6.345 2.492 1.00 0.00 A ATOM 253 HB THR A 18 -2.486 4.037 3.333 1.00 0.00 A ATOM 254 HG1 THR A 18 -1.095 5.945 4.897 1.00 0.00 A ATOM 255 HG21 THR A 18 -0.937 2.813 4.684 1.00 0.00 A ATOM 256 HG22 THR A 18 -0.124 3.059 3.113 1.00 0.00 A ATOM 257 HG23 THR A 18 0.320 4.048 4.514 1.00 0.00 A ATOM 258 N THR A 18 -1.358 4.821 1.167 1.00 0.00 A ATOM 259 O THR A 18 0.610 6.683 3.523 1.00 0.00 A ATOM 260 OG1 THR A 18 -1.850 5.363 4.746 1.00 0.00 A ATOM 261 C ILE A 19 2.888 7.059 1.217 1.00 0.00 A ATOM 262 CA ILE A 19 2.649 5.698 1.876 1.00 0.00 A ATOM 263 CB ILE A 19 3.418 4.546 1.220 1.00 0.00 A ATOM 264 CD1 ILE A 19 3.419 2.028 1.283 1.00 0.00 A ATOM 265 CG1 ILE A 19 3.331 3.301 2.120 1.00 0.00 A ATOM 266 CG2 ILE A 19 4.875 4.928 0.983 1.00 0.00 A ATOM 267 HN ILE A 19 0.980 4.725 1.088 1.00 0.00 A ATOM 268 HA ILE A 19 2.955 5.752 2.920 1.00 0.00 A ATOM 269 HB ILE A 19 2.963 4.321 0.258 1.00 0.00 A ATOM 270 HD11 ILE A 19 3.380 1.161 1.942 1.00 0.00 A ATOM 271 HD12 ILE A 19 2.577 1.995 0.594 1.00 0.00 A ATOM 272 HD13 ILE A 19 4.349 2.018 0.719 1.00 0.00 A ATOM 273 HG12 ILE A 19 4.135 3.317 2.857 1.00 0.00 A ATOM 274 HG11 ILE A 19 2.382 3.278 2.655 1.00 0.00 A ATOM 275 HG21 ILE A 19 4.920 5.679 0.195 1.00 0.00 A ATOM 276 HG22 ILE A 19 5.298 5.336 1.900 1.00 0.00 A ATOM 277 HG23 ILE A 19 5.447 4.054 0.675 1.00 0.00 A ATOM 278 N ILE A 19 1.238 5.386 1.802 1.00 0.00 A ATOM 279 O ILE A 19 3.490 7.937 1.823 1.00 0.00 A ATOM 280 C CYS A 20 1.410 9.501 -0.110 1.00 0.00 A ATOM 281 CA CYS A 20 2.465 8.547 -0.680 1.00 0.00 A ATOM 282 CB CYS A 20 2.152 8.400 -2.177 1.00 0.00 A ATOM 283 HN CYS A 20 1.848 6.516 -0.437 1.00 0.00 A ATOM 284 HA CYS A 20 3.430 9.051 -0.601 1.00 0.00 A ATOM 285 HB2 CYS A 20 1.141 8.021 -2.309 1.00 0.00 A ATOM 286 HB1 CYS A 20 2.212 9.386 -2.640 1.00 0.00 A ATOM 287 N CYS A 20 2.396 7.248 -0.014 1.00 0.00 A ATOM 288 O CYS A 20 1.396 10.673 -0.476 1.00 0.00 A ATOM 289 SG CYS A 20 3.322 7.310 -3.026 1.00 0.00 A ATOM 290 C LEU A 21 -1.409 10.327 -0.169 1.00 0.00 A ATOM 291 CA LEU A 21 -0.771 9.674 1.055 1.00 0.00 A ATOM 292 CB LEU A 21 -0.493 10.662 2.192 1.00 0.00 A ATOM 293 CD1 LEU A 21 0.610 10.945 4.402 1.00 0.00 A ATOM 294 CD2 LEU A 21 -1.142 9.184 4.133 1.00 0.00 A ATOM 295 CG LEU A 21 0.004 9.930 3.445 1.00 0.00 A ATOM 296 HN LEU A 21 0.505 8.015 0.931 1.00 0.00 A ATOM 297 HA LEU A 21 -1.474 8.927 1.415 1.00 0.00 A ATOM 298 HB2 LEU A 21 0.262 11.376 1.860 1.00 0.00 A ATOM 299 HB1 LEU A 21 -1.402 11.213 2.433 1.00 0.00 A ATOM 300 HD11 LEU A 21 -0.135 11.693 4.669 1.00 0.00 A ATOM 301 HD12 LEU A 21 0.965 10.429 5.292 1.00 0.00 A ATOM 302 HD13 LEU A 21 1.455 11.419 3.905 1.00 0.00 A ATOM 303 HD21 LEU A 21 -1.524 8.408 3.474 1.00 0.00 A ATOM 304 HD22 LEU A 21 -0.771 8.710 5.041 1.00 0.00 A ATOM 305 HD23 LEU A 21 -1.947 9.875 4.385 1.00 0.00 A ATOM 306 HG LEU A 21 0.789 9.225 3.182 1.00 0.00 A ATOM 307 N LEU A 21 0.462 8.992 0.685 1.00 0.00 A ATOM 308 O LEU A 21 -1.825 11.481 -0.129 1.00 0.00 A ATOM 309 C SER A 22 -2.872 9.073 -3.195 1.00 0.00 A ATOM 310 CA SER A 22 -1.943 10.089 -2.549 1.00 0.00 A ATOM 311 CB SER A 22 -0.746 10.377 -3.456 1.00 0.00 A ATOM 312 HN SER A 22 -1.242 8.591 -1.217 1.00 0.00 A ATOM 313 HA SER A 22 -2.495 11.017 -2.397 1.00 0.00 A ATOM 314 HB2 SER A 22 -0.136 9.480 -3.557 1.00 0.00 A ATOM 315 HB1 SER A 22 -1.105 10.665 -4.445 1.00 0.00 A ATOM 316 HG SER A 22 0.286 11.237 -2.020 1.00 0.00 A ATOM 317 N SER A 22 -1.485 9.575 -1.268 1.00 0.00 A ATOM 318 O SER A 22 -2.789 7.882 -2.908 1.00 0.00 A ATOM 319 OG SER A 22 0.033 11.433 -2.932 1.00 0.00 A ATOM 320 C ILE A 23 -4.039 7.835 -5.722 1.00 0.00 A ATOM 321 CA ILE A 23 -4.755 8.806 -4.781 1.00 0.00 A ATOM 322 CB ILE A 23 -5.565 9.834 -5.596 1.00 0.00 A ATOM 323 CD1 ILE A 23 -7.156 10.409 -3.682 1.00 0.00 A ATOM 324 CG1 ILE A 23 -6.210 10.949 -4.750 1.00 0.00 A ATOM 325 CG2 ILE A 23 -6.608 9.162 -6.477 1.00 0.00 A ATOM 326 HN ILE A 23 -3.717 10.530 -4.324 1.00 0.00 A ATOM 327 HA ILE A 23 -5.399 8.248 -4.088 1.00 0.00 A ATOM 328 HB ILE A 23 -4.865 10.317 -6.276 1.00 0.00 A ATOM 329 HD11 ILE A 23 -7.599 11.239 -3.132 1.00 0.00 A ATOM 330 HD12 ILE A 23 -7.945 9.827 -4.147 1.00 0.00 A ATOM 331 HD13 ILE A 23 -6.603 9.775 -2.999 1.00 0.00 A ATOM 332 HG12 ILE A 23 -5.439 11.548 -4.265 1.00 0.00 A ATOM 333 HG11 ILE A 23 -6.768 11.618 -5.407 1.00 0.00 A ATOM 334 HG21 ILE A 23 -6.137 8.921 -7.428 1.00 0.00 A ATOM 335 HG22 ILE A 23 -6.965 8.244 -6.011 1.00 0.00 A ATOM 336 HG23 ILE A 23 -7.448 9.825 -6.669 1.00 0.00 A ATOM 337 N ILE A 23 -3.767 9.566 -4.046 1.00 0.00 A ATOM 338 O ILE A 23 -2.929 8.124 -6.173 1.00 0.00 A ATOM 339 C LEU A 24 -5.241 6.012 -8.293 1.00 0.00 A ATOM 340 CA LEU A 24 -4.294 5.820 -7.111 1.00 0.00 A ATOM 341 CB LEU A 24 -4.429 4.383 -6.612 1.00 0.00 A ATOM 342 CD1 LEU A 24 -4.014 2.816 -4.759 1.00 0.00 A ATOM 343 CD2 LEU A 24 -2.128 4.109 -5.646 1.00 0.00 A ATOM 344 CG LEU A 24 -3.610 4.145 -5.342 1.00 0.00 A ATOM 345 HN LEU A 24 -5.539 6.447 -5.566 1.00 0.00 A ATOM 346 HA LEU A 24 -3.271 6.026 -7.420 1.00 0.00 A ATOM 347 HB2 LEU A 24 -5.483 4.190 -6.409 1.00 0.00 A ATOM 348 HB1 LEU A 24 -4.108 3.687 -7.388 1.00 0.00 A ATOM 349 HD11 LEU A 24 -3.802 2.033 -5.483 1.00 0.00 A ATOM 350 HD12 LEU A 24 -3.490 2.653 -3.818 1.00 0.00 A ATOM 351 HD13 LEU A 24 -5.083 2.878 -4.584 1.00 0.00 A ATOM 352 HD21 LEU A 24 -1.601 3.625 -4.827 1.00 0.00 A ATOM 353 HD22 LEU A 24 -1.964 3.544 -6.563 1.00 0.00 A ATOM 354 HD23 LEU A 24 -1.808 5.139 -5.781 1.00 0.00 A ATOM 355 HG LEU A 24 -3.792 4.907 -4.586 1.00 0.00 A ATOM 356 N LEU A 24 -4.681 6.711 -6.034 1.00 0.00 A ATOM 357 O LEU A 24 -6.183 6.792 -8.224 1.00 0.00 A ATOM 358 C GLU A 25 -6.379 3.799 -10.883 1.00 0.00 A ATOM 359 CA GLU A 25 -6.060 5.224 -10.434 1.00 0.00 A ATOM 360 CB GLU A 25 -5.667 6.136 -11.608 1.00 0.00 A ATOM 361 CD GLU A 25 -4.214 6.428 -13.693 1.00 0.00 A ATOM 362 CG GLU A 25 -4.518 5.575 -12.455 1.00 0.00 A ATOM 363 HN GLU A 25 -4.276 4.615 -9.335 1.00 0.00 A ATOM 364 HA GLU A 25 -6.987 5.632 -10.025 1.00 0.00 A ATOM 365 HB2 GLU A 25 -6.544 6.259 -12.246 1.00 0.00 A ATOM 366 HB1 GLU A 25 -5.390 7.117 -11.218 1.00 0.00 A ATOM 367 HG2 GLU A 25 -3.622 5.532 -11.837 1.00 0.00 A ATOM 368 HG1 GLU A 25 -4.780 4.565 -12.780 1.00 0.00 A ATOM 369 N GLU A 25 -5.064 5.251 -9.364 1.00 0.00 A ATOM 370 O GLU A 25 -5.671 2.844 -10.555 1.00 0.00 A ATOM 371 OE1 GLU A 25 -3.377 5.974 -14.506 1.00 0.00 A ATOM 372 OE2 GLU A 25 -4.809 7.522 -13.822 1.00 0.00 A ATOM 373 C GLU A 26 -6.996 1.697 -13.016 1.00 0.00 A ATOM 374 CA GLU A 26 -7.969 2.351 -12.037 1.00 0.00 A ATOM 375 CB GLU A 26 -9.379 2.490 -12.635 1.00 0.00 A ATOM 376 CD GLU A 26 -11.402 1.192 -13.532 1.00 0.00 A ATOM 377 CG GLU A 26 -9.968 1.116 -12.993 1.00 0.00 A ATOM 378 HN GLU A 26 -8.002 4.462 -11.918 1.00 0.00 A ATOM 379 HA GLU A 26 -8.027 1.740 -11.139 1.00 0.00 A ATOM 380 HB2 GLU A 26 -10.025 2.972 -11.900 1.00 0.00 A ATOM 381 HB1 GLU A 26 -9.334 3.118 -13.526 1.00 0.00 A ATOM 382 HG2 GLU A 26 -9.344 0.637 -13.748 1.00 0.00 A ATOM 383 HG1 GLU A 26 -9.957 0.491 -12.098 1.00 0.00 A ATOM 384 N GLU A 26 -7.472 3.653 -11.634 1.00 0.00 A ATOM 385 O GLU A 26 -6.912 2.086 -14.178 1.00 0.00 A ATOM 386 OE1 GLU A 26 -11.794 2.274 -14.023 1.00 0.00 A ATOM 387 OE2 GLU A 26 -12.086 0.146 -13.468 1.00 0.00 A ATOM 388 C GLY A 27 -3.910 0.393 -13.238 1.00 0.00 A ATOM 389 CA GLY A 27 -5.352 -0.083 -13.379 1.00 0.00 A ATOM 390 HN GLY A 27 -6.321 0.465 -11.562 1.00 0.00 A ATOM 391 HA2 GLY A 27 -5.400 -1.132 -13.088 1.00 0.00 A ATOM 392 HA1 GLY A 27 -5.646 -0.002 -14.426 1.00 0.00 A ATOM 393 N GLY A 27 -6.270 0.681 -12.547 1.00 0.00 A ATOM 394 O GLY A 27 -3.054 -0.031 -14.011 1.00 0.00 A ATOM 395 C GLU A 28 -1.479 0.487 -11.396 1.00 0.00 A ATOM 396 CA GLU A 28 -2.271 1.672 -11.952 1.00 0.00 A ATOM 397 CB GLU A 28 -2.352 2.805 -10.925 1.00 0.00 A ATOM 398 CD GLU A 28 -1.241 4.781 -9.798 1.00 0.00 A ATOM 399 CG GLU A 28 -1.072 3.641 -10.803 1.00 0.00 A ATOM 400 HN GLU A 28 -4.345 1.616 -11.652 1.00 0.00 A ATOM 401 HA GLU A 28 -1.800 2.036 -12.866 1.00 0.00 A ATOM 402 HB2 GLU A 28 -3.150 3.471 -11.232 1.00 0.00 A ATOM 403 HB1 GLU A 28 -2.616 2.383 -9.955 1.00 0.00 A ATOM 404 HG2 GLU A 28 -0.249 3.013 -10.465 1.00 0.00 A ATOM 405 HG1 GLU A 28 -0.820 4.051 -11.782 1.00 0.00 A ATOM 406 N GLU A 28 -3.624 1.255 -12.261 1.00 0.00 A ATOM 407 O GLU A 28 -2.042 -0.519 -10.960 1.00 0.00 A ATOM 408 OE1 GLU A 28 -2.188 4.712 -8.986 1.00 0.00 A ATOM 409 OE2 GLU A 28 -0.375 5.685 -9.781 1.00 0.00 A ATOM 410 C ASP A 29 0.449 -0.293 -9.207 1.00 0.00 A ATOM 411 CA ASP A 29 0.709 -0.344 -10.708 1.00 0.00 A ATOM 412 CB ASP A 29 2.175 -0.021 -10.979 1.00 0.00 A ATOM 413 CG ASP A 29 2.528 -0.172 -12.452 1.00 0.00 A ATOM 414 HN ASP A 29 0.256 1.456 -11.745 1.00 0.00 A ATOM 415 HA ASP A 29 0.493 -1.341 -11.094 1.00 0.00 A ATOM 416 HB2 ASP A 29 2.376 0.994 -10.644 1.00 0.00 A ATOM 417 HB1 ASP A 29 2.795 -0.699 -10.398 1.00 0.00 A ATOM 418 N ASP A 29 -0.158 0.620 -11.362 1.00 0.00 A ATOM 419 O ASP A 29 0.842 0.653 -8.519 1.00 0.00 A ATOM 420 OD1 ASP A 29 2.418 0.848 -13.168 1.00 0.00 A ATOM 421 OD2 ASP A 29 2.895 -1.305 -12.832 1.00 0.00 A ATOM 422 C VAL A 30 -0.226 -2.775 -6.752 1.00 0.00 A ATOM 423 CA VAL A 30 -0.589 -1.400 -7.286 1.00 0.00 A ATOM 424 CB VAL A 30 -2.088 -1.076 -7.121 1.00 0.00 A ATOM 425 CG1 VAL A 30 -2.380 0.372 -7.522 1.00 0.00 A ATOM 426 CG2 VAL A 30 -2.989 -2.022 -7.924 1.00 0.00 A ATOM 427 HN VAL A 30 -0.426 -2.126 -9.245 1.00 0.00 A ATOM 428 HA VAL A 30 -0.022 -0.668 -6.719 1.00 0.00 A ATOM 429 HB VAL A 30 -2.354 -1.178 -6.069 1.00 0.00 A ATOM 430 HG11 VAL A 30 -3.431 0.599 -7.343 1.00 0.00 A ATOM 431 HG12 VAL A 30 -1.762 1.050 -6.935 1.00 0.00 A ATOM 432 HG13 VAL A 30 -2.171 0.521 -8.578 1.00 0.00 A ATOM 433 HG21 VAL A 30 -2.780 -1.933 -8.990 1.00 0.00 A ATOM 434 HG22 VAL A 30 -2.833 -3.053 -7.610 1.00 0.00 A ATOM 435 HG23 VAL A 30 -4.033 -1.758 -7.755 1.00 0.00 A ATOM 436 N VAL A 30 -0.187 -1.331 -8.674 1.00 0.00 A ATOM 437 O VAL A 30 0.323 -3.615 -7.472 1.00 0.00 A ATOM 438 C ARG A 31 -1.358 -4.370 -3.716 1.00 0.00 A ATOM 439 CA ARG A 31 -0.289 -4.254 -4.790 1.00 0.00 A ATOM 440 CB ARG A 31 1.104 -4.215 -4.144 1.00 0.00 A ATOM 441 CD ARG A 31 2.165 -6.416 -4.807 1.00 0.00 A ATOM 442 CG ARG A 31 2.200 -4.894 -4.968 1.00 0.00 A ATOM 443 CZ ARG A 31 3.872 -8.218 -5.119 1.00 0.00 A ATOM 444 HN ARG A 31 -0.948 -2.265 -4.932 1.00 0.00 A ATOM 445 HA ARG A 31 -0.387 -5.062 -5.515 1.00 0.00 A ATOM 446 HB2 ARG A 31 1.376 -3.168 -4.007 1.00 0.00 A ATOM 447 HB1 ARG A 31 1.075 -4.681 -3.157 1.00 0.00 A ATOM 448 HD2 ARG A 31 2.175 -6.645 -3.740 1.00 0.00 A ATOM 449 HD1 ARG A 31 1.250 -6.809 -5.251 1.00 0.00 A ATOM 450 HE ARG A 31 3.757 -6.494 -6.191 1.00 0.00 A ATOM 451 HG2 ARG A 31 2.095 -4.632 -6.019 1.00 0.00 A ATOM 452 HG1 ARG A 31 3.166 -4.534 -4.610 1.00 0.00 A ATOM 453 HH11 ARG A 31 5.421 -9.513 -5.492 1.00 0.00 A ATOM 454 HH12 ARG A 31 5.437 -8.068 -6.429 1.00 0.00 A ATOM 455 HH21 ARG A 31 3.691 -9.868 -3.904 1.00 0.00 A ATOM 456 HH22 ARG A 31 2.453 -8.676 -3.734 1.00 0.00 A ATOM 457 N ARG A 31 -0.519 -3.004 -5.479 1.00 0.00 A ATOM 458 NE ARG A 31 3.331 -7.038 -5.452 1.00 0.00 A ATOM 459 NH1 ARG A 31 4.985 -8.634 -5.725 1.00 0.00 A ATOM 460 NH2 ARG A 31 3.304 -8.979 -4.182 1.00 0.00 A ATOM 461 O ARG A 31 -1.912 -3.359 -3.288 1.00 0.00 A ATOM 462 C ARG A 32 -1.643 -6.561 -1.070 1.00 0.00 A ATOM 463 CA ARG A 32 -2.489 -5.865 -2.124 1.00 0.00 A ATOM 464 CB ARG A 32 -3.675 -6.721 -2.618 1.00 0.00 A ATOM 465 CD ARG A 32 -5.093 -6.594 -0.477 1.00 0.00 A ATOM 466 CG ARG A 32 -4.432 -7.496 -1.526 1.00 0.00 A ATOM 467 CZ ARG A 32 -7.549 -6.994 -0.276 1.00 0.00 A ATOM 468 HN ARG A 32 -1.044 -6.371 -3.555 1.00 0.00 A ATOM 469 HA ARG A 32 -2.851 -4.919 -1.719 1.00 0.00 A ATOM 470 HB2 ARG A 32 -4.375 -6.077 -3.152 1.00 0.00 A ATOM 471 HB1 ARG A 32 -3.294 -7.458 -3.327 1.00 0.00 A ATOM 472 HD2 ARG A 32 -5.021 -7.078 0.493 1.00 0.00 A ATOM 473 HD1 ARG A 32 -4.550 -5.656 -0.415 1.00 0.00 A ATOM 474 HE ARG A 32 -6.670 -5.487 -1.333 1.00 0.00 A ATOM 475 HG2 ARG A 32 -5.195 -8.119 -1.997 1.00 0.00 A ATOM 476 HG1 ARG A 32 -3.738 -8.169 -1.022 1.00 0.00 A ATOM 477 HH11 ARG A 32 -9.592 -7.058 -0.119 1.00 0.00 A ATOM 478 HH12 ARG A 32 -8.973 -5.729 -1.027 1.00 0.00 A ATOM 479 HH21 ARG A 32 -8.115 -8.621 0.853 1.00 0.00 A ATOM 480 HH22 ARG A 32 -6.418 -8.459 0.575 1.00 0.00 A ATOM 481 N ARG A 32 -1.600 -5.589 -3.239 1.00 0.00 A ATOM 482 NE ARG A 32 -6.506 -6.310 -0.769 1.00 0.00 A ATOM 483 NH1 ARG A 32 -8.793 -6.566 -0.491 1.00 0.00 A ATOM 484 NH2 ARG A 32 -7.352 -8.102 0.442 1.00 0.00 A ATOM 485 O ARG A 32 -0.769 -7.352 -1.418 1.00 0.00 A ATOM 486 C LEU A 33 -2.242 -7.475 2.262 1.00 0.00 A ATOM 487 CA LEU A 33 -1.213 -6.823 1.348 1.00 0.00 A ATOM 488 CB LEU A 33 -0.359 -5.743 2.039 1.00 0.00 A ATOM 489 CD1 LEU A 33 -0.533 -3.602 3.296 1.00 0.00 A ATOM 490 CD2 LEU A 33 -0.418 -3.512 0.820 1.00 0.00 A ATOM 491 CG LEU A 33 -0.940 -4.317 2.009 1.00 0.00 A ATOM 492 HN LEU A 33 -2.618 -5.585 0.429 1.00 0.00 A ATOM 493 HA LEU A 33 -0.569 -7.627 1.017 1.00 0.00 A ATOM 494 HB2 LEU A 33 -0.224 -6.031 3.077 1.00 0.00 A ATOM 495 HB1 LEU A 33 0.628 -5.729 1.576 1.00 0.00 A ATOM 496 HD11 LEU A 33 -0.863 -2.567 3.267 1.00 0.00 A ATOM 497 HD12 LEU A 33 -1.002 -4.095 4.144 1.00 0.00 A ATOM 498 HD13 LEU A 33 0.551 -3.625 3.413 1.00 0.00 A ATOM 499 HD21 LEU A 33 -0.901 -2.535 0.801 1.00 0.00 A ATOM 500 HD22 LEU A 33 0.655 -3.381 0.920 1.00 0.00 A ATOM 501 HD23 LEU A 33 -0.632 -4.020 -0.118 1.00 0.00 A ATOM 502 HG LEU A 33 -2.025 -4.346 1.954 1.00 0.00 A ATOM 503 N LEU A 33 -1.905 -6.264 0.202 1.00 0.00 A ATOM 504 O LEU A 33 -3.418 -7.118 2.196 1.00 0.00 A ATOM 505 C PRO A 34 -3.641 -8.667 4.740 1.00 0.00 A ATOM 506 CA PRO A 34 -2.768 -9.381 3.715 1.00 0.00 A ATOM 507 CB PRO A 34 -1.929 -10.506 4.317 1.00 0.00 A ATOM 508 CD PRO A 34 -0.463 -8.831 3.374 1.00 0.00 A ATOM 509 CG PRO A 34 -0.546 -9.886 4.477 1.00 0.00 A ATOM 510 HA PRO A 34 -3.427 -9.808 2.959 1.00 0.00 A ATOM 511 HB2 PRO A 34 -2.327 -10.855 5.271 1.00 0.00 A ATOM 512 HB1 PRO A 34 -1.872 -11.331 3.607 1.00 0.00 A ATOM 513 HD2 PRO A 34 0.086 -7.975 3.744 1.00 0.00 A ATOM 514 HD1 PRO A 34 0.054 -9.221 2.499 1.00 0.00 A ATOM 515 HG2 PRO A 34 -0.481 -9.392 5.447 1.00 0.00 A ATOM 516 HG1 PRO A 34 0.235 -10.640 4.369 1.00 0.00 A ATOM 517 N PRO A 34 -1.838 -8.467 3.071 1.00 0.00 A ATOM 518 O PRO A 34 -4.822 -8.987 4.842 1.00 0.00 A ATOM 519 C CYS A 35 -4.426 -5.659 5.003 1.00 0.00 A ATOM 520 CA CYS A 35 -4.000 -6.672 6.071 1.00 0.00 A ATOM 521 CB CYS A 35 -3.297 -6.037 7.279 1.00 0.00 A ATOM 522 HN CYS A 35 -2.192 -7.333 5.181 1.00 0.00 A ATOM 523 HA CYS A 35 -4.923 -7.086 6.479 1.00 0.00 A ATOM 524 HB2 CYS A 35 -3.254 -6.760 8.094 1.00 0.00 A ATOM 525 HB1 CYS A 35 -2.287 -5.738 7.010 1.00 0.00 A ATOM 526 N CYS A 35 -3.125 -7.632 5.415 1.00 0.00 A ATOM 527 O CYS A 35 -4.022 -4.482 5.043 1.00 0.00 A ATOM 528 SG CYS A 35 -4.219 -4.568 7.825 1.00 0.00 A ATOM 529 C MET A 36 -6.081 -4.089 3.085 1.00 0.00 A ATOM 530 CA MET A 36 -6.269 -5.574 3.246 1.00 0.00 A ATOM 531 CB MET A 36 -7.661 -5.929 3.778 1.00 0.00 A ATOM 532 CE MET A 36 -10.252 -7.261 5.180 1.00 0.00 A ATOM 533 CG MET A 36 -7.823 -7.450 3.862 1.00 0.00 A ATOM 534 HN MET A 36 -5.156 -7.158 3.928 1.00 0.00 A ATOM 535 HA MET A 36 -6.179 -6.013 2.254 1.00 0.00 A ATOM 536 HB2 MET A 36 -7.816 -5.488 4.763 1.00 0.00 A ATOM 537 HB1 MET A 36 -8.406 -5.531 3.087 1.00 0.00 A ATOM 538 HE1 MET A 36 -11.300 -7.548 5.264 1.00 0.00 A ATOM 539 HE2 MET A 36 -9.714 -7.595 6.068 1.00 0.00 A ATOM 540 HE3 MET A 36 -10.182 -6.176 5.100 1.00 0.00 A ATOM 541 HG2 MET A 36 -7.247 -7.908 3.060 1.00 0.00 A ATOM 542 HG1 MET A 36 -7.409 -7.801 4.808 1.00 0.00 A ATOM 543 N MET A 36 -5.243 -6.169 4.076 1.00 0.00 A ATOM 544 O MET A 36 -6.953 -3.287 3.405 1.00 0.00 A ATOM 545 SD MET A 36 -9.531 -8.032 3.707 1.00 0.00 A ATOM 546 C HIS A 37 -4.113 -2.519 0.630 1.00 0.00 A ATOM 547 CA HIS A 37 -4.733 -2.410 2.015 1.00 0.00 A ATOM 548 CB HIS A 37 -3.923 -1.587 3.021 1.00 0.00 A ATOM 549 CD2 HIS A 37 -5.644 -0.118 4.189 1.00 0.00 A ATOM 550 CE1 HIS A 37 -5.616 -1.005 6.209 1.00 0.00 A ATOM 551 CG HIS A 37 -4.749 -1.150 4.209 1.00 0.00 A ATOM 552 HN HIS A 37 -4.249 -4.456 2.303 1.00 0.00 A ATOM 553 HA HIS A 37 -5.716 -1.960 1.903 1.00 0.00 A ATOM 554 HB2 HIS A 37 -3.070 -2.168 3.365 1.00 0.00 A ATOM 555 HB1 HIS A 37 -3.553 -0.694 2.522 1.00 0.00 A ATOM 556 HD2 HIS A 37 -5.884 0.515 3.345 1.00 0.00 A ATOM 557 HE1 HIS A 37 -5.816 -1.175 7.258 1.00 0.00 A ATOM 558 HE2 HIS A 37 -6.873 0.626 5.770 1.00 0.00 A ATOM 559 N HIS A 37 -4.938 -3.743 2.513 1.00 0.00 A ATOM 560 ND1 HIS A 37 -4.735 -1.710 5.490 1.00 0.00 A ATOM 561 NE2 HIS A 37 -6.181 -0.042 5.456 1.00 0.00 A ATOM 562 O HIS A 37 -3.632 -3.588 0.244 1.00 0.00 A ATOM 563 C LEU A 38 -3.036 -0.204 -1.811 1.00 0.00 A ATOM 564 CA LEU A 38 -3.885 -1.433 -1.554 1.00 0.00 A ATOM 565 CB LEU A 38 -5.195 -1.428 -2.349 1.00 0.00 A ATOM 566 CD1 LEU A 38 -5.617 -2.356 -4.664 1.00 0.00 A ATOM 567 CD2 LEU A 38 -5.723 0.083 -4.243 1.00 0.00 A ATOM 568 CG LEU A 38 -5.010 -1.206 -3.858 1.00 0.00 A ATOM 569 HN LEU A 38 -4.550 -0.564 0.226 1.00 0.00 A ATOM 570 HA LEU A 38 -3.325 -2.328 -1.809 1.00 0.00 A ATOM 571 HB2 LEU A 38 -5.679 -2.384 -2.200 1.00 0.00 A ATOM 572 HB1 LEU A 38 -5.855 -0.660 -1.942 1.00 0.00 A ATOM 573 HD11 LEU A 38 -5.518 -2.142 -5.729 1.00 0.00 A ATOM 574 HD12 LEU A 38 -5.096 -3.285 -4.436 1.00 0.00 A ATOM 575 HD13 LEU A 38 -6.678 -2.456 -4.428 1.00 0.00 A ATOM 576 HD21 LEU A 38 -5.536 0.324 -5.289 1.00 0.00 A ATOM 577 HD22 LEU A 38 -5.363 0.891 -3.609 1.00 0.00 A ATOM 578 HD23 LEU A 38 -6.800 -0.025 -4.104 1.00 0.00 A ATOM 579 HG LEU A 38 -3.952 -1.124 -4.106 1.00 0.00 A ATOM 580 N LEU A 38 -4.192 -1.437 -0.138 1.00 0.00 A ATOM 581 O LEU A 38 -3.501 0.917 -1.623 1.00 0.00 A ATOM 582 C PHE A 39 -0.175 0.590 -3.698 1.00 0.00 A ATOM 583 CA PHE A 39 -0.770 0.624 -2.295 1.00 0.00 A ATOM 584 CB PHE A 39 0.319 0.379 -1.238 1.00 0.00 A ATOM 585 CD1 PHE A 39 -1.260 1.176 0.630 1.00 0.00 A ATOM 586 CD2 PHE A 39 0.653 -0.203 1.192 1.00 0.00 A ATOM 587 CE1 PHE A 39 -1.664 1.161 1.976 1.00 0.00 A ATOM 588 CE2 PHE A 39 0.265 -0.203 2.541 1.00 0.00 A ATOM 589 CG PHE A 39 -0.112 0.466 0.222 1.00 0.00 A ATOM 590 CZ PHE A 39 -0.908 0.461 2.933 1.00 0.00 A ATOM 591 HN PHE A 39 -1.484 -1.387 -2.310 1.00 0.00 A ATOM 592 HA PHE A 39 -1.225 1.603 -2.147 1.00 0.00 A ATOM 593 HB2 PHE A 39 0.710 -0.627 -1.407 1.00 0.00 A ATOM 594 HB1 PHE A 39 1.151 1.064 -1.403 1.00 0.00 A ATOM 595 HD1 PHE A 39 -1.862 1.720 -0.078 1.00 0.00 A ATOM 596 HD2 PHE A 39 1.541 -0.734 0.897 1.00 0.00 A ATOM 597 HE1 PHE A 39 -2.561 1.685 2.275 1.00 0.00 A ATOM 598 HE2 PHE A 39 0.861 -0.733 3.269 1.00 0.00 A ATOM 599 HZ PHE A 39 -1.220 0.443 3.967 1.00 0.00 A ATOM 600 N PHE A 39 -1.776 -0.425 -2.173 1.00 0.00 A ATOM 601 O PHE A 39 -0.345 -0.401 -4.405 1.00 0.00 A ATOM 602 C HIS A 40 2.335 0.399 -5.184 1.00 0.00 A ATOM 603 CA HIS A 40 1.346 1.544 -5.330 1.00 0.00 A ATOM 604 CB HIS A 40 2.196 2.787 -5.583 1.00 0.00 A ATOM 605 CD2 HIS A 40 0.793 4.244 -7.124 1.00 0.00 A ATOM 606 CE1 HIS A 40 0.849 6.131 -5.971 1.00 0.00 A ATOM 607 CG HIS A 40 1.467 4.041 -5.960 1.00 0.00 A ATOM 608 HN HIS A 40 0.710 2.405 -3.470 1.00 0.00 A ATOM 609 HA HIS A 40 0.685 1.370 -6.181 1.00 0.00 A ATOM 610 HB2 HIS A 40 2.784 2.972 -4.691 1.00 0.00 A ATOM 611 HB1 HIS A 40 2.893 2.571 -6.395 1.00 0.00 A ATOM 612 HD2 HIS A 40 0.623 3.532 -7.923 1.00 0.00 A ATOM 613 HE1 HIS A 40 0.696 7.167 -5.701 1.00 0.00 A ATOM 614 HE2 HIS A 40 -0.120 6.000 -7.874 1.00 0.00 A ATOM 615 N HIS A 40 0.556 1.636 -4.104 1.00 0.00 A ATOM 616 ND1 HIS A 40 1.516 5.226 -5.235 1.00 0.00 A ATOM 617 NE2 HIS A 40 0.404 5.564 -7.111 1.00 0.00 A ATOM 618 O HIS A 40 2.884 0.197 -4.101 1.00 0.00 A ATOM 619 C GLN A 41 4.993 -0.798 -5.885 1.00 0.00 A ATOM 620 CA GLN A 41 3.623 -1.342 -6.305 1.00 0.00 A ATOM 621 CB GLN A 41 3.625 -1.983 -7.698 1.00 0.00 A ATOM 622 CD GLN A 41 3.988 -4.214 -8.878 1.00 0.00 A ATOM 623 CG GLN A 41 4.362 -3.327 -7.691 1.00 0.00 A ATOM 624 HN GLN A 41 2.167 -0.041 -7.155 1.00 0.00 A ATOM 625 HA GLN A 41 3.315 -2.091 -5.576 1.00 0.00 A ATOM 626 HB2 GLN A 41 2.588 -2.141 -7.990 1.00 0.00 A ATOM 627 HB1 GLN A 41 4.087 -1.312 -8.424 1.00 0.00 A ATOM 628 HE21 GLN A 41 1.952 -4.042 -8.570 1.00 0.00 A ATOM 629 HE22 GLN A 41 2.494 -4.975 -9.953 1.00 0.00 A ATOM 630 HG2 GLN A 41 5.437 -3.142 -7.704 1.00 0.00 A ATOM 631 HG1 GLN A 41 4.129 -3.869 -6.778 1.00 0.00 A ATOM 632 N GLN A 41 2.634 -0.280 -6.288 1.00 0.00 A ATOM 633 NE2 GLN A 41 2.703 -4.443 -9.123 1.00 0.00 A ATOM 634 O GLN A 41 5.660 -1.391 -5.043 1.00 0.00 A ATOM 635 OE1 GLN A 41 4.857 -4.749 -9.553 1.00 0.00 A ATOM 636 C VAL A 42 6.758 1.322 -4.648 1.00 0.00 A ATOM 637 CA VAL A 42 6.673 0.984 -6.139 1.00 0.00 A ATOM 638 CB VAL A 42 6.862 2.234 -7.017 1.00 0.00 A ATOM 639 CG1 VAL A 42 8.204 2.919 -6.734 1.00 0.00 A ATOM 640 CG2 VAL A 42 6.816 1.866 -8.506 1.00 0.00 A ATOM 641 HN VAL A 42 4.798 0.779 -7.132 1.00 0.00 A ATOM 642 HA VAL A 42 7.473 0.276 -6.362 1.00 0.00 A ATOM 643 HB VAL A 42 6.057 2.942 -6.811 1.00 0.00 A ATOM 644 HG11 VAL A 42 8.239 3.277 -5.704 1.00 0.00 A ATOM 645 HG12 VAL A 42 9.023 2.217 -6.895 1.00 0.00 A ATOM 646 HG13 VAL A 42 8.330 3.776 -7.396 1.00 0.00 A ATOM 647 HG21 VAL A 42 5.839 1.472 -8.781 1.00 0.00 A ATOM 648 HG22 VAL A 42 7.003 2.755 -9.109 1.00 0.00 A ATOM 649 HG23 VAL A 42 7.580 1.120 -8.728 1.00 0.00 A ATOM 650 N VAL A 42 5.396 0.345 -6.447 1.00 0.00 A ATOM 651 O VAL A 42 7.701 0.919 -3.971 1.00 0.00 A ATOM 652 C CYS A 43 5.944 1.346 -1.803 1.00 0.00 A ATOM 653 CA CYS A 43 5.849 2.541 -2.748 1.00 0.00 A ATOM 654 CB CYS A 43 4.586 3.341 -2.422 1.00 0.00 A ATOM 655 HN CYS A 43 5.054 2.428 -4.716 1.00 0.00 A ATOM 656 HA CYS A 43 6.702 3.186 -2.529 1.00 0.00 A ATOM 657 HB2 CYS A 43 3.706 2.704 -2.487 1.00 0.00 A ATOM 658 HB1 CYS A 43 4.654 3.714 -1.404 1.00 0.00 A ATOM 659 N CYS A 43 5.787 2.074 -4.124 1.00 0.00 A ATOM 660 O CYS A 43 6.719 1.365 -0.850 1.00 0.00 A ATOM 661 SG CYS A 43 4.426 4.751 -3.548 1.00 0.00 A ATOM 662 C VAL A 44 6.289 -1.727 -1.269 1.00 0.00 A ATOM 663 CA VAL A 44 5.097 -0.792 -1.097 1.00 0.00 A ATOM 664 CB VAL A 44 3.759 -1.511 -1.164 1.00 0.00 A ATOM 665 CG1 VAL A 44 3.688 -2.484 -2.323 1.00 0.00 A ATOM 666 CG2 VAL A 44 3.532 -2.300 0.116 1.00 0.00 A ATOM 667 HN VAL A 44 4.477 0.295 -2.798 1.00 0.00 A ATOM 668 HA VAL A 44 5.160 -0.363 -0.107 1.00 0.00 A ATOM 669 HB VAL A 44 2.967 -0.770 -1.260 1.00 0.00 A ATOM 670 HG11 VAL A 44 2.700 -2.929 -2.317 1.00 0.00 A ATOM 671 HG12 VAL A 44 3.856 -1.946 -3.249 1.00 0.00 A ATOM 672 HG13 VAL A 44 4.450 -3.256 -2.194 1.00 0.00 A ATOM 673 HG21 VAL A 44 4.277 -3.090 0.192 1.00 0.00 A ATOM 674 HG22 VAL A 44 3.620 -1.635 0.971 1.00 0.00 A ATOM 675 HG23 VAL A 44 2.544 -2.742 0.079 1.00 0.00 A ATOM 676 N VAL A 44 5.126 0.315 -2.023 1.00 0.00 A ATOM 677 O VAL A 44 6.580 -2.482 -0.352 1.00 0.00 A ATOM 678 C ASP A 45 9.176 -1.776 -1.367 1.00 0.00 A ATOM 679 CA ASP A 45 8.296 -2.358 -2.468 1.00 0.00 A ATOM 680 CB ASP A 45 8.957 -2.181 -3.841 1.00 0.00 A ATOM 681 CG ASP A 45 10.438 -2.551 -3.778 1.00 0.00 A ATOM 682 HN ASP A 45 6.688 -1.121 -3.171 1.00 0.00 A ATOM 683 HA ASP A 45 8.162 -3.423 -2.278 1.00 0.00 A ATOM 684 HB2 ASP A 45 8.448 -2.807 -4.574 1.00 0.00 A ATOM 685 HB1 ASP A 45 8.882 -1.148 -4.165 1.00 0.00 A ATOM 686 N ASP A 45 6.997 -1.696 -2.398 1.00 0.00 A ATOM 687 O ASP A 45 9.618 -2.488 -0.470 1.00 0.00 A ATOM 688 OD1 ASP A 45 11.255 -1.611 -3.639 1.00 0.00 A ATOM 689 OD2 ASP A 45 10.727 -3.764 -3.848 1.00 0.00 A ATOM 690 C GLN A 46 9.637 0.034 1.008 1.00 0.00 A ATOM 691 CA GLN A 46 10.189 0.216 -0.400 1.00 0.00 A ATOM 692 CB GLN A 46 10.314 1.700 -0.759 1.00 0.00 A ATOM 693 CD GLN A 46 12.542 1.535 -1.951 1.00 0.00 A ATOM 694 CG GLN A 46 11.070 1.911 -2.076 1.00 0.00 A ATOM 695 HN GLN A 46 8.941 0.076 -2.140 1.00 0.00 A ATOM 696 HA GLN A 46 11.166 -0.262 -0.391 1.00 0.00 A ATOM 697 HB2 GLN A 46 9.315 2.130 -0.851 1.00 0.00 A ATOM 698 HB1 GLN A 46 10.838 2.224 0.042 1.00 0.00 A ATOM 699 HE21 GLN A 46 12.349 -0.169 -3.090 1.00 0.00 A ATOM 700 HE22 GLN A 46 13.958 0.239 -2.519 1.00 0.00 A ATOM 701 HG2 GLN A 46 10.602 1.339 -2.878 1.00 0.00 A ATOM 702 HG1 GLN A 46 11.012 2.967 -2.341 1.00 0.00 A ATOM 703 N GLN A 46 9.366 -0.459 -1.391 1.00 0.00 A ATOM 704 NE2 GLN A 46 12.981 0.460 -2.589 1.00 0.00 A ATOM 705 O GLN A 46 10.400 -0.054 1.967 1.00 0.00 A ATOM 706 OE1 GLN A 46 13.304 2.217 -1.277 1.00 0.00 A ATOM 707 C ALA A 47 8.195 -1.657 2.982 1.00 0.00 A ATOM 708 CA ALA A 47 7.735 -0.298 2.461 1.00 0.00 A ATOM 709 CB ALA A 47 6.220 -0.235 2.339 1.00 0.00 A ATOM 710 HN ALA A 47 7.729 0.074 0.351 1.00 0.00 A ATOM 711 HA ALA A 47 8.070 0.472 3.156 1.00 0.00 A ATOM 712 HB1 ALA A 47 5.874 -1.079 1.746 1.00 0.00 A ATOM 713 HB2 ALA A 47 5.772 -0.281 3.330 1.00 0.00 A ATOM 714 HB3 ALA A 47 5.952 0.700 1.849 1.00 0.00 A ATOM 715 N ALA A 47 8.321 -0.036 1.163 1.00 0.00 A ATOM 716 O ALA A 47 8.766 -1.740 4.064 1.00 0.00 A ATOM 717 C LEU A 48 9.737 -4.220 2.901 1.00 0.00 A ATOM 718 CA LEU A 48 8.258 -4.090 2.561 1.00 0.00 A ATOM 719 CB LEU A 48 7.815 -5.002 1.404 1.00 0.00 A ATOM 720 CD1 LEU A 48 6.924 -7.259 0.802 1.00 0.00 A ATOM 721 CD2 LEU A 48 9.292 -7.092 1.500 1.00 0.00 A ATOM 722 CG LEU A 48 7.893 -6.505 1.719 1.00 0.00 A ATOM 723 HN LEU A 48 7.544 -2.554 1.297 1.00 0.00 A ATOM 724 HA LEU A 48 7.683 -4.345 3.451 1.00 0.00 A ATOM 725 HB2 LEU A 48 6.775 -4.758 1.184 1.00 0.00 A ATOM 726 HB1 LEU A 48 8.398 -4.783 0.508 1.00 0.00 A ATOM 727 HD11 LEU A 48 5.906 -6.902 0.961 1.00 0.00 A ATOM 728 HD12 LEU A 48 7.201 -7.101 -0.240 1.00 0.00 A ATOM 729 HD13 LEU A 48 6.955 -8.325 1.028 1.00 0.00 A ATOM 730 HD21 LEU A 48 9.260 -8.176 1.608 1.00 0.00 A ATOM 731 HD22 LEU A 48 9.648 -6.849 0.498 1.00 0.00 A ATOM 732 HD23 LEU A 48 9.996 -6.707 2.233 1.00 0.00 A ATOM 733 HG LEU A 48 7.582 -6.672 2.750 1.00 0.00 A ATOM 734 N LEU A 48 7.954 -2.714 2.206 1.00 0.00 A ATOM 735 O LEU A 48 10.076 -4.638 4.005 1.00 0.00 A ATOM 736 C ILE A 49 12.509 -3.152 3.399 1.00 0.00 A ATOM 737 CA ILE A 49 12.060 -3.954 2.177 1.00 0.00 A ATOM 738 CB ILE A 49 12.844 -3.575 0.907 1.00 0.00 A ATOM 739 CD1 ILE A 49 14.095 -1.389 0.987 1.00 0.00 A ATOM 740 CG1 ILE A 49 12.784 -2.076 0.603 1.00 0.00 A ATOM 741 CG2 ILE A 49 12.401 -4.424 -0.293 1.00 0.00 A ATOM 742 HN ILE A 49 10.282 -3.473 1.097 1.00 0.00 A ATOM 743 HA ILE A 49 12.294 -4.995 2.392 1.00 0.00 A ATOM 744 HB ILE A 49 13.887 -3.806 1.081 1.00 0.00 A ATOM 745 HD11 ILE A 49 14.909 -1.785 0.380 1.00 0.00 A ATOM 746 HD12 ILE A 49 14.006 -0.316 0.818 1.00 0.00 A ATOM 747 HD13 ILE A 49 14.308 -1.573 2.040 1.00 0.00 A ATOM 748 HG12 ILE A 49 12.601 -1.918 -0.460 1.00 0.00 A ATOM 749 HG11 ILE A 49 11.990 -1.628 1.189 1.00 0.00 A ATOM 750 HG21 ILE A 49 13.048 -4.218 -1.146 1.00 0.00 A ATOM 751 HG22 ILE A 49 12.477 -5.483 -0.043 1.00 0.00 A ATOM 752 HG23 ILE A 49 11.377 -4.199 -0.581 1.00 0.00 A ATOM 753 N ILE A 49 10.621 -3.849 1.973 1.00 0.00 A ATOM 754 O ILE A 49 13.509 -3.504 4.017 1.00 0.00 A ATOM 755 C THR A 50 11.725 -2.248 6.198 1.00 0.00 A ATOM 756 CA THR A 50 12.119 -1.384 4.995 1.00 0.00 A ATOM 757 CB THR A 50 11.476 0.009 5.028 1.00 0.00 A ATOM 758 CG2 THR A 50 11.693 0.721 6.364 1.00 0.00 A ATOM 759 HN THR A 50 10.971 -1.802 3.248 1.00 0.00 A ATOM 760 HA THR A 50 13.199 -1.250 4.998 1.00 0.00 A ATOM 761 HB THR A 50 10.407 -0.061 4.831 1.00 0.00 A ATOM 762 HG1 THR A 50 11.791 0.491 3.180 1.00 0.00 A ATOM 763 HG21 THR A 50 11.317 1.742 6.293 1.00 0.00 A ATOM 764 HG22 THR A 50 11.155 0.207 7.160 1.00 0.00 A ATOM 765 HG23 THR A 50 12.757 0.748 6.599 1.00 0.00 A ATOM 766 N THR A 50 11.796 -2.081 3.766 1.00 0.00 A ATOM 767 O THR A 50 12.544 -2.474 7.086 1.00 0.00 A ATOM 768 OG1 THR A 50 12.087 0.807 4.041 1.00 0.00 A ATOM 769 C ASN A 51 8.690 -4.242 6.848 1.00 0.00 A ATOM 770 CA ASN A 51 9.979 -3.573 7.343 1.00 0.00 A ATOM 771 CB ASN A 51 9.710 -2.741 8.617 1.00 0.00 A ATOM 772 CG ASN A 51 10.489 -3.236 9.835 1.00 0.00 A ATOM 773 HN ASN A 51 9.834 -2.551 5.504 1.00 0.00 A ATOM 774 HA ASN A 51 10.730 -4.338 7.546 1.00 0.00 A ATOM 775 HB2 ASN A 51 9.973 -1.697 8.445 1.00 0.00 A ATOM 776 HB1 ASN A 51 8.645 -2.763 8.851 1.00 0.00 A ATOM 777 HD21 ASN A 51 12.278 -3.091 8.878 1.00 0.00 A ATOM 778 HD22 ASN A 51 12.330 -3.657 10.536 1.00 0.00 A ATOM 779 N ASN A 51 10.471 -2.706 6.277 1.00 0.00 A ATOM 780 ND2 ASN A 51 11.803 -3.349 9.737 1.00 0.00 A ATOM 781 O ASN A 51 7.743 -3.548 6.487 1.00 0.00 A ATOM 782 OD1 ASN A 51 9.917 -3.504 10.888 1.00 0.00 A ATOM 783 C LYS A 52 6.275 -6.256 7.219 1.00 0.00 A ATOM 784 CA LYS A 52 7.476 -6.306 6.284 1.00 0.00 A ATOM 785 CB LYS A 52 7.874 -7.763 5.987 1.00 0.00 A ATOM 786 CD LYS A 52 10.278 -8.493 5.503 1.00 0.00 A ATOM 787 CE LYS A 52 10.074 -10.003 5.417 1.00 0.00 A ATOM 788 CG LYS A 52 9.014 -7.823 4.961 1.00 0.00 A ATOM 789 HN LYS A 52 9.418 -6.115 7.139 1.00 0.00 A ATOM 790 HA LYS A 52 7.158 -5.839 5.349 1.00 0.00 A ATOM 791 HB2 LYS A 52 8.168 -8.263 6.911 1.00 0.00 A ATOM 792 HB1 LYS A 52 7.009 -8.290 5.581 1.00 0.00 A ATOM 793 HD2 LYS A 52 11.122 -8.205 4.874 1.00 0.00 A ATOM 794 HD1 LYS A 52 10.475 -8.181 6.529 1.00 0.00 A ATOM 795 HE2 LYS A 52 9.218 -10.302 6.026 1.00 0.00 A ATOM 796 HE1 LYS A 52 9.862 -10.262 4.378 1.00 0.00 A ATOM 797 HG2 LYS A 52 8.676 -8.369 4.080 1.00 0.00 A ATOM 798 HG1 LYS A 52 9.267 -6.817 4.643 1.00 0.00 A ATOM 799 HZ1 LYS A 52 11.056 -11.755 5.607 1.00 0.00 A ATOM 800 HZ2 LYS A 52 12.067 -10.487 5.311 1.00 0.00 A ATOM 801 HZ3 LYS A 52 11.414 -10.698 6.822 1.00 0.00 A ATOM 802 N LYS A 52 8.620 -5.577 6.837 1.00 0.00 A ATOM 803 NZ LYS A 52 11.253 -10.781 5.834 1.00 0.00 A ATOM 804 O LYS A 52 5.981 -7.217 7.917 1.00 0.00 A ATOM 805 C LYS A 53 3.439 -3.961 7.229 1.00 0.00 A ATOM 806 CA LYS A 53 4.231 -5.088 7.864 1.00 0.00 A ATOM 807 CB LYS A 53 4.372 -4.931 9.386 1.00 0.00 A ATOM 808 CD LYS A 53 5.814 -4.140 11.299 1.00 0.00 A ATOM 809 CE LYS A 53 7.227 -3.583 11.456 1.00 0.00 A ATOM 810 CG LYS A 53 5.475 -3.961 9.816 1.00 0.00 A ATOM 811 HN LYS A 53 5.816 -4.348 6.665 1.00 0.00 A ATOM 812 HA LYS A 53 3.702 -6.022 7.689 1.00 0.00 A ATOM 813 HB2 LYS A 53 3.422 -4.603 9.809 1.00 0.00 A ATOM 814 HB1 LYS A 53 4.595 -5.915 9.798 1.00 0.00 A ATOM 815 HD2 LYS A 53 5.099 -3.606 11.926 1.00 0.00 A ATOM 816 HD1 LYS A 53 5.813 -5.201 11.553 1.00 0.00 A ATOM 817 HE2 LYS A 53 7.834 -4.010 10.656 1.00 0.00 A ATOM 818 HE1 LYS A 53 7.215 -2.500 11.325 1.00 0.00 A ATOM 819 HG2 LYS A 53 6.381 -4.171 9.250 1.00 0.00 A ATOM 820 HG1 LYS A 53 5.173 -2.932 9.619 1.00 0.00 A ATOM 821 HZ1 LYS A 53 7.831 -4.937 12.876 1.00 0.00 A ATOM 822 HZ2 LYS A 53 8.852 -3.677 12.650 1.00 0.00 A ATOM 823 HZ3 LYS A 53 7.447 -3.447 13.502 1.00 0.00 A ATOM 824 N LYS A 53 5.523 -5.160 7.201 1.00 0.00 A ATOM 825 NZ LYS A 53 7.873 -3.938 12.732 1.00 0.00 A ATOM 826 O LYS A 53 4.020 -2.988 6.752 1.00 0.00 A ATOM 827 C CYS A 54 1.501 -1.927 7.843 1.00 0.00 A ATOM 828 CA CYS A 54 1.212 -3.041 6.828 1.00 0.00 A ATOM 829 CB CYS A 54 -0.211 -3.606 6.969 1.00 0.00 A ATOM 830 HN CYS A 54 1.728 -4.898 7.696 1.00 0.00 A ATOM 831 HA CYS A 54 1.348 -2.689 5.805 1.00 0.00 A ATOM 832 HB2 CYS A 54 -0.314 -4.464 6.307 1.00 0.00 A ATOM 833 HB1 CYS A 54 -0.354 -3.951 7.991 1.00 0.00 A ATOM 834 N CYS A 54 2.117 -4.106 7.206 1.00 0.00 A ATOM 835 O CYS A 54 1.454 -2.199 9.041 1.00 0.00 A ATOM 836 SG CYS A 54 -1.508 -2.393 6.562 1.00 0.00 A ATOM 837 C PRO A 55 1.527 0.686 9.413 1.00 0.00 A ATOM 838 CA PRO A 55 2.497 0.250 8.319 1.00 0.00 A ATOM 839 CB PRO A 55 2.971 1.404 7.430 1.00 0.00 A ATOM 840 CD PRO A 55 1.885 -0.232 6.056 1.00 0.00 A ATOM 841 CG PRO A 55 2.127 1.273 6.161 1.00 0.00 A ATOM 842 HA PRO A 55 3.363 -0.211 8.797 1.00 0.00 A ATOM 843 HB2 PRO A 55 2.838 2.376 7.907 1.00 0.00 A ATOM 844 HB1 PRO A 55 4.021 1.250 7.178 1.00 0.00 A ATOM 845 HD2 PRO A 55 0.932 -0.428 5.564 1.00 0.00 A ATOM 846 HD1 PRO A 55 2.706 -0.703 5.514 1.00 0.00 A ATOM 847 HG2 PRO A 55 1.175 1.788 6.300 1.00 0.00 A ATOM 848 HG1 PRO A 55 2.647 1.661 5.285 1.00 0.00 A ATOM 849 N PRO A 55 1.874 -0.711 7.422 1.00 0.00 A ATOM 850 O PRO A 55 1.883 0.714 10.587 1.00 0.00 A ATOM 851 C ILE A 56 -1.144 0.122 10.792 1.00 0.00 A ATOM 852 CA ILE A 56 -0.756 1.356 9.976 1.00 0.00 A ATOM 853 CB ILE A 56 -1.947 1.963 9.198 1.00 0.00 A ATOM 854 CD1 ILE A 56 -2.061 4.783 8.556 1.00 0.00 A ATOM 855 CG1 ILE A 56 -1.523 3.332 8.595 1.00 0.00 A ATOM 856 CG2 ILE A 56 -3.219 2.095 10.055 1.00 0.00 A ATOM 857 HN ILE A 56 0.060 0.958 8.050 1.00 0.00 A ATOM 858 HA ILE A 56 -0.363 2.088 10.683 1.00 0.00 A ATOM 859 HB ILE A 56 -2.179 1.263 8.388 1.00 0.00 A ATOM 860 HD11 ILE A 56 -1.367 5.473 9.045 1.00 0.00 A ATOM 861 HD12 ILE A 56 -2.167 5.126 7.524 1.00 0.00 A ATOM 862 HD13 ILE A 56 -3.033 4.853 9.052 1.00 0.00 A ATOM 863 HG12 ILE A 56 -1.386 3.595 9.643 1.00 0.00 A ATOM 864 HG11 ILE A 56 -2.364 3.165 7.918 1.00 0.00 A ATOM 865 HG21 ILE A 56 -3.011 2.657 10.966 1.00 0.00 A ATOM 866 HG22 ILE A 56 -4.000 2.603 9.488 1.00 0.00 A ATOM 867 HG23 ILE A 56 -3.591 1.106 10.326 1.00 0.00 A ATOM 868 N ILE A 56 0.294 1.017 9.029 1.00 0.00 A ATOM 869 O ILE A 56 -1.338 0.220 12.001 1.00 0.00 A ATOM 870 C CYS A 57 -1.092 -2.961 11.677 1.00 0.00 A ATOM 871 CA CYS A 57 -2.010 -2.150 10.757 1.00 0.00 A ATOM 872 CB CYS A 57 -2.571 -3.091 9.679 1.00 0.00 A ATOM 873 HN CYS A 57 -1.134 -1.078 9.148 1.00 0.00 A ATOM 874 HA CYS A 57 -2.860 -1.836 11.366 1.00 0.00 A ATOM 875 HB2 CYS A 57 -1.900 -3.936 9.538 1.00 0.00 A ATOM 876 HB1 CYS A 57 -3.512 -3.481 10.068 1.00 0.00 A ATOM 877 N CYS A 57 -1.310 -1.031 10.140 1.00 0.00 A ATOM 878 O CYS A 57 -1.574 -3.768 12.468 1.00 0.00 A ATOM 879 SG CYS A 57 -2.838 -2.278 8.057 1.00 0.00 A ATOM 880 C ARG A 58 1.381 -5.060 11.846 1.00 0.00 A ATOM 881 CA ARG A 58 1.262 -3.581 12.242 1.00 0.00 A ATOM 882 CB ARG A 58 1.080 -3.394 13.757 1.00 0.00 A ATOM 883 CD ARG A 58 2.174 -3.270 16.003 1.00 0.00 A ATOM 884 CG ARG A 58 2.416 -3.463 14.503 1.00 0.00 A ATOM 885 CZ ARG A 58 3.534 -2.919 18.062 1.00 0.00 A ATOM 886 HN ARG A 58 0.545 -2.190 10.809 1.00 0.00 A ATOM 887 HA ARG A 58 2.206 -3.115 11.961 1.00 0.00 A ATOM 888 HB2 ARG A 58 0.641 -2.413 13.946 1.00 0.00 A ATOM 889 HB1 ARG A 58 0.404 -4.157 14.145 1.00 0.00 A ATOM 890 HD2 ARG A 58 1.532 -2.399 16.148 1.00 0.00 A ATOM 891 HD1 ARG A 58 1.667 -4.155 16.391 1.00 0.00 A ATOM 892 HE ARG A 58 4.257 -2.968 16.158 1.00 0.00 A ATOM 893 HG2 ARG A 58 2.896 -4.427 14.335 1.00 0.00 A ATOM 894 HG1 ARG A 58 3.066 -2.667 14.135 1.00 0.00 A ATOM 895 HH11 ARG A 58 4.817 -2.547 19.618 1.00 0.00 A ATOM 896 HH12 ARG A 58 5.548 -2.546 18.058 1.00 0.00 A ATOM 897 HH21 ARG A 58 2.485 -2.946 19.833 1.00 0.00 A ATOM 898 HH22 ARG A 58 1.558 -3.238 18.404 1.00 0.00 A ATOM 899 N ARG A 58 0.228 -2.844 11.513 1.00 0.00 A ATOM 900 NE ARG A 58 3.433 -3.055 16.733 1.00 0.00 A ATOM 901 NH1 ARG A 58 4.717 -2.657 18.620 1.00 0.00 A ATOM 902 NH2 ARG A 58 2.451 -3.041 18.829 1.00 0.00 A ATOM 903 O ARG A 58 2.434 -5.647 12.082 1.00 0.00 A ATOM 904 C VAL A 59 1.444 -7.274 9.795 1.00 0.00 A ATOM 905 CA VAL A 59 0.351 -7.068 10.845 1.00 0.00 A ATOM 906 CB VAL A 59 -1.027 -7.462 10.279 1.00 0.00 A ATOM 907 CG1 VAL A 59 -1.129 -8.975 10.045 1.00 0.00 A ATOM 908 CG2 VAL A 59 -2.175 -7.069 11.220 1.00 0.00 A ATOM 909 HN VAL A 59 -0.505 -5.146 11.139 1.00 0.00 A ATOM 910 HA VAL A 59 0.573 -7.690 11.712 1.00 0.00 A ATOM 911 HB VAL A 59 -1.169 -6.956 9.325 1.00 0.00 A ATOM 912 HG11 VAL A 59 -0.969 -9.512 10.980 1.00 0.00 A ATOM 913 HG12 VAL A 59 -2.116 -9.223 9.655 1.00 0.00 A ATOM 914 HG13 VAL A 59 -0.391 -9.296 9.311 1.00 0.00 A ATOM 915 HG21 VAL A 59 -3.115 -7.473 10.845 1.00 0.00 A ATOM 916 HG22 VAL A 59 -1.991 -7.464 12.219 1.00 0.00 A ATOM 917 HG23 VAL A 59 -2.283 -5.987 11.274 1.00 0.00 A ATOM 918 N VAL A 59 0.342 -5.671 11.271 1.00 0.00 A ATOM 919 O VAL A 59 1.654 -6.412 8.943 1.00 0.00 A ATOM 920 C ASP A 60 2.525 -9.004 7.506 1.00 0.00 A ATOM 921 CA ASP A 60 3.162 -8.778 8.883 1.00 0.00 A ATOM 922 CB ASP A 60 3.903 -10.029 9.375 1.00 0.00 A ATOM 923 CG ASP A 60 5.299 -10.172 8.757 1.00 0.00 A ATOM 924 HN ASP A 60 1.864 -9.113 10.524 1.00 0.00 A ATOM 925 HA ASP A 60 3.876 -7.960 8.821 1.00 0.00 A ATOM 926 HB2 ASP A 60 4.018 -9.960 10.458 1.00 0.00 A ATOM 927 HB1 ASP A 60 3.305 -10.915 9.161 1.00 0.00 A ATOM 928 N ASP A 60 2.129 -8.416 9.848 1.00 0.00 A ATOM 929 O ASP A 60 1.326 -9.273 7.414 1.00 0.00 A ATOM 930 OD1 ASP A 60 5.397 -10.141 7.510 1.00 0.00 A ATOM 931 OD2 ASP A 60 6.253 -10.314 9.553 1.00 0.00 A ATOM 932 C ILE A 61 3.594 -10.072 4.230 1.00 0.00 A ATOM 933 CA ILE A 61 2.824 -9.057 5.069 1.00 0.00 A ATOM 934 CB ILE A 61 2.830 -7.716 4.355 1.00 0.00 A ATOM 935 CD1 ILE A 61 4.247 -5.933 3.378 1.00 0.00 A ATOM 936 CG1 ILE A 61 4.264 -7.194 4.215 1.00 0.00 A ATOM 937 CG2 ILE A 61 1.954 -6.715 5.103 1.00 0.00 A ATOM 938 HN ILE A 61 4.280 -8.673 6.576 1.00 0.00 A ATOM 939 HA ILE A 61 1.802 -9.408 5.113 1.00 0.00 A ATOM 940 HB ILE A 61 2.416 -7.875 3.368 1.00 0.00 A ATOM 941 HD11 ILE A 61 5.277 -5.653 3.175 1.00 0.00 A ATOM 942 HD12 ILE A 61 3.722 -6.161 2.451 1.00 0.00 A ATOM 943 HD13 ILE A 61 3.739 -5.136 3.921 1.00 0.00 A ATOM 944 HG12 ILE A 61 4.690 -6.978 5.191 1.00 0.00 A ATOM 945 HG11 ILE A 61 4.893 -7.923 3.706 1.00 0.00 A ATOM 946 HG21 ILE A 61 1.676 -5.893 4.445 1.00 0.00 A ATOM 947 HG22 ILE A 61 1.052 -7.204 5.467 1.00 0.00 A ATOM 948 HG23 ILE A 61 2.523 -6.344 5.947 1.00 0.00 A ATOM 949 N ILE A 61 3.304 -8.889 6.430 1.00 0.00 A ATOM 950 O ILE A 61 3.154 -10.374 3.123 1.00 0.00 A ATOM 951 C GLU A 62 4.695 -12.859 3.856 1.00 0.00 A ATOM 952 CA GLU A 62 5.539 -11.591 4.058 1.00 0.00 A ATOM 953 CB GLU A 62 6.815 -11.843 4.874 1.00 0.00 A ATOM 954 CD GLU A 62 9.159 -12.775 4.748 1.00 0.00 A ATOM 955 CG GLU A 62 7.732 -12.879 4.208 1.00 0.00 A ATOM 956 HN GLU A 62 5.075 -10.157 5.577 1.00 0.00 A ATOM 957 HA GLU A 62 5.840 -11.217 3.079 1.00 0.00 A ATOM 958 HB2 GLU A 62 7.351 -10.895 4.948 1.00 0.00 A ATOM 959 HB1 GLU A 62 6.559 -12.173 5.881 1.00 0.00 A ATOM 960 HG2 GLU A 62 7.347 -13.884 4.380 1.00 0.00 A ATOM 961 HG1 GLU A 62 7.746 -12.694 3.132 1.00 0.00 A ATOM 962 N GLU A 62 4.745 -10.547 4.703 1.00 0.00 A ATOM 963 O GLU A 62 4.649 -13.763 4.689 1.00 0.00 A ATOM 964 OE1 GLU A 62 9.353 -12.805 5.982 1.00 0.00 A ATOM 965 OE2 GLU A 62 10.081 -12.508 3.947 1.00 0.00 A ATOM 966 C ALA A 63 3.472 -15.219 2.137 1.00 0.00 A ATOM 967 CA ALA A 63 2.904 -13.866 2.552 1.00 0.00 A ATOM 968 CB ALA A 63 1.922 -13.332 1.504 1.00 0.00 A ATOM 969 HN ALA A 63 3.970 -12.090 2.146 1.00 0.00 A ATOM 970 HA ALA A 63 2.366 -13.979 3.494 1.00 0.00 A ATOM 971 HB1 ALA A 63 2.435 -13.184 0.553 1.00 0.00 A ATOM 972 HB2 ALA A 63 1.112 -14.049 1.366 1.00 0.00 A ATOM 973 HB3 ALA A 63 1.506 -12.383 1.843 1.00 0.00 A ATOM 974 N ALA A 63 3.967 -12.905 2.742 1.00 0.00 A ATOM 975 O ALA A 63 3.802 -15.422 0.971 1.00 0.00 A ATOM 976 C GLN A 64 5.059 -17.777 2.021 1.00 0.00 A ATOM 977 CA GLN A 64 3.775 -17.570 2.834 1.00 0.00 A ATOM 978 CB GLN A 64 2.540 -18.202 2.172 1.00 0.00 A ATOM 979 CD GLN A 64 2.172 -20.303 0.801 1.00 0.00 A ATOM 980 CG GLN A 64 2.598 -19.738 2.153 1.00 0.00 A ATOM 981 HN GLN A 64 3.330 -15.864 4.034 1.00 0.00 A ATOM 982 HA GLN A 64 3.918 -18.053 3.801 1.00 0.00 A ATOM 983 HB2 GLN A 64 1.645 -17.901 2.719 1.00 0.00 A ATOM 984 HB1 GLN A 64 2.449 -17.815 1.156 1.00 0.00 A ATOM 985 HE21 GLN A 64 3.811 -19.522 -0.103 1.00 0.00 A ATOM 986 HE22 GLN A 64 2.698 -20.427 -1.137 1.00 0.00 A ATOM 987 HG2 GLN A 64 3.607 -20.087 2.371 1.00 0.00 A ATOM 988 HG1 GLN A 64 1.941 -20.130 2.931 1.00 0.00 A ATOM 989 N GLN A 64 3.510 -16.158 3.084 1.00 0.00 A ATOM 990 NE2 GLN A 64 2.966 -20.071 -0.236 1.00 0.00 A ATOM 991 O GLN A 64 5.067 -18.480 1.010 1.00 0.00 A ATOM 992 OE1 GLN A 64 1.136 -20.944 0.678 1.00 0.00 A ATOM 993 C LEU A 65 8.346 -17.680 3.303 1.00 0.00 A ATOM 994 CA LEU A 65 7.504 -17.534 2.033 1.00 0.00 A ATOM 995 CB LEU A 65 7.965 -16.419 1.079 1.00 0.00 A ATOM 996 CD1 LEU A 65 7.763 -17.825 -1.050 1.00 0.00 A ATOM 997 CD2 LEU A 65 9.134 -15.764 -1.029 1.00 0.00 A ATOM 998 CG LEU A 65 8.671 -16.949 -0.178 1.00 0.00 A ATOM 999 HN LEU A 65 6.123 -16.659 3.353 1.00 0.00 A ATOM 1000 HA LEU A 65 7.460 -18.485 1.513 1.00 0.00 A ATOM 1001 HB2 LEU A 65 7.101 -15.837 0.755 1.00 0.00 A ATOM 1002 HB1 LEU A 65 8.635 -15.745 1.616 1.00 0.00 A ATOM 1003 HD11 LEU A 65 7.535 -18.767 -0.554 1.00 0.00 A ATOM 1004 HD12 LEU A 65 8.271 -18.056 -1.987 1.00 0.00 A ATOM 1005 HD13 LEU A 65 6.831 -17.302 -1.263 1.00 0.00 A ATOM 1006 HD21 LEU A 65 9.717 -15.073 -0.420 1.00 0.00 A ATOM 1007 HD22 LEU A 65 8.273 -15.237 -1.437 1.00 0.00 A ATOM 1008 HD23 LEU A 65 9.760 -16.125 -1.846 1.00 0.00 A ATOM 1009 HG LEU A 65 9.534 -17.533 0.121 1.00 0.00 A ATOM 1010 N LEU A 65 6.166 -17.227 2.515 1.00 0.00 A ATOM 1011 O LEU A 65 8.120 -16.914 4.237 1.00 0.00 A ATOM 1012 C PRO A 66 11.028 -19.002 1.772 1.00 0.00 A ATOM 1013 CA PRO A 66 9.756 -19.577 2.411 1.00 0.00 A ATOM 1014 CB PRO A 66 10.097 -20.897 3.121 1.00 0.00 A ATOM 1015 CD PRO A 66 9.321 -19.367 4.733 1.00 0.00 A ATOM 1016 CG PRO A 66 9.265 -20.853 4.398 1.00 0.00 A ATOM 1017 HA PRO A 66 9.022 -19.780 1.634 1.00 0.00 A ATOM 1018 HB2 PRO A 66 9.845 -21.761 2.504 1.00 0.00 A ATOM 1019 HB1 PRO A 66 11.154 -20.922 3.393 1.00 0.00 A ATOM 1020 HD2 PRO A 66 8.503 -19.104 5.406 1.00 0.00 A ATOM 1021 HD1 PRO A 66 10.281 -19.115 5.183 1.00 0.00 A ATOM 1022 HG2 PRO A 66 8.236 -21.146 4.179 1.00 0.00 A ATOM 1023 HG1 PRO A 66 9.688 -21.472 5.189 1.00 0.00 A ATOM 1024 N PRO A 66 9.191 -18.713 3.445 1.00 0.00 A ATOM 1025 O PRO A 66 11.679 -19.705 1.001 1.00 0.00 A ATOM 1026 C SER A 67 13.068 -16.050 2.551 1.00 0.00 A ATOM 1027 CA SER A 67 12.637 -17.147 1.571 1.00 0.00 A ATOM 1028 CB SER A 67 12.452 -16.602 0.146 1.00 0.00 A ATOM 1029 HN SER A 67 10.919 -17.224 2.777 1.00 0.00 A ATOM 1030 HA SER A 67 13.420 -17.906 1.559 1.00 0.00 A ATOM 1031 HB2 SER A 67 11.770 -15.753 0.167 1.00 0.00 A ATOM 1032 HB1 SER A 67 13.419 -16.265 -0.230 1.00 0.00 A ATOM 1033 HG SER A 67 12.195 -18.451 -0.418 1.00 0.00 A ATOM 1034 N SER A 67 11.403 -17.752 2.063 1.00 0.00 A ATOM 1035 O SER A 67 12.881 -16.215 3.754 1.00 0.00 A ATOM 1036 OG SER A 67 11.952 -17.577 -0.746 1.00 0.00 A ATOM 1037 C GLU A 68 13.840 -12.545 2.222 1.00 0.00 A ATOM 1038 CA GLU A 68 14.226 -13.882 2.857 1.00 0.00 A ATOM 1039 CB GLU A 68 15.755 -14.042 2.884 1.00 0.00 A ATOM 1040 CD GLU A 68 17.709 -15.425 3.673 1.00 0.00 A ATOM 1041 CG GLU A 68 16.197 -15.216 3.763 1.00 0.00 A ATOM 1042 HN GLU A 68 13.674 -14.759 1.069 1.00 0.00 A ATOM 1043 HA GLU A 68 13.832 -13.917 3.874 1.00 0.00 A ATOM 1044 HB2 GLU A 68 16.114 -14.193 1.865 1.00 0.00 A ATOM 1045 HB1 GLU A 68 16.212 -13.133 3.277 1.00 0.00 A ATOM 1046 HG2 GLU A 68 15.918 -15.009 4.798 1.00 0.00 A ATOM 1047 HG1 GLU A 68 15.692 -16.128 3.445 1.00 0.00 A ATOM 1048 N GLU A 68 13.647 -14.951 2.059 1.00 0.00 A ATOM 1049 O GLU A 68 13.206 -12.519 1.166 1.00 0.00 A ATOM 1050 OE1 GLU A 68 18.439 -14.610 4.279 1.00 0.00 A ATOM 1051 OE2 GLU A 68 18.115 -16.396 2.996 1.00 0.00 A ATOM 1052 C SER A 69 14.139 -9.202 3.676 1.00 0.00 A ATOM 1053 CA SER A 69 13.883 -10.091 2.466 1.00 0.00 A ATOM 1054 CB SER A 69 14.692 -9.666 1.233 1.00 0.00 A ATOM 1055 HN SER A 69 14.789 -11.511 3.701 1.00 0.00 A ATOM 1056 HA SER A 69 12.820 -10.054 2.227 1.00 0.00 A ATOM 1057 HB2 SER A 69 14.396 -10.275 0.378 1.00 0.00 A ATOM 1058 HB1 SER A 69 14.481 -8.619 1.014 1.00 0.00 A ATOM 1059 HG SER A 69 16.258 -9.331 2.278 1.00 0.00 A ATOM 1060 N SER A 69 14.242 -11.442 2.855 1.00 0.00 A ATOM 1061 OT1 SER A 69 15.180 -8.510 3.668 1.00 0.00 A ATOM 1062 OT2 SER A 69 13.344 -9.321 4.632 1.00 0.00 A ATOM 1063 OG SER A 69 16.077 -9.825 1.463 1.00 0.00 A TER ATOM 1064 ZN ZN B 101 2.469 5.464 -3.394 1.00 0.00 B TER ATOM 1065 ZN ZN C 102 -3.496 -3.267 6.211 1.00 0.00 C END
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