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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617677 |
5mww   |
34089 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -15.166 6.073 -5.482 1.00 0.00 A ATOM 2 CA ALA A 1 -14.279 5.403 -6.552 1.00 0.00 A ATOM 3 CB ALA A 1 -14.867 5.605 -7.938 1.00 0.00 A ATOM 4 HT1 ALA A 1 -13.634 3.845 -5.377 1.00 0.00 A ATOM 5 HT2 ALA A 1 -13.584 3.493 -7.029 1.00 0.00 A ATOM 6 HT3 ALA A 1 -15.058 3.516 -6.199 1.00 0.00 A ATOM 7 HA ALA A 1 -13.300 5.859 -6.532 1.00 0.00 A ATOM 8 HB1 ALA A 1 -15.833 5.128 -7.994 1.00 0.00 A ATOM 9 HB2 ALA A 1 -14.209 5.178 -8.680 1.00 0.00 A ATOM 10 HB3 ALA A 1 -14.979 6.662 -8.124 1.00 0.00 A ATOM 11 N ALA A 1 -14.130 3.975 -6.288 1.00 0.00 A ATOM 12 O ALA A 1 -15.737 7.154 -5.720 1.00 0.00 A ATOM 13 C ASP A 2 -15.285 7.049 -2.483 1.00 0.00 A ATOM 14 CA ASP A 2 -16.086 6.015 -3.226 1.00 0.00 A ATOM 15 CB ASP A 2 -16.564 4.914 -2.269 1.00 0.00 A ATOM 16 CG ASP A 2 -17.537 5.433 -1.220 1.00 0.00 A ATOM 17 HN ASP A 2 -14.661 4.708 -4.093 1.00 0.00 A ATOM 18 HA ASP A 2 -16.934 6.498 -3.690 1.00 0.00 A ATOM 19 HB2 ASP A 2 -17.059 4.144 -2.839 1.00 0.00 A ATOM 20 HB1 ASP A 2 -15.710 4.487 -1.764 1.00 0.00 A ATOM 21 N ASP A 2 -15.240 5.480 -4.294 1.00 0.00 A ATOM 22 O ASP A 2 -14.421 6.703 -1.693 1.00 0.00 A ATOM 23 OD1 ASP A 2 -18.740 5.555 -1.522 1.00 0.00 A ATOM 24 OD2 ASP A 2 -17.137 5.701 -0.076 1.00 0.00 A ATOM 25 C LYS A 3 -14.463 9.548 -0.863 1.00 0.00 A ATOM 26 CA LYS A 3 -14.803 9.479 -2.355 1.00 0.00 A ATOM 27 CB LYS A 3 -15.491 10.762 -2.806 1.00 0.00 A ATOM 28 CD LYS A 3 -17.511 12.254 -2.731 1.00 0.00 A ATOM 29 CE LYS A 3 -16.685 13.484 -2.390 1.00 0.00 A ATOM 30 CG LYS A 3 -16.876 10.975 -2.216 1.00 0.00 A ATOM 31 HN LYS A 3 -16.370 8.450 -3.334 1.00 0.00 A ATOM 32 HA LYS A 3 -13.864 9.424 -2.882 1.00 0.00 A ATOM 33 HB2 LYS A 3 -14.874 11.592 -2.502 1.00 0.00 A ATOM 34 HB1 LYS A 3 -15.575 10.757 -3.881 1.00 0.00 A ATOM 35 HD2 LYS A 3 -17.620 12.189 -3.804 1.00 0.00 A ATOM 36 HD1 LYS A 3 -18.488 12.353 -2.278 1.00 0.00 A ATOM 37 HE2 LYS A 3 -16.590 13.564 -1.318 1.00 0.00 A ATOM 38 HE1 LYS A 3 -15.705 13.375 -2.828 1.00 0.00 A ATOM 39 HG2 LYS A 3 -17.503 10.138 -2.482 1.00 0.00 A ATOM 40 HG1 LYS A 3 -16.788 11.032 -1.141 1.00 0.00 A ATOM 41 HZ1 LYS A 3 -18.281 14.807 -2.589 1.00 0.00 A ATOM 42 HZ2 LYS A 3 -17.255 14.737 -3.953 1.00 0.00 A ATOM 43 HZ3 LYS A 3 -16.761 15.538 -2.559 1.00 0.00 A ATOM 44 N LYS A 3 -15.574 8.301 -2.785 1.00 0.00 A ATOM 45 NZ LYS A 3 -17.297 14.719 -2.914 1.00 0.00 A ATOM 46 O LYS A 3 -15.182 9.037 -0.012 1.00 0.00 A ATOM 47 C GLN A 4 -13.562 11.625 1.365 1.00 0.00 A ATOM 48 CA GLN A 4 -12.884 10.379 0.777 1.00 0.00 A ATOM 49 CB GLN A 4 -11.356 10.546 0.763 1.00 0.00 A ATOM 50 CD GLN A 4 -9.383 12.042 0.294 1.00 0.00 A ATOM 51 CG GLN A 4 -10.876 11.874 0.217 1.00 0.00 A ATOM 52 HN GLN A 4 -12.854 10.622 -1.308 1.00 0.00 A ATOM 53 HA GLN A 4 -13.156 9.509 1.356 1.00 0.00 A ATOM 54 HB2 GLN A 4 -10.959 10.443 1.762 1.00 0.00 A ATOM 55 HB1 GLN A 4 -10.948 9.767 0.128 1.00 0.00 A ATOM 56 HE21 GLN A 4 -9.642 13.942 0.665 1.00 0.00 A ATOM 57 HE22 GLN A 4 -7.997 13.396 0.584 1.00 0.00 A ATOM 58 HG2 GLN A 4 -11.166 11.948 -0.817 1.00 0.00 A ATOM 59 HG1 GLN A 4 -11.345 12.667 0.780 1.00 0.00 A ATOM 60 N GLN A 4 -13.361 10.208 -0.576 1.00 0.00 A ATOM 61 NE2 GLN A 4 -8.966 13.245 0.544 1.00 0.00 A ATOM 62 O GLN A 4 -14.261 12.346 0.636 1.00 0.00 A ATOM 63 OE1 GLN A 4 -8.612 11.090 0.181 1.00 0.00 A ATOM 64 C THR A 5 -13.084 14.284 3.010 1.00 0.00 A ATOM 65 CA THR A 5 -13.984 13.057 3.212 1.00 0.00 A ATOM 66 CB THR A 5 -14.279 12.856 4.719 1.00 0.00 A ATOM 67 CG2 THR A 5 -15.094 11.586 4.955 1.00 0.00 A ATOM 68 HN THR A 5 -12.803 11.335 3.208 1.00 0.00 A ATOM 69 HA THR A 5 -14.913 13.225 2.690 1.00 0.00 A ATOM 70 HB THR A 5 -14.849 13.702 5.075 1.00 0.00 A ATOM 71 HG1 THR A 5 -13.334 13.031 6.361 1.00 0.00 A ATOM 72 HG21 THR A 5 -16.039 11.654 4.439 1.00 0.00 A ATOM 73 HG22 THR A 5 -15.267 11.458 6.013 1.00 0.00 A ATOM 74 HG23 THR A 5 -14.541 10.737 4.580 1.00 0.00 A ATOM 75 N THR A 5 -13.367 11.899 2.630 1.00 0.00 A ATOM 76 O THR A 5 -11.934 14.160 2.533 1.00 0.00 A ATOM 77 OG1 THR A 5 -13.058 12.772 5.468 1.00 0.00 A ATOM 78 C HIS A 6 -11.678 16.737 4.266 1.00 0.00 A ATOM 79 CA HIS A 6 -12.821 16.683 3.235 1.00 0.00 A ATOM 80 CB HIS A 6 -13.772 17.895 3.382 1.00 0.00 A ATOM 81 CD2 HIS A 6 -12.452 20.045 4.005 1.00 0.00 A ATOM 82 CE1 HIS A 6 -12.520 21.070 2.106 1.00 0.00 A ATOM 83 CG HIS A 6 -13.136 19.245 3.152 1.00 0.00 A ATOM 84 HN HIS A 6 -14.462 15.491 3.805 1.00 0.00 A ATOM 85 HA HIS A 6 -12.394 16.688 2.242 1.00 0.00 A ATOM 86 HB2 HIS A 6 -14.577 17.796 2.669 1.00 0.00 A ATOM 87 HB1 HIS A 6 -14.186 17.886 4.378 1.00 0.00 A ATOM 88 HD1 HIS A 6 -13.605 19.628 1.121 1.00 0.00 A ATOM 89 HD2 HIS A 6 -12.236 19.831 5.041 1.00 0.00 A ATOM 90 HE1 HIS A 6 -12.387 21.806 1.328 1.00 0.00 A ATOM 91 N HIS A 6 -13.572 15.448 3.392 1.00 0.00 A ATOM 92 ND1 HIS A 6 -13.170 19.918 1.953 1.00 0.00 A ATOM 93 NE2 HIS A 6 -12.063 21.196 3.337 1.00 0.00 A ATOM 94 O HIS A 6 -10.649 17.383 4.046 1.00 0.00 A ATOM 95 C GLU A 7 -9.697 15.044 6.118 1.00 0.00 A ATOM 96 CA GLU A 7 -10.863 15.965 6.461 1.00 0.00 A ATOM 97 CB GLU A 7 -11.481 15.475 7.791 1.00 0.00 A ATOM 98 CD GLU A 7 -13.919 15.207 7.323 1.00 0.00 A ATOM 99 CG GLU A 7 -12.887 15.962 8.111 1.00 0.00 A ATOM 100 HN GLU A 7 -12.675 15.476 5.425 1.00 0.00 A ATOM 101 HA GLU A 7 -10.484 16.965 6.585 1.00 0.00 A ATOM 102 HB2 GLU A 7 -11.519 14.395 7.764 1.00 0.00 A ATOM 103 HB1 GLU A 7 -10.828 15.768 8.600 1.00 0.00 A ATOM 104 HG2 GLU A 7 -13.082 15.820 9.163 1.00 0.00 A ATOM 105 HG1 GLU A 7 -12.959 17.011 7.863 1.00 0.00 A ATOM 106 N GLU A 7 -11.841 15.995 5.354 1.00 0.00 A ATOM 107 O GLU A 7 -8.831 14.774 6.956 1.00 0.00 A ATOM 108 OE1 GLU A 7 -14.171 14.036 7.640 1.00 0.00 A ATOM 109 OE2 GLU A 7 -14.470 15.752 6.354 1.00 0.00 A ATOM 110 C THR A 8 -8.854 12.241 4.936 1.00 0.00 A ATOM 111 CA THR A 8 -8.712 13.663 4.345 1.00 0.00 A ATOM 112 CB THR A 8 -7.279 14.248 4.525 1.00 0.00 A ATOM 113 CG2 THR A 8 -6.298 13.578 3.579 1.00 0.00 A ATOM 114 HN THR A 8 -10.456 14.839 4.324 1.00 0.00 A ATOM 115 HA THR A 8 -8.932 13.578 3.293 1.00 0.00 A ATOM 116 HB THR A 8 -6.955 14.115 5.547 1.00 0.00 A ATOM 117 HG1 THR A 8 -6.925 15.750 3.314 1.00 0.00 A ATOM 118 HG21 THR A 8 -6.289 12.517 3.778 1.00 0.00 A ATOM 119 HG22 THR A 8 -5.311 13.990 3.726 1.00 0.00 A ATOM 120 HG23 THR A 8 -6.624 13.753 2.565 1.00 0.00 A ATOM 121 N THR A 8 -9.716 14.555 4.896 1.00 0.00 A ATOM 122 O THR A 8 -7.984 11.387 4.795 1.00 0.00 A ATOM 123 OG1 THR A 8 -7.316 15.655 4.192 1.00 0.00 A ATOM 124 C GLU A 9 -10.839 9.895 4.900 1.00 0.00 A ATOM 125 CA GLU A 9 -10.290 10.681 6.046 1.00 0.00 A ATOM 126 CB GLU A 9 -11.264 10.749 7.215 1.00 0.00 A ATOM 127 CD GLU A 9 -9.510 10.506 8.997 1.00 0.00 A ATOM 128 CG GLU A 9 -10.655 11.345 8.472 1.00 0.00 A ATOM 129 HN GLU A 9 -10.658 12.696 5.632 1.00 0.00 A ATOM 130 HA GLU A 9 -9.362 10.225 6.358 1.00 0.00 A ATOM 131 HB2 GLU A 9 -12.090 11.374 6.908 1.00 0.00 A ATOM 132 HB1 GLU A 9 -11.624 9.756 7.437 1.00 0.00 A ATOM 133 HG2 GLU A 9 -10.285 12.333 8.245 1.00 0.00 A ATOM 134 HG1 GLU A 9 -11.415 11.412 9.237 1.00 0.00 A ATOM 135 N GLU A 9 -9.985 11.990 5.548 1.00 0.00 A ATOM 136 O GLU A 9 -11.840 10.273 4.286 1.00 0.00 A ATOM 137 OE1 GLU A 9 -9.742 9.630 9.850 1.00 0.00 A ATOM 138 OE2 GLU A 9 -8.359 10.688 8.564 1.00 0.00 A ATOM 139 C LEU A 10 -11.349 6.949 3.715 1.00 0.00 A ATOM 140 CA LEU A 10 -10.520 8.150 3.396 1.00 0.00 A ATOM 141 CB LEU A 10 -9.283 7.701 2.626 1.00 0.00 A ATOM 142 CD1 LEU A 10 -7.209 8.276 3.883 1.00 0.00 A ATOM 143 CD2 LEU A 10 -7.235 8.372 1.392 1.00 0.00 A ATOM 144 CG LEU A 10 -8.040 8.578 2.652 1.00 0.00 A ATOM 145 HN LEU A 10 -9.483 8.500 5.166 1.00 0.00 A ATOM 146 HA LEU A 10 -11.081 8.822 2.766 1.00 0.00 A ATOM 147 HB2 LEU A 10 -9.009 6.708 2.945 1.00 0.00 A ATOM 148 HB1 LEU A 10 -9.609 7.642 1.601 1.00 0.00 A ATOM 149 HD11 LEU A 10 -6.296 8.852 3.870 1.00 0.00 A ATOM 150 HD12 LEU A 10 -6.997 7.217 3.890 1.00 0.00 A ATOM 151 HD13 LEU A 10 -7.793 8.518 4.759 1.00 0.00 A ATOM 152 HD21 LEU A 10 -6.979 7.326 1.299 1.00 0.00 A ATOM 153 HD22 LEU A 10 -6.328 8.955 1.449 1.00 0.00 A ATOM 154 HD23 LEU A 10 -7.814 8.681 0.534 1.00 0.00 A ATOM 155 HG LEU A 10 -8.340 9.614 2.706 1.00 0.00 A ATOM 156 N LEU A 10 -10.188 8.845 4.576 1.00 0.00 A ATOM 157 O LEU A 10 -11.542 6.597 4.885 1.00 0.00 A ATOM 158 C THR A 11 -11.714 3.985 2.502 1.00 0.00 A ATOM 159 CA THR A 11 -12.602 5.149 2.846 1.00 0.00 A ATOM 160 CB THR A 11 -13.827 5.177 1.919 1.00 0.00 A ATOM 161 CG2 THR A 11 -14.666 6.410 2.191 1.00 0.00 A ATOM 162 HN THR A 11 -11.726 6.677 1.791 1.00 0.00 A ATOM 163 HA THR A 11 -12.900 5.036 3.870 1.00 0.00 A ATOM 164 HB THR A 11 -14.423 4.290 2.073 1.00 0.00 A ATOM 165 HG1 THR A 11 -14.037 5.690 0.019 1.00 0.00 A ATOM 166 HG21 THR A 11 -15.512 6.421 1.521 1.00 0.00 A ATOM 167 HG22 THR A 11 -14.042 7.273 2.004 1.00 0.00 A ATOM 168 HG23 THR A 11 -14.997 6.412 3.220 1.00 0.00 A ATOM 169 N THR A 11 -11.845 6.337 2.700 1.00 0.00 A ATOM 170 O THR A 11 -10.572 4.189 2.081 1.00 0.00 A ATOM 171 OG1 THR A 11 -13.366 5.244 0.556 1.00 0.00 A ATOM 172 C PHE A 12 -11.085 1.616 0.871 1.00 0.00 A ATOM 173 CA PHE A 12 -11.470 1.596 2.338 1.00 0.00 A ATOM 174 CB PHE A 12 -12.274 0.329 2.690 1.00 0.00 A ATOM 175 CD1 PHE A 12 -10.317 -1.243 2.663 1.00 0.00 A ATOM 176 CD2 PHE A 12 -12.300 -1.901 1.528 1.00 0.00 A ATOM 177 CE1 PHE A 12 -9.712 -2.425 2.299 1.00 0.00 A ATOM 178 CE2 PHE A 12 -11.697 -3.090 1.161 1.00 0.00 A ATOM 179 CG PHE A 12 -11.612 -0.962 2.282 1.00 0.00 A ATOM 180 CZ PHE A 12 -10.397 -3.350 1.551 1.00 0.00 A ATOM 181 HN PHE A 12 -13.133 2.689 3.021 1.00 0.00 A ATOM 182 HA PHE A 12 -10.567 1.616 2.929 1.00 0.00 A ATOM 183 HB2 PHE A 12 -12.422 0.295 3.760 1.00 0.00 A ATOM 184 HB1 PHE A 12 -13.237 0.378 2.204 1.00 0.00 A ATOM 185 HD1 PHE A 12 -9.771 -0.520 3.253 1.00 0.00 A ATOM 186 HD2 PHE A 12 -13.314 -1.695 1.222 1.00 0.00 A ATOM 187 HE1 PHE A 12 -8.696 -2.620 2.610 1.00 0.00 A ATOM 188 HE2 PHE A 12 -12.243 -3.811 0.571 1.00 0.00 A ATOM 189 HZ PHE A 12 -9.909 -4.276 1.281 1.00 0.00 A ATOM 190 N PHE A 12 -12.222 2.784 2.664 1.00 0.00 A ATOM 191 O PHE A 12 -9.972 1.295 0.469 1.00 0.00 A ATOM 192 C ASP A 13 -10.851 3.352 -1.600 1.00 0.00 A ATOM 193 CA ASP A 13 -11.888 2.329 -1.286 1.00 0.00 A ATOM 194 CB ASP A 13 -13.174 2.739 -1.890 1.00 0.00 A ATOM 195 CG ASP A 13 -13.072 2.767 -3.367 1.00 0.00 A ATOM 196 HN ASP A 13 -12.903 2.270 0.552 1.00 0.00 A ATOM 197 HA ASP A 13 -11.584 1.405 -1.752 1.00 0.00 A ATOM 198 HB2 ASP A 13 -13.925 2.045 -1.572 1.00 0.00 A ATOM 199 HB1 ASP A 13 -13.426 3.728 -1.538 1.00 0.00 A ATOM 200 N ASP A 13 -12.031 2.113 0.123 1.00 0.00 A ATOM 201 O ASP A 13 -10.021 3.151 -2.476 1.00 0.00 A ATOM 202 OD1 ASP A 13 -12.961 1.683 -3.985 1.00 0.00 A ATOM 203 OD2 ASP A 13 -13.106 3.857 -3.934 1.00 0.00 A ATOM 204 C GLN A 14 -8.551 5.124 -0.709 1.00 0.00 A ATOM 205 CA GLN A 14 -9.936 5.492 -1.090 1.00 0.00 A ATOM 206 CB GLN A 14 -10.363 6.767 -0.434 1.00 0.00 A ATOM 207 CD GLN A 14 -11.391 7.653 -2.497 1.00 0.00 A ATOM 208 CG GLN A 14 -11.583 7.378 -1.038 1.00 0.00 A ATOM 209 HN GLN A 14 -11.422 4.362 -0.041 1.00 0.00 A ATOM 210 HA GLN A 14 -10.014 5.602 -2.159 1.00 0.00 A ATOM 211 HB2 GLN A 14 -10.598 6.508 0.585 1.00 0.00 A ATOM 212 HB1 GLN A 14 -9.550 7.476 -0.477 1.00 0.00 A ATOM 213 HE21 GLN A 14 -12.170 5.940 -2.857 1.00 0.00 A ATOM 214 HE22 GLN A 14 -11.579 6.783 -4.248 1.00 0.00 A ATOM 215 HG2 GLN A 14 -12.393 6.671 -0.932 1.00 0.00 A ATOM 216 HG1 GLN A 14 -11.844 8.289 -0.528 1.00 0.00 A ATOM 217 N GLN A 14 -10.833 4.404 -0.825 1.00 0.00 A ATOM 218 NE2 GLN A 14 -11.766 6.725 -3.286 1.00 0.00 A ATOM 219 O GLN A 14 -7.585 5.550 -1.328 1.00 0.00 A ATOM 220 OE1 GLN A 14 -10.931 8.716 -2.902 1.00 0.00 A ATOM 221 C VAL A 15 -6.634 2.947 -0.177 1.00 0.00 A ATOM 222 CA VAL A 15 -7.190 3.919 0.814 1.00 0.00 A ATOM 223 CB VAL A 15 -7.238 3.334 2.232 1.00 0.00 A ATOM 224 CG1 VAL A 15 -5.894 2.738 2.539 1.00 0.00 A ATOM 225 CG2 VAL A 15 -7.514 4.437 3.238 1.00 0.00 A ATOM 226 HN VAL A 15 -9.284 4.018 0.743 1.00 0.00 A ATOM 227 HA VAL A 15 -6.563 4.799 0.805 1.00 0.00 A ATOM 228 HB VAL A 15 -8.051 2.617 2.288 1.00 0.00 A ATOM 229 HG11 VAL A 15 -5.164 3.527 2.421 1.00 0.00 A ATOM 230 HG12 VAL A 15 -5.678 1.989 1.792 1.00 0.00 A ATOM 231 HG13 VAL A 15 -5.852 2.329 3.535 1.00 0.00 A ATOM 232 HG21 VAL A 15 -6.760 5.204 3.156 1.00 0.00 A ATOM 233 HG22 VAL A 15 -7.493 4.019 4.235 1.00 0.00 A ATOM 234 HG23 VAL A 15 -8.490 4.852 3.041 1.00 0.00 A ATOM 235 N VAL A 15 -8.453 4.342 0.330 1.00 0.00 A ATOM 236 O VAL A 15 -5.444 2.967 -0.492 1.00 0.00 A ATOM 237 C LYS A 16 -6.609 2.060 -2.907 1.00 0.00 A ATOM 238 CA LYS A 16 -7.138 1.250 -1.757 1.00 0.00 A ATOM 239 CB LYS A 16 -8.328 0.399 -2.202 1.00 0.00 A ATOM 240 CD LYS A 16 -9.744 -1.735 -1.853 1.00 0.00 A ATOM 241 CE LYS A 16 -11.105 -1.041 -2.070 1.00 0.00 A ATOM 242 CG LYS A 16 -8.634 -0.799 -1.307 1.00 0.00 A ATOM 243 HN LYS A 16 -8.400 1.966 -0.359 1.00 0.00 A ATOM 244 HA LYS A 16 -6.356 0.596 -1.403 1.00 0.00 A ATOM 245 HB2 LYS A 16 -9.193 1.046 -2.169 1.00 0.00 A ATOM 246 HB1 LYS A 16 -8.180 0.090 -3.216 1.00 0.00 A ATOM 247 HD2 LYS A 16 -9.421 -2.157 -2.792 1.00 0.00 A ATOM 248 HD1 LYS A 16 -9.875 -2.539 -1.143 1.00 0.00 A ATOM 249 HE2 LYS A 16 -11.876 -1.797 -2.070 1.00 0.00 A ATOM 250 HE1 LYS A 16 -11.270 -0.385 -1.229 1.00 0.00 A ATOM 251 HG2 LYS A 16 -7.732 -1.381 -1.194 1.00 0.00 A ATOM 252 HG1 LYS A 16 -8.934 -0.432 -0.336 1.00 0.00 A ATOM 253 HZ1 LYS A 16 -11.188 -0.921 -4.158 1.00 0.00 A ATOM 254 HZ2 LYS A 16 -10.357 0.345 -3.498 1.00 0.00 A ATOM 255 HZ3 LYS A 16 -12.038 0.328 -3.435 1.00 0.00 A ATOM 256 N LYS A 16 -7.491 2.116 -0.690 1.00 0.00 A ATOM 257 NZ LYS A 16 -11.182 -0.265 -3.347 1.00 0.00 A ATOM 258 O LYS A 16 -5.538 1.787 -3.383 1.00 0.00 A ATOM 259 C GLU A 17 -5.531 4.658 -4.036 1.00 0.00 A ATOM 260 CA GLU A 17 -6.859 3.943 -4.361 1.00 0.00 A ATOM 261 CB GLU A 17 -7.921 4.931 -4.861 1.00 0.00 A ATOM 262 CD GLU A 17 -9.998 5.224 -6.300 1.00 0.00 A ATOM 263 CG GLU A 17 -9.151 4.266 -5.473 1.00 0.00 A ATOM 264 HN GLU A 17 -8.192 3.278 -2.873 1.00 0.00 A ATOM 265 HA GLU A 17 -6.634 3.263 -5.171 1.00 0.00 A ATOM 266 HB2 GLU A 17 -8.245 5.532 -4.025 1.00 0.00 A ATOM 267 HB1 GLU A 17 -7.475 5.573 -5.606 1.00 0.00 A ATOM 268 HG2 GLU A 17 -8.804 3.466 -6.115 1.00 0.00 A ATOM 269 HG1 GLU A 17 -9.756 3.850 -4.679 1.00 0.00 A ATOM 270 N GLU A 17 -7.324 3.091 -3.297 1.00 0.00 A ATOM 271 O GLU A 17 -4.746 4.915 -4.958 1.00 0.00 A ATOM 272 OE1 GLU A 17 -10.078 5.032 -7.538 1.00 0.00 A ATOM 273 OE2 GLU A 17 -10.562 6.199 -5.755 1.00 0.00 A ATOM 274 C GLN A 18 -2.858 4.724 -2.612 1.00 0.00 A ATOM 275 CA GLN A 18 -4.008 5.642 -2.380 1.00 0.00 A ATOM 276 CB GLN A 18 -4.017 6.289 -0.954 1.00 0.00 A ATOM 277 CD GLN A 18 -3.648 6.082 1.551 1.00 0.00 A ATOM 278 CG GLN A 18 -3.807 5.365 0.219 1.00 0.00 A ATOM 279 HN GLN A 18 -5.889 4.775 -2.009 1.00 0.00 A ATOM 280 HA GLN A 18 -3.938 6.416 -3.115 1.00 0.00 A ATOM 281 HB2 GLN A 18 -3.297 7.088 -0.887 1.00 0.00 A ATOM 282 HB1 GLN A 18 -5.013 6.700 -0.845 1.00 0.00 A ATOM 283 HE21 GLN A 18 -4.736 7.620 0.948 1.00 0.00 A ATOM 284 HE22 GLN A 18 -4.099 7.711 2.547 1.00 0.00 A ATOM 285 HG2 GLN A 18 -4.640 4.684 0.254 1.00 0.00 A ATOM 286 HG1 GLN A 18 -2.907 4.805 0.011 1.00 0.00 A ATOM 287 N GLN A 18 -5.241 4.941 -2.726 1.00 0.00 A ATOM 288 NE2 GLN A 18 -4.222 7.242 1.691 1.00 0.00 A ATOM 289 O GLN A 18 -1.930 5.022 -3.357 1.00 0.00 A ATOM 290 OE1 GLN A 18 -2.984 5.588 2.441 1.00 0.00 A ATOM 291 C LEU A 19 -1.790 2.033 -3.436 1.00 0.00 A ATOM 292 CA LEU A 19 -2.011 2.562 -2.042 1.00 0.00 A ATOM 293 CB LEU A 19 -2.469 1.490 -1.117 1.00 0.00 A ATOM 294 CD1 LEU A 19 -2.895 0.617 1.174 1.00 0.00 A ATOM 295 CD2 LEU A 19 -0.789 1.858 0.741 1.00 0.00 A ATOM 296 CG LEU A 19 -2.269 1.728 0.386 1.00 0.00 A ATOM 297 HN LEU A 19 -3.822 3.433 -1.528 1.00 0.00 A ATOM 298 HA LEU A 19 -1.083 2.959 -1.661 1.00 0.00 A ATOM 299 HB2 LEU A 19 -3.535 1.415 -1.294 1.00 0.00 A ATOM 300 HB1 LEU A 19 -2.028 0.577 -1.448 1.00 0.00 A ATOM 301 HD11 LEU A 19 -2.720 0.770 2.228 1.00 0.00 A ATOM 302 HD12 LEU A 19 -2.465 -0.318 0.851 1.00 0.00 A ATOM 303 HD13 LEU A 19 -3.956 0.623 0.977 1.00 0.00 A ATOM 304 HD21 LEU A 19 -0.366 2.727 0.261 1.00 0.00 A ATOM 305 HD22 LEU A 19 -0.262 0.976 0.412 1.00 0.00 A ATOM 306 HD23 LEU A 19 -0.691 1.953 1.812 1.00 0.00 A ATOM 307 HG LEU A 19 -2.767 2.640 0.674 1.00 0.00 A ATOM 308 N LEU A 19 -2.986 3.580 -2.026 1.00 0.00 A ATOM 309 O LEU A 19 -0.665 1.724 -3.819 1.00 0.00 A ATOM 310 C THR A 20 -1.873 2.529 -6.319 1.00 0.00 A ATOM 311 CA THR A 20 -2.790 1.598 -5.564 1.00 0.00 A ATOM 312 CB THR A 20 -4.205 1.579 -6.188 1.00 0.00 A ATOM 313 CG2 THR A 20 -4.189 1.583 -7.719 1.00 0.00 A ATOM 314 HN THR A 20 -3.744 2.177 -3.810 1.00 0.00 A ATOM 315 HA THR A 20 -2.383 0.597 -5.609 1.00 0.00 A ATOM 316 HB THR A 20 -4.711 2.464 -5.830 1.00 0.00 A ATOM 317 HG1 THR A 20 -4.361 0.022 -5.035 1.00 0.00 A ATOM 318 HG21 THR A 20 -5.207 1.534 -8.078 1.00 0.00 A ATOM 319 HG22 THR A 20 -3.603 0.762 -8.103 1.00 0.00 A ATOM 320 HG23 THR A 20 -3.753 2.524 -8.034 1.00 0.00 A ATOM 321 N THR A 20 -2.860 1.987 -4.195 1.00 0.00 A ATOM 322 O THR A 20 -0.895 2.081 -6.891 1.00 0.00 A ATOM 323 OG1 THR A 20 -4.925 0.452 -5.688 1.00 0.00 A ATOM 324 C GLU A 21 0.094 4.795 -6.545 1.00 0.00 A ATOM 325 CA GLU A 21 -1.375 4.815 -6.938 1.00 0.00 A ATOM 326 CB GLU A 21 -1.993 6.181 -6.706 1.00 0.00 A ATOM 327 CD GLU A 21 -2.024 8.626 -7.271 1.00 0.00 A ATOM 328 CG GLU A 21 -1.368 7.298 -7.518 1.00 0.00 A ATOM 329 HN GLU A 21 -2.788 4.133 -5.550 1.00 0.00 A ATOM 330 HA GLU A 21 -1.457 4.566 -7.986 1.00 0.00 A ATOM 331 HB2 GLU A 21 -3.034 6.094 -6.976 1.00 0.00 A ATOM 332 HB1 GLU A 21 -1.916 6.416 -5.654 1.00 0.00 A ATOM 333 HG2 GLU A 21 -0.326 7.377 -7.248 1.00 0.00 A ATOM 334 HG1 GLU A 21 -1.447 7.057 -8.567 1.00 0.00 A ATOM 335 N GLU A 21 -2.114 3.815 -6.191 1.00 0.00 A ATOM 336 O GLU A 21 0.987 4.835 -7.397 1.00 0.00 A ATOM 337 OE1 GLU A 21 -3.133 8.856 -7.776 1.00 0.00 A ATOM 338 OE2 GLU A 21 -1.424 9.483 -6.596 1.00 0.00 A ATOM 339 C SER A 22 2.417 3.433 -5.267 1.00 0.00 A ATOM 340 CA SER A 22 1.657 4.636 -4.704 1.00 0.00 A ATOM 341 CB SER A 22 1.598 4.566 -3.177 1.00 0.00 A ATOM 342 HN SER A 22 -0.460 4.593 -4.661 1.00 0.00 A ATOM 343 HA SER A 22 2.168 5.541 -4.998 1.00 0.00 A ATOM 344 HB2 SER A 22 1.055 3.679 -2.887 1.00 0.00 A ATOM 345 HB1 SER A 22 2.602 4.527 -2.782 1.00 0.00 A ATOM 346 HG SER A 22 1.284 5.807 -1.743 1.00 0.00 A ATOM 347 N SER A 22 0.317 4.680 -5.255 1.00 0.00 A ATOM 348 O SER A 22 3.531 3.572 -5.787 1.00 0.00 A ATOM 349 OG SER A 22 0.934 5.697 -2.634 1.00 0.00 A ATOM 350 C GLY A 23 2.629 1.136 -7.224 1.00 0.00 A ATOM 351 CA GLY A 23 2.370 1.061 -5.738 1.00 0.00 A ATOM 352 HN GLY A 23 0.877 2.285 -4.837 1.00 0.00 A ATOM 353 HA2 GLY A 23 3.301 0.856 -5.227 1.00 0.00 A ATOM 354 HA1 GLY A 23 1.685 0.247 -5.553 1.00 0.00 A ATOM 355 N GLY A 23 1.779 2.272 -5.231 1.00 0.00 A ATOM 356 O GLY A 23 3.607 0.614 -7.706 1.00 0.00 A ATOM 357 C LYS A 24 3.054 2.858 -9.736 1.00 0.00 A ATOM 358 CA LYS A 24 1.849 1.994 -9.372 1.00 0.00 A ATOM 359 CB LYS A 24 0.575 2.606 -9.909 1.00 0.00 A ATOM 360 CD LYS A 24 -0.799 0.600 -10.757 1.00 0.00 A ATOM 361 CE LYS A 24 -1.002 1.153 -12.144 1.00 0.00 A ATOM 362 CG LYS A 24 -0.659 1.718 -9.733 1.00 0.00 A ATOM 363 HN LYS A 24 0.933 2.153 -7.477 1.00 0.00 A ATOM 364 HA LYS A 24 1.978 1.022 -9.822 1.00 0.00 A ATOM 365 HB2 LYS A 24 0.410 3.540 -9.388 1.00 0.00 A ATOM 366 HB1 LYS A 24 0.732 2.808 -10.956 1.00 0.00 A ATOM 367 HD2 LYS A 24 0.096 -0.004 -10.748 1.00 0.00 A ATOM 368 HD1 LYS A 24 -1.650 -0.009 -10.490 1.00 0.00 A ATOM 369 HE2 LYS A 24 -1.785 1.891 -12.114 1.00 0.00 A ATOM 370 HE1 LYS A 24 -0.068 1.600 -12.440 1.00 0.00 A ATOM 371 HG2 LYS A 24 -0.521 1.229 -8.778 1.00 0.00 A ATOM 372 HG1 LYS A 24 -1.551 2.321 -9.661 1.00 0.00 A ATOM 373 HZ1 LYS A 24 -2.282 -0.318 -12.913 1.00 0.00 A ATOM 374 HZ2 LYS A 24 -0.650 -0.630 -13.230 1.00 0.00 A ATOM 375 HZ3 LYS A 24 -1.454 0.546 -14.072 1.00 0.00 A ATOM 376 N LYS A 24 1.732 1.797 -7.926 1.00 0.00 A ATOM 377 NZ LYS A 24 -1.365 0.119 -13.129 1.00 0.00 A ATOM 378 O LYS A 24 3.677 2.665 -10.779 1.00 0.00 A ATOM 379 C LYS A 25 5.821 3.948 -8.798 1.00 0.00 A ATOM 380 CA LYS A 25 4.528 4.678 -9.086 1.00 0.00 A ATOM 381 CB LYS A 25 4.418 5.903 -8.173 1.00 0.00 A ATOM 382 CD LYS A 25 3.084 7.936 -7.453 1.00 0.00 A ATOM 383 CE LYS A 25 4.329 8.816 -7.312 1.00 0.00 A ATOM 384 CG LYS A 25 3.244 6.820 -8.489 1.00 0.00 A ATOM 385 HN LYS A 25 2.822 3.978 -8.091 1.00 0.00 A ATOM 386 HA LYS A 25 4.524 5.013 -10.111 1.00 0.00 A ATOM 387 HB2 LYS A 25 4.307 5.563 -7.153 1.00 0.00 A ATOM 388 HB1 LYS A 25 5.330 6.473 -8.253 1.00 0.00 A ATOM 389 HD2 LYS A 25 2.255 8.563 -7.743 1.00 0.00 A ATOM 390 HD1 LYS A 25 2.867 7.481 -6.498 1.00 0.00 A ATOM 391 HE2 LYS A 25 4.130 9.575 -6.570 1.00 0.00 A ATOM 392 HE1 LYS A 25 5.152 8.205 -6.973 1.00 0.00 A ATOM 393 HG2 LYS A 25 3.389 7.263 -9.462 1.00 0.00 A ATOM 394 HG1 LYS A 25 2.343 6.227 -8.502 1.00 0.00 A ATOM 395 HZ1 LYS A 25 5.524 10.110 -8.399 1.00 0.00 A ATOM 396 HZ2 LYS A 25 3.938 10.072 -8.948 1.00 0.00 A ATOM 397 HZ3 LYS A 25 4.997 8.800 -9.303 1.00 0.00 A ATOM 398 N LYS A 25 3.383 3.807 -8.881 1.00 0.00 A ATOM 399 NZ LYS A 25 4.709 9.486 -8.575 1.00 0.00 A ATOM 400 O LYS A 25 6.818 4.090 -9.510 1.00 0.00 A ATOM 401 C ARG A 26 7.267 1.211 -7.999 1.00 0.00 A ATOM 402 CA ARG A 26 6.979 2.498 -7.258 1.00 0.00 A ATOM 403 CB ARG A 26 6.824 2.181 -5.784 1.00 0.00 A ATOM 404 CD ARG A 26 6.317 2.930 -3.485 1.00 0.00 A ATOM 405 CG ARG A 26 6.519 3.371 -4.910 1.00 0.00 A ATOM 406 CZ ARG A 26 7.634 1.671 -1.820 1.00 0.00 A ATOM 407 HN ARG A 26 4.921 3.099 -7.299 1.00 0.00 A ATOM 408 HA ARG A 26 7.817 3.170 -7.367 1.00 0.00 A ATOM 409 HB2 ARG A 26 6.022 1.467 -5.671 1.00 0.00 A ATOM 410 HB1 ARG A 26 7.740 1.729 -5.432 1.00 0.00 A ATOM 411 HD2 ARG A 26 5.914 3.737 -2.896 1.00 0.00 A ATOM 412 HD1 ARG A 26 5.629 2.096 -3.513 1.00 0.00 A ATOM 413 HE ARG A 26 8.394 2.741 -3.322 1.00 0.00 A ATOM 414 HG2 ARG A 26 7.342 4.068 -4.955 1.00 0.00 A ATOM 415 HG1 ARG A 26 5.616 3.846 -5.263 1.00 0.00 A ATOM 416 HH11 ARG A 26 5.636 1.680 -1.446 1.00 0.00 A ATOM 417 HH12 ARG A 26 6.491 0.759 -0.320 1.00 0.00 A ATOM 418 HH21 ARG A 26 9.634 1.590 -1.932 1.00 0.00 A ATOM 419 HH22 ARG A 26 9.004 0.660 -0.634 1.00 0.00 A ATOM 420 N ARG A 26 5.789 3.171 -7.755 1.00 0.00 A ATOM 421 NE ARG A 26 7.552 2.453 -2.882 1.00 0.00 A ATOM 422 NH1 ARG A 26 6.530 1.334 -1.147 1.00 0.00 A ATOM 423 NH2 ARG A 26 8.828 1.276 -1.421 1.00 0.00 A ATOM 424 O ARG A 26 8.399 0.930 -8.395 1.00 0.00 A ATOM 425 C GLY A 27 6.297 -1.880 -7.628 1.00 0.00 A ATOM 426 CA GLY A 27 6.286 -0.866 -8.734 1.00 0.00 A ATOM 427 HN GLY A 27 5.325 0.749 -7.884 1.00 0.00 A ATOM 428 HA2 GLY A 27 5.408 -1.017 -9.341 1.00 0.00 A ATOM 429 HA1 GLY A 27 7.181 -0.966 -9.325 1.00 0.00 A ATOM 430 N GLY A 27 6.214 0.439 -8.162 1.00 0.00 A ATOM 431 O GLY A 27 6.499 -3.083 -7.852 1.00 0.00 A ATOM 432 C VAL A 28 5.438 -1.553 -4.077 1.00 0.00 A ATOM 433 CA VAL A 28 6.136 -2.210 -5.253 1.00 0.00 A ATOM 434 CB VAL A 28 7.626 -2.424 -4.910 1.00 0.00 A ATOM 435 CG1 VAL A 28 8.289 -1.180 -4.346 1.00 0.00 A ATOM 436 CG2 VAL A 28 7.833 -3.616 -4.053 1.00 0.00 A ATOM 437 HN VAL A 28 5.761 -0.465 -6.302 1.00 0.00 A ATOM 438 HA VAL A 28 5.680 -3.175 -5.405 1.00 0.00 A ATOM 439 HB VAL A 28 8.102 -2.603 -5.855 1.00 0.00 A ATOM 440 HG11 VAL A 28 8.207 -0.386 -5.075 1.00 0.00 A ATOM 441 HG12 VAL A 28 9.328 -1.385 -4.130 1.00 0.00 A ATOM 442 HG13 VAL A 28 7.772 -0.894 -3.442 1.00 0.00 A ATOM 443 HG21 VAL A 28 8.876 -3.706 -3.795 1.00 0.00 A ATOM 444 HG22 VAL A 28 7.492 -4.478 -4.609 1.00 0.00 A ATOM 445 HG23 VAL A 28 7.228 -3.479 -3.170 1.00 0.00 A ATOM 446 N VAL A 28 6.035 -1.398 -6.420 1.00 0.00 A ATOM 447 O VAL A 28 5.214 -0.338 -4.078 1.00 0.00 A ATOM 448 C LEU A 29 4.800 -3.045 -0.836 1.00 0.00 A ATOM 449 CA LEU A 29 4.490 -1.978 -1.868 1.00 0.00 A ATOM 450 CB LEU A 29 2.971 -1.855 -1.961 1.00 0.00 A ATOM 451 CD1 LEU A 29 0.877 -0.813 -2.765 1.00 0.00 A ATOM 452 CD2 LEU A 29 2.712 0.623 -1.948 1.00 0.00 A ATOM 453 CG LEU A 29 2.376 -0.657 -2.681 1.00 0.00 A ATOM 454 HN LEU A 29 5.156 -3.344 -3.285 1.00 0.00 A ATOM 455 HA LEU A 29 4.918 -1.026 -1.597 1.00 0.00 A ATOM 456 HB2 LEU A 29 2.615 -2.740 -2.467 1.00 0.00 A ATOM 457 HB1 LEU A 29 2.592 -1.876 -0.953 1.00 0.00 A ATOM 458 HD11 LEU A 29 0.453 0.035 -3.282 1.00 0.00 A ATOM 459 HD12 LEU A 29 0.464 -0.873 -1.770 1.00 0.00 A ATOM 460 HD13 LEU A 29 0.644 -1.717 -3.307 1.00 0.00 A ATOM 461 HD21 LEU A 29 2.256 1.454 -2.463 1.00 0.00 A ATOM 462 HD22 LEU A 29 3.783 0.752 -1.927 1.00 0.00 A ATOM 463 HD23 LEU A 29 2.327 0.566 -0.940 1.00 0.00 A ATOM 464 HG LEU A 29 2.779 -0.598 -3.682 1.00 0.00 A ATOM 465 N LEU A 29 5.061 -2.377 -3.128 1.00 0.00 A ATOM 466 O LEU A 29 4.669 -4.223 -1.129 1.00 0.00 A ATOM 467 C THR A 30 4.038 -3.922 2.008 1.00 0.00 A ATOM 468 CA THR A 30 5.422 -3.579 1.416 1.00 0.00 A ATOM 469 CB THR A 30 6.333 -3.019 2.537 1.00 0.00 A ATOM 470 CG2 THR A 30 7.768 -2.927 2.102 1.00 0.00 A ATOM 471 HN THR A 30 5.545 -1.719 0.422 1.00 0.00 A ATOM 472 HA THR A 30 5.866 -4.476 1.008 1.00 0.00 A ATOM 473 HB THR A 30 6.266 -3.721 3.355 1.00 0.00 A ATOM 474 HG1 THR A 30 5.755 -1.140 2.244 1.00 0.00 A ATOM 475 HG21 THR A 30 8.335 -2.422 2.869 1.00 0.00 A ATOM 476 HG22 THR A 30 7.845 -2.407 1.159 1.00 0.00 A ATOM 477 HG23 THR A 30 8.141 -3.937 2.009 1.00 0.00 A ATOM 478 N THR A 30 5.266 -2.652 0.315 1.00 0.00 A ATOM 479 O THR A 30 3.145 -3.069 2.036 1.00 0.00 A ATOM 480 OG1 THR A 30 5.886 -1.745 2.990 1.00 0.00 A ATOM 481 C TYR A 31 2.141 -4.756 4.211 1.00 0.00 A ATOM 482 CA TYR A 31 2.582 -5.595 3.041 1.00 0.00 A ATOM 483 CB TYR A 31 2.607 -7.059 3.496 1.00 0.00 A ATOM 484 CD1 TYR A 31 3.824 -8.880 2.304 1.00 0.00 A ATOM 485 CD2 TYR A 31 1.738 -8.188 1.448 1.00 0.00 A ATOM 486 CE1 TYR A 31 3.944 -9.798 1.295 1.00 0.00 A ATOM 487 CE2 TYR A 31 1.840 -9.104 0.437 1.00 0.00 A ATOM 488 CG TYR A 31 2.726 -8.063 2.396 1.00 0.00 A ATOM 489 CZ TYR A 31 2.949 -9.907 0.363 1.00 0.00 A ATOM 490 HN TYR A 31 4.630 -5.769 2.420 1.00 0.00 A ATOM 491 HA TYR A 31 1.841 -5.502 2.261 1.00 0.00 A ATOM 492 HB2 TYR A 31 3.449 -7.203 4.157 1.00 0.00 A ATOM 493 HB1 TYR A 31 1.697 -7.265 4.040 1.00 0.00 A ATOM 494 HD1 TYR A 31 4.594 -8.791 3.053 1.00 0.00 A ATOM 495 HD2 TYR A 31 0.867 -7.552 1.510 1.00 0.00 A ATOM 496 HE1 TYR A 31 4.817 -10.428 1.241 1.00 0.00 A ATOM 497 HE2 TYR A 31 1.050 -9.182 -0.295 1.00 0.00 A ATOM 498 HH TYR A 31 3.430 -11.635 -0.276 1.00 0.00 A ATOM 499 N TYR A 31 3.867 -5.150 2.476 1.00 0.00 A ATOM 500 O TYR A 31 0.961 -4.419 4.329 1.00 0.00 A ATOM 501 OH TYR A 31 3.061 -10.824 -0.652 1.00 0.00 A ATOM 502 C GLU A 32 2.332 -2.233 6.027 1.00 0.00 A ATOM 503 CA GLU A 32 2.687 -3.707 6.253 1.00 0.00 A ATOM 504 CB GLU A 32 3.675 -3.955 7.405 1.00 0.00 A ATOM 505 CD GLU A 32 3.816 -4.166 9.924 1.00 0.00 A ATOM 506 CG GLU A 32 3.139 -3.505 8.756 1.00 0.00 A ATOM 507 HN GLU A 32 4.017 -4.546 4.856 1.00 0.00 A ATOM 508 HA GLU A 32 1.749 -4.175 6.517 1.00 0.00 A ATOM 509 HB2 GLU A 32 3.897 -5.010 7.456 1.00 0.00 A ATOM 510 HB1 GLU A 32 4.587 -3.412 7.206 1.00 0.00 A ATOM 511 HG2 GLU A 32 3.273 -2.438 8.847 1.00 0.00 A ATOM 512 HG1 GLU A 32 2.084 -3.733 8.793 1.00 0.00 A ATOM 513 N GLU A 32 3.070 -4.376 5.051 1.00 0.00 A ATOM 514 O GLU A 32 1.541 -1.676 6.773 1.00 0.00 A ATOM 515 OE1 GLU A 32 3.356 -5.247 10.355 1.00 0.00 A ATOM 516 OE2 GLU A 32 4.792 -3.620 10.467 1.00 0.00 A ATOM 517 C GLU A 33 1.032 -0.241 4.104 1.00 0.00 A ATOM 518 CA GLU A 33 2.442 -0.236 4.680 1.00 0.00 A ATOM 519 CB GLU A 33 3.432 0.484 3.745 1.00 0.00 A ATOM 520 CD GLU A 33 4.457 0.709 1.471 1.00 0.00 A ATOM 521 CG GLU A 33 3.425 0.011 2.302 1.00 0.00 A ATOM 522 HN GLU A 33 3.423 -2.087 4.328 1.00 0.00 A ATOM 523 HA GLU A 33 2.398 0.267 5.635 1.00 0.00 A ATOM 524 HB2 GLU A 33 3.207 1.540 3.749 1.00 0.00 A ATOM 525 HB1 GLU A 33 4.429 0.348 4.138 1.00 0.00 A ATOM 526 HG2 GLU A 33 3.619 -1.051 2.279 1.00 0.00 A ATOM 527 HG1 GLU A 33 2.448 0.209 1.886 1.00 0.00 A ATOM 528 N GLU A 33 2.823 -1.620 4.945 1.00 0.00 A ATOM 529 O GLU A 33 0.276 0.727 4.219 1.00 0.00 A ATOM 530 OE1 GLU A 33 5.494 0.072 1.094 1.00 0.00 A ATOM 531 OE2 GLU A 33 4.288 1.905 1.199 1.00 0.00 A ATOM 532 C ILE A 34 -1.588 -1.831 4.138 1.00 0.00 A ATOM 533 CA ILE A 34 -0.627 -1.598 2.985 1.00 0.00 A ATOM 534 CB ILE A 34 -0.646 -2.804 2.018 1.00 0.00 A ATOM 535 CD1 ILE A 34 0.427 -3.705 -0.102 1.00 0.00 A ATOM 536 CG1 ILE A 34 0.257 -2.526 0.819 1.00 0.00 A ATOM 537 CG2 ILE A 34 -2.066 -3.108 1.561 1.00 0.00 A ATOM 538 HN ILE A 34 1.362 -2.068 3.372 1.00 0.00 A ATOM 539 HA ILE A 34 -0.926 -0.712 2.445 1.00 0.00 A ATOM 540 HB ILE A 34 -0.265 -3.667 2.545 1.00 0.00 A ATOM 541 HD11 ILE A 34 0.909 -4.512 0.428 1.00 0.00 A ATOM 542 HD12 ILE A 34 1.035 -3.406 -0.943 1.00 0.00 A ATOM 543 HD13 ILE A 34 -0.541 -4.026 -0.458 1.00 0.00 A ATOM 544 HG12 ILE A 34 -0.169 -1.718 0.242 1.00 0.00 A ATOM 545 HG11 ILE A 34 1.234 -2.230 1.173 1.00 0.00 A ATOM 546 HG21 ILE A 34 -2.657 -3.396 2.419 1.00 0.00 A ATOM 547 HG22 ILE A 34 -2.061 -3.896 0.826 1.00 0.00 A ATOM 548 HG23 ILE A 34 -2.492 -2.220 1.122 1.00 0.00 A ATOM 549 N ILE A 34 0.687 -1.368 3.502 1.00 0.00 A ATOM 550 O ILE A 34 -2.667 -1.238 4.194 1.00 0.00 A ATOM 551 C ALA A 35 -2.133 -1.797 7.198 1.00 0.00 A ATOM 552 CA ALA A 35 -1.932 -2.994 6.298 1.00 0.00 A ATOM 553 CB ALA A 35 -1.265 -4.128 7.050 1.00 0.00 A ATOM 554 HN ALA A 35 -0.227 -2.951 5.140 1.00 0.00 A ATOM 555 HA ALA A 35 -2.888 -3.345 5.933 1.00 0.00 A ATOM 556 HB1 ALA A 35 -0.311 -3.789 7.426 1.00 0.00 A ATOM 557 HB2 ALA A 35 -1.110 -4.961 6.380 1.00 0.00 A ATOM 558 HB3 ALA A 35 -1.888 -4.436 7.876 1.00 0.00 A ATOM 559 N ALA A 35 -1.154 -2.637 5.128 1.00 0.00 A ATOM 560 O ALA A 35 -3.156 -1.665 7.872 1.00 0.00 A ATOM 561 C GLU A 36 -2.236 1.146 7.797 1.00 0.00 A ATOM 562 CA GLU A 36 -1.036 0.262 7.984 1.00 0.00 A ATOM 563 CB GLU A 36 0.205 1.011 7.522 1.00 0.00 A ATOM 564 CD GLU A 36 1.699 2.984 7.610 1.00 0.00 A ATOM 565 CG GLU A 36 0.536 2.284 8.255 1.00 0.00 A ATOM 566 HN GLU A 36 -0.392 -1.068 6.547 1.00 0.00 A ATOM 567 HA GLU A 36 -0.900 -0.009 9.019 1.00 0.00 A ATOM 568 HB2 GLU A 36 1.053 0.349 7.602 1.00 0.00 A ATOM 569 HB1 GLU A 36 0.073 1.251 6.477 1.00 0.00 A ATOM 570 HG2 GLU A 36 -0.324 2.935 8.238 1.00 0.00 A ATOM 571 HG1 GLU A 36 0.799 2.047 9.276 1.00 0.00 A ATOM 572 N GLU A 36 -1.144 -0.923 7.163 1.00 0.00 A ATOM 573 O GLU A 36 -2.915 1.506 8.747 1.00 0.00 A ATOM 574 OE1 GLU A 36 2.856 2.654 7.912 1.00 0.00 A ATOM 575 OE2 GLU A 36 1.479 3.875 6.776 1.00 0.00 A ATOM 576 C ARG A 37 -4.940 1.664 6.396 1.00 0.00 A ATOM 577 CA ARG A 37 -3.587 2.351 6.205 1.00 0.00 A ATOM 578 CB ARG A 37 -3.400 2.783 4.758 1.00 0.00 A ATOM 579 CD ARG A 37 -1.639 4.550 5.209 1.00 0.00 A ATOM 580 CG ARG A 37 -1.995 3.287 4.439 1.00 0.00 A ATOM 581 CZ ARG A 37 0.240 5.862 4.205 1.00 0.00 A ATOM 582 HN ARG A 37 -1.965 1.147 5.808 1.00 0.00 A ATOM 583 HA ARG A 37 -3.535 3.223 6.835 1.00 0.00 A ATOM 584 HB2 ARG A 37 -3.610 1.942 4.114 1.00 0.00 A ATOM 585 HB1 ARG A 37 -4.100 3.577 4.541 1.00 0.00 A ATOM 586 HD2 ARG A 37 -2.260 5.362 4.861 1.00 0.00 A ATOM 587 HD1 ARG A 37 -1.821 4.382 6.260 1.00 0.00 A ATOM 588 HE ARG A 37 0.403 4.416 5.619 1.00 0.00 A ATOM 589 HG2 ARG A 37 -1.286 2.516 4.696 1.00 0.00 A ATOM 590 HG1 ARG A 37 -1.931 3.491 3.380 1.00 0.00 A ATOM 591 HH11 ARG A 37 -1.550 6.225 3.273 1.00 0.00 A ATOM 592 HH12 ARG A 37 -0.262 7.190 2.733 1.00 0.00 A ATOM 593 HH21 ARG A 37 2.188 5.725 4.829 1.00 0.00 A ATOM 594 HH22 ARG A 37 1.904 6.897 3.621 1.00 0.00 A ATOM 595 N ARG A 37 -2.508 1.464 6.559 1.00 0.00 A ATOM 596 NE ARG A 37 -0.225 4.910 5.027 1.00 0.00 A ATOM 597 NH1 ARG A 37 -0.574 6.462 3.350 1.00 0.00 A ATOM 598 NH2 ARG A 37 1.534 6.181 4.219 1.00 0.00 A ATOM 599 O ARG A 37 -5.940 2.299 6.699 1.00 0.00 A ATOM 600 C MET A 38 -6.524 -0.670 7.870 1.00 0.00 A ATOM 601 CA MET A 38 -6.178 -0.430 6.419 1.00 0.00 A ATOM 602 CB MET A 38 -6.075 -1.774 5.703 1.00 0.00 A ATOM 603 CE MET A 38 -6.346 -0.928 1.658 1.00 0.00 A ATOM 604 CG MET A 38 -5.759 -1.673 4.233 1.00 0.00 A ATOM 605 HN MET A 38 -4.096 -0.127 6.135 1.00 0.00 A ATOM 606 HA MET A 38 -6.965 0.149 5.961 1.00 0.00 A ATOM 607 HB2 MET A 38 -5.324 -2.384 6.180 1.00 0.00 A ATOM 608 HB1 MET A 38 -7.025 -2.279 5.805 1.00 0.00 A ATOM 609 HE1 MET A 38 -5.319 -0.598 1.626 1.00 0.00 A ATOM 610 HE2 MET A 38 -6.934 -0.335 0.972 1.00 0.00 A ATOM 611 HE3 MET A 38 -6.403 -1.969 1.373 1.00 0.00 A ATOM 612 HG2 MET A 38 -4.803 -1.178 4.137 1.00 0.00 A ATOM 613 HG1 MET A 38 -5.699 -2.667 3.817 1.00 0.00 A ATOM 614 N MET A 38 -4.942 0.343 6.296 1.00 0.00 A ATOM 615 O MET A 38 -7.568 -1.220 8.184 1.00 0.00 A ATOM 616 SD MET A 38 -6.973 -0.723 3.316 1.00 0.00 A ATOM 617 C SER A 39 -6.943 0.628 10.652 1.00 0.00 A ATOM 618 CA SER A 39 -5.842 -0.347 10.181 1.00 0.00 A ATOM 619 CB SER A 39 -4.501 -0.071 10.866 1.00 0.00 A ATOM 620 HN SER A 39 -4.847 0.235 8.430 1.00 0.00 A ATOM 621 HA SER A 39 -6.154 -1.358 10.393 1.00 0.00 A ATOM 622 HB2 SER A 39 -3.727 -0.600 10.330 1.00 0.00 A ATOM 623 HB1 SER A 39 -4.304 0.990 10.802 1.00 0.00 A ATOM 624 HG SER A 39 -3.644 -0.966 12.319 1.00 0.00 A ATOM 625 N SER A 39 -5.661 -0.209 8.752 1.00 0.00 A ATOM 626 O SER A 39 -7.447 0.550 11.775 1.00 0.00 A ATOM 627 OG SER A 39 -4.470 -0.469 12.222 1.00 0.00 A ATOM 628 C SER A 40 -9.739 1.697 9.882 1.00 0.00 A ATOM 629 CA SER A 40 -8.410 2.450 10.023 1.00 0.00 A ATOM 630 CB SER A 40 -8.338 3.599 9.032 1.00 0.00 A ATOM 631 HN SER A 40 -6.836 1.629 8.916 1.00 0.00 A ATOM 632 HA SER A 40 -8.309 2.833 11.024 1.00 0.00 A ATOM 633 HB2 SER A 40 -8.518 3.210 8.041 1.00 0.00 A ATOM 634 HB1 SER A 40 -9.083 4.342 9.276 1.00 0.00 A ATOM 635 HG SER A 40 -6.560 3.813 9.806 1.00 0.00 A ATOM 636 N SER A 40 -7.321 1.548 9.764 1.00 0.00 A ATOM 637 O SER A 40 -10.780 2.101 10.422 1.00 0.00 A ATOM 638 OG SER A 40 -7.051 4.194 9.066 1.00 0.00 A ATOM 639 C PHE A 41 -10.560 -1.582 9.557 1.00 0.00 A ATOM 640 CA PHE A 41 -10.818 -0.247 8.895 1.00 0.00 A ATOM 641 CB PHE A 41 -10.935 -0.452 7.381 1.00 0.00 A ATOM 642 CD1 PHE A 41 -9.645 0.986 5.841 1.00 0.00 A ATOM 643 CD2 PHE A 41 -11.626 1.879 6.808 1.00 0.00 A ATOM 644 CE1 PHE A 41 -9.405 2.174 5.219 1.00 0.00 A ATOM 645 CE2 PHE A 41 -11.399 3.074 6.174 1.00 0.00 A ATOM 646 CG PHE A 41 -10.750 0.820 6.640 1.00 0.00 A ATOM 647 CZ PHE A 41 -10.282 3.221 5.384 1.00 0.00 A ATOM 648 HN PHE A 41 -8.820 0.364 8.746 1.00 0.00 A ATOM 649 HA PHE A 41 -11.722 0.212 9.267 1.00 0.00 A ATOM 650 HB2 PHE A 41 -10.125 -1.107 7.092 1.00 0.00 A ATOM 651 HB1 PHE A 41 -11.864 -0.917 7.090 1.00 0.00 A ATOM 652 HD1 PHE A 41 -8.964 0.159 5.709 1.00 0.00 A ATOM 653 HD2 PHE A 41 -12.499 1.754 7.431 1.00 0.00 A ATOM 654 HE1 PHE A 41 -8.533 2.282 4.594 1.00 0.00 A ATOM 655 HE2 PHE A 41 -12.086 3.897 6.302 1.00 0.00 A ATOM 656 HZ PHE A 41 -10.086 4.159 4.894 1.00 0.00 A ATOM 657 N PHE A 41 -9.682 0.610 9.149 1.00 0.00 A ATOM 658 O PHE A 41 -9.569 -1.739 10.273 1.00 0.00 A ATOM 659 C GLU A 42 -11.049 -4.796 8.666 1.00 0.00 A ATOM 660 CA GLU A 42 -11.221 -3.858 9.838 1.00 0.00 A ATOM 661 CB GLU A 42 -12.379 -4.305 10.718 1.00 0.00 A ATOM 662 CD GLU A 42 -13.665 -4.026 12.817 1.00 0.00 A ATOM 663 CG GLU A 42 -12.570 -3.479 11.966 1.00 0.00 A ATOM 664 HN GLU A 42 -12.221 -2.352 8.793 1.00 0.00 A ATOM 665 HA GLU A 42 -10.311 -3.845 10.416 1.00 0.00 A ATOM 666 HB2 GLU A 42 -13.290 -4.253 10.142 1.00 0.00 A ATOM 667 HB1 GLU A 42 -12.222 -5.331 11.016 1.00 0.00 A ATOM 668 HG2 GLU A 42 -11.649 -3.478 12.531 1.00 0.00 A ATOM 669 HG1 GLU A 42 -12.821 -2.467 11.680 1.00 0.00 A ATOM 670 N GLU A 42 -11.422 -2.527 9.332 1.00 0.00 A ATOM 671 O GLU A 42 -12.022 -5.338 8.136 1.00 0.00 A ATOM 672 OE1 GLU A 42 -14.830 -3.642 12.624 1.00 0.00 A ATOM 673 OE2 GLU A 42 -13.393 -4.876 13.684 1.00 0.00 A ATOM 674 C ILE A 43 -8.688 -6.893 7.398 1.00 0.00 A ATOM 675 CA ILE A 43 -9.552 -5.705 7.043 1.00 0.00 A ATOM 676 CB ILE A 43 -8.807 -4.862 6.006 1.00 0.00 A ATOM 677 CD1 ILE A 43 -10.894 -3.629 5.240 1.00 0.00 A ATOM 678 CG1 ILE A 43 -9.496 -3.527 5.792 1.00 0.00 A ATOM 679 CG2 ILE A 43 -8.659 -5.606 4.686 1.00 0.00 A ATOM 680 HN ILE A 43 -9.083 -4.479 8.654 1.00 0.00 A ATOM 681 HA ILE A 43 -10.479 -6.040 6.607 1.00 0.00 A ATOM 682 HB ILE A 43 -7.828 -4.687 6.407 1.00 0.00 A ATOM 683 HD11 ILE A 43 -11.286 -2.635 5.083 1.00 0.00 A ATOM 684 HD12 ILE A 43 -11.515 -4.174 5.935 1.00 0.00 A ATOM 685 HD13 ILE A 43 -10.837 -4.154 4.297 1.00 0.00 A ATOM 686 HG12 ILE A 43 -9.549 -3.022 6.745 1.00 0.00 A ATOM 687 HG11 ILE A 43 -8.894 -2.946 5.115 1.00 0.00 A ATOM 688 HG21 ILE A 43 -8.149 -6.541 4.858 1.00 0.00 A ATOM 689 HG22 ILE A 43 -8.090 -5.000 3.998 1.00 0.00 A ATOM 690 HG23 ILE A 43 -9.640 -5.793 4.276 1.00 0.00 A ATOM 691 N ILE A 43 -9.835 -4.926 8.210 1.00 0.00 A ATOM 692 O ILE A 43 -7.553 -6.746 7.851 1.00 0.00 A ATOM 693 C GLU A 44 -7.605 -9.608 6.284 1.00 0.00 A ATOM 694 CA GLU A 44 -8.563 -9.300 7.414 1.00 0.00 A ATOM 695 CB GLU A 44 -9.599 -10.404 7.504 1.00 0.00 A ATOM 696 CD GLU A 44 -9.821 -10.475 9.986 1.00 0.00 A ATOM 697 CG GLU A 44 -10.526 -10.258 8.677 1.00 0.00 A ATOM 698 HN GLU A 44 -10.168 -8.031 6.892 1.00 0.00 A ATOM 699 HA GLU A 44 -8.002 -9.282 8.335 1.00 0.00 A ATOM 700 HB2 GLU A 44 -10.190 -10.398 6.602 1.00 0.00 A ATOM 701 HB1 GLU A 44 -9.091 -11.353 7.586 1.00 0.00 A ATOM 702 HG2 GLU A 44 -10.909 -9.246 8.659 1.00 0.00 A ATOM 703 HG1 GLU A 44 -11.346 -10.944 8.567 1.00 0.00 A ATOM 704 N GLU A 44 -9.237 -8.040 7.193 1.00 0.00 A ATOM 705 O GLU A 44 -7.685 -9.011 5.196 1.00 0.00 A ATOM 706 OE1 GLU A 44 -9.645 -11.632 10.398 1.00 0.00 A ATOM 707 OE2 GLU A 44 -9.424 -9.491 10.627 1.00 0.00 A ATOM 708 C SER A 45 -6.438 -11.559 4.317 1.00 0.00 A ATOM 709 CA SER A 45 -5.766 -11.033 5.596 1.00 0.00 A ATOM 710 CB SER A 45 -4.966 -12.104 6.302 1.00 0.00 A ATOM 711 HN SER A 45 -6.728 -10.997 7.414 1.00 0.00 A ATOM 712 HA SER A 45 -5.103 -10.218 5.348 1.00 0.00 A ATOM 713 HB2 SER A 45 -4.402 -12.689 5.592 1.00 0.00 A ATOM 714 HB1 SER A 45 -4.307 -11.621 7.008 1.00 0.00 A ATOM 715 HG SER A 45 -5.559 -13.860 6.916 1.00 0.00 A ATOM 716 N SER A 45 -6.744 -10.556 6.535 1.00 0.00 A ATOM 717 O SER A 45 -5.933 -11.363 3.220 1.00 0.00 A ATOM 718 OG SER A 45 -5.855 -12.946 7.031 1.00 0.00 A ATOM 719 C ASP A 46 -8.788 -11.551 2.424 1.00 0.00 A ATOM 720 CA ASP A 46 -8.420 -12.678 3.366 1.00 0.00 A ATOM 721 CB ASP A 46 -9.717 -13.286 3.887 1.00 0.00 A ATOM 722 CG ASP A 46 -9.527 -14.520 4.714 1.00 0.00 A ATOM 723 HN ASP A 46 -7.899 -12.360 5.400 1.00 0.00 A ATOM 724 HA ASP A 46 -7.868 -13.439 2.835 1.00 0.00 A ATOM 725 HB2 ASP A 46 -10.225 -12.550 4.492 1.00 0.00 A ATOM 726 HB1 ASP A 46 -10.346 -13.531 3.044 1.00 0.00 A ATOM 727 N ASP A 46 -7.601 -12.180 4.482 1.00 0.00 A ATOM 728 O ASP A 46 -8.687 -11.676 1.204 1.00 0.00 A ATOM 729 OD1 ASP A 46 -9.034 -14.424 5.857 1.00 0.00 A ATOM 730 OD2 ASP A 46 -9.906 -15.619 4.252 1.00 0.00 A ATOM 731 C GLN A 47 -8.417 -8.611 1.648 1.00 0.00 A ATOM 732 CA GLN A 47 -9.638 -9.288 2.240 1.00 0.00 A ATOM 733 CB GLN A 47 -10.349 -8.319 3.153 1.00 0.00 A ATOM 734 CD GLN A 47 -12.040 -7.963 4.973 1.00 0.00 A ATOM 735 CG GLN A 47 -11.358 -8.967 4.083 1.00 0.00 A ATOM 736 HN GLN A 47 -9.205 -10.411 3.977 1.00 0.00 A ATOM 737 HA GLN A 47 -10.310 -9.605 1.456 1.00 0.00 A ATOM 738 HB2 GLN A 47 -9.607 -7.822 3.758 1.00 0.00 A ATOM 739 HB1 GLN A 47 -10.860 -7.584 2.550 1.00 0.00 A ATOM 740 HE21 GLN A 47 -12.052 -6.614 3.528 1.00 0.00 A ATOM 741 HE22 GLN A 47 -12.758 -6.137 5.019 1.00 0.00 A ATOM 742 HG2 GLN A 47 -12.106 -9.471 3.491 1.00 0.00 A ATOM 743 HG1 GLN A 47 -10.845 -9.687 4.699 1.00 0.00 A ATOM 744 N GLN A 47 -9.201 -10.445 3.000 1.00 0.00 A ATOM 745 NE2 GLN A 47 -12.297 -6.795 4.458 1.00 0.00 A ATOM 746 O GLN A 47 -8.437 -8.130 0.517 1.00 0.00 A ATOM 747 OE1 GLN A 47 -12.370 -8.260 6.112 1.00 0.00 A ATOM 748 C MET A 48 -5.563 -8.783 0.769 1.00 0.00 A ATOM 749 CA MET A 48 -6.072 -8.044 2.001 1.00 0.00 A ATOM 750 CB MET A 48 -5.019 -8.087 3.119 1.00 0.00 A ATOM 751 CE MET A 48 -5.385 -4.849 2.376 1.00 0.00 A ATOM 752 CG MET A 48 -5.146 -7.017 4.212 1.00 0.00 A ATOM 753 HN MET A 48 -7.437 -8.918 3.359 1.00 0.00 A ATOM 754 HA MET A 48 -6.281 -7.014 1.756 1.00 0.00 A ATOM 755 HB2 MET A 48 -5.081 -9.054 3.596 1.00 0.00 A ATOM 756 HB1 MET A 48 -4.043 -7.993 2.667 1.00 0.00 A ATOM 757 HE1 MET A 48 -6.439 -4.881 2.619 1.00 0.00 A ATOM 758 HE2 MET A 48 -5.170 -5.465 1.516 1.00 0.00 A ATOM 759 HE3 MET A 48 -5.110 -3.832 2.139 1.00 0.00 A ATOM 760 HG2 MET A 48 -6.197 -6.864 4.408 1.00 0.00 A ATOM 761 HG1 MET A 48 -4.672 -7.387 5.110 1.00 0.00 A ATOM 762 N MET A 48 -7.347 -8.581 2.440 1.00 0.00 A ATOM 763 O MET A 48 -5.084 -8.162 -0.152 1.00 0.00 A ATOM 764 SD MET A 48 -4.413 -5.394 3.780 1.00 0.00 A ATOM 765 C ASP A 49 -5.953 -10.556 -1.632 1.00 0.00 A ATOM 766 CA ASP A 49 -5.301 -11.004 -0.348 1.00 0.00 A ATOM 767 CB ASP A 49 -5.746 -12.433 -0.032 1.00 0.00 A ATOM 768 CG ASP A 49 -5.371 -13.458 -1.083 1.00 0.00 A ATOM 769 HN ASP A 49 -6.042 -10.536 1.594 1.00 0.00 A ATOM 770 HA ASP A 49 -4.228 -10.982 -0.481 1.00 0.00 A ATOM 771 HB2 ASP A 49 -5.303 -12.737 0.902 1.00 0.00 A ATOM 772 HB1 ASP A 49 -6.821 -12.437 0.079 1.00 0.00 A ATOM 773 N ASP A 49 -5.695 -10.109 0.779 1.00 0.00 A ATOM 774 O ASP A 49 -5.299 -10.444 -2.668 1.00 0.00 A ATOM 775 OD1 ASP A 49 -6.131 -13.656 -2.051 1.00 0.00 A ATOM 776 OD2 ASP A 49 -4.350 -14.142 -0.911 1.00 0.00 A ATOM 777 C GLU A 50 -7.401 -8.465 -3.197 1.00 0.00 A ATOM 778 CA GLU A 50 -8.007 -9.768 -2.673 1.00 0.00 A ATOM 779 CB GLU A 50 -9.462 -9.545 -2.267 1.00 0.00 A ATOM 780 CD GLU A 50 -10.485 -11.624 -3.242 1.00 0.00 A ATOM 781 CG GLU A 50 -10.246 -10.815 -1.991 1.00 0.00 A ATOM 782 HN GLU A 50 -7.685 -10.392 -0.680 1.00 0.00 A ATOM 783 HA GLU A 50 -7.964 -10.533 -3.433 1.00 0.00 A ATOM 784 HB2 GLU A 50 -9.477 -8.945 -1.368 1.00 0.00 A ATOM 785 HB1 GLU A 50 -9.962 -9.001 -3.057 1.00 0.00 A ATOM 786 HG2 GLU A 50 -9.688 -11.422 -1.293 1.00 0.00 A ATOM 787 HG1 GLU A 50 -11.199 -10.556 -1.557 1.00 0.00 A ATOM 788 N GLU A 50 -7.240 -10.263 -1.544 1.00 0.00 A ATOM 789 O GLU A 50 -7.316 -8.243 -4.405 1.00 0.00 A ATOM 790 OE1 GLU A 50 -11.210 -11.145 -4.137 1.00 0.00 A ATOM 791 OE2 GLU A 50 -9.975 -12.752 -3.352 1.00 0.00 A ATOM 792 C TYR A 51 -4.944 -6.640 -3.219 1.00 0.00 A ATOM 793 CA TYR A 51 -6.343 -6.360 -2.655 1.00 0.00 A ATOM 794 CB TYR A 51 -6.313 -5.379 -1.493 1.00 0.00 A ATOM 795 CD1 TYR A 51 -6.179 -3.372 -3.014 1.00 0.00 A ATOM 796 CD2 TYR A 51 -4.785 -3.431 -1.081 1.00 0.00 A ATOM 797 CE1 TYR A 51 -5.655 -2.154 -3.356 1.00 0.00 A ATOM 798 CE2 TYR A 51 -4.264 -2.207 -1.423 1.00 0.00 A ATOM 799 CG TYR A 51 -5.746 -4.038 -1.866 1.00 0.00 A ATOM 800 CZ TYR A 51 -4.702 -1.579 -2.561 1.00 0.00 A ATOM 801 HN TYR A 51 -7.139 -7.810 -1.335 1.00 0.00 A ATOM 802 HA TYR A 51 -6.926 -5.942 -3.460 1.00 0.00 A ATOM 803 HB2 TYR A 51 -7.319 -5.243 -1.130 1.00 0.00 A ATOM 804 HB1 TYR A 51 -5.706 -5.795 -0.701 1.00 0.00 A ATOM 805 HD1 TYR A 51 -6.921 -3.823 -3.659 1.00 0.00 A ATOM 806 HD2 TYR A 51 -4.444 -3.932 -0.187 1.00 0.00 A ATOM 807 HE1 TYR A 51 -5.999 -1.649 -4.246 1.00 0.00 A ATOM 808 HE2 TYR A 51 -3.508 -1.742 -0.806 1.00 0.00 A ATOM 809 HH TYR A 51 -4.858 0.256 -3.113 1.00 0.00 A ATOM 810 N TYR A 51 -6.992 -7.599 -2.282 1.00 0.00 A ATOM 811 O TYR A 51 -4.520 -5.979 -4.163 1.00 0.00 A ATOM 812 OH TYR A 51 -4.165 -0.388 -2.918 1.00 0.00 A ATOM 813 C TYR A 52 -2.909 -8.432 -4.531 1.00 0.00 A ATOM 814 CA TYR A 52 -2.879 -7.942 -3.110 1.00 0.00 A ATOM 815 CB TYR A 52 -2.189 -8.974 -2.194 1.00 0.00 A ATOM 816 CD1 TYR A 52 -2.115 -9.359 0.303 1.00 0.00 A ATOM 817 CD2 TYR A 52 -1.641 -7.174 -0.501 1.00 0.00 A ATOM 818 CE1 TYR A 52 -1.942 -8.921 1.599 1.00 0.00 A ATOM 819 CE2 TYR A 52 -1.464 -6.734 0.786 1.00 0.00 A ATOM 820 CG TYR A 52 -1.969 -8.496 -0.771 1.00 0.00 A ATOM 821 CZ TYR A 52 -1.616 -7.608 1.837 1.00 0.00 A ATOM 822 HN TYR A 52 -4.623 -8.115 -1.917 1.00 0.00 A ATOM 823 HA TYR A 52 -2.313 -7.022 -3.082 1.00 0.00 A ATOM 824 HB2 TYR A 52 -2.804 -9.861 -2.149 1.00 0.00 A ATOM 825 HB1 TYR A 52 -1.229 -9.235 -2.614 1.00 0.00 A ATOM 826 HD1 TYR A 52 -2.367 -10.394 0.118 1.00 0.00 A ATOM 827 HD2 TYR A 52 -1.519 -6.477 -1.317 1.00 0.00 A ATOM 828 HE1 TYR A 52 -2.061 -9.605 2.425 1.00 0.00 A ATOM 829 HE2 TYR A 52 -1.206 -5.701 0.957 1.00 0.00 A ATOM 830 HH TYR A 52 -1.935 -6.338 3.248 1.00 0.00 A ATOM 831 N TYR A 52 -4.226 -7.602 -2.655 1.00 0.00 A ATOM 832 O TYR A 52 -2.077 -8.055 -5.356 1.00 0.00 A ATOM 833 OH TYR A 52 -1.447 -7.164 3.135 1.00 0.00 A ATOM 834 C GLU A 53 -4.432 -8.629 -7.089 1.00 0.00 A ATOM 835 CA GLU A 53 -4.150 -9.776 -6.135 1.00 0.00 A ATOM 836 CB GLU A 53 -5.365 -10.692 -6.082 1.00 0.00 A ATOM 837 CD GLU A 53 -4.414 -12.603 -7.331 1.00 0.00 A ATOM 838 CG GLU A 53 -5.514 -11.591 -7.280 1.00 0.00 A ATOM 839 HN GLU A 53 -4.493 -9.566 -4.094 1.00 0.00 A ATOM 840 HA GLU A 53 -3.292 -10.342 -6.465 1.00 0.00 A ATOM 841 HB2 GLU A 53 -5.280 -11.312 -5.201 1.00 0.00 A ATOM 842 HB1 GLU A 53 -6.253 -10.085 -5.992 1.00 0.00 A ATOM 843 HG2 GLU A 53 -6.462 -12.104 -7.223 1.00 0.00 A ATOM 844 HG1 GLU A 53 -5.476 -10.990 -8.177 1.00 0.00 A ATOM 845 N GLU A 53 -3.916 -9.243 -4.821 1.00 0.00 A ATOM 846 O GLU A 53 -3.852 -8.554 -8.176 1.00 0.00 A ATOM 847 OE1 GLU A 53 -4.571 -13.684 -6.738 1.00 0.00 A ATOM 848 OE2 GLU A 53 -3.366 -12.335 -7.948 1.00 0.00 A ATOM 849 C PHE A 54 -4.387 -5.749 -7.752 1.00 0.00 A ATOM 850 CA PHE A 54 -5.643 -6.536 -7.382 1.00 0.00 A ATOM 851 CB PHE A 54 -6.628 -5.683 -6.556 1.00 0.00 A ATOM 852 CD1 PHE A 54 -7.779 -3.993 -8.009 1.00 0.00 A ATOM 853 CD2 PHE A 54 -6.045 -3.274 -6.564 1.00 0.00 A ATOM 854 CE1 PHE A 54 -7.935 -2.696 -8.456 1.00 0.00 A ATOM 855 CE2 PHE A 54 -6.191 -1.995 -6.998 1.00 0.00 A ATOM 856 CG PHE A 54 -6.827 -4.290 -7.057 1.00 0.00 A ATOM 857 CZ PHE A 54 -7.130 -1.698 -7.942 1.00 0.00 A ATOM 858 HN PHE A 54 -5.702 -7.880 -5.764 1.00 0.00 A ATOM 859 HA PHE A 54 -6.137 -6.845 -8.290 1.00 0.00 A ATOM 860 HB2 PHE A 54 -7.593 -6.165 -6.549 1.00 0.00 A ATOM 861 HB1 PHE A 54 -6.263 -5.625 -5.541 1.00 0.00 A ATOM 862 HD1 PHE A 54 -8.398 -4.784 -8.403 1.00 0.00 A ATOM 863 HD2 PHE A 54 -5.303 -3.520 -5.818 1.00 0.00 A ATOM 864 HE1 PHE A 54 -8.678 -2.461 -9.203 1.00 0.00 A ATOM 865 HE2 PHE A 54 -5.560 -1.215 -6.596 1.00 0.00 A ATOM 866 HZ PHE A 54 -7.217 -0.676 -8.266 1.00 0.00 A ATOM 867 N PHE A 54 -5.294 -7.717 -6.642 1.00 0.00 A ATOM 868 O PHE A 54 -4.146 -5.471 -8.926 1.00 0.00 A ATOM 869 C LEU A 55 -1.400 -5.353 -7.882 1.00 0.00 A ATOM 870 CA LEU A 55 -2.357 -4.673 -6.914 1.00 0.00 A ATOM 871 CB LEU A 55 -1.678 -4.451 -5.576 1.00 0.00 A ATOM 872 CD1 LEU A 55 -1.674 -3.492 -3.295 1.00 0.00 A ATOM 873 CD2 LEU A 55 -2.330 -2.073 -5.228 1.00 0.00 A ATOM 874 CG LEU A 55 -2.363 -3.479 -4.638 1.00 0.00 A ATOM 875 HN LEU A 55 -3.854 -5.711 -5.839 1.00 0.00 A ATOM 876 HA LEU A 55 -2.649 -3.712 -7.316 1.00 0.00 A ATOM 877 HB2 LEU A 55 -1.610 -5.405 -5.075 1.00 0.00 A ATOM 878 HB1 LEU A 55 -0.676 -4.094 -5.752 1.00 0.00 A ATOM 879 HD11 LEU A 55 -2.157 -2.784 -2.639 1.00 0.00 A ATOM 880 HD12 LEU A 55 -0.639 -3.217 -3.423 1.00 0.00 A ATOM 881 HD13 LEU A 55 -1.734 -4.480 -2.866 1.00 0.00 A ATOM 882 HD21 LEU A 55 -2.802 -1.389 -4.540 1.00 0.00 A ATOM 883 HD22 LEU A 55 -2.862 -2.052 -6.166 1.00 0.00 A ATOM 884 HD23 LEU A 55 -1.306 -1.772 -5.385 1.00 0.00 A ATOM 885 HG LEU A 55 -3.395 -3.763 -4.500 1.00 0.00 A ATOM 886 N LEU A 55 -3.591 -5.426 -6.745 1.00 0.00 A ATOM 887 O LEU A 55 -0.822 -4.706 -8.775 1.00 0.00 A ATOM 888 C GLY A 56 -0.846 -7.368 -9.987 1.00 0.00 A ATOM 889 CA GLY A 56 -0.420 -7.468 -8.548 1.00 0.00 A ATOM 890 HN GLY A 56 -1.736 -7.101 -6.947 1.00 0.00 A ATOM 891 HA2 GLY A 56 0.596 -7.115 -8.464 1.00 0.00 A ATOM 892 HA1 GLY A 56 -0.469 -8.499 -8.233 1.00 0.00 A ATOM 893 N GLY A 56 -1.265 -6.660 -7.691 1.00 0.00 A ATOM 894 O GLY A 56 -0.006 -7.208 -10.878 1.00 0.00 A ATOM 895 C GLU A 57 -2.505 -5.952 -12.167 1.00 0.00 A ATOM 896 CA GLU A 57 -2.692 -7.313 -11.521 1.00 0.00 A ATOM 897 CB GLU A 57 -4.145 -7.718 -11.534 1.00 0.00 A ATOM 898 CD GLU A 57 -3.500 -10.045 -12.188 1.00 0.00 A ATOM 899 CG GLU A 57 -4.363 -9.191 -11.290 1.00 0.00 A ATOM 900 HN GLU A 57 -2.768 -7.588 -9.472 1.00 0.00 A ATOM 901 HA GLU A 57 -2.157 -8.030 -12.127 1.00 0.00 A ATOM 902 HB2 GLU A 57 -4.641 -7.163 -10.750 1.00 0.00 A ATOM 903 HB1 GLU A 57 -4.561 -7.449 -12.488 1.00 0.00 A ATOM 904 HG2 GLU A 57 -4.125 -9.417 -10.261 1.00 0.00 A ATOM 905 HG1 GLU A 57 -5.399 -9.427 -11.481 1.00 0.00 A ATOM 906 N GLU A 57 -2.144 -7.411 -10.211 1.00 0.00 A ATOM 907 O GLU A 57 -2.433 -5.846 -13.393 1.00 0.00 A ATOM 908 OE1 GLU A 57 -3.702 -10.041 -13.422 1.00 0.00 A ATOM 909 OE2 GLU A 57 -2.610 -10.754 -11.669 1.00 0.00 A ATOM 910 C GLN A 58 -0.821 -3.304 -12.210 1.00 0.00 A ATOM 911 CA GLN A 58 -2.286 -3.544 -11.872 1.00 0.00 A ATOM 912 CB GLN A 58 -2.768 -2.510 -10.845 1.00 0.00 A ATOM 913 CD GLN A 58 -5.240 -2.925 -11.334 1.00 0.00 A ATOM 914 CG GLN A 58 -4.153 -2.792 -10.279 1.00 0.00 A ATOM 915 HN GLN A 58 -2.602 -5.039 -10.396 1.00 0.00 A ATOM 916 HA GLN A 58 -2.878 -3.460 -12.773 1.00 0.00 A ATOM 917 HB2 GLN A 58 -2.063 -2.482 -10.027 1.00 0.00 A ATOM 918 HB1 GLN A 58 -2.786 -1.541 -11.323 1.00 0.00 A ATOM 919 HE21 GLN A 58 -6.111 -4.333 -10.271 1.00 0.00 A ATOM 920 HE22 GLN A 58 -6.898 -3.922 -11.745 1.00 0.00 A ATOM 921 HG2 GLN A 58 -4.115 -3.715 -9.720 1.00 0.00 A ATOM 922 HG1 GLN A 58 -4.417 -1.988 -9.610 1.00 0.00 A ATOM 923 N GLN A 58 -2.445 -4.898 -11.353 1.00 0.00 A ATOM 924 NE2 GLN A 58 -6.169 -3.806 -11.099 1.00 0.00 A ATOM 925 O GLN A 58 -0.507 -2.690 -13.215 1.00 0.00 A ATOM 926 OE1 GLN A 58 -5.203 -2.278 -12.374 1.00 0.00 A ATOM 927 C GLY A 59 2.262 -3.286 -10.391 1.00 0.00 A ATOM 928 CA GLY A 59 1.467 -3.641 -11.612 1.00 0.00 A ATOM 929 HN GLY A 59 -0.280 -4.023 -10.464 1.00 0.00 A ATOM 930 HA2 GLY A 59 1.801 -4.600 -11.979 1.00 0.00 A ATOM 931 HA1 GLY A 59 1.640 -2.895 -12.375 1.00 0.00 A ATOM 932 N GLY A 59 0.049 -3.714 -11.335 1.00 0.00 A ATOM 933 O GLY A 59 3.142 -2.430 -10.438 1.00 0.00 A ATOM 934 C VAL A 60 3.009 -4.981 -7.412 1.00 0.00 A ATOM 935 CA VAL A 60 2.600 -3.665 -8.033 1.00 0.00 A ATOM 936 CB VAL A 60 1.643 -2.963 -7.032 1.00 0.00 A ATOM 937 CG1 VAL A 60 2.395 -2.541 -5.787 1.00 0.00 A ATOM 938 CG2 VAL A 60 0.903 -1.782 -7.666 1.00 0.00 A ATOM 939 HN VAL A 60 1.252 -4.624 -9.289 1.00 0.00 A ATOM 940 HA VAL A 60 3.478 -3.048 -8.170 1.00 0.00 A ATOM 941 HB VAL A 60 0.921 -3.702 -6.721 1.00 0.00 A ATOM 942 HG11 VAL A 60 3.169 -1.840 -6.057 1.00 0.00 A ATOM 943 HG12 VAL A 60 2.853 -3.412 -5.343 1.00 0.00 A ATOM 944 HG13 VAL A 60 1.718 -2.081 -5.083 1.00 0.00 A ATOM 945 HG21 VAL A 60 0.232 -1.334 -6.947 1.00 0.00 A ATOM 946 HG22 VAL A 60 0.340 -2.116 -8.525 1.00 0.00 A ATOM 947 HG23 VAL A 60 1.625 -1.043 -7.983 1.00 0.00 A ATOM 948 N VAL A 60 1.943 -3.928 -9.290 1.00 0.00 A ATOM 949 O VAL A 60 2.181 -5.874 -7.250 1.00 0.00 A ATOM 950 C GLU A 61 4.673 -6.010 -4.922 1.00 0.00 A ATOM 951 CA GLU A 61 4.739 -6.273 -6.399 1.00 0.00 A ATOM 952 CB GLU A 61 6.157 -6.609 -6.807 1.00 0.00 A ATOM 953 CD GLU A 61 7.673 -7.520 -8.569 1.00 0.00 A ATOM 954 CG GLU A 61 6.278 -7.067 -8.238 1.00 0.00 A ATOM 955 HN GLU A 61 4.911 -4.408 -7.332 1.00 0.00 A ATOM 956 HA GLU A 61 4.088 -7.100 -6.643 1.00 0.00 A ATOM 957 HB2 GLU A 61 6.752 -5.715 -6.692 1.00 0.00 A ATOM 958 HB1 GLU A 61 6.549 -7.374 -6.154 1.00 0.00 A ATOM 959 HG2 GLU A 61 5.581 -7.882 -8.364 1.00 0.00 A ATOM 960 HG1 GLU A 61 5.999 -6.255 -8.894 1.00 0.00 A ATOM 961 N GLU A 61 4.265 -5.110 -7.099 1.00 0.00 A ATOM 962 O GLU A 61 5.067 -4.939 -4.466 1.00 0.00 A ATOM 963 OE1 GLU A 61 7.995 -8.703 -8.343 1.00 0.00 A ATOM 964 OE2 GLU A 61 8.486 -6.700 -9.038 1.00 0.00 A ATOM 965 C LEU A 62 5.208 -7.427 -2.070 1.00 0.00 A ATOM 966 CA LEU A 62 4.057 -6.723 -2.771 1.00 0.00 A ATOM 967 CB LEU A 62 2.719 -7.201 -2.196 1.00 0.00 A ATOM 968 CD1 LEU A 62 1.523 -5.219 -3.246 1.00 0.00 A ATOM 969 CD2 LEU A 62 0.906 -7.555 -3.945 1.00 0.00 A ATOM 970 CG LEU A 62 1.428 -6.666 -2.837 1.00 0.00 A ATOM 971 HN LEU A 62 3.738 -7.735 -4.555 1.00 0.00 A ATOM 972 HA LEU A 62 4.148 -5.663 -2.589 1.00 0.00 A ATOM 973 HB2 LEU A 62 2.693 -8.278 -2.264 1.00 0.00 A ATOM 974 HB1 LEU A 62 2.703 -6.937 -1.147 1.00 0.00 A ATOM 975 HD11 LEU A 62 0.580 -4.899 -3.663 1.00 0.00 A ATOM 976 HD12 LEU A 62 2.301 -5.111 -3.987 1.00 0.00 A ATOM 977 HD13 LEU A 62 1.763 -4.622 -2.381 1.00 0.00 A ATOM 978 HD21 LEU A 62 0.645 -8.511 -3.510 1.00 0.00 A ATOM 979 HD22 LEU A 62 1.653 -7.685 -4.713 1.00 0.00 A ATOM 980 HD23 LEU A 62 0.014 -7.110 -4.359 1.00 0.00 A ATOM 981 HG LEU A 62 0.695 -6.672 -2.050 1.00 0.00 A ATOM 982 N LEU A 62 4.132 -6.919 -4.178 1.00 0.00 A ATOM 983 O LEU A 62 5.262 -8.664 -2.036 1.00 0.00 A ATOM 984 C ILE A 63 6.850 -7.204 0.688 1.00 0.00 A ATOM 985 CA ILE A 63 7.242 -7.187 -0.774 1.00 0.00 A ATOM 986 CB ILE A 63 8.566 -6.396 -0.943 1.00 0.00 A ATOM 987 CD1 ILE A 63 9.602 -4.065 -0.848 1.00 0.00 A ATOM 988 CG1 ILE A 63 8.349 -4.907 -0.708 1.00 0.00 A ATOM 989 CG2 ILE A 63 9.165 -6.627 -2.300 1.00 0.00 A ATOM 990 HN ILE A 63 6.061 -5.676 -1.685 1.00 0.00 A ATOM 991 HA ILE A 63 7.386 -8.206 -1.099 1.00 0.00 A ATOM 992 HB ILE A 63 9.264 -6.760 -0.204 1.00 0.00 A ATOM 993 HD11 ILE A 63 10.332 -4.387 -0.121 1.00 0.00 A ATOM 994 HD12 ILE A 63 9.361 -3.025 -0.689 1.00 0.00 A ATOM 995 HD13 ILE A 63 10.008 -4.195 -1.839 1.00 0.00 A ATOM 996 HG12 ILE A 63 7.631 -4.548 -1.431 1.00 0.00 A ATOM 997 HG11 ILE A 63 7.948 -4.764 0.282 1.00 0.00 A ATOM 998 HG21 ILE A 63 10.148 -6.179 -2.296 1.00 0.00 A ATOM 999 HG22 ILE A 63 8.530 -6.103 -2.997 1.00 0.00 A ATOM 1000 HG23 ILE A 63 9.219 -7.682 -2.516 1.00 0.00 A ATOM 1001 N ILE A 63 6.139 -6.648 -1.557 1.00 0.00 A ATOM 1002 O ILE A 63 5.788 -6.695 1.046 1.00 0.00 A ATOM 1003 C SER A 64 7.472 -6.500 3.625 1.00 0.00 A ATOM 1004 CA SER A 64 7.352 -7.865 2.918 1.00 0.00 A ATOM 1005 CB SER A 64 8.210 -8.948 3.568 1.00 0.00 A ATOM 1006 HN SER A 64 8.528 -8.140 1.198 1.00 0.00 A ATOM 1007 HA SER A 64 6.321 -8.153 2.989 1.00 0.00 A ATOM 1008 HB2 SER A 64 8.251 -9.798 2.907 1.00 0.00 A ATOM 1009 HB1 SER A 64 9.215 -8.575 3.701 1.00 0.00 A ATOM 1010 HG SER A 64 7.378 -10.240 4.701 1.00 0.00 A ATOM 1011 N SER A 64 7.681 -7.762 1.527 1.00 0.00 A ATOM 1012 O SER A 64 6.480 -5.781 3.785 1.00 0.00 A ATOM 1013 OG SER A 64 7.695 -9.332 4.820 1.00 0.00 A ATOM 1014 C GLU A 65 10.508 -5.122 5.130 1.00 0.00 A ATOM 1015 CA GLU A 65 9.103 -4.908 4.635 1.00 0.00 A ATOM 1016 CB GLU A 65 8.214 -4.458 5.814 1.00 0.00 A ATOM 1017 CD GLU A 65 7.996 -2.767 7.686 1.00 0.00 A ATOM 1018 CG GLU A 65 8.653 -3.112 6.388 1.00 0.00 A ATOM 1019 HN GLU A 65 9.365 -6.845 3.796 1.00 0.00 A ATOM 1020 HA GLU A 65 9.139 -4.151 3.866 1.00 0.00 A ATOM 1021 HB2 GLU A 65 7.199 -4.362 5.459 1.00 0.00 A ATOM 1022 HB1 GLU A 65 8.250 -5.193 6.603 1.00 0.00 A ATOM 1023 HG2 GLU A 65 9.721 -3.138 6.547 1.00 0.00 A ATOM 1024 HG1 GLU A 65 8.425 -2.343 5.664 1.00 0.00 A ATOM 1025 N GLU A 65 8.685 -6.172 3.991 1.00 0.00 A ATOM 1026 O GLU A 65 11.324 -4.220 5.154 1.00 0.00 A ATOM 1027 OE1 GLU A 65 8.214 -3.491 8.670 1.00 0.00 A ATOM 1028 OE2 GLU A 65 7.323 -1.724 7.773 1.00 0.00 A ATOM 1029 C ASN A 66 13.099 -6.804 4.702 1.00 0.00 A ATOM 1030 CA ASN A 66 12.136 -6.831 5.905 1.00 0.00 A ATOM 1031 CB ASN A 66 12.024 -8.252 6.507 1.00 0.00 A ATOM 1032 CG ASN A 66 13.342 -8.840 7.001 1.00 0.00 A ATOM 1033 HN ASN A 66 10.046 -7.011 5.550 1.00 0.00 A ATOM 1034 HA ASN A 66 12.509 -6.149 6.654 1.00 0.00 A ATOM 1035 HB2 ASN A 66 11.349 -8.219 7.349 1.00 0.00 A ATOM 1036 HB1 ASN A 66 11.617 -8.909 5.753 1.00 0.00 A ATOM 1037 HD21 ASN A 66 13.053 -8.092 8.806 1.00 0.00 A ATOM 1038 HD22 ASN A 66 14.514 -8.972 8.589 1.00 0.00 A ATOM 1039 N ASN A 66 10.789 -6.374 5.489 1.00 0.00 A ATOM 1040 ND2 ASN A 66 13.667 -8.617 8.247 1.00 0.00 A ATOM 1041 O ASN A 66 14.292 -7.045 4.814 1.00 0.00 A ATOM 1042 OD1 ASN A 66 14.044 -9.514 6.266 1.00 0.00 A ATOM 1043 C GLU A 67 12.678 -5.131 1.687 1.00 0.00 A ATOM 1044 CA GLU A 67 13.246 -6.340 2.352 1.00 0.00 A ATOM 1045 CB GLU A 67 12.981 -7.557 1.484 1.00 0.00 A ATOM 1046 CD GLU A 67 11.195 -9.038 0.558 1.00 0.00 A ATOM 1047 CG GLU A 67 11.544 -7.685 1.066 1.00 0.00 A ATOM 1048 HN GLU A 67 11.605 -6.217 3.555 1.00 0.00 A ATOM 1049 HA GLU A 67 14.305 -6.237 2.537 1.00 0.00 A ATOM 1050 HB2 GLU A 67 13.538 -7.464 0.560 1.00 0.00 A ATOM 1051 HB1 GLU A 67 13.268 -8.441 2.026 1.00 0.00 A ATOM 1052 HG2 GLU A 67 10.919 -7.437 1.910 1.00 0.00 A ATOM 1053 HG1 GLU A 67 11.411 -6.944 0.289 1.00 0.00 A ATOM 1054 N GLU A 67 12.551 -6.466 3.576 1.00 0.00 A ATOM 1055 O GLU A 67 11.486 -4.826 1.904 1.00 0.00 A ATOM 1056 OE1 GLU A 67 10.211 -9.612 1.055 1.00 0.00 A ATOM 1057 OE2 GLU A 67 11.906 -9.569 -0.311 1.00 0.00 A ATOM 1058 C GLU A 68 14.419 -2.531 -0.214 1.00 0.00 A ATOM 1059 CA GLU A 68 13.161 -3.277 0.143 1.00 0.00 A ATOM 1060 CB GLU A 68 12.243 -2.293 0.874 1.00 0.00 A ATOM 1061 CD GLU A 68 10.848 -0.206 0.818 1.00 0.00 A ATOM 1062 CG GLU A 68 11.798 -1.090 0.057 1.00 0.00 A ATOM 1063 HN GLU A 68 14.431 -4.785 0.966 1.00 0.00 A ATOM 1064 HA GLU A 68 12.658 -3.665 -0.733 1.00 0.00 A ATOM 1065 HB2 GLU A 68 11.362 -2.836 1.173 1.00 0.00 A ATOM 1066 HB1 GLU A 68 12.780 -1.946 1.741 1.00 0.00 A ATOM 1067 HG2 GLU A 68 12.668 -0.511 -0.212 1.00 0.00 A ATOM 1068 HG1 GLU A 68 11.307 -1.440 -0.838 1.00 0.00 A ATOM 1069 N GLU A 68 13.510 -4.453 0.955 1.00 0.00 A ATOM 1070 O GLU A 68 15.182 -2.151 0.676 1.00 0.00 A ATOM 1071 OE1 GLU A 68 11.295 0.572 1.684 1.00 0.00 A ATOM 1072 OE2 GLU A 68 9.633 -0.252 0.560 1.00 0.00 A ATOM 1073 C THR A 69 15.717 -1.264 -3.467 1.00 0.00 A ATOM 1074 CA THR A 69 15.769 -1.536 -1.954 1.00 0.00 A ATOM 1075 CB THR A 69 17.171 -2.056 -1.469 1.00 0.00 A ATOM 1076 CG2 THR A 69 17.497 -3.426 -2.034 1.00 0.00 A ATOM 1077 HN THR A 69 13.973 -2.771 -2.068 1.00 0.00 A ATOM 1078 HA THR A 69 15.580 -0.569 -1.530 1.00 0.00 A ATOM 1079 HB THR A 69 17.132 -2.126 -0.392 1.00 0.00 A ATOM 1080 HG1 THR A 69 18.531 -0.782 -0.977 1.00 0.00 A ATOM 1081 HG21 THR A 69 16.752 -4.137 -1.707 1.00 0.00 A ATOM 1082 HG22 THR A 69 18.469 -3.738 -1.682 1.00 0.00 A ATOM 1083 HG23 THR A 69 17.502 -3.379 -3.113 1.00 0.00 A ATOM 1084 N THR A 69 14.635 -2.336 -1.478 1.00 0.00 A ATOM 1085 O THR A 69 16.404 -0.378 -3.979 1.00 0.00 A ATOM 1086 OG1 THR A 69 18.210 -1.137 -1.815 1.00 0.00 A ATOM 1087 C GLU A 70 14.055 -0.395 -5.878 1.00 0.00 A ATOM 1088 CA GLU A 70 14.627 -1.783 -5.585 1.00 0.00 A ATOM 1089 CB GLU A 70 13.629 -2.834 -6.090 1.00 0.00 A ATOM 1090 CD GLU A 70 12.400 -3.912 -4.163 1.00 0.00 A ATOM 1091 CG GLU A 70 12.340 -2.897 -5.261 1.00 0.00 A ATOM 1092 HN GLU A 70 14.314 -2.634 -3.671 1.00 0.00 A ATOM 1093 HA GLU A 70 15.562 -1.910 -6.106 1.00 0.00 A ATOM 1094 HB2 GLU A 70 13.367 -2.605 -7.112 1.00 0.00 A ATOM 1095 HB1 GLU A 70 14.097 -3.806 -6.058 1.00 0.00 A ATOM 1096 HG2 GLU A 70 12.293 -1.943 -4.748 1.00 0.00 A ATOM 1097 HG1 GLU A 70 11.472 -3.059 -5.881 1.00 0.00 A ATOM 1098 N GLU A 70 14.848 -1.954 -4.145 1.00 0.00 A ATOM 1099 O GLU A 70 14.210 0.163 -6.970 1.00 0.00 A ATOM 1100 OE1 GLU A 70 11.859 -5.007 -4.333 1.00 0.00 A ATOM 1101 OE2 GLU A 70 13.041 -3.637 -3.131 1.00 0.00 A ATOM 1102 C ASP A 71 13.379 2.469 -4.146 1.00 0.00 A ATOM 1103 CA ASP A 71 12.715 1.406 -5.013 1.00 0.00 A ATOM 1104 CB ASP A 71 11.242 1.195 -4.644 1.00 0.00 A ATOM 1105 CG ASP A 71 10.420 2.444 -4.650 1.00 0.00 A ATOM 1106 HN ASP A 71 13.362 -0.349 -4.045 1.00 0.00 A ATOM 1107 HA ASP A 71 12.776 1.717 -6.042 1.00 0.00 A ATOM 1108 HB2 ASP A 71 10.798 0.507 -5.348 1.00 0.00 A ATOM 1109 HB1 ASP A 71 11.194 0.757 -3.658 1.00 0.00 A ATOM 1110 N ASP A 71 13.398 0.144 -4.891 1.00 0.00 A ATOM 1111 O ASP A 71 13.026 3.653 -4.175 1.00 0.00 A ATOM 1112 OD1 ASP A 71 10.057 2.913 -3.566 1.00 0.00 A ATOM 1113 OD2 ASP A 71 10.117 2.964 -5.726 1.00 0.00 A ATOM 1114 C LEU A 72 16.087 3.860 -3.204 1.00 0.00 A ATOM 1115 CA LEU A 72 15.066 2.982 -2.530 1.00 0.00 A ATOM 1116 CB LEU A 72 15.632 2.301 -1.277 1.00 0.00 A ATOM 1117 CD1 LEU A 72 15.296 1.134 0.915 1.00 0.00 A ATOM 1118 CD2 LEU A 72 13.538 2.703 0.073 1.00 0.00 A ATOM 1119 CG LEU A 72 14.605 1.683 -0.319 1.00 0.00 A ATOM 1120 HN LEU A 72 14.770 1.180 -3.631 1.00 0.00 A ATOM 1121 HA LEU A 72 14.284 3.658 -2.217 1.00 0.00 A ATOM 1122 HB2 LEU A 72 16.306 1.521 -1.599 1.00 0.00 A ATOM 1123 HB1 LEU A 72 16.204 3.035 -0.729 1.00 0.00 A ATOM 1124 HD11 LEU A 72 15.804 1.936 1.434 1.00 0.00 A ATOM 1125 HD12 LEU A 72 16.017 0.384 0.622 1.00 0.00 A ATOM 1126 HD13 LEU A 72 14.563 0.690 1.574 1.00 0.00 A ATOM 1127 HD21 LEU A 72 14.009 3.581 0.494 1.00 0.00 A ATOM 1128 HD22 LEU A 72 12.884 2.263 0.812 1.00 0.00 A ATOM 1129 HD23 LEU A 72 12.956 2.981 -0.795 1.00 0.00 A ATOM 1130 HG LEU A 72 14.119 0.860 -0.821 1.00 0.00 A ATOM 1131 N LEU A 72 14.413 2.073 -3.452 1.00 0.00 A ATOM 1132 O LEU A 72 17.293 3.660 -3.094 1.00 0.00 A ATOM 1133 C GLU A 73 15.670 7.108 -4.360 1.00 0.00 A ATOM 1134 CA GLU A 73 16.358 5.793 -4.621 1.00 0.00 A ATOM 1135 CB GLU A 73 16.469 5.568 -6.123 1.00 0.00 A ATOM 1136 CD GLU A 73 17.397 4.216 -7.979 1.00 0.00 A ATOM 1137 CG GLU A 73 17.113 4.262 -6.519 1.00 0.00 A ATOM 1138 HN GLU A 73 14.613 4.710 -4.182 1.00 0.00 A ATOM 1139 HA GLU A 73 17.341 5.802 -4.176 1.00 0.00 A ATOM 1140 HB2 GLU A 73 15.476 5.591 -6.548 1.00 0.00 A ATOM 1141 HB1 GLU A 73 17.046 6.375 -6.550 1.00 0.00 A ATOM 1142 HG2 GLU A 73 18.042 4.149 -5.980 1.00 0.00 A ATOM 1143 HG1 GLU A 73 16.447 3.449 -6.267 1.00 0.00 A ATOM 1144 N GLU A 73 15.577 4.763 -3.990 1.00 0.00 A ATOM 1145 O GLU A 73 16.048 8.148 -4.883 1.00 0.00 A ATOM 1146 OE1 GLU A 73 18.512 4.622 -8.379 1.00 0.00 A ATOM 1147 OE2 GLU A 73 16.523 3.807 -8.763 1.00 0.00 A ATOM 1148 C HIS A 74 13.855 8.339 -1.717 1.00 0.00 A ATOM 1149 CA HIS A 74 13.841 8.165 -3.206 1.00 0.00 A ATOM 1150 CB HIS A 74 12.372 7.961 -3.654 1.00 0.00 A ATOM 1151 CD2 HIS A 74 12.698 7.284 -6.143 1.00 0.00 A ATOM 1152 CE1 HIS A 74 11.127 8.474 -7.035 1.00 0.00 A ATOM 1153 CG HIS A 74 12.115 7.980 -5.137 1.00 0.00 A ATOM 1154 HN HIS A 74 14.439 6.182 -3.119 1.00 0.00 A ATOM 1155 HA HIS A 74 14.238 9.040 -3.696 1.00 0.00 A ATOM 1156 HB2 HIS A 74 12.035 7.002 -3.287 1.00 0.00 A ATOM 1157 HB1 HIS A 74 11.764 8.729 -3.198 1.00 0.00 A ATOM 1158 HD1 HIS A 74 10.485 9.314 -5.254 1.00 0.00 A ATOM 1159 HD2 HIS A 74 13.520 6.592 -6.039 1.00 0.00 A ATOM 1160 HE1 HIS A 74 10.455 8.924 -7.751 1.00 0.00 A ATOM 1161 N HIS A 74 14.648 7.035 -3.549 1.00 0.00 A ATOM 1162 ND1 HIS A 74 11.119 8.728 -5.726 1.00 0.00 A ATOM 1163 NE2 HIS A 74 12.071 7.598 -7.341 1.00 0.00 A ATOM 1164 O HIS A 74 13.784 7.354 -0.974 1.00 0.00 A ATOM 1165 C HIS A 75 12.356 9.943 0.348 1.00 0.00 A ATOM 1166 CA HIS A 75 13.851 9.879 0.117 1.00 0.00 A ATOM 1167 CB HIS A 75 14.508 11.238 0.419 1.00 0.00 A ATOM 1168 CD2 HIS A 75 15.144 11.023 2.921 1.00 0.00 A ATOM 1169 CE1 HIS A 75 14.208 12.824 3.682 1.00 0.00 A ATOM 1170 CG HIS A 75 14.534 11.626 1.871 1.00 0.00 A ATOM 1171 HN HIS A 75 14.204 10.268 -1.928 1.00 0.00 A ATOM 1172 HA HIS A 75 14.292 9.094 0.714 1.00 0.00 A ATOM 1173 HB2 HIS A 75 15.530 11.211 0.075 1.00 0.00 A ATOM 1174 HB1 HIS A 75 13.978 12.007 -0.125 1.00 0.00 A ATOM 1175 HD1 HIS A 75 13.427 13.439 1.880 1.00 0.00 A ATOM 1176 HD2 HIS A 75 15.702 10.100 2.885 1.00 0.00 A ATOM 1177 HE1 HIS A 75 13.870 13.611 4.339 1.00 0.00 A ATOM 1178 N HIS A 75 13.998 9.560 -1.281 1.00 0.00 A ATOM 1179 ND1 HIS A 75 13.944 12.766 2.378 1.00 0.00 A ATOM 1180 NE2 HIS A 75 14.938 11.784 4.068 1.00 0.00 A ATOM 1181 O HIS A 75 11.816 9.341 1.277 1.00 0.00 A ATOM 1182 C HIS A 76 10.150 11.902 -1.755 1.00 0.00 A ATOM 1183 CA HIS A 76 10.300 10.808 -0.722 1.00 0.00 A ATOM 1184 CB HIS A 76 9.591 11.208 0.595 1.00 0.00 A ATOM 1185 CD2 HIS A 76 7.314 10.005 0.334 1.00 0.00 A ATOM 1186 CE1 HIS A 76 5.986 11.694 0.567 1.00 0.00 A ATOM 1187 CG HIS A 76 8.096 11.099 0.522 1.00 0.00 A ATOM 1188 HN HIS A 76 12.250 11.114 -1.257 1.00 0.00 A ATOM 1189 HA HIS A 76 9.895 9.889 -1.123 1.00 0.00 A ATOM 1190 HB2 HIS A 76 9.937 10.571 1.395 1.00 0.00 A ATOM 1191 HB1 HIS A 76 9.837 12.234 0.824 1.00 0.00 A ATOM 1192 HD1 HIS A 76 7.474 13.098 0.815 1.00 0.00 A ATOM 1193 HD2 HIS A 76 7.666 8.995 0.188 1.00 0.00 A ATOM 1194 HE1 HIS A 76 5.099 12.305 0.639 1.00 0.00 A ATOM 1195 N HIS A 76 11.721 10.647 -0.577 1.00 0.00 A ATOM 1196 ND1 HIS A 76 7.234 12.157 0.666 1.00 0.00 A ATOM 1197 NE2 HIS A 76 5.977 10.386 0.363 1.00 0.00 A ATOM 1198 OT1 HIS A 76 9.974 13.070 -1.378 1.00 0.00 A ATOM 1199 OT2 HIS A 76 10.392 11.622 -2.939 1.00 0.00 A END
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