NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
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515934 |
1m12   |
5465 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 4.150 15.616 -1.019 1.00 0.00 A ATOM 2 CA SER A 1 5.305 16.429 -0.432 1.00 0.00 A ATOM 3 CB SER A 1 4.788 17.798 0.010 1.00 0.00 A ATOM 4 HT1 SER A 1 6.542 15.699 -1.939 1.00 0.00 A ATOM 5 HT2 SER A 1 7.238 16.941 -1.012 1.00 0.00 A ATOM 6 HT3 SER A 1 6.048 17.305 -2.168 1.00 0.00 A ATOM 7 HA SER A 1 5.717 15.907 0.420 1.00 0.00 A ATOM 8 HB2 SER A 1 4.254 18.262 -0.802 1.00 0.00 A ATOM 9 HB1 SER A 1 4.121 17.675 0.853 1.00 0.00 A ATOM 10 HG SER A 1 5.598 19.536 0.343 1.00 0.00 A ATOM 11 N SER A 1 6.363 16.607 -1.466 1.00 0.00 A ATOM 12 O SER A 1 2.995 15.842 -0.717 1.00 0.00 A ATOM 13 OG SER A 1 5.888 18.621 0.376 1.00 0.00 A ATOM 14 C ASP A 2 2.773 12.907 -1.469 1.00 0.00 A ATOM 15 CA ASP A 2 3.398 13.846 -2.504 1.00 0.00 A ATOM 16 CB ASP A 2 4.014 13.028 -3.644 1.00 0.00 A ATOM 17 CG ASP A 2 2.989 12.021 -4.174 1.00 0.00 A ATOM 18 HN ASP A 2 5.401 14.523 -2.104 1.00 0.00 A ATOM 19 HA ASP A 2 2.633 14.489 -2.906 1.00 0.00 A ATOM 20 HB2 ASP A 2 4.308 13.694 -4.443 1.00 0.00 A ATOM 21 HB1 ASP A 2 4.881 12.501 -3.281 1.00 0.00 A ATOM 22 N ASP A 2 4.461 14.677 -1.871 1.00 0.00 A ATOM 23 O ASP A 2 3.321 11.881 -1.119 1.00 0.00 A ATOM 24 OD1 ASP A 2 1.922 12.450 -4.581 1.00 0.00 A ATOM 25 OD2 ASP A 2 3.289 10.839 -4.162 1.00 0.00 A ATOM 26 C VAL A 3 0.595 11.059 -0.508 1.00 0.00 A ATOM 27 CA VAL A 3 0.919 12.452 0.045 1.00 0.00 A ATOM 28 CB VAL A 3 -0.398 13.168 0.440 1.00 0.00 A ATOM 29 CG1 VAL A 3 -0.170 14.681 0.460 1.00 0.00 A ATOM 30 CG2 VAL A 3 -1.533 12.849 -0.549 1.00 0.00 A ATOM 31 HN VAL A 3 1.217 14.116 -1.280 1.00 0.00 A ATOM 32 HA VAL A 3 1.524 12.374 0.939 1.00 0.00 A ATOM 33 HB VAL A 3 -0.691 12.847 1.432 1.00 0.00 A ATOM 34 HG11 VAL A 3 -0.979 15.159 0.993 1.00 0.00 A ATOM 35 HG12 VAL A 3 -0.137 15.054 -0.553 1.00 0.00 A ATOM 36 HG13 VAL A 3 0.765 14.897 0.955 1.00 0.00 A ATOM 37 HG21 VAL A 3 -1.171 12.948 -1.560 1.00 0.00 A ATOM 38 HG22 VAL A 3 -2.354 13.536 -0.390 1.00 0.00 A ATOM 39 HG23 VAL A 3 -1.878 11.838 -0.385 1.00 0.00 A ATOM 40 N VAL A 3 1.622 13.277 -0.976 1.00 0.00 A ATOM 41 O VAL A 3 0.187 10.191 0.237 1.00 0.00 A ATOM 42 C TYR A 4 1.386 8.431 -1.894 1.00 0.00 A ATOM 43 CA TYR A 4 0.320 9.458 -2.294 1.00 0.00 A ATOM 44 CB TYR A 4 0.110 9.471 -3.813 1.00 0.00 A ATOM 45 CD1 TYR A 4 -2.369 9.042 -3.889 1.00 0.00 A ATOM 46 CD2 TYR A 4 -1.528 11.127 -4.791 1.00 0.00 A ATOM 47 CE1 TYR A 4 -3.669 9.411 -4.244 1.00 0.00 A ATOM 48 CE2 TYR A 4 -2.831 11.501 -5.140 1.00 0.00 A ATOM 49 CG TYR A 4 -1.298 9.897 -4.160 1.00 0.00 A ATOM 50 CZ TYR A 4 -3.902 10.643 -4.868 1.00 0.00 A ATOM 51 HN TYR A 4 1.003 11.517 -2.418 1.00 0.00 A ATOM 52 HA TYR A 4 -0.579 9.201 -1.756 1.00 0.00 A ATOM 53 HB2 TYR A 4 0.812 10.160 -4.260 1.00 0.00 A ATOM 54 HB1 TYR A 4 0.288 8.482 -4.212 1.00 0.00 A ATOM 55 HD1 TYR A 4 -2.193 8.102 -3.395 1.00 0.00 A ATOM 56 HD2 TYR A 4 -0.702 11.791 -5.000 1.00 0.00 A ATOM 57 HE1 TYR A 4 -4.492 8.742 -4.042 1.00 0.00 A ATOM 58 HE2 TYR A 4 -3.008 12.451 -5.621 1.00 0.00 A ATOM 59 HH TYR A 4 -5.205 11.159 -6.164 1.00 0.00 A ATOM 60 N TYR A 4 0.710 10.819 -1.796 1.00 0.00 A ATOM 61 O TYR A 4 1.079 7.350 -1.432 1.00 0.00 A ATOM 62 OH TYR A 4 -5.186 11.008 -5.217 1.00 0.00 A ATOM 63 C CYS A 5 3.615 7.480 -0.201 1.00 0.00 A ATOM 64 CA CYS A 5 3.716 7.813 -1.696 1.00 0.00 A ATOM 65 CB CYS A 5 5.080 8.442 -1.996 1.00 0.00 A ATOM 66 HN CYS A 5 2.860 9.642 -2.439 1.00 0.00 A ATOM 67 HA CYS A 5 3.605 6.897 -2.256 1.00 0.00 A ATOM 68 HB2 CYS A 5 5.098 9.461 -1.640 1.00 0.00 A ATOM 69 HB1 CYS A 5 5.857 7.874 -1.505 1.00 0.00 A ATOM 70 N CYS A 5 2.635 8.765 -2.067 1.00 0.00 A ATOM 71 O CYS A 5 3.763 6.342 0.197 1.00 0.00 A ATOM 72 SG CYS A 5 5.361 8.429 -3.779 1.00 0.00 A ATOM 73 C GLU A 6 2.192 7.135 2.360 1.00 0.00 A ATOM 74 CA GLU A 6 3.283 8.177 2.091 1.00 0.00 A ATOM 75 CB GLU A 6 2.953 9.483 2.831 1.00 0.00 A ATOM 76 CD GLU A 6 1.056 8.843 4.359 1.00 0.00 A ATOM 77 CG GLU A 6 2.547 9.191 4.288 1.00 0.00 A ATOM 78 HN GLU A 6 3.275 9.369 0.294 1.00 0.00 A ATOM 79 HA GLU A 6 4.230 7.797 2.443 1.00 0.00 A ATOM 80 HB2 GLU A 6 3.825 10.122 2.825 1.00 0.00 A ATOM 81 HB1 GLU A 6 2.142 9.986 2.324 1.00 0.00 A ATOM 82 HG2 GLU A 6 3.127 8.360 4.665 1.00 0.00 A ATOM 83 HG1 GLU A 6 2.737 10.063 4.894 1.00 0.00 A ATOM 84 N GLU A 6 3.377 8.455 0.630 1.00 0.00 A ATOM 85 O GLU A 6 2.360 6.246 3.171 1.00 0.00 A ATOM 86 OE1 GLU A 6 0.269 9.575 3.784 1.00 0.00 A ATOM 87 OE2 GLU A 6 0.730 7.850 4.988 1.00 0.00 A ATOM 88 C VAL A 7 0.265 4.906 1.370 1.00 0.00 A ATOM 89 CA VAL A 7 -0.041 6.291 1.968 1.00 0.00 A ATOM 90 CB VAL A 7 -1.348 6.858 1.403 1.00 0.00 A ATOM 91 CG1 VAL A 7 -2.469 5.827 1.560 1.00 0.00 A ATOM 92 CG2 VAL A 7 -1.719 8.157 2.149 1.00 0.00 A ATOM 93 HN VAL A 7 0.939 7.997 1.088 1.00 0.00 A ATOM 94 HA VAL A 7 -0.140 6.135 3.038 1.00 0.00 A ATOM 95 HB VAL A 7 -1.211 7.077 0.355 1.00 0.00 A ATOM 96 HG11 VAL A 7 -2.362 5.063 0.805 1.00 0.00 A ATOM 97 HG12 VAL A 7 -3.426 6.315 1.445 1.00 0.00 A ATOM 98 HG13 VAL A 7 -2.410 5.376 2.539 1.00 0.00 A ATOM 99 HG21 VAL A 7 -1.155 8.982 1.739 1.00 0.00 A ATOM 100 HG22 VAL A 7 -1.490 8.056 3.199 1.00 0.00 A ATOM 101 HG23 VAL A 7 -2.775 8.357 2.031 1.00 0.00 A ATOM 102 N VAL A 7 1.068 7.256 1.716 1.00 0.00 A ATOM 103 O VAL A 7 0.000 3.895 1.989 1.00 0.00 A ATOM 104 C CYS A 8 2.090 2.740 0.473 1.00 0.00 A ATOM 105 CA CYS A 8 1.125 3.501 -0.426 1.00 0.00 A ATOM 106 CB CYS A 8 1.755 3.718 -1.802 1.00 0.00 A ATOM 107 HN CYS A 8 1.040 5.643 -0.327 1.00 0.00 A ATOM 108 HA CYS A 8 0.218 2.924 -0.541 1.00 0.00 A ATOM 109 HB2 CYS A 8 1.014 4.141 -2.457 1.00 0.00 A ATOM 110 HB1 CYS A 8 2.583 4.399 -1.714 1.00 0.00 A ATOM 111 N CYS A 8 0.816 4.836 0.181 1.00 0.00 A ATOM 112 O CYS A 8 1.964 1.546 0.654 1.00 0.00 A ATOM 113 SG CYS A 8 2.328 2.140 -2.490 1.00 0.00 A ATOM 114 C GLU A 9 3.278 2.377 3.253 1.00 0.00 A ATOM 115 CA GLU A 9 3.996 2.692 1.939 1.00 0.00 A ATOM 116 CB GLU A 9 5.225 3.583 2.214 1.00 0.00 A ATOM 117 CD GLU A 9 6.993 2.001 1.418 1.00 0.00 A ATOM 118 CG GLU A 9 6.305 3.341 1.151 1.00 0.00 A ATOM 119 HN GLU A 9 3.153 4.372 0.914 1.00 0.00 A ATOM 120 HA GLU A 9 4.305 1.773 1.463 1.00 0.00 A ATOM 121 HB2 GLU A 9 4.926 4.620 2.187 1.00 0.00 A ATOM 122 HB1 GLU A 9 5.633 3.355 3.190 1.00 0.00 A ATOM 123 HG2 GLU A 9 5.850 3.323 0.173 1.00 0.00 A ATOM 124 HG1 GLU A 9 7.037 4.133 1.194 1.00 0.00 A ATOM 125 N GLU A 9 3.050 3.408 1.051 1.00 0.00 A ATOM 126 O GLU A 9 3.571 1.388 3.895 1.00 0.00 A ATOM 127 OE1 GLU A 9 7.723 1.916 2.392 1.00 0.00 A ATOM 128 OE2 GLU A 9 6.778 1.082 0.645 1.00 0.00 A ATOM 129 C PHE A 10 0.762 1.613 4.728 1.00 0.00 A ATOM 130 CA PHE A 10 1.626 2.863 4.932 1.00 0.00 A ATOM 131 CB PHE A 10 0.733 4.027 5.360 1.00 0.00 A ATOM 132 CD1 PHE A 10 0.643 3.878 7.872 1.00 0.00 A ATOM 133 CD2 PHE A 10 -1.215 3.005 6.582 1.00 0.00 A ATOM 134 CE1 PHE A 10 0.003 3.493 9.056 1.00 0.00 A ATOM 135 CE2 PHE A 10 -1.855 2.616 7.766 1.00 0.00 A ATOM 136 CG PHE A 10 0.032 3.636 6.636 1.00 0.00 A ATOM 137 CZ PHE A 10 -1.245 2.861 9.003 1.00 0.00 A ATOM 138 HN PHE A 10 2.079 3.986 3.161 1.00 0.00 A ATOM 139 HA PHE A 10 2.353 2.673 5.701 1.00 0.00 A ATOM 140 HB2 PHE A 10 1.337 4.907 5.528 1.00 0.00 A ATOM 141 HB1 PHE A 10 0.001 4.226 4.592 1.00 0.00 A ATOM 142 HD1 PHE A 10 1.605 4.366 7.911 1.00 0.00 A ATOM 143 HD2 PHE A 10 -1.684 2.822 5.625 1.00 0.00 A ATOM 144 HE1 PHE A 10 0.476 3.680 10.011 1.00 0.00 A ATOM 145 HE2 PHE A 10 -2.817 2.123 7.725 1.00 0.00 A ATOM 146 HZ PHE A 10 -1.738 2.563 9.916 1.00 0.00 A ATOM 147 N PHE A 10 2.332 3.183 3.665 1.00 0.00 A ATOM 148 O PHE A 10 0.793 0.695 5.522 1.00 0.00 A ATOM 149 C LEU A 11 0.083 -0.856 3.263 1.00 0.00 A ATOM 150 CA LEU A 11 -0.839 0.348 3.422 1.00 0.00 A ATOM 151 CB LEU A 11 -1.681 0.509 2.143 1.00 0.00 A ATOM 152 CD1 LEU A 11 -3.222 2.106 0.969 1.00 0.00 A ATOM 153 CD2 LEU A 11 -3.939 1.082 3.129 1.00 0.00 A ATOM 154 CG LEU A 11 -2.735 1.616 2.336 1.00 0.00 A ATOM 155 HN LEU A 11 -0.008 2.302 3.024 1.00 0.00 A ATOM 156 HA LEU A 11 -1.495 0.181 4.262 1.00 0.00 A ATOM 157 HB2 LEU A 11 -1.030 0.773 1.315 1.00 0.00 A ATOM 158 HB1 LEU A 11 -2.178 -0.433 1.924 1.00 0.00 A ATOM 159 HD11 LEU A 11 -2.413 2.603 0.455 1.00 0.00 A ATOM 160 HD12 LEU A 11 -4.041 2.797 1.105 1.00 0.00 A ATOM 161 HD13 LEU A 11 -3.557 1.263 0.383 1.00 0.00 A ATOM 162 HD21 LEU A 11 -3.666 0.957 4.165 1.00 0.00 A ATOM 163 HD22 LEU A 11 -4.255 0.134 2.722 1.00 0.00 A ATOM 164 HD23 LEU A 11 -4.754 1.789 3.059 1.00 0.00 A ATOM 165 HG LEU A 11 -2.290 2.443 2.871 1.00 0.00 A ATOM 166 N LEU A 11 0.002 1.558 3.662 1.00 0.00 A ATOM 167 O LEU A 11 -0.168 -1.911 3.811 1.00 0.00 A ATOM 168 C VAL A 12 2.619 -2.302 3.721 1.00 0.00 A ATOM 169 CA VAL A 12 2.074 -1.868 2.347 1.00 0.00 A ATOM 170 CB VAL A 12 3.226 -1.424 1.429 1.00 0.00 A ATOM 171 CG1 VAL A 12 4.426 -2.365 1.566 1.00 0.00 A ATOM 172 CG2 VAL A 12 2.747 -1.432 -0.025 1.00 0.00 A ATOM 173 HN VAL A 12 1.357 0.123 2.071 1.00 0.00 A ATOM 174 HA VAL A 12 1.541 -2.698 1.893 1.00 0.00 A ATOM 175 HB VAL A 12 3.528 -0.424 1.699 1.00 0.00 A ATOM 176 HG11 VAL A 12 4.089 -3.389 1.507 1.00 0.00 A ATOM 177 HG12 VAL A 12 4.911 -2.199 2.517 1.00 0.00 A ATOM 178 HG13 VAL A 12 5.124 -2.165 0.770 1.00 0.00 A ATOM 179 HG21 VAL A 12 1.853 -0.833 -0.113 1.00 0.00 A ATOM 180 HG22 VAL A 12 2.532 -2.447 -0.329 1.00 0.00 A ATOM 181 HG23 VAL A 12 3.519 -1.022 -0.660 1.00 0.00 A ATOM 182 N VAL A 12 1.150 -0.721 2.524 1.00 0.00 A ATOM 183 O VAL A 12 2.611 -3.467 4.058 1.00 0.00 A ATOM 184 C LYS A 13 2.525 -2.420 6.681 1.00 0.00 A ATOM 185 CA LYS A 13 3.627 -1.734 5.867 1.00 0.00 A ATOM 186 CB LYS A 13 4.105 -0.464 6.588 1.00 0.00 A ATOM 187 CD LYS A 13 5.333 0.273 8.655 1.00 0.00 A ATOM 188 CE LYS A 13 4.821 1.685 8.364 1.00 0.00 A ATOM 189 CG LYS A 13 4.358 -0.758 8.077 1.00 0.00 A ATOM 190 HN LYS A 13 3.084 -0.431 4.232 1.00 0.00 A ATOM 191 HA LYS A 13 4.459 -2.412 5.738 1.00 0.00 A ATOM 192 HB2 LYS A 13 5.019 -0.119 6.126 1.00 0.00 A ATOM 193 HB1 LYS A 13 3.349 0.303 6.498 1.00 0.00 A ATOM 194 HD2 LYS A 13 5.413 0.132 9.724 1.00 0.00 A ATOM 195 HD1 LYS A 13 6.304 0.144 8.201 1.00 0.00 A ATOM 196 HE2 LYS A 13 5.384 2.399 8.947 1.00 0.00 A ATOM 197 HE1 LYS A 13 4.944 1.903 7.313 1.00 0.00 A ATOM 198 HG2 LYS A 13 3.421 -0.706 8.616 1.00 0.00 A ATOM 199 HG1 LYS A 13 4.780 -1.746 8.186 1.00 0.00 A ATOM 200 HZ1 LYS A 13 3.100 2.773 8.796 1.00 0.00 A ATOM 201 HZ2 LYS A 13 3.221 1.303 9.639 1.00 0.00 A ATOM 202 HZ3 LYS A 13 2.808 1.309 7.992 1.00 0.00 A ATOM 203 N LYS A 13 3.086 -1.368 4.520 1.00 0.00 A ATOM 204 NZ LYS A 13 3.378 1.774 8.725 1.00 0.00 A ATOM 205 O LYS A 13 2.747 -3.418 7.338 1.00 0.00 A ATOM 206 C GLU A 14 -0.190 -3.782 6.836 1.00 0.00 A ATOM 207 CA GLU A 14 0.229 -2.450 7.453 1.00 0.00 A ATOM 208 CB GLU A 14 -0.955 -1.457 7.460 1.00 0.00 A ATOM 209 CD GLU A 14 -2.170 -2.842 9.153 1.00 0.00 A ATOM 210 CG GLU A 14 -1.629 -1.448 8.839 1.00 0.00 A ATOM 211 HN GLU A 14 1.207 -1.057 6.127 1.00 0.00 A ATOM 212 HA GLU A 14 0.563 -2.618 8.466 1.00 0.00 A ATOM 213 HB2 GLU A 14 -0.585 -0.466 7.241 1.00 0.00 A ATOM 214 HB1 GLU A 14 -1.681 -1.738 6.709 1.00 0.00 A ATOM 215 HG2 GLU A 14 -0.906 -1.166 9.590 1.00 0.00 A ATOM 216 HG1 GLU A 14 -2.441 -0.740 8.838 1.00 0.00 A ATOM 217 N GLU A 14 1.347 -1.866 6.661 1.00 0.00 A ATOM 218 O GLU A 14 -0.529 -4.718 7.533 1.00 0.00 A ATOM 219 OE1 GLU A 14 -2.719 -3.456 8.255 1.00 0.00 A ATOM 220 OE2 GLU A 14 -2.024 -3.272 10.285 1.00 0.00 A ATOM 221 C VAL A 15 0.452 -6.241 5.161 1.00 0.00 A ATOM 222 CA VAL A 15 -0.596 -5.150 4.906 1.00 0.00 A ATOM 223 CB VAL A 15 -0.797 -4.931 3.397 1.00 0.00 A ATOM 224 CG1 VAL A 15 -0.748 -6.279 2.655 1.00 0.00 A ATOM 225 CG2 VAL A 15 -2.159 -4.261 3.160 1.00 0.00 A ATOM 226 HN VAL A 15 0.084 -3.111 4.993 1.00 0.00 A ATOM 227 HA VAL A 15 -1.532 -5.472 5.342 1.00 0.00 A ATOM 228 HB VAL A 15 -0.016 -4.287 3.022 1.00 0.00 A ATOM 229 HG11 VAL A 15 0.285 -6.530 2.438 1.00 0.00 A ATOM 230 HG12 VAL A 15 -1.308 -6.208 1.735 1.00 0.00 A ATOM 231 HG13 VAL A 15 -1.179 -7.052 3.275 1.00 0.00 A ATOM 232 HG21 VAL A 15 -2.949 -4.932 3.466 1.00 0.00 A ATOM 233 HG22 VAL A 15 -2.269 -4.029 2.111 1.00 0.00 A ATOM 234 HG23 VAL A 15 -2.217 -3.350 3.738 1.00 0.00 A ATOM 235 N VAL A 15 -0.182 -3.877 5.543 1.00 0.00 A ATOM 236 O VAL A 15 0.114 -7.357 5.472 1.00 0.00 A ATOM 237 C THR A 16 2.594 -7.556 6.672 1.00 0.00 A ATOM 238 CA THR A 16 2.689 -7.067 5.232 1.00 0.00 A ATOM 239 CB THR A 16 4.132 -6.654 4.945 1.00 0.00 A ATOM 240 CG2 THR A 16 4.230 -5.708 3.737 1.00 0.00 A ATOM 241 HN THR A 16 2.004 -5.066 4.743 1.00 0.00 A ATOM 242 HA THR A 16 2.424 -7.872 4.568 1.00 0.00 A ATOM 243 HB THR A 16 4.691 -7.554 4.738 1.00 0.00 A ATOM 244 HG1 THR A 16 5.362 -6.579 6.449 1.00 0.00 A ATOM 245 HG21 THR A 16 4.548 -4.735 4.078 1.00 0.00 A ATOM 246 HG22 THR A 16 3.274 -5.623 3.246 1.00 0.00 A ATOM 247 HG23 THR A 16 4.957 -6.091 3.033 1.00 0.00 A ATOM 248 N THR A 16 1.716 -5.963 5.011 1.00 0.00 A ATOM 249 O THR A 16 2.704 -8.739 6.928 1.00 0.00 A ATOM 250 OG1 THR A 16 4.674 -6.014 6.092 1.00 0.00 A ATOM 251 C LYS A 17 1.072 -8.128 9.062 1.00 0.00 A ATOM 252 CA LYS A 17 2.285 -7.205 9.014 1.00 0.00 A ATOM 253 CB LYS A 17 2.113 -6.051 10.014 1.00 0.00 A ATOM 254 CD LYS A 17 1.940 -5.701 12.515 1.00 0.00 A ATOM 255 CE LYS A 17 1.469 -6.356 13.817 1.00 0.00 A ATOM 256 CG LYS A 17 1.551 -6.601 11.344 1.00 0.00 A ATOM 257 HN LYS A 17 2.276 -5.739 7.426 1.00 0.00 A ATOM 258 HA LYS A 17 3.192 -7.750 9.235 1.00 0.00 A ATOM 259 HB2 LYS A 17 3.073 -5.583 10.186 1.00 0.00 A ATOM 260 HB1 LYS A 17 1.427 -5.323 9.606 1.00 0.00 A ATOM 261 HD2 LYS A 17 3.013 -5.577 12.537 1.00 0.00 A ATOM 262 HD1 LYS A 17 1.465 -4.737 12.406 1.00 0.00 A ATOM 263 HE2 LYS A 17 0.392 -6.299 13.878 1.00 0.00 A ATOM 264 HE1 LYS A 17 1.772 -7.396 13.830 1.00 0.00 A ATOM 265 HG2 LYS A 17 0.476 -6.653 11.281 1.00 0.00 A ATOM 266 HG1 LYS A 17 1.944 -7.594 11.517 1.00 0.00 A ATOM 267 HZ1 LYS A 17 3.097 -5.551 14.834 1.00 0.00 A ATOM 268 HZ2 LYS A 17 1.893 -6.190 15.848 1.00 0.00 A ATOM 269 HZ3 LYS A 17 1.648 -4.701 15.067 1.00 0.00 A ATOM 270 N LYS A 17 2.383 -6.692 7.624 1.00 0.00 A ATOM 271 NZ LYS A 17 2.072 -5.646 14.979 1.00 0.00 A ATOM 272 O LYS A 17 1.038 -9.110 9.777 1.00 0.00 A ATOM 273 C LEU A 18 -0.790 -9.946 7.525 1.00 0.00 A ATOM 274 CA LEU A 18 -1.148 -8.634 8.236 1.00 0.00 A ATOM 275 CB LEU A 18 -2.251 -7.864 7.473 1.00 0.00 A ATOM 276 CD1 LEU A 18 -4.372 -6.788 8.394 1.00 0.00 A ATOM 277 CD2 LEU A 18 -2.283 -6.489 9.697 1.00 0.00 A ATOM 278 CG LEU A 18 -2.851 -6.643 8.271 1.00 0.00 A ATOM 279 HN LEU A 18 0.152 -7.013 7.711 1.00 0.00 A ATOM 280 HA LEU A 18 -1.477 -8.885 9.229 1.00 0.00 A ATOM 281 HB2 LEU A 18 -1.831 -7.498 6.555 1.00 0.00 A ATOM 282 HB1 LEU A 18 -3.033 -8.545 7.223 1.00 0.00 A ATOM 283 HD11 LEU A 18 -4.806 -6.890 7.408 1.00 0.00 A ATOM 284 HD12 LEU A 18 -4.778 -5.917 8.882 1.00 0.00 A ATOM 285 HD13 LEU A 18 -4.601 -7.660 8.981 1.00 0.00 A ATOM 286 HD21 LEU A 18 -2.622 -5.549 10.108 1.00 0.00 A ATOM 287 HD22 LEU A 18 -1.210 -6.490 9.673 1.00 0.00 A ATOM 288 HD23 LEU A 18 -2.639 -7.293 10.323 1.00 0.00 A ATOM 289 HG LEU A 18 -2.646 -5.734 7.718 1.00 0.00 A ATOM 290 N LEU A 18 0.080 -7.805 8.283 1.00 0.00 A ATOM 291 O LEU A 18 -1.262 -11.009 7.878 1.00 0.00 A ATOM 292 C ILE A 19 1.417 -11.888 6.806 1.00 0.00 A ATOM 293 CA ILE A 19 0.521 -11.113 5.846 1.00 0.00 A ATOM 294 CB ILE A 19 1.314 -10.731 4.585 1.00 0.00 A ATOM 295 CD1 ILE A 19 1.156 -9.560 2.366 1.00 0.00 A ATOM 296 CG1 ILE A 19 0.378 -10.008 3.606 1.00 0.00 A ATOM 297 CG2 ILE A 19 1.881 -11.988 3.914 1.00 0.00 A ATOM 298 HN ILE A 19 0.467 -9.018 6.318 1.00 0.00 A ATOM 299 HA ILE A 19 -0.339 -11.710 5.580 1.00 0.00 A ATOM 300 HB ILE A 19 2.133 -10.076 4.858 1.00 0.00 A ATOM 301 HD11 ILE A 19 2.127 -9.190 2.660 1.00 0.00 A ATOM 302 HD12 ILE A 19 0.610 -8.777 1.865 1.00 0.00 A ATOM 303 HD13 ILE A 19 1.279 -10.398 1.696 1.00 0.00 A ATOM 304 HG12 ILE A 19 -0.416 -10.674 3.310 1.00 0.00 A ATOM 305 HG11 ILE A 19 -0.048 -9.148 4.086 1.00 0.00 A ATOM 306 HG21 ILE A 19 1.074 -12.659 3.663 1.00 0.00 A ATOM 307 HG22 ILE A 19 2.566 -12.482 4.587 1.00 0.00 A ATOM 308 HG23 ILE A 19 2.410 -11.709 3.015 1.00 0.00 A ATOM 309 N ILE A 19 0.080 -9.879 6.554 1.00 0.00 A ATOM 310 O ILE A 19 1.451 -13.102 6.811 1.00 0.00 A ATOM 311 C ASP A 20 2.267 -12.419 9.754 1.00 0.00 A ATOM 312 CA ASP A 20 3.061 -11.832 8.586 1.00 0.00 A ATOM 313 CB ASP A 20 4.054 -10.799 9.122 1.00 0.00 A ATOM 314 CG ASP A 20 4.757 -10.110 7.951 1.00 0.00 A ATOM 315 HN ASP A 20 2.100 -10.198 7.586 1.00 0.00 A ATOM 316 HA ASP A 20 3.607 -12.629 8.103 1.00 0.00 A ATOM 317 HB2 ASP A 20 3.524 -10.062 9.709 1.00 0.00 A ATOM 318 HB1 ASP A 20 4.788 -11.291 9.741 1.00 0.00 A ATOM 319 N ASP A 20 2.148 -11.177 7.617 1.00 0.00 A ATOM 320 O ASP A 20 2.738 -13.317 10.425 1.00 0.00 A ATOM 321 OD1 ASP A 20 5.024 -10.781 6.968 1.00 0.00 A ATOM 322 OD2 ASP A 20 5.016 -8.922 8.057 1.00 0.00 A ATOM 323 C ASN A 21 -0.553 -13.684 10.685 1.00 0.00 A ATOM 324 CA ASN A 21 0.289 -12.494 11.171 1.00 0.00 A ATOM 325 CB ASN A 21 -0.585 -11.416 11.818 1.00 0.00 A ATOM 326 CG ASN A 21 -1.348 -12.016 13.001 1.00 0.00 A ATOM 327 HN ASN A 21 0.703 -11.208 9.470 1.00 0.00 A ATOM 328 HA ASN A 21 1.001 -12.888 11.883 1.00 0.00 A ATOM 329 HB2 ASN A 21 0.041 -10.604 12.168 1.00 0.00 A ATOM 330 HB1 ASN A 21 -1.289 -11.039 11.092 1.00 0.00 A ATOM 331 HD21 ASN A 21 -2.633 -10.507 13.121 1.00 0.00 A ATOM 332 HD22 ASN A 21 -2.859 -11.746 14.259 1.00 0.00 A ATOM 333 N ASN A 21 1.071 -11.931 10.020 1.00 0.00 A ATOM 334 ND2 ASN A 21 -2.364 -11.369 13.502 1.00 0.00 A ATOM 335 O ASN A 21 -1.230 -14.321 11.465 1.00 0.00 A ATOM 336 OD1 ASN A 21 -1.014 -13.084 13.474 1.00 0.00 A ATOM 337 C ASN A 22 -2.656 -14.966 8.555 1.00 0.00 A ATOM 338 CA ASN A 22 -1.177 -15.237 8.878 1.00 0.00 A ATOM 339 CB ASN A 22 -1.089 -16.389 9.905 1.00 0.00 A ATOM 340 CG ASN A 22 -1.114 -17.743 9.183 1.00 0.00 A ATOM 341 HN ASN A 22 0.143 -13.517 8.822 1.00 0.00 A ATOM 342 HA ASN A 22 -0.661 -15.551 7.980 1.00 0.00 A ATOM 343 HB2 ASN A 22 -0.168 -16.300 10.462 1.00 0.00 A ATOM 344 HB1 ASN A 22 -1.926 -16.340 10.588 1.00 0.00 A ATOM 345 HD21 ASN A 22 -2.687 -18.413 10.192 1.00 0.00 A ATOM 346 HD22 ASN A 22 -2.049 -19.488 9.043 1.00 0.00 A ATOM 347 N ASN A 22 -0.454 -14.027 9.419 1.00 0.00 A ATOM 348 ND2 ASN A 22 -2.026 -18.621 9.499 1.00 0.00 A ATOM 349 O ASN A 22 -3.502 -15.794 8.829 1.00 0.00 A ATOM 350 OD1 ASN A 22 -0.294 -18.001 8.324 1.00 0.00 A ATOM 351 C LYS A 23 -4.671 -13.951 6.162 1.00 0.00 A ATOM 352 CA LYS A 23 -4.427 -13.580 7.638 1.00 0.00 A ATOM 353 CB LYS A 23 -4.728 -12.099 7.867 1.00 0.00 A ATOM 354 CD LYS A 23 -5.149 -10.941 10.116 1.00 0.00 A ATOM 355 CE LYS A 23 -4.548 -10.696 11.503 1.00 0.00 A ATOM 356 CG LYS A 23 -4.091 -11.597 9.206 1.00 0.00 A ATOM 357 HN LYS A 23 -2.300 -13.187 7.747 1.00 0.00 A ATOM 358 HA LYS A 23 -5.066 -14.152 8.277 1.00 0.00 A ATOM 359 HB2 LYS A 23 -4.323 -11.554 7.041 1.00 0.00 A ATOM 360 HB1 LYS A 23 -5.800 -11.961 7.898 1.00 0.00 A ATOM 361 HD2 LYS A 23 -5.467 -9.995 9.694 1.00 0.00 A ATOM 362 HD1 LYS A 23 -5.998 -11.597 10.212 1.00 0.00 A ATOM 363 HE2 LYS A 23 -4.137 -11.619 11.885 1.00 0.00 A ATOM 364 HE1 LYS A 23 -3.767 -9.955 11.432 1.00 0.00 A ATOM 365 HG2 LYS A 23 -3.647 -12.425 9.741 1.00 0.00 A ATOM 366 HG1 LYS A 23 -3.322 -10.872 8.988 1.00 0.00 A ATOM 367 HZ1 LYS A 23 -6.516 -10.662 12.183 1.00 0.00 A ATOM 368 HZ2 LYS A 23 -5.705 -9.177 12.332 1.00 0.00 A ATOM 369 HZ3 LYS A 23 -5.359 -10.448 13.405 1.00 0.00 A ATOM 370 N LYS A 23 -2.988 -13.847 7.973 1.00 0.00 A ATOM 371 NZ LYS A 23 -5.613 -10.209 12.425 1.00 0.00 A ATOM 372 O LYS A 23 -3.782 -13.879 5.337 1.00 0.00 A ATOM 373 C THR A 24 -6.440 -13.477 3.560 1.00 0.00 A ATOM 374 CA THR A 24 -6.207 -14.724 4.418 1.00 0.00 A ATOM 375 CB THR A 24 -7.488 -15.568 4.378 1.00 0.00 A ATOM 376 CG2 THR A 24 -7.587 -16.441 5.623 1.00 0.00 A ATOM 377 HN THR A 24 -6.578 -14.396 6.519 1.00 0.00 A ATOM 378 HA THR A 24 -5.395 -15.288 3.984 1.00 0.00 A ATOM 379 HB THR A 24 -7.477 -16.200 3.502 1.00 0.00 A ATOM 380 HG1 THR A 24 -8.691 -14.375 3.422 1.00 0.00 A ATOM 381 HG21 THR A 24 -6.691 -17.035 5.719 1.00 0.00 A ATOM 382 HG22 THR A 24 -8.444 -17.091 5.532 1.00 0.00 A ATOM 383 HG23 THR A 24 -7.701 -15.815 6.493 1.00 0.00 A ATOM 384 N THR A 24 -5.882 -14.346 5.832 1.00 0.00 A ATOM 385 O THR A 24 -6.557 -12.379 4.063 1.00 0.00 A ATOM 386 OG1 THR A 24 -8.617 -14.707 4.320 1.00 0.00 A ATOM 387 C GLU A 25 -8.177 -11.903 1.732 1.00 0.00 A ATOM 388 CA GLU A 25 -6.810 -12.497 1.364 1.00 0.00 A ATOM 389 CB GLU A 25 -6.823 -12.983 -0.091 1.00 0.00 A ATOM 390 CD GLU A 25 -7.180 -12.204 -2.444 1.00 0.00 A ATOM 391 CG GLU A 25 -6.719 -11.788 -1.044 1.00 0.00 A ATOM 392 HN GLU A 25 -6.476 -14.564 1.909 1.00 0.00 A ATOM 393 HA GLU A 25 -6.042 -11.747 1.502 1.00 0.00 A ATOM 394 HB2 GLU A 25 -5.983 -13.644 -0.254 1.00 0.00 A ATOM 395 HB1 GLU A 25 -7.742 -13.516 -0.281 1.00 0.00 A ATOM 396 HG2 GLU A 25 -7.343 -10.983 -0.685 1.00 0.00 A ATOM 397 HG1 GLU A 25 -5.693 -11.457 -1.092 1.00 0.00 A ATOM 398 N GLU A 25 -6.547 -13.656 2.269 1.00 0.00 A ATOM 399 O GLU A 25 -8.340 -10.703 1.830 1.00 0.00 A ATOM 400 OE1 GLU A 25 -6.552 -13.077 -3.018 1.00 0.00 A ATOM 401 OE2 GLU A 25 -8.154 -11.641 -2.917 1.00 0.00 A ATOM 402 C LYS A 26 -10.498 -11.374 3.523 1.00 0.00 A ATOM 403 CA LYS A 26 -10.527 -12.256 2.268 1.00 0.00 A ATOM 404 CB LYS A 26 -11.454 -13.457 2.496 1.00 0.00 A ATOM 405 CD LYS A 26 -13.518 -12.924 1.145 1.00 0.00 A ATOM 406 CE LYS A 26 -14.992 -12.522 1.231 1.00 0.00 A ATOM 407 CG LYS A 26 -12.923 -12.993 2.558 1.00 0.00 A ATOM 408 HN LYS A 26 -8.999 -13.703 1.821 1.00 0.00 A ATOM 409 HA LYS A 26 -10.911 -11.668 1.461 1.00 0.00 A ATOM 410 HB2 LYS A 26 -11.329 -14.163 1.687 1.00 0.00 A ATOM 411 HB1 LYS A 26 -11.192 -13.937 3.426 1.00 0.00 A ATOM 412 HD2 LYS A 26 -12.981 -12.194 0.560 1.00 0.00 A ATOM 413 HD1 LYS A 26 -13.439 -13.892 0.674 1.00 0.00 A ATOM 414 HE2 LYS A 26 -15.067 -11.499 1.568 1.00 0.00 A ATOM 415 HE1 LYS A 26 -15.447 -12.614 0.256 1.00 0.00 A ATOM 416 HG2 LYS A 26 -13.494 -13.695 3.150 1.00 0.00 A ATOM 417 HG1 LYS A 26 -12.978 -12.016 3.016 1.00 0.00 A ATOM 418 HZ1 LYS A 26 -16.701 -13.152 2.240 1.00 0.00 A ATOM 419 HZ2 LYS A 26 -15.267 -13.315 3.136 1.00 0.00 A ATOM 420 HZ3 LYS A 26 -15.614 -14.402 1.877 1.00 0.00 A ATOM 421 N LYS A 26 -9.159 -12.743 1.921 1.00 0.00 A ATOM 422 NZ LYS A 26 -15.696 -13.415 2.194 1.00 0.00 A ATOM 423 O LYS A 26 -11.276 -10.450 3.655 1.00 0.00 A ATOM 424 C GLU A 27 -8.877 -9.472 5.410 1.00 0.00 A ATOM 425 CA GLU A 27 -9.568 -10.818 5.688 1.00 0.00 A ATOM 426 CB GLU A 27 -8.790 -11.571 6.771 1.00 0.00 A ATOM 427 CD GLU A 27 -10.748 -11.993 8.271 1.00 0.00 A ATOM 428 CG GLU A 27 -9.677 -12.652 7.399 1.00 0.00 A ATOM 429 HN GLU A 27 -9.004 -12.397 4.323 1.00 0.00 A ATOM 430 HA GLU A 27 -10.570 -10.633 6.048 1.00 0.00 A ATOM 431 HB2 GLU A 27 -7.917 -12.029 6.335 1.00 0.00 A ATOM 432 HB1 GLU A 27 -8.488 -10.876 7.537 1.00 0.00 A ATOM 433 HG2 GLU A 27 -10.151 -13.227 6.620 1.00 0.00 A ATOM 434 HG1 GLU A 27 -9.073 -13.305 8.010 1.00 0.00 A ATOM 435 N GLU A 27 -9.623 -11.647 4.446 1.00 0.00 A ATOM 436 O GLU A 27 -9.253 -8.457 5.961 1.00 0.00 A ATOM 437 OE1 GLU A 27 -10.380 -11.258 9.173 1.00 0.00 A ATOM 438 OE2 GLU A 27 -11.918 -12.233 8.021 1.00 0.00 A ATOM 439 C ILE A 28 -8.173 -7.203 3.624 1.00 0.00 A ATOM 440 CA ILE A 28 -7.182 -8.149 4.294 1.00 0.00 A ATOM 441 CB ILE A 28 -5.973 -8.420 3.379 1.00 0.00 A ATOM 442 CD1 ILE A 28 -3.695 -9.519 3.937 1.00 0.00 A ATOM 443 CG1 ILE A 28 -5.222 -9.685 3.904 1.00 0.00 A ATOM 444 CG2 ILE A 28 -5.061 -7.185 3.332 1.00 0.00 A ATOM 445 HN ILE A 28 -7.576 -10.265 4.130 1.00 0.00 A ATOM 446 HA ILE A 28 -6.851 -7.717 5.227 1.00 0.00 A ATOM 447 HB ILE A 28 -6.336 -8.610 2.381 1.00 0.00 A ATOM 448 HD11 ILE A 28 -3.333 -9.291 2.945 1.00 0.00 A ATOM 449 HD12 ILE A 28 -3.248 -10.444 4.281 1.00 0.00 A ATOM 450 HD13 ILE A 28 -3.430 -8.723 4.614 1.00 0.00 A ATOM 451 HG12 ILE A 28 -5.557 -9.909 4.896 1.00 0.00 A ATOM 452 HG11 ILE A 28 -5.458 -10.517 3.272 1.00 0.00 A ATOM 453 HG21 ILE A 28 -4.268 -7.354 2.617 1.00 0.00 A ATOM 454 HG22 ILE A 28 -4.636 -7.007 4.307 1.00 0.00 A ATOM 455 HG23 ILE A 28 -5.637 -6.328 3.028 1.00 0.00 A ATOM 456 N ILE A 28 -7.875 -9.444 4.574 1.00 0.00 A ATOM 457 O ILE A 28 -8.202 -6.021 3.904 1.00 0.00 A ATOM 458 C LEU A 29 -11.111 -6.484 3.072 1.00 0.00 A ATOM 459 CA LEU A 29 -9.993 -6.834 2.082 1.00 0.00 A ATOM 460 CB LEU A 29 -10.567 -7.576 0.875 1.00 0.00 A ATOM 461 CD1 LEU A 29 -9.986 -8.894 -1.169 1.00 0.00 A ATOM 462 CD2 LEU A 29 -8.636 -6.867 -0.572 1.00 0.00 A ATOM 463 CG LEU A 29 -9.415 -8.070 -0.011 1.00 0.00 A ATOM 464 HN LEU A 29 -8.965 -8.662 2.531 1.00 0.00 A ATOM 465 HA LEU A 29 -9.513 -5.925 1.753 1.00 0.00 A ATOM 466 HB2 LEU A 29 -11.148 -8.422 1.215 1.00 0.00 A ATOM 467 HB1 LEU A 29 -11.197 -6.909 0.306 1.00 0.00 A ATOM 468 HD11 LEU A 29 -9.224 -9.032 -1.922 1.00 0.00 A ATOM 469 HD12 LEU A 29 -10.828 -8.373 -1.601 1.00 0.00 A ATOM 470 HD13 LEU A 29 -10.308 -9.857 -0.803 1.00 0.00 A ATOM 471 HD21 LEU A 29 -7.936 -6.514 0.171 1.00 0.00 A ATOM 472 HD22 LEU A 29 -9.323 -6.072 -0.825 1.00 0.00 A ATOM 473 HD23 LEU A 29 -8.094 -7.165 -1.458 1.00 0.00 A ATOM 474 HG LEU A 29 -8.748 -8.690 0.579 1.00 0.00 A ATOM 475 N LEU A 29 -8.996 -7.708 2.753 1.00 0.00 A ATOM 476 O LEU A 29 -11.724 -5.441 2.996 1.00 0.00 A ATOM 477 C ASP A 30 -11.918 -5.907 5.924 1.00 0.00 A ATOM 478 CA ASP A 30 -12.415 -7.055 5.036 1.00 0.00 A ATOM 479 CB ASP A 30 -12.666 -8.300 5.890 1.00 0.00 A ATOM 480 CG ASP A 30 -13.841 -8.042 6.836 1.00 0.00 A ATOM 481 HN ASP A 30 -10.849 -8.181 4.055 1.00 0.00 A ATOM 482 HA ASP A 30 -13.331 -6.751 4.550 1.00 0.00 A ATOM 483 HB2 ASP A 30 -12.898 -9.137 5.247 1.00 0.00 A ATOM 484 HB1 ASP A 30 -11.783 -8.524 6.469 1.00 0.00 A ATOM 485 N ASP A 30 -11.363 -7.348 4.018 1.00 0.00 A ATOM 486 O ASP A 30 -12.651 -4.989 6.236 1.00 0.00 A ATOM 487 OD1 ASP A 30 -13.604 -7.528 7.917 1.00 0.00 A ATOM 488 OD2 ASP A 30 -14.957 -8.364 6.464 1.00 0.00 A ATOM 489 C ALA A 31 -10.014 -3.574 6.480 1.00 0.00 A ATOM 490 CA ALA A 31 -10.141 -4.900 7.244 1.00 0.00 A ATOM 491 CB ALA A 31 -8.767 -5.343 7.755 1.00 0.00 A ATOM 492 HN ALA A 31 -10.121 -6.727 6.101 1.00 0.00 A ATOM 493 HA ALA A 31 -10.803 -4.765 8.083 1.00 0.00 A ATOM 494 HB1 ALA A 31 -8.039 -5.253 6.963 1.00 0.00 A ATOM 495 HB2 ALA A 31 -8.821 -6.373 8.077 1.00 0.00 A ATOM 496 HB3 ALA A 31 -8.474 -4.723 8.589 1.00 0.00 A ATOM 497 N ALA A 31 -10.686 -5.967 6.352 1.00 0.00 A ATOM 498 O ALA A 31 -10.063 -2.513 7.071 1.00 0.00 A ATOM 499 C PHE A 32 -10.989 -1.440 4.783 1.00 0.00 A ATOM 500 CA PHE A 32 -9.796 -2.327 4.417 1.00 0.00 A ATOM 501 CB PHE A 32 -9.852 -2.672 2.920 1.00 0.00 A ATOM 502 CD1 PHE A 32 -7.413 -3.451 3.226 1.00 0.00 A ATOM 503 CD2 PHE A 32 -8.291 -3.083 0.990 1.00 0.00 A ATOM 504 CE1 PHE A 32 -6.177 -3.803 2.675 1.00 0.00 A ATOM 505 CE2 PHE A 32 -7.050 -3.434 0.448 1.00 0.00 A ATOM 506 CG PHE A 32 -8.485 -3.084 2.378 1.00 0.00 A ATOM 507 CZ PHE A 32 -5.993 -3.791 1.290 1.00 0.00 A ATOM 508 HN PHE A 32 -9.870 -4.461 4.710 1.00 0.00 A ATOM 509 HA PHE A 32 -8.872 -1.810 4.632 1.00 0.00 A ATOM 510 HB2 PHE A 32 -10.543 -3.482 2.773 1.00 0.00 A ATOM 511 HB1 PHE A 32 -10.202 -1.811 2.368 1.00 0.00 A ATOM 512 HD1 PHE A 32 -7.535 -3.485 4.294 1.00 0.00 A ATOM 513 HD2 PHE A 32 -9.106 -2.812 0.335 1.00 0.00 A ATOM 514 HE1 PHE A 32 -5.357 -4.072 3.324 1.00 0.00 A ATOM 515 HE2 PHE A 32 -6.909 -3.430 -0.623 1.00 0.00 A ATOM 516 HZ PHE A 32 -5.037 -4.063 0.870 1.00 0.00 A ATOM 517 N PHE A 32 -9.885 -3.605 5.188 1.00 0.00 A ATOM 518 O PHE A 32 -11.065 -0.294 4.389 1.00 0.00 A ATOM 519 C ASP A 33 -12.874 -0.326 7.117 1.00 0.00 A ATOM 520 CA ASP A 33 -13.138 -1.164 5.866 1.00 0.00 A ATOM 521 CB ASP A 33 -14.312 -2.108 6.129 1.00 0.00 A ATOM 522 CG ASP A 33 -15.565 -1.291 6.448 1.00 0.00 A ATOM 523 HN ASP A 33 -11.865 -2.903 5.802 1.00 0.00 A ATOM 524 HA ASP A 33 -13.390 -0.508 5.046 1.00 0.00 A ATOM 525 HB2 ASP A 33 -14.490 -2.714 5.252 1.00 0.00 A ATOM 526 HB1 ASP A 33 -14.079 -2.748 6.967 1.00 0.00 A ATOM 527 N ASP A 33 -11.935 -1.969 5.509 1.00 0.00 A ATOM 528 O ASP A 33 -13.565 0.641 7.371 1.00 0.00 A ATOM 529 OD1 ASP A 33 -15.741 -0.938 7.603 1.00 0.00 A ATOM 530 OD2 ASP A 33 -16.328 -1.032 5.532 1.00 0.00 A ATOM 531 C LYS A 34 -10.063 0.430 9.166 1.00 0.00 A ATOM 532 CA LYS A 34 -11.564 0.120 9.129 1.00 0.00 A ATOM 533 CB LYS A 34 -11.968 -0.671 10.379 1.00 0.00 A ATOM 534 CD LYS A 34 -11.665 -2.792 11.658 1.00 0.00 A ATOM 535 CE LYS A 34 -10.654 -3.888 11.995 1.00 0.00 A ATOM 536 CG LYS A 34 -11.147 -1.957 10.483 1.00 0.00 A ATOM 537 HN LYS A 34 -11.330 -1.456 7.679 1.00 0.00 A ATOM 538 HA LYS A 34 -12.108 1.055 9.114 1.00 0.00 A ATOM 539 HB2 LYS A 34 -11.796 -0.065 11.256 1.00 0.00 A ATOM 540 HB1 LYS A 34 -13.017 -0.922 10.318 1.00 0.00 A ATOM 541 HD2 LYS A 34 -11.805 -2.154 12.519 1.00 0.00 A ATOM 542 HD1 LYS A 34 -12.607 -3.245 11.389 1.00 0.00 A ATOM 543 HE2 LYS A 34 -10.590 -4.583 11.172 1.00 0.00 A ATOM 544 HE1 LYS A 34 -9.685 -3.444 12.168 1.00 0.00 A ATOM 545 HG2 LYS A 34 -11.244 -2.523 9.568 1.00 0.00 A ATOM 546 HG1 LYS A 34 -10.109 -1.712 10.650 1.00 0.00 A ATOM 547 HZ1 LYS A 34 -12.135 -4.638 13.252 1.00 0.00 A ATOM 548 HZ2 LYS A 34 -10.737 -4.114 14.063 1.00 0.00 A ATOM 549 HZ3 LYS A 34 -10.726 -5.581 13.206 1.00 0.00 A ATOM 550 N LYS A 34 -11.878 -0.673 7.897 1.00 0.00 A ATOM 551 NZ LYS A 34 -11.097 -4.610 13.221 1.00 0.00 A ATOM 552 O LYS A 34 -9.540 0.879 10.165 1.00 0.00 A ATOM 553 C MET A 35 -7.690 1.993 7.845 1.00 0.00 A ATOM 554 CA MET A 35 -7.895 0.490 8.071 1.00 0.00 A ATOM 555 CB MET A 35 -7.212 -0.335 6.954 1.00 0.00 A ATOM 556 CE MET A 35 -5.192 -3.412 6.345 1.00 0.00 A ATOM 557 CG MET A 35 -5.966 -1.045 7.486 1.00 0.00 A ATOM 558 HN MET A 35 -9.796 -0.162 7.281 1.00 0.00 A ATOM 559 HA MET A 35 -7.478 0.222 9.034 1.00 0.00 A ATOM 560 HB2 MET A 35 -7.903 -1.073 6.608 1.00 0.00 A ATOM 561 HB1 MET A 35 -6.927 0.303 6.128 1.00 0.00 A ATOM 562 HE1 MET A 35 -4.605 -3.958 5.618 1.00 0.00 A ATOM 563 HE2 MET A 35 -6.234 -3.666 6.227 1.00 0.00 A ATOM 564 HE3 MET A 35 -4.871 -3.672 7.342 1.00 0.00 A ATOM 565 HG2 MET A 35 -5.389 -0.354 8.080 1.00 0.00 A ATOM 566 HG1 MET A 35 -6.268 -1.880 8.096 1.00 0.00 A ATOM 567 N MET A 35 -9.361 0.197 8.083 1.00 0.00 A ATOM 568 O MET A 35 -6.871 2.601 8.505 1.00 0.00 A ATOM 569 SD MET A 35 -4.965 -1.632 6.090 1.00 0.00 A ATOM 570 C CYS A 36 -8.589 4.741 8.090 1.00 0.00 A ATOM 571 CA CYS A 36 -8.176 4.079 6.782 1.00 0.00 A ATOM 572 CB CYS A 36 -8.986 4.660 5.618 1.00 0.00 A ATOM 573 HN CYS A 36 -9.086 2.156 6.410 1.00 0.00 A ATOM 574 HA CYS A 36 -7.120 4.239 6.628 1.00 0.00 A ATOM 575 HB2 CYS A 36 -9.057 3.936 4.827 1.00 0.00 A ATOM 576 HB1 CYS A 36 -9.980 4.926 5.950 1.00 0.00 A ATOM 577 N CYS A 36 -8.409 2.622 6.946 1.00 0.00 A ATOM 578 O CYS A 36 -8.454 5.935 8.272 1.00 0.00 A ATOM 579 SG CYS A 36 -8.152 6.137 5.001 1.00 0.00 A ATOM 580 C SER A 37 -8.351 4.686 11.261 1.00 0.00 A ATOM 581 CA SER A 37 -9.545 4.542 10.309 1.00 0.00 A ATOM 582 CB SER A 37 -10.594 3.627 10.944 1.00 0.00 A ATOM 583 HN SER A 37 -9.210 2.995 8.820 1.00 0.00 A ATOM 584 HA SER A 37 -9.982 5.515 10.139 1.00 0.00 A ATOM 585 HB2 SER A 37 -10.111 2.783 11.407 1.00 0.00 A ATOM 586 HB1 SER A 37 -11.142 4.180 11.696 1.00 0.00 A ATOM 587 HG SER A 37 -11.161 3.479 9.089 1.00 0.00 A ATOM 588 N SER A 37 -9.104 3.964 9.002 1.00 0.00 A ATOM 589 O SER A 37 -8.526 4.919 12.441 1.00 0.00 A ATOM 590 OG SER A 37 -11.483 3.165 9.937 1.00 0.00 A ATOM 591 C LYS A 38 -5.061 5.860 11.182 1.00 0.00 A ATOM 592 CA LYS A 38 -5.930 4.680 11.649 1.00 0.00 A ATOM 593 CB LYS A 38 -5.118 3.375 11.601 1.00 0.00 A ATOM 594 CD LYS A 38 -4.934 1.049 12.499 1.00 0.00 A ATOM 595 CE LYS A 38 -5.681 -0.056 13.250 1.00 0.00 A ATOM 596 CG LYS A 38 -5.777 2.326 12.501 1.00 0.00 A ATOM 597 HN LYS A 38 -7.025 4.362 9.810 1.00 0.00 A ATOM 598 HA LYS A 38 -6.236 4.866 12.671 1.00 0.00 A ATOM 599 HB2 LYS A 38 -5.088 3.004 10.588 1.00 0.00 A ATOM 600 HB1 LYS A 38 -4.112 3.560 11.948 1.00 0.00 A ATOM 601 HD2 LYS A 38 -4.756 0.736 11.480 1.00 0.00 A ATOM 602 HD1 LYS A 38 -3.991 1.239 12.988 1.00 0.00 A ATOM 603 HE2 LYS A 38 -6.648 -0.211 12.794 1.00 0.00 A ATOM 604 HE1 LYS A 38 -5.110 -0.971 13.205 1.00 0.00 A ATOM 605 HG2 LYS A 38 -5.847 2.710 13.509 1.00 0.00 A ATOM 606 HG1 LYS A 38 -6.766 2.103 12.130 1.00 0.00 A ATOM 607 HZ1 LYS A 38 -6.766 0.849 14.780 1.00 0.00 A ATOM 608 HZ2 LYS A 38 -5.081 0.973 14.958 1.00 0.00 A ATOM 609 HZ3 LYS A 38 -5.866 -0.500 15.276 1.00 0.00 A ATOM 610 N LYS A 38 -7.140 4.550 10.765 1.00 0.00 A ATOM 611 NZ LYS A 38 -5.862 0.347 14.673 1.00 0.00 A ATOM 612 O LYS A 38 -3.980 6.079 11.693 1.00 0.00 A ATOM 613 C LEU A 39 -5.534 9.094 10.042 1.00 0.00 A ATOM 614 CA LEU A 39 -4.744 7.809 9.718 1.00 0.00 A ATOM 615 CB LEU A 39 -4.599 7.706 8.191 1.00 0.00 A ATOM 616 CD1 LEU A 39 -3.888 6.277 6.273 1.00 0.00 A ATOM 617 CD2 LEU A 39 -2.445 6.405 8.306 1.00 0.00 A ATOM 618 CG LEU A 39 -3.895 6.402 7.797 1.00 0.00 A ATOM 619 HN LEU A 39 -6.408 6.431 9.834 1.00 0.00 A ATOM 620 HA LEU A 39 -3.773 7.832 10.181 1.00 0.00 A ATOM 621 HB2 LEU A 39 -5.582 7.726 7.744 1.00 0.00 A ATOM 622 HB1 LEU A 39 -4.028 8.542 7.822 1.00 0.00 A ATOM 623 HD11 LEU A 39 -3.640 5.264 5.997 1.00 0.00 A ATOM 624 HD12 LEU A 39 -3.153 6.950 5.864 1.00 0.00 A ATOM 625 HD13 LEU A 39 -4.863 6.529 5.885 1.00 0.00 A ATOM 626 HD21 LEU A 39 -2.012 7.382 8.158 1.00 0.00 A ATOM 627 HD22 LEU A 39 -1.868 5.675 7.758 1.00 0.00 A ATOM 628 HD23 LEU A 39 -2.428 6.156 9.355 1.00 0.00 A ATOM 629 HG LEU A 39 -4.427 5.567 8.219 1.00 0.00 A ATOM 630 N LEU A 39 -5.530 6.627 10.222 1.00 0.00 A ATOM 631 O LEU A 39 -6.745 9.081 9.951 1.00 0.00 A ATOM 632 C PRO A 40 -6.644 11.711 9.623 1.00 0.00 A ATOM 633 CA PRO A 40 -5.571 11.435 10.696 1.00 0.00 A ATOM 634 CB PRO A 40 -4.464 12.516 10.741 1.00 0.00 A ATOM 635 CD PRO A 40 -3.389 10.268 10.534 1.00 0.00 A ATOM 636 CG PRO A 40 -3.097 11.771 10.735 1.00 0.00 A ATOM 637 HA PRO A 40 -6.044 11.350 11.659 1.00 0.00 A ATOM 638 HB2 PRO A 40 -4.535 13.164 9.875 1.00 0.00 A ATOM 639 HB1 PRO A 40 -4.550 13.104 11.645 1.00 0.00 A ATOM 640 HD2 PRO A 40 -2.898 9.913 9.648 1.00 0.00 A ATOM 641 HD1 PRO A 40 -3.066 9.701 11.396 1.00 0.00 A ATOM 642 HG2 PRO A 40 -2.478 12.142 9.925 1.00 0.00 A ATOM 643 HG1 PRO A 40 -2.588 11.921 11.678 1.00 0.00 A ATOM 644 N PRO A 40 -4.862 10.181 10.396 1.00 0.00 A ATOM 645 O PRO A 40 -6.576 11.174 8.536 1.00 0.00 A ATOM 646 C LYS A 41 -8.109 13.470 7.643 1.00 0.00 A ATOM 647 CA LYS A 41 -8.687 12.758 8.867 1.00 0.00 A ATOM 648 CB LYS A 41 -9.804 13.611 9.454 1.00 0.00 A ATOM 649 CD LYS A 41 -12.220 14.225 9.181 1.00 0.00 A ATOM 650 CE LYS A 41 -11.955 15.659 9.652 1.00 0.00 A ATOM 651 CG LYS A 41 -10.981 13.670 8.471 1.00 0.00 A ATOM 652 HN LYS A 41 -7.703 12.943 10.778 1.00 0.00 A ATOM 653 HA LYS A 41 -9.091 11.821 8.518 1.00 0.00 A ATOM 654 HB2 LYS A 41 -10.130 13.182 10.388 1.00 0.00 A ATOM 655 HB1 LYS A 41 -9.430 14.607 9.623 1.00 0.00 A ATOM 656 HD2 LYS A 41 -13.056 14.221 8.497 1.00 0.00 A ATOM 657 HD1 LYS A 41 -12.451 13.606 10.035 1.00 0.00 A ATOM 658 HE2 LYS A 41 -11.391 16.192 8.900 1.00 0.00 A ATOM 659 HE1 LYS A 41 -12.896 16.161 9.818 1.00 0.00 A ATOM 660 HG2 LYS A 41 -10.724 14.313 7.642 1.00 0.00 A ATOM 661 HG1 LYS A 41 -11.197 12.679 8.102 1.00 0.00 A ATOM 662 HZ1 LYS A 41 -11.737 16.072 11.681 1.00 0.00 A ATOM 663 HZ2 LYS A 41 -10.287 16.145 10.799 1.00 0.00 A ATOM 664 HZ3 LYS A 41 -10.977 14.640 11.182 1.00 0.00 A ATOM 665 N LYS A 41 -7.636 12.511 9.901 1.00 0.00 A ATOM 666 NZ LYS A 41 -11.180 15.627 10.925 1.00 0.00 A ATOM 667 O LYS A 41 -8.746 13.556 6.612 1.00 0.00 A ATOM 668 C SER A 42 -5.936 13.957 5.451 1.00 0.00 A ATOM 669 CA SER A 42 -6.399 14.832 6.618 1.00 0.00 A ATOM 670 CB SER A 42 -5.262 15.738 7.088 1.00 0.00 A ATOM 671 HN SER A 42 -6.467 14.023 8.616 1.00 0.00 A ATOM 672 HA SER A 42 -7.194 15.434 6.206 1.00 0.00 A ATOM 673 HB2 SER A 42 -5.661 16.541 7.684 1.00 0.00 A ATOM 674 HB1 SER A 42 -4.567 15.161 7.685 1.00 0.00 A ATOM 675 HG SER A 42 -4.084 17.038 6.248 1.00 0.00 A ATOM 676 N SER A 42 -6.949 14.051 7.763 1.00 0.00 A ATOM 677 O SER A 42 -5.727 14.438 4.354 1.00 0.00 A ATOM 678 OG SER A 42 -4.597 16.281 5.956 1.00 0.00 A ATOM 679 C LEU A 43 -6.507 10.776 4.255 1.00 0.00 A ATOM 680 CA LEU A 43 -5.363 11.744 4.567 1.00 0.00 A ATOM 681 CB LEU A 43 -4.136 10.920 4.986 1.00 0.00 A ATOM 682 CD1 LEU A 43 -1.813 10.984 5.908 1.00 0.00 A ATOM 683 CD2 LEU A 43 -2.705 12.957 4.662 1.00 0.00 A ATOM 684 CG LEU A 43 -3.066 11.811 5.613 1.00 0.00 A ATOM 685 HN LEU A 43 -5.992 12.309 6.565 1.00 0.00 A ATOM 686 HA LEU A 43 -5.125 12.306 3.674 1.00 0.00 A ATOM 687 HB2 LEU A 43 -4.440 10.179 5.706 1.00 0.00 A ATOM 688 HB1 LEU A 43 -3.725 10.430 4.116 1.00 0.00 A ATOM 689 HD11 LEU A 43 -1.987 10.370 6.778 1.00 0.00 A ATOM 690 HD12 LEU A 43 -0.980 11.645 6.099 1.00 0.00 A ATOM 691 HD13 LEU A 43 -1.585 10.354 5.062 1.00 0.00 A ATOM 692 HD21 LEU A 43 -3.500 13.684 4.653 1.00 0.00 A ATOM 693 HD22 LEU A 43 -2.562 12.567 3.667 1.00 0.00 A ATOM 694 HD23 LEU A 43 -1.793 13.428 4.998 1.00 0.00 A ATOM 695 HG LEU A 43 -3.443 12.203 6.532 1.00 0.00 A ATOM 696 N LEU A 43 -5.794 12.671 5.672 1.00 0.00 A ATOM 697 O LEU A 43 -6.381 9.928 3.394 1.00 0.00 A ATOM 698 C SER A 44 -8.906 9.648 3.233 1.00 0.00 A ATOM 699 CA SER A 44 -8.767 9.952 4.724 1.00 0.00 A ATOM 700 CB SER A 44 -10.054 10.601 5.234 1.00 0.00 A ATOM 701 HN SER A 44 -7.675 11.561 5.664 1.00 0.00 A ATOM 702 HA SER A 44 -8.594 9.025 5.258 1.00 0.00 A ATOM 703 HB2 SER A 44 -10.034 10.647 6.310 1.00 0.00 A ATOM 704 HB1 SER A 44 -10.133 11.603 4.834 1.00 0.00 A ATOM 705 HG SER A 44 -11.767 9.740 5.568 1.00 0.00 A ATOM 706 N SER A 44 -7.611 10.881 4.961 1.00 0.00 A ATOM 707 O SER A 44 -8.778 8.533 2.774 1.00 0.00 A ATOM 708 OG SER A 44 -11.170 9.823 4.821 1.00 0.00 A ATOM 709 C GLU A 45 -8.683 9.954 0.122 1.00 0.00 A ATOM 710 CA GLU A 45 -9.699 10.553 1.083 1.00 0.00 A ATOM 711 CB GLU A 45 -9.987 11.971 0.587 1.00 0.00 A ATOM 712 CD GLU A 45 -12.438 11.859 1.063 1.00 0.00 A ATOM 713 CG GLU A 45 -11.133 12.583 1.397 1.00 0.00 A ATOM 714 HN GLU A 45 -9.514 11.518 2.946 1.00 0.00 A ATOM 715 HA GLU A 45 -10.613 9.992 1.004 1.00 0.00 A ATOM 716 HB2 GLU A 45 -9.093 12.576 0.703 1.00 0.00 A ATOM 717 HB1 GLU A 45 -10.262 11.939 -0.457 1.00 0.00 A ATOM 718 HG2 GLU A 45 -10.924 12.483 2.451 1.00 0.00 A ATOM 719 HG1 GLU A 45 -11.230 13.629 1.147 1.00 0.00 A ATOM 720 N GLU A 45 -9.331 10.655 2.522 1.00 0.00 A ATOM 721 O GLU A 45 -8.974 9.031 -0.613 1.00 0.00 A ATOM 722 OE1 GLU A 45 -12.989 12.129 0.008 1.00 0.00 A ATOM 723 OE2 GLU A 45 -12.865 11.047 1.867 1.00 0.00 A ATOM 724 C GLU A 46 -6.289 8.427 -0.513 1.00 0.00 A ATOM 725 CA GLU A 46 -6.459 9.920 -0.776 1.00 0.00 A ATOM 726 CB GLU A 46 -5.137 10.649 -0.527 1.00 0.00 A ATOM 727 CD GLU A 46 -5.624 12.585 1.023 1.00 0.00 A ATOM 728 CG GLU A 46 -5.377 12.173 -0.433 1.00 0.00 A ATOM 729 HN GLU A 46 -7.278 11.208 0.727 1.00 0.00 A ATOM 730 HA GLU A 46 -6.760 10.057 -1.800 1.00 0.00 A ATOM 731 HB2 GLU A 46 -4.699 10.286 0.392 1.00 0.00 A ATOM 732 HB1 GLU A 46 -4.464 10.444 -1.343 1.00 0.00 A ATOM 733 HG2 GLU A 46 -4.508 12.696 -0.805 1.00 0.00 A ATOM 734 HG1 GLU A 46 -6.236 12.448 -1.031 1.00 0.00 A ATOM 735 N GLU A 46 -7.494 10.463 0.127 1.00 0.00 A ATOM 736 O GLU A 46 -5.839 7.694 -1.364 1.00 0.00 A ATOM 737 OE1 GLU A 46 -6.638 12.186 1.571 1.00 0.00 A ATOM 738 OE2 GLU A 46 -4.792 13.296 1.564 1.00 0.00 A ATOM 739 C CYS A 47 -7.687 5.784 0.232 1.00 0.00 A ATOM 740 CA CYS A 47 -6.523 6.503 0.914 1.00 0.00 A ATOM 741 CB CYS A 47 -6.549 6.261 2.437 1.00 0.00 A ATOM 742 HN CYS A 47 -7.042 8.552 1.324 1.00 0.00 A ATOM 743 HA CYS A 47 -5.594 6.146 0.490 1.00 0.00 A ATOM 744 HB2 CYS A 47 -5.916 5.422 2.680 1.00 0.00 A ATOM 745 HB1 CYS A 47 -6.185 7.145 2.942 1.00 0.00 A ATOM 746 N CYS A 47 -6.659 7.957 0.645 1.00 0.00 A ATOM 747 O CYS A 47 -7.520 4.755 -0.392 1.00 0.00 A ATOM 748 SG CYS A 47 -8.239 5.915 3.002 1.00 0.00 A ATOM 749 C GLN A 48 -9.746 5.434 -1.759 1.00 0.00 A ATOM 750 CA GLN A 48 -10.039 5.664 -0.280 1.00 0.00 A ATOM 751 CB GLN A 48 -11.272 6.558 -0.132 1.00 0.00 A ATOM 752 CD GLN A 48 -12.825 4.708 0.512 1.00 0.00 A ATOM 753 CG GLN A 48 -12.522 5.776 -0.541 1.00 0.00 A ATOM 754 HN GLN A 48 -8.977 7.145 0.870 1.00 0.00 A ATOM 755 HA GLN A 48 -10.220 4.713 0.200 1.00 0.00 A ATOM 756 HB2 GLN A 48 -11.366 6.874 0.897 1.00 0.00 A ATOM 757 HB1 GLN A 48 -11.168 7.424 -0.767 1.00 0.00 A ATOM 758 HE21 GLN A 48 -13.266 6.027 1.928 1.00 0.00 A ATOM 759 HE22 GLN A 48 -13.385 4.399 2.391 1.00 0.00 A ATOM 760 HG2 GLN A 48 -13.361 6.453 -0.620 1.00 0.00 A ATOM 761 HG1 GLN A 48 -12.353 5.300 -1.495 1.00 0.00 A ATOM 762 N GLN A 48 -8.866 6.319 0.353 1.00 0.00 A ATOM 763 NE2 GLN A 48 -13.189 5.075 1.710 1.00 0.00 A ATOM 764 O GLN A 48 -10.021 4.383 -2.302 1.00 0.00 A ATOM 765 OE1 GLN A 48 -12.728 3.527 0.242 1.00 0.00 A ATOM 766 C GLU A 49 -7.780 5.238 -4.071 1.00 0.00 A ATOM 767 CA GLU A 49 -8.896 6.264 -3.867 1.00 0.00 A ATOM 768 CB GLU A 49 -8.459 7.614 -4.440 1.00 0.00 A ATOM 769 CD GLU A 49 -10.648 8.144 -5.521 1.00 0.00 A ATOM 770 CG GLU A 49 -9.648 8.576 -4.447 1.00 0.00 A ATOM 771 HN GLU A 49 -8.991 7.264 -1.973 1.00 0.00 A ATOM 772 HA GLU A 49 -9.785 5.932 -4.382 1.00 0.00 A ATOM 773 HB2 GLU A 49 -7.667 8.024 -3.830 1.00 0.00 A ATOM 774 HB1 GLU A 49 -8.102 7.478 -5.450 1.00 0.00 A ATOM 775 HG2 GLU A 49 -10.129 8.560 -3.479 1.00 0.00 A ATOM 776 HG1 GLU A 49 -9.301 9.575 -4.662 1.00 0.00 A ATOM 777 N GLU A 49 -9.197 6.417 -2.420 1.00 0.00 A ATOM 778 O GLU A 49 -7.828 4.430 -4.977 1.00 0.00 A ATOM 779 OE1 GLU A 49 -10.220 7.907 -6.639 1.00 0.00 A ATOM 780 OE2 GLU A 49 -11.823 8.057 -5.208 1.00 0.00 A ATOM 781 C VAL A 50 -6.212 2.871 -3.047 1.00 0.00 A ATOM 782 CA VAL A 50 -5.679 4.259 -3.380 1.00 0.00 A ATOM 783 CB VAL A 50 -4.513 4.578 -2.432 1.00 0.00 A ATOM 784 CG1 VAL A 50 -3.405 3.536 -2.621 1.00 0.00 A ATOM 785 CG2 VAL A 50 -3.958 5.984 -2.732 1.00 0.00 A ATOM 786 HN VAL A 50 -6.757 5.899 -2.496 1.00 0.00 A ATOM 787 HA VAL A 50 -5.325 4.287 -4.393 1.00 0.00 A ATOM 788 HB VAL A 50 -4.858 4.526 -1.413 1.00 0.00 A ATOM 789 HG11 VAL A 50 -3.747 2.575 -2.265 1.00 0.00 A ATOM 790 HG12 VAL A 50 -2.532 3.835 -2.062 1.00 0.00 A ATOM 791 HG13 VAL A 50 -3.154 3.465 -3.668 1.00 0.00 A ATOM 792 HG21 VAL A 50 -3.189 5.922 -3.489 1.00 0.00 A ATOM 793 HG22 VAL A 50 -3.538 6.406 -1.830 1.00 0.00 A ATOM 794 HG23 VAL A 50 -4.752 6.622 -3.087 1.00 0.00 A ATOM 795 N VAL A 50 -6.778 5.250 -3.227 1.00 0.00 A ATOM 796 O VAL A 50 -6.048 1.933 -3.802 1.00 0.00 A ATOM 797 C VAL A 51 -8.365 0.885 -2.526 1.00 0.00 A ATOM 798 CA VAL A 51 -7.330 1.381 -1.507 1.00 0.00 A ATOM 799 CB VAL A 51 -7.890 1.449 -0.079 1.00 0.00 A ATOM 800 CG1 VAL A 51 -8.325 0.066 0.384 1.00 0.00 A ATOM 801 CG2 VAL A 51 -6.806 1.977 0.869 1.00 0.00 A ATOM 802 HN VAL A 51 -6.923 3.472 -1.281 1.00 0.00 A ATOM 803 HA VAL A 51 -6.500 0.696 -1.560 1.00 0.00 A ATOM 804 HB VAL A 51 -8.735 2.117 -0.057 1.00 0.00 A ATOM 805 HG11 VAL A 51 -8.584 0.106 1.432 1.00 0.00 A ATOM 806 HG12 VAL A 51 -7.513 -0.631 0.241 1.00 0.00 A ATOM 807 HG13 VAL A 51 -9.182 -0.250 -0.188 1.00 0.00 A ATOM 808 HG21 VAL A 51 -7.237 2.179 1.841 1.00 0.00 A ATOM 809 HG22 VAL A 51 -6.387 2.886 0.468 1.00 0.00 A ATOM 810 HG23 VAL A 51 -6.027 1.236 0.971 1.00 0.00 A ATOM 811 N VAL A 51 -6.824 2.720 -1.901 1.00 0.00 A ATOM 812 O VAL A 51 -8.290 -0.217 -3.027 1.00 0.00 A ATOM 813 C ASP A 52 -9.981 1.044 -5.134 1.00 0.00 A ATOM 814 CA ASP A 52 -10.472 1.275 -3.703 1.00 0.00 A ATOM 815 CB ASP A 52 -11.541 2.374 -3.713 1.00 0.00 A ATOM 816 CG ASP A 52 -12.043 2.608 -2.287 1.00 0.00 A ATOM 817 HN ASP A 52 -9.419 2.558 -2.336 1.00 0.00 A ATOM 818 HA ASP A 52 -10.924 0.371 -3.325 1.00 0.00 A ATOM 819 HB2 ASP A 52 -11.120 3.290 -4.101 1.00 0.00 A ATOM 820 HB1 ASP A 52 -12.367 2.066 -4.335 1.00 0.00 A ATOM 821 N ASP A 52 -9.369 1.686 -2.781 1.00 0.00 A ATOM 822 O ASP A 52 -10.382 0.103 -5.790 1.00 0.00 A ATOM 823 OD1 ASP A 52 -11.244 2.491 -1.372 1.00 0.00 A ATOM 824 OD2 ASP A 52 -13.217 2.900 -2.134 1.00 0.00 A ATOM 825 C THR A 53 -7.443 0.814 -7.076 1.00 0.00 A ATOM 826 CA THR A 53 -8.647 1.746 -7.029 1.00 0.00 A ATOM 827 CB THR A 53 -8.252 3.118 -7.579 1.00 0.00 A ATOM 828 CG2 THR A 53 -7.976 3.009 -9.079 1.00 0.00 A ATOM 829 HN THR A 53 -8.837 2.665 -5.096 1.00 0.00 A ATOM 830 HA THR A 53 -9.416 1.329 -7.655 1.00 0.00 A ATOM 831 HB THR A 53 -7.363 3.465 -7.078 1.00 0.00 A ATOM 832 HG1 THR A 53 -9.028 4.899 -7.673 1.00 0.00 A ATOM 833 HG21 THR A 53 -7.205 2.273 -9.252 1.00 0.00 A ATOM 834 HG22 THR A 53 -7.650 3.968 -9.456 1.00 0.00 A ATOM 835 HG23 THR A 53 -8.880 2.710 -9.590 1.00 0.00 A ATOM 836 N THR A 53 -9.139 1.903 -5.633 1.00 0.00 A ATOM 837 O THR A 53 -7.314 0.027 -7.993 1.00 0.00 A ATOM 838 OG1 THR A 53 -9.311 4.038 -7.355 1.00 0.00 A ATOM 839 C TYR A 54 -5.330 -1.022 -5.055 1.00 0.00 A ATOM 840 CA TYR A 54 -5.326 0.031 -6.168 1.00 0.00 A ATOM 841 CB TYR A 54 -4.086 0.902 -6.039 1.00 0.00 A ATOM 842 CD1 TYR A 54 -4.574 3.038 -7.271 1.00 0.00 A ATOM 843 CD2 TYR A 54 -3.236 1.352 -8.375 1.00 0.00 A ATOM 844 CE1 TYR A 54 -4.466 3.866 -8.389 1.00 0.00 A ATOM 845 CE2 TYR A 54 -3.124 2.180 -9.500 1.00 0.00 A ATOM 846 CG TYR A 54 -3.962 1.784 -7.260 1.00 0.00 A ATOM 847 CZ TYR A 54 -3.739 3.439 -9.506 1.00 0.00 A ATOM 848 HN TYR A 54 -6.651 1.564 -5.412 1.00 0.00 A ATOM 849 HA TYR A 54 -5.277 -0.490 -7.114 1.00 0.00 A ATOM 850 HB2 TYR A 54 -4.175 1.516 -5.160 1.00 0.00 A ATOM 851 HB1 TYR A 54 -3.213 0.276 -5.957 1.00 0.00 A ATOM 852 HD1 TYR A 54 -5.134 3.364 -6.418 1.00 0.00 A ATOM 853 HD2 TYR A 54 -2.763 0.382 -8.370 1.00 0.00 A ATOM 854 HE1 TYR A 54 -4.942 4.836 -8.385 1.00 0.00 A ATOM 855 HE2 TYR A 54 -2.564 1.848 -10.361 1.00 0.00 A ATOM 856 HH TYR A 54 -4.403 4.113 -11.165 1.00 0.00 A ATOM 857 N TYR A 54 -6.542 0.906 -6.130 1.00 0.00 A ATOM 858 O TYR A 54 -4.300 -1.393 -4.533 1.00 0.00 A ATOM 859 OH TYR A 54 -3.630 4.256 -10.613 1.00 0.00 A ATOM 860 C GLY A 55 -6.282 -3.877 -4.029 1.00 0.00 A ATOM 861 CA GLY A 55 -6.575 -2.459 -3.547 1.00 0.00 A ATOM 862 HN GLY A 55 -7.308 -1.150 -5.087 1.00 0.00 A ATOM 863 HA2 GLY A 55 -5.856 -2.193 -2.786 1.00 0.00 A ATOM 864 HA1 GLY A 55 -7.566 -2.431 -3.121 1.00 0.00 A ATOM 865 N GLY A 55 -6.490 -1.471 -4.660 1.00 0.00 A ATOM 866 O GLY A 55 -5.413 -4.544 -3.502 1.00 0.00 A ATOM 867 C SER A 56 -5.349 -5.834 -6.067 1.00 0.00 A ATOM 868 CA SER A 56 -6.736 -5.758 -5.452 1.00 0.00 A ATOM 869 CB SER A 56 -7.770 -6.195 -6.488 1.00 0.00 A ATOM 870 HN SER A 56 -7.714 -3.842 -5.423 1.00 0.00 A ATOM 871 HA SER A 56 -6.793 -6.404 -4.590 1.00 0.00 A ATOM 872 HB2 SER A 56 -7.479 -5.840 -7.466 1.00 0.00 A ATOM 873 HB1 SER A 56 -7.817 -7.277 -6.500 1.00 0.00 A ATOM 874 HG SER A 56 -8.928 -5.102 -5.369 1.00 0.00 A ATOM 875 N SER A 56 -7.001 -4.369 -5.003 1.00 0.00 A ATOM 876 O SER A 56 -4.717 -6.872 -6.088 1.00 0.00 A ATOM 877 OG SER A 56 -9.039 -5.653 -6.148 1.00 0.00 A ATOM 878 C SER A 57 -2.436 -4.773 -6.336 1.00 0.00 A ATOM 879 CA SER A 57 -3.591 -4.777 -7.334 1.00 0.00 A ATOM 880 CB SER A 57 -3.469 -3.610 -8.313 1.00 0.00 A ATOM 881 HN SER A 57 -5.450 -3.934 -6.636 1.00 0.00 A ATOM 882 HA SER A 57 -3.543 -5.715 -7.865 1.00 0.00 A ATOM 883 HB2 SER A 57 -2.504 -3.639 -8.792 1.00 0.00 A ATOM 884 HB1 SER A 57 -4.244 -3.688 -9.064 1.00 0.00 A ATOM 885 HG SER A 57 -2.799 -2.249 -7.093 1.00 0.00 A ATOM 886 N SER A 57 -4.902 -4.747 -6.641 1.00 0.00 A ATOM 887 O SER A 57 -1.542 -5.586 -6.420 1.00 0.00 A ATOM 888 OG SER A 57 -3.602 -2.386 -7.602 1.00 0.00 A ATOM 889 C ILE A 58 -1.340 -5.284 -3.687 1.00 0.00 A ATOM 890 CA ILE A 58 -1.390 -3.901 -4.332 1.00 0.00 A ATOM 891 CB ILE A 58 -1.696 -2.848 -3.242 1.00 0.00 A ATOM 892 CD1 ILE A 58 -1.806 -0.363 -2.761 1.00 0.00 A ATOM 893 CG1 ILE A 58 -1.414 -1.437 -3.793 1.00 0.00 A ATOM 894 CG2 ILE A 58 -0.806 -3.112 -2.009 1.00 0.00 A ATOM 895 HN ILE A 58 -3.227 -3.287 -5.263 1.00 0.00 A ATOM 896 HA ILE A 58 -0.431 -3.681 -4.775 1.00 0.00 A ATOM 897 HB ILE A 58 -2.735 -2.924 -2.954 1.00 0.00 A ATOM 898 HD11 ILE A 58 -2.642 -0.707 -2.168 1.00 0.00 A ATOM 899 HD12 ILE A 58 -2.084 0.550 -3.270 1.00 0.00 A ATOM 900 HD13 ILE A 58 -0.961 -0.170 -2.114 1.00 0.00 A ATOM 901 HG12 ILE A 58 -0.363 -1.348 -4.016 1.00 0.00 A ATOM 902 HG11 ILE A 58 -1.981 -1.287 -4.698 1.00 0.00 A ATOM 903 HG21 ILE A 58 -1.213 -3.940 -1.449 1.00 0.00 A ATOM 904 HG22 ILE A 58 -0.772 -2.238 -1.375 1.00 0.00 A ATOM 905 HG23 ILE A 58 0.194 -3.359 -2.333 1.00 0.00 A ATOM 906 N ILE A 58 -2.471 -3.905 -5.357 1.00 0.00 A ATOM 907 O ILE A 58 -0.332 -5.961 -3.665 1.00 0.00 A ATOM 908 C LEU A 59 -2.233 -8.106 -3.450 1.00 0.00 A ATOM 909 CA LEU A 59 -2.588 -6.985 -2.474 1.00 0.00 A ATOM 910 CB LEU A 59 -4.040 -7.128 -1.994 1.00 0.00 A ATOM 911 CD1 LEU A 59 -3.265 -8.847 -0.330 1.00 0.00 A ATOM 912 CD2 LEU A 59 -5.717 -8.590 -0.821 1.00 0.00 A ATOM 913 CG LEU A 59 -4.297 -8.530 -1.423 1.00 0.00 A ATOM 914 HN LEU A 59 -3.237 -5.081 -3.217 1.00 0.00 A ATOM 915 HA LEU A 59 -1.921 -7.019 -1.626 1.00 0.00 A ATOM 916 HB2 LEU A 59 -4.229 -6.390 -1.229 1.00 0.00 A ATOM 917 HB1 LEU A 59 -4.706 -6.955 -2.826 1.00 0.00 A ATOM 918 HD11 LEU A 59 -3.635 -9.649 0.293 1.00 0.00 A ATOM 919 HD12 LEU A 59 -3.101 -7.969 0.277 1.00 0.00 A ATOM 920 HD13 LEU A 59 -2.336 -9.149 -0.784 1.00 0.00 A ATOM 921 HD21 LEU A 59 -5.963 -7.646 -0.359 1.00 0.00 A ATOM 922 HD22 LEU A 59 -5.764 -9.370 -0.075 1.00 0.00 A ATOM 923 HD23 LEU A 59 -6.428 -8.804 -1.604 1.00 0.00 A ATOM 924 HG LEU A 59 -4.219 -9.256 -2.222 1.00 0.00 A ATOM 925 N LEU A 59 -2.460 -5.674 -3.154 1.00 0.00 A ATOM 926 O LEU A 59 -1.868 -9.187 -3.040 1.00 0.00 A ATOM 927 C SER A 60 -0.524 -9.138 -5.878 1.00 0.00 A ATOM 928 CA SER A 60 -2.042 -9.031 -5.663 1.00 0.00 A ATOM 929 CB SER A 60 -2.734 -8.782 -6.998 1.00 0.00 A ATOM 930 HN SER A 60 -2.673 -7.042 -5.078 1.00 0.00 A ATOM 931 HA SER A 60 -2.447 -9.918 -5.198 1.00 0.00 A ATOM 932 HB2 SER A 60 -2.603 -7.751 -7.276 1.00 0.00 A ATOM 933 HB1 SER A 60 -2.296 -9.417 -7.757 1.00 0.00 A ATOM 934 HG SER A 60 -4.233 -10.014 -6.855 1.00 0.00 A ATOM 935 N SER A 60 -2.356 -7.903 -4.734 1.00 0.00 A ATOM 936 O SER A 60 0.022 -10.213 -6.021 1.00 0.00 A ATOM 937 OG SER A 60 -4.122 -9.061 -6.869 1.00 0.00 A ATOM 938 C ILE A 61 2.340 -8.610 -4.892 1.00 0.00 A ATOM 939 CA ILE A 61 1.633 -8.021 -6.117 1.00 0.00 A ATOM 940 CB ILE A 61 2.118 -6.575 -6.322 1.00 0.00 A ATOM 941 CD1 ILE A 61 1.944 -5.149 -8.461 1.00 0.00 A ATOM 942 CG1 ILE A 61 1.171 -5.819 -7.315 1.00 0.00 A ATOM 943 CG2 ILE A 61 3.566 -6.608 -6.823 1.00 0.00 A ATOM 944 HN ILE A 61 -0.318 -7.165 -5.796 1.00 0.00 A ATOM 945 HA ILE A 61 1.878 -8.607 -6.991 1.00 0.00 A ATOM 946 HB ILE A 61 2.104 -6.070 -5.362 1.00 0.00 A ATOM 947 HD11 ILE A 61 2.459 -5.899 -9.043 1.00 0.00 A ATOM 948 HD12 ILE A 61 2.660 -4.453 -8.050 1.00 0.00 A ATOM 949 HD13 ILE A 61 1.251 -4.618 -9.094 1.00 0.00 A ATOM 950 HG12 ILE A 61 0.452 -6.506 -7.740 1.00 0.00 A ATOM 951 HG11 ILE A 61 0.639 -5.051 -6.773 1.00 0.00 A ATOM 952 HG21 ILE A 61 3.600 -7.055 -7.806 1.00 0.00 A ATOM 953 HG22 ILE A 61 4.163 -7.191 -6.143 1.00 0.00 A ATOM 954 HG23 ILE A 61 3.956 -5.601 -6.869 1.00 0.00 A ATOM 955 N ILE A 61 0.152 -8.018 -5.906 1.00 0.00 A ATOM 956 O ILE A 61 3.235 -9.424 -5.007 1.00 0.00 A ATOM 957 C LEU A 62 2.733 -10.207 -2.501 1.00 0.00 A ATOM 958 CA LEU A 62 2.615 -8.679 -2.479 1.00 0.00 A ATOM 959 CB LEU A 62 1.764 -8.255 -1.275 1.00 0.00 A ATOM 960 CD1 LEU A 62 0.698 -6.103 -0.497 1.00 0.00 A ATOM 961 CD2 LEU A 62 3.050 -6.633 0.170 1.00 0.00 A ATOM 962 CG LEU A 62 2.008 -6.758 -0.949 1.00 0.00 A ATOM 963 HN LEU A 62 1.248 -7.510 -3.656 1.00 0.00 A ATOM 964 HA LEU A 62 3.594 -8.226 -2.398 1.00 0.00 A ATOM 965 HB2 LEU A 62 0.720 -8.411 -1.514 1.00 0.00 A ATOM 966 HB1 LEU A 62 2.023 -8.863 -0.417 1.00 0.00 A ATOM 967 HD11 LEU A 62 0.109 -5.850 -1.363 1.00 0.00 A ATOM 968 HD12 LEU A 62 0.909 -5.206 0.069 1.00 0.00 A ATOM 969 HD13 LEU A 62 0.149 -6.797 0.116 1.00 0.00 A ATOM 970 HD21 LEU A 62 3.988 -7.054 -0.160 1.00 0.00 A ATOM 971 HD22 LEU A 62 2.705 -7.166 1.043 1.00 0.00 A ATOM 972 HD23 LEU A 62 3.185 -5.593 0.415 1.00 0.00 A ATOM 973 HG LEU A 62 2.368 -6.244 -1.831 1.00 0.00 A ATOM 974 N LEU A 62 1.960 -8.181 -3.722 1.00 0.00 A ATOM 975 O LEU A 62 3.675 -10.772 -1.982 1.00 0.00 A ATOM 976 C LEU A 63 2.806 -12.863 -4.155 1.00 0.00 A ATOM 977 CA LEU A 63 1.818 -12.367 -3.097 1.00 0.00 A ATOM 978 CB LEU A 63 0.415 -12.918 -3.369 1.00 0.00 A ATOM 979 CD1 LEU A 63 -1.968 -12.879 -2.607 1.00 0.00 A ATOM 980 CD2 LEU A 63 -0.136 -12.331 -0.990 1.00 0.00 A ATOM 981 CG LEU A 63 -0.595 -12.220 -2.450 1.00 0.00 A ATOM 982 HN LEU A 63 1.012 -10.410 -3.472 1.00 0.00 A ATOM 983 HA LEU A 63 2.165 -12.741 -2.146 1.00 0.00 A ATOM 984 HB2 LEU A 63 0.149 -12.737 -4.399 1.00 0.00 A ATOM 985 HB1 LEU A 63 0.401 -13.980 -3.174 1.00 0.00 A ATOM 986 HD11 LEU A 63 -1.860 -13.952 -2.552 1.00 0.00 A ATOM 987 HD12 LEU A 63 -2.390 -12.607 -3.563 1.00 0.00 A ATOM 988 HD13 LEU A 63 -2.622 -12.542 -1.815 1.00 0.00 A ATOM 989 HD21 LEU A 63 -0.970 -12.135 -0.331 1.00 0.00 A ATOM 990 HD22 LEU A 63 0.645 -11.608 -0.804 1.00 0.00 A ATOM 991 HD23 LEU A 63 0.243 -13.326 -0.805 1.00 0.00 A ATOM 992 HG LEU A 63 -0.665 -11.178 -2.725 1.00 0.00 A ATOM 993 N LEU A 63 1.773 -10.880 -3.072 1.00 0.00 A ATOM 994 O LEU A 63 3.186 -14.017 -4.158 1.00 0.00 A ATOM 995 C GLU A 64 5.621 -12.350 -5.548 1.00 0.00 A ATOM 996 CA GLU A 64 4.198 -12.477 -6.101 1.00 0.00 A ATOM 997 CB GLU A 64 4.035 -11.646 -7.380 1.00 0.00 A ATOM 998 CD GLU A 64 3.200 -13.538 -8.789 1.00 0.00 A ATOM 999 CG GLU A 64 2.851 -12.169 -8.200 1.00 0.00 A ATOM 1000 HN GLU A 64 2.926 -11.088 -5.050 1.00 0.00 A ATOM 1001 HA GLU A 64 4.010 -13.522 -6.313 1.00 0.00 A ATOM 1002 HB2 GLU A 64 3.857 -10.615 -7.117 1.00 0.00 A ATOM 1003 HB1 GLU A 64 4.933 -11.719 -7.973 1.00 0.00 A ATOM 1004 HG2 GLU A 64 1.985 -12.261 -7.565 1.00 0.00 A ATOM 1005 HG1 GLU A 64 2.637 -11.480 -9.003 1.00 0.00 A ATOM 1006 N GLU A 64 3.233 -12.016 -5.058 1.00 0.00 A ATOM 1007 O GLU A 64 6.579 -12.184 -6.276 1.00 0.00 A ATOM 1008 OE1 GLU A 64 3.939 -13.572 -9.759 1.00 0.00 A ATOM 1009 OE2 GLU A 64 2.721 -14.528 -8.260 1.00 0.00 A ATOM 1010 C GLU A 65 7.919 -11.230 -4.074 1.00 0.00 A ATOM 1011 CA GLU A 65 7.094 -12.438 -3.611 1.00 0.00 A ATOM 1012 CB GLU A 65 7.851 -13.700 -4.033 1.00 0.00 A ATOM 1013 CD GLU A 65 7.879 -16.194 -3.916 1.00 0.00 A ATOM 1014 CG GLU A 65 7.193 -14.928 -3.401 1.00 0.00 A ATOM 1015 HN GLU A 65 4.948 -12.660 -3.724 1.00 0.00 A ATOM 1016 HA GLU A 65 7.005 -12.459 -2.537 1.00 0.00 A ATOM 1017 HB2 GLU A 65 7.826 -13.792 -5.109 1.00 0.00 A ATOM 1018 HB1 GLU A 65 8.875 -13.632 -3.701 1.00 0.00 A ATOM 1019 HG2 GLU A 65 7.291 -14.875 -2.326 1.00 0.00 A ATOM 1020 HG1 GLU A 65 6.147 -14.954 -3.667 1.00 0.00 A ATOM 1021 N GLU A 65 5.749 -12.483 -4.255 1.00 0.00 A ATOM 1022 O GLU A 65 9.133 -11.274 -4.119 1.00 0.00 A ATOM 1023 OE1 GLU A 65 8.312 -16.187 -5.057 1.00 0.00 A ATOM 1024 OE2 GLU A 65 7.959 -17.150 -3.162 1.00 0.00 A ATOM 1025 C VAL A 66 8.254 -8.045 -3.563 1.00 0.00 A ATOM 1026 CA VAL A 66 7.991 -8.904 -4.815 1.00 0.00 A ATOM 1027 CB VAL A 66 7.098 -8.148 -5.827 1.00 0.00 A ATOM 1028 CG1 VAL A 66 7.334 -6.634 -5.759 1.00 0.00 A ATOM 1029 CG2 VAL A 66 7.404 -8.633 -7.251 1.00 0.00 A ATOM 1030 HN VAL A 66 6.286 -10.128 -4.333 1.00 0.00 A ATOM 1031 HA VAL A 66 8.930 -9.169 -5.286 1.00 0.00 A ATOM 1032 HB VAL A 66 6.066 -8.356 -5.598 1.00 0.00 A ATOM 1033 HG11 VAL A 66 6.881 -6.159 -6.617 1.00 0.00 A ATOM 1034 HG12 VAL A 66 8.395 -6.439 -5.756 1.00 0.00 A ATOM 1035 HG13 VAL A 66 6.892 -6.241 -4.855 1.00 0.00 A ATOM 1036 HG21 VAL A 66 8.320 -8.178 -7.599 1.00 0.00 A ATOM 1037 HG22 VAL A 66 6.593 -8.354 -7.908 1.00 0.00 A ATOM 1038 HG23 VAL A 66 7.515 -9.706 -7.249 1.00 0.00 A ATOM 1039 N VAL A 66 7.267 -10.142 -4.387 1.00 0.00 A ATOM 1040 O VAL A 66 7.459 -8.018 -2.645 1.00 0.00 A ATOM 1041 C SER A 67 8.495 -5.517 -2.076 1.00 0.00 A ATOM 1042 CA SER A 67 9.662 -6.506 -2.315 1.00 0.00 A ATOM 1043 CB SER A 67 10.964 -5.723 -2.543 1.00 0.00 A ATOM 1044 HN SER A 67 9.999 -7.383 -4.260 1.00 0.00 A ATOM 1045 HA SER A 67 9.784 -7.158 -1.473 1.00 0.00 A ATOM 1046 HB2 SER A 67 10.757 -4.806 -3.072 1.00 0.00 A ATOM 1047 HB1 SER A 67 11.414 -5.488 -1.587 1.00 0.00 A ATOM 1048 HG SER A 67 11.375 -6.849 -4.077 1.00 0.00 A ATOM 1049 N SER A 67 9.364 -7.348 -3.515 1.00 0.00 A ATOM 1050 O SER A 67 7.910 -5.044 -3.030 1.00 0.00 A ATOM 1051 OG SER A 67 11.856 -6.516 -3.316 1.00 0.00 A ATOM 1052 C PRO A 68 7.331 -2.875 -1.069 1.00 0.00 A ATOM 1053 CA PRO A 68 7.072 -4.290 -0.509 1.00 0.00 A ATOM 1054 CB PRO A 68 7.011 -4.251 1.039 1.00 0.00 A ATOM 1055 CD PRO A 68 8.856 -5.791 0.367 1.00 0.00 A ATOM 1056 CG PRO A 68 8.178 -5.121 1.579 1.00 0.00 A ATOM 1057 HA PRO A 68 6.146 -4.680 -0.904 1.00 0.00 A ATOM 1058 HB2 PRO A 68 7.115 -3.234 1.397 1.00 0.00 A ATOM 1059 HB1 PRO A 68 6.075 -4.657 1.382 1.00 0.00 A ATOM 1060 HD2 PRO A 68 9.914 -5.563 0.345 1.00 0.00 A ATOM 1061 HD1 PRO A 68 8.700 -6.860 0.409 1.00 0.00 A ATOM 1062 HG2 PRO A 68 8.890 -4.497 2.107 1.00 0.00 A ATOM 1063 HG1 PRO A 68 7.791 -5.880 2.249 1.00 0.00 A ATOM 1064 N PRO A 68 8.176 -5.224 -0.823 1.00 0.00 A ATOM 1065 O PRO A 68 6.414 -2.182 -1.452 1.00 0.00 A ATOM 1066 C GLU A 69 8.785 -0.999 -3.110 1.00 0.00 A ATOM 1067 CA GLU A 69 8.827 -1.038 -1.577 1.00 0.00 A ATOM 1068 CB GLU A 69 10.212 -0.605 -1.074 1.00 0.00 A ATOM 1069 CD GLU A 69 9.560 1.721 -1.757 1.00 0.00 A ATOM 1070 CG GLU A 69 10.675 0.671 -1.789 1.00 0.00 A ATOM 1071 HN GLU A 69 9.285 -2.977 -0.739 1.00 0.00 A ATOM 1072 HA GLU A 69 8.080 -0.364 -1.183 1.00 0.00 A ATOM 1073 HB2 GLU A 69 10.159 -0.418 -0.011 1.00 0.00 A ATOM 1074 HB1 GLU A 69 10.922 -1.396 -1.261 1.00 0.00 A ATOM 1075 HG2 GLU A 69 11.550 1.062 -1.290 1.00 0.00 A ATOM 1076 HG1 GLU A 69 10.922 0.440 -2.814 1.00 0.00 A ATOM 1077 N GLU A 69 8.552 -2.423 -1.080 1.00 0.00 A ATOM 1078 O GLU A 69 8.577 0.043 -3.721 1.00 0.00 A ATOM 1079 OE1 GLU A 69 9.098 2.033 -0.672 1.00 0.00 A ATOM 1080 OE2 GLU A 69 9.188 2.193 -2.819 1.00 0.00 A ATOM 1081 C LEU A 70 7.454 -1.877 -5.652 1.00 0.00 A ATOM 1082 CA LEU A 70 8.909 -2.117 -5.227 1.00 0.00 A ATOM 1083 CB LEU A 70 9.454 -3.443 -5.780 1.00 0.00 A ATOM 1084 CD1 LEU A 70 11.491 -4.902 -5.914 1.00 0.00 A ATOM 1085 CD2 LEU A 70 11.640 -2.517 -6.685 1.00 0.00 A ATOM 1086 CG LEU A 70 10.985 -3.473 -5.667 1.00 0.00 A ATOM 1087 HN LEU A 70 9.083 -2.945 -3.232 1.00 0.00 A ATOM 1088 HA LEU A 70 9.504 -1.289 -5.572 1.00 0.00 A ATOM 1089 HB2 LEU A 70 9.043 -4.257 -5.206 1.00 0.00 A ATOM 1090 HB1 LEU A 70 9.172 -3.554 -6.804 1.00 0.00 A ATOM 1091 HD11 LEU A 70 12.538 -4.962 -5.654 1.00 0.00 A ATOM 1092 HD12 LEU A 70 11.366 -5.152 -6.956 1.00 0.00 A ATOM 1093 HD13 LEU A 70 10.931 -5.598 -5.308 1.00 0.00 A ATOM 1094 HD21 LEU A 70 12.651 -2.843 -6.892 1.00 0.00 A ATOM 1095 HD22 LEU A 70 11.673 -1.519 -6.275 1.00 0.00 A ATOM 1096 HD23 LEU A 70 11.075 -2.511 -7.599 1.00 0.00 A ATOM 1097 HG LEU A 70 11.254 -3.169 -4.678 1.00 0.00 A ATOM 1098 N LEU A 70 8.955 -2.120 -3.743 1.00 0.00 A ATOM 1099 O LEU A 70 7.167 -1.582 -6.795 1.00 0.00 A ATOM 1100 C VAL A 71 4.790 -0.393 -5.435 1.00 0.00 A ATOM 1101 CA VAL A 71 5.089 -1.852 -5.071 1.00 0.00 A ATOM 1102 CB VAL A 71 4.209 -2.305 -3.881 1.00 0.00 A ATOM 1103 CG1 VAL A 71 2.811 -1.646 -3.919 1.00 0.00 A ATOM 1104 CG2 VAL A 71 4.056 -3.830 -3.914 1.00 0.00 A ATOM 1105 HN VAL A 71 6.801 -2.312 -3.830 1.00 0.00 A ATOM 1106 HA VAL A 71 4.881 -2.448 -5.945 1.00 0.00 A ATOM 1107 HB VAL A 71 4.694 -2.022 -2.964 1.00 0.00 A ATOM 1108 HG11 VAL A 71 2.445 -1.633 -4.934 1.00 0.00 A ATOM 1109 HG12 VAL A 71 2.869 -0.630 -3.546 1.00 0.00 A ATOM 1110 HG13 VAL A 71 2.130 -2.205 -3.295 1.00 0.00 A ATOM 1111 HG21 VAL A 71 3.387 -4.142 -3.126 1.00 0.00 A ATOM 1112 HG22 VAL A 71 5.022 -4.291 -3.768 1.00 0.00 A ATOM 1113 HG23 VAL A 71 3.655 -4.132 -4.869 1.00 0.00 A ATOM 1114 N VAL A 71 6.533 -2.034 -4.732 1.00 0.00 A ATOM 1115 O VAL A 71 4.255 -0.122 -6.488 1.00 0.00 A ATOM 1116 C CYS A 72 5.546 2.383 -6.190 1.00 0.00 A ATOM 1117 CA CYS A 72 4.732 1.951 -4.955 1.00 0.00 A ATOM 1118 CB CYS A 72 5.009 2.882 -3.761 1.00 0.00 A ATOM 1119 HN CYS A 72 5.489 0.352 -3.719 1.00 0.00 A ATOM 1120 HA CYS A 72 3.672 1.955 -5.191 1.00 0.00 A ATOM 1121 HB2 CYS A 72 6.074 3.015 -3.646 1.00 0.00 A ATOM 1122 HB1 CYS A 72 4.550 3.839 -3.933 1.00 0.00 A ATOM 1123 N CYS A 72 5.082 0.553 -4.589 1.00 0.00 A ATOM 1124 O CYS A 72 5.123 3.224 -6.958 1.00 0.00 A ATOM 1125 SG CYS A 72 4.337 2.158 -2.237 1.00 0.00 A ATOM 1126 C SER A 73 6.965 1.509 -8.883 1.00 0.00 A ATOM 1127 CA SER A 73 7.527 2.163 -7.598 1.00 0.00 A ATOM 1128 CB SER A 73 8.980 1.735 -7.390 1.00 0.00 A ATOM 1129 HN SER A 73 7.026 1.117 -5.743 1.00 0.00 A ATOM 1130 HA SER A 73 7.486 3.229 -7.738 1.00 0.00 A ATOM 1131 HB2 SER A 73 9.260 1.895 -6.362 1.00 0.00 A ATOM 1132 HB1 SER A 73 9.085 0.687 -7.632 1.00 0.00 A ATOM 1133 HG SER A 73 10.186 1.936 -8.903 1.00 0.00 A ATOM 1134 N SER A 73 6.705 1.794 -6.395 1.00 0.00 A ATOM 1135 O SER A 73 6.950 2.125 -9.930 1.00 0.00 A ATOM 1136 OG SER A 73 9.821 2.515 -8.229 1.00 0.00 A ATOM 1137 C MET A 74 4.591 0.219 -10.442 1.00 0.00 A ATOM 1138 CA MET A 74 5.964 -0.375 -10.067 1.00 0.00 A ATOM 1139 CB MET A 74 5.816 -1.907 -9.826 1.00 0.00 A ATOM 1140 CE MET A 74 5.729 -4.683 -9.019 1.00 0.00 A ATOM 1141 CG MET A 74 7.005 -2.689 -10.416 1.00 0.00 A ATOM 1142 HN MET A 74 6.530 -0.209 -7.981 1.00 0.00 A ATOM 1143 HA MET A 74 6.620 -0.216 -10.907 1.00 0.00 A ATOM 1144 HB2 MET A 74 5.774 -2.093 -8.766 1.00 0.00 A ATOM 1145 HB1 MET A 74 4.905 -2.265 -10.288 1.00 0.00 A ATOM 1146 HE1 MET A 74 6.341 -4.273 -8.230 1.00 0.00 A ATOM 1147 HE2 MET A 74 5.588 -5.738 -8.847 1.00 0.00 A ATOM 1148 HE3 MET A 74 4.766 -4.192 -9.030 1.00 0.00 A ATOM 1149 HG2 MET A 74 7.268 -2.289 -11.384 1.00 0.00 A ATOM 1150 HG1 MET A 74 7.851 -2.609 -9.756 1.00 0.00 A ATOM 1151 N MET A 74 6.511 0.283 -8.828 1.00 0.00 A ATOM 1152 O MET A 74 4.302 0.418 -11.605 1.00 0.00 A ATOM 1153 SD MET A 74 6.554 -4.437 -10.613 1.00 0.00 A ATOM 1154 C LEU A 75 2.517 2.496 -10.321 1.00 0.00 A ATOM 1155 CA LEU A 75 2.391 1.037 -9.855 1.00 0.00 A ATOM 1156 CB LEU A 75 1.452 0.958 -8.641 1.00 0.00 A ATOM 1157 CD1 LEU A 75 0.331 -0.582 -7.007 1.00 0.00 A ATOM 1158 CD2 LEU A 75 1.096 -1.476 -9.216 1.00 0.00 A ATOM 1159 CG LEU A 75 1.408 -0.478 -8.089 1.00 0.00 A ATOM 1160 HN LEU A 75 3.964 0.305 -8.558 1.00 0.00 A ATOM 1161 HA LEU A 75 1.977 0.455 -10.663 1.00 0.00 A ATOM 1162 HB2 LEU A 75 1.809 1.626 -7.871 1.00 0.00 A ATOM 1163 HB1 LEU A 75 0.459 1.256 -8.939 1.00 0.00 A ATOM 1164 HD11 LEU A 75 0.188 -1.620 -6.742 1.00 0.00 A ATOM 1165 HD12 LEU A 75 -0.594 -0.177 -7.382 1.00 0.00 A ATOM 1166 HD13 LEU A 75 0.643 -0.029 -6.134 1.00 0.00 A ATOM 1167 HD21 LEU A 75 2.003 -1.698 -9.760 1.00 0.00 A ATOM 1168 HD22 LEU A 75 0.367 -1.048 -9.888 1.00 0.00 A ATOM 1169 HD23 LEU A 75 0.701 -2.388 -8.794 1.00 0.00 A ATOM 1170 HG LEU A 75 2.360 -0.718 -7.653 1.00 0.00 A ATOM 1171 N LEU A 75 3.735 0.484 -9.494 1.00 0.00 A ATOM 1172 O LEU A 75 1.547 3.226 -10.367 1.00 0.00 A ATOM 1173 C HIS A 76 3.168 5.285 -10.145 1.00 0.00 A ATOM 1174 CA HIS A 76 3.888 4.341 -11.119 1.00 0.00 A ATOM 1175 CB HIS A 76 3.338 4.510 -12.543 1.00 0.00 A ATOM 1176 CD2 HIS A 76 5.230 2.847 -13.293 1.00 0.00 A ATOM 1177 CE1 HIS A 76 4.721 2.718 -15.395 1.00 0.00 A ATOM 1178 CG HIS A 76 4.136 3.653 -13.488 1.00 0.00 A ATOM 1179 HN HIS A 76 4.472 2.324 -10.602 1.00 0.00 A ATOM 1180 HA HIS A 76 4.943 4.570 -11.115 1.00 0.00 A ATOM 1181 HB2 HIS A 76 2.303 4.208 -12.576 1.00 0.00 A ATOM 1182 HB1 HIS A 76 3.423 5.545 -12.843 1.00 0.00 A ATOM 1183 HD1 HIS A 76 3.095 4.013 -15.297 1.00 0.00 A ATOM 1184 HD2 HIS A 76 5.730 2.693 -12.348 1.00 0.00 A ATOM 1185 HE1 HIS A 76 4.727 2.451 -16.442 1.00 0.00 A ATOM 1186 N HIS A 76 3.702 2.928 -10.661 1.00 0.00 A ATOM 1187 ND1 HIS A 76 3.828 3.555 -14.836 1.00 0.00 A ATOM 1188 NE2 HIS A 76 5.598 2.258 -14.499 1.00 0.00 A ATOM 1189 O HIS A 76 2.873 6.415 -10.481 1.00 0.00 A ATOM 1190 C LEU A 77 3.230 6.644 -7.317 1.00 0.00 A ATOM 1191 CA LEU A 77 2.177 5.741 -7.981 1.00 0.00 A ATOM 1192 CB LEU A 77 1.433 4.853 -6.945 1.00 0.00 A ATOM 1193 CD1 LEU A 77 -0.748 5.285 -8.230 1.00 0.00 A ATOM 1194 CD2 LEU A 77 -0.774 4.129 -5.991 1.00 0.00 A ATOM 1195 CG LEU A 77 -0.069 5.198 -6.841 1.00 0.00 A ATOM 1196 HN LEU A 77 3.121 3.944 -8.687 1.00 0.00 A ATOM 1197 HA LEU A 77 1.482 6.370 -8.509 1.00 0.00 A ATOM 1198 HB2 LEU A 77 1.527 3.824 -7.238 1.00 0.00 A ATOM 1199 HB1 LEU A 77 1.879 4.980 -5.972 1.00 0.00 A ATOM 1200 HD11 LEU A 77 -0.830 6.322 -8.522 1.00 0.00 A ATOM 1201 HD12 LEU A 77 -1.741 4.854 -8.191 1.00 0.00 A ATOM 1202 HD13 LEU A 77 -0.160 4.755 -8.960 1.00 0.00 A ATOM 1203 HD21 LEU A 77 -1.708 4.523 -5.626 1.00 0.00 A ATOM 1204 HD22 LEU A 77 -0.148 3.855 -5.158 1.00 0.00 A ATOM 1205 HD23 LEU A 77 -0.969 3.262 -6.597 1.00 0.00 A ATOM 1206 HG LEU A 77 -0.154 6.138 -6.348 1.00 0.00 A ATOM 1207 N LEU A 77 2.878 4.850 -8.951 1.00 0.00 A ATOM 1208 O LEU A 77 2.907 7.641 -6.702 1.00 0.00 A ATOM 1209 C CYS A 78 6.608 7.413 -7.996 1.00 0.00 A ATOM 1210 CA CYS A 78 5.590 7.139 -6.885 1.00 0.00 A ATOM 1211 CB CYS A 78 6.281 6.372 -5.758 1.00 0.00 A ATOM 1212 HN CYS A 78 4.712 5.504 -7.982 1.00 0.00 A ATOM 1213 HA CYS A 78 5.195 8.076 -6.508 1.00 0.00 A ATOM 1214 HB2 CYS A 78 6.394 5.343 -6.044 1.00 0.00 A ATOM 1215 HB1 CYS A 78 7.254 6.803 -5.567 1.00 0.00 A ATOM 1216 N CYS A 78 4.487 6.306 -7.466 1.00 0.00 A ATOM 1217 O CYS A 78 7.605 6.728 -8.113 1.00 0.00 A ATOM 1218 SG CYS A 78 5.280 6.474 -4.266 1.00 0.00 A ATOM 1219 C SER A 79 8.710 8.755 -9.506 1.00 0.00 A ATOM 1220 CA SER A 79 7.262 8.597 -10.000 1.00 0.00 A ATOM 1221 CB SER A 79 6.815 9.827 -10.792 1.00 0.00 A ATOM 1222 HN SER A 79 5.501 8.867 -8.782 1.00 0.00 A ATOM 1223 HA SER A 79 7.208 7.713 -10.618 1.00 0.00 A ATOM 1224 HB2 SER A 79 5.938 9.585 -11.373 1.00 0.00 A ATOM 1225 HB1 SER A 79 6.576 10.630 -10.105 1.00 0.00 A ATOM 1226 HG SER A 79 7.869 11.188 -11.699 1.00 0.00 A ATOM 1227 N SER A 79 6.335 8.357 -8.856 1.00 0.00 A ATOM 1228 O SER A 79 8.961 8.778 -8.318 1.00 0.00 A ATOM 1229 OG SER A 79 7.860 10.229 -11.668 1.00 0.00 A ATOM 1230 C GLY A 80 11.577 10.434 -10.440 1.00 0.00 A ATOM 1231 CA GLY A 80 11.095 9.051 -9.996 1.00 0.00 A ATOM 1232 HN GLY A 80 9.441 8.866 -11.363 1.00 0.00 A ATOM 1233 HA2 GLY A 80 11.192 8.962 -8.922 1.00 0.00 A ATOM 1234 HA1 GLY A 80 11.700 8.296 -10.474 1.00 0.00 A ATOM 1235 N GLY A 80 9.664 8.878 -10.408 1.00 0.00 A ATOM 1236 O GLY A 80 10.788 11.302 -10.755 1.00 0.00 A ATOM 1237 C LEU A 81 13.262 12.088 -12.428 1.00 0.00 A ATOM 1238 CA LEU A 81 13.383 11.978 -10.902 1.00 0.00 A ATOM 1239 CB LEU A 81 14.858 12.114 -10.465 1.00 0.00 A ATOM 1240 CD1 LEU A 81 16.617 13.667 -9.596 1.00 0.00 A ATOM 1241 CD2 LEU A 81 15.149 14.395 -11.476 1.00 0.00 A ATOM 1242 CG LEU A 81 15.206 13.584 -10.179 1.00 0.00 A ATOM 1243 HN LEU A 81 13.488 9.936 -10.218 1.00 0.00 A ATOM 1244 HA LEU A 81 12.790 12.754 -10.440 1.00 0.00 A ATOM 1245 HB2 LEU A 81 15.014 11.535 -9.567 1.00 0.00 A ATOM 1246 HB1 LEU A 81 15.509 11.740 -11.243 1.00 0.00 A ATOM 1247 HD11 LEU A 81 16.857 14.698 -9.381 1.00 0.00 A ATOM 1248 HD12 LEU A 81 17.325 13.274 -10.310 1.00 0.00 A ATOM 1249 HD13 LEU A 81 16.665 13.089 -8.685 1.00 0.00 A ATOM 1250 HD21 LEU A 81 15.535 15.387 -11.296 1.00 0.00 A ATOM 1251 HD22 LEU A 81 14.126 14.464 -11.815 1.00 0.00 A ATOM 1252 HD23 LEU A 81 15.748 13.909 -12.232 1.00 0.00 A ATOM 1253 HG LEU A 81 14.501 13.989 -9.466 1.00 0.00 A ATOM 1254 N LEU A 81 12.864 10.648 -10.472 1.00 0.00 A ATOM 1255 O LEU A 81 14.228 12.356 -13.112 1.00 0.00 A ATOM 1256 C VAL A 82 12.788 12.938 -15.113 1.00 0.00 A ATOM 1257 CA VAL A 82 11.818 11.944 -14.428 1.00 0.00 A ATOM 1258 CB VAL A 82 10.370 12.424 -14.645 1.00 0.00 A ATOM 1259 CG1 VAL A 82 9.402 11.246 -14.495 1.00 0.00 A ATOM 1260 CG2 VAL A 82 10.024 13.490 -13.599 1.00 0.00 A ATOM 1261 HN VAL A 82 11.325 11.658 -12.347 1.00 0.00 A ATOM 1262 HA VAL A 82 11.924 10.961 -14.855 1.00 0.00 A ATOM 1263 HB VAL A 82 10.269 12.844 -15.637 1.00 0.00 A ATOM 1264 HG11 VAL A 82 9.537 10.790 -13.525 1.00 0.00 A ATOM 1265 HG12 VAL A 82 9.600 10.516 -15.266 1.00 0.00 A ATOM 1266 HG13 VAL A 82 8.386 11.600 -14.588 1.00 0.00 A ATOM 1267 HG21 VAL A 82 10.832 14.201 -13.524 1.00 0.00 A ATOM 1268 HG22 VAL A 82 9.872 13.018 -12.640 1.00 0.00 A ATOM 1269 HG23 VAL A 82 9.120 14.003 -13.895 1.00 0.00 A ATOM 1270 N VAL A 82 12.071 11.873 -12.946 1.00 0.00 A ATOM 1271 O VAL A 82 12.512 14.121 -15.144 1.00 0.00 A ATOM 1272 C PRO A 83 14.294 13.857 -17.624 1.00 0.00 A ATOM 1273 CA PRO A 83 14.878 13.340 -16.303 1.00 0.00 A ATOM 1274 CB PRO A 83 16.122 12.451 -16.547 1.00 0.00 A ATOM 1275 CD PRO A 83 14.284 11.021 -15.631 1.00 0.00 A ATOM 1276 CG PRO A 83 15.744 10.997 -16.137 1.00 0.00 A ATOM 1277 HA PRO A 83 15.129 14.165 -15.657 1.00 0.00 A ATOM 1278 HB2 PRO A 83 16.410 12.481 -17.593 1.00 0.00 A ATOM 1279 HB1 PRO A 83 16.947 12.795 -15.937 1.00 0.00 A ATOM 1280 HD2 PRO A 83 13.648 10.457 -16.302 1.00 0.00 A ATOM 1281 HD1 PRO A 83 14.220 10.621 -14.631 1.00 0.00 A ATOM 1282 HG2 PRO A 83 15.831 10.338 -16.994 1.00 0.00 A ATOM 1283 HG1 PRO A 83 16.399 10.651 -15.348 1.00 0.00 A ATOM 1284 N PRO A 83 13.902 12.452 -15.641 1.00 0.00 A ATOM 1285 O PRO A 83 14.893 14.664 -18.307 1.00 0.00 A ATOM 1286 C ARG A 84 11.044 13.401 -19.294 1.00 0.00 A ATOM 1287 CA ARG A 84 12.504 13.856 -19.256 1.00 0.00 A ATOM 1288 CB ARG A 84 13.268 13.254 -20.446 1.00 0.00 A ATOM 1289 CD ARG A 84 11.757 12.805 -22.436 1.00 0.00 A ATOM 1290 CG ARG A 84 12.720 13.811 -21.787 1.00 0.00 A ATOM 1291 CZ ARG A 84 11.855 10.474 -23.091 1.00 0.00 A ATOM 1292 HN ARG A 84 12.667 12.746 -17.417 1.00 0.00 A ATOM 1293 HA ARG A 84 12.547 14.934 -19.308 1.00 0.00 A ATOM 1294 HB2 ARG A 84 14.316 13.510 -20.352 1.00 0.00 A ATOM 1295 HB1 ARG A 84 13.166 12.179 -20.427 1.00 0.00 A ATOM 1296 HD2 ARG A 84 10.969 12.557 -21.743 1.00 0.00 A ATOM 1297 HD1 ARG A 84 11.328 13.241 -23.326 1.00 0.00 A ATOM 1298 HE ARG A 84 13.484 11.577 -22.823 1.00 0.00 A ATOM 1299 HG2 ARG A 84 12.197 14.742 -21.616 1.00 0.00 A ATOM 1300 HG1 ARG A 84 13.544 13.991 -22.464 1.00 0.00 A ATOM 1301 HH11 ARG A 84 10.048 11.291 -22.814 1.00 0.00 A ATOM 1302 HH12 ARG A 84 10.053 9.623 -23.283 1.00 0.00 A ATOM 1303 HH21 ARG A 84 13.511 9.402 -23.435 1.00 0.00 A ATOM 1304 HH22 ARG A 84 12.014 8.554 -23.634 1.00 0.00 A ATOM 1305 N ARG A 84 13.130 13.396 -17.984 1.00 0.00 A ATOM 1306 NE ARG A 84 12.505 11.568 -22.800 1.00 0.00 A ATOM 1307 NH1 ARG A 84 10.551 10.462 -23.060 1.00 0.00 A ATOM 1308 NH2 ARG A 84 12.511 9.393 -23.412 1.00 0.00 A ATOM 1309 OT1 ARG A 84 10.230 14.135 -19.829 1.00 0.00 A ATOM 1310 OT2 ARG A 84 10.765 12.327 -18.788 1.00 0.00 A END
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