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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390745 |
1oq6   |
5768 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -0.718 19.401 14.841 1.00 0.00 A ATOM 2 CA MET A 1 -2.040 20.079 14.508 1.00 0.00 A ATOM 3 CB MET A 1 -1.788 21.406 13.774 1.00 0.00 A ATOM 4 CE MET A 1 -1.175 24.007 12.046 1.00 0.00 A ATOM 5 CG MET A 1 -1.323 21.223 12.321 1.00 0.00 A ATOM 6 HT1 MET A 1 -1.995 20.790 16.375 1.00 0.00 A ATOM 7 HT2 MET A 1 -3.503 20.939 15.681 1.00 0.00 A ATOM 8 HT3 MET A 1 -2.957 19.469 16.230 1.00 0.00 A ATOM 9 HA MET A 1 -2.677 19.434 13.900 1.00 0.00 A ATOM 10 HB2 MET A 1 -2.701 22.004 13.763 1.00 0.00 A ATOM 11 HB1 MET A 1 -1.024 21.963 14.319 1.00 0.00 A ATOM 12 HE1 MET A 1 -0.622 24.871 11.678 1.00 0.00 A ATOM 13 HE2 MET A 1 -2.139 23.950 11.542 1.00 0.00 A ATOM 14 HE3 MET A 1 -1.321 24.109 13.120 1.00 0.00 A ATOM 15 HG2 MET A 1 -0.777 20.287 12.212 1.00 0.00 A ATOM 16 HG1 MET A 1 -2.199 21.180 11.673 1.00 0.00 A ATOM 17 N MET A 1 -2.697 20.343 15.796 1.00 0.00 A ATOM 18 O MET A 1 -0.029 19.919 15.715 1.00 0.00 A ATOM 19 SD MET A 1 -0.215 22.517 11.698 1.00 0.00 A ATOM 20 C LEU A 2 1.092 16.664 13.204 1.00 0.00 A ATOM 21 CA LEU A 2 0.915 17.644 14.362 1.00 0.00 A ATOM 22 CB LEU A 2 1.109 17.022 15.764 1.00 0.00 A ATOM 23 CD1 LEU A 2 2.647 16.862 17.741 1.00 0.00 A ATOM 24 CD2 LEU A 2 3.422 15.975 15.531 1.00 0.00 A ATOM 25 CG LEU A 2 2.578 17.053 16.221 1.00 0.00 A ATOM 26 HN LEU A 2 -1.008 17.874 13.517 1.00 0.00 A ATOM 27 HA LEU A 2 1.654 18.437 14.231 1.00 0.00 A ATOM 28 HB2 LEU A 2 0.544 17.608 16.488 1.00 0.00 A ATOM 29 HB1 LEU A 2 0.727 16.003 15.813 1.00 0.00 A ATOM 30 HD11 LEU A 2 2.101 17.663 18.240 1.00 0.00 A ATOM 31 HD12 LEU A 2 2.211 15.902 18.020 1.00 0.00 A ATOM 32 HD13 LEU A 2 3.686 16.895 18.071 1.00 0.00 A ATOM 33 HD21 LEU A 2 3.450 16.139 14.455 1.00 0.00 A ATOM 34 HD22 LEU A 2 4.444 16.015 15.910 1.00 0.00 A ATOM 35 HD23 LEU A 2 3.008 14.987 15.735 1.00 0.00 A ATOM 36 HG LEU A 2 3.008 18.032 16.000 1.00 0.00 A ATOM 37 N LEU A 2 -0.396 18.264 14.222 1.00 0.00 A ATOM 38 O LEU A 2 1.773 17.006 12.246 1.00 0.00 A ATOM 39 C SER A 3 1.779 14.108 11.744 1.00 0.00 A ATOM 40 CA SER A 3 0.379 14.472 12.246 1.00 0.00 A ATOM 41 CB SER A 3 -0.539 14.895 11.097 1.00 0.00 A ATOM 42 HN SER A 3 -0.156 15.343 14.085 1.00 0.00 A ATOM 43 HA SER A 3 -0.068 13.595 12.711 1.00 0.00 A ATOM 44 HB2 SER A 3 -0.086 15.726 10.554 1.00 0.00 A ATOM 45 HB1 SER A 3 -0.651 14.052 10.409 1.00 0.00 A ATOM 46 HG SER A 3 -2.291 14.501 11.860 1.00 0.00 A ATOM 47 N SER A 3 0.417 15.510 13.274 1.00 0.00 A ATOM 48 O SER A 3 2.298 14.740 10.823 1.00 0.00 A ATOM 49 OG SER A 3 -1.799 15.292 11.617 1.00 0.00 A ATOM 50 C GLU A 4 3.582 11.985 10.549 1.00 0.00 A ATOM 51 CA GLU A 4 3.715 12.683 11.899 1.00 0.00 A ATOM 52 CB GLU A 4 4.364 11.793 12.958 1.00 0.00 A ATOM 53 CD GLU A 4 6.209 11.673 14.671 1.00 0.00 A ATOM 54 CG GLU A 4 5.192 12.567 13.971 1.00 0.00 A ATOM 55 HN GLU A 4 1.804 12.340 12.706 1.00 0.00 A ATOM 56 HA GLU A 4 4.343 13.555 11.768 1.00 0.00 A ATOM 57 HB2 GLU A 4 3.603 11.269 13.505 1.00 0.00 A ATOM 58 HB1 GLU A 4 5.011 11.070 12.496 1.00 0.00 A ATOM 59 HG2 GLU A 4 5.716 13.358 13.456 1.00 0.00 A ATOM 60 HG1 GLU A 4 4.517 12.993 14.699 1.00 0.00 A ATOM 61 N GLU A 4 2.399 13.087 12.337 1.00 0.00 A ATOM 62 O GLU A 4 2.485 11.762 10.048 1.00 0.00 A ATOM 63 OE1 GLU A 4 5.757 10.754 15.386 1.00 0.00 A ATOM 64 OE2 GLU A 4 7.416 11.910 14.454 1.00 0.00 A ATOM 65 C GLN A 5 5.709 9.659 9.059 1.00 0.00 A ATOM 66 CA GLN A 5 4.706 10.757 8.788 1.00 0.00 A ATOM 67 CB GLN A 5 5.112 11.534 7.543 1.00 0.00 A ATOM 68 CD GLN A 5 2.911 12.126 6.357 1.00 0.00 A ATOM 69 CG GLN A 5 4.096 12.622 7.183 1.00 0.00 A ATOM 70 HN GLN A 5 5.605 11.863 10.334 1.00 0.00 A ATOM 71 HA GLN A 5 3.726 10.309 8.649 1.00 0.00 A ATOM 72 HB2 GLN A 5 6.055 12.006 7.785 1.00 0.00 A ATOM 73 HB1 GLN A 5 5.283 10.865 6.698 1.00 0.00 A ATOM 74 HE21 GLN A 5 3.288 10.153 6.706 1.00 0.00 A ATOM 75 HE22 GLN A 5 1.981 10.499 5.602 1.00 0.00 A ATOM 76 HG2 GLN A 5 3.717 13.128 8.069 1.00 0.00 A ATOM 77 HG1 GLN A 5 4.632 13.366 6.601 1.00 0.00 A ATOM 78 N GLN A 5 4.706 11.632 9.937 1.00 0.00 A ATOM 79 NE2 GLN A 5 2.728 10.816 6.196 1.00 0.00 A ATOM 80 O GLN A 5 6.779 9.920 9.605 1.00 0.00 A ATOM 81 OE1 GLN A 5 2.167 12.938 5.826 1.00 0.00 A ATOM 82 C LYS A 6 6.001 6.528 7.329 1.00 0.00 A ATOM 83 CA LYS A 6 6.263 7.331 8.591 1.00 0.00 A ATOM 84 CB LYS A 6 6.144 6.445 9.831 1.00 0.00 A ATOM 85 CD LYS A 6 7.306 6.136 12.050 1.00 0.00 A ATOM 86 CE LYS A 6 8.807 5.877 11.809 1.00 0.00 A ATOM 87 CG LYS A 6 6.721 7.151 11.064 1.00 0.00 A ATOM 88 HN LYS A 6 4.455 8.327 8.206 1.00 0.00 A ATOM 89 HA LYS A 6 7.280 7.717 8.517 1.00 0.00 A ATOM 90 HB2 LYS A 6 5.099 6.179 10.000 1.00 0.00 A ATOM 91 HB1 LYS A 6 6.690 5.522 9.642 1.00 0.00 A ATOM 92 HD2 LYS A 6 7.202 6.556 13.054 1.00 0.00 A ATOM 93 HD1 LYS A 6 6.729 5.209 12.023 1.00 0.00 A ATOM 94 HE2 LYS A 6 9.363 6.789 12.038 1.00 0.00 A ATOM 95 HE1 LYS A 6 9.125 5.104 12.510 1.00 0.00 A ATOM 96 HG2 LYS A 6 7.503 7.861 10.789 1.00 0.00 A ATOM 97 HG1 LYS A 6 5.918 7.722 11.536 1.00 0.00 A ATOM 98 HZ1 LYS A 6 9.019 6.154 9.708 1.00 0.00 A ATOM 99 HZ2 LYS A 6 10.132 5.210 10.368 1.00 0.00 A ATOM 100 HZ3 LYS A 6 8.619 4.634 10.148 1.00 0.00 A ATOM 101 N LYS A 6 5.358 8.447 8.651 1.00 0.00 A ATOM 102 NZ LYS A 6 9.152 5.441 10.433 1.00 0.00 A ATOM 103 O LYS A 6 4.931 6.589 6.722 1.00 0.00 A ATOM 104 C GLU A 7 7.286 3.580 6.258 1.00 0.00 A ATOM 105 CA GLU A 7 7.279 5.029 5.795 1.00 0.00 A ATOM 106 CB GLU A 7 8.652 5.427 5.211 1.00 0.00 A ATOM 107 CD GLU A 7 9.972 6.756 7.028 1.00 0.00 A ATOM 108 CG GLU A 7 9.216 6.784 5.685 1.00 0.00 A ATOM 109 HN GLU A 7 7.865 5.873 7.570 1.00 0.00 A ATOM 110 HA GLU A 7 6.496 5.218 5.064 1.00 0.00 A ATOM 111 HB2 GLU A 7 9.411 4.672 5.421 1.00 0.00 A ATOM 112 HB1 GLU A 7 8.526 5.467 4.128 1.00 0.00 A ATOM 113 HG2 GLU A 7 9.943 7.075 4.926 1.00 0.00 A ATOM 114 HG1 GLU A 7 8.431 7.540 5.688 1.00 0.00 A ATOM 115 N GLU A 7 7.046 5.795 6.981 1.00 0.00 A ATOM 116 O GLU A 7 8.232 3.157 6.924 1.00 0.00 A ATOM 117 OE1 GLU A 7 9.366 6.387 8.066 1.00 0.00 A ATOM 118 OE2 GLU A 7 11.165 7.115 7.014 1.00 0.00 A ATOM 119 C ILE A 8 7.019 0.784 4.884 1.00 0.00 A ATOM 120 CA ILE A 8 6.348 1.374 6.116 1.00 0.00 A ATOM 121 CB ILE A 8 5.016 0.732 6.518 1.00 0.00 A ATOM 122 CD1 ILE A 8 4.132 -0.156 4.380 1.00 0.00 A ATOM 123 CG1 ILE A 8 3.904 0.850 5.487 1.00 0.00 A ATOM 124 CG2 ILE A 8 4.534 1.304 7.843 1.00 0.00 A ATOM 125 HN ILE A 8 5.489 3.214 5.389 1.00 0.00 A ATOM 126 HA ILE A 8 7.004 1.118 6.938 1.00 0.00 A ATOM 127 HB ILE A 8 5.173 -0.325 6.705 1.00 0.00 A ATOM 128 HD11 ILE A 8 4.892 0.201 3.697 1.00 0.00 A ATOM 129 HD12 ILE A 8 4.443 -1.090 4.846 1.00 0.00 A ATOM 130 HD13 ILE A 8 3.195 -0.290 3.854 1.00 0.00 A ATOM 131 HG12 ILE A 8 2.955 0.570 5.945 1.00 0.00 A ATOM 132 HG11 ILE A 8 3.855 1.865 5.103 1.00 0.00 A ATOM 133 HG21 ILE A 8 3.623 0.770 8.107 1.00 0.00 A ATOM 134 HG22 ILE A 8 5.286 1.140 8.611 1.00 0.00 A ATOM 135 HG23 ILE A 8 4.336 2.368 7.741 1.00 0.00 A ATOM 136 N ILE A 8 6.243 2.816 5.942 1.00 0.00 A ATOM 137 O ILE A 8 7.155 1.462 3.863 1.00 0.00 A ATOM 138 C ALA A 9 7.285 -2.663 4.108 1.00 0.00 A ATOM 139 CA ALA A 9 7.913 -1.293 3.890 1.00 0.00 A ATOM 140 CB ALA A 9 9.441 -1.379 3.935 1.00 0.00 A ATOM 141 HN ALA A 9 7.273 -0.983 5.848 1.00 0.00 A ATOM 142 HA ALA A 9 7.602 -0.873 2.936 1.00 0.00 A ATOM 143 HB1 ALA A 9 9.796 -1.979 3.097 1.00 0.00 A ATOM 144 HB2 ALA A 9 9.873 -0.381 3.870 1.00 0.00 A ATOM 145 HB3 ALA A 9 9.762 -1.843 4.869 1.00 0.00 A ATOM 146 N ALA A 9 7.434 -0.477 4.988 1.00 0.00 A ATOM 147 O ALA A 9 7.278 -3.134 5.245 1.00 0.00 A ATOM 148 C MET A 10 6.195 -5.309 1.818 1.00 0.00 A ATOM 149 CA MET A 10 6.137 -4.608 3.173 1.00 0.00 A ATOM 150 CB MET A 10 4.713 -4.528 3.751 1.00 0.00 A ATOM 151 CE MET A 10 1.461 -2.236 2.378 1.00 0.00 A ATOM 152 CG MET A 10 3.772 -3.653 2.924 1.00 0.00 A ATOM 153 HN MET A 10 6.725 -2.835 2.150 1.00 0.00 A ATOM 154 HA MET A 10 6.741 -5.206 3.858 1.00 0.00 A ATOM 155 HB2 MET A 10 4.286 -5.528 3.787 1.00 0.00 A ATOM 156 HB1 MET A 10 4.761 -4.128 4.765 1.00 0.00 A ATOM 157 HE1 MET A 10 1.495 -2.726 1.410 1.00 0.00 A ATOM 158 HE2 MET A 10 0.431 -1.993 2.629 1.00 0.00 A ATOM 159 HE3 MET A 10 2.044 -1.322 2.314 1.00 0.00 A ATOM 160 HG2 MET A 10 4.240 -2.685 2.758 1.00 0.00 A ATOM 161 HG1 MET A 10 3.603 -4.162 1.977 1.00 0.00 A ATOM 162 N MET A 10 6.727 -3.280 3.066 1.00 0.00 A ATOM 163 O MET A 10 6.514 -4.673 0.809 1.00 0.00 A ATOM 164 SD MET A 10 2.146 -3.330 3.647 1.00 0.00 A ATOM 165 C GLN A 11 4.514 -7.494 0.018 1.00 0.00 A ATOM 166 CA GLN A 11 5.915 -7.446 0.623 1.00 0.00 A ATOM 167 CB GLN A 11 6.417 -8.857 0.992 1.00 0.00 A ATOM 168 CD GLN A 11 8.550 -8.547 -0.312 1.00 0.00 A ATOM 169 CG GLN A 11 7.948 -8.951 1.025 1.00 0.00 A ATOM 170 HN GLN A 11 5.545 -7.043 2.661 1.00 0.00 A ATOM 171 HA GLN A 11 6.557 -6.993 -0.132 1.00 0.00 A ATOM 172 HB2 GLN A 11 6.047 -9.139 1.975 1.00 0.00 A ATOM 173 HB1 GLN A 11 6.034 -9.586 0.277 1.00 0.00 A ATOM 174 HE21 GLN A 11 7.297 -9.792 -1.337 1.00 0.00 A ATOM 175 HE22 GLN A 11 8.190 -8.604 -2.281 1.00 0.00 A ATOM 176 HG2 GLN A 11 8.335 -8.295 1.804 1.00 0.00 A ATOM 177 HG1 GLN A 11 8.248 -9.974 1.248 1.00 0.00 A ATOM 178 N GLN A 11 5.909 -6.614 1.814 1.00 0.00 A ATOM 179 NE2 GLN A 11 7.989 -9.064 -1.400 1.00 0.00 A ATOM 180 O GLN A 11 3.535 -7.143 0.675 1.00 0.00 A ATOM 181 OE1 GLN A 11 9.448 -7.717 -0.369 1.00 0.00 A ATOM 182 C VAL A 12 3.044 -9.504 -2.509 1.00 0.00 A ATOM 183 CA VAL A 12 3.193 -8.070 -2.002 1.00 0.00 A ATOM 184 CB VAL A 12 3.180 -7.074 -3.169 1.00 0.00 A ATOM 185 CG1 VAL A 12 2.753 -5.683 -2.693 1.00 0.00 A ATOM 186 CG2 VAL A 12 4.553 -6.976 -3.838 1.00 0.00 A ATOM 187 HN VAL A 12 5.279 -8.212 -1.709 1.00 0.00 A ATOM 188 HA VAL A 12 2.328 -7.859 -1.387 1.00 0.00 A ATOM 189 HB VAL A 12 2.458 -7.418 -3.910 1.00 0.00 A ATOM 190 HG11 VAL A 12 1.733 -5.719 -2.309 1.00 0.00 A ATOM 191 HG12 VAL A 12 3.422 -5.347 -1.904 1.00 0.00 A ATOM 192 HG13 VAL A 12 2.792 -4.974 -3.520 1.00 0.00 A ATOM 193 HG21 VAL A 12 4.443 -6.413 -4.757 1.00 0.00 A ATOM 194 HG22 VAL A 12 5.254 -6.454 -3.186 1.00 0.00 A ATOM 195 HG23 VAL A 12 4.936 -7.969 -4.074 1.00 0.00 A ATOM 196 N VAL A 12 4.427 -7.935 -1.238 1.00 0.00 A ATOM 197 O VAL A 12 4.033 -10.225 -2.633 1.00 0.00 A ATOM 198 C SER A 13 0.148 -11.037 -4.176 1.00 0.00 A ATOM 199 CA SER A 13 1.500 -11.179 -3.474 1.00 0.00 A ATOM 200 CB SER A 13 1.472 -12.319 -2.449 1.00 0.00 A ATOM 201 HN SER A 13 1.005 -9.338 -2.591 1.00 0.00 A ATOM 202 HA SER A 13 2.258 -11.388 -4.232 1.00 0.00 A ATOM 203 HB2 SER A 13 0.845 -12.029 -1.605 1.00 0.00 A ATOM 204 HB1 SER A 13 1.050 -13.220 -2.897 1.00 0.00 A ATOM 205 HG SER A 13 3.343 -11.845 -2.103 1.00 0.00 A ATOM 206 N SER A 13 1.811 -9.925 -2.805 1.00 0.00 A ATOM 207 O SER A 13 -0.591 -10.090 -3.915 1.00 0.00 A ATOM 208 OG SER A 13 2.780 -12.625 -2.007 1.00 0.00 A ATOM 209 C GLY A 14 -1.566 -10.789 -6.690 1.00 0.00 A ATOM 210 CA GLY A 14 -1.431 -12.015 -5.788 1.00 0.00 A ATOM 211 HN GLY A 14 0.493 -12.730 -5.230 1.00 0.00 A ATOM 212 HA2 GLY A 14 -1.478 -12.919 -6.395 1.00 0.00 A ATOM 213 HA1 GLY A 14 -2.256 -12.031 -5.075 1.00 0.00 A ATOM 214 N GLY A 14 -0.168 -11.988 -5.062 1.00 0.00 A ATOM 215 O GLY A 14 -2.318 -9.870 -6.377 1.00 0.00 A ATOM 216 C MET A 15 -0.609 -10.107 -10.154 1.00 0.00 A ATOM 217 CA MET A 15 -0.775 -9.638 -8.710 1.00 0.00 A ATOM 218 CB MET A 15 0.373 -8.716 -8.279 1.00 0.00 A ATOM 219 CE MET A 15 3.855 -9.985 -10.250 1.00 0.00 A ATOM 220 CG MET A 15 1.773 -9.288 -8.543 1.00 0.00 A ATOM 221 HN MET A 15 -0.275 -11.577 -8.067 1.00 0.00 A ATOM 222 HA MET A 15 -1.710 -9.079 -8.644 1.00 0.00 A ATOM 223 HB2 MET A 15 0.277 -7.782 -8.827 1.00 0.00 A ATOM 224 HB1 MET A 15 0.271 -8.518 -7.211 1.00 0.00 A ATOM 225 HE1 MET A 15 4.396 -9.805 -11.178 1.00 0.00 A ATOM 226 HE2 MET A 15 4.521 -9.841 -9.401 1.00 0.00 A ATOM 227 HE3 MET A 15 3.466 -11.003 -10.251 1.00 0.00 A ATOM 228 HG2 MET A 15 2.456 -8.912 -7.782 1.00 0.00 A ATOM 229 HG1 MET A 15 1.747 -10.374 -8.468 1.00 0.00 A ATOM 230 N MET A 15 -0.832 -10.776 -7.808 1.00 0.00 A ATOM 231 O MET A 15 -0.108 -11.204 -10.394 1.00 0.00 A ATOM 232 SD MET A 15 2.476 -8.826 -10.148 1.00 0.00 A ATOM 233 C THR A 16 0.518 -8.865 -12.934 1.00 0.00 A ATOM 234 CA THR A 16 -0.845 -9.422 -12.526 1.00 0.00 A ATOM 235 CB THR A 16 -1.971 -8.642 -13.221 1.00 0.00 A ATOM 236 CG2 THR A 16 -3.211 -9.526 -13.375 1.00 0.00 A ATOM 237 HN THR A 16 -1.498 -8.402 -10.843 1.00 0.00 A ATOM 238 HA THR A 16 -0.887 -10.475 -12.809 1.00 0.00 A ATOM 239 HB THR A 16 -1.650 -8.327 -14.215 1.00 0.00 A ATOM 240 HG1 THR A 16 -2.831 -6.901 -12.932 1.00 0.00 A ATOM 241 HG21 THR A 16 -4.020 -8.956 -13.834 1.00 0.00 A ATOM 242 HG22 THR A 16 -2.974 -10.376 -14.019 1.00 0.00 A ATOM 243 HG23 THR A 16 -3.536 -9.897 -12.402 1.00 0.00 A ATOM 244 N THR A 16 -1.029 -9.262 -11.096 1.00 0.00 A ATOM 245 O THR A 16 1.362 -9.600 -13.445 1.00 0.00 A ATOM 246 OG1 THR A 16 -2.284 -7.509 -12.423 1.00 0.00 A ATOM 247 C CYS A 17 2.188 -5.591 -12.450 1.00 0.00 A ATOM 248 CA CYS A 17 1.863 -6.840 -13.268 1.00 0.00 A ATOM 249 CB CYS A 17 1.637 -6.515 -14.755 1.00 0.00 A ATOM 250 HN CYS A 17 -0.050 -7.001 -12.376 1.00 0.00 A ATOM 251 HA CYS A 17 2.738 -7.490 -13.196 1.00 0.00 A ATOM 252 HB2 CYS A 17 2.311 -5.720 -15.081 1.00 0.00 A ATOM 253 HB1 CYS A 17 1.859 -7.409 -15.340 1.00 0.00 A ATOM 254 N CYS A 17 0.715 -7.557 -12.738 1.00 0.00 A ATOM 255 O CYS A 17 1.352 -5.065 -11.707 1.00 0.00 A ATOM 256 SG CYS A 17 -0.087 -6.042 -15.113 1.00 0.00 A ATOM 257 C ALA A 18 3.433 -2.652 -12.500 1.00 0.00 A ATOM 258 CA ALA A 18 4.017 -3.960 -11.956 1.00 0.00 A ATOM 259 CB ALA A 18 5.536 -4.006 -12.157 1.00 0.00 A ATOM 260 HN ALA A 18 4.022 -5.616 -13.263 1.00 0.00 A ATOM 261 HA ALA A 18 3.808 -4.020 -10.887 1.00 0.00 A ATOM 262 HB1 ALA A 18 6.011 -3.204 -11.591 1.00 0.00 A ATOM 263 HB2 ALA A 18 5.929 -4.964 -11.820 1.00 0.00 A ATOM 264 HB3 ALA A 18 5.779 -3.884 -13.214 1.00 0.00 A ATOM 265 N ALA A 18 3.427 -5.115 -12.621 1.00 0.00 A ATOM 266 O ALA A 18 4.158 -1.780 -12.973 1.00 0.00 A ATOM 267 C ALA A 19 0.075 -1.256 -12.174 1.00 0.00 A ATOM 268 CA ALA A 19 1.358 -1.406 -12.978 1.00 0.00 A ATOM 269 CB ALA A 19 1.071 -1.639 -14.464 1.00 0.00 A ATOM 270 HN ALA A 19 1.604 -3.302 -12.029 1.00 0.00 A ATOM 271 HA ALA A 19 1.938 -0.487 -12.872 1.00 0.00 A ATOM 272 HB1 ALA A 19 0.529 -2.574 -14.605 1.00 0.00 A ATOM 273 HB2 ALA A 19 0.474 -0.814 -14.854 1.00 0.00 A ATOM 274 HB3 ALA A 19 2.010 -1.687 -15.014 1.00 0.00 A ATOM 275 N ALA A 19 2.110 -2.526 -12.439 1.00 0.00 A ATOM 276 O ALA A 19 -0.198 -0.189 -11.631 1.00 0.00 A ATOM 277 C CYS A 20 -1.336 -2.093 -9.704 1.00 0.00 A ATOM 278 CA CYS A 20 -1.829 -2.374 -11.125 1.00 0.00 A ATOM 279 CB CYS A 20 -2.534 -3.731 -11.242 1.00 0.00 A ATOM 280 HN CYS A 20 -0.411 -3.205 -12.470 1.00 0.00 A ATOM 281 HA CYS A 20 -2.520 -1.579 -11.407 1.00 0.00 A ATOM 282 HB2 CYS A 20 -1.909 -4.524 -10.825 1.00 0.00 A ATOM 283 HB1 CYS A 20 -3.475 -3.702 -10.691 1.00 0.00 A ATOM 284 N CYS A 20 -0.692 -2.337 -12.035 1.00 0.00 A ATOM 285 O CYS A 20 -1.943 -1.320 -8.964 1.00 0.00 A ATOM 286 SG CYS A 20 -2.851 -4.096 -12.995 1.00 0.00 A ATOM 287 C ALA A 21 0.705 -0.819 -7.949 1.00 0.00 A ATOM 288 CA ALA A 21 0.648 -2.329 -8.228 1.00 0.00 A ATOM 289 CB ALA A 21 2.059 -2.885 -8.459 1.00 0.00 A ATOM 290 HN ALA A 21 0.229 -3.302 -10.058 1.00 0.00 A ATOM 291 HA ALA A 21 0.214 -2.828 -7.361 1.00 0.00 A ATOM 292 HB1 ALA A 21 2.016 -3.873 -8.914 1.00 0.00 A ATOM 293 HB2 ALA A 21 2.624 -2.223 -9.116 1.00 0.00 A ATOM 294 HB3 ALA A 21 2.577 -2.976 -7.508 1.00 0.00 A ATOM 295 N ALA A 21 -0.165 -2.655 -9.390 1.00 0.00 A ATOM 296 O ALA A 21 0.738 -0.394 -6.803 1.00 0.00 A ATOM 297 C ALA A 22 -0.687 1.857 -8.266 1.00 0.00 A ATOM 298 CA ALA A 22 0.701 1.463 -8.763 1.00 0.00 A ATOM 299 CB ALA A 22 1.054 2.203 -10.056 1.00 0.00 A ATOM 300 HN ALA A 22 0.636 -0.316 -9.926 1.00 0.00 A ATOM 301 HA ALA A 22 1.435 1.739 -8.004 1.00 0.00 A ATOM 302 HB1 ALA A 22 1.129 3.271 -9.857 1.00 0.00 A ATOM 303 HB2 ALA A 22 2.007 1.840 -10.440 1.00 0.00 A ATOM 304 HB3 ALA A 22 0.279 2.046 -10.806 1.00 0.00 A ATOM 305 N ALA A 22 0.742 0.028 -8.982 1.00 0.00 A ATOM 306 O ALA A 22 -0.826 2.528 -7.245 1.00 0.00 A ATOM 307 C ARG A 23 -3.512 1.462 -7.333 1.00 0.00 A ATOM 308 CA ARG A 23 -3.084 1.865 -8.740 1.00 0.00 A ATOM 309 CB ARG A 23 -4.044 1.354 -9.822 1.00 0.00 A ATOM 310 CD ARG A 23 -3.347 1.322 -12.286 1.00 0.00 A ATOM 311 CG ARG A 23 -3.871 2.163 -11.120 1.00 0.00 A ATOM 312 CZ ARG A 23 -4.265 -0.306 -13.930 1.00 0.00 A ATOM 313 HN ARG A 23 -1.545 0.780 -9.743 1.00 0.00 A ATOM 314 HA ARG A 23 -3.123 2.955 -8.751 1.00 0.00 A ATOM 315 HB2 ARG A 23 -3.894 0.286 -9.985 1.00 0.00 A ATOM 316 HB1 ARG A 23 -5.065 1.503 -9.463 1.00 0.00 A ATOM 317 HD2 ARG A 23 -3.061 2.014 -13.082 1.00 0.00 A ATOM 318 HD1 ARG A 23 -2.464 0.775 -11.959 1.00 0.00 A ATOM 319 HE ARG A 23 -5.232 0.346 -12.259 1.00 0.00 A ATOM 320 HG2 ARG A 23 -4.829 2.608 -11.398 1.00 0.00 A ATOM 321 HG1 ARG A 23 -3.168 2.982 -10.960 1.00 0.00 A ATOM 322 HH11 ARG A 23 -2.314 0.177 -14.204 1.00 0.00 A ATOM 323 HH12 ARG A 23 -2.983 -0.838 -15.447 1.00 0.00 A ATOM 324 HH21 ARG A 23 -6.201 -0.970 -13.917 1.00 0.00 A ATOM 325 HH22 ARG A 23 -5.249 -1.520 -15.257 1.00 0.00 A ATOM 326 N ARG A 23 -1.716 1.467 -9.018 1.00 0.00 A ATOM 327 NE ARG A 23 -4.375 0.398 -12.792 1.00 0.00 A ATOM 328 NH1 ARG A 23 -3.105 -0.311 -14.595 1.00 0.00 A ATOM 329 NH2 ARG A 23 -5.318 -0.979 -14.407 1.00 0.00 A ATOM 330 O ARG A 23 -4.215 2.243 -6.694 1.00 0.00 A ATOM 331 C ILE A 24 -2.893 1.058 -4.481 1.00 0.00 A ATOM 332 CA ILE A 24 -3.397 -0.036 -5.439 1.00 0.00 A ATOM 333 CB ILE A 24 -3.049 -1.485 -5.053 1.00 0.00 A ATOM 334 CD1 ILE A 24 -1.097 -3.059 -4.479 1.00 0.00 A ATOM 335 CG1 ILE A 24 -1.582 -1.630 -4.679 1.00 0.00 A ATOM 336 CG2 ILE A 24 -3.486 -2.476 -6.140 1.00 0.00 A ATOM 337 HN ILE A 24 -2.530 -0.332 -7.402 1.00 0.00 A ATOM 338 HA ILE A 24 -4.474 -0.010 -5.374 1.00 0.00 A ATOM 339 HB ILE A 24 -3.603 -1.722 -4.149 1.00 0.00 A ATOM 340 HD11 ILE A 24 -1.711 -3.555 -3.729 1.00 0.00 A ATOM 341 HD12 ILE A 24 -1.147 -3.582 -5.429 1.00 0.00 A ATOM 342 HD13 ILE A 24 -0.057 -3.046 -4.147 1.00 0.00 A ATOM 343 HG12 ILE A 24 -0.999 -1.172 -5.463 1.00 0.00 A ATOM 344 HG11 ILE A 24 -1.446 -1.102 -3.741 1.00 0.00 A ATOM 345 HG21 ILE A 24 -3.597 -3.465 -5.700 1.00 0.00 A ATOM 346 HG22 ILE A 24 -4.445 -2.180 -6.564 1.00 0.00 A ATOM 347 HG23 ILE A 24 -2.744 -2.524 -6.933 1.00 0.00 A ATOM 348 N ILE A 24 -3.078 0.302 -6.824 1.00 0.00 A ATOM 349 O ILE A 24 -3.693 1.680 -3.788 1.00 0.00 A ATOM 350 C GLU A 25 -1.660 3.773 -3.904 1.00 0.00 A ATOM 351 CA GLU A 25 -1.002 2.413 -3.669 1.00 0.00 A ATOM 352 CB GLU A 25 0.512 2.488 -3.920 1.00 0.00 A ATOM 353 CD GLU A 25 0.757 0.199 -2.867 1.00 0.00 A ATOM 354 CG GLU A 25 1.279 1.622 -2.915 1.00 0.00 A ATOM 355 HN GLU A 25 -0.977 0.779 -5.043 1.00 0.00 A ATOM 356 HA GLU A 25 -1.165 2.159 -2.622 1.00 0.00 A ATOM 357 HB2 GLU A 25 0.743 2.157 -4.934 1.00 0.00 A ATOM 358 HB1 GLU A 25 0.858 3.515 -3.803 1.00 0.00 A ATOM 359 HG2 GLU A 25 2.334 1.608 -3.180 1.00 0.00 A ATOM 360 HG1 GLU A 25 1.180 2.023 -1.909 1.00 0.00 A ATOM 361 N GLU A 25 -1.594 1.366 -4.498 1.00 0.00 A ATOM 362 O GLU A 25 -1.958 4.499 -2.957 1.00 0.00 A ATOM 363 OE1 GLU A 25 1.150 -0.572 -3.764 1.00 0.00 A ATOM 364 OE2 GLU A 25 -0.010 -0.089 -1.923 1.00 0.00 A ATOM 365 C LYS A 26 -3.826 5.602 -4.976 1.00 0.00 A ATOM 366 CA LYS A 26 -2.388 5.471 -5.484 1.00 0.00 A ATOM 367 CB LYS A 26 -2.273 5.806 -6.976 1.00 0.00 A ATOM 368 CD LYS A 26 0.228 5.442 -7.431 1.00 0.00 A ATOM 369 CE LYS A 26 1.429 6.093 -8.132 1.00 0.00 A ATOM 370 CG LYS A 26 -0.921 6.441 -7.347 1.00 0.00 A ATOM 371 HN LYS A 26 -1.727 3.454 -5.889 1.00 0.00 A ATOM 372 HA LYS A 26 -1.780 6.199 -4.950 1.00 0.00 A ATOM 373 HB2 LYS A 26 -2.481 4.928 -7.587 1.00 0.00 A ATOM 374 HB1 LYS A 26 -3.034 6.555 -7.201 1.00 0.00 A ATOM 375 HD2 LYS A 26 0.476 5.092 -6.426 1.00 0.00 A ATOM 376 HD1 LYS A 26 -0.125 4.611 -8.029 1.00 0.00 A ATOM 377 HE2 LYS A 26 1.208 6.182 -9.198 1.00 0.00 A ATOM 378 HE1 LYS A 26 1.592 7.095 -7.730 1.00 0.00 A ATOM 379 HG2 LYS A 26 -1.033 6.907 -8.325 1.00 0.00 A ATOM 380 HG1 LYS A 26 -0.640 7.202 -6.620 1.00 0.00 A ATOM 381 HZ1 LYS A 26 2.934 5.319 -6.977 1.00 0.00 A ATOM 382 HZ2 LYS A 26 2.538 4.362 -8.263 1.00 0.00 A ATOM 383 HZ3 LYS A 26 3.415 5.735 -8.493 1.00 0.00 A ATOM 384 N LYS A 26 -1.870 4.147 -5.166 1.00 0.00 A ATOM 385 NZ LYS A 26 2.670 5.314 -7.953 1.00 0.00 A ATOM 386 O LYS A 26 -4.184 6.618 -4.388 1.00 0.00 A ATOM 387 C GLY A 27 -5.863 4.535 -3.066 1.00 0.00 A ATOM 388 CA GLY A 27 -5.968 4.502 -4.589 1.00 0.00 A ATOM 389 HN GLY A 27 -4.303 3.745 -5.666 1.00 0.00 A ATOM 390 HA2 GLY A 27 -6.573 5.340 -4.936 1.00 0.00 A ATOM 391 HA1 GLY A 27 -6.445 3.569 -4.891 1.00 0.00 A ATOM 392 N GLY A 27 -4.644 4.568 -5.180 1.00 0.00 A ATOM 393 O GLY A 27 -6.608 5.254 -2.401 1.00 0.00 A ATOM 394 C LEU A 28 -4.465 4.999 -0.444 1.00 0.00 A ATOM 395 CA LEU A 28 -4.770 3.633 -1.066 1.00 0.00 A ATOM 396 CB LEU A 28 -3.742 2.531 -0.749 1.00 0.00 A ATOM 397 CD1 LEU A 28 -2.363 3.247 1.255 1.00 0.00 A ATOM 398 CD2 LEU A 28 -4.673 2.285 1.614 1.00 0.00 A ATOM 399 CG LEU A 28 -3.421 2.270 0.733 1.00 0.00 A ATOM 400 HN LEU A 28 -4.289 3.251 -3.121 1.00 0.00 A ATOM 401 HA LEU A 28 -5.735 3.304 -0.680 1.00 0.00 A ATOM 402 HB2 LEU A 28 -4.132 1.599 -1.159 1.00 0.00 A ATOM 403 HB1 LEU A 28 -2.812 2.755 -1.261 1.00 0.00 A ATOM 404 HD11 LEU A 28 -2.024 2.950 2.245 1.00 0.00 A ATOM 405 HD12 LEU A 28 -1.503 3.265 0.586 1.00 0.00 A ATOM 406 HD13 LEU A 28 -2.785 4.242 1.329 1.00 0.00 A ATOM 407 HD21 LEU A 28 -5.276 1.435 1.329 1.00 0.00 A ATOM 408 HD22 LEU A 28 -4.405 2.205 2.660 1.00 0.00 A ATOM 409 HD23 LEU A 28 -5.263 3.187 1.515 1.00 0.00 A ATOM 410 HG LEU A 28 -3.000 1.260 0.802 1.00 0.00 A ATOM 411 N LEU A 28 -4.925 3.764 -2.509 1.00 0.00 A ATOM 412 O LEU A 28 -5.052 5.354 0.577 1.00 0.00 A ATOM 413 C LYS A 29 -4.650 7.935 -0.296 1.00 0.00 A ATOM 414 CA LYS A 29 -3.363 7.189 -0.673 1.00 0.00 A ATOM 415 CB LYS A 29 -2.603 7.948 -1.771 1.00 0.00 A ATOM 416 CD LYS A 29 -1.804 10.282 -2.424 1.00 0.00 A ATOM 417 CE LYS A 29 -0.465 9.992 -3.111 1.00 0.00 A ATOM 418 CG LYS A 29 -2.069 9.304 -1.271 1.00 0.00 A ATOM 419 HN LYS A 29 -3.135 5.448 -1.904 1.00 0.00 A ATOM 420 HA LYS A 29 -2.731 7.154 0.206 1.00 0.00 A ATOM 421 HB2 LYS A 29 -1.768 7.342 -2.123 1.00 0.00 A ATOM 422 HB1 LYS A 29 -3.292 8.114 -2.598 1.00 0.00 A ATOM 423 HD2 LYS A 29 -2.643 10.241 -3.121 1.00 0.00 A ATOM 424 HD1 LYS A 29 -1.757 11.290 -2.001 1.00 0.00 A ATOM 425 HE2 LYS A 29 0.309 10.485 -2.530 1.00 0.00 A ATOM 426 HE1 LYS A 29 -0.267 8.920 -3.152 1.00 0.00 A ATOM 427 HG2 LYS A 29 -2.796 9.793 -0.625 1.00 0.00 A ATOM 428 HG1 LYS A 29 -1.172 9.143 -0.674 1.00 0.00 A ATOM 429 HZ1 LYS A 29 -1.048 10.124 -5.074 1.00 0.00 A ATOM 430 HZ2 LYS A 29 -0.518 11.555 -4.431 1.00 0.00 A ATOM 431 HZ3 LYS A 29 0.569 10.379 -4.802 1.00 0.00 A ATOM 432 N LYS A 29 -3.619 5.811 -1.088 1.00 0.00 A ATOM 433 NZ LYS A 29 -0.369 10.557 -4.465 1.00 0.00 A ATOM 434 O LYS A 29 -4.629 8.811 0.561 1.00 0.00 A ATOM 435 C ARG A 30 -7.702 8.101 0.574 1.00 0.00 A ATOM 436 CA ARG A 30 -7.008 8.349 -0.783 1.00 0.00 A ATOM 437 CB ARG A 30 -7.894 8.056 -2.009 1.00 0.00 A ATOM 438 CD ARG A 30 -10.269 8.966 -2.028 1.00 0.00 A ATOM 439 CG ARG A 30 -8.805 9.229 -2.392 1.00 0.00 A ATOM 440 CZ ARG A 30 -10.992 11.108 -0.977 1.00 0.00 A ATOM 441 HN ARG A 30 -5.771 6.828 -1.590 1.00 0.00 A ATOM 442 HA ARG A 30 -6.730 9.404 -0.807 1.00 0.00 A ATOM 443 HB2 ARG A 30 -7.236 7.897 -2.866 1.00 0.00 A ATOM 444 HB1 ARG A 30 -8.465 7.139 -1.858 1.00 0.00 A ATOM 445 HD2 ARG A 30 -10.700 8.314 -2.791 1.00 0.00 A ATOM 446 HD1 ARG A 30 -10.353 8.445 -1.074 1.00 0.00 A ATOM 447 HE ARG A 30 -11.554 10.449 -2.823 1.00 0.00 A ATOM 448 HG2 ARG A 30 -8.448 10.145 -1.922 1.00 0.00 A ATOM 449 HG1 ARG A 30 -8.747 9.377 -3.473 1.00 0.00 A ATOM 450 HH11 ARG A 30 -9.770 9.969 0.234 1.00 0.00 A ATOM 451 HH12 ARG A 30 -10.263 11.482 0.913 1.00 0.00 A ATOM 452 HH21 ARG A 30 -12.154 12.493 -1.936 1.00 0.00 A ATOM 453 HH22 ARG A 30 -11.636 12.950 -0.347 1.00 0.00 A ATOM 454 N ARG A 30 -5.772 7.612 -0.945 1.00 0.00 A ATOM 455 NE ARG A 30 -11.023 10.227 -1.992 1.00 0.00 A ATOM 456 NH1 ARG A 30 -10.300 10.839 0.138 1.00 0.00 A ATOM 457 NH2 ARG A 30 -11.649 12.268 -1.091 1.00 0.00 A ATOM 458 O ARG A 30 -8.721 8.746 0.835 1.00 0.00 A ATOM 459 C MET A 31 -7.070 7.997 3.776 1.00 0.00 A ATOM 460 CA MET A 31 -7.656 6.969 2.792 1.00 0.00 A ATOM 461 CB MET A 31 -7.267 5.532 3.187 1.00 0.00 A ATOM 462 CE MET A 31 -10.849 3.588 2.274 1.00 0.00 A ATOM 463 CG MET A 31 -8.472 4.595 3.147 1.00 0.00 A ATOM 464 HN MET A 31 -6.352 6.679 1.177 1.00 0.00 A ATOM 465 HA MET A 31 -8.740 7.084 2.818 1.00 0.00 A ATOM 466 HB2 MET A 31 -6.513 5.136 2.512 1.00 0.00 A ATOM 467 HB1 MET A 31 -6.831 5.502 4.185 1.00 0.00 A ATOM 468 HE1 MET A 31 -10.431 2.653 2.646 1.00 0.00 A ATOM 469 HE2 MET A 31 -11.362 4.095 3.090 1.00 0.00 A ATOM 470 HE3 MET A 31 -11.551 3.397 1.465 1.00 0.00 A ATOM 471 HG2 MET A 31 -8.095 3.584 3.267 1.00 0.00 A ATOM 472 HG1 MET A 31 -9.125 4.824 3.980 1.00 0.00 A ATOM 473 N MET A 31 -7.186 7.200 1.427 1.00 0.00 A ATOM 474 O MET A 31 -6.134 8.713 3.429 1.00 0.00 A ATOM 475 SD MET A 31 -9.514 4.643 1.673 1.00 0.00 A ATOM 476 C PRO A 32 -5.770 8.647 6.526 1.00 0.00 A ATOM 477 CA PRO A 32 -7.152 9.045 6.001 1.00 0.00 A ATOM 478 CB PRO A 32 -8.214 9.037 7.103 1.00 0.00 A ATOM 479 CD PRO A 32 -8.693 7.278 5.547 1.00 0.00 A ATOM 480 CG PRO A 32 -8.765 7.615 7.037 1.00 0.00 A ATOM 481 HA PRO A 32 -7.093 10.044 5.565 1.00 0.00 A ATOM 482 HB2 PRO A 32 -7.806 9.279 8.086 1.00 0.00 A ATOM 483 HB1 PRO A 32 -9.006 9.741 6.846 1.00 0.00 A ATOM 484 HD2 PRO A 32 -8.489 6.215 5.460 1.00 0.00 A ATOM 485 HD1 PRO A 32 -9.632 7.524 5.049 1.00 0.00 A ATOM 486 HG2 PRO A 32 -8.098 6.952 7.591 1.00 0.00 A ATOM 487 HG1 PRO A 32 -9.779 7.541 7.433 1.00 0.00 A ATOM 488 N PRO A 32 -7.615 8.093 5.004 1.00 0.00 A ATOM 489 O PRO A 32 -5.345 7.495 6.413 1.00 0.00 A ATOM 490 C GLY A 33 -2.644 9.232 6.501 1.00 0.00 A ATOM 491 CA GLY A 33 -3.690 9.443 7.591 1.00 0.00 A ATOM 492 HN GLY A 33 -5.475 10.501 7.264 1.00 0.00 A ATOM 493 HA2 GLY A 33 -3.430 10.340 8.154 1.00 0.00 A ATOM 494 HA1 GLY A 33 -3.671 8.597 8.271 1.00 0.00 A ATOM 495 N GLY A 33 -5.030 9.616 7.059 1.00 0.00 A ATOM 496 O GLY A 33 -1.512 9.693 6.633 1.00 0.00 A ATOM 497 C VAL A 34 -1.884 9.693 3.608 1.00 0.00 A ATOM 498 CA VAL A 34 -2.078 8.356 4.311 1.00 0.00 A ATOM 499 CB VAL A 34 -2.559 7.246 3.372 1.00 0.00 A ATOM 500 CG1 VAL A 34 -1.404 6.888 2.420 1.00 0.00 A ATOM 501 CG2 VAL A 34 -2.971 5.980 4.137 1.00 0.00 A ATOM 502 HN VAL A 34 -3.926 8.160 5.331 1.00 0.00 A ATOM 503 HA VAL A 34 -1.118 8.059 4.705 1.00 0.00 A ATOM 504 HB VAL A 34 -3.436 7.623 2.840 1.00 0.00 A ATOM 505 HG11 VAL A 34 -0.512 6.619 2.986 1.00 0.00 A ATOM 506 HG12 VAL A 34 -1.669 6.036 1.802 1.00 0.00 A ATOM 507 HG13 VAL A 34 -1.162 7.725 1.768 1.00 0.00 A ATOM 508 HG21 VAL A 34 -2.161 5.648 4.785 1.00 0.00 A ATOM 509 HG22 VAL A 34 -3.858 6.166 4.739 1.00 0.00 A ATOM 510 HG23 VAL A 34 -3.214 5.187 3.432 1.00 0.00 A ATOM 511 N VAL A 34 -2.986 8.528 5.421 1.00 0.00 A ATOM 512 O VAL A 34 -2.800 10.511 3.540 1.00 0.00 A ATOM 513 C THR A 35 0.415 10.846 1.112 1.00 0.00 A ATOM 514 CA THR A 35 -0.342 11.150 2.403 1.00 0.00 A ATOM 515 CB THR A 35 0.323 12.136 3.372 1.00 0.00 A ATOM 516 CG2 THR A 35 1.519 12.880 2.785 1.00 0.00 A ATOM 517 HN THR A 35 0.067 9.245 3.269 1.00 0.00 A ATOM 518 HA THR A 35 -1.260 11.625 2.059 1.00 0.00 A ATOM 519 HB THR A 35 0.670 11.592 4.246 1.00 0.00 A ATOM 520 HG1 THR A 35 -1.399 12.570 4.164 1.00 0.00 A ATOM 521 HG21 THR A 35 1.839 13.646 3.489 1.00 0.00 A ATOM 522 HG22 THR A 35 2.336 12.172 2.643 1.00 0.00 A ATOM 523 HG23 THR A 35 1.252 13.355 1.842 1.00 0.00 A ATOM 524 N THR A 35 -0.669 9.927 3.113 1.00 0.00 A ATOM 525 O THR A 35 0.103 11.453 0.086 1.00 0.00 A ATOM 526 OG1 THR A 35 -0.652 13.062 3.807 1.00 0.00 A ATOM 527 C ASP A 36 2.024 7.839 -0.099 1.00 0.00 A ATOM 528 CA ASP A 36 1.859 9.344 -0.143 1.00 0.00 A ATOM 529 CB ASP A 36 3.111 10.078 -0.644 1.00 0.00 A ATOM 530 CG ASP A 36 2.968 10.368 -2.133 1.00 0.00 A ATOM 531 HN ASP A 36 1.538 9.309 1.928 1.00 0.00 A ATOM 532 HA ASP A 36 1.067 9.474 -0.868 1.00 0.00 A ATOM 533 HB2 ASP A 36 3.222 11.023 -0.114 1.00 0.00 A ATOM 534 HB1 ASP A 36 4.003 9.477 -0.470 1.00 0.00 A ATOM 535 N ASP A 36 1.335 9.870 1.106 1.00 0.00 A ATOM 536 O ASP A 36 1.915 7.215 0.955 1.00 0.00 A ATOM 537 OD1 ASP A 36 2.554 9.429 -2.854 1.00 0.00 A ATOM 538 OD2 ASP A 36 3.187 11.529 -2.530 1.00 0.00 A ATOM 539 C ALA A 37 3.073 5.464 -2.703 1.00 0.00 A ATOM 540 CA ALA A 37 2.337 5.810 -1.415 1.00 0.00 A ATOM 541 CB ALA A 37 0.946 5.181 -1.337 1.00 0.00 A ATOM 542 HN ALA A 37 2.357 7.866 -2.077 1.00 0.00 A ATOM 543 HA ALA A 37 2.939 5.444 -0.586 1.00 0.00 A ATOM 544 HB1 ALA A 37 1.043 4.101 -1.330 1.00 0.00 A ATOM 545 HB2 ALA A 37 0.445 5.488 -0.418 1.00 0.00 A ATOM 546 HB3 ALA A 37 0.351 5.496 -2.192 1.00 0.00 A ATOM 547 N ALA A 37 2.223 7.248 -1.271 1.00 0.00 A ATOM 548 O ALA A 37 2.857 6.095 -3.738 1.00 0.00 A ATOM 549 C ASN A 38 5.250 2.774 -3.688 1.00 0.00 A ATOM 550 CA ASN A 38 4.975 4.267 -3.664 1.00 0.00 A ATOM 551 CB ASN A 38 6.289 5.037 -3.395 1.00 0.00 A ATOM 552 CG ASN A 38 6.378 5.790 -2.066 1.00 0.00 A ATOM 553 HN ASN A 38 4.043 3.889 -1.809 1.00 0.00 A ATOM 554 HA ASN A 38 4.595 4.570 -4.640 1.00 0.00 A ATOM 555 HB2 ASN A 38 7.152 4.373 -3.473 1.00 0.00 A ATOM 556 HB1 ASN A 38 6.391 5.782 -4.186 1.00 0.00 A ATOM 557 HD21 ASN A 38 5.906 4.125 -0.992 1.00 0.00 A ATOM 558 HD22 ASN A 38 6.281 5.578 -0.066 1.00 0.00 A ATOM 559 N ASN A 38 3.969 4.477 -2.640 1.00 0.00 A ATOM 560 ND2 ASN A 38 6.202 5.095 -0.946 1.00 0.00 A ATOM 561 O ASN A 38 5.847 2.230 -2.758 1.00 0.00 A ATOM 562 OD1 ASN A 38 6.624 6.990 -2.040 1.00 0.00 A ATOM 563 C VAL A 39 6.498 0.519 -5.466 1.00 0.00 A ATOM 564 CA VAL A 39 5.075 0.698 -4.920 1.00 0.00 A ATOM 565 CB VAL A 39 3.961 0.088 -5.784 1.00 0.00 A ATOM 566 CG1 VAL A 39 4.046 0.475 -7.268 1.00 0.00 A ATOM 567 CG2 VAL A 39 3.925 -1.432 -5.634 1.00 0.00 A ATOM 568 HN VAL A 39 4.251 2.597 -5.447 1.00 0.00 A ATOM 569 HA VAL A 39 5.007 0.234 -3.939 1.00 0.00 A ATOM 570 HB VAL A 39 3.014 0.462 -5.392 1.00 0.00 A ATOM 571 HG11 VAL A 39 4.072 1.559 -7.379 1.00 0.00 A ATOM 572 HG12 VAL A 39 4.926 0.041 -7.741 1.00 0.00 A ATOM 573 HG13 VAL A 39 3.179 0.089 -7.793 1.00 0.00 A ATOM 574 HG21 VAL A 39 4.510 -1.879 -6.431 1.00 0.00 A ATOM 575 HG22 VAL A 39 4.323 -1.751 -4.671 1.00 0.00 A ATOM 576 HG23 VAL A 39 2.892 -1.770 -5.698 1.00 0.00 A ATOM 577 N VAL A 39 4.818 2.116 -4.760 1.00 0.00 A ATOM 578 O VAL A 39 6.820 1.030 -6.537 1.00 0.00 A ATOM 579 C ASN A 40 8.878 -1.779 -5.714 1.00 0.00 A ATOM 580 CA ASN A 40 8.767 -0.376 -5.117 1.00 0.00 A ATOM 581 CB ASN A 40 9.680 -0.161 -3.904 1.00 0.00 A ATOM 582 CG ASN A 40 11.155 -0.165 -4.295 1.00 0.00 A ATOM 583 HN ASN A 40 7.049 -0.714 -3.939 1.00 0.00 A ATOM 584 HA ASN A 40 9.058 0.349 -5.878 1.00 0.00 A ATOM 585 HB2 ASN A 40 9.453 0.809 -3.460 1.00 0.00 A ATOM 586 HB1 ASN A 40 9.496 -0.935 -3.159 1.00 0.00 A ATOM 587 HD21 ASN A 40 11.728 0.131 -2.364 1.00 0.00 A ATOM 588 HD22 ASN A 40 13.021 0.016 -3.548 1.00 0.00 A ATOM 589 N ASN A 40 7.376 -0.166 -4.726 1.00 0.00 A ATOM 590 ND2 ASN A 40 12.039 0.001 -3.316 1.00 0.00 A ATOM 591 O ASN A 40 9.644 -2.641 -5.270 1.00 0.00 A ATOM 592 OD1 ASN A 40 11.506 -0.296 -5.464 1.00 0.00 A ATOM 593 C LEU A 41 9.171 -3.704 -8.124 1.00 0.00 A ATOM 594 CA LEU A 41 7.897 -3.297 -7.380 1.00 0.00 A ATOM 595 CB LEU A 41 6.647 -3.277 -8.279 1.00 0.00 A ATOM 596 CD1 LEU A 41 6.257 -5.760 -8.731 1.00 0.00 A ATOM 597 CD2 LEU A 41 5.302 -4.758 -6.657 1.00 0.00 A ATOM 598 CG LEU A 41 5.695 -4.477 -8.112 1.00 0.00 A ATOM 599 HN LEU A 41 7.488 -1.226 -7.058 1.00 0.00 A ATOM 600 HA LEU A 41 7.752 -4.015 -6.574 1.00 0.00 A ATOM 601 HB2 LEU A 41 6.061 -2.387 -8.052 1.00 0.00 A ATOM 602 HB1 LEU A 41 6.950 -3.198 -9.323 1.00 0.00 A ATOM 603 HD11 LEU A 41 7.123 -6.109 -8.170 1.00 0.00 A ATOM 604 HD12 LEU A 41 5.492 -6.537 -8.715 1.00 0.00 A ATOM 605 HD13 LEU A 41 6.560 -5.581 -9.760 1.00 0.00 A ATOM 606 HD21 LEU A 41 6.014 -5.436 -6.190 1.00 0.00 A ATOM 607 HD22 LEU A 41 5.269 -3.846 -6.068 1.00 0.00 A ATOM 608 HD23 LEU A 41 4.315 -5.220 -6.650 1.00 0.00 A ATOM 609 HG LEU A 41 4.772 -4.219 -8.636 1.00 0.00 A ATOM 610 N LEU A 41 8.070 -1.994 -6.754 1.00 0.00 A ATOM 611 O LEU A 41 9.410 -4.889 -8.334 1.00 0.00 A ATOM 612 C ALA A 42 12.115 -4.006 -8.079 1.00 0.00 A ATOM 613 CA ALA A 42 11.387 -2.963 -8.925 1.00 0.00 A ATOM 614 CB ALA A 42 12.181 -1.658 -8.887 1.00 0.00 A ATOM 615 HN ALA A 42 9.767 -1.776 -8.248 1.00 0.00 A ATOM 616 HA ALA A 42 11.339 -3.319 -9.955 1.00 0.00 A ATOM 617 HB1 ALA A 42 11.697 -0.902 -9.504 1.00 0.00 A ATOM 618 HB2 ALA A 42 12.255 -1.306 -7.858 1.00 0.00 A ATOM 619 HB3 ALA A 42 13.187 -1.846 -9.264 1.00 0.00 A ATOM 620 N ALA A 42 10.031 -2.728 -8.447 1.00 0.00 A ATOM 621 O ALA A 42 12.890 -4.790 -8.620 1.00 0.00 A ATOM 622 C THR A 43 11.257 -5.682 -5.097 1.00 0.00 A ATOM 623 CA THR A 43 12.405 -5.027 -5.873 1.00 0.00 A ATOM 624 CB THR A 43 13.529 -4.441 -5.005 1.00 0.00 A ATOM 625 CG2 THR A 43 13.062 -3.321 -4.070 1.00 0.00 A ATOM 626 HN THR A 43 11.217 -3.340 -6.368 1.00 0.00 A ATOM 627 HA THR A 43 12.866 -5.815 -6.466 1.00 0.00 A ATOM 628 HB THR A 43 14.276 -4.023 -5.681 1.00 0.00 A ATOM 629 HG1 THR A 43 13.463 -6.015 -3.872 1.00 0.00 A ATOM 630 HG21 THR A 43 12.324 -3.685 -3.358 1.00 0.00 A ATOM 631 HG22 THR A 43 13.917 -2.930 -3.518 1.00 0.00 A ATOM 632 HG23 THR A 43 12.629 -2.514 -4.657 1.00 0.00 A ATOM 633 N THR A 43 11.879 -4.003 -6.761 1.00 0.00 A ATOM 634 O THR A 43 11.411 -6.019 -3.923 1.00 0.00 A ATOM 635 OG1 THR A 43 14.154 -5.465 -4.261 1.00 0.00 A ATOM 636 C GLU A 44 8.468 -6.175 -3.917 1.00 0.00 A ATOM 637 CA GLU A 44 8.951 -6.610 -5.308 1.00 0.00 A ATOM 638 CB GLU A 44 9.273 -8.111 -5.381 1.00 0.00 A ATOM 639 CD GLU A 44 9.877 -10.017 -6.914 1.00 0.00 A ATOM 640 CG GLU A 44 9.453 -8.557 -6.839 1.00 0.00 A ATOM 641 HN GLU A 44 10.098 -5.593 -6.746 1.00 0.00 A ATOM 642 HA GLU A 44 8.135 -6.414 -6.000 1.00 0.00 A ATOM 643 HB2 GLU A 44 10.174 -8.338 -4.807 1.00 0.00 A ATOM 644 HB1 GLU A 44 8.447 -8.690 -4.965 1.00 0.00 A ATOM 645 HG2 GLU A 44 8.518 -8.432 -7.384 1.00 0.00 A ATOM 646 HG1 GLU A 44 10.227 -7.965 -7.326 1.00 0.00 A ATOM 647 N GLU A 44 10.114 -5.861 -5.768 1.00 0.00 A ATOM 648 O GLU A 44 7.934 -6.995 -3.174 1.00 0.00 A ATOM 649 OE1 GLU A 44 11.079 -10.267 -6.682 1.00 0.00 A ATOM 650 OE2 GLU A 44 8.990 -10.852 -7.195 1.00 0.00 A ATOM 651 C THR A 45 7.316 -3.191 -2.449 1.00 0.00 A ATOM 652 CA THR A 45 8.320 -4.334 -2.265 1.00 0.00 A ATOM 653 CB THR A 45 9.647 -3.842 -1.664 1.00 0.00 A ATOM 654 CG2 THR A 45 9.478 -3.222 -0.280 1.00 0.00 A ATOM 655 HN THR A 45 9.023 -4.236 -4.233 1.00 0.00 A ATOM 656 HA THR A 45 7.886 -5.089 -1.607 1.00 0.00 A ATOM 657 HB THR A 45 10.090 -3.098 -2.327 1.00 0.00 A ATOM 658 HG1 THR A 45 10.656 -5.377 -2.371 1.00 0.00 A ATOM 659 HG21 THR A 45 8.963 -3.930 0.368 1.00 0.00 A ATOM 660 HG22 THR A 45 10.461 -3.007 0.134 1.00 0.00 A ATOM 661 HG23 THR A 45 8.917 -2.293 -0.350 1.00 0.00 A ATOM 662 N THR A 45 8.629 -4.893 -3.572 1.00 0.00 A ATOM 663 O THR A 45 7.204 -2.634 -3.541 1.00 0.00 A ATOM 664 OG1 THR A 45 10.558 -4.913 -1.528 1.00 0.00 A ATOM 665 C VAL A 46 6.028 -0.751 -0.209 1.00 0.00 A ATOM 666 CA VAL A 46 5.718 -1.635 -1.417 1.00 0.00 A ATOM 667 CB VAL A 46 4.252 -2.086 -1.500 1.00 0.00 A ATOM 668 CG1 VAL A 46 3.863 -3.044 -0.381 1.00 0.00 A ATOM 669 CG2 VAL A 46 3.291 -0.904 -1.428 1.00 0.00 A ATOM 670 HN VAL A 46 6.672 -3.315 -0.520 1.00 0.00 A ATOM 671 HA VAL A 46 5.920 -1.031 -2.297 1.00 0.00 A ATOM 672 HB VAL A 46 4.099 -2.600 -2.450 1.00 0.00 A ATOM 673 HG11 VAL A 46 4.475 -3.942 -0.401 1.00 0.00 A ATOM 674 HG12 VAL A 46 3.991 -2.520 0.560 1.00 0.00 A ATOM 675 HG13 VAL A 46 2.820 -3.336 -0.495 1.00 0.00 A ATOM 676 HG21 VAL A 46 3.384 -0.364 -0.487 1.00 0.00 A ATOM 677 HG22 VAL A 46 3.474 -0.227 -2.259 1.00 0.00 A ATOM 678 HG23 VAL A 46 2.281 -1.304 -1.488 1.00 0.00 A ATOM 679 N VAL A 46 6.590 -2.806 -1.398 1.00 0.00 A ATOM 680 O VAL A 46 6.352 -1.281 0.857 1.00 0.00 A ATOM 681 C ASN A 47 5.002 2.502 0.716 1.00 0.00 A ATOM 682 CA ASN A 47 6.198 1.557 0.669 1.00 0.00 A ATOM 683 CB ASN A 47 7.475 2.352 0.362 1.00 0.00 A ATOM 684 CG ASN A 47 8.758 1.576 0.632 1.00 0.00 A ATOM 685 HN ASN A 47 5.641 0.990 -1.264 1.00 0.00 A ATOM 686 HA ASN A 47 6.288 1.061 1.632 1.00 0.00 A ATOM 687 HB2 ASN A 47 7.471 2.664 -0.682 1.00 0.00 A ATOM 688 HB1 ASN A 47 7.493 3.248 0.985 1.00 0.00 A ATOM 689 HD21 ASN A 47 8.475 1.697 2.647 1.00 0.00 A ATOM 690 HD22 ASN A 47 10.009 1.023 2.124 1.00 0.00 A ATOM 691 N ASN A 47 5.951 0.580 -0.380 1.00 0.00 A ATOM 692 ND2 ASN A 47 9.116 1.430 1.903 1.00 0.00 A ATOM 693 O ASN A 47 4.504 2.904 -0.336 1.00 0.00 A ATOM 694 OD1 ASN A 47 9.446 1.148 -0.291 1.00 0.00 A ATOM 695 C VAL A 48 3.762 4.733 3.144 1.00 0.00 A ATOM 696 CA VAL A 48 3.354 3.673 2.126 1.00 0.00 A ATOM 697 CB VAL A 48 2.203 2.773 2.614 1.00 0.00 A ATOM 698 CG1 VAL A 48 0.943 3.568 2.959 1.00 0.00 A ATOM 699 CG2 VAL A 48 1.835 1.710 1.570 1.00 0.00 A ATOM 700 HN VAL A 48 5.085 2.683 2.752 1.00 0.00 A ATOM 701 HA VAL A 48 3.039 4.160 1.206 1.00 0.00 A ATOM 702 HB VAL A 48 2.509 2.257 3.517 1.00 0.00 A ATOM 703 HG11 VAL A 48 0.498 3.983 2.056 1.00 0.00 A ATOM 704 HG12 VAL A 48 0.238 2.896 3.450 1.00 0.00 A ATOM 705 HG13 VAL A 48 1.175 4.376 3.645 1.00 0.00 A ATOM 706 HG21 VAL A 48 2.671 1.031 1.410 1.00 0.00 A ATOM 707 HG22 VAL A 48 0.983 1.128 1.921 1.00 0.00 A ATOM 708 HG23 VAL A 48 1.573 2.186 0.624 1.00 0.00 A ATOM 709 N VAL A 48 4.548 2.874 1.914 1.00 0.00 A ATOM 710 O VAL A 48 4.321 4.377 4.185 1.00 0.00 A ATOM 711 C ILE A 49 2.667 7.747 4.227 1.00 0.00 A ATOM 712 CA ILE A 49 3.933 7.177 3.566 1.00 0.00 A ATOM 713 CB ILE A 49 4.604 8.227 2.652 1.00 0.00 A ATOM 714 CD1 ILE A 49 6.754 6.858 2.288 1.00 0.00 A ATOM 715 CG1 ILE A 49 5.609 7.641 1.643 1.00 0.00 A ATOM 716 CG2 ILE A 49 5.255 9.328 3.500 1.00 0.00 A ATOM 717 HN ILE A 49 3.070 6.209 1.934 1.00 0.00 A ATOM 718 HA ILE A 49 4.660 6.842 4.304 1.00 0.00 A ATOM 719 HB ILE A 49 3.838 8.711 2.047 1.00 0.00 A ATOM 720 HD11 ILE A 49 7.294 7.489 2.992 1.00 0.00 A ATOM 721 HD12 ILE A 49 6.366 5.983 2.806 1.00 0.00 A ATOM 722 HD13 ILE A 49 7.446 6.529 1.513 1.00 0.00 A ATOM 723 HG12 ILE A 49 5.081 6.992 0.945 1.00 0.00 A ATOM 724 HG11 ILE A 49 6.038 8.460 1.062 1.00 0.00 A ATOM 725 HG21 ILE A 49 5.766 10.041 2.852 1.00 0.00 A ATOM 726 HG22 ILE A 49 4.491 9.862 4.064 1.00 0.00 A ATOM 727 HG23 ILE A 49 5.973 8.902 4.201 1.00 0.00 A ATOM 728 N ILE A 49 3.550 6.007 2.800 1.00 0.00 A ATOM 729 O ILE A 49 1.855 8.417 3.575 1.00 0.00 A ATOM 730 C TYR A 50 1.528 8.262 7.635 1.00 0.00 A ATOM 731 CA TYR A 50 1.242 7.815 6.218 1.00 0.00 A ATOM 732 CB TYR A 50 0.277 6.627 6.230 1.00 0.00 A ATOM 733 CD1 TYR A 50 1.585 4.488 6.523 1.00 0.00 A ATOM 734 CD2 TYR A 50 0.093 5.192 8.301 1.00 0.00 A ATOM 735 CE1 TYR A 50 1.748 3.253 7.164 1.00 0.00 A ATOM 736 CE2 TYR A 50 0.371 4.009 9.004 1.00 0.00 A ATOM 737 CG TYR A 50 0.702 5.436 7.059 1.00 0.00 A ATOM 738 CZ TYR A 50 1.169 3.020 8.417 1.00 0.00 A ATOM 739 HN TYR A 50 3.212 7.011 6.049 1.00 0.00 A ATOM 740 HA TYR A 50 0.763 8.659 5.724 1.00 0.00 A ATOM 741 HB2 TYR A 50 -0.689 6.962 6.606 1.00 0.00 A ATOM 742 HB1 TYR A 50 0.132 6.295 5.209 1.00 0.00 A ATOM 743 HD1 TYR A 50 2.105 4.686 5.602 1.00 0.00 A ATOM 744 HD2 TYR A 50 -0.628 5.887 8.691 1.00 0.00 A ATOM 745 HE1 TYR A 50 2.324 2.489 6.688 1.00 0.00 A ATOM 746 HE2 TYR A 50 -0.067 3.846 9.970 1.00 0.00 A ATOM 747 HH TYR A 50 1.047 1.849 9.963 1.00 0.00 A ATOM 748 N TYR A 50 2.472 7.467 5.517 1.00 0.00 A ATOM 749 O TYR A 50 2.664 8.158 8.093 1.00 0.00 A ATOM 750 OH TYR A 50 1.397 1.846 9.071 1.00 0.00 A ATOM 751 C ASP A 51 0.129 7.856 10.556 1.00 0.00 A ATOM 752 CA ASP A 51 0.570 9.073 9.733 1.00 0.00 A ATOM 753 CB ASP A 51 -0.274 10.305 10.072 1.00 0.00 A ATOM 754 CG ASP A 51 -0.340 10.467 11.587 1.00 0.00 A ATOM 755 HN ASP A 51 -0.410 8.768 7.826 1.00 0.00 A ATOM 756 HA ASP A 51 1.592 9.352 9.977 1.00 0.00 A ATOM 757 HB2 ASP A 51 0.152 11.197 9.616 1.00 0.00 A ATOM 758 HB1 ASP A 51 -1.276 10.175 9.680 1.00 0.00 A ATOM 759 N ASP A 51 0.488 8.739 8.315 1.00 0.00 A ATOM 760 O ASP A 51 -1.038 7.460 10.469 1.00 0.00 A ATOM 761 OD1 ASP A 51 -1.123 9.698 12.178 1.00 0.00 A ATOM 762 OD2 ASP A 51 0.428 11.275 12.152 1.00 0.00 A ATOM 763 C PRO A 52 -0.025 6.316 13.412 1.00 0.00 A ATOM 764 CA PRO A 52 0.719 6.044 12.098 1.00 0.00 A ATOM 765 CB PRO A 52 2.069 5.356 12.319 1.00 0.00 A ATOM 766 CD PRO A 52 2.439 7.576 11.495 1.00 0.00 A ATOM 767 CG PRO A 52 3.006 6.553 12.484 1.00 0.00 A ATOM 768 HA PRO A 52 0.099 5.388 11.501 1.00 0.00 A ATOM 769 HB2 PRO A 52 2.075 4.683 13.177 1.00 0.00 A ATOM 770 HB1 PRO A 52 2.333 4.795 11.419 1.00 0.00 A ATOM 771 HD2 PRO A 52 2.585 8.588 11.877 1.00 0.00 A ATOM 772 HD1 PRO A 52 2.940 7.459 10.534 1.00 0.00 A ATOM 773 HG2 PRO A 52 2.918 6.944 13.499 1.00 0.00 A ATOM 774 HG1 PRO A 52 4.043 6.295 12.271 1.00 0.00 A ATOM 775 N PRO A 52 1.028 7.249 11.351 1.00 0.00 A ATOM 776 O PRO A 52 -0.129 5.405 14.232 1.00 0.00 A ATOM 777 C ALA A 53 -2.946 7.630 14.079 1.00 0.00 A ATOM 778 CA ALA A 53 -1.540 7.772 14.669 1.00 0.00 A ATOM 779 CB ALA A 53 -1.340 9.169 15.264 1.00 0.00 A ATOM 780 HN ALA A 53 -0.457 8.297 12.963 1.00 0.00 A ATOM 781 HA ALA A 53 -1.427 7.056 15.484 1.00 0.00 A ATOM 782 HB1 ALA A 53 -1.984 9.286 16.135 1.00 0.00 A ATOM 783 HB2 ALA A 53 -0.300 9.301 15.563 1.00 0.00 A ATOM 784 HB3 ALA A 53 -1.604 9.934 14.534 1.00 0.00 A ATOM 785 N ALA A 53 -0.550 7.529 13.633 1.00 0.00 A ATOM 786 O ALA A 53 -3.865 7.237 14.797 1.00 0.00 A ATOM 787 C GLU A 54 -4.696 6.853 11.336 1.00 0.00 A ATOM 788 CA GLU A 54 -4.428 8.110 12.164 1.00 0.00 A ATOM 789 CB GLU A 54 -4.470 9.403 11.328 1.00 0.00 A ATOM 790 CD GLU A 54 -5.913 11.267 10.412 1.00 0.00 A ATOM 791 CG GLU A 54 -5.840 10.093 11.385 1.00 0.00 A ATOM 792 HN GLU A 54 -2.311 8.243 12.242 1.00 0.00 A ATOM 793 HA GLU A 54 -5.181 8.188 12.946 1.00 0.00 A ATOM 794 HB2 GLU A 54 -3.728 10.114 11.696 1.00 0.00 A ATOM 795 HB1 GLU A 54 -4.238 9.182 10.292 1.00 0.00 A ATOM 796 HG2 GLU A 54 -6.627 9.383 11.137 1.00 0.00 A ATOM 797 HG1 GLU A 54 -6.006 10.464 12.397 1.00 0.00 A ATOM 798 N GLU A 54 -3.125 7.977 12.796 1.00 0.00 A ATOM 799 O GLU A 54 -5.687 6.158 11.558 1.00 0.00 A ATOM 800 OE1 GLU A 54 -6.102 11.002 9.202 1.00 0.00 A ATOM 801 OE2 GLU A 54 -5.776 12.412 10.894 1.00 0.00 A ATOM 802 C THR A 55 -2.695 4.298 10.770 1.00 0.00 A ATOM 803 CA THR A 55 -3.577 5.188 9.914 1.00 0.00 A ATOM 804 CB THR A 55 -3.427 5.045 8.380 1.00 0.00 A ATOM 805 CG2 THR A 55 -4.791 4.771 7.755 1.00 0.00 A ATOM 806 HN THR A 55 -2.942 7.120 10.377 1.00 0.00 A ATOM 807 HA THR A 55 -4.540 4.711 10.071 1.00 0.00 A ATOM 808 HB THR A 55 -2.695 4.307 8.053 1.00 0.00 A ATOM 809 HG1 THR A 55 -3.825 6.689 7.470 1.00 0.00 A ATOM 810 HG21 THR A 55 -5.507 5.522 8.085 1.00 0.00 A ATOM 811 HG22 THR A 55 -4.686 4.802 6.672 1.00 0.00 A ATOM 812 HG23 THR A 55 -5.121 3.765 8.064 1.00 0.00 A ATOM 813 N THR A 55 -3.774 6.536 10.418 1.00 0.00 A ATOM 814 O THR A 55 -2.191 4.663 11.826 1.00 0.00 A ATOM 815 OG1 THR A 55 -3.026 6.266 7.808 1.00 0.00 A ATOM 816 C GLY A 56 -2.070 0.895 9.692 1.00 0.00 A ATOM 817 CA GLY A 56 -1.985 1.899 10.835 1.00 0.00 A ATOM 818 HN GLY A 56 -3.030 2.912 9.388 1.00 0.00 A ATOM 819 HA2 GLY A 56 -0.948 2.085 11.111 1.00 0.00 A ATOM 820 HA1 GLY A 56 -2.546 1.554 11.704 1.00 0.00 A ATOM 821 N GLY A 56 -2.614 3.067 10.290 1.00 0.00 A ATOM 822 O GLY A 56 -2.073 1.276 8.522 1.00 0.00 A ATOM 823 C THR A 57 -3.867 -1.460 8.628 1.00 0.00 A ATOM 824 CA THR A 57 -2.413 -1.463 9.096 1.00 0.00 A ATOM 825 CB THR A 57 -2.048 -2.751 9.834 1.00 0.00 A ATOM 826 CG2 THR A 57 -0.535 -2.783 10.090 1.00 0.00 A ATOM 827 HN THR A 57 -2.501 -0.588 10.963 1.00 0.00 A ATOM 828 HA THR A 57 -1.767 -1.349 8.223 1.00 0.00 A ATOM 829 HB THR A 57 -2.343 -3.617 9.237 1.00 0.00 A ATOM 830 HG1 THR A 57 -3.072 -3.619 11.253 1.00 0.00 A ATOM 831 HG21 THR A 57 0.002 -2.746 9.141 1.00 0.00 A ATOM 832 HG22 THR A 57 -0.222 -1.930 10.698 1.00 0.00 A ATOM 833 HG23 THR A 57 -0.268 -3.702 10.611 1.00 0.00 A ATOM 834 N THR A 57 -2.202 -0.377 10.026 1.00 0.00 A ATOM 835 O THR A 57 -4.161 -1.868 7.509 1.00 0.00 A ATOM 836 OG1 THR A 57 -2.723 -2.740 11.080 1.00 0.00 A ATOM 837 C ALA A 58 -6.782 -0.919 8.077 1.00 0.00 A ATOM 838 CA ALA A 58 -6.198 -1.282 9.430 1.00 0.00 A ATOM 839 CB ALA A 58 -6.919 -0.563 10.576 1.00 0.00 A ATOM 840 HN ALA A 58 -4.426 -0.762 10.427 1.00 0.00 A ATOM 841 HA ALA A 58 -6.345 -2.334 9.550 1.00 0.00 A ATOM 842 HB1 ALA A 58 -6.543 -0.923 11.534 1.00 0.00 A ATOM 843 HB2 ALA A 58 -6.760 0.515 10.514 1.00 0.00 A ATOM 844 HB3 ALA A 58 -7.990 -0.767 10.520 1.00 0.00 A ATOM 845 N ALA A 58 -4.771 -1.040 9.522 1.00 0.00 A ATOM 846 O ALA A 58 -7.282 -1.768 7.336 1.00 0.00 A ATOM 847 C ALA A 59 -6.651 0.321 5.331 1.00 0.00 A ATOM 848 CA ALA A 59 -7.334 0.884 6.568 1.00 0.00 A ATOM 849 CB ALA A 59 -7.304 2.409 6.555 1.00 0.00 A ATOM 850 HN ALA A 59 -6.012 0.903 8.316 1.00 0.00 A ATOM 851 HA ALA A 59 -8.380 0.560 6.567 1.00 0.00 A ATOM 852 HB1 ALA A 59 -7.914 2.765 5.725 1.00 0.00 A ATOM 853 HB2 ALA A 59 -7.708 2.799 7.490 1.00 0.00 A ATOM 854 HB3 ALA A 59 -6.281 2.753 6.414 1.00 0.00 A ATOM 855 N ALA A 59 -6.662 0.362 7.754 1.00 0.00 A ATOM 856 O ALA A 59 -7.285 0.053 4.312 1.00 0.00 A ATOM 857 C ILE A 60 -4.964 -1.813 4.065 1.00 0.00 A ATOM 858 CA ILE A 60 -4.504 -0.406 4.407 1.00 0.00 A ATOM 859 CB ILE A 60 -3.025 -0.299 4.835 1.00 0.00 A ATOM 860 CD1 ILE A 60 -3.067 2.249 5.122 1.00 0.00 A ATOM 861 CG1 ILE A 60 -2.470 1.049 4.378 1.00 0.00 A ATOM 862 CG2 ILE A 60 -2.117 -1.372 4.229 1.00 0.00 A ATOM 863 HN ILE A 60 -4.897 0.347 6.330 1.00 0.00 A ATOM 864 HA ILE A 60 -4.689 0.185 3.510 1.00 0.00 A ATOM 865 HB ILE A 60 -2.927 -0.373 5.918 1.00 0.00 A ATOM 866 HD11 ILE A 60 -2.932 2.121 6.196 1.00 0.00 A ATOM 867 HD12 ILE A 60 -2.544 3.153 4.812 1.00 0.00 A ATOM 868 HD13 ILE A 60 -4.126 2.370 4.907 1.00 0.00 A ATOM 869 HG12 ILE A 60 -1.394 1.077 4.538 1.00 0.00 A ATOM 870 HG11 ILE A 60 -2.662 1.098 3.307 1.00 0.00 A ATOM 871 HG21 ILE A 60 -2.417 -2.363 4.559 1.00 0.00 A ATOM 872 HG22 ILE A 60 -2.146 -1.320 3.141 1.00 0.00 A ATOM 873 HG23 ILE A 60 -1.099 -1.198 4.579 1.00 0.00 A ATOM 874 N ILE A 60 -5.337 0.140 5.447 1.00 0.00 A ATOM 875 O ILE A 60 -5.199 -2.089 2.898 1.00 0.00 A ATOM 876 C GLN A 61 -6.915 -4.077 4.157 1.00 0.00 A ATOM 877 CA GLN A 61 -5.518 -4.075 4.796 1.00 0.00 A ATOM 878 CB GLN A 61 -5.482 -4.900 6.092 1.00 0.00 A ATOM 879 CD GLN A 61 -3.033 -5.659 6.418 1.00 0.00 A ATOM 880 CG GLN A 61 -4.469 -6.057 6.072 1.00 0.00 A ATOM 881 HN GLN A 61 -5.010 -2.376 6.007 1.00 0.00 A ATOM 882 HA GLN A 61 -4.812 -4.510 4.089 1.00 0.00 A ATOM 883 HB2 GLN A 61 -5.308 -4.264 6.957 1.00 0.00 A ATOM 884 HB1 GLN A 61 -6.460 -5.364 6.201 1.00 0.00 A ATOM 885 HE21 GLN A 61 -3.338 -3.687 6.006 1.00 0.00 A ATOM 886 HE22 GLN A 61 -1.710 -4.143 6.479 1.00 0.00 A ATOM 887 HG2 GLN A 61 -4.781 -6.787 6.821 1.00 0.00 A ATOM 888 HG1 GLN A 61 -4.482 -6.554 5.101 1.00 0.00 A ATOM 889 N GLN A 61 -5.120 -2.697 5.052 1.00 0.00 A ATOM 890 NE2 GLN A 61 -2.669 -4.387 6.290 1.00 0.00 A ATOM 891 O GLN A 61 -7.131 -4.733 3.137 1.00 0.00 A ATOM 892 OE1 GLN A 61 -2.238 -6.500 6.820 1.00 0.00 A ATOM 893 C GLU A 62 -9.114 -2.776 2.696 1.00 0.00 A ATOM 894 CA GLU A 62 -9.181 -3.122 4.186 1.00 0.00 A ATOM 895 CB GLU A 62 -9.900 -2.006 4.961 1.00 0.00 A ATOM 896 CD GLU A 62 -11.665 -1.431 6.634 1.00 0.00 A ATOM 897 CG GLU A 62 -10.776 -2.544 6.094 1.00 0.00 A ATOM 898 HN GLU A 62 -7.603 -2.780 5.579 1.00 0.00 A ATOM 899 HA GLU A 62 -9.735 -4.056 4.282 1.00 0.00 A ATOM 900 HB2 GLU A 62 -9.185 -1.300 5.386 1.00 0.00 A ATOM 901 HB1 GLU A 62 -10.547 -1.441 4.291 1.00 0.00 A ATOM 902 HG2 GLU A 62 -11.418 -3.344 5.722 1.00 0.00 A ATOM 903 HG1 GLU A 62 -10.153 -2.930 6.900 1.00 0.00 A ATOM 904 N GLU A 62 -7.844 -3.306 4.740 1.00 0.00 A ATOM 905 O GLU A 62 -9.745 -3.411 1.848 1.00 0.00 A ATOM 906 OE1 GLU A 62 -11.092 -0.386 7.010 1.00 0.00 A ATOM 907 OE2 GLU A 62 -12.898 -1.627 6.611 1.00 0.00 A ATOM 908 C LYS A 63 -7.552 -2.301 0.127 1.00 0.00 A ATOM 909 CA LYS A 63 -8.224 -1.264 1.014 1.00 0.00 A ATOM 910 CB LYS A 63 -7.425 0.033 1.017 1.00 0.00 A ATOM 911 CD LYS A 63 -8.732 1.780 -0.339 1.00 0.00 A ATOM 912 CE LYS A 63 -9.702 0.866 -1.101 1.00 0.00 A ATOM 913 CG LYS A 63 -8.298 1.289 1.056 1.00 0.00 A ATOM 914 HN LYS A 63 -7.842 -1.226 3.084 1.00 0.00 A ATOM 915 HA LYS A 63 -9.225 -1.104 0.632 1.00 0.00 A ATOM 916 HB2 LYS A 63 -6.775 0.022 1.889 1.00 0.00 A ATOM 917 HB1 LYS A 63 -6.778 0.060 0.152 1.00 0.00 A ATOM 918 HD2 LYS A 63 -9.185 2.765 -0.237 1.00 0.00 A ATOM 919 HD1 LYS A 63 -7.834 1.916 -0.944 1.00 0.00 A ATOM 920 HE2 LYS A 63 -9.924 1.328 -2.066 1.00 0.00 A ATOM 921 HE1 LYS A 63 -9.224 -0.091 -1.302 1.00 0.00 A ATOM 922 HG2 LYS A 63 -9.134 1.119 1.730 1.00 0.00 A ATOM 923 HG1 LYS A 63 -7.685 2.082 1.487 1.00 0.00 A ATOM 924 HZ1 LYS A 63 -10.787 0.232 0.529 1.00 0.00 A ATOM 925 HZ2 LYS A 63 -11.447 1.531 -0.237 1.00 0.00 A ATOM 926 HZ3 LYS A 63 -11.562 0.031 -0.902 1.00 0.00 A ATOM 927 N LYS A 63 -8.359 -1.728 2.370 1.00 0.00 A ATOM 928 NZ LYS A 63 -10.968 0.652 -0.372 1.00 0.00 A ATOM 929 O LYS A 63 -8.029 -2.527 -0.976 1.00 0.00 A ATOM 930 C ILE A 64 -6.538 -4.915 -0.751 1.00 0.00 A ATOM 931 CA ILE A 64 -5.627 -3.845 -0.124 1.00 0.00 A ATOM 932 CB ILE A 64 -4.618 -4.393 0.896 1.00 0.00 A ATOM 933 CD1 ILE A 64 -2.394 -3.834 -0.193 1.00 0.00 A ATOM 934 CG1 ILE A 64 -3.364 -3.508 0.932 1.00 0.00 A ATOM 935 CG2 ILE A 64 -4.307 -5.874 0.716 1.00 0.00 A ATOM 936 HN ILE A 64 -6.157 -2.702 1.533 1.00 0.00 A ATOM 937 HA ILE A 64 -5.038 -3.305 -0.872 1.00 0.00 A ATOM 938 HB ILE A 64 -5.046 -4.319 1.886 1.00 0.00 A ATOM 939 HD11 ILE A 64 -1.544 -3.157 -0.125 1.00 0.00 A ATOM 940 HD12 ILE A 64 -2.059 -4.858 -0.062 1.00 0.00 A ATOM 941 HD13 ILE A 64 -2.873 -3.726 -1.164 1.00 0.00 A ATOM 942 HG12 ILE A 64 -3.636 -2.454 0.869 1.00 0.00 A ATOM 943 HG11 ILE A 64 -2.853 -3.671 1.877 1.00 0.00 A ATOM 944 HG21 ILE A 64 -4.003 -6.062 -0.310 1.00 0.00 A ATOM 945 HG22 ILE A 64 -3.525 -6.165 1.409 1.00 0.00 A ATOM 946 HG23 ILE A 64 -5.197 -6.451 0.957 1.00 0.00 A ATOM 947 N ILE A 64 -6.446 -2.883 0.583 1.00 0.00 A ATOM 948 O ILE A 64 -6.477 -5.173 -1.956 1.00 0.00 A ATOM 949 C GLU A 65 -9.300 -5.845 -1.461 1.00 0.00 A ATOM 950 CA GLU A 65 -8.421 -6.454 -0.368 1.00 0.00 A ATOM 951 CB GLU A 65 -9.273 -6.892 0.833 1.00 0.00 A ATOM 952 CD GLU A 65 -8.549 -9.249 1.480 1.00 0.00 A ATOM 953 CG GLU A 65 -8.490 -7.763 1.825 1.00 0.00 A ATOM 954 HN GLU A 65 -7.408 -5.240 1.059 1.00 0.00 A ATOM 955 HA GLU A 65 -7.909 -7.323 -0.786 1.00 0.00 A ATOM 956 HB2 GLU A 65 -9.646 -6.010 1.355 1.00 0.00 A ATOM 957 HB1 GLU A 65 -10.127 -7.469 0.479 1.00 0.00 A ATOM 958 HG2 GLU A 65 -7.449 -7.453 1.867 1.00 0.00 A ATOM 959 HG1 GLU A 65 -8.929 -7.639 2.815 1.00 0.00 A ATOM 960 N GLU A 65 -7.426 -5.487 0.073 1.00 0.00 A ATOM 961 O GLU A 65 -9.378 -6.365 -2.571 1.00 0.00 A ATOM 962 OE1 GLU A 65 -8.567 -9.561 0.271 1.00 0.00 A ATOM 963 OE2 GLU A 65 -8.592 -10.045 2.441 1.00 0.00 A ATOM 964 C LYS A 66 -10.198 -3.713 -3.435 1.00 0.00 A ATOM 965 CA LYS A 66 -10.864 -4.052 -2.093 1.00 0.00 A ATOM 966 CB LYS A 66 -11.457 -2.791 -1.437 1.00 0.00 A ATOM 967 CD LYS A 66 -13.824 -2.911 -2.322 1.00 0.00 A ATOM 968 CE LYS A 66 -15.303 -3.072 -1.941 1.00 0.00 A ATOM 969 CG LYS A 66 -12.934 -2.980 -1.070 1.00 0.00 A ATOM 970 HN LYS A 66 -9.812 -4.324 -0.237 1.00 0.00 A ATOM 971 HA LYS A 66 -11.661 -4.762 -2.314 1.00 0.00 A ATOM 972 HB2 LYS A 66 -10.900 -2.555 -0.530 1.00 0.00 A ATOM 973 HB1 LYS A 66 -11.365 -1.940 -2.114 1.00 0.00 A ATOM 974 HD2 LYS A 66 -13.669 -1.947 -2.812 1.00 0.00 A ATOM 975 HD1 LYS A 66 -13.534 -3.700 -3.020 1.00 0.00 A ATOM 976 HE2 LYS A 66 -15.442 -4.039 -1.453 1.00 0.00 A ATOM 977 HE1 LYS A 66 -15.582 -2.287 -1.235 1.00 0.00 A ATOM 978 HG2 LYS A 66 -13.055 -3.940 -0.560 1.00 0.00 A ATOM 979 HG1 LYS A 66 -13.227 -2.192 -0.375 1.00 0.00 A ATOM 980 HZ1 LYS A 66 -16.099 -2.100 -3.576 1.00 0.00 A ATOM 981 HZ2 LYS A 66 -15.964 -3.728 -3.779 1.00 0.00 A ATOM 982 HZ3 LYS A 66 -17.154 -3.112 -2.829 1.00 0.00 A ATOM 983 N LYS A 66 -9.958 -4.721 -1.159 1.00 0.00 A ATOM 984 NZ LYS A 66 -16.193 -2.996 -3.119 1.00 0.00 A ATOM 985 O LYS A 66 -10.854 -3.739 -4.473 1.00 0.00 A ATOM 986 C LEU A 67 -7.766 -4.303 -5.371 1.00 0.00 A ATOM 987 CA LEU A 67 -8.089 -3.044 -4.558 1.00 0.00 A ATOM 988 CB LEU A 67 -6.818 -2.325 -4.090 1.00 0.00 A ATOM 989 CD1 LEU A 67 -6.004 -0.427 -2.651 1.00 0.00 A ATOM 990 CD2 LEU A 67 -7.386 0.085 -4.699 1.00 0.00 A ATOM 991 CG LEU A 67 -7.134 -0.914 -3.561 1.00 0.00 A ATOM 992 HN LEU A 67 -8.458 -3.354 -2.498 1.00 0.00 A ATOM 993 HA LEU A 67 -8.634 -2.365 -5.212 1.00 0.00 A ATOM 994 HB2 LEU A 67 -6.351 -2.920 -3.305 1.00 0.00 A ATOM 995 HB1 LEU A 67 -6.113 -2.249 -4.916 1.00 0.00 A ATOM 996 HD11 LEU A 67 -5.869 -1.119 -1.823 1.00 0.00 A ATOM 997 HD12 LEU A 67 -5.076 -0.373 -3.205 1.00 0.00 A ATOM 998 HD13 LEU A 67 -6.241 0.560 -2.257 1.00 0.00 A ATOM 999 HD21 LEU A 67 -6.672 -0.058 -5.507 1.00 0.00 A ATOM 1000 HD22 LEU A 67 -8.390 -0.053 -5.096 1.00 0.00 A ATOM 1001 HD23 LEU A 67 -7.297 1.105 -4.326 1.00 0.00 A ATOM 1002 HG LEU A 67 -8.034 -0.948 -2.955 1.00 0.00 A ATOM 1003 N LEU A 67 -8.916 -3.355 -3.401 1.00 0.00 A ATOM 1004 O LEU A 67 -7.373 -4.192 -6.530 1.00 0.00 A ATOM 1005 C GLY A 68 -6.222 -7.165 -5.305 1.00 0.00 A ATOM 1006 CA GLY A 68 -7.686 -6.763 -5.425 1.00 0.00 A ATOM 1007 HN GLY A 68 -8.248 -5.526 -3.815 1.00 0.00 A ATOM 1008 HA2 GLY A 68 -8.297 -7.523 -4.938 1.00 0.00 A ATOM 1009 HA1 GLY A 68 -7.970 -6.714 -6.478 1.00 0.00 A ATOM 1010 N GLY A 68 -7.920 -5.488 -4.774 1.00 0.00 A ATOM 1011 O GLY A 68 -5.629 -7.616 -6.282 1.00 0.00 A ATOM 1012 C TYR A 69 -4.175 -8.029 -2.460 1.00 0.00 A ATOM 1013 CA TYR A 69 -4.259 -7.352 -3.821 1.00 0.00 A ATOM 1014 CB TYR A 69 -3.417 -6.074 -3.808 1.00 0.00 A ATOM 1015 CD1 TYR A 69 -2.613 -6.001 -6.188 1.00 0.00 A ATOM 1016 CD2 TYR A 69 -0.970 -6.235 -4.407 1.00 0.00 A ATOM 1017 CE1 TYR A 69 -1.581 -5.885 -7.128 1.00 0.00 A ATOM 1018 CE2 TYR A 69 0.059 -6.061 -5.341 1.00 0.00 A ATOM 1019 CG TYR A 69 -2.306 -6.116 -4.823 1.00 0.00 A ATOM 1020 CZ TYR A 69 -0.243 -5.869 -6.698 1.00 0.00 A ATOM 1021 HN TYR A 69 -6.170 -6.610 -3.334 1.00 0.00 A ATOM 1022 HA TYR A 69 -3.861 -8.030 -4.583 1.00 0.00 A ATOM 1023 HB2 TYR A 69 -4.046 -5.214 -4.034 1.00 0.00 A ATOM 1024 HB1 TYR A 69 -2.998 -5.898 -2.817 1.00 0.00 A ATOM 1025 HD1 TYR A 69 -3.641 -5.938 -6.513 1.00 0.00 A ATOM 1026 HD2 TYR A 69 -0.729 -6.340 -3.359 1.00 0.00 A ATOM 1027 HE1 TYR A 69 -1.850 -5.764 -8.160 1.00 0.00 A ATOM 1028 HE2 TYR A 69 1.069 -5.973 -4.993 1.00 0.00 A ATOM 1029 HH TYR A 69 0.462 -5.590 -8.493 1.00 0.00 A ATOM 1030 N TYR A 69 -5.642 -7.002 -4.111 1.00 0.00 A ATOM 1031 O TYR A 69 -5.144 -8.021 -1.704 1.00 0.00 A ATOM 1032 OH TYR A 69 0.765 -5.634 -7.584 1.00 0.00 A ATOM 1033 C HIS A 70 -1.214 -8.664 -0.457 1.00 0.00 A ATOM 1034 CA HIS A 70 -2.693 -8.921 -0.740 1.00 0.00 A ATOM 1035 CB HIS A 70 -3.108 -10.377 -0.489 1.00 0.00 A ATOM 1036 CD2 HIS A 70 -3.090 -11.907 1.572 1.00 0.00 A ATOM 1037 CE1 HIS A 70 -4.027 -10.579 3.045 1.00 0.00 A ATOM 1038 CG HIS A 70 -3.320 -10.699 0.970 1.00 0.00 A ATOM 1039 HN HIS A 70 -2.227 -8.561 -2.777 1.00 0.00 A ATOM 1040 HA HIS A 70 -3.276 -8.277 -0.084 1.00 0.00 A ATOM 1041 HB2 HIS A 70 -4.057 -10.567 -0.991 1.00 0.00 A ATOM 1042 HB1 HIS A 70 -2.358 -11.046 -0.913 1.00 0.00 A ATOM 1043 HD1 HIS A 70 -4.290 -8.954 1.741 1.00 0.00 A ATOM 1044 HD2 HIS A 70 -2.690 -12.790 1.096 1.00 0.00 A ATOM 1045 HE1 HIS A 70 -4.469 -10.199 3.955 1.00 0.00 A ATOM 1046 N HIS A 70 -2.991 -8.542 -2.110 1.00 0.00 A ATOM 1047 ND1 HIS A 70 -3.928 -9.883 1.900 1.00 0.00 A ATOM 1048 NE2 HIS A 70 -3.531 -11.818 2.896 1.00 0.00 A ATOM 1049 O HIS A 70 -0.359 -8.984 -1.283 1.00 0.00 A ATOM 1050 C VAL A 71 0.871 -8.842 2.140 1.00 0.00 A ATOM 1051 CA VAL A 71 0.442 -7.788 1.129 1.00 0.00 A ATOM 1052 CB VAL A 71 0.559 -6.364 1.676 1.00 0.00 A ATOM 1053 CG1 VAL A 71 0.582 -5.373 0.509 1.00 0.00 A ATOM 1054 CG2 VAL A 71 -0.520 -6.008 2.708 1.00 0.00 A ATOM 1055 HN VAL A 71 -1.620 -7.799 1.354 1.00 0.00 A ATOM 1056 HA VAL A 71 1.121 -7.870 0.291 1.00 0.00 A ATOM 1057 HB VAL A 71 1.517 -6.294 2.174 1.00 0.00 A ATOM 1058 HG11 VAL A 71 1.600 -5.292 0.130 1.00 0.00 A ATOM 1059 HG12 VAL A 71 -0.058 -5.712 -0.304 1.00 0.00 A ATOM 1060 HG13 VAL A 71 0.245 -4.397 0.846 1.00 0.00 A ATOM 1061 HG21 VAL A 71 -0.563 -6.770 3.487 1.00 0.00 A ATOM 1062 HG22 VAL A 71 -0.279 -5.052 3.172 1.00 0.00 A ATOM 1063 HG23 VAL A 71 -1.492 -5.919 2.232 1.00 0.00 A ATOM 1064 N VAL A 71 -0.911 -8.044 0.686 1.00 0.00 A ATOM 1065 O VAL A 71 0.034 -9.535 2.715 1.00 0.00 A ATOM 1066 C VAL A 72 3.790 -9.204 4.108 1.00 0.00 A ATOM 1067 CA VAL A 72 2.810 -9.943 3.196 1.00 0.00 A ATOM 1068 CB VAL A 72 3.476 -11.047 2.368 1.00 0.00 A ATOM 1069 CG1 VAL A 72 3.887 -12.229 3.256 1.00 0.00 A ATOM 1070 CG2 VAL A 72 2.560 -11.572 1.252 1.00 0.00 A ATOM 1071 HN VAL A 72 2.800 -8.303 1.866 1.00 0.00 A ATOM 1072 HA VAL A 72 2.061 -10.434 3.800 1.00 0.00 A ATOM 1073 HB VAL A 72 4.362 -10.617 1.923 1.00 0.00 A ATOM 1074 HG11 VAL A 72 4.550 -11.898 4.053 1.00 0.00 A ATOM 1075 HG12 VAL A 72 3.004 -12.692 3.697 1.00 0.00 A ATOM 1076 HG13 VAL A 72 4.416 -12.971 2.657 1.00 0.00 A ATOM 1077 HG21 VAL A 72 2.377 -10.799 0.506 1.00 0.00 A ATOM 1078 HG22 VAL A 72 3.038 -12.416 0.753 1.00 0.00 A ATOM 1079 HG23 VAL A 72 1.609 -11.901 1.672 1.00 0.00 A ATOM 1080 N VAL A 72 2.185 -8.964 2.330 1.00 0.00 A ATOM 1081 O VAL A 72 4.438 -8.241 3.691 1.00 0.00 A ATOM 1082 C ILE A 73 5.680 -10.038 6.909 1.00 0.00 A ATOM 1083 CA ILE A 73 4.646 -9.024 6.422 1.00 0.00 A ATOM 1084 CB ILE A 73 3.730 -8.524 7.553 1.00 0.00 A ATOM 1085 CD1 ILE A 73 3.186 -6.204 6.554 1.00 0.00 A ATOM 1086 CG1 ILE A 73 2.653 -7.554 7.041 1.00 0.00 A ATOM 1087 CG2 ILE A 73 4.547 -7.844 8.662 1.00 0.00 A ATOM 1088 HN ILE A 73 3.329 -10.465 5.603 1.00 0.00 A ATOM 1089 HA ILE A 73 5.172 -8.149 6.051 1.00 0.00 A ATOM 1090 HB ILE A 73 3.212 -9.381 7.986 1.00 0.00 A ATOM 1091 HD11 ILE A 73 2.363 -5.624 6.135 1.00 0.00 A ATOM 1092 HD12 ILE A 73 3.623 -5.640 7.377 1.00 0.00 A ATOM 1093 HD13 ILE A 73 3.935 -6.357 5.784 1.00 0.00 A ATOM 1094 HG12 ILE A 73 2.067 -8.016 6.248 1.00 0.00 A ATOM 1095 HG11 ILE A 73 1.989 -7.358 7.873 1.00 0.00 A ATOM 1096 HG21 ILE A 73 5.168 -8.575 9.170 1.00 0.00 A ATOM 1097 HG22 ILE A 73 5.196 -7.073 8.249 1.00 0.00 A ATOM 1098 HG23 ILE A 73 3.877 -7.398 9.398 1.00 0.00 A ATOM 1099 N ILE A 73 3.859 -9.641 5.366 1.00 0.00 A ATOM 1100 O ILE A 73 5.499 -10.673 7.942 1.00 0.00 A ATOM 1101 C GLU A 74 8.848 -10.405 7.560 1.00 0.00 A ATOM 1102 CA GLU A 74 7.901 -11.019 6.518 1.00 0.00 A ATOM 1103 CB GLU A 74 8.630 -11.378 5.227 1.00 0.00 A ATOM 1104 CD GLU A 74 8.480 -12.661 3.049 1.00 0.00 A ATOM 1105 CG GLU A 74 7.770 -12.293 4.344 1.00 0.00 A ATOM 1106 HN GLU A 74 6.839 -9.768 5.260 1.00 0.00 A ATOM 1107 HA GLU A 74 7.476 -11.905 6.940 1.00 0.00 A ATOM 1108 HB2 GLU A 74 8.894 -10.475 4.681 1.00 0.00 A ATOM 1109 HB1 GLU A 74 9.546 -11.886 5.498 1.00 0.00 A ATOM 1110 HG2 GLU A 74 7.550 -13.216 4.879 1.00 0.00 A ATOM 1111 HG1 GLU A 74 6.836 -11.799 4.088 1.00 0.00 A ATOM 1112 N GLU A 74 6.782 -10.173 6.171 1.00 0.00 A ATOM 1113 O GLU A 74 9.850 -11.006 7.938 1.00 0.00 A ATOM 1114 OE1 GLU A 74 9.577 -13.247 3.151 1.00 0.00 A ATOM 1115 OE2 GLU A 74 7.908 -12.340 1.985 1.00 0.00 A ATOM 1116 C GLY A 75 9.000 -8.475 10.335 1.00 0.00 A ATOM 1117 CA GLY A 75 9.365 -8.357 8.853 1.00 0.00 A ATOM 1118 HN GLY A 75 7.702 -8.812 7.578 1.00 0.00 A ATOM 1119 HA2 GLY A 75 10.418 -8.610 8.723 1.00 0.00 A ATOM 1120 HA1 GLY A 75 9.229 -7.317 8.558 1.00 0.00 A ATOM 1121 N GLY A 75 8.539 -9.183 7.982 1.00 0.00 A ATOM 1122 O GLY A 75 9.877 -8.348 11.186 1.00 0.00 A ATOM 1123 C ARG A 76 7.272 -10.291 12.373 1.00 0.00 A ATOM 1124 CA ARG A 76 7.214 -8.812 12.000 1.00 0.00 A ATOM 1125 CB ARG A 76 5.778 -8.272 12.105 1.00 0.00 A ATOM 1126 CD ARG A 76 3.740 -7.960 13.594 1.00 0.00 A ATOM 1127 CG ARG A 76 5.184 -8.476 13.507 1.00 0.00 A ATOM 1128 CZ ARG A 76 3.787 -5.890 14.982 1.00 0.00 A ATOM 1129 HN ARG A 76 7.073 -8.906 9.914 1.00 0.00 A ATOM 1130 HA ARG A 76 7.848 -8.245 12.675 1.00 0.00 A ATOM 1131 HB2 ARG A 76 5.774 -7.211 11.853 1.00 0.00 A ATOM 1132 HB1 ARG A 76 5.154 -8.816 11.397 1.00 0.00 A ATOM 1133 HD2 ARG A 76 3.219 -8.222 12.670 1.00 0.00 A ATOM 1134 HD1 ARG A 76 3.218 -8.477 14.401 1.00 0.00 A ATOM 1135 HE ARG A 76 3.441 -5.955 12.973 1.00 0.00 A ATOM 1136 HG2 ARG A 76 5.156 -9.547 13.716 1.00 0.00 A ATOM 1137 HG1 ARG A 76 5.828 -8.001 14.248 1.00 0.00 A ATOM 1138 HH11 ARG A 76 4.410 -7.567 15.931 1.00 0.00 A ATOM 1139 HH12 ARG A 76 4.259 -6.182 16.969 1.00 0.00 A ATOM 1140 HH21 ARG A 76 3.224 -4.047 14.296 1.00 0.00 A ATOM 1141 HH22 ARG A 76 3.600 -4.112 15.987 1.00 0.00 A ATOM 1142 N ARG A 76 7.710 -8.650 10.643 1.00 0.00 A ATOM 1143 NE ARG A 76 3.667 -6.502 13.792 1.00 0.00 A ATOM 1144 NH1 ARG A 76 4.166 -6.595 16.054 1.00 0.00 A ATOM 1145 NH2 ARG A 76 3.522 -4.583 15.098 1.00 0.00 A ATOM 1146 OT1 ARG A 76 6.985 -11.110 11.474 1.00 0.00 A ATOM 1147 OT2 ARG A 76 7.548 -10.567 13.561 1.00 0.00 A TER ATOM 1148 CU CU B 77 -0.891 -4.363 -13.983 1.00 0.00 B END
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