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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412557 |
2bdo   |
4426 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 77 14.161 16.495 -1.961 1.00 0.00 A ATOM 2 CA GLU A 77 15.442 17.319 -1.889 1.00 0.00 A ATOM 3 CB GLU A 77 16.251 16.921 -0.653 1.00 0.00 A ATOM 4 CD GLU A 77 15.999 17.981 1.625 1.00 0.00 A ATOM 5 CG GLU A 77 15.452 16.968 0.638 1.00 0.00 A ATOM 6 HT1 GLU A 77 15.517 19.298 -1.141 1.00 0.00 A ATOM 7 HA GLU A 77 16.032 17.124 -2.772 1.00 0.00 A ATOM 8 HB2 GLU A 77 16.618 15.913 -0.788 1.00 0.00 A ATOM 9 HB1 GLU A 77 17.093 17.592 -0.556 1.00 0.00 A ATOM 10 HG2 GLU A 77 14.431 17.230 0.406 1.00 0.00 A ATOM 11 HG1 GLU A 77 15.477 15.990 1.097 1.00 0.00 A ATOM 12 N GLU A 77 15.143 18.746 -1.858 1.00 0.00 A ATOM 13 O GLU A 77 13.178 16.798 -1.284 1.00 0.00 A ATOM 14 OE1 GLU A 77 15.848 19.195 1.375 1.00 0.00 A ATOM 15 OE2 GLU A 77 16.579 17.560 2.649 1.00 0.00 A ATOM 16 C ILE A 78 12.781 13.748 -1.699 1.00 0.00 A ATOM 17 CA ILE A 78 13.020 14.588 -2.949 1.00 0.00 A ATOM 18 CB ILE A 78 13.190 13.651 -4.158 1.00 0.00 A ATOM 19 CD1 ILE A 78 14.622 11.570 -4.459 1.00 0.00 A ATOM 20 CG1 ILE A 78 14.599 13.056 -4.179 1.00 0.00 A ATOM 21 CG2 ILE A 78 12.906 14.400 -5.453 1.00 0.00 A ATOM 22 HN ILE A 78 14.990 15.265 -3.301 1.00 0.00 A ATOM 23 HA ILE A 78 12.156 15.213 -3.122 1.00 0.00 A ATOM 24 HB ILE A 78 12.471 12.853 -4.070 1.00 0.00 A ATOM 25 HD11 ILE A 78 13.949 11.346 -5.273 1.00 0.00 A ATOM 26 HD12 ILE A 78 15.625 11.270 -4.727 1.00 0.00 A ATOM 27 HD13 ILE A 78 14.310 11.032 -3.575 1.00 0.00 A ATOM 28 HG12 ILE A 78 15.178 13.547 -4.946 1.00 0.00 A ATOM 29 HG11 ILE A 78 15.066 13.222 -3.219 1.00 0.00 A ATOM 30 HG21 ILE A 78 12.108 15.109 -5.291 1.00 0.00 A ATOM 31 HG22 ILE A 78 13.795 14.926 -5.767 1.00 0.00 A ATOM 32 HG23 ILE A 78 12.613 13.697 -6.218 1.00 0.00 A ATOM 33 N ILE A 78 14.178 15.455 -2.787 1.00 0.00 A ATOM 34 O ILE A 78 13.711 13.464 -0.944 1.00 0.00 A ATOM 35 C SER A 79 10.909 11.098 -0.732 1.00 0.00 A ATOM 36 CA SER A 79 11.170 12.545 -0.328 1.00 0.00 A ATOM 37 CB SER A 79 9.933 13.124 0.360 1.00 0.00 A ATOM 38 HN SER A 79 10.833 13.610 -2.125 1.00 0.00 A ATOM 39 HA SER A 79 11.999 12.569 0.364 1.00 0.00 A ATOM 40 HB2 SER A 79 9.224 12.332 0.546 1.00 0.00 A ATOM 41 HB1 SER A 79 10.223 13.575 1.298 1.00 0.00 A ATOM 42 HG SER A 79 8.829 14.723 0.109 1.00 0.00 A ATOM 43 N SER A 79 11.530 13.353 -1.487 1.00 0.00 A ATOM 44 O SER A 79 10.059 10.424 -0.150 1.00 0.00 A ATOM 45 OG SER A 79 9.315 14.110 -0.449 1.00 0.00 A ATOM 46 C GLY A 80 10.320 9.115 -3.165 1.00 0.00 A ATOM 47 CA GLY A 80 11.478 9.263 -2.198 1.00 0.00 A ATOM 48 HN GLY A 80 12.308 11.210 -2.159 1.00 0.00 A ATOM 49 HA2 GLY A 80 12.386 8.949 -2.691 1.00 0.00 A ATOM 50 HA1 GLY A 80 11.304 8.622 -1.346 1.00 0.00 A ATOM 51 N GLY A 80 11.645 10.626 -1.733 1.00 0.00 A ATOM 52 O GLY A 80 10.212 9.868 -4.133 1.00 0.00 A ATOM 53 C HIS A 81 7.047 7.641 -2.923 1.00 0.00 A ATOM 54 CA HIS A 81 8.296 7.899 -3.759 1.00 0.00 A ATOM 55 CB HIS A 81 8.557 6.709 -4.688 1.00 0.00 A ATOM 56 CD2 HIS A 81 10.144 4.748 -4.082 1.00 0.00 A ATOM 57 CE1 HIS A 81 12.052 5.811 -4.273 1.00 0.00 A ATOM 58 CG HIS A 81 9.865 6.025 -4.440 1.00 0.00 A ATOM 59 HN HIS A 81 9.593 7.577 -2.116 1.00 0.00 A ATOM 60 HA HIS A 81 8.135 8.783 -4.358 1.00 0.00 A ATOM 61 HB2 HIS A 81 7.772 5.980 -4.555 1.00 0.00 A ATOM 62 HB1 HIS A 81 8.549 7.054 -5.712 1.00 0.00 A ATOM 63 HD1 HIS A 81 11.215 7.604 -4.796 1.00 0.00 A ATOM 64 HD2 HIS A 81 9.426 3.960 -3.907 1.00 0.00 A ATOM 65 HE1 HIS A 81 13.110 6.033 -4.279 1.00 0.00 A ATOM 66 HE2 HIS A 81 12.007 3.815 -3.819 1.00 0.00 A ATOM 67 N HIS A 81 9.452 8.144 -2.903 1.00 0.00 A ATOM 68 ND1 HIS A 81 11.083 6.664 -4.550 1.00 0.00 A ATOM 69 NE2 HIS A 81 11.509 4.642 -3.986 1.00 0.00 A ATOM 70 O HIS A 81 7.084 6.890 -1.948 1.00 0.00 A ATOM 71 C ILE A 82 3.633 7.431 -3.482 1.00 0.00 A ATOM 72 CA ILE A 82 4.680 8.101 -2.600 1.00 0.00 A ATOM 73 CB ILE A 82 4.132 9.454 -2.107 1.00 0.00 A ATOM 74 CD1 ILE A 82 4.703 11.248 -0.388 1.00 0.00 A ATOM 75 CG1 ILE A 82 5.231 10.239 -1.385 1.00 0.00 A ATOM 76 CG2 ILE A 82 2.932 9.238 -1.196 1.00 0.00 A ATOM 77 HN ILE A 82 5.973 8.850 -4.098 1.00 0.00 A ATOM 78 HA ILE A 82 4.863 7.476 -1.738 1.00 0.00 A ATOM 79 HB ILE A 82 3.802 10.017 -2.967 1.00 0.00 A ATOM 80 HD11 ILE A 82 3.659 11.439 -0.586 1.00 0.00 A ATOM 81 HD12 ILE A 82 4.814 10.856 0.613 1.00 0.00 A ATOM 82 HD13 ILE A 82 5.262 12.168 -0.477 1.00 0.00 A ATOM 83 HG12 ILE A 82 5.866 9.549 -0.851 1.00 0.00 A ATOM 84 HG11 ILE A 82 5.822 10.772 -2.115 1.00 0.00 A ATOM 85 HG21 ILE A 82 2.521 8.255 -1.368 1.00 0.00 A ATOM 86 HG22 ILE A 82 3.244 9.322 -0.165 1.00 0.00 A ATOM 87 HG23 ILE A 82 2.181 9.986 -1.406 1.00 0.00 A ATOM 88 N ILE A 82 5.941 8.265 -3.313 1.00 0.00 A ATOM 89 O ILE A 82 3.410 7.844 -4.621 1.00 0.00 A ATOM 90 C VAL A 83 0.571 6.095 -3.257 1.00 0.00 A ATOM 91 CA VAL A 83 1.970 5.667 -3.690 1.00 0.00 A ATOM 92 CB VAL A 83 2.112 4.146 -3.495 1.00 0.00 A ATOM 93 CG1 VAL A 83 1.271 3.395 -4.516 1.00 0.00 A ATOM 94 CG2 VAL A 83 3.574 3.731 -3.589 1.00 0.00 A ATOM 95 HN VAL A 83 3.215 6.113 -2.039 1.00 0.00 A ATOM 96 HA VAL A 83 2.095 5.889 -4.740 1.00 0.00 A ATOM 97 HB VAL A 83 1.750 3.894 -2.509 1.00 0.00 A ATOM 98 HG11 VAL A 83 0.314 3.883 -4.624 1.00 0.00 A ATOM 99 HG12 VAL A 83 1.781 3.389 -5.468 1.00 0.00 A ATOM 100 HG13 VAL A 83 1.122 2.379 -4.181 1.00 0.00 A ATOM 101 HG21 VAL A 83 4.154 4.545 -3.996 1.00 0.00 A ATOM 102 HG22 VAL A 83 3.941 3.485 -2.603 1.00 0.00 A ATOM 103 HG23 VAL A 83 3.662 2.868 -4.231 1.00 0.00 A ATOM 104 N VAL A 83 2.993 6.396 -2.951 1.00 0.00 A ATOM 105 O VAL A 83 0.139 5.802 -2.141 1.00 0.00 A ATOM 106 C ARG A 84 -2.527 6.285 -4.393 1.00 0.00 A ATOM 107 CA ARG A 84 -1.483 7.257 -3.852 1.00 0.00 A ATOM 108 CB ARG A 84 -1.705 8.647 -4.452 1.00 0.00 A ATOM 109 CD ARG A 84 -2.184 11.081 -4.050 1.00 0.00 A ATOM 110 CG ARG A 84 -1.890 9.736 -3.407 1.00 0.00 A ATOM 111 CZ ARG A 84 -0.306 11.625 -5.540 1.00 0.00 A ATOM 112 HN ARG A 84 0.265 6.992 -5.017 1.00 0.00 A ATOM 113 HA ARG A 84 -1.587 7.317 -2.780 1.00 0.00 A ATOM 114 HB2 ARG A 84 -0.851 8.904 -5.061 1.00 0.00 A ATOM 115 HB1 ARG A 84 -2.587 8.622 -5.074 1.00 0.00 A ATOM 116 HD2 ARG A 84 -2.762 10.918 -4.948 1.00 0.00 A ATOM 117 HD1 ARG A 84 -2.758 11.679 -3.357 1.00 0.00 A ATOM 118 HE ARG A 84 -0.612 12.444 -3.746 1.00 0.00 A ATOM 119 HG2 ARG A 84 -2.715 9.468 -2.764 1.00 0.00 A ATOM 120 HG1 ARG A 84 -0.986 9.817 -2.821 1.00 0.00 A ATOM 121 HH11 ARG A 84 -1.594 10.245 -6.260 1.00 0.00 A ATOM 122 HH12 ARG A 84 -0.263 10.633 -7.300 1.00 0.00 A ATOM 123 HH21 ARG A 84 1.144 12.964 -5.106 1.00 0.00 A ATOM 124 HH22 ARG A 84 1.294 12.179 -6.643 1.00 0.00 A ATOM 125 N ARG A 84 -0.133 6.789 -4.145 1.00 0.00 A ATOM 126 NE ARG A 84 -0.961 11.800 -4.398 1.00 0.00 A ATOM 127 NH1 ARG A 84 -0.757 10.764 -6.441 1.00 0.00 A ATOM 128 NH2 ARG A 84 0.802 12.313 -5.783 1.00 0.00 A ATOM 129 O ARG A 84 -2.451 5.851 -5.543 1.00 0.00 A ATOM 130 C SER A 85 -5.215 5.468 -5.252 1.00 0.00 A ATOM 131 CA SER A 85 -4.563 5.026 -3.945 1.00 0.00 A ATOM 132 CB SER A 85 -5.617 4.932 -2.841 1.00 0.00 A ATOM 133 HN SER A 85 -3.507 6.326 -2.652 1.00 0.00 A ATOM 134 HA SER A 85 -4.119 4.052 -4.090 1.00 0.00 A ATOM 135 HB2 SER A 85 -5.808 3.893 -2.615 1.00 0.00 A ATOM 136 HB1 SER A 85 -5.253 5.432 -1.956 1.00 0.00 A ATOM 137 HG SER A 85 -7.425 5.602 -2.489 1.00 0.00 A ATOM 138 N SER A 85 -3.502 5.947 -3.555 1.00 0.00 A ATOM 139 O SER A 85 -5.622 6.620 -5.397 1.00 0.00 A ATOM 140 OG SER A 85 -6.833 5.539 -3.243 1.00 0.00 A ATOM 141 C PRO A 86 -7.447 4.883 -7.461 1.00 0.00 A ATOM 142 CA PRO A 86 -5.924 4.835 -7.526 1.00 0.00 A ATOM 143 CB PRO A 86 -5.463 3.658 -8.384 1.00 0.00 A ATOM 144 CD PRO A 86 -4.855 3.152 -6.121 1.00 0.00 A ATOM 145 CG PRO A 86 -5.303 2.533 -7.421 1.00 0.00 A ATOM 146 HA PRO A 86 -5.550 5.758 -7.942 1.00 0.00 A ATOM 147 HB2 PRO A 86 -6.212 3.439 -9.131 1.00 0.00 A ATOM 148 HB1 PRO A 86 -4.528 3.902 -8.864 1.00 0.00 A ATOM 149 HD2 PRO A 86 -5.322 2.651 -5.286 1.00 0.00 A ATOM 150 HD1 PRO A 86 -3.781 3.110 -6.035 1.00 0.00 A ATOM 151 HG2 PRO A 86 -6.247 2.027 -7.289 1.00 0.00 A ATOM 152 HG1 PRO A 86 -4.554 1.844 -7.783 1.00 0.00 A ATOM 153 N PRO A 86 -5.321 4.548 -6.223 1.00 0.00 A ATOM 154 O PRO A 86 -8.093 5.512 -8.300 1.00 0.00 A ATOM 155 C MET A 87 -9.841 4.181 -4.816 1.00 0.00 A ATOM 156 CA MET A 87 -9.461 4.179 -6.293 1.00 0.00 A ATOM 157 CB MET A 87 -10.045 2.942 -6.977 1.00 0.00 A ATOM 158 CE MET A 87 -10.814 0.806 -9.425 1.00 0.00 A ATOM 159 CG MET A 87 -10.938 3.268 -8.162 1.00 0.00 A ATOM 160 HN MET A 87 -7.446 3.730 -5.827 1.00 0.00 A ATOM 161 HA MET A 87 -9.870 5.062 -6.758 1.00 0.00 A ATOM 162 HB2 MET A 87 -9.233 2.322 -7.326 1.00 0.00 A ATOM 163 HB1 MET A 87 -10.627 2.387 -6.257 1.00 0.00 A ATOM 164 HE1 MET A 87 -11.830 0.756 -9.061 1.00 0.00 A ATOM 165 HE2 MET A 87 -10.736 0.262 -10.354 1.00 0.00 A ATOM 166 HE3 MET A 87 -10.149 0.368 -8.695 1.00 0.00 A ATOM 167 HG2 MET A 87 -11.934 2.906 -7.954 1.00 0.00 A ATOM 168 HG1 MET A 87 -10.966 4.341 -8.290 1.00 0.00 A ATOM 169 N MET A 87 -8.013 4.213 -6.463 1.00 0.00 A ATOM 170 O MET A 87 -9.010 4.454 -3.950 1.00 0.00 A ATOM 171 SD MET A 87 -10.360 2.517 -9.695 1.00 0.00 A ATOM 172 C VAL A 88 -11.852 2.409 -2.709 1.00 0.00 A ATOM 173 CA VAL A 88 -11.600 3.841 -3.167 1.00 0.00 A ATOM 174 CB VAL A 88 -12.902 4.652 -3.023 1.00 0.00 A ATOM 175 CG1 VAL A 88 -13.559 4.380 -1.677 1.00 0.00 A ATOM 176 CG2 VAL A 88 -12.629 6.137 -3.200 1.00 0.00 A ATOM 177 HN VAL A 88 -11.718 3.668 -5.272 1.00 0.00 A ATOM 178 HA VAL A 88 -10.850 4.287 -2.530 1.00 0.00 A ATOM 179 HB VAL A 88 -13.586 4.338 -3.799 1.00 0.00 A ATOM 180 HG11 VAL A 88 -12.873 3.832 -1.047 1.00 0.00 A ATOM 181 HG12 VAL A 88 -13.812 5.317 -1.203 1.00 0.00 A ATOM 182 HG13 VAL A 88 -14.456 3.797 -1.825 1.00 0.00 A ATOM 183 HG21 VAL A 88 -11.595 6.282 -3.475 1.00 0.00 A ATOM 184 HG22 VAL A 88 -13.266 6.530 -3.979 1.00 0.00 A ATOM 185 HG23 VAL A 88 -12.832 6.655 -2.274 1.00 0.00 A ATOM 186 N VAL A 88 -11.105 3.875 -4.537 1.00 0.00 A ATOM 187 O VAL A 88 -12.324 1.574 -3.480 1.00 0.00 A ATOM 188 C GLY A 89 -11.453 0.732 0.581 1.00 0.00 A ATOM 189 CA GLY A 89 -11.733 0.801 -0.907 1.00 0.00 A ATOM 190 HN GLY A 89 -11.162 2.840 -0.880 1.00 0.00 A ATOM 191 HA2 GLY A 89 -12.756 0.502 -1.084 1.00 0.00 A ATOM 192 HA1 GLY A 89 -11.074 0.115 -1.418 1.00 0.00 A ATOM 193 N GLY A 89 -11.534 2.132 -1.448 1.00 0.00 A ATOM 194 O GLY A 89 -12.070 1.448 1.370 1.00 0.00 A ATOM 195 C THR A 90 -8.709 -0.748 2.508 1.00 0.00 A ATOM 196 CA THR A 90 -10.159 -0.293 2.369 1.00 0.00 A ATOM 197 CB THR A 90 -11.089 -1.301 3.044 1.00 0.00 A ATOM 198 CG2 THR A 90 -10.863 -1.419 4.536 1.00 0.00 A ATOM 199 HN THR A 90 -10.064 -0.675 0.290 1.00 0.00 A ATOM 200 HA THR A 90 -10.270 0.666 2.852 1.00 0.00 A ATOM 201 HB THR A 90 -10.926 -2.276 2.608 1.00 0.00 A ATOM 202 HG1 THR A 90 -13.009 -1.516 3.370 1.00 0.00 A ATOM 203 HG21 THR A 90 -9.802 -1.415 4.741 1.00 0.00 A ATOM 204 HG22 THR A 90 -11.329 -0.584 5.039 1.00 0.00 A ATOM 205 HG23 THR A 90 -11.295 -2.342 4.895 1.00 0.00 A ATOM 206 N THR A 90 -10.520 -0.132 0.966 1.00 0.00 A ATOM 207 O THR A 90 -8.375 -1.892 2.197 1.00 0.00 A ATOM 208 OG1 THR A 90 -12.445 -0.944 2.843 1.00 0.00 A ATOM 209 C PHE A 91 -6.246 -1.225 4.226 1.00 0.00 A ATOM 210 CA PHE A 91 -6.439 -0.155 3.156 1.00 0.00 A ATOM 211 CB PHE A 91 -5.665 1.108 3.536 1.00 0.00 A ATOM 212 CD1 PHE A 91 -3.607 0.487 2.235 1.00 0.00 A ATOM 213 CD2 PHE A 91 -3.340 1.292 4.474 1.00 0.00 A ATOM 214 CE1 PHE A 91 -2.232 0.349 2.118 1.00 0.00 A ATOM 215 CE2 PHE A 91 -1.966 1.155 4.363 1.00 0.00 A ATOM 216 CG PHE A 91 -4.176 0.959 3.413 1.00 0.00 A ATOM 217 CZ PHE A 91 -1.411 0.683 3.184 1.00 0.00 A ATOM 218 HN PHE A 91 -8.180 1.049 3.208 1.00 0.00 A ATOM 219 HA PHE A 91 -6.060 -0.529 2.217 1.00 0.00 A ATOM 220 HB2 PHE A 91 -5.972 1.918 2.891 1.00 0.00 A ATOM 221 HB1 PHE A 91 -5.890 1.366 4.563 1.00 0.00 A ATOM 222 HD1 PHE A 91 -4.246 0.227 1.405 1.00 0.00 A ATOM 223 HD2 PHE A 91 -3.773 1.660 5.393 1.00 0.00 A ATOM 224 HE1 PHE A 91 -1.801 -0.020 1.199 1.00 0.00 A ATOM 225 HE2 PHE A 91 -1.328 1.417 5.194 1.00 0.00 A ATOM 226 HZ PHE A 91 -0.341 0.576 3.095 1.00 0.00 A ATOM 227 N PHE A 91 -7.853 0.154 2.977 1.00 0.00 A ATOM 228 O PHE A 91 -7.173 -1.547 4.970 1.00 0.00 A ATOM 229 C TYR A 92 -3.219 -3.049 5.356 1.00 0.00 A ATOM 230 CA TYR A 92 -4.724 -2.809 5.275 1.00 0.00 A ATOM 231 CB TYR A 92 -5.434 -4.111 4.909 1.00 0.00 A ATOM 232 CD1 TYR A 92 -7.316 -3.603 6.521 1.00 0.00 A ATOM 233 CD2 TYR A 92 -7.847 -4.724 4.475 1.00 0.00 A ATOM 234 CE1 TYR A 92 -8.651 -3.636 6.890 1.00 0.00 A ATOM 235 CE2 TYR A 92 -9.185 -4.761 4.837 1.00 0.00 A ATOM 236 CG TYR A 92 -6.892 -4.146 5.310 1.00 0.00 A ATOM 237 CZ TYR A 92 -9.581 -4.215 6.045 1.00 0.00 A ATOM 238 HN TYR A 92 -4.340 -1.477 3.676 1.00 0.00 A ATOM 239 HA TYR A 92 -5.080 -2.476 6.234 1.00 0.00 A ATOM 240 HB2 TYR A 92 -5.382 -4.247 3.843 1.00 0.00 A ATOM 241 HB1 TYR A 92 -4.934 -4.936 5.399 1.00 0.00 A ATOM 242 HD1 TYR A 92 -6.587 -3.151 7.178 1.00 0.00 A ATOM 243 HD2 TYR A 92 -7.533 -5.149 3.533 1.00 0.00 A ATOM 244 HE1 TYR A 92 -8.962 -3.210 7.833 1.00 0.00 A ATOM 245 HE2 TYR A 92 -9.910 -5.213 4.176 1.00 0.00 A ATOM 246 HH TYR A 92 -11.014 -4.811 7.180 1.00 0.00 A ATOM 247 N TYR A 92 -5.037 -1.774 4.296 1.00 0.00 A ATOM 248 O TYR A 92 -2.473 -2.689 4.444 1.00 0.00 A ATOM 249 OH TYR A 92 -10.908 -4.250 6.408 1.00 0.00 A ATOM 250 C ARG A 93 -1.133 -5.455 6.803 1.00 0.00 A ATOM 251 CA ARG A 93 -1.362 -3.957 6.646 1.00 0.00 A ATOM 252 CB ARG A 93 -0.826 -3.231 7.879 1.00 0.00 A ATOM 253 CD ARG A 93 -0.470 -0.807 8.441 1.00 0.00 A ATOM 254 CG ARG A 93 -1.492 -1.890 8.133 1.00 0.00 A ATOM 255 CZ ARG A 93 0.028 0.803 10.231 1.00 0.00 A ATOM 256 HN ARG A 93 -3.422 -3.930 7.139 1.00 0.00 A ATOM 257 HA ARG A 93 -0.827 -3.613 5.774 1.00 0.00 A ATOM 258 HB2 ARG A 93 -0.980 -3.858 8.747 1.00 0.00 A ATOM 259 HB1 ARG A 93 0.233 -3.064 7.752 1.00 0.00 A ATOM 260 HD2 ARG A 93 0.519 -1.235 8.371 1.00 0.00 A ATOM 261 HD1 ARG A 93 -0.571 -0.018 7.710 1.00 0.00 A ATOM 262 HE ARG A 93 -1.311 -0.671 10.363 1.00 0.00 A ATOM 263 HG2 ARG A 93 -2.047 -1.606 7.253 1.00 0.00 A ATOM 264 HG1 ARG A 93 -2.167 -1.986 8.972 1.00 0.00 A ATOM 265 HH11 ARG A 93 1.096 1.059 8.535 1.00 0.00 A ATOM 266 HH12 ARG A 93 1.436 2.188 9.805 1.00 0.00 A ATOM 267 HH21 ARG A 93 -0.870 0.810 12.042 1.00 0.00 A ATOM 268 HH22 ARG A 93 0.319 2.047 11.798 1.00 0.00 A ATOM 269 N ARG A 93 -2.779 -3.664 6.450 1.00 0.00 A ATOM 270 NE ARG A 93 -0.651 -0.245 9.777 1.00 0.00 A ATOM 271 NH1 ARG A 93 0.927 1.399 9.460 1.00 0.00 A ATOM 272 NH2 ARG A 93 -0.193 1.257 11.457 1.00 0.00 A ATOM 273 O ARG A 93 -0.043 -5.958 6.526 1.00 0.00 A ATOM 274 C THR A 94 -3.304 -8.310 6.941 1.00 0.00 A ATOM 275 CA THR A 94 -2.062 -7.601 7.456 1.00 0.00 A ATOM 276 CB THR A 94 -1.868 -7.916 8.939 1.00 0.00 A ATOM 277 CG2 THR A 94 -0.434 -7.776 9.397 1.00 0.00 A ATOM 278 HN THR A 94 -3.003 -5.709 7.465 1.00 0.00 A ATOM 279 HA THR A 94 -1.203 -7.954 6.906 1.00 0.00 A ATOM 280 HB THR A 94 -2.175 -8.936 9.122 1.00 0.00 A ATOM 281 HG1 THR A 94 -2.495 -6.148 9.499 1.00 0.00 A ATOM 282 HG21 THR A 94 -0.011 -6.872 8.982 1.00 0.00 A ATOM 283 HG22 THR A 94 -0.404 -7.725 10.475 1.00 0.00 A ATOM 284 HG23 THR A 94 0.135 -8.631 9.062 1.00 0.00 A ATOM 285 N THR A 94 -2.161 -6.163 7.256 1.00 0.00 A ATOM 286 O THR A 94 -4.283 -8.470 7.668 1.00 0.00 A ATOM 287 OG1 THR A 94 -2.661 -7.061 9.742 1.00 0.00 A ATOM 288 C PRO A 95 -4.783 -10.695 5.876 1.00 0.00 A ATOM 289 CA PRO A 95 -4.398 -9.466 5.066 1.00 0.00 A ATOM 290 CB PRO A 95 -3.871 -9.855 3.681 1.00 0.00 A ATOM 291 CD PRO A 95 -2.140 -8.608 4.752 1.00 0.00 A ATOM 292 CG PRO A 95 -2.754 -8.906 3.414 1.00 0.00 A ATOM 293 HA PRO A 95 -5.258 -8.829 4.960 1.00 0.00 A ATOM 294 HB2 PRO A 95 -3.523 -10.877 3.699 1.00 0.00 A ATOM 295 HB1 PRO A 95 -4.661 -9.748 2.952 1.00 0.00 A ATOM 296 HD2 PRO A 95 -1.361 -9.321 4.978 1.00 0.00 A ATOM 297 HD1 PRO A 95 -1.751 -7.601 4.774 1.00 0.00 A ATOM 298 HG2 PRO A 95 -2.027 -9.368 2.761 1.00 0.00 A ATOM 299 HG1 PRO A 95 -3.139 -8.001 2.969 1.00 0.00 A ATOM 300 N PRO A 95 -3.274 -8.755 5.677 1.00 0.00 A ATOM 301 O PRO A 95 -4.810 -10.645 7.104 1.00 0.00 A ATOM 302 C SER A 96 -4.791 -13.143 7.222 1.00 0.00 A ATOM 303 CA SER A 96 -5.463 -13.037 5.855 1.00 0.00 A ATOM 304 CB SER A 96 -5.084 -14.241 4.992 1.00 0.00 A ATOM 305 HN SER A 96 -5.047 -11.767 4.212 1.00 0.00 A ATOM 306 HA SER A 96 -6.534 -13.026 5.993 1.00 0.00 A ATOM 307 HB2 SER A 96 -4.148 -14.653 5.344 1.00 0.00 A ATOM 308 HB1 SER A 96 -5.858 -14.991 5.064 1.00 0.00 A ATOM 309 HG SER A 96 -4.091 -13.424 3.513 1.00 0.00 A ATOM 310 N SER A 96 -5.082 -11.794 5.188 1.00 0.00 A ATOM 311 O SER A 96 -3.593 -13.409 7.319 1.00 0.00 A ATOM 312 OG SER A 96 -4.934 -13.868 3.634 1.00 0.00 A ATOM 313 C PRO A 97 -3.935 -13.977 9.847 1.00 0.00 A ATOM 314 CA PRO A 97 -5.069 -12.976 9.665 1.00 0.00 A ATOM 315 CB PRO A 97 -6.317 -13.399 10.429 1.00 0.00 A ATOM 316 CD PRO A 97 -7.000 -12.593 8.258 1.00 0.00 A ATOM 317 CG PRO A 97 -7.435 -12.722 9.702 1.00 0.00 A ATOM 318 HA PRO A 97 -4.748 -12.004 10.007 1.00 0.00 A ATOM 319 HB2 PRO A 97 -6.413 -14.475 10.400 1.00 0.00 A ATOM 320 HB1 PRO A 97 -6.250 -13.062 11.452 1.00 0.00 A ATOM 321 HD2 PRO A 97 -7.538 -13.294 7.638 1.00 0.00 A ATOM 322 HD1 PRO A 97 -7.154 -11.583 7.907 1.00 0.00 A ATOM 323 HG2 PRO A 97 -8.330 -13.320 9.767 1.00 0.00 A ATOM 324 HG1 PRO A 97 -7.607 -11.745 10.127 1.00 0.00 A ATOM 325 N PRO A 97 -5.565 -12.922 8.295 1.00 0.00 A ATOM 326 O PRO A 97 -3.047 -13.779 10.676 1.00 0.00 A ATOM 327 C ASP A 98 -1.852 -15.816 8.077 1.00 0.00 A ATOM 328 CA ASP A 98 -2.925 -16.067 9.133 1.00 0.00 A ATOM 329 CB ASP A 98 -3.533 -17.457 8.941 1.00 0.00 A ATOM 330 CG ASP A 98 -4.786 -17.659 9.769 1.00 0.00 A ATOM 331 HN ASP A 98 -4.688 -15.147 8.414 1.00 0.00 A ATOM 332 HA ASP A 98 -2.472 -16.013 10.111 1.00 0.00 A ATOM 333 HB2 ASP A 98 -3.787 -17.591 7.900 1.00 0.00 A ATOM 334 HB1 ASP A 98 -2.808 -18.204 9.229 1.00 0.00 A ATOM 335 N ASP A 98 -3.961 -15.047 9.061 1.00 0.00 A ATOM 336 O ASP A 98 -1.393 -16.746 7.414 1.00 0.00 A ATOM 337 OD1 ASP A 98 -4.818 -17.182 10.923 1.00 0.00 A ATOM 338 OD2 ASP A 98 -5.737 -18.291 9.264 1.00 0.00 A ATOM 339 C ALA A 99 0.848 -13.752 7.628 1.00 0.00 A ATOM 340 CA ALA A 99 -0.444 -14.184 6.945 1.00 0.00 A ATOM 341 CB ALA A 99 -0.964 -13.075 6.042 1.00 0.00 A ATOM 342 HN ALA A 99 -1.864 -13.852 8.481 1.00 0.00 A ATOM 343 HA ALA A 99 -0.243 -15.050 6.332 1.00 0.00 A ATOM 344 HB1 ALA A 99 -1.976 -13.299 5.741 1.00 0.00 A ATOM 345 HB2 ALA A 99 -0.947 -12.137 6.578 1.00 0.00 A ATOM 346 HB3 ALA A 99 -0.335 -12.999 5.167 1.00 0.00 A ATOM 347 N ALA A 99 -1.460 -14.553 7.924 1.00 0.00 A ATOM 348 O ALA A 99 1.070 -14.045 8.803 1.00 0.00 A ATOM 349 C LYS A 100 3.070 -11.057 7.301 1.00 0.00 A ATOM 350 CA LYS A 100 2.969 -12.576 7.415 1.00 0.00 A ATOM 351 CB LYS A 100 4.134 -13.232 6.672 1.00 0.00 A ATOM 352 CD LYS A 100 6.402 -14.286 6.923 1.00 0.00 A ATOM 353 CE LYS A 100 7.535 -14.143 7.926 1.00 0.00 A ATOM 354 CG LYS A 100 5.049 -14.046 7.574 1.00 0.00 A ATOM 355 HN LYS A 100 1.462 -12.848 5.955 1.00 0.00 A ATOM 356 HA LYS A 100 3.017 -12.850 8.458 1.00 0.00 A ATOM 357 HB2 LYS A 100 3.737 -13.889 5.912 1.00 0.00 A ATOM 358 HB1 LYS A 100 4.724 -12.462 6.198 1.00 0.00 A ATOM 359 HD2 LYS A 100 6.422 -15.284 6.513 1.00 0.00 A ATOM 360 HD1 LYS A 100 6.542 -13.566 6.129 1.00 0.00 A ATOM 361 HE2 LYS A 100 7.355 -13.267 8.532 1.00 0.00 A ATOM 362 HE1 LYS A 100 7.553 -15.019 8.557 1.00 0.00 A ATOM 363 HG2 LYS A 100 5.196 -13.510 8.499 1.00 0.00 A ATOM 364 HG1 LYS A 100 4.583 -14.999 7.776 1.00 0.00 A ATOM 365 HZ1 LYS A 100 8.728 -13.924 6.225 1.00 0.00 A ATOM 366 HZ2 LYS A 100 9.343 -13.148 7.596 1.00 0.00 A ATOM 367 HZ3 LYS A 100 9.451 -14.831 7.456 1.00 0.00 A ATOM 368 N LYS A 100 1.697 -13.051 6.884 1.00 0.00 A ATOM 369 NZ LYS A 100 8.857 -14.001 7.254 1.00 0.00 A ATOM 370 O LYS A 100 4.160 -10.506 7.152 1.00 0.00 A ATOM 371 C ALA A 101 2.460 -8.451 5.954 1.00 0.00 A ATOM 372 CA ALA A 101 1.880 -8.934 7.278 1.00 0.00 A ATOM 373 CB ALA A 101 2.627 -8.308 8.444 1.00 0.00 A ATOM 374 HN ALA A 101 1.088 -10.884 7.493 1.00 0.00 A ATOM 375 HA ALA A 101 0.846 -8.628 7.337 1.00 0.00 A ATOM 376 HB1 ALA A 101 2.780 -9.051 9.213 1.00 0.00 A ATOM 377 HB2 ALA A 101 3.583 -7.939 8.103 1.00 0.00 A ATOM 378 HB3 ALA A 101 2.048 -7.489 8.845 1.00 0.00 A ATOM 379 N ALA A 101 1.924 -10.388 7.373 1.00 0.00 A ATOM 380 O ALA A 101 3.487 -8.950 5.494 1.00 0.00 A ATOM 381 C PHE A 102 3.468 -6.037 4.269 1.00 0.00 A ATOM 382 CA PHE A 102 2.241 -6.921 4.073 1.00 0.00 A ATOM 383 CB PHE A 102 1.114 -6.118 3.421 1.00 0.00 A ATOM 384 CD1 PHE A 102 1.141 -7.559 1.363 1.00 0.00 A ATOM 385 CD2 PHE A 102 -0.974 -6.848 2.229 1.00 0.00 A ATOM 386 CE1 PHE A 102 0.498 -8.242 0.342 1.00 0.00 A ATOM 387 CE2 PHE A 102 -1.623 -7.529 1.211 1.00 0.00 A ATOM 388 CG PHE A 102 0.414 -6.857 2.317 1.00 0.00 A ATOM 389 CZ PHE A 102 -0.887 -8.226 0.267 1.00 0.00 A ATOM 390 HN PHE A 102 0.982 -7.119 5.762 1.00 0.00 A ATOM 391 HA PHE A 102 2.505 -7.745 3.427 1.00 0.00 A ATOM 392 HB2 PHE A 102 0.379 -5.869 4.171 1.00 0.00 A ATOM 393 HB1 PHE A 102 1.522 -5.207 3.007 1.00 0.00 A ATOM 394 HD1 PHE A 102 2.220 -7.572 1.422 1.00 0.00 A ATOM 395 HD2 PHE A 102 -1.548 -6.305 2.965 1.00 0.00 A ATOM 396 HE1 PHE A 102 1.073 -8.785 -0.393 1.00 0.00 A ATOM 397 HE2 PHE A 102 -2.702 -7.515 1.154 1.00 0.00 A ATOM 398 HZ PHE A 102 -1.390 -8.758 -0.528 1.00 0.00 A ATOM 399 N PHE A 102 1.794 -7.476 5.345 1.00 0.00 A ATOM 400 O PHE A 102 4.086 -6.044 5.334 1.00 0.00 A ATOM 401 C ILE A 103 4.727 -3.238 4.269 1.00 0.00 A ATOM 402 CA ILE A 103 4.971 -4.388 3.299 1.00 0.00 A ATOM 403 CB ILE A 103 5.311 -3.811 1.912 1.00 0.00 A ATOM 404 CD1 ILE A 103 5.975 -6.167 1.219 1.00 0.00 A ATOM 405 CG1 ILE A 103 5.232 -4.904 0.846 1.00 0.00 A ATOM 406 CG2 ILE A 103 6.696 -3.178 1.927 1.00 0.00 A ATOM 407 HN ILE A 103 3.286 -5.314 2.413 1.00 0.00 A ATOM 408 HA ILE A 103 5.818 -4.964 3.645 1.00 0.00 A ATOM 409 HB ILE A 103 4.593 -3.038 1.682 1.00 0.00 A ATOM 410 HD11 ILE A 103 7.012 -5.933 1.409 1.00 0.00 A ATOM 411 HD12 ILE A 103 5.534 -6.597 2.107 1.00 0.00 A ATOM 412 HD13 ILE A 103 5.909 -6.877 0.406 1.00 0.00 A ATOM 413 HG12 ILE A 103 4.196 -5.165 0.685 1.00 0.00 A ATOM 414 HG11 ILE A 103 5.651 -4.530 -0.076 1.00 0.00 A ATOM 415 HG21 ILE A 103 6.823 -2.611 2.838 1.00 0.00 A ATOM 416 HG22 ILE A 103 7.446 -3.953 1.878 1.00 0.00 A ATOM 417 HG23 ILE A 103 6.801 -2.521 1.076 1.00 0.00 A ATOM 418 N ILE A 103 3.817 -5.276 3.236 1.00 0.00 A ATOM 419 O ILE A 103 4.191 -2.196 3.891 1.00 0.00 A ATOM 420 C GLU A 104 6.150 -1.470 6.590 1.00 0.00 A ATOM 421 CA GLU A 104 4.950 -2.410 6.548 1.00 0.00 A ATOM 422 CB GLU A 104 4.747 -3.059 7.916 1.00 0.00 A ATOM 423 CD GLU A 104 3.345 -1.883 9.656 1.00 0.00 A ATOM 424 CG GLU A 104 3.355 -2.849 8.488 1.00 0.00 A ATOM 425 HN GLU A 104 5.546 -4.283 5.764 1.00 0.00 A ATOM 426 HA GLU A 104 4.069 -1.839 6.298 1.00 0.00 A ATOM 427 HB2 GLU A 104 4.917 -4.121 7.824 1.00 0.00 A ATOM 428 HB1 GLU A 104 5.465 -2.646 8.609 1.00 0.00 A ATOM 429 HG2 GLU A 104 2.716 -2.455 7.712 1.00 0.00 A ATOM 430 HG1 GLU A 104 2.970 -3.801 8.823 1.00 0.00 A ATOM 431 N GLU A 104 5.124 -3.432 5.523 1.00 0.00 A ATOM 432 O GLU A 104 7.066 -1.580 5.775 1.00 0.00 A ATOM 433 OE1 GLU A 104 3.613 -2.324 10.794 1.00 0.00 A ATOM 434 OE2 GLU A 104 3.070 -0.685 9.434 1.00 0.00 A ATOM 435 C VAL A 105 8.561 -0.297 7.896 1.00 0.00 A ATOM 436 CA VAL A 105 7.228 0.414 7.691 1.00 0.00 A ATOM 437 CB VAL A 105 6.981 1.368 8.874 1.00 0.00 A ATOM 438 CG1 VAL A 105 8.069 2.429 8.940 1.00 0.00 A ATOM 439 CG2 VAL A 105 5.606 2.009 8.765 1.00 0.00 A ATOM 440 HN VAL A 105 5.380 -0.506 8.164 1.00 0.00 A ATOM 441 HA VAL A 105 7.280 1.001 6.785 1.00 0.00 A ATOM 442 HB VAL A 105 7.015 0.793 9.788 1.00 0.00 A ATOM 443 HG11 VAL A 105 8.414 2.653 7.941 1.00 0.00 A ATOM 444 HG12 VAL A 105 7.670 3.325 9.392 1.00 0.00 A ATOM 445 HG13 VAL A 105 8.894 2.062 9.532 1.00 0.00 A ATOM 446 HG21 VAL A 105 5.084 1.601 7.913 1.00 0.00 A ATOM 447 HG22 VAL A 105 5.042 1.807 9.664 1.00 0.00 A ATOM 448 HG23 VAL A 105 5.716 3.077 8.643 1.00 0.00 A ATOM 449 N VAL A 105 6.139 -0.544 7.544 1.00 0.00 A ATOM 450 O VAL A 105 8.602 -1.452 8.322 1.00 0.00 A ATOM 451 C GLY A 106 11.124 -1.483 6.987 1.00 0.00 A ATOM 452 CA GLY A 106 10.971 -0.182 7.748 1.00 0.00 A ATOM 453 HN GLY A 106 9.558 1.316 7.256 1.00 0.00 A ATOM 454 HA2 GLY A 106 11.708 0.521 7.388 1.00 0.00 A ATOM 455 HA1 GLY A 106 11.147 -0.368 8.797 1.00 0.00 A ATOM 456 N GLY A 106 9.651 0.400 7.591 1.00 0.00 A ATOM 457 O GLY A 106 12.044 -2.259 7.247 1.00 0.00 A ATOM 458 C GLN A 107 11.036 -2.711 3.949 1.00 0.00 A ATOM 459 CA GLN A 107 10.256 -2.941 5.241 1.00 0.00 A ATOM 460 CB GLN A 107 8.835 -3.406 4.919 1.00 0.00 A ATOM 461 CD GLN A 107 9.222 -5.900 5.016 1.00 0.00 A ATOM 462 CG GLN A 107 8.779 -4.725 4.166 1.00 0.00 A ATOM 463 HN GLN A 107 9.509 -1.068 5.883 1.00 0.00 A ATOM 464 HA GLN A 107 10.754 -3.703 5.822 1.00 0.00 A ATOM 465 HB2 GLN A 107 8.288 -3.521 5.844 1.00 0.00 A ATOM 466 HB1 GLN A 107 8.349 -2.652 4.317 1.00 0.00 A ATOM 467 HE21 GLN A 107 9.196 -7.091 3.424 1.00 0.00 A ATOM 468 HE22 GLN A 107 9.660 -7.836 4.912 1.00 0.00 A ATOM 469 HG2 GLN A 107 7.764 -4.897 3.843 1.00 0.00 A ATOM 470 HG1 GLN A 107 9.425 -4.658 3.303 1.00 0.00 A ATOM 471 N GLN A 107 10.219 -1.724 6.043 1.00 0.00 A ATOM 472 NE2 GLN A 107 9.375 -7.059 4.388 1.00 0.00 A ATOM 473 O GLN A 107 11.254 -1.570 3.540 1.00 0.00 A ATOM 474 OE1 GLN A 107 9.424 -5.767 6.223 1.00 0.00 A ATOM 475 C LYS A 108 11.433 -4.323 0.905 1.00 0.00 A ATOM 476 CA LYS A 108 12.212 -3.706 2.062 1.00 0.00 A ATOM 477 CB LYS A 108 13.567 -4.400 2.209 1.00 0.00 A ATOM 478 CD LYS A 108 13.455 -5.519 4.455 1.00 0.00 A ATOM 479 CE LYS A 108 14.839 -5.641 5.070 1.00 0.00 A ATOM 480 CG LYS A 108 13.495 -5.725 2.949 1.00 0.00 A ATOM 481 HN LYS A 108 11.255 -4.684 3.677 1.00 0.00 A ATOM 482 HA LYS A 108 12.374 -2.659 1.852 1.00 0.00 A ATOM 483 HB2 LYS A 108 13.972 -4.583 1.225 1.00 0.00 A ATOM 484 HB1 LYS A 108 14.236 -3.746 2.749 1.00 0.00 A ATOM 485 HD2 LYS A 108 13.064 -4.534 4.664 1.00 0.00 A ATOM 486 HD1 LYS A 108 12.808 -6.265 4.893 1.00 0.00 A ATOM 487 HE2 LYS A 108 15.566 -5.259 4.371 1.00 0.00 A ATOM 488 HE1 LYS A 108 14.868 -5.054 5.977 1.00 0.00 A ATOM 489 HG2 LYS A 108 12.602 -6.249 2.644 1.00 0.00 A ATOM 490 HG1 LYS A 108 14.365 -6.314 2.698 1.00 0.00 A ATOM 491 HZ1 LYS A 108 14.592 -7.703 4.834 1.00 0.00 A ATOM 492 HZ2 LYS A 108 16.181 -7.239 5.183 1.00 0.00 A ATOM 493 HZ3 LYS A 108 15.012 -7.238 6.406 1.00 0.00 A ATOM 494 N LYS A 108 11.457 -3.800 3.307 1.00 0.00 A ATOM 495 NZ LYS A 108 15.179 -7.054 5.397 1.00 0.00 A ATOM 496 O LYS A 108 11.017 -5.480 0.971 1.00 0.00 A ATOM 497 C VAL A 109 11.290 -3.726 -2.604 1.00 0.00 A ATOM 498 CA VAL A 109 10.513 -4.013 -1.325 1.00 0.00 A ATOM 499 CB VAL A 109 9.125 -3.356 -1.424 1.00 0.00 A ATOM 500 CG1 VAL A 109 8.071 -4.229 -0.762 1.00 0.00 A ATOM 501 CG2 VAL A 109 9.146 -1.968 -0.802 1.00 0.00 A ATOM 502 HN VAL A 109 11.597 -2.631 -0.145 1.00 0.00 A ATOM 503 HA VAL A 109 10.378 -5.081 -1.229 1.00 0.00 A ATOM 504 HB VAL A 109 8.869 -3.255 -2.470 1.00 0.00 A ATOM 505 HG11 VAL A 109 8.507 -4.740 0.084 1.00 0.00 A ATOM 506 HG12 VAL A 109 7.251 -3.613 -0.425 1.00 0.00 A ATOM 507 HG13 VAL A 109 7.707 -4.957 -1.472 1.00 0.00 A ATOM 508 HG21 VAL A 109 10.081 -1.482 -1.039 1.00 0.00 A ATOM 509 HG22 VAL A 109 8.326 -1.384 -1.196 1.00 0.00 A ATOM 510 HG23 VAL A 109 9.045 -2.052 0.270 1.00 0.00 A ATOM 511 N VAL A 109 11.241 -3.543 -0.154 1.00 0.00 A ATOM 512 O VAL A 109 11.917 -2.675 -2.740 1.00 0.00 A ATOM 513 C ASN A 110 10.982 -4.643 -5.985 1.00 0.00 A ATOM 514 CA ASN A 110 11.948 -4.515 -4.811 1.00 0.00 A ATOM 515 CB ASN A 110 13.059 -5.560 -4.932 1.00 0.00 A ATOM 516 CG ASN A 110 12.617 -6.931 -4.461 1.00 0.00 A ATOM 517 HN ASN A 110 10.730 -5.484 -3.376 1.00 0.00 A ATOM 518 HA ASN A 110 12.389 -3.530 -4.829 1.00 0.00 A ATOM 519 HB2 ASN A 110 13.363 -5.636 -5.966 1.00 0.00 A ATOM 520 HB1 ASN A 110 13.904 -5.249 -4.336 1.00 0.00 A ATOM 521 HD21 ASN A 110 13.217 -7.742 -6.175 1.00 0.00 A ATOM 522 HD22 ASN A 110 12.530 -8.835 -5.027 1.00 0.00 A ATOM 523 N ASN A 110 11.247 -4.668 -3.542 1.00 0.00 A ATOM 524 ND2 ASN A 110 12.808 -7.938 -5.306 1.00 0.00 A ATOM 525 O ASN A 110 10.056 -5.453 -5.954 1.00 0.00 A ATOM 526 OD1 ASN A 110 12.110 -7.085 -3.349 1.00 0.00 A ATOM 527 C VAL A 111 9.914 -5.282 -8.535 1.00 0.00 A ATOM 528 CA VAL A 111 10.354 -3.861 -8.202 1.00 0.00 A ATOM 529 CB VAL A 111 11.073 -3.260 -9.424 1.00 0.00 A ATOM 530 CG1 VAL A 111 10.244 -3.456 -10.683 1.00 0.00 A ATOM 531 CG2 VAL A 111 11.368 -1.785 -9.196 1.00 0.00 A ATOM 532 HN VAL A 111 11.959 -3.213 -6.985 1.00 0.00 A ATOM 533 HA VAL A 111 9.478 -3.262 -7.995 1.00 0.00 A ATOM 534 HB VAL A 111 12.013 -3.776 -9.554 1.00 0.00 A ATOM 535 HG11 VAL A 111 9.220 -3.666 -10.410 1.00 0.00 A ATOM 536 HG12 VAL A 111 10.281 -2.560 -11.283 1.00 0.00 A ATOM 537 HG13 VAL A 111 10.641 -4.285 -11.249 1.00 0.00 A ATOM 538 HG21 VAL A 111 11.746 -1.643 -8.194 1.00 0.00 A ATOM 539 HG22 VAL A 111 12.107 -1.451 -9.910 1.00 0.00 A ATOM 540 HG23 VAL A 111 10.462 -1.212 -9.323 1.00 0.00 A ATOM 541 N VAL A 111 11.205 -3.838 -7.019 1.00 0.00 A ATOM 542 O VAL A 111 10.697 -6.081 -9.050 1.00 0.00 A ATOM 543 C GLY A 112 7.595 -7.595 -7.267 1.00 0.00 A ATOM 544 CA GLY A 112 8.134 -6.916 -8.511 1.00 0.00 A ATOM 545 HN GLY A 112 8.079 -4.914 -7.827 1.00 0.00 A ATOM 546 HA2 GLY A 112 7.338 -6.834 -9.237 1.00 0.00 A ATOM 547 HA1 GLY A 112 8.924 -7.524 -8.926 1.00 0.00 A ATOM 548 N GLY A 112 8.657 -5.591 -8.237 1.00 0.00 A ATOM 549 O GLY A 112 7.032 -8.687 -7.342 1.00 0.00 A ATOM 550 C ASP A 113 5.894 -6.986 -4.531 1.00 0.00 A ATOM 551 CA ASP A 113 7.295 -7.492 -4.854 1.00 0.00 A ATOM 552 CB ASP A 113 8.257 -7.120 -3.726 1.00 0.00 A ATOM 553 CG ASP A 113 8.988 -8.325 -3.168 1.00 0.00 A ATOM 554 HN ASP A 113 8.225 -6.079 -6.126 1.00 0.00 A ATOM 555 HA ASP A 113 7.266 -8.566 -4.947 1.00 0.00 A ATOM 556 HB2 ASP A 113 8.988 -6.422 -4.103 1.00 0.00 A ATOM 557 HB1 ASP A 113 7.700 -6.656 -2.925 1.00 0.00 A ATOM 558 N ASP A 113 7.768 -6.946 -6.120 1.00 0.00 A ATOM 559 O ASP A 113 5.467 -5.946 -5.033 1.00 0.00 A ATOM 560 OD1 ASP A 113 9.728 -8.978 -3.935 1.00 0.00 A ATOM 561 OD2 ASP A 113 8.823 -8.615 -1.964 1.00 0.00 A ATOM 562 C THR A 114 3.834 -6.076 -2.469 1.00 0.00 A ATOM 563 CA THR A 114 3.827 -7.356 -3.300 1.00 0.00 A ATOM 564 CB THR A 114 3.171 -8.488 -2.508 1.00 0.00 A ATOM 565 CG2 THR A 114 1.748 -8.775 -2.938 1.00 0.00 A ATOM 566 HN THR A 114 5.576 -8.548 -3.323 1.00 0.00 A ATOM 567 HA THR A 114 3.259 -7.183 -4.201 1.00 0.00 A ATOM 568 HB THR A 114 3.152 -8.217 -1.462 1.00 0.00 A ATOM 569 HG1 THR A 114 3.714 -10.092 -3.491 1.00 0.00 A ATOM 570 HG21 THR A 114 1.146 -7.887 -2.808 1.00 0.00 A ATOM 571 HG22 THR A 114 1.738 -9.066 -3.978 1.00 0.00 A ATOM 572 HG23 THR A 114 1.344 -9.575 -2.337 1.00 0.00 A ATOM 573 N THR A 114 5.181 -7.729 -3.690 1.00 0.00 A ATOM 574 O THR A 114 4.889 -5.605 -2.046 1.00 0.00 A ATOM 575 OG1 THR A 114 3.911 -9.688 -2.643 1.00 0.00 A ATOM 576 C LEU A 115 1.368 -4.403 -0.465 1.00 0.00 A ATOM 577 CA LEU A 115 2.518 -4.293 -1.461 1.00 0.00 A ATOM 578 CB LEU A 115 2.295 -3.097 -2.388 1.00 0.00 A ATOM 579 CD1 LEU A 115 3.790 -1.109 -2.084 1.00 0.00 A ATOM 580 CD2 LEU A 115 1.308 -0.807 -2.140 1.00 0.00 A ATOM 581 CG LEU A 115 2.447 -1.726 -1.726 1.00 0.00 A ATOM 582 HN LEU A 115 1.843 -5.942 -2.604 1.00 0.00 A ATOM 583 HA LEU A 115 3.438 -4.148 -0.915 1.00 0.00 A ATOM 584 HB2 LEU A 115 3.003 -3.163 -3.202 1.00 0.00 A ATOM 585 HB1 LEU A 115 1.297 -3.165 -2.795 1.00 0.00 A ATOM 586 HD11 LEU A 115 4.480 -1.888 -2.371 1.00 0.00 A ATOM 587 HD12 LEU A 115 3.662 -0.420 -2.905 1.00 0.00 A ATOM 588 HD13 LEU A 115 4.182 -0.579 -1.227 1.00 0.00 A ATOM 589 HD21 LEU A 115 0.364 -1.291 -1.940 1.00 0.00 A ATOM 590 HD22 LEU A 115 1.366 0.113 -1.578 1.00 0.00 A ATOM 591 HD23 LEU A 115 1.386 -0.590 -3.195 1.00 0.00 A ATOM 592 HG LEU A 115 2.410 -1.846 -0.653 1.00 0.00 A ATOM 593 N LEU A 115 2.649 -5.519 -2.240 1.00 0.00 A ATOM 594 O LEU A 115 1.586 -4.531 0.740 1.00 0.00 A ATOM 595 C CYS A 116 -2.314 -4.458 -0.972 1.00 0.00 A ATOM 596 CA CYS A 116 -1.043 -4.447 -0.131 1.00 0.00 A ATOM 597 CB CYS A 116 -1.083 -3.284 0.861 1.00 0.00 A ATOM 598 HN CYS A 116 0.031 -4.251 -1.945 1.00 0.00 A ATOM 599 HA CYS A 116 -0.982 -5.374 0.419 1.00 0.00 A ATOM 600 HB2 CYS A 116 -0.360 -2.540 0.561 1.00 0.00 A ATOM 601 HB1 CYS A 116 -2.070 -2.844 0.847 1.00 0.00 A ATOM 602 HG CYS A 116 -1.359 -3.334 3.137 1.00 0.00 A ATOM 603 N CYS A 116 0.142 -4.353 -0.976 1.00 0.00 A ATOM 604 O CYS A 116 -2.291 -4.122 -2.156 1.00 0.00 A ATOM 605 SG CYS A 116 -0.712 -3.754 2.566 1.00 0.00 A ATOM 606 C ILE A 117 -5.582 -3.710 -0.669 1.00 0.00 A ATOM 607 CA ILE A 117 -4.706 -4.901 -1.041 1.00 0.00 A ATOM 608 CB ILE A 117 -5.470 -6.198 -0.709 1.00 0.00 A ATOM 609 CD1 ILE A 117 -4.536 -8.524 -0.271 1.00 0.00 A ATOM 610 CG1 ILE A 117 -4.737 -7.413 -1.278 1.00 0.00 A ATOM 611 CG2 ILE A 117 -6.887 -6.130 -1.255 1.00 0.00 A ATOM 612 HN ILE A 117 -3.378 -5.102 0.594 1.00 0.00 A ATOM 613 HA ILE A 117 -4.516 -4.881 -2.104 1.00 0.00 A ATOM 614 HB ILE A 117 -5.529 -6.292 0.364 1.00 0.00 A ATOM 615 HD11 ILE A 117 -4.578 -8.116 0.728 1.00 0.00 A ATOM 616 HD12 ILE A 117 -5.313 -9.264 -0.391 1.00 0.00 A ATOM 617 HD13 ILE A 117 -3.573 -8.986 -0.431 1.00 0.00 A ATOM 618 HG12 ILE A 117 -5.307 -7.814 -2.104 1.00 0.00 A ATOM 619 HG11 ILE A 117 -3.765 -7.105 -1.633 1.00 0.00 A ATOM 620 HG21 ILE A 117 -7.355 -5.213 -0.931 1.00 0.00 A ATOM 621 HG22 ILE A 117 -6.857 -6.158 -2.335 1.00 0.00 A ATOM 622 HG23 ILE A 117 -7.454 -6.974 -0.890 1.00 0.00 A ATOM 623 N ILE A 117 -3.423 -4.847 -0.351 1.00 0.00 A ATOM 624 O ILE A 117 -5.508 -3.195 0.447 1.00 0.00 A ATOM 625 C VAL A 118 -8.655 -2.631 -0.842 1.00 0.00 A ATOM 626 CA VAL A 118 -7.310 -2.152 -1.379 1.00 0.00 A ATOM 627 CB VAL A 118 -7.546 -1.341 -2.668 1.00 0.00 A ATOM 628 CG1 VAL A 118 -8.538 -0.217 -2.419 1.00 0.00 A ATOM 629 CG2 VAL A 118 -6.232 -0.793 -3.203 1.00 0.00 A ATOM 630 HN VAL A 118 -6.432 -3.732 -2.479 1.00 0.00 A ATOM 631 HA VAL A 118 -6.851 -1.503 -0.647 1.00 0.00 A ATOM 632 HB VAL A 118 -7.964 -2.002 -3.413 1.00 0.00 A ATOM 633 HG11 VAL A 118 -9.123 -0.441 -1.539 1.00 0.00 A ATOM 634 HG12 VAL A 118 -8.003 0.709 -2.269 1.00 0.00 A ATOM 635 HG13 VAL A 118 -9.194 -0.120 -3.272 1.00 0.00 A ATOM 636 HG21 VAL A 118 -5.408 -1.336 -2.765 1.00 0.00 A ATOM 637 HG22 VAL A 118 -6.206 -0.904 -4.278 1.00 0.00 A ATOM 638 HG23 VAL A 118 -6.148 0.254 -2.948 1.00 0.00 A ATOM 639 N VAL A 118 -6.415 -3.278 -1.610 1.00 0.00 A ATOM 640 O VAL A 118 -9.268 -1.976 -0.001 1.00 0.00 A ATOM 641 C GLU A 119 -11.547 -3.507 -1.386 1.00 0.00 A ATOM 642 CA GLU A 119 -10.374 -4.356 -0.904 1.00 0.00 A ATOM 643 CB GLU A 119 -10.412 -4.482 0.621 1.00 0.00 A ATOM 644 CD GLU A 119 -11.806 -5.128 2.625 1.00 0.00 A ATOM 645 CG GLU A 119 -11.576 -5.312 1.139 1.00 0.00 A ATOM 646 HN GLU A 119 -8.566 -4.257 -2.001 1.00 0.00 A ATOM 647 HA GLU A 119 -10.454 -5.339 -1.341 1.00 0.00 A ATOM 648 HB2 GLU A 119 -9.493 -4.943 0.954 1.00 0.00 A ATOM 649 HB1 GLU A 119 -10.483 -3.494 1.051 1.00 0.00 A ATOM 650 HG2 GLU A 119 -12.473 -5.019 0.613 1.00 0.00 A ATOM 651 HG1 GLU A 119 -11.372 -6.356 0.947 1.00 0.00 A ATOM 652 N GLU A 119 -9.103 -3.781 -1.333 1.00 0.00 A ATOM 653 O GLU A 119 -12.364 -3.050 -0.588 1.00 0.00 A ATOM 654 OE1 GLU A 119 -12.073 -3.984 3.048 1.00 0.00 A ATOM 655 OE2 GLU A 119 -11.718 -6.129 3.368 1.00 0.00 A ATOM 656 C ALA A 120 -13.748 -3.406 -3.928 1.00 0.00 A ATOM 657 CA ALA A 120 -12.693 -2.510 -3.286 1.00 0.00 A ATOM 658 CB ALA A 120 -12.128 -1.540 -4.312 1.00 0.00 A ATOM 659 HN ALA A 120 -10.939 -3.694 -3.281 1.00 0.00 A ATOM 660 HA ALA A 120 -13.156 -1.935 -2.497 1.00 0.00 A ATOM 661 HB1 ALA A 120 -11.300 -2.003 -4.827 1.00 0.00 A ATOM 662 HB2 ALA A 120 -12.898 -1.281 -5.024 1.00 0.00 A ATOM 663 HB3 ALA A 120 -11.787 -0.646 -3.811 1.00 0.00 A ATOM 664 N ALA A 120 -11.621 -3.303 -2.697 1.00 0.00 A ATOM 665 O ALA A 120 -13.561 -3.903 -5.039 1.00 0.00 A ATOM 666 C MET A 121 -15.496 -5.901 -3.837 1.00 0.00 A ATOM 667 CA MET A 121 -15.942 -4.445 -3.714 1.00 0.00 A ATOM 668 CB MET A 121 -16.449 -3.917 -5.065 1.00 0.00 A ATOM 669 CE MET A 121 -14.110 -2.851 -7.328 1.00 0.00 A ATOM 670 CG MET A 121 -15.915 -4.670 -6.275 1.00 0.00 A ATOM 671 HN MET A 121 -14.940 -3.184 -2.340 1.00 0.00 A ATOM 672 HA MET A 121 -16.746 -4.392 -2.995 1.00 0.00 A ATOM 673 HB2 MET A 121 -17.527 -3.983 -5.077 1.00 0.00 A ATOM 674 HB1 MET A 121 -16.162 -2.880 -5.160 1.00 0.00 A ATOM 675 HE1 MET A 121 -14.178 -2.338 -6.380 1.00 0.00 A ATOM 676 HE2 MET A 121 -13.351 -3.616 -7.270 1.00 0.00 A ATOM 677 HE3 MET A 121 -13.851 -2.144 -8.103 1.00 0.00 A ATOM 678 HG2 MET A 121 -14.964 -5.111 -6.018 1.00 0.00 A ATOM 679 HG1 MET A 121 -16.614 -5.453 -6.531 1.00 0.00 A ATOM 680 N MET A 121 -14.854 -3.608 -3.219 1.00 0.00 A ATOM 681 O MET A 121 -16.046 -6.665 -4.630 1.00 0.00 A ATOM 682 SD MET A 121 -15.689 -3.605 -7.711 1.00 0.00 A ATOM 683 C LYS A 122 -13.219 -7.920 -4.354 1.00 0.00 A ATOM 684 CA LYS A 122 -13.979 -7.640 -3.061 1.00 0.00 A ATOM 685 CB LYS A 122 -15.122 -8.643 -2.902 1.00 0.00 A ATOM 686 CD LYS A 122 -13.913 -9.631 -0.933 1.00 0.00 A ATOM 687 CE LYS A 122 -14.579 -8.560 -0.086 1.00 0.00 A ATOM 688 CG LYS A 122 -14.713 -9.924 -2.192 1.00 0.00 A ATOM 689 HN LYS A 122 -14.100 -5.623 -2.433 1.00 0.00 A ATOM 690 HA LYS A 122 -13.300 -7.746 -2.228 1.00 0.00 A ATOM 691 HB2 LYS A 122 -15.915 -8.180 -2.335 1.00 0.00 A ATOM 692 HB1 LYS A 122 -15.494 -8.904 -3.881 1.00 0.00 A ATOM 693 HD2 LYS A 122 -13.832 -10.537 -0.352 1.00 0.00 A ATOM 694 HD1 LYS A 122 -12.926 -9.293 -1.216 1.00 0.00 A ATOM 695 HE2 LYS A 122 -14.233 -7.591 -0.415 1.00 0.00 A ATOM 696 HE1 LYS A 122 -15.648 -8.625 -0.222 1.00 0.00 A ATOM 697 HG2 LYS A 122 -15.602 -10.472 -1.920 1.00 0.00 A ATOM 698 HG1 LYS A 122 -14.110 -10.519 -2.861 1.00 0.00 A ATOM 699 N LYS A 122 -14.497 -6.277 -3.044 1.00 0.00 A ATOM 700 NZ LYS A 122 -14.271 -8.714 1.333 1.00 0.00 A ATOM 701 O LYS A 122 -13.543 -8.856 -5.086 1.00 0.00 A ATOM 702 C MET A 123 -9.957 -7.619 -5.477 1.00 0.00 A ATOM 703 CA MET A 123 -11.399 -7.268 -5.831 1.00 0.00 A ATOM 704 CB MET A 123 -11.438 -5.989 -6.672 1.00 0.00 A ATOM 705 CE MET A 123 -9.624 -3.351 -6.723 1.00 0.00 A ATOM 706 CG MET A 123 -10.291 -5.873 -7.663 1.00 0.00 A ATOM 707 HN MET A 123 -11.995 -6.379 -4.005 1.00 0.00 A ATOM 708 HA MET A 123 -11.823 -8.079 -6.406 1.00 0.00 A ATOM 709 HB2 MET A 123 -12.365 -5.965 -7.225 1.00 0.00 A ATOM 710 HB1 MET A 123 -11.401 -5.136 -6.011 1.00 0.00 A ATOM 711 HE1 MET A 123 -10.216 -3.075 -7.584 1.00 0.00 A ATOM 712 HE2 MET A 123 -10.257 -3.389 -5.849 1.00 0.00 A ATOM 713 HE3 MET A 123 -8.846 -2.617 -6.572 1.00 0.00 A ATOM 714 HG2 MET A 123 -9.961 -6.867 -7.930 1.00 0.00 A ATOM 715 HG1 MET A 123 -10.647 -5.365 -8.547 1.00 0.00 A ATOM 716 N MET A 123 -12.206 -7.106 -4.627 1.00 0.00 A ATOM 717 O MET A 123 -9.165 -7.985 -6.345 1.00 0.00 A ATOM 718 SD MET A 123 -8.886 -4.959 -6.997 1.00 0.00 A ATOM 719 C MET A 124 -7.235 -7.013 -4.493 1.00 0.00 A ATOM 720 CA MET A 124 -8.278 -7.820 -3.726 1.00 0.00 A ATOM 721 CB MET A 124 -7.994 -9.315 -3.877 1.00 0.00 A ATOM 722 CE MET A 124 -10.244 -9.726 -0.579 1.00 0.00 A ATOM 723 CG MET A 124 -8.645 -10.169 -2.800 1.00 0.00 A ATOM 724 HN MET A 124 -10.297 -7.217 -3.547 1.00 0.00 A ATOM 725 HA MET A 124 -8.223 -7.556 -2.681 1.00 0.00 A ATOM 726 HB2 MET A 124 -8.362 -9.645 -4.837 1.00 0.00 A ATOM 727 HB1 MET A 124 -6.927 -9.474 -3.836 1.00 0.00 A ATOM 728 HE1 MET A 124 -9.460 -10.411 -0.292 1.00 0.00 A ATOM 729 HE2 MET A 124 -10.047 -8.754 -0.154 1.00 0.00 A ATOM 730 HE3 MET A 124 -11.193 -10.093 -0.216 1.00 0.00 A ATOM 731 HG2 MET A 124 -8.714 -11.185 -3.158 1.00 0.00 A ATOM 732 HG1 MET A 124 -8.025 -10.142 -1.916 1.00 0.00 A ATOM 733 N MET A 124 -9.623 -7.511 -4.194 1.00 0.00 A ATOM 734 O MET A 124 -6.331 -7.576 -5.110 1.00 0.00 A ATOM 735 SD MET A 124 -10.299 -9.597 -2.365 1.00 0.00 A ATOM 736 C ASN A 125 -5.041 -4.909 -4.526 1.00 0.00 A ATOM 737 CA ASN A 125 -6.433 -4.808 -5.140 1.00 0.00 A ATOM 738 CB ASN A 125 -6.925 -3.361 -5.081 1.00 0.00 A ATOM 739 CG ASN A 125 -6.516 -2.562 -6.303 1.00 0.00 A ATOM 740 HN ASN A 125 -8.108 -5.300 -3.941 1.00 0.00 A ATOM 741 HA ASN A 125 -6.383 -5.121 -6.172 1.00 0.00 A ATOM 742 HB2 ASN A 125 -8.004 -3.356 -5.015 1.00 0.00 A ATOM 743 HB1 ASN A 125 -6.511 -2.884 -4.204 1.00 0.00 A ATOM 744 HD21 ASN A 125 -7.603 -1.016 -5.686 1.00 0.00 A ATOM 745 HD22 ASN A 125 -6.762 -0.794 -7.179 1.00 0.00 A ATOM 746 N ASN A 125 -7.367 -5.691 -4.450 1.00 0.00 A ATOM 747 ND2 ASN A 125 -7.010 -1.333 -6.399 1.00 0.00 A ATOM 748 O ASN A 125 -4.499 -3.923 -4.027 1.00 0.00 A ATOM 749 OD1 ASN A 125 -5.763 -3.043 -7.150 1.00 0.00 A ATOM 750 C GLN A 126 -2.066 -5.705 -4.889 1.00 0.00 A ATOM 751 CA GLN A 126 -3.141 -6.340 -4.013 1.00 0.00 A ATOM 752 CB GLN A 126 -2.885 -7.842 -3.874 1.00 0.00 A ATOM 753 CD GLN A 126 -0.783 -9.065 -4.556 1.00 0.00 A ATOM 754 CG GLN A 126 -1.449 -8.186 -3.516 1.00 0.00 A ATOM 755 HN GLN A 126 -4.953 -6.854 -4.977 1.00 0.00 A ATOM 756 HA GLN A 126 -3.104 -5.887 -3.034 1.00 0.00 A ATOM 757 HB2 GLN A 126 -3.530 -8.236 -3.104 1.00 0.00 A ATOM 758 HB1 GLN A 126 -3.123 -8.324 -4.812 1.00 0.00 A ATOM 759 HE21 GLN A 126 0.290 -7.524 -5.208 1.00 0.00 A ATOM 760 HE22 GLN A 126 0.557 -9.023 -6.024 1.00 0.00 A ATOM 761 HG2 GLN A 126 -0.884 -7.270 -3.425 1.00 0.00 A ATOM 762 HG1 GLN A 126 -1.442 -8.707 -2.568 1.00 0.00 A ATOM 763 N GLN A 126 -4.469 -6.107 -4.566 1.00 0.00 A ATOM 764 NE2 GLN A 126 0.112 -8.479 -5.343 1.00 0.00 A ATOM 765 O GLN A 126 -1.656 -6.276 -5.900 1.00 0.00 A ATOM 766 OE1 GLN A 126 -1.070 -10.259 -4.652 1.00 0.00 A ATOM 767 C ILE A 127 0.782 -4.441 -5.044 1.00 0.00 A ATOM 768 CA ILE A 127 -0.588 -3.803 -5.243 1.00 0.00 A ATOM 769 CB ILE A 127 -0.515 -2.321 -4.825 1.00 0.00 A ATOM 770 CD1 ILE A 127 -2.691 -1.797 -6.037 1.00 0.00 A ATOM 771 CG1 ILE A 127 -1.920 -1.722 -4.738 1.00 0.00 A ATOM 772 CG2 ILE A 127 0.341 -1.535 -5.808 1.00 0.00 A ATOM 773 HN ILE A 127 -1.981 -4.114 -3.681 1.00 0.00 A ATOM 774 HA ILE A 127 -0.846 -3.848 -6.291 1.00 0.00 A ATOM 775 HB ILE A 127 -0.047 -2.267 -3.855 1.00 0.00 A ATOM 776 HD11 ILE A 127 -2.234 -2.529 -6.686 1.00 0.00 A ATOM 777 HD12 ILE A 127 -3.713 -2.085 -5.833 1.00 0.00 A ATOM 778 HD13 ILE A 127 -2.678 -0.831 -6.520 1.00 0.00 A ATOM 779 HG12 ILE A 127 -2.485 -2.254 -3.986 1.00 0.00 A ATOM 780 HG11 ILE A 127 -1.843 -0.683 -4.455 1.00 0.00 A ATOM 781 HG21 ILE A 127 0.324 -2.023 -6.771 1.00 0.00 A ATOM 782 HG22 ILE A 127 -0.049 -0.533 -5.904 1.00 0.00 A ATOM 783 HG23 ILE A 127 1.357 -1.493 -5.444 1.00 0.00 A ATOM 784 N ILE A 127 -1.615 -4.518 -4.495 1.00 0.00 A ATOM 785 O ILE A 127 1.011 -5.150 -4.064 1.00 0.00 A ATOM 786 C GLU A 128 4.083 -3.643 -6.132 1.00 0.00 A ATOM 787 CA GLU A 128 3.039 -4.732 -5.904 1.00 0.00 A ATOM 788 CB GLU A 128 3.216 -5.846 -6.936 1.00 0.00 A ATOM 789 CD GLU A 128 1.984 -7.691 -8.144 1.00 0.00 A ATOM 790 CG GLU A 128 2.159 -6.935 -6.842 1.00 0.00 A ATOM 791 HN GLU A 128 1.449 -3.609 -6.735 1.00 0.00 A ATOM 792 HA GLU A 128 3.176 -5.143 -4.916 1.00 0.00 A ATOM 793 HB2 GLU A 128 3.171 -5.416 -7.926 1.00 0.00 A ATOM 794 HB1 GLU A 128 4.184 -6.302 -6.795 1.00 0.00 A ATOM 795 HG2 GLU A 128 2.450 -7.636 -6.074 1.00 0.00 A ATOM 796 HG1 GLU A 128 1.215 -6.481 -6.576 1.00 0.00 A ATOM 797 N GLU A 128 1.690 -4.183 -5.978 1.00 0.00 A ATOM 798 O GLU A 128 4.132 -3.031 -7.199 1.00 0.00 A ATOM 799 OE1 GLU A 128 2.766 -8.634 -8.393 1.00 0.00 A ATOM 800 OE2 GLU A 128 1.066 -7.342 -8.915 1.00 0.00 A ATOM 801 C ALA A 129 6.724 -2.513 -6.527 1.00 0.00 A ATOM 802 CA ALA A 129 5.956 -2.393 -5.215 1.00 0.00 A ATOM 803 CB ALA A 129 6.908 -2.505 -4.033 1.00 0.00 A ATOM 804 HN ALA A 129 4.826 -3.928 -4.298 1.00 0.00 A ATOM 805 HA ALA A 129 5.483 -1.422 -5.174 1.00 0.00 A ATOM 806 HB1 ALA A 129 7.070 -3.547 -3.799 1.00 0.00 A ATOM 807 HB2 ALA A 129 7.850 -2.042 -4.284 1.00 0.00 A ATOM 808 HB3 ALA A 129 6.478 -2.007 -3.177 1.00 0.00 A ATOM 809 N ALA A 129 4.915 -3.407 -5.123 1.00 0.00 A ATOM 810 O ALA A 129 7.286 -3.564 -6.834 1.00 0.00 A ATOM 811 C ASP A 130 8.426 -0.255 -8.649 1.00 0.00 A ATOM 812 CA ASP A 130 7.440 -1.417 -8.579 1.00 0.00 A ATOM 813 CB ASP A 130 6.438 -1.321 -9.730 1.00 0.00 A ATOM 814 CG ASP A 130 5.523 -0.117 -9.600 1.00 0.00 A ATOM 815 HN ASP A 130 6.275 -0.623 -7.000 1.00 0.00 A ATOM 816 HA ASP A 130 7.987 -2.343 -8.668 1.00 0.00 A ATOM 817 HB2 ASP A 130 6.976 -1.240 -10.663 1.00 0.00 A ATOM 818 HB1 ASP A 130 5.829 -2.213 -9.745 1.00 0.00 A ATOM 819 N ASP A 130 6.742 -1.431 -7.298 1.00 0.00 A ATOM 820 O ASP A 130 8.837 0.158 -9.732 1.00 0.00 A ATOM 821 OD1 ASP A 130 5.006 0.118 -8.488 1.00 0.00 A ATOM 822 OD2 ASP A 130 5.325 0.589 -10.611 1.00 0.00 A ATOM 823 C LYS A 131 10.900 1.064 -6.479 1.00 0.00 A ATOM 824 CA LYS A 131 9.737 1.382 -7.415 1.00 0.00 A ATOM 825 CB LYS A 131 9.021 2.650 -6.946 1.00 0.00 A ATOM 826 CD LYS A 131 9.425 4.134 -8.933 1.00 0.00 A ATOM 827 CE LYS A 131 8.894 4.435 -10.325 1.00 0.00 A ATOM 828 CG LYS A 131 8.378 3.440 -8.075 1.00 0.00 A ATOM 829 HN LYS A 131 8.437 -0.106 -6.655 1.00 0.00 A ATOM 830 HA LYS A 131 10.127 1.548 -8.408 1.00 0.00 A ATOM 831 HB2 LYS A 131 8.248 2.373 -6.244 1.00 0.00 A ATOM 832 HB1 LYS A 131 9.734 3.290 -6.448 1.00 0.00 A ATOM 833 HD2 LYS A 131 9.706 5.063 -8.459 1.00 0.00 A ATOM 834 HD1 LYS A 131 10.291 3.494 -9.016 1.00 0.00 A ATOM 835 HE2 LYS A 131 9.527 3.944 -11.051 1.00 0.00 A ATOM 836 HE1 LYS A 131 7.889 4.048 -10.404 1.00 0.00 A ATOM 837 HG2 LYS A 131 7.810 2.764 -8.696 1.00 0.00 A ATOM 838 HG1 LYS A 131 7.720 4.184 -7.652 1.00 0.00 A ATOM 839 HZ1 LYS A 131 8.934 6.434 -9.722 1.00 0.00 A ATOM 840 HZ2 LYS A 131 9.685 6.153 -11.212 1.00 0.00 A ATOM 841 HZ3 LYS A 131 7.997 6.154 -11.102 1.00 0.00 A ATOM 842 N LYS A 131 8.800 0.268 -7.485 1.00 0.00 A ATOM 843 NZ LYS A 131 8.876 5.895 -10.610 1.00 0.00 A ATOM 844 O LYS A 131 11.797 1.885 -6.288 1.00 0.00 A ATOM 845 C SER A 132 12.133 0.473 -3.871 1.00 0.00 A ATOM 846 CA SER A 132 11.934 -0.553 -4.981 1.00 0.00 A ATOM 847 CB SER A 132 13.246 -0.759 -5.744 1.00 0.00 A ATOM 848 HN SER A 132 10.139 -0.745 -6.085 1.00 0.00 A ATOM 849 HA SER A 132 11.634 -1.491 -4.539 1.00 0.00 A ATOM 850 HB2 SER A 132 13.564 -1.786 -5.638 1.00 0.00 A ATOM 851 HB1 SER A 132 13.088 -0.539 -6.790 1.00 0.00 A ATOM 852 HG SER A 132 14.373 0.840 -5.836 1.00 0.00 A ATOM 853 N SER A 132 10.879 -0.132 -5.896 1.00 0.00 A ATOM 854 O SER A 132 11.669 1.609 -3.971 1.00 0.00 A ATOM 855 OG SER A 132 14.266 0.088 -5.248 1.00 0.00 A ATOM 856 C GLY A 133 12.595 0.399 -0.376 1.00 0.00 A ATOM 857 CA GLY A 133 13.075 0.964 -1.699 1.00 0.00 A ATOM 858 HN GLY A 133 13.174 -0.850 -2.787 1.00 0.00 A ATOM 859 HA2 GLY A 133 14.137 1.152 -1.633 1.00 0.00 A ATOM 860 HA1 GLY A 133 12.567 1.898 -1.885 1.00 0.00 A ATOM 861 N GLY A 133 12.827 0.067 -2.812 1.00 0.00 A ATOM 862 O GLY A 133 12.223 -0.771 -0.292 1.00 0.00 A ATOM 863 C THR A 134 11.017 1.684 2.479 1.00 0.00 A ATOM 864 CA THR A 134 12.169 0.814 1.985 1.00 0.00 A ATOM 865 CB THR A 134 13.334 0.881 2.974 1.00 0.00 A ATOM 866 CG2 THR A 134 12.894 0.845 4.421 1.00 0.00 A ATOM 867 HN THR A 134 12.914 2.155 0.526 1.00 0.00 A ATOM 868 HA THR A 134 11.827 -0.208 1.914 1.00 0.00 A ATOM 869 HB THR A 134 13.874 1.803 2.814 1.00 0.00 A ATOM 870 HG1 THR A 134 13.852 -0.809 2.130 1.00 0.00 A ATOM 871 HG21 THR A 134 12.179 0.048 4.561 1.00 0.00 A ATOM 872 HG22 THR A 134 13.752 0.675 5.054 1.00 0.00 A ATOM 873 HG23 THR A 134 12.437 1.789 4.681 1.00 0.00 A ATOM 874 N THR A 134 12.606 1.234 0.658 1.00 0.00 A ATOM 875 O THR A 134 11.187 2.881 2.715 1.00 0.00 A ATOM 876 OG1 THR A 134 14.227 -0.199 2.769 1.00 0.00 A ATOM 877 C VAL A 135 9.020 2.757 4.229 1.00 0.00 A ATOM 878 CA VAL A 135 8.667 1.794 3.101 1.00 0.00 A ATOM 879 CB VAL A 135 7.577 0.824 3.592 1.00 0.00 A ATOM 880 CG1 VAL A 135 6.276 1.570 3.854 1.00 0.00 A ATOM 881 CG2 VAL A 135 7.364 -0.297 2.586 1.00 0.00 A ATOM 882 HN VAL A 135 9.774 0.120 2.430 1.00 0.00 A ATOM 883 HA VAL A 135 8.270 2.359 2.269 1.00 0.00 A ATOM 884 HB VAL A 135 7.906 0.386 4.524 1.00 0.00 A ATOM 885 HG11 VAL A 135 6.274 2.495 3.298 1.00 0.00 A ATOM 886 HG12 VAL A 135 5.443 0.959 3.540 1.00 0.00 A ATOM 887 HG13 VAL A 135 6.189 1.783 4.909 1.00 0.00 A ATOM 888 HG21 VAL A 135 7.627 0.052 1.598 1.00 0.00 A ATOM 889 HG22 VAL A 135 7.988 -1.138 2.848 1.00 0.00 A ATOM 890 HG23 VAL A 135 6.328 -0.599 2.597 1.00 0.00 A ATOM 891 N VAL A 135 9.846 1.076 2.634 1.00 0.00 A ATOM 892 O VAL A 135 9.761 2.407 5.148 1.00 0.00 A ATOM 893 C LYS A 136 7.607 5.046 6.180 1.00 0.00 A ATOM 894 CA LYS A 136 8.747 4.984 5.169 1.00 0.00 A ATOM 895 CB LYS A 136 8.941 6.355 4.517 1.00 0.00 A ATOM 896 CD LYS A 136 10.362 7.076 6.461 1.00 0.00 A ATOM 897 CE LYS A 136 9.274 7.916 7.111 1.00 0.00 A ATOM 898 CG LYS A 136 10.219 7.056 4.948 1.00 0.00 A ATOM 899 HN LYS A 136 7.904 4.193 3.396 1.00 0.00 A ATOM 900 HA LYS A 136 9.654 4.710 5.685 1.00 0.00 A ATOM 901 HB2 LYS A 136 8.967 6.231 3.445 1.00 0.00 A ATOM 902 HB1 LYS A 136 8.104 6.986 4.779 1.00 0.00 A ATOM 903 HD2 LYS A 136 10.292 6.065 6.833 1.00 0.00 A ATOM 904 HD1 LYS A 136 11.326 7.491 6.717 1.00 0.00 A ATOM 905 HE2 LYS A 136 8.419 7.947 6.453 1.00 0.00 A ATOM 906 HE1 LYS A 136 8.992 7.456 8.047 1.00 0.00 A ATOM 907 HG2 LYS A 136 11.064 6.535 4.524 1.00 0.00 A ATOM 908 HG1 LYS A 136 10.201 8.073 4.583 1.00 0.00 A ATOM 909 HZ1 LYS A 136 10.701 9.440 7.023 1.00 0.00 A ATOM 910 HZ2 LYS A 136 9.105 9.987 6.894 1.00 0.00 A ATOM 911 HZ3 LYS A 136 9.716 9.504 8.395 1.00 0.00 A ATOM 912 N LYS A 136 8.487 3.972 4.153 1.00 0.00 A ATOM 913 NZ LYS A 136 9.731 9.309 7.374 1.00 0.00 A ATOM 914 O LYS A 136 7.838 5.094 7.388 1.00 0.00 A ATOM 915 C ALA A 137 3.915 5.026 5.723 1.00 0.00 A ATOM 916 CA ALA A 137 5.201 5.096 6.539 1.00 0.00 A ATOM 917 CB ALA A 137 5.223 6.361 7.384 1.00 0.00 A ATOM 918 HN ALA A 137 6.255 5.001 4.707 1.00 0.00 A ATOM 919 HA ALA A 137 5.238 4.247 7.207 1.00 0.00 A ATOM 920 HB1 ALA A 137 6.228 6.538 7.741 1.00 0.00 A ATOM 921 HB2 ALA A 137 4.903 7.201 6.784 1.00 0.00 A ATOM 922 HB3 ALA A 137 4.557 6.246 8.225 1.00 0.00 A ATOM 923 N ALA A 137 6.376 5.042 5.679 1.00 0.00 A ATOM 924 O ALA A 137 3.951 4.863 4.503 1.00 0.00 A ATOM 925 C ILE A 138 0.601 6.268 6.179 1.00 0.00 A ATOM 926 CA ILE A 138 1.482 5.100 5.744 1.00 0.00 A ATOM 927 CB ILE A 138 0.754 3.777 6.044 1.00 0.00 A ATOM 928 CD1 ILE A 138 0.926 1.250 5.788 1.00 0.00 A ATOM 929 CG1 ILE A 138 1.579 2.592 5.541 1.00 0.00 A ATOM 930 CG2 ILE A 138 -0.628 3.774 5.407 1.00 0.00 A ATOM 931 HN ILE A 138 2.819 5.276 7.376 1.00 0.00 A ATOM 932 HA ILE A 138 1.648 5.164 4.679 1.00 0.00 A ATOM 933 HB ILE A 138 0.631 3.692 7.113 1.00 0.00 A ATOM 934 HD11 ILE A 138 0.137 1.363 6.517 1.00 0.00 A ATOM 935 HD12 ILE A 138 0.511 0.878 4.863 1.00 0.00 A ATOM 936 HD13 ILE A 138 1.662 0.554 6.158 1.00 0.00 A ATOM 937 HG12 ILE A 138 1.733 2.694 4.478 1.00 0.00 A ATOM 938 HG11 ILE A 138 2.538 2.591 6.040 1.00 0.00 A ATOM 939 HG21 ILE A 138 -0.888 4.779 5.108 1.00 0.00 A ATOM 940 HG22 ILE A 138 -0.624 3.130 4.541 1.00 0.00 A ATOM 941 HG23 ILE A 138 -1.353 3.412 6.121 1.00 0.00 A ATOM 942 N ILE A 138 2.781 5.150 6.405 1.00 0.00 A ATOM 943 O ILE A 138 0.580 6.637 7.353 1.00 0.00 A ATOM 944 C LEU A 139 -2.467 7.569 5.421 1.00 0.00 A ATOM 945 CA LEU A 139 -0.999 7.976 5.511 1.00 0.00 A ATOM 946 CB LEU A 139 -0.718 9.124 4.540 1.00 0.00 A ATOM 947 CD1 LEU A 139 1.773 9.156 4.814 1.00 0.00 A ATOM 948 CD2 LEU A 139 0.585 11.184 3.959 1.00 0.00 A ATOM 949 CG LEU A 139 0.498 9.982 4.888 1.00 0.00 A ATOM 950 HN LEU A 139 -0.060 6.508 4.307 1.00 0.00 A ATOM 951 HA LEU A 139 -0.793 8.309 6.516 1.00 0.00 A ATOM 952 HB2 LEU A 139 -0.569 8.705 3.555 1.00 0.00 A ATOM 953 HB1 LEU A 139 -1.586 9.764 4.512 1.00 0.00 A ATOM 954 HD11 LEU A 139 1.603 8.288 4.193 1.00 0.00 A ATOM 955 HD12 LEU A 139 2.565 9.754 4.388 1.00 0.00 A ATOM 956 HD13 LEU A 139 2.055 8.839 5.807 1.00 0.00 A ATOM 957 HD21 LEU A 139 -0.403 11.432 3.599 1.00 0.00 A ATOM 958 HD22 LEU A 139 0.995 12.025 4.496 1.00 0.00 A ATOM 959 HD23 LEU A 139 1.224 10.946 3.121 1.00 0.00 A ATOM 960 HG LEU A 139 0.396 10.347 5.900 1.00 0.00 A ATOM 961 N LEU A 139 -0.121 6.846 5.225 1.00 0.00 A ATOM 962 O LEU A 139 -3.327 8.170 6.065 1.00 0.00 A ATOM 963 C VAL A 140 -4.654 5.473 5.743 1.00 0.00 A ATOM 964 CA VAL A 140 -4.115 6.069 4.446 1.00 0.00 A ATOM 965 CB VAL A 140 -4.205 5.015 3.326 1.00 0.00 A ATOM 966 CG1 VAL A 140 -5.549 4.302 3.363 1.00 0.00 A ATOM 967 CG2 VAL A 140 -3.976 5.661 1.968 1.00 0.00 A ATOM 968 HN VAL A 140 -2.022 6.109 4.129 1.00 0.00 A ATOM 969 HA VAL A 140 -4.730 6.913 4.168 1.00 0.00 A ATOM 970 HB VAL A 140 -3.429 4.281 3.486 1.00 0.00 A ATOM 971 HG11 VAL A 140 -6.334 5.023 3.538 1.00 0.00 A ATOM 972 HG12 VAL A 140 -5.719 3.806 2.419 1.00 0.00 A ATOM 973 HG13 VAL A 140 -5.547 3.572 4.158 1.00 0.00 A ATOM 974 HG21 VAL A 140 -3.004 6.133 1.953 1.00 0.00 A ATOM 975 HG22 VAL A 140 -4.023 4.907 1.197 1.00 0.00 A ATOM 976 HG23 VAL A 140 -4.739 6.405 1.790 1.00 0.00 A ATOM 977 N VAL A 140 -2.749 6.549 4.617 1.00 0.00 A ATOM 978 O VAL A 140 -5.858 5.512 6.001 1.00 0.00 A ATOM 979 C GLU A 141 -5.001 3.078 7.596 1.00 0.00 A ATOM 980 CA GLU A 141 -4.145 4.319 7.824 1.00 0.00 A ATOM 981 CB GLU A 141 -4.907 5.329 8.684 1.00 0.00 A ATOM 982 CD GLU A 141 -4.737 7.056 10.519 1.00 0.00 A ATOM 983 CG GLU A 141 -4.001 6.289 9.438 1.00 0.00 A ATOM 984 HN GLU A 141 -2.814 4.922 6.294 1.00 0.00 A ATOM 985 HA GLU A 141 -3.243 4.029 8.340 1.00 0.00 A ATOM 986 HB2 GLU A 141 -5.559 5.908 8.047 1.00 0.00 A ATOM 987 HB1 GLU A 141 -5.506 4.791 9.404 1.00 0.00 A ATOM 988 HG2 GLU A 141 -3.204 5.724 9.898 1.00 0.00 A ATOM 989 HG1 GLU A 141 -3.582 6.996 8.737 1.00 0.00 A ATOM 990 N GLU A 141 -3.758 4.923 6.554 1.00 0.00 A ATOM 991 O GLU A 141 -6.227 3.160 7.508 1.00 0.00 A ATOM 992 OE1 GLU A 141 -5.597 7.893 10.172 1.00 0.00 A ATOM 993 OE2 GLU A 141 -4.453 6.820 11.712 1.00 0.00 A ATOM 994 C SER A 142 -6.323 0.614 8.117 1.00 0.00 A ATOM 995 CA SER A 142 -5.043 0.670 7.288 1.00 0.00 A ATOM 996 CB SER A 142 -4.133 -0.504 7.648 1.00 0.00 A ATOM 997 HN SER A 142 -3.368 1.926 7.583 1.00 0.00 A ATOM 998 HA SER A 142 -5.299 0.609 6.241 1.00 0.00 A ATOM 999 HB2 SER A 142 -3.943 -1.091 6.762 1.00 0.00 A ATOM 1000 HB1 SER A 142 -3.200 -0.123 8.035 1.00 0.00 A ATOM 1001 HG SER A 142 -4.855 -0.836 9.437 1.00 0.00 A ATOM 1002 N SER A 142 -4.345 1.928 7.504 1.00 0.00 A ATOM 1003 O SER A 142 -6.508 1.404 9.042 1.00 0.00 A ATOM 1004 OG SER A 142 -4.731 -1.335 8.627 1.00 0.00 A ATOM 1005 C GLY A 143 -9.384 0.724 8.273 1.00 0.00 A ATOM 1006 CA GLY A 143 -8.454 -0.453 8.503 1.00 0.00 A ATOM 1007 HN GLY A 143 -7.009 -0.923 7.031 1.00 0.00 A ATOM 1008 HA2 GLY A 143 -8.950 -1.357 8.181 1.00 0.00 A ATOM 1009 HA1 GLY A 143 -8.241 -0.528 9.558 1.00 0.00 A ATOM 1010 N GLY A 143 -7.206 -0.321 7.778 1.00 0.00 A ATOM 1011 O GLY A 143 -10.451 0.807 8.881 1.00 0.00 A ATOM 1012 C GLN A 144 -10.050 2.915 5.589 1.00 0.00 A ATOM 1013 CA GLN A 144 -9.784 2.812 7.086 1.00 0.00 A ATOM 1014 CB GLN A 144 -9.083 4.079 7.580 1.00 0.00 A ATOM 1015 CD GLN A 144 -8.817 6.425 6.685 1.00 0.00 A ATOM 1016 CG GLN A 144 -9.783 5.363 7.169 1.00 0.00 A ATOM 1017 HN GLN A 144 -8.116 1.514 6.940 1.00 0.00 A ATOM 1018 HA GLN A 144 -10.728 2.710 7.601 1.00 0.00 A ATOM 1019 HB2 GLN A 144 -9.032 4.051 8.659 1.00 0.00 A ATOM 1020 HB1 GLN A 144 -8.079 4.099 7.183 1.00 0.00 A ATOM 1021 HE21 GLN A 144 -8.581 5.457 4.964 1.00 0.00 A ATOM 1022 HE22 GLN A 144 -7.678 6.920 5.132 1.00 0.00 A ATOM 1023 HG2 GLN A 144 -10.477 5.140 6.372 1.00 0.00 A ATOM 1024 HG1 GLN A 144 -10.326 5.751 8.020 1.00 0.00 A ATOM 1025 N GLN A 144 -8.978 1.635 7.393 1.00 0.00 A ATOM 1026 NE2 GLN A 144 -8.307 6.250 5.471 1.00 0.00 A ATOM 1027 O GLN A 144 -9.162 2.674 4.771 1.00 0.00 A ATOM 1028 OE1 GLN A 144 -8.531 7.390 7.392 1.00 0.00 A ATOM 1029 C PRO A 145 -10.654 4.208 2.994 1.00 0.00 A ATOM 1030 CA PRO A 145 -11.675 3.418 3.805 1.00 0.00 A ATOM 1031 CB PRO A 145 -12.998 4.178 3.887 1.00 0.00 A ATOM 1032 CD PRO A 145 -12.397 3.586 6.129 1.00 0.00 A ATOM 1033 CG PRO A 145 -13.570 3.795 5.208 1.00 0.00 A ATOM 1034 HA PRO A 145 -11.836 2.457 3.343 1.00 0.00 A ATOM 1035 HB2 PRO A 145 -12.811 5.241 3.829 1.00 0.00 A ATOM 1036 HB1 PRO A 145 -13.642 3.875 3.076 1.00 0.00 A ATOM 1037 HD2 PRO A 145 -12.196 4.485 6.692 1.00 0.00 A ATOM 1038 HD1 PRO A 145 -12.584 2.756 6.796 1.00 0.00 A ATOM 1039 HG2 PRO A 145 -14.199 4.589 5.579 1.00 0.00 A ATOM 1040 HG1 PRO A 145 -14.137 2.881 5.110 1.00 0.00 A ATOM 1041 N PRO A 145 -11.285 3.279 5.211 1.00 0.00 A ATOM 1042 O PRO A 145 -10.052 5.160 3.492 1.00 0.00 A ATOM 1043 C VAL A 146 -10.227 5.425 -0.095 1.00 0.00 A ATOM 1044 CA VAL A 146 -9.513 4.474 0.861 1.00 0.00 A ATOM 1045 CB VAL A 146 -8.697 3.457 0.041 1.00 0.00 A ATOM 1046 CG1 VAL A 146 -7.449 4.110 -0.534 1.00 0.00 A ATOM 1047 CG2 VAL A 146 -8.330 2.254 0.896 1.00 0.00 A ATOM 1048 HN VAL A 146 -10.972 3.039 1.403 1.00 0.00 A ATOM 1049 HA VAL A 146 -8.830 5.042 1.475 1.00 0.00 A ATOM 1050 HB VAL A 146 -9.307 3.114 -0.781 1.00 0.00 A ATOM 1051 HG11 VAL A 146 -7.475 5.171 -0.337 1.00 0.00 A ATOM 1052 HG12 VAL A 146 -6.572 3.679 -0.072 1.00 0.00 A ATOM 1053 HG13 VAL A 146 -7.414 3.942 -1.600 1.00 0.00 A ATOM 1054 HG21 VAL A 146 -8.608 2.443 1.922 1.00 0.00 A ATOM 1055 HG22 VAL A 146 -8.858 1.382 0.536 1.00 0.00 A ATOM 1056 HG23 VAL A 146 -7.266 2.080 0.837 1.00 0.00 A ATOM 1057 N VAL A 146 -10.462 3.805 1.742 1.00 0.00 A ATOM 1058 O VAL A 146 -11.373 5.190 -0.478 1.00 0.00 A ATOM 1059 C GLU A 147 -9.202 7.705 -2.588 1.00 0.00 A ATOM 1060 CA GLU A 147 -10.114 7.485 -1.385 1.00 0.00 A ATOM 1061 CB GLU A 147 -10.344 8.810 -0.657 1.00 0.00 A ATOM 1062 CD GLU A 147 -9.756 8.891 1.799 1.00 0.00 A ATOM 1063 CG GLU A 147 -9.278 9.128 0.379 1.00 0.00 A ATOM 1064 HN GLU A 147 -8.634 6.632 -0.135 1.00 0.00 A ATOM 1065 HA GLU A 147 -11.063 7.105 -1.733 1.00 0.00 A ATOM 1066 HB2 GLU A 147 -10.359 9.610 -1.384 1.00 0.00 A ATOM 1067 HB1 GLU A 147 -11.301 8.772 -0.156 1.00 0.00 A ATOM 1068 HG2 GLU A 147 -8.418 8.502 0.196 1.00 0.00 A ATOM 1069 HG1 GLU A 147 -8.995 10.166 0.279 1.00 0.00 A ATOM 1070 N GLU A 147 -9.543 6.499 -0.475 1.00 0.00 A ATOM 1071 O GLU A 147 -8.003 7.430 -2.529 1.00 0.00 A ATOM 1072 OE1 GLU A 147 -10.937 9.180 2.084 1.00 0.00 A ATOM 1073 OE2 GLU A 147 -8.948 8.416 2.624 1.00 0.00 A ATOM 1074 C PHE A 148 -7.806 9.347 -4.597 1.00 0.00 A ATOM 1075 CA PHE A 148 -9.013 8.463 -4.892 1.00 0.00 A ATOM 1076 CB PHE A 148 -9.899 9.122 -5.945 1.00 0.00 A ATOM 1077 CD1 PHE A 148 -8.525 8.968 -8.043 1.00 0.00 A ATOM 1078 CD2 PHE A 148 -9.003 11.137 -7.149 1.00 0.00 A ATOM 1079 CE1 PHE A 148 -7.813 9.548 -9.081 1.00 0.00 A ATOM 1080 CE2 PHE A 148 -8.291 11.724 -8.185 1.00 0.00 A ATOM 1081 CG PHE A 148 -9.128 9.756 -7.068 1.00 0.00 A ATOM 1082 CZ PHE A 148 -7.696 10.927 -9.151 1.00 0.00 A ATOM 1083 HN PHE A 148 -10.736 8.406 -3.663 1.00 0.00 A ATOM 1084 HA PHE A 148 -8.668 7.517 -5.271 1.00 0.00 A ATOM 1085 HB2 PHE A 148 -10.555 8.378 -6.371 1.00 0.00 A ATOM 1086 HB1 PHE A 148 -10.490 9.887 -5.473 1.00 0.00 A ATOM 1087 HD1 PHE A 148 -8.618 7.893 -7.988 1.00 0.00 A ATOM 1088 HD2 PHE A 148 -9.467 11.757 -6.397 1.00 0.00 A ATOM 1089 HE1 PHE A 148 -7.349 8.927 -9.832 1.00 0.00 A ATOM 1090 HE2 PHE A 148 -8.201 12.799 -8.238 1.00 0.00 A ATOM 1091 HZ PHE A 148 -7.141 11.382 -9.960 1.00 0.00 A ATOM 1092 N PHE A 148 -9.776 8.205 -3.677 1.00 0.00 A ATOM 1093 O PHE A 148 -7.943 10.436 -4.038 1.00 0.00 A ATOM 1094 C ASP A 149 -5.098 9.736 -3.257 1.00 0.00 A ATOM 1095 CA ASP A 149 -5.392 9.619 -4.749 1.00 0.00 A ATOM 1096 CB ASP A 149 -5.493 11.012 -5.373 1.00 0.00 A ATOM 1097 CG ASP A 149 -5.212 10.997 -6.863 1.00 0.00 A ATOM 1098 HN ASP A 149 -6.578 7.998 -5.415 1.00 0.00 A ATOM 1099 HA ASP A 149 -4.585 9.080 -5.220 1.00 0.00 A ATOM 1100 HB2 ASP A 149 -6.489 11.398 -5.218 1.00 0.00 A ATOM 1101 HB1 ASP A 149 -4.778 11.666 -4.897 1.00 0.00 A ATOM 1102 N ASP A 149 -6.624 8.872 -4.975 1.00 0.00 A ATOM 1103 O ASP A 149 -5.114 10.831 -2.693 1.00 0.00 A ATOM 1104 OD1 ASP A 149 -5.562 9.996 -7.524 1.00 0.00 A ATOM 1105 OD2 ASP A 149 -4.644 11.987 -7.371 1.00 0.00 A ATOM 1106 C GLU A 150 -3.187 7.893 -0.944 1.00 0.00 A ATOM 1107 CA GLU A 150 -4.531 8.568 -1.199 1.00 0.00 A ATOM 1108 CB GLU A 150 -5.635 7.829 -0.442 1.00 0.00 A ATOM 1109 CD GLU A 150 -5.007 8.751 1.824 1.00 0.00 A ATOM 1110 CG GLU A 150 -6.112 8.557 0.804 1.00 0.00 A ATOM 1111 HN GLU A 150 -4.832 7.759 -3.130 1.00 0.00 A ATOM 1112 HA GLU A 150 -4.484 9.587 -0.848 1.00 0.00 A ATOM 1113 HB2 GLU A 150 -6.481 7.697 -1.101 1.00 0.00 A ATOM 1114 HB1 GLU A 150 -5.265 6.858 -0.146 1.00 0.00 A ATOM 1115 HG2 GLU A 150 -6.490 9.526 0.516 1.00 0.00 A ATOM 1116 HG1 GLU A 150 -6.905 7.983 1.259 1.00 0.00 A ATOM 1117 N GLU A 150 -4.830 8.599 -2.625 1.00 0.00 A ATOM 1118 O GLU A 150 -2.981 6.738 -1.315 1.00 0.00 A ATOM 1119 OE1 GLU A 150 -3.867 8.317 1.553 1.00 0.00 A ATOM 1120 OE2 GLU A 150 -5.282 9.336 2.892 1.00 0.00 A ATOM 1121 C PRO A 151 -0.991 6.770 0.778 1.00 0.00 A ATOM 1122 CA PRO A 151 -0.923 8.082 0.004 1.00 0.00 A ATOM 1123 CB PRO A 151 -0.275 9.181 0.862 1.00 0.00 A ATOM 1124 CD PRO A 151 -2.419 9.988 0.173 1.00 0.00 A ATOM 1125 CG PRO A 151 -1.394 10.085 1.265 1.00 0.00 A ATOM 1126 HA PRO A 151 -0.342 7.935 -0.895 1.00 0.00 A ATOM 1127 HB2 PRO A 151 0.198 8.735 1.723 1.00 0.00 A ATOM 1128 HB1 PRO A 151 0.462 9.708 0.275 1.00 0.00 A ATOM 1129 HD2 PRO A 151 -3.412 10.145 0.570 1.00 0.00 A ATOM 1130 HD1 PRO A 151 -2.206 10.696 -0.614 1.00 0.00 A ATOM 1131 HG2 PRO A 151 -1.814 9.754 2.203 1.00 0.00 A ATOM 1132 HG1 PRO A 151 -1.034 11.099 1.351 1.00 0.00 A ATOM 1133 N PRO A 151 -2.254 8.611 -0.303 1.00 0.00 A ATOM 1134 O PRO A 151 -0.849 6.748 2.001 1.00 0.00 A ATOM 1135 C LEU A 152 -0.016 4.017 1.418 1.00 0.00 A ATOM 1136 CA LEU A 152 -1.299 4.356 0.669 1.00 0.00 A ATOM 1137 CB LEU A 152 -1.579 3.292 -0.395 1.00 0.00 A ATOM 1138 CD1 LEU A 152 -3.114 2.706 -2.289 1.00 0.00 A ATOM 1139 CD2 LEU A 152 -3.828 2.290 0.071 1.00 0.00 A ATOM 1140 CG LEU A 152 -3.035 3.202 -0.854 1.00 0.00 A ATOM 1141 HN LEU A 152 -1.317 5.758 -0.917 1.00 0.00 A ATOM 1142 HA LEU A 152 -2.118 4.372 1.373 1.00 0.00 A ATOM 1143 HB2 LEU A 152 -0.963 3.506 -1.257 1.00 0.00 A ATOM 1144 HB1 LEU A 152 -1.291 2.331 0.005 1.00 0.00 A ATOM 1145 HD11 LEU A 152 -2.534 3.357 -2.927 1.00 0.00 A ATOM 1146 HD12 LEU A 152 -2.718 1.702 -2.346 1.00 0.00 A ATOM 1147 HD13 LEU A 152 -4.143 2.706 -2.615 1.00 0.00 A ATOM 1148 HD21 LEU A 152 -3.776 2.668 1.081 1.00 0.00 A ATOM 1149 HD22 LEU A 152 -4.858 2.260 -0.250 1.00 0.00 A ATOM 1150 HD23 LEU A 152 -3.412 1.294 0.038 1.00 0.00 A ATOM 1151 HG LEU A 152 -3.479 4.186 -0.817 1.00 0.00 A ATOM 1152 N LEU A 152 -1.211 5.676 0.055 1.00 0.00 A ATOM 1153 O LEU A 152 -0.055 3.533 2.548 1.00 0.00 A ATOM 1154 C VAL A 153 3.519 4.824 0.738 1.00 0.00 A ATOM 1155 CA VAL A 153 2.415 3.999 1.389 1.00 0.00 A ATOM 1156 CB VAL A 153 2.777 2.506 1.283 1.00 0.00 A ATOM 1157 CG1 VAL A 153 3.712 2.100 2.412 1.00 0.00 A ATOM 1158 CG2 VAL A 153 1.518 1.650 1.289 1.00 0.00 A ATOM 1159 HN VAL A 153 1.088 4.664 -0.118 1.00 0.00 A ATOM 1160 HA VAL A 153 2.354 4.259 2.436 1.00 0.00 A ATOM 1161 HB VAL A 153 3.290 2.346 0.346 1.00 0.00 A ATOM 1162 HG11 VAL A 153 3.390 2.567 3.331 1.00 0.00 A ATOM 1163 HG12 VAL A 153 3.691 1.026 2.527 1.00 0.00 A ATOM 1164 HG13 VAL A 153 4.717 2.418 2.179 1.00 0.00 A ATOM 1165 HG21 VAL A 153 0.844 1.997 0.521 1.00 0.00 A ATOM 1166 HG22 VAL A 153 1.782 0.621 1.098 1.00 0.00 A ATOM 1167 HG23 VAL A 153 1.037 1.727 2.253 1.00 0.00 A ATOM 1168 N VAL A 153 1.120 4.276 0.781 1.00 0.00 A ATOM 1169 O VAL A 153 3.641 4.862 -0.487 1.00 0.00 A ATOM 1170 C VAL A 154 6.756 5.614 1.266 1.00 0.00 A ATOM 1171 CA VAL A 154 5.414 6.312 1.076 1.00 0.00 A ATOM 1172 CB VAL A 154 5.452 7.674 1.794 1.00 0.00 A ATOM 1173 CG1 VAL A 154 4.064 8.295 1.830 1.00 0.00 A ATOM 1174 CG2 VAL A 154 6.012 7.522 3.199 1.00 0.00 A ATOM 1175 HN VAL A 154 4.170 5.415 2.533 1.00 0.00 A ATOM 1176 HA VAL A 154 5.255 6.487 0.022 1.00 0.00 A ATOM 1177 HB VAL A 154 6.102 8.333 1.237 1.00 0.00 A ATOM 1178 HG11 VAL A 154 3.402 7.737 1.185 1.00 0.00 A ATOM 1179 HG12 VAL A 154 3.686 8.271 2.842 1.00 0.00 A ATOM 1180 HG13 VAL A 154 4.118 9.319 1.491 1.00 0.00 A ATOM 1181 HG21 VAL A 154 5.622 6.620 3.647 1.00 0.00 A ATOM 1182 HG22 VAL A 154 7.090 7.462 3.151 1.00 0.00 A ATOM 1183 HG23 VAL A 154 5.725 8.375 3.795 1.00 0.00 A ATOM 1184 N VAL A 154 4.319 5.485 1.567 1.00 0.00 A ATOM 1185 O VAL A 154 7.157 5.311 2.389 1.00 0.00 A ATOM 1186 C ILE A 155 9.870 5.693 0.428 1.00 0.00 A ATOM 1187 CA ILE A 155 8.742 4.692 0.203 1.00 0.00 A ATOM 1188 CB ILE A 155 9.015 3.910 -1.096 1.00 0.00 A ATOM 1189 CD1 ILE A 155 7.177 4.032 -2.853 1.00 0.00 A ATOM 1190 CG1 ILE A 155 7.717 3.310 -1.637 1.00 0.00 A ATOM 1191 CG2 ILE A 155 10.049 2.821 -0.853 1.00 0.00 A ATOM 1192 HN ILE A 155 7.074 5.621 -0.708 1.00 0.00 A ATOM 1193 HA ILE A 155 8.728 3.990 1.024 1.00 0.00 A ATOM 1194 HB ILE A 155 9.417 4.597 -1.826 1.00 0.00 A ATOM 1195 HD11 ILE A 155 7.629 5.011 -2.921 1.00 0.00 A ATOM 1196 HD12 ILE A 155 7.411 3.465 -3.741 1.00 0.00 A ATOM 1197 HD13 ILE A 155 6.106 4.137 -2.763 1.00 0.00 A ATOM 1198 HG12 ILE A 155 7.890 2.281 -1.913 1.00 0.00 A ATOM 1199 HG11 ILE A 155 6.961 3.349 -0.865 1.00 0.00 A ATOM 1200 HG21 ILE A 155 10.926 3.252 -0.395 1.00 0.00 A ATOM 1201 HG22 ILE A 155 9.632 2.070 -0.198 1.00 0.00 A ATOM 1202 HG23 ILE A 155 10.320 2.366 -1.794 1.00 0.00 A ATOM 1203 N ILE A 155 7.446 5.358 0.159 1.00 0.00 A ATOM 1204 O ILE A 155 9.776 6.851 0.021 1.00 0.00 A ATOM 1205 C GLU A 156 13.036 6.135 0.165 1.00 0.00 A ATOM 1206 CA GLU A 156 12.085 6.093 1.358 1.00 0.00 A ATOM 1207 CB GLU A 156 12.827 5.593 2.599 1.00 0.00 A ATOM 1208 CD GLU A 156 15.195 5.879 3.430 1.00 0.00 A ATOM 1209 CG GLU A 156 13.880 6.562 3.111 1.00 0.00 A ATOM 1210 HN GLU A 156 10.952 4.306 1.376 1.00 0.00 A ATOM 1211 HA GLU A 156 11.717 7.091 1.546 1.00 0.00 A ATOM 1212 HB2 GLU A 156 12.109 5.423 3.389 1.00 0.00 A ATOM 1213 HB1 GLU A 156 13.314 4.659 2.360 1.00 0.00 A ATOM 1214 HG2 GLU A 156 14.056 7.315 2.356 1.00 0.00 A ATOM 1215 HG1 GLU A 156 13.508 7.035 4.009 1.00 0.00 A ATOM 1216 N GLU A 156 10.937 5.238 1.077 1.00 0.00 A ATOM 1217 OT1 GLU A 156 13.579 7.224 -0.118 1.00 0.00 A ATOM 1218 OT2 GLU A 156 13.228 5.080 -0.475 1.00 0.00 A ATOM 1219 OE1 GLU A 156 15.877 5.433 2.484 1.00 0.00 A ATOM 1220 OE2 GLU A 156 15.543 5.789 4.626 1.00 0.00 A TER ATOM 1221 C10 BTN B 222 -15.012 -9.449 3.577 1.00 0.00 B ATOM 1222 C11 BTN B 222 -14.780 -9.676 2.096 1.00 0.00 B ATOM 1223 C2 BTN B 222 -10.022 -8.940 4.204 1.00 0.00 B ATOM 1224 C3 BTN B 222 -8.504 -8.421 7.160 1.00 0.00 B ATOM 1225 C4 BTN B 222 -8.992 -8.035 4.901 1.00 0.00 B ATOM 1226 C5 BTN B 222 -7.619 -8.697 5.001 1.00 0.00 B ATOM 1227 C6 BTN B 222 -7.623 -10.027 4.256 1.00 0.00 B ATOM 1228 C7 BTN B 222 -11.421 -8.722 4.789 1.00 0.00 B ATOM 1229 C8 BTN B 222 -12.530 -9.347 3.958 1.00 0.00 B ATOM 1230 C9 BTN B 222 -13.872 -8.688 4.234 1.00 0.00 B ATOM 1231 H101 BTN B 222 -15.117 -10.409 4.060 1.00 0.00 B ATOM 1232 H102 BTN B 222 -15.922 -8.884 3.701 1.00 0.00 B ATOM 1233 H2 BTN B 222 -10.036 -8.689 3.154 1.00 0.00 B ATOM 1234 H4 BTN B 222 -8.934 -7.066 4.436 1.00 0.00 B ATOM 1235 H5 BTN B 222 -6.859 -8.030 4.622 1.00 0.00 B ATOM 1236 H61 BTN B 222 -7.314 -9.856 3.235 1.00 0.00 B ATOM 1237 H62 BTN B 222 -6.919 -10.693 4.729 1.00 0.00 B ATOM 1238 H71 BTN B 222 -11.456 -9.153 5.779 1.00 0.00 B ATOM 1239 H72 BTN B 222 -11.607 -7.662 4.860 1.00 0.00 B ATOM 1240 H81 BTN B 222 -12.293 -9.231 2.910 1.00 0.00 B ATOM 1241 H82 BTN B 222 -12.599 -10.397 4.199 1.00 0.00 B ATOM 1242 H91 BTN B 222 -14.038 -8.663 5.302 1.00 0.00 B ATOM 1243 H92 BTN B 222 -13.853 -7.681 3.848 1.00 0.00 B ATOM 1244 HN1 BTN B 222 -6.677 -9.272 6.852 1.00 0.00 B ATOM 1245 HN2 BTN B 222 -10.252 -7.550 6.579 1.00 0.00 B ATOM 1246 N1 BTN B 222 -7.471 -8.866 6.443 1.00 0.00 B ATOM 1247 N2 BTN B 222 -9.397 -7.938 6.298 1.00 0.00 B ATOM 1248 O11 BTN B 222 -15.077 -10.770 1.614 1.00 0.00 B ATOM 1249 O3 BTN B 222 -8.614 -8.454 8.385 1.00 0.00 B ATOM 1250 S1 BTN B 222 -9.351 -10.646 4.367 1.00 0.00 B END
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