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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570945 |
2m97   |
19285 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 -13.442 0.185 4.788 1.00 0.00 A ATOM 2 CA SER A 1 -14.594 -0.704 4.337 1.00 0.00 A ATOM 3 CB SER A 1 -14.560 -0.891 2.833 1.00 0.00 A ATOM 4 HT1 SER A 1 -16.564 0.086 4.055 1.00 0.00 A ATOM 5 HT2 SER A 1 -16.482 -0.673 5.346 1.00 0.00 A ATOM 6 HT3 SER A 1 -15.913 0.711 5.254 1.00 0.00 A ATOM 7 HA SER A 1 -14.433 -1.725 4.686 1.00 0.00 A ATOM 8 HB2 SER A 1 -14.702 0.079 2.358 1.00 0.00 A ATOM 9 HB1 SER A 1 -13.587 -1.293 2.553 1.00 0.00 A ATOM 10 HG SER A 1 -15.504 -1.857 1.434 1.00 0.00 A ATOM 11 N SER A 1 -15.879 -0.149 4.745 1.00 0.00 A ATOM 12 O SER A 1 -12.400 -0.306 5.223 1.00 0.00 A ATOM 13 OG SER A 1 -15.561 -1.767 2.388 1.00 0.00 A ATOM 14 C GLU A 2 -12.204 2.392 6.468 1.00 0.00 A ATOM 15 CA GLU A 2 -12.582 2.454 4.995 1.00 0.00 A ATOM 16 CB GLU A 2 -13.021 3.872 4.622 1.00 0.00 A ATOM 17 CD GLU A 2 -13.675 5.497 2.842 1.00 0.00 A ATOM 18 CG GLU A 2 -13.138 4.122 3.126 1.00 0.00 A ATOM 19 HN GLU A 2 -14.535 1.836 4.373 1.00 0.00 A ATOM 20 HA GLU A 2 -11.681 2.209 4.432 1.00 0.00 A ATOM 21 HB2 GLU A 2 -13.988 4.040 5.095 1.00 0.00 A ATOM 22 HB1 GLU A 2 -12.285 4.555 5.048 1.00 0.00 A ATOM 23 HG2 GLU A 2 -12.201 3.981 2.587 1.00 0.00 A ATOM 24 HG1 GLU A 2 -13.860 3.376 2.798 1.00 0.00 A ATOM 25 N GLU A 2 -13.635 1.494 4.680 1.00 0.00 A ATOM 26 O GLU A 2 -11.054 2.638 6.834 1.00 0.00 A ATOM 27 OE1 GLU A 2 -14.001 6.191 3.775 1.00 0.00 A ATOM 28 OE2 GLU A 2 -13.655 5.897 1.702 1.00 0.00 A ATOM 29 C GLU A 3 -12.013 0.736 9.027 1.00 0.00 A ATOM 30 CA GLU A 3 -12.934 1.915 8.741 1.00 0.00 A ATOM 31 CB GLU A 3 -14.255 1.745 9.494 1.00 0.00 A ATOM 32 CD GLU A 3 -16.442 2.726 10.199 1.00 0.00 A ATOM 33 CG GLU A 3 -15.118 2.998 9.542 1.00 0.00 A ATOM 34 HN GLU A 3 -14.107 1.907 6.952 1.00 0.00 A ATOM 35 HA GLU A 3 -12.428 2.804 9.123 1.00 0.00 A ATOM 36 HB2 GLU A 3 -14.805 0.946 8.995 1.00 0.00 A ATOM 37 HB1 GLU A 3 -14.007 1.437 10.509 1.00 0.00 A ATOM 38 HG2 GLU A 3 -14.633 3.839 10.039 1.00 0.00 A ATOM 39 HG1 GLU A 3 -15.276 3.241 8.492 1.00 0.00 A ATOM 40 N GLU A 3 -13.176 2.062 7.311 1.00 0.00 A ATOM 41 O GLU A 3 -11.194 0.784 9.944 1.00 0.00 A ATOM 42 OE1 GLU A 3 -16.695 1.594 10.534 1.00 0.00 A ATOM 43 OE2 GLU A 3 -17.154 3.664 10.468 1.00 0.00 A ATOM 44 C GLU A 4 -9.916 -1.203 7.709 1.00 0.00 A ATOM 45 CA GLU A 4 -11.274 -1.480 8.342 1.00 0.00 A ATOM 46 CB GLU A 4 -11.919 -2.704 7.688 1.00 0.00 A ATOM 47 CD GLU A 4 -13.761 -4.390 7.682 1.00 0.00 A ATOM 48 CG GLU A 4 -13.153 -3.226 8.411 1.00 0.00 A ATOM 49 HN GLU A 4 -12.885 -0.323 7.540 1.00 0.00 A ATOM 50 HA GLU A 4 -11.086 -1.704 9.393 1.00 0.00 A ATOM 51 HB2 GLU A 4 -12.189 -2.417 6.673 1.00 0.00 A ATOM 52 HB1 GLU A 4 -11.159 -3.486 7.657 1.00 0.00 A ATOM 53 HG2 GLU A 4 -12.962 -3.507 9.447 1.00 0.00 A ATOM 54 HG1 GLU A 4 -13.840 -2.383 8.386 1.00 0.00 A ATOM 55 N GLU A 4 -12.152 -0.321 8.235 1.00 0.00 A ATOM 56 O GLU A 4 -8.890 -1.700 8.175 1.00 0.00 A ATOM 57 OE1 GLU A 4 -13.254 -4.750 6.646 1.00 0.00 A ATOM 58 OE2 GLU A 4 -14.664 -4.993 8.213 1.00 0.00 A ATOM 59 C LEU A 5 -7.842 0.902 6.836 1.00 0.00 A ATOM 60 CA LEU A 5 -8.680 -0.030 5.971 1.00 0.00 A ATOM 61 CB LEU A 5 -8.994 0.631 4.622 1.00 0.00 A ATOM 62 CD1 LEU A 5 -9.651 -1.634 3.780 1.00 0.00 A ATOM 63 CD2 LEU A 5 -9.703 0.346 2.247 1.00 0.00 A ATOM 64 CG LEU A 5 -8.986 -0.314 3.414 1.00 0.00 A ATOM 65 HN LEU A 5 -10.796 -0.053 6.296 1.00 0.00 A ATOM 66 HA LEU A 5 -8.075 -0.919 5.795 1.00 0.00 A ATOM 67 HB2 LEU A 5 -10.008 0.972 4.823 1.00 0.00 A ATOM 68 HB1 LEU A 5 -8.351 1.491 4.435 1.00 0.00 A ATOM 69 HD11 LEU A 5 -9.640 -2.299 2.916 1.00 0.00 A ATOM 70 HD12 LEU A 5 -9.107 -2.101 4.602 1.00 0.00 A ATOM 71 HD13 LEU A 5 -10.681 -1.450 4.083 1.00 0.00 A ATOM 72 HD21 LEU A 5 -9.195 1.273 1.984 1.00 0.00 A ATOM 73 HD22 LEU A 5 -9.697 -0.327 1.388 1.00 0.00 A ATOM 74 HD23 LEU A 5 -10.734 0.565 2.529 1.00 0.00 A ATOM 75 HG LEU A 5 -7.944 -0.462 3.125 1.00 0.00 A ATOM 76 N LEU A 5 -9.916 -0.406 6.645 1.00 0.00 A ATOM 77 O LEU A 5 -6.622 0.974 6.685 1.00 0.00 A ATOM 78 C SER A 6 -6.976 1.561 9.670 1.00 0.00 A ATOM 79 CA SER A 6 -7.807 2.427 8.733 1.00 0.00 A ATOM 80 CB SER A 6 -8.805 3.253 9.522 1.00 0.00 A ATOM 81 HN SER A 6 -9.512 1.592 7.743 1.00 0.00 A ATOM 82 HA SER A 6 -7.182 3.205 8.294 1.00 0.00 A ATOM 83 HB2 SER A 6 -9.554 2.584 9.945 1.00 0.00 A ATOM 84 HB1 SER A 6 -8.277 3.761 10.329 1.00 0.00 A ATOM 85 HG SER A 6 -10.066 4.709 9.259 1.00 0.00 A ATOM 86 N SER A 6 -8.503 1.614 7.741 1.00 0.00 A ATOM 87 O SER A 6 -5.848 1.910 10.017 1.00 0.00 A ATOM 88 OG SER A 6 -9.446 4.209 8.724 1.00 0.00 A ATOM 89 C GLU A 7 -5.677 -1.177 10.123 1.00 0.00 A ATOM 90 CA GLU A 7 -6.819 -0.534 10.901 1.00 0.00 A ATOM 91 CB GLU A 7 -7.771 -1.612 11.424 1.00 0.00 A ATOM 92 CD GLU A 7 -9.766 -2.189 12.812 1.00 0.00 A ATOM 93 CG GLU A 7 -8.775 -1.116 12.456 1.00 0.00 A ATOM 94 HN GLU A 7 -8.495 0.231 9.811 1.00 0.00 A ATOM 95 HA GLU A 7 -6.366 -0.026 11.753 1.00 0.00 A ATOM 96 HB2 GLU A 7 -8.305 -2.012 10.562 1.00 0.00 A ATOM 97 HB1 GLU A 7 -7.154 -2.395 11.866 1.00 0.00 A ATOM 98 HG2 GLU A 7 -8.310 -0.737 13.365 1.00 0.00 A ATOM 99 HG1 GLU A 7 -9.288 -0.304 11.944 1.00 0.00 A ATOM 100 N GLU A 7 -7.540 0.429 10.078 1.00 0.00 A ATOM 101 O GLU A 7 -4.565 -1.314 10.633 1.00 0.00 A ATOM 102 OE1 GLU A 7 -9.710 -3.243 12.224 1.00 0.00 A ATOM 103 OE2 GLU A 7 -10.507 -1.999 13.747 1.00 0.00 A ATOM 104 C CYS A 8 -3.814 -1.190 7.744 1.00 0.00 A ATOM 105 CA CYS A 8 -4.948 -2.169 8.022 1.00 0.00 A ATOM 106 CB CYS A 8 -5.729 -2.465 6.742 1.00 0.00 A ATOM 107 HN CYS A 8 -6.899 -1.453 8.535 1.00 0.00 A ATOM 108 HA CYS A 8 -4.546 -3.104 8.410 1.00 0.00 A ATOM 109 HB2 CYS A 8 -6.264 -1.575 6.411 1.00 0.00 A ATOM 110 HB1 CYS A 8 -5.051 -2.796 5.956 1.00 0.00 A ATOM 111 HG CYS A 8 -7.398 -3.717 5.650 1.00 0.00 A ATOM 112 N CYS A 8 -5.960 -1.571 8.886 1.00 0.00 A ATOM 113 O CYS A 8 -2.643 -1.571 7.723 1.00 0.00 A ATOM 114 SG CYS A 8 -6.974 -3.767 6.909 1.00 0.00 A ATOM 115 C PHE A 9 -2.183 1.188 8.462 1.00 0.00 A ATOM 116 CA PHE A 9 -3.177 1.119 7.310 1.00 0.00 A ATOM 117 CB PHE A 9 -3.862 2.474 7.125 1.00 0.00 A ATOM 118 CD1 PHE A 9 -2.347 3.878 5.696 1.00 0.00 A ATOM 119 CD2 PHE A 9 -2.562 4.434 8.006 1.00 0.00 A ATOM 120 CE1 PHE A 9 -1.466 4.929 5.525 1.00 0.00 A ATOM 121 CE2 PHE A 9 -1.684 5.487 7.837 1.00 0.00 A ATOM 122 CG PHE A 9 -2.906 3.617 6.939 1.00 0.00 A ATOM 123 CZ PHE A 9 -1.135 5.734 6.595 1.00 0.00 A ATOM 124 HN PHE A 9 -5.149 0.314 7.520 1.00 0.00 A ATOM 125 HA PHE A 9 -2.597 0.897 6.412 1.00 0.00 A ATOM 126 HB2 PHE A 9 -4.500 2.455 6.242 1.00 0.00 A ATOM 127 HB1 PHE A 9 -4.464 2.711 8.001 1.00 0.00 A ATOM 128 HD1 PHE A 9 -2.610 3.243 4.850 1.00 0.00 A ATOM 129 HD2 PHE A 9 -2.996 4.238 8.987 1.00 0.00 A ATOM 130 HE1 PHE A 9 -1.035 5.122 4.544 1.00 0.00 A ATOM 131 HE2 PHE A 9 -1.423 6.120 8.683 1.00 0.00 A ATOM 132 HZ PHE A 9 -0.440 6.561 6.460 1.00 0.00 A ATOM 133 N PHE A 9 -4.167 0.072 7.530 1.00 0.00 A ATOM 134 O PHE A 9 -0.971 1.232 8.247 1.00 0.00 A ATOM 135 C ARG A 10 -0.988 0.008 10.989 1.00 0.00 A ATOM 136 CA ARG A 10 -1.859 1.251 10.874 1.00 0.00 A ATOM 137 CB ARG A 10 -2.670 1.483 12.141 1.00 0.00 A ATOM 138 CD ARG A 10 -4.134 3.059 13.466 1.00 0.00 A ATOM 139 CG ARG A 10 -3.277 2.872 12.267 1.00 0.00 A ATOM 140 CZ ARG A 10 -5.605 4.745 14.537 1.00 0.00 A ATOM 141 HN ARG A 10 -3.706 1.165 9.793 1.00 0.00 A ATOM 142 HA ARG A 10 -1.180 2.102 10.806 1.00 0.00 A ATOM 143 HB2 ARG A 10 -3.467 0.741 12.148 1.00 0.00 A ATOM 144 HB1 ARG A 10 -2.001 1.307 12.983 1.00 0.00 A ATOM 145 HD2 ARG A 10 -4.949 2.336 13.434 1.00 0.00 A ATOM 146 HD1 ARG A 10 -3.534 2.891 14.359 1.00 0.00 A ATOM 147 HE ARG A 10 -4.595 5.200 13.003 1.00 0.00 A ATOM 148 HG2 ARG A 10 -2.468 3.601 12.316 1.00 0.00 A ATOM 149 HG1 ARG A 10 -3.887 3.065 11.384 1.00 0.00 A ATOM 150 HH11 ARG A 10 -5.681 2.931 15.418 1.00 0.00 A ATOM 151 HH12 ARG A 10 -6.680 4.174 16.146 1.00 0.00 A ATOM 152 HH21 ARG A 10 -5.739 6.632 13.820 1.00 0.00 A ATOM 153 HH22 ARG A 10 -6.714 6.285 15.235 1.00 0.00 A ATOM 154 N ARG A 10 -2.702 1.197 9.685 1.00 0.00 A ATOM 155 NE ARG A 10 -4.728 4.381 13.581 1.00 0.00 A ATOM 156 NH1 ARG A 10 -6.022 3.883 15.438 1.00 0.00 A ATOM 157 NH2 ARG A 10 -6.055 5.987 14.531 1.00 0.00 A ATOM 158 O ARG A 10 0.159 0.081 11.429 1.00 0.00 A ATOM 159 C ILE A 11 0.337 -2.328 9.539 1.00 0.00 A ATOM 160 CA ILE A 11 -0.784 -2.381 10.568 1.00 0.00 A ATOM 161 CB ILE A 11 -1.694 -3.585 10.261 1.00 0.00 A ATOM 162 CD1 ILE A 11 -3.788 -4.785 11.083 1.00 0.00 A ATOM 163 CG1 ILE A 11 -2.665 -3.829 11.419 1.00 0.00 A ATOM 164 CG2 ILE A 11 -0.859 -4.827 9.991 1.00 0.00 A ATOM 165 HN ILE A 11 -2.505 -1.138 10.297 1.00 0.00 A ATOM 166 HA ILE A 11 -0.280 -2.542 11.519 1.00 0.00 A ATOM 167 HB ILE A 11 -2.301 -3.358 9.385 1.00 0.00 A ATOM 168 HD11 ILE A 11 -3.373 -5.751 10.804 1.00 0.00 A ATOM 169 HD12 ILE A 11 -4.435 -4.908 11.953 1.00 0.00 A ATOM 170 HD13 ILE A 11 -4.370 -4.385 10.252 1.00 0.00 A ATOM 171 HG12 ILE A 11 -2.085 -4.228 12.250 1.00 0.00 A ATOM 172 HG11 ILE A 11 -3.084 -2.863 11.700 1.00 0.00 A ATOM 173 HG21 ILE A 11 -1.516 -5.669 9.777 1.00 0.00 A ATOM 174 HG22 ILE A 11 -0.208 -4.649 9.137 1.00 0.00 A ATOM 175 HG23 ILE A 11 -0.252 -5.056 10.869 1.00 0.00 A ATOM 176 N ILE A 11 -1.539 -1.133 10.591 1.00 0.00 A ATOM 177 O ILE A 11 1.448 -2.790 9.794 1.00 0.00 A ATOM 178 C PHE A 12 2.052 -0.745 7.394 1.00 0.00 A ATOM 179 CA PHE A 12 0.961 -1.797 7.246 1.00 0.00 A ATOM 180 CB PHE A 12 0.205 -1.590 5.932 1.00 0.00 A ATOM 181 CD1 PHE A 12 -0.660 -3.934 6.190 1.00 0.00 A ATOM 182 CD2 PHE A 12 -1.864 -2.431 4.784 1.00 0.00 A ATOM 183 CE1 PHE A 12 -1.578 -4.929 5.912 1.00 0.00 A ATOM 184 CE2 PHE A 12 -2.783 -3.424 4.505 1.00 0.00 A ATOM 185 CG PHE A 12 -0.793 -2.672 5.629 1.00 0.00 A ATOM 186 CZ PHE A 12 -2.640 -4.675 5.071 1.00 0.00 A ATOM 187 HN PHE A 12 -0.851 -1.295 8.268 1.00 0.00 A ATOM 188 HA PHE A 12 1.464 -2.764 7.210 1.00 0.00 A ATOM 189 HB2 PHE A 12 -0.350 -0.654 5.961 1.00 0.00 A ATOM 190 HB1 PHE A 12 0.905 -1.570 5.097 1.00 0.00 A ATOM 191 HD1 PHE A 12 0.178 -4.135 6.857 1.00 0.00 A ATOM 192 HD2 PHE A 12 -1.977 -1.442 4.337 1.00 0.00 A ATOM 193 HE1 PHE A 12 -1.462 -5.916 6.360 1.00 0.00 A ATOM 194 HE2 PHE A 12 -3.622 -3.220 3.840 1.00 0.00 A ATOM 195 HZ PHE A 12 -3.362 -5.458 4.850 1.00 0.00 A ATOM 196 N PHE A 12 0.037 -1.762 8.374 1.00 0.00 A ATOM 197 O PHE A 12 3.155 -0.905 6.871 1.00 0.00 A ATOM 198 C ASP A 13 3.673 0.921 9.510 1.00 0.00 A ATOM 199 CA ASP A 13 2.720 1.366 8.407 1.00 0.00 A ATOM 200 CB ASP A 13 2.022 2.667 8.808 1.00 0.00 A ATOM 201 CG ASP A 13 2.962 3.850 9.003 1.00 0.00 A ATOM 202 HN ASP A 13 0.795 0.431 8.455 1.00 0.00 A ATOM 203 HA ASP A 13 3.334 1.557 7.526 1.00 0.00 A ATOM 204 HB2 ASP A 13 1.215 2.953 8.132 1.00 0.00 A ATOM 205 HB1 ASP A 13 1.604 2.372 9.770 1.00 0.00 A ATOM 206 N ASP A 13 1.738 0.330 8.109 1.00 0.00 A ATOM 207 O ASP A 13 3.542 1.338 10.661 1.00 0.00 A ATOM 208 OD1 ASP A 13 4.135 3.698 8.760 1.00 0.00 A ATOM 209 OD2 ASP A 13 2.480 4.931 9.242 1.00 0.00 A ATOM 210 C LYS A 14 6.495 0.553 10.683 1.00 0.00 A ATOM 211 CA LYS A 14 5.548 -0.503 10.129 1.00 0.00 A ATOM 212 CB LYS A 14 6.345 -1.649 9.503 1.00 0.00 A ATOM 213 CD LYS A 14 6.374 -3.972 8.543 1.00 0.00 A ATOM 214 CE LYS A 14 5.550 -5.210 8.223 1.00 0.00 A ATOM 215 CG LYS A 14 5.523 -2.893 9.194 1.00 0.00 A ATOM 216 HN LYS A 14 4.726 -0.179 8.178 1.00 0.00 A ATOM 217 HA LYS A 14 4.986 -0.893 10.977 1.00 0.00 A ATOM 218 HB2 LYS A 14 6.784 -1.266 8.581 1.00 0.00 A ATOM 219 HB1 LYS A 14 7.140 -1.905 10.203 1.00 0.00 A ATOM 220 HD2 LYS A 14 6.801 -3.571 7.623 1.00 0.00 A ATOM 221 HD1 LYS A 14 7.179 -4.239 9.227 1.00 0.00 A ATOM 222 HE2 LYS A 14 5.170 -5.619 9.157 1.00 0.00 A ATOM 223 HE1 LYS A 14 4.714 -4.910 7.592 1.00 0.00 A ATOM 224 HG2 LYS A 14 5.105 -3.272 10.127 1.00 0.00 A ATOM 225 HG1 LYS A 14 4.713 -2.613 8.521 1.00 0.00 A ATOM 226 HZ1 LYS A 14 7.128 -6.525 8.104 1.00 0.00 A ATOM 227 HZ2 LYS A 14 5.772 -7.049 7.325 1.00 0.00 A ATOM 228 HZ3 LYS A 14 6.706 -5.868 6.651 1.00 0.00 A ATOM 229 N LYS A 14 4.630 0.073 9.152 1.00 0.00 A ATOM 230 NZ LYS A 14 6.354 -6.247 7.519 1.00 0.00 A ATOM 231 O LYS A 14 6.856 0.519 11.859 1.00 0.00 A ATOM 232 C ASP A 15 7.072 3.559 11.150 1.00 0.00 A ATOM 233 CA ASP A 15 7.786 2.567 10.239 1.00 0.00 A ATOM 234 CB ASP A 15 8.349 3.292 9.013 1.00 0.00 A ATOM 235 CG ASP A 15 9.408 2.508 8.249 1.00 0.00 A ATOM 236 HN ASP A 15 6.572 1.453 8.873 1.00 0.00 A ATOM 237 HA ASP A 15 8.618 2.161 10.815 1.00 0.00 A ATOM 238 HB2 ASP A 15 7.581 3.635 8.320 1.00 0.00 A ATOM 239 HB1 ASP A 15 8.814 4.153 9.496 1.00 0.00 A ATOM 240 N ASP A 15 6.895 1.489 9.829 1.00 0.00 A ATOM 241 O ASP A 15 7.687 4.165 12.026 1.00 0.00 A ATOM 242 OD1 ASP A 15 9.890 1.532 8.774 1.00 0.00 A ATOM 243 OD2 ASP A 15 9.611 2.793 7.093 1.00 0.00 A ATOM 244 C GLY A 16 5.188 6.086 11.261 1.00 0.00 A ATOM 245 CA GLY A 16 4.973 4.650 11.724 1.00 0.00 A ATOM 246 HN GLY A 16 5.321 3.178 10.209 1.00 0.00 A ATOM 247 HA2 GLY A 16 3.918 4.396 11.617 1.00 0.00 A ATOM 248 HA1 GLY A 16 5.261 4.568 12.771 1.00 0.00 A ATOM 249 N GLY A 16 5.770 3.717 10.936 1.00 0.00 A ATOM 250 O GLY A 16 5.261 7.005 12.075 1.00 0.00 A ATOM 251 C ASN A 17 4.353 8.342 9.008 1.00 0.00 A ATOM 252 CA ASN A 17 5.614 7.573 9.382 1.00 0.00 A ATOM 253 CB ASN A 17 6.525 7.441 8.176 1.00 0.00 A ATOM 254 CG ASN A 17 7.920 6.998 8.517 1.00 0.00 A ATOM 255 HN ASN A 17 5.135 5.488 9.329 1.00 0.00 A ATOM 256 HA ASN A 17 6.136 8.180 10.124 1.00 0.00 A ATOM 257 HB2 ASN A 17 6.193 6.917 7.280 1.00 0.00 A ATOM 258 HB1 ASN A 17 6.535 8.515 7.986 1.00 0.00 A ATOM 259 HD21 ASN A 17 8.162 6.319 6.646 1.00 0.00 A ATOM 260 HD22 ASN A 17 9.522 6.110 7.699 1.00 0.00 A ATOM 261 N ASN A 17 5.289 6.270 9.949 1.00 0.00 A ATOM 262 ND2 ASN A 17 8.587 6.431 7.544 1.00 0.00 A ATOM 263 O ASN A 17 4.409 9.532 8.697 1.00 0.00 A ATOM 264 OD1 ASN A 17 8.414 7.232 9.626 1.00 0.00 A ATOM 265 C GLY A 18 1.630 8.050 7.201 1.00 0.00 A ATOM 266 CA GLY A 18 1.942 8.264 8.677 1.00 0.00 A ATOM 267 HN GLY A 18 3.235 6.686 9.322 1.00 0.00 A ATOM 268 HA2 GLY A 18 1.150 7.816 9.275 1.00 0.00 A ATOM 269 HA1 GLY A 18 1.989 9.333 8.879 1.00 0.00 A ATOM 270 N GLY A 18 3.217 7.655 9.039 1.00 0.00 A ATOM 271 O GLY A 18 0.759 8.714 6.639 1.00 0.00 A ATOM 272 C PHE A 19 2.737 5.435 4.830 1.00 0.00 A ATOM 273 CA PHE A 19 2.106 6.776 5.182 1.00 0.00 A ATOM 274 CB PHE A 19 2.646 7.871 4.261 1.00 0.00 A ATOM 275 CD1 PHE A 19 5.035 7.339 3.695 1.00 0.00 A ATOM 276 CD2 PHE A 19 4.604 9.099 5.245 1.00 0.00 A ATOM 277 CE1 PHE A 19 6.393 7.557 3.825 1.00 0.00 A ATOM 278 CE2 PHE A 19 5.960 9.320 5.376 1.00 0.00 A ATOM 279 CG PHE A 19 4.123 8.108 4.403 1.00 0.00 A ATOM 280 CZ PHE A 19 6.856 8.547 4.665 1.00 0.00 A ATOM 281 HN PHE A 19 3.076 6.640 7.086 1.00 0.00 A ATOM 282 HA PHE A 19 1.035 6.670 5.006 1.00 0.00 A ATOM 283 HB2 PHE A 19 2.473 7.604 3.219 1.00 0.00 A ATOM 284 HB1 PHE A 19 2.156 8.819 4.479 1.00 0.00 A ATOM 285 HD1 PHE A 19 4.668 6.556 3.029 1.00 0.00 A ATOM 286 HD2 PHE A 19 3.895 9.710 5.807 1.00 0.00 A ATOM 287 HE1 PHE A 19 7.099 6.945 3.264 1.00 0.00 A ATOM 288 HE2 PHE A 19 6.326 10.102 6.042 1.00 0.00 A ATOM 289 HZ PHE A 19 7.927 8.718 4.769 1.00 0.00 A ATOM 290 N PHE A 19 2.346 7.121 6.578 1.00 0.00 A ATOM 291 O PHE A 19 3.534 4.892 5.595 1.00 0.00 A ATOM 292 C ILE A 20 4.116 3.795 2.326 1.00 0.00 A ATOM 293 CA ILE A 20 2.893 3.618 3.217 1.00 0.00 A ATOM 294 CB ILE A 20 1.824 2.815 2.453 1.00 0.00 A ATOM 295 CD1 ILE A 20 0.905 1.815 4.609 1.00 0.00 A ATOM 296 CG1 ILE A 20 0.600 2.577 3.340 1.00 0.00 A ATOM 297 CG2 ILE A 20 2.398 1.493 1.967 1.00 0.00 A ATOM 298 HN ILE A 20 1.728 5.407 3.076 1.00 0.00 A ATOM 299 HA ILE A 20 3.250 3.032 4.063 1.00 0.00 A ATOM 300 HB ILE A 20 1.484 3.399 1.599 1.00 0.00 A ATOM 301 HD11 ILE A 20 1.628 2.370 5.204 1.00 0.00 A ATOM 302 HD12 ILE A 20 -0.012 1.685 5.186 1.00 0.00 A ATOM 303 HD13 ILE A 20 1.316 0.836 4.359 1.00 0.00 A ATOM 304 HG12 ILE A 20 0.187 3.553 3.593 1.00 0.00 A ATOM 305 HG11 ILE A 20 -0.126 2.020 2.748 1.00 0.00 A ATOM 306 HG21 ILE A 20 1.630 0.938 1.430 1.00 0.00 A ATOM 307 HG22 ILE A 20 3.240 1.684 1.302 1.00 0.00 A ATOM 308 HG23 ILE A 20 2.739 0.907 2.822 1.00 0.00 A ATOM 309 N ILE A 20 2.377 4.905 3.665 1.00 0.00 A ATOM 310 O ILE A 20 4.045 4.444 1.282 1.00 0.00 A ATOM 311 C ASP A 21 6.447 2.233 0.841 1.00 0.00 A ATOM 312 CA ASP A 21 6.463 3.266 1.959 1.00 0.00 A ATOM 313 CB ASP A 21 7.684 3.049 2.858 1.00 0.00 A ATOM 314 CG ASP A 21 8.971 3.670 2.332 1.00 0.00 A ATOM 315 HN ASP A 21 5.236 2.725 3.627 1.00 0.00 A ATOM 316 HA ASP A 21 6.555 4.241 1.479 1.00 0.00 A ATOM 317 HB2 ASP A 21 7.524 3.363 3.890 1.00 0.00 A ATOM 318 HB1 ASP A 21 7.761 1.961 2.816 1.00 0.00 A ATOM 319 N ASP A 21 5.236 3.215 2.744 1.00 0.00 A ATOM 320 O ASP A 21 5.570 1.370 0.792 1.00 0.00 A ATOM 321 OD1 ASP A 21 8.949 4.210 1.252 1.00 0.00 A ATOM 322 OD2 ASP A 21 9.921 3.737 3.075 1.00 0.00 A ATOM 323 C ARG A 22 7.803 -0.028 -0.668 1.00 0.00 A ATOM 324 CA ARG A 22 7.533 1.385 -1.167 1.00 0.00 A ATOM 325 CB ARG A 22 8.570 1.823 -2.189 1.00 0.00 A ATOM 326 CD ARG A 22 9.687 1.374 -4.410 1.00 0.00 A ATOM 327 CG ARG A 22 8.640 0.962 -3.440 1.00 0.00 A ATOM 328 CZ ARG A 22 11.728 0.032 -3.981 1.00 0.00 A ATOM 329 HN ARG A 22 8.104 3.065 0.030 1.00 0.00 A ATOM 330 HA ARG A 22 6.589 1.345 -1.713 1.00 0.00 A ATOM 331 HB2 ARG A 22 8.329 2.847 -2.470 1.00 0.00 A ATOM 332 HB1 ARG A 22 9.538 1.804 -1.687 1.00 0.00 A ATOM 333 HD2 ARG A 22 9.577 0.786 -5.321 1.00 0.00 A ATOM 334 HD1 ARG A 22 9.557 2.430 -4.642 1.00 0.00 A ATOM 335 HE ARG A 22 11.682 1.867 -3.523 1.00 0.00 A ATOM 336 HG2 ARG A 22 8.844 -0.067 -3.143 1.00 0.00 A ATOM 337 HG1 ARG A 22 7.675 1.009 -3.947 1.00 0.00 A ATOM 338 HH11 ARG A 22 10.208 -1.040 -4.763 1.00 0.00 A ATOM 339 HH12 ARG A 22 11.689 -1.927 -4.461 1.00 0.00 A ATOM 340 HH21 ARG A 22 13.382 0.863 -3.164 1.00 0.00 A ATOM 341 HH22 ARG A 22 13.500 -0.843 -3.548 1.00 0.00 A ATOM 342 N ARG A 22 7.421 2.325 -0.057 1.00 0.00 A ATOM 343 NE ARG A 22 11.050 1.195 -3.938 1.00 0.00 A ATOM 344 NH1 ARG A 22 11.164 -1.065 -4.437 1.00 0.00 A ATOM 345 NH2 ARG A 22 12.970 0.016 -3.528 1.00 0.00 A ATOM 346 O ARG A 22 7.199 -0.990 -1.140 1.00 0.00 A ATOM 347 C GLU A 23 7.886 -1.984 1.700 1.00 0.00 A ATOM 348 CA GLU A 23 9.046 -1.439 0.879 1.00 0.00 A ATOM 349 CB GLU A 23 10.300 -1.327 1.749 1.00 0.00 A ATOM 350 CD GLU A 23 12.754 -0.881 1.894 1.00 0.00 A ATOM 351 CG GLU A 23 11.587 -1.095 0.970 1.00 0.00 A ATOM 352 HN GLU A 23 9.192 0.681 0.621 1.00 0.00 A ATOM 353 HA GLU A 23 9.235 -2.167 0.089 1.00 0.00 A ATOM 354 HB2 GLU A 23 10.138 -0.497 2.436 1.00 0.00 A ATOM 355 HB1 GLU A 23 10.381 -2.256 2.314 1.00 0.00 A ATOM 356 HG2 GLU A 23 11.822 -1.898 0.272 1.00 0.00 A ATOM 357 HG1 GLU A 23 11.390 -0.179 0.416 1.00 0.00 A ATOM 358 N GLU A 23 8.716 -0.146 0.291 1.00 0.00 A ATOM 359 O GLU A 23 7.628 -3.187 1.707 1.00 0.00 A ATOM 360 OE1 GLU A 23 12.547 -0.849 3.084 1.00 0.00 A ATOM 361 OE2 GLU A 23 13.865 -0.861 1.421 1.00 0.00 A ATOM 362 C GLU A 24 4.876 -1.911 2.209 1.00 0.00 A ATOM 363 CA GLU A 24 5.995 -1.465 3.143 1.00 0.00 A ATOM 364 CB GLU A 24 5.520 -0.299 4.013 1.00 0.00 A ATOM 365 CD GLU A 24 6.011 1.285 5.881 1.00 0.00 A ATOM 366 CG GLU A 24 6.427 0.014 5.194 1.00 0.00 A ATOM 367 HN GLU A 24 7.492 -0.128 2.403 1.00 0.00 A ATOM 368 HA GLU A 24 6.215 -2.315 3.790 1.00 0.00 A ATOM 369 HB2 GLU A 24 5.454 0.576 3.365 1.00 0.00 A ATOM 370 HB1 GLU A 24 4.525 -0.557 4.377 1.00 0.00 A ATOM 371 HG2 GLU A 24 6.479 -0.793 5.926 1.00 0.00 A ATOM 372 HG1 GLU A 24 7.405 0.151 4.737 1.00 0.00 A ATOM 373 N GLU A 24 7.188 -1.091 2.394 1.00 0.00 A ATOM 374 O GLU A 24 4.104 -2.813 2.536 1.00 0.00 A ATOM 375 OE1 GLU A 24 5.156 1.963 5.366 1.00 0.00 A ATOM 376 OE2 GLU A 24 6.467 1.522 6.975 1.00 0.00 A ATOM 377 C PHE A 25 4.100 -3.051 -0.507 1.00 0.00 A ATOM 378 CA PHE A 25 3.818 -1.653 0.032 1.00 0.00 A ATOM 379 CB PHE A 25 3.814 -0.639 -1.113 1.00 0.00 A ATOM 380 CD1 PHE A 25 1.484 -0.753 -2.042 1.00 0.00 A ATOM 381 CD2 PHE A 25 3.288 -1.494 -3.414 1.00 0.00 A ATOM 382 CE1 PHE A 25 0.591 -1.055 -3.052 1.00 0.00 A ATOM 383 CE2 PHE A 25 2.398 -1.796 -4.426 1.00 0.00 A ATOM 384 CG PHE A 25 2.844 -0.968 -2.211 1.00 0.00 A ATOM 385 CZ PHE A 25 1.047 -1.576 -4.245 1.00 0.00 A ATOM 386 HN PHE A 25 5.424 -0.506 0.861 1.00 0.00 A ATOM 387 HA PHE A 25 2.820 -1.687 0.471 1.00 0.00 A ATOM 388 HB2 PHE A 25 3.539 0.347 -0.739 1.00 0.00 A ATOM 389 HB1 PHE A 25 4.800 -0.590 -1.573 1.00 0.00 A ATOM 390 HD1 PHE A 25 1.123 -0.339 -1.101 1.00 0.00 A ATOM 391 HD2 PHE A 25 4.355 -1.668 -3.558 1.00 0.00 A ATOM 392 HE1 PHE A 25 -0.476 -0.881 -2.907 1.00 0.00 A ATOM 393 HE2 PHE A 25 2.760 -2.209 -5.368 1.00 0.00 A ATOM 394 HZ PHE A 25 0.343 -1.816 -5.041 1.00 0.00 A ATOM 395 N PHE A 25 4.794 -1.273 1.047 1.00 0.00 A ATOM 396 O PHE A 25 3.180 -3.834 -0.739 1.00 0.00 A ATOM 397 C GLY A 26 5.264 -5.746 -0.133 1.00 0.00 A ATOM 398 CA GLY A 26 5.792 -4.696 -1.102 1.00 0.00 A ATOM 399 HN GLY A 26 6.080 -2.642 -0.577 1.00 0.00 A ATOM 400 HA2 GLY A 26 5.407 -4.907 -2.100 1.00 0.00 A ATOM 401 HA1 GLY A 26 6.881 -4.742 -1.117 1.00 0.00 A ATOM 402 N GLY A 26 5.378 -3.356 -0.705 1.00 0.00 A ATOM 403 O GLY A 26 4.850 -6.830 -0.544 1.00 0.00 A ATOM 404 C ASP A 27 3.210 -6.406 2.041 1.00 0.00 A ATOM 405 CA ASP A 27 4.723 -6.296 2.176 1.00 0.00 A ATOM 406 CB ASP A 27 5.092 -5.793 3.574 1.00 0.00 A ATOM 407 CG ASP A 27 6.550 -6.008 3.955 1.00 0.00 A ATOM 408 HN ASP A 27 5.689 -4.537 1.432 1.00 0.00 A ATOM 409 HA ASP A 27 5.120 -7.304 2.052 1.00 0.00 A ATOM 410 HB2 ASP A 27 4.822 -4.751 3.746 1.00 0.00 A ATOM 411 HB1 ASP A 27 4.459 -6.440 4.183 1.00 0.00 A ATOM 412 N ASP A 27 5.280 -5.418 1.153 1.00 0.00 A ATOM 413 O ASP A 27 2.643 -7.491 2.172 1.00 0.00 A ATOM 414 OD1 ASP A 27 7.230 -6.718 3.252 1.00 0.00 A ATOM 415 OD2 ASP A 27 7.014 -5.343 4.850 1.00 0.00 A ATOM 416 C ILE A 28 0.674 -6.214 0.509 1.00 0.00 A ATOM 417 CA ILE A 28 1.113 -5.249 1.603 1.00 0.00 A ATOM 418 CB ILE A 28 0.613 -3.835 1.259 1.00 0.00 A ATOM 419 CD1 ILE A 28 0.466 -1.454 2.159 1.00 0.00 A ATOM 420 CG1 ILE A 28 0.782 -2.902 2.460 1.00 0.00 A ATOM 421 CG2 ILE A 28 -0.841 -3.878 0.815 1.00 0.00 A ATOM 422 HN ILE A 28 3.082 -4.416 1.703 1.00 0.00 A ATOM 423 HA ILE A 28 0.609 -5.602 2.502 1.00 0.00 A ATOM 424 HB ILE A 28 1.226 -3.427 0.456 1.00 0.00 A ATOM 425 HD11 ILE A 28 -0.568 -1.368 1.828 1.00 0.00 A ATOM 426 HD12 ILE A 28 0.609 -0.855 3.059 1.00 0.00 A ATOM 427 HD13 ILE A 28 1.130 -1.092 1.373 1.00 0.00 A ATOM 428 HG12 ILE A 28 0.120 -3.262 3.247 1.00 0.00 A ATOM 429 HG11 ILE A 28 1.817 -2.985 2.792 1.00 0.00 A ATOM 430 HG21 ILE A 28 -1.178 -2.869 0.576 1.00 0.00 A ATOM 431 HG22 ILE A 28 -0.934 -4.509 -0.068 1.00 0.00 A ATOM 432 HG23 ILE A 28 -1.455 -4.284 1.619 1.00 0.00 A ATOM 433 N ILE A 28 2.560 -5.277 1.781 1.00 0.00 A ATOM 434 O ILE A 28 -0.294 -6.956 0.674 1.00 0.00 A ATOM 435 C ILE A 29 1.081 -8.547 -1.274 1.00 0.00 A ATOM 436 CA ILE A 29 1.092 -7.091 -1.723 1.00 0.00 A ATOM 437 CB ILE A 29 2.107 -6.924 -2.868 1.00 0.00 A ATOM 438 CD1 ILE A 29 0.627 -5.227 -4.064 1.00 0.00 A ATOM 439 CG1 ILE A 29 1.992 -5.528 -3.485 1.00 0.00 A ATOM 440 CG2 ILE A 29 1.896 -7.996 -3.926 1.00 0.00 A ATOM 441 HN ILE A 29 2.163 -5.552 -0.690 1.00 0.00 A ATOM 442 HA ILE A 29 0.087 -6.910 -2.100 1.00 0.00 A ATOM 443 HB ILE A 29 3.116 -7.006 -2.464 1.00 0.00 A ATOM 444 HD11 ILE A 29 -0.124 -5.295 -3.279 1.00 0.00 A ATOM 445 HD12 ILE A 29 0.623 -4.221 -4.483 1.00 0.00 A ATOM 446 HD13 ILE A 29 0.398 -5.947 -4.850 1.00 0.00 A ATOM 447 HG12 ILE A 29 2.221 -4.807 -2.701 1.00 0.00 A ATOM 448 HG11 ILE A 29 2.743 -5.458 -4.272 1.00 0.00 A ATOM 449 HG21 ILE A 29 2.622 -7.863 -4.728 1.00 0.00 A ATOM 450 HG22 ILE A 29 2.028 -8.981 -3.478 1.00 0.00 A ATOM 451 HG23 ILE A 29 0.888 -7.914 -4.332 1.00 0.00 A ATOM 452 N ILE A 29 1.390 -6.199 -0.609 1.00 0.00 A ATOM 453 O ILE A 29 0.195 -9.315 -1.649 1.00 0.00 A ATOM 454 C ARG A 30 0.970 -10.480 1.082 1.00 0.00 A ATOM 455 CA ARG A 30 2.122 -10.256 0.112 1.00 0.00 A ATOM 456 CB ARG A 30 3.465 -10.546 0.765 1.00 0.00 A ATOM 457 CD ARG A 30 4.931 -12.228 1.948 1.00 0.00 A ATOM 458 CG ARG A 30 3.596 -11.935 1.370 1.00 0.00 A ATOM 459 CZ ARG A 30 6.141 -13.990 3.208 1.00 0.00 A ATOM 460 HN ARG A 30 2.805 -8.261 -0.255 1.00 0.00 A ATOM 461 HA ARG A 30 2.016 -11.005 -0.674 1.00 0.00 A ATOM 462 HB2 ARG A 30 4.227 -10.416 -0.001 1.00 0.00 A ATOM 463 HB1 ARG A 30 3.606 -9.801 1.548 1.00 0.00 A ATOM 464 HD2 ARG A 30 5.680 -12.166 1.159 1.00 0.00 A ATOM 465 HD1 ARG A 30 5.154 -11.492 2.719 1.00 0.00 A ATOM 466 HE ARG A 30 4.378 -14.300 2.593 1.00 0.00 A ATOM 467 HG2 ARG A 30 2.856 -12.039 2.165 1.00 0.00 A ATOM 468 HG1 ARG A 30 3.397 -12.672 0.591 1.00 0.00 A ATOM 469 HH11 ARG A 30 7.240 -12.328 2.891 1.00 0.00 A ATOM 470 HH12 ARG A 30 8.029 -13.601 3.800 1.00 0.00 A ATOM 471 HH21 ARG A 30 5.273 -15.770 3.626 1.00 0.00 A ATOM 472 HH22 ARG A 30 6.909 -15.565 4.220 1.00 0.00 A ATOM 473 N ARG A 30 2.070 -8.920 -0.470 1.00 0.00 A ATOM 474 NE ARG A 30 5.050 -13.544 2.556 1.00 0.00 A ATOM 475 NH1 ARG A 30 7.222 -13.248 3.307 1.00 0.00 A ATOM 476 NH2 ARG A 30 6.106 -15.206 3.727 1.00 0.00 A ATOM 477 O ARG A 30 0.371 -11.555 1.114 1.00 0.00 A ATOM 478 C LEU A 31 -1.734 -9.656 2.395 1.00 0.00 A ATOM 479 CA LEU A 31 -0.316 -9.587 2.947 1.00 0.00 A ATOM 480 CB LEU A 31 -0.183 -8.415 3.929 1.00 0.00 A ATOM 481 CD1 LEU A 31 1.200 -7.108 5.557 1.00 0.00 A ATOM 482 CD2 LEU A 31 1.156 -9.611 5.663 1.00 0.00 A ATOM 483 CG LEU A 31 1.113 -8.395 4.749 1.00 0.00 A ATOM 484 HN LEU A 31 1.118 -8.568 1.727 1.00 0.00 A ATOM 485 HA LEU A 31 -0.147 -10.519 3.485 1.00 0.00 A ATOM 486 HB2 LEU A 31 -0.189 -7.589 3.220 1.00 0.00 A ATOM 487 HB1 LEU A 31 -1.050 -8.339 4.585 1.00 0.00 A ATOM 488 HD11 LEU A 31 2.123 -7.103 6.136 1.00 0.00 A ATOM 489 HD12 LEU A 31 1.191 -6.253 4.883 1.00 0.00 A ATOM 490 HD13 LEU A 31 0.347 -7.047 6.234 1.00 0.00 A ATOM 491 HD21 LEU A 31 1.122 -10.520 5.062 1.00 0.00 A ATOM 492 HD22 LEU A 31 2.078 -9.596 6.245 1.00 0.00 A ATOM 493 HD23 LEU A 31 0.299 -9.589 6.338 1.00 0.00 A ATOM 494 HG LEU A 31 1.943 -8.478 4.046 1.00 0.00 A ATOM 495 N LEU A 31 0.662 -9.458 1.873 1.00 0.00 A ATOM 496 O LEU A 31 -2.641 -10.168 3.050 1.00 0.00 A ATOM 497 C THR A 32 -3.334 -10.442 -0.347 1.00 0.00 A ATOM 498 CA THR A 32 -3.214 -9.194 0.518 1.00 0.00 A ATOM 499 CB THR A 32 -3.453 -7.950 -0.358 1.00 0.00 A ATOM 500 CG2 THR A 32 -3.483 -6.694 0.498 1.00 0.00 A ATOM 501 HN THR A 32 -1.143 -8.695 0.716 1.00 0.00 A ATOM 502 HA THR A 32 -4.009 -9.256 1.260 1.00 0.00 A ATOM 503 HB THR A 32 -4.405 -8.059 -0.876 1.00 0.00 A ATOM 504 HG1 THR A 32 -2.555 -7.062 -1.874 1.00 0.00 A ATOM 505 HG21 THR A 32 -3.653 -5.825 -0.139 1.00 0.00 A ATOM 506 HG22 THR A 32 -4.287 -6.771 1.229 1.00 0.00 A ATOM 507 HG23 THR A 32 -2.531 -6.584 1.015 1.00 0.00 A ATOM 508 N THR A 32 -1.918 -9.139 1.185 1.00 0.00 A ATOM 509 O THR A 32 -4.414 -10.764 -0.844 1.00 0.00 A ATOM 510 OG1 THR A 32 -2.403 -7.838 -1.329 1.00 0.00 A ATOM 511 C GLY A 33 -2.187 -12.165 -2.763 1.00 0.00 A ATOM 512 CA GLY A 33 -2.215 -12.404 -1.258 1.00 0.00 A ATOM 513 HN GLY A 33 -1.353 -10.794 -0.142 1.00 0.00 A ATOM 514 HA2 GLY A 33 -1.334 -12.978 -0.974 1.00 0.00 A ATOM 515 HA1 GLY A 33 -3.112 -12.967 -1.005 1.00 0.00 A ATOM 516 N GLY A 33 -2.220 -11.143 -0.525 1.00 0.00 A ATOM 517 O GLY A 33 -2.676 -12.984 -3.540 1.00 0.00 A ATOM 518 C GLU A 34 -0.205 -11.125 -5.184 1.00 0.00 A ATOM 519 CA GLU A 34 -1.530 -10.682 -4.579 1.00 0.00 A ATOM 520 CB GLU A 34 -1.715 -9.174 -4.763 1.00 0.00 A ATOM 521 CD GLU A 34 -2.937 -9.165 -6.942 1.00 0.00 A ATOM 522 CG GLU A 34 -1.703 -8.712 -6.214 1.00 0.00 A ATOM 523 HN GLU A 34 -1.218 -10.411 -2.479 1.00 0.00 A ATOM 524 HA GLU A 34 -2.314 -11.199 -5.135 1.00 0.00 A ATOM 525 HB2 GLU A 34 -2.669 -8.912 -4.307 1.00 0.00 A ATOM 526 HB1 GLU A 34 -0.906 -8.685 -4.220 1.00 0.00 A ATOM 527 HG2 GLU A 34 -1.594 -7.633 -6.324 1.00 0.00 A ATOM 528 HG1 GLU A 34 -0.830 -9.208 -6.633 1.00 0.00 A ATOM 529 N GLU A 34 -1.610 -11.038 -3.168 1.00 0.00 A ATOM 530 O GLU A 34 0.861 -10.870 -4.623 1.00 0.00 A ATOM 531 OE1 GLU A 34 -3.810 -9.710 -6.310 1.00 0.00 A ATOM 532 OE2 GLU A 34 -3.057 -8.870 -8.107 1.00 0.00 A ATOM 533 C GLN A 35 1.525 -11.359 -7.952 1.00 0.00 A ATOM 534 CA GLN A 35 0.908 -12.349 -6.971 1.00 0.00 A ATOM 535 CB GLN A 35 0.563 -13.651 -7.699 1.00 0.00 A ATOM 536 CD GLN A 35 2.740 -14.845 -7.249 1.00 0.00 A ATOM 537 CG GLN A 35 1.761 -14.363 -8.303 1.00 0.00 A ATOM 538 HN GLN A 35 -1.177 -11.912 -6.775 1.00 0.00 A ATOM 539 HA GLN A 35 1.669 -12.551 -6.216 1.00 0.00 A ATOM 540 HB2 GLN A 35 0.076 -14.299 -6.970 1.00 0.00 A ATOM 541 HB1 GLN A 35 -0.147 -13.392 -8.485 1.00 0.00 A ATOM 542 HE21 GLN A 35 4.305 -14.178 -8.344 1.00 0.00 A ATOM 543 HE22 GLN A 35 4.720 -14.929 -6.839 1.00 0.00 A ATOM 544 HG2 GLN A 35 1.664 -15.147 -9.053 1.00 0.00 A ATOM 545 HG1 GLN A 35 2.169 -13.465 -8.768 1.00 0.00 A ATOM 546 N GLN A 35 -0.277 -11.790 -6.332 1.00 0.00 A ATOM 547 NE2 GLN A 35 4.027 -14.633 -7.498 1.00 0.00 A ATOM 548 O GLN A 35 1.179 -11.345 -9.133 1.00 0.00 A ATOM 549 OE1 GLN A 35 2.343 -15.399 -6.221 1.00 0.00 A ATOM 550 C LEU A 36 4.688 -9.888 -8.214 1.00 0.00 A ATOM 551 CA LEU A 36 3.192 -9.621 -8.308 1.00 0.00 A ATOM 552 CB LEU A 36 2.883 -8.166 -7.931 1.00 0.00 A ATOM 553 CD1 LEU A 36 1.224 -6.322 -7.590 1.00 0.00 A ATOM 554 CD2 LEU A 36 0.988 -7.888 -9.531 1.00 0.00 A ATOM 555 CG LEU A 36 1.414 -7.752 -8.077 1.00 0.00 A ATOM 556 HN LEU A 36 2.617 -10.536 -6.461 1.00 0.00 A ATOM 557 HA LEU A 36 2.915 -9.783 -9.349 1.00 0.00 A ATOM 558 HB2 LEU A 36 3.162 -8.193 -6.880 1.00 0.00 A ATOM 559 HB1 LEU A 36 3.530 -7.467 -8.461 1.00 0.00 A ATOM 560 HD11 LEU A 36 0.178 -6.035 -7.698 1.00 0.00 A ATOM 561 HD12 LEU A 36 1.513 -6.252 -6.542 1.00 0.00 A ATOM 562 HD13 LEU A 36 1.845 -5.650 -8.184 1.00 0.00 A ATOM 563 HD21 LEU A 36 1.105 -8.924 -9.850 1.00 0.00 A ATOM 564 HD22 LEU A 36 -0.058 -7.594 -9.633 1.00 0.00 A ATOM 565 HD23 LEU A 36 1.609 -7.245 -10.154 1.00 0.00 A ATOM 566 HG LEU A 36 0.820 -8.453 -7.488 1.00 0.00 A ATOM 567 N LEU A 36 2.439 -10.533 -7.455 1.00 0.00 A ATOM 568 O LEU A 36 5.174 -10.403 -7.207 1.00 0.00 A ATOM 569 C THR A 37 7.471 -8.360 -8.597 1.00 0.00 A ATOM 570 CA THR A 37 6.872 -9.599 -9.251 1.00 0.00 A ATOM 571 CB THR A 37 7.447 -9.747 -10.672 1.00 0.00 A ATOM 572 CG2 THR A 37 6.814 -10.932 -11.383 1.00 0.00 A ATOM 573 HN THR A 37 4.947 -9.211 -10.102 1.00 0.00 A ATOM 574 HA THR A 37 7.197 -10.451 -8.652 1.00 0.00 A ATOM 575 HB THR A 37 8.524 -9.897 -10.604 1.00 0.00 A ATOM 576 HG1 THR A 37 7.372 -8.711 -12.350 1.00 0.00 A ATOM 577 HG21 THR A 37 7.234 -11.021 -12.385 1.00 0.00 A ATOM 578 HG22 THR A 37 7.018 -11.844 -10.822 1.00 0.00 A ATOM 579 HG23 THR A 37 5.738 -10.782 -11.452 1.00 0.00 A ATOM 580 N THR A 37 5.415 -9.533 -9.268 1.00 0.00 A ATOM 581 O THR A 37 6.763 -7.400 -8.297 1.00 0.00 A ATOM 582 OG1 THR A 37 7.189 -8.552 -11.420 1.00 0.00 A ATOM 583 C ASP A 38 9.274 -5.991 -8.623 1.00 0.00 A ATOM 584 CA ASP A 38 9.486 -7.253 -7.796 1.00 0.00 A ATOM 585 CB ASP A 38 10.981 -7.555 -7.671 1.00 0.00 A ATOM 586 CG ASP A 38 11.334 -8.548 -6.572 1.00 0.00 A ATOM 587 HN ASP A 38 9.303 -9.219 -8.621 1.00 0.00 A ATOM 588 HA ASP A 38 9.089 -7.042 -6.802 1.00 0.00 A ATOM 589 HB2 ASP A 38 11.439 -7.874 -8.608 1.00 0.00 A ATOM 590 HB1 ASP A 38 11.355 -6.567 -7.401 1.00 0.00 A ATOM 591 N ASP A 38 8.781 -8.389 -8.378 1.00 0.00 A ATOM 592 O ASP A 38 9.192 -4.889 -8.081 1.00 0.00 A ATOM 593 OD1 ASP A 38 10.482 -8.836 -5.764 1.00 0.00 A ATOM 594 OD2 ASP A 38 12.391 -9.128 -6.639 1.00 0.00 A ATOM 595 C GLU A 39 7.508 -4.614 -10.857 1.00 0.00 A ATOM 596 CA GLU A 39 8.972 -5.035 -10.842 1.00 0.00 A ATOM 597 CB GLU A 39 9.432 -5.391 -12.257 1.00 0.00 A ATOM 598 CD GLU A 39 11.303 -5.994 -13.798 1.00 0.00 A ATOM 599 CG GLU A 39 10.936 -5.574 -12.402 1.00 0.00 A ATOM 600 HN GLU A 39 9.271 -7.089 -10.322 1.00 0.00 A ATOM 601 HA GLU A 39 9.540 -4.170 -10.497 1.00 0.00 A ATOM 602 HB2 GLU A 39 8.925 -6.316 -12.534 1.00 0.00 A ATOM 603 HB1 GLU A 39 9.100 -4.584 -12.912 1.00 0.00 A ATOM 604 HG2 GLU A 39 11.510 -4.690 -12.127 1.00 0.00 A ATOM 605 HG1 GLU A 39 11.163 -6.382 -11.708 1.00 0.00 A ATOM 606 N GLU A 39 9.187 -6.160 -9.938 1.00 0.00 A ATOM 607 O GLU A 39 7.195 -3.423 -10.833 1.00 0.00 A ATOM 608 OE1 GLU A 39 10.415 -6.176 -14.596 1.00 0.00 A ATOM 609 OE2 GLU A 39 12.473 -6.024 -14.099 1.00 0.00 A ATOM 610 C ASP A 40 4.702 -4.564 -9.746 1.00 0.00 A ATOM 611 CA ASP A 40 5.183 -5.328 -10.972 1.00 0.00 A ATOM 612 CB ASP A 40 4.400 -6.634 -11.118 1.00 0.00 A ATOM 613 CG ASP A 40 4.517 -7.288 -12.489 1.00 0.00 A ATOM 614 HN ASP A 40 6.935 -6.554 -10.877 1.00 0.00 A ATOM 615 HA ASP A 40 4.971 -4.696 -11.835 1.00 0.00 A ATOM 616 HB2 ASP A 40 4.630 -7.368 -10.346 1.00 0.00 A ATOM 617 HB1 ASP A 40 3.383 -6.264 -10.978 1.00 0.00 A ATOM 618 N ASP A 40 6.614 -5.597 -10.898 1.00 0.00 A ATOM 619 O ASP A 40 3.849 -3.682 -9.847 1.00 0.00 A ATOM 620 OD1 ASP A 40 4.981 -6.640 -13.397 1.00 0.00 A ATOM 621 OD2 ASP A 40 4.290 -8.471 -12.581 1.00 0.00 A ATOM 622 C VAL A 41 5.297 -2.758 -7.391 1.00 0.00 A ATOM 623 CA VAL A 41 4.907 -4.229 -7.343 1.00 0.00 A ATOM 624 CB VAL A 41 5.588 -4.891 -6.130 1.00 0.00 A ATOM 625 CG1 VAL A 41 5.416 -4.030 -4.887 1.00 0.00 A ATOM 626 CG2 VAL A 41 5.020 -6.283 -5.895 1.00 0.00 A ATOM 627 HN VAL A 41 5.931 -5.656 -8.567 1.00 0.00 A ATOM 628 HA VAL A 41 3.830 -4.227 -7.179 1.00 0.00 A ATOM 629 HB VAL A 41 6.649 -5.015 -6.343 1.00 0.00 A ATOM 630 HG11 VAL A 41 5.904 -4.513 -4.041 1.00 0.00 A ATOM 631 HG12 VAL A 41 5.869 -3.053 -5.057 1.00 0.00 A ATOM 632 HG13 VAL A 41 4.355 -3.907 -4.673 1.00 0.00 A ATOM 633 HG21 VAL A 41 5.190 -6.900 -6.777 1.00 0.00 A ATOM 634 HG22 VAL A 41 5.511 -6.736 -5.034 1.00 0.00 A ATOM 635 HG23 VAL A 41 3.949 -6.210 -5.704 1.00 0.00 A ATOM 636 N VAL A 41 5.253 -4.906 -8.587 1.00 0.00 A ATOM 637 O VAL A 41 4.534 -1.889 -6.967 1.00 0.00 A ATOM 638 C ASP A 42 6.134 -0.330 -9.043 1.00 0.00 A ATOM 639 CA ASP A 42 6.970 -1.112 -8.040 1.00 0.00 A ATOM 640 CB ASP A 42 8.443 -1.099 -8.460 1.00 0.00 A ATOM 641 CG ASP A 42 9.416 -1.484 -7.354 1.00 0.00 A ATOM 642 HN ASP A 42 7.078 -3.243 -8.219 1.00 0.00 A ATOM 643 HA ASP A 42 6.876 -0.595 -7.086 1.00 0.00 A ATOM 644 HB2 ASP A 42 8.646 -1.698 -9.348 1.00 0.00 A ATOM 645 HB1 ASP A 42 8.564 -0.042 -8.698 1.00 0.00 A ATOM 646 N ASP A 42 6.489 -2.483 -7.908 1.00 0.00 A ATOM 647 O ASP A 42 5.908 0.869 -8.875 1.00 0.00 A ATOM 648 OD1 ASP A 42 9.009 -1.514 -6.216 1.00 0.00 A ATOM 649 OD2 ASP A 42 10.507 -1.895 -7.668 1.00 0.00 A ATOM 650 C GLU A 43 3.483 0.021 -10.508 1.00 0.00 A ATOM 651 CA GLU A 43 4.826 -0.393 -11.096 1.00 0.00 A ATOM 652 CB GLU A 43 4.613 -1.345 -12.275 1.00 0.00 A ATOM 653 CD GLU A 43 5.599 -2.585 -14.207 1.00 0.00 A ATOM 654 CG GLU A 43 5.833 -1.523 -13.168 1.00 0.00 A ATOM 655 HN GLU A 43 5.920 -1.989 -10.181 1.00 0.00 A ATOM 656 HA GLU A 43 5.297 0.519 -11.465 1.00 0.00 A ATOM 657 HB2 GLU A 43 4.326 -2.310 -11.857 1.00 0.00 A ATOM 658 HB1 GLU A 43 3.789 -0.944 -12.864 1.00 0.00 A ATOM 659 HG2 GLU A 43 6.152 -0.602 -13.656 1.00 0.00 A ATOM 660 HG1 GLU A 43 6.608 -1.854 -12.479 1.00 0.00 A ATOM 661 N GLU A 43 5.675 -1.013 -10.086 1.00 0.00 A ATOM 662 O GLU A 43 3.013 1.136 -10.734 1.00 0.00 A ATOM 663 OE1 GLU A 43 4.564 -3.204 -14.173 1.00 0.00 A ATOM 664 OE2 GLU A 43 6.405 -2.699 -15.100 1.00 0.00 A ATOM 665 C ILE A 44 1.741 0.476 -8.042 1.00 0.00 A ATOM 666 CA ILE A 44 1.593 -0.603 -9.106 1.00 0.00 A ATOM 667 CB ILE A 44 0.996 -1.868 -8.462 1.00 0.00 A ATOM 668 CD1 ILE A 44 -0.310 -2.449 -10.573 1.00 0.00 A ATOM 669 CG1 ILE A 44 0.683 -2.915 -9.533 1.00 0.00 A ATOM 670 CG2 ILE A 44 -0.255 -1.521 -7.671 1.00 0.00 A ATOM 671 HN ILE A 44 3.298 -1.789 -9.625 1.00 0.00 A ATOM 672 HA ILE A 44 0.883 -0.191 -9.821 1.00 0.00 A ATOM 673 HB ILE A 44 1.736 -2.310 -7.797 1.00 0.00 A ATOM 674 HD11 ILE A 44 0.084 -1.572 -11.086 1.00 0.00 A ATOM 675 HD12 ILE A 44 -0.481 -3.245 -11.298 1.00 0.00 A ATOM 676 HD13 ILE A 44 -1.252 -2.192 -10.088 1.00 0.00 A ATOM 677 HG12 ILE A 44 1.624 -3.173 -10.019 1.00 0.00 A ATOM 678 HG11 ILE A 44 0.288 -3.794 -9.022 1.00 0.00 A ATOM 679 HG21 ILE A 44 -0.665 -2.426 -7.223 1.00 0.00 A ATOM 680 HG22 ILE A 44 -0.004 -0.810 -6.886 1.00 0.00 A ATOM 681 HG23 ILE A 44 -0.997 -1.079 -8.337 1.00 0.00 A ATOM 682 N ILE A 44 2.869 -0.884 -9.754 1.00 0.00 A ATOM 683 O ILE A 44 0.856 1.315 -7.867 1.00 0.00 A ATOM 684 C PHE A 45 3.209 2.868 -7.026 1.00 0.00 A ATOM 685 CA PHE A 45 3.184 1.495 -6.367 1.00 0.00 A ATOM 686 CB PHE A 45 4.528 1.208 -5.695 1.00 0.00 A ATOM 687 CD1 PHE A 45 4.413 2.228 -3.403 1.00 0.00 A ATOM 688 CD2 PHE A 45 5.842 3.240 -5.022 1.00 0.00 A ATOM 689 CE1 PHE A 45 4.788 3.183 -2.476 1.00 0.00 A ATOM 690 CE2 PHE A 45 6.219 4.194 -4.098 1.00 0.00 A ATOM 691 CG PHE A 45 4.936 2.246 -4.688 1.00 0.00 A ATOM 692 CZ PHE A 45 5.690 4.165 -2.822 1.00 0.00 A ATOM 693 HN PHE A 45 3.513 -0.311 -7.466 1.00 0.00 A ATOM 694 HA PHE A 45 2.411 1.536 -5.596 1.00 0.00 A ATOM 695 HB2 PHE A 45 4.488 0.257 -5.165 1.00 0.00 A ATOM 696 HB1 PHE A 45 5.319 1.173 -6.442 1.00 0.00 A ATOM 697 HD1 PHE A 45 3.700 1.450 -3.129 1.00 0.00 A ATOM 698 HD2 PHE A 45 6.259 3.263 -6.030 1.00 0.00 A ATOM 699 HE1 PHE A 45 4.369 3.157 -1.470 1.00 0.00 A ATOM 700 HE2 PHE A 45 6.932 4.970 -4.373 1.00 0.00 A ATOM 701 HZ PHE A 45 5.985 4.917 -2.092 1.00 0.00 A ATOM 702 N PHE A 45 2.864 0.450 -7.333 1.00 0.00 A ATOM 703 O PHE A 45 2.600 3.816 -6.532 1.00 0.00 A ATOM 704 C GLY A 46 2.671 4.652 -9.432 1.00 0.00 A ATOM 705 CA GLY A 46 4.023 4.224 -8.877 1.00 0.00 A ATOM 706 HN GLY A 46 4.397 2.151 -8.499 1.00 0.00 A ATOM 707 HA2 GLY A 46 4.393 4.998 -8.204 1.00 0.00 A ATOM 708 HA1 GLY A 46 4.722 4.098 -9.703 1.00 0.00 A ATOM 709 N GLY A 46 3.919 2.967 -8.145 1.00 0.00 A ATOM 710 O GLY A 46 2.380 5.844 -9.532 1.00 0.00 A ATOM 711 C ASP A 47 -0.376 4.542 -9.194 1.00 0.00 A ATOM 712 CA ASP A 47 0.503 3.946 -10.286 1.00 0.00 A ATOM 713 CB ASP A 47 -0.135 2.669 -10.836 1.00 0.00 A ATOM 714 CG ASP A 47 0.427 2.210 -12.174 1.00 0.00 A ATOM 715 HN ASP A 47 2.160 2.716 -9.719 1.00 0.00 A ATOM 716 HA ASP A 47 0.547 4.685 -11.086 1.00 0.00 A ATOM 717 HB2 ASP A 47 -0.120 1.837 -10.131 1.00 0.00 A ATOM 718 HB1 ASP A 47 -1.162 3.011 -10.972 1.00 0.00 A ATOM 719 N ASP A 47 1.847 3.673 -9.791 1.00 0.00 A ATOM 720 O ASP A 47 -1.181 5.437 -9.451 1.00 0.00 A ATOM 721 OD1 ASP A 47 1.126 2.974 -12.796 1.00 0.00 A ATOM 722 OD2 ASP A 47 0.287 1.053 -12.489 1.00 0.00 A ATOM 723 C SER A 48 -0.346 5.784 -6.243 1.00 0.00 A ATOM 724 CA SER A 48 -0.984 4.534 -6.836 1.00 0.00 A ATOM 725 CB SER A 48 -1.107 3.453 -5.781 1.00 0.00 A ATOM 726 HN SER A 48 0.453 3.298 -7.831 1.00 0.00 A ATOM 727 HA SER A 48 -2.031 4.727 -7.071 1.00 0.00 A ATOM 728 HB2 SER A 48 -1.766 3.811 -4.991 1.00 0.00 A ATOM 729 HB1 SER A 48 -1.541 2.565 -6.239 1.00 0.00 A ATOM 730 HG SER A 48 0.718 2.795 -5.913 1.00 0.00 A ATOM 731 N SER A 48 -0.217 4.040 -7.974 1.00 0.00 A ATOM 732 O SER A 48 -0.978 6.510 -5.475 1.00 0.00 A ATOM 733 OG SER A 48 0.134 3.118 -5.222 1.00 0.00 A ATOM 734 C ASP A 49 1.148 8.441 -7.037 1.00 0.00 A ATOM 735 CA ASP A 49 1.596 7.251 -6.198 1.00 0.00 A ATOM 736 CB ASP A 49 3.113 7.072 -6.306 1.00 0.00 A ATOM 737 CG ASP A 49 3.924 8.242 -5.765 1.00 0.00 A ATOM 738 HN ASP A 49 1.398 5.355 -7.173 1.00 0.00 A ATOM 739 HA ASP A 49 1.347 7.489 -5.164 1.00 0.00 A ATOM 740 HB2 ASP A 49 3.474 6.144 -5.863 1.00 0.00 A ATOM 741 HB1 ASP A 49 3.223 7.025 -7.390 1.00 0.00 A ATOM 742 N ASP A 49 0.908 6.031 -6.604 1.00 0.00 A ATOM 743 O ASP A 49 1.870 8.892 -7.926 1.00 0.00 A ATOM 744 OD1 ASP A 49 3.345 9.110 -5.156 1.00 0.00 A ATOM 745 OD2 ASP A 49 5.129 8.181 -5.825 1.00 0.00 A ATOM 746 C THR A 50 0.210 11.310 -7.371 1.00 0.00 A ATOM 747 CA THR A 50 -0.621 10.043 -7.517 1.00 0.00 A ATOM 748 CB THR A 50 -2.069 10.338 -7.086 1.00 0.00 A ATOM 749 CG2 THR A 50 -2.628 11.517 -7.866 1.00 0.00 A ATOM 750 HN THR A 50 -0.571 8.557 -5.978 1.00 0.00 A ATOM 751 HA THR A 50 -0.617 9.792 -8.579 1.00 0.00 A ATOM 752 HB THR A 50 -2.082 10.569 -6.021 1.00 0.00 A ATOM 753 HG1 THR A 50 -3.378 8.971 -6.525 1.00 0.00 A ATOM 754 HG21 THR A 50 -3.652 11.711 -7.547 1.00 0.00 A ATOM 755 HG22 THR A 50 -2.015 12.400 -7.679 1.00 0.00 A ATOM 756 HG23 THR A 50 -2.617 11.287 -8.931 1.00 0.00 A ATOM 757 N THR A 50 -0.047 8.944 -6.749 1.00 0.00 A ATOM 758 O THR A 50 0.402 12.053 -8.333 1.00 0.00 A ATOM 759 OG1 THR A 50 -2.885 9.183 -7.322 1.00 0.00 A ATOM 760 C ASP A 51 2.889 12.658 -6.378 1.00 0.00 A ATOM 761 CA ASP A 51 1.457 12.765 -5.868 1.00 0.00 A ATOM 762 CB ASP A 51 1.455 13.051 -4.365 1.00 0.00 A ATOM 763 CG ASP A 51 0.113 13.512 -3.815 1.00 0.00 A ATOM 764 HN ASP A 51 0.549 10.880 -5.422 1.00 0.00 A ATOM 765 HA ASP A 51 1.008 13.614 -6.385 1.00 0.00 A ATOM 766 HB2 ASP A 51 1.827 12.220 -3.764 1.00 0.00 A ATOM 767 HB1 ASP A 51 2.166 13.876 -4.325 1.00 0.00 A ATOM 768 N ASP A 51 0.702 11.553 -6.159 1.00 0.00 A ATOM 769 O ASP A 51 3.628 13.643 -6.394 1.00 0.00 A ATOM 770 OD1 ASP A 51 -0.738 13.867 -4.597 1.00 0.00 A ATOM 771 OD2 ASP A 51 -0.108 13.359 -2.637 1.00 0.00 A ATOM 772 C LYS A 52 5.678 11.650 -6.301 1.00 0.00 A ATOM 773 CA LYS A 52 4.619 11.219 -7.308 1.00 0.00 A ATOM 774 CB LYS A 52 4.823 11.956 -8.633 1.00 0.00 A ATOM 775 CD LYS A 52 4.137 12.300 -11.027 1.00 0.00 A ATOM 776 CE LYS A 52 3.147 11.919 -12.118 1.00 0.00 A ATOM 777 CG LYS A 52 3.870 11.530 -9.742 1.00 0.00 A ATOM 778 HN LYS A 52 2.621 10.688 -6.753 1.00 0.00 A ATOM 779 HA LYS A 52 4.766 10.152 -7.477 1.00 0.00 A ATOM 780 HB2 LYS A 52 4.692 13.019 -8.431 1.00 0.00 A ATOM 781 HB1 LYS A 52 5.850 11.770 -8.947 1.00 0.00 A ATOM 782 HD2 LYS A 52 4.052 13.368 -10.815 1.00 0.00 A ATOM 783 HD1 LYS A 52 5.150 12.078 -11.362 1.00 0.00 A ATOM 784 HE2 LYS A 52 3.281 10.862 -12.346 1.00 0.00 A ATOM 785 HE1 LYS A 52 2.140 12.083 -11.737 1.00 0.00 A ATOM 786 HG2 LYS A 52 4.006 10.463 -9.924 1.00 0.00 A ATOM 787 HG1 LYS A 52 2.849 11.716 -9.413 1.00 0.00 A ATOM 788 HZ1 LYS A 52 4.280 12.570 -13.709 1.00 0.00 A ATOM 789 HZ2 LYS A 52 2.672 12.439 -14.051 1.00 0.00 A ATOM 790 HZ3 LYS A 52 3.222 13.702 -13.144 1.00 0.00 A ATOM 791 N LYS A 52 3.275 11.457 -6.794 1.00 0.00 A ATOM 792 NZ LYS A 52 3.347 12.722 -13.355 1.00 0.00 A ATOM 793 O LYS A 52 6.666 12.289 -6.661 1.00 0.00 A ATOM 794 C ASN A 53 7.204 10.502 -3.490 1.00 0.00 A ATOM 795 CA ASN A 53 6.376 11.686 -3.970 1.00 0.00 A ATOM 796 CB ASN A 53 5.629 12.311 -2.805 1.00 0.00 A ATOM 797 CG ASN A 53 5.064 13.671 -3.108 1.00 0.00 A ATOM 798 HN ASN A 53 4.653 10.740 -4.813 1.00 0.00 A ATOM 799 HA ASN A 53 7.084 12.429 -4.340 1.00 0.00 A ATOM 800 HB2 ASN A 53 4.894 11.736 -2.241 1.00 0.00 A ATOM 801 HB1 ASN A 53 6.533 12.432 -2.207 1.00 0.00 A ATOM 802 HD21 ASN A 53 3.682 13.415 -1.677 1.00 0.00 A ATOM 803 HD22 ASN A 53 3.610 14.923 -2.526 1.00 0.00 A ATOM 804 N ASN A 53 5.465 11.296 -5.039 1.00 0.00 A ATOM 805 ND2 ASN A 53 4.038 14.031 -2.380 1.00 0.00 A ATOM 806 O ASN A 53 8.048 10.640 -2.604 1.00 0.00 A ATOM 807 OD1 ASN A 53 5.596 14.416 -3.940 1.00 0.00 A ATOM 808 C GLY A 54 6.979 7.502 -2.439 1.00 0.00 A ATOM 809 CA GLY A 54 7.636 8.113 -3.670 1.00 0.00 A ATOM 810 HN GLY A 54 6.281 9.297 -4.828 1.00 0.00 A ATOM 811 HA2 GLY A 54 7.595 7.393 -4.488 1.00 0.00 A ATOM 812 HA1 GLY A 54 8.676 8.342 -3.440 1.00 0.00 A ATOM 813 N GLY A 54 6.957 9.336 -4.078 1.00 0.00 A ATOM 814 O GLY A 54 7.609 6.748 -1.697 1.00 0.00 A ATOM 815 C ARG A 55 3.483 7.238 -1.365 1.00 0.00 A ATOM 816 CA ARG A 55 4.973 7.342 -1.068 1.00 0.00 A ATOM 817 CB ARG A 55 5.236 8.179 0.175 1.00 0.00 A ATOM 818 CD ARG A 55 5.049 10.435 1.297 1.00 0.00 A ATOM 819 CG ARG A 55 4.768 9.623 0.085 1.00 0.00 A ATOM 820 CZ ARG A 55 4.696 12.711 2.218 1.00 0.00 A ATOM 821 HN ARG A 55 5.243 8.439 -2.885 1.00 0.00 A ATOM 822 HA ARG A 55 5.311 6.336 -0.815 1.00 0.00 A ATOM 823 HB2 ARG A 55 4.728 7.687 1.003 1.00 0.00 A ATOM 824 HB1 ARG A 55 6.313 8.162 0.348 1.00 0.00 A ATOM 825 HD2 ARG A 55 4.596 9.950 2.161 1.00 0.00 A ATOM 826 HD1 ARG A 55 6.128 10.496 1.439 1.00 0.00 A ATOM 827 HE ARG A 55 4.015 12.258 0.511 1.00 0.00 A ATOM 828 HG2 ARG A 55 5.267 10.097 -0.761 1.00 0.00 A ATOM 829 HG1 ARG A 55 3.690 9.627 -0.080 1.00 0.00 A ATOM 830 HH11 ARG A 55 5.676 11.475 3.475 1.00 0.00 A ATOM 831 HH12 ARG A 55 5.419 13.108 4.058 1.00 0.00 A ATOM 832 HH21 ARG A 55 3.705 14.129 1.169 1.00 0.00 A ATOM 833 HH22 ARG A 55 4.294 14.622 2.744 1.00 0.00 A ATOM 834 N ARG A 55 5.709 7.833 -2.227 1.00 0.00 A ATOM 835 NE ARG A 55 4.540 11.795 1.242 1.00 0.00 A ATOM 836 NH1 ARG A 55 5.312 12.407 3.339 1.00 0.00 A ATOM 837 NH2 ARG A 55 4.192 13.918 2.029 1.00 0.00 A ATOM 838 O ARG A 55 2.981 7.867 -2.295 1.00 0.00 A ATOM 839 C ILE A 56 0.673 6.947 0.594 1.00 0.00 A ATOM 840 CA ILE A 56 1.327 6.361 -0.651 1.00 0.00 A ATOM 841 CB ILE A 56 0.848 4.910 -0.836 1.00 0.00 A ATOM 842 CD1 ILE A 56 1.162 2.846 -2.298 1.00 0.00 A ATOM 843 CG1 ILE A 56 1.392 4.332 -2.146 1.00 0.00 A ATOM 844 CG2 ILE A 56 -0.670 4.844 -0.812 1.00 0.00 A ATOM 845 HN ILE A 56 3.266 5.872 0.111 1.00 0.00 A ATOM 846 HA ILE A 56 0.956 6.974 -1.472 1.00 0.00 A ATOM 847 HB ILE A 56 1.252 4.297 -0.031 1.00 0.00 A ATOM 848 HD11 ILE A 56 0.093 2.639 -2.275 1.00 0.00 A ATOM 849 HD12 ILE A 56 1.575 2.509 -3.250 1.00 0.00 A ATOM 850 HD13 ILE A 56 1.654 2.315 -1.482 1.00 0.00 A ATOM 851 HG12 ILE A 56 0.902 4.861 -2.962 1.00 0.00 A ATOM 852 HG11 ILE A 56 2.463 4.538 -2.171 1.00 0.00 A ATOM 853 HG21 ILE A 56 -0.992 3.811 -0.945 1.00 0.00 A ATOM 854 HG22 ILE A 56 -1.035 5.217 0.144 1.00 0.00 A ATOM 855 HG23 ILE A 56 -1.075 5.457 -1.618 1.00 0.00 A ATOM 856 N ILE A 56 2.780 6.439 -0.569 1.00 0.00 A ATOM 857 O ILE A 56 0.876 6.455 1.703 1.00 0.00 A ATOM 858 C ASP A 57 -1.999 7.840 1.974 1.00 0.00 A ATOM 859 CA ASP A 57 -0.799 8.656 1.510 1.00 0.00 A ATOM 860 CB ASP A 57 -1.245 10.064 1.108 1.00 0.00 A ATOM 861 CG ASP A 57 -1.377 11.038 2.271 1.00 0.00 A ATOM 862 HN ASP A 57 -0.237 8.360 -0.533 1.00 0.00 A ATOM 863 HA ASP A 57 -0.128 8.735 2.366 1.00 0.00 A ATOM 864 HB2 ASP A 57 -0.625 10.511 0.329 1.00 0.00 A ATOM 865 HB1 ASP A 57 -2.234 9.844 0.705 1.00 0.00 A ATOM 866 N ASP A 57 -0.112 8.002 0.403 1.00 0.00 A ATOM 867 O ASP A 57 -2.385 6.866 1.329 1.00 0.00 A ATOM 868 OD1 ASP A 57 -1.217 10.619 3.393 1.00 0.00 A ATOM 869 OD2 ASP A 57 -1.479 12.216 2.024 1.00 0.00 A ATOM 870 C PHE A 58 -4.924 7.618 2.657 1.00 0.00 A ATOM 871 CA PHE A 58 -3.757 7.565 3.635 1.00 0.00 A ATOM 872 CB PHE A 58 -4.164 8.184 4.973 1.00 0.00 A ATOM 873 CD1 PHE A 58 -5.280 6.332 6.252 1.00 0.00 A ATOM 874 CD2 PHE A 58 -6.617 8.163 5.512 1.00 0.00 A ATOM 875 CE1 PHE A 58 -6.395 5.747 6.821 1.00 0.00 A ATOM 876 CE2 PHE A 58 -7.734 7.580 6.080 1.00 0.00 A ATOM 877 CG PHE A 58 -5.377 7.548 5.591 1.00 0.00 A ATOM 878 CZ PHE A 58 -7.622 6.370 6.735 1.00 0.00 A ATOM 879 HN PHE A 58 -2.209 9.042 3.588 1.00 0.00 A ATOM 880 HA PHE A 58 -3.533 6.510 3.793 1.00 0.00 A ATOM 881 HB2 PHE A 58 -3.356 8.080 5.696 1.00 0.00 A ATOM 882 HB1 PHE A 58 -4.400 9.239 4.842 1.00 0.00 A ATOM 883 HD1 PHE A 58 -4.310 5.840 6.321 1.00 0.00 A ATOM 884 HD2 PHE A 58 -6.706 9.119 4.995 1.00 0.00 A ATOM 885 HE1 PHE A 58 -6.304 4.791 7.337 1.00 0.00 A ATOM 886 HE2 PHE A 58 -8.703 8.075 6.012 1.00 0.00 A ATOM 887 HZ PHE A 58 -8.501 5.908 7.182 1.00 0.00 A ATOM 888 N PHE A 58 -2.585 8.244 3.096 1.00 0.00 A ATOM 889 O PHE A 58 -5.587 6.610 2.412 1.00 0.00 A ATOM 890 C ASP A 59 -6.000 8.143 -0.121 1.00 0.00 A ATOM 891 CA ASP A 59 -6.241 8.981 1.129 1.00 0.00 A ATOM 892 CB ASP A 59 -6.380 10.458 0.753 1.00 0.00 A ATOM 893 CG ASP A 59 -6.994 11.328 1.841 1.00 0.00 A ATOM 894 HN ASP A 59 -4.597 9.591 2.355 1.00 0.00 A ATOM 895 HA ASP A 59 -7.185 8.639 1.553 1.00 0.00 A ATOM 896 HB2 ASP A 59 -5.448 10.909 0.411 1.00 0.00 A ATOM 897 HB1 ASP A 59 -7.075 10.378 -0.083 1.00 0.00 A ATOM 898 N ASP A 59 -5.168 8.799 2.099 1.00 0.00 A ATOM 899 O ASP A 59 -6.930 7.562 -0.679 1.00 0.00 A ATOM 900 OD1 ASP A 59 -7.524 10.785 2.780 1.00 0.00 A ATOM 901 OD2 ASP A 59 -6.794 12.518 1.804 1.00 0.00 A ATOM 902 C GLU A 60 -4.334 5.796 -1.355 1.00 0.00 A ATOM 903 CA GLU A 60 -4.371 7.277 -1.710 1.00 0.00 A ATOM 904 CB GLU A 60 -3.013 7.721 -2.257 1.00 0.00 A ATOM 905 CD GLU A 60 -4.046 9.298 -3.895 1.00 0.00 A ATOM 906 CG GLU A 60 -2.997 9.131 -2.831 1.00 0.00 A ATOM 907 HN GLU A 60 -4.033 8.616 -0.074 1.00 0.00 A ATOM 908 HA GLU A 60 -5.117 7.388 -2.497 1.00 0.00 A ATOM 909 HB2 GLU A 60 -2.302 7.657 -1.434 1.00 0.00 A ATOM 910 HB1 GLU A 60 -2.734 7.010 -3.034 1.00 0.00 A ATOM 911 HG2 GLU A 60 -3.119 9.907 -2.077 1.00 0.00 A ATOM 912 HG1 GLU A 60 -2.008 9.213 -3.280 1.00 0.00 A ATOM 913 N GLU A 60 -4.745 8.085 -0.556 1.00 0.00 A ATOM 914 O GLU A 60 -4.519 4.936 -2.217 1.00 0.00 A ATOM 915 OE1 GLU A 60 -4.065 8.513 -4.813 1.00 0.00 A ATOM 916 OE2 GLU A 60 -4.897 10.142 -3.736 1.00 0.00 A ATOM 917 C PHE A 61 -5.524 3.535 0.275 1.00 0.00 A ATOM 918 CA PHE A 61 -4.129 4.131 0.408 1.00 0.00 A ATOM 919 CB PHE A 61 -3.669 4.072 1.867 1.00 0.00 A ATOM 920 CD1 PHE A 61 -2.864 1.738 2.327 1.00 0.00 A ATOM 921 CD2 PHE A 61 -4.946 2.424 3.266 1.00 0.00 A ATOM 922 CE1 PHE A 61 -3.010 0.493 2.908 1.00 0.00 A ATOM 923 CE2 PHE A 61 -5.095 1.180 3.849 1.00 0.00 A ATOM 924 CG PHE A 61 -3.829 2.719 2.499 1.00 0.00 A ATOM 925 CZ PHE A 61 -4.126 0.214 3.670 1.00 0.00 A ATOM 926 HN PHE A 61 -3.878 6.251 0.563 1.00 0.00 A ATOM 927 HA PHE A 61 -3.466 3.505 -0.191 1.00 0.00 A ATOM 928 HB2 PHE A 61 -2.612 4.326 1.937 1.00 0.00 A ATOM 929 HB1 PHE A 61 -4.249 4.769 2.471 1.00 0.00 A ATOM 930 HD1 PHE A 61 -1.981 1.960 1.726 1.00 0.00 A ATOM 931 HD2 PHE A 61 -5.712 3.187 3.408 1.00 0.00 A ATOM 932 HE1 PHE A 61 -2.244 -0.268 2.765 1.00 0.00 A ATOM 933 HE2 PHE A 61 -5.977 0.960 4.450 1.00 0.00 A ATOM 934 HZ PHE A 61 -4.242 -0.768 4.126 1.00 0.00 A ATOM 935 N PHE A 61 -4.093 5.503 -0.082 1.00 0.00 A ATOM 936 O PHE A 61 -5.686 2.399 -0.171 1.00 0.00 A ATOM 937 C LEU A 62 -8.284 3.579 -0.898 1.00 0.00 A ATOM 938 CA LEU A 62 -7.920 3.876 0.550 1.00 0.00 A ATOM 939 CB LEU A 62 -8.857 4.943 1.128 1.00 0.00 A ATOM 940 CD1 LEU A 62 -9.601 6.351 3.061 1.00 0.00 A ATOM 941 CD2 LEU A 62 -9.120 3.915 3.387 1.00 0.00 A ATOM 942 CG LEU A 62 -8.727 5.179 2.638 1.00 0.00 A ATOM 943 HN LEU A 62 -6.331 5.219 1.054 1.00 0.00 A ATOM 944 HA LEU A 62 -8.059 2.946 1.101 1.00 0.00 A ATOM 945 HB2 LEU A 62 -8.496 5.812 0.581 1.00 0.00 A ATOM 946 HB1 LEU A 62 -9.897 4.754 0.862 1.00 0.00 A ATOM 947 HD11 LEU A 62 -9.501 6.511 4.136 1.00 0.00 A ATOM 948 HD12 LEU A 62 -9.286 7.250 2.532 1.00 0.00 A ATOM 949 HD13 LEU A 62 -10.642 6.133 2.824 1.00 0.00 A ATOM 950 HD21 LEU A 62 -8.464 3.096 3.090 1.00 0.00 A ATOM 951 HD22 LEU A 62 -9.026 4.082 4.460 1.00 0.00 A ATOM 952 HD23 LEU A 62 -10.152 3.657 3.149 1.00 0.00 A ATOM 953 HG LEU A 62 -7.674 5.375 2.845 1.00 0.00 A ATOM 954 N LEU A 62 -6.532 4.308 0.667 1.00 0.00 A ATOM 955 O LEU A 62 -9.076 2.677 -1.177 1.00 0.00 A ATOM 956 C LYS A 63 -7.120 2.849 -3.686 1.00 0.00 A ATOM 957 CA LYS A 63 -7.881 4.093 -3.243 1.00 0.00 A ATOM 958 CB LYS A 63 -7.427 5.305 -4.059 1.00 0.00 A ATOM 959 CD LYS A 63 -7.663 7.755 -4.566 1.00 0.00 A ATOM 960 CE LYS A 63 -8.335 9.054 -4.148 1.00 0.00 A ATOM 961 CG LYS A 63 -8.254 6.563 -3.830 1.00 0.00 A ATOM 962 HN LYS A 63 -7.122 5.113 -1.521 1.00 0.00 A ATOM 963 HA LYS A 63 -8.934 3.904 -3.456 1.00 0.00 A ATOM 964 HB2 LYS A 63 -6.389 5.499 -3.791 1.00 0.00 A ATOM 965 HB1 LYS A 63 -7.482 5.022 -5.110 1.00 0.00 A ATOM 966 HD2 LYS A 63 -6.597 7.808 -4.343 1.00 0.00 A ATOM 967 HD1 LYS A 63 -7.801 7.605 -5.637 1.00 0.00 A ATOM 968 HE2 LYS A 63 -9.364 9.039 -4.504 1.00 0.00 A ATOM 969 HE1 LYS A 63 -8.330 9.105 -3.058 1.00 0.00 A ATOM 970 HG2 LYS A 63 -9.268 6.380 -4.187 1.00 0.00 A ATOM 971 HG1 LYS A 63 -8.279 6.772 -2.761 1.00 0.00 A ATOM 972 HZ1 LYS A 63 -7.642 10.199 -5.710 1.00 0.00 A ATOM 973 HZ2 LYS A 63 -8.112 11.085 -4.401 1.00 0.00 A ATOM 974 HZ3 LYS A 63 -6.682 10.262 -4.370 1.00 0.00 A ATOM 975 N LYS A 63 -7.703 4.341 -1.818 1.00 0.00 A ATOM 976 NZ LYS A 63 -7.637 10.246 -4.701 1.00 0.00 A ATOM 977 O LYS A 63 -7.620 2.055 -4.484 1.00 0.00 A ATOM 978 C MET A 64 -5.659 0.238 -3.137 1.00 0.00 A ATOM 979 CA MET A 64 -5.052 1.572 -3.552 1.00 0.00 A ATOM 980 CB MET A 64 -3.664 1.736 -2.936 1.00 0.00 A ATOM 981 CE MET A 64 -2.216 -0.125 -0.599 1.00 0.00 A ATOM 982 CG MET A 64 -2.705 0.591 -3.232 1.00 0.00 A ATOM 983 HN MET A 64 -5.576 3.348 -2.478 1.00 0.00 A ATOM 984 HA MET A 64 -4.951 1.543 -4.636 1.00 0.00 A ATOM 985 HB2 MET A 64 -3.252 2.666 -3.326 1.00 0.00 A ATOM 986 HB1 MET A 64 -3.804 1.823 -1.858 1.00 0.00 A ATOM 987 HE1 MET A 64 -2.777 0.763 -0.305 1.00 0.00 A ATOM 988 HE2 MET A 64 -2.273 -0.870 0.196 1.00 0.00 A ATOM 989 HE3 MET A 64 -1.174 0.144 -0.771 1.00 0.00 A ATOM 990 HG2 MET A 64 -2.883 0.254 -4.252 1.00 0.00 A ATOM 991 HG1 MET A 64 -1.687 0.971 -3.146 1.00 0.00 A ATOM 992 N MET A 64 -5.910 2.685 -3.163 1.00 0.00 A ATOM 993 O MET A 64 -5.612 -0.737 -3.887 1.00 0.00 A ATOM 994 SD MET A 64 -2.915 -0.801 -2.103 1.00 0.00 A ATOM 995 C MET A 65 -8.013 -1.475 -2.188 1.00 0.00 A ATOM 996 CA MET A 65 -6.792 -1.030 -1.394 1.00 0.00 A ATOM 997 CB MET A 65 -7.157 -0.839 0.076 1.00 0.00 A ATOM 998 CE MET A 65 -6.020 -3.370 1.821 1.00 0.00 A ATOM 999 CG MET A 65 -5.963 -0.720 1.012 1.00 0.00 A ATOM 1000 HN MET A 65 -6.275 1.046 -1.388 1.00 0.00 A ATOM 1001 HA MET A 65 -6.063 -1.837 -1.470 1.00 0.00 A ATOM 1002 HB2 MET A 65 -7.760 0.066 0.138 1.00 0.00 A ATOM 1003 HB1 MET A 65 -7.762 -1.699 0.367 1.00 0.00 A ATOM 1004 HE1 MET A 65 -6.935 -3.478 1.237 1.00 0.00 A ATOM 1005 HE2 MET A 65 -5.523 -4.338 1.897 1.00 0.00 A ATOM 1006 HE3 MET A 65 -6.267 -3.009 2.820 1.00 0.00 A ATOM 1007 HG2 MET A 65 -5.365 0.132 0.692 1.00 0.00 A ATOM 1008 HG1 MET A 65 -6.338 -0.544 2.020 1.00 0.00 A ATOM 1009 N MET A 65 -6.230 0.200 -1.937 1.00 0.00 A ATOM 1010 O MET A 65 -8.376 -2.652 -2.182 1.00 0.00 A ATOM 1011 SD MET A 65 -4.931 -2.200 1.014 1.00 0.00 A ATOM 1012 C GLU A 66 -9.258 -1.259 -5.139 1.00 0.00 A ATOM 1013 CA GLU A 66 -9.757 -0.837 -3.763 1.00 0.00 A ATOM 1014 CB GLU A 66 -10.694 0.366 -3.891 1.00 0.00 A ATOM 1015 CD GLU A 66 -12.303 1.937 -2.802 1.00 0.00 A ATOM 1016 CG GLU A 66 -11.441 0.719 -2.612 1.00 0.00 A ATOM 1017 HN GLU A 66 -8.349 0.433 -2.770 1.00 0.00 A ATOM 1018 HA GLU A 66 -10.325 -1.680 -3.367 1.00 0.00 A ATOM 1019 HB2 GLU A 66 -10.082 1.215 -4.198 1.00 0.00 A ATOM 1020 HB1 GLU A 66 -11.410 0.131 -4.677 1.00 0.00 A ATOM 1021 HG2 GLU A 66 -12.051 -0.098 -2.227 1.00 0.00 A ATOM 1022 HG1 GLU A 66 -10.646 0.944 -1.903 1.00 0.00 A ATOM 1023 N GLU A 66 -8.646 -0.527 -2.871 1.00 0.00 A ATOM 1024 O GLU A 66 -9.889 -2.070 -5.817 1.00 0.00 A ATOM 1025 OE1 GLU A 66 -12.304 2.478 -3.882 1.00 0.00 A ATOM 1026 OE2 GLU A 66 -13.043 2.262 -1.904 1.00 0.00 A ATOM 1027 C ASN A 67 -6.706 -2.286 -6.792 1.00 0.00 A ATOM 1028 CA ASN A 67 -7.542 -1.013 -6.848 1.00 0.00 A ATOM 1029 CB ASN A 67 -6.708 0.140 -7.372 1.00 0.00 A ATOM 1030 CG ASN A 67 -7.519 1.345 -7.763 1.00 0.00 A ATOM 1031 HN ASN A 67 -7.646 -0.054 -4.939 1.00 0.00 A ATOM 1032 HA ASN A 67 -8.338 -1.199 -7.573 1.00 0.00 A ATOM 1033 HB2 ASN A 67 -5.813 0.468 -6.841 1.00 0.00 A ATOM 1034 HB1 ASN A 67 -6.418 -0.396 -8.275 1.00 0.00 A ATOM 1035 HD21 ASN A 67 -5.883 2.495 -7.610 1.00 0.00 A ATOM 1036 HD22 ASN A 67 -7.335 3.318 -8.073 1.00 0.00 A ATOM 1037 N ASN A 67 -8.122 -0.706 -5.546 1.00 0.00 A ATOM 1038 ND2 ASN A 67 -6.860 2.474 -7.820 1.00 0.00 A ATOM 1039 O ASN A 67 -6.463 -2.925 -7.815 1.00 0.00 A ATOM 1040 OD1 ASN A 67 -8.708 1.241 -8.081 1.00 0.00 A ATOM 1041 C VAL A 68 -6.098 -4.894 -4.605 1.00 0.00 A ATOM 1042 CA VAL A 68 -5.400 -3.804 -5.408 1.00 0.00 A ATOM 1043 CB VAL A 68 -4.087 -3.420 -4.699 1.00 0.00 A ATOM 1044 CG1 VAL A 68 -3.225 -4.652 -4.471 1.00 0.00 A ATOM 1045 CG2 VAL A 68 -3.327 -2.383 -5.512 1.00 0.00 A ATOM 1046 HN VAL A 68 -6.542 -2.105 -4.784 1.00 0.00 A ATOM 1047 HA VAL A 68 -5.156 -4.272 -6.362 1.00 0.00 A ATOM 1048 HB VAL A 68 -4.324 -2.959 -3.740 1.00 0.00 A ATOM 1049 HG11 VAL A 68 -2.302 -4.362 -3.970 1.00 0.00 A ATOM 1050 HG12 VAL A 68 -3.766 -5.365 -3.850 1.00 0.00 A ATOM 1051 HG13 VAL A 68 -2.987 -5.113 -5.430 1.00 0.00 A ATOM 1052 HG21 VAL A 68 -3.941 -1.489 -5.628 1.00 0.00 A ATOM 1053 HG22 VAL A 68 -2.403 -2.122 -4.997 1.00 0.00 A ATOM 1054 HG23 VAL A 68 -3.093 -2.792 -6.495 1.00 0.00 A ATOM 1055 N VAL A 68 -6.267 -2.646 -5.591 1.00 0.00 A ATOM 1056 O VAL A 68 -6.460 -4.690 -3.446 1.00 0.00 A ATOM 1057 C GLN A 69 -6.126 -7.647 -3.363 1.00 0.00 A ATOM 1058 CA GLN A 69 -6.930 -7.182 -4.569 1.00 0.00 A ATOM 1059 CB GLN A 69 -7.109 -8.344 -5.550 1.00 0.00 A ATOM 1060 CD GLN A 69 -8.136 -10.600 -6.017 1.00 0.00 A ATOM 1061 CG GLN A 69 -7.864 -9.531 -4.977 1.00 0.00 A ATOM 1062 HN GLN A 69 -5.972 -6.153 -6.183 1.00 0.00 A ATOM 1063 HA GLN A 69 -7.906 -6.876 -4.193 1.00 0.00 A ATOM 1064 HB2 GLN A 69 -7.644 -7.948 -6.413 1.00 0.00 A ATOM 1065 HB1 GLN A 69 -6.110 -8.656 -5.854 1.00 0.00 A ATOM 1066 HE21 GLN A 69 -9.169 -11.702 -4.671 1.00 0.00 A ATOM 1067 HE22 GLN A 69 -9.058 -12.386 -6.258 1.00 0.00 A ATOM 1068 HG2 GLN A 69 -7.567 -10.030 -4.054 1.00 0.00 A ATOM 1069 HG1 GLN A 69 -8.785 -8.974 -4.805 1.00 0.00 A ATOM 1070 N GLN A 69 -6.285 -6.053 -5.229 1.00 0.00 A ATOM 1071 NE2 GLN A 69 -8.846 -11.648 -5.615 1.00 0.00 A ATOM 1072 OT1 GLN A 69 -6.209 -7.056 -2.321 1.00 0.00 A ATOM 1073 OT2 GLN A 69 -5.410 -8.606 -3.451 1.00 0.00 A ATOM 1074 OE1 GLN A 69 -7.717 -10.485 -7.172 1.00 0.00 A END
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