NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
|
|
375142 |
1f03   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 3 0.998 -7.218 -17.719 1.00 0.00 A ATOM 2 CA ALA A 3 1.343 -7.986 -18.987 1.00 0.00 A ATOM 3 CB ALA A 3 1.068 -7.217 -20.282 1.00 0.00 A ATOM 4 HT1 ALA A 3 2.895 -8.487 -17.860 1.00 0.00 A ATOM 5 HT2 ALA A 3 2.964 -9.225 -19.361 1.00 0.00 A ATOM 6 HT3 ALA A 3 3.354 -7.617 -19.168 1.00 0.00 A ATOM 7 HA ALA A 3 0.740 -8.896 -18.982 1.00 0.00 A ATOM 8 HB1 ALA A 3 1.568 -6.249 -20.264 1.00 0.00 A ATOM 9 HB2 ALA A 3 1.429 -7.794 -21.134 1.00 0.00 A ATOM 10 HB3 ALA A 3 -0.006 -7.066 -20.403 1.00 0.00 A ATOM 11 N ALA A 3 2.759 -8.372 -18.863 1.00 0.00 A ATOM 12 O ALA A 3 1.739 -7.391 -16.753 1.00 0.00 A ATOM 13 C VAL A 4 -1.304 -7.361 -15.850 1.00 0.00 A ATOM 14 CA VAL A 4 -0.677 -6.080 -16.405 1.00 0.00 A ATOM 15 CB VAL A 4 -1.689 -4.928 -16.567 1.00 0.00 A ATOM 16 CG1 VAL A 4 -3.035 -5.381 -17.152 1.00 0.00 A ATOM 17 CG2 VAL A 4 -1.934 -4.201 -15.237 1.00 0.00 A ATOM 18 HN VAL A 4 -0.673 -6.356 -18.502 1.00 0.00 A ATOM 19 HA VAL A 4 0.117 -5.746 -15.734 1.00 0.00 A ATOM 20 HB VAL A 4 -1.251 -4.197 -17.247 1.00 0.00 A ATOM 21 HG11 VAL A 4 -3.654 -4.508 -17.361 1.00 0.00 A ATOM 22 HG12 VAL A 4 -2.880 -5.931 -18.080 1.00 0.00 A ATOM 23 HG13 VAL A 4 -3.567 -6.016 -16.443 1.00 0.00 A ATOM 24 HG21 VAL A 4 -0.989 -3.837 -14.833 1.00 0.00 A ATOM 25 HG22 VAL A 4 -2.405 -4.863 -14.511 1.00 0.00 A ATOM 26 HG23 VAL A 4 -2.590 -3.346 -15.406 1.00 0.00 A ATOM 27 N VAL A 4 -0.083 -6.433 -17.688 1.00 0.00 A ATOM 28 O VAL A 4 -1.603 -8.281 -16.614 1.00 0.00 A ATOM 29 C LYS A 5 -3.036 -7.890 -12.783 1.00 0.00 A ATOM 30 CA LYS A 5 -2.237 -8.516 -13.914 1.00 0.00 A ATOM 31 CB LYS A 5 -1.266 -9.608 -13.444 1.00 0.00 A ATOM 32 CD LYS A 5 -1.023 -12.038 -12.826 1.00 0.00 A ATOM 33 CE LYS A 5 -1.776 -13.318 -12.431 1.00 0.00 A ATOM 34 CG LYS A 5 -2.008 -10.872 -12.988 1.00 0.00 A ATOM 35 HN LYS A 5 -1.261 -6.653 -13.940 1.00 0.00 A ATOM 36 HA LYS A 5 -2.936 -8.942 -14.637 1.00 0.00 A ATOM 37 HB2 LYS A 5 -0.624 -9.869 -14.287 1.00 0.00 A ATOM 38 HB1 LYS A 5 -0.642 -9.228 -12.634 1.00 0.00 A ATOM 39 HD2 LYS A 5 -0.507 -12.190 -13.777 1.00 0.00 A ATOM 40 HD1 LYS A 5 -0.289 -11.774 -12.062 1.00 0.00 A ATOM 41 HE2 LYS A 5 -2.267 -13.163 -11.467 1.00 0.00 A ATOM 42 HE1 LYS A 5 -2.545 -13.528 -13.178 1.00 0.00 A ATOM 43 HG2 LYS A 5 -2.518 -10.677 -12.041 1.00 0.00 A ATOM 44 HG1 LYS A 5 -2.751 -11.139 -13.741 1.00 0.00 A ATOM 45 HZ1 LYS A 5 -1.415 -15.307 -12.074 1.00 0.00 A ATOM 46 HZ2 LYS A 5 -0.438 -14.668 -13.228 1.00 0.00 A ATOM 47 HZ3 LYS A 5 -0.167 -14.334 -11.637 1.00 0.00 A ATOM 48 N LYS A 5 -1.502 -7.434 -14.538 1.00 0.00 A ATOM 49 NZ LYS A 5 -0.880 -14.491 -12.336 1.00 0.00 A ATOM 50 O LYS A 5 -2.557 -6.960 -12.137 1.00 0.00 A ATOM 51 C TYR A 6 -5.103 -8.840 -10.380 1.00 0.00 A ATOM 52 CA TYR A 6 -5.138 -7.859 -11.546 1.00 0.00 A ATOM 53 CB TYR A 6 -6.549 -7.676 -12.098 1.00 0.00 A ATOM 54 CD1 TYR A 6 -6.415 -7.327 -14.609 1.00 0.00 A ATOM 55 CD2 TYR A 6 -7.024 -5.443 -13.196 1.00 0.00 A ATOM 56 CE1 TYR A 6 -6.480 -6.497 -15.741 1.00 0.00 A ATOM 57 CE2 TYR A 6 -7.095 -4.614 -14.329 1.00 0.00 A ATOM 58 CG TYR A 6 -6.657 -6.795 -13.329 1.00 0.00 A ATOM 59 CZ TYR A 6 -6.812 -5.139 -15.601 1.00 0.00 A ATOM 60 HN TYR A 6 -4.614 -9.126 -13.131 1.00 0.00 A ATOM 61 HA TYR A 6 -4.797 -6.890 -11.198 1.00 0.00 A ATOM 62 HB2 TYR A 6 -6.988 -8.649 -12.313 1.00 0.00 A ATOM 63 HB1 TYR A 6 -7.102 -7.211 -11.292 1.00 0.00 A ATOM 64 HD1 TYR A 6 -6.174 -8.373 -14.728 1.00 0.00 A ATOM 65 HD2 TYR A 6 -7.260 -5.045 -12.223 1.00 0.00 A ATOM 66 HE1 TYR A 6 -6.285 -6.904 -16.722 1.00 0.00 A ATOM 67 HE2 TYR A 6 -7.366 -3.573 -14.211 1.00 0.00 A ATOM 68 HH TYR A 6 -7.121 -3.439 -16.502 1.00 0.00 A ATOM 69 N TYR A 6 -4.268 -8.351 -12.590 1.00 0.00 A ATOM 70 O TYR A 6 -4.784 -10.013 -10.581 1.00 0.00 A ATOM 71 OH TYR A 6 -6.863 -4.341 -16.704 1.00 0.00 A ATOM 72 C TYR A 7 -6.738 -8.983 -7.238 1.00 0.00 A ATOM 73 CA TYR A 7 -5.408 -9.168 -7.963 1.00 0.00 A ATOM 74 CB TYR A 7 -4.220 -8.762 -7.086 1.00 0.00 A ATOM 75 CD1 TYR A 7 -2.286 -9.976 -8.182 1.00 0.00 A ATOM 76 CD2 TYR A 7 -2.263 -7.542 -8.133 1.00 0.00 A ATOM 77 CE1 TYR A 7 -1.060 -9.974 -8.869 1.00 0.00 A ATOM 78 CE2 TYR A 7 -1.052 -7.542 -8.843 1.00 0.00 A ATOM 79 CG TYR A 7 -2.885 -8.760 -7.804 1.00 0.00 A ATOM 80 CZ TYR A 7 -0.441 -8.755 -9.195 1.00 0.00 A ATOM 81 HN TYR A 7 -5.668 -7.384 -9.082 1.00 0.00 A ATOM 82 HA TYR A 7 -5.298 -10.224 -8.212 1.00 0.00 A ATOM 83 HB2 TYR A 7 -4.404 -7.766 -6.691 1.00 0.00 A ATOM 84 HB1 TYR A 7 -4.163 -9.452 -6.246 1.00 0.00 A ATOM 85 HD1 TYR A 7 -2.762 -10.912 -7.928 1.00 0.00 A ATOM 86 HD2 TYR A 7 -2.705 -6.605 -7.833 1.00 0.00 A ATOM 87 HE1 TYR A 7 -0.594 -10.912 -9.128 1.00 0.00 A ATOM 88 HE2 TYR A 7 -0.572 -6.611 -9.093 1.00 0.00 A ATOM 89 HH TYR A 7 1.165 -9.611 -9.906 1.00 0.00 A ATOM 90 N TYR A 7 -5.418 -8.364 -9.175 1.00 0.00 A ATOM 91 O TYR A 7 -7.286 -7.879 -7.211 1.00 0.00 A ATOM 92 OH TYR A 7 0.764 -8.744 -9.830 1.00 0.00 A ATOM 93 C THR A 8 -8.312 -9.482 -4.588 1.00 0.00 A ATOM 94 CA THR A 8 -8.546 -10.063 -5.981 1.00 0.00 A ATOM 95 CB THR A 8 -9.082 -11.499 -5.874 1.00 0.00 A ATOM 96 CG2 THR A 8 -9.236 -12.173 -7.241 1.00 0.00 A ATOM 97 HN THR A 8 -6.782 -10.946 -6.716 1.00 0.00 A ATOM 98 HA THR A 8 -9.275 -9.447 -6.509 1.00 0.00 A ATOM 99 HB THR A 8 -10.059 -11.481 -5.387 1.00 0.00 A ATOM 100 HG1 THR A 8 -8.035 -13.131 -5.409 1.00 0.00 A ATOM 101 HG21 THR A 8 -9.908 -11.585 -7.865 1.00 0.00 A ATOM 102 HG22 THR A 8 -8.273 -12.276 -7.741 1.00 0.00 A ATOM 103 HG23 THR A 8 -9.665 -13.167 -7.105 1.00 0.00 A ATOM 104 N THR A 8 -7.287 -10.074 -6.705 1.00 0.00 A ATOM 105 O THR A 8 -7.192 -9.518 -4.074 1.00 0.00 A ATOM 106 OG1 THR A 8 -8.191 -12.231 -5.062 1.00 0.00 A ATOM 107 C LEU A 9 -8.722 -9.717 -1.705 1.00 0.00 A ATOM 108 CA LEU A 9 -9.310 -8.584 -2.552 1.00 0.00 A ATOM 109 CB LEU A 9 -10.702 -8.178 -2.044 1.00 0.00 A ATOM 110 CD1 LEU A 9 -12.084 -6.583 -0.668 1.00 0.00 A ATOM 111 CD2 LEU A 9 -9.700 -6.884 -0.065 1.00 0.00 A ATOM 112 CG LEU A 9 -10.689 -6.865 -1.238 1.00 0.00 A ATOM 113 HN LEU A 9 -10.269 -8.938 -4.420 1.00 0.00 A ATOM 114 HA LEU A 9 -8.644 -7.722 -2.515 1.00 0.00 A ATOM 115 HB2 LEU A 9 -11.356 -8.058 -2.902 1.00 0.00 A ATOM 116 HB1 LEU A 9 -11.136 -8.980 -1.452 1.00 0.00 A ATOM 117 HD11 LEU A 9 -12.346 -7.338 0.073 1.00 0.00 A ATOM 118 HD12 LEU A 9 -12.097 -5.599 -0.197 1.00 0.00 A ATOM 119 HD13 LEU A 9 -12.829 -6.596 -1.461 1.00 0.00 A ATOM 120 HD21 LEU A 9 -9.914 -7.734 0.582 1.00 0.00 A ATOM 121 HD22 LEU A 9 -8.670 -6.946 -0.415 1.00 0.00 A ATOM 122 HD23 LEU A 9 -9.802 -5.965 0.512 1.00 0.00 A ATOM 123 HG LEU A 9 -10.420 -6.048 -1.911 1.00 0.00 A ATOM 124 N LEU A 9 -9.378 -8.994 -3.947 1.00 0.00 A ATOM 125 O LEU A 9 -7.893 -9.469 -0.841 1.00 0.00 A ATOM 126 C GLU A 10 -7.114 -12.287 -1.459 1.00 0.00 A ATOM 127 CA GLU A 10 -8.636 -12.170 -1.339 1.00 0.00 A ATOM 128 CB GLU A 10 -9.332 -13.386 -1.965 1.00 0.00 A ATOM 129 CD GLU A 10 -9.281 -14.808 0.180 1.00 0.00 A ATOM 130 CG GLU A 10 -8.976 -14.730 -1.311 1.00 0.00 A ATOM 131 HN GLU A 10 -9.841 -11.045 -2.699 1.00 0.00 A ATOM 132 HA GLU A 10 -8.905 -12.125 -0.287 1.00 0.00 A ATOM 133 HB2 GLU A 10 -10.401 -13.233 -1.908 1.00 0.00 A ATOM 134 HB1 GLU A 10 -9.065 -13.455 -3.015 1.00 0.00 A ATOM 135 HG2 GLU A 10 -9.541 -15.519 -1.805 1.00 0.00 A ATOM 136 HG1 GLU A 10 -7.918 -14.924 -1.470 1.00 0.00 A ATOM 137 N GLU A 10 -9.137 -10.957 -1.983 1.00 0.00 A ATOM 138 O GLU A 10 -6.391 -12.293 -0.462 1.00 0.00 A ATOM 139 OE1 GLU A 10 -10.262 -14.163 0.605 1.00 0.00 A ATOM 140 OE2 GLU A 10 -8.527 -15.536 0.862 1.00 0.00 A ATOM 141 C GLU A 11 -4.441 -11.372 -2.255 1.00 0.00 A ATOM 142 CA GLU A 11 -5.196 -12.501 -2.959 1.00 0.00 A ATOM 143 CB GLU A 11 -4.956 -12.496 -4.474 1.00 0.00 A ATOM 144 CD GLU A 11 -6.113 -14.766 -4.736 1.00 0.00 A ATOM 145 CG GLU A 11 -4.888 -13.916 -5.058 1.00 0.00 A ATOM 146 HN GLU A 11 -7.262 -12.404 -3.476 1.00 0.00 A ATOM 147 HA GLU A 11 -4.830 -13.442 -2.547 1.00 0.00 A ATOM 148 HB2 GLU A 11 -5.724 -11.914 -4.977 1.00 0.00 A ATOM 149 HB1 GLU A 11 -4.007 -12.009 -4.665 1.00 0.00 A ATOM 150 HG2 GLU A 11 -4.787 -13.849 -6.141 1.00 0.00 A ATOM 151 HG1 GLU A 11 -4.006 -14.421 -4.663 1.00 0.00 A ATOM 152 N GLU A 11 -6.619 -12.390 -2.691 1.00 0.00 A ATOM 153 O GLU A 11 -3.459 -11.624 -1.562 1.00 0.00 A ATOM 154 OE1 GLU A 11 -7.135 -14.558 -5.429 1.00 0.00 A ATOM 155 OE2 GLU A 11 -6.000 -15.604 -3.813 1.00 0.00 A ATOM 156 C ILE A 12 -4.312 -9.171 -0.231 1.00 0.00 A ATOM 157 CA ILE A 12 -4.281 -8.992 -1.756 1.00 0.00 A ATOM 158 CB ILE A 12 -4.924 -7.675 -2.234 1.00 0.00 A ATOM 159 CD1 ILE A 12 -5.850 -6.549 -4.320 1.00 0.00 A ATOM 160 CG1 ILE A 12 -4.819 -7.535 -3.766 1.00 0.00 A ATOM 161 CG2 ILE A 12 -4.225 -6.468 -1.591 1.00 0.00 A ATOM 162 HN ILE A 12 -5.752 -9.985 -2.960 1.00 0.00 A ATOM 163 HA ILE A 12 -3.231 -8.988 -2.052 1.00 0.00 A ATOM 164 HB ILE A 12 -5.974 -7.679 -1.940 1.00 0.00 A ATOM 165 HD11 ILE A 12 -6.848 -6.827 -3.987 1.00 0.00 A ATOM 166 HD12 ILE A 12 -5.617 -5.542 -3.991 1.00 0.00 A ATOM 167 HD13 ILE A 12 -5.840 -6.567 -5.407 1.00 0.00 A ATOM 168 HG12 ILE A 12 -3.819 -7.207 -4.040 1.00 0.00 A ATOM 169 HG11 ILE A 12 -4.990 -8.486 -4.260 1.00 0.00 A ATOM 170 HG21 ILE A 12 -4.661 -5.539 -1.950 1.00 0.00 A ATOM 171 HG22 ILE A 12 -4.324 -6.494 -0.506 1.00 0.00 A ATOM 172 HG23 ILE A 12 -3.169 -6.475 -1.857 1.00 0.00 A ATOM 173 N ILE A 12 -4.913 -10.133 -2.403 1.00 0.00 A ATOM 174 O ILE A 12 -3.297 -8.958 0.428 1.00 0.00 A ATOM 175 C GLN A 13 -4.480 -10.778 2.240 1.00 0.00 A ATOM 176 CA GLN A 13 -5.600 -9.879 1.748 1.00 0.00 A ATOM 177 CB GLN A 13 -6.981 -10.483 2.067 1.00 0.00 A ATOM 178 CD GLN A 13 -7.675 -8.871 3.923 1.00 0.00 A ATOM 179 CG GLN A 13 -8.007 -9.453 2.549 1.00 0.00 A ATOM 180 HN GLN A 13 -6.245 -9.810 -0.250 1.00 0.00 A ATOM 181 HA GLN A 13 -5.483 -8.944 2.285 1.00 0.00 A ATOM 182 HB2 GLN A 13 -7.404 -10.968 1.196 1.00 0.00 A ATOM 183 HB1 GLN A 13 -6.871 -11.245 2.833 1.00 0.00 A ATOM 184 HE21 GLN A 13 -9.331 -7.693 3.893 1.00 0.00 A ATOM 185 HE22 GLN A 13 -8.324 -7.582 5.328 1.00 0.00 A ATOM 186 HG2 GLN A 13 -8.083 -8.658 1.811 1.00 0.00 A ATOM 187 HG1 GLN A 13 -8.975 -9.950 2.617 1.00 0.00 A ATOM 188 N GLN A 13 -5.445 -9.603 0.332 1.00 0.00 A ATOM 189 NE2 GLN A 13 -8.529 -7.986 4.429 1.00 0.00 A ATOM 190 O GLN A 13 -3.845 -10.446 3.231 1.00 0.00 A ATOM 191 OE1 GLN A 13 -6.677 -9.225 4.545 1.00 0.00 A ATOM 192 C LYS A 14 -1.753 -12.092 2.173 1.00 0.00 A ATOM 193 CA LYS A 14 -3.118 -12.784 2.008 1.00 0.00 A ATOM 194 CB LYS A 14 -3.007 -14.005 1.087 1.00 0.00 A ATOM 195 CD LYS A 14 -4.258 -16.082 0.339 1.00 0.00 A ATOM 196 CE LYS A 14 -5.670 -16.531 -0.052 1.00 0.00 A ATOM 197 CG LYS A 14 -4.375 -14.630 0.812 1.00 0.00 A ATOM 198 HN LYS A 14 -4.673 -12.075 0.692 1.00 0.00 A ATOM 199 HA LYS A 14 -3.412 -13.147 2.995 1.00 0.00 A ATOM 200 HB2 LYS A 14 -2.552 -13.728 0.137 1.00 0.00 A ATOM 201 HB1 LYS A 14 -2.367 -14.733 1.581 1.00 0.00 A ATOM 202 HD2 LYS A 14 -3.588 -16.128 -0.522 1.00 0.00 A ATOM 203 HD1 LYS A 14 -3.861 -16.691 1.153 1.00 0.00 A ATOM 204 HE2 LYS A 14 -6.328 -16.392 0.805 1.00 0.00 A ATOM 205 HE1 LYS A 14 -6.024 -15.914 -0.880 1.00 0.00 A ATOM 206 HG2 LYS A 14 -4.995 -14.585 1.709 1.00 0.00 A ATOM 207 HG1 LYS A 14 -4.856 -14.055 0.023 1.00 0.00 A ATOM 208 HZ1 LYS A 14 -6.707 -18.141 -0.711 1.00 0.00 A ATOM 209 HZ2 LYS A 14 -5.462 -18.543 0.290 1.00 0.00 A ATOM 210 HZ3 LYS A 14 -5.165 -18.092 -1.280 1.00 0.00 A ATOM 211 N LYS A 14 -4.170 -11.877 1.550 1.00 0.00 A ATOM 212 NZ LYS A 14 -5.746 -17.940 -0.468 1.00 0.00 A ATOM 213 O LYS A 14 -0.876 -12.610 2.862 1.00 0.00 A ATOM 214 C HIS A 15 -0.595 -8.945 2.547 1.00 0.00 A ATOM 215 CA HIS A 15 -0.359 -10.127 1.601 1.00 0.00 A ATOM 216 CB HIS A 15 0.022 -9.671 0.184 1.00 0.00 A ATOM 217 CD2 HIS A 15 -0.209 -11.886 -1.111 1.00 0.00 A ATOM 218 CE1 HIS A 15 1.624 -11.822 -2.309 1.00 0.00 A ATOM 219 CG HIS A 15 0.485 -10.760 -0.756 1.00 0.00 A ATOM 220 HN HIS A 15 -2.399 -10.467 1.186 1.00 0.00 A ATOM 221 HA HIS A 15 0.473 -10.711 1.996 1.00 0.00 A ATOM 222 HB2 HIS A 15 -0.834 -9.183 -0.277 1.00 0.00 A ATOM 223 HB1 HIS A 15 0.826 -8.943 0.279 1.00 0.00 A ATOM 224 HD1 HIS A 15 2.298 -9.980 -1.578 1.00 0.00 A ATOM 225 HD2 HIS A 15 -1.174 -12.179 -0.741 1.00 0.00 A ATOM 226 HE1 HIS A 15 2.388 -12.058 -3.035 1.00 0.00 A ATOM 227 N HIS A 15 -1.574 -10.921 1.559 1.00 0.00 A ATOM 228 ND1 HIS A 15 1.622 -10.727 -1.533 1.00 0.00 A ATOM 229 NE2 HIS A 15 0.530 -12.565 -2.085 1.00 0.00 A ATOM 230 O HIS A 15 -0.601 -7.787 2.122 1.00 0.00 A ATOM 231 C ASN A 16 0.129 -8.393 6.032 1.00 0.00 A ATOM 232 CA ASN A 16 -0.898 -8.256 4.904 1.00 0.00 A ATOM 233 CB ASN A 16 -2.326 -8.260 5.472 1.00 0.00 A ATOM 234 CG ASN A 16 -2.641 -9.478 6.337 1.00 0.00 A ATOM 235 HN ASN A 16 -0.794 -10.234 4.074 1.00 0.00 A ATOM 236 HA ASN A 16 -0.738 -7.271 4.476 1.00 0.00 A ATOM 237 HB2 ASN A 16 -2.473 -7.367 6.081 1.00 0.00 A ATOM 238 HB1 ASN A 16 -3.020 -8.222 4.638 1.00 0.00 A ATOM 239 HD21 ASN A 16 -3.949 -10.161 4.958 1.00 0.00 A ATOM 240 HD22 ASN A 16 -3.670 -11.237 6.292 1.00 0.00 A ATOM 241 N ASN A 16 -0.754 -9.253 3.840 1.00 0.00 A ATOM 242 ND2 ASN A 16 -3.509 -10.353 5.852 1.00 0.00 A ATOM 243 O ASN A 16 0.129 -7.564 6.940 1.00 0.00 A ATOM 244 OD1 ASN A 16 -2.109 -9.649 7.427 1.00 0.00 A ATOM 245 C ASN A 17 3.185 -10.211 6.842 1.00 0.00 A ATOM 246 CA ASN A 17 1.756 -9.805 7.203 1.00 0.00 A ATOM 247 CB ASN A 17 1.039 -10.944 7.942 1.00 0.00 A ATOM 248 CG ASN A 17 1.548 -11.144 9.367 1.00 0.00 A ATOM 249 HN ASN A 17 1.065 -9.997 5.194 1.00 0.00 A ATOM 250 HA ASN A 17 1.816 -8.951 7.875 1.00 0.00 A ATOM 251 HB2 ASN A 17 -0.023 -10.725 8.017 1.00 0.00 A ATOM 252 HB1 ASN A 17 1.163 -11.863 7.371 1.00 0.00 A ATOM 253 HD21 ASN A 17 0.622 -12.952 9.511 1.00 0.00 A ATOM 254 HD22 ASN A 17 1.553 -12.444 10.908 1.00 0.00 A ATOM 255 N ASN A 17 0.980 -9.427 6.022 1.00 0.00 A ATOM 256 ND2 ASN A 17 1.206 -12.275 9.977 1.00 0.00 A ATOM 257 O ASN A 17 3.444 -10.575 5.695 1.00 0.00 A ATOM 258 OD1 ASN A 17 2.241 -10.287 9.916 1.00 0.00 A ATOM 259 C SER A 18 6.408 -10.708 6.812 1.00 0.00 A ATOM 260 CA SER A 18 5.438 -10.667 8.003 1.00 0.00 A ATOM 261 CB SER A 18 5.336 -12.072 8.605 1.00 0.00 A ATOM 262 HN SER A 18 3.644 -9.923 8.737 1.00 0.00 A ATOM 263 HA SER A 18 5.922 -10.034 8.748 1.00 0.00 A ATOM 264 HB2 SER A 18 4.869 -12.739 7.879 1.00 0.00 A ATOM 265 HB1 SER A 18 6.332 -12.457 8.839 1.00 0.00 A ATOM 266 HG SER A 18 5.085 -11.719 10.513 1.00 0.00 A ATOM 267 N SER A 18 4.077 -10.132 7.843 1.00 0.00 A ATOM 268 O SER A 18 7.510 -11.227 6.972 1.00 0.00 A ATOM 269 OG SER A 18 4.555 -12.047 9.782 1.00 0.00 A ATOM 270 C LYS A 19 6.202 -9.819 3.238 1.00 0.00 A ATOM 271 CA LYS A 19 6.680 -10.673 4.400 1.00 0.00 A ATOM 272 CB LYS A 19 6.348 -12.153 4.129 1.00 0.00 A ATOM 273 CD LYS A 19 7.276 -14.406 3.592 1.00 0.00 A ATOM 274 CE LYS A 19 8.540 -15.271 3.525 1.00 0.00 A ATOM 275 CG LYS A 19 7.626 -12.988 4.056 1.00 0.00 A ATOM 276 HN LYS A 19 5.110 -9.844 5.541 1.00 0.00 A ATOM 277 HA LYS A 19 7.757 -10.530 4.502 1.00 0.00 A ATOM 278 HB2 LYS A 19 5.702 -12.560 4.909 1.00 0.00 A ATOM 279 HB1 LYS A 19 5.816 -12.247 3.180 1.00 0.00 A ATOM 280 HD2 LYS A 19 6.557 -14.838 4.292 1.00 0.00 A ATOM 281 HD1 LYS A 19 6.811 -14.337 2.605 1.00 0.00 A ATOM 282 HE2 LYS A 19 9.290 -14.766 2.912 1.00 0.00 A ATOM 283 HE1 LYS A 19 8.943 -15.393 4.533 1.00 0.00 A ATOM 284 HG2 LYS A 19 8.306 -12.521 3.341 1.00 0.00 A ATOM 285 HG1 LYS A 19 8.099 -13.006 5.040 1.00 0.00 A ATOM 286 HZ1 LYS A 19 7.929 -16.501 1.994 1.00 0.00 A ATOM 287 HZ2 LYS A 19 9.115 -17.149 2.928 1.00 0.00 A ATOM 288 HZ3 LYS A 19 7.571 -17.088 3.491 1.00 0.00 A ATOM 289 N LYS A 19 6.031 -10.247 5.625 1.00 0.00 A ATOM 290 NZ LYS A 19 8.266 -16.601 2.942 1.00 0.00 A ATOM 291 O LYS A 19 7.018 -9.301 2.479 1.00 0.00 A ATOM 292 C SER A 20 3.201 -8.051 2.484 1.00 0.00 A ATOM 293 CA SER A 20 4.273 -9.002 1.969 1.00 0.00 A ATOM 294 CB SER A 20 3.696 -10.022 0.990 1.00 0.00 A ATOM 295 HN SER A 20 4.260 -10.140 3.757 1.00 0.00 A ATOM 296 HA SER A 20 5.006 -8.430 1.404 1.00 0.00 A ATOM 297 HB2 SER A 20 2.878 -10.578 1.450 1.00 0.00 A ATOM 298 HB1 SER A 20 3.319 -9.470 0.131 1.00 0.00 A ATOM 299 HG SER A 20 5.473 -10.415 0.286 1.00 0.00 A ATOM 300 N SER A 20 4.881 -9.691 3.092 1.00 0.00 A ATOM 301 O SER A 20 2.126 -8.497 2.862 1.00 0.00 A ATOM 302 OG SER A 20 4.708 -10.921 0.576 1.00 0.00 A ATOM 303 C THR A 21 2.069 -5.191 1.342 1.00 0.00 A ATOM 304 CA THR A 21 2.557 -5.674 2.710 1.00 0.00 A ATOM 305 CB THR A 21 3.269 -4.552 3.479 1.00 0.00 A ATOM 306 CG2 THR A 21 2.358 -3.387 3.875 1.00 0.00 A ATOM 307 HN THR A 21 4.467 -6.503 2.301 1.00 0.00 A ATOM 308 HA THR A 21 1.711 -6.019 3.306 1.00 0.00 A ATOM 309 HB THR A 21 4.047 -4.140 2.842 1.00 0.00 A ATOM 310 HG1 THR A 21 4.517 -5.751 4.365 1.00 0.00 A ATOM 311 HG21 THR A 21 2.906 -2.450 3.776 1.00 0.00 A ATOM 312 HG22 THR A 21 1.473 -3.337 3.240 1.00 0.00 A ATOM 313 HG23 THR A 21 2.061 -3.499 4.913 1.00 0.00 A ATOM 314 N THR A 21 3.507 -6.755 2.497 1.00 0.00 A ATOM 315 O THR A 21 2.681 -4.299 0.749 1.00 0.00 A ATOM 316 OG1 THR A 21 3.866 -5.098 4.639 1.00 0.00 A ATOM 317 C TRP A 22 -0.921 -4.409 0.270 1.00 0.00 A ATOM 318 CA TRP A 22 0.242 -5.225 -0.285 1.00 0.00 A ATOM 319 CB TRP A 22 -0.290 -6.336 -1.193 1.00 0.00 A ATOM 320 CD1 TRP A 22 2.045 -7.118 -1.826 1.00 0.00 A ATOM 321 CD2 TRP A 22 0.452 -8.013 -3.121 1.00 0.00 A ATOM 322 CE2 TRP A 22 1.702 -8.481 -3.622 1.00 0.00 A ATOM 323 CE3 TRP A 22 -0.708 -8.441 -3.800 1.00 0.00 A ATOM 324 CG TRP A 22 0.704 -7.132 -1.984 1.00 0.00 A ATOM 325 CH2 TRP A 22 0.622 -9.749 -5.377 1.00 0.00 A ATOM 326 CZ2 TRP A 22 1.798 -9.326 -4.738 1.00 0.00 A ATOM 327 CZ3 TRP A 22 -0.628 -9.309 -4.904 1.00 0.00 A ATOM 328 HN TRP A 22 0.493 -6.497 1.367 1.00 0.00 A ATOM 329 HA TRP A 22 0.879 -4.576 -0.878 1.00 0.00 A ATOM 330 HB2 TRP A 22 -0.914 -7.000 -0.600 1.00 0.00 A ATOM 331 HB1 TRP A 22 -0.934 -5.860 -1.927 1.00 0.00 A ATOM 332 HD1 TRP A 22 2.595 -6.541 -1.099 1.00 0.00 A ATOM 333 HE1 TRP A 22 3.655 -7.930 -2.879 1.00 0.00 A ATOM 334 HE3 TRP A 22 -1.670 -8.089 -3.468 1.00 0.00 A ATOM 335 HH2 TRP A 22 0.675 -10.408 -6.231 1.00 0.00 A ATOM 336 HZ2 TRP A 22 2.765 -9.649 -5.096 1.00 0.00 A ATOM 337 HZ3 TRP A 22 -1.535 -9.635 -5.391 1.00 0.00 A ATOM 338 N TRP A 22 0.982 -5.782 0.835 1.00 0.00 A ATOM 339 NE1 TRP A 22 2.634 -7.910 -2.784 1.00 0.00 A ATOM 340 O TRP A 22 -1.249 -4.519 1.449 1.00 0.00 A ATOM 341 C LEU A 23 -3.307 -2.209 -1.504 1.00 0.00 A ATOM 342 CA LEU A 23 -2.741 -2.825 -0.234 1.00 0.00 A ATOM 343 CB LEU A 23 -2.453 -1.769 0.845 1.00 0.00 A ATOM 344 CD1 LEU A 23 -1.225 0.141 -0.302 1.00 0.00 A ATOM 345 CD2 LEU A 23 -0.721 -0.432 2.031 1.00 0.00 A ATOM 346 CG LEU A 23 -1.121 -1.021 0.682 1.00 0.00 A ATOM 347 HN LEU A 23 -1.228 -3.518 -1.529 1.00 0.00 A ATOM 348 HA LEU A 23 -3.489 -3.507 0.167 1.00 0.00 A ATOM 349 HB2 LEU A 23 -3.273 -1.052 0.900 1.00 0.00 A ATOM 350 HB1 LEU A 23 -2.436 -2.288 1.796 1.00 0.00 A ATOM 351 HD11 LEU A 23 -1.877 0.894 0.131 1.00 0.00 A ATOM 352 HD12 LEU A 23 -0.243 0.581 -0.452 1.00 0.00 A ATOM 353 HD13 LEU A 23 -1.616 -0.185 -1.262 1.00 0.00 A ATOM 354 HD21 LEU A 23 -1.543 0.175 2.411 1.00 0.00 A ATOM 355 HD22 LEU A 23 -0.504 -1.233 2.737 1.00 0.00 A ATOM 356 HD23 LEU A 23 0.167 0.182 1.892 1.00 0.00 A ATOM 357 HG LEU A 23 -0.330 -1.697 0.364 1.00 0.00 A ATOM 358 N LEU A 23 -1.563 -3.606 -0.577 1.00 0.00 A ATOM 359 O LEU A 23 -2.621 -2.190 -2.529 1.00 0.00 A ATOM 360 C ILE A 24 -5.415 0.378 -2.191 1.00 0.00 A ATOM 361 CA ILE A 24 -5.293 -1.108 -2.501 1.00 0.00 A ATOM 362 CB ILE A 24 -6.693 -1.735 -2.629 1.00 0.00 A ATOM 363 CD1 ILE A 24 -7.836 -3.977 -2.570 1.00 0.00 A ATOM 364 CG1 ILE A 24 -6.605 -3.203 -3.062 1.00 0.00 A ATOM 365 CG2 ILE A 24 -7.553 -0.960 -3.640 1.00 0.00 A ATOM 366 HN ILE A 24 -4.995 -1.735 -0.500 1.00 0.00 A ATOM 367 HA ILE A 24 -4.772 -1.256 -3.445 1.00 0.00 A ATOM 368 HB ILE A 24 -7.179 -1.692 -1.656 1.00 0.00 A ATOM 369 HD11 ILE A 24 -7.778 -5.015 -2.889 1.00 0.00 A ATOM 370 HD12 ILE A 24 -7.872 -3.954 -1.482 1.00 0.00 A ATOM 371 HD13 ILE A 24 -8.755 -3.540 -2.955 1.00 0.00 A ATOM 372 HG12 ILE A 24 -6.505 -3.260 -4.150 1.00 0.00 A ATOM 373 HG11 ILE A 24 -5.726 -3.661 -2.617 1.00 0.00 A ATOM 374 HG21 ILE A 24 -7.014 -0.878 -4.583 1.00 0.00 A ATOM 375 HG22 ILE A 24 -8.498 -1.474 -3.814 1.00 0.00 A ATOM 376 HG23 ILE A 24 -7.783 0.038 -3.268 1.00 0.00 A ATOM 377 N ILE A 24 -4.549 -1.727 -1.415 1.00 0.00 A ATOM 378 O ILE A 24 -5.979 0.742 -1.159 1.00 0.00 A ATOM 379 C LEU A 25 -5.825 2.956 -4.437 1.00 0.00 A ATOM 380 CA LEU A 25 -5.143 2.652 -3.105 1.00 0.00 A ATOM 381 CB LEU A 25 -3.809 3.407 -3.003 1.00 0.00 A ATOM 382 CD1 LEU A 25 -3.701 2.758 -0.556 1.00 0.00 A ATOM 383 CD2 LEU A 25 -1.676 3.680 -1.701 1.00 0.00 A ATOM 384 CG LEU A 25 -3.203 3.694 -1.628 1.00 0.00 A ATOM 385 HN LEU A 25 -4.437 0.839 -3.909 1.00 0.00 A ATOM 386 HA LEU A 25 -5.808 2.967 -2.306 1.00 0.00 A ATOM 387 HB2 LEU A 25 -3.076 2.896 -3.614 1.00 0.00 A ATOM 388 HB1 LEU A 25 -3.974 4.391 -3.405 1.00 0.00 A ATOM 389 HD11 LEU A 25 -3.186 2.965 0.379 1.00 0.00 A ATOM 390 HD12 LEU A 25 -4.757 2.955 -0.438 1.00 0.00 A ATOM 391 HD13 LEU A 25 -3.542 1.736 -0.876 1.00 0.00 A ATOM 392 HD21 LEU A 25 -1.241 3.956 -0.741 1.00 0.00 A ATOM 393 HD22 LEU A 25 -1.309 2.691 -1.981 1.00 0.00 A ATOM 394 HD23 LEU A 25 -1.372 4.409 -2.451 1.00 0.00 A ATOM 395 HG LEU A 25 -3.518 4.687 -1.329 1.00 0.00 A ATOM 396 N LEU A 25 -4.905 1.220 -3.091 1.00 0.00 A ATOM 397 O LEU A 25 -5.257 2.683 -5.491 1.00 0.00 A ATOM 398 C HIS A 26 -7.878 2.768 -6.622 1.00 0.00 A ATOM 399 CA HIS A 26 -7.798 3.903 -5.588 1.00 0.00 A ATOM 400 CB HIS A 26 -7.217 5.189 -6.195 1.00 0.00 A ATOM 401 CD2 HIS A 26 -5.738 6.527 -4.608 1.00 0.00 A ATOM 402 CE1 HIS A 26 -7.158 8.023 -3.870 1.00 0.00 A ATOM 403 CG HIS A 26 -6.946 6.288 -5.198 1.00 0.00 A ATOM 404 HN HIS A 26 -7.502 3.572 -3.497 1.00 0.00 A ATOM 405 HA HIS A 26 -8.801 4.144 -5.249 1.00 0.00 A ATOM 406 HB2 HIS A 26 -6.276 4.951 -6.694 1.00 0.00 A ATOM 407 HB1 HIS A 26 -7.910 5.566 -6.949 1.00 0.00 A ATOM 408 HD1 HIS A 26 -8.810 7.320 -4.963 1.00 0.00 A ATOM 409 HD2 HIS A 26 -4.851 5.945 -4.779 1.00 0.00 A ATOM 410 HE1 HIS A 26 -7.589 8.855 -3.335 1.00 0.00 A ATOM 411 N HIS A 26 -7.047 3.489 -4.404 1.00 0.00 A ATOM 412 ND1 HIS A 26 -7.832 7.234 -4.729 1.00 0.00 A ATOM 413 NE2 HIS A 26 -5.875 7.633 -3.766 1.00 0.00 A ATOM 414 O HIS A 26 -7.621 2.974 -7.807 1.00 0.00 A ATOM 415 C TYR A 27 -6.993 -0.134 -7.558 1.00 0.00 A ATOM 416 CA TYR A 27 -8.321 0.343 -6.954 1.00 0.00 A ATOM 417 CB TYR A 27 -9.393 0.490 -8.047 1.00 0.00 A ATOM 418 CD1 TYR A 27 -11.324 0.660 -6.399 1.00 0.00 A ATOM 419 CD2 TYR A 27 -11.444 1.898 -8.490 1.00 0.00 A ATOM 420 CE1 TYR A 27 -12.613 1.103 -6.062 1.00 0.00 A ATOM 421 CE2 TYR A 27 -12.730 2.348 -8.148 1.00 0.00 A ATOM 422 CG TYR A 27 -10.734 1.055 -7.615 1.00 0.00 A ATOM 423 CZ TYR A 27 -13.316 1.949 -6.936 1.00 0.00 A ATOM 424 HN TYR A 27 -8.400 1.481 -5.167 1.00 0.00 A ATOM 425 HA TYR A 27 -8.645 -0.451 -6.283 1.00 0.00 A ATOM 426 HB2 TYR A 27 -8.989 1.108 -8.850 1.00 0.00 A ATOM 427 HB1 TYR A 27 -9.582 -0.497 -8.464 1.00 0.00 A ATOM 428 HD1 TYR A 27 -10.806 0.003 -5.717 1.00 0.00 A ATOM 429 HD2 TYR A 27 -11.013 2.188 -9.438 1.00 0.00 A ATOM 430 HE1 TYR A 27 -13.059 0.765 -5.138 1.00 0.00 A ATOM 431 HE2 TYR A 27 -13.277 2.988 -8.825 1.00 0.00 A ATOM 432 HH TYR A 27 -14.898 2.010 -5.800 1.00 0.00 A ATOM 433 N TYR A 27 -8.206 1.559 -6.153 1.00 0.00 A ATOM 434 O TYR A 27 -7.008 -1.057 -8.371 1.00 0.00 A ATOM 435 OH TYR A 27 -14.566 2.387 -6.617 1.00 0.00 A ATOM 436 C LYS A 28 -3.756 -0.578 -6.549 1.00 0.00 A ATOM 437 CA LYS A 28 -4.539 0.083 -7.682 1.00 0.00 A ATOM 438 CB LYS A 28 -3.850 1.323 -8.267 1.00 0.00 A ATOM 439 CD LYS A 28 -4.137 3.149 -10.015 1.00 0.00 A ATOM 440 CE LYS A 28 -5.044 3.669 -11.143 1.00 0.00 A ATOM 441 CG LYS A 28 -4.611 1.780 -9.521 1.00 0.00 A ATOM 442 HN LYS A 28 -5.868 1.202 -6.493 1.00 0.00 A ATOM 443 HA LYS A 28 -4.622 -0.638 -8.490 1.00 0.00 A ATOM 444 HB2 LYS A 28 -3.847 2.123 -7.530 1.00 0.00 A ATOM 445 HB1 LYS A 28 -2.820 1.080 -8.528 1.00 0.00 A ATOM 446 HD2 LYS A 28 -4.193 3.851 -9.180 1.00 0.00 A ATOM 447 HD1 LYS A 28 -3.097 3.089 -10.340 1.00 0.00 A ATOM 448 HE2 LYS A 28 -6.071 3.735 -10.775 1.00 0.00 A ATOM 449 HE1 LYS A 28 -4.716 4.674 -11.415 1.00 0.00 A ATOM 450 HG2 LYS A 28 -4.465 1.032 -10.298 1.00 0.00 A ATOM 451 HG1 LYS A 28 -5.675 1.852 -9.291 1.00 0.00 A ATOM 452 HZ1 LYS A 28 -5.582 3.217 -13.086 1.00 0.00 A ATOM 453 HZ2 LYS A 28 -4.086 2.664 -12.690 1.00 0.00 A ATOM 454 HZ3 LYS A 28 -5.446 1.897 -12.187 1.00 0.00 A ATOM 455 N LYS A 28 -5.854 0.454 -7.179 1.00 0.00 A ATOM 456 NZ LYS A 28 -5.023 2.813 -12.350 1.00 0.00 A ATOM 457 O LYS A 28 -3.790 -0.089 -5.418 1.00 0.00 A ATOM 458 C VAL A 29 -0.948 -2.181 -5.815 1.00 0.00 A ATOM 459 CA VAL A 29 -2.435 -2.532 -5.842 1.00 0.00 A ATOM 460 CB VAL A 29 -2.635 -4.030 -6.109 1.00 0.00 A ATOM 461 CG1 VAL A 29 -2.289 -4.834 -4.849 1.00 0.00 A ATOM 462 CG2 VAL A 29 -4.080 -4.339 -6.496 1.00 0.00 A ATOM 463 HN VAL A 29 -3.105 -2.074 -7.787 1.00 0.00 A ATOM 464 HA VAL A 29 -2.892 -2.330 -4.877 1.00 0.00 A ATOM 465 HB VAL A 29 -1.989 -4.341 -6.930 1.00 0.00 A ATOM 466 HG11 VAL A 29 -3.036 -4.657 -4.075 1.00 0.00 A ATOM 467 HG12 VAL A 29 -2.271 -5.895 -5.095 1.00 0.00 A ATOM 468 HG13 VAL A 29 -1.315 -4.546 -4.458 1.00 0.00 A ATOM 469 HG21 VAL A 29 -4.763 -3.942 -5.746 1.00 0.00 A ATOM 470 HG22 VAL A 29 -4.300 -3.894 -7.461 1.00 0.00 A ATOM 471 HG23 VAL A 29 -4.210 -5.415 -6.575 1.00 0.00 A ATOM 472 N VAL A 29 -3.117 -1.720 -6.835 1.00 0.00 A ATOM 473 O VAL A 29 -0.292 -2.126 -6.863 1.00 0.00 A ATOM 474 C TYR A 30 1.612 -2.513 -3.397 1.00 0.00 A ATOM 475 CA TYR A 30 0.943 -1.543 -4.368 1.00 0.00 A ATOM 476 CB TYR A 30 0.907 -0.130 -3.779 1.00 0.00 A ATOM 477 CD1 TYR A 30 1.202 1.461 -5.716 1.00 0.00 A ATOM 478 CD2 TYR A 30 -1.010 1.232 -4.739 1.00 0.00 A ATOM 479 CE1 TYR A 30 0.704 2.427 -6.604 1.00 0.00 A ATOM 480 CE2 TYR A 30 -1.506 2.183 -5.651 1.00 0.00 A ATOM 481 CG TYR A 30 0.359 0.906 -4.740 1.00 0.00 A ATOM 482 CZ TYR A 30 -0.629 2.843 -6.521 1.00 0.00 A ATOM 483 HN TYR A 30 -1.039 -2.044 -3.797 1.00 0.00 A ATOM 484 HA TYR A 30 1.510 -1.518 -5.297 1.00 0.00 A ATOM 485 HB2 TYR A 30 0.292 -0.137 -2.879 1.00 0.00 A ATOM 486 HB1 TYR A 30 1.914 0.158 -3.478 1.00 0.00 A ATOM 487 HD1 TYR A 30 2.230 1.142 -5.778 1.00 0.00 A ATOM 488 HD2 TYR A 30 -1.680 0.755 -4.038 1.00 0.00 A ATOM 489 HE1 TYR A 30 1.324 2.823 -7.389 1.00 0.00 A ATOM 490 HE2 TYR A 30 -2.554 2.433 -5.663 1.00 0.00 A ATOM 491 HH TYR A 30 -0.303 4.570 -7.296 1.00 0.00 A ATOM 492 N TYR A 30 -0.428 -1.964 -4.606 1.00 0.00 A ATOM 493 O TYR A 30 1.138 -2.638 -2.270 1.00 0.00 A ATOM 494 OH TYR A 30 -1.031 3.941 -7.219 1.00 0.00 A ATOM 495 C ASP A 31 4.631 -2.868 -2.420 1.00 0.00 A ATOM 496 CA ASP A 31 3.589 -3.874 -2.885 1.00 0.00 A ATOM 497 CB ASP A 31 4.290 -5.070 -3.548 1.00 0.00 A ATOM 498 CG ASP A 31 5.109 -5.883 -2.540 1.00 0.00 A ATOM 499 HN ASP A 31 3.074 -2.964 -4.732 1.00 0.00 A ATOM 500 HA ASP A 31 3.023 -4.250 -2.033 1.00 0.00 A ATOM 501 HB2 ASP A 31 3.540 -5.716 -3.998 1.00 0.00 A ATOM 502 HB1 ASP A 31 4.961 -4.723 -4.333 1.00 0.00 A ATOM 503 N ASP A 31 2.705 -3.169 -3.812 1.00 0.00 A ATOM 504 O ASP A 31 5.396 -2.367 -3.241 1.00 0.00 A ATOM 505 OD1 ASP A 31 5.643 -5.281 -1.582 1.00 0.00 A ATOM 506 OD2 ASP A 31 5.152 -7.122 -2.715 1.00 0.00 A ATOM 507 C LEU A 32 6.366 -2.411 0.586 1.00 0.00 A ATOM 508 CA LEU A 32 5.645 -1.674 -0.538 1.00 0.00 A ATOM 509 CB LEU A 32 4.967 -0.413 -0.002 1.00 0.00 A ATOM 510 CD1 LEU A 32 2.645 0.429 -0.440 1.00 0.00 A ATOM 511 CD2 LEU A 32 4.678 1.580 -1.480 1.00 0.00 A ATOM 512 CG LEU A 32 4.046 0.262 -1.034 1.00 0.00 A ATOM 513 HN LEU A 32 3.989 -2.991 -0.503 1.00 0.00 A ATOM 514 HA LEU A 32 6.381 -1.389 -1.281 1.00 0.00 A ATOM 515 HB2 LEU A 32 4.428 -0.708 0.891 1.00 0.00 A ATOM 516 HB1 LEU A 32 5.720 0.302 0.317 1.00 0.00 A ATOM 517 HD11 LEU A 32 2.669 1.121 0.402 1.00 0.00 A ATOM 518 HD12 LEU A 32 1.965 0.799 -1.204 1.00 0.00 A ATOM 519 HD13 LEU A 32 2.274 -0.539 -0.101 1.00 0.00 A ATOM 520 HD21 LEU A 32 4.148 1.969 -2.348 1.00 0.00 A ATOM 521 HD22 LEU A 32 4.660 2.305 -0.667 1.00 0.00 A ATOM 522 HD23 LEU A 32 5.712 1.389 -1.764 1.00 0.00 A ATOM 523 HG LEU A 32 3.944 -0.338 -1.935 1.00 0.00 A ATOM 524 N LEU A 32 4.646 -2.548 -1.126 1.00 0.00 A ATOM 525 O LEU A 32 6.870 -1.791 1.520 1.00 0.00 A ATOM 526 C THR A 33 8.317 -4.250 1.990 1.00 0.00 A ATOM 527 CA THR A 33 6.858 -4.548 1.645 1.00 0.00 A ATOM 528 CB THR A 33 6.572 -6.026 1.357 1.00 0.00 A ATOM 529 CG2 THR A 33 7.676 -6.753 0.581 1.00 0.00 A ATOM 530 HN THR A 33 6.024 -4.217 -0.297 1.00 0.00 A ATOM 531 HA THR A 33 6.261 -4.255 2.508 1.00 0.00 A ATOM 532 HB THR A 33 5.664 -6.095 0.756 1.00 0.00 A ATOM 533 HG1 THR A 33 6.783 -7.514 2.584 1.00 0.00 A ATOM 534 HG21 THR A 33 8.586 -6.835 1.176 1.00 0.00 A ATOM 535 HG22 THR A 33 7.336 -7.755 0.318 1.00 0.00 A ATOM 536 HG23 THR A 33 7.888 -6.216 -0.344 1.00 0.00 A ATOM 537 N THR A 33 6.408 -3.741 0.525 1.00 0.00 A ATOM 538 O THR A 33 8.694 -4.167 3.156 1.00 0.00 A ATOM 539 OG1 THR A 33 6.314 -6.669 2.587 1.00 0.00 A ATOM 540 C LYS A 34 10.726 -2.215 1.498 1.00 0.00 A ATOM 541 CA LYS A 34 10.542 -3.698 1.149 1.00 0.00 A ATOM 542 CB LYS A 34 11.320 -4.106 -0.112 1.00 0.00 A ATOM 543 CD LYS A 34 13.427 -5.147 -1.004 1.00 0.00 A ATOM 544 CE LYS A 34 14.692 -5.929 -0.624 1.00 0.00 A ATOM 545 CG LYS A 34 12.678 -4.712 0.260 1.00 0.00 A ATOM 546 HN LYS A 34 8.752 -4.022 0.032 1.00 0.00 A ATOM 547 HA LYS A 34 10.918 -4.283 1.990 1.00 0.00 A ATOM 548 HB2 LYS A 34 10.757 -4.864 -0.659 1.00 0.00 A ATOM 549 HB1 LYS A 34 11.456 -3.240 -0.763 1.00 0.00 A ATOM 550 HD2 LYS A 34 12.768 -5.778 -1.606 1.00 0.00 A ATOM 551 HD1 LYS A 34 13.682 -4.252 -1.576 1.00 0.00 A ATOM 552 HE2 LYS A 34 15.315 -5.311 0.027 1.00 0.00 A ATOM 553 HE1 LYS A 34 14.405 -6.828 -0.074 1.00 0.00 A ATOM 554 HG2 LYS A 34 13.264 -3.974 0.813 1.00 0.00 A ATOM 555 HG1 LYS A 34 12.507 -5.581 0.899 1.00 0.00 A ATOM 556 HZ1 LYS A 34 15.782 -5.502 -2.315 1.00 0.00 A ATOM 557 HZ2 LYS A 34 16.292 -6.849 -1.522 1.00 0.00 A ATOM 558 HZ3 LYS A 34 14.918 -6.901 -2.425 1.00 0.00 A ATOM 559 N LYS A 34 9.138 -4.026 0.964 1.00 0.00 A ATOM 560 NZ LYS A 34 15.477 -6.324 -1.811 1.00 0.00 A ATOM 561 O LYS A 34 11.844 -1.794 1.775 1.00 0.00 A ATOM 562 C PHE A 35 9.132 0.307 3.130 1.00 0.00 A ATOM 563 CA PHE A 35 9.630 0.002 1.714 1.00 0.00 A ATOM 564 CB PHE A 35 8.701 0.663 0.681 1.00 0.00 A ATOM 565 CD1 PHE A 35 10.248 2.515 -0.079 1.00 0.00 A ATOM 566 CD2 PHE A 35 7.964 3.096 0.511 1.00 0.00 A ATOM 567 CE1 PHE A 35 10.528 3.863 -0.349 1.00 0.00 A ATOM 568 CE2 PHE A 35 8.238 4.446 0.228 1.00 0.00 A ATOM 569 CG PHE A 35 8.977 2.126 0.378 1.00 0.00 A ATOM 570 CZ PHE A 35 9.523 4.832 -0.192 1.00 0.00 A ATOM 571 HN PHE A 35 8.727 -1.857 1.360 1.00 0.00 A ATOM 572 HA PHE A 35 10.633 0.417 1.598 1.00 0.00 A ATOM 573 HB2 PHE A 35 8.705 0.104 -0.251 1.00 0.00 A ATOM 574 HB1 PHE A 35 7.696 0.576 1.067 1.00 0.00 A ATOM 575 HD1 PHE A 35 11.026 1.778 -0.214 1.00 0.00 A ATOM 576 HD2 PHE A 35 6.975 2.812 0.841 1.00 0.00 A ATOM 577 HE1 PHE A 35 11.527 4.145 -0.652 1.00 0.00 A ATOM 578 HE2 PHE A 35 7.466 5.191 0.351 1.00 0.00 A ATOM 579 HZ PHE A 35 9.748 5.872 -0.381 1.00 0.00 A ATOM 580 N PHE A 35 9.639 -1.434 1.479 1.00 0.00 A ATOM 581 O PHE A 35 9.036 1.470 3.491 1.00 0.00 A ATOM 582 C LEU A 36 9.047 0.455 6.118 1.00 0.00 A ATOM 583 CA LEU A 36 8.204 -0.494 5.261 1.00 0.00 A ATOM 584 CB LEU A 36 8.053 -1.855 5.946 1.00 0.00 A ATOM 585 CD1 LEU A 36 7.007 -4.100 5.970 1.00 0.00 A ATOM 586 CD2 LEU A 36 5.530 -2.094 5.740 1.00 0.00 A ATOM 587 CG LEU A 36 6.896 -2.690 5.381 1.00 0.00 A ATOM 588 HN LEU A 36 8.803 -1.648 3.587 1.00 0.00 A ATOM 589 HA LEU A 36 7.229 -0.023 5.147 1.00 0.00 A ATOM 590 HB2 LEU A 36 8.987 -2.406 5.832 1.00 0.00 A ATOM 591 HB1 LEU A 36 7.890 -1.708 7.008 1.00 0.00 A ATOM 592 HD11 LEU A 36 6.248 -4.748 5.537 1.00 0.00 A ATOM 593 HD12 LEU A 36 7.990 -4.516 5.746 1.00 0.00 A ATOM 594 HD13 LEU A 36 6.875 -4.062 7.052 1.00 0.00 A ATOM 595 HD21 LEU A 36 4.742 -2.782 5.443 1.00 0.00 A ATOM 596 HD22 LEU A 36 5.457 -1.918 6.813 1.00 0.00 A ATOM 597 HD23 LEU A 36 5.378 -1.158 5.207 1.00 0.00 A ATOM 598 HG LEU A 36 6.975 -2.739 4.294 1.00 0.00 A ATOM 599 N LEU A 36 8.773 -0.700 3.934 1.00 0.00 A ATOM 600 O LEU A 36 8.555 1.486 6.570 1.00 0.00 A ATOM 601 C GLU A 37 11.477 2.277 6.374 1.00 0.00 A ATOM 602 CA GLU A 37 11.247 0.940 7.090 1.00 0.00 A ATOM 603 CB GLU A 37 12.571 0.190 7.263 1.00 0.00 A ATOM 604 CD GLU A 37 13.732 -1.812 8.318 1.00 0.00 A ATOM 605 CG GLU A 37 12.420 -1.050 8.157 1.00 0.00 A ATOM 606 HN GLU A 37 10.643 -0.783 5.992 1.00 0.00 A ATOM 607 HA GLU A 37 10.843 1.144 8.080 1.00 0.00 A ATOM 608 HB2 GLU A 37 12.946 -0.107 6.285 1.00 0.00 A ATOM 609 HB1 GLU A 37 13.307 0.856 7.719 1.00 0.00 A ATOM 610 HG2 GLU A 37 12.092 -0.736 9.148 1.00 0.00 A ATOM 611 HG1 GLU A 37 11.685 -1.738 7.745 1.00 0.00 A ATOM 612 N GLU A 37 10.313 0.102 6.347 1.00 0.00 A ATOM 613 O GLU A 37 11.567 3.326 7.008 1.00 0.00 A ATOM 614 OE1 GLU A 37 14.638 -1.582 7.489 1.00 0.00 A ATOM 615 OE2 GLU A 37 13.799 -2.622 9.267 1.00 0.00 A ATOM 616 C GLU A 38 10.849 4.427 4.227 1.00 0.00 A ATOM 617 CA GLU A 38 11.939 3.349 4.197 1.00 0.00 A ATOM 618 CB GLU A 38 12.171 2.812 2.780 1.00 0.00 A ATOM 619 CD GLU A 38 14.002 1.718 1.398 1.00 0.00 A ATOM 620 CG GLU A 38 13.294 1.761 2.748 1.00 0.00 A ATOM 621 HN GLU A 38 11.468 1.331 4.595 1.00 0.00 A ATOM 622 HA GLU A 38 12.869 3.794 4.548 1.00 0.00 A ATOM 623 HB2 GLU A 38 11.248 2.376 2.417 1.00 0.00 A ATOM 624 HB1 GLU A 38 12.419 3.620 2.101 1.00 0.00 A ATOM 625 HG2 GLU A 38 14.042 2.002 3.503 1.00 0.00 A ATOM 626 HG1 GLU A 38 12.892 0.770 2.960 1.00 0.00 A ATOM 627 N GLU A 38 11.600 2.221 5.047 1.00 0.00 A ATOM 628 O GLU A 38 11.140 5.621 4.182 1.00 0.00 A ATOM 629 OE1 GLU A 38 13.296 1.525 0.386 1.00 0.00 A ATOM 630 OE2 GLU A 38 15.238 1.901 1.396 1.00 0.00 A ATOM 631 C HIS A 39 8.400 5.815 5.421 1.00 0.00 A ATOM 632 CA HIS A 39 8.409 4.842 4.236 1.00 0.00 A ATOM 633 CB HIS A 39 7.167 3.943 4.269 1.00 0.00 A ATOM 634 CD2 HIS A 39 5.330 5.540 3.465 1.00 0.00 A ATOM 635 CE1 HIS A 39 3.929 5.375 5.139 1.00 0.00 A ATOM 636 CG HIS A 39 5.868 4.694 4.398 1.00 0.00 A ATOM 637 HN HIS A 39 9.452 2.996 4.318 1.00 0.00 A ATOM 638 HA HIS A 39 8.412 5.368 3.283 1.00 0.00 A ATOM 639 HB2 HIS A 39 7.135 3.347 3.357 1.00 0.00 A ATOM 640 HB1 HIS A 39 7.247 3.260 5.116 1.00 0.00 A ATOM 641 HD1 HIS A 39 5.087 4.026 6.286 1.00 0.00 A ATOM 642 HD2 HIS A 39 5.777 5.806 2.519 1.00 0.00 A ATOM 643 HE1 HIS A 39 3.071 5.479 5.781 1.00 0.00 A ATOM 644 N HIS A 39 9.590 3.999 4.281 1.00 0.00 A ATOM 645 ND1 HIS A 39 4.983 4.599 5.449 1.00 0.00 A ATOM 646 NE2 HIS A 39 4.092 5.978 3.943 1.00 0.00 A ATOM 647 O HIS A 39 8.223 5.377 6.561 1.00 0.00 A ATOM 648 C PRO A 40 7.083 8.398 6.768 1.00 0.00 A ATOM 649 CA PRO A 40 8.509 8.120 6.268 1.00 0.00 A ATOM 650 CB PRO A 40 9.191 9.345 5.656 1.00 0.00 A ATOM 651 CD PRO A 40 8.655 7.797 3.907 1.00 0.00 A ATOM 652 CG PRO A 40 8.698 9.296 4.212 1.00 0.00 A ATOM 653 HA PRO A 40 9.109 7.768 7.109 1.00 0.00 A ATOM 654 HB2 PRO A 40 8.944 10.280 6.159 1.00 0.00 A ATOM 655 HB1 PRO A 40 10.272 9.193 5.668 1.00 0.00 A ATOM 656 HD2 PRO A 40 7.822 7.584 3.235 1.00 0.00 A ATOM 657 HD1 PRO A 40 9.597 7.496 3.448 1.00 0.00 A ATOM 658 HG2 PRO A 40 7.688 9.701 4.181 1.00 0.00 A ATOM 659 HG1 PRO A 40 9.348 9.844 3.529 1.00 0.00 A ATOM 660 N PRO A 40 8.495 7.137 5.195 1.00 0.00 A ATOM 661 O PRO A 40 6.649 9.544 6.865 1.00 0.00 A ATOM 662 C GLY A 41 5.035 6.145 8.800 1.00 0.00 A ATOM 663 CA GLY A 41 5.121 7.348 7.861 1.00 0.00 A ATOM 664 HN GLY A 41 6.774 6.422 6.937 1.00 0.00 A ATOM 665 HA2 GLY A 41 5.042 8.259 8.454 1.00 0.00 A ATOM 666 HA1 GLY A 41 4.292 7.299 7.160 1.00 0.00 A ATOM 667 N GLY A 41 6.364 7.329 7.113 1.00 0.00 A ATOM 668 O GLY A 41 3.965 5.862 9.333 1.00 0.00 A ATOM 669 C GLY A 42 5.814 2.995 9.065 1.00 0.00 A ATOM 670 CA GLY A 42 6.198 4.250 9.847 1.00 0.00 A ATOM 671 HN GLY A 42 7.007 5.677 8.528 1.00 0.00 A ATOM 672 HA2 GLY A 42 7.217 4.148 10.220 1.00 0.00 A ATOM 673 HA1 GLY A 42 5.529 4.359 10.701 1.00 0.00 A ATOM 674 N GLY A 42 6.150 5.430 9.004 1.00 0.00 A ATOM 675 O GLY A 42 5.038 3.055 8.104 1.00 0.00 A ATOM 676 C GLU A 43 4.633 0.130 9.573 1.00 0.00 A ATOM 677 CA GLU A 43 5.995 0.541 9.011 1.00 0.00 A ATOM 678 CB GLU A 43 7.108 -0.467 9.335 1.00 0.00 A ATOM 679 CD GLU A 43 6.839 -2.157 11.221 1.00 0.00 A ATOM 680 CG GLU A 43 7.369 -0.775 10.823 1.00 0.00 A ATOM 681 HN GLU A 43 7.045 1.893 10.245 1.00 0.00 A ATOM 682 HA GLU A 43 5.913 0.591 7.924 1.00 0.00 A ATOM 683 HB2 GLU A 43 6.847 -1.404 8.845 1.00 0.00 A ATOM 684 HB1 GLU A 43 8.035 -0.104 8.890 1.00 0.00 A ATOM 685 HG2 GLU A 43 8.449 -0.780 10.979 1.00 0.00 A ATOM 686 HG1 GLU A 43 6.958 -0.017 11.484 1.00 0.00 A ATOM 687 N GLU A 43 6.358 1.856 9.507 1.00 0.00 A ATOM 688 O GLU A 43 3.781 -0.370 8.843 1.00 0.00 A ATOM 689 OE1 GLU A 43 5.775 -2.552 10.688 1.00 0.00 A ATOM 690 OE2 GLU A 43 7.513 -2.833 12.024 1.00 0.00 A ATOM 691 C ALA A 44 1.957 0.322 10.901 1.00 0.00 A ATOM 692 CA ALA A 44 3.252 -0.067 11.607 1.00 0.00 A ATOM 693 CB ALA A 44 3.292 0.496 13.030 1.00 0.00 A ATOM 694 HN ALA A 44 5.169 0.808 11.386 1.00 0.00 A ATOM 695 HA ALA A 44 3.300 -1.156 11.670 1.00 0.00 A ATOM 696 HB1 ALA A 44 3.270 1.587 13.009 1.00 0.00 A ATOM 697 HB2 ALA A 44 2.429 0.134 13.590 1.00 0.00 A ATOM 698 HB3 ALA A 44 4.202 0.166 13.533 1.00 0.00 A ATOM 699 N ALA A 44 4.415 0.392 10.866 1.00 0.00 A ATOM 700 O ALA A 44 1.083 -0.516 10.699 1.00 0.00 A ATOM 701 C VAL A 45 0.389 1.415 8.530 1.00 0.00 A ATOM 702 CA VAL A 45 0.588 2.063 9.909 1.00 0.00 A ATOM 703 CB VAL A 45 0.531 3.601 9.928 1.00 0.00 A ATOM 704 CG1 VAL A 45 1.309 4.252 8.779 1.00 0.00 A ATOM 705 CG2 VAL A 45 -0.929 4.065 9.946 1.00 0.00 A ATOM 706 HN VAL A 45 2.573 2.245 10.684 1.00 0.00 A ATOM 707 HA VAL A 45 -0.224 1.716 10.550 1.00 0.00 A ATOM 708 HB VAL A 45 0.976 3.950 10.862 1.00 0.00 A ATOM 709 HG11 VAL A 45 0.833 4.050 7.821 1.00 0.00 A ATOM 710 HG12 VAL A 45 1.339 5.329 8.933 1.00 0.00 A ATOM 711 HG13 VAL A 45 2.331 3.873 8.764 1.00 0.00 A ATOM 712 HG21 VAL A 45 -1.486 3.570 9.156 1.00 0.00 A ATOM 713 HG22 VAL A 45 -1.385 3.803 10.901 1.00 0.00 A ATOM 714 HG23 VAL A 45 -0.986 5.146 9.816 1.00 0.00 A ATOM 715 N VAL A 45 1.821 1.593 10.519 1.00 0.00 A ATOM 716 O VAL A 45 -0.704 0.927 8.233 1.00 0.00 A ATOM 717 C LEU A 46 0.942 -0.836 6.695 1.00 0.00 A ATOM 718 CA LEU A 46 1.399 0.604 6.450 1.00 0.00 A ATOM 719 CB LEU A 46 2.775 0.597 5.757 1.00 0.00 A ATOM 720 CD1 LEU A 46 4.427 1.629 4.204 1.00 0.00 A ATOM 721 CD2 LEU A 46 2.058 1.535 3.503 1.00 0.00 A ATOM 722 CG LEU A 46 2.983 1.706 4.714 1.00 0.00 A ATOM 723 HN LEU A 46 2.337 1.730 7.998 1.00 0.00 A ATOM 724 HA LEU A 46 0.654 1.072 5.810 1.00 0.00 A ATOM 725 HB2 LEU A 46 3.559 0.670 6.510 1.00 0.00 A ATOM 726 HB1 LEU A 46 2.905 -0.356 5.242 1.00 0.00 A ATOM 727 HD11 LEU A 46 4.598 2.408 3.461 1.00 0.00 A ATOM 728 HD12 LEU A 46 5.125 1.762 5.030 1.00 0.00 A ATOM 729 HD13 LEU A 46 4.609 0.661 3.738 1.00 0.00 A ATOM 730 HD21 LEU A 46 1.019 1.702 3.777 1.00 0.00 A ATOM 731 HD22 LEU A 46 2.168 0.529 3.097 1.00 0.00 A ATOM 732 HD23 LEU A 46 2.326 2.258 2.733 1.00 0.00 A ATOM 733 HG LEU A 46 2.808 2.679 5.173 1.00 0.00 A ATOM 734 N LEU A 46 1.452 1.348 7.709 1.00 0.00 A ATOM 735 O LEU A 46 0.092 -1.351 5.975 1.00 0.00 A ATOM 736 C ARG A 47 -0.209 -3.039 8.400 1.00 0.00 A ATOM 737 CA ARG A 47 1.264 -2.876 8.036 1.00 0.00 A ATOM 738 CB ARG A 47 2.178 -3.278 9.201 1.00 0.00 A ATOM 739 CD ARG A 47 3.207 -5.474 8.446 1.00 0.00 A ATOM 740 CG ARG A 47 2.238 -4.790 9.422 1.00 0.00 A ATOM 741 CZ ARG A 47 4.945 -6.324 10.029 1.00 0.00 A ATOM 742 HN ARG A 47 2.139 -0.963 8.317 1.00 0.00 A ATOM 743 HA ARG A 47 1.499 -3.492 7.169 1.00 0.00 A ATOM 744 HB2 ARG A 47 3.188 -2.902 9.034 1.00 0.00 A ATOM 745 HB1 ARG A 47 1.810 -2.826 10.120 1.00 0.00 A ATOM 746 HD2 ARG A 47 2.626 -5.909 7.628 1.00 0.00 A ATOM 747 HD1 ARG A 47 3.904 -4.762 7.999 1.00 0.00 A ATOM 748 HE ARG A 47 3.644 -7.475 8.955 1.00 0.00 A ATOM 749 HG2 ARG A 47 2.578 -4.939 10.448 1.00 0.00 A ATOM 750 HG1 ARG A 47 1.244 -5.236 9.337 1.00 0.00 A ATOM 751 HH11 ARG A 47 5.026 -4.239 9.883 1.00 0.00 A ATOM 752 HH12 ARG A 47 6.125 -4.876 10.966 1.00 0.00 A ATOM 753 HH21 ARG A 47 5.062 -8.291 10.583 1.00 0.00 A ATOM 754 HH22 ARG A 47 6.182 -7.224 11.378 1.00 0.00 A ATOM 755 N ARG A 47 1.515 -1.483 7.711 1.00 0.00 A ATOM 756 NE ARG A 47 3.962 -6.533 9.131 1.00 0.00 A ATOM 757 NH1 ARG A 47 5.408 -5.094 10.284 1.00 0.00 A ATOM 758 NH2 ARG A 47 5.452 -7.367 10.695 1.00 0.00 A ATOM 759 O ARG A 47 -0.908 -3.890 7.862 1.00 0.00 A ATOM 760 C ALA A 48 -3.054 -2.087 8.713 1.00 0.00 A ATOM 761 CA ALA A 48 -2.028 -2.203 9.839 1.00 0.00 A ATOM 762 CB ALA A 48 -2.153 -1.044 10.826 1.00 0.00 A ATOM 763 HN ALA A 48 -0.051 -1.468 9.650 1.00 0.00 A ATOM 764 HA ALA A 48 -2.193 -3.142 10.371 1.00 0.00 A ATOM 765 HB1 ALA A 48 -1.938 -0.106 10.313 1.00 0.00 A ATOM 766 HB2 ALA A 48 -3.159 -1.014 11.245 1.00 0.00 A ATOM 767 HB3 ALA A 48 -1.426 -1.175 11.628 1.00 0.00 A ATOM 768 N ALA A 48 -0.678 -2.189 9.311 1.00 0.00 A ATOM 769 O ALA A 48 -4.073 -2.771 8.720 1.00 0.00 A ATOM 770 C GLN A 49 -3.397 -1.989 5.468 1.00 0.00 A ATOM 771 CA GLN A 49 -3.624 -0.974 6.595 1.00 0.00 A ATOM 772 CB GLN A 49 -3.314 0.441 6.111 1.00 0.00 A ATOM 773 CD GLN A 49 -5.470 1.456 7.027 1.00 0.00 A ATOM 774 CG GLN A 49 -3.945 1.511 7.009 1.00 0.00 A ATOM 775 HN GLN A 49 -1.933 -0.646 7.817 1.00 0.00 A ATOM 776 HA GLN A 49 -4.674 -1.054 6.879 1.00 0.00 A ATOM 777 HB2 GLN A 49 -2.228 0.557 6.088 1.00 0.00 A ATOM 778 HB1 GLN A 49 -3.685 0.569 5.104 1.00 0.00 A ATOM 779 HE21 GLN A 49 -5.554 2.047 8.972 1.00 0.00 A ATOM 780 HE22 GLN A 49 -7.092 1.727 8.185 1.00 0.00 A ATOM 781 HG2 GLN A 49 -3.547 1.424 8.020 1.00 0.00 A ATOM 782 HG1 GLN A 49 -3.683 2.483 6.606 1.00 0.00 A ATOM 783 N GLN A 49 -2.777 -1.207 7.750 1.00 0.00 A ATOM 784 NE2 GLN A 49 -6.085 1.759 8.166 1.00 0.00 A ATOM 785 O GLN A 49 -4.117 -1.966 4.470 1.00 0.00 A ATOM 786 OE1 GLN A 49 -6.101 1.168 6.018 1.00 0.00 A ATOM 787 C ALA A 50 -3.240 -4.787 4.312 1.00 0.00 A ATOM 788 CA ALA A 50 -2.081 -3.809 4.533 1.00 0.00 A ATOM 789 CB ALA A 50 -0.791 -4.556 4.871 1.00 0.00 A ATOM 790 HN ALA A 50 -1.805 -2.838 6.410 1.00 0.00 A ATOM 791 HA ALA A 50 -1.896 -3.235 3.627 1.00 0.00 A ATOM 792 HB1 ALA A 50 -0.425 -5.079 3.988 1.00 0.00 A ATOM 793 HB2 ALA A 50 -0.040 -3.841 5.188 1.00 0.00 A ATOM 794 HB3 ALA A 50 -0.967 -5.266 5.678 1.00 0.00 A ATOM 795 N ALA A 50 -2.391 -2.856 5.584 1.00 0.00 A ATOM 796 O ALA A 50 -3.996 -5.091 5.233 1.00 0.00 A ATOM 797 C GLY A 51 -5.634 -5.941 2.259 1.00 0.00 A ATOM 798 CA GLY A 51 -4.270 -6.393 2.764 1.00 0.00 A ATOM 799 HN GLY A 51 -2.678 -5.035 2.392 1.00 0.00 A ATOM 800 HA2 GLY A 51 -3.798 -7.010 2.002 1.00 0.00 A ATOM 801 HA1 GLY A 51 -4.459 -7.010 3.640 1.00 0.00 A ATOM 802 N GLY A 51 -3.360 -5.307 3.091 1.00 0.00 A ATOM 803 O GLY A 51 -6.519 -6.773 2.089 1.00 0.00 A ATOM 804 C GLY A 52 -7.195 -2.777 1.176 1.00 0.00 A ATOM 805 CA GLY A 52 -7.176 -4.242 1.564 1.00 0.00 A ATOM 806 HN GLY A 52 -5.145 -3.948 2.145 1.00 0.00 A ATOM 807 HA2 GLY A 52 -7.477 -4.829 0.697 1.00 0.00 A ATOM 808 HA1 GLY A 52 -7.887 -4.412 2.375 1.00 0.00 A ATOM 809 N GLY A 52 -5.856 -4.654 2.003 1.00 0.00 A ATOM 810 O GLY A 52 -6.148 -2.202 0.868 1.00 0.00 A ATOM 811 C ASP A 53 -7.825 0.015 2.009 1.00 0.00 A ATOM 812 CA ASP A 53 -8.568 -0.777 0.941 1.00 0.00 A ATOM 813 CB ASP A 53 -10.049 -0.380 0.938 1.00 0.00 A ATOM 814 CG ASP A 53 -10.160 1.129 0.757 1.00 0.00 A ATOM 815 HN ASP A 53 -9.206 -2.721 1.470 1.00 0.00 A ATOM 816 HA ASP A 53 -8.158 -0.544 -0.040 1.00 0.00 A ATOM 817 HB2 ASP A 53 -10.575 -0.877 0.125 1.00 0.00 A ATOM 818 HB1 ASP A 53 -10.510 -0.651 1.889 1.00 0.00 A ATOM 819 N ASP A 53 -8.396 -2.193 1.186 1.00 0.00 A ATOM 820 O ASP A 53 -8.206 -0.013 3.177 1.00 0.00 A ATOM 821 OD1 ASP A 53 -9.304 1.665 0.018 1.00 0.00 A ATOM 822 OD2 ASP A 53 -11.058 1.737 1.373 1.00 0.00 A ATOM 823 C ALA A 54 -6.308 3.110 1.673 1.00 0.00 A ATOM 824 CA ALA A 54 -6.177 1.777 2.396 1.00 0.00 A ATOM 825 CB ALA A 54 -4.711 1.432 2.647 1.00 0.00 A ATOM 826 HN ALA A 54 -6.537 0.691 0.608 1.00 0.00 A ATOM 827 HA ALA A 54 -6.672 1.877 3.363 1.00 0.00 A ATOM 828 HB1 ALA A 54 -4.177 1.356 1.703 1.00 0.00 A ATOM 829 HB2 ALA A 54 -4.259 2.215 3.260 1.00 0.00 A ATOM 830 HB3 ALA A 54 -4.656 0.470 3.154 1.00 0.00 A ATOM 831 N ALA A 54 -6.787 0.736 1.593 1.00 0.00 A ATOM 832 O ALA A 54 -5.563 4.036 1.986 1.00 0.00 A ATOM 833 C THR A 55 -7.654 5.588 0.842 1.00 0.00 A ATOM 834 CA THR A 55 -7.375 4.426 -0.097 1.00 0.00 A ATOM 835 CB THR A 55 -8.496 4.251 -1.136 1.00 0.00 A ATOM 836 CG2 THR A 55 -8.535 5.444 -2.087 1.00 0.00 A ATOM 837 HN THR A 55 -7.868 2.458 0.506 1.00 0.00 A ATOM 838 HA THR A 55 -6.438 4.618 -0.619 1.00 0.00 A ATOM 839 HB THR A 55 -9.466 4.156 -0.644 1.00 0.00 A ATOM 840 HG1 THR A 55 -8.587 2.345 -1.344 1.00 0.00 A ATOM 841 HG21 THR A 55 -7.546 5.578 -2.520 1.00 0.00 A ATOM 842 HG22 THR A 55 -9.263 5.258 -2.877 1.00 0.00 A ATOM 843 HG23 THR A 55 -8.820 6.350 -1.552 1.00 0.00 A ATOM 844 N THR A 55 -7.222 3.225 0.702 1.00 0.00 A ATOM 845 O THR A 55 -6.863 6.524 0.921 1.00 0.00 A ATOM 846 OG1 THR A 55 -8.275 3.084 -1.900 1.00 0.00 A ATOM 847 C ALA A 56 -8.080 6.907 3.463 1.00 0.00 A ATOM 848 CA ALA A 56 -9.193 6.540 2.490 1.00 0.00 A ATOM 849 CB ALA A 56 -10.459 6.099 3.230 1.00 0.00 A ATOM 850 HN ALA A 56 -9.300 4.641 1.531 1.00 0.00 A ATOM 851 HA ALA A 56 -9.419 7.430 1.898 1.00 0.00 A ATOM 852 HB1 ALA A 56 -10.790 6.901 3.892 1.00 0.00 A ATOM 853 HB2 ALA A 56 -11.250 5.885 2.511 1.00 0.00 A ATOM 854 HB3 ALA A 56 -10.260 5.205 3.823 1.00 0.00 A ATOM 855 N ALA A 56 -8.753 5.488 1.592 1.00 0.00 A ATOM 856 O ALA A 56 -7.839 8.082 3.697 1.00 0.00 A ATOM 857 C ASN A 57 -5.175 6.985 4.187 1.00 0.00 A ATOM 858 CA ASN A 57 -6.255 6.170 4.908 1.00 0.00 A ATOM 859 CB ASN A 57 -5.712 4.846 5.476 1.00 0.00 A ATOM 860 CG ASN A 57 -5.740 4.839 7.001 1.00 0.00 A ATOM 861 HN ASN A 57 -7.588 4.967 3.734 1.00 0.00 A ATOM 862 HA ASN A 57 -6.627 6.788 5.727 1.00 0.00 A ATOM 863 HB2 ASN A 57 -6.306 4.001 5.126 1.00 0.00 A ATOM 864 HB1 ASN A 57 -4.686 4.684 5.144 1.00 0.00 A ATOM 865 HD21 ASN A 57 -7.770 4.987 7.030 1.00 0.00 A ATOM 866 HD22 ASN A 57 -6.976 4.916 8.594 1.00 0.00 A ATOM 867 N ASN A 57 -7.377 5.914 4.013 1.00 0.00 A ATOM 868 ND2 ASN A 57 -6.932 4.923 7.587 1.00 0.00 A ATOM 869 O ASN A 57 -4.764 8.043 4.663 1.00 0.00 A ATOM 870 OD1 ASN A 57 -4.706 4.748 7.654 1.00 0.00 A ATOM 871 C PHE A 58 -4.098 8.634 1.919 1.00 0.00 A ATOM 872 CA PHE A 58 -3.743 7.163 2.184 1.00 0.00 A ATOM 873 CB PHE A 58 -3.582 6.374 0.879 1.00 0.00 A ATOM 874 CD1 PHE A 58 -1.236 6.820 0.057 1.00 0.00 A ATOM 875 CD2 PHE A 58 -3.107 7.600 -1.289 1.00 0.00 A ATOM 876 CE1 PHE A 58 -0.339 7.276 -0.924 1.00 0.00 A ATOM 877 CE2 PHE A 58 -2.210 8.051 -2.272 1.00 0.00 A ATOM 878 CG PHE A 58 -2.620 6.975 -0.125 1.00 0.00 A ATOM 879 CZ PHE A 58 -0.825 7.889 -2.091 1.00 0.00 A ATOM 880 HN PHE A 58 -5.134 5.623 2.694 1.00 0.00 A ATOM 881 HA PHE A 58 -2.788 7.139 2.712 1.00 0.00 A ATOM 882 HB2 PHE A 58 -3.239 5.371 1.126 1.00 0.00 A ATOM 883 HB1 PHE A 58 -4.550 6.270 0.396 1.00 0.00 A ATOM 884 HD1 PHE A 58 -0.862 6.373 0.963 1.00 0.00 A ATOM 885 HD2 PHE A 58 -4.172 7.715 -1.449 1.00 0.00 A ATOM 886 HE1 PHE A 58 0.725 7.186 -0.761 1.00 0.00 A ATOM 887 HE2 PHE A 58 -2.593 8.511 -3.172 1.00 0.00 A ATOM 888 HZ PHE A 58 -0.133 8.252 -2.837 1.00 0.00 A ATOM 889 N PHE A 58 -4.732 6.498 3.026 1.00 0.00 A ATOM 890 O PHE A 58 -3.263 9.516 2.149 1.00 0.00 A ATOM 891 C GLU A 59 -5.992 11.109 2.356 1.00 0.00 A ATOM 892 CA GLU A 59 -5.726 10.268 1.107 1.00 0.00 A ATOM 893 CB GLU A 59 -6.884 10.303 0.107 1.00 0.00 A ATOM 894 CD GLU A 59 -9.289 9.788 -0.512 1.00 0.00 A ATOM 895 CG GLU A 59 -8.158 9.540 0.479 1.00 0.00 A ATOM 896 HN GLU A 59 -5.966 8.148 1.236 1.00 0.00 A ATOM 897 HA GLU A 59 -4.895 10.740 0.589 1.00 0.00 A ATOM 898 HB2 GLU A 59 -7.149 11.344 -0.061 1.00 0.00 A ATOM 899 HB1 GLU A 59 -6.520 9.884 -0.824 1.00 0.00 A ATOM 900 HG2 GLU A 59 -7.961 8.481 0.426 1.00 0.00 A ATOM 901 HG1 GLU A 59 -8.496 9.804 1.479 1.00 0.00 A ATOM 902 N GLU A 59 -5.315 8.905 1.425 1.00 0.00 A ATOM 903 O GLU A 59 -5.653 12.289 2.385 1.00 0.00 A ATOM 904 OE1 GLU A 59 -8.977 10.189 -1.655 1.00 0.00 A ATOM 905 OE2 GLU A 59 -10.446 9.543 -0.111 1.00 0.00 A ATOM 906 C ALA A 60 -5.501 11.676 5.256 1.00 0.00 A ATOM 907 CA ALA A 60 -6.811 11.149 4.676 1.00 0.00 A ATOM 908 CB ALA A 60 -7.488 10.200 5.669 1.00 0.00 A ATOM 909 HN ALA A 60 -6.892 9.550 3.233 1.00 0.00 A ATOM 910 HA ALA A 60 -7.479 11.997 4.517 1.00 0.00 A ATOM 911 HB1 ALA A 60 -7.611 10.707 6.627 1.00 0.00 A ATOM 912 HB2 ALA A 60 -8.474 9.915 5.301 1.00 0.00 A ATOM 913 HB3 ALA A 60 -6.878 9.310 5.821 1.00 0.00 A ATOM 914 N ALA A 60 -6.581 10.503 3.386 1.00 0.00 A ATOM 915 O ALA A 60 -5.449 12.813 5.718 1.00 0.00 A ATOM 916 C VAL A 61 -2.729 12.444 4.550 1.00 0.00 A ATOM 917 CA VAL A 61 -3.108 11.350 5.552 1.00 0.00 A ATOM 918 CB VAL A 61 -2.093 10.195 5.544 1.00 0.00 A ATOM 919 CG1 VAL A 61 -0.664 10.721 5.720 1.00 0.00 A ATOM 920 CG2 VAL A 61 -2.378 9.206 6.682 1.00 0.00 A ATOM 921 HN VAL A 61 -4.552 9.910 4.884 1.00 0.00 A ATOM 922 HA VAL A 61 -3.120 11.792 6.550 1.00 0.00 A ATOM 923 HB VAL A 61 -2.151 9.667 4.591 1.00 0.00 A ATOM 924 HG11 VAL A 61 0.025 9.889 5.639 1.00 0.00 A ATOM 925 HG12 VAL A 61 -0.394 11.437 4.948 1.00 0.00 A ATOM 926 HG13 VAL A 61 -0.554 11.197 6.695 1.00 0.00 A ATOM 927 HG21 VAL A 61 -2.261 9.702 7.645 1.00 0.00 A ATOM 928 HG22 VAL A 61 -3.391 8.815 6.615 1.00 0.00 A ATOM 929 HG23 VAL A 61 -1.680 8.372 6.624 1.00 0.00 A ATOM 930 N VAL A 61 -4.442 10.860 5.231 1.00 0.00 A ATOM 931 O VAL A 61 -2.328 13.538 4.942 1.00 0.00 A ATOM 932 C GLY A 62 -1.007 12.708 1.787 1.00 0.00 A ATOM 933 CA GLY A 62 -2.443 13.026 2.185 1.00 0.00 A ATOM 934 HN GLY A 62 -3.161 11.202 3.003 1.00 0.00 A ATOM 935 HA2 GLY A 62 -3.108 12.858 1.338 1.00 0.00 A ATOM 936 HA1 GLY A 62 -2.519 14.072 2.485 1.00 0.00 A ATOM 937 N GLY A 62 -2.846 12.133 3.257 1.00 0.00 A ATOM 938 O GLY A 62 -0.184 12.368 2.633 1.00 0.00 A ATOM 939 C HIS A 63 0.837 13.155 -1.309 1.00 0.00 A ATOM 940 CA HIS A 63 0.531 12.295 -0.082 1.00 0.00 A ATOM 941 CB HIS A 63 0.389 10.808 -0.434 1.00 0.00 A ATOM 942 CD2 HIS A 63 1.739 9.257 1.079 1.00 0.00 A ATOM 943 CE1 HIS A 63 0.215 8.631 2.516 1.00 0.00 A ATOM 944 CG HIS A 63 0.571 9.888 0.752 1.00 0.00 A ATOM 945 HN HIS A 63 -1.417 13.083 -0.170 1.00 0.00 A ATOM 946 HA HIS A 63 1.344 12.415 0.637 1.00 0.00 A ATOM 947 HB2 HIS A 63 -0.586 10.628 -0.889 1.00 0.00 A ATOM 948 HB1 HIS A 63 1.148 10.550 -1.171 1.00 0.00 A ATOM 949 HD1 HIS A 63 -1.369 9.744 1.684 1.00 0.00 A ATOM 950 HD2 HIS A 63 2.669 9.359 0.548 1.00 0.00 A ATOM 951 HE1 HIS A 63 -0.302 8.151 3.331 1.00 0.00 A ATOM 952 N HIS A 63 -0.722 12.758 0.486 1.00 0.00 A ATOM 953 ND1 HIS A 63 -0.385 9.485 1.663 1.00 0.00 A ATOM 954 NE2 HIS A 63 1.508 8.440 2.189 1.00 0.00 A ATOM 955 O HIS A 63 -0.044 13.370 -2.144 1.00 0.00 A ATOM 956 C SER A 64 2.507 14.044 -3.804 1.00 0.00 A ATOM 957 CA SER A 64 2.474 14.649 -2.395 1.00 0.00 A ATOM 958 CB SER A 64 3.841 15.219 -1.995 1.00 0.00 A ATOM 959 HN SER A 64 2.719 13.492 -0.633 1.00 0.00 A ATOM 960 HA SER A 64 1.752 15.469 -2.392 1.00 0.00 A ATOM 961 HB2 SER A 64 4.608 14.442 -2.039 1.00 0.00 A ATOM 962 HB1 SER A 64 4.122 16.033 -2.665 1.00 0.00 A ATOM 963 HG SER A 64 3.940 14.982 -0.063 1.00 0.00 A ATOM 964 N SER A 64 2.059 13.686 -1.386 1.00 0.00 A ATOM 965 O SER A 64 2.378 12.835 -3.988 1.00 0.00 A ATOM 966 OG SER A 64 3.775 15.719 -0.676 1.00 0.00 A ATOM 967 C THR A 65 4.035 13.453 -6.292 1.00 0.00 A ATOM 968 CA THR A 65 2.912 14.484 -6.199 1.00 0.00 A ATOM 969 CB THR A 65 3.269 15.743 -7.001 1.00 0.00 A ATOM 970 CG2 THR A 65 2.012 16.538 -7.360 1.00 0.00 A ATOM 971 HN THR A 65 2.895 15.869 -4.638 1.00 0.00 A ATOM 972 HA THR A 65 2.000 14.020 -6.583 1.00 0.00 A ATOM 973 HB THR A 65 3.788 15.462 -7.921 1.00 0.00 A ATOM 974 HG1 THR A 65 4.429 17.294 -6.725 1.00 0.00 A ATOM 975 HG21 THR A 65 1.476 16.827 -6.456 1.00 0.00 A ATOM 976 HG22 THR A 65 2.291 17.436 -7.912 1.00 0.00 A ATOM 977 HG23 THR A 65 1.359 15.930 -7.988 1.00 0.00 A ATOM 978 N THR A 65 2.712 14.890 -4.816 1.00 0.00 A ATOM 979 O THR A 65 3.841 12.370 -6.835 1.00 0.00 A ATOM 980 OG1 THR A 65 4.102 16.560 -6.195 1.00 0.00 A ATOM 981 C ASP A 66 5.854 11.518 -5.109 1.00 0.00 A ATOM 982 CA ASP A 66 6.324 12.877 -5.601 1.00 0.00 A ATOM 983 CB ASP A 66 7.309 13.448 -4.579 1.00 0.00 A ATOM 984 CG ASP A 66 8.503 12.517 -4.421 1.00 0.00 A ATOM 985 HN ASP A 66 5.285 14.730 -5.367 1.00 0.00 A ATOM 986 HA ASP A 66 6.794 12.730 -6.583 1.00 0.00 A ATOM 987 HB2 ASP A 66 7.636 14.425 -4.906 1.00 0.00 A ATOM 988 HB1 ASP A 66 6.842 13.568 -3.602 1.00 0.00 A ATOM 989 N ASP A 66 5.197 13.790 -5.730 1.00 0.00 A ATOM 990 O ASP A 66 6.039 10.516 -5.778 1.00 0.00 A ATOM 991 OD1 ASP A 66 9.461 12.692 -5.201 1.00 0.00 A ATOM 992 OD2 ASP A 66 8.414 11.638 -3.538 1.00 0.00 A ATOM 993 C ALA A 67 3.740 9.527 -4.205 1.00 0.00 A ATOM 994 CA ALA A 67 4.702 10.306 -3.301 1.00 0.00 A ATOM 995 CB ALA A 67 4.038 10.667 -1.972 1.00 0.00 A ATOM 996 HN ALA A 67 5.096 12.417 -3.538 1.00 0.00 A ATOM 997 HA ALA A 67 5.565 9.678 -3.078 1.00 0.00 A ATOM 998 HB1 ALA A 67 3.755 9.750 -1.458 1.00 0.00 A ATOM 999 HB2 ALA A 67 4.725 11.233 -1.345 1.00 0.00 A ATOM 1000 HB3 ALA A 67 3.147 11.265 -2.148 1.00 0.00 A ATOM 1001 N ALA A 67 5.190 11.511 -3.960 1.00 0.00 A ATOM 1002 O ALA A 67 3.802 8.300 -4.287 1.00 0.00 A ATOM 1003 C ARG A 68 2.708 9.007 -7.015 1.00 0.00 A ATOM 1004 CA ARG A 68 1.933 9.653 -5.866 1.00 0.00 A ATOM 1005 CB ARG A 68 0.992 10.740 -6.396 1.00 0.00 A ATOM 1006 CD ARG A 68 -0.739 12.428 -5.723 1.00 0.00 A ATOM 1007 CG ARG A 68 -0.131 11.060 -5.405 1.00 0.00 A ATOM 1008 CZ ARG A 68 -3.090 13.192 -6.070 1.00 0.00 A ATOM 1009 HN ARG A 68 2.868 11.248 -4.802 1.00 0.00 A ATOM 1010 HA ARG A 68 1.338 8.876 -5.383 1.00 0.00 A ATOM 1011 HB2 ARG A 68 1.562 11.641 -6.603 1.00 0.00 A ATOM 1012 HB1 ARG A 68 0.542 10.404 -7.332 1.00 0.00 A ATOM 1013 HD2 ARG A 68 -0.205 13.184 -5.141 1.00 0.00 A ATOM 1014 HD1 ARG A 68 -0.585 12.604 -6.786 1.00 0.00 A ATOM 1015 HE ARG A 68 -2.477 11.861 -4.653 1.00 0.00 A ATOM 1016 HG2 ARG A 68 -0.890 10.293 -5.526 1.00 0.00 A ATOM 1017 HG1 ARG A 68 0.235 11.049 -4.376 1.00 0.00 A ATOM 1018 HH11 ARG A 68 -1.710 14.302 -7.062 1.00 0.00 A ATOM 1019 HH12 ARG A 68 -3.352 14.651 -7.502 1.00 0.00 A ATOM 1020 HH21 ARG A 68 -4.704 12.287 -5.197 1.00 0.00 A ATOM 1021 HH22 ARG A 68 -5.097 13.512 -6.357 1.00 0.00 A ATOM 1022 N ARG A 68 2.847 10.237 -4.896 1.00 0.00 A ATOM 1023 NE ARG A 68 -2.176 12.468 -5.403 1.00 0.00 A ATOM 1024 NH1 ARG A 68 -2.695 14.111 -6.959 1.00 0.00 A ATOM 1025 NH2 ARG A 68 -4.395 12.987 -5.857 1.00 0.00 A ATOM 1026 O ARG A 68 2.339 7.934 -7.488 1.00 0.00 A ATOM 1027 C GLU A 69 5.422 7.962 -8.146 1.00 0.00 A ATOM 1028 CA GLU A 69 4.550 9.138 -8.598 1.00 0.00 A ATOM 1029 CB GLU A 69 5.305 10.318 -9.209 1.00 0.00 A ATOM 1030 CD GLU A 69 3.927 10.316 -11.383 1.00 0.00 A ATOM 1031 CG GLU A 69 4.362 11.105 -10.140 1.00 0.00 A ATOM 1032 HN GLU A 69 4.090 10.505 -7.020 1.00 0.00 A ATOM 1033 HA GLU A 69 3.879 8.748 -9.353 1.00 0.00 A ATOM 1034 HB2 GLU A 69 5.619 10.964 -8.394 1.00 0.00 A ATOM 1035 HB1 GLU A 69 6.204 10.008 -9.736 1.00 0.00 A ATOM 1036 HG2 GLU A 69 3.478 11.416 -9.585 1.00 0.00 A ATOM 1037 HG1 GLU A 69 4.888 12.001 -10.461 1.00 0.00 A ATOM 1038 N GLU A 69 3.777 9.646 -7.477 1.00 0.00 A ATOM 1039 O GLU A 69 5.541 6.943 -8.826 1.00 0.00 A ATOM 1040 OE1 GLU A 69 4.787 10.138 -12.269 1.00 0.00 A ATOM 1041 OE2 GLU A 69 2.748 9.887 -11.437 1.00 0.00 A ATOM 1042 C LEU A 70 5.804 5.806 -6.157 1.00 0.00 A ATOM 1043 CA LEU A 70 6.686 7.052 -6.226 1.00 0.00 A ATOM 1044 CB LEU A 70 7.131 7.631 -4.871 1.00 0.00 A ATOM 1045 CD1 LEU A 70 8.676 5.631 -4.692 1.00 0.00 A ATOM 1046 CD2 LEU A 70 9.162 7.713 -3.368 1.00 0.00 A ATOM 1047 CG LEU A 70 8.072 6.819 -3.970 1.00 0.00 A ATOM 1048 HN LEU A 70 5.797 8.942 -6.453 1.00 0.00 A ATOM 1049 HA LEU A 70 7.562 6.840 -6.821 1.00 0.00 A ATOM 1050 HB2 LEU A 70 7.606 8.593 -5.065 1.00 0.00 A ATOM 1051 HB1 LEU A 70 6.244 7.797 -4.283 1.00 0.00 A ATOM 1052 HD11 LEU A 70 9.400 5.132 -4.052 1.00 0.00 A ATOM 1053 HD12 LEU A 70 7.841 4.968 -4.891 1.00 0.00 A ATOM 1054 HD13 LEU A 70 9.156 5.948 -5.614 1.00 0.00 A ATOM 1055 HD21 LEU A 70 9.796 8.119 -4.156 1.00 0.00 A ATOM 1056 HD22 LEU A 70 8.698 8.537 -2.822 1.00 0.00 A ATOM 1057 HD23 LEU A 70 9.775 7.135 -2.678 1.00 0.00 A ATOM 1058 HG LEU A 70 7.492 6.409 -3.149 1.00 0.00 A ATOM 1059 N LEU A 70 5.960 8.077 -6.937 1.00 0.00 A ATOM 1060 O LEU A 70 6.205 4.745 -6.623 1.00 0.00 A ATOM 1061 C SER A 71 3.619 4.049 -6.934 1.00 0.00 A ATOM 1062 CA SER A 71 3.602 4.845 -5.631 1.00 0.00 A ATOM 1063 CB SER A 71 2.176 5.294 -5.269 1.00 0.00 A ATOM 1064 HN SER A 71 4.388 6.813 -5.181 1.00 0.00 A ATOM 1065 HA SER A 71 3.915 4.166 -4.835 1.00 0.00 A ATOM 1066 HB2 SER A 71 1.685 4.418 -4.854 1.00 0.00 A ATOM 1067 HB1 SER A 71 2.201 6.084 -4.517 1.00 0.00 A ATOM 1068 HG SER A 71 1.694 6.499 -6.724 1.00 0.00 A ATOM 1069 N SER A 71 4.578 5.935 -5.644 1.00 0.00 A ATOM 1070 O SER A 71 3.748 2.830 -6.890 1.00 0.00 A ATOM 1071 OG SER A 71 1.363 5.666 -6.369 1.00 0.00 A ATOM 1072 C LYS A 72 4.726 3.101 -9.546 1.00 0.00 A ATOM 1073 CA LYS A 72 3.504 4.015 -9.371 1.00 0.00 A ATOM 1074 CB LYS A 72 3.402 4.987 -10.549 1.00 0.00 A ATOM 1075 CD LYS A 72 1.922 6.444 -11.905 1.00 0.00 A ATOM 1076 CE LYS A 72 0.690 7.353 -11.943 1.00 0.00 A ATOM 1077 CG LYS A 72 2.134 5.847 -10.510 1.00 0.00 A ATOM 1078 HN LYS A 72 3.497 5.726 -8.079 1.00 0.00 A ATOM 1079 HA LYS A 72 2.602 3.398 -9.374 1.00 0.00 A ATOM 1080 HB2 LYS A 72 4.280 5.632 -10.587 1.00 0.00 A ATOM 1081 HB1 LYS A 72 3.389 4.382 -11.457 1.00 0.00 A ATOM 1082 HD2 LYS A 72 2.810 7.026 -12.167 1.00 0.00 A ATOM 1083 HD1 LYS A 72 1.804 5.628 -12.621 1.00 0.00 A ATOM 1084 HE2 LYS A 72 -0.200 6.777 -11.682 1.00 0.00 A ATOM 1085 HE1 LYS A 72 0.819 8.157 -11.215 1.00 0.00 A ATOM 1086 HG2 LYS A 72 1.276 5.232 -10.232 1.00 0.00 A ATOM 1087 HG1 LYS A 72 2.256 6.647 -9.777 1.00 0.00 A ATOM 1088 HZ1 LYS A 72 1.339 8.534 -13.471 1.00 0.00 A ATOM 1089 HZ2 LYS A 72 0.437 7.239 -13.981 1.00 0.00 A ATOM 1090 HZ3 LYS A 72 -0.296 8.544 -13.293 1.00 0.00 A ATOM 1091 N LYS A 72 3.532 4.714 -8.093 1.00 0.00 A ATOM 1092 NZ LYS A 72 0.527 7.959 -13.278 1.00 0.00 A ATOM 1093 O LYS A 72 4.606 2.014 -10.105 1.00 0.00 A ATOM 1094 C THR A 73 6.908 1.366 -8.300 1.00 0.00 A ATOM 1095 CA THR A 73 7.102 2.686 -9.059 1.00 0.00 A ATOM 1096 CB THR A 73 8.292 3.505 -8.524 1.00 0.00 A ATOM 1097 CG2 THR A 73 9.622 2.752 -8.600 1.00 0.00 A ATOM 1098 HN THR A 73 5.893 4.334 -8.453 1.00 0.00 A ATOM 1099 HA THR A 73 7.300 2.431 -10.097 1.00 0.00 A ATOM 1100 HB THR A 73 8.145 3.749 -7.475 1.00 0.00 A ATOM 1101 HG1 THR A 73 7.585 5.206 -9.191 1.00 0.00 A ATOM 1102 HG21 THR A 73 10.435 3.433 -8.346 1.00 0.00 A ATOM 1103 HG22 THR A 73 9.627 1.932 -7.878 1.00 0.00 A ATOM 1104 HG23 THR A 73 9.779 2.361 -9.605 1.00 0.00 A ATOM 1105 N THR A 73 5.890 3.503 -9.034 1.00 0.00 A ATOM 1106 O THR A 73 7.551 0.368 -8.616 1.00 0.00 A ATOM 1107 OG1 THR A 73 8.402 4.704 -9.270 1.00 0.00 A ATOM 1108 C PHE A 74 4.288 -0.411 -7.035 1.00 0.00 A ATOM 1109 CA PHE A 74 5.608 0.189 -6.546 1.00 0.00 A ATOM 1110 CB PHE A 74 5.482 0.583 -5.070 1.00 0.00 A ATOM 1111 CD1 PHE A 74 7.648 -0.250 -4.102 1.00 0.00 A ATOM 1112 CD2 PHE A 74 7.172 2.138 -3.988 1.00 0.00 A ATOM 1113 CE1 PHE A 74 8.852 -0.047 -3.412 1.00 0.00 A ATOM 1114 CE2 PHE A 74 8.354 2.332 -3.253 1.00 0.00 A ATOM 1115 CG PHE A 74 6.808 0.841 -4.393 1.00 0.00 A ATOM 1116 CZ PHE A 74 9.206 1.245 -2.996 1.00 0.00 A ATOM 1117 HN PHE A 74 5.462 2.204 -7.185 1.00 0.00 A ATOM 1118 HA PHE A 74 6.363 -0.593 -6.633 1.00 0.00 A ATOM 1119 HB2 PHE A 74 4.831 1.452 -4.977 1.00 0.00 A ATOM 1120 HB1 PHE A 74 5.005 -0.232 -4.526 1.00 0.00 A ATOM 1121 HD1 PHE A 74 7.363 -1.250 -4.396 1.00 0.00 A ATOM 1122 HD2 PHE A 74 6.530 2.979 -4.205 1.00 0.00 A ATOM 1123 HE1 PHE A 74 9.498 -0.885 -3.193 1.00 0.00 A ATOM 1124 HE2 PHE A 74 8.601 3.306 -2.858 1.00 0.00 A ATOM 1125 HZ PHE A 74 10.126 1.398 -2.460 1.00 0.00 A ATOM 1126 N PHE A 74 6.001 1.358 -7.322 1.00 0.00 A ATOM 1127 O PHE A 74 3.762 -1.319 -6.388 1.00 0.00 A ATOM 1128 C ILE A 75 2.842 -1.941 -9.126 1.00 0.00 A ATOM 1129 CA ILE A 75 2.510 -0.522 -8.676 1.00 0.00 A ATOM 1130 CB ILE A 75 1.895 0.340 -9.791 1.00 0.00 A ATOM 1131 CD1 ILE A 75 -0.339 1.129 -10.706 1.00 0.00 A ATOM 1132 CG1 ILE A 75 0.373 0.328 -9.625 1.00 0.00 A ATOM 1133 CG2 ILE A 75 2.335 -0.056 -11.208 1.00 0.00 A ATOM 1134 HN ILE A 75 4.186 0.802 -8.683 1.00 0.00 A ATOM 1135 HA ILE A 75 1.769 -0.572 -7.877 1.00 0.00 A ATOM 1136 HB ILE A 75 2.200 1.365 -9.628 1.00 0.00 A ATOM 1137 HD11 ILE A 75 -1.390 1.210 -10.443 1.00 0.00 A ATOM 1138 HD12 ILE A 75 0.109 2.121 -10.756 1.00 0.00 A ATOM 1139 HD13 ILE A 75 -0.250 0.621 -11.664 1.00 0.00 A ATOM 1140 HG12 ILE A 75 -0.008 -0.693 -9.613 1.00 0.00 A ATOM 1141 HG11 ILE A 75 0.152 0.818 -8.678 1.00 0.00 A ATOM 1142 HG21 ILE A 75 3.422 -0.101 -11.260 1.00 0.00 A ATOM 1143 HG22 ILE A 75 1.913 -1.027 -11.470 1.00 0.00 A ATOM 1144 HG23 ILE A 75 2.003 0.689 -11.930 1.00 0.00 A ATOM 1145 N ILE A 75 3.722 0.078 -8.144 1.00 0.00 A ATOM 1146 O ILE A 75 3.816 -2.152 -9.846 1.00 0.00 A ATOM 1147 C ILE A 76 1.002 -4.564 -10.171 1.00 0.00 A ATOM 1148 CA ILE A 76 2.149 -4.274 -9.203 1.00 0.00 A ATOM 1149 CB ILE A 76 2.229 -5.255 -8.028 1.00 0.00 A ATOM 1150 CD1 ILE A 76 0.933 -6.172 -6.076 1.00 0.00 A ATOM 1151 CG1 ILE A 76 1.113 -4.983 -7.008 1.00 0.00 A ATOM 1152 CG2 ILE A 76 3.610 -5.143 -7.364 1.00 0.00 A ATOM 1153 HN ILE A 76 1.297 -2.700 -8.043 1.00 0.00 A ATOM 1154 HA ILE A 76 3.061 -4.409 -9.787 1.00 0.00 A ATOM 1155 HB ILE A 76 2.122 -6.265 -8.429 1.00 0.00 A ATOM 1156 HD11 ILE A 76 1.832 -6.315 -5.484 1.00 0.00 A ATOM 1157 HD12 ILE A 76 0.102 -5.969 -5.410 1.00 0.00 A ATOM 1158 HD13 ILE A 76 0.722 -7.067 -6.656 1.00 0.00 A ATOM 1159 HG12 ILE A 76 1.336 -4.105 -6.405 1.00 0.00 A ATOM 1160 HG11 ILE A 76 0.175 -4.807 -7.527 1.00 0.00 A ATOM 1161 HG21 ILE A 76 3.733 -4.164 -6.900 1.00 0.00 A ATOM 1162 HG22 ILE A 76 3.734 -5.914 -6.604 1.00 0.00 A ATOM 1163 HG23 ILE A 76 4.394 -5.278 -8.110 1.00 0.00 A ATOM 1164 N ILE A 76 2.037 -2.913 -8.704 1.00 0.00 A ATOM 1165 O ILE A 76 1.160 -5.357 -11.096 1.00 0.00 A ATOM 1166 C GLY A 77 -2.515 -3.437 -10.227 1.00 0.00 A ATOM 1167 CA GLY A 77 -1.311 -4.139 -10.819 1.00 0.00 A ATOM 1168 HN GLY A 77 -0.272 -3.260 -9.222 1.00 0.00 A ATOM 1169 HA2 GLY A 77 -1.149 -3.756 -11.827 1.00 0.00 A ATOM 1170 HA1 GLY A 77 -1.520 -5.203 -10.861 1.00 0.00 A ATOM 1171 N GLY A 77 -0.151 -3.914 -9.985 1.00 0.00 A ATOM 1172 O GLY A 77 -2.374 -2.501 -9.438 1.00 0.00 A ATOM 1173 C GLU A 78 -5.867 -4.317 -9.540 1.00 0.00 A ATOM 1174 CA GLU A 78 -4.968 -3.316 -10.255 1.00 0.00 A ATOM 1175 CB GLU A 78 -5.664 -2.726 -11.494 1.00 0.00 A ATOM 1176 CD GLU A 78 -6.589 -0.510 -12.412 1.00 0.00 A ATOM 1177 CG GLU A 78 -5.558 -1.196 -11.525 1.00 0.00 A ATOM 1178 HN GLU A 78 -3.710 -4.760 -11.152 1.00 0.00 A ATOM 1179 HA GLU A 78 -4.799 -2.525 -9.531 1.00 0.00 A ATOM 1180 HB2 GLU A 78 -5.259 -3.146 -12.412 1.00 0.00 A ATOM 1181 HB1 GLU A 78 -6.713 -2.990 -11.451 1.00 0.00 A ATOM 1182 HG2 GLU A 78 -5.751 -0.810 -10.528 1.00 0.00 A ATOM 1183 HG1 GLU A 78 -4.551 -0.914 -11.832 1.00 0.00 A ATOM 1184 N GLU A 78 -3.697 -3.905 -10.618 1.00 0.00 A ATOM 1185 O GLU A 78 -5.615 -5.520 -9.489 1.00 0.00 A ATOM 1186 OE1 GLU A 78 -7.698 -1.068 -12.589 1.00 0.00 A ATOM 1187 OE2 GLU A 78 -6.263 0.622 -12.835 1.00 0.00 A ATOM 1188 C LEU A 79 -8.733 -5.348 -9.352 1.00 0.00 A ATOM 1189 CA LEU A 79 -7.963 -4.537 -8.312 1.00 0.00 A ATOM 1190 CB LEU A 79 -8.882 -3.552 -7.598 1.00 0.00 A ATOM 1191 CD1 LEU A 79 -9.459 -5.077 -5.664 1.00 0.00 A ATOM 1192 CD2 LEU A 79 -10.987 -3.194 -6.342 1.00 0.00 A ATOM 1193 CG LEU A 79 -10.005 -4.254 -6.835 1.00 0.00 A ATOM 1194 HN LEU A 79 -7.044 -2.766 -9.041 1.00 0.00 A ATOM 1195 HA LEU A 79 -7.482 -5.193 -7.586 1.00 0.00 A ATOM 1196 HB2 LEU A 79 -8.299 -2.948 -6.902 1.00 0.00 A ATOM 1197 HB1 LEU A 79 -9.322 -2.895 -8.351 1.00 0.00 A ATOM 1198 HD11 LEU A 79 -10.280 -5.422 -5.036 1.00 0.00 A ATOM 1199 HD12 LEU A 79 -8.915 -5.948 -6.024 1.00 0.00 A ATOM 1200 HD13 LEU A 79 -8.793 -4.453 -5.073 1.00 0.00 A ATOM 1201 HD21 LEU A 79 -11.955 -3.406 -6.790 1.00 0.00 A ATOM 1202 HD22 LEU A 79 -11.076 -3.227 -5.258 1.00 0.00 A ATOM 1203 HD23 LEU A 79 -10.673 -2.199 -6.645 1.00 0.00 A ATOM 1204 HG LEU A 79 -10.544 -4.915 -7.510 1.00 0.00 A ATOM 1205 N LEU A 79 -6.936 -3.774 -8.977 1.00 0.00 A ATOM 1206 O LEU A 79 -9.113 -4.816 -10.396 1.00 0.00 A ATOM 1207 C HIS A 80 -11.070 -6.948 -10.340 1.00 0.00 A ATOM 1208 CA HIS A 80 -9.694 -7.513 -9.975 1.00 0.00 A ATOM 1209 CB HIS A 80 -9.800 -8.905 -9.346 1.00 0.00 A ATOM 1210 CD2 HIS A 80 -8.931 -10.610 -11.049 1.00 0.00 A ATOM 1211 CE1 HIS A 80 -10.820 -11.556 -11.635 1.00 0.00 A ATOM 1212 CG HIS A 80 -9.947 -10.017 -10.347 1.00 0.00 A ATOM 1213 HN HIS A 80 -8.607 -6.984 -8.198 1.00 0.00 A ATOM 1214 HA HIS A 80 -9.103 -7.598 -10.879 1.00 0.00 A ATOM 1215 HB2 HIS A 80 -8.874 -9.113 -8.828 1.00 0.00 A ATOM 1216 HB1 HIS A 80 -10.617 -8.932 -8.624 1.00 0.00 A ATOM 1217 HD1 HIS A 80 -12.035 -10.457 -10.339 1.00 0.00 A ATOM 1218 HD2 HIS A 80 -7.881 -10.374 -10.973 1.00 0.00 A ATOM 1219 HE1 HIS A 80 -11.557 -12.191 -12.101 1.00 0.00 A ATOM 1220 N HIS A 80 -8.975 -6.624 -9.072 1.00 0.00 A ATOM 1221 ND1 HIS A 80 -11.118 -10.629 -10.714 1.00 0.00 A ATOM 1222 NE2 HIS A 80 -9.500 -11.579 -11.880 1.00 0.00 A ATOM 1223 O HIS A 80 -11.794 -6.487 -9.458 1.00 0.00 A ATOM 1224 C PRO A 81 -13.948 -7.315 -11.439 1.00 0.00 A ATOM 1225 CA PRO A 81 -12.780 -6.531 -12.055 1.00 0.00 A ATOM 1226 CB PRO A 81 -12.767 -6.628 -13.583 1.00 0.00 A ATOM 1227 CD PRO A 81 -10.719 -7.522 -12.753 1.00 0.00 A ATOM 1228 CG PRO A 81 -11.745 -7.728 -13.859 1.00 0.00 A ATOM 1229 HA PRO A 81 -12.891 -5.483 -11.780 1.00 0.00 A ATOM 1230 HB2 PRO A 81 -13.750 -6.861 -13.998 1.00 0.00 A ATOM 1231 HB1 PRO A 81 -12.402 -5.688 -13.999 1.00 0.00 A ATOM 1232 HD2 PRO A 81 -10.227 -8.473 -12.557 1.00 0.00 A ATOM 1233 HD1 PRO A 81 -9.985 -6.776 -13.064 1.00 0.00 A ATOM 1234 HG2 PRO A 81 -12.214 -8.704 -13.724 1.00 0.00 A ATOM 1235 HG1 PRO A 81 -11.299 -7.652 -14.850 1.00 0.00 A ATOM 1236 N PRO A 81 -11.474 -7.007 -11.620 1.00 0.00 A ATOM 1237 O PRO A 81 -15.092 -6.917 -11.624 1.00 0.00 A ATOM 1238 C ASP A 82 -15.054 -8.424 -8.671 1.00 0.00 A ATOM 1239 CA ASP A 82 -14.691 -9.151 -9.973 1.00 0.00 A ATOM 1240 CB ASP A 82 -14.170 -10.563 -9.681 1.00 0.00 A ATOM 1241 CG ASP A 82 -15.240 -11.447 -9.057 1.00 0.00 A ATOM 1242 HN ASP A 82 -12.715 -8.673 -10.585 1.00 0.00 A ATOM 1243 HA ASP A 82 -15.593 -9.240 -10.582 1.00 0.00 A ATOM 1244 HB2 ASP A 82 -13.874 -11.047 -10.611 1.00 0.00 A ATOM 1245 HB1 ASP A 82 -13.341 -10.514 -8.975 1.00 0.00 A ATOM 1246 N ASP A 82 -13.676 -8.412 -10.720 1.00 0.00 A ATOM 1247 O ASP A 82 -16.181 -8.525 -8.196 1.00 0.00 A ATOM 1248 OD1 ASP A 82 -16.179 -11.802 -9.801 1.00 0.00 A ATOM 1249 OD2 ASP A 82 -15.056 -11.800 -7.874 1.00 0.00 A ATOM 1250 C ASP A 83 -15.194 -5.799 -6.983 1.00 0.00 A ATOM 1251 CA ASP A 83 -14.275 -7.014 -6.815 1.00 0.00 A ATOM 1252 CB ASP A 83 -12.908 -6.589 -6.266 1.00 0.00 A ATOM 1253 CG ASP A 83 -13.043 -5.770 -4.990 1.00 0.00 A ATOM 1254 HN ASP A 83 -13.206 -7.574 -8.571 1.00 0.00 A ATOM 1255 HA ASP A 83 -14.720 -7.696 -6.092 1.00 0.00 A ATOM 1256 HB2 ASP A 83 -12.303 -7.469 -6.032 1.00 0.00 A ATOM 1257 HB1 ASP A 83 -12.406 -5.979 -7.013 1.00 0.00 A ATOM 1258 N ASP A 83 -14.087 -7.702 -8.088 1.00 0.00 A ATOM 1259 O ASP A 83 -16.173 -5.644 -6.254 1.00 0.00 A ATOM 1260 OD1 ASP A 83 -13.367 -4.570 -5.098 1.00 0.00 A ATOM 1261 OD2 ASP A 83 -12.772 -6.357 -3.925 1.00 0.00 A ATOM 1262 C ARG A 84 -16.774 -3.544 -8.602 1.00 0.00 A ATOM 1263 CA ARG A 84 -15.351 -3.577 -8.034 1.00 0.00 A ATOM 1264 CB ARG A 84 -14.393 -2.711 -8.867 1.00 0.00 A ATOM 1265 CD ARG A 84 -13.386 -2.268 -11.168 1.00 0.00 A ATOM 1266 CG ARG A 84 -14.356 -3.127 -10.345 1.00 0.00 A ATOM 1267 CZ ARG A 84 -10.948 -2.007 -11.588 1.00 0.00 A ATOM 1268 HN ARG A 84 -14.023 -5.181 -8.484 1.00 0.00 A ATOM 1269 HA ARG A 84 -15.387 -3.154 -7.027 1.00 0.00 A ATOM 1270 HB2 ARG A 84 -14.731 -1.677 -8.796 1.00 0.00 A ATOM 1271 HB1 ARG A 84 -13.394 -2.784 -8.442 1.00 0.00 A ATOM 1272 HD2 ARG A 84 -13.639 -2.421 -12.220 1.00 0.00 A ATOM 1273 HD1 ARG A 84 -13.561 -1.223 -10.908 1.00 0.00 A ATOM 1274 HE ARG A 84 -11.780 -3.397 -10.326 1.00 0.00 A ATOM 1275 HG2 ARG A 84 -14.113 -4.184 -10.429 1.00 0.00 A ATOM 1276 HG1 ARG A 84 -15.355 -2.985 -10.763 1.00 0.00 A ATOM 1277 HH11 ARG A 84 -12.126 -0.612 -12.493 1.00 0.00 A ATOM 1278 HH12 ARG A 84 -10.414 -0.490 -12.840 1.00 0.00 A ATOM 1279 HH21 ARG A 84 -9.478 -3.300 -10.979 1.00 0.00 A ATOM 1280 HH22 ARG A 84 -8.915 -1.928 -11.907 1.00 0.00 A ATOM 1281 N ARG A 84 -14.815 -4.926 -7.920 1.00 0.00 A ATOM 1282 NE ARG A 84 -11.968 -2.627 -10.961 1.00 0.00 A ATOM 1283 NH1 ARG A 84 -11.184 -0.949 -12.370 1.00 0.00 A ATOM 1284 NH2 ARG A 84 -9.692 -2.432 -11.461 1.00 0.00 A ATOM 1285 OT1 ARG A 84 -17.087 -4.417 -9.441 1.00 0.00 A TER ATOM 1286 C1A HEM B 201 4.719 9.648 3.341 1.00 0.00 B ATOM 1287 C1B HEM B 201 4.135 6.655 0.266 1.00 0.00 B ATOM 1288 C1C HEM B 201 0.819 4.966 2.562 1.00 0.00 B ATOM 1289 C1D HEM B 201 1.657 7.779 5.812 1.00 0.00 B ATOM 1290 C2A HEM B 201 5.671 10.437 2.596 1.00 0.00 B ATOM 1291 C2B HEM B 201 4.005 5.761 -0.862 1.00 0.00 B ATOM 1292 C2C HEM B 201 -0.331 4.352 3.190 1.00 0.00 B ATOM 1293 C2D HEM B 201 1.850 8.623 6.969 1.00 0.00 B ATOM 1294 C3A HEM B 201 6.017 9.724 1.472 1.00 0.00 B ATOM 1295 C3B HEM B 201 2.927 4.960 -0.584 1.00 0.00 B ATOM 1296 C3C HEM B 201 -0.470 4.966 4.405 1.00 0.00 B ATOM 1297 C3D HEM B 201 2.813 9.552 6.645 1.00 0.00 B ATOM 1298 C4A HEM B 201 5.135 8.580 1.408 1.00 0.00 B ATOM 1299 C4B HEM B 201 2.405 5.275 0.716 1.00 0.00 B ATOM 1300 C4C HEM B 201 0.562 5.949 4.581 1.00 0.00 B ATOM 1301 C4D HEM B 201 3.258 9.267 5.299 1.00 0.00 B ATOM 1302 CAA HEM B 201 6.093 11.850 2.929 1.00 0.00 B ATOM 1303 CAB HEM B 201 2.295 3.981 -1.541 1.00 0.00 B ATOM 1304 CAC HEM B 201 -1.672 4.820 5.300 1.00 0.00 B ATOM 1305 CAD HEM B 201 3.347 10.619 7.576 1.00 0.00 B ATOM 1306 CBA HEM B 201 4.966 12.875 2.718 1.00 0.00 B ATOM 1307 CBB HEM B 201 1.298 4.367 -2.352 1.00 0.00 B ATOM 1308 CBC HEM B 201 -1.587 3.994 6.359 1.00 0.00 B ATOM 1309 CBD HEM B 201 2.438 11.826 7.717 1.00 0.00 B ATOM 1310 CGA HEM B 201 4.936 13.432 1.296 1.00 0.00 B ATOM 1311 CGD HEM B 201 2.981 12.813 8.742 1.00 0.00 B ATOM 1312 CHA HEM B 201 4.226 10.001 4.604 1.00 0.00 B ATOM 1313 CHB HEM B 201 5.077 7.681 0.340 1.00 0.00 B ATOM 1314 CHC HEM B 201 1.310 4.638 1.298 1.00 0.00 B ATOM 1315 CHD HEM B 201 0.700 6.762 5.710 1.00 0.00 B ATOM 1316 CMA HEM B 201 7.089 10.114 0.480 1.00 0.00 B ATOM 1317 CMB HEM B 201 4.894 5.695 -2.081 1.00 0.00 B ATOM 1318 CMC HEM B 201 -1.233 3.263 2.662 1.00 0.00 B ATOM 1319 CMD HEM B 201 1.102 8.554 8.281 1.00 0.00 B ATOM 1320 FE HEM B 201 2.858 7.231 3.011 1.00 0.00 B ATOM 1321 HAA1 HEM B 201 6.405 11.882 3.973 1.00 0.00 B ATOM 1322 HAA2 HEM B 201 6.952 12.147 2.327 1.00 0.00 B ATOM 1323 HAB HEM B 201 2.357 2.933 -1.333 1.00 0.00 B ATOM 1324 HAC HEM B 201 -2.383 5.634 5.333 1.00 0.00 B ATOM 1325 HAD1 HEM B 201 3.471 10.206 8.568 1.00 0.00 B ATOM 1326 HAD2 HEM B 201 4.314 10.984 7.260 1.00 0.00 B ATOM 1327 HBA1 HEM B 201 5.128 13.717 3.391 1.00 0.00 B ATOM 1328 HBA2 HEM B 201 3.997 12.433 2.954 1.00 0.00 B ATOM 1329 HBB1 HEM B 201 1.079 5.412 -2.507 1.00 0.00 B ATOM 1330 HBB2 HEM B 201 0.748 3.606 -2.886 1.00 0.00 B ATOM 1331 HBC1 HEM B 201 -0.991 3.095 6.307 1.00 0.00 B ATOM 1332 HBC2 HEM B 201 -2.236 4.166 7.202 1.00 0.00 B ATOM 1333 HBD1 HEM B 201 2.351 12.298 6.747 1.00 0.00 B ATOM 1334 HBD2 HEM B 201 1.468 11.482 8.046 1.00 0.00 B ATOM 1335 HHA HEM B 201 4.635 10.879 5.076 1.00 0.00 B ATOM 1336 HHB HEM B 201 5.738 7.823 -0.500 1.00 0.00 B ATOM 1337 HHC HEM B 201 0.828 3.855 0.736 1.00 0.00 B ATOM 1338 HHD HEM B 201 0.021 6.599 6.532 1.00 0.00 B ATOM 1339 HMA1 HEM B 201 7.414 9.264 -0.117 1.00 0.00 B ATOM 1340 HMA2 HEM B 201 6.717 10.898 -0.179 1.00 0.00 B ATOM 1341 HMA3 HEM B 201 7.959 10.494 1.015 1.00 0.00 B ATOM 1342 HMB1 HEM B 201 4.866 6.637 -2.628 1.00 0.00 B ATOM 1343 HMB2 HEM B 201 5.917 5.489 -1.769 1.00 0.00 B ATOM 1344 HMB3 HEM B 201 4.574 4.895 -2.744 1.00 0.00 B ATOM 1345 HMC1 HEM B 201 -1.298 2.467 3.403 1.00 0.00 B ATOM 1346 HMC2 HEM B 201 -2.231 3.674 2.512 1.00 0.00 B ATOM 1347 HMC3 HEM B 201 -0.872 2.843 1.726 1.00 0.00 B ATOM 1348 HMD1 HEM B 201 0.678 7.567 8.444 1.00 0.00 B ATOM 1349 HMD2 HEM B 201 1.781 8.766 9.106 1.00 0.00 B ATOM 1350 HMD3 HEM B 201 0.303 9.294 8.282 1.00 0.00 B ATOM 1351 NA HEM B 201 4.384 8.580 2.560 1.00 0.00 B ATOM 1352 NB HEM B 201 3.166 6.308 1.192 1.00 0.00 B ATOM 1353 NC HEM B 201 1.300 5.927 3.429 1.00 0.00 B ATOM 1354 ND HEM B 201 2.560 8.178 4.866 1.00 0.00 B ATOM 1355 O1A HEM B 201 5.970 13.995 0.884 1.00 0.00 B ATOM 1356 O1D HEM B 201 3.185 12.373 9.894 1.00 0.00 B ATOM 1357 O2A HEM B 201 3.873 13.339 0.642 1.00 0.00 B ATOM 1358 O2D HEM B 201 3.187 13.983 8.355 1.00 0.00 B END
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