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 |
|
|
563229 |
2m7b   |
19179 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 16 2.446 -1.607 -2.103 1.00 0.00 A ATOM 2 CA SER A 16 2.921 -0.512 -1.146 1.00 0.00 A ATOM 3 CB SER A 16 4.449 -0.506 -1.062 1.00 0.00 A ATOM 4 HN SER A 16 2.411 -1.630 0.536 1.00 0.00 A ATOM 5 HA SER A 16 2.572 0.466 -1.479 1.00 0.00 A ATOM 6 HB2 SER A 16 4.758 -0.085 -0.105 1.00 0.00 A ATOM 7 HB1 SER A 16 4.817 -1.531 -1.093 1.00 0.00 A ATOM 8 HG SER A 16 4.331 0.554 -2.755 1.00 0.00 A ATOM 9 N SER A 16 2.326 -0.705 0.166 1.00 0.00 A ATOM 10 O SER A 16 2.423 -2.783 -1.743 1.00 0.00 A ATOM 11 OG SER A 16 5.039 0.243 -2.121 1.00 0.00 A ATOM 12 C GLU A 17 2.722 -2.423 -5.312 1.00 0.00 A ATOM 13 CA GLU A 17 1.605 -2.111 -4.314 1.00 0.00 A ATOM 14 CB GLU A 17 0.369 -1.562 -5.028 1.00 0.00 A ATOM 15 CD GLU A 17 1.155 -0.797 -7.298 1.00 0.00 A ATOM 16 CG GLU A 17 0.728 -0.355 -5.897 1.00 0.00 A ATOM 17 HN GLU A 17 2.100 -0.223 -3.587 1.00 0.00 A ATOM 18 HA GLU A 17 1.332 -3.016 -3.770 1.00 0.00 A ATOM 19 HB2 GLU A 17 -0.074 -2.342 -5.647 1.00 0.00 A ATOM 20 HB1 GLU A 17 -0.383 -1.275 -4.292 1.00 0.00 A ATOM 21 HE2 GLU A 17 0.113 -0.997 -8.854 1.00 0.00 A ATOM 22 HG2 GLU A 17 -0.130 0.314 -5.968 1.00 0.00 A ATOM 23 HG1 GLU A 17 1.534 0.208 -5.427 1.00 0.00 A ATOM 24 N GLU A 17 2.079 -1.181 -3.302 1.00 0.00 A ATOM 25 O GLU A 17 2.681 -3.445 -5.995 1.00 0.00 A ATOM 26 OE1 GLU A 17 2.295 -0.534 -7.710 1.00 0.00 A ATOM 27 OE2 GLU A 17 0.255 -1.435 -7.966 1.00 0.00 A ATOM 28 C ALA A 18 5.455 -3.061 -6.038 1.00 0.00 A ATOM 29 CA ALA A 18 4.818 -1.689 -6.269 1.00 0.00 A ATOM 30 CB ALA A 18 5.812 -0.543 -6.063 1.00 0.00 A ATOM 31 HN ALA A 18 3.718 -0.694 -4.806 1.00 0.00 A ATOM 32 HA ALA A 18 4.435 -1.642 -7.289 1.00 0.00 A ATOM 33 HB1 ALA A 18 6.828 -0.915 -6.197 1.00 0.00 A ATOM 34 HB2 ALA A 18 5.614 0.244 -6.791 1.00 0.00 A ATOM 35 HB3 ALA A 18 5.701 -0.143 -5.056 1.00 0.00 A ATOM 36 N ALA A 18 3.693 -1.523 -5.365 1.00 0.00 A ATOM 37 O ALA A 18 5.925 -3.697 -6.979 1.00 0.00 A ATOM 38 C VAL A 19 5.179 -5.882 -5.029 1.00 0.00 A ATOM 39 CA VAL A 19 6.019 -4.761 -4.413 1.00 0.00 A ATOM 40 CB VAL A 19 6.133 -4.867 -2.891 1.00 0.00 A ATOM 41 CG1 VAL A 19 7.042 -3.771 -2.332 1.00 0.00 A ATOM 42 CG2 VAL A 19 4.753 -4.824 -2.233 1.00 0.00 A ATOM 43 HN VAL A 19 5.064 -2.952 -4.020 1.00 0.00 A ATOM 44 HA VAL A 19 7.025 -4.806 -4.831 1.00 0.00 A ATOM 45 HB VAL A 19 6.587 -5.830 -2.656 1.00 0.00 A ATOM 46 HG11 VAL A 19 6.564 -2.800 -2.464 1.00 0.00 A ATOM 47 HG12 VAL A 19 7.215 -3.949 -1.270 1.00 0.00 A ATOM 48 HG13 VAL A 19 7.994 -3.782 -2.862 1.00 0.00 A ATOM 49 HG21 VAL A 19 4.157 -4.035 -2.691 1.00 0.00 A ATOM 50 HG22 VAL A 19 4.254 -5.784 -2.373 1.00 0.00 A ATOM 51 HG23 VAL A 19 4.864 -4.624 -1.168 1.00 0.00 A ATOM 52 N VAL A 19 5.448 -3.476 -4.780 1.00 0.00 A ATOM 53 O VAL A 19 5.702 -6.729 -5.751 1.00 0.00 A ATOM 54 C TYR A 20 3.099 -6.982 -6.756 1.00 0.00 A ATOM 55 CA TYR A 20 2.973 -6.852 -5.237 1.00 0.00 A ATOM 56 CB TYR A 20 1.568 -6.353 -4.895 1.00 0.00 A ATOM 57 CD1 TYR A 20 1.873 -7.430 -2.635 1.00 0.00 A ATOM 58 CD2 TYR A 20 -0.345 -6.888 -3.342 1.00 0.00 A ATOM 59 CE1 TYR A 20 1.351 -7.952 -1.399 1.00 0.00 A ATOM 60 CE2 TYR A 20 -0.867 -7.410 -2.106 1.00 0.00 A ATOM 61 CG TYR A 20 1.014 -6.908 -3.581 1.00 0.00 A ATOM 62 CZ TYR A 20 0.007 -7.916 -1.195 1.00 0.00 A ATOM 63 HN TYR A 20 3.473 -5.156 -4.135 1.00 0.00 A ATOM 64 HA TYR A 20 3.225 -7.807 -4.776 1.00 0.00 A ATOM 65 HB2 TYR A 20 1.583 -5.265 -4.840 1.00 0.00 A ATOM 66 HB1 TYR A 20 0.891 -6.622 -5.705 1.00 0.00 A ATOM 67 HD1 TYR A 20 2.946 -7.446 -2.824 1.00 0.00 A ATOM 68 HD2 TYR A 20 -1.024 -6.476 -4.089 1.00 0.00 A ATOM 69 HE1 TYR A 20 2.018 -8.367 -0.643 1.00 0.00 A ATOM 70 HE2 TYR A 20 -1.938 -7.400 -1.905 1.00 0.00 A ATOM 71 HH TYR A 20 0.076 -9.176 0.284 1.00 0.00 A ATOM 72 N TYR A 20 3.891 -5.849 -4.722 1.00 0.00 A ATOM 73 O TYR A 20 2.941 -8.071 -7.305 1.00 0.00 A ATOM 74 OH TYR A 20 -0.486 -8.410 -0.028 1.00 0.00 A ATOM 75 C ILE A 21 4.875 -6.455 -9.219 1.00 0.00 A ATOM 76 CA ILE A 21 3.532 -5.829 -8.838 1.00 0.00 A ATOM 77 CB ILE A 21 3.343 -4.407 -9.371 1.00 0.00 A ATOM 78 CD1 ILE A 21 2.038 -3.882 -11.464 1.00 0.00 A ATOM 79 CG1 ILE A 21 1.949 -4.229 -9.976 1.00 0.00 A ATOM 80 CG2 ILE A 21 4.450 -4.042 -10.362 1.00 0.00 A ATOM 81 HN ILE A 21 3.510 -4.973 -6.939 1.00 0.00 A ATOM 82 HA ILE A 21 2.734 -6.440 -9.260 1.00 0.00 A ATOM 83 HB ILE A 21 3.421 -3.715 -8.533 1.00 0.00 A ATOM 84 HD11 ILE A 21 2.736 -4.560 -11.954 1.00 0.00 A ATOM 85 HD12 ILE A 21 1.053 -3.983 -11.920 1.00 0.00 A ATOM 86 HD13 ILE A 21 2.387 -2.856 -11.577 1.00 0.00 A ATOM 87 HG12 ILE A 21 1.373 -5.146 -9.847 1.00 0.00 A ATOM 88 HG11 ILE A 21 1.417 -3.440 -9.446 1.00 0.00 A ATOM 89 HG21 ILE A 21 4.213 -3.089 -10.835 1.00 0.00 A ATOM 90 HG22 ILE A 21 5.399 -3.959 -9.833 1.00 0.00 A ATOM 91 HG23 ILE A 21 4.525 -4.817 -11.125 1.00 0.00 A ATOM 92 N ILE A 21 3.383 -5.855 -7.393 1.00 0.00 A ATOM 93 O ILE A 21 4.943 -7.285 -10.125 1.00 0.00 A ATOM 94 C ALA A 22 7.246 -8.066 -8.616 1.00 0.00 A ATOM 95 CA ALA A 22 7.248 -6.543 -8.761 1.00 0.00 A ATOM 96 CB ALA A 22 8.240 -5.868 -7.811 1.00 0.00 A ATOM 97 HN ALA A 22 5.848 -5.359 -7.774 1.00 0.00 A ATOM 98 HA ALA A 22 7.514 -6.285 -9.787 1.00 0.00 A ATOM 99 HB1 ALA A 22 8.118 -4.786 -7.867 1.00 0.00 A ATOM 100 HB2 ALA A 22 8.050 -6.202 -6.791 1.00 0.00 A ATOM 101 HB3 ALA A 22 9.257 -6.134 -8.098 1.00 0.00 A ATOM 102 N ALA A 22 5.911 -6.034 -8.509 1.00 0.00 A ATOM 103 O ALA A 22 7.962 -8.763 -9.333 1.00 0.00 A ATOM 104 C ILE A 23 5.299 -10.571 -8.392 1.00 0.00 A ATOM 105 CA ILE A 23 6.327 -9.965 -7.434 1.00 0.00 A ATOM 106 CB ILE A 23 6.023 -10.231 -5.958 1.00 0.00 A ATOM 107 CD1 ILE A 23 4.199 -10.848 -4.329 1.00 0.00 A ATOM 108 CG1 ILE A 23 4.514 -10.257 -5.705 1.00 0.00 A ATOM 109 CG2 ILE A 23 6.737 -9.218 -5.060 1.00 0.00 A ATOM 110 HN ILE A 23 5.853 -7.964 -7.104 1.00 0.00 A ATOM 111 HA ILE A 23 7.300 -10.407 -7.647 1.00 0.00 A ATOM 112 HB ILE A 23 6.410 -11.217 -5.701 1.00 0.00 A ATOM 113 HD11 ILE A 23 4.745 -11.783 -4.202 1.00 0.00 A ATOM 114 HD12 ILE A 23 4.500 -10.144 -3.553 1.00 0.00 A ATOM 115 HD13 ILE A 23 3.129 -11.039 -4.252 1.00 0.00 A ATOM 116 HG12 ILE A 23 4.113 -9.246 -5.770 1.00 0.00 A ATOM 117 HG11 ILE A 23 4.022 -10.846 -6.479 1.00 0.00 A ATOM 118 HG21 ILE A 23 7.431 -8.627 -5.659 1.00 0.00 A ATOM 119 HG22 ILE A 23 6.001 -8.558 -4.600 1.00 0.00 A ATOM 120 HG23 ILE A 23 7.288 -9.747 -4.282 1.00 0.00 A ATOM 121 N ILE A 23 6.432 -8.537 -7.683 1.00 0.00 A ATOM 122 O ILE A 23 5.447 -11.713 -8.824 1.00 0.00 A ATOM 123 C GLU A 24 3.724 -10.201 -11.041 1.00 0.00 A ATOM 124 CA GLU A 24 3.229 -10.223 -9.594 1.00 0.00 A ATOM 125 CB GLU A 24 1.972 -9.368 -9.431 1.00 0.00 A ATOM 126 CD GLU A 24 0.289 -10.970 -8.448 1.00 0.00 A ATOM 127 CG GLU A 24 1.196 -9.768 -8.174 1.00 0.00 A ATOM 128 HN GLU A 24 4.169 -8.852 -8.338 1.00 0.00 A ATOM 129 HA GLU A 24 3.006 -11.248 -9.295 1.00 0.00 A ATOM 130 HB2 GLU A 24 2.248 -8.315 -9.372 1.00 0.00 A ATOM 131 HB1 GLU A 24 1.334 -9.482 -10.307 1.00 0.00 A ATOM 132 HE2 GLU A 24 0.560 -12.370 -9.677 1.00 0.00 A ATOM 133 HG2 GLU A 24 1.894 -10.010 -7.373 1.00 0.00 A ATOM 134 HG1 GLU A 24 0.595 -8.926 -7.830 1.00 0.00 A ATOM 135 N GLU A 24 4.281 -9.779 -8.695 1.00 0.00 A ATOM 136 O GLU A 24 3.042 -10.687 -11.942 1.00 0.00 A ATOM 137 OE1 GLU A 24 -0.394 -11.452 -7.533 1.00 0.00 A ATOM 138 OE2 GLU A 24 0.310 -11.402 -9.663 1.00 0.00 A ATOM 139 C ALA A 25 5.970 -10.926 -12.985 1.00 0.00 A ATOM 140 CA ALA A 25 5.500 -9.539 -12.543 1.00 0.00 A ATOM 141 CB ALA A 25 6.639 -8.517 -12.522 1.00 0.00 A ATOM 142 HN ALA A 25 5.455 -9.238 -10.482 1.00 0.00 A ATOM 143 HA ALA A 25 4.729 -9.190 -13.230 1.00 0.00 A ATOM 144 HB1 ALA A 25 7.239 -8.660 -11.623 1.00 0.00 A ATOM 145 HB2 ALA A 25 7.267 -8.654 -13.403 1.00 0.00 A ATOM 146 HB3 ALA A 25 6.224 -7.510 -12.525 1.00 0.00 A ATOM 147 N ALA A 25 4.907 -9.631 -11.220 1.00 0.00 A ATOM 148 O ALA A 25 6.229 -11.152 -14.166 1.00 0.00 A ATOM 149 C GLY A 26 7.553 -13.634 -11.272 1.00 0.00 A ATOM 150 CA GLY A 26 6.501 -13.180 -12.285 1.00 0.00 A ATOM 151 HN GLY A 26 5.854 -11.630 -11.053 1.00 0.00 A ATOM 152 HA2 GLY A 26 5.644 -13.853 -12.251 1.00 0.00 A ATOM 153 HA1 GLY A 26 6.912 -13.239 -13.293 1.00 0.00 A ATOM 154 N GLY A 26 6.067 -11.821 -12.012 1.00 0.00 A ATOM 155 O GLY A 26 8.578 -14.201 -11.647 1.00 0.00 A ATOM 156 C THR A 27 7.773 -15.095 -8.346 1.00 0.00 A ATOM 157 CA THR A 27 8.172 -13.742 -8.936 1.00 0.00 A ATOM 158 CB THR A 27 8.182 -12.609 -7.907 1.00 0.00 A ATOM 159 CG2 THR A 27 9.026 -12.945 -6.676 1.00 0.00 A ATOM 160 HN THR A 27 6.428 -12.906 -9.709 1.00 0.00 A ATOM 161 HA THR A 27 9.170 -13.858 -9.358 1.00 0.00 A ATOM 162 HB THR A 27 7.167 -12.335 -7.621 1.00 0.00 A ATOM 163 HG1 THR A 27 8.347 -11.153 -9.270 1.00 0.00 A ATOM 164 HG21 THR A 27 10.066 -12.681 -6.865 1.00 0.00 A ATOM 165 HG22 THR A 27 8.658 -12.380 -5.819 1.00 0.00 A ATOM 166 HG23 THR A 27 8.954 -14.012 -6.465 1.00 0.00 A ATOM 167 N THR A 27 7.264 -13.368 -10.007 1.00 0.00 A ATOM 168 O THR A 27 8.609 -15.987 -8.208 1.00 0.00 A ATOM 169 OG1 THR A 27 8.905 -11.563 -8.549 1.00 0.00 A ATOM 170 C LEU A 28 4.732 -16.871 -8.222 1.00 0.00 A ATOM 171 CA LEU A 28 5.975 -16.437 -7.442 1.00 0.00 A ATOM 172 CB LEU A 28 5.731 -16.269 -5.941 1.00 0.00 A ATOM 173 CD1 LEU A 28 4.465 -14.873 -4.265 1.00 0.00 A ATOM 174 CD2 LEU A 28 6.691 -14.066 -5.176 1.00 0.00 A ATOM 175 CG LEU A 28 5.410 -14.850 -5.468 1.00 0.00 A ATOM 176 HN LEU A 28 5.822 -14.476 -8.130 1.00 0.00 A ATOM 177 HA LEU A 28 6.742 -17.202 -7.561 1.00 0.00 A ATOM 178 HB2 LEU A 28 4.909 -16.922 -5.651 1.00 0.00 A ATOM 179 HB1 LEU A 28 6.617 -16.616 -5.409 1.00 0.00 A ATOM 180 HD11 LEU A 28 4.851 -14.215 -3.487 1.00 0.00 A ATOM 181 HD12 LEU A 28 3.477 -14.532 -4.572 1.00 0.00 A ATOM 182 HD13 LEU A 28 4.394 -15.890 -3.879 1.00 0.00 A ATOM 183 HD21 LEU A 28 6.645 -13.659 -4.166 1.00 0.00 A ATOM 184 HD22 LEU A 28 7.551 -14.730 -5.262 1.00 0.00 A ATOM 185 HD23 LEU A 28 6.789 -13.250 -5.892 1.00 0.00 A ATOM 186 HG LEU A 28 4.891 -14.330 -6.274 1.00 0.00 A ATOM 187 N LEU A 28 6.495 -15.207 -8.014 1.00 0.00 A ATOM 188 O LEU A 28 4.240 -16.133 -9.074 1.00 0.00 A ATOM 189 C ALA A 29 2.076 -19.066 -7.505 1.00 0.00 A ATOM 190 CA ALA A 29 3.083 -18.608 -8.562 1.00 0.00 A ATOM 191 CB ALA A 29 3.500 -19.742 -9.500 1.00 0.00 A ATOM 192 HN ALA A 29 4.665 -18.661 -7.207 1.00 0.00 A ATOM 193 HA ALA A 29 2.638 -17.808 -9.154 1.00 0.00 A ATOM 194 HB1 ALA A 29 2.616 -20.294 -9.818 1.00 0.00 A ATOM 195 HB2 ALA A 29 4.002 -19.325 -10.373 1.00 0.00 A ATOM 196 HB3 ALA A 29 4.180 -20.415 -8.977 1.00 0.00 A ATOM 197 N ALA A 29 4.259 -18.067 -7.902 1.00 0.00 A ATOM 198 O ALA A 29 2.463 -19.511 -6.425 1.00 0.00 A ATOM 199 C GLU A 30 -1.432 -19.931 -7.732 1.00 0.00 A ATOM 200 CA GLU A 30 -0.262 -19.336 -6.946 1.00 0.00 A ATOM 201 CB GLU A 30 -0.721 -18.154 -6.090 1.00 0.00 A ATOM 202 CD GLU A 30 -2.884 -17.221 -6.990 1.00 0.00 A ATOM 203 CG GLU A 30 -1.362 -17.067 -6.955 1.00 0.00 A ATOM 204 HN GLU A 30 0.497 -18.577 -8.732 1.00 0.00 A ATOM 205 HA GLU A 30 0.175 -20.097 -6.300 1.00 0.00 A ATOM 206 HB2 GLU A 30 -1.435 -18.498 -5.342 1.00 0.00 A ATOM 207 HB1 GLU A 30 0.131 -17.739 -5.550 1.00 0.00 A ATOM 208 HE2 GLU A 30 -4.343 -17.499 -5.832 1.00 0.00 A ATOM 209 HG2 GLU A 30 -1.102 -16.084 -6.562 1.00 0.00 A ATOM 210 HG1 GLU A 30 -0.964 -17.121 -7.968 1.00 0.00 A ATOM 211 N GLU A 30 0.804 -18.940 -7.852 1.00 0.00 A ATOM 212 O GLU A 30 -1.771 -19.446 -8.810 1.00 0.00 A ATOM 213 OE1 GLU A 30 -3.527 -16.804 -7.965 1.00 0.00 A ATOM 214 OE2 GLU A 30 -3.397 -17.800 -5.958 1.00 0.00 A ATOM 215 C CYS A 31 -4.238 -20.601 -8.043 1.00 0.00 A ATOM 216 CA CYS A 31 -3.143 -21.640 -7.793 1.00 0.00 A ATOM 217 CB CYS A 31 -3.650 -22.814 -6.954 1.00 0.00 A ATOM 218 HN CYS A 31 -1.736 -21.361 -6.283 1.00 0.00 A ATOM 219 HA CYS A 31 -2.775 -22.048 -8.735 1.00 0.00 A ATOM 220 HB2 CYS A 31 -2.943 -23.032 -6.153 1.00 0.00 A ATOM 221 HB1 CYS A 31 -4.596 -22.551 -6.480 1.00 0.00 A ATOM 222 N CYS A 31 -2.017 -20.973 -7.160 1.00 0.00 A ATOM 223 O CYS A 31 -4.724 -19.969 -7.106 1.00 0.00 A ATOM 224 SG CYS A 31 -3.871 -24.290 -8.011 1.00 0.00 A ATOM 225 C GLU A 32 -7.012 -20.085 -9.421 1.00 0.00 A ATOM 226 CA GLU A 32 -5.623 -19.505 -9.695 1.00 0.00 A ATOM 227 CB GLU A 32 -5.477 -19.103 -11.164 1.00 0.00 A ATOM 228 CD GLU A 32 -4.913 -16.666 -10.846 1.00 0.00 A ATOM 229 CG GLU A 32 -4.405 -18.024 -11.334 1.00 0.00 A ATOM 230 HN GLU A 32 -4.194 -20.974 -10.067 1.00 0.00 A ATOM 231 HA GLU A 32 -5.457 -18.629 -9.067 1.00 0.00 A ATOM 232 HB2 GLU A 32 -5.215 -19.977 -11.760 1.00 0.00 A ATOM 233 HB1 GLU A 32 -6.431 -18.735 -11.541 1.00 0.00 A ATOM 234 HE2 GLU A 32 -6.497 -15.698 -10.527 1.00 0.00 A ATOM 235 HG2 GLU A 32 -3.511 -18.304 -10.776 1.00 0.00 A ATOM 236 HG1 GLU A 32 -4.117 -17.954 -12.383 1.00 0.00 A ATOM 237 N GLU A 32 -4.594 -20.456 -9.311 1.00 0.00 A ATOM 238 O GLU A 32 -8.022 -19.420 -9.645 1.00 0.00 A ATOM 239 OE1 GLU A 32 -4.143 -15.695 -10.803 1.00 0.00 A ATOM 240 OE2 GLU A 32 -6.157 -16.639 -10.506 1.00 0.00 A ATOM 241 C VAL A 33 -8.434 -22.084 -7.115 1.00 0.00 A ATOM 242 CA VAL A 33 -8.266 -21.997 -8.633 1.00 0.00 A ATOM 243 CB VAL A 33 -8.301 -23.365 -9.317 1.00 0.00 A ATOM 244 CG1 VAL A 33 -6.908 -23.772 -9.801 1.00 0.00 A ATOM 245 CG2 VAL A 33 -8.890 -24.428 -8.388 1.00 0.00 A ATOM 246 HN VAL A 33 -6.192 -21.854 -8.761 1.00 0.00 A ATOM 247 HA VAL A 33 -9.077 -21.394 -9.042 1.00 0.00 A ATOM 248 HB VAL A 33 -8.949 -23.287 -10.190 1.00 0.00 A ATOM 249 HG11 VAL A 33 -6.580 -23.085 -10.582 1.00 0.00 A ATOM 250 HG12 VAL A 33 -6.208 -23.734 -8.967 1.00 0.00 A ATOM 251 HG13 VAL A 33 -6.943 -24.785 -10.200 1.00 0.00 A ATOM 252 HG21 VAL A 33 -8.640 -25.419 -8.765 1.00 0.00 A ATOM 253 HG22 VAL A 33 -8.477 -24.305 -7.387 1.00 0.00 A ATOM 254 HG23 VAL A 33 -9.974 -24.317 -8.350 1.00 0.00 A ATOM 255 N VAL A 33 -7.018 -21.320 -8.940 1.00 0.00 A ATOM 256 O VAL A 33 -9.491 -22.479 -6.625 1.00 0.00 A ATOM 257 C HIS A 34 -6.906 -20.394 -4.412 1.00 0.00 A ATOM 258 CA HIS A 34 -7.393 -21.737 -4.959 1.00 0.00 A ATOM 259 CB HIS A 34 -6.583 -22.922 -4.431 1.00 0.00 A ATOM 260 CD2 HIS A 34 -6.839 -25.444 -5.067 1.00 0.00 A ATOM 261 CE1 HIS A 34 -6.428 -25.269 -7.208 1.00 0.00 A ATOM 262 CG HIS A 34 -6.597 -24.130 -5.337 1.00 0.00 A ATOM 263 HN HIS A 34 -6.520 -21.387 -6.817 1.00 0.00 A ATOM 264 HA HIS A 34 -8.431 -21.885 -4.662 1.00 0.00 A ATOM 265 HB2 HIS A 34 -5.551 -22.605 -4.281 1.00 0.00 A ATOM 266 HB1 HIS A 34 -6.973 -23.209 -3.454 1.00 0.00 A ATOM 267 HD1 HIS A 34 -6.127 -23.216 -7.202 1.00 0.00 A ATOM 268 HD2 HIS A 34 -7.075 -25.860 -4.087 1.00 0.00 A ATOM 269 HE1 HIS A 34 -6.279 -25.535 -8.255 1.00 0.00 A ATOM 270 N HIS A 34 -7.376 -21.707 -6.412 1.00 0.00 A ATOM 271 ND1 HIS A 34 -6.341 -24.050 -6.695 1.00 0.00 A ATOM 272 NE2 HIS A 34 -6.737 -26.131 -6.198 1.00 0.00 A ATOM 273 O HIS A 34 -5.702 -20.155 -4.326 1.00 0.00 A ATOM 274 C GLU A 35 -6.980 -18.367 -2.106 1.00 0.00 A ATOM 275 CA GLU A 35 -7.549 -18.240 -3.521 1.00 0.00 A ATOM 276 CB GLU A 35 -8.779 -17.330 -3.537 1.00 0.00 A ATOM 277 CD GLU A 35 -7.796 -15.076 -4.099 1.00 0.00 A ATOM 278 CG GLU A 35 -8.437 -15.936 -3.007 1.00 0.00 A ATOM 279 HN GLU A 35 -8.842 -19.755 -4.130 1.00 0.00 A ATOM 280 HA GLU A 35 -6.792 -17.829 -4.189 1.00 0.00 A ATOM 281 HB2 GLU A 35 -9.165 -17.252 -4.553 1.00 0.00 A ATOM 282 HB1 GLU A 35 -9.569 -17.770 -2.928 1.00 0.00 A ATOM 283 HE2 GLU A 35 -7.638 -13.261 -4.574 1.00 0.00 A ATOM 284 HG2 GLU A 35 -9.341 -15.450 -2.641 1.00 0.00 A ATOM 285 HG1 GLU A 35 -7.755 -16.021 -2.161 1.00 0.00 A ATOM 286 N GLU A 35 -7.866 -19.552 -4.057 1.00 0.00 A ATOM 287 O GLU A 35 -7.620 -18.938 -1.225 1.00 0.00 A ATOM 288 OE1 GLU A 35 -7.531 -15.574 -5.204 1.00 0.00 A ATOM 289 OE2 GLU A 35 -7.575 -13.850 -3.768 1.00 0.00 A ATOM 290 C GLY A 36 -3.906 -18.802 -0.681 1.00 0.00 A ATOM 291 CA GLY A 36 -5.120 -17.872 -0.641 1.00 0.00 A ATOM 292 HN GLY A 36 -5.269 -17.363 -2.656 1.00 0.00 A ATOM 293 HA2 GLY A 36 -4.805 -16.868 -0.354 1.00 0.00 A ATOM 294 HA1 GLY A 36 -5.821 -18.215 0.119 1.00 0.00 A ATOM 295 N GLY A 36 -5.783 -17.826 -1.933 1.00 0.00 A ATOM 296 O GLY A 36 -2.960 -18.627 0.086 1.00 0.00 A ATOM 297 C THR A 37 -1.859 -20.216 -2.739 1.00 0.00 A ATOM 298 CA THR A 37 -2.890 -20.729 -1.731 1.00 0.00 A ATOM 299 CB THR A 37 -3.502 -22.076 -2.119 1.00 0.00 A ATOM 300 CG2 THR A 37 -3.558 -23.055 -0.944 1.00 0.00 A ATOM 301 HN THR A 37 -4.745 -19.906 -2.202 1.00 0.00 A ATOM 302 HA THR A 37 -2.380 -20.823 -0.772 1.00 0.00 A ATOM 303 HB THR A 37 -2.973 -22.515 -2.966 1.00 0.00 A ATOM 304 HG1 THR A 37 -5.450 -22.167 -1.673 1.00 0.00 A ATOM 305 HG21 THR A 37 -3.745 -22.504 -0.022 1.00 0.00 A ATOM 306 HG22 THR A 37 -4.361 -23.773 -1.108 1.00 0.00 A ATOM 307 HG23 THR A 37 -2.607 -23.582 -0.865 1.00 0.00 A ATOM 308 N THR A 37 -3.972 -19.771 -1.582 1.00 0.00 A ATOM 309 O THR A 37 -2.178 -20.012 -3.909 1.00 0.00 A ATOM 310 OG1 THR A 37 -4.869 -21.773 -2.385 1.00 0.00 A ATOM 311 C TYR A 38 1.665 -20.444 -2.983 1.00 0.00 A ATOM 312 CA TYR A 38 0.436 -19.539 -3.091 1.00 0.00 A ATOM 313 CB TYR A 38 0.793 -18.149 -2.562 1.00 0.00 A ATOM 314 CD1 TYR A 38 -1.338 -17.026 -3.307 1.00 0.00 A ATOM 315 CD2 TYR A 38 0.742 -15.963 -3.817 1.00 0.00 A ATOM 316 CE1 TYR A 38 -2.045 -15.952 -3.956 1.00 0.00 A ATOM 317 CE2 TYR A 38 0.034 -14.889 -4.466 1.00 0.00 A ATOM 318 CG TYR A 38 0.041 -17.008 -3.251 1.00 0.00 A ATOM 319 CZ TYR A 38 -1.325 -14.937 -4.503 1.00 0.00 A ATOM 320 HN TYR A 38 -0.393 -20.192 -1.295 1.00 0.00 A ATOM 321 HA TYR A 38 0.083 -19.540 -4.123 1.00 0.00 A ATOM 322 HB2 TYR A 38 0.584 -18.114 -1.492 1.00 0.00 A ATOM 323 HB1 TYR A 38 1.864 -17.989 -2.683 1.00 0.00 A ATOM 324 HD1 TYR A 38 -1.891 -17.851 -2.860 1.00 0.00 A ATOM 325 HD2 TYR A 38 1.831 -15.949 -3.773 1.00 0.00 A ATOM 326 HE1 TYR A 38 -3.134 -15.953 -4.008 1.00 0.00 A ATOM 327 HE2 TYR A 38 0.575 -14.057 -4.917 1.00 0.00 A ATOM 328 HH TYR A 38 -2.438 -13.345 -4.433 1.00 0.00 A ATOM 329 N TYR A 38 -0.644 -20.024 -2.248 1.00 0.00 A ATOM 330 O TYR A 38 1.678 -21.387 -2.193 1.00 0.00 A ATOM 331 OH TYR A 38 -1.993 -13.924 -5.116 1.00 0.00 A ATOM 332 C PHE A 39 4.955 -20.241 -4.683 1.00 0.00 A ATOM 333 CA PHE A 39 3.898 -20.898 -3.793 1.00 0.00 A ATOM 334 CB PHE A 39 3.558 -22.278 -4.359 1.00 0.00 A ATOM 335 CD1 PHE A 39 2.040 -22.014 -6.334 1.00 0.00 A ATOM 336 CD2 PHE A 39 4.297 -22.558 -6.736 1.00 0.00 A ATOM 337 CE1 PHE A 39 1.790 -22.019 -7.731 1.00 0.00 A ATOM 338 CE2 PHE A 39 4.046 -22.563 -8.133 1.00 0.00 A ATOM 339 CG PHE A 39 3.288 -22.283 -5.865 1.00 0.00 A ATOM 340 CZ PHE A 39 2.798 -22.293 -8.602 1.00 0.00 A ATOM 341 HN PHE A 39 2.648 -19.357 -4.428 1.00 0.00 A ATOM 342 HA PHE A 39 4.262 -20.933 -2.766 1.00 0.00 A ATOM 343 HB2 PHE A 39 4.380 -22.960 -4.145 1.00 0.00 A ATOM 344 HB1 PHE A 39 2.680 -22.665 -3.842 1.00 0.00 A ATOM 345 HD1 PHE A 39 1.232 -21.794 -5.636 1.00 0.00 A ATOM 346 HD2 PHE A 39 5.297 -22.773 -6.360 1.00 0.00 A ATOM 347 HE1 PHE A 39 0.790 -21.803 -8.107 1.00 0.00 A ATOM 348 HE2 PHE A 39 4.855 -22.782 -8.831 1.00 0.00 A ATOM 349 HZ PHE A 39 2.607 -22.297 -9.675 1.00 0.00 A ATOM 350 N PHE A 39 2.667 -20.126 -3.788 1.00 0.00 A ATOM 351 O PHE A 39 4.813 -20.214 -5.904 1.00 0.00 A ATOM 352 C SER A 40 8.079 -20.113 -5.245 1.00 0.00 A ATOM 353 CA SER A 40 7.071 -19.072 -4.754 1.00 0.00 A ATOM 354 CB SER A 40 7.767 -18.033 -3.873 1.00 0.00 A ATOM 355 HN SER A 40 6.099 -19.754 -3.042 1.00 0.00 A ATOM 356 HA SER A 40 6.595 -18.572 -5.598 1.00 0.00 A ATOM 357 HB2 SER A 40 8.329 -17.343 -4.502 1.00 0.00 A ATOM 358 HB1 SER A 40 7.017 -17.444 -3.345 1.00 0.00 A ATOM 359 HG SER A 40 8.440 -19.611 -2.843 1.00 0.00 A ATOM 360 N SER A 40 5.991 -19.727 -4.036 1.00 0.00 A ATOM 361 O SER A 40 8.291 -21.134 -4.593 1.00 0.00 A ATOM 362 OG SER A 40 8.646 -18.637 -2.928 1.00 0.00 A ATOM 363 C ASP A 41 10.550 -21.279 -5.871 1.00 0.00 A ATOM 364 CA ASP A 41 9.657 -20.714 -6.977 1.00 0.00 A ATOM 365 CB ASP A 41 10.550 -19.977 -7.976 1.00 0.00 A ATOM 366 CG ASP A 41 10.926 -18.549 -7.576 1.00 0.00 A ATOM 367 HN ASP A 41 8.498 -18.985 -6.916 1.00 0.00 A ATOM 368 HA ASP A 41 9.075 -21.488 -7.478 1.00 0.00 A ATOM 369 HB2 ASP A 41 11.465 -20.552 -8.116 1.00 0.00 A ATOM 370 HB1 ASP A 41 10.043 -19.945 -8.941 1.00 0.00 A ATOM 371 HD2 ASP A 41 11.615 -16.939 -8.269 1.00 0.00 A ATOM 372 N ASP A 41 8.675 -19.817 -6.391 1.00 0.00 A ATOM 373 O ASP A 41 11.507 -20.630 -5.449 1.00 0.00 A ATOM 374 OD1 ASP A 41 11.073 -18.237 -6.384 1.00 0.00 A ATOM 375 OD2 ASP A 41 11.072 -17.727 -8.559 1.00 0.00 A ATOM 376 C SER A 42 12.331 -23.575 -4.920 1.00 0.00 A ATOM 377 CA SER A 42 10.966 -23.140 -4.383 1.00 0.00 A ATOM 378 CB SER A 42 10.205 -24.345 -3.827 1.00 0.00 A ATOM 379 HN SER A 42 9.427 -23.001 -5.780 1.00 0.00 A ATOM 380 HA SER A 42 11.084 -22.392 -3.599 1.00 0.00 A ATOM 381 HB2 SER A 42 10.658 -24.657 -2.886 1.00 0.00 A ATOM 382 HB1 SER A 42 9.178 -24.055 -3.606 1.00 0.00 A ATOM 383 HG SER A 42 10.425 -26.288 -4.254 1.00 0.00 A ATOM 384 N SER A 42 10.207 -22.481 -5.432 1.00 0.00 A ATOM 385 O SER A 42 12.431 -24.079 -6.037 1.00 0.00 A ATOM 386 OG SER A 42 10.203 -25.441 -4.738 1.00 0.00 A ATOM 387 C GLY A 43 15.560 -22.482 -4.712 1.00 0.00 A ATOM 388 CA GLY A 43 14.704 -23.727 -4.476 1.00 0.00 A ATOM 389 HN GLY A 43 13.259 -22.952 -3.191 1.00 0.00 A ATOM 390 HA2 GLY A 43 15.152 -24.338 -3.692 1.00 0.00 A ATOM 391 HA1 GLY A 43 14.682 -24.335 -5.381 1.00 0.00 A ATOM 392 N GLY A 43 13.349 -23.363 -4.098 1.00 0.00 A ATOM 393 O GLY A 43 16.778 -22.520 -4.540 1.00 0.00 A ATOM 394 C ASP A 44 14.674 -18.988 -4.948 1.00 0.00 A ATOM 395 CA ASP A 44 15.575 -20.153 -5.364 1.00 0.00 A ATOM 396 CB ASP A 44 15.891 -19.997 -6.853 1.00 0.00 A ATOM 397 CG ASP A 44 16.642 -21.173 -7.481 1.00 0.00 A ATOM 398 HN ASP A 44 13.900 -21.385 -5.240 1.00 0.00 A ATOM 399 HA ASP A 44 16.493 -20.200 -4.778 1.00 0.00 A ATOM 400 HB2 ASP A 44 14.956 -19.852 -7.394 1.00 0.00 A ATOM 401 HB1 ASP A 44 16.482 -19.092 -6.991 1.00 0.00 A ATOM 402 HD2 ASP A 44 18.159 -22.162 -6.964 1.00 0.00 A ATOM 403 N ASP A 44 14.891 -21.407 -5.103 1.00 0.00 A ATOM 404 O ASP A 44 13.999 -18.392 -5.784 1.00 0.00 A ATOM 405 OD1 ASP A 44 16.055 -21.996 -8.199 1.00 0.00 A ATOM 406 OD2 ASP A 44 17.901 -21.226 -7.204 1.00 0.00 A ATOM 407 C ILE A 45 14.501 -16.278 -3.526 1.00 0.00 A ATOM 408 CA ILE A 45 13.887 -17.618 -3.117 1.00 0.00 A ATOM 409 CB ILE A 45 13.713 -17.779 -1.605 1.00 0.00 A ATOM 410 CD1 ILE A 45 11.246 -17.670 -1.092 1.00 0.00 A ATOM 411 CG1 ILE A 45 12.455 -18.588 -1.281 1.00 0.00 A ATOM 412 CG2 ILE A 45 13.716 -16.419 -0.905 1.00 0.00 A ATOM 413 HN ILE A 45 15.246 -19.191 -2.980 1.00 0.00 A ATOM 414 HA ILE A 45 12.896 -17.695 -3.565 1.00 0.00 A ATOM 415 HB ILE A 45 14.565 -18.340 -1.222 1.00 0.00 A ATOM 416 HD11 ILE A 45 10.367 -18.130 -1.544 1.00 0.00 A ATOM 417 HD12 ILE A 45 11.069 -17.517 -0.028 1.00 0.00 A ATOM 418 HD13 ILE A 45 11.441 -16.710 -1.570 1.00 0.00 A ATOM 419 HG12 ILE A 45 12.257 -19.296 -2.086 1.00 0.00 A ATOM 420 HG11 ILE A 45 12.618 -19.173 -0.376 1.00 0.00 A ATOM 421 HG21 ILE A 45 13.106 -16.474 -0.003 1.00 0.00 A ATOM 422 HG22 ILE A 45 14.737 -16.150 -0.637 1.00 0.00 A ATOM 423 HG23 ILE A 45 13.305 -15.664 -1.575 1.00 0.00 A ATOM 424 N ILE A 45 14.694 -18.700 -3.655 1.00 0.00 A ATOM 425 O ILE A 45 13.783 -15.305 -3.751 1.00 0.00 A ATOM 426 C SER A 46 16.255 -14.721 -5.449 1.00 0.00 A ATOM 427 CA SER A 46 16.543 -15.065 -3.986 1.00 0.00 A ATOM 428 CB SER A 46 18.048 -15.230 -3.766 1.00 0.00 A ATOM 429 HN SER A 46 16.400 -17.066 -3.423 1.00 0.00 A ATOM 430 HA SER A 46 16.163 -14.284 -3.328 1.00 0.00 A ATOM 431 HB2 SER A 46 18.221 -15.747 -2.821 1.00 0.00 A ATOM 432 HB1 SER A 46 18.463 -15.859 -4.553 1.00 0.00 A ATOM 433 HG SER A 46 19.713 -14.123 -3.693 1.00 0.00 A ATOM 434 N SER A 46 15.824 -16.270 -3.608 1.00 0.00 A ATOM 435 O SER A 46 16.294 -13.554 -5.835 1.00 0.00 A ATOM 436 OG SER A 46 18.726 -13.977 -3.752 1.00 0.00 A ATOM 437 C GLU A 47 14.470 -14.660 -7.814 1.00 0.00 A ATOM 438 CA GLU A 47 15.679 -15.581 -7.635 1.00 0.00 A ATOM 439 CB GLU A 47 15.447 -16.928 -8.321 1.00 0.00 A ATOM 440 CD GLU A 47 17.041 -16.823 -10.273 1.00 0.00 A ATOM 441 CG GLU A 47 16.748 -17.470 -8.918 1.00 0.00 A ATOM 442 HN GLU A 47 15.943 -16.705 -5.901 1.00 0.00 A ATOM 443 HA GLU A 47 16.567 -15.112 -8.059 1.00 0.00 A ATOM 444 HB2 GLU A 47 15.048 -17.643 -7.601 1.00 0.00 A ATOM 445 HB1 GLU A 47 14.701 -16.817 -9.107 1.00 0.00 A ATOM 446 HE2 GLU A 47 15.924 -15.431 -10.876 1.00 0.00 A ATOM 447 HG2 GLU A 47 17.574 -17.279 -8.233 1.00 0.00 A ATOM 448 HG1 GLU A 47 16.675 -18.551 -9.036 1.00 0.00 A ATOM 449 N GLU A 47 15.973 -15.758 -6.223 1.00 0.00 A ATOM 450 O GLU A 47 14.388 -13.920 -8.793 1.00 0.00 A ATOM 451 OE1 GLU A 47 18.211 -16.713 -10.668 1.00 0.00 A ATOM 452 OE2 GLU A 47 16.000 -16.427 -10.925 1.00 0.00 A ATOM 453 C ALA A 48 12.754 -12.440 -6.830 1.00 0.00 A ATOM 454 CA ALA A 48 12.361 -13.917 -6.891 1.00 0.00 A ATOM 455 CB ALA A 48 11.431 -14.321 -5.745 1.00 0.00 A ATOM 456 HN ALA A 48 13.636 -15.339 -6.059 1.00 0.00 A ATOM 457 HA ALA A 48 11.857 -14.112 -7.837 1.00 0.00 A ATOM 458 HB1 ALA A 48 10.637 -14.961 -6.130 1.00 0.00 A ATOM 459 HB2 ALA A 48 12.000 -14.863 -4.989 1.00 0.00 A ATOM 460 HB3 ALA A 48 10.994 -13.428 -5.300 1.00 0.00 A ATOM 461 N ALA A 48 13.562 -14.735 -6.852 1.00 0.00 A ATOM 462 O ALA A 48 12.180 -11.612 -7.536 1.00 0.00 A ATOM 463 C GLU A 49 14.922 -10.324 -7.085 1.00 0.00 A ATOM 464 CA GLU A 49 14.204 -10.790 -5.817 1.00 0.00 A ATOM 465 CB GLU A 49 15.116 -10.670 -4.594 1.00 0.00 A ATOM 466 CD GLU A 49 17.466 -10.358 -5.455 1.00 0.00 A ATOM 467 CG GLU A 49 16.243 -9.667 -4.848 1.00 0.00 A ATOM 468 HN GLU A 49 14.190 -12.833 -5.408 1.00 0.00 A ATOM 469 HA GLU A 49 13.309 -10.189 -5.655 1.00 0.00 A ATOM 470 HB2 GLU A 49 14.532 -10.355 -3.730 1.00 0.00 A ATOM 471 HB1 GLU A 49 15.540 -11.645 -4.354 1.00 0.00 A ATOM 472 HE2 GLU A 49 17.425 -12.239 -5.373 1.00 0.00 A ATOM 473 HG2 GLU A 49 15.893 -8.883 -5.520 1.00 0.00 A ATOM 474 HG1 GLU A 49 16.522 -9.183 -3.912 1.00 0.00 A ATOM 475 N GLU A 49 13.728 -12.154 -5.979 1.00 0.00 A ATOM 476 O GLU A 49 14.592 -9.277 -7.640 1.00 0.00 A ATOM 477 OE1 GLU A 49 18.045 -9.852 -6.427 1.00 0.00 A ATOM 478 OE2 GLU A 49 17.811 -11.460 -4.879 1.00 0.00 A ATOM 479 C GLU A 50 15.720 -10.542 -9.878 1.00 0.00 A ATOM 480 CA GLU A 50 16.658 -10.807 -8.698 1.00 0.00 A ATOM 481 CB GLU A 50 17.649 -11.925 -9.027 1.00 0.00 A ATOM 482 CD GLU A 50 19.883 -12.951 -8.465 1.00 0.00 A ATOM 483 CG GLU A 50 18.861 -11.875 -8.094 1.00 0.00 A ATOM 484 HN GLU A 50 16.152 -11.974 -7.049 1.00 0.00 A ATOM 485 HA GLU A 50 17.211 -9.900 -8.454 1.00 0.00 A ATOM 486 HB2 GLU A 50 17.155 -12.892 -8.935 1.00 0.00 A ATOM 487 HB1 GLU A 50 17.978 -11.832 -10.062 1.00 0.00 A ATOM 488 HE2 GLU A 50 21.152 -12.119 -7.349 1.00 0.00 A ATOM 489 HG2 GLU A 50 19.327 -10.891 -8.150 1.00 0.00 A ATOM 490 HG1 GLU A 50 18.537 -12.015 -7.063 1.00 0.00 A ATOM 491 N GLU A 50 15.890 -11.124 -7.506 1.00 0.00 A ATOM 492 O GLU A 50 15.849 -9.527 -10.562 1.00 0.00 A ATOM 493 OE1 GLU A 50 19.697 -13.666 -9.460 1.00 0.00 A ATOM 494 OE2 GLU A 50 20.902 -13.030 -7.677 1.00 0.00 A ATOM 495 C LEU A 51 13.028 -10.066 -10.983 1.00 0.00 A ATOM 496 CA LEU A 51 13.839 -11.350 -11.165 1.00 0.00 A ATOM 497 CB LEU A 51 12.979 -12.612 -11.264 1.00 0.00 A ATOM 498 CD1 LEU A 51 10.713 -11.986 -10.353 1.00 0.00 A ATOM 499 CD2 LEU A 51 11.342 -11.382 -12.735 1.00 0.00 A ATOM 500 CG LEU A 51 11.503 -12.393 -11.598 1.00 0.00 A ATOM 501 HN LEU A 51 14.700 -12.293 -9.519 1.00 0.00 A ATOM 502 HA LEU A 51 14.405 -11.273 -12.094 1.00 0.00 A ATOM 503 HB2 LEU A 51 13.411 -13.264 -12.023 1.00 0.00 A ATOM 504 HB1 LEU A 51 13.041 -13.145 -10.315 1.00 0.00 A ATOM 505 HD11 LEU A 51 10.752 -10.903 -10.236 1.00 0.00 A ATOM 506 HD12 LEU A 51 9.675 -12.302 -10.462 1.00 0.00 A ATOM 507 HD13 LEU A 51 11.148 -12.463 -9.475 1.00 0.00 A ATOM 508 HD21 LEU A 51 12.320 -11.154 -13.159 1.00 0.00 A ATOM 509 HD22 LEU A 51 10.701 -11.804 -13.509 1.00 0.00 A ATOM 510 HD23 LEU A 51 10.892 -10.468 -12.348 1.00 0.00 A ATOM 511 HG LEU A 51 11.088 -13.339 -11.948 1.00 0.00 A ATOM 512 N LEU A 51 14.798 -11.471 -10.080 1.00 0.00 A ATOM 513 O LEU A 51 12.752 -9.359 -11.951 1.00 0.00 A ATOM 514 C ALA A 52 12.710 -7.371 -9.763 1.00 0.00 A ATOM 515 CA ALA A 52 11.894 -8.617 -9.413 1.00 0.00 A ATOM 516 CB ALA A 52 11.491 -8.655 -7.938 1.00 0.00 A ATOM 517 HN ALA A 52 12.896 -10.384 -8.953 1.00 0.00 A ATOM 518 HA ALA A 52 10.991 -8.634 -10.024 1.00 0.00 A ATOM 519 HB1 ALA A 52 10.745 -9.435 -7.785 1.00 0.00 A ATOM 520 HB2 ALA A 52 12.368 -8.866 -7.327 1.00 0.00 A ATOM 521 HB3 ALA A 52 11.072 -7.690 -7.651 1.00 0.00 A ATOM 522 N ALA A 52 12.668 -9.804 -9.735 1.00 0.00 A ATOM 523 O ALA A 52 12.163 -6.383 -10.252 1.00 0.00 A ATOM 524 C ARG A 53 15.106 -6.200 -11.288 1.00 0.00 A ATOM 525 CA ARG A 53 14.902 -6.348 -9.779 1.00 0.00 A ATOM 526 CB ARG A 53 16.260 -6.554 -9.105 1.00 0.00 A ATOM 527 CD ARG A 53 18.650 -7.270 -9.470 1.00 0.00 A ATOM 528 CG ARG A 53 17.352 -6.819 -10.143 1.00 0.00 A ATOM 529 CZ ARG A 53 20.159 -6.309 -7.735 1.00 0.00 A ATOM 530 HN ARG A 53 14.442 -8.264 -9.101 1.00 0.00 A ATOM 531 HA ARG A 53 14.402 -5.474 -9.363 1.00 0.00 A ATOM 532 HB2 ARG A 53 16.516 -5.672 -8.519 1.00 0.00 A ATOM 533 HB1 ARG A 53 16.202 -7.393 -8.411 1.00 0.00 A ATOM 534 HD2 ARG A 53 18.455 -8.121 -8.818 1.00 0.00 A ATOM 535 HD1 ARG A 53 19.364 -7.603 -10.224 1.00 0.00 A ATOM 536 HE ARG A 53 18.901 -5.229 -8.878 1.00 0.00 A ATOM 537 HG2 ARG A 53 17.016 -7.585 -10.843 1.00 0.00 A ATOM 538 HG1 ARG A 53 17.534 -5.915 -10.724 1.00 0.00 A ATOM 539 HH11 ARG A 53 20.277 -8.329 -7.937 1.00 0.00 A ATOM 540 HH12 ARG A 53 21.320 -7.645 -6.735 1.00 0.00 A ATOM 541 HH21 ARG A 53 20.278 -4.327 -7.292 1.00 0.00 A ATOM 542 HH22 ARG A 53 21.320 -5.354 -6.366 1.00 0.00 A ATOM 543 N ARG A 53 14.005 -7.457 -9.498 1.00 0.00 A ATOM 544 NE ARG A 53 19.227 -6.155 -8.686 1.00 0.00 A ATOM 545 NH1 ARG A 53 20.625 -7.531 -7.445 1.00 0.00 A ATOM 546 NH2 ARG A 53 20.625 -5.240 -7.075 1.00 0.00 A ATOM 547 O ARG A 53 15.371 -5.103 -11.777 1.00 0.00 A ATOM 548 C GLU A 54 13.943 -6.659 -14.104 1.00 0.00 A ATOM 549 CA GLU A 54 15.141 -7.328 -13.427 1.00 0.00 A ATOM 550 CB GLU A 54 15.340 -8.753 -13.948 1.00 0.00 A ATOM 551 CD GLU A 54 16.039 -10.152 -15.926 1.00 0.00 A ATOM 552 CG GLU A 54 15.662 -8.750 -15.444 1.00 0.00 A ATOM 553 HN GLU A 54 14.758 -8.208 -11.578 1.00 0.00 A ATOM 554 HA GLU A 54 16.045 -6.749 -13.618 1.00 0.00 A ATOM 555 HB2 GLU A 54 16.150 -9.235 -13.399 1.00 0.00 A ATOM 556 HB1 GLU A 54 14.439 -9.339 -13.767 1.00 0.00 A ATOM 557 HE2 GLU A 54 15.071 -11.767 -15.899 1.00 0.00 A ATOM 558 HG2 GLU A 54 14.799 -8.389 -16.004 1.00 0.00 A ATOM 559 HG1 GLU A 54 16.482 -8.061 -15.642 1.00 0.00 A ATOM 560 N GLU A 54 14.974 -7.320 -11.984 1.00 0.00 A ATOM 561 O GLU A 54 14.114 -5.806 -14.973 1.00 0.00 A ATOM 562 OE1 GLU A 54 17.223 -10.520 -15.897 1.00 0.00 A ATOM 563 OE2 GLU A 54 15.051 -10.871 -16.341 1.00 0.00 A ATOM 564 C LYS A 55 11.378 -5.071 -13.781 1.00 0.00 A ATOM 565 CA LYS A 55 11.532 -6.524 -14.234 1.00 0.00 A ATOM 566 CB LYS A 55 10.338 -7.411 -13.875 1.00 0.00 A ATOM 567 CD LYS A 55 9.291 -8.477 -15.907 1.00 0.00 A ATOM 568 CE LYS A 55 7.950 -8.661 -16.621 1.00 0.00 A ATOM 569 CG LYS A 55 9.236 -7.300 -14.930 1.00 0.00 A ATOM 570 HN LYS A 55 12.628 -7.768 -12.973 1.00 0.00 A ATOM 571 HA LYS A 55 11.629 -6.539 -15.320 1.00 0.00 A ATOM 572 HB2 LYS A 55 10.662 -8.448 -13.790 1.00 0.00 A ATOM 573 HB1 LYS A 55 9.944 -7.120 -12.901 1.00 0.00 A ATOM 574 HD2 LYS A 55 10.078 -8.308 -16.641 1.00 0.00 A ATOM 575 HD1 LYS A 55 9.548 -9.389 -15.368 1.00 0.00 A ATOM 576 HE2 LYS A 55 8.117 -9.046 -17.627 1.00 0.00 A ATOM 577 HE1 LYS A 55 7.348 -9.399 -16.092 1.00 0.00 A ATOM 578 HG2 LYS A 55 8.261 -7.274 -14.442 1.00 0.00 A ATOM 579 HG1 LYS A 55 9.344 -6.364 -15.478 1.00 0.00 A ATOM 580 HZ1 LYS A 55 6.852 -7.151 -15.788 1.00 0.00 A ATOM 581 HZ2 LYS A 55 7.846 -6.652 -16.985 1.00 0.00 A ATOM 582 HZ3 LYS A 55 6.469 -7.454 -17.347 1.00 0.00 A ATOM 583 N LYS A 55 12.758 -7.073 -13.680 1.00 0.00 A ATOM 584 NZ LYS A 55 7.220 -7.375 -16.691 1.00 0.00 A ATOM 585 O LYS A 55 11.145 -4.183 -14.599 1.00 0.00 A ATOM 586 C PHE A 56 12.361 -2.568 -12.575 1.00 0.00 A ATOM 587 CA PHE A 56 11.392 -3.544 -11.905 1.00 0.00 A ATOM 588 CB PHE A 56 11.748 -3.661 -10.422 1.00 0.00 A ATOM 589 CD1 PHE A 56 11.146 -1.237 -10.241 1.00 0.00 A ATOM 590 CD2 PHE A 56 12.259 -2.241 -8.424 1.00 0.00 A ATOM 591 CE1 PHE A 56 11.117 -0.002 -9.541 1.00 0.00 A ATOM 592 CE2 PHE A 56 12.230 -1.006 -7.724 1.00 0.00 A ATOM 593 CG PHE A 56 11.717 -2.330 -9.668 1.00 0.00 A ATOM 594 CZ PHE A 56 11.660 0.088 -8.297 1.00 0.00 A ATOM 595 HN PHE A 56 11.702 -5.602 -11.819 1.00 0.00 A ATOM 596 HA PHE A 56 10.368 -3.211 -12.076 1.00 0.00 A ATOM 597 HB2 PHE A 56 11.054 -4.354 -9.946 1.00 0.00 A ATOM 598 HB1 PHE A 56 12.744 -4.095 -10.331 1.00 0.00 A ATOM 599 HD1 PHE A 56 10.711 -1.309 -11.238 1.00 0.00 A ATOM 600 HD2 PHE A 56 12.717 -3.117 -7.964 1.00 0.00 A ATOM 601 HE1 PHE A 56 10.660 0.874 -10.001 1.00 0.00 A ATOM 602 HE2 PHE A 56 12.665 -0.934 -6.727 1.00 0.00 A ATOM 603 HZ PHE A 56 11.638 1.036 -7.760 1.00 0.00 A ATOM 604 N PHE A 56 11.513 -4.874 -12.478 1.00 0.00 A ATOM 605 O PHE A 56 11.958 -1.495 -13.021 1.00 0.00 A ATOM 606 C GLU A 57 14.413 -2.029 -14.739 1.00 0.00 A ATOM 607 CA GLU A 57 14.651 -2.151 -13.233 1.00 0.00 A ATOM 608 CB GLU A 57 16.045 -2.711 -12.942 1.00 0.00 A ATOM 609 CD GLU A 57 17.677 -4.561 -13.466 1.00 0.00 A ATOM 610 CG GLU A 57 16.381 -3.866 -13.887 1.00 0.00 A ATOM 611 HN GLU A 57 13.940 -3.850 -12.260 1.00 0.00 A ATOM 612 HA GLU A 57 14.554 -1.173 -12.763 1.00 0.00 A ATOM 613 HB2 GLU A 57 16.788 -1.921 -13.049 1.00 0.00 A ATOM 614 HB1 GLU A 57 16.093 -3.057 -11.909 1.00 0.00 A ATOM 615 HE2 GLU A 57 17.687 -5.255 -15.216 1.00 0.00 A ATOM 616 HG2 GLU A 57 15.562 -4.586 -13.893 1.00 0.00 A ATOM 617 HG1 GLU A 57 16.480 -3.489 -14.905 1.00 0.00 A ATOM 618 N GLU A 57 13.621 -2.976 -12.625 1.00 0.00 A ATOM 619 O GLU A 57 14.782 -1.028 -15.351 1.00 0.00 A ATOM 620 OE1 GLU A 57 18.142 -4.370 -12.332 1.00 0.00 A ATOM 621 OE2 GLU A 57 18.203 -5.324 -14.363 1.00 0.00 A ATOM 622 C LYS A 58 12.135 -2.455 -16.963 1.00 0.00 A ATOM 623 CA LYS A 58 13.507 -3.085 -16.718 1.00 0.00 A ATOM 624 CB LYS A 58 13.639 -4.506 -17.271 1.00 0.00 A ATOM 625 CD LYS A 58 13.868 -3.311 -19.480 1.00 0.00 A ATOM 626 CE LYS A 58 15.397 -3.292 -19.435 1.00 0.00 A ATOM 627 CG LYS A 58 13.313 -4.545 -18.765 1.00 0.00 A ATOM 628 HN LYS A 58 13.502 -3.875 -14.790 1.00 0.00 A ATOM 629 HA LYS A 58 14.261 -2.475 -17.215 1.00 0.00 A ATOM 630 HB2 LYS A 58 14.652 -4.872 -17.105 1.00 0.00 A ATOM 631 HB1 LYS A 58 12.967 -5.173 -16.731 1.00 0.00 A ATOM 632 HD2 LYS A 58 13.531 -3.304 -20.516 1.00 0.00 A ATOM 633 HD1 LYS A 58 13.475 -2.408 -19.011 1.00 0.00 A ATOM 634 HE2 LYS A 58 15.758 -2.272 -19.570 1.00 0.00 A ATOM 635 HE1 LYS A 58 15.742 -3.625 -18.456 1.00 0.00 A ATOM 636 HG2 LYS A 58 13.735 -5.447 -19.209 1.00 0.00 A ATOM 637 HG1 LYS A 58 12.234 -4.596 -18.905 1.00 0.00 A ATOM 638 HZ1 LYS A 58 15.299 -4.253 -21.236 1.00 0.00 A ATOM 639 HZ2 LYS A 58 16.806 -3.769 -20.836 1.00 0.00 A ATOM 640 HZ3 LYS A 58 16.146 -5.071 -20.105 1.00 0.00 A ATOM 641 N LYS A 58 13.799 -3.064 -15.295 1.00 0.00 A ATOM 642 NZ LYS A 58 15.957 -4.167 -20.488 1.00 0.00 A ATOM 643 O LYS A 58 11.541 -2.644 -18.023 1.00 0.00 A ATOM 644 C GLY A 59 10.100 -0.220 -14.809 1.00 0.00 A ATOM 645 CA GLY A 59 10.379 -1.059 -16.057 1.00 0.00 A ATOM 646 HN GLY A 59 12.160 -1.569 -15.105 1.00 0.00 A ATOM 647 HA2 GLY A 59 10.355 -0.421 -16.941 1.00 0.00 A ATOM 648 HA1 GLY A 59 9.594 -1.805 -16.182 1.00 0.00 A ATOM 649 N GLY A 59 11.671 -1.718 -15.964 1.00 0.00 A ATOM 650 O GLY A 59 9.548 -0.721 -13.831 1.00 0.00 A ATOM 651 C GLU A 60 8.816 1.998 -13.378 1.00 0.00 A ATOM 652 CA GLU A 60 10.294 1.956 -13.770 1.00 0.00 A ATOM 653 CB GLU A 60 10.812 3.355 -14.110 1.00 0.00 A ATOM 654 CD GLU A 60 12.646 4.482 -15.423 1.00 0.00 A ATOM 655 CG GLU A 60 12.290 3.313 -14.503 1.00 0.00 A ATOM 656 HN GLU A 60 10.944 1.442 -15.682 1.00 0.00 A ATOM 657 HA GLU A 60 10.883 1.546 -12.950 1.00 0.00 A ATOM 658 HB2 GLU A 60 10.226 3.775 -14.927 1.00 0.00 A ATOM 659 HB1 GLU A 60 10.679 4.014 -13.251 1.00 0.00 A ATOM 660 HE2 GLU A 60 13.599 4.800 -17.016 1.00 0.00 A ATOM 661 HG2 GLU A 60 12.909 3.349 -13.607 1.00 0.00 A ATOM 662 HG1 GLU A 60 12.510 2.370 -15.004 1.00 0.00 A ATOM 663 N GLU A 60 10.495 1.043 -14.883 1.00 0.00 A ATOM 664 O GLU A 60 7.946 2.136 -14.237 1.00 0.00 A ATOM 665 OE1 GLU A 60 11.946 5.505 -15.425 1.00 0.00 A ATOM 666 OE2 GLU A 60 13.693 4.300 -16.155 1.00 0.00 A ATOM 667 C VAL A 61 6.883 3.314 -11.089 1.00 0.00 A ATOM 668 CA VAL A 61 7.219 1.899 -11.564 1.00 0.00 A ATOM 669 CB VAL A 61 7.059 0.845 -10.467 1.00 0.00 A ATOM 670 CG1 VAL A 61 7.942 1.172 -9.261 1.00 0.00 A ATOM 671 CG2 VAL A 61 5.593 0.705 -10.051 1.00 0.00 A ATOM 672 HN VAL A 61 9.290 1.764 -11.389 1.00 0.00 A ATOM 673 HA VAL A 61 6.551 1.636 -12.385 1.00 0.00 A ATOM 674 HB VAL A 61 7.386 -0.113 -10.871 1.00 0.00 A ATOM 675 HG11 VAL A 61 8.380 2.162 -9.388 1.00 0.00 A ATOM 676 HG12 VAL A 61 7.338 1.156 -8.353 1.00 0.00 A ATOM 677 HG13 VAL A 61 8.737 0.430 -9.181 1.00 0.00 A ATOM 678 HG21 VAL A 61 5.216 1.672 -9.719 1.00 0.00 A ATOM 679 HG22 VAL A 61 5.006 0.359 -10.902 1.00 0.00 A ATOM 680 HG23 VAL A 61 5.514 -0.016 -9.237 1.00 0.00 A ATOM 681 N VAL A 61 8.577 1.877 -12.081 1.00 0.00 A ATOM 682 O VAL A 61 7.777 4.092 -10.762 1.00 0.00 A ATOM 683 C SER A 62 5.725 5.259 -9.272 1.00 0.00 A ATOM 684 CA SER A 62 5.124 4.911 -10.635 1.00 0.00 A ATOM 685 CB SER A 62 3.596 4.957 -10.569 1.00 0.00 A ATOM 686 HN SER A 62 4.869 2.965 -11.333 1.00 0.00 A ATOM 687 HA SER A 62 5.475 5.607 -11.397 1.00 0.00 A ATOM 688 HB2 SER A 62 3.180 4.507 -11.470 1.00 0.00 A ATOM 689 HB1 SER A 62 3.252 4.358 -9.725 1.00 0.00 A ATOM 690 HG SER A 62 2.731 6.604 -11.306 1.00 0.00 A ATOM 691 N SER A 62 5.590 3.604 -11.066 1.00 0.00 A ATOM 692 O SER A 62 6.349 6.307 -9.114 1.00 0.00 A ATOM 693 OG SER A 62 3.107 6.289 -10.435 1.00 0.00 A ATOM 694 C ASN A 63 7.452 5.118 -7.057 1.00 0.00 A ATOM 695 CA ASN A 63 6.031 4.557 -6.978 1.00 0.00 A ATOM 696 CB ASN A 63 6.086 3.236 -6.209 1.00 0.00 A ATOM 697 CG ASN A 63 4.695 2.608 -6.097 1.00 0.00 A ATOM 698 HN ASN A 63 5.008 3.509 -8.459 1.00 0.00 A ATOM 699 HA ASN A 63 5.335 5.250 -6.505 1.00 0.00 A ATOM 700 HB2 ASN A 63 6.761 2.545 -6.713 1.00 0.00 A ATOM 701 HB1 ASN A 63 6.492 3.408 -5.212 1.00 0.00 A ATOM 702 HD21 ASN A 63 4.575 3.325 -4.208 1.00 0.00 A ATOM 703 HD22 ASN A 63 3.193 2.432 -4.751 1.00 0.00 A ATOM 704 N ASN A 63 5.517 4.359 -8.322 1.00 0.00 A ATOM 705 ND2 ASN A 63 4.106 2.804 -4.921 1.00 0.00 A ATOM 706 O ASN A 63 7.884 5.852 -6.170 1.00 0.00 A ATOM 707 OD1 ASN A 63 4.191 1.985 -7.018 1.00 0.00 A ATOM 708 C PHE A 64 10.382 4.876 -7.128 1.00 0.00 A ATOM 709 CA PHE A 64 9.503 5.208 -8.335 1.00 0.00 A ATOM 710 CB PHE A 64 9.445 6.727 -8.506 1.00 0.00 A ATOM 711 CD1 PHE A 64 11.733 6.675 -9.523 1.00 0.00 A ATOM 712 CD2 PHE A 64 11.062 8.636 -8.405 1.00 0.00 A ATOM 713 CE1 PHE A 64 12.987 7.272 -9.817 1.00 0.00 A ATOM 714 CE2 PHE A 64 12.316 9.233 -8.698 1.00 0.00 A ATOM 715 CG PHE A 64 10.796 7.370 -8.823 1.00 0.00 A ATOM 716 CZ PHE A 64 13.253 8.538 -9.399 1.00 0.00 A ATOM 717 HN PHE A 64 7.781 4.153 -8.846 1.00 0.00 A ATOM 718 HA PHE A 64 9.888 4.691 -9.215 1.00 0.00 A ATOM 719 HB2 PHE A 64 8.744 6.965 -9.306 1.00 0.00 A ATOM 720 HB1 PHE A 64 9.048 7.170 -7.593 1.00 0.00 A ATOM 721 HD1 PHE A 64 11.520 5.660 -9.859 1.00 0.00 A ATOM 722 HD2 PHE A 64 10.311 9.193 -7.843 1.00 0.00 A ATOM 723 HE1 PHE A 64 13.738 6.715 -10.378 1.00 0.00 A ATOM 724 HE2 PHE A 64 12.529 10.248 -8.363 1.00 0.00 A ATOM 725 HZ PHE A 64 14.216 8.997 -9.624 1.00 0.00 A ATOM 726 N PHE A 64 8.140 4.751 -8.129 1.00 0.00 A ATOM 727 O PHE A 64 11.288 5.635 -6.787 1.00 0.00 A ATOM 728 C ASP A 65 12.238 2.872 -5.787 1.00 0.00 A ATOM 729 CA ASP A 65 10.835 3.299 -5.350 1.00 0.00 A ATOM 730 CB ASP A 65 10.162 2.098 -4.683 1.00 0.00 A ATOM 731 CG ASP A 65 8.984 2.443 -3.769 1.00 0.00 A ATOM 732 HN ASP A 65 9.345 3.129 -6.796 1.00 0.00 A ATOM 733 HA ASP A 65 10.851 4.156 -4.677 1.00 0.00 A ATOM 734 HB2 ASP A 65 9.813 1.418 -5.460 1.00 0.00 A ATOM 735 HB1 ASP A 65 10.909 1.560 -4.100 1.00 0.00 A ATOM 736 HD2 ASP A 65 8.413 3.890 -4.830 1.00 0.00 A ATOM 737 N ASP A 65 10.084 3.741 -6.513 1.00 0.00 A ATOM 738 O ASP A 65 12.557 2.899 -6.975 1.00 0.00 A ATOM 739 OD1 ASP A 65 8.502 1.596 -3.002 1.00 0.00 A ATOM 740 OD2 ASP A 65 8.553 3.655 -3.868 1.00 0.00 A ATOM 741 C ASP A 66 14.403 0.556 -5.374 1.00 0.00 A ATOM 742 CA ASP A 66 14.399 2.056 -5.071 1.00 0.00 A ATOM 743 CB ASP A 66 15.302 2.296 -3.859 1.00 0.00 A ATOM 744 CG ASP A 66 15.974 3.670 -3.816 1.00 0.00 A ATOM 745 HN ASP A 66 12.770 2.469 -3.840 1.00 0.00 A ATOM 746 HA ASP A 66 14.727 2.654 -5.921 1.00 0.00 A ATOM 747 HB2 ASP A 66 14.709 2.169 -2.953 1.00 0.00 A ATOM 748 HB1 ASP A 66 16.076 1.528 -3.844 1.00 0.00 A ATOM 749 HD2 ASP A 66 17.554 2.821 -3.241 1.00 0.00 A ATOM 750 N ASP A 66 13.038 2.488 -4.803 1.00 0.00 A ATOM 751 O ASP A 66 13.559 -0.184 -4.871 1.00 0.00 A ATOM 752 OD1 ASP A 66 15.303 4.711 -3.864 1.00 0.00 A ATOM 753 OD2 ASP A 66 17.261 3.644 -3.728 1.00 0.00 A ATOM 754 C VAL A 67 15.795 -2.078 -5.324 1.00 0.00 A ATOM 755 CA VAL A 67 15.487 -1.245 -6.570 1.00 0.00 A ATOM 756 CB VAL A 67 16.542 -1.399 -7.668 1.00 0.00 A ATOM 757 CG1 VAL A 67 16.512 -2.809 -8.263 1.00 0.00 A ATOM 758 CG2 VAL A 67 16.359 -0.340 -8.757 1.00 0.00 A ATOM 759 HN VAL A 67 16.045 0.762 -6.599 1.00 0.00 A ATOM 760 HA VAL A 67 14.527 -1.563 -6.977 1.00 0.00 A ATOM 761 HB VAL A 67 17.522 -1.248 -7.215 1.00 0.00 A ATOM 762 HG11 VAL A 67 17.173 -3.459 -7.690 1.00 0.00 A ATOM 763 HG12 VAL A 67 15.495 -3.198 -8.223 1.00 0.00 A ATOM 764 HG13 VAL A 67 16.847 -2.773 -9.299 1.00 0.00 A ATOM 765 HG21 VAL A 67 16.485 -0.801 -9.737 1.00 0.00 A ATOM 766 HG22 VAL A 67 15.359 0.088 -8.683 1.00 0.00 A ATOM 767 HG23 VAL A 67 17.102 0.447 -8.627 1.00 0.00 A ATOM 768 N VAL A 67 15.362 0.153 -6.194 1.00 0.00 A ATOM 769 O VAL A 67 15.034 -2.977 -4.971 1.00 0.00 A ATOM 770 C GLU A 68 16.166 -2.561 -2.507 1.00 0.00 A ATOM 771 CA GLU A 68 17.330 -2.456 -3.494 1.00 0.00 A ATOM 772 CB GLU A 68 18.537 -1.773 -2.848 1.00 0.00 A ATOM 773 CD GLU A 68 19.971 -1.666 -0.775 1.00 0.00 A ATOM 774 CG GLU A 68 18.631 -2.119 -1.360 1.00 0.00 A ATOM 775 HN GLU A 68 17.526 -1.017 -4.987 1.00 0.00 A ATOM 776 HA GLU A 68 17.620 -3.451 -3.830 1.00 0.00 A ATOM 777 HB2 GLU A 68 19.450 -2.084 -3.355 1.00 0.00 A ATOM 778 HB1 GLU A 68 18.457 -0.693 -2.970 1.00 0.00 A ATOM 779 HE2 GLU A 68 19.265 -1.040 0.854 1.00 0.00 A ATOM 780 HG2 GLU A 68 17.814 -1.640 -0.820 1.00 0.00 A ATOM 781 HG1 GLU A 68 18.515 -3.194 -1.224 1.00 0.00 A ATOM 782 N GLU A 68 16.913 -1.749 -4.693 1.00 0.00 A ATOM 783 O GLU A 68 16.064 -3.534 -1.762 1.00 0.00 A ATOM 784 OE1 GLU A 68 20.913 -1.386 -1.530 1.00 0.00 A ATOM 785 OE2 GLU A 68 20.012 -1.609 0.513 1.00 0.00 A ATOM 786 C GLU A 69 13.093 -2.489 -2.136 1.00 0.00 A ATOM 787 CA GLU A 69 14.163 -1.509 -1.650 1.00 0.00 A ATOM 788 CB GLU A 69 13.600 -0.091 -1.539 1.00 0.00 A ATOM 789 CD GLU A 69 14.228 0.291 0.873 1.00 0.00 A ATOM 790 CG GLU A 69 14.430 0.754 -0.571 1.00 0.00 A ATOM 791 HN GLU A 69 15.406 -0.756 -3.142 1.00 0.00 A ATOM 792 HA GLU A 69 14.536 -1.823 -0.674 1.00 0.00 A ATOM 793 HB2 GLU A 69 13.591 0.378 -2.522 1.00 0.00 A ATOM 794 HB1 GLU A 69 12.566 -0.133 -1.196 1.00 0.00 A ATOM 795 HE2 GLU A 69 12.826 -0.741 1.591 1.00 0.00 A ATOM 796 HG2 GLU A 69 15.485 0.685 -0.835 1.00 0.00 A ATOM 797 HG1 GLU A 69 14.146 1.803 -0.663 1.00 0.00 A ATOM 798 N GLU A 69 15.316 -1.544 -2.533 1.00 0.00 A ATOM 799 O GLU A 69 12.581 -3.291 -1.357 1.00 0.00 A ATOM 800 OE1 GLU A 69 15.211 0.054 1.591 1.00 0.00 A ATOM 801 OE2 GLU A 69 12.998 0.181 1.244 1.00 0.00 A ATOM 802 C LEU A 70 12.194 -4.718 -3.815 1.00 0.00 A ATOM 803 CA LEU A 70 11.786 -3.257 -4.020 1.00 0.00 A ATOM 804 CB LEU A 70 11.560 -2.882 -5.486 1.00 0.00 A ATOM 805 CD1 LEU A 70 9.751 -3.001 -7.239 1.00 0.00 A ATOM 806 CD2 LEU A 70 11.427 -4.891 -7.005 1.00 0.00 A ATOM 807 CG LEU A 70 10.632 -3.804 -6.279 1.00 0.00 A ATOM 808 HN LEU A 70 13.208 -1.735 -4.048 1.00 0.00 A ATOM 809 HA LEU A 70 10.847 -3.084 -3.495 1.00 0.00 A ATOM 810 HB2 LEU A 70 11.155 -1.871 -5.523 1.00 0.00 A ATOM 811 HB1 LEU A 70 12.528 -2.856 -5.987 1.00 0.00 A ATOM 812 HD11 LEU A 70 10.157 -1.995 -7.350 1.00 0.00 A ATOM 813 HD12 LEU A 70 9.729 -3.493 -8.210 1.00 0.00 A ATOM 814 HD13 LEU A 70 8.739 -2.941 -6.839 1.00 0.00 A ATOM 815 HD21 LEU A 70 10.918 -5.848 -6.893 1.00 0.00 A ATOM 816 HD22 LEU A 70 11.502 -4.641 -8.063 1.00 0.00 A ATOM 817 HD23 LEU A 70 12.426 -4.957 -6.576 1.00 0.00 A ATOM 818 HG LEU A 70 9.967 -4.306 -5.576 1.00 0.00 A ATOM 819 N LEU A 70 12.786 -2.390 -3.421 1.00 0.00 A ATOM 820 O LEU A 70 11.432 -5.507 -3.259 1.00 0.00 A ATOM 821 C VAL A 71 13.768 -6.849 -2.700 1.00 0.00 A ATOM 822 CA VAL A 71 13.915 -6.384 -4.150 1.00 0.00 A ATOM 823 CB VAL A 71 15.360 -6.439 -4.652 1.00 0.00 A ATOM 824 CG1 VAL A 71 15.408 -6.478 -6.180 1.00 0.00 A ATOM 825 CG2 VAL A 71 16.174 -5.264 -4.106 1.00 0.00 A ATOM 826 HN VAL A 71 14.010 -4.385 -4.726 1.00 0.00 A ATOM 827 HA VAL A 71 13.311 -7.029 -4.788 1.00 0.00 A ATOM 828 HB VAL A 71 15.809 -7.360 -4.279 1.00 0.00 A ATOM 829 HG11 VAL A 71 16.411 -6.752 -6.505 1.00 0.00 A ATOM 830 HG12 VAL A 71 14.693 -7.214 -6.548 1.00 0.00 A ATOM 831 HG13 VAL A 71 15.153 -5.495 -6.577 1.00 0.00 A ATOM 832 HG21 VAL A 71 16.665 -4.748 -4.932 1.00 0.00 A ATOM 833 HG22 VAL A 71 15.511 -4.572 -3.588 1.00 0.00 A ATOM 834 HG23 VAL A 71 16.927 -5.636 -3.411 1.00 0.00 A ATOM 835 N VAL A 71 13.396 -5.033 -4.276 1.00 0.00 A ATOM 836 O VAL A 71 13.235 -7.928 -2.441 1.00 0.00 A ATOM 837 C LYS A 72 12.720 -6.567 0.018 1.00 0.00 A ATOM 838 CA LYS A 72 14.179 -6.326 -0.374 1.00 0.00 A ATOM 839 CB LYS A 72 14.864 -5.234 0.450 1.00 0.00 A ATOM 840 CD LYS A 72 17.075 -6.043 -0.457 1.00 0.00 A ATOM 841 CE LYS A 72 18.333 -6.831 -0.090 1.00 0.00 A ATOM 842 CG LYS A 72 16.301 -5.630 0.797 1.00 0.00 A ATOM 843 HN LYS A 72 14.682 -5.139 -2.010 1.00 0.00 A ATOM 844 HA LYS A 72 14.736 -7.248 -0.215 1.00 0.00 A ATOM 845 HB2 LYS A 72 14.867 -4.298 -0.109 1.00 0.00 A ATOM 846 HB1 LYS A 72 14.301 -5.057 1.366 1.00 0.00 A ATOM 847 HD2 LYS A 72 16.436 -6.649 -1.100 1.00 0.00 A ATOM 848 HD1 LYS A 72 17.350 -5.155 -1.027 1.00 0.00 A ATOM 849 HE2 LYS A 72 18.130 -7.474 0.766 1.00 0.00 A ATOM 850 HE1 LYS A 72 18.616 -7.482 -0.917 1.00 0.00 A ATOM 851 HG2 LYS A 72 16.805 -4.795 1.282 1.00 0.00 A ATOM 852 HG1 LYS A 72 16.292 -6.455 1.511 1.00 0.00 A ATOM 853 HZ1 LYS A 72 19.528 -5.223 -0.496 1.00 0.00 A ATOM 854 HZ2 LYS A 72 19.267 -5.456 1.099 1.00 0.00 A ATOM 855 HZ3 LYS A 72 20.301 -6.428 0.291 1.00 0.00 A ATOM 856 N LYS A 72 14.250 -6.013 -1.792 1.00 0.00 A ATOM 857 NZ LYS A 72 19.448 -5.910 0.227 1.00 0.00 A ATOM 858 O LYS A 72 12.424 -7.473 0.795 1.00 0.00 A ATOM 859 C LYS A 73 9.852 -7.050 -1.017 1.00 0.00 A ATOM 860 CA LYS A 73 10.425 -5.852 -0.257 1.00 0.00 A ATOM 861 CB LYS A 73 9.713 -4.533 -0.561 1.00 0.00 A ATOM 862 CD LYS A 73 8.895 -2.537 0.745 1.00 0.00 A ATOM 863 CE LYS A 73 7.715 -1.933 -0.019 1.00 0.00 A ATOM 864 CG LYS A 73 8.892 -4.063 0.641 1.00 0.00 A ATOM 865 HN LYS A 73 12.095 -5.006 -1.171 1.00 0.00 A ATOM 866 HA LYS A 73 10.318 -6.038 0.811 1.00 0.00 A ATOM 867 HB2 LYS A 73 10.447 -3.771 -0.825 1.00 0.00 A ATOM 868 HB1 LYS A 73 9.060 -4.658 -1.425 1.00 0.00 A ATOM 869 HD2 LYS A 73 8.846 -2.239 1.792 1.00 0.00 A ATOM 870 HD1 LYS A 73 9.830 -2.143 0.346 1.00 0.00 A ATOM 871 HE2 LYS A 73 7.939 -1.906 -1.085 1.00 0.00 A ATOM 872 HE1 LYS A 73 6.833 -2.562 0.106 1.00 0.00 A ATOM 873 HG2 LYS A 73 7.867 -4.423 0.549 1.00 0.00 A ATOM 874 HG1 LYS A 73 9.300 -4.494 1.555 1.00 0.00 A ATOM 875 HZ1 LYS A 73 7.292 0.045 -0.312 1.00 0.00 A ATOM 876 HZ2 LYS A 73 6.600 -0.578 1.030 1.00 0.00 A ATOM 877 HZ3 LYS A 73 8.197 -0.238 1.017 1.00 0.00 A ATOM 878 N LYS A 73 11.846 -5.740 -0.539 1.00 0.00 A ATOM 879 NZ LYS A 73 7.428 -0.565 0.469 1.00 0.00 A ATOM 880 O LYS A 73 8.813 -7.590 -0.639 1.00 0.00 A ATOM 881 C VAL A 74 10.389 -9.857 -2.135 1.00 0.00 A ATOM 882 CA VAL A 74 10.127 -8.553 -2.892 1.00 0.00 A ATOM 883 CB VAL A 74 10.822 -8.504 -4.254 1.00 0.00 A ATOM 884 CG1 VAL A 74 10.450 -9.720 -5.104 1.00 0.00 A ATOM 885 CG2 VAL A 74 10.495 -7.201 -4.988 1.00 0.00 A ATOM 886 HN VAL A 74 11.397 -6.985 -2.376 1.00 0.00 A ATOM 887 HA VAL A 74 9.054 -8.453 -3.056 1.00 0.00 A ATOM 888 HB VAL A 74 11.898 -8.531 -4.083 1.00 0.00 A ATOM 889 HG11 VAL A 74 9.508 -9.530 -5.619 1.00 0.00 A ATOM 890 HG12 VAL A 74 11.234 -9.904 -5.838 1.00 0.00 A ATOM 891 HG13 VAL A 74 10.342 -10.594 -4.461 1.00 0.00 A ATOM 892 HG21 VAL A 74 9.792 -6.617 -4.396 1.00 0.00 A ATOM 893 HG22 VAL A 74 11.411 -6.628 -5.136 1.00 0.00 A ATOM 894 HG23 VAL A 74 10.052 -7.432 -5.957 1.00 0.00 A ATOM 895 N VAL A 74 10.553 -7.430 -2.075 1.00 0.00 A ATOM 896 O VAL A 74 9.567 -10.772 -2.163 1.00 0.00 A ATOM 897 C VAL A 75 11.099 -11.128 0.580 1.00 0.00 A ATOM 898 CA VAL A 75 11.918 -11.076 -0.712 1.00 0.00 A ATOM 899 CB VAL A 75 13.428 -11.072 -0.462 1.00 0.00 A ATOM 900 CG1 VAL A 75 13.814 -9.989 0.546 1.00 0.00 A ATOM 901 CG2 VAL A 75 13.911 -12.449 -0.001 1.00 0.00 A ATOM 902 HN VAL A 75 12.200 -9.152 -1.457 1.00 0.00 A ATOM 903 HA VAL A 75 11.678 -11.952 -1.315 1.00 0.00 A ATOM 904 HB VAL A 75 13.922 -10.843 -1.406 1.00 0.00 A ATOM 905 HG11 VAL A 75 13.080 -9.963 1.351 1.00 0.00 A ATOM 906 HG12 VAL A 75 14.798 -10.211 0.959 1.00 0.00 A ATOM 907 HG13 VAL A 75 13.839 -9.020 0.047 1.00 0.00 A ATOM 908 HG21 VAL A 75 13.992 -12.460 1.086 1.00 0.00 A ATOM 909 HG22 VAL A 75 13.198 -13.210 -0.319 1.00 0.00 A ATOM 910 HG23 VAL A 75 14.886 -12.658 -0.440 1.00 0.00 A ATOM 911 N VAL A 75 11.537 -9.900 -1.475 1.00 0.00 A ATOM 912 O VAL A 75 10.767 -12.208 1.066 1.00 0.00 A ATOM 913 C ALA A 76 8.593 -10.316 2.061 1.00 0.00 A ATOM 914 CA ALA A 76 10.024 -9.844 2.325 1.00 0.00 A ATOM 915 CB ALA A 76 10.076 -8.405 2.842 1.00 0.00 A ATOM 916 HN ALA A 76 11.072 -9.073 0.698 1.00 0.00 A ATOM 917 HA ALA A 76 10.484 -10.499 3.064 1.00 0.00 A ATOM 918 HB1 ALA A 76 9.062 -8.040 3.006 1.00 0.00 A ATOM 919 HB2 ALA A 76 10.629 -8.376 3.781 1.00 0.00 A ATOM 920 HB3 ALA A 76 10.576 -7.772 2.108 1.00 0.00 A ATOM 921 N ALA A 76 10.798 -9.947 1.099 1.00 0.00 A ATOM 922 O ALA A 76 8.090 -11.200 2.753 1.00 0.00 A ATOM 923 C VAL A 77 6.543 -11.548 0.372 1.00 0.00 A ATOM 924 CA VAL A 77 6.615 -10.054 0.694 1.00 0.00 A ATOM 925 CB VAL A 77 6.140 -9.170 -0.460 1.00 0.00 A ATOM 926 CG1 VAL A 77 5.967 -7.719 -0.005 1.00 0.00 A ATOM 927 CG2 VAL A 77 7.097 -9.261 -1.650 1.00 0.00 A ATOM 928 HN VAL A 77 8.394 -8.988 0.500 1.00 0.00 A ATOM 929 HA VAL A 77 5.982 -9.850 1.558 1.00 0.00 A ATOM 930 HB VAL A 77 5.166 -9.537 -0.785 1.00 0.00 A ATOM 931 HG11 VAL A 77 5.112 -7.648 0.667 1.00 0.00 A ATOM 932 HG12 VAL A 77 6.867 -7.393 0.517 1.00 0.00 A ATOM 933 HG13 VAL A 77 5.801 -7.083 -0.874 1.00 0.00 A ATOM 934 HG21 VAL A 77 7.131 -8.300 -2.163 1.00 0.00 A ATOM 935 HG22 VAL A 77 8.094 -9.519 -1.295 1.00 0.00 A ATOM 936 HG23 VAL A 77 6.747 -10.028 -2.340 1.00 0.00 A ATOM 937 N VAL A 77 7.978 -9.706 1.058 1.00 0.00 A ATOM 938 O VAL A 77 5.686 -12.259 0.895 1.00 0.00 A ATOM 939 C CYS A 78 7.572 -14.234 0.379 1.00 0.00 A ATOM 940 CA CYS A 78 7.504 -13.376 -0.886 1.00 0.00 A ATOM 941 CB CYS A 78 8.677 -13.654 -1.828 1.00 0.00 A ATOM 942 HN CYS A 78 8.146 -11.395 -0.909 1.00 0.00 A ATOM 943 HA CYS A 78 6.587 -13.577 -1.441 1.00 0.00 A ATOM 944 HB2 CYS A 78 8.419 -14.459 -2.516 1.00 0.00 A ATOM 945 HB1 CYS A 78 8.884 -12.771 -2.434 1.00 0.00 A ATOM 946 HG CYS A 78 9.861 -15.401 -0.746 1.00 0.00 A ATOM 947 N CYS A 78 7.453 -11.980 -0.488 1.00 0.00 A ATOM 948 O CYS A 78 6.920 -15.274 0.464 1.00 0.00 A ATOM 949 SG CYS A 78 10.162 -14.110 -0.861 1.00 0.00 A ATOM 950 C GLU A 79 7.289 -14.296 3.463 1.00 0.00 A ATOM 951 CA GLU A 79 8.529 -14.479 2.586 1.00 0.00 A ATOM 952 CB GLU A 79 9.791 -14.019 3.318 1.00 0.00 A ATOM 953 CD GLU A 79 10.378 -16.258 4.319 1.00 0.00 A ATOM 954 CG GLU A 79 9.992 -14.807 4.614 1.00 0.00 A ATOM 955 HN GLU A 79 8.894 -12.921 1.253 1.00 0.00 A ATOM 956 HA GLU A 79 8.638 -15.528 2.313 1.00 0.00 A ATOM 957 HB2 GLU A 79 10.659 -14.149 2.671 1.00 0.00 A ATOM 958 HB1 GLU A 79 9.718 -12.955 3.543 1.00 0.00 A ATOM 959 HE2 GLU A 79 11.886 -17.347 4.024 1.00 0.00 A ATOM 960 HG2 GLU A 79 10.769 -14.335 5.215 1.00 0.00 A ATOM 961 HG1 GLU A 79 9.075 -14.784 5.204 1.00 0.00 A ATOM 962 N GLU A 79 8.367 -13.767 1.330 1.00 0.00 A ATOM 963 O GLU A 79 6.971 -15.158 4.282 1.00 0.00 A ATOM 964 OE1 GLU A 79 9.572 -17.172 4.546 1.00 0.00 A ATOM 965 OE2 GLU A 79 11.563 -16.419 3.836 1.00 0.00 A ATOM 966 C GLU A 80 4.261 -13.741 3.562 1.00 0.00 A ATOM 967 CA GLU A 80 5.424 -12.862 4.025 1.00 0.00 A ATOM 968 CB GLU A 80 5.069 -11.379 3.914 1.00 0.00 A ATOM 969 CD GLU A 80 3.519 -9.553 4.706 1.00 0.00 A ATOM 970 CG GLU A 80 3.959 -11.005 4.900 1.00 0.00 A ATOM 971 HN GLU A 80 6.888 -12.474 2.595 1.00 0.00 A ATOM 972 HA GLU A 80 5.673 -13.094 5.061 1.00 0.00 A ATOM 973 HB2 GLU A 80 5.953 -10.773 4.111 1.00 0.00 A ATOM 974 HB1 GLU A 80 4.748 -11.153 2.897 1.00 0.00 A ATOM 975 HE2 GLU A 80 4.037 -7.996 3.782 1.00 0.00 A ATOM 976 HG2 GLU A 80 3.106 -11.669 4.760 1.00 0.00 A ATOM 977 HG1 GLU A 80 4.311 -11.149 5.921 1.00 0.00 A ATOM 978 N GLU A 80 6.622 -13.169 3.263 1.00 0.00 A ATOM 979 O GLU A 80 3.287 -13.924 4.291 1.00 0.00 A ATOM 980 OE1 GLU A 80 2.782 -9.011 5.543 1.00 0.00 A ATOM 981 OE2 GLU A 80 3.972 -8.984 3.640 1.00 0.00 A ATOM 982 C LEU A 81 3.562 -16.546 2.294 1.00 0.00 A ATOM 983 CA LEU A 81 3.372 -15.117 1.782 1.00 0.00 A ATOM 984 CB LEU A 81 3.368 -15.006 0.256 1.00 0.00 A ATOM 985 CD1 LEU A 81 2.471 -13.944 -1.848 1.00 0.00 A ATOM 986 CD2 LEU A 81 1.237 -13.661 0.350 1.00 0.00 A ATOM 987 CG LEU A 81 2.599 -13.820 -0.329 1.00 0.00 A ATOM 988 HN LEU A 81 5.194 -14.108 1.764 1.00 0.00 A ATOM 989 HA LEU A 81 2.409 -14.749 2.134 1.00 0.00 A ATOM 990 HB2 LEU A 81 4.401 -14.949 -0.087 1.00 0.00 A ATOM 991 HB1 LEU A 81 2.946 -15.924 -0.154 1.00 0.00 A ATOM 992 HD11 LEU A 81 1.558 -13.448 -2.178 1.00 0.00 A ATOM 993 HD12 LEU A 81 3.332 -13.474 -2.325 1.00 0.00 A ATOM 994 HD13 LEU A 81 2.433 -14.998 -2.124 1.00 0.00 A ATOM 995 HD21 LEU A 81 0.569 -13.100 -0.303 1.00 0.00 A ATOM 996 HD22 LEU A 81 0.812 -14.645 0.547 1.00 0.00 A ATOM 997 HD23 LEU A 81 1.360 -13.124 1.291 1.00 0.00 A ATOM 998 HG LEU A 81 3.167 -12.912 -0.127 1.00 0.00 A ATOM 999 N LEU A 81 4.400 -14.262 2.351 1.00 0.00 A ATOM 1000 O LEU A 81 2.639 -17.357 2.240 1.00 0.00 A ATOM 1001 C GLY A 82 4.320 -19.218 2.553 1.00 0.00 A ATOM 1002 CA GLY A 82 5.089 -18.128 3.302 1.00 0.00 A ATOM 1003 HN GLY A 82 5.512 -16.146 2.821 1.00 0.00 A ATOM 1004 HA2 GLY A 82 6.160 -18.306 3.211 1.00 0.00 A ATOM 1005 HA1 GLY A 82 4.848 -18.172 4.364 1.00 0.00 A ATOM 1006 N GLY A 82 4.766 -16.811 2.780 1.00 0.00 A ATOM 1007 O GLY A 82 3.751 -20.117 3.171 1.00 0.00 A ATOM 1008 C ALA A 83 4.652 -20.768 -0.511 1.00 0.00 A ATOM 1009 CA ALA A 83 3.637 -20.067 0.394 1.00 0.00 A ATOM 1010 CB ALA A 83 2.539 -19.358 -0.402 1.00 0.00 A ATOM 1011 HN ALA A 83 4.792 -18.368 0.739 1.00 0.00 A ATOM 1012 HA ALA A 83 3.175 -20.806 1.048 1.00 0.00 A ATOM 1013 HB1 ALA A 83 1.661 -20.002 -0.463 1.00 0.00 A ATOM 1014 HB2 ALA A 83 2.272 -18.427 0.098 1.00 0.00 A ATOM 1015 HB3 ALA A 83 2.901 -19.141 -1.406 1.00 0.00 A ATOM 1016 N ALA A 83 4.327 -19.103 1.233 1.00 0.00 A ATOM 1017 O ALA A 83 5.501 -20.117 -1.117 1.00 0.00 A ATOM 1018 C GLU A 84 4.660 -24.023 -2.064 1.00 0.00 A ATOM 1019 CA GLU A 84 5.428 -22.882 -1.393 1.00 0.00 A ATOM 1020 CB GLU A 84 6.596 -23.420 -0.565 1.00 0.00 A ATOM 1021 CD GLU A 84 5.819 -23.587 1.828 1.00 0.00 A ATOM 1022 CG GLU A 84 6.101 -24.358 0.537 1.00 0.00 A ATOM 1023 HN GLU A 84 3.837 -22.608 -0.076 1.00 0.00 A ATOM 1024 HA GLU A 84 5.811 -22.198 -2.151 1.00 0.00 A ATOM 1025 HB2 GLU A 84 7.293 -23.951 -1.214 1.00 0.00 A ATOM 1026 HB1 GLU A 84 7.145 -22.589 -0.121 1.00 0.00 A ATOM 1027 HE2 GLU A 84 7.444 -23.804 2.755 1.00 0.00 A ATOM 1028 HG2 GLU A 84 5.195 -24.866 0.207 1.00 0.00 A ATOM 1029 HG1 GLU A 84 6.848 -25.130 0.726 1.00 0.00 A ATOM 1030 N GLU A 84 4.531 -22.086 -0.573 1.00 0.00 A ATOM 1031 O GLU A 84 5.264 -24.962 -2.582 1.00 0.00 A ATOM 1032 OE1 GLU A 84 4.658 -23.492 2.252 1.00 0.00 A ATOM 1033 OE2 GLU A 84 6.858 -23.077 2.397 1.00 0.00 A ATOM 1034 C GLU A 85 1.016 -24.606 -2.341 1.00 0.00 A ATOM 1035 CA GLU A 85 2.485 -24.915 -2.633 1.00 0.00 A ATOM 1036 CB GLU A 85 2.861 -26.314 -2.141 1.00 0.00 A ATOM 1037 CD GLU A 85 2.611 -28.758 -2.710 1.00 0.00 A ATOM 1038 CG GLU A 85 1.955 -27.376 -2.767 1.00 0.00 A ATOM 1039 HN GLU A 85 2.858 -23.138 -1.611 1.00 0.00 A ATOM 1040 HA GLU A 85 2.670 -24.852 -3.706 1.00 0.00 A ATOM 1041 HB2 GLU A 85 3.901 -26.524 -2.390 1.00 0.00 A ATOM 1042 HB1 GLU A 85 2.779 -26.355 -1.055 1.00 0.00 A ATOM 1043 HE2 GLU A 85 4.302 -29.003 -3.502 1.00 0.00 A ATOM 1044 HG2 GLU A 85 1.000 -27.401 -2.242 1.00 0.00 A ATOM 1045 HG1 GLU A 85 1.742 -27.113 -3.803 1.00 0.00 A ATOM 1046 N GLU A 85 3.341 -23.905 -2.034 1.00 0.00 A ATOM 1047 O GLU A 85 0.705 -23.898 -1.384 1.00 0.00 A ATOM 1048 OE1 GLU A 85 1.909 -29.779 -2.749 1.00 0.00 A ATOM 1049 OE2 GLU A 85 3.898 -28.747 -2.623 1.00 0.00 A ATOM 1050 C CYS A 86 -1.886 -26.215 -2.425 1.00 0.00 A ATOM 1051 CA CYS A 86 -1.279 -24.946 -3.025 1.00 0.00 A ATOM 1052 CB CYS A 86 -1.944 -24.566 -4.350 1.00 0.00 A ATOM 1053 HN CYS A 86 0.411 -25.728 -3.957 1.00 0.00 A ATOM 1054 HA CYS A 86 -1.401 -24.101 -2.347 1.00 0.00 A ATOM 1055 HB2 CYS A 86 -1.692 -23.538 -4.611 1.00 0.00 A ATOM 1056 HB1 CYS A 86 -1.565 -25.200 -5.151 1.00 0.00 A ATOM 1057 N CYS A 86 0.150 -25.153 -3.182 1.00 0.00 A ATOM 1058 O CYS A 86 -2.370 -27.081 -3.154 1.00 0.00 A ATOM 1059 SG CYS A 86 -3.760 -24.749 -4.214 1.00 0.00 A ATOM 1060 C PHE A 87 -3.853 -27.656 -0.751 1.00 0.00 A ATOM 1061 CA PHE A 87 -2.381 -27.437 -0.397 1.00 0.00 A ATOM 1062 CB PHE A 87 -2.268 -27.136 1.099 1.00 0.00 A ATOM 1063 CD1 PHE A 87 0.127 -27.778 1.451 1.00 0.00 A ATOM 1064 CD2 PHE A 87 -0.547 -25.616 2.098 1.00 0.00 A ATOM 1065 CE1 PHE A 87 1.449 -27.496 1.885 1.00 0.00 A ATOM 1066 CE2 PHE A 87 0.775 -25.334 2.532 1.00 0.00 A ATOM 1067 CG PHE A 87 -0.843 -26.832 1.567 1.00 0.00 A ATOM 1068 CZ PHE A 87 1.745 -26.280 2.417 1.00 0.00 A ATOM 1069 HN PHE A 87 -1.446 -25.579 -0.518 1.00 0.00 A ATOM 1070 HA PHE A 87 -1.801 -28.307 -0.705 1.00 0.00 A ATOM 1071 HB2 PHE A 87 -2.907 -26.286 1.338 1.00 0.00 A ATOM 1072 HB1 PHE A 87 -2.649 -27.989 1.660 1.00 0.00 A ATOM 1073 HD1 PHE A 87 -0.110 -28.753 1.025 1.00 0.00 A ATOM 1074 HD2 PHE A 87 -1.325 -24.858 2.191 1.00 0.00 A ATOM 1075 HE1 PHE A 87 2.227 -28.254 1.793 1.00 0.00 A ATOM 1076 HE2 PHE A 87 1.012 -24.359 2.958 1.00 0.00 A ATOM 1077 HZ PHE A 87 2.760 -26.063 2.750 1.00 0.00 A ATOM 1078 N PHE A 87 -1.841 -26.287 -1.103 1.00 0.00 A ATOM 1079 O PHE A 87 -4.368 -28.765 -0.620 1.00 0.00 A ATOM 1080 C SER A 88 -6.074 -27.579 -2.764 1.00 0.00 A ATOM 1081 CA SER A 88 -5.891 -26.643 -1.568 1.00 0.00 A ATOM 1082 CB SER A 88 -6.435 -25.251 -1.896 1.00 0.00 A ATOM 1083 HN SER A 88 -4.062 -25.683 -1.298 1.00 0.00 A ATOM 1084 HA SER A 88 -6.407 -27.036 -0.692 1.00 0.00 A ATOM 1085 HB2 SER A 88 -6.194 -24.566 -1.082 1.00 0.00 A ATOM 1086 HB1 SER A 88 -5.941 -24.870 -2.790 1.00 0.00 A ATOM 1087 HG SER A 88 -8.205 -24.332 -2.061 1.00 0.00 A ATOM 1088 N SER A 88 -4.489 -26.581 -1.194 1.00 0.00 A ATOM 1089 O SER A 88 -7.191 -27.997 -3.066 1.00 0.00 A ATOM 1090 OG SER A 88 -7.845 -25.263 -2.103 1.00 0.00 A ATOM 1091 C CYS A 89 -5.616 -30.089 -4.151 1.00 0.00 A ATOM 1092 CA CYS A 89 -4.981 -28.761 -4.569 1.00 0.00 A ATOM 1093 CB CYS A 89 -3.583 -28.957 -5.158 1.00 0.00 A ATOM 1094 HN CYS A 89 -4.054 -27.538 -3.161 1.00 0.00 A ATOM 1095 HA CYS A 89 -5.587 -28.266 -5.328 1.00 0.00 A ATOM 1096 HB2 CYS A 89 -2.830 -28.814 -4.384 1.00 0.00 A ATOM 1097 HB1 CYS A 89 -3.474 -29.978 -5.525 1.00 0.00 A ATOM 1098 N CYS A 89 -4.959 -27.882 -3.413 1.00 0.00 A ATOM 1099 O CYS A 89 -6.063 -30.862 -4.997 1.00 0.00 A ATOM 1100 SG CYS A 89 -3.307 -27.771 -6.524 1.00 0.00 A ATOM 1101 C ASP A 90 -7.476 -31.196 -1.523 1.00 0.00 A ATOM 1102 CA ASP A 90 -6.205 -31.535 -2.304 1.00 0.00 A ATOM 1103 CB ASP A 90 -5.231 -32.222 -1.345 1.00 0.00 A ATOM 1104 CG ASP A 90 -3.803 -32.372 -1.872 1.00 0.00 A ATOM 1105 HN ASP A 90 -5.267 -29.681 -2.163 1.00 0.00 A ATOM 1106 HA ASP A 90 -6.404 -32.167 -3.170 1.00 0.00 A ATOM 1107 HB2 ASP A 90 -5.201 -31.656 -0.414 1.00 0.00 A ATOM 1108 HB1 ASP A 90 -5.619 -33.212 -1.104 1.00 0.00 A ATOM 1109 HD2 ASP A 90 -3.138 -31.813 -0.201 1.00 0.00 A ATOM 1110 N ASP A 90 -5.634 -30.314 -2.845 1.00 0.00 A ATOM 1111 O ASP A 90 -8.234 -32.088 -1.145 1.00 0.00 A ATOM 1112 OD1 ASP A 90 -3.566 -33.023 -2.901 1.00 0.00 A ATOM 1113 OD2 ASP A 90 -2.897 -31.778 -1.171 1.00 0.00 A ATOM 1114 C PHE A 91 -10.013 -29.187 -1.523 1.00 0.00 A ATOM 1115 CA PHE A 91 -8.837 -29.435 -0.575 1.00 0.00 A ATOM 1116 CB PHE A 91 -8.447 -28.114 0.091 1.00 0.00 A ATOM 1117 CD1 PHE A 91 -9.469 -28.282 2.372 1.00 0.00 A ATOM 1118 CD2 PHE A 91 -10.258 -26.599 0.925 1.00 0.00 A ATOM 1119 CE1 PHE A 91 -10.379 -27.850 3.372 1.00 0.00 A ATOM 1120 CE2 PHE A 91 -11.169 -26.166 1.925 1.00 0.00 A ATOM 1121 CG PHE A 91 -9.428 -27.648 1.169 1.00 0.00 A ATOM 1122 CZ PHE A 91 -11.210 -26.801 3.128 1.00 0.00 A ATOM 1123 HN PHE A 91 -7.050 -29.184 -1.615 1.00 0.00 A ATOM 1124 HA PHE A 91 -9.107 -30.213 0.139 1.00 0.00 A ATOM 1125 HB2 PHE A 91 -7.458 -28.222 0.537 1.00 0.00 A ATOM 1126 HB1 PHE A 91 -8.370 -27.342 -0.674 1.00 0.00 A ATOM 1127 HD1 PHE A 91 -8.803 -29.123 2.567 1.00 0.00 A ATOM 1128 HD2 PHE A 91 -10.226 -26.091 -0.038 1.00 0.00 A ATOM 1129 HE1 PHE A 91 -10.412 -28.358 4.336 1.00 0.00 A ATOM 1130 HE2 PHE A 91 -11.834 -25.326 1.730 1.00 0.00 A ATOM 1131 HZ PHE A 91 -11.909 -26.468 3.896 1.00 0.00 A ATOM 1132 N PHE A 91 -7.671 -29.904 -1.304 1.00 0.00 A ATOM 1133 O PHE A 91 -9.975 -28.265 -2.337 1.00 0.00 A ATOM 1134 C ASP A 92 -12.987 -28.648 -1.825 1.00 0.00 A ATOM 1135 CA ASP A 92 -12.214 -29.908 -2.219 1.00 0.00 A ATOM 1136 CB ASP A 92 -13.141 -31.110 -2.030 1.00 0.00 A ATOM 1137 CG ASP A 92 -14.597 -30.874 -2.438 1.00 0.00 A ATOM 1138 HN ASP A 92 -11.052 -30.772 -0.721 1.00 0.00 A ATOM 1139 HA ASP A 92 -11.841 -29.866 -3.242 1.00 0.00 A ATOM 1140 HB2 ASP A 92 -12.749 -31.947 -2.607 1.00 0.00 A ATOM 1141 HB1 ASP A 92 -13.117 -31.407 -0.981 1.00 0.00 A ATOM 1142 HD2 ASP A 92 -14.468 -31.996 -3.945 1.00 0.00 A ATOM 1143 N ASP A 92 -11.030 -30.025 -1.385 1.00 0.00 A ATOM 1144 OT1 ASP A 92 -13.854 -28.190 -2.567 1.00 0.00 A ATOM 1145 OD1 ASP A 92 -15.435 -30.479 -1.614 1.00 0.00 A ATOM 1146 OD2 ASP A 92 -14.862 -31.117 -3.677 1.00 0.00 A TER ATOM 1147 ZN ZN B 101 -4.584 -25.689 -6.326 1.00 0.00 B END
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