NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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382729 |
1jnt   |
5225 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -17.141 -1.105 -2.177 1.00 0.00 A ATOM 2 CA ALA A 1 -16.772 -1.688 -3.544 1.00 0.00 A ATOM 3 CB ALA A 1 -15.873 -2.913 -3.380 1.00 0.00 A ATOM 4 HT1 ALA A 1 -16.419 0.221 -4.303 1.00 0.00 A ATOM 5 HT2 ALA A 1 -15.861 -1.035 -5.301 1.00 0.00 A ATOM 6 HT3 ALA A 1 -15.011 -0.628 -3.887 1.00 0.00 A ATOM 7 HA ALA A 1 -17.661 -1.953 -4.094 1.00 0.00 A ATOM 8 HB1 ALA A 1 -15.985 -3.311 -2.382 1.00 0.00 A ATOM 9 HB2 ALA A 1 -14.842 -2.630 -3.541 1.00 0.00 A ATOM 10 HB3 ALA A 1 -16.155 -3.666 -4.100 1.00 0.00 A ATOM 11 N ALA A 1 -15.954 -0.708 -4.317 1.00 0.00 A ATOM 12 O ALA A 1 -16.723 -0.020 -1.821 1.00 0.00 A ATOM 13 C LYS A 2 -17.045 -1.076 0.785 1.00 0.00 A ATOM 14 CA LYS A 2 -18.295 -1.302 -0.055 1.00 0.00 A ATOM 15 CB LYS A 2 -19.127 -2.421 0.569 1.00 0.00 A ATOM 16 CD LYS A 2 -21.245 -3.722 0.408 1.00 0.00 A ATOM 17 CE LYS A 2 -22.541 -3.905 -0.382 1.00 0.00 A ATOM 18 CG LYS A 2 -20.415 -2.600 -0.221 1.00 0.00 A ATOM 19 HN LYS A 2 -18.235 -2.695 -1.702 1.00 0.00 A ATOM 20 HA LYS A 2 -18.879 -0.399 -0.135 1.00 0.00 A ATOM 21 HB2 LYS A 2 -18.562 -3.342 0.549 1.00 0.00 A ATOM 22 HB1 LYS A 2 -19.363 -2.166 1.591 1.00 0.00 A ATOM 23 HD2 LYS A 2 -20.679 -4.641 0.388 1.00 0.00 A ATOM 24 HD1 LYS A 2 -21.480 -3.465 1.430 1.00 0.00 A ATOM 25 HE2 LYS A 2 -23.229 -3.101 -0.167 1.00 0.00 A ATOM 26 HE1 LYS A 2 -22.333 -3.951 -1.441 1.00 0.00 A ATOM 27 HG2 LYS A 2 -20.970 -1.680 -0.198 1.00 0.00 A ATOM 28 HG1 LYS A 2 -20.180 -2.854 -1.244 1.00 0.00 A ATOM 29 HZ1 LYS A 2 -22.610 -5.986 -0.387 1.00 0.00 A ATOM 30 HZ2 LYS A 2 -24.114 -5.244 -0.115 1.00 0.00 A ATOM 31 HZ3 LYS A 2 -22.948 -5.288 1.121 1.00 0.00 A ATOM 32 N LYS A 2 -17.913 -1.819 -1.402 1.00 0.00 A ATOM 33 NZ LYS A 2 -23.095 -5.204 0.095 1.00 0.00 A ATOM 34 O LYS A 2 -16.772 0.012 1.250 1.00 0.00 A ATOM 35 C THR A 3 -13.941 -2.903 1.100 1.00 0.00 A ATOM 36 CA THR A 3 -14.999 -1.982 1.709 1.00 0.00 A ATOM 37 CB THR A 3 -15.351 -2.431 3.127 1.00 0.00 A ATOM 38 CG2 THR A 3 -16.646 -1.750 3.572 1.00 0.00 A ATOM 39 HN THR A 3 -16.516 -2.956 0.526 1.00 0.00 A ATOM 40 HA THR A 3 -14.655 -0.959 1.716 1.00 0.00 A ATOM 41 HB THR A 3 -14.555 -2.157 3.802 1.00 0.00 A ATOM 42 HG1 THR A 3 -15.491 -4.133 4.057 1.00 0.00 A ATOM 43 HG21 THR A 3 -16.564 -0.684 3.419 1.00 0.00 A ATOM 44 HG22 THR A 3 -16.818 -1.951 4.619 1.00 0.00 A ATOM 45 HG23 THR A 3 -17.472 -2.134 2.992 1.00 0.00 A ATOM 46 N THR A 3 -16.270 -2.103 0.941 1.00 0.00 A ATOM 47 O THR A 3 -14.261 -3.861 0.426 1.00 0.00 A ATOM 48 OG1 THR A 3 -15.527 -3.840 3.144 1.00 0.00 A ATOM 49 C ALA A 4 -10.628 -3.914 1.807 1.00 0.00 A ATOM 50 CA ALA A 4 -11.628 -3.494 0.734 1.00 0.00 A ATOM 51 CB ALA A 4 -10.947 -2.630 -0.328 1.00 0.00 A ATOM 52 HN ALA A 4 -12.439 -1.845 1.861 1.00 0.00 A ATOM 53 HA ALA A 4 -12.067 -4.362 0.275 1.00 0.00 A ATOM 54 HB1 ALA A 4 -11.584 -2.560 -1.198 1.00 0.00 A ATOM 55 HB2 ALA A 4 -10.005 -3.078 -0.607 1.00 0.00 A ATOM 56 HB3 ALA A 4 -10.772 -1.641 0.070 1.00 0.00 A ATOM 57 N ALA A 4 -12.686 -2.625 1.320 1.00 0.00 A ATOM 58 O ALA A 4 -10.328 -3.165 2.716 1.00 0.00 A ATOM 59 C ALA A 5 -7.613 -5.145 2.021 1.00 0.00 A ATOM 60 CA ALA A 5 -8.978 -5.495 2.609 1.00 0.00 A ATOM 61 CB ALA A 5 -9.138 -7.009 2.740 1.00 0.00 A ATOM 62 HN ALA A 5 -10.250 -5.628 0.871 1.00 0.00 A ATOM 63 HA ALA A 5 -9.114 -5.020 3.567 1.00 0.00 A ATOM 64 HB1 ALA A 5 -8.266 -7.424 3.222 1.00 0.00 A ATOM 65 HB2 ALA A 5 -9.247 -7.444 1.757 1.00 0.00 A ATOM 66 HB3 ALA A 5 -10.016 -7.229 3.330 1.00 0.00 A ATOM 67 N ALA A 5 -10.041 -5.071 1.656 1.00 0.00 A ATOM 68 O ALA A 5 -7.351 -5.415 0.870 1.00 0.00 A ATOM 69 C ALA A 6 -4.400 -3.870 2.947 1.00 0.00 A ATOM 70 CA ALA A 6 -5.632 -3.789 2.045 1.00 0.00 A ATOM 71 CB ALA A 6 -5.989 -2.331 1.764 1.00 0.00 A ATOM 72 HN ALA A 6 -7.142 -4.002 3.573 1.00 0.00 A ATOM 73 HA ALA A 6 -5.446 -4.300 1.114 1.00 0.00 A ATOM 74 HB1 ALA A 6 -5.370 -1.958 0.962 1.00 0.00 A ATOM 75 HB2 ALA A 6 -5.822 -1.742 2.654 1.00 0.00 A ATOM 76 HB3 ALA A 6 -7.028 -2.264 1.478 1.00 0.00 A ATOM 77 N ALA A 6 -6.841 -4.353 2.707 1.00 0.00 A ATOM 78 O ALA A 6 -4.397 -3.373 4.055 1.00 0.00 A ATOM 79 C LEU A 7 -1.296 -2.845 2.550 1.00 0.00 A ATOM 80 CA LEU A 7 -1.992 -4.098 3.087 1.00 0.00 A ATOM 81 CB LEU A 7 -1.188 -5.353 2.739 1.00 0.00 A ATOM 82 CD1 LEU A 7 -1.163 -7.850 2.808 1.00 0.00 A ATOM 83 CD2 LEU A 7 -2.229 -6.560 4.665 1.00 0.00 A ATOM 84 CG LEU A 7 -1.972 -6.598 3.158 1.00 0.00 A ATOM 85 HN LEU A 7 -3.298 -4.479 1.420 1.00 0.00 A ATOM 86 HA LEU A 7 -2.142 -4.029 4.153 1.00 0.00 A ATOM 87 HB2 LEU A 7 -1.009 -5.382 1.674 1.00 0.00 A ATOM 88 HB1 LEU A 7 -0.242 -5.330 3.263 1.00 0.00 A ATOM 89 HD11 LEU A 7 -1.801 -8.563 2.308 1.00 0.00 A ATOM 90 HD12 LEU A 7 -0.771 -8.290 3.714 1.00 0.00 A ATOM 91 HD13 LEU A 7 -0.345 -7.579 2.156 1.00 0.00 A ATOM 92 HD21 LEU A 7 -1.288 -6.482 5.189 1.00 0.00 A ATOM 93 HD22 LEU A 7 -2.735 -7.466 4.967 1.00 0.00 A ATOM 94 HD23 LEU A 7 -2.846 -5.707 4.903 1.00 0.00 A ATOM 95 HG LEU A 7 -2.915 -6.622 2.633 1.00 0.00 A ATOM 96 N LEU A 7 -3.293 -4.260 2.377 1.00 0.00 A ATOM 97 O LEU A 7 -1.387 -2.541 1.378 1.00 0.00 A ATOM 98 C HIS A 8 1.334 -0.575 3.428 1.00 0.00 A ATOM 99 CA HIS A 8 -0.080 -0.788 2.887 1.00 0.00 A ATOM 100 CB HIS A 8 -1.001 0.334 3.380 1.00 0.00 A ATOM 101 CD2 HIS A 8 -3.329 -0.649 2.659 1.00 0.00 A ATOM 102 CE1 HIS A 8 -3.932 0.940 1.314 1.00 0.00 A ATOM 103 CG HIS A 8 -2.315 0.276 2.655 1.00 0.00 A ATOM 104 HN HIS A 8 -0.654 -2.286 4.349 1.00 0.00 A ATOM 105 HA HIS A 8 -0.065 -0.791 1.809 1.00 0.00 A ATOM 106 HB2 HIS A 8 -1.169 0.235 4.443 1.00 0.00 A ATOM 107 HB1 HIS A 8 -0.531 1.286 3.180 1.00 0.00 A ATOM 108 HD1 HIS A 8 -2.218 2.091 1.567 1.00 0.00 A ATOM 109 HD2 HIS A 8 -3.334 -1.564 3.232 1.00 0.00 A ATOM 110 HE1 HIS A 8 -4.498 1.538 0.615 1.00 0.00 A ATOM 111 N HIS A 8 -0.676 -2.065 3.392 1.00 0.00 A ATOM 112 ND1 HIS A 8 -2.722 1.280 1.790 1.00 0.00 A ATOM 113 NE2 HIS A 8 -4.349 -0.228 1.811 1.00 0.00 A ATOM 114 O HIS A 8 1.548 -0.516 4.622 1.00 0.00 A ATOM 115 C ILE A 9 3.763 1.737 2.544 1.00 0.00 A ATOM 116 CA ILE A 9 3.554 0.304 3.038 1.00 0.00 A ATOM 117 CB ILE A 9 4.601 -0.625 2.426 1.00 0.00 A ATOM 118 CD1 ILE A 9 5.345 -2.997 2.202 1.00 0.00 A ATOM 119 CG1 ILE A 9 4.357 -2.059 2.898 1.00 0.00 A ATOM 120 CG2 ILE A 9 5.997 -0.170 2.858 1.00 0.00 A ATOM 121 HN ILE A 9 1.982 -0.080 1.624 1.00 0.00 A ATOM 122 HA ILE A 9 3.607 0.264 4.114 1.00 0.00 A ATOM 123 HB ILE A 9 4.531 -0.584 1.351 1.00 0.00 A ATOM 124 HD11 ILE A 9 5.349 -3.953 2.704 1.00 0.00 A ATOM 125 HD12 ILE A 9 6.336 -2.567 2.239 1.00 0.00 A ATOM 126 HD13 ILE A 9 5.050 -3.132 1.172 1.00 0.00 A ATOM 127 HG12 ILE A 9 4.496 -2.115 3.968 1.00 0.00 A ATOM 128 HG11 ILE A 9 3.347 -2.352 2.649 1.00 0.00 A ATOM 129 HG21 ILE A 9 6.740 -0.651 2.241 1.00 0.00 A ATOM 130 HG22 ILE A 9 6.159 -0.437 3.892 1.00 0.00 A ATOM 131 HG23 ILE A 9 6.076 0.903 2.747 1.00 0.00 A ATOM 132 N ILE A 9 2.236 -0.203 2.562 1.00 0.00 A ATOM 133 O ILE A 9 3.708 2.008 1.360 1.00 0.00 A ATOM 134 C LEU A 10 5.788 4.323 2.979 1.00 0.00 A ATOM 135 CA LEU A 10 4.281 4.055 3.012 1.00 0.00 A ATOM 136 CB LEU A 10 3.606 4.921 4.079 1.00 0.00 A ATOM 137 CD1 LEU A 10 3.018 7.276 4.684 1.00 0.00 A ATOM 138 CD2 LEU A 10 4.636 6.838 2.832 1.00 0.00 A ATOM 139 CG LEU A 10 3.371 6.335 3.531 1.00 0.00 A ATOM 140 HN LEU A 10 4.091 2.405 4.381 1.00 0.00 A ATOM 141 HA LEU A 10 3.840 4.244 2.046 1.00 0.00 A ATOM 142 HB2 LEU A 10 2.658 4.481 4.352 1.00 0.00 A ATOM 143 HB1 LEU A 10 4.241 4.976 4.951 1.00 0.00 A ATOM 144 HD11 LEU A 10 3.498 6.933 5.589 1.00 0.00 A ATOM 145 HD12 LEU A 10 1.947 7.285 4.826 1.00 0.00 A ATOM 146 HD13 LEU A 10 3.359 8.274 4.452 1.00 0.00 A ATOM 147 HD21 LEU A 10 4.523 7.885 2.592 1.00 0.00 A ATOM 148 HD22 LEU A 10 4.792 6.275 1.923 1.00 0.00 A ATOM 149 HD23 LEU A 10 5.485 6.708 3.486 1.00 0.00 A ATOM 150 HG LEU A 10 2.556 6.316 2.825 1.00 0.00 A ATOM 151 N LEU A 10 4.031 2.649 3.436 1.00 0.00 A ATOM 152 O LEU A 10 6.468 4.229 3.981 1.00 0.00 A ATOM 153 C VAL A 11 7.987 6.493 1.729 1.00 0.00 A ATOM 154 CA VAL A 11 7.766 4.978 1.743 1.00 0.00 A ATOM 155 CB VAL A 11 8.231 4.359 0.419 1.00 0.00 A ATOM 156 CG1 VAL A 11 9.725 4.045 0.504 1.00 0.00 A ATOM 157 CG2 VAL A 11 7.458 3.066 0.146 1.00 0.00 A ATOM 158 HN VAL A 11 5.737 4.760 1.048 1.00 0.00 A ATOM 159 HA VAL A 11 8.297 4.528 2.567 1.00 0.00 A ATOM 160 HB VAL A 11 8.058 5.059 -0.386 1.00 0.00 A ATOM 161 HG11 VAL A 11 10.289 4.849 0.055 1.00 0.00 A ATOM 162 HG12 VAL A 11 9.930 3.124 -0.023 1.00 0.00 A ATOM 163 HG13 VAL A 11 10.012 3.938 1.540 1.00 0.00 A ATOM 164 HG21 VAL A 11 6.519 3.301 -0.332 1.00 0.00 A ATOM 165 HG22 VAL A 11 7.271 2.554 1.078 1.00 0.00 A ATOM 166 HG23 VAL A 11 8.042 2.430 -0.503 1.00 0.00 A ATOM 167 N VAL A 11 6.308 4.678 1.838 1.00 0.00 A ATOM 168 O VAL A 11 7.333 7.219 1.007 1.00 0.00 A ATOM 169 C LYS A 12 9.668 8.948 1.239 1.00 0.00 A ATOM 170 CA LYS A 12 9.138 8.448 2.583 1.00 0.00 A ATOM 171 CB LYS A 12 10.201 8.635 3.664 1.00 0.00 A ATOM 172 CD LYS A 12 11.829 10.269 4.625 1.00 0.00 A ATOM 173 CE LYS A 12 12.376 11.691 4.486 1.00 0.00 A ATOM 174 CG LYS A 12 10.603 10.109 3.725 1.00 0.00 A ATOM 175 HN LYS A 12 9.397 6.377 3.120 1.00 0.00 A ATOM 176 HA LYS A 12 8.237 8.976 2.855 1.00 0.00 A ATOM 177 HB2 LYS A 12 9.802 8.330 4.620 1.00 0.00 A ATOM 178 HB1 LYS A 12 11.066 8.034 3.426 1.00 0.00 A ATOM 179 HD2 LYS A 12 11.549 10.088 5.652 1.00 0.00 A ATOM 180 HD1 LYS A 12 12.588 9.560 4.328 1.00 0.00 A ATOM 181 HE2 LYS A 12 13.018 11.763 3.621 1.00 0.00 A ATOM 182 HE1 LYS A 12 11.565 12.400 4.414 1.00 0.00 A ATOM 183 HG2 LYS A 12 10.838 10.458 2.730 1.00 0.00 A ATOM 184 HG1 LYS A 12 9.785 10.688 4.125 1.00 0.00 A ATOM 185 HZ1 LYS A 12 13.142 12.934 5.968 1.00 0.00 A ATOM 186 HZ2 LYS A 12 14.141 11.614 5.586 1.00 0.00 A ATOM 187 HZ3 LYS A 12 12.736 11.380 6.513 1.00 0.00 A ATOM 188 N LYS A 12 8.891 6.978 2.536 1.00 0.00 A ATOM 189 NZ LYS A 12 13.158 11.922 5.732 1.00 0.00 A ATOM 190 O LYS A 12 9.364 10.043 0.811 1.00 0.00 A ATOM 191 C GLU A 13 11.276 7.544 -1.659 1.00 0.00 A ATOM 192 CA GLU A 13 11.160 8.682 -0.644 1.00 0.00 A ATOM 193 CB GLU A 13 12.544 9.180 -0.224 1.00 0.00 A ATOM 194 CD GLU A 13 14.694 8.543 0.876 1.00 0.00 A ATOM 195 CG GLU A 13 13.310 8.044 0.456 1.00 0.00 A ATOM 196 HN GLU A 13 10.818 7.346 1.010 1.00 0.00 A ATOM 197 HA GLU A 13 10.589 9.497 -1.058 1.00 0.00 A ATOM 198 HB2 GLU A 13 13.088 9.509 -1.097 1.00 0.00 A ATOM 199 HB1 GLU A 13 12.435 10.004 0.465 1.00 0.00 A ATOM 200 HG2 GLU A 13 12.766 7.714 1.329 1.00 0.00 A ATOM 201 HG1 GLU A 13 13.419 7.221 -0.233 1.00 0.00 A ATOM 202 N GLU A 13 10.532 8.196 0.615 1.00 0.00 A ATOM 203 O GLU A 13 11.239 6.380 -1.313 1.00 0.00 A ATOM 204 OE1 GLU A 13 15.120 9.559 0.351 1.00 0.00 A ATOM 205 OE2 GLU A 13 15.303 7.902 1.716 1.00 0.00 A ATOM 206 C GLU A 14 12.634 5.924 -3.763 1.00 0.00 A ATOM 207 CA GLU A 14 11.413 6.826 -3.970 1.00 0.00 A ATOM 208 CB GLU A 14 11.526 7.599 -5.284 1.00 0.00 A ATOM 209 CD GLU A 14 11.632 7.396 -7.770 1.00 0.00 A ATOM 210 CG GLU A 14 11.519 6.618 -6.457 1.00 0.00 A ATOM 211 HN GLU A 14 11.347 8.823 -3.172 1.00 0.00 A ATOM 212 HA GLU A 14 10.507 6.241 -3.965 1.00 0.00 A ATOM 213 HB2 GLU A 14 10.689 8.275 -5.376 1.00 0.00 A ATOM 214 HB1 GLU A 14 12.447 8.163 -5.291 1.00 0.00 A ATOM 215 HG2 GLU A 14 12.356 5.941 -6.367 1.00 0.00 A ATOM 216 HG1 GLU A 14 10.597 6.056 -6.450 1.00 0.00 A ATOM 217 N GLU A 14 11.360 7.877 -2.916 1.00 0.00 A ATOM 218 O GLU A 14 12.578 4.730 -3.979 1.00 0.00 A ATOM 219 OE1 GLU A 14 11.521 8.611 -7.727 1.00 0.00 A ATOM 220 OE2 GLU A 14 11.827 6.765 -8.795 1.00 0.00 A ATOM 221 C LYS A 15 14.717 4.477 -2.323 1.00 0.00 A ATOM 222 CA LYS A 15 14.987 5.673 -3.238 1.00 0.00 A ATOM 223 CB LYS A 15 16.006 6.616 -2.599 1.00 0.00 A ATOM 224 CD LYS A 15 17.394 8.662 -2.949 1.00 0.00 A ATOM 225 CE LYS A 15 17.763 9.766 -3.941 1.00 0.00 A ATOM 226 CG LYS A 15 16.374 7.720 -3.592 1.00 0.00 A ATOM 227 HN LYS A 15 13.785 7.463 -3.265 1.00 0.00 A ATOM 228 HA LYS A 15 15.345 5.337 -4.198 1.00 0.00 A ATOM 229 HB2 LYS A 15 15.582 7.057 -1.710 1.00 0.00 A ATOM 230 HB1 LYS A 15 16.895 6.060 -2.336 1.00 0.00 A ATOM 231 HD2 LYS A 15 16.965 9.105 -2.062 1.00 0.00 A ATOM 232 HD1 LYS A 15 18.280 8.106 -2.681 1.00 0.00 A ATOM 233 HE2 LYS A 15 18.831 9.926 -3.943 1.00 0.00 A ATOM 234 HE1 LYS A 15 17.418 9.511 -4.932 1.00 0.00 A ATOM 235 HG2 LYS A 15 16.798 7.280 -4.482 1.00 0.00 A ATOM 236 HG1 LYS A 15 15.486 8.277 -3.853 1.00 0.00 A ATOM 237 HZ1 LYS A 15 17.535 11.331 -2.589 1.00 0.00 A ATOM 238 HZ2 LYS A 15 16.071 10.735 -3.213 1.00 0.00 A ATOM 239 HZ3 LYS A 15 17.072 11.715 -4.175 1.00 0.00 A ATOM 240 N LYS A 15 13.750 6.493 -3.397 1.00 0.00 A ATOM 241 NZ LYS A 15 17.057 10.978 -3.442 1.00 0.00 A ATOM 242 O LYS A 15 15.069 3.357 -2.634 1.00 0.00 A ATOM 243 C LEU A 16 12.651 2.653 -1.071 1.00 0.00 A ATOM 244 CA LEU A 16 13.671 3.542 -0.355 1.00 0.00 A ATOM 245 CB LEU A 16 13.063 4.173 0.898 1.00 0.00 A ATOM 246 CD1 LEU A 16 13.489 3.973 3.351 1.00 0.00 A ATOM 247 CD2 LEU A 16 11.867 2.432 2.240 1.00 0.00 A ATOM 248 CG LEU A 16 13.182 3.195 2.070 1.00 0.00 A ATOM 249 HN LEU A 16 13.707 5.590 -1.026 1.00 0.00 A ATOM 250 HA LEU A 16 14.551 2.975 -0.096 1.00 0.00 A ATOM 251 HB2 LEU A 16 13.592 5.085 1.135 1.00 0.00 A ATOM 252 HB1 LEU A 16 12.021 4.397 0.720 1.00 0.00 A ATOM 253 HD11 LEU A 16 13.048 4.957 3.289 1.00 0.00 A ATOM 254 HD12 LEU A 16 14.558 4.065 3.469 1.00 0.00 A ATOM 255 HD13 LEU A 16 13.077 3.447 4.200 1.00 0.00 A ATOM 256 HD21 LEU A 16 11.474 2.170 1.269 1.00 0.00 A ATOM 257 HD22 LEU A 16 11.154 3.054 2.761 1.00 0.00 A ATOM 258 HD23 LEU A 16 12.045 1.532 2.811 1.00 0.00 A ATOM 259 HG LEU A 16 13.981 2.495 1.874 1.00 0.00 A ATOM 260 N LEU A 16 14.031 4.689 -1.235 1.00 0.00 A ATOM 261 O LEU A 16 12.756 1.443 -1.068 1.00 0.00 A ATOM 262 C ALA A 17 11.499 1.613 -3.603 1.00 0.00 A ATOM 263 CA ALA A 17 10.748 2.449 -2.562 1.00 0.00 A ATOM 264 CB ALA A 17 9.850 3.479 -3.247 1.00 0.00 A ATOM 265 HN ALA A 17 11.688 4.230 -1.800 1.00 0.00 A ATOM 266 HA ALA A 17 10.160 1.813 -1.920 1.00 0.00 A ATOM 267 HB1 ALA A 17 8.943 2.998 -3.585 1.00 0.00 A ATOM 268 HB2 ALA A 17 10.369 3.903 -4.094 1.00 0.00 A ATOM 269 HB3 ALA A 17 9.602 4.263 -2.547 1.00 0.00 A ATOM 270 N ALA A 17 11.715 3.252 -1.759 1.00 0.00 A ATOM 271 O ALA A 17 11.216 0.448 -3.798 1.00 0.00 A ATOM 272 C LEU A 18 13.950 0.189 -4.441 1.00 0.00 A ATOM 273 CA LEU A 18 13.334 1.380 -5.169 1.00 0.00 A ATOM 274 CB LEU A 18 14.426 2.342 -5.645 1.00 0.00 A ATOM 275 CD1 LEU A 18 14.261 4.001 -7.507 1.00 0.00 A ATOM 276 CD2 LEU A 18 15.599 1.914 -7.808 1.00 0.00 A ATOM 277 CG LEU A 18 14.347 2.513 -7.164 1.00 0.00 A ATOM 278 HN LEU A 18 12.759 3.098 -4.000 1.00 0.00 A ATOM 279 HA LEU A 18 12.740 1.046 -6.002 1.00 0.00 A ATOM 280 HB2 LEU A 18 14.291 3.302 -5.169 1.00 0.00 A ATOM 281 HB1 LEU A 18 15.395 1.944 -5.379 1.00 0.00 A ATOM 282 HD11 LEU A 18 14.868 4.207 -8.376 1.00 0.00 A ATOM 283 HD12 LEU A 18 14.618 4.584 -6.671 1.00 0.00 A ATOM 284 HD13 LEU A 18 13.234 4.264 -7.716 1.00 0.00 A ATOM 285 HD21 LEU A 18 15.927 2.549 -8.618 1.00 0.00 A ATOM 286 HD22 LEU A 18 15.372 0.930 -8.191 1.00 0.00 A ATOM 287 HD23 LEU A 18 16.383 1.840 -7.069 1.00 0.00 A ATOM 288 HG LEU A 18 13.472 2.006 -7.542 1.00 0.00 A ATOM 289 N LEU A 18 12.509 2.175 -4.214 1.00 0.00 A ATOM 290 O LEU A 18 13.828 -0.942 -4.868 1.00 0.00 A ATOM 291 C ASP A 19 13.859 -1.667 -2.139 1.00 0.00 A ATOM 292 CA ASP A 19 15.015 -0.718 -2.474 1.00 0.00 A ATOM 293 CB ASP A 19 15.575 -0.079 -1.203 1.00 0.00 A ATOM 294 CG ASP A 19 16.243 -1.153 -0.342 1.00 0.00 A ATOM 295 HN ASP A 19 14.526 1.331 -2.924 1.00 0.00 A ATOM 296 HA ASP A 19 15.797 -1.244 -3.001 1.00 0.00 A ATOM 297 HB2 ASP A 19 16.302 0.674 -1.469 1.00 0.00 A ATOM 298 HB1 ASP A 19 14.770 0.379 -0.646 1.00 0.00 A ATOM 299 N ASP A 19 14.511 0.420 -3.289 1.00 0.00 A ATOM 300 O ASP A 19 14.000 -2.873 -2.183 1.00 0.00 A ATOM 301 OD1 ASP A 19 16.043 -2.322 -0.628 1.00 0.00 A ATOM 302 OD2 ASP A 19 16.945 -0.788 0.586 1.00 0.00 A ATOM 303 C LEU A 20 11.116 -2.784 -2.775 1.00 0.00 A ATOM 304 CA LEU A 20 11.533 -1.996 -1.526 1.00 0.00 A ATOM 305 CB LEU A 20 10.436 -1.019 -1.059 1.00 0.00 A ATOM 306 CD1 LEU A 20 8.491 -2.308 -1.974 1.00 0.00 A ATOM 307 CD2 LEU A 20 8.325 0.166 -1.676 1.00 0.00 A ATOM 308 CG LEU A 20 9.261 -0.987 -2.045 1.00 0.00 A ATOM 309 HN LEU A 20 12.608 -0.153 -1.828 1.00 0.00 A ATOM 310 HA LEU A 20 11.777 -2.677 -0.726 1.00 0.00 A ATOM 311 HB2 LEU A 20 10.075 -1.331 -0.089 1.00 0.00 A ATOM 312 HB1 LEU A 20 10.858 -0.027 -0.979 1.00 0.00 A ATOM 313 HD11 LEU A 20 8.399 -2.724 -2.966 1.00 0.00 A ATOM 314 HD12 LEU A 20 7.507 -2.130 -1.566 1.00 0.00 A ATOM 315 HD13 LEU A 20 9.024 -3.001 -1.340 1.00 0.00 A ATOM 316 HD21 LEU A 20 8.807 0.800 -0.948 1.00 0.00 A ATOM 317 HD22 LEU A 20 7.411 -0.231 -1.260 1.00 0.00 A ATOM 318 HD23 LEU A 20 8.098 0.742 -2.561 1.00 0.00 A ATOM 319 HG LEU A 20 9.632 -0.838 -3.046 1.00 0.00 A ATOM 320 N LEU A 20 12.707 -1.129 -1.832 1.00 0.00 A ATOM 321 O LEU A 20 10.814 -3.959 -2.709 1.00 0.00 A ATOM 322 C LEU A 21 11.545 -4.032 -5.423 1.00 0.00 A ATOM 323 CA LEU A 21 10.640 -2.829 -5.150 1.00 0.00 A ATOM 324 CB LEU A 21 10.791 -1.780 -6.253 1.00 0.00 A ATOM 325 CD1 LEU A 21 9.904 0.557 -6.114 1.00 0.00 A ATOM 326 CD2 LEU A 21 8.861 -1.086 -7.678 1.00 0.00 A ATOM 327 CG LEU A 21 9.529 -0.914 -6.313 1.00 0.00 A ATOM 328 HN LEU A 21 11.296 -1.182 -3.927 1.00 0.00 A ATOM 329 HA LEU A 21 9.610 -3.139 -5.075 1.00 0.00 A ATOM 330 HB2 LEU A 21 11.646 -1.155 -6.040 1.00 0.00 A ATOM 331 HB1 LEU A 21 10.934 -2.274 -7.203 1.00 0.00 A ATOM 332 HD11 LEU A 21 10.975 0.668 -6.177 1.00 0.00 A ATOM 333 HD12 LEU A 21 9.564 0.888 -5.143 1.00 0.00 A ATOM 334 HD13 LEU A 21 9.435 1.155 -6.882 1.00 0.00 A ATOM 335 HD21 LEU A 21 8.655 -0.114 -8.103 1.00 0.00 A ATOM 336 HD22 LEU A 21 7.936 -1.631 -7.561 1.00 0.00 A ATOM 337 HD23 LEU A 21 9.521 -1.633 -8.336 1.00 0.00 A ATOM 338 HG LEU A 21 8.845 -1.220 -5.536 1.00 0.00 A ATOM 339 N LEU A 21 11.070 -2.134 -3.904 1.00 0.00 A ATOM 340 O LEU A 21 11.086 -5.146 -5.582 1.00 0.00 A ATOM 341 C GLU A 22 13.668 -5.988 -4.562 1.00 0.00 A ATOM 342 CA GLU A 22 13.773 -4.953 -5.688 1.00 0.00 A ATOM 343 CB GLU A 22 15.162 -4.314 -5.700 1.00 0.00 A ATOM 344 CD GLU A 22 17.608 -4.759 -5.948 1.00 0.00 A ATOM 345 CG GLU A 22 16.217 -5.396 -5.936 1.00 0.00 A ATOM 346 HN GLU A 22 13.181 -2.913 -5.307 1.00 0.00 A ATOM 347 HA GLU A 22 13.574 -5.414 -6.642 1.00 0.00 A ATOM 348 HB2 GLU A 22 15.215 -3.582 -6.492 1.00 0.00 A ATOM 349 HB1 GLU A 22 15.345 -3.833 -4.751 1.00 0.00 A ATOM 350 HG2 GLU A 22 16.164 -6.128 -5.144 1.00 0.00 A ATOM 351 HG1 GLU A 22 16.034 -5.879 -6.884 1.00 0.00 A ATOM 352 N GLU A 22 12.831 -3.819 -5.454 1.00 0.00 A ATOM 353 O GLU A 22 13.850 -7.170 -4.776 1.00 0.00 A ATOM 354 OE1 GLU A 22 17.681 -3.541 -5.967 1.00 0.00 A ATOM 355 OE2 GLU A 22 18.578 -5.500 -5.938 1.00 0.00 A ATOM 356 C GLN A 23 12.509 -7.545 -2.276 1.00 0.00 A ATOM 357 CA GLN A 23 13.604 -6.475 -2.184 1.00 0.00 A ATOM 358 CB GLN A 23 13.380 -5.591 -0.957 1.00 0.00 A ATOM 359 CD GLN A 23 15.249 -6.517 0.418 1.00 0.00 A ATOM 360 CG GLN A 23 13.729 -6.374 0.310 1.00 0.00 A ATOM 361 HN GLN A 23 13.504 -4.569 -3.186 1.00 0.00 A ATOM 362 HA GLN A 23 14.577 -6.935 -2.131 1.00 0.00 A ATOM 363 HB2 GLN A 23 14.011 -4.717 -1.024 1.00 0.00 A ATOM 364 HB1 GLN A 23 12.345 -5.286 -0.918 1.00 0.00 A ATOM 365 HE21 GLN A 23 15.236 -8.473 0.077 1.00 0.00 A ATOM 366 HE22 GLN A 23 16.770 -7.790 0.330 1.00 0.00 A ATOM 367 HG2 GLN A 23 13.354 -5.846 1.175 1.00 0.00 A ATOM 368 HG1 GLN A 23 13.278 -7.355 0.263 1.00 0.00 A ATOM 369 N GLN A 23 13.534 -5.536 -3.344 1.00 0.00 A ATOM 370 NE2 GLN A 23 15.797 -7.691 0.262 1.00 0.00 A ATOM 371 O GLN A 23 12.723 -8.693 -1.941 1.00 0.00 A ATOM 372 OE1 GLN A 23 15.945 -5.549 0.650 1.00 0.00 A ATOM 373 C ILE A 24 10.462 -9.250 -3.691 1.00 0.00 A ATOM 374 CA ILE A 24 10.191 -8.144 -2.670 1.00 0.00 A ATOM 375 CB ILE A 24 8.967 -7.323 -3.073 1.00 0.00 A ATOM 376 CD1 ILE A 24 7.731 -5.209 -2.567 1.00 0.00 A ATOM 377 CG1 ILE A 24 8.707 -6.249 -2.014 1.00 0.00 A ATOM 378 CG2 ILE A 24 7.748 -8.241 -3.178 1.00 0.00 A ATOM 379 HN ILE A 24 11.150 -6.221 -2.860 1.00 0.00 A ATOM 380 HA ILE A 24 10.041 -8.571 -1.690 1.00 0.00 A ATOM 381 HB ILE A 24 9.148 -6.852 -4.028 1.00 0.00 A ATOM 382 HD11 ILE A 24 6.857 -5.708 -2.959 1.00 0.00 A ATOM 383 HD12 ILE A 24 8.211 -4.650 -3.356 1.00 0.00 A ATOM 384 HD13 ILE A 24 7.437 -4.535 -1.776 1.00 0.00 A ATOM 385 HG12 ILE A 24 8.281 -6.709 -1.134 1.00 0.00 A ATOM 386 HG11 ILE A 24 9.637 -5.767 -1.753 1.00 0.00 A ATOM 387 HG21 ILE A 24 8.039 -9.254 -2.939 1.00 0.00 A ATOM 388 HG22 ILE A 24 7.357 -8.207 -4.184 1.00 0.00 A ATOM 389 HG23 ILE A 24 6.989 -7.912 -2.484 1.00 0.00 A ATOM 390 N ILE A 24 11.318 -7.163 -2.650 1.00 0.00 A ATOM 391 O ILE A 24 10.351 -10.420 -3.393 1.00 0.00 A ATOM 392 C LYS A 25 12.361 -10.802 -5.390 1.00 0.00 A ATOM 393 CA LYS A 25 11.181 -9.956 -5.879 1.00 0.00 A ATOM 394 CB LYS A 25 11.550 -9.193 -7.150 1.00 0.00 A ATOM 395 CD LYS A 25 10.682 -7.558 -8.825 1.00 0.00 A ATOM 396 CE LYS A 25 9.700 -7.625 -9.996 1.00 0.00 A ATOM 397 CG LYS A 25 10.287 -8.591 -7.768 1.00 0.00 A ATOM 398 HN LYS A 25 10.976 -7.954 -5.104 1.00 0.00 A ATOM 399 HA LYS A 25 10.319 -10.579 -6.058 1.00 0.00 A ATOM 400 HB2 LYS A 25 12.244 -8.403 -6.907 1.00 0.00 A ATOM 401 HB1 LYS A 25 12.008 -9.871 -7.856 1.00 0.00 A ATOM 402 HD2 LYS A 25 10.654 -6.570 -8.390 1.00 0.00 A ATOM 403 HD1 LYS A 25 11.680 -7.768 -9.179 1.00 0.00 A ATOM 404 HE2 LYS A 25 8.945 -8.375 -9.813 1.00 0.00 A ATOM 405 HE1 LYS A 25 9.243 -6.661 -10.160 1.00 0.00 A ATOM 406 HG2 LYS A 25 9.703 -9.373 -8.230 1.00 0.00 A ATOM 407 HG1 LYS A 25 9.701 -8.112 -6.997 1.00 0.00 A ATOM 408 HZ1 LYS A 25 10.108 -7.638 -12.039 1.00 0.00 A ATOM 409 HZ2 LYS A 25 10.601 -9.045 -11.224 1.00 0.00 A ATOM 410 HZ3 LYS A 25 11.492 -7.608 -11.058 1.00 0.00 A ATOM 411 N LYS A 25 10.858 -8.900 -4.880 1.00 0.00 A ATOM 412 NZ LYS A 25 10.538 -8.008 -11.168 1.00 0.00 A ATOM 413 O LYS A 25 12.283 -12.012 -5.323 1.00 0.00 A ATOM 414 C ASN A 26 14.217 -11.712 -3.215 1.00 0.00 A ATOM 415 CA ASN A 26 14.605 -10.935 -4.479 1.00 0.00 A ATOM 416 CB ASN A 26 15.662 -9.876 -4.161 1.00 0.00 A ATOM 417 CG ASN A 26 16.220 -9.309 -5.467 1.00 0.00 A ATOM 418 HN ASN A 26 13.470 -9.191 -5.042 1.00 0.00 A ATOM 419 HA ASN A 26 14.981 -11.610 -5.231 1.00 0.00 A ATOM 420 HB2 ASN A 26 15.214 -9.080 -3.586 1.00 0.00 A ATOM 421 HB1 ASN A 26 16.462 -10.325 -3.592 1.00 0.00 A ATOM 422 HD21 ASN A 26 16.957 -11.050 -6.073 1.00 0.00 A ATOM 423 HD22 ASN A 26 17.208 -9.748 -7.132 1.00 0.00 A ATOM 424 N ASN A 26 13.439 -10.170 -5.009 1.00 0.00 A ATOM 425 ND2 ASN A 26 16.847 -10.101 -6.293 1.00 0.00 A ATOM 426 O ASN A 26 14.630 -12.838 -3.018 1.00 0.00 A ATOM 427 OD1 ASN A 26 16.085 -8.133 -5.739 1.00 0.00 A ATOM 428 C GLY A 27 11.610 -12.252 -1.167 1.00 0.00 A ATOM 429 CA GLY A 27 13.070 -11.805 -1.081 1.00 0.00 A ATOM 430 HN GLY A 27 13.146 -10.194 -2.511 1.00 0.00 A ATOM 431 HA2 GLY A 27 13.703 -12.669 -0.939 1.00 0.00 A ATOM 432 HA1 GLY A 27 13.190 -11.128 -0.247 1.00 0.00 A ATOM 433 N GLY A 27 13.452 -11.110 -2.344 1.00 0.00 A ATOM 434 O GLY A 27 11.319 -13.430 -1.222 1.00 0.00 A ATOM 435 C ALA A 28 8.571 -11.780 -0.052 1.00 0.00 A ATOM 436 CA ALA A 28 9.247 -11.626 -1.412 1.00 0.00 A ATOM 437 CB ALA A 28 9.172 -12.925 -2.214 1.00 0.00 A ATOM 438 HN ALA A 28 10.989 -10.369 -1.245 1.00 0.00 A ATOM 439 HA ALA A 28 8.766 -10.835 -1.961 1.00 0.00 A ATOM 440 HB1 ALA A 28 9.979 -12.950 -2.931 1.00 0.00 A ATOM 441 HB2 ALA A 28 8.227 -12.972 -2.734 1.00 0.00 A ATOM 442 HB3 ALA A 28 9.257 -13.768 -1.545 1.00 0.00 A ATOM 443 N ALA A 28 10.703 -11.307 -1.244 1.00 0.00 A ATOM 444 O ALA A 28 8.626 -12.820 0.573 1.00 0.00 A ATOM 445 C ASP A 29 6.585 -9.456 2.019 1.00 0.00 A ATOM 446 CA ASP A 29 7.276 -10.791 1.740 1.00 0.00 A ATOM 447 CB ASP A 29 8.411 -11.035 2.731 1.00 0.00 A ATOM 448 CG ASP A 29 8.241 -12.413 3.374 1.00 0.00 A ATOM 449 HN ASP A 29 7.929 -9.906 -0.106 1.00 0.00 A ATOM 450 HA ASP A 29 6.568 -11.604 1.776 1.00 0.00 A ATOM 451 HB2 ASP A 29 9.354 -10.997 2.203 1.00 0.00 A ATOM 452 HB1 ASP A 29 8.393 -10.273 3.496 1.00 0.00 A ATOM 453 N ASP A 29 7.947 -10.736 0.414 1.00 0.00 A ATOM 454 O ASP A 29 7.152 -8.570 2.623 1.00 0.00 A ATOM 455 OD1 ASP A 29 7.114 -12.768 3.677 1.00 0.00 A ATOM 456 OD2 ASP A 29 9.241 -13.088 3.555 1.00 0.00 A ATOM 457 C PHE A 30 4.367 -7.692 3.126 1.00 0.00 A ATOM 458 CA PHE A 30 4.727 -7.949 1.659 1.00 0.00 A ATOM 459 CB PHE A 30 3.466 -8.038 0.795 1.00 0.00 A ATOM 460 CD1 PHE A 30 3.607 -6.072 -0.778 1.00 0.00 A ATOM 461 CD2 PHE A 30 4.151 -8.279 -1.630 1.00 0.00 A ATOM 462 CE1 PHE A 30 3.868 -5.522 -2.039 1.00 0.00 A ATOM 463 CE2 PHE A 30 4.413 -7.726 -2.890 1.00 0.00 A ATOM 464 CG PHE A 30 3.747 -7.451 -0.571 1.00 0.00 A ATOM 465 CZ PHE A 30 4.272 -6.348 -3.095 1.00 0.00 A ATOM 466 HN PHE A 30 4.986 -9.974 0.968 1.00 0.00 A ATOM 467 HA PHE A 30 5.366 -7.162 1.290 1.00 0.00 A ATOM 468 HB2 PHE A 30 3.175 -9.073 0.689 1.00 0.00 A ATOM 469 HB1 PHE A 30 2.667 -7.484 1.267 1.00 0.00 A ATOM 470 HD1 PHE A 30 3.294 -5.434 0.035 1.00 0.00 A ATOM 471 HD2 PHE A 30 4.259 -9.341 -1.477 1.00 0.00 A ATOM 472 HE1 PHE A 30 3.759 -4.459 -2.197 1.00 0.00 A ATOM 473 HE2 PHE A 30 4.724 -8.364 -3.705 1.00 0.00 A ATOM 474 HZ PHE A 30 4.474 -5.923 -4.067 1.00 0.00 A ATOM 475 N PHE A 30 5.401 -9.270 1.506 1.00 0.00 A ATOM 476 O PHE A 30 4.562 -6.608 3.640 1.00 0.00 A ATOM 477 C GLY A 31 4.736 -8.204 6.064 1.00 0.00 A ATOM 478 CA GLY A 31 3.476 -8.471 5.235 1.00 0.00 A ATOM 479 HN GLY A 31 3.695 -9.543 3.378 1.00 0.00 A ATOM 480 HA2 GLY A 31 2.808 -7.625 5.316 1.00 0.00 A ATOM 481 HA1 GLY A 31 2.981 -9.355 5.608 1.00 0.00 A ATOM 482 N GLY A 31 3.845 -8.675 3.806 1.00 0.00 A ATOM 483 O GLY A 31 4.802 -7.262 6.830 1.00 0.00 A ATOM 484 C LYS A 32 7.700 -7.577 6.339 1.00 0.00 A ATOM 485 CA LYS A 32 6.962 -8.852 6.757 1.00 0.00 A ATOM 486 CB LYS A 32 7.819 -10.092 6.506 1.00 0.00 A ATOM 487 CD LYS A 32 8.165 -12.462 7.226 1.00 0.00 A ATOM 488 CE LYS A 32 7.816 -13.402 8.383 1.00 0.00 A ATOM 489 CG LYS A 32 7.182 -11.291 7.212 1.00 0.00 A ATOM 490 HN LYS A 32 5.652 -9.811 5.339 1.00 0.00 A ATOM 491 HA LYS A 32 6.705 -8.799 7.804 1.00 0.00 A ATOM 492 HB2 LYS A 32 7.872 -10.285 5.444 1.00 0.00 A ATOM 493 HB1 LYS A 32 8.813 -9.930 6.894 1.00 0.00 A ATOM 494 HD2 LYS A 32 8.099 -13.000 6.292 1.00 0.00 A ATOM 495 HD1 LYS A 32 9.169 -12.088 7.356 1.00 0.00 A ATOM 496 HE2 LYS A 32 6.747 -13.429 8.536 1.00 0.00 A ATOM 497 HE1 LYS A 32 8.194 -14.395 8.189 1.00 0.00 A ATOM 498 HG2 LYS A 32 6.931 -11.019 8.227 1.00 0.00 A ATOM 499 HG1 LYS A 32 6.284 -11.582 6.686 1.00 0.00 A ATOM 500 HZ1 LYS A 32 7.967 -13.058 10.432 1.00 0.00 A ATOM 501 HZ2 LYS A 32 8.531 -11.776 9.471 1.00 0.00 A ATOM 502 HZ3 LYS A 32 9.462 -13.186 9.642 1.00 0.00 A ATOM 503 N LYS A 32 5.728 -9.043 5.943 1.00 0.00 A ATOM 504 NZ LYS A 32 8.495 -12.811 9.572 1.00 0.00 A ATOM 505 O LYS A 32 8.215 -6.856 7.167 1.00 0.00 A ATOM 506 C LEU A 33 7.729 -4.802 5.241 1.00 0.00 A ATOM 507 CA LEU A 33 8.425 -6.022 4.636 1.00 0.00 A ATOM 508 CB LEU A 33 8.322 -6.004 3.112 1.00 0.00 A ATOM 509 CD1 LEU A 33 9.012 -7.197 1.029 1.00 0.00 A ATOM 510 CD2 LEU A 33 10.722 -6.583 2.743 1.00 0.00 A ATOM 511 CG LEU A 33 9.279 -7.044 2.527 1.00 0.00 A ATOM 512 HN LEU A 33 7.305 -7.851 4.412 1.00 0.00 A ATOM 513 HA LEU A 33 9.462 -6.044 4.932 1.00 0.00 A ATOM 514 HB2 LEU A 33 7.309 -6.240 2.816 1.00 0.00 A ATOM 515 HB1 LEU A 33 8.587 -5.023 2.744 1.00 0.00 A ATOM 516 HD11 LEU A 33 9.012 -6.223 0.562 1.00 0.00 A ATOM 517 HD12 LEU A 33 8.051 -7.667 0.880 1.00 0.00 A ATOM 518 HD13 LEU A 33 9.784 -7.808 0.586 1.00 0.00 A ATOM 519 HD21 LEU A 33 11.215 -7.253 3.431 1.00 0.00 A ATOM 520 HD22 LEU A 33 10.722 -5.583 3.152 1.00 0.00 A ATOM 521 HD23 LEU A 33 11.246 -6.586 1.799 1.00 0.00 A ATOM 522 HG LEU A 33 9.126 -7.993 3.019 1.00 0.00 A ATOM 523 N LEU A 33 7.739 -7.274 5.071 1.00 0.00 A ATOM 524 O LEU A 33 8.371 -3.896 5.730 1.00 0.00 A ATOM 525 C ALA A 34 6.157 -3.602 7.430 1.00 0.00 A ATOM 526 CA ALA A 34 5.719 -3.679 5.965 1.00 0.00 A ATOM 527 CB ALA A 34 4.233 -4.027 5.866 1.00 0.00 A ATOM 528 HN ALA A 34 5.919 -5.572 4.952 1.00 0.00 A ATOM 529 HA ALA A 34 5.919 -2.748 5.458 1.00 0.00 A ATOM 530 HB1 ALA A 34 3.642 -3.156 6.108 1.00 0.00 A ATOM 531 HB2 ALA A 34 4.002 -4.822 6.560 1.00 0.00 A ATOM 532 HB3 ALA A 34 4.005 -4.349 4.860 1.00 0.00 A ATOM 533 N ALA A 34 6.426 -4.805 5.294 1.00 0.00 A ATOM 534 O ALA A 34 6.453 -2.543 7.945 1.00 0.00 A ATOM 535 C LYS A 35 8.176 -4.152 9.576 1.00 0.00 A ATOM 536 CA LYS A 35 6.759 -4.739 9.489 1.00 0.00 A ATOM 537 CB LYS A 35 6.768 -6.222 9.870 1.00 0.00 A ATOM 538 CD LYS A 35 7.420 -7.898 11.598 1.00 0.00 A ATOM 539 CE LYS A 35 8.381 -8.150 12.762 1.00 0.00 A ATOM 540 CG LYS A 35 7.421 -6.409 11.241 1.00 0.00 A ATOM 541 HN LYS A 35 6.066 -5.574 7.626 1.00 0.00 A ATOM 542 HA LYS A 35 6.083 -4.198 10.132 1.00 0.00 A ATOM 543 HB2 LYS A 35 5.752 -6.588 9.905 1.00 0.00 A ATOM 544 HB1 LYS A 35 7.323 -6.778 9.130 1.00 0.00 A ATOM 545 HD2 LYS A 35 6.423 -8.199 11.884 1.00 0.00 A ATOM 546 HD1 LYS A 35 7.737 -8.473 10.741 1.00 0.00 A ATOM 547 HE2 LYS A 35 8.360 -9.191 13.048 1.00 0.00 A ATOM 548 HE1 LYS A 35 9.384 -7.854 12.492 1.00 0.00 A ATOM 549 HG2 LYS A 35 8.438 -6.045 11.210 1.00 0.00 A ATOM 550 HG1 LYS A 35 6.863 -5.859 11.985 1.00 0.00 A ATOM 551 HZ1 LYS A 35 8.373 -7.533 14.750 1.00 0.00 A ATOM 552 HZ2 LYS A 35 6.851 -7.468 13.998 1.00 0.00 A ATOM 553 HZ3 LYS A 35 8.029 -6.296 13.642 1.00 0.00 A ATOM 554 N LYS A 35 6.266 -4.727 8.080 1.00 0.00 A ATOM 555 NZ LYS A 35 7.870 -7.297 13.872 1.00 0.00 A ATOM 556 O LYS A 35 8.500 -3.427 10.495 1.00 0.00 A ATOM 557 C LYS A 36 10.670 -2.655 8.495 1.00 0.00 A ATOM 558 CA LYS A 36 10.482 -4.146 8.810 1.00 0.00 A ATOM 559 CB LYS A 36 11.212 -4.997 7.772 1.00 0.00 A ATOM 560 CD LYS A 36 13.423 -5.471 6.712 1.00 0.00 A ATOM 561 CE LYS A 36 14.868 -4.986 6.579 1.00 0.00 A ATOM 562 CG LYS A 36 12.694 -4.618 7.751 1.00 0.00 A ATOM 563 HN LYS A 36 8.789 -5.220 8.024 1.00 0.00 A ATOM 564 HA LYS A 36 10.862 -4.371 9.793 1.00 0.00 A ATOM 565 HB2 LYS A 36 11.112 -6.042 8.028 1.00 0.00 A ATOM 566 HB1 LYS A 36 10.782 -4.823 6.797 1.00 0.00 A ATOM 567 HD2 LYS A 36 13.418 -6.504 7.027 1.00 0.00 A ATOM 568 HD1 LYS A 36 12.924 -5.382 5.758 1.00 0.00 A ATOM 569 HE2 LYS A 36 14.890 -3.960 6.243 1.00 0.00 A ATOM 570 HE1 LYS A 36 15.386 -5.085 7.521 1.00 0.00 A ATOM 571 HG2 LYS A 36 12.794 -3.573 7.494 1.00 0.00 A ATOM 572 HG1 LYS A 36 13.124 -4.792 8.727 1.00 0.00 A ATOM 573 HZ1 LYS A 36 15.660 -6.814 5.973 1.00 0.00 A ATOM 574 HZ2 LYS A 36 16.375 -5.467 5.224 1.00 0.00 A ATOM 575 HZ3 LYS A 36 14.827 -5.983 4.751 1.00 0.00 A ATOM 576 N LYS A 36 9.051 -4.563 8.699 1.00 0.00 A ATOM 577 NZ LYS A 36 15.478 -5.880 5.555 1.00 0.00 A ATOM 578 O LYS A 36 11.579 -2.026 9.002 1.00 0.00 A ATOM 579 C HIS A 37 9.341 0.271 7.499 1.00 0.00 A ATOM 580 CA HIS A 37 10.329 -0.788 6.996 1.00 0.00 A ATOM 581 CB HIS A 37 10.252 -0.906 5.474 1.00 0.00 A ATOM 582 CD2 HIS A 37 11.612 -2.881 4.398 1.00 0.00 A ATOM 583 CE1 HIS A 37 13.583 -1.986 4.481 1.00 0.00 A ATOM 584 CG HIS A 37 11.462 -1.641 4.967 1.00 0.00 A ATOM 585 HN HIS A 37 9.376 -2.721 6.994 1.00 0.00 A ATOM 586 HA HIS A 37 11.333 -0.526 7.287 1.00 0.00 A ATOM 587 HB2 HIS A 37 9.360 -1.449 5.200 1.00 0.00 A ATOM 588 HB1 HIS A 37 10.220 0.081 5.037 1.00 0.00 A ATOM 589 HD1 HIS A 37 12.968 -0.205 5.363 1.00 0.00 A ATOM 590 HD2 HIS A 37 10.811 -3.583 4.215 1.00 0.00 A ATOM 591 HE1 HIS A 37 14.647 -1.828 4.383 1.00 0.00 A ATOM 592 N HIS A 37 9.984 -2.150 7.505 1.00 0.00 A ATOM 593 ND1 HIS A 37 12.732 -1.088 5.010 1.00 0.00 A ATOM 594 NE2 HIS A 37 12.952 -3.097 4.092 1.00 0.00 A ATOM 595 O HIS A 37 9.642 1.448 7.509 1.00 0.00 A ATOM 596 C SER A 38 7.646 1.674 9.490 1.00 0.00 A ATOM 597 CA SER A 38 7.141 0.898 8.271 1.00 0.00 A ATOM 598 CB SER A 38 5.890 0.096 8.619 1.00 0.00 A ATOM 599 HN SER A 38 7.899 -1.062 7.792 1.00 0.00 A ATOM 600 HA SER A 38 6.928 1.576 7.459 1.00 0.00 A ATOM 601 HB2 SER A 38 5.587 -0.489 7.763 1.00 0.00 A ATOM 602 HB1 SER A 38 6.102 -0.562 9.449 1.00 0.00 A ATOM 603 HG SER A 38 4.582 1.466 8.187 1.00 0.00 A ATOM 604 N SER A 38 8.148 -0.117 7.850 1.00 0.00 A ATOM 605 O SER A 38 7.558 2.885 9.543 1.00 0.00 A ATOM 606 OG SER A 38 4.845 0.986 8.975 1.00 0.00 A ATOM 607 C ILE A 39 7.872 2.864 12.048 1.00 0.00 A ATOM 608 CA ILE A 39 8.767 1.687 11.648 1.00 0.00 A ATOM 609 CB ILE A 39 10.149 2.182 11.217 1.00 0.00 A ATOM 610 CD1 ILE A 39 12.394 2.844 12.095 1.00 0.00 A ATOM 611 CG1 ILE A 39 10.911 2.695 12.441 1.00 0.00 A ATOM 612 CG2 ILE A 39 9.998 3.314 10.198 1.00 0.00 A ATOM 613 HN ILE A 39 8.297 0.017 10.369 1.00 0.00 A ATOM 614 HA ILE A 39 8.866 0.997 12.470 1.00 0.00 A ATOM 615 HB ILE A 39 10.698 1.367 10.769 1.00 0.00 A ATOM 616 HD11 ILE A 39 12.993 2.399 12.877 1.00 0.00 A ATOM 617 HD12 ILE A 39 12.640 3.892 12.007 1.00 0.00 A ATOM 618 HD13 ILE A 39 12.598 2.346 11.159 1.00 0.00 A ATOM 619 HG12 ILE A 39 10.513 3.654 12.737 1.00 0.00 A ATOM 620 HG11 ILE A 39 10.800 1.993 13.254 1.00 0.00 A ATOM 621 HG21 ILE A 39 10.923 3.869 10.136 1.00 0.00 A ATOM 622 HG22 ILE A 39 9.202 3.975 10.506 1.00 0.00 A ATOM 623 HG23 ILE A 39 9.765 2.897 9.229 1.00 0.00 A ATOM 624 N ILE A 39 8.211 0.989 10.450 1.00 0.00 A ATOM 625 O ILE A 39 8.335 3.857 12.574 1.00 0.00 A ATOM 626 C CYS A 40 4.533 3.391 13.008 1.00 0.00 A ATOM 627 CA CYS A 40 5.683 3.897 12.129 1.00 0.00 A ATOM 628 CB CYS A 40 5.160 4.410 10.783 1.00 0.00 A ATOM 629 HN CYS A 40 6.244 1.969 11.345 1.00 0.00 A ATOM 630 HA CYS A 40 6.226 4.680 12.635 1.00 0.00 A ATOM 631 HB2 CYS A 40 4.717 5.386 10.918 1.00 0.00 A ATOM 632 HB1 CYS A 40 5.980 4.479 10.083 1.00 0.00 A ATOM 633 HG CYS A 40 3.532 3.666 9.344 1.00 0.00 A ATOM 634 N CYS A 40 6.597 2.771 11.784 1.00 0.00 A ATOM 635 O CYS A 40 4.355 2.201 13.171 1.00 0.00 A ATOM 636 SG CYS A 40 3.914 3.269 10.131 1.00 0.00 A ATOM 637 C PRO A 41 1.650 3.107 13.673 1.00 0.00 A ATOM 638 CA PRO A 41 2.658 3.966 14.437 1.00 0.00 A ATOM 639 CB PRO A 41 2.044 5.314 14.817 1.00 0.00 A ATOM 640 CD PRO A 41 3.954 5.768 13.401 1.00 0.00 A ATOM 641 CG PRO A 41 3.083 6.342 14.486 1.00 0.00 A ATOM 642 HA PRO A 41 3.005 3.452 15.319 1.00 0.00 A ATOM 643 HB2 PRO A 41 1.148 5.491 14.241 1.00 0.00 A ATOM 644 HB1 PRO A 41 1.819 5.338 15.873 1.00 0.00 A ATOM 645 HD2 PRO A 41 3.607 6.086 12.429 1.00 0.00 A ATOM 646 HD1 PRO A 41 4.984 6.056 13.550 1.00 0.00 A ATOM 647 HG2 PRO A 41 2.606 7.245 14.134 1.00 0.00 A ATOM 648 HG1 PRO A 41 3.679 6.557 15.360 1.00 0.00 A ATOM 649 N PRO A 41 3.797 4.320 13.554 1.00 0.00 A ATOM 650 O PRO A 41 0.930 2.314 14.248 1.00 0.00 A ATOM 651 C SER A 42 1.573 1.237 10.893 1.00 0.00 A ATOM 652 CA SER A 42 0.755 2.343 11.559 1.00 0.00 A ATOM 653 CB SER A 42 0.143 3.273 10.510 1.00 0.00 A ATOM 654 HN SER A 42 2.275 3.810 11.933 1.00 0.00 A ATOM 655 HA SER A 42 -0.022 1.918 12.175 1.00 0.00 A ATOM 656 HB2 SER A 42 0.161 2.787 9.545 1.00 0.00 A ATOM 657 HB1 SER A 42 -0.879 3.497 10.781 1.00 0.00 A ATOM 658 HG SER A 42 0.272 5.208 10.381 1.00 0.00 A ATOM 659 N SER A 42 1.648 3.206 12.375 1.00 0.00 A ATOM 660 O SER A 42 1.168 0.664 9.903 1.00 0.00 A ATOM 661 OG SER A 42 0.891 4.477 10.447 1.00 0.00 A ATOM 662 C GLY A 43 2.655 -1.596 11.343 1.00 0.00 A ATOM 663 CA GLY A 43 3.410 -0.323 10.968 1.00 0.00 A ATOM 664 HN GLY A 43 2.924 1.258 12.345 1.00 0.00 A ATOM 665 HA2 GLY A 43 3.483 -0.251 9.893 1.00 0.00 A ATOM 666 HA1 GLY A 43 4.399 -0.346 11.400 1.00 0.00 A ATOM 667 N GLY A 43 2.659 0.847 11.497 1.00 0.00 A ATOM 668 O GLY A 43 2.205 -2.336 10.491 1.00 0.00 A ATOM 669 C LYS A 44 0.173 -2.851 12.423 1.00 0.00 A ATOM 670 CA LYS A 44 1.577 -2.954 13.029 1.00 0.00 A ATOM 671 CB LYS A 44 1.515 -2.881 14.555 1.00 0.00 A ATOM 672 CD LYS A 44 2.808 -3.249 16.663 1.00 0.00 A ATOM 673 CE LYS A 44 4.129 -3.767 17.236 1.00 0.00 A ATOM 674 CG LYS A 44 2.888 -3.228 15.135 1.00 0.00 A ATOM 675 HN LYS A 44 2.718 -1.142 13.275 1.00 0.00 A ATOM 676 HA LYS A 44 2.044 -3.878 12.728 1.00 0.00 A ATOM 677 HB2 LYS A 44 1.239 -1.882 14.858 1.00 0.00 A ATOM 678 HB1 LYS A 44 0.782 -3.585 14.921 1.00 0.00 A ATOM 679 HD2 LYS A 44 2.625 -2.249 17.027 1.00 0.00 A ATOM 680 HD1 LYS A 44 2.002 -3.897 16.972 1.00 0.00 A ATOM 681 HE2 LYS A 44 4.963 -3.241 16.796 1.00 0.00 A ATOM 682 HE1 LYS A 44 4.140 -3.658 18.311 1.00 0.00 A ATOM 683 HG2 LYS A 44 3.195 -4.200 14.777 1.00 0.00 A ATOM 684 HG1 LYS A 44 3.608 -2.486 14.823 1.00 0.00 A ATOM 685 HZ1 LYS A 44 4.010 -5.794 17.707 1.00 0.00 A ATOM 686 HZ2 LYS A 44 5.105 -5.437 16.459 1.00 0.00 A ATOM 687 HZ3 LYS A 44 3.434 -5.413 16.159 1.00 0.00 A ATOM 688 N LYS A 44 2.416 -1.797 12.609 1.00 0.00 A ATOM 689 NZ LYS A 44 4.172 -5.212 16.862 1.00 0.00 A ATOM 690 O LYS A 44 -0.435 -3.846 12.083 1.00 0.00 A ATOM 691 C ARG A 45 -1.835 -1.171 10.410 1.00 0.00 A ATOM 692 CA ARG A 45 -1.797 -1.544 11.899 1.00 0.00 A ATOM 693 CB ARG A 45 -2.402 -0.434 12.766 1.00 0.00 A ATOM 694 CD ARG A 45 -4.644 -0.924 11.780 1.00 0.00 A ATOM 695 CG ARG A 45 -3.615 0.173 12.060 1.00 0.00 A ATOM 696 CZ ARG A 45 -6.405 -0.136 13.250 1.00 0.00 A ATOM 697 HN ARG A 45 0.087 -0.881 12.720 1.00 0.00 A ATOM 698 HA ARG A 45 -2.330 -2.467 12.065 1.00 0.00 A ATOM 699 HB2 ARG A 45 -2.714 -0.852 13.713 1.00 0.00 A ATOM 700 HB1 ARG A 45 -1.664 0.335 12.940 1.00 0.00 A ATOM 701 HD2 ARG A 45 -4.574 -1.252 10.753 1.00 0.00 A ATOM 702 HD1 ARG A 45 -4.500 -1.757 12.452 1.00 0.00 A ATOM 703 HE ARG A 45 -6.503 0.038 11.273 1.00 0.00 A ATOM 704 HG2 ARG A 45 -4.057 0.930 12.690 1.00 0.00 A ATOM 705 HG1 ARG A 45 -3.300 0.617 11.128 1.00 0.00 A ATOM 706 HH11 ARG A 45 -4.795 -0.973 14.100 1.00 0.00 A ATOM 707 HH12 ARG A 45 -6.026 -0.437 15.193 1.00 0.00 A ATOM 708 HH21 ARG A 45 -8.115 0.742 12.691 1.00 0.00 A ATOM 709 HH22 ARG A 45 -7.902 0.533 14.397 1.00 0.00 A ATOM 710 N ARG A 45 -0.389 -1.671 12.376 1.00 0.00 A ATOM 711 NE ARG A 45 -5.964 -0.278 12.028 1.00 0.00 A ATOM 712 NH1 ARG A 45 -5.686 -0.548 14.259 1.00 0.00 A ATOM 713 NH2 ARG A 45 -7.564 0.423 13.462 1.00 0.00 A ATOM 714 O ARG A 45 -2.571 -1.751 9.636 1.00 0.00 A ATOM 715 C GLY A 46 -0.555 -1.090 7.724 1.00 0.00 A ATOM 716 CA GLY A 46 -0.972 0.128 8.552 1.00 0.00 A ATOM 717 HN GLY A 46 -0.411 0.187 10.628 1.00 0.00 A ATOM 718 HA2 GLY A 46 -1.949 0.460 8.235 1.00 0.00 A ATOM 719 HA1 GLY A 46 -0.257 0.924 8.406 1.00 0.00 A ATOM 720 N GLY A 46 -1.019 -0.243 9.996 1.00 0.00 A ATOM 721 O GLY A 46 -1.045 -1.309 6.634 1.00 0.00 A ATOM 722 C GLY A 47 -0.380 -4.129 7.454 1.00 0.00 A ATOM 723 CA GLY A 47 0.766 -3.113 7.495 1.00 0.00 A ATOM 724 HN GLY A 47 0.707 -1.708 9.130 1.00 0.00 A ATOM 725 HA2 GLY A 47 1.036 -2.838 6.490 1.00 0.00 A ATOM 726 HA1 GLY A 47 1.617 -3.553 7.984 1.00 0.00 A ATOM 727 N GLY A 47 0.333 -1.896 8.242 1.00 0.00 A ATOM 728 O GLY A 47 -0.258 -5.195 6.883 1.00 0.00 A ATOM 729 C ASP A 48 -3.894 -3.993 8.545 1.00 0.00 A ATOM 730 CA ASP A 48 -2.663 -4.722 8.011 1.00 0.00 A ATOM 731 CB ASP A 48 -2.277 -5.878 8.935 1.00 0.00 A ATOM 732 CG ASP A 48 -3.388 -6.930 8.926 1.00 0.00 A ATOM 733 HN ASP A 48 -1.581 -2.928 8.476 1.00 0.00 A ATOM 734 HA ASP A 48 -2.840 -5.086 7.011 1.00 0.00 A ATOM 735 HB2 ASP A 48 -1.356 -6.324 8.588 1.00 0.00 A ATOM 736 HB1 ASP A 48 -2.142 -5.505 9.940 1.00 0.00 A ATOM 737 N ASP A 48 -1.499 -3.797 8.034 1.00 0.00 A ATOM 738 O ASP A 48 -4.250 -4.107 9.701 1.00 0.00 A ATOM 739 OD1 ASP A 48 -4.499 -6.587 8.555 1.00 0.00 A ATOM 740 OD2 ASP A 48 -3.110 -8.060 9.291 1.00 0.00 A ATOM 741 C LEU A 49 -6.927 -3.144 8.143 1.00 0.00 A ATOM 742 CA LEU A 49 -5.630 -2.336 8.194 1.00 0.00 A ATOM 743 CB LEU A 49 -5.688 -1.167 7.210 1.00 0.00 A ATOM 744 CD1 LEU A 49 -4.033 0.275 6.011 1.00 0.00 A ATOM 745 CD2 LEU A 49 -4.738 0.851 8.336 1.00 0.00 A ATOM 746 CG LEU A 49 -4.437 -0.298 7.372 1.00 0.00 A ATOM 747 HN LEU A 49 -4.133 -3.048 6.820 1.00 0.00 A ATOM 748 HA LEU A 49 -5.450 -1.971 9.192 1.00 0.00 A ATOM 749 HB2 LEU A 49 -5.733 -1.549 6.201 1.00 0.00 A ATOM 750 HB1 LEU A 49 -6.567 -0.572 7.410 1.00 0.00 A ATOM 751 HD11 LEU A 49 -2.956 0.331 5.951 1.00 0.00 A ATOM 752 HD12 LEU A 49 -4.452 1.263 5.897 1.00 0.00 A ATOM 753 HD13 LEU A 49 -4.404 -0.367 5.226 1.00 0.00 A ATOM 754 HD21 LEU A 49 -5.797 1.062 8.326 1.00 0.00 A ATOM 755 HD22 LEU A 49 -4.193 1.731 8.028 1.00 0.00 A ATOM 756 HD23 LEU A 49 -4.435 0.572 9.334 1.00 0.00 A ATOM 757 HG LEU A 49 -3.629 -0.895 7.767 1.00 0.00 A ATOM 758 N LEU A 49 -4.486 -3.169 7.727 1.00 0.00 A ATOM 759 O LEU A 49 -7.985 -2.663 8.498 1.00 0.00 A ATOM 760 C GLY A 50 -8.977 -4.552 6.403 1.00 0.00 A ATOM 761 CA GLY A 50 -8.107 -5.157 7.505 1.00 0.00 A ATOM 762 HN GLY A 50 -6.011 -4.702 7.322 1.00 0.00 A ATOM 763 HA2 GLY A 50 -7.849 -6.173 7.245 1.00 0.00 A ATOM 764 HA1 GLY A 50 -8.650 -5.150 8.439 1.00 0.00 A ATOM 765 N GLY A 50 -6.866 -4.348 7.645 1.00 0.00 A ATOM 766 O GLY A 50 -8.490 -4.166 5.358 1.00 0.00 A ATOM 767 C GLU A 51 -11.581 -2.464 5.972 1.00 0.00 A ATOM 768 CA GLU A 51 -11.159 -3.885 5.589 1.00 0.00 A ATOM 769 CB GLU A 51 -12.372 -4.813 5.546 1.00 0.00 A ATOM 770 CD GLU A 51 -12.988 -7.058 4.638 1.00 0.00 A ATOM 771 CG GLU A 51 -12.248 -5.751 4.344 1.00 0.00 A ATOM 772 HN GLU A 51 -10.632 -4.782 7.477 1.00 0.00 A ATOM 773 HA GLU A 51 -10.668 -3.882 4.631 1.00 0.00 A ATOM 774 HB2 GLU A 51 -12.414 -5.394 6.455 1.00 0.00 A ATOM 775 HB1 GLU A 51 -13.273 -4.224 5.452 1.00 0.00 A ATOM 776 HG2 GLU A 51 -12.683 -5.280 3.475 1.00 0.00 A ATOM 777 HG1 GLU A 51 -11.206 -5.960 4.156 1.00 0.00 A ATOM 778 N GLU A 51 -10.260 -4.465 6.627 1.00 0.00 A ATOM 779 O GLU A 51 -11.976 -2.199 7.090 1.00 0.00 A ATOM 780 OE1 GLU A 51 -13.167 -7.365 5.805 1.00 0.00 A ATOM 781 OE2 GLU A 51 -13.365 -7.728 3.690 1.00 0.00 A ATOM 782 C PHE A 52 -12.584 0.442 4.041 1.00 0.00 A ATOM 783 CA PHE A 52 -11.972 -0.162 5.307 1.00 0.00 A ATOM 784 CB PHE A 52 -10.696 0.583 5.698 1.00 0.00 A ATOM 785 CD1 PHE A 52 -9.826 0.857 3.348 1.00 0.00 A ATOM 786 CD2 PHE A 52 -8.473 -0.351 4.959 1.00 0.00 A ATOM 787 CE1 PHE A 52 -8.848 0.646 2.370 1.00 0.00 A ATOM 788 CE2 PHE A 52 -7.495 -0.561 3.980 1.00 0.00 A ATOM 789 CG PHE A 52 -9.639 0.358 4.644 1.00 0.00 A ATOM 790 CZ PHE A 52 -7.683 -0.063 2.685 1.00 0.00 A ATOM 791 HN PHE A 52 -11.239 -1.813 4.133 1.00 0.00 A ATOM 792 HA PHE A 52 -12.682 -0.136 6.120 1.00 0.00 A ATOM 793 HB2 PHE A 52 -10.906 1.639 5.779 1.00 0.00 A ATOM 794 HB1 PHE A 52 -10.340 0.213 6.649 1.00 0.00 A ATOM 795 HD1 PHE A 52 -10.722 1.405 3.103 1.00 0.00 A ATOM 796 HD2 PHE A 52 -8.328 -0.736 5.957 1.00 0.00 A ATOM 797 HE1 PHE A 52 -8.995 1.028 1.372 1.00 0.00 A ATOM 798 HE2 PHE A 52 -6.596 -1.108 4.224 1.00 0.00 A ATOM 799 HZ PHE A 52 -6.929 -0.223 1.930 1.00 0.00 A ATOM 800 N PHE A 52 -11.536 -1.562 5.033 1.00 0.00 A ATOM 801 O PHE A 52 -12.370 -0.044 2.948 1.00 0.00 A ATOM 802 C ARG A 53 -13.106 3.179 2.381 1.00 0.00 A ATOM 803 CA ARG A 53 -14.004 2.089 2.977 1.00 0.00 A ATOM 804 CB ARG A 53 -15.318 2.685 3.483 1.00 0.00 A ATOM 805 CD ARG A 53 -16.264 4.531 4.863 1.00 0.00 A ATOM 806 CG ARG A 53 -15.040 3.643 4.642 1.00 0.00 A ATOM 807 CZ ARG A 53 -17.062 6.147 3.224 1.00 0.00 A ATOM 808 HN ARG A 53 -13.538 1.846 5.068 1.00 0.00 A ATOM 809 HA ARG A 53 -14.209 1.329 2.238 1.00 0.00 A ATOM 810 HB2 ARG A 53 -15.800 3.224 2.680 1.00 0.00 A ATOM 811 HB1 ARG A 53 -15.966 1.891 3.821 1.00 0.00 A ATOM 812 HD2 ARG A 53 -17.164 3.991 4.617 1.00 0.00 A ATOM 813 HD1 ARG A 53 -16.299 4.877 5.886 1.00 0.00 A ATOM 814 HE ARG A 53 -15.177 6.083 3.843 1.00 0.00 A ATOM 815 HG2 ARG A 53 -14.839 3.076 5.539 1.00 0.00 A ATOM 816 HG1 ARG A 53 -14.185 4.259 4.405 1.00 0.00 A ATOM 817 HH11 ARG A 53 -18.428 4.883 3.969 1.00 0.00 A ATOM 818 HH12 ARG A 53 -19.011 6.002 2.787 1.00 0.00 A ATOM 819 HH21 ARG A 53 -15.945 7.537 2.314 1.00 0.00 A ATOM 820 HH22 ARG A 53 -17.615 7.501 1.856 1.00 0.00 A ATOM 821 N ARG A 53 -13.362 1.479 4.177 1.00 0.00 A ATOM 822 NE ARG A 53 -16.066 5.679 3.932 1.00 0.00 A ATOM 823 NH1 ARG A 53 -18.260 5.637 3.337 1.00 0.00 A ATOM 824 NH2 ARG A 53 -16.858 7.139 2.401 1.00 0.00 A ATOM 825 O ARG A 53 -12.085 3.530 2.936 1.00 0.00 A ATOM 826 C GLN A 54 -12.451 5.939 1.399 1.00 0.00 A ATOM 827 CA GLN A 54 -12.579 4.676 0.541 1.00 0.00 A ATOM 828 CB GLN A 54 -13.302 4.997 -0.766 1.00 0.00 A ATOM 829 CD GLN A 54 -15.424 5.886 -1.746 1.00 0.00 A ATOM 830 CG GLN A 54 -14.629 5.693 -0.453 1.00 0.00 A ATOM 831 HN GLN A 54 -14.248 3.330 0.766 1.00 0.00 A ATOM 832 HA GLN A 54 -11.607 4.260 0.332 1.00 0.00 A ATOM 833 HB2 GLN A 54 -12.686 5.648 -1.369 1.00 0.00 A ATOM 834 HB1 GLN A 54 -13.494 4.081 -1.307 1.00 0.00 A ATOM 835 HE21 GLN A 54 -16.115 7.672 -1.219 1.00 0.00 A ATOM 836 HE22 GLN A 54 -16.625 7.116 -2.740 1.00 0.00 A ATOM 837 HG2 GLN A 54 -15.200 5.086 0.233 1.00 0.00 A ATOM 838 HG1 GLN A 54 -14.433 6.655 -0.004 1.00 0.00 A ATOM 839 N GLN A 54 -13.446 3.665 1.219 1.00 0.00 A ATOM 840 NE2 GLN A 54 -16.112 6.983 -1.916 1.00 0.00 A ATOM 841 O GLN A 54 -11.641 6.803 1.129 1.00 0.00 A ATOM 842 OE1 GLN A 54 -15.422 5.031 -2.608 1.00 0.00 A ATOM 843 C GLY A 55 -12.570 7.049 4.540 1.00 0.00 A ATOM 844 CA GLY A 55 -13.267 7.329 3.206 1.00 0.00 A ATOM 845 HN GLY A 55 -13.967 5.400 2.558 1.00 0.00 A ATOM 846 HA2 GLY A 55 -12.736 8.105 2.673 1.00 0.00 A ATOM 847 HA1 GLY A 55 -14.280 7.653 3.393 1.00 0.00 A ATOM 848 N GLY A 55 -13.290 6.085 2.386 1.00 0.00 A ATOM 849 O GLY A 55 -13.147 7.216 5.596 1.00 0.00 A ATOM 850 C GLN A 56 -9.232 7.052 5.737 1.00 0.00 A ATOM 851 CA GLN A 56 -10.600 6.391 5.783 1.00 0.00 A ATOM 852 CB GLN A 56 -10.395 4.877 5.860 1.00 0.00 A ATOM 853 CD GLN A 56 -12.547 3.808 6.552 1.00 0.00 A ATOM 854 CG GLN A 56 -11.637 4.127 5.367 1.00 0.00 A ATOM 855 HN GLN A 56 -10.864 6.537 3.648 1.00 0.00 A ATOM 856 HA GLN A 56 -11.170 6.737 6.631 1.00 0.00 A ATOM 857 HB2 GLN A 56 -9.539 4.611 5.253 1.00 0.00 A ATOM 858 HB1 GLN A 56 -10.200 4.600 6.886 1.00 0.00 A ATOM 859 HE21 GLN A 56 -13.595 5.482 6.365 1.00 0.00 A ATOM 860 HE22 GLN A 56 -14.079 4.451 7.634 1.00 0.00 A ATOM 861 HG2 GLN A 56 -12.177 4.733 4.659 1.00 0.00 A ATOM 862 HG1 GLN A 56 -11.333 3.207 4.890 1.00 0.00 A ATOM 863 N GLN A 56 -11.327 6.649 4.507 1.00 0.00 A ATOM 864 NE2 GLN A 56 -13.483 4.651 6.879 1.00 0.00 A ATOM 865 O GLN A 56 -8.825 7.728 6.660 1.00 0.00 A ATOM 866 OE1 GLN A 56 -12.402 2.783 7.186 1.00 0.00 A ATOM 867 C MET A 57 -6.616 8.024 3.835 1.00 0.00 A ATOM 868 CA MET A 57 -6.986 6.961 4.876 1.00 0.00 A ATOM 869 CB MET A 57 -6.258 5.647 4.590 1.00 0.00 A ATOM 870 CE MET A 57 -3.886 3.861 3.668 1.00 0.00 A ATOM 871 CG MET A 57 -5.014 5.551 5.476 1.00 0.00 A ATOM 872 HN MET A 57 -8.733 5.914 4.198 1.00 0.00 A ATOM 873 HA MET A 57 -6.742 7.299 5.865 1.00 0.00 A ATOM 874 HB2 MET A 57 -6.916 4.817 4.803 1.00 0.00 A ATOM 875 HB1 MET A 57 -5.964 5.615 3.552 1.00 0.00 A ATOM 876 HE1 MET A 57 -2.824 4.047 3.579 1.00 0.00 A ATOM 877 HE2 MET A 57 -4.428 4.632 3.147 1.00 0.00 A ATOM 878 HE3 MET A 57 -4.126 2.900 3.234 1.00 0.00 A ATOM 879 HG2 MET A 57 -4.264 6.244 5.119 1.00 0.00 A ATOM 880 HG1 MET A 57 -5.277 5.798 6.495 1.00 0.00 A ATOM 881 N MET A 57 -8.429 6.620 4.807 1.00 0.00 A ATOM 882 O MET A 57 -6.089 9.067 4.168 1.00 0.00 A ATOM 883 SD MET A 57 -4.354 3.866 5.416 1.00 0.00 A ATOM 884 C VAL A 58 -6.877 8.391 0.191 1.00 0.00 A ATOM 885 CA VAL A 58 -6.149 8.598 1.529 1.00 0.00 A ATOM 886 CB VAL A 58 -4.679 8.181 1.432 1.00 0.00 A ATOM 887 CG1 VAL A 58 -4.602 6.668 1.253 1.00 0.00 A ATOM 888 CG2 VAL A 58 -4.011 8.860 0.240 1.00 0.00 A ATOM 889 HN VAL A 58 -6.999 6.788 2.329 1.00 0.00 A ATOM 890 HA VAL A 58 -6.220 9.627 1.845 1.00 0.00 A ATOM 891 HB VAL A 58 -4.165 8.463 2.339 1.00 0.00 A ATOM 892 HG11 VAL A 58 -3.635 6.402 0.853 1.00 0.00 A ATOM 893 HG12 VAL A 58 -5.375 6.349 0.572 1.00 0.00 A ATOM 894 HG13 VAL A 58 -4.742 6.187 2.209 1.00 0.00 A ATOM 895 HG21 VAL A 58 -4.155 8.254 -0.642 1.00 0.00 A ATOM 896 HG22 VAL A 58 -2.954 8.967 0.434 1.00 0.00 A ATOM 897 HG23 VAL A 58 -4.448 9.833 0.087 1.00 0.00 A ATOM 898 N VAL A 58 -6.704 7.689 2.575 1.00 0.00 A ATOM 899 O VAL A 58 -7.155 7.275 -0.198 1.00 0.00 A ATOM 900 C PRO A 59 -7.110 8.614 -2.788 1.00 0.00 A ATOM 901 CA PRO A 59 -7.887 9.448 -1.768 1.00 0.00 A ATOM 902 CB PRO A 59 -7.958 10.914 -2.202 1.00 0.00 A ATOM 903 CD PRO A 59 -6.863 10.855 -0.047 1.00 0.00 A ATOM 904 CG PRO A 59 -6.995 11.648 -1.318 1.00 0.00 A ATOM 905 HA PRO A 59 -8.881 9.052 -1.644 1.00 0.00 A ATOM 906 HB2 PRO A 59 -7.663 11.010 -3.237 1.00 0.00 A ATOM 907 HB1 PRO A 59 -8.959 11.296 -2.062 1.00 0.00 A ATOM 908 HD2 PRO A 59 -5.856 10.915 0.338 1.00 0.00 A ATOM 909 HD1 PRO A 59 -7.574 11.197 0.690 1.00 0.00 A ATOM 910 HG2 PRO A 59 -6.034 11.725 -1.806 1.00 0.00 A ATOM 911 HG1 PRO A 59 -7.377 12.634 -1.099 1.00 0.00 A ATOM 912 N PRO A 59 -7.170 9.488 -0.462 1.00 0.00 A ATOM 913 O PRO A 59 -7.642 7.697 -3.375 1.00 0.00 A ATOM 914 C ALA A 60 -5.439 6.624 -3.881 1.00 0.00 A ATOM 915 CA ALA A 60 -5.021 8.099 -3.924 1.00 0.00 A ATOM 916 CB ALA A 60 -3.583 8.264 -3.428 1.00 0.00 A ATOM 917 HN ALA A 60 -5.442 9.640 -2.477 1.00 0.00 A ATOM 918 HA ALA A 60 -5.111 8.487 -4.926 1.00 0.00 A ATOM 919 HB1 ALA A 60 -2.907 7.774 -4.113 1.00 0.00 A ATOM 920 HB2 ALA A 60 -3.487 7.821 -2.448 1.00 0.00 A ATOM 921 HB3 ALA A 60 -3.340 9.315 -3.373 1.00 0.00 A ATOM 922 N ALA A 60 -5.850 8.905 -2.976 1.00 0.00 A ATOM 923 O ALA A 60 -5.390 5.927 -4.875 1.00 0.00 A ATOM 924 C PHE A 61 -7.538 4.540 -3.700 1.00 0.00 A ATOM 925 CA PHE A 61 -6.422 4.761 -2.675 1.00 0.00 A ATOM 926 CB PHE A 61 -6.969 4.619 -1.256 1.00 0.00 A ATOM 927 CD1 PHE A 61 -9.082 3.258 -1.425 1.00 0.00 A ATOM 928 CD2 PHE A 61 -7.034 2.146 -0.751 1.00 0.00 A ATOM 929 CE1 PHE A 61 -9.775 2.046 -1.324 1.00 0.00 A ATOM 930 CE2 PHE A 61 -7.727 0.933 -0.649 1.00 0.00 A ATOM 931 CG PHE A 61 -7.712 3.309 -1.138 1.00 0.00 A ATOM 932 CZ PHE A 61 -9.098 0.883 -0.937 1.00 0.00 A ATOM 933 HN PHE A 61 -6.001 6.757 -1.980 1.00 0.00 A ATOM 934 HA PHE A 61 -5.618 4.061 -2.833 1.00 0.00 A ATOM 935 HB2 PHE A 61 -6.151 4.638 -0.550 1.00 0.00 A ATOM 936 HB1 PHE A 61 -7.645 5.434 -1.047 1.00 0.00 A ATOM 937 HD1 PHE A 61 -9.605 4.155 -1.723 1.00 0.00 A ATOM 938 HD2 PHE A 61 -5.977 2.185 -0.530 1.00 0.00 A ATOM 939 HE1 PHE A 61 -10.831 2.007 -1.545 1.00 0.00 A ATOM 940 HE2 PHE A 61 -7.205 0.036 -0.350 1.00 0.00 A ATOM 941 HZ PHE A 61 -9.632 -0.052 -0.859 1.00 0.00 A ATOM 942 N PHE A 61 -5.920 6.164 -2.756 1.00 0.00 A ATOM 943 O PHE A 61 -7.569 3.543 -4.393 1.00 0.00 A ATOM 944 C ASP A 62 -8.783 5.245 -6.288 1.00 0.00 A ATOM 945 CA ASP A 62 -9.447 5.380 -4.919 1.00 0.00 A ATOM 946 CB ASP A 62 -10.245 6.683 -4.831 1.00 0.00 A ATOM 947 CG ASP A 62 -11.359 6.676 -5.880 1.00 0.00 A ATOM 948 HN ASP A 62 -8.326 6.324 -3.341 1.00 0.00 A ATOM 949 HA ASP A 62 -10.091 4.537 -4.728 1.00 0.00 A ATOM 950 HB2 ASP A 62 -10.680 6.773 -3.846 1.00 0.00 A ATOM 951 HB1 ASP A 62 -9.588 7.520 -5.011 1.00 0.00 A ATOM 952 N ASP A 62 -8.404 5.499 -3.864 1.00 0.00 A ATOM 953 O ASP A 62 -9.223 4.486 -7.127 1.00 0.00 A ATOM 954 OD1 ASP A 62 -11.087 7.058 -7.006 1.00 0.00 A ATOM 955 OD2 ASP A 62 -12.466 6.295 -5.538 1.00 0.00 A ATOM 956 C LYS A 63 -6.566 4.476 -8.119 1.00 0.00 A ATOM 957 CA LYS A 63 -7.068 5.903 -7.859 1.00 0.00 A ATOM 958 CB LYS A 63 -5.892 6.878 -7.786 1.00 0.00 A ATOM 959 CD LYS A 63 -5.245 9.290 -7.683 1.00 0.00 A ATOM 960 CE LYS A 63 -5.770 10.719 -7.525 1.00 0.00 A ATOM 961 CG LYS A 63 -6.422 8.312 -7.716 1.00 0.00 A ATOM 962 HN LYS A 63 -7.403 6.607 -5.841 1.00 0.00 A ATOM 963 HA LYS A 63 -7.748 6.208 -8.639 1.00 0.00 A ATOM 964 HB2 LYS A 63 -5.304 6.668 -6.904 1.00 0.00 A ATOM 965 HB1 LYS A 63 -5.275 6.765 -8.665 1.00 0.00 A ATOM 966 HD2 LYS A 63 -4.598 9.049 -6.853 1.00 0.00 A ATOM 967 HD1 LYS A 63 -4.689 9.213 -8.607 1.00 0.00 A ATOM 968 HE2 LYS A 63 -6.217 10.848 -6.550 1.00 0.00 A ATOM 969 HE1 LYS A 63 -4.970 11.430 -7.668 1.00 0.00 A ATOM 970 HG2 LYS A 63 -7.034 8.513 -8.583 1.00 0.00 A ATOM 971 HG1 LYS A 63 -7.014 8.434 -6.821 1.00 0.00 A ATOM 972 HZ1 LYS A 63 -7.731 10.611 -8.216 1.00 0.00 A ATOM 973 HZ2 LYS A 63 -6.560 10.258 -9.396 1.00 0.00 A ATOM 974 HZ3 LYS A 63 -6.823 11.864 -8.909 1.00 0.00 A ATOM 975 N LYS A 63 -7.737 5.988 -6.528 1.00 0.00 A ATOM 976 NZ LYS A 63 -6.798 10.875 -8.592 1.00 0.00 A ATOM 977 O LYS A 63 -6.812 3.906 -9.162 1.00 0.00 A ATOM 978 C VAL A 64 -6.448 1.493 -7.370 1.00 0.00 A ATOM 979 CA VAL A 64 -5.315 2.520 -7.413 1.00 0.00 A ATOM 980 CB VAL A 64 -4.307 2.259 -6.288 1.00 0.00 A ATOM 981 CG1 VAL A 64 -4.985 2.398 -4.922 1.00 0.00 A ATOM 982 CG2 VAL A 64 -3.756 0.838 -6.428 1.00 0.00 A ATOM 983 HN VAL A 64 -5.641 4.383 -6.363 1.00 0.00 A ATOM 984 HA VAL A 64 -4.814 2.471 -8.368 1.00 0.00 A ATOM 985 HB VAL A 64 -3.496 2.966 -6.364 1.00 0.00 A ATOM 986 HG11 VAL A 64 -5.573 1.515 -4.721 1.00 0.00 A ATOM 987 HG12 VAL A 64 -5.624 3.263 -4.919 1.00 0.00 A ATOM 988 HG13 VAL A 64 -4.231 2.507 -4.157 1.00 0.00 A ATOM 989 HG21 VAL A 64 -2.689 0.848 -6.262 1.00 0.00 A ATOM 990 HG22 VAL A 64 -3.963 0.468 -7.421 1.00 0.00 A ATOM 991 HG23 VAL A 64 -4.229 0.196 -5.699 1.00 0.00 A ATOM 992 N VAL A 64 -5.846 3.902 -7.189 1.00 0.00 A ATOM 993 O VAL A 64 -6.590 0.686 -8.267 1.00 0.00 A ATOM 994 C VAL A 65 -9.217 0.738 -7.717 1.00 0.00 A ATOM 995 CA VAL A 65 -8.473 0.632 -6.380 1.00 0.00 A ATOM 996 CB VAL A 65 -9.345 1.084 -5.198 1.00 0.00 A ATOM 997 CG1 VAL A 65 -10.597 1.817 -5.695 1.00 0.00 A ATOM 998 CG2 VAL A 65 -9.768 -0.148 -4.393 1.00 0.00 A ATOM 999 HN VAL A 65 -7.221 2.255 -5.704 1.00 0.00 A ATOM 1000 HA VAL A 65 -8.138 -0.382 -6.223 1.00 0.00 A ATOM 1001 HB VAL A 65 -8.773 1.745 -4.565 1.00 0.00 A ATOM 1002 HG11 VAL A 65 -10.310 2.752 -6.151 1.00 0.00 A ATOM 1003 HG12 VAL A 65 -11.255 2.010 -4.862 1.00 0.00 A ATOM 1004 HG13 VAL A 65 -11.108 1.203 -6.423 1.00 0.00 A ATOM 1005 HG21 VAL A 65 -9.992 -0.961 -5.070 1.00 0.00 A ATOM 1006 HG22 VAL A 65 -10.646 0.087 -3.810 1.00 0.00 A ATOM 1007 HG23 VAL A 65 -8.965 -0.439 -3.734 1.00 0.00 A ATOM 1008 N VAL A 65 -7.306 1.560 -6.390 1.00 0.00 A ATOM 1009 O VAL A 65 -9.739 -0.232 -8.230 1.00 0.00 A ATOM 1010 C PHE A 66 -8.685 1.890 -10.754 1.00 0.00 A ATOM 1011 CA PHE A 66 -9.773 2.045 -9.686 1.00 0.00 A ATOM 1012 CB PHE A 66 -10.356 3.459 -9.702 1.00 0.00 A ATOM 1013 CD1 PHE A 66 -12.642 2.426 -9.435 1.00 0.00 A ATOM 1014 CD2 PHE A 66 -12.118 4.443 -8.193 1.00 0.00 A ATOM 1015 CE1 PHE A 66 -13.924 2.411 -8.871 1.00 0.00 A ATOM 1016 CE2 PHE A 66 -13.400 4.429 -7.630 1.00 0.00 A ATOM 1017 CG PHE A 66 -11.739 3.441 -9.095 1.00 0.00 A ATOM 1018 CZ PHE A 66 -14.303 3.413 -7.969 1.00 0.00 A ATOM 1019 HN PHE A 66 -8.681 2.637 -7.929 1.00 0.00 A ATOM 1020 HA PHE A 66 -10.556 1.319 -9.837 1.00 0.00 A ATOM 1021 HB2 PHE A 66 -9.721 4.115 -9.123 1.00 0.00 A ATOM 1022 HB1 PHE A 66 -10.412 3.815 -10.720 1.00 0.00 A ATOM 1023 HD1 PHE A 66 -12.350 1.654 -10.131 1.00 0.00 A ATOM 1024 HD2 PHE A 66 -11.422 5.225 -7.932 1.00 0.00 A ATOM 1025 HE1 PHE A 66 -14.620 1.628 -9.132 1.00 0.00 A ATOM 1026 HE2 PHE A 66 -13.693 5.201 -6.934 1.00 0.00 A ATOM 1027 HZ PHE A 66 -15.292 3.402 -7.534 1.00 0.00 A ATOM 1028 N PHE A 66 -9.175 1.891 -8.329 1.00 0.00 A ATOM 1029 O PHE A 66 -8.949 1.933 -11.939 1.00 0.00 A ATOM 1030 C SER A 67 -6.275 -0.185 -11.523 1.00 0.00 A ATOM 1031 CA SER A 67 -6.389 1.325 -11.306 1.00 0.00 A ATOM 1032 CB SER A 67 -5.121 1.870 -10.645 1.00 0.00 A ATOM 1033 HN SER A 67 -7.317 1.504 -9.381 1.00 0.00 A ATOM 1034 HA SER A 67 -6.568 1.833 -12.238 1.00 0.00 A ATOM 1035 HB2 SER A 67 -5.288 2.889 -10.331 1.00 0.00 A ATOM 1036 HB1 SER A 67 -4.874 1.264 -9.786 1.00 0.00 A ATOM 1037 HG SER A 67 -3.971 2.700 -11.976 1.00 0.00 A ATOM 1038 N SER A 67 -7.482 1.607 -10.335 1.00 0.00 A ATOM 1039 O SER A 67 -6.703 -0.710 -12.531 1.00 0.00 A ATOM 1040 OG SER A 67 -4.049 1.831 -11.575 1.00 0.00 A ATOM 1041 C CYS A 68 -6.885 -2.984 -9.747 1.00 0.00 A ATOM 1042 CA CYS A 68 -5.790 -2.388 -10.637 1.00 0.00 A ATOM 1043 CB CYS A 68 -4.406 -2.808 -10.141 1.00 0.00 A ATOM 1044 HN CYS A 68 -5.541 -0.462 -9.696 1.00 0.00 A ATOM 1045 HA CYS A 68 -5.925 -2.697 -11.661 1.00 0.00 A ATOM 1046 HB2 CYS A 68 -4.271 -2.473 -9.122 1.00 0.00 A ATOM 1047 HB1 CYS A 68 -4.321 -3.884 -10.181 1.00 0.00 A ATOM 1048 HG CYS A 68 -2.571 -1.521 -10.639 1.00 0.00 A ATOM 1049 N CYS A 68 -5.805 -0.900 -10.535 1.00 0.00 A ATOM 1050 O CYS A 68 -7.152 -2.485 -8.673 1.00 0.00 A ATOM 1051 SG CYS A 68 -3.137 -2.063 -11.194 1.00 0.00 A ATOM 1052 C PRO A 69 -8.020 -5.436 -8.266 1.00 0.00 A ATOM 1053 CA PRO A 69 -8.583 -4.697 -9.482 1.00 0.00 A ATOM 1054 CB PRO A 69 -9.172 -5.684 -10.487 1.00 0.00 A ATOM 1055 CD PRO A 69 -7.224 -4.684 -11.521 1.00 0.00 A ATOM 1056 CG PRO A 69 -8.089 -5.918 -11.494 1.00 0.00 A ATOM 1057 HA PRO A 69 -9.333 -3.984 -9.182 1.00 0.00 A ATOM 1058 HB2 PRO A 69 -9.430 -6.610 -9.994 1.00 0.00 A ATOM 1059 HB1 PRO A 69 -10.042 -5.257 -10.964 1.00 0.00 A ATOM 1060 HD2 PRO A 69 -6.182 -4.955 -11.597 1.00 0.00 A ATOM 1061 HD1 PRO A 69 -7.510 -4.039 -12.339 1.00 0.00 A ATOM 1062 HG2 PRO A 69 -7.498 -6.775 -11.206 1.00 0.00 A ATOM 1063 HG1 PRO A 69 -8.524 -6.083 -12.469 1.00 0.00 A ATOM 1064 N PRO A 69 -7.493 -4.031 -10.235 1.00 0.00 A ATOM 1065 O PRO A 69 -6.835 -5.691 -8.175 1.00 0.00 A ATOM 1066 C VAL A 70 -7.666 -7.835 -6.588 1.00 0.00 A ATOM 1067 CA VAL A 70 -8.386 -6.555 -6.149 1.00 0.00 A ATOM 1068 CB VAL A 70 -9.656 -6.885 -5.364 1.00 0.00 A ATOM 1069 CG1 VAL A 70 -10.604 -7.696 -6.248 1.00 0.00 A ATOM 1070 CG2 VAL A 70 -9.297 -7.698 -4.118 1.00 0.00 A ATOM 1071 HN VAL A 70 -9.819 -5.604 -7.447 1.00 0.00 A ATOM 1072 HA VAL A 70 -7.732 -5.938 -5.553 1.00 0.00 A ATOM 1073 HB VAL A 70 -10.142 -5.968 -5.065 1.00 0.00 A ATOM 1074 HG11 VAL A 70 -10.090 -7.992 -7.151 1.00 0.00 A ATOM 1075 HG12 VAL A 70 -11.462 -7.092 -6.505 1.00 0.00 A ATOM 1076 HG13 VAL A 70 -10.930 -8.577 -5.714 1.00 0.00 A ATOM 1077 HG21 VAL A 70 -8.809 -8.614 -4.413 1.00 0.00 A ATOM 1078 HG22 VAL A 70 -10.197 -7.931 -3.568 1.00 0.00 A ATOM 1079 HG23 VAL A 70 -8.632 -7.121 -3.492 1.00 0.00 A ATOM 1080 N VAL A 70 -8.865 -5.805 -7.345 1.00 0.00 A ATOM 1081 O VAL A 70 -7.605 -8.150 -7.759 1.00 0.00 A ATOM 1082 C LEU A 71 -5.088 -9.271 -7.015 1.00 0.00 A ATOM 1083 CA LEU A 71 -6.193 -9.691 -6.043 1.00 0.00 A ATOM 1084 CB LEU A 71 -7.153 -10.676 -6.715 1.00 0.00 A ATOM 1085 CD1 LEU A 71 -9.470 -10.508 -5.802 1.00 0.00 A ATOM 1086 CD2 LEU A 71 -8.333 -12.728 -5.920 1.00 0.00 A ATOM 1087 CG LEU A 71 -8.128 -11.231 -5.676 1.00 0.00 A ATOM 1088 HN LEU A 71 -7.017 -8.181 -4.747 1.00 0.00 A ATOM 1089 HA LEU A 71 -5.764 -10.140 -5.160 1.00 0.00 A ATOM 1090 HB2 LEU A 71 -7.705 -10.171 -7.492 1.00 0.00 A ATOM 1091 HB1 LEU A 71 -6.588 -11.488 -7.147 1.00 0.00 A ATOM 1092 HD11 LEU A 71 -9.792 -10.173 -4.827 1.00 0.00 A ATOM 1093 HD12 LEU A 71 -10.206 -11.183 -6.212 1.00 0.00 A ATOM 1094 HD13 LEU A 71 -9.359 -9.657 -6.457 1.00 0.00 A ATOM 1095 HD21 LEU A 71 -7.791 -13.292 -5.176 1.00 0.00 A ATOM 1096 HD22 LEU A 71 -7.968 -12.985 -6.904 1.00 0.00 A ATOM 1097 HD23 LEU A 71 -9.385 -12.963 -5.854 1.00 0.00 A ATOM 1098 HG LEU A 71 -7.727 -11.079 -4.685 1.00 0.00 A ATOM 1099 N LEU A 71 -7.023 -8.507 -5.670 1.00 0.00 A ATOM 1100 O LEU A 71 -4.695 -10.020 -7.887 1.00 0.00 A ATOM 1101 C GLU A 72 -2.743 -6.429 -7.103 1.00 0.00 A ATOM 1102 CA GLU A 72 -3.455 -7.630 -7.734 1.00 0.00 A ATOM 1103 CB GLU A 72 -4.136 -7.227 -9.042 1.00 0.00 A ATOM 1104 CD GLU A 72 -3.954 -7.399 -11.528 1.00 0.00 A ATOM 1105 CG GLU A 72 -3.178 -7.466 -10.211 1.00 0.00 A ATOM 1106 HN GLU A 72 -4.877 -7.511 -6.121 1.00 0.00 A ATOM 1107 HA GLU A 72 -2.757 -8.432 -7.913 1.00 0.00 A ATOM 1108 HB2 GLU A 72 -5.028 -7.819 -9.181 1.00 0.00 A ATOM 1109 HB1 GLU A 72 -4.401 -6.181 -9.002 1.00 0.00 A ATOM 1110 HG2 GLU A 72 -2.409 -6.708 -10.207 1.00 0.00 A ATOM 1111 HG1 GLU A 72 -2.724 -8.441 -10.110 1.00 0.00 A ATOM 1112 N GLU A 72 -4.561 -8.089 -6.847 1.00 0.00 A ATOM 1113 O GLU A 72 -3.175 -5.304 -7.253 1.00 0.00 A ATOM 1114 OE1 GLU A 72 -5.164 -7.257 -11.473 1.00 0.00 A ATOM 1115 OE2 GLU A 72 -3.324 -7.491 -12.569 1.00 0.00 A ATOM 1116 C PRO A 73 -0.534 -4.546 -6.649 1.00 0.00 A ATOM 1117 CA PRO A 73 -0.942 -5.652 -5.672 1.00 0.00 A ATOM 1118 CB PRO A 73 0.290 -6.367 -5.110 1.00 0.00 A ATOM 1119 CD PRO A 73 -1.118 -8.041 -6.154 1.00 0.00 A ATOM 1120 CG PRO A 73 0.288 -7.741 -5.713 1.00 0.00 A ATOM 1121 HA PRO A 73 -1.531 -5.246 -4.865 1.00 0.00 A ATOM 1122 HB2 PRO A 73 1.188 -5.838 -5.394 1.00 0.00 A ATOM 1123 HB1 PRO A 73 0.223 -6.433 -4.034 1.00 0.00 A ATOM 1124 HD2 PRO A 73 -1.114 -8.615 -7.068 1.00 0.00 A ATOM 1125 HD1 PRO A 73 -1.657 -8.563 -5.377 1.00 0.00 A ATOM 1126 HG2 PRO A 73 0.954 -7.769 -6.563 1.00 0.00 A ATOM 1127 HG1 PRO A 73 0.603 -8.465 -4.975 1.00 0.00 A ATOM 1128 N PRO A 73 -1.695 -6.717 -6.379 1.00 0.00 A ATOM 1129 O PRO A 73 -0.238 -4.798 -7.801 1.00 0.00 A ATOM 1130 C THR A 74 0.683 -1.167 -6.363 1.00 0.00 A ATOM 1131 CA THR A 74 -0.176 -2.192 -7.109 1.00 0.00 A ATOM 1132 CB THR A 74 -1.513 -1.571 -7.518 1.00 0.00 A ATOM 1133 CG2 THR A 74 -1.263 -0.261 -8.265 1.00 0.00 A ATOM 1134 HN THR A 74 -0.797 -3.138 -5.276 1.00 0.00 A ATOM 1135 HA THR A 74 0.342 -2.558 -7.980 1.00 0.00 A ATOM 1136 HB THR A 74 -2.102 -1.371 -6.637 1.00 0.00 A ATOM 1137 HG1 THR A 74 -1.912 -3.364 -8.160 1.00 0.00 A ATOM 1138 HG21 THR A 74 -1.158 0.545 -7.554 1.00 0.00 A ATOM 1139 HG22 THR A 74 -2.097 -0.055 -8.921 1.00 0.00 A ATOM 1140 HG23 THR A 74 -0.359 -0.346 -8.849 1.00 0.00 A ATOM 1141 N THR A 74 -0.538 -3.320 -6.203 1.00 0.00 A ATOM 1142 O THR A 74 0.480 -0.904 -5.194 1.00 0.00 A ATOM 1143 OG1 THR A 74 -2.214 -2.475 -8.361 1.00 0.00 A ATOM 1144 C GLY A 75 3.968 0.184 -6.761 1.00 0.00 A ATOM 1145 CA GLY A 75 2.509 0.428 -6.365 1.00 0.00 A ATOM 1146 HN GLY A 75 1.785 -0.806 -7.975 1.00 0.00 A ATOM 1147 HA2 GLY A 75 2.212 1.419 -6.675 1.00 0.00 A ATOM 1148 HA1 GLY A 75 2.406 0.340 -5.294 1.00 0.00 A ATOM 1149 N GLY A 75 1.640 -0.583 -7.032 1.00 0.00 A ATOM 1150 O GLY A 75 4.259 -0.724 -7.514 1.00 0.00 A ATOM 1151 C PRO A 76 3.779 3.223 -6.091 1.00 0.00 A ATOM 1152 CA PRO A 76 4.432 2.082 -5.303 1.00 0.00 A ATOM 1153 CB PRO A 76 5.745 2.535 -4.669 1.00 0.00 A ATOM 1154 CD PRO A 76 6.302 0.947 -6.407 1.00 0.00 A ATOM 1155 CG PRO A 76 6.807 2.150 -5.650 1.00 0.00 A ATOM 1156 HA PRO A 76 3.764 1.711 -4.543 1.00 0.00 A ATOM 1157 HB2 PRO A 76 5.740 3.605 -4.522 1.00 0.00 A ATOM 1158 HB1 PRO A 76 5.901 2.028 -3.728 1.00 0.00 A ATOM 1159 HD2 PRO A 76 6.549 1.029 -7.455 1.00 0.00 A ATOM 1160 HD1 PRO A 76 6.712 0.039 -5.990 1.00 0.00 A ATOM 1161 HG2 PRO A 76 6.990 2.965 -6.335 1.00 0.00 A ATOM 1162 HG1 PRO A 76 7.719 1.897 -5.127 1.00 0.00 A ATOM 1163 N PRO A 76 4.847 0.988 -6.217 1.00 0.00 A ATOM 1164 O PRO A 76 4.234 3.597 -7.154 1.00 0.00 A ATOM 1165 C LEU A 77 2.327 6.207 -5.737 1.00 0.00 A ATOM 1166 CA LEU A 77 1.981 4.839 -6.334 1.00 0.00 A ATOM 1167 CB LEU A 77 0.494 4.535 -6.151 1.00 0.00 A ATOM 1168 CD1 LEU A 77 -0.102 5.482 -8.384 1.00 0.00 A ATOM 1169 CD2 LEU A 77 -1.819 5.382 -6.571 1.00 0.00 A ATOM 1170 CG LEU A 77 -0.335 5.597 -6.876 1.00 0.00 A ATOM 1171 HN LEU A 77 2.327 3.417 -4.750 1.00 0.00 A ATOM 1172 HA LEU A 77 2.236 4.810 -7.382 1.00 0.00 A ATOM 1173 HB2 LEU A 77 0.272 3.561 -6.564 1.00 0.00 A ATOM 1174 HB1 LEU A 77 0.251 4.544 -5.099 1.00 0.00 A ATOM 1175 HD11 LEU A 77 -0.979 5.061 -8.853 1.00 0.00 A ATOM 1176 HD12 LEU A 77 0.748 4.843 -8.570 1.00 0.00 A ATOM 1177 HD13 LEU A 77 0.089 6.463 -8.794 1.00 0.00 A ATOM 1178 HD21 LEU A 77 -2.017 4.325 -6.472 1.00 0.00 A ATOM 1179 HD22 LEU A 77 -2.414 5.787 -7.376 1.00 0.00 A ATOM 1180 HD23 LEU A 77 -2.072 5.883 -5.648 1.00 0.00 A ATOM 1181 HG LEU A 77 -0.036 6.578 -6.539 1.00 0.00 A ATOM 1182 N LEU A 77 2.692 3.753 -5.595 1.00 0.00 A ATOM 1183 O LEU A 77 2.817 6.304 -4.630 1.00 0.00 A ATOM 1184 C HIS A 78 1.458 9.130 -4.970 1.00 0.00 A ATOM 1185 CA HIS A 78 2.492 8.616 -5.976 1.00 0.00 A ATOM 1186 CB HIS A 78 2.506 9.511 -7.216 1.00 0.00 A ATOM 1187 CD2 HIS A 78 5.030 9.352 -7.921 1.00 0.00 A ATOM 1188 CE1 HIS A 78 4.766 8.334 -9.814 1.00 0.00 A ATOM 1189 CG HIS A 78 3.682 9.153 -8.081 1.00 0.00 A ATOM 1190 HN HIS A 78 1.758 7.158 -7.385 1.00 0.00 A ATOM 1191 HA HIS A 78 3.473 8.596 -5.529 1.00 0.00 A ATOM 1192 HB2 HIS A 78 1.592 9.366 -7.773 1.00 0.00 A ATOM 1193 HB1 HIS A 78 2.584 10.545 -6.912 1.00 0.00 A ATOM 1194 HD1 HIS A 78 2.691 8.216 -9.702 1.00 0.00 A ATOM 1195 HD2 HIS A 78 5.490 9.837 -7.072 1.00 0.00 A ATOM 1196 HE1 HIS A 78 4.963 7.853 -10.761 1.00 0.00 A ATOM 1197 N HIS A 78 2.122 7.261 -6.480 1.00 0.00 A ATOM 1198 ND1 HIS A 78 3.536 8.502 -9.295 1.00 0.00 A ATOM 1199 NE2 HIS A 78 5.713 8.834 -9.017 1.00 0.00 A ATOM 1200 O HIS A 78 0.275 9.171 -5.247 1.00 0.00 A ATOM 1201 C THR A 79 1.695 11.475 -2.202 1.00 0.00 A ATOM 1202 CA THR A 79 0.977 10.322 -2.912 1.00 0.00 A ATOM 1203 CB THR A 79 0.568 9.235 -1.914 1.00 0.00 A ATOM 1204 CG2 THR A 79 1.713 8.971 -0.936 1.00 0.00 A ATOM 1205 HN THR A 79 2.881 9.705 -3.711 1.00 0.00 A ATOM 1206 HA THR A 79 0.107 10.688 -3.436 1.00 0.00 A ATOM 1207 HB THR A 79 0.339 8.325 -2.447 1.00 0.00 A ATOM 1208 HG1 THR A 79 -0.981 10.392 -1.674 1.00 0.00 A ATOM 1209 HG21 THR A 79 2.647 9.275 -1.383 1.00 0.00 A ATOM 1210 HG22 THR A 79 1.751 7.917 -0.704 1.00 0.00 A ATOM 1211 HG23 THR A 79 1.548 9.534 -0.029 1.00 0.00 A ATOM 1212 N THR A 79 1.913 9.655 -3.864 1.00 0.00 A ATOM 1213 O THR A 79 2.907 11.542 -2.183 1.00 0.00 A ATOM 1214 OG1 THR A 79 -0.581 9.664 -1.193 1.00 0.00 A ATOM 1215 C GLN A 80 2.513 13.185 0.109 1.00 0.00 A ATOM 1216 CA GLN A 80 1.610 13.609 -1.056 1.00 0.00 A ATOM 1217 CB GLN A 80 0.456 14.482 -0.554 1.00 0.00 A ATOM 1218 CD GLN A 80 -1.575 15.748 -1.269 1.00 0.00 A ATOM 1219 CG GLN A 80 -0.283 15.084 -1.750 1.00 0.00 A ATOM 1220 HN GLN A 80 -0.016 12.375 -1.754 1.00 0.00 A ATOM 1221 HA GLN A 80 2.182 14.152 -1.792 1.00 0.00 A ATOM 1222 HB2 GLN A 80 -0.228 13.881 0.025 1.00 0.00 A ATOM 1223 HB1 GLN A 80 0.849 15.276 0.063 1.00 0.00 A ATOM 1224 HE21 GLN A 80 -1.774 16.866 -2.898 1.00 0.00 A ATOM 1225 HE22 GLN A 80 -2.989 17.064 -1.729 1.00 0.00 A ATOM 1226 HG2 GLN A 80 0.346 15.823 -2.227 1.00 0.00 A ATOM 1227 HG1 GLN A 80 -0.521 14.304 -2.457 1.00 0.00 A ATOM 1228 N GLN A 80 0.960 12.419 -1.681 1.00 0.00 A ATOM 1229 NE2 GLN A 80 -2.161 16.632 -2.029 1.00 0.00 A ATOM 1230 O GLN A 80 3.479 13.849 0.427 1.00 0.00 A ATOM 1231 OE1 GLN A 80 -2.056 15.458 -0.192 1.00 0.00 A ATOM 1232 C PHE A 81 4.252 10.951 1.512 1.00 0.00 A ATOM 1233 CA PHE A 81 2.988 11.693 1.960 1.00 0.00 A ATOM 1234 CB PHE A 81 2.071 10.762 2.753 1.00 0.00 A ATOM 1235 CD1 PHE A 81 -0.238 11.772 2.672 1.00 0.00 A ATOM 1236 CD2 PHE A 81 1.118 12.117 4.653 1.00 0.00 A ATOM 1237 CE1 PHE A 81 -1.271 12.523 3.248 1.00 0.00 A ATOM 1238 CE2 PHE A 81 0.086 12.869 5.229 1.00 0.00 A ATOM 1239 CG PHE A 81 0.956 11.569 3.374 1.00 0.00 A ATOM 1240 CZ PHE A 81 -1.108 13.072 4.527 1.00 0.00 A ATOM 1241 HN PHE A 81 1.375 11.615 0.533 1.00 0.00 A ATOM 1242 HA PHE A 81 3.249 12.549 2.563 1.00 0.00 A ATOM 1243 HB2 PHE A 81 1.651 10.020 2.089 1.00 0.00 A ATOM 1244 HB1 PHE A 81 2.638 10.271 3.529 1.00 0.00 A ATOM 1245 HD1 PHE A 81 -0.363 11.350 1.686 1.00 0.00 A ATOM 1246 HD2 PHE A 81 2.040 11.961 5.195 1.00 0.00 A ATOM 1247 HE1 PHE A 81 -2.192 12.680 2.706 1.00 0.00 A ATOM 1248 HE2 PHE A 81 0.212 13.292 6.215 1.00 0.00 A ATOM 1249 HZ PHE A 81 -1.904 13.651 4.971 1.00 0.00 A ATOM 1250 N PHE A 81 2.179 12.117 0.780 1.00 0.00 A ATOM 1251 O PHE A 81 5.116 10.648 2.310 1.00 0.00 A ATOM 1252 C GLY A 82 5.107 8.904 -1.340 1.00 0.00 A ATOM 1253 CA GLY A 82 5.536 9.857 -0.223 1.00 0.00 A ATOM 1254 HN GLY A 82 3.630 10.847 -0.371 1.00 0.00 A ATOM 1255 HA2 GLY A 82 6.281 10.542 -0.597 1.00 0.00 A ATOM 1256 HA1 GLY A 82 5.950 9.287 0.596 1.00 0.00 A ATOM 1257 N GLY A 82 4.349 10.620 0.254 1.00 0.00 A ATOM 1258 O GLY A 82 4.531 9.311 -2.330 1.00 0.00 A ATOM 1259 C TYR A 83 4.011 5.545 -1.444 1.00 0.00 A ATOM 1260 CA TYR A 83 4.815 6.640 -2.147 1.00 0.00 A ATOM 1261 CB TYR A 83 6.080 6.052 -2.774 1.00 0.00 A ATOM 1262 CD1 TYR A 83 6.441 7.238 -4.969 1.00 0.00 A ATOM 1263 CD2 TYR A 83 7.730 7.939 -3.036 1.00 0.00 A ATOM 1264 CE1 TYR A 83 7.081 8.210 -5.748 1.00 0.00 A ATOM 1265 CE2 TYR A 83 8.370 8.912 -3.815 1.00 0.00 A ATOM 1266 CG TYR A 83 6.766 7.103 -3.613 1.00 0.00 A ATOM 1267 CZ TYR A 83 8.045 9.047 -5.171 1.00 0.00 A ATOM 1268 HN TYR A 83 5.707 7.319 -0.308 1.00 0.00 A ATOM 1269 HA TYR A 83 4.217 7.126 -2.902 1.00 0.00 A ATOM 1270 HB2 TYR A 83 6.749 5.723 -1.992 1.00 0.00 A ATOM 1271 HB1 TYR A 83 5.814 5.211 -3.398 1.00 0.00 A ATOM 1272 HD1 TYR A 83 5.698 6.593 -5.413 1.00 0.00 A ATOM 1273 HD2 TYR A 83 7.980 7.834 -1.991 1.00 0.00 A ATOM 1274 HE1 TYR A 83 6.831 8.315 -6.794 1.00 0.00 A ATOM 1275 HE2 TYR A 83 9.113 9.557 -3.371 1.00 0.00 A ATOM 1276 HH TYR A 83 9.240 9.553 -6.572 1.00 0.00 A ATOM 1277 N TYR A 83 5.301 7.629 -1.145 1.00 0.00 A ATOM 1278 O TYR A 83 4.458 4.957 -0.481 1.00 0.00 A ATOM 1279 OH TYR A 83 8.676 10.005 -5.939 1.00 0.00 A ATOM 1280 C HIS A 84 2.059 2.904 -2.131 1.00 0.00 A ATOM 1281 CA HIS A 84 2.020 4.178 -1.294 1.00 0.00 A ATOM 1282 CB HIS A 84 0.587 4.710 -1.236 1.00 0.00 A ATOM 1283 CD2 HIS A 84 1.173 5.968 0.991 1.00 0.00 A ATOM 1284 CE1 HIS A 84 -0.249 7.594 0.820 1.00 0.00 A ATOM 1285 CG HIS A 84 0.489 5.776 -0.183 1.00 0.00 A ATOM 1286 HN HIS A 84 2.506 5.730 -2.715 1.00 0.00 A ATOM 1287 HA HIS A 84 2.375 3.979 -0.295 1.00 0.00 A ATOM 1288 HB2 HIS A 84 0.309 5.122 -2.195 1.00 0.00 A ATOM 1289 HB1 HIS A 84 -0.080 3.896 -0.992 1.00 0.00 A ATOM 1290 HD1 HIS A 84 -1.054 6.977 -0.997 1.00 0.00 A ATOM 1291 HD2 HIS A 84 1.956 5.324 1.367 1.00 0.00 A ATOM 1292 HE1 HIS A 84 -0.820 8.489 1.022 1.00 0.00 A ATOM 1293 N HIS A 84 2.838 5.254 -1.928 1.00 0.00 A ATOM 1294 ND1 HIS A 84 -0.413 6.825 -0.272 1.00 0.00 A ATOM 1295 NE2 HIS A 84 0.706 7.117 1.623 1.00 0.00 A ATOM 1296 O HIS A 84 1.549 2.866 -3.233 1.00 0.00 A ATOM 1297 C ILE A 85 1.152 -0.276 -1.527 1.00 0.00 A ATOM 1298 CA ILE A 85 2.262 0.511 -2.230 1.00 0.00 A ATOM 1299 CB ILE A 85 3.612 -0.204 -2.127 1.00 0.00 A ATOM 1300 CD1 ILE A 85 5.191 -1.339 -3.694 1.00 0.00 A ATOM 1301 CG1 ILE A 85 3.730 -1.235 -3.251 1.00 0.00 A ATOM 1302 CG2 ILE A 85 3.722 -0.914 -0.776 1.00 0.00 A ATOM 1303 HN ILE A 85 2.706 1.835 -0.588 1.00 0.00 A ATOM 1304 HA ILE A 85 2.004 0.677 -3.263 1.00 0.00 A ATOM 1305 HB ILE A 85 4.409 0.519 -2.218 1.00 0.00 A ATOM 1306 HD11 ILE A 85 5.358 -0.691 -4.541 1.00 0.00 A ATOM 1307 HD12 ILE A 85 5.412 -2.359 -3.972 1.00 0.00 A ATOM 1308 HD13 ILE A 85 5.836 -1.040 -2.880 1.00 0.00 A ATOM 1309 HG12 ILE A 85 3.392 -2.197 -2.895 1.00 0.00 A ATOM 1310 HG11 ILE A 85 3.121 -0.926 -4.088 1.00 0.00 A ATOM 1311 HG21 ILE A 85 4.762 -1.099 -0.550 1.00 0.00 A ATOM 1312 HG22 ILE A 85 3.191 -1.854 -0.819 1.00 0.00 A ATOM 1313 HG23 ILE A 85 3.290 -0.292 -0.007 1.00 0.00 A ATOM 1314 N ILE A 85 2.450 1.814 -1.538 1.00 0.00 A ATOM 1315 O ILE A 85 1.079 -0.300 -0.314 1.00 0.00 A ATOM 1316 C ILE A 86 -1.393 -2.661 -2.195 1.00 0.00 A ATOM 1317 CA ILE A 86 -1.041 -1.287 -1.617 1.00 0.00 A ATOM 1318 CB ILE A 86 -2.143 -0.283 -1.950 1.00 0.00 A ATOM 1319 CD1 ILE A 86 -2.621 2.167 -2.023 1.00 0.00 A ATOM 1320 CG1 ILE A 86 -1.806 1.073 -1.329 1.00 0.00 A ATOM 1321 CG2 ILE A 86 -3.476 -0.785 -1.391 1.00 0.00 A ATOM 1322 HN ILE A 86 0.183 -0.563 -3.233 1.00 0.00 A ATOM 1323 HA ILE A 86 -0.908 -1.344 -0.547 1.00 0.00 A ATOM 1324 HB ILE A 86 -2.220 -0.177 -3.023 1.00 0.00 A ATOM 1325 HD11 ILE A 86 -3.622 1.807 -2.208 1.00 0.00 A ATOM 1326 HD12 ILE A 86 -2.152 2.424 -2.961 1.00 0.00 A ATOM 1327 HD13 ILE A 86 -2.664 3.041 -1.390 1.00 0.00 A ATOM 1328 HG12 ILE A 86 -2.048 1.057 -0.277 1.00 0.00 A ATOM 1329 HG11 ILE A 86 -0.752 1.275 -1.453 1.00 0.00 A ATOM 1330 HG21 ILE A 86 -3.309 -1.265 -0.439 1.00 0.00 A ATOM 1331 HG22 ILE A 86 -3.911 -1.494 -2.080 1.00 0.00 A ATOM 1332 HG23 ILE A 86 -4.149 0.050 -1.260 1.00 0.00 A ATOM 1333 N ILE A 86 0.180 -0.731 -2.267 1.00 0.00 A ATOM 1334 O ILE A 86 -1.558 -2.816 -3.388 1.00 0.00 A ATOM 1335 C LYS A 87 -3.757 -4.911 -1.643 1.00 0.00 A ATOM 1336 CA LYS A 87 -2.238 -4.902 -1.831 1.00 0.00 A ATOM 1337 CB LYS A 87 -1.581 -5.968 -0.954 1.00 0.00 A ATOM 1338 CD LYS A 87 -1.340 -8.427 -0.588 1.00 0.00 A ATOM 1339 CE LYS A 87 -0.013 -8.680 -1.306 1.00 0.00 A ATOM 1340 CG LYS A 87 -2.124 -7.346 -1.333 1.00 0.00 A ATOM 1341 HN LYS A 87 -1.672 -3.413 -0.385 1.00 0.00 A ATOM 1342 HA LYS A 87 -1.980 -5.060 -2.866 1.00 0.00 A ATOM 1343 HB2 LYS A 87 -0.511 -5.948 -1.102 1.00 0.00 A ATOM 1344 HB1 LYS A 87 -1.805 -5.767 0.082 1.00 0.00 A ATOM 1345 HD2 LYS A 87 -1.146 -8.100 0.423 1.00 0.00 A ATOM 1346 HD1 LYS A 87 -1.917 -9.340 -0.567 1.00 0.00 A ATOM 1347 HE2 LYS A 87 -0.075 -8.359 -2.335 1.00 0.00 A ATOM 1348 HE1 LYS A 87 0.792 -8.168 -0.800 1.00 0.00 A ATOM 1349 HG2 LYS A 87 -3.166 -7.406 -1.060 1.00 0.00 A ATOM 1350 HG1 LYS A 87 -2.021 -7.494 -2.398 1.00 0.00 A ATOM 1351 HZ1 LYS A 87 1.133 -10.396 -1.587 1.00 0.00 A ATOM 1352 HZ2 LYS A 87 -0.534 -10.629 -1.818 1.00 0.00 A ATOM 1353 HZ3 LYS A 87 0.095 -10.470 -0.248 1.00 0.00 A ATOM 1354 N LYS A 87 -1.687 -3.605 -1.344 1.00 0.00 A ATOM 1355 NZ LYS A 87 0.185 -10.155 -1.234 1.00 0.00 A ATOM 1356 O LYS A 87 -4.258 -4.526 -0.604 1.00 0.00 A ATOM 1357 C VAL A 88 -6.616 -6.511 -2.485 1.00 0.00 A ATOM 1358 CA VAL A 88 -5.979 -5.122 -2.591 1.00 0.00 A ATOM 1359 CB VAL A 88 -6.400 -4.442 -3.895 1.00 0.00 A ATOM 1360 CG1 VAL A 88 -7.894 -4.117 -3.840 1.00 0.00 A ATOM 1361 CG2 VAL A 88 -5.602 -3.149 -4.081 1.00 0.00 A ATOM 1362 HN VAL A 88 -4.066 -5.453 -3.528 1.00 0.00 A ATOM 1363 HA VAL A 88 -6.266 -4.512 -1.750 1.00 0.00 A ATOM 1364 HB VAL A 88 -6.207 -5.105 -4.724 1.00 0.00 A ATOM 1365 HG11 VAL A 88 -8.465 -5.008 -4.054 1.00 0.00 A ATOM 1366 HG12 VAL A 88 -8.124 -3.357 -4.573 1.00 0.00 A ATOM 1367 HG13 VAL A 88 -8.148 -3.754 -2.855 1.00 0.00 A ATOM 1368 HG21 VAL A 88 -6.218 -2.414 -4.576 1.00 0.00 A ATOM 1369 HG22 VAL A 88 -4.727 -3.350 -4.682 1.00 0.00 A ATOM 1370 HG23 VAL A 88 -5.297 -2.772 -3.116 1.00 0.00 A ATOM 1371 N VAL A 88 -4.493 -5.230 -2.674 1.00 0.00 A ATOM 1372 O VAL A 88 -6.286 -7.416 -3.226 1.00 0.00 A ATOM 1373 C LEU A 89 -9.649 -7.799 -1.085 1.00 0.00 A ATOM 1374 CA LEU A 89 -8.161 -8.004 -1.370 1.00 0.00 A ATOM 1375 CB LEU A 89 -7.463 -8.617 -0.155 1.00 0.00 A ATOM 1376 CD1 LEU A 89 -5.253 -9.082 0.909 1.00 0.00 A ATOM 1377 CD2 LEU A 89 -5.529 -9.359 -1.557 1.00 0.00 A ATOM 1378 CG LEU A 89 -5.946 -8.533 -0.338 1.00 0.00 A ATOM 1379 HN LEU A 89 -7.756 -5.958 -0.961 1.00 0.00 A ATOM 1380 HA LEU A 89 -8.020 -8.628 -2.237 1.00 0.00 A ATOM 1381 HB2 LEU A 89 -7.749 -8.075 0.734 1.00 0.00 A ATOM 1382 HB1 LEU A 89 -7.757 -9.651 -0.056 1.00 0.00 A ATOM 1383 HD11 LEU A 89 -5.062 -10.137 0.780 1.00 0.00 A ATOM 1384 HD12 LEU A 89 -5.889 -8.934 1.770 1.00 0.00 A ATOM 1385 HD13 LEU A 89 -4.317 -8.563 1.060 1.00 0.00 A ATOM 1386 HD21 LEU A 89 -4.622 -8.949 -1.976 1.00 0.00 A ATOM 1387 HD22 LEU A 89 -6.313 -9.331 -2.298 1.00 0.00 A ATOM 1388 HD23 LEU A 89 -5.356 -10.382 -1.255 1.00 0.00 A ATOM 1389 HG LEU A 89 -5.658 -7.502 -0.486 1.00 0.00 A ATOM 1390 N LEU A 89 -7.514 -6.689 -1.553 1.00 0.00 A ATOM 1391 O LEU A 89 -10.172 -6.709 -1.199 1.00 0.00 A ATOM 1392 C TYR A 90 -12.488 -7.713 -1.173 1.00 0.00 A ATOM 1393 CA TYR A 90 -11.754 -8.748 -0.303 1.00 0.00 A ATOM 1394 CB TYR A 90 -11.761 -8.335 1.170 1.00 0.00 A ATOM 1395 CD1 TYR A 90 -9.957 -9.840 2.085 1.00 0.00 A ATOM 1396 CD2 TYR A 90 -12.259 -10.256 2.729 1.00 0.00 A ATOM 1397 CE1 TYR A 90 -9.542 -10.924 2.868 1.00 0.00 A ATOM 1398 CE2 TYR A 90 -11.843 -11.341 3.512 1.00 0.00 A ATOM 1399 CG TYR A 90 -11.316 -9.505 2.016 1.00 0.00 A ATOM 1400 CZ TYR A 90 -10.484 -11.674 3.582 1.00 0.00 A ATOM 1401 HN TYR A 90 -9.822 -9.672 -0.542 1.00 0.00 A ATOM 1402 HA TYR A 90 -12.218 -9.716 -0.408 1.00 0.00 A ATOM 1403 HB2 TYR A 90 -11.080 -7.510 1.317 1.00 0.00 A ATOM 1404 HB1 TYR A 90 -12.759 -8.039 1.458 1.00 0.00 A ATOM 1405 HD1 TYR A 90 -9.230 -9.263 1.534 1.00 0.00 A ATOM 1406 HD2 TYR A 90 -13.307 -9.998 2.676 1.00 0.00 A ATOM 1407 HE1 TYR A 90 -8.494 -11.181 2.921 1.00 0.00 A ATOM 1408 HE2 TYR A 90 -12.570 -11.920 4.062 1.00 0.00 A ATOM 1409 HH TYR A 90 -10.841 -13.087 4.815 1.00 0.00 A ATOM 1410 N TYR A 90 -10.302 -8.834 -0.660 1.00 0.00 A ATOM 1411 O TYR A 90 -13.063 -8.051 -2.189 1.00 0.00 A ATOM 1412 OH TYR A 90 -10.073 -12.742 4.353 1.00 0.00 A ATOM 1413 C ARG A 91 -14.697 -5.768 -1.712 1.00 0.00 A ATOM 1414 CA ARG A 91 -13.209 -5.434 -1.601 1.00 0.00 A ATOM 1415 CB ARG A 91 -12.552 -5.483 -2.976 1.00 0.00 A ATOM 1416 CD ARG A 91 -12.393 -4.332 -5.192 1.00 0.00 A ATOM 1417 CG ARG A 91 -13.043 -4.296 -3.809 1.00 0.00 A ATOM 1418 CZ ARG A 91 -12.801 -2.975 -7.162 1.00 0.00 A ATOM 1419 HN ARG A 91 -12.032 -6.204 0.037 1.00 0.00 A ATOM 1420 HA ARG A 91 -13.078 -4.455 -1.172 1.00 0.00 A ATOM 1421 HB2 ARG A 91 -11.483 -5.427 -2.860 1.00 0.00 A ATOM 1422 HB1 ARG A 91 -12.815 -6.406 -3.470 1.00 0.00 A ATOM 1423 HD2 ARG A 91 -11.318 -4.331 -5.101 1.00 0.00 A ATOM 1424 HD1 ARG A 91 -12.725 -5.200 -5.742 1.00 0.00 A ATOM 1425 HE ARG A 91 -13.204 -2.341 -5.324 1.00 0.00 A ATOM 1426 HG2 ARG A 91 -14.116 -4.353 -3.915 1.00 0.00 A ATOM 1427 HG1 ARG A 91 -12.780 -3.374 -3.311 1.00 0.00 A ATOM 1428 HH11 ARG A 91 -12.033 -4.804 -7.440 1.00 0.00 A ATOM 1429 HH12 ARG A 91 -12.300 -3.877 -8.878 1.00 0.00 A ATOM 1430 HH21 ARG A 91 -13.556 -1.121 -7.191 1.00 0.00 A ATOM 1431 HH22 ARG A 91 -13.161 -1.794 -8.738 1.00 0.00 A ATOM 1432 N ARG A 91 -12.492 -6.464 -0.787 1.00 0.00 A ATOM 1433 NE ARG A 91 -12.857 -3.083 -5.861 1.00 0.00 A ATOM 1434 NH1 ARG A 91 -12.342 -3.963 -7.882 1.00 0.00 A ATOM 1435 NH2 ARG A 91 -13.204 -1.878 -7.742 1.00 0.00 A ATOM 1436 O ARG A 91 -15.286 -5.681 -2.772 1.00 0.00 A ATOM 1437 C ASN A 92 -17.254 -6.908 0.702 1.00 0.00 A ATOM 1438 CA ASN A 92 -16.800 -6.308 -0.632 1.00 0.00 A ATOM 1439 CB ASN A 92 -17.034 -7.300 -1.772 1.00 0.00 A ATOM 1440 CG ASN A 92 -17.952 -6.664 -2.818 1.00 0.00 A ATOM 1441 HN ASN A 92 -14.842 -6.067 0.238 1.00 0.00 A ATOM 1442 HA ASN A 92 -17.329 -5.389 -0.829 1.00 0.00 A ATOM 1443 HB2 ASN A 92 -16.089 -7.556 -2.229 1.00 0.00 A ATOM 1444 HB1 ASN A 92 -17.498 -8.194 -1.382 1.00 0.00 A ATOM 1445 HD21 ASN A 92 -17.131 -4.864 -2.651 1.00 0.00 A ATOM 1446 HD22 ASN A 92 -18.399 -4.981 -3.772 1.00 0.00 A ATOM 1447 N ASN A 92 -15.327 -6.065 -0.612 1.00 0.00 A ATOM 1448 ND2 ASN A 92 -17.816 -5.398 -3.104 1.00 0.00 A ATOM 1449 OT1 ASN A 92 -16.512 -6.794 1.663 1.00 0.00 A ATOM 1450 OT2 ASN A 92 -18.336 -7.470 0.738 1.00 0.00 A ATOM 1451 OD1 ASN A 92 -18.803 -7.325 -3.380 1.00 0.00 A END
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