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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442445 |
2kct   |
16096 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 43 -29.401 11.620 18.480 1.00 0.00 A ATOM 2 CA MET A 43 -30.324 12.634 17.792 1.00 0.00 A ATOM 3 CB MET A 43 -30.704 13.788 18.762 1.00 0.00 A ATOM 4 CE MET A 43 -33.739 15.920 16.743 1.00 0.00 A ATOM 5 CG MET A 43 -31.502 14.933 18.115 1.00 0.00 A ATOM 6 HT1 MET A 43 -32.057 11.532 18.096 1.00 0.00 A ATOM 7 HT2 MET A 43 -31.254 11.169 16.655 1.00 0.00 A ATOM 8 HT3 MET A 43 -32.144 12.598 16.785 1.00 0.00 A ATOM 9 HA MET A 43 -29.816 13.046 16.929 1.00 0.00 A ATOM 10 HB2 MET A 43 -31.302 13.380 19.572 1.00 0.00 A ATOM 11 HB1 MET A 43 -29.796 14.207 19.184 1.00 0.00 A ATOM 12 HE1 MET A 43 -34.695 15.723 16.283 1.00 0.00 A ATOM 13 HE2 MET A 43 -33.060 16.320 16.005 1.00 0.00 A ATOM 14 HE3 MET A 43 -33.867 16.635 17.545 1.00 0.00 A ATOM 15 HG2 MET A 43 -31.709 15.683 18.869 1.00 0.00 A ATOM 16 HG1 MET A 43 -30.902 15.379 17.329 1.00 0.00 A ATOM 17 N MET A 43 -31.528 11.938 17.299 1.00 0.00 A ATOM 18 O MET A 43 -29.766 11.047 19.512 1.00 0.00 A ATOM 19 SD MET A 43 -33.076 14.389 17.404 1.00 0.00 A ATOM 20 C ALA A 44 -25.804 10.970 18.241 1.00 0.00 A ATOM 21 CA ALA A 44 -27.230 10.410 18.379 1.00 0.00 A ATOM 22 CB ALA A 44 -27.373 9.072 17.622 1.00 0.00 A ATOM 23 HN ALA A 44 -28.007 11.885 17.060 1.00 0.00 A ATOM 24 HA ALA A 44 -27.424 10.229 19.437 1.00 0.00 A ATOM 25 HB1 ALA A 44 -28.376 8.684 17.751 1.00 0.00 A ATOM 26 HB2 ALA A 44 -26.662 8.355 18.016 1.00 0.00 A ATOM 27 HB3 ALA A 44 -27.182 9.220 16.568 1.00 0.00 A ATOM 28 N ALA A 44 -28.222 11.382 17.879 1.00 0.00 A ATOM 29 O ALA A 44 -25.577 11.930 17.488 1.00 0.00 A ATOM 30 C THR A 45 -22.648 9.749 18.060 1.00 0.00 A ATOM 31 CA THR A 45 -23.436 10.759 18.946 1.00 0.00 A ATOM 32 CB THR A 45 -22.839 10.826 20.402 1.00 0.00 A ATOM 33 CG2 THR A 45 -23.570 11.866 21.268 1.00 0.00 A ATOM 34 HN THR A 45 -25.116 9.628 19.569 1.00 0.00 A ATOM 35 HA THR A 45 -23.354 11.748 18.505 1.00 0.00 A ATOM 36 HB THR A 45 -21.789 11.106 20.337 1.00 0.00 A ATOM 37 HG1 THR A 45 -23.817 9.435 21.405 1.00 0.00 A ATOM 38 HG21 THR A 45 -23.109 11.914 22.246 1.00 0.00 A ATOM 39 HG22 THR A 45 -24.609 11.582 21.376 1.00 0.00 A ATOM 40 HG23 THR A 45 -23.513 12.839 20.799 1.00 0.00 A ATOM 41 N THR A 45 -24.853 10.368 18.981 1.00 0.00 A ATOM 42 O THR A 45 -22.431 8.600 18.477 1.00 0.00 A ATOM 43 OG1 THR A 45 -22.932 9.546 21.051 1.00 0.00 A ATOM 44 C PRO A 46 -20.069 9.048 16.146 1.00 0.00 A ATOM 45 CA PRO A 46 -21.572 9.214 15.855 1.00 0.00 A ATOM 46 CB PRO A 46 -21.808 9.918 14.500 1.00 0.00 A ATOM 47 CD PRO A 46 -22.394 11.498 16.214 1.00 0.00 A ATOM 48 CG PRO A 46 -21.748 11.376 14.844 1.00 0.00 A ATOM 49 HA PRO A 46 -22.043 8.232 15.845 1.00 0.00 A ATOM 50 HB2 PRO A 46 -21.042 9.634 13.786 1.00 0.00 A ATOM 51 HB1 PRO A 46 -22.783 9.641 14.109 1.00 0.00 A ATOM 52 HD2 PRO A 46 -21.881 12.238 16.816 1.00 0.00 A ATOM 53 HD1 PRO A 46 -23.447 11.758 16.123 1.00 0.00 A ATOM 54 HG2 PRO A 46 -20.711 11.703 14.876 1.00 0.00 A ATOM 55 HG1 PRO A 46 -22.295 11.958 14.110 1.00 0.00 A ATOM 56 N PRO A 46 -22.243 10.137 16.807 1.00 0.00 A ATOM 57 O PRO A 46 -19.549 9.573 17.144 1.00 0.00 A ATOM 58 C GLN A 47 -17.259 9.503 14.935 1.00 0.00 A ATOM 59 CA GLN A 47 -17.933 8.154 15.260 1.00 0.00 A ATOM 60 CB GLN A 47 -17.463 7.059 14.246 1.00 0.00 A ATOM 61 CD GLN A 47 -19.253 7.228 12.372 1.00 0.00 A ATOM 62 CG GLN A 47 -17.769 7.324 12.744 1.00 0.00 A ATOM 63 HN GLN A 47 -19.917 7.770 14.623 1.00 0.00 A ATOM 64 HA GLN A 47 -17.634 7.851 16.261 1.00 0.00 A ATOM 65 HB2 GLN A 47 -16.389 6.937 14.343 1.00 0.00 A ATOM 66 HB1 GLN A 47 -17.931 6.117 14.523 1.00 0.00 A ATOM 67 HE21 GLN A 47 -19.045 8.651 11.002 1.00 0.00 A ATOM 68 HE22 GLN A 47 -20.633 7.983 11.170 1.00 0.00 A ATOM 69 HG2 GLN A 47 -17.406 8.314 12.487 1.00 0.00 A ATOM 70 HG1 GLN A 47 -17.230 6.593 12.150 1.00 0.00 A ATOM 71 N GLN A 47 -19.400 8.283 15.272 1.00 0.00 A ATOM 72 NE2 GLN A 47 -19.687 8.033 11.422 1.00 0.00 A ATOM 73 O GLN A 47 -17.883 10.401 14.345 1.00 0.00 A ATOM 74 OE1 GLN A 47 -20.012 6.453 12.961 1.00 0.00 A ATOM 75 C ASP A 48 -15.029 11.212 13.645 1.00 0.00 A ATOM 76 CA ASP A 48 -15.158 10.835 15.139 1.00 0.00 A ATOM 77 CB ASP A 48 -13.761 10.596 15.767 1.00 0.00 A ATOM 78 CG ASP A 48 -12.820 11.813 15.704 1.00 0.00 A ATOM 79 HN ASP A 48 -15.558 8.837 15.743 1.00 0.00 A ATOM 80 HA ASP A 48 -15.651 11.645 15.667 1.00 0.00 A ATOM 81 HB2 ASP A 48 -13.891 10.323 16.809 1.00 0.00 A ATOM 82 HB1 ASP A 48 -13.287 9.759 15.258 1.00 0.00 A ATOM 83 N ASP A 48 -15.977 9.614 15.319 1.00 0.00 A ATOM 84 O ASP A 48 -14.967 10.329 12.791 1.00 0.00 A ATOM 85 OD1 ASP A 48 -12.968 12.735 16.535 1.00 0.00 A ATOM 86 OD2 ASP A 48 -11.928 11.856 14.827 1.00 0.00 A ATOM 87 C LYS A 49 -13.643 12.606 11.240 1.00 0.00 A ATOM 88 CA LYS A 49 -14.928 13.056 11.968 1.00 0.00 A ATOM 89 CB LYS A 49 -15.003 14.603 11.981 1.00 0.00 A ATOM 90 CD LYS A 49 -16.285 16.733 12.580 1.00 0.00 A ATOM 91 CE LYS A 49 -17.503 17.353 13.284 1.00 0.00 A ATOM 92 CG LYS A 49 -16.291 15.189 12.598 1.00 0.00 A ATOM 93 HN LYS A 49 -15.011 13.165 14.093 1.00 0.00 A ATOM 94 HA LYS A 49 -15.791 12.670 11.429 1.00 0.00 A ATOM 95 HB2 LYS A 49 -14.156 14.983 12.546 1.00 0.00 A ATOM 96 HB1 LYS A 49 -14.923 14.965 10.957 1.00 0.00 A ATOM 97 HD2 LYS A 49 -15.389 17.080 13.077 1.00 0.00 A ATOM 98 HD1 LYS A 49 -16.268 17.067 11.545 1.00 0.00 A ATOM 99 HE2 LYS A 49 -18.408 17.045 12.774 1.00 0.00 A ATOM 100 HE1 LYS A 49 -17.542 17.011 14.310 1.00 0.00 A ATOM 101 HG2 LYS A 49 -17.149 14.829 12.037 1.00 0.00 A ATOM 102 HG1 LYS A 49 -16.374 14.848 13.626 1.00 0.00 A ATOM 103 HZ1 LYS A 49 -16.556 19.157 13.733 1.00 0.00 A ATOM 104 HZ2 LYS A 49 -18.244 19.234 13.794 1.00 0.00 A ATOM 105 HZ3 LYS A 49 -17.456 19.187 12.303 1.00 0.00 A ATOM 106 N LYS A 49 -14.990 12.525 13.351 1.00 0.00 A ATOM 107 NZ LYS A 49 -17.436 18.835 13.280 1.00 0.00 A ATOM 108 O LYS A 49 -13.684 12.212 10.071 1.00 0.00 A ATOM 109 C LEU A 50 -10.872 10.801 11.533 1.00 0.00 A ATOM 110 CA LEU A 50 -11.178 12.312 11.401 1.00 0.00 A ATOM 111 CB LEU A 50 -10.084 13.164 12.118 1.00 0.00 A ATOM 112 CD1 LEU A 50 -9.115 15.452 12.784 1.00 0.00 A ATOM 113 CD2 LEU A 50 -10.154 15.144 10.478 1.00 0.00 A ATOM 114 CG LEU A 50 -10.204 14.718 11.964 1.00 0.00 A ATOM 115 HN LEU A 50 -12.565 12.878 12.910 1.00 0.00 A ATOM 116 HA LEU A 50 -11.182 12.565 10.342 1.00 0.00 A ATOM 117 HB2 LEU A 50 -10.121 12.927 13.179 1.00 0.00 A ATOM 118 HB1 LEU A 50 -9.110 12.859 11.740 1.00 0.00 A ATOM 119 HD11 LEU A 50 -8.128 15.179 12.422 1.00 0.00 A ATOM 120 HD12 LEU A 50 -9.199 15.176 13.826 1.00 0.00 A ATOM 121 HD13 LEU A 50 -9.245 16.523 12.693 1.00 0.00 A ATOM 122 HD21 LEU A 50 -10.254 16.219 10.404 1.00 0.00 A ATOM 123 HD22 LEU A 50 -10.968 14.675 9.938 1.00 0.00 A ATOM 124 HD23 LEU A 50 -9.213 14.842 10.036 1.00 0.00 A ATOM 125 HG LEU A 50 -11.164 15.032 12.361 1.00 0.00 A ATOM 126 N LEU A 50 -12.507 12.638 11.960 1.00 0.00 A ATOM 127 O LEU A 50 -9.696 10.416 11.622 1.00 0.00 A ATOM 128 C HIS A 51 -11.076 7.997 10.268 1.00 0.00 A ATOM 129 CA HIS A 51 -11.756 8.474 11.583 1.00 0.00 A ATOM 130 CB HIS A 51 -13.111 7.734 11.868 1.00 0.00 A ATOM 131 CD2 HIS A 51 -14.775 8.864 10.181 1.00 0.00 A ATOM 132 CE1 HIS A 51 -15.665 7.047 9.346 1.00 0.00 A ATOM 133 CG HIS A 51 -14.182 7.808 10.792 1.00 0.00 A ATOM 134 HN HIS A 51 -12.828 10.312 11.576 1.00 0.00 A ATOM 135 HA HIS A 51 -11.074 8.256 12.407 1.00 0.00 A ATOM 136 HB2 HIS A 51 -12.903 6.685 12.040 1.00 0.00 A ATOM 137 HB1 HIS A 51 -13.537 8.141 12.774 1.00 0.00 A ATOM 138 HD1 HIS A 51 -14.550 5.752 10.475 1.00 0.00 A ATOM 139 HD2 HIS A 51 -14.562 9.912 10.362 1.00 0.00 A ATOM 140 HE1 HIS A 51 -16.275 6.380 8.751 1.00 0.00 A ATOM 141 HE2 HIS A 51 -16.145 8.883 8.594 1.00 0.00 A ATOM 142 N HIS A 51 -11.925 9.944 11.558 1.00 0.00 A ATOM 143 ND1 HIS A 51 -14.767 6.684 10.241 1.00 0.00 A ATOM 144 NE2 HIS A 51 -15.691 8.363 9.291 1.00 0.00 A ATOM 145 O HIS A 51 -11.720 7.845 9.223 1.00 0.00 A ATOM 146 C THR A 52 -9.187 5.952 8.849 1.00 0.00 A ATOM 147 CA THR A 52 -8.910 7.432 9.194 1.00 0.00 A ATOM 148 CB THR A 52 -7.397 7.678 9.524 1.00 0.00 A ATOM 149 CG2 THR A 52 -6.504 7.670 8.266 1.00 0.00 A ATOM 150 HN THR A 52 -9.292 8.059 11.176 1.00 0.00 A ATOM 151 HA THR A 52 -9.178 8.052 8.344 1.00 0.00 A ATOM 152 HB THR A 52 -7.048 6.909 10.208 1.00 0.00 A ATOM 153 HG1 THR A 52 -7.888 9.584 9.774 1.00 0.00 A ATOM 154 HG21 THR A 52 -6.803 8.462 7.594 1.00 0.00 A ATOM 155 HG22 THR A 52 -6.593 6.714 7.760 1.00 0.00 A ATOM 156 HG23 THR A 52 -5.471 7.818 8.553 1.00 0.00 A ATOM 157 N THR A 52 -9.741 7.854 10.332 1.00 0.00 A ATOM 158 O THR A 52 -9.547 5.162 9.731 1.00 0.00 A ATOM 159 OG1 THR A 52 -7.260 8.959 10.167 1.00 0.00 A ATOM 160 C VAL A 53 -8.288 3.280 7.097 1.00 0.00 A ATOM 161 CA VAL A 53 -9.460 4.270 7.072 1.00 0.00 A ATOM 162 CB VAL A 53 -10.055 4.386 5.618 1.00 0.00 A ATOM 163 CG1 VAL A 53 -10.569 3.015 5.094 1.00 0.00 A ATOM 164 CG2 VAL A 53 -11.173 5.462 5.563 1.00 0.00 A ATOM 165 HN VAL A 53 -8.485 6.147 6.977 1.00 0.00 A ATOM 166 HA VAL A 53 -10.251 3.900 7.728 1.00 0.00 A ATOM 167 HB VAL A 53 -9.254 4.711 4.956 1.00 0.00 A ATOM 168 HG11 VAL A 53 -10.979 3.135 4.098 1.00 0.00 A ATOM 169 HG12 VAL A 53 -11.337 2.634 5.753 1.00 0.00 A ATOM 170 HG13 VAL A 53 -9.747 2.306 5.057 1.00 0.00 A ATOM 171 HG21 VAL A 53 -10.775 6.424 5.870 1.00 0.00 A ATOM 172 HG22 VAL A 53 -11.985 5.186 6.226 1.00 0.00 A ATOM 173 HG23 VAL A 53 -11.552 5.542 4.551 1.00 0.00 A ATOM 174 N VAL A 53 -9.006 5.575 7.575 1.00 0.00 A ATOM 175 O VAL A 53 -7.354 3.384 6.300 1.00 0.00 A ATOM 176 C ARG A 54 -7.824 0.074 7.363 1.00 0.00 A ATOM 177 CA ARG A 54 -7.355 1.283 8.211 1.00 0.00 A ATOM 178 CB ARG A 54 -7.218 0.909 9.714 1.00 0.00 A ATOM 179 CD ARG A 54 -4.680 0.555 9.820 1.00 0.00 A ATOM 180 CG ARG A 54 -6.067 -0.064 10.031 1.00 0.00 A ATOM 181 CZ ARG A 54 -3.103 1.784 11.324 1.00 0.00 A ATOM 182 HN ARG A 54 -9.060 2.421 8.718 1.00 0.00 A ATOM 183 HA ARG A 54 -6.392 1.636 7.843 1.00 0.00 A ATOM 184 HB2 ARG A 54 -7.063 1.816 10.285 1.00 0.00 A ATOM 185 HB1 ARG A 54 -8.148 0.454 10.049 1.00 0.00 A ATOM 186 HD2 ARG A 54 -3.946 -0.235 9.879 1.00 0.00 A ATOM 187 HD1 ARG A 54 -4.637 0.991 8.825 1.00 0.00 A ATOM 188 HE ARG A 54 -5.053 2.225 11.057 1.00 0.00 A ATOM 189 HG2 ARG A 54 -6.152 -0.383 11.059 1.00 0.00 A ATOM 190 HG1 ARG A 54 -6.161 -0.934 9.391 1.00 0.00 A ATOM 191 HH11 ARG A 54 -2.275 0.166 10.432 1.00 0.00 A ATOM 192 HH12 ARG A 54 -1.200 1.098 11.419 1.00 0.00 A ATOM 193 HH21 ARG A 54 -3.602 3.456 12.329 1.00 0.00 A ATOM 194 HH22 ARG A 54 -1.950 2.944 12.497 1.00 0.00 A ATOM 195 N ARG A 54 -8.333 2.365 8.067 1.00 0.00 A ATOM 196 NE ARG A 54 -4.336 1.604 10.800 1.00 0.00 A ATOM 197 NH1 ARG A 54 -2.114 0.949 11.033 1.00 0.00 A ATOM 198 NH2 ARG A 54 -2.865 2.808 12.111 1.00 0.00 A ATOM 199 O ARG A 54 -8.896 -0.485 7.616 1.00 0.00 A ATOM 200 C LEU A 55 -6.281 -2.456 5.409 1.00 0.00 A ATOM 201 CA LEU A 55 -7.381 -1.361 5.372 1.00 0.00 A ATOM 202 CB LEU A 55 -7.550 -0.699 3.955 1.00 0.00 A ATOM 203 CD1 LEU A 55 -8.718 -0.487 1.672 1.00 0.00 A ATOM 204 CD2 LEU A 55 -8.015 -2.776 2.458 1.00 0.00 A ATOM 205 CG LEU A 55 -8.510 -1.389 2.911 1.00 0.00 A ATOM 206 HN LEU A 55 -6.139 0.108 6.296 1.00 0.00 A ATOM 207 HA LEU A 55 -8.330 -1.812 5.671 1.00 0.00 A ATOM 208 HB2 LEU A 55 -7.918 0.311 4.110 1.00 0.00 A ATOM 209 HB1 LEU A 55 -6.567 -0.614 3.501 1.00 0.00 A ATOM 210 HD11 LEU A 55 -9.417 -0.957 0.991 1.00 0.00 A ATOM 211 HD12 LEU A 55 -7.772 -0.331 1.164 1.00 0.00 A ATOM 212 HD13 LEU A 55 -9.113 0.470 1.985 1.00 0.00 A ATOM 213 HD21 LEU A 55 -7.924 -3.427 3.316 1.00 0.00 A ATOM 214 HD22 LEU A 55 -7.050 -2.684 1.974 1.00 0.00 A ATOM 215 HD23 LEU A 55 -8.723 -3.209 1.764 1.00 0.00 A ATOM 216 HG LEU A 55 -9.481 -1.523 3.375 1.00 0.00 A ATOM 217 N LEU A 55 -7.021 -0.313 6.361 1.00 0.00 A ATOM 218 O LEU A 55 -5.099 -2.149 5.589 1.00 0.00 A ATOM 219 C PHE A 56 -5.826 -5.725 4.085 1.00 0.00 A ATOM 220 CA PHE A 56 -5.812 -4.911 5.402 1.00 0.00 A ATOM 221 CB PHE A 56 -6.324 -5.800 6.574 1.00 0.00 A ATOM 222 CD1 PHE A 56 -7.645 -4.354 8.218 1.00 0.00 A ATOM 223 CD2 PHE A 56 -5.482 -5.126 8.884 1.00 0.00 A ATOM 224 CE1 PHE A 56 -7.786 -3.705 9.431 1.00 0.00 A ATOM 225 CE2 PHE A 56 -5.628 -4.473 10.098 1.00 0.00 A ATOM 226 CG PHE A 56 -6.484 -5.079 7.921 1.00 0.00 A ATOM 227 CZ PHE A 56 -6.776 -3.766 10.370 1.00 0.00 A ATOM 228 HN PHE A 56 -7.620 -3.897 5.011 1.00 0.00 A ATOM 229 HA PHE A 56 -4.797 -4.578 5.615 1.00 0.00 A ATOM 230 HB2 PHE A 56 -7.294 -6.211 6.308 1.00 0.00 A ATOM 231 HB1 PHE A 56 -5.634 -6.625 6.717 1.00 0.00 A ATOM 232 HD1 PHE A 56 -8.440 -4.301 7.483 1.00 0.00 A ATOM 233 HD2 PHE A 56 -4.571 -5.676 8.682 1.00 0.00 A ATOM 234 HE1 PHE A 56 -8.690 -3.148 9.645 1.00 0.00 A ATOM 235 HE2 PHE A 56 -4.836 -4.520 10.837 1.00 0.00 A ATOM 236 HZ PHE A 56 -6.890 -3.258 11.321 1.00 0.00 A ATOM 237 N PHE A 56 -6.691 -3.729 5.256 1.00 0.00 A ATOM 238 O PHE A 56 -6.880 -5.858 3.452 1.00 0.00 A ATOM 239 C GLY A 57 -3.115 -7.552 2.237 1.00 0.00 A ATOM 240 CA GLY A 57 -4.549 -7.107 2.483 1.00 0.00 A ATOM 241 HN GLY A 57 -3.850 -6.094 4.212 1.00 0.00 A ATOM 242 HA2 GLY A 57 -5.175 -7.987 2.603 1.00 0.00 A ATOM 243 HA1 GLY A 57 -4.898 -6.546 1.623 1.00 0.00 A ATOM 244 N GLY A 57 -4.659 -6.267 3.683 1.00 0.00 A ATOM 245 O GLY A 57 -2.283 -7.500 3.149 1.00 0.00 A ATOM 246 C THR A 58 -0.985 -7.685 -0.664 1.00 0.00 A ATOM 247 CA THR A 58 -1.462 -8.439 0.601 1.00 0.00 A ATOM 248 CB THR A 58 -1.467 -9.989 0.349 1.00 0.00 A ATOM 249 CG2 THR A 58 -0.045 -10.565 0.217 1.00 0.00 A ATOM 250 HN THR A 58 -3.526 -8.024 0.327 1.00 0.00 A ATOM 251 HA THR A 58 -0.767 -8.227 1.415 1.00 0.00 A ATOM 252 HB THR A 58 -2.015 -10.197 -0.566 1.00 0.00 A ATOM 253 HG1 THR A 58 -1.984 -10.167 2.255 1.00 0.00 A ATOM 254 HG21 THR A 58 -0.098 -11.628 0.019 1.00 0.00 A ATOM 255 HG22 THR A 58 0.503 -10.403 1.137 1.00 0.00 A ATOM 256 HG23 THR A 58 0.479 -10.078 -0.599 1.00 0.00 A ATOM 257 N THR A 58 -2.813 -7.985 0.999 1.00 0.00 A ATOM 258 O THR A 58 -1.797 -7.359 -1.534 1.00 0.00 A ATOM 259 OG1 THR A 58 -2.141 -10.652 1.438 1.00 0.00 A ATOM 260 C VAL A 59 1.140 -7.625 -3.065 1.00 0.00 A ATOM 261 CA VAL A 59 0.942 -6.676 -1.877 1.00 0.00 A ATOM 262 CB VAL A 59 2.335 -6.053 -1.481 1.00 0.00 A ATOM 263 CG1 VAL A 59 2.988 -5.279 -2.657 1.00 0.00 A ATOM 264 CG2 VAL A 59 2.189 -5.147 -0.249 1.00 0.00 A ATOM 265 HN VAL A 59 0.920 -7.724 -0.029 1.00 0.00 A ATOM 266 HA VAL A 59 0.273 -5.866 -2.164 1.00 0.00 A ATOM 267 HB VAL A 59 3.004 -6.870 -1.211 1.00 0.00 A ATOM 268 HG11 VAL A 59 3.931 -4.849 -2.338 1.00 0.00 A ATOM 269 HG12 VAL A 59 2.330 -4.484 -2.986 1.00 0.00 A ATOM 270 HG13 VAL A 59 3.168 -5.955 -3.485 1.00 0.00 A ATOM 271 HG21 VAL A 59 3.157 -4.754 0.037 1.00 0.00 A ATOM 272 HG22 VAL A 59 1.782 -5.716 0.581 1.00 0.00 A ATOM 273 HG23 VAL A 59 1.523 -4.321 -0.471 1.00 0.00 A ATOM 274 N VAL A 59 0.331 -7.404 -0.746 1.00 0.00 A ATOM 275 O VAL A 59 1.661 -8.729 -2.890 1.00 0.00 A ATOM 276 C ALA A 60 2.227 -7.527 -6.204 1.00 0.00 A ATOM 277 CA ALA A 60 0.911 -7.927 -5.513 1.00 0.00 A ATOM 278 CB ALA A 60 -0.264 -7.675 -6.462 1.00 0.00 A ATOM 279 HN ALA A 60 0.284 -6.304 -4.298 1.00 0.00 A ATOM 280 HA ALA A 60 0.936 -8.991 -5.282 1.00 0.00 A ATOM 281 HB1 ALA A 60 -0.314 -6.623 -6.718 1.00 0.00 A ATOM 282 HB2 ALA A 60 -1.189 -7.965 -5.981 1.00 0.00 A ATOM 283 HB3 ALA A 60 -0.141 -8.256 -7.367 1.00 0.00 A ATOM 284 N ALA A 60 0.726 -7.179 -4.260 1.00 0.00 A ATOM 285 O ALA A 60 2.748 -6.426 -5.986 1.00 0.00 A ATOM 286 C ALA A 61 3.358 -7.456 -9.212 1.00 0.00 A ATOM 287 CA ALA A 61 3.874 -8.159 -7.955 1.00 0.00 A ATOM 288 CB ALA A 61 4.601 -9.465 -8.321 1.00 0.00 A ATOM 289 HN ALA A 61 2.336 -9.327 -7.071 1.00 0.00 A ATOM 290 HA ALA A 61 4.578 -7.505 -7.441 1.00 0.00 A ATOM 291 HB1 ALA A 61 4.960 -9.944 -7.419 1.00 0.00 A ATOM 292 HB2 ALA A 61 5.443 -9.253 -8.971 1.00 0.00 A ATOM 293 HB3 ALA A 61 3.916 -10.134 -8.827 1.00 0.00 A ATOM 294 N ALA A 61 2.742 -8.439 -7.047 1.00 0.00 A ATOM 295 O ALA A 61 4.033 -6.597 -9.792 1.00 0.00 A ATOM 296 C ASP A 62 0.970 -5.871 -10.513 1.00 0.00 A ATOM 297 CA ASP A 62 1.469 -7.292 -10.793 1.00 0.00 A ATOM 298 CB ASP A 62 0.295 -8.223 -11.195 1.00 0.00 A ATOM 299 CG ASP A 62 -0.345 -7.852 -12.546 1.00 0.00 A ATOM 300 HN ASP A 62 1.604 -8.409 -9.020 1.00 0.00 A ATOM 301 HA ASP A 62 2.200 -7.274 -11.600 1.00 0.00 A ATOM 302 HB2 ASP A 62 0.661 -9.246 -11.253 1.00 0.00 A ATOM 303 HB1 ASP A 62 -0.469 -8.181 -10.424 1.00 0.00 A ATOM 304 N ASP A 62 2.123 -7.807 -9.592 1.00 0.00 A ATOM 305 O ASP A 62 0.040 -5.685 -9.718 1.00 0.00 A ATOM 306 OD1 ASP A 62 -1.250 -6.994 -12.583 1.00 0.00 A ATOM 307 OD2 ASP A 62 0.066 -8.415 -13.589 1.00 0.00 A ATOM 308 C GLY A 63 1.971 -2.779 -9.811 1.00 0.00 A ATOM 309 CA GLY A 63 1.259 -3.476 -10.967 1.00 0.00 A ATOM 310 HN GLY A 63 2.391 -5.106 -11.700 1.00 0.00 A ATOM 311 HA2 GLY A 63 1.513 -2.959 -11.880 1.00 0.00 A ATOM 312 HA1 GLY A 63 0.185 -3.393 -10.819 1.00 0.00 A ATOM 313 N GLY A 63 1.629 -4.881 -11.125 1.00 0.00 A ATOM 314 O GLY A 63 1.585 -1.667 -9.441 1.00 0.00 A ATOM 315 C LEU A 64 4.746 -1.724 -8.926 1.00 0.00 A ATOM 316 CA LEU A 64 3.861 -2.772 -8.210 1.00 0.00 A ATOM 317 CB LEU A 64 4.687 -3.832 -7.397 1.00 0.00 A ATOM 318 CD1 LEU A 64 5.687 -4.594 -5.141 1.00 0.00 A ATOM 319 CD2 LEU A 64 6.432 -2.376 -6.114 1.00 0.00 A ATOM 320 CG LEU A 64 5.254 -3.378 -5.992 1.00 0.00 A ATOM 321 HN LEU A 64 3.226 -4.333 -9.522 1.00 0.00 A ATOM 322 HA LEU A 64 3.195 -2.251 -7.524 1.00 0.00 A ATOM 323 HB2 LEU A 64 4.039 -4.689 -7.237 1.00 0.00 A ATOM 324 HB1 LEU A 64 5.520 -4.159 -8.013 1.00 0.00 A ATOM 325 HD11 LEU A 64 6.480 -5.133 -5.644 1.00 0.00 A ATOM 326 HD12 LEU A 64 4.841 -5.255 -4.999 1.00 0.00 A ATOM 327 HD13 LEU A 64 6.036 -4.261 -4.171 1.00 0.00 A ATOM 328 HD21 LEU A 64 7.249 -2.833 -6.655 1.00 0.00 A ATOM 329 HD22 LEU A 64 6.773 -2.090 -5.126 1.00 0.00 A ATOM 330 HD23 LEU A 64 6.102 -1.491 -6.639 1.00 0.00 A ATOM 331 HG LEU A 64 4.455 -2.878 -5.445 1.00 0.00 A ATOM 332 N LEU A 64 3.017 -3.417 -9.237 1.00 0.00 A ATOM 333 O LEU A 64 5.828 -2.035 -9.440 1.00 0.00 A ATOM 334 C THR A 65 5.175 1.753 -8.814 1.00 0.00 A ATOM 335 CA THR A 65 4.790 0.609 -9.769 1.00 0.00 A ATOM 336 CB THR A 65 3.744 1.106 -10.821 1.00 0.00 A ATOM 337 CG2 THR A 65 4.315 2.186 -11.750 1.00 0.00 A ATOM 338 HN THR A 65 3.372 -0.345 -8.530 1.00 0.00 A ATOM 339 HA THR A 65 5.679 0.258 -10.298 1.00 0.00 A ATOM 340 HB THR A 65 2.892 1.522 -10.291 1.00 0.00 A ATOM 341 HG1 THR A 65 2.900 -0.670 -10.999 1.00 0.00 A ATOM 342 HG21 THR A 65 5.173 1.798 -12.288 1.00 0.00 A ATOM 343 HG22 THR A 65 4.616 3.047 -11.160 1.00 0.00 A ATOM 344 HG23 THR A 65 3.563 2.496 -12.461 1.00 0.00 A ATOM 345 N THR A 65 4.214 -0.501 -9.009 1.00 0.00 A ATOM 346 O THR A 65 4.305 2.360 -8.198 1.00 0.00 A ATOM 347 OG1 THR A 65 3.280 -0.012 -11.597 1.00 0.00 A ATOM 348 C MET A 66 6.970 4.476 -8.430 1.00 0.00 A ATOM 349 CA MET A 66 6.983 3.085 -7.775 1.00 0.00 A ATOM 350 CB MET A 66 8.410 2.706 -7.290 1.00 0.00 A ATOM 351 CE MET A 66 9.807 -0.384 -4.805 1.00 0.00 A ATOM 352 CG MET A 66 8.456 1.432 -6.443 1.00 0.00 A ATOM 353 HN MET A 66 7.084 1.709 -9.396 1.00 0.00 A ATOM 354 HA MET A 66 6.317 3.109 -6.915 1.00 0.00 A ATOM 355 HB2 MET A 66 9.050 2.561 -8.153 1.00 0.00 A ATOM 356 HB1 MET A 66 8.811 3.521 -6.695 1.00 0.00 A ATOM 357 HE1 MET A 66 9.135 -0.097 -4.012 1.00 0.00 A ATOM 358 HE2 MET A 66 10.737 -0.727 -4.376 1.00 0.00 A ATOM 359 HE3 MET A 66 9.362 -1.183 -5.383 1.00 0.00 A ATOM 360 HG2 MET A 66 7.811 1.560 -5.583 1.00 0.00 A ATOM 361 HG1 MET A 66 8.093 0.605 -7.039 1.00 0.00 A ATOM 362 N MET A 66 6.472 2.076 -8.729 1.00 0.00 A ATOM 363 O MET A 66 6.895 4.587 -9.664 1.00 0.00 A ATOM 364 SD MET A 66 10.123 1.034 -5.863 1.00 0.00 A ATOM 365 C LEU A 67 8.276 7.249 -8.893 1.00 0.00 A ATOM 366 CA LEU A 67 7.007 6.923 -8.080 1.00 0.00 A ATOM 367 CB LEU A 67 6.842 7.903 -6.894 1.00 0.00 A ATOM 368 CD1 LEU A 67 5.434 8.845 -4.968 1.00 0.00 A ATOM 369 CD2 LEU A 67 4.288 7.846 -7.016 1.00 0.00 A ATOM 370 CG LEU A 67 5.514 7.776 -6.082 1.00 0.00 A ATOM 371 HN LEU A 67 7.119 5.361 -6.640 1.00 0.00 A ATOM 372 HA LEU A 67 6.141 7.020 -8.733 1.00 0.00 A ATOM 373 HB2 LEU A 67 7.675 7.751 -6.213 1.00 0.00 A ATOM 374 HB1 LEU A 67 6.905 8.917 -7.278 1.00 0.00 A ATOM 375 HD11 LEU A 67 6.275 8.740 -4.294 1.00 0.00 A ATOM 376 HD12 LEU A 67 4.516 8.717 -4.406 1.00 0.00 A ATOM 377 HD13 LEU A 67 5.447 9.835 -5.405 1.00 0.00 A ATOM 378 HD21 LEU A 67 4.274 8.794 -7.541 1.00 0.00 A ATOM 379 HD22 LEU A 67 3.381 7.747 -6.435 1.00 0.00 A ATOM 380 HD23 LEU A 67 4.332 7.041 -7.738 1.00 0.00 A ATOM 381 HG LEU A 67 5.497 6.806 -5.596 1.00 0.00 A ATOM 382 N LEU A 67 7.039 5.527 -7.601 1.00 0.00 A ATOM 383 O LEU A 67 9.392 7.157 -8.373 1.00 0.00 A ATOM 384 C ASP A 68 9.988 9.092 -10.728 1.00 0.00 A ATOM 385 CA ASP A 68 9.160 7.865 -11.148 1.00 0.00 A ATOM 386 CB ASP A 68 8.565 8.076 -12.570 1.00 0.00 A ATOM 387 CG ASP A 68 7.672 6.914 -13.042 1.00 0.00 A ATOM 388 HN ASP A 68 7.150 7.703 -10.489 1.00 0.00 A ATOM 389 HA ASP A 68 9.805 6.988 -11.166 1.00 0.00 A ATOM 390 HB2 ASP A 68 7.971 8.983 -12.567 1.00 0.00 A ATOM 391 HB1 ASP A 68 9.379 8.205 -13.280 1.00 0.00 A ATOM 392 N ASP A 68 8.077 7.608 -10.177 1.00 0.00 A ATOM 393 O ASP A 68 9.572 10.240 -10.949 1.00 0.00 A ATOM 394 OD1 ASP A 68 6.515 6.814 -12.571 1.00 0.00 A ATOM 395 OD2 ASP A 68 8.116 6.092 -13.875 1.00 0.00 A ATOM 396 C GLY A 69 11.576 10.581 -8.344 1.00 0.00 A ATOM 397 CA GLY A 69 12.046 9.880 -9.618 1.00 0.00 A ATOM 398 HN GLY A 69 11.361 7.893 -9.896 1.00 0.00 A ATOM 399 HA2 GLY A 69 13.013 9.432 -9.425 1.00 0.00 A ATOM 400 HA1 GLY A 69 12.166 10.618 -10.403 1.00 0.00 A ATOM 401 N GLY A 69 11.134 8.830 -10.076 1.00 0.00 A ATOM 402 O GLY A 69 11.990 11.713 -8.070 1.00 0.00 A ATOM 403 C ALA A 70 10.016 9.337 -5.244 1.00 0.00 A ATOM 404 CA ALA A 70 10.138 10.455 -6.311 1.00 0.00 A ATOM 405 CB ALA A 70 8.766 11.097 -6.616 1.00 0.00 A ATOM 406 HN ALA A 70 10.472 8.988 -7.815 1.00 0.00 A ATOM 407 HA ALA A 70 10.802 11.233 -5.932 1.00 0.00 A ATOM 408 HB1 ALA A 70 8.089 10.347 -7.012 1.00 0.00 A ATOM 409 HB2 ALA A 70 8.884 11.887 -7.348 1.00 0.00 A ATOM 410 HB3 ALA A 70 8.341 11.515 -5.711 1.00 0.00 A ATOM 411 N ALA A 70 10.721 9.904 -7.556 1.00 0.00 A ATOM 412 O ALA A 70 9.851 8.163 -5.605 1.00 0.00 A ATOM 413 C PRO A 71 8.509 8.214 -2.641 1.00 0.00 A ATOM 414 CA PRO A 71 9.981 8.662 -2.827 1.00 0.00 A ATOM 415 CB PRO A 71 10.536 9.402 -1.575 1.00 0.00 A ATOM 416 CD PRO A 71 10.429 11.016 -3.361 1.00 0.00 A ATOM 417 CG PRO A 71 10.283 10.852 -1.857 1.00 0.00 A ATOM 418 HA PRO A 71 10.598 7.780 -3.026 1.00 0.00 A ATOM 419 HB2 PRO A 71 10.023 9.073 -0.678 1.00 0.00 A ATOM 420 HB1 PRO A 71 11.600 9.199 -1.470 1.00 0.00 A ATOM 421 HD2 PRO A 71 9.722 11.749 -3.737 1.00 0.00 A ATOM 422 HD1 PRO A 71 11.441 11.314 -3.613 1.00 0.00 A ATOM 423 HG2 PRO A 71 9.278 11.121 -1.540 1.00 0.00 A ATOM 424 HG1 PRO A 71 11.007 11.472 -1.333 1.00 0.00 A ATOM 425 N PRO A 71 10.126 9.665 -3.911 1.00 0.00 A ATOM 426 O PRO A 71 7.649 9.012 -2.244 1.00 0.00 A ATOM 427 C GLY A 72 6.638 5.159 -3.708 1.00 0.00 A ATOM 428 CA GLY A 72 6.916 6.332 -2.769 1.00 0.00 A ATOM 429 HN GLY A 72 8.929 6.411 -3.421 1.00 0.00 A ATOM 430 HA2 GLY A 72 6.869 5.972 -1.754 1.00 0.00 A ATOM 431 HA1 GLY A 72 6.143 7.083 -2.905 1.00 0.00 A ATOM 432 N GLY A 72 8.230 6.941 -2.988 1.00 0.00 A ATOM 433 O GLY A 72 7.455 4.839 -4.582 1.00 0.00 A ATOM 434 C VAL A 73 3.512 3.331 -4.496 1.00 0.00 A ATOM 435 CA VAL A 73 5.043 3.349 -4.294 1.00 0.00 A ATOM 436 CB VAL A 73 5.502 2.021 -3.564 1.00 0.00 A ATOM 437 CG1 VAL A 73 4.865 1.879 -2.152 1.00 0.00 A ATOM 438 CG2 VAL A 73 5.223 0.768 -4.432 1.00 0.00 A ATOM 439 HN VAL A 73 4.816 4.939 -2.929 1.00 0.00 A ATOM 440 HA VAL A 73 5.526 3.381 -5.273 1.00 0.00 A ATOM 441 HB VAL A 73 6.579 2.096 -3.425 1.00 0.00 A ATOM 442 HG11 VAL A 73 5.228 0.977 -1.669 1.00 0.00 A ATOM 443 HG12 VAL A 73 3.786 1.825 -2.238 1.00 0.00 A ATOM 444 HG13 VAL A 73 5.127 2.737 -1.544 1.00 0.00 A ATOM 445 HG21 VAL A 73 4.156 0.659 -4.585 1.00 0.00 A ATOM 446 HG22 VAL A 73 5.604 -0.118 -3.932 1.00 0.00 A ATOM 447 HG23 VAL A 73 5.712 0.870 -5.390 1.00 0.00 A ATOM 448 N VAL A 73 5.452 4.547 -3.548 1.00 0.00 A ATOM 449 O VAL A 73 2.747 3.657 -3.592 1.00 0.00 A ATOM 450 C ARG A 74 1.739 1.070 -6.271 1.00 0.00 A ATOM 451 CA ARG A 74 1.724 2.598 -6.043 1.00 0.00 A ATOM 452 CB ARG A 74 1.192 3.339 -7.303 1.00 0.00 A ATOM 453 CD ARG A 74 -0.744 3.669 -8.977 1.00 0.00 A ATOM 454 CG ARG A 74 -0.265 2.977 -7.685 1.00 0.00 A ATOM 455 CZ ARG A 74 -1.524 5.993 -9.537 1.00 0.00 A ATOM 456 HN ARG A 74 3.737 3.077 -6.452 1.00 0.00 A ATOM 457 HA ARG A 74 1.083 2.825 -5.191 1.00 0.00 A ATOM 458 HB2 ARG A 74 1.242 4.409 -7.117 1.00 0.00 A ATOM 459 HB1 ARG A 74 1.837 3.105 -8.143 1.00 0.00 A ATOM 460 HD2 ARG A 74 -0.090 3.386 -9.796 1.00 0.00 A ATOM 461 HD1 ARG A 74 -1.752 3.333 -9.202 1.00 0.00 A ATOM 462 HE ARG A 74 -0.085 5.521 -8.237 1.00 0.00 A ATOM 463 HG2 ARG A 74 -0.330 1.903 -7.827 1.00 0.00 A ATOM 464 HG1 ARG A 74 -0.923 3.263 -6.867 1.00 0.00 A ATOM 465 HH11 ARG A 74 -2.633 4.564 -10.453 1.00 0.00 A ATOM 466 HH12 ARG A 74 -3.061 6.198 -10.839 1.00 0.00 A ATOM 467 HH21 ARG A 74 -0.652 7.650 -8.758 1.00 0.00 A ATOM 468 HH22 ARG A 74 -1.951 7.944 -9.867 1.00 0.00 A ATOM 469 N ARG A 74 3.095 3.019 -5.725 1.00 0.00 A ATOM 470 NE ARG A 74 -0.743 5.142 -8.853 1.00 0.00 A ATOM 471 NH1 ARG A 74 -2.484 5.550 -10.340 1.00 0.00 A ATOM 472 NH2 ARG A 74 -1.366 7.299 -9.373 1.00 0.00 A ATOM 473 O ARG A 74 2.663 0.533 -6.875 1.00 0.00 A ATOM 474 C PHE A 75 -0.901 -1.431 -5.745 1.00 0.00 A ATOM 475 CA PHE A 75 0.580 -1.079 -5.878 1.00 0.00 A ATOM 476 CB PHE A 75 1.432 -1.815 -4.795 1.00 0.00 A ATOM 477 CD1 PHE A 75 1.483 -0.274 -2.751 1.00 0.00 A ATOM 478 CD2 PHE A 75 0.313 -2.357 -2.551 1.00 0.00 A ATOM 479 CE1 PHE A 75 1.159 0.032 -1.440 1.00 0.00 A ATOM 480 CE2 PHE A 75 -0.009 -2.048 -1.242 1.00 0.00 A ATOM 481 CG PHE A 75 1.069 -1.478 -3.335 1.00 0.00 A ATOM 482 CZ PHE A 75 0.413 -0.856 -0.687 1.00 0.00 A ATOM 483 HN PHE A 75 0.035 0.876 -5.265 1.00 0.00 A ATOM 484 HA PHE A 75 0.917 -1.374 -6.869 1.00 0.00 A ATOM 485 HB2 PHE A 75 1.323 -2.883 -4.929 1.00 0.00 A ATOM 486 HB1 PHE A 75 2.477 -1.559 -4.944 1.00 0.00 A ATOM 487 HD1 PHE A 75 2.070 0.427 -3.338 1.00 0.00 A ATOM 488 HD2 PHE A 75 -0.019 -3.296 -2.978 1.00 0.00 A ATOM 489 HE1 PHE A 75 1.490 0.969 -1.004 1.00 0.00 A ATOM 490 HE2 PHE A 75 -0.596 -2.742 -0.653 1.00 0.00 A ATOM 491 HZ PHE A 75 0.156 -0.617 0.336 1.00 0.00 A ATOM 492 N PHE A 75 0.726 0.382 -5.756 1.00 0.00 A ATOM 493 O PHE A 75 -1.686 -0.607 -5.274 1.00 0.00 A ATOM 494 C ARG A 76 -2.687 -3.992 -4.677 1.00 0.00 A ATOM 495 CA ARG A 76 -2.674 -3.107 -5.940 1.00 0.00 A ATOM 496 CB ARG A 76 -3.246 -3.840 -7.197 1.00 0.00 A ATOM 497 CD ARG A 76 -3.229 -5.902 -8.757 1.00 0.00 A ATOM 498 CG ARG A 76 -2.592 -5.191 -7.546 1.00 0.00 A ATOM 499 CZ ARG A 76 -3.207 -8.224 -9.707 1.00 0.00 A ATOM 500 HN ARG A 76 -0.642 -3.252 -6.545 1.00 0.00 A ATOM 501 HA ARG A 76 -3.300 -2.226 -5.744 1.00 0.00 A ATOM 502 HB2 ARG A 76 -4.308 -4.013 -7.040 1.00 0.00 A ATOM 503 HB1 ARG A 76 -3.139 -3.178 -8.053 1.00 0.00 A ATOM 504 HD2 ARG A 76 -4.309 -5.775 -8.724 1.00 0.00 A ATOM 505 HD1 ARG A 76 -2.846 -5.460 -9.674 1.00 0.00 A ATOM 506 HE ARG A 76 -2.491 -7.693 -7.929 1.00 0.00 A ATOM 507 HG2 ARG A 76 -1.538 -5.025 -7.757 1.00 0.00 A ATOM 508 HG1 ARG A 76 -2.673 -5.843 -6.681 1.00 0.00 A ATOM 509 HH11 ARG A 76 -3.976 -6.874 -11.010 1.00 0.00 A ATOM 510 HH12 ARG A 76 -3.974 -8.517 -11.558 1.00 0.00 A ATOM 511 HH21 ARG A 76 -2.505 -9.810 -8.659 1.00 0.00 A ATOM 512 HH22 ARG A 76 -3.137 -10.174 -10.237 1.00 0.00 A ATOM 513 N ARG A 76 -1.296 -2.640 -6.151 1.00 0.00 A ATOM 514 NE ARG A 76 -2.916 -7.347 -8.745 1.00 0.00 A ATOM 515 NH1 ARG A 76 -3.757 -7.838 -10.852 1.00 0.00 A ATOM 516 NH2 ARG A 76 -2.922 -9.501 -9.522 1.00 0.00 A ATOM 517 O ARG A 76 -1.986 -5.014 -4.602 1.00 0.00 A ATOM 518 C LEU A 77 -4.731 -5.318 -2.680 1.00 0.00 A ATOM 519 CA LEU A 77 -3.613 -4.306 -2.423 1.00 0.00 A ATOM 520 CB LEU A 77 -3.972 -3.394 -1.222 1.00 0.00 A ATOM 521 CD1 LEU A 77 -2.465 -4.495 0.506 1.00 0.00 A ATOM 522 CD2 LEU A 77 -4.515 -3.213 1.289 1.00 0.00 A ATOM 523 CG LEU A 77 -3.913 -4.090 0.171 1.00 0.00 A ATOM 524 HN LEU A 77 -3.780 -2.633 -3.693 1.00 0.00 A ATOM 525 HA LEU A 77 -2.687 -4.840 -2.198 1.00 0.00 A ATOM 526 HB2 LEU A 77 -3.284 -2.553 -1.216 1.00 0.00 A ATOM 527 HB1 LEU A 77 -4.977 -3.003 -1.373 1.00 0.00 A ATOM 528 HD11 LEU A 77 -2.439 -4.984 1.471 1.00 0.00 A ATOM 529 HD12 LEU A 77 -1.830 -3.616 0.535 1.00 0.00 A ATOM 530 HD13 LEU A 77 -2.092 -5.179 -0.246 1.00 0.00 A ATOM 531 HD21 LEU A 77 -4.519 -3.762 2.224 1.00 0.00 A ATOM 532 HD22 LEU A 77 -5.532 -2.947 1.035 1.00 0.00 A ATOM 533 HD23 LEU A 77 -3.930 -2.310 1.409 1.00 0.00 A ATOM 534 HG LEU A 77 -4.499 -5.005 0.126 1.00 0.00 A ATOM 535 N LEU A 77 -3.398 -3.529 -3.640 1.00 0.00 A ATOM 536 O LEU A 77 -5.903 -4.942 -2.862 1.00 0.00 A ATOM 537 C GLU A 78 -5.964 -8.034 -1.651 1.00 0.00 A ATOM 538 CA GLU A 78 -5.256 -7.701 -2.973 1.00 0.00 A ATOM 539 CB GLU A 78 -4.482 -8.921 -3.517 1.00 0.00 A ATOM 540 CD GLU A 78 -2.881 -9.809 -5.336 1.00 0.00 A ATOM 541 CG GLU A 78 -3.645 -8.600 -4.774 1.00 0.00 A ATOM 542 HN GLU A 78 -3.381 -6.776 -2.666 1.00 0.00 A ATOM 543 HA GLU A 78 -6.000 -7.396 -3.716 1.00 0.00 A ATOM 544 HB2 GLU A 78 -3.811 -9.288 -2.744 1.00 0.00 A ATOM 545 HB1 GLU A 78 -5.186 -9.706 -3.769 1.00 0.00 A ATOM 546 HG2 GLU A 78 -4.309 -8.212 -5.538 1.00 0.00 A ATOM 547 HG1 GLU A 78 -2.924 -7.828 -4.518 1.00 0.00 A ATOM 548 N GLU A 78 -4.338 -6.588 -2.761 1.00 0.00 A ATOM 549 O GLU A 78 -5.322 -8.477 -0.686 1.00 0.00 A ATOM 550 OE1 GLU A 78 -2.273 -10.564 -4.541 1.00 0.00 A ATOM 551 OE2 GLU A 78 -2.858 -10.005 -6.579 1.00 0.00 A ATOM 552 C ASP A 79 -8.212 -9.570 -0.256 1.00 0.00 A ATOM 553 CA ASP A 79 -8.161 -8.046 -0.484 1.00 0.00 A ATOM 554 CB ASP A 79 -9.568 -7.456 -0.792 1.00 0.00 A ATOM 555 CG ASP A 79 -10.699 -7.906 0.150 1.00 0.00 A ATOM 556 HN ASP A 79 -7.660 -7.279 -2.391 1.00 0.00 A ATOM 557 HA ASP A 79 -7.757 -7.560 0.401 1.00 0.00 A ATOM 558 HB2 ASP A 79 -9.507 -6.374 -0.731 1.00 0.00 A ATOM 559 HB1 ASP A 79 -9.834 -7.722 -1.812 1.00 0.00 A ATOM 560 N ASP A 79 -7.271 -7.733 -1.612 1.00 0.00 A ATOM 561 O ASP A 79 -8.418 -10.333 -1.203 1.00 0.00 A ATOM 562 OD1 ASP A 79 -10.511 -7.912 1.385 1.00 0.00 A ATOM 563 OD2 ASP A 79 -11.794 -8.247 -0.339 1.00 0.00 A ATOM 564 C LYS A 80 -9.336 -12.079 1.311 1.00 0.00 A ATOM 565 CA LYS A 80 -7.937 -11.432 1.348 1.00 0.00 A ATOM 566 CB LYS A 80 -7.277 -11.643 2.736 1.00 0.00 A ATOM 567 CD LYS A 80 -5.083 -11.651 4.110 1.00 0.00 A ATOM 568 CE LYS A 80 -4.934 -13.179 4.152 1.00 0.00 A ATOM 569 CG LYS A 80 -5.806 -11.150 2.836 1.00 0.00 A ATOM 570 HN LYS A 80 -7.872 -9.339 1.709 1.00 0.00 A ATOM 571 HA LYS A 80 -7.320 -11.923 0.597 1.00 0.00 A ATOM 572 HB2 LYS A 80 -7.860 -11.106 3.478 1.00 0.00 A ATOM 573 HB1 LYS A 80 -7.300 -12.700 2.980 1.00 0.00 A ATOM 574 HD2 LYS A 80 -4.095 -11.206 4.152 1.00 0.00 A ATOM 575 HD1 LYS A 80 -5.645 -11.331 4.983 1.00 0.00 A ATOM 576 HE2 LYS A 80 -5.917 -13.632 4.109 1.00 0.00 A ATOM 577 HE1 LYS A 80 -4.355 -13.508 3.298 1.00 0.00 A ATOM 578 HG2 LYS A 80 -5.254 -11.497 1.969 1.00 0.00 A ATOM 579 HG1 LYS A 80 -5.804 -10.063 2.837 1.00 0.00 A ATOM 580 HZ1 LYS A 80 -3.333 -13.192 5.486 1.00 0.00 A ATOM 581 HZ2 LYS A 80 -4.134 -14.675 5.359 1.00 0.00 A ATOM 582 HZ3 LYS A 80 -4.844 -13.411 6.222 1.00 0.00 A ATOM 583 N LYS A 80 -7.993 -10.001 0.999 1.00 0.00 A ATOM 584 NZ LYS A 80 -4.262 -13.646 5.389 1.00 0.00 A ATOM 585 O LYS A 80 -9.455 -13.290 1.086 1.00 0.00 A ATOM 586 C ASP A 81 -12.178 -12.093 0.041 1.00 0.00 A ATOM 587 CA ASP A 81 -11.791 -11.734 1.490 1.00 0.00 A ATOM 588 CB ASP A 81 -12.737 -10.642 2.054 1.00 0.00 A ATOM 589 CG ASP A 81 -14.227 -11.023 1.988 1.00 0.00 A ATOM 590 HN ASP A 81 -10.223 -10.312 1.714 1.00 0.00 A ATOM 591 HA ASP A 81 -11.871 -12.623 2.111 1.00 0.00 A ATOM 592 HB2 ASP A 81 -12.474 -10.454 3.093 1.00 0.00 A ATOM 593 HB1 ASP A 81 -12.587 -9.723 1.494 1.00 0.00 A ATOM 594 N ASP A 81 -10.389 -11.265 1.537 1.00 0.00 A ATOM 595 O ASP A 81 -12.705 -13.179 -0.232 1.00 0.00 A ATOM 596 OD1 ASP A 81 -14.741 -11.657 2.945 1.00 0.00 A ATOM 597 OD2 ASP A 81 -14.891 -10.704 0.980 1.00 0.00 A ATOM 598 C ASN A 82 -10.876 -10.902 -3.049 1.00 0.00 A ATOM 599 CA ASN A 82 -12.157 -11.281 -2.301 1.00 0.00 A ATOM 600 CB ASN A 82 -13.344 -10.356 -2.709 1.00 0.00 A ATOM 601 CG ASN A 82 -13.694 -10.423 -4.200 1.00 0.00 A ATOM 602 HN ASN A 82 -11.433 -10.346 -0.559 1.00 0.00 A ATOM 603 HA ASN A 82 -12.409 -12.318 -2.532 1.00 0.00 A ATOM 604 HB2 ASN A 82 -14.222 -10.651 -2.152 1.00 0.00 A ATOM 605 HB1 ASN A 82 -13.097 -9.329 -2.454 1.00 0.00 A ATOM 606 HD21 ASN A 82 -14.162 -8.494 -4.229 1.00 0.00 A ATOM 607 HD22 ASN A 82 -14.334 -9.328 -5.734 1.00 0.00 A ATOM 608 N ASN A 82 -11.882 -11.161 -0.866 1.00 0.00 A ATOM 609 ND2 ASN A 82 -14.108 -9.303 -4.777 1.00 0.00 A ATOM 610 O ASN A 82 -10.529 -9.721 -3.155 1.00 0.00 A ATOM 611 OD1 ASN A 82 -13.587 -11.476 -4.824 1.00 0.00 A ATOM 612 C THR A 83 -8.886 -11.166 -5.595 1.00 0.00 A ATOM 613 CA THR A 83 -8.829 -11.761 -4.168 1.00 0.00 A ATOM 614 CB THR A 83 -8.071 -13.133 -4.166 1.00 0.00 A ATOM 615 CG2 THR A 83 -7.763 -13.613 -2.731 1.00 0.00 A ATOM 616 HN THR A 83 -10.536 -12.816 -3.497 1.00 0.00 A ATOM 617 HA THR A 83 -8.261 -11.073 -3.549 1.00 0.00 A ATOM 618 HB THR A 83 -7.131 -13.014 -4.696 1.00 0.00 A ATOM 619 HG1 THR A 83 -8.377 -14.967 -4.846 1.00 0.00 A ATOM 620 HG21 THR A 83 -7.241 -14.560 -2.768 1.00 0.00 A ATOM 621 HG22 THR A 83 -8.687 -13.740 -2.178 1.00 0.00 A ATOM 622 HG23 THR A 83 -7.141 -12.885 -2.222 1.00 0.00 A ATOM 623 N THR A 83 -10.161 -11.919 -3.552 1.00 0.00 A ATOM 624 O THR A 83 -7.848 -11.037 -6.260 1.00 0.00 A ATOM 625 OG1 THR A 83 -8.857 -14.132 -4.848 1.00 0.00 A ATOM 626 C SER A 84 -10.528 -8.561 -7.052 1.00 0.00 A ATOM 627 CA SER A 84 -10.284 -10.062 -7.330 1.00 0.00 A ATOM 628 CB SER A 84 -11.450 -10.698 -8.121 1.00 0.00 A ATOM 629 HN SER A 84 -10.878 -10.941 -5.500 1.00 0.00 A ATOM 630 HA SER A 84 -9.375 -10.155 -7.919 1.00 0.00 A ATOM 631 HB2 SER A 84 -11.690 -10.088 -8.981 1.00 0.00 A ATOM 632 HB1 SER A 84 -11.152 -11.685 -8.461 1.00 0.00 A ATOM 633 HG SER A 84 -12.516 -11.584 -6.739 1.00 0.00 A ATOM 634 N SER A 84 -10.091 -10.783 -6.055 1.00 0.00 A ATOM 635 O SER A 84 -10.427 -7.722 -7.958 1.00 0.00 A ATOM 636 OG SER A 84 -12.617 -10.830 -7.324 1.00 0.00 A ATOM 637 C LYS A 85 -9.508 -6.338 -5.043 1.00 0.00 A ATOM 638 CA LYS A 85 -10.939 -6.861 -5.273 1.00 0.00 A ATOM 639 CB LYS A 85 -11.779 -6.786 -3.954 1.00 0.00 A ATOM 640 CD LYS A 85 -12.615 -5.364 -1.966 1.00 0.00 A ATOM 641 CE LYS A 85 -12.782 -3.959 -1.357 1.00 0.00 A ATOM 642 CG LYS A 85 -11.969 -5.357 -3.376 1.00 0.00 A ATOM 643 HN LYS A 85 -11.013 -8.974 -5.145 1.00 0.00 A ATOM 644 HA LYS A 85 -11.422 -6.255 -6.036 1.00 0.00 A ATOM 645 HB2 LYS A 85 -12.764 -7.205 -4.145 1.00 0.00 A ATOM 646 HB1 LYS A 85 -11.294 -7.397 -3.198 1.00 0.00 A ATOM 647 HD2 LYS A 85 -13.591 -5.826 -2.030 1.00 0.00 A ATOM 648 HD1 LYS A 85 -11.990 -5.959 -1.305 1.00 0.00 A ATOM 649 HE2 LYS A 85 -13.068 -4.062 -0.319 1.00 0.00 A ATOM 650 HE1 LYS A 85 -11.835 -3.435 -1.412 1.00 0.00 A ATOM 651 HG2 LYS A 85 -10.999 -4.876 -3.310 1.00 0.00 A ATOM 652 HG1 LYS A 85 -12.602 -4.788 -4.048 1.00 0.00 A ATOM 653 HZ1 LYS A 85 -13.616 -3.096 -3.070 1.00 0.00 A ATOM 654 HZ2 LYS A 85 -13.858 -2.192 -1.659 1.00 0.00 A ATOM 655 HZ3 LYS A 85 -14.757 -3.596 -1.926 1.00 0.00 A ATOM 656 N LYS A 85 -10.853 -8.245 -5.776 1.00 0.00 A ATOM 657 NZ LYS A 85 -13.825 -3.153 -2.052 1.00 0.00 A ATOM 658 O LYS A 85 -8.931 -6.507 -3.960 1.00 0.00 A ATOM 659 C THR A 86 -7.615 -3.710 -6.145 1.00 0.00 A ATOM 660 CA THR A 86 -7.553 -5.246 -6.084 1.00 0.00 A ATOM 661 CB THR A 86 -6.707 -5.843 -7.260 1.00 0.00 A ATOM 662 CG2 THR A 86 -6.409 -7.344 -7.047 1.00 0.00 A ATOM 663 HN THR A 86 -9.413 -5.761 -6.956 1.00 0.00 A ATOM 664 HA THR A 86 -7.074 -5.537 -5.146 1.00 0.00 A ATOM 665 HB THR A 86 -5.762 -5.313 -7.313 1.00 0.00 A ATOM 666 HG1 THR A 86 -7.903 -4.859 -8.503 1.00 0.00 A ATOM 667 HG21 THR A 86 -5.815 -7.718 -7.870 1.00 0.00 A ATOM 668 HG22 THR A 86 -7.336 -7.902 -7.002 1.00 0.00 A ATOM 669 HG23 THR A 86 -5.863 -7.479 -6.121 1.00 0.00 A ATOM 670 N THR A 86 -8.913 -5.791 -6.108 1.00 0.00 A ATOM 671 O THR A 86 -7.945 -3.129 -7.186 1.00 0.00 A ATOM 672 OG1 THR A 86 -7.390 -5.678 -8.518 1.00 0.00 A ATOM 673 C VAL A 87 -6.062 -0.958 -4.997 1.00 0.00 A ATOM 674 CA VAL A 87 -7.443 -1.608 -4.832 1.00 0.00 A ATOM 675 CB VAL A 87 -8.020 -1.271 -3.394 1.00 0.00 A ATOM 676 CG1 VAL A 87 -8.214 0.259 -3.191 1.00 0.00 A ATOM 677 CG2 VAL A 87 -9.340 -2.048 -3.133 1.00 0.00 A ATOM 678 HN VAL A 87 -6.965 -3.600 -4.256 1.00 0.00 A ATOM 679 HA VAL A 87 -8.128 -1.220 -5.585 1.00 0.00 A ATOM 680 HB VAL A 87 -7.292 -1.609 -2.658 1.00 0.00 A ATOM 681 HG11 VAL A 87 -8.590 0.451 -2.190 1.00 0.00 A ATOM 682 HG12 VAL A 87 -8.924 0.639 -3.913 1.00 0.00 A ATOM 683 HG13 VAL A 87 -7.268 0.771 -3.318 1.00 0.00 A ATOM 684 HG21 VAL A 87 -9.167 -3.115 -3.229 1.00 0.00 A ATOM 685 HG22 VAL A 87 -10.094 -1.746 -3.852 1.00 0.00 A ATOM 686 HG23 VAL A 87 -9.699 -1.839 -2.133 1.00 0.00 A ATOM 687 N VAL A 87 -7.304 -3.069 -5.012 1.00 0.00 A ATOM 688 O VAL A 87 -5.107 -1.382 -4.352 1.00 0.00 A ATOM 689 C TRP A 88 -4.289 1.687 -5.056 1.00 0.00 A ATOM 690 CA TRP A 88 -4.673 0.713 -6.165 1.00 0.00 A ATOM 691 CB TRP A 88 -4.725 1.412 -7.547 1.00 0.00 A ATOM 692 CD1 TRP A 88 -5.934 0.067 -9.381 1.00 0.00 A ATOM 693 CD2 TRP A 88 -3.744 -0.353 -9.216 1.00 0.00 A ATOM 694 CE2 TRP A 88 -4.274 -1.149 -10.242 1.00 0.00 A ATOM 695 CE3 TRP A 88 -2.381 -0.435 -8.938 1.00 0.00 A ATOM 696 CG TRP A 88 -4.819 0.427 -8.683 1.00 0.00 A ATOM 697 CH2 TRP A 88 -2.163 -2.098 -10.678 1.00 0.00 A ATOM 698 CZ2 TRP A 88 -3.493 -2.029 -10.978 1.00 0.00 A ATOM 699 CZ3 TRP A 88 -1.609 -1.317 -9.660 1.00 0.00 A ATOM 700 HN TRP A 88 -6.776 0.512 -6.180 1.00 0.00 A ATOM 701 HA TRP A 88 -3.920 -0.072 -6.203 1.00 0.00 A ATOM 702 HB2 TRP A 88 -5.580 2.072 -7.589 1.00 0.00 A ATOM 703 HB1 TRP A 88 -3.820 1.997 -7.692 1.00 0.00 A ATOM 704 HD1 TRP A 88 -6.919 0.473 -9.209 1.00 0.00 A ATOM 705 HE1 TRP A 88 -6.239 -1.291 -10.952 1.00 0.00 A ATOM 706 HE3 TRP A 88 -1.936 0.165 -8.153 1.00 0.00 A ATOM 707 HH2 TRP A 88 -1.519 -2.778 -11.222 1.00 0.00 A ATOM 708 HZ2 TRP A 88 -3.912 -2.645 -11.765 1.00 0.00 A ATOM 709 HZ3 TRP A 88 -0.552 -1.399 -9.450 1.00 0.00 A ATOM 710 N TRP A 88 -5.965 0.087 -5.842 1.00 0.00 A ATOM 711 NE1 TRP A 88 -5.613 -0.876 -10.324 1.00 0.00 A ATOM 712 O TRP A 88 -4.782 2.792 -5.003 1.00 0.00 A ATOM 713 C VAL A 89 -1.730 2.807 -3.389 1.00 0.00 A ATOM 714 CA VAL A 89 -2.981 2.008 -3.010 1.00 0.00 A ATOM 715 CB VAL A 89 -2.681 1.062 -1.802 1.00 0.00 A ATOM 716 CG1 VAL A 89 -2.244 1.856 -0.552 1.00 0.00 A ATOM 717 CG2 VAL A 89 -3.909 0.171 -1.509 1.00 0.00 A ATOM 718 HN VAL A 89 -3.105 0.322 -4.249 1.00 0.00 A ATOM 719 HA VAL A 89 -3.777 2.694 -2.714 1.00 0.00 A ATOM 720 HB VAL A 89 -1.859 0.408 -2.084 1.00 0.00 A ATOM 721 HG11 VAL A 89 -2.024 1.172 0.261 1.00 0.00 A ATOM 722 HG12 VAL A 89 -3.041 2.524 -0.245 1.00 0.00 A ATOM 723 HG13 VAL A 89 -1.360 2.441 -0.776 1.00 0.00 A ATOM 724 HG21 VAL A 89 -4.754 0.792 -1.234 1.00 0.00 A ATOM 725 HG22 VAL A 89 -3.682 -0.503 -0.692 1.00 0.00 A ATOM 726 HG23 VAL A 89 -4.163 -0.409 -2.387 1.00 0.00 A ATOM 727 N VAL A 89 -3.438 1.230 -4.150 1.00 0.00 A ATOM 728 O VAL A 89 -0.780 2.258 -3.954 1.00 0.00 A ATOM 729 C LEU A 90 -0.128 5.530 -1.953 1.00 0.00 A ATOM 730 CA LEU A 90 -0.656 5.024 -3.309 1.00 0.00 A ATOM 731 CB LEU A 90 -1.109 6.201 -4.218 1.00 0.00 A ATOM 732 CD1 LEU A 90 1.262 6.629 -5.115 1.00 0.00 A ATOM 733 CD2 LEU A 90 -0.554 8.389 -5.450 1.00 0.00 A ATOM 734 CG LEU A 90 -0.016 7.271 -4.527 1.00 0.00 A ATOM 735 HN LEU A 90 -2.545 4.439 -2.619 1.00 0.00 A ATOM 736 HA LEU A 90 0.146 4.484 -3.817 1.00 0.00 A ATOM 737 HB2 LEU A 90 -1.461 5.788 -5.161 1.00 0.00 A ATOM 738 HB1 LEU A 90 -1.949 6.699 -3.737 1.00 0.00 A ATOM 739 HD11 LEU A 90 1.690 5.938 -4.400 1.00 0.00 A ATOM 740 HD12 LEU A 90 1.990 7.401 -5.331 1.00 0.00 A ATOM 741 HD13 LEU A 90 1.025 6.098 -6.029 1.00 0.00 A ATOM 742 HD21 LEU A 90 -1.399 8.877 -4.976 1.00 0.00 A ATOM 743 HD22 LEU A 90 -0.867 7.969 -6.396 1.00 0.00 A ATOM 744 HD23 LEU A 90 0.223 9.125 -5.621 1.00 0.00 A ATOM 745 HG LEU A 90 0.273 7.739 -3.595 1.00 0.00 A ATOM 746 N LEU A 90 -1.756 4.102 -3.073 1.00 0.00 A ATOM 747 O LEU A 90 -0.835 6.219 -1.207 1.00 0.00 A ATOM 748 C TYR A 91 3.022 6.445 -0.883 1.00 0.00 A ATOM 749 CA TYR A 91 1.856 5.543 -0.453 1.00 0.00 A ATOM 750 CB TYR A 91 2.386 4.284 0.305 1.00 0.00 A ATOM 751 CD1 TYR A 91 2.862 5.164 2.665 1.00 0.00 A ATOM 752 CD2 TYR A 91 4.719 4.366 1.380 1.00 0.00 A ATOM 753 CE1 TYR A 91 3.721 5.474 3.707 1.00 0.00 A ATOM 754 CE2 TYR A 91 5.575 4.674 2.421 1.00 0.00 A ATOM 755 CG TYR A 91 3.340 4.604 1.475 1.00 0.00 A ATOM 756 CZ TYR A 91 5.072 5.228 3.580 1.00 0.00 A ATOM 757 HN TYR A 91 1.576 4.617 -2.332 1.00 0.00 A ATOM 758 HA TYR A 91 1.192 6.104 0.203 1.00 0.00 A ATOM 759 HB2 TYR A 91 1.543 3.733 0.708 1.00 0.00 A ATOM 760 HB1 TYR A 91 2.913 3.641 -0.396 1.00 0.00 A ATOM 761 HD1 TYR A 91 1.802 5.356 2.770 1.00 0.00 A ATOM 762 HD2 TYR A 91 5.115 3.932 0.474 1.00 0.00 A ATOM 763 HE1 TYR A 91 3.326 5.906 4.618 1.00 0.00 A ATOM 764 HE2 TYR A 91 6.638 4.480 2.322 1.00 0.00 A ATOM 765 HH TYR A 91 6.730 5.935 4.255 1.00 0.00 A ATOM 766 N TYR A 91 1.116 5.151 -1.660 1.00 0.00 A ATOM 767 O TYR A 91 3.760 6.099 -1.794 1.00 0.00 A ATOM 768 OH TYR A 91 5.929 5.537 4.616 1.00 0.00 A ATOM 769 C LYS A 92 5.225 8.490 0.768 1.00 0.00 A ATOM 770 CA LYS A 92 4.307 8.531 -0.463 1.00 0.00 A ATOM 771 CB LYS A 92 3.839 9.999 -0.739 1.00 0.00 A ATOM 772 CD LYS A 92 1.801 9.600 -2.325 1.00 0.00 A ATOM 773 CE LYS A 92 0.723 10.179 -1.394 1.00 0.00 A ATOM 774 CG LYS A 92 3.199 10.252 -2.131 1.00 0.00 A ATOM 775 HN LYS A 92 2.462 7.888 0.377 1.00 0.00 A ATOM 776 HA LYS A 92 4.873 8.176 -1.325 1.00 0.00 A ATOM 777 HB2 LYS A 92 3.113 10.281 0.017 1.00 0.00 A ATOM 778 HB1 LYS A 92 4.697 10.661 -0.645 1.00 0.00 A ATOM 779 HD2 LYS A 92 1.486 9.750 -3.354 1.00 0.00 A ATOM 780 HD1 LYS A 92 1.885 8.533 -2.141 1.00 0.00 A ATOM 781 HE2 LYS A 92 -0.218 9.679 -1.586 1.00 0.00 A ATOM 782 HE1 LYS A 92 1.010 10.010 -0.366 1.00 0.00 A ATOM 783 HG2 LYS A 92 3.103 11.322 -2.276 1.00 0.00 A ATOM 784 HG1 LYS A 92 3.871 9.864 -2.890 1.00 0.00 A ATOM 785 HZ1 LYS A 92 -0.171 12.010 -0.949 1.00 0.00 A ATOM 786 HZ2 LYS A 92 0.216 11.814 -2.583 1.00 0.00 A ATOM 787 HZ3 LYS A 92 1.435 12.135 -1.455 1.00 0.00 A ATOM 788 N LYS A 92 3.157 7.617 -0.252 1.00 0.00 A ATOM 789 NZ LYS A 92 0.539 11.635 -1.609 1.00 0.00 A ATOM 790 O LYS A 92 4.755 8.288 1.892 1.00 0.00 A ATOM 791 C GLY A 93 8.482 7.484 1.460 1.00 0.00 A ATOM 792 CA GLY A 93 7.539 8.665 1.598 1.00 0.00 A ATOM 793 HN GLY A 93 6.824 8.784 -0.390 1.00 0.00 A ATOM 794 HA2 GLY A 93 8.112 9.580 1.538 1.00 0.00 A ATOM 795 HA1 GLY A 93 7.059 8.621 2.573 1.00 0.00 A ATOM 796 N GLY A 93 6.529 8.674 0.536 1.00 0.00 A ATOM 797 O GLY A 93 8.487 6.806 0.420 1.00 0.00 A ATOM 798 C ALA A 94 9.509 4.783 2.596 1.00 0.00 A ATOM 799 CA ALA A 94 10.244 6.133 2.550 1.00 0.00 A ATOM 800 CB ALA A 94 11.190 6.280 3.756 1.00 0.00 A ATOM 801 HN ALA A 94 9.230 7.834 3.286 1.00 0.00 A ATOM 802 HA ALA A 94 10.851 6.186 1.643 1.00 0.00 A ATOM 803 HB1 ALA A 94 10.622 6.229 4.676 1.00 0.00 A ATOM 804 HB2 ALA A 94 11.700 7.233 3.703 1.00 0.00 A ATOM 805 HB3 ALA A 94 11.927 5.486 3.746 1.00 0.00 A ATOM 806 N ALA A 94 9.283 7.243 2.509 1.00 0.00 A ATOM 807 O ALA A 94 8.822 4.470 3.579 1.00 0.00 A ATOM 808 C VAL A 95 10.040 1.656 1.958 1.00 0.00 A ATOM 809 CA VAL A 95 9.059 2.682 1.366 1.00 0.00 A ATOM 810 CB VAL A 95 8.767 2.353 -0.149 1.00 0.00 A ATOM 811 CG1 VAL A 95 8.143 0.948 -0.332 1.00 0.00 A ATOM 812 CG2 VAL A 95 7.874 3.446 -0.775 1.00 0.00 A ATOM 813 HN VAL A 95 10.151 4.383 0.753 1.00 0.00 A ATOM 814 HA VAL A 95 8.117 2.649 1.914 1.00 0.00 A ATOM 815 HB VAL A 95 9.715 2.361 -0.684 1.00 0.00 A ATOM 816 HG11 VAL A 95 7.205 0.888 0.204 1.00 0.00 A ATOM 817 HG12 VAL A 95 8.822 0.195 0.056 1.00 0.00 A ATOM 818 HG13 VAL A 95 7.965 0.756 -1.382 1.00 0.00 A ATOM 819 HG21 VAL A 95 7.697 3.224 -1.825 1.00 0.00 A ATOM 820 HG22 VAL A 95 8.360 4.411 -0.698 1.00 0.00 A ATOM 821 HG23 VAL A 95 6.921 3.486 -0.262 1.00 0.00 A ATOM 822 N VAL A 95 9.638 4.024 1.506 1.00 0.00 A ATOM 823 O VAL A 95 11.156 1.528 1.442 1.00 0.00 A ATOM 824 C PRO A 96 11.174 -1.103 2.877 1.00 0.00 A ATOM 825 CA PRO A 96 10.571 0.006 3.774 1.00 0.00 A ATOM 826 CB PRO A 96 9.677 -0.588 4.900 1.00 0.00 A ATOM 827 CD PRO A 96 8.279 0.882 3.640 1.00 0.00 A ATOM 828 CG PRO A 96 8.273 -0.410 4.417 1.00 0.00 A ATOM 829 HA PRO A 96 11.385 0.580 4.224 1.00 0.00 A ATOM 830 HB2 PRO A 96 9.913 -1.635 5.061 1.00 0.00 A ATOM 831 HB1 PRO A 96 9.850 -0.044 5.828 1.00 0.00 A ATOM 832 HD2 PRO A 96 7.513 0.864 2.872 1.00 0.00 A ATOM 833 HD1 PRO A 96 8.128 1.732 4.300 1.00 0.00 A ATOM 834 HG2 PRO A 96 7.988 -1.240 3.776 1.00 0.00 A ATOM 835 HG1 PRO A 96 7.590 -0.342 5.256 1.00 0.00 A ATOM 836 N PRO A 96 9.646 0.911 3.043 1.00 0.00 A ATOM 837 O PRO A 96 10.553 -1.528 1.902 1.00 0.00 A ATOM 838 C ASP A 97 12.324 -3.994 2.736 1.00 0.00 A ATOM 839 CA ASP A 97 13.092 -2.669 2.539 1.00 0.00 A ATOM 840 CB ASP A 97 14.537 -2.811 3.082 1.00 0.00 A ATOM 841 CG ASP A 97 15.362 -1.518 2.927 1.00 0.00 A ATOM 842 HN ASP A 97 12.839 -1.134 3.997 1.00 0.00 A ATOM 843 HA ASP A 97 13.129 -2.434 1.480 1.00 0.00 A ATOM 844 HB2 ASP A 97 14.499 -3.079 4.135 1.00 0.00 A ATOM 845 HB1 ASP A 97 15.042 -3.608 2.545 1.00 0.00 A ATOM 846 N ASP A 97 12.392 -1.557 3.232 1.00 0.00 A ATOM 847 O ASP A 97 12.424 -4.920 1.924 1.00 0.00 A ATOM 848 OD1 ASP A 97 15.869 -1.250 1.814 1.00 0.00 A ATOM 849 OD2 ASP A 97 15.513 -0.760 3.916 1.00 0.00 A ATOM 850 C THR A 98 9.450 -5.259 3.294 1.00 0.00 A ATOM 851 CA THR A 98 10.691 -5.157 4.222 1.00 0.00 A ATOM 852 CB THR A 98 10.239 -4.965 5.702 1.00 0.00 A ATOM 853 CG2 THR A 98 11.408 -5.073 6.699 1.00 0.00 A ATOM 854 HN THR A 98 11.569 -3.247 4.427 1.00 0.00 A ATOM 855 HA THR A 98 11.263 -6.076 4.154 1.00 0.00 A ATOM 856 HB THR A 98 9.506 -5.723 5.952 1.00 0.00 A ATOM 857 HG1 THR A 98 8.755 -3.693 5.472 1.00 0.00 A ATOM 858 HG21 THR A 98 11.038 -4.954 7.713 1.00 0.00 A ATOM 859 HG22 THR A 98 12.139 -4.302 6.493 1.00 0.00 A ATOM 860 HG23 THR A 98 11.879 -6.041 6.608 1.00 0.00 A ATOM 861 N THR A 98 11.560 -4.036 3.841 1.00 0.00 A ATOM 862 O THR A 98 8.849 -6.330 3.165 1.00 0.00 A ATOM 863 OG1 THR A 98 9.640 -3.675 5.844 1.00 0.00 A ATOM 864 C PHE A 99 8.422 -4.810 0.407 1.00 0.00 A ATOM 865 CA PHE A 99 7.988 -4.055 1.670 1.00 0.00 A ATOM 866 CB PHE A 99 7.616 -2.579 1.336 1.00 0.00 A ATOM 867 CD1 PHE A 99 5.140 -2.356 0.752 1.00 0.00 A ATOM 868 CD2 PHE A 99 6.718 -2.245 -1.037 1.00 0.00 A ATOM 869 CE1 PHE A 99 4.110 -2.174 -0.153 1.00 0.00 A ATOM 870 CE2 PHE A 99 5.688 -2.066 -1.940 1.00 0.00 A ATOM 871 CG PHE A 99 6.466 -2.396 0.329 1.00 0.00 A ATOM 872 CZ PHE A 99 4.387 -2.029 -1.498 1.00 0.00 A ATOM 873 HN PHE A 99 9.582 -3.306 2.871 1.00 0.00 A ATOM 874 HA PHE A 99 7.116 -4.549 2.100 1.00 0.00 A ATOM 875 HB2 PHE A 99 7.332 -2.077 2.255 1.00 0.00 A ATOM 876 HB1 PHE A 99 8.494 -2.079 0.939 1.00 0.00 A ATOM 877 HD1 PHE A 99 4.915 -2.467 1.804 1.00 0.00 A ATOM 878 HD2 PHE A 99 7.740 -2.272 -1.392 1.00 0.00 A ATOM 879 HE1 PHE A 99 3.084 -2.145 0.193 1.00 0.00 A ATOM 880 HE2 PHE A 99 5.907 -1.953 -2.995 1.00 0.00 A ATOM 881 HZ PHE A 99 3.578 -1.888 -2.206 1.00 0.00 A ATOM 882 N PHE A 99 9.078 -4.118 2.666 1.00 0.00 A ATOM 883 O PHE A 99 9.296 -4.352 -0.332 1.00 0.00 A ATOM 884 C LYS A 100 6.749 -7.355 -1.527 1.00 0.00 A ATOM 885 CA LYS A 100 8.101 -6.854 -0.951 1.00 0.00 A ATOM 886 CB LYS A 100 8.999 -8.061 -0.543 1.00 0.00 A ATOM 887 CD LYS A 100 11.232 -8.964 0.375 1.00 0.00 A ATOM 888 CE LYS A 100 10.556 -9.935 1.366 1.00 0.00 A ATOM 889 CG LYS A 100 10.373 -7.708 0.080 1.00 0.00 A ATOM 890 HN LYS A 100 7.196 -6.313 0.886 1.00 0.00 A ATOM 891 HA LYS A 100 8.613 -6.268 -1.710 1.00 0.00 A ATOM 892 HB2 LYS A 100 8.454 -8.664 0.177 1.00 0.00 A ATOM 893 HB1 LYS A 100 9.177 -8.668 -1.428 1.00 0.00 A ATOM 894 HD2 LYS A 100 11.412 -9.491 -0.559 1.00 0.00 A ATOM 895 HD1 LYS A 100 12.186 -8.647 0.787 1.00 0.00 A ATOM 896 HE2 LYS A 100 10.542 -9.482 2.347 1.00 0.00 A ATOM 897 HE1 LYS A 100 9.540 -10.127 1.046 1.00 0.00 A ATOM 898 HG2 LYS A 100 10.913 -7.073 -0.610 1.00 0.00 A ATOM 899 HG1 LYS A 100 10.206 -7.162 1.010 1.00 0.00 A ATOM 900 HZ1 LYS A 100 12.278 -11.065 1.670 1.00 0.00 A ATOM 901 HZ2 LYS A 100 11.207 -11.736 0.546 1.00 0.00 A ATOM 902 HZ3 LYS A 100 10.860 -11.821 2.199 1.00 0.00 A ATOM 903 N LYS A 100 7.839 -5.994 0.214 1.00 0.00 A ATOM 904 NZ LYS A 100 11.274 -11.227 1.456 1.00 0.00 A ATOM 905 O LYS A 100 5.744 -7.394 -0.792 1.00 0.00 A ATOM 906 C PRO A 101 5.250 -9.782 -2.874 1.00 0.00 A ATOM 907 CA PRO A 101 5.486 -8.360 -3.443 1.00 0.00 A ATOM 908 CB PRO A 101 5.810 -8.380 -4.959 1.00 0.00 A ATOM 909 CD PRO A 101 7.765 -7.538 -3.863 1.00 0.00 A ATOM 910 CG PRO A 101 7.303 -8.363 -5.040 1.00 0.00 A ATOM 911 HA PRO A 101 4.599 -7.753 -3.267 1.00 0.00 A ATOM 912 HB2 PRO A 101 5.394 -9.268 -5.427 1.00 0.00 A ATOM 913 HB1 PRO A 101 5.381 -7.500 -5.435 1.00 0.00 A ATOM 914 HD2 PRO A 101 8.718 -7.902 -3.493 1.00 0.00 A ATOM 915 HD1 PRO A 101 7.851 -6.491 -4.137 1.00 0.00 A ATOM 916 HG2 PRO A 101 7.690 -9.379 -4.973 1.00 0.00 A ATOM 917 HG1 PRO A 101 7.625 -7.912 -5.972 1.00 0.00 A ATOM 918 N PRO A 101 6.689 -7.730 -2.847 1.00 0.00 A ATOM 919 O PRO A 101 6.023 -10.713 -3.140 1.00 0.00 A ATOM 920 C GLY A 102 3.796 -10.989 0.132 1.00 0.00 A ATOM 921 CA GLY A 102 3.866 -11.174 -1.380 1.00 0.00 A ATOM 922 HN GLY A 102 3.588 -9.149 -1.957 1.00 0.00 A ATOM 923 HA2 GLY A 102 2.903 -11.524 -1.729 1.00 0.00 A ATOM 924 HA1 GLY A 102 4.612 -11.927 -1.607 1.00 0.00 A ATOM 925 N GLY A 102 4.183 -9.919 -2.075 1.00 0.00 A ATOM 926 O GLY A 102 3.337 -11.886 0.850 1.00 0.00 A ATOM 927 C VAL A 103 2.772 -8.877 2.326 1.00 0.00 A ATOM 928 CA VAL A 103 4.174 -9.434 2.030 1.00 0.00 A ATOM 929 CB VAL A 103 5.287 -8.381 2.417 1.00 0.00 A ATOM 930 CG1 VAL A 103 5.115 -7.843 3.864 1.00 0.00 A ATOM 931 CG2 VAL A 103 6.699 -8.993 2.234 1.00 0.00 A ATOM 932 HN VAL A 103 4.657 -9.182 -0.017 1.00 0.00 A ATOM 933 HA VAL A 103 4.331 -10.333 2.629 1.00 0.00 A ATOM 934 HB VAL A 103 5.202 -7.535 1.736 1.00 0.00 A ATOM 935 HG11 VAL A 103 5.189 -8.662 4.574 1.00 0.00 A ATOM 936 HG12 VAL A 103 4.147 -7.367 3.974 1.00 0.00 A ATOM 937 HG13 VAL A 103 5.891 -7.118 4.079 1.00 0.00 A ATOM 938 HG21 VAL A 103 7.450 -8.253 2.480 1.00 0.00 A ATOM 939 HG22 VAL A 103 6.835 -9.309 1.206 1.00 0.00 A ATOM 940 HG23 VAL A 103 6.812 -9.849 2.887 1.00 0.00 A ATOM 941 N VAL A 103 4.261 -9.819 0.614 1.00 0.00 A ATOM 942 O VAL A 103 2.296 -7.964 1.633 1.00 0.00 A ATOM 943 C GLU A 104 1.038 -7.703 4.604 1.00 0.00 A ATOM 944 CA GLU A 104 0.817 -9.016 3.828 1.00 0.00 A ATOM 945 CB GLU A 104 0.197 -10.105 4.740 1.00 0.00 A ATOM 946 CD GLU A 104 -1.845 -10.956 6.043 1.00 0.00 A ATOM 947 CG GLU A 104 -1.274 -9.874 5.112 1.00 0.00 A ATOM 948 HN GLU A 104 2.514 -10.268 3.736 1.00 0.00 A ATOM 949 HA GLU A 104 0.162 -8.835 2.979 1.00 0.00 A ATOM 950 HB2 GLU A 104 0.269 -11.061 4.235 1.00 0.00 A ATOM 951 HB1 GLU A 104 0.773 -10.165 5.661 1.00 0.00 A ATOM 952 HG2 GLU A 104 -1.357 -8.902 5.593 1.00 0.00 A ATOM 953 HG1 GLU A 104 -1.865 -9.858 4.200 1.00 0.00 A ATOM 954 N GLU A 104 2.107 -9.482 3.318 1.00 0.00 A ATOM 955 O GLU A 104 1.809 -7.678 5.573 1.00 0.00 A ATOM 956 OE1 GLU A 104 -1.705 -12.160 5.735 1.00 0.00 A ATOM 957 OE2 GLU A 104 -2.434 -10.616 7.086 1.00 0.00 A ATOM 958 C VAL A 105 -0.741 -4.684 5.242 1.00 0.00 A ATOM 959 CA VAL A 105 0.586 -5.267 4.731 1.00 0.00 A ATOM 960 CB VAL A 105 1.277 -4.243 3.739 1.00 0.00 A ATOM 961 CG1 VAL A 105 2.648 -4.766 3.249 1.00 0.00 A ATOM 962 CG2 VAL A 105 0.353 -3.867 2.551 1.00 0.00 A ATOM 963 HN VAL A 105 -0.210 -6.735 3.387 1.00 0.00 A ATOM 964 HA VAL A 105 1.251 -5.378 5.593 1.00 0.00 A ATOM 965 HB VAL A 105 1.472 -3.327 4.304 1.00 0.00 A ATOM 966 HG11 VAL A 105 3.298 -4.954 4.094 1.00 0.00 A ATOM 967 HG12 VAL A 105 3.118 -4.031 2.602 1.00 0.00 A ATOM 968 HG13 VAL A 105 2.512 -5.687 2.693 1.00 0.00 A ATOM 969 HG21 VAL A 105 -0.562 -3.415 2.921 1.00 0.00 A ATOM 970 HG22 VAL A 105 0.104 -4.756 1.987 1.00 0.00 A ATOM 971 HG23 VAL A 105 0.855 -3.160 1.901 1.00 0.00 A ATOM 972 N VAL A 105 0.404 -6.612 4.141 1.00 0.00 A ATOM 973 O VAL A 105 -1.834 -5.043 4.772 1.00 0.00 A ATOM 974 C ILE A 106 -1.438 -1.535 6.377 1.00 0.00 A ATOM 975 CA ILE A 106 -1.698 -2.996 6.770 1.00 0.00 A ATOM 976 CB ILE A 106 -1.757 -3.101 8.334 1.00 0.00 A ATOM 977 CD1 ILE A 106 -1.857 -4.775 10.319 1.00 0.00 A ATOM 978 CG1 ILE A 106 -1.838 -4.583 8.810 1.00 0.00 A ATOM 979 CG2 ILE A 106 -2.949 -2.293 8.870 1.00 0.00 A ATOM 980 HN ILE A 106 0.275 -3.614 6.585 1.00 0.00 A ATOM 981 HA ILE A 106 -2.647 -3.333 6.351 1.00 0.00 A ATOM 982 HB ILE A 106 -0.844 -2.656 8.737 1.00 0.00 A ATOM 983 HD11 ILE A 106 -1.917 -5.828 10.541 1.00 0.00 A ATOM 984 HD12 ILE A 106 -2.717 -4.272 10.743 1.00 0.00 A ATOM 985 HD13 ILE A 106 -0.953 -4.369 10.754 1.00 0.00 A ATOM 986 HG12 ILE A 106 -2.740 -5.033 8.419 1.00 0.00 A ATOM 987 HG11 ILE A 106 -0.982 -5.131 8.422 1.00 0.00 A ATOM 988 HG21 ILE A 106 -2.984 -2.360 9.947 1.00 0.00 A ATOM 989 HG22 ILE A 106 -3.874 -2.683 8.459 1.00 0.00 A ATOM 990 HG23 ILE A 106 -2.846 -1.252 8.585 1.00 0.00 A ATOM 991 N ILE A 106 -0.613 -3.784 6.223 1.00 0.00 A ATOM 992 O ILE A 106 -0.434 -0.945 6.785 1.00 0.00 A ATOM 993 C ILE A 107 -3.248 1.262 5.967 1.00 0.00 A ATOM 994 CA ILE A 107 -2.245 0.435 5.143 1.00 0.00 A ATOM 995 CB ILE A 107 -2.566 0.585 3.611 1.00 0.00 A ATOM 996 CD1 ILE A 107 -4.496 0.279 1.897 1.00 0.00 A ATOM 997 CG1 ILE A 107 -4.027 0.125 3.321 1.00 0.00 A ATOM 998 CG2 ILE A 107 -1.545 -0.204 2.746 1.00 0.00 A ATOM 999 HN ILE A 107 -3.063 -1.522 5.234 1.00 0.00 A ATOM 1000 HA ILE A 107 -1.240 0.814 5.330 1.00 0.00 A ATOM 1001 HB ILE A 107 -2.471 1.638 3.352 1.00 0.00 A ATOM 1002 HD11 ILE A 107 -5.529 -0.027 1.824 1.00 0.00 A ATOM 1003 HD12 ILE A 107 -3.893 -0.344 1.248 1.00 0.00 A ATOM 1004 HD13 ILE A 107 -4.404 1.309 1.591 1.00 0.00 A ATOM 1005 HG12 ILE A 107 -4.125 -0.923 3.569 1.00 0.00 A ATOM 1006 HG11 ILE A 107 -4.712 0.691 3.946 1.00 0.00 A ATOM 1007 HG21 ILE A 107 -1.596 -1.258 2.991 1.00 0.00 A ATOM 1008 HG22 ILE A 107 -0.543 0.157 2.940 1.00 0.00 A ATOM 1009 HG23 ILE A 107 -1.770 -0.071 1.693 1.00 0.00 A ATOM 1010 N ILE A 107 -2.319 -0.976 5.560 1.00 0.00 A ATOM 1011 O ILE A 107 -4.169 0.703 6.581 1.00 0.00 A ATOM 1012 C GLU A 108 -3.991 4.837 5.826 1.00 0.00 A ATOM 1013 CA GLU A 108 -4.011 3.512 6.598 1.00 0.00 A ATOM 1014 CB GLU A 108 -3.653 3.748 8.086 1.00 0.00 A ATOM 1015 CD GLU A 108 -4.051 5.171 10.189 1.00 0.00 A ATOM 1016 CG GLU A 108 -4.578 4.743 8.811 1.00 0.00 A ATOM 1017 HN GLU A 108 -2.258 2.955 5.563 1.00 0.00 A ATOM 1018 HA GLU A 108 -5.013 3.081 6.533 1.00 0.00 A ATOM 1019 HB2 GLU A 108 -3.692 2.799 8.614 1.00 0.00 A ATOM 1020 HB1 GLU A 108 -2.640 4.124 8.141 1.00 0.00 A ATOM 1021 HG2 GLU A 108 -4.678 5.634 8.193 1.00 0.00 A ATOM 1022 HG1 GLU A 108 -5.558 4.282 8.921 1.00 0.00 A ATOM 1023 N GLU A 108 -3.068 2.582 5.975 1.00 0.00 A ATOM 1024 O GLU A 108 -2.918 5.377 5.537 1.00 0.00 A ATOM 1025 OE1 GLU A 108 -2.986 5.829 10.244 1.00 0.00 A ATOM 1026 OE2 GLU A 108 -4.687 4.851 11.220 1.00 0.00 A ATOM 1027 C GLY A 109 -6.800 6.773 4.378 1.00 0.00 A ATOM 1028 CA GLY A 109 -5.347 6.574 4.749 1.00 0.00 A ATOM 1029 HN GLY A 109 -5.986 4.886 5.825 1.00 0.00 A ATOM 1030 HA2 GLY A 109 -5.012 7.414 5.345 1.00 0.00 A ATOM 1031 HA1 GLY A 109 -4.751 6.519 3.849 1.00 0.00 A ATOM 1032 N GLY A 109 -5.185 5.349 5.514 1.00 0.00 A ATOM 1033 O GLY A 109 -7.641 6.909 5.268 1.00 0.00 A ATOM 1034 C GLY A 110 -8.618 6.822 1.102 1.00 0.00 A ATOM 1035 CA GLY A 110 -8.499 6.807 2.620 1.00 0.00 A ATOM 1036 HN GLY A 110 -6.387 6.810 2.408 1.00 0.00 A ATOM 1037 HA2 GLY A 110 -9.010 5.933 3.007 1.00 0.00 A ATOM 1038 HA1 GLY A 110 -8.984 7.693 3.012 1.00 0.00 A ATOM 1039 N GLY A 110 -7.109 6.784 3.073 1.00 0.00 A ATOM 1040 O GLY A 110 -7.761 7.380 0.414 1.00 0.00 A ATOM 1041 C LEU A 111 -11.074 7.362 -1.010 1.00 0.00 A ATOM 1042 CA LEU A 111 -10.047 6.235 -0.838 1.00 0.00 A ATOM 1043 CB LEU A 111 -10.628 4.864 -1.298 1.00 0.00 A ATOM 1044 CD1 LEU A 111 -9.922 5.039 -3.762 1.00 0.00 A ATOM 1045 CD2 LEU A 111 -11.701 3.359 -3.078 1.00 0.00 A ATOM 1046 CG LEU A 111 -11.083 4.749 -2.791 1.00 0.00 A ATOM 1047 HN LEU A 111 -10.232 5.639 1.181 1.00 0.00 A ATOM 1048 HA LEU A 111 -9.155 6.461 -1.426 1.00 0.00 A ATOM 1049 HB2 LEU A 111 -9.871 4.108 -1.117 1.00 0.00 A ATOM 1050 HB1 LEU A 111 -11.481 4.638 -0.667 1.00 0.00 A ATOM 1051 HD11 LEU A 111 -10.275 4.963 -4.782 1.00 0.00 A ATOM 1052 HD12 LEU A 111 -9.122 4.326 -3.607 1.00 0.00 A ATOM 1053 HD13 LEU A 111 -9.544 6.039 -3.593 1.00 0.00 A ATOM 1054 HD21 LEU A 111 -10.966 2.582 -2.887 1.00 0.00 A ATOM 1055 HD22 LEU A 111 -12.015 3.304 -4.113 1.00 0.00 A ATOM 1056 HD23 LEU A 111 -12.560 3.199 -2.441 1.00 0.00 A ATOM 1057 HG LEU A 111 -11.852 5.492 -2.977 1.00 0.00 A ATOM 1058 N LEU A 111 -9.671 6.173 0.581 1.00 0.00 A ATOM 1059 O LEU A 111 -12.182 7.289 -0.461 1.00 0.00 A ATOM 1060 C ALA A 112 -12.549 9.378 -3.046 1.00 0.00 A ATOM 1061 CA ALA A 112 -11.504 9.613 -1.934 1.00 0.00 A ATOM 1062 CB ALA A 112 -10.615 10.831 -2.269 1.00 0.00 A ATOM 1063 HN ALA A 112 -9.814 8.336 -2.201 1.00 0.00 A ATOM 1064 HA ALA A 112 -12.009 9.818 -0.992 1.00 0.00 A ATOM 1065 HB1 ALA A 112 -9.894 10.982 -1.475 1.00 0.00 A ATOM 1066 HB2 ALA A 112 -11.227 11.720 -2.369 1.00 0.00 A ATOM 1067 HB3 ALA A 112 -10.083 10.660 -3.195 1.00 0.00 A ATOM 1068 N ALA A 112 -10.681 8.407 -1.750 1.00 0.00 A ATOM 1069 O ALA A 112 -12.202 8.795 -4.086 1.00 0.00 A ATOM 1070 C PRO A 113 -14.476 10.641 -5.104 1.00 0.00 A ATOM 1071 CA PRO A 113 -14.890 9.765 -3.896 1.00 0.00 A ATOM 1072 CB PRO A 113 -16.160 10.320 -3.183 1.00 0.00 A ATOM 1073 CD PRO A 113 -14.434 10.206 -1.524 1.00 0.00 A ATOM 1074 CG PRO A 113 -15.923 10.042 -1.730 1.00 0.00 A ATOM 1075 HA PRO A 113 -15.074 8.749 -4.240 1.00 0.00 A ATOM 1076 HB2 PRO A 113 -16.267 11.389 -3.367 1.00 0.00 A ATOM 1077 HB1 PRO A 113 -17.044 9.805 -3.545 1.00 0.00 A ATOM 1078 HD2 PRO A 113 -14.183 11.243 -1.320 1.00 0.00 A ATOM 1079 HD1 PRO A 113 -14.089 9.573 -0.715 1.00 0.00 A ATOM 1080 HG2 PRO A 113 -16.475 10.747 -1.116 1.00 0.00 A ATOM 1081 HG1 PRO A 113 -16.228 9.027 -1.493 1.00 0.00 A ATOM 1082 N PRO A 113 -13.857 9.772 -2.828 1.00 0.00 A ATOM 1083 O PRO A 113 -14.486 11.876 -5.021 1.00 0.00 A ATOM 1084 C GLY A 114 -12.149 10.213 -7.755 1.00 0.00 A ATOM 1085 CA GLY A 114 -13.569 10.649 -7.409 1.00 0.00 A ATOM 1086 HN GLY A 114 -14.071 8.996 -6.174 1.00 0.00 A ATOM 1087 HA2 GLY A 114 -14.227 10.395 -8.231 1.00 0.00 A ATOM 1088 HA1 GLY A 114 -13.576 11.725 -7.273 1.00 0.00 A ATOM 1089 N GLY A 114 -14.060 9.976 -6.194 1.00 0.00 A ATOM 1090 O GLY A 114 -11.758 10.199 -8.930 1.00 0.00 A ATOM 1091 C GLU A 115 -10.019 7.799 -6.935 1.00 0.00 A ATOM 1092 CA GLU A 115 -10.002 9.339 -6.849 1.00 0.00 A ATOM 1093 CB GLU A 115 -9.156 9.818 -5.640 1.00 0.00 A ATOM 1094 CD GLU A 115 -6.896 9.730 -6.878 1.00 0.00 A ATOM 1095 CG GLU A 115 -7.696 9.334 -5.624 1.00 0.00 A ATOM 1096 HN GLU A 115 -11.738 9.945 -5.812 1.00 0.00 A ATOM 1097 HA GLU A 115 -9.569 9.740 -7.764 1.00 0.00 A ATOM 1098 HB2 GLU A 115 -9.150 10.902 -5.635 1.00 0.00 A ATOM 1099 HB1 GLU A 115 -9.630 9.479 -4.720 1.00 0.00 A ATOM 1100 HG2 GLU A 115 -7.202 9.755 -4.754 1.00 0.00 A ATOM 1101 HG1 GLU A 115 -7.691 8.251 -5.526 1.00 0.00 A ATOM 1102 N GLU A 115 -11.373 9.860 -6.717 1.00 0.00 A ATOM 1103 O GLU A 115 -10.686 7.136 -6.139 1.00 0.00 A ATOM 1104 OE1 GLU A 115 -6.397 10.875 -6.945 1.00 0.00 A ATOM 1105 OE2 GLU A 115 -6.755 8.892 -7.801 1.00 0.00 A ATOM 1106 C ASP A 116 -8.084 5.116 -7.291 1.00 0.00 A ATOM 1107 CA ASP A 116 -9.193 5.778 -8.140 1.00 0.00 A ATOM 1108 CB ASP A 116 -8.952 5.465 -9.645 1.00 0.00 A ATOM 1109 CG ASP A 116 -10.067 5.979 -10.570 1.00 0.00 A ATOM 1110 HN ASP A 116 -8.777 7.838 -8.508 1.00 0.00 A ATOM 1111 HA ASP A 116 -10.147 5.337 -7.849 1.00 0.00 A ATOM 1112 HB2 ASP A 116 -8.013 5.916 -9.952 1.00 0.00 A ATOM 1113 HB1 ASP A 116 -8.869 4.388 -9.776 1.00 0.00 A ATOM 1114 N ASP A 116 -9.277 7.243 -7.913 1.00 0.00 A ATOM 1115 O ASP A 116 -7.952 3.884 -7.310 1.00 0.00 A ATOM 1116 OD1 ASP A 116 -11.142 5.341 -10.639 1.00 0.00 A ATOM 1117 OD2 ASP A 116 -9.876 7.017 -11.240 1.00 0.00 A ATOM 1118 C THR A 117 -6.497 5.672 -4.190 1.00 0.00 A ATOM 1119 CA THR A 117 -6.217 5.377 -5.679 1.00 0.00 A ATOM 1120 CB THR A 117 -4.803 5.917 -6.068 1.00 0.00 A ATOM 1121 CG2 THR A 117 -4.326 5.360 -7.423 1.00 0.00 A ATOM 1122 HN THR A 117 -7.390 6.880 -6.613 1.00 0.00 A ATOM 1123 HA THR A 117 -6.196 4.295 -5.805 1.00 0.00 A ATOM 1124 HB THR A 117 -4.096 5.601 -5.312 1.00 0.00 A ATOM 1125 HG1 THR A 117 -5.312 7.637 -6.876 1.00 0.00 A ATOM 1126 HG21 THR A 117 -5.016 5.654 -8.204 1.00 0.00 A ATOM 1127 HG22 THR A 117 -4.277 4.278 -7.378 1.00 0.00 A ATOM 1128 HG23 THR A 117 -3.342 5.749 -7.653 1.00 0.00 A ATOM 1129 N THR A 117 -7.277 5.912 -6.559 1.00 0.00 A ATOM 1130 O THR A 117 -6.935 6.772 -3.830 1.00 0.00 A ATOM 1131 OG1 THR A 117 -4.807 7.347 -6.112 1.00 0.00 A ATOM 1132 C PHE A 118 -5.082 5.474 -1.382 1.00 0.00 A ATOM 1133 CA PHE A 118 -6.354 4.769 -1.878 1.00 0.00 A ATOM 1134 CB PHE A 118 -6.494 3.351 -1.240 1.00 0.00 A ATOM 1135 CD1 PHE A 118 -5.714 3.525 1.196 1.00 0.00 A ATOM 1136 CD2 PHE A 118 -8.031 3.122 0.777 1.00 0.00 A ATOM 1137 CE1 PHE A 118 -5.953 3.498 2.555 1.00 0.00 A ATOM 1138 CE2 PHE A 118 -8.268 3.096 2.139 1.00 0.00 A ATOM 1139 CG PHE A 118 -6.750 3.336 0.276 1.00 0.00 A ATOM 1140 CZ PHE A 118 -7.230 3.283 3.027 1.00 0.00 A ATOM 1141 HN PHE A 118 -5.972 3.803 -3.709 1.00 0.00 A ATOM 1142 HA PHE A 118 -7.232 5.367 -1.633 1.00 0.00 A ATOM 1143 HB2 PHE A 118 -7.316 2.834 -1.721 1.00 0.00 A ATOM 1144 HB1 PHE A 118 -5.586 2.785 -1.429 1.00 0.00 A ATOM 1145 HD1 PHE A 118 -4.706 3.692 0.833 1.00 0.00 A ATOM 1146 HD2 PHE A 118 -8.855 2.973 0.092 1.00 0.00 A ATOM 1147 HE1 PHE A 118 -5.136 3.647 3.253 1.00 0.00 A ATOM 1148 HE2 PHE A 118 -9.271 2.926 2.509 1.00 0.00 A ATOM 1149 HZ PHE A 118 -7.419 3.265 4.093 1.00 0.00 A ATOM 1150 N PHE A 118 -6.255 4.656 -3.337 1.00 0.00 A ATOM 1151 O PHE A 118 -3.999 4.898 -1.438 1.00 0.00 A ATOM 1152 C LYS A 119 -3.675 7.101 0.964 1.00 0.00 A ATOM 1153 CA LYS A 119 -4.082 7.518 -0.458 1.00 0.00 A ATOM 1154 CB LYS A 119 -4.438 9.028 -0.534 1.00 0.00 A ATOM 1155 CD LYS A 119 -5.212 11.007 -1.996 1.00 0.00 A ATOM 1156 CE LYS A 119 -5.719 11.453 -3.379 1.00 0.00 A ATOM 1157 CG LYS A 119 -4.907 9.490 -1.934 1.00 0.00 A ATOM 1158 HN LYS A 119 -6.133 7.026 -0.736 1.00 0.00 A ATOM 1159 HA LYS A 119 -3.248 7.321 -1.136 1.00 0.00 A ATOM 1160 HB2 LYS A 119 -5.236 9.231 0.175 1.00 0.00 A ATOM 1161 HB1 LYS A 119 -3.565 9.613 -0.250 1.00 0.00 A ATOM 1162 HD2 LYS A 119 -5.971 11.240 -1.260 1.00 0.00 A ATOM 1163 HD1 LYS A 119 -4.306 11.558 -1.759 1.00 0.00 A ATOM 1164 HE2 LYS A 119 -5.000 11.161 -4.134 1.00 0.00 A ATOM 1165 HE1 LYS A 119 -6.665 10.962 -3.582 1.00 0.00 A ATOM 1166 HG2 LYS A 119 -4.132 9.258 -2.659 1.00 0.00 A ATOM 1167 HG1 LYS A 119 -5.809 8.940 -2.195 1.00 0.00 A ATOM 1168 HZ1 LYS A 119 -5.002 13.414 -3.445 1.00 0.00 A ATOM 1169 HZ2 LYS A 119 -6.505 13.258 -2.685 1.00 0.00 A ATOM 1170 HZ3 LYS A 119 -6.397 13.162 -4.365 1.00 0.00 A ATOM 1171 N LYS A 119 -5.226 6.704 -0.884 1.00 0.00 A ATOM 1172 NZ LYS A 119 -5.919 12.923 -3.473 1.00 0.00 A ATOM 1173 O LYS A 119 -4.252 7.572 1.946 1.00 0.00 A ATOM 1174 C ALA A 120 -1.155 6.614 2.908 1.00 0.00 A ATOM 1175 CA ALA A 120 -2.191 5.644 2.317 1.00 0.00 A ATOM 1176 CB ALA A 120 -1.568 4.249 2.117 1.00 0.00 A ATOM 1177 HN ALA A 120 -2.320 5.829 0.214 1.00 0.00 A ATOM 1178 HA ALA A 120 -3.026 5.541 3.011 1.00 0.00 A ATOM 1179 HB1 ALA A 120 -0.721 4.315 1.442 1.00 0.00 A ATOM 1180 HB2 ALA A 120 -2.305 3.575 1.698 1.00 0.00 A ATOM 1181 HB3 ALA A 120 -1.233 3.858 3.071 1.00 0.00 A ATOM 1182 N ALA A 120 -2.707 6.171 1.048 1.00 0.00 A ATOM 1183 O ALA A 120 -0.048 6.749 2.374 1.00 0.00 A ATOM 1184 C ARG A 121 0.363 7.476 5.615 1.00 0.00 A ATOM 1185 CA ARG A 121 -0.653 8.235 4.730 1.00 0.00 A ATOM 1186 CB ARG A 121 -1.506 9.276 5.534 1.00 0.00 A ATOM 1187 CD ARG A 121 -2.133 8.199 7.832 1.00 0.00 A ATOM 1188 CG ARG A 121 -2.630 8.720 6.464 1.00 0.00 A ATOM 1189 CZ ARG A 121 -1.480 9.414 9.941 1.00 0.00 A ATOM 1190 HN ARG A 121 -2.451 7.181 4.323 1.00 0.00 A ATOM 1191 HA ARG A 121 -0.079 8.778 3.983 1.00 0.00 A ATOM 1192 HB2 ARG A 121 -0.837 9.871 6.145 1.00 0.00 A ATOM 1193 HB1 ARG A 121 -1.974 9.944 4.816 1.00 0.00 A ATOM 1194 HD2 ARG A 121 -2.988 7.841 8.401 1.00 0.00 A ATOM 1195 HD1 ARG A 121 -1.452 7.374 7.667 1.00 0.00 A ATOM 1196 HE ARG A 121 -0.862 9.863 8.089 1.00 0.00 A ATOM 1197 HG2 ARG A 121 -3.351 9.509 6.645 1.00 0.00 A ATOM 1198 HG1 ARG A 121 -3.130 7.909 5.945 1.00 0.00 A ATOM 1199 HH11 ARG A 121 -2.727 7.850 10.285 1.00 0.00 A ATOM 1200 HH12 ARG A 121 -2.246 8.745 11.696 1.00 0.00 A ATOM 1201 HH21 ARG A 121 -0.224 11.010 9.958 1.00 0.00 A ATOM 1202 HH22 ARG A 121 -0.834 10.517 11.510 1.00 0.00 A ATOM 1203 N ARG A 121 -1.538 7.304 3.999 1.00 0.00 A ATOM 1204 NE ARG A 121 -1.426 9.247 8.606 1.00 0.00 A ATOM 1205 NH1 ARG A 121 -2.209 8.607 10.701 1.00 0.00 A ATOM 1206 NH2 ARG A 121 -0.792 10.392 10.512 1.00 0.00 A ATOM 1207 O ARG A 121 1.388 8.036 6.013 1.00 0.00 A ATOM 1208 C THR A 122 0.918 3.875 5.995 1.00 0.00 A ATOM 1209 CA THR A 122 0.972 5.284 6.635 1.00 0.00 A ATOM 1210 CB THR A 122 0.637 5.186 8.171 1.00 0.00 A ATOM 1211 CG2 THR A 122 1.046 6.448 8.958 1.00 0.00 A ATOM 1212 HN THR A 122 -0.816 5.854 5.647 1.00 0.00 A ATOM 1213 HA THR A 122 1.987 5.666 6.530 1.00 0.00 A ATOM 1214 HB THR A 122 1.181 4.340 8.587 1.00 0.00 A ATOM 1215 HG1 THR A 122 -1.034 5.226 9.226 1.00 0.00 A ATOM 1216 HG21 THR A 122 2.110 6.616 8.855 1.00 0.00 A ATOM 1217 HG22 THR A 122 0.805 6.316 10.007 1.00 0.00 A ATOM 1218 HG23 THR A 122 0.511 7.311 8.580 1.00 0.00 A ATOM 1219 N THR A 122 0.061 6.202 5.920 1.00 0.00 A ATOM 1220 O THR A 122 -0.068 3.508 5.335 1.00 0.00 A ATOM 1221 OG1 THR A 122 -0.761 4.947 8.343 1.00 0.00 A ATOM 1222 C LEU A 123 2.806 0.866 6.776 1.00 0.00 A ATOM 1223 CA LEU A 123 2.190 1.747 5.668 1.00 0.00 A ATOM 1224 CB LEU A 123 3.128 1.832 4.425 1.00 0.00 A ATOM 1225 CD1 LEU A 123 2.233 -0.176 3.092 1.00 0.00 A ATOM 1226 CD2 LEU A 123 4.567 0.740 2.613 1.00 0.00 A ATOM 1227 CG LEU A 123 3.485 0.498 3.693 1.00 0.00 A ATOM 1228 HN LEU A 123 2.715 3.468 6.770 1.00 0.00 A ATOM 1229 HA LEU A 123 1.224 1.339 5.376 1.00 0.00 A ATOM 1230 HB2 LEU A 123 2.662 2.495 3.702 1.00 0.00 A ATOM 1231 HB1 LEU A 123 4.056 2.299 4.744 1.00 0.00 A ATOM 1232 HD11 LEU A 123 2.520 -1.089 2.589 1.00 0.00 A ATOM 1233 HD12 LEU A 123 1.756 0.491 2.382 1.00 0.00 A ATOM 1234 HD13 LEU A 123 1.532 -0.414 3.884 1.00 0.00 A ATOM 1235 HD21 LEU A 123 4.829 -0.199 2.147 1.00 0.00 A ATOM 1236 HD22 LEU A 123 5.449 1.165 3.075 1.00 0.00 A ATOM 1237 HD23 LEU A 123 4.194 1.423 1.860 1.00 0.00 A ATOM 1238 HG LEU A 123 3.902 -0.191 4.416 1.00 0.00 A ATOM 1239 N LEU A 123 1.998 3.104 6.211 1.00 0.00 A ATOM 1240 O LEU A 123 3.641 1.345 7.547 1.00 0.00 A ATOM 1241 C MET A 124 3.119 -2.723 7.189 1.00 0.00 A ATOM 1242 CA MET A 124 2.899 -1.367 7.865 1.00 0.00 A ATOM 1243 CB MET A 124 1.906 -1.536 9.052 1.00 0.00 A ATOM 1244 CE MET A 124 0.773 -1.228 12.002 1.00 0.00 A ATOM 1245 CG MET A 124 2.341 -2.563 10.121 1.00 0.00 A ATOM 1246 HN MET A 124 1.656 -0.696 6.274 1.00 0.00 A ATOM 1247 HA MET A 124 3.852 -0.999 8.245 1.00 0.00 A ATOM 1248 HB2 MET A 124 1.775 -0.572 9.535 1.00 0.00 A ATOM 1249 HB1 MET A 124 0.945 -1.848 8.656 1.00 0.00 A ATOM 1250 HE1 MET A 124 1.693 -0.821 12.393 1.00 0.00 A ATOM 1251 HE2 MET A 124 0.036 -1.276 12.791 1.00 0.00 A ATOM 1252 HE3 MET A 124 0.407 -0.592 11.207 1.00 0.00 A ATOM 1253 HG2 MET A 124 2.573 -3.503 9.638 1.00 0.00 A ATOM 1254 HG1 MET A 124 3.229 -2.198 10.620 1.00 0.00 A ATOM 1255 N MET A 124 2.370 -0.399 6.876 1.00 0.00 A ATOM 1256 O MET A 124 2.181 -3.320 6.702 1.00 0.00 A ATOM 1257 SD MET A 124 1.066 -2.878 11.367 1.00 0.00 A ATOM 1258 C THR A 125 4.913 -5.535 7.753 1.00 0.00 A ATOM 1259 CA THR A 125 4.737 -4.503 6.615 1.00 0.00 A ATOM 1260 CB THR A 125 6.055 -4.348 5.801 1.00 0.00 A ATOM 1261 CG2 THR A 125 5.864 -3.448 4.574 1.00 0.00 A ATOM 1262 HN THR A 125 5.071 -2.628 7.554 1.00 0.00 A ATOM 1263 HA THR A 125 3.950 -4.843 5.943 1.00 0.00 A ATOM 1264 HB THR A 125 6.385 -5.328 5.469 1.00 0.00 A ATOM 1265 HG1 THR A 125 7.319 -4.406 7.317 1.00 0.00 A ATOM 1266 HG21 THR A 125 5.499 -2.475 4.882 1.00 0.00 A ATOM 1267 HG22 THR A 125 5.150 -3.900 3.900 1.00 0.00 A ATOM 1268 HG23 THR A 125 6.809 -3.323 4.059 1.00 0.00 A ATOM 1269 N THR A 125 4.362 -3.190 7.173 1.00 0.00 A ATOM 1270 O THR A 125 5.368 -5.172 8.847 1.00 0.00 A ATOM 1271 OG1 THR A 125 7.064 -3.771 6.638 1.00 0.00 A ATOM 1272 C LYS A 126 5.868 -8.761 8.308 1.00 0.00 A ATOM 1273 CA LYS A 126 4.617 -7.887 8.513 1.00 0.00 A ATOM 1274 CB LYS A 126 3.319 -8.733 8.480 1.00 0.00 A ATOM 1275 CD LYS A 126 0.761 -8.755 8.734 1.00 0.00 A ATOM 1276 CE LYS A 126 -0.465 -7.929 9.119 1.00 0.00 A ATOM 1277 CG LYS A 126 2.055 -7.931 8.840 1.00 0.00 A ATOM 1278 HN LYS A 126 4.209 -7.032 6.600 1.00 0.00 A ATOM 1279 HA LYS A 126 4.693 -7.416 9.495 1.00 0.00 A ATOM 1280 HB2 LYS A 126 3.190 -9.139 7.481 1.00 0.00 A ATOM 1281 HB1 LYS A 126 3.415 -9.558 9.183 1.00 0.00 A ATOM 1282 HD2 LYS A 126 0.647 -9.097 7.711 1.00 0.00 A ATOM 1283 HD1 LYS A 126 0.828 -9.618 9.391 1.00 0.00 A ATOM 1284 HE2 LYS A 126 -0.371 -7.611 10.147 1.00 0.00 A ATOM 1285 HE1 LYS A 126 -0.516 -7.053 8.481 1.00 0.00 A ATOM 1286 HG2 LYS A 126 2.148 -7.567 9.857 1.00 0.00 A ATOM 1287 HG1 LYS A 126 1.981 -7.082 8.164 1.00 0.00 A ATOM 1288 HZ1 LYS A 126 -2.525 -8.096 9.297 1.00 0.00 A ATOM 1289 HZ2 LYS A 126 -1.697 -9.544 9.554 1.00 0.00 A ATOM 1290 HZ3 LYS A 126 -1.882 -8.945 7.986 1.00 0.00 A ATOM 1291 N LYS A 126 4.545 -6.810 7.496 1.00 0.00 A ATOM 1292 NZ LYS A 126 -1.727 -8.681 8.982 1.00 0.00 A ATOM 1293 O LYS A 126 6.656 -8.943 9.243 1.00 0.00 A ATOM 1294 C CYS A 127 8.459 -9.250 6.407 1.00 0.00 A ATOM 1295 CA CYS A 127 7.235 -10.133 6.756 1.00 0.00 A ATOM 1296 CB CYS A 127 6.911 -11.107 5.595 1.00 0.00 A ATOM 1297 HN CYS A 127 5.388 -9.140 6.390 1.00 0.00 A ATOM 1298 HA CYS A 127 7.467 -10.726 7.637 1.00 0.00 A ATOM 1299 HB2 CYS A 127 6.460 -10.558 4.780 1.00 0.00 A ATOM 1300 HB1 CYS A 127 7.823 -11.577 5.244 1.00 0.00 A ATOM 1301 HG CYS A 127 6.460 -13.361 6.696 1.00 0.00 A ATOM 1302 N CYS A 127 6.056 -9.302 7.086 1.00 0.00 A ATOM 1303 O CYS A 127 8.358 -8.381 5.533 1.00 0.00 A ATOM 1304 SG CYS A 127 5.767 -12.431 6.053 1.00 0.00 A ATOM 1305 C PRO A 128 11.604 -9.369 5.553 1.00 0.00 A ATOM 1306 CA PRO A 128 10.889 -8.737 6.779 1.00 0.00 A ATOM 1307 CB PRO A 128 11.710 -8.877 8.087 1.00 0.00 A ATOM 1308 CD PRO A 128 9.790 -10.295 8.327 1.00 0.00 A ATOM 1309 CG PRO A 128 11.261 -10.177 8.671 1.00 0.00 A ATOM 1310 HA PRO A 128 10.714 -7.685 6.571 1.00 0.00 A ATOM 1311 HB2 PRO A 128 12.774 -8.881 7.867 1.00 0.00 A ATOM 1312 HB1 PRO A 128 11.488 -8.044 8.750 1.00 0.00 A ATOM 1313 HD2 PRO A 128 9.535 -11.326 8.106 1.00 0.00 A ATOM 1314 HD1 PRO A 128 9.175 -9.931 9.144 1.00 0.00 A ATOM 1315 HG2 PRO A 128 11.823 -10.999 8.227 1.00 0.00 A ATOM 1316 HG1 PRO A 128 11.404 -10.177 9.747 1.00 0.00 A ATOM 1317 N PRO A 128 9.623 -9.429 7.117 1.00 0.00 A ATOM 1318 O PRO A 128 10.968 -10.038 4.728 1.00 0.00 A ATOM 1319 C LEU A 129 14.006 -11.136 4.468 1.00 0.00 A ATOM 1320 CA LEU A 129 13.741 -9.620 4.305 1.00 0.00 A ATOM 1321 CB LEU A 129 15.083 -8.819 4.179 1.00 0.00 A ATOM 1322 CD1 LEU A 129 14.280 -6.434 4.784 1.00 0.00 A ATOM 1323 CD2 LEU A 129 16.400 -6.741 3.427 1.00 0.00 A ATOM 1324 CG LEU A 129 14.994 -7.312 3.737 1.00 0.00 A ATOM 1325 HN LEU A 129 13.373 -8.607 6.134 1.00 0.00 A ATOM 1326 HA LEU A 129 13.167 -9.472 3.390 1.00 0.00 A ATOM 1327 HB2 LEU A 129 15.583 -8.856 5.143 1.00 0.00 A ATOM 1328 HB1 LEU A 129 15.713 -9.339 3.461 1.00 0.00 A ATOM 1329 HD11 LEU A 129 14.225 -5.412 4.433 1.00 0.00 A ATOM 1330 HD12 LEU A 129 14.824 -6.464 5.718 1.00 0.00 A ATOM 1331 HD13 LEU A 129 13.275 -6.808 4.947 1.00 0.00 A ATOM 1332 HD21 LEU A 129 16.311 -5.715 3.088 1.00 0.00 A ATOM 1333 HD22 LEU A 129 16.872 -7.329 2.650 1.00 0.00 A ATOM 1334 HD23 LEU A 129 17.015 -6.768 4.319 1.00 0.00 A ATOM 1335 HG LEU A 129 14.414 -7.252 2.825 1.00 0.00 A ATOM 1336 N LEU A 129 12.925 -9.128 5.433 1.00 0.00 A ATOM 1337 O LEU A 129 15.048 -11.549 4.992 1.00 0.00 A ATOM 1338 C GLU A 130 12.556 -13.979 2.771 1.00 0.00 A ATOM 1339 CA GLU A 130 13.053 -13.417 4.127 1.00 0.00 A ATOM 1340 CB GLU A 130 12.183 -13.959 5.306 1.00 0.00 A ATOM 1341 CD GLU A 130 11.753 -14.051 7.836 1.00 0.00 A ATOM 1342 CG GLU A 130 12.593 -13.448 6.701 1.00 0.00 A ATOM 1343 HN GLU A 130 12.181 -11.528 3.755 1.00 0.00 A ATOM 1344 HA GLU A 130 14.087 -13.724 4.285 1.00 0.00 A ATOM 1345 HB2 GLU A 130 11.151 -13.671 5.137 1.00 0.00 A ATOM 1346 HB1 GLU A 130 12.242 -15.046 5.311 1.00 0.00 A ATOM 1347 HG2 GLU A 130 13.637 -13.691 6.862 1.00 0.00 A ATOM 1348 HG1 GLU A 130 12.482 -12.365 6.725 1.00 0.00 A ATOM 1349 N GLU A 130 13.002 -11.944 4.078 1.00 0.00 A ATOM 1350 O GLU A 130 13.389 -14.430 1.952 1.00 0.00 A ATOM 1351 OE1 GLU A 130 10.588 -13.631 8.015 1.00 0.00 A ATOM 1352 OE2 GLU A 130 12.237 -14.967 8.539 1.00 0.00 A END
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