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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557065 |
2m33   |
18919 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 18.017 -12.686 17.890 1.00 0.00 A ATOM 2 CA MET A 1 19.159 -13.648 18.194 1.00 0.00 A ATOM 3 CB MET A 1 20.440 -12.878 18.544 1.00 0.00 A ATOM 4 CE MET A 1 22.672 -16.088 19.966 1.00 0.00 A ATOM 5 CG MET A 1 21.423 -13.688 19.380 1.00 0.00 A ATOM 6 HT1 MET A 1 18.579 -15.191 16.922 1.00 0.00 A ATOM 7 HT2 MET A 1 20.244 -15.132 17.217 1.00 0.00 A ATOM 8 HT3 MET A 1 19.527 -14.007 16.179 1.00 0.00 A ATOM 9 HA MET A 1 18.877 -14.254 19.042 1.00 0.00 A ATOM 10 HB2 MET A 1 20.935 -12.585 17.631 1.00 0.00 A ATOM 11 HB1 MET A 1 20.174 -11.989 19.098 1.00 0.00 A ATOM 12 HE1 MET A 1 23.164 -16.980 19.608 1.00 0.00 A ATOM 13 HE2 MET A 1 21.916 -16.358 20.687 1.00 0.00 A ATOM 14 HE3 MET A 1 23.397 -15.440 20.434 1.00 0.00 A ATOM 15 HG2 MET A 1 22.310 -13.093 19.547 1.00 0.00 A ATOM 16 HG1 MET A 1 20.962 -13.917 20.330 1.00 0.00 A ATOM 17 N MET A 1 19.394 -14.556 17.049 1.00 0.00 A ATOM 18 O MET A 1 16.936 -12.789 18.471 1.00 0.00 A ATOM 19 SD MET A 1 21.907 -15.237 18.589 1.00 0.00 A ATOM 20 C ALA A 2 17.296 -10.445 15.119 1.00 0.00 A ATOM 21 CA ALA A 2 17.220 -10.788 16.601 1.00 0.00 A ATOM 22 CB ALA A 2 17.353 -9.528 17.445 1.00 0.00 A ATOM 23 HN ALA A 2 19.123 -11.714 16.534 1.00 0.00 A ATOM 24 HA ALA A 2 16.256 -11.229 16.806 1.00 0.00 A ATOM 25 HB1 ALA A 2 17.366 -9.795 18.490 1.00 0.00 A ATOM 26 HB2 ALA A 2 16.514 -8.875 17.250 1.00 0.00 A ATOM 27 HB3 ALA A 2 18.271 -9.019 17.192 1.00 0.00 A ATOM 28 N ALA A 2 18.245 -11.757 16.970 1.00 0.00 A ATOM 29 O ALA A 2 17.007 -9.318 14.718 1.00 0.00 A ATOM 30 C ALA A 3 17.283 -12.428 12.109 1.00 0.00 A ATOM 31 CA ALA A 3 17.783 -11.211 12.874 1.00 0.00 A ATOM 32 CB ALA A 3 19.221 -10.896 12.497 1.00 0.00 A ATOM 33 HN ALA A 3 17.868 -12.308 14.678 1.00 0.00 A ATOM 34 HA ALA A 3 17.174 -10.358 12.614 1.00 0.00 A ATOM 35 HB1 ALA A 3 19.533 -9.989 12.993 1.00 0.00 A ATOM 36 HB2 ALA A 3 19.294 -10.764 11.426 1.00 0.00 A ATOM 37 HB3 ALA A 3 19.858 -11.710 12.805 1.00 0.00 A ATOM 38 N ALA A 3 17.671 -11.421 14.308 1.00 0.00 A ATOM 39 O ALA A 3 17.758 -13.548 12.324 1.00 0.00 A ATOM 40 C GLN A 4 15.205 -12.735 9.098 1.00 0.00 A ATOM 41 CA GLN A 4 15.743 -13.274 10.420 1.00 0.00 A ATOM 42 CB GLN A 4 14.622 -13.987 11.187 1.00 0.00 A ATOM 43 CD GLN A 4 13.819 -13.080 13.410 1.00 0.00 A ATOM 44 CG GLN A 4 13.665 -13.043 11.899 1.00 0.00 A ATOM 45 HN GLN A 4 15.992 -11.285 11.100 1.00 0.00 A ATOM 46 HA GLN A 4 16.527 -13.985 10.208 1.00 0.00 A ATOM 47 HB2 GLN A 4 14.050 -14.584 10.492 1.00 0.00 A ATOM 48 HB1 GLN A 4 15.066 -14.638 11.925 1.00 0.00 A ATOM 49 HE21 GLN A 4 11.933 -12.503 13.648 1.00 0.00 A ATOM 50 HE22 GLN A 4 12.830 -12.773 15.102 1.00 0.00 A ATOM 51 HG2 GLN A 4 13.853 -12.037 11.558 1.00 0.00 A ATOM 52 HG1 GLN A 4 12.652 -13.324 11.648 1.00 0.00 A ATOM 53 N GLN A 4 16.320 -12.203 11.223 1.00 0.00 A ATOM 54 NE2 GLN A 4 12.756 -12.751 14.124 1.00 0.00 A ATOM 55 O GLN A 4 14.328 -11.869 9.076 1.00 0.00 A ATOM 56 OE1 GLN A 4 14.888 -13.405 13.933 1.00 0.00 A ATOM 57 C SER A 5 14.014 -13.559 6.300 1.00 0.00 A ATOM 58 CA SER A 5 15.304 -12.830 6.675 1.00 0.00 A ATOM 59 CB SER A 5 16.402 -13.129 5.653 1.00 0.00 A ATOM 60 HN SER A 5 16.456 -13.909 8.076 1.00 0.00 A ATOM 61 HA SER A 5 15.118 -11.764 6.698 1.00 0.00 A ATOM 62 HB2 SER A 5 16.322 -14.155 5.329 1.00 0.00 A ATOM 63 HB1 SER A 5 16.287 -12.471 4.803 1.00 0.00 A ATOM 64 HG SER A 5 17.990 -12.033 6.012 1.00 0.00 A ATOM 65 N SER A 5 15.740 -13.243 7.999 1.00 0.00 A ATOM 66 O SER A 5 14.035 -14.562 5.589 1.00 0.00 A ATOM 67 OG SER A 5 17.687 -12.925 6.222 1.00 0.00 A ATOM 68 C ASP A 6 10.950 -13.070 5.296 1.00 0.00 A ATOM 69 CA ASP A 6 11.601 -13.672 6.534 1.00 0.00 A ATOM 70 CB ASP A 6 10.682 -13.510 7.745 1.00 0.00 A ATOM 71 CG ASP A 6 9.397 -14.294 7.602 1.00 0.00 A ATOM 72 HN ASP A 6 12.941 -12.255 7.361 1.00 0.00 A ATOM 73 HA ASP A 6 11.765 -14.724 6.362 1.00 0.00 A ATOM 74 HB2 ASP A 6 11.194 -13.853 8.631 1.00 0.00 A ATOM 75 HB1 ASP A 6 10.433 -12.466 7.860 1.00 0.00 A ATOM 76 N ASP A 6 12.896 -13.059 6.799 1.00 0.00 A ATOM 77 O ASP A 6 10.608 -11.884 5.276 1.00 0.00 A ATOM 78 OD1 ASP A 6 9.455 -15.542 7.589 1.00 0.00 A ATOM 79 OD2 ASP A 6 8.326 -13.666 7.511 1.00 0.00 A ATOM 80 C LYS A 7 8.936 -14.276 2.726 1.00 0.00 A ATOM 81 CA LYS A 7 10.197 -13.464 3.006 1.00 0.00 A ATOM 82 CB LYS A 7 11.187 -13.641 1.846 1.00 0.00 A ATOM 83 CD LYS A 7 12.674 -11.648 2.276 1.00 0.00 A ATOM 84 CE LYS A 7 14.022 -11.202 2.824 1.00 0.00 A ATOM 85 CG LYS A 7 12.599 -13.163 2.156 1.00 0.00 A ATOM 86 HN LYS A 7 11.112 -14.822 4.346 1.00 0.00 A ATOM 87 HA LYS A 7 9.932 -12.420 3.096 1.00 0.00 A ATOM 88 HB2 LYS A 7 11.236 -14.688 1.591 1.00 0.00 A ATOM 89 HB1 LYS A 7 10.822 -13.090 0.991 1.00 0.00 A ATOM 90 HD2 LYS A 7 12.533 -11.211 1.299 1.00 0.00 A ATOM 91 HD1 LYS A 7 11.894 -11.309 2.941 1.00 0.00 A ATOM 92 HE2 LYS A 7 14.139 -11.595 3.824 1.00 0.00 A ATOM 93 HE1 LYS A 7 14.804 -11.594 2.189 1.00 0.00 A ATOM 94 HG2 LYS A 7 12.915 -13.601 3.090 1.00 0.00 A ATOM 95 HG1 LYS A 7 13.258 -13.485 1.363 1.00 0.00 A ATOM 96 HZ1 LYS A 7 13.399 -9.324 3.488 1.00 0.00 A ATOM 97 HZ2 LYS A 7 14.032 -9.321 1.919 1.00 0.00 A ATOM 98 HZ3 LYS A 7 15.068 -9.448 3.245 1.00 0.00 A ATOM 99 N LYS A 7 10.803 -13.891 4.262 1.00 0.00 A ATOM 100 NZ LYS A 7 14.137 -9.722 2.872 1.00 0.00 A ATOM 101 O LYS A 7 9.004 -15.491 2.514 1.00 0.00 A ATOM 102 C ASP A 8 5.582 -13.343 1.700 1.00 0.00 A ATOM 103 CA ASP A 8 6.514 -14.271 2.475 1.00 0.00 A ATOM 104 CB ASP A 8 5.870 -14.692 3.804 1.00 0.00 A ATOM 105 CG ASP A 8 4.993 -15.924 3.670 1.00 0.00 A ATOM 106 HN ASP A 8 7.801 -12.641 2.874 1.00 0.00 A ATOM 107 HA ASP A 8 6.706 -15.151 1.880 1.00 0.00 A ATOM 108 HB2 ASP A 8 6.650 -14.908 4.519 1.00 0.00 A ATOM 109 HB1 ASP A 8 5.264 -13.878 4.172 1.00 0.00 A ATOM 110 N ASP A 8 7.792 -13.607 2.722 1.00 0.00 A ATOM 111 O ASP A 8 5.974 -12.236 1.327 1.00 0.00 A ATOM 112 OD1 ASP A 8 3.786 -15.775 3.386 1.00 0.00 A ATOM 113 OD2 ASP A 8 5.504 -17.048 3.857 1.00 0.00 A ATOM 114 C VAL A 9 1.949 -13.327 1.191 1.00 0.00 A ATOM 115 CA VAL A 9 3.373 -13.000 0.728 1.00 0.00 A ATOM 116 CB VAL A 9 3.512 -13.210 -0.806 1.00 0.00 A ATOM 117 CG1 VAL A 9 3.522 -14.692 -1.173 1.00 0.00 A ATOM 118 CG2 VAL A 9 2.411 -12.473 -1.560 1.00 0.00 A ATOM 119 HN VAL A 9 4.088 -14.667 1.819 1.00 0.00 A ATOM 120 HA VAL A 9 3.568 -11.958 0.940 1.00 0.00 A ATOM 121 HB VAL A 9 4.460 -12.791 -1.112 1.00 0.00 A ATOM 122 HG11 VAL A 9 2.622 -15.160 -0.799 1.00 0.00 A ATOM 123 HG12 VAL A 9 4.385 -15.166 -0.732 1.00 0.00 A ATOM 124 HG13 VAL A 9 3.562 -14.797 -2.248 1.00 0.00 A ATOM 125 HG21 VAL A 9 2.516 -11.410 -1.398 1.00 0.00 A ATOM 126 HG22 VAL A 9 1.446 -12.799 -1.197 1.00 0.00 A ATOM 127 HG23 VAL A 9 2.491 -12.687 -2.614 1.00 0.00 A ATOM 128 N VAL A 9 4.353 -13.789 1.465 1.00 0.00 A ATOM 129 O VAL A 9 1.421 -14.408 0.922 1.00 0.00 A ATOM 130 C LYS A 10 -1.028 -11.846 1.547 1.00 0.00 A ATOM 131 CA LYS A 10 -0.014 -12.585 2.419 1.00 0.00 A ATOM 132 CB LYS A 10 -0.089 -12.088 3.865 1.00 0.00 A ATOM 133 CD LYS A 10 -1.140 -12.351 6.137 1.00 0.00 A ATOM 134 CE LYS A 10 0.045 -13.092 6.736 1.00 0.00 A ATOM 135 CG LYS A 10 -1.279 -12.628 4.646 1.00 0.00 A ATOM 136 HN LYS A 10 1.814 -11.558 2.113 1.00 0.00 A ATOM 137 HA LYS A 10 -0.235 -13.640 2.395 1.00 0.00 A ATOM 138 HB2 LYS A 10 0.813 -12.385 4.377 1.00 0.00 A ATOM 139 HB1 LYS A 10 -0.149 -11.009 3.860 1.00 0.00 A ATOM 140 HD2 LYS A 10 -0.998 -11.291 6.284 1.00 0.00 A ATOM 141 HD1 LYS A 10 -2.042 -12.668 6.638 1.00 0.00 A ATOM 142 HE2 LYS A 10 -0.108 -14.153 6.606 1.00 0.00 A ATOM 143 HE1 LYS A 10 0.940 -12.793 6.212 1.00 0.00 A ATOM 144 HG2 LYS A 10 -2.179 -12.155 4.285 1.00 0.00 A ATOM 145 HG1 LYS A 10 -1.345 -13.695 4.493 1.00 0.00 A ATOM 146 HZ1 LYS A 10 0.607 -11.850 8.319 1.00 0.00 A ATOM 147 HZ2 LYS A 10 0.870 -13.494 8.610 1.00 0.00 A ATOM 148 HZ3 LYS A 10 -0.696 -12.866 8.675 1.00 0.00 A ATOM 149 N LYS A 10 1.340 -12.396 1.911 1.00 0.00 A ATOM 150 NZ LYS A 10 0.218 -12.804 8.185 1.00 0.00 A ATOM 151 O LYS A 10 -0.951 -10.630 1.386 1.00 0.00 A ATOM 152 C TYR A 11 -4.095 -11.366 0.955 1.00 0.00 A ATOM 153 CA TYR A 11 -2.981 -11.978 0.119 1.00 0.00 A ATOM 154 CB TYR A 11 -3.553 -13.014 -0.847 1.00 0.00 A ATOM 155 CD1 TYR A 11 -1.424 -13.808 -1.953 1.00 0.00 A ATOM 156 CD2 TYR A 11 -3.130 -12.873 -3.329 1.00 0.00 A ATOM 157 CE1 TYR A 11 -0.630 -14.007 -3.065 1.00 0.00 A ATOM 158 CE2 TYR A 11 -2.340 -13.065 -4.443 1.00 0.00 A ATOM 159 CG TYR A 11 -2.687 -13.240 -2.067 1.00 0.00 A ATOM 160 CZ TYR A 11 -1.092 -13.633 -4.306 1.00 0.00 A ATOM 161 HN TYR A 11 -1.983 -13.548 1.130 1.00 0.00 A ATOM 162 HA TYR A 11 -2.506 -11.193 -0.452 1.00 0.00 A ATOM 163 HB2 TYR A 11 -3.653 -13.957 -0.334 1.00 0.00 A ATOM 164 HB1 TYR A 11 -4.525 -12.685 -1.182 1.00 0.00 A ATOM 165 HD1 TYR A 11 -1.064 -14.100 -0.976 1.00 0.00 A ATOM 166 HD2 TYR A 11 -4.109 -12.428 -3.434 1.00 0.00 A ATOM 167 HE1 TYR A 11 0.347 -14.449 -2.957 1.00 0.00 A ATOM 168 HE2 TYR A 11 -2.701 -12.773 -5.418 1.00 0.00 A ATOM 169 HH TYR A 11 -0.108 -12.950 -5.811 1.00 0.00 A ATOM 170 N TYR A 11 -1.966 -12.580 0.973 1.00 0.00 A ATOM 171 O TYR A 11 -4.876 -12.076 1.585 1.00 0.00 A ATOM 172 OH TYR A 11 -0.299 -13.817 -5.413 1.00 0.00 A ATOM 173 C TYR A 12 -6.334 -8.921 0.822 1.00 0.00 A ATOM 174 CA TYR A 12 -5.172 -9.330 1.716 1.00 0.00 A ATOM 175 CB TYR A 12 -4.574 -8.076 2.356 1.00 0.00 A ATOM 176 CD1 TYR A 12 -3.935 -8.724 4.710 1.00 0.00 A ATOM 177 CD2 TYR A 12 -2.186 -8.214 3.173 1.00 0.00 A ATOM 178 CE1 TYR A 12 -3.001 -8.961 5.700 1.00 0.00 A ATOM 179 CE2 TYR A 12 -1.246 -8.449 4.159 1.00 0.00 A ATOM 180 CG TYR A 12 -3.546 -8.347 3.432 1.00 0.00 A ATOM 181 CZ TYR A 12 -1.658 -8.823 5.420 1.00 0.00 A ATOM 182 HN TYR A 12 -3.514 -9.535 0.421 1.00 0.00 A ATOM 183 HA TYR A 12 -5.539 -9.985 2.494 1.00 0.00 A ATOM 184 HB2 TYR A 12 -4.097 -7.484 1.589 1.00 0.00 A ATOM 185 HB1 TYR A 12 -5.371 -7.498 2.800 1.00 0.00 A ATOM 186 HD1 TYR A 12 -4.986 -8.832 4.927 1.00 0.00 A ATOM 187 HD2 TYR A 12 -1.866 -7.924 2.184 1.00 0.00 A ATOM 188 HE1 TYR A 12 -3.324 -9.256 6.686 1.00 0.00 A ATOM 189 HE2 TYR A 12 -0.194 -8.339 3.940 1.00 0.00 A ATOM 190 HH TYR A 12 -0.088 -8.339 6.420 1.00 0.00 A ATOM 191 N TYR A 12 -4.161 -10.046 0.956 1.00 0.00 A ATOM 192 O TYR A 12 -6.206 -8.881 -0.401 1.00 0.00 A ATOM 193 OH TYR A 12 -0.728 -9.059 6.406 1.00 0.00 A ATOM 194 C THR A 13 -8.691 -6.671 0.691 1.00 0.00 A ATOM 195 CA THR A 13 -8.636 -8.195 0.702 1.00 0.00 A ATOM 196 CB THR A 13 -9.919 -8.764 1.326 1.00 0.00 A ATOM 197 CG2 THR A 13 -10.656 -9.649 0.333 1.00 0.00 A ATOM 198 HN THR A 13 -7.525 -8.722 2.407 1.00 0.00 A ATOM 199 HA THR A 13 -8.553 -8.557 -0.314 1.00 0.00 A ATOM 200 HB THR A 13 -10.565 -7.943 1.606 1.00 0.00 A ATOM 201 HG1 THR A 13 -9.986 -9.099 3.275 1.00 0.00 A ATOM 202 HG21 THR A 13 -11.588 -9.979 0.767 1.00 0.00 A ATOM 203 HG22 THR A 13 -10.047 -10.506 0.096 1.00 0.00 A ATOM 204 HG23 THR A 13 -10.856 -9.089 -0.569 1.00 0.00 A ATOM 205 N THR A 13 -7.467 -8.631 1.435 1.00 0.00 A ATOM 206 O THR A 13 -8.121 -6.022 1.574 1.00 0.00 A ATOM 207 OG1 THR A 13 -9.587 -9.528 2.494 1.00 0.00 A ATOM 208 C LEU A 14 -10.072 -4.014 0.825 1.00 0.00 A ATOM 209 CA LEU A 14 -9.480 -4.658 -0.431 1.00 0.00 A ATOM 210 CB LEU A 14 -10.342 -4.308 -1.644 1.00 0.00 A ATOM 211 CD1 LEU A 14 -8.984 -2.550 -2.805 1.00 0.00 A ATOM 212 CD2 LEU A 14 -11.473 -2.499 -2.956 1.00 0.00 A ATOM 213 CG LEU A 14 -10.284 -2.843 -2.079 1.00 0.00 A ATOM 214 HN LEU A 14 -9.811 -6.681 -0.966 1.00 0.00 A ATOM 215 HA LEU A 14 -8.487 -4.264 -0.586 1.00 0.00 A ATOM 216 HB2 LEU A 14 -10.026 -4.922 -2.474 1.00 0.00 A ATOM 217 HB1 LEU A 14 -11.368 -4.549 -1.409 1.00 0.00 A ATOM 218 HD11 LEU A 14 -8.156 -2.667 -2.123 1.00 0.00 A ATOM 219 HD12 LEU A 14 -9.002 -1.539 -3.180 1.00 0.00 A ATOM 220 HD13 LEU A 14 -8.870 -3.239 -3.629 1.00 0.00 A ATOM 221 HD21 LEU A 14 -11.383 -1.477 -3.298 1.00 0.00 A ATOM 222 HD22 LEU A 14 -12.384 -2.609 -2.388 1.00 0.00 A ATOM 223 HD23 LEU A 14 -11.496 -3.164 -3.808 1.00 0.00 A ATOM 224 HG LEU A 14 -10.320 -2.214 -1.202 1.00 0.00 A ATOM 225 N LEU A 14 -9.369 -6.107 -0.299 1.00 0.00 A ATOM 226 O LEU A 14 -9.557 -3.012 1.319 1.00 0.00 A ATOM 227 C GLU A 15 -10.940 -4.190 3.799 1.00 0.00 A ATOM 228 CA GLU A 15 -11.804 -4.083 2.538 1.00 0.00 A ATOM 229 CB GLU A 15 -13.143 -4.798 2.752 1.00 0.00 A ATOM 230 CD GLU A 15 -13.269 -6.977 1.468 1.00 0.00 A ATOM 231 CG GLU A 15 -13.035 -6.315 2.813 1.00 0.00 A ATOM 232 HN GLU A 15 -11.476 -5.440 0.935 1.00 0.00 A ATOM 233 HA GLU A 15 -12.002 -3.039 2.351 1.00 0.00 A ATOM 234 HB2 GLU A 15 -13.576 -4.453 3.677 1.00 0.00 A ATOM 235 HB1 GLU A 15 -13.806 -4.542 1.939 1.00 0.00 A ATOM 236 HG2 GLU A 15 -12.046 -6.578 3.159 1.00 0.00 A ATOM 237 HG1 GLU A 15 -13.769 -6.686 3.513 1.00 0.00 A ATOM 238 N GLU A 15 -11.130 -4.612 1.354 1.00 0.00 A ATOM 239 O GLU A 15 -11.203 -3.509 4.792 1.00 0.00 A ATOM 240 OE1 GLU A 15 -12.420 -6.820 0.566 1.00 0.00 A ATOM 241 OE2 GLU A 15 -14.301 -7.664 1.310 1.00 0.00 A ATOM 242 C GLU A 16 -7.913 -4.169 4.922 1.00 0.00 A ATOM 243 CA GLU A 16 -9.036 -5.202 4.908 1.00 0.00 A ATOM 244 CB GLU A 16 -8.440 -6.611 4.919 1.00 0.00 A ATOM 245 CD GLU A 16 -10.495 -7.921 5.587 1.00 0.00 A ATOM 246 CG GLU A 16 -9.074 -7.538 5.944 1.00 0.00 A ATOM 247 HN GLU A 16 -9.734 -5.528 2.936 1.00 0.00 A ATOM 248 HA GLU A 16 -9.635 -5.074 5.799 1.00 0.00 A ATOM 249 HB2 GLU A 16 -8.567 -7.052 3.942 1.00 0.00 A ATOM 250 HB1 GLU A 16 -7.385 -6.539 5.138 1.00 0.00 A ATOM 251 HG2 GLU A 16 -8.479 -8.438 6.013 1.00 0.00 A ATOM 252 HG1 GLU A 16 -9.081 -7.042 6.903 1.00 0.00 A ATOM 253 N GLU A 16 -9.910 -5.023 3.757 1.00 0.00 A ATOM 254 O GLU A 16 -7.580 -3.617 5.973 1.00 0.00 A ATOM 255 OE1 GLU A 16 -10.746 -8.242 4.409 1.00 0.00 A ATOM 256 OE2 GLU A 16 -11.363 -7.914 6.485 1.00 0.00 A ATOM 257 C ILE A 17 -6.695 -1.499 3.804 1.00 0.00 A ATOM 258 CA ILE A 17 -6.226 -2.950 3.674 1.00 0.00 A ATOM 259 CB ILE A 17 -5.397 -3.119 2.377 1.00 0.00 A ATOM 260 CD1 ILE A 17 -6.480 -1.872 0.440 1.00 0.00 A ATOM 261 CG1 ILE A 17 -6.294 -3.200 1.139 1.00 0.00 A ATOM 262 CG2 ILE A 17 -4.520 -4.357 2.469 1.00 0.00 A ATOM 263 HN ILE A 17 -7.640 -4.363 2.947 1.00 0.00 A ATOM 264 HA ILE A 17 -5.568 -3.159 4.506 1.00 0.00 A ATOM 265 HB ILE A 17 -4.747 -2.259 2.284 1.00 0.00 A ATOM 266 HD11 ILE A 17 -6.906 -2.035 -0.537 1.00 0.00 A ATOM 267 HD12 ILE A 17 -5.523 -1.380 0.341 1.00 0.00 A ATOM 268 HD13 ILE A 17 -7.144 -1.250 1.022 1.00 0.00 A ATOM 269 HG12 ILE A 17 -5.857 -3.888 0.432 1.00 0.00 A ATOM 270 HG11 ILE A 17 -7.269 -3.561 1.430 1.00 0.00 A ATOM 271 HG21 ILE A 17 -3.997 -4.497 1.535 1.00 0.00 A ATOM 272 HG22 ILE A 17 -5.137 -5.220 2.668 1.00 0.00 A ATOM 273 HG23 ILE A 17 -3.804 -4.235 3.269 1.00 0.00 A ATOM 274 N ILE A 17 -7.329 -3.904 3.760 1.00 0.00 A ATOM 275 O ILE A 17 -6.029 -0.686 4.447 1.00 0.00 A ATOM 276 C LYS A 18 -8.998 0.485 4.658 1.00 0.00 A ATOM 277 CA LYS A 18 -8.385 0.180 3.294 1.00 0.00 A ATOM 278 CB LYS A 18 -9.423 0.411 2.188 1.00 0.00 A ATOM 279 CD LYS A 18 -11.930 0.415 1.934 1.00 0.00 A ATOM 280 CE LYS A 18 -11.851 0.823 0.469 1.00 0.00 A ATOM 281 CG LYS A 18 -10.708 -0.382 2.372 1.00 0.00 A ATOM 282 HN LYS A 18 -8.372 -1.880 2.772 1.00 0.00 A ATOM 283 HA LYS A 18 -7.557 0.853 3.136 1.00 0.00 A ATOM 284 HB2 LYS A 18 -9.677 1.461 2.163 1.00 0.00 A ATOM 285 HB1 LYS A 18 -8.987 0.135 1.237 1.00 0.00 A ATOM 286 HD2 LYS A 18 -12.811 -0.190 2.077 1.00 0.00 A ATOM 287 HD1 LYS A 18 -11.999 1.305 2.543 1.00 0.00 A ATOM 288 HE2 LYS A 18 -10.965 1.425 0.321 1.00 0.00 A ATOM 289 HE1 LYS A 18 -11.785 -0.068 -0.138 1.00 0.00 A ATOM 290 HG2 LYS A 18 -10.649 -1.283 1.781 1.00 0.00 A ATOM 291 HG1 LYS A 18 -10.812 -0.640 3.417 1.00 0.00 A ATOM 292 HZ1 LYS A 18 -13.846 0.972 -0.139 1.00 0.00 A ATOM 293 HZ2 LYS A 18 -12.835 2.144 -0.815 1.00 0.00 A ATOM 294 HZ3 LYS A 18 -13.315 2.276 0.800 1.00 0.00 A ATOM 295 N LYS A 18 -7.859 -1.184 3.239 1.00 0.00 A ATOM 296 NZ LYS A 18 -13.043 1.607 0.050 1.00 0.00 A ATOM 297 O LYS A 18 -9.620 1.526 4.850 1.00 0.00 A ATOM 298 C LYS A 19 -8.237 -0.240 7.966 1.00 0.00 A ATOM 299 CA LYS A 19 -9.366 -0.231 6.943 1.00 0.00 A ATOM 300 CB LYS A 19 -10.388 -1.322 7.279 1.00 0.00 A ATOM 301 CD LYS A 19 -12.381 0.087 7.917 1.00 0.00 A ATOM 302 CE LYS A 19 -13.278 -0.463 6.816 1.00 0.00 A ATOM 303 CG LYS A 19 -11.362 -0.941 8.388 1.00 0.00 A ATOM 304 HN LYS A 19 -8.355 -1.259 5.391 1.00 0.00 A ATOM 305 HA LYS A 19 -9.855 0.732 6.965 1.00 0.00 A ATOM 306 HB2 LYS A 19 -10.957 -1.546 6.392 1.00 0.00 A ATOM 307 HB1 LYS A 19 -9.858 -2.210 7.589 1.00 0.00 A ATOM 308 HD2 LYS A 19 -12.996 0.377 8.755 1.00 0.00 A ATOM 309 HD1 LYS A 19 -11.852 0.950 7.540 1.00 0.00 A ATOM 310 HE2 LYS A 19 -12.701 -0.548 5.909 1.00 0.00 A ATOM 311 HE1 LYS A 19 -13.632 -1.442 7.109 1.00 0.00 A ATOM 312 HG2 LYS A 19 -11.885 -1.828 8.715 1.00 0.00 A ATOM 313 HG1 LYS A 19 -10.805 -0.527 9.217 1.00 0.00 A ATOM 314 HZ1 LYS A 19 -15.027 0.029 5.785 1.00 0.00 A ATOM 315 HZ2 LYS A 19 -14.128 1.369 6.286 1.00 0.00 A ATOM 316 HZ3 LYS A 19 -15.035 0.493 7.411 1.00 0.00 A ATOM 317 N LYS A 19 -8.832 -0.430 5.603 1.00 0.00 A ATOM 318 NZ LYS A 19 -14.447 0.418 6.557 1.00 0.00 A ATOM 319 O LYS A 19 -8.466 -0.106 9.166 1.00 0.00 A ATOM 320 C HIS A 20 -5.025 0.846 8.222 1.00 0.00 A ATOM 321 CA HIS A 20 -5.850 -0.424 8.365 1.00 0.00 A ATOM 322 CB HIS A 20 -4.985 -1.653 8.069 1.00 0.00 A ATOM 323 CD2 HIS A 20 -4.921 -3.364 10.019 1.00 0.00 A ATOM 324 CE1 HIS A 20 -6.500 -4.710 9.320 1.00 0.00 A ATOM 325 CG HIS A 20 -5.385 -2.872 8.845 1.00 0.00 A ATOM 326 HN HIS A 20 -6.883 -0.463 6.513 1.00 0.00 A ATOM 327 HA HIS A 20 -6.211 -0.487 9.382 1.00 0.00 A ATOM 328 HB2 HIS A 20 -5.057 -1.891 7.018 1.00 0.00 A ATOM 329 HB1 HIS A 20 -3.957 -1.428 8.310 1.00 0.00 A ATOM 330 HD1 HIS A 20 -6.900 -3.664 7.602 1.00 0.00 A ATOM 331 HD2 HIS A 20 -4.135 -2.937 10.628 1.00 0.00 A ATOM 332 HE1 HIS A 20 -7.199 -5.530 9.262 1.00 0.00 A ATOM 333 HE2 HIS A 20 -5.410 -5.159 10.997 1.00 0.00 A ATOM 334 N HIS A 20 -7.011 -0.389 7.484 1.00 0.00 A ATOM 335 ND1 HIS A 20 -6.372 -3.741 8.432 1.00 0.00 A ATOM 336 NE2 HIS A 20 -5.629 -4.508 10.289 1.00 0.00 A ATOM 337 O HIS A 20 -4.086 1.077 8.980 1.00 0.00 A ATOM 338 C ASN A 21 -5.011 3.981 8.076 1.00 0.00 A ATOM 339 CA ASN A 21 -4.705 2.935 7.001 1.00 0.00 A ATOM 340 CB ASN A 21 -5.078 3.463 5.602 1.00 0.00 A ATOM 341 CG ASN A 21 -6.579 3.652 5.397 1.00 0.00 A ATOM 342 HN ASN A 21 -6.200 1.460 6.732 1.00 0.00 A ATOM 343 HA ASN A 21 -3.645 2.727 7.021 1.00 0.00 A ATOM 344 HB2 ASN A 21 -4.597 4.417 5.450 1.00 0.00 A ATOM 345 HB1 ASN A 21 -4.719 2.766 4.859 1.00 0.00 A ATOM 346 HD21 ASN A 21 -6.244 4.843 3.838 1.00 0.00 A ATOM 347 HD22 ASN A 21 -7.903 4.572 4.241 1.00 0.00 A ATOM 348 N ASN A 21 -5.406 1.680 7.268 1.00 0.00 A ATOM 349 ND2 ASN A 21 -6.946 4.433 4.392 1.00 0.00 A ATOM 350 O ASN A 21 -5.741 4.944 7.844 1.00 0.00 A ATOM 351 OD1 ASN A 21 -7.400 3.083 6.115 1.00 0.00 A ATOM 352 C HIS A 22 -3.384 5.466 10.723 1.00 0.00 A ATOM 353 CA HIS A 22 -4.664 4.712 10.366 1.00 0.00 A ATOM 354 CB HIS A 22 -5.205 3.973 11.597 1.00 0.00 A ATOM 355 CD2 HIS A 22 -6.963 2.252 10.782 1.00 0.00 A ATOM 356 CE1 HIS A 22 -8.758 3.217 11.578 1.00 0.00 A ATOM 357 CG HIS A 22 -6.570 3.385 11.408 1.00 0.00 A ATOM 358 HN HIS A 22 -3.861 3.008 9.390 1.00 0.00 A ATOM 359 HA HIS A 22 -5.403 5.431 10.043 1.00 0.00 A ATOM 360 HB2 HIS A 22 -4.535 3.167 11.845 1.00 0.00 A ATOM 361 HB1 HIS A 22 -5.254 4.663 12.427 1.00 0.00 A ATOM 362 HD1 HIS A 22 -7.766 4.806 12.404 1.00 0.00 A ATOM 363 HD2 HIS A 22 -6.320 1.546 10.277 1.00 0.00 A ATOM 364 HE1 HIS A 22 -9.787 3.428 11.826 1.00 0.00 A ATOM 365 HE2 HIS A 22 -8.853 1.353 10.739 1.00 0.00 A ATOM 366 N HIS A 22 -4.443 3.789 9.260 1.00 0.00 A ATOM 367 ND1 HIS A 22 -7.718 3.966 11.894 1.00 0.00 A ATOM 368 NE2 HIS A 22 -8.326 2.168 10.903 1.00 0.00 A ATOM 369 O HIS A 22 -3.236 6.635 10.375 1.00 0.00 A ATOM 370 C SER A 23 -0.020 4.492 11.799 1.00 0.00 A ATOM 371 CA SER A 23 -1.209 5.456 11.797 1.00 0.00 A ATOM 372 CB SER A 23 -1.374 6.087 13.178 1.00 0.00 A ATOM 373 HN SER A 23 -2.617 3.874 11.671 1.00 0.00 A ATOM 374 HA SER A 23 -1.015 6.239 11.081 1.00 0.00 A ATOM 375 HB2 SER A 23 -0.405 6.198 13.638 1.00 0.00 A ATOM 376 HB1 SER A 23 -1.842 7.056 13.076 1.00 0.00 A ATOM 377 HG SER A 23 -2.833 5.823 14.461 1.00 0.00 A ATOM 378 N SER A 23 -2.457 4.804 11.409 1.00 0.00 A ATOM 379 O SER A 23 1.018 4.780 11.201 1.00 0.00 A ATOM 380 OG SER A 23 -2.185 5.272 14.011 1.00 0.00 A ATOM 381 C LYS A 24 0.640 1.155 11.655 1.00 0.00 A ATOM 382 CA LYS A 24 0.914 2.371 12.540 1.00 0.00 A ATOM 383 CB LYS A 24 1.154 1.937 13.993 1.00 0.00 A ATOM 384 CD LYS A 24 0.182 1.207 16.200 1.00 0.00 A ATOM 385 CE LYS A 24 0.681 2.425 16.961 1.00 0.00 A ATOM 386 CG LYS A 24 -0.111 1.539 14.744 1.00 0.00 A ATOM 387 HN LYS A 24 -1.022 3.166 12.916 1.00 0.00 A ATOM 388 HA LYS A 24 1.807 2.855 12.178 1.00 0.00 A ATOM 389 HB2 LYS A 24 1.826 1.094 13.996 1.00 0.00 A ATOM 390 HB1 LYS A 24 1.619 2.756 14.523 1.00 0.00 A ATOM 391 HD2 LYS A 24 -0.724 0.850 16.668 1.00 0.00 A ATOM 392 HD1 LYS A 24 0.938 0.436 16.241 1.00 0.00 A ATOM 393 HE2 LYS A 24 1.597 2.770 16.504 1.00 0.00 A ATOM 394 HE1 LYS A 24 -0.067 3.202 16.899 1.00 0.00 A ATOM 395 HG2 LYS A 24 -0.814 2.359 14.707 1.00 0.00 A ATOM 396 HG1 LYS A 24 -0.543 0.672 14.268 1.00 0.00 A ATOM 397 HZ1 LYS A 24 0.183 1.524 18.775 1.00 0.00 A ATOM 398 HZ2 LYS A 24 0.991 2.996 18.944 1.00 0.00 A ATOM 399 HZ3 LYS A 24 1.848 1.609 18.488 1.00 0.00 A ATOM 400 N LYS A 24 -0.168 3.352 12.463 1.00 0.00 A ATOM 401 NZ LYS A 24 0.944 2.116 18.391 1.00 0.00 A ATOM 402 O LYS A 24 1.268 0.106 11.807 1.00 0.00 A ATOM 403 C SER A 25 -0.926 0.827 8.427 1.00 0.00 A ATOM 404 CA SER A 25 -0.653 0.237 9.811 1.00 0.00 A ATOM 405 CB SER A 25 -1.880 -0.520 10.326 1.00 0.00 A ATOM 406 HN SER A 25 -0.783 2.154 10.688 1.00 0.00 A ATOM 407 HA SER A 25 0.185 -0.442 9.748 1.00 0.00 A ATOM 408 HB2 SER A 25 -2.769 0.053 10.109 1.00 0.00 A ATOM 409 HB1 SER A 25 -1.942 -1.481 9.834 1.00 0.00 A ATOM 410 HG SER A 25 -0.913 -1.030 11.962 1.00 0.00 A ATOM 411 N SER A 25 -0.301 1.305 10.738 1.00 0.00 A ATOM 412 O SER A 25 -1.689 0.276 7.633 1.00 0.00 A ATOM 413 OG SER A 25 -1.802 -0.729 11.731 1.00 0.00 A ATOM 414 C THR A 26 0.240 1.912 5.749 1.00 0.00 A ATOM 415 CA THR A 26 -0.433 2.664 6.896 1.00 0.00 A ATOM 416 CB THR A 26 0.166 4.075 7.016 1.00 0.00 A ATOM 417 CG2 THR A 26 -0.381 4.995 5.939 1.00 0.00 A ATOM 418 HN THR A 26 0.337 2.319 8.828 1.00 0.00 A ATOM 419 HA THR A 26 -1.487 2.757 6.684 1.00 0.00 A ATOM 420 HB THR A 26 1.240 4.007 6.904 1.00 0.00 A ATOM 421 HG1 THR A 26 0.616 4.489 8.896 1.00 0.00 A ATOM 422 HG21 THR A 26 0.081 5.969 6.026 1.00 0.00 A ATOM 423 HG22 THR A 26 -1.449 5.092 6.060 1.00 0.00 A ATOM 424 HG23 THR A 26 -0.167 4.578 4.964 1.00 0.00 A ATOM 425 N THR A 26 -0.281 1.955 8.157 1.00 0.00 A ATOM 426 O THR A 26 1.469 1.893 5.640 1.00 0.00 A ATOM 427 OG1 THR A 26 -0.142 4.613 8.312 1.00 0.00 A ATOM 428 C TRP A 27 -0.496 1.156 2.451 1.00 0.00 A ATOM 429 CA TRP A 27 -0.055 0.534 3.771 1.00 0.00 A ATOM 430 CB TRP A 27 -0.532 -0.920 3.836 1.00 0.00 A ATOM 431 CD1 TRP A 27 1.105 -1.438 5.736 1.00 0.00 A ATOM 432 CD2 TRP A 27 -0.712 -2.744 5.714 1.00 0.00 A ATOM 433 CE2 TRP A 27 0.102 -3.126 6.798 1.00 0.00 A ATOM 434 CE3 TRP A 27 -1.915 -3.425 5.501 1.00 0.00 A ATOM 435 CG TRP A 27 -0.052 -1.660 5.049 1.00 0.00 A ATOM 436 CH2 TRP A 27 -1.431 -4.811 7.428 1.00 0.00 A ATOM 437 CZ2 TRP A 27 -0.249 -4.161 7.664 1.00 0.00 A ATOM 438 CZ3 TRP A 27 -2.261 -4.450 6.360 1.00 0.00 A ATOM 439 HN TRP A 27 -1.537 1.336 5.041 1.00 0.00 A ATOM 440 HA TRP A 27 1.023 0.551 3.822 1.00 0.00 A ATOM 441 HB2 TRP A 27 -1.613 -0.938 3.842 1.00 0.00 A ATOM 442 HB1 TRP A 27 -0.174 -1.446 2.964 1.00 0.00 A ATOM 443 HD1 TRP A 27 1.827 -0.679 5.479 1.00 0.00 A ATOM 444 HE1 TRP A 27 1.956 -2.350 7.424 1.00 0.00 A ATOM 445 HE3 TRP A 27 -2.567 -3.164 4.681 1.00 0.00 A ATOM 446 HH2 TRP A 27 -1.741 -5.620 8.074 1.00 0.00 A ATOM 447 HZ2 TRP A 27 0.380 -4.448 8.495 1.00 0.00 A ATOM 448 HZ3 TRP A 27 -3.184 -4.990 6.207 1.00 0.00 A ATOM 449 N TRP A 27 -0.570 1.290 4.901 1.00 0.00 A ATOM 450 NE1 TRP A 27 1.208 -2.314 6.788 1.00 0.00 A ATOM 451 O TRP A 27 -1.604 1.688 2.339 1.00 0.00 A ATOM 452 C LEU A 28 0.105 0.485 -0.874 1.00 0.00 A ATOM 453 CA LEU A 28 0.084 1.623 0.135 1.00 0.00 A ATOM 454 CB LEU A 28 1.097 2.699 -0.283 1.00 0.00 A ATOM 455 CD1 LEU A 28 1.566 4.579 1.308 1.00 0.00 A ATOM 456 CD2 LEU A 28 0.965 5.080 -1.066 1.00 0.00 A ATOM 457 CG LEU A 28 0.744 4.138 0.110 1.00 0.00 A ATOM 458 HN LEU A 28 1.254 0.672 1.624 1.00 0.00 A ATOM 459 HA LEU A 28 -0.906 2.054 0.158 1.00 0.00 A ATOM 460 HB2 LEU A 28 2.050 2.453 0.160 1.00 0.00 A ATOM 461 HB1 LEU A 28 1.203 2.663 -1.358 1.00 0.00 A ATOM 462 HD11 LEU A 28 1.349 3.939 2.149 1.00 0.00 A ATOM 463 HD12 LEU A 28 1.320 5.600 1.560 1.00 0.00 A ATOM 464 HD13 LEU A 28 2.617 4.512 1.065 1.00 0.00 A ATOM 465 HD21 LEU A 28 0.856 6.103 -0.736 1.00 0.00 A ATOM 466 HD22 LEU A 28 0.237 4.874 -1.836 1.00 0.00 A ATOM 467 HD23 LEU A 28 1.958 4.935 -1.463 1.00 0.00 A ATOM 468 HG LEU A 28 -0.300 4.183 0.387 1.00 0.00 A ATOM 469 N LEU A 28 0.381 1.097 1.462 1.00 0.00 A ATOM 470 O LEU A 28 0.820 -0.502 -0.688 1.00 0.00 A ATOM 471 C ILE A 29 -0.006 0.046 -4.209 1.00 0.00 A ATOM 472 CA ILE A 29 -0.730 -0.421 -2.952 1.00 0.00 A ATOM 473 CB ILE A 29 -2.177 -0.823 -3.312 1.00 0.00 A ATOM 474 CD1 ILE A 29 -4.419 -1.473 -2.321 1.00 0.00 A ATOM 475 CG1 ILE A 29 -2.942 -1.276 -2.068 1.00 0.00 A ATOM 476 CG2 ILE A 29 -2.179 -1.923 -4.363 1.00 0.00 A ATOM 477 HN ILE A 29 -1.252 1.406 -2.021 1.00 0.00 A ATOM 478 HA ILE A 29 -0.223 -1.293 -2.567 1.00 0.00 A ATOM 479 HB ILE A 29 -2.675 0.036 -3.729 1.00 0.00 A ATOM 480 HD11 ILE A 29 -4.554 -2.131 -3.166 1.00 0.00 A ATOM 481 HD12 ILE A 29 -4.878 -0.518 -2.529 1.00 0.00 A ATOM 482 HD13 ILE A 29 -4.881 -1.911 -1.448 1.00 0.00 A ATOM 483 HG12 ILE A 29 -2.534 -2.214 -1.720 1.00 0.00 A ATOM 484 HG11 ILE A 29 -2.832 -0.532 -1.292 1.00 0.00 A ATOM 485 HG21 ILE A 29 -3.195 -2.187 -4.610 1.00 0.00 A ATOM 486 HG22 ILE A 29 -1.665 -2.791 -3.976 1.00 0.00 A ATOM 487 HG23 ILE A 29 -1.673 -1.573 -5.250 1.00 0.00 A ATOM 488 N ILE A 29 -0.685 0.606 -1.928 1.00 0.00 A ATOM 489 O ILE A 29 -0.306 1.106 -4.760 1.00 0.00 A ATOM 490 C LEU A 30 1.831 -1.689 -6.679 1.00 0.00 A ATOM 491 CA LEU A 30 1.733 -0.437 -5.827 1.00 0.00 A ATOM 492 CB LEU A 30 3.136 0.069 -5.472 1.00 0.00 A ATOM 493 CD1 LEU A 30 4.598 1.645 -4.183 1.00 0.00 A ATOM 494 CD2 LEU A 30 2.741 2.548 -5.602 1.00 0.00 A ATOM 495 CG LEU A 30 3.192 1.398 -4.710 1.00 0.00 A ATOM 496 HN LEU A 30 1.174 -1.558 -4.125 1.00 0.00 A ATOM 497 HA LEU A 30 1.205 0.325 -6.378 1.00 0.00 A ATOM 498 HB2 LEU A 30 3.622 -0.684 -4.871 1.00 0.00 A ATOM 499 HB1 LEU A 30 3.694 0.185 -6.391 1.00 0.00 A ATOM 500 HD11 LEU A 30 4.622 2.580 -3.641 1.00 0.00 A ATOM 501 HD12 LEU A 30 5.292 1.691 -5.010 1.00 0.00 A ATOM 502 HD13 LEU A 30 4.881 0.839 -3.521 1.00 0.00 A ATOM 503 HD21 LEU A 30 1.722 2.380 -5.919 1.00 0.00 A ATOM 504 HD22 LEU A 30 3.381 2.604 -6.470 1.00 0.00 A ATOM 505 HD23 LEU A 30 2.800 3.475 -5.052 1.00 0.00 A ATOM 506 HG LEU A 30 2.523 1.348 -3.863 1.00 0.00 A ATOM 507 N LEU A 30 0.969 -0.739 -4.632 1.00 0.00 A ATOM 508 O LEU A 30 2.242 -2.740 -6.192 1.00 0.00 A ATOM 509 C HIS A 31 0.500 -3.790 -8.389 1.00 0.00 A ATOM 510 CA HIS A 31 1.452 -2.700 -8.875 1.00 0.00 A ATOM 511 CB HIS A 31 2.867 -3.288 -9.040 1.00 0.00 A ATOM 512 CD2 HIS A 31 4.870 -1.764 -8.414 1.00 0.00 A ATOM 513 CE1 HIS A 31 5.228 -0.862 -10.376 1.00 0.00 A ATOM 514 CG HIS A 31 3.953 -2.276 -9.268 1.00 0.00 A ATOM 515 HN HIS A 31 1.090 -0.702 -8.254 1.00 0.00 A ATOM 516 HA HIS A 31 1.105 -2.338 -9.835 1.00 0.00 A ATOM 517 HB2 HIS A 31 3.118 -3.841 -8.150 1.00 0.00 A ATOM 518 HB1 HIS A 31 2.865 -3.963 -9.882 1.00 0.00 A ATOM 519 HD1 HIS A 31 3.714 -1.869 -11.323 1.00 0.00 A ATOM 520 HD2 HIS A 31 4.972 -2.006 -7.364 1.00 0.00 A ATOM 521 HE1 HIS A 31 5.649 -0.267 -11.171 1.00 0.00 A ATOM 522 HE2 HIS A 31 6.493 -0.496 -8.806 1.00 0.00 A ATOM 523 N HIS A 31 1.430 -1.576 -7.940 1.00 0.00 A ATOM 524 ND1 HIS A 31 4.204 -1.690 -10.489 1.00 0.00 A ATOM 525 NE2 HIS A 31 5.648 -0.887 -9.125 1.00 0.00 A ATOM 526 O HIS A 31 0.703 -4.974 -8.658 1.00 0.00 A ATOM 527 C HIS A 32 -0.969 -5.114 -5.974 1.00 0.00 A ATOM 528 CA HIS A 32 -1.550 -4.268 -7.109 1.00 0.00 A ATOM 529 CB HIS A 32 -2.152 -5.174 -8.193 1.00 0.00 A ATOM 530 CD2 HIS A 32 -4.043 -3.534 -8.888 1.00 0.00 A ATOM 531 CE1 HIS A 32 -4.040 -3.936 -11.040 1.00 0.00 A ATOM 532 CG HIS A 32 -3.087 -4.464 -9.126 1.00 0.00 A ATOM 533 HN HIS A 32 -0.631 -2.396 -7.502 1.00 0.00 A ATOM 534 HA HIS A 32 -2.338 -3.652 -6.699 1.00 0.00 A ATOM 535 HB2 HIS A 32 -1.350 -5.594 -8.784 1.00 0.00 A ATOM 536 HB1 HIS A 32 -2.700 -5.975 -7.719 1.00 0.00 A ATOM 537 HD1 HIS A 32 -2.531 -5.315 -10.976 1.00 0.00 A ATOM 538 HD2 HIS A 32 -4.304 -3.118 -7.925 1.00 0.00 A ATOM 539 HE1 HIS A 32 -4.285 -3.906 -12.090 1.00 0.00 A ATOM 540 HE2 HIS A 32 -5.223 -2.463 -10.252 1.00 0.00 A ATOM 541 N HIS A 32 -0.539 -3.363 -7.666 1.00 0.00 A ATOM 542 ND1 HIS A 32 -3.113 -4.691 -10.485 1.00 0.00 A ATOM 543 NE2 HIS A 32 -4.620 -3.224 -10.092 1.00 0.00 A ATOM 544 O HIS A 32 -1.517 -6.159 -5.615 1.00 0.00 A ATOM 545 C LYS A 33 0.751 -4.468 -3.053 1.00 0.00 A ATOM 546 CA LYS A 33 0.797 -5.335 -4.306 1.00 0.00 A ATOM 547 CB LYS A 33 2.246 -5.660 -4.679 1.00 0.00 A ATOM 548 CD LYS A 33 3.818 -6.517 -6.450 1.00 0.00 A ATOM 549 CE LYS A 33 3.913 -7.113 -7.847 1.00 0.00 A ATOM 550 CG LYS A 33 2.374 -6.421 -5.988 1.00 0.00 A ATOM 551 HN LYS A 33 0.519 -3.804 -5.733 1.00 0.00 A ATOM 552 HA LYS A 33 0.262 -6.254 -4.116 1.00 0.00 A ATOM 553 HB2 LYS A 33 2.799 -4.738 -4.767 1.00 0.00 A ATOM 554 HB1 LYS A 33 2.682 -6.259 -3.893 1.00 0.00 A ATOM 555 HD2 LYS A 33 4.251 -5.528 -6.461 1.00 0.00 A ATOM 556 HD1 LYS A 33 4.366 -7.145 -5.760 1.00 0.00 A ATOM 557 HE2 LYS A 33 3.189 -6.625 -8.483 1.00 0.00 A ATOM 558 HE1 LYS A 33 4.905 -6.936 -8.233 1.00 0.00 A ATOM 559 HG2 LYS A 33 1.986 -7.418 -5.851 1.00 0.00 A ATOM 560 HG1 LYS A 33 1.798 -5.911 -6.746 1.00 0.00 A ATOM 561 HZ1 LYS A 33 3.503 -8.908 -8.831 1.00 0.00 A ATOM 562 HZ2 LYS A 33 2.789 -8.795 -7.297 1.00 0.00 A ATOM 563 HZ3 LYS A 33 4.452 -9.089 -7.442 1.00 0.00 A ATOM 564 N LYS A 33 0.135 -4.646 -5.405 1.00 0.00 A ATOM 565 NZ LYS A 33 3.645 -8.576 -7.854 1.00 0.00 A ATOM 566 O LYS A 33 0.722 -3.240 -3.147 1.00 0.00 A ATOM 567 C VAL A 34 2.084 -4.120 -0.066 1.00 0.00 A ATOM 568 CA VAL A 34 0.688 -4.378 -0.622 1.00 0.00 A ATOM 569 CB VAL A 34 -0.134 -5.147 0.438 1.00 0.00 A ATOM 570 CG1 VAL A 34 -0.480 -4.244 1.616 1.00 0.00 A ATOM 571 CG2 VAL A 34 -1.395 -5.735 -0.176 1.00 0.00 A ATOM 572 HN VAL A 34 0.831 -6.082 -1.874 1.00 0.00 A ATOM 573 HA VAL A 34 0.202 -3.431 -0.805 1.00 0.00 A ATOM 574 HB VAL A 34 0.472 -5.963 0.807 1.00 0.00 A ATOM 575 HG11 VAL A 34 -0.925 -4.835 2.405 1.00 0.00 A ATOM 576 HG12 VAL A 34 -1.182 -3.487 1.296 1.00 0.00 A ATOM 577 HG13 VAL A 34 0.418 -3.771 1.984 1.00 0.00 A ATOM 578 HG21 VAL A 34 -1.127 -6.407 -0.979 1.00 0.00 A ATOM 579 HG22 VAL A 34 -2.013 -4.937 -0.566 1.00 0.00 A ATOM 580 HG23 VAL A 34 -1.943 -6.278 0.579 1.00 0.00 A ATOM 581 N VAL A 34 0.755 -5.103 -1.887 1.00 0.00 A ATOM 582 O VAL A 34 2.851 -5.055 0.178 1.00 0.00 A ATOM 583 C TYR A 35 3.559 -1.791 2.023 1.00 0.00 A ATOM 584 CA TYR A 35 3.706 -2.463 0.663 1.00 0.00 A ATOM 585 CB TYR A 35 4.414 -1.519 -0.311 1.00 0.00 A ATOM 586 CD1 TYR A 35 6.098 -2.866 -1.621 1.00 0.00 A ATOM 587 CD2 TYR A 35 4.118 -2.155 -2.738 1.00 0.00 A ATOM 588 CE1 TYR A 35 6.535 -3.480 -2.779 1.00 0.00 A ATOM 589 CE2 TYR A 35 4.550 -2.767 -3.900 1.00 0.00 A ATOM 590 CG TYR A 35 4.885 -2.193 -1.580 1.00 0.00 A ATOM 591 CZ TYR A 35 5.759 -3.428 -3.914 1.00 0.00 A ATOM 592 HN TYR A 35 1.751 -2.151 -0.081 1.00 0.00 A ATOM 593 HA TYR A 35 4.300 -3.360 0.779 1.00 0.00 A ATOM 594 HB2 TYR A 35 3.734 -0.730 -0.592 1.00 0.00 A ATOM 595 HB1 TYR A 35 5.277 -1.088 0.177 1.00 0.00 A ATOM 596 HD1 TYR A 35 6.704 -2.908 -0.729 1.00 0.00 A ATOM 597 HD2 TYR A 35 3.172 -1.636 -2.724 1.00 0.00 A ATOM 598 HE1 TYR A 35 7.483 -3.998 -2.790 1.00 0.00 A ATOM 599 HE2 TYR A 35 3.939 -2.729 -4.790 1.00 0.00 A ATOM 600 HH TYR A 35 6.512 -4.917 -4.868 1.00 0.00 A ATOM 601 N TYR A 35 2.406 -2.850 0.135 1.00 0.00 A ATOM 602 O TYR A 35 2.709 -0.915 2.202 1.00 0.00 A ATOM 603 OH TYR A 35 6.195 -4.033 -5.071 1.00 0.00 A ATOM 604 C ASP A 36 5.441 -0.604 4.492 1.00 0.00 A ATOM 605 CA ASP A 36 4.354 -1.650 4.321 1.00 0.00 A ATOM 606 CB ASP A 36 4.522 -2.740 5.385 1.00 0.00 A ATOM 607 CG ASP A 36 4.867 -2.169 6.753 1.00 0.00 A ATOM 608 HN ASP A 36 5.048 -2.906 2.763 1.00 0.00 A ATOM 609 HA ASP A 36 3.396 -1.176 4.456 1.00 0.00 A ATOM 610 HB2 ASP A 36 3.600 -3.293 5.471 1.00 0.00 A ATOM 611 HB1 ASP A 36 5.313 -3.411 5.085 1.00 0.00 A ATOM 612 N ASP A 36 4.385 -2.209 2.974 1.00 0.00 A ATOM 613 O ASP A 36 6.631 -0.906 4.415 1.00 0.00 A ATOM 614 OD1 ASP A 36 4.204 -1.200 7.188 1.00 0.00 A ATOM 615 OD2 ASP A 36 5.801 -2.695 7.399 1.00 0.00 A ATOM 616 C LEU A 37 5.405 2.667 5.956 1.00 0.00 A ATOM 617 CA LEU A 37 5.950 1.720 4.899 1.00 0.00 A ATOM 618 CB LEU A 37 6.186 2.466 3.581 1.00 0.00 A ATOM 619 CD1 LEU A 37 5.384 4.427 2.244 1.00 0.00 A ATOM 620 CD2 LEU A 37 4.204 2.228 2.064 1.00 0.00 A ATOM 621 CG LEU A 37 4.961 3.170 2.991 1.00 0.00 A ATOM 622 HN LEU A 37 4.059 0.801 4.737 1.00 0.00 A ATOM 623 HA LEU A 37 6.886 1.306 5.247 1.00 0.00 A ATOM 624 HB2 LEU A 37 6.954 3.206 3.745 1.00 0.00 A ATOM 625 HB1 LEU A 37 6.548 1.755 2.854 1.00 0.00 A ATOM 626 HD11 LEU A 37 6.008 4.157 1.405 1.00 0.00 A ATOM 627 HD12 LEU A 37 5.937 5.072 2.911 1.00 0.00 A ATOM 628 HD13 LEU A 37 4.507 4.947 1.886 1.00 0.00 A ATOM 629 HD21 LEU A 37 3.242 2.655 1.824 1.00 0.00 A ATOM 630 HD22 LEU A 37 4.062 1.276 2.555 1.00 0.00 A ATOM 631 HD23 LEU A 37 4.772 2.082 1.156 1.00 0.00 A ATOM 632 HG LEU A 37 4.296 3.463 3.792 1.00 0.00 A ATOM 633 N LEU A 37 5.023 0.625 4.708 1.00 0.00 A ATOM 634 O LEU A 37 5.732 3.854 5.980 1.00 0.00 A ATOM 635 C THR A 38 5.034 3.482 8.864 1.00 0.00 A ATOM 636 CA THR A 38 3.977 2.903 7.919 1.00 0.00 A ATOM 637 CB THR A 38 2.954 2.057 8.710 1.00 0.00 A ATOM 638 CG2 THR A 38 3.641 1.117 9.686 1.00 0.00 A ATOM 639 HN THR A 38 4.392 1.158 6.795 1.00 0.00 A ATOM 640 HA THR A 38 3.444 3.722 7.457 1.00 0.00 A ATOM 641 HB THR A 38 2.385 1.464 8.008 1.00 0.00 A ATOM 642 HG1 THR A 38 2.559 3.523 9.972 1.00 0.00 A ATOM 643 HG21 THR A 38 4.244 1.689 10.372 1.00 0.00 A ATOM 644 HG22 THR A 38 4.269 0.432 9.140 1.00 0.00 A ATOM 645 HG23 THR A 38 2.898 0.561 10.238 1.00 0.00 A ATOM 646 N THR A 38 4.590 2.121 6.853 1.00 0.00 A ATOM 647 O THR A 38 4.760 4.415 9.625 1.00 0.00 A ATOM 648 OG1 THR A 38 2.054 2.910 9.425 1.00 0.00 A ATOM 649 C LYS A 39 8.425 4.003 8.767 1.00 0.00 A ATOM 650 CA LYS A 39 7.336 3.401 9.645 1.00 0.00 A ATOM 651 CB LYS A 39 7.899 2.266 10.505 1.00 0.00 A ATOM 652 CD LYS A 39 7.233 3.221 12.734 1.00 0.00 A ATOM 653 CE LYS A 39 6.254 3.122 13.890 1.00 0.00 A ATOM 654 CG LYS A 39 7.117 2.031 11.792 1.00 0.00 A ATOM 655 HN LYS A 39 6.389 2.169 8.208 1.00 0.00 A ATOM 656 HA LYS A 39 6.947 4.174 10.289 1.00 0.00 A ATOM 657 HB2 LYS A 39 7.887 1.353 9.928 1.00 0.00 A ATOM 658 HB1 LYS A 39 8.919 2.501 10.767 1.00 0.00 A ATOM 659 HD2 LYS A 39 8.236 3.256 13.131 1.00 0.00 A ATOM 660 HD1 LYS A 39 7.032 4.128 12.182 1.00 0.00 A ATOM 661 HE2 LYS A 39 5.304 2.768 13.515 1.00 0.00 A ATOM 662 HE1 LYS A 39 6.639 2.418 14.616 1.00 0.00 A ATOM 663 HG2 LYS A 39 6.076 1.878 11.550 1.00 0.00 A ATOM 664 HG1 LYS A 39 7.508 1.154 12.285 1.00 0.00 A ATOM 665 HZ1 LYS A 39 6.943 4.756 14.984 1.00 0.00 A ATOM 666 HZ2 LYS A 39 5.330 4.361 15.289 1.00 0.00 A ATOM 667 HZ3 LYS A 39 5.749 5.150 13.852 1.00 0.00 A ATOM 668 N LYS A 39 6.238 2.924 8.816 1.00 0.00 A ATOM 669 NZ LYS A 39 6.054 4.437 14.550 1.00 0.00 A ATOM 670 O LYS A 39 9.565 4.185 9.192 1.00 0.00 A ATOM 671 C PHE A 40 8.351 6.192 6.015 1.00 0.00 A ATOM 672 CA PHE A 40 8.961 4.903 6.569 1.00 0.00 A ATOM 673 CB PHE A 40 9.237 3.895 5.441 1.00 0.00 A ATOM 674 CD1 PHE A 40 11.631 4.259 4.751 1.00 0.00 A ATOM 675 CD2 PHE A 40 9.905 4.801 3.192 1.00 0.00 A ATOM 676 CE1 PHE A 40 12.584 4.650 3.831 1.00 0.00 A ATOM 677 CE2 PHE A 40 10.856 5.194 2.271 1.00 0.00 A ATOM 678 CG PHE A 40 10.280 4.330 4.444 1.00 0.00 A ATOM 679 CZ PHE A 40 12.196 5.118 2.589 1.00 0.00 A ATOM 680 HN PHE A 40 7.122 4.136 7.263 1.00 0.00 A ATOM 681 HA PHE A 40 9.886 5.135 7.076 1.00 0.00 A ATOM 682 HB2 PHE A 40 9.569 2.965 5.878 1.00 0.00 A ATOM 683 HB1 PHE A 40 8.318 3.718 4.905 1.00 0.00 A ATOM 684 HD1 PHE A 40 11.936 3.894 5.723 1.00 0.00 A ATOM 685 HD2 PHE A 40 8.855 4.861 2.941 1.00 0.00 A ATOM 686 HE1 PHE A 40 13.633 4.591 4.081 1.00 0.00 A ATOM 687 HE2 PHE A 40 10.550 5.561 1.301 1.00 0.00 A ATOM 688 HZ PHE A 40 12.941 5.425 1.868 1.00 0.00 A ATOM 689 N PHE A 40 8.048 4.313 7.535 1.00 0.00 A ATOM 690 O PHE A 40 8.951 6.876 5.193 1.00 0.00 A ATOM 691 C LEU A 41 7.281 8.981 6.272 1.00 0.00 A ATOM 692 CA LEU A 41 6.440 7.726 6.064 1.00 0.00 A ATOM 693 CB LEU A 41 5.117 7.865 6.827 1.00 0.00 A ATOM 694 CD1 LEU A 41 3.027 6.812 7.724 1.00 0.00 A ATOM 695 CD2 LEU A 41 3.650 6.476 5.336 1.00 0.00 A ATOM 696 CG LEU A 41 4.180 6.656 6.749 1.00 0.00 A ATOM 697 HN LEU A 41 6.744 5.951 7.177 1.00 0.00 A ATOM 698 HA LEU A 41 6.228 7.619 5.012 1.00 0.00 A ATOM 699 HB2 LEU A 41 5.347 8.048 7.866 1.00 0.00 A ATOM 700 HB1 LEU A 41 4.590 8.724 6.437 1.00 0.00 A ATOM 701 HD11 LEU A 41 3.414 6.894 8.728 1.00 0.00 A ATOM 702 HD12 LEU A 41 2.381 5.951 7.653 1.00 0.00 A ATOM 703 HD13 LEU A 41 2.469 7.704 7.479 1.00 0.00 A ATOM 704 HD21 LEU A 41 3.125 7.370 5.031 1.00 0.00 A ATOM 705 HD22 LEU A 41 2.974 5.634 5.311 1.00 0.00 A ATOM 706 HD23 LEU A 41 4.475 6.295 4.662 1.00 0.00 A ATOM 707 HG LEU A 41 4.729 5.766 7.019 1.00 0.00 A ATOM 708 N LEU A 41 7.157 6.527 6.503 1.00 0.00 A ATOM 709 O LEU A 41 7.402 9.814 5.378 1.00 0.00 A ATOM 710 C GLU A 42 10.099 10.118 7.197 1.00 0.00 A ATOM 711 CA GLU A 42 8.702 10.251 7.793 1.00 0.00 A ATOM 712 CB GLU A 42 8.798 10.408 9.311 1.00 0.00 A ATOM 713 CD GLU A 42 9.275 9.305 11.530 1.00 0.00 A ATOM 714 CG GLU A 42 9.169 9.121 10.032 1.00 0.00 A ATOM 715 HN GLU A 42 7.725 8.404 8.131 1.00 0.00 A ATOM 716 HA GLU A 42 8.231 11.130 7.380 1.00 0.00 A ATOM 717 HB2 GLU A 42 9.547 11.152 9.537 1.00 0.00 A ATOM 718 HB1 GLU A 42 7.844 10.745 9.687 1.00 0.00 A ATOM 719 HG2 GLU A 42 8.413 8.376 9.829 1.00 0.00 A ATOM 720 HG1 GLU A 42 10.122 8.776 9.658 1.00 0.00 A ATOM 721 N GLU A 42 7.868 9.100 7.457 1.00 0.00 A ATOM 722 O GLU A 42 10.899 11.052 7.246 1.00 0.00 A ATOM 723 OE1 GLU A 42 10.278 9.887 11.991 1.00 0.00 A ATOM 724 OE2 GLU A 42 8.356 8.865 12.255 1.00 0.00 A ATOM 725 C GLU A 43 11.610 8.880 4.523 1.00 0.00 A ATOM 726 CA GLU A 43 11.685 8.693 6.032 1.00 0.00 A ATOM 727 CB GLU A 43 12.148 7.271 6.352 1.00 0.00 A ATOM 728 CD GLU A 43 13.512 7.912 8.382 1.00 0.00 A ATOM 729 CG GLU A 43 12.412 7.028 7.827 1.00 0.00 A ATOM 730 HN GLU A 43 9.704 8.253 6.620 1.00 0.00 A ATOM 731 HA GLU A 43 12.393 9.397 6.441 1.00 0.00 A ATOM 732 HB2 GLU A 43 11.386 6.576 6.026 1.00 0.00 A ATOM 733 HB1 GLU A 43 13.058 7.071 5.809 1.00 0.00 A ATOM 734 HG2 GLU A 43 11.504 7.220 8.380 1.00 0.00 A ATOM 735 HG1 GLU A 43 12.701 5.995 7.961 1.00 0.00 A ATOM 736 N GLU A 43 10.387 8.954 6.637 1.00 0.00 A ATOM 737 O GLU A 43 12.610 8.747 3.815 1.00 0.00 A ATOM 738 OE1 GLU A 43 14.354 8.398 7.593 1.00 0.00 A ATOM 739 OE2 GLU A 43 13.536 8.128 9.611 1.00 0.00 A ATOM 740 C HIS A 44 10.455 10.833 2.233 1.00 0.00 A ATOM 741 CA HIS A 44 10.182 9.385 2.625 1.00 0.00 A ATOM 742 CB HIS A 44 8.742 9.003 2.277 1.00 0.00 A ATOM 743 CD2 HIS A 44 8.838 8.390 -0.236 1.00 0.00 A ATOM 744 CE1 HIS A 44 7.500 9.899 -1.018 1.00 0.00 A ATOM 745 CG HIS A 44 8.415 9.127 0.822 1.00 0.00 A ATOM 746 HN HIS A 44 9.663 9.275 4.667 1.00 0.00 A ATOM 747 HA HIS A 44 10.858 8.742 2.085 1.00 0.00 A ATOM 748 HB2 HIS A 44 8.569 7.978 2.567 1.00 0.00 A ATOM 749 HB1 HIS A 44 8.066 9.644 2.827 1.00 0.00 A ATOM 750 HD1 HIS A 44 7.092 10.772 0.817 1.00 0.00 A ATOM 751 HD2 HIS A 44 9.519 7.548 -0.195 1.00 0.00 A ATOM 752 HE1 HIS A 44 6.904 10.501 -1.690 1.00 0.00 A ATOM 753 N HIS A 44 10.415 9.183 4.045 1.00 0.00 A ATOM 754 ND1 HIS A 44 7.565 10.082 0.306 1.00 0.00 A ATOM 755 NE2 HIS A 44 8.254 8.887 -1.396 1.00 0.00 A ATOM 756 O HIS A 44 9.848 11.759 2.779 1.00 0.00 A ATOM 757 C PRO A 45 10.566 13.047 0.087 1.00 0.00 A ATOM 758 CA PRO A 45 11.729 12.392 0.826 1.00 0.00 A ATOM 759 CB PRO A 45 12.919 12.161 -0.113 1.00 0.00 A ATOM 760 CD PRO A 45 12.171 10.007 0.609 1.00 0.00 A ATOM 761 CG PRO A 45 12.814 10.739 -0.534 1.00 0.00 A ATOM 762 HA PRO A 45 12.032 13.026 1.648 1.00 0.00 A ATOM 763 HB2 PRO A 45 12.849 12.836 -0.955 1.00 0.00 A ATOM 764 HB1 PRO A 45 13.839 12.334 0.418 1.00 0.00 A ATOM 765 HD2 PRO A 45 11.530 9.221 0.239 1.00 0.00 A ATOM 766 HD1 PRO A 45 12.925 9.601 1.269 1.00 0.00 A ATOM 767 HG2 PRO A 45 12.202 10.665 -1.422 1.00 0.00 A ATOM 768 HG1 PRO A 45 13.797 10.337 -0.717 1.00 0.00 A ATOM 769 N PRO A 45 11.385 11.051 1.290 1.00 0.00 A ATOM 770 O PRO A 45 10.126 12.565 -0.957 1.00 0.00 A ATOM 771 C GLY A 46 7.845 15.073 1.033 1.00 0.00 A ATOM 772 CA GLY A 46 8.961 14.839 0.042 1.00 0.00 A ATOM 773 HN GLY A 46 10.462 14.468 1.481 1.00 0.00 A ATOM 774 HA2 GLY A 46 9.314 15.792 -0.328 1.00 0.00 A ATOM 775 HA1 GLY A 46 8.583 14.258 -0.784 1.00 0.00 A ATOM 776 N GLY A 46 10.068 14.135 0.644 1.00 0.00 A ATOM 777 O GLY A 46 7.136 16.072 0.953 1.00 0.00 A ATOM 778 C GLY A 47 5.774 13.068 3.079 1.00 0.00 A ATOM 779 CA GLY A 47 6.652 14.296 2.979 1.00 0.00 A ATOM 780 HN GLY A 47 8.287 13.376 1.998 1.00 0.00 A ATOM 781 HA2 GLY A 47 7.111 14.475 3.941 1.00 0.00 A ATOM 782 HA1 GLY A 47 6.034 15.144 2.725 1.00 0.00 A ATOM 783 N GLY A 47 7.691 14.157 1.979 1.00 0.00 A ATOM 784 O GLY A 47 5.867 12.158 2.251 1.00 0.00 A ATOM 785 C GLU A 48 2.603 12.260 3.841 1.00 0.00 A ATOM 786 CA GLU A 48 4.015 11.936 4.321 1.00 0.00 A ATOM 787 CB GLU A 48 3.986 11.586 5.809 1.00 0.00 A ATOM 788 CD GLU A 48 3.407 12.345 8.148 1.00 0.00 A ATOM 789 CG GLU A 48 3.529 12.736 6.692 1.00 0.00 A ATOM 790 HN GLU A 48 4.889 13.820 4.702 1.00 0.00 A ATOM 791 HA GLU A 48 4.389 11.088 3.767 1.00 0.00 A ATOM 792 HB2 GLU A 48 3.312 10.755 5.959 1.00 0.00 A ATOM 793 HB1 GLU A 48 4.979 11.294 6.118 1.00 0.00 A ATOM 794 HG2 GLU A 48 4.246 13.540 6.611 1.00 0.00 A ATOM 795 HG1 GLU A 48 2.566 13.078 6.344 1.00 0.00 A ATOM 796 N GLU A 48 4.917 13.053 4.089 1.00 0.00 A ATOM 797 O GLU A 48 1.766 11.368 3.717 1.00 0.00 A ATOM 798 OE1 GLU A 48 2.356 11.786 8.533 1.00 0.00 A ATOM 799 OE2 GLU A 48 4.354 12.605 8.919 1.00 0.00 A ATOM 800 C GLU A 49 0.607 13.246 1.849 1.00 0.00 A ATOM 801 CA GLU A 49 1.034 13.990 3.113 1.00 0.00 A ATOM 802 CB GLU A 49 1.057 15.496 2.850 1.00 0.00 A ATOM 803 CD GLU A 49 -0.837 16.240 4.359 1.00 0.00 A ATOM 804 CG GLU A 49 -0.314 16.152 2.937 1.00 0.00 A ATOM 805 HN GLU A 49 3.062 14.203 3.696 1.00 0.00 A ATOM 806 HA GLU A 49 0.323 13.783 3.895 1.00 0.00 A ATOM 807 HB2 GLU A 49 1.706 15.965 3.576 1.00 0.00 A ATOM 808 HB1 GLU A 49 1.455 15.669 1.862 1.00 0.00 A ATOM 809 HG2 GLU A 49 -0.246 17.152 2.534 1.00 0.00 A ATOM 810 HG1 GLU A 49 -1.012 15.576 2.347 1.00 0.00 A ATOM 811 N GLU A 49 2.348 13.540 3.571 1.00 0.00 A ATOM 812 O GLU A 49 -0.543 12.824 1.718 1.00 0.00 A ATOM 813 OE1 GLU A 49 -0.122 16.792 5.223 1.00 0.00 A ATOM 814 OE2 GLU A 49 -1.963 15.759 4.620 1.00 0.00 A ATOM 815 C VAL A 50 1.095 10.867 -0.111 1.00 0.00 A ATOM 816 CA VAL A 50 1.283 12.369 -0.321 1.00 0.00 A ATOM 817 CB VAL A 50 2.422 12.596 -1.340 1.00 0.00 A ATOM 818 CG1 VAL A 50 2.450 14.047 -1.787 1.00 0.00 A ATOM 819 CG2 VAL A 50 3.769 12.194 -0.753 1.00 0.00 A ATOM 820 HN VAL A 50 2.451 13.402 1.106 1.00 0.00 A ATOM 821 HA VAL A 50 0.374 12.778 -0.739 1.00 0.00 A ATOM 822 HB VAL A 50 2.231 11.977 -2.206 1.00 0.00 A ATOM 823 HG11 VAL A 50 3.274 14.198 -2.470 1.00 0.00 A ATOM 824 HG12 VAL A 50 2.572 14.686 -0.925 1.00 0.00 A ATOM 825 HG13 VAL A 50 1.521 14.285 -2.285 1.00 0.00 A ATOM 826 HG21 VAL A 50 4.542 12.337 -1.495 1.00 0.00 A ATOM 827 HG22 VAL A 50 3.740 11.155 -0.460 1.00 0.00 A ATOM 828 HG23 VAL A 50 3.982 12.807 0.111 1.00 0.00 A ATOM 829 N VAL A 50 1.551 13.060 0.935 1.00 0.00 A ATOM 830 O VAL A 50 0.507 10.186 -0.946 1.00 0.00 A ATOM 831 C LEU A 51 0.178 8.613 2.050 1.00 0.00 A ATOM 832 CA LEU A 51 1.472 8.932 1.307 1.00 0.00 A ATOM 833 CB LEU A 51 2.676 8.470 2.131 1.00 0.00 A ATOM 834 CD1 LEU A 51 5.155 8.265 2.417 1.00 0.00 A ATOM 835 CD2 LEU A 51 4.134 7.870 0.171 1.00 0.00 A ATOM 836 CG LEU A 51 4.041 8.666 1.465 1.00 0.00 A ATOM 837 HN LEU A 51 2.002 10.950 1.667 1.00 0.00 A ATOM 838 HA LEU A 51 1.471 8.402 0.366 1.00 0.00 A ATOM 839 HB2 LEU A 51 2.674 9.016 3.063 1.00 0.00 A ATOM 840 HB1 LEU A 51 2.554 7.419 2.350 1.00 0.00 A ATOM 841 HD11 LEU A 51 5.033 7.229 2.696 1.00 0.00 A ATOM 842 HD12 LEU A 51 5.115 8.885 3.302 1.00 0.00 A ATOM 843 HD13 LEU A 51 6.110 8.396 1.929 1.00 0.00 A ATOM 844 HD21 LEU A 51 3.888 6.838 0.365 1.00 0.00 A ATOM 845 HD22 LEU A 51 5.140 7.932 -0.218 1.00 0.00 A ATOM 846 HD23 LEU A 51 3.443 8.274 -0.554 1.00 0.00 A ATOM 847 HG LEU A 51 4.168 9.712 1.225 1.00 0.00 A ATOM 848 N LEU A 51 1.577 10.357 1.015 1.00 0.00 A ATOM 849 O LEU A 51 -0.494 7.631 1.743 1.00 0.00 A ATOM 850 C ARG A 52 -2.646 9.365 2.959 1.00 0.00 A ATOM 851 CA ARG A 52 -1.384 9.245 3.812 1.00 0.00 A ATOM 852 CB ARG A 52 -1.448 10.234 4.984 1.00 0.00 A ATOM 853 CD ARG A 52 -1.778 12.621 5.710 1.00 0.00 A ATOM 854 CG ARG A 52 -1.414 11.694 4.563 1.00 0.00 A ATOM 855 CZ ARG A 52 -0.509 13.717 7.526 1.00 0.00 A ATOM 856 HN ARG A 52 0.403 10.227 3.209 1.00 0.00 A ATOM 857 HA ARG A 52 -1.340 8.241 4.211 1.00 0.00 A ATOM 858 HB2 ARG A 52 -2.363 10.062 5.533 1.00 0.00 A ATOM 859 HB1 ARG A 52 -0.611 10.051 5.638 1.00 0.00 A ATOM 860 HD2 ARG A 52 -1.907 13.619 5.319 1.00 0.00 A ATOM 861 HD1 ARG A 52 -2.707 12.284 6.146 1.00 0.00 A ATOM 862 HE ARG A 52 -0.208 11.840 6.882 1.00 0.00 A ATOM 863 HG2 ARG A 52 -0.418 11.934 4.225 1.00 0.00 A ATOM 864 HG1 ARG A 52 -2.117 11.841 3.755 1.00 0.00 A ATOM 865 HH11 ARG A 52 -1.950 14.887 6.627 1.00 0.00 A ATOM 866 HH12 ARG A 52 -1.025 15.667 7.962 1.00 0.00 A ATOM 867 HH21 ARG A 52 1.021 12.794 8.573 1.00 0.00 A ATOM 868 HH22 ARG A 52 0.631 14.494 9.059 1.00 0.00 A ATOM 869 N ARG A 52 -0.173 9.452 3.017 1.00 0.00 A ATOM 870 NE ARG A 52 -0.749 12.654 6.751 1.00 0.00 A ATOM 871 NH1 ARG A 52 -1.211 14.833 7.363 1.00 0.00 A ATOM 872 NH2 ARG A 52 0.446 13.666 8.451 1.00 0.00 A ATOM 873 O ARG A 52 -3.640 8.687 3.217 1.00 0.00 A ATOM 874 C GLU A 53 -3.900 9.261 0.067 1.00 0.00 A ATOM 875 CA GLU A 53 -3.761 10.407 1.067 1.00 0.00 A ATOM 876 CB GLU A 53 -3.671 11.749 0.335 1.00 0.00 A ATOM 877 CD GLU A 53 -2.671 13.073 -1.560 1.00 0.00 A ATOM 878 CG GLU A 53 -2.601 11.802 -0.743 1.00 0.00 A ATOM 879 HN GLU A 53 -1.781 10.720 1.763 1.00 0.00 A ATOM 880 HA GLU A 53 -4.637 10.414 1.698 1.00 0.00 A ATOM 881 HB2 GLU A 53 -4.626 11.951 -0.130 1.00 0.00 A ATOM 882 HB1 GLU A 53 -3.465 12.525 1.056 1.00 0.00 A ATOM 883 HG2 GLU A 53 -1.630 11.745 -0.274 1.00 0.00 A ATOM 884 HG1 GLU A 53 -2.733 10.959 -1.404 1.00 0.00 A ATOM 885 N GLU A 53 -2.603 10.212 1.935 1.00 0.00 A ATOM 886 O GLU A 53 -4.927 9.122 -0.599 1.00 0.00 A ATOM 887 OE1 GLU A 53 -3.766 13.671 -1.640 1.00 0.00 A ATOM 888 OE2 GLU A 53 -1.638 13.483 -2.126 1.00 0.00 A ATOM 889 C GLN A 54 -2.845 6.009 -0.149 1.00 0.00 A ATOM 890 CA GLN A 54 -2.874 7.304 -0.948 1.00 0.00 A ATOM 891 CB GLN A 54 -1.680 7.358 -1.901 1.00 0.00 A ATOM 892 CD GLN A 54 -2.892 8.432 -3.847 1.00 0.00 A ATOM 893 CG GLN A 54 -1.725 8.518 -2.879 1.00 0.00 A ATOM 894 HN GLN A 54 -2.057 8.621 0.493 1.00 0.00 A ATOM 895 HA GLN A 54 -3.789 7.342 -1.521 1.00 0.00 A ATOM 896 HB2 GLN A 54 -0.774 7.444 -1.320 1.00 0.00 A ATOM 897 HB1 GLN A 54 -1.647 6.439 -2.467 1.00 0.00 A ATOM 898 HE21 GLN A 54 -4.047 9.451 -2.594 1.00 0.00 A ATOM 899 HE22 GLN A 54 -4.793 8.967 -4.077 1.00 0.00 A ATOM 900 HG2 GLN A 54 -1.808 9.439 -2.323 1.00 0.00 A ATOM 901 HG1 GLN A 54 -0.807 8.525 -3.447 1.00 0.00 A ATOM 902 N GLN A 54 -2.859 8.449 -0.044 1.00 0.00 A ATOM 903 NE2 GLN A 54 -4.024 9.004 -3.468 1.00 0.00 A ATOM 904 O GLN A 54 -2.717 4.917 -0.703 1.00 0.00 A ATOM 905 OE1 GLN A 54 -2.779 7.850 -4.924 1.00 0.00 A ATOM 906 C ALA A 55 -4.240 4.206 1.939 1.00 0.00 A ATOM 907 CA ALA A 55 -2.952 5.002 2.056 1.00 0.00 A ATOM 908 CB ALA A 55 -2.745 5.459 3.487 1.00 0.00 A ATOM 909 HN ALA A 55 -3.070 7.043 1.536 1.00 0.00 A ATOM 910 HA ALA A 55 -2.120 4.369 1.779 1.00 0.00 A ATOM 911 HB1 ALA A 55 -3.578 6.074 3.793 1.00 0.00 A ATOM 912 HB2 ALA A 55 -1.831 6.032 3.553 1.00 0.00 A ATOM 913 HB3 ALA A 55 -2.677 4.596 4.133 1.00 0.00 A ATOM 914 N ALA A 55 -2.966 6.145 1.161 1.00 0.00 A ATOM 915 O ALA A 55 -5.335 4.760 2.056 1.00 0.00 A ATOM 916 C GLY A 56 -5.751 1.994 0.146 1.00 0.00 A ATOM 917 CA GLY A 56 -5.261 2.056 1.580 1.00 0.00 A ATOM 918 HN GLY A 56 -3.199 2.522 1.660 1.00 0.00 A ATOM 919 HA2 GLY A 56 -5.003 1.060 1.910 1.00 0.00 A ATOM 920 HA1 GLY A 56 -6.053 2.439 2.204 1.00 0.00 A ATOM 921 N GLY A 56 -4.102 2.908 1.719 1.00 0.00 A ATOM 922 O GLY A 56 -6.860 1.534 -0.116 1.00 0.00 A ATOM 923 C GLY A 57 -4.067 2.291 -3.075 1.00 0.00 A ATOM 924 CA GLY A 57 -5.278 2.450 -2.183 1.00 0.00 A ATOM 925 HN GLY A 57 -4.047 2.821 -0.508 1.00 0.00 A ATOM 926 HA2 GLY A 57 -5.956 1.631 -2.366 1.00 0.00 A ATOM 927 HA1 GLY A 57 -5.773 3.379 -2.429 1.00 0.00 A ATOM 928 N GLY A 57 -4.918 2.461 -0.779 1.00 0.00 A ATOM 929 O GLY A 57 -2.929 2.327 -2.597 1.00 0.00 A ATOM 930 C ASP A 58 -2.737 3.298 -5.827 1.00 0.00 A ATOM 931 CA ASP A 58 -3.219 1.944 -5.325 1.00 0.00 A ATOM 932 CB ASP A 58 -3.662 1.068 -6.504 1.00 0.00 A ATOM 933 CG ASP A 58 -2.545 0.835 -7.508 1.00 0.00 A ATOM 934 HN ASP A 58 -5.232 2.084 -4.682 1.00 0.00 A ATOM 935 HA ASP A 58 -2.401 1.461 -4.817 1.00 0.00 A ATOM 936 HB2 ASP A 58 -3.988 0.108 -6.131 1.00 0.00 A ATOM 937 HB1 ASP A 58 -4.483 1.549 -7.012 1.00 0.00 A ATOM 938 N ASP A 58 -4.304 2.108 -4.366 1.00 0.00 A ATOM 939 O ASP A 58 -3.521 4.100 -6.336 1.00 0.00 A ATOM 940 OD1 ASP A 58 -2.238 1.764 -8.290 1.00 0.00 A ATOM 941 OD2 ASP A 58 -1.972 -0.277 -7.526 1.00 0.00 A ATOM 942 C ALA A 59 0.205 4.554 -7.188 1.00 0.00 A ATOM 943 CA ALA A 59 -0.845 4.792 -6.109 1.00 0.00 A ATOM 944 CB ALA A 59 -0.231 5.508 -4.917 1.00 0.00 A ATOM 945 HN ALA A 59 -0.875 2.852 -5.269 1.00 0.00 A ATOM 946 HA ALA A 59 -1.629 5.418 -6.512 1.00 0.00 A ATOM 947 HB1 ALA A 59 0.276 6.399 -5.254 1.00 0.00 A ATOM 948 HB2 ALA A 59 0.475 4.853 -4.429 1.00 0.00 A ATOM 949 HB3 ALA A 59 -1.010 5.779 -4.221 1.00 0.00 A ATOM 950 N ALA A 59 -1.445 3.540 -5.680 1.00 0.00 A ATOM 951 O ALA A 59 1.135 5.349 -7.350 1.00 0.00 A ATOM 952 C THR A 60 1.025 4.249 -10.045 1.00 0.00 A ATOM 953 CA THR A 60 0.987 3.136 -9.002 1.00 0.00 A ATOM 954 CB THR A 60 0.606 1.806 -9.681 1.00 0.00 A ATOM 955 CG2 THR A 60 1.703 1.337 -10.631 1.00 0.00 A ATOM 956 HN THR A 60 -0.728 2.877 -7.782 1.00 0.00 A ATOM 957 HA THR A 60 1.970 3.028 -8.561 1.00 0.00 A ATOM 958 HB THR A 60 -0.301 1.955 -10.247 1.00 0.00 A ATOM 959 HG1 THR A 60 -0.571 0.800 -8.443 1.00 0.00 A ATOM 960 HG21 THR A 60 2.627 1.216 -10.084 1.00 0.00 A ATOM 961 HG22 THR A 60 1.841 2.071 -11.411 1.00 0.00 A ATOM 962 HG23 THR A 60 1.419 0.392 -11.072 1.00 0.00 A ATOM 963 N THR A 60 0.046 3.468 -7.939 1.00 0.00 A ATOM 964 O THR A 60 2.074 4.545 -10.619 1.00 0.00 A ATOM 965 OG1 THR A 60 0.376 0.805 -8.682 1.00 0.00 A ATOM 966 C GLU A 61 0.648 7.151 -10.876 1.00 0.00 A ATOM 967 CA GLU A 61 -0.281 5.978 -11.198 1.00 0.00 A ATOM 968 CB GLU A 61 -1.734 6.463 -11.199 1.00 0.00 A ATOM 969 CD GLU A 61 -3.655 7.365 -9.815 1.00 0.00 A ATOM 970 CG GLU A 61 -2.266 6.764 -9.804 1.00 0.00 A ATOM 971 HN GLU A 61 -0.910 4.605 -9.718 1.00 0.00 A ATOM 972 HA GLU A 61 -0.037 5.597 -12.177 1.00 0.00 A ATOM 973 HB2 GLU A 61 -1.800 7.364 -11.791 1.00 0.00 A ATOM 974 HB1 GLU A 61 -2.357 5.703 -11.642 1.00 0.00 A ATOM 975 HG2 GLU A 61 -2.294 5.845 -9.238 1.00 0.00 A ATOM 976 HG1 GLU A 61 -1.592 7.458 -9.320 1.00 0.00 A ATOM 977 N GLU A 61 -0.127 4.886 -10.239 1.00 0.00 A ATOM 978 O GLU A 61 1.057 7.891 -11.767 1.00 0.00 A ATOM 979 OE1 GLU A 61 -4.621 6.636 -10.122 1.00 0.00 A ATOM 980 OE2 GLU A 61 -3.788 8.566 -9.496 1.00 0.00 A ATOM 981 C ASN A 62 3.295 7.955 -9.139 1.00 0.00 A ATOM 982 CA ASN A 62 1.843 8.412 -9.179 1.00 0.00 A ATOM 983 CB ASN A 62 1.415 8.941 -7.809 1.00 0.00 A ATOM 984 CG ASN A 62 1.502 10.454 -7.724 1.00 0.00 A ATOM 985 HN ASN A 62 0.616 6.703 -8.930 1.00 0.00 A ATOM 986 HA ASN A 62 1.753 9.205 -9.906 1.00 0.00 A ATOM 987 HB2 ASN A 62 0.396 8.645 -7.616 1.00 0.00 A ATOM 988 HB1 ASN A 62 2.059 8.520 -7.051 1.00 0.00 A ATOM 989 HD21 ASN A 62 -0.218 10.526 -6.729 1.00 0.00 A ATOM 990 HD22 ASN A 62 0.551 12.050 -7.021 1.00 0.00 A ATOM 991 N ASN A 62 0.972 7.322 -9.601 1.00 0.00 A ATOM 992 ND2 ASN A 62 0.513 11.071 -7.096 1.00 0.00 A ATOM 993 O ASN A 62 4.211 8.742 -9.366 1.00 0.00 A ATOM 994 OD1 ASN A 62 2.439 11.063 -8.234 1.00 0.00 A ATOM 995 C PHE A 63 5.547 6.271 -10.150 1.00 0.00 A ATOM 996 CA PHE A 63 4.832 6.094 -8.812 1.00 0.00 A ATOM 997 CB PHE A 63 4.744 4.610 -8.451 1.00 0.00 A ATOM 998 CD1 PHE A 63 6.202 4.135 -6.460 1.00 0.00 A ATOM 999 CD2 PHE A 63 6.966 3.450 -8.615 1.00 0.00 A ATOM 1000 CE1 PHE A 63 7.350 3.620 -5.885 1.00 0.00 A ATOM 1001 CE2 PHE A 63 8.114 2.931 -8.045 1.00 0.00 A ATOM 1002 CG PHE A 63 5.998 4.056 -7.831 1.00 0.00 A ATOM 1003 CZ PHE A 63 8.307 3.016 -6.680 1.00 0.00 A ATOM 1004 HN PHE A 63 2.719 6.093 -8.703 1.00 0.00 A ATOM 1005 HA PHE A 63 5.387 6.612 -8.045 1.00 0.00 A ATOM 1006 HB2 PHE A 63 3.939 4.467 -7.746 1.00 0.00 A ATOM 1007 HB1 PHE A 63 4.535 4.040 -9.346 1.00 0.00 A ATOM 1008 HD1 PHE A 63 5.457 4.607 -5.839 1.00 0.00 A ATOM 1009 HD2 PHE A 63 6.819 3.385 -9.682 1.00 0.00 A ATOM 1010 HE1 PHE A 63 7.499 3.688 -4.817 1.00 0.00 A ATOM 1011 HE2 PHE A 63 8.861 2.460 -8.669 1.00 0.00 A ATOM 1012 HZ PHE A 63 9.203 2.611 -6.234 1.00 0.00 A ATOM 1013 N PHE A 63 3.493 6.670 -8.871 1.00 0.00 A ATOM 1014 O PHE A 63 6.711 6.684 -10.201 1.00 0.00 A ATOM 1015 C GLU A 64 5.330 7.562 -13.039 1.00 0.00 A ATOM 1016 CA GLU A 64 5.376 6.108 -12.573 1.00 0.00 A ATOM 1017 CB GLU A 64 4.601 5.216 -13.543 1.00 0.00 A ATOM 1018 CD GLU A 64 2.355 4.598 -14.519 1.00 0.00 A ATOM 1019 CG GLU A 64 3.092 5.389 -13.460 1.00 0.00 A ATOM 1020 HN GLU A 64 3.905 5.671 -11.120 1.00 0.00 A ATOM 1021 HA GLU A 64 6.407 5.786 -12.544 1.00 0.00 A ATOM 1022 HB2 GLU A 64 4.911 5.448 -14.552 1.00 0.00 A ATOM 1023 HB1 GLU A 64 4.836 4.184 -13.333 1.00 0.00 A ATOM 1024 HG2 GLU A 64 2.758 5.057 -12.489 1.00 0.00 A ATOM 1025 HG1 GLU A 64 2.856 6.436 -13.582 1.00 0.00 A ATOM 1026 N GLU A 64 4.830 5.982 -11.230 1.00 0.00 A ATOM 1027 O GLU A 64 6.127 7.981 -13.878 1.00 0.00 A ATOM 1028 OE1 GLU A 64 2.404 4.998 -15.703 1.00 0.00 A ATOM 1029 OE2 GLU A 64 1.710 3.584 -14.174 1.00 0.00 A ATOM 1030 C ASP A 65 5.463 10.525 -12.404 1.00 0.00 A ATOM 1031 CA ASP A 65 4.242 9.735 -12.846 1.00 0.00 A ATOM 1032 CB ASP A 65 2.984 10.324 -12.203 1.00 0.00 A ATOM 1033 CG ASP A 65 2.765 11.776 -12.581 1.00 0.00 A ATOM 1034 HN ASP A 65 3.783 7.935 -11.829 1.00 0.00 A ATOM 1035 HA ASP A 65 4.152 9.799 -13.920 1.00 0.00 A ATOM 1036 HB2 ASP A 65 2.122 9.752 -12.521 1.00 0.00 A ATOM 1037 HB1 ASP A 65 3.072 10.259 -11.129 1.00 0.00 A ATOM 1038 N ASP A 65 4.391 8.327 -12.489 1.00 0.00 A ATOM 1039 O ASP A 65 6.043 11.285 -13.180 1.00 0.00 A ATOM 1040 OD1 ASP A 65 2.532 12.053 -13.775 1.00 0.00 A ATOM 1041 OD2 ASP A 65 2.814 12.648 -11.688 1.00 0.00 A ATOM 1042 C VAL A 66 8.297 10.456 -11.194 1.00 0.00 A ATOM 1043 CA VAL A 66 7.009 11.022 -10.604 1.00 0.00 A ATOM 1044 CB VAL A 66 7.052 10.900 -9.067 1.00 0.00 A ATOM 1045 CG1 VAL A 66 8.330 11.508 -8.509 1.00 0.00 A ATOM 1046 CG2 VAL A 66 5.832 11.566 -8.447 1.00 0.00 A ATOM 1047 HN VAL A 66 5.334 9.727 -10.580 1.00 0.00 A ATOM 1048 HA VAL A 66 6.936 12.067 -10.862 1.00 0.00 A ATOM 1049 HB VAL A 66 7.033 9.853 -8.809 1.00 0.00 A ATOM 1050 HG11 VAL A 66 9.181 11.126 -9.054 1.00 0.00 A ATOM 1051 HG12 VAL A 66 8.425 11.247 -7.467 1.00 0.00 A ATOM 1052 HG13 VAL A 66 8.292 12.582 -8.608 1.00 0.00 A ATOM 1053 HG21 VAL A 66 4.934 11.144 -8.874 1.00 0.00 A ATOM 1054 HG22 VAL A 66 5.861 12.628 -8.647 1.00 0.00 A ATOM 1055 HG23 VAL A 66 5.835 11.401 -7.379 1.00 0.00 A ATOM 1056 N VAL A 66 5.850 10.338 -11.154 1.00 0.00 A ATOM 1057 O VAL A 66 9.171 11.203 -11.637 1.00 0.00 A ATOM 1058 C GLY A 67 10.599 8.250 -10.647 1.00 0.00 A ATOM 1059 CA GLY A 67 9.585 8.498 -11.741 1.00 0.00 A ATOM 1060 HN GLY A 67 7.651 8.591 -10.888 1.00 0.00 A ATOM 1061 HA2 GLY A 67 9.312 7.555 -12.191 1.00 0.00 A ATOM 1062 HA1 GLY A 67 10.027 9.135 -12.490 1.00 0.00 A ATOM 1063 N GLY A 67 8.395 9.136 -11.221 1.00 0.00 A ATOM 1064 O GLY A 67 11.371 9.140 -10.288 1.00 0.00 A ATOM 1065 C HIS A 68 12.792 6.087 -9.575 1.00 0.00 A ATOM 1066 CA HIS A 68 11.498 6.677 -9.035 1.00 0.00 A ATOM 1067 CB HIS A 68 10.817 5.682 -8.087 1.00 0.00 A ATOM 1068 CD2 HIS A 68 9.739 6.445 -5.867 1.00 0.00 A ATOM 1069 CE1 HIS A 68 7.917 7.324 -6.632 1.00 0.00 A ATOM 1070 CG HIS A 68 9.771 6.301 -7.214 1.00 0.00 A ATOM 1071 HN HIS A 68 9.979 6.366 -10.474 1.00 0.00 A ATOM 1072 HA HIS A 68 11.731 7.576 -8.487 1.00 0.00 A ATOM 1073 HB2 HIS A 68 10.345 4.906 -8.668 1.00 0.00 A ATOM 1074 HB1 HIS A 68 11.566 5.238 -7.445 1.00 0.00 A ATOM 1075 HD1 HIS A 68 8.320 6.907 -8.622 1.00 0.00 A ATOM 1076 HD2 HIS A 68 10.487 6.088 -5.171 1.00 0.00 A ATOM 1077 HE1 HIS A 68 6.956 7.814 -6.697 1.00 0.00 A ATOM 1078 N HIS A 68 10.594 7.039 -10.118 1.00 0.00 A ATOM 1079 ND1 HIS A 68 8.603 6.863 -7.685 1.00 0.00 A ATOM 1080 NE2 HIS A 68 8.564 7.096 -5.506 1.00 0.00 A ATOM 1081 O HIS A 68 12.802 5.438 -10.624 1.00 0.00 A ATOM 1082 C SER A 69 15.222 4.290 -9.150 1.00 0.00 A ATOM 1083 CA SER A 69 15.185 5.814 -9.255 1.00 0.00 A ATOM 1084 CB SER A 69 16.277 6.441 -8.390 1.00 0.00 A ATOM 1085 HN SER A 69 13.812 6.873 -8.046 1.00 0.00 A ATOM 1086 HA SER A 69 15.351 6.096 -10.285 1.00 0.00 A ATOM 1087 HB2 SER A 69 16.163 6.113 -7.366 1.00 0.00 A ATOM 1088 HB1 SER A 69 17.245 6.139 -8.762 1.00 0.00 A ATOM 1089 HG SER A 69 15.670 8.171 -7.670 1.00 0.00 A ATOM 1090 N SER A 69 13.882 6.327 -8.860 1.00 0.00 A ATOM 1091 O SER A 69 14.395 3.684 -8.463 1.00 0.00 A ATOM 1092 OG SER A 69 16.194 7.856 -8.429 1.00 0.00 A ATOM 1093 C THR A 70 16.498 1.687 -8.424 1.00 0.00 A ATOM 1094 CA THR A 70 16.330 2.234 -9.842 1.00 0.00 A ATOM 1095 CB THR A 70 17.531 1.825 -10.707 1.00 0.00 A ATOM 1096 CG2 THR A 70 17.380 0.401 -11.217 1.00 0.00 A ATOM 1097 HN THR A 70 16.807 4.223 -10.361 1.00 0.00 A ATOM 1098 HA THR A 70 15.438 1.807 -10.280 1.00 0.00 A ATOM 1099 HB THR A 70 18.426 1.888 -10.109 1.00 0.00 A ATOM 1100 HG1 THR A 70 16.829 2.700 -12.333 1.00 0.00 A ATOM 1101 HG21 THR A 70 16.432 0.300 -11.724 1.00 0.00 A ATOM 1102 HG22 THR A 70 17.417 -0.286 -10.386 1.00 0.00 A ATOM 1103 HG23 THR A 70 18.182 0.177 -11.905 1.00 0.00 A ATOM 1104 N THR A 70 16.179 3.682 -9.837 1.00 0.00 A ATOM 1105 O THR A 70 15.818 0.742 -8.031 1.00 0.00 A ATOM 1106 OG1 THR A 70 17.643 2.728 -11.817 1.00 0.00 A ATOM 1107 C ASP A 71 16.380 2.089 -5.413 1.00 0.00 A ATOM 1108 CA ASP A 71 17.625 1.875 -6.271 1.00 0.00 A ATOM 1109 CB ASP A 71 18.806 2.636 -5.662 1.00 0.00 A ATOM 1110 CG ASP A 71 19.122 2.179 -4.251 1.00 0.00 A ATOM 1111 HN ASP A 71 17.904 3.053 -8.018 1.00 0.00 A ATOM 1112 HA ASP A 71 17.857 0.822 -6.289 1.00 0.00 A ATOM 1113 HB2 ASP A 71 19.681 2.482 -6.275 1.00 0.00 A ATOM 1114 HB1 ASP A 71 18.569 3.689 -5.637 1.00 0.00 A ATOM 1115 N ASP A 71 17.386 2.303 -7.650 1.00 0.00 A ATOM 1116 O ASP A 71 16.081 1.299 -4.518 1.00 0.00 A ATOM 1117 OD1 ASP A 71 19.759 1.114 -4.090 1.00 0.00 A ATOM 1118 OD2 ASP A 71 18.743 2.881 -3.294 1.00 0.00 A ATOM 1119 C ALA A 72 13.380 2.407 -5.120 1.00 0.00 A ATOM 1120 CA ALA A 72 14.438 3.496 -4.977 1.00 0.00 A ATOM 1121 CB ALA A 72 13.895 4.833 -5.454 1.00 0.00 A ATOM 1122 HN ALA A 72 15.940 3.737 -6.442 1.00 0.00 A ATOM 1123 HA ALA A 72 14.696 3.595 -3.935 1.00 0.00 A ATOM 1124 HB1 ALA A 72 13.550 4.739 -6.472 1.00 0.00 A ATOM 1125 HB2 ALA A 72 14.678 5.574 -5.410 1.00 0.00 A ATOM 1126 HB3 ALA A 72 13.074 5.138 -4.822 1.00 0.00 A ATOM 1127 N ALA A 72 15.651 3.158 -5.710 1.00 0.00 A ATOM 1128 O ALA A 72 12.831 1.932 -4.127 1.00 0.00 A ATOM 1129 C ARG A 73 12.579 -0.402 -6.064 1.00 0.00 A ATOM 1130 CA ARG A 73 12.115 0.956 -6.599 1.00 0.00 A ATOM 1131 CB ARG A 73 11.756 0.871 -8.091 1.00 0.00 A ATOM 1132 CD ARG A 73 13.061 -0.669 -9.594 1.00 0.00 A ATOM 1133 CG ARG A 73 12.950 0.739 -9.025 1.00 0.00 A ATOM 1134 CZ ARG A 73 11.400 -2.289 -10.443 1.00 0.00 A ATOM 1135 HN ARG A 73 13.595 2.392 -7.112 1.00 0.00 A ATOM 1136 HA ARG A 73 11.226 1.241 -6.053 1.00 0.00 A ATOM 1137 HB2 ARG A 73 11.120 0.014 -8.244 1.00 0.00 A ATOM 1138 HB1 ARG A 73 11.211 1.762 -8.366 1.00 0.00 A ATOM 1139 HD2 ARG A 73 13.931 -0.718 -10.233 1.00 0.00 A ATOM 1140 HD1 ARG A 73 13.178 -1.363 -8.776 1.00 0.00 A ATOM 1141 HE ARG A 73 11.411 -0.327 -10.848 1.00 0.00 A ATOM 1142 HG2 ARG A 73 12.837 1.440 -9.840 1.00 0.00 A ATOM 1143 HG1 ARG A 73 13.852 0.967 -8.475 1.00 0.00 A ATOM 1144 HH11 ARG A 73 12.920 -3.137 -9.316 1.00 0.00 A ATOM 1145 HH12 ARG A 73 11.639 -4.267 -9.922 1.00 0.00 A ATOM 1146 HH21 ARG A 73 9.794 -1.743 -11.607 1.00 0.00 A ATOM 1147 HH22 ARG A 73 9.912 -3.493 -11.192 1.00 0.00 A ATOM 1148 N ARG A 73 13.115 1.991 -6.353 1.00 0.00 A ATOM 1149 NE ARG A 73 11.881 -1.046 -10.367 1.00 0.00 A ATOM 1150 NH1 ARG A 73 12.029 -3.300 -9.855 1.00 0.00 A ATOM 1151 NH2 ARG A 73 10.294 -2.524 -11.130 1.00 0.00 A ATOM 1152 O ARG A 73 11.759 -1.247 -5.707 1.00 0.00 A ATOM 1153 C GLU A 74 14.330 -1.892 -3.950 1.00 0.00 A ATOM 1154 CA GLU A 74 14.442 -1.851 -5.471 1.00 0.00 A ATOM 1155 CB GLU A 74 15.910 -2.014 -5.885 1.00 0.00 A ATOM 1156 CD GLU A 74 15.326 -3.436 -7.880 1.00 0.00 A ATOM 1157 CG GLU A 74 16.112 -2.248 -7.373 1.00 0.00 A ATOM 1158 HN GLU A 74 14.503 0.110 -6.276 1.00 0.00 A ATOM 1159 HA GLU A 74 13.864 -2.664 -5.887 1.00 0.00 A ATOM 1160 HB2 GLU A 74 16.452 -1.122 -5.605 1.00 0.00 A ATOM 1161 HB1 GLU A 74 16.327 -2.856 -5.354 1.00 0.00 A ATOM 1162 HG2 GLU A 74 15.796 -1.367 -7.914 1.00 0.00 A ATOM 1163 HG1 GLU A 74 17.162 -2.424 -7.558 1.00 0.00 A ATOM 1164 N GLU A 74 13.892 -0.598 -5.983 1.00 0.00 A ATOM 1165 O GLU A 74 14.288 -2.962 -3.346 1.00 0.00 A ATOM 1166 OE1 GLU A 74 15.603 -4.572 -7.438 1.00 0.00 A ATOM 1167 OE2 GLU A 74 14.430 -3.246 -8.726 1.00 0.00 A ATOM 1168 C LEU A 75 12.780 -1.028 -1.428 1.00 0.00 A ATOM 1169 CA LEU A 75 14.166 -0.596 -1.893 1.00 0.00 A ATOM 1170 CB LEU A 75 14.450 0.843 -1.448 1.00 0.00 A ATOM 1171 CD1 LEU A 75 15.753 0.500 0.668 1.00 0.00 A ATOM 1172 CD2 LEU A 75 14.333 2.546 0.384 1.00 0.00 A ATOM 1173 CG LEU A 75 14.476 1.065 0.066 1.00 0.00 A ATOM 1174 HN LEU A 75 14.313 0.105 -3.885 1.00 0.00 A ATOM 1175 HA LEU A 75 14.900 -1.251 -1.451 1.00 0.00 A ATOM 1176 HB2 LEU A 75 15.408 1.139 -1.849 1.00 0.00 A ATOM 1177 HB1 LEU A 75 13.690 1.484 -1.869 1.00 0.00 A ATOM 1178 HD11 LEU A 75 15.708 0.571 1.743 1.00 0.00 A ATOM 1179 HD12 LEU A 75 16.599 1.061 0.303 1.00 0.00 A ATOM 1180 HD13 LEU A 75 15.856 -0.535 0.383 1.00 0.00 A ATOM 1181 HD21 LEU A 75 14.338 2.687 1.453 1.00 0.00 A ATOM 1182 HD22 LEU A 75 13.401 2.912 -0.022 1.00 0.00 A ATOM 1183 HD23 LEU A 75 15.155 3.091 -0.055 1.00 0.00 A ATOM 1184 HG LEU A 75 13.640 0.545 0.514 1.00 0.00 A ATOM 1185 N LEU A 75 14.275 -0.712 -3.342 1.00 0.00 A ATOM 1186 O LEU A 75 12.636 -1.675 -0.392 1.00 0.00 A ATOM 1187 C SER A 76 10.189 -2.558 -1.821 1.00 0.00 A ATOM 1188 CA SER A 76 10.386 -1.044 -1.895 1.00 0.00 A ATOM 1189 CB SER A 76 9.436 -0.449 -2.937 1.00 0.00 A ATOM 1190 HN SER A 76 11.946 -0.185 -3.040 1.00 0.00 A ATOM 1191 HA SER A 76 10.156 -0.619 -0.933 1.00 0.00 A ATOM 1192 HB2 SER A 76 8.786 -1.225 -3.314 1.00 0.00 A ATOM 1193 HB1 SER A 76 8.840 0.325 -2.479 1.00 0.00 A ATOM 1194 HG SER A 76 10.546 -0.598 -4.554 1.00 0.00 A ATOM 1195 N SER A 76 11.765 -0.693 -2.219 1.00 0.00 A ATOM 1196 O SER A 76 9.259 -3.039 -1.178 1.00 0.00 A ATOM 1197 OG SER A 76 10.158 0.110 -4.023 1.00 0.00 A ATOM 1198 C LYS A 77 11.210 -5.351 -1.077 1.00 0.00 A ATOM 1199 CA LYS A 77 11.000 -4.760 -2.472 1.00 0.00 A ATOM 1200 CB LYS A 77 12.030 -5.346 -3.437 1.00 0.00 A ATOM 1201 CD LYS A 77 12.852 -7.641 -4.062 1.00 0.00 A ATOM 1202 CE LYS A 77 12.515 -8.931 -4.789 1.00 0.00 A ATOM 1203 CG LYS A 77 11.646 -6.720 -3.966 1.00 0.00 A ATOM 1204 HN LYS A 77 11.829 -2.866 -2.921 1.00 0.00 A ATOM 1205 HA LYS A 77 10.011 -5.024 -2.816 1.00 0.00 A ATOM 1206 HB2 LYS A 77 12.142 -4.676 -4.278 1.00 0.00 A ATOM 1207 HB1 LYS A 77 12.977 -5.430 -2.927 1.00 0.00 A ATOM 1208 HD2 LYS A 77 13.639 -7.136 -4.599 1.00 0.00 A ATOM 1209 HD1 LYS A 77 13.190 -7.880 -3.065 1.00 0.00 A ATOM 1210 HE2 LYS A 77 11.657 -9.384 -4.313 1.00 0.00 A ATOM 1211 HE1 LYS A 77 12.276 -8.699 -5.817 1.00 0.00 A ATOM 1212 HG2 LYS A 77 10.922 -7.160 -3.297 1.00 0.00 A ATOM 1213 HG1 LYS A 77 11.208 -6.607 -4.947 1.00 0.00 A ATOM 1214 HZ1 LYS A 77 13.403 -10.750 -5.292 1.00 0.00 A ATOM 1215 HZ2 LYS A 77 13.864 -10.165 -3.779 1.00 0.00 A ATOM 1216 HZ3 LYS A 77 14.498 -9.465 -5.182 1.00 0.00 A ATOM 1217 N LYS A 77 11.087 -3.305 -2.455 1.00 0.00 A ATOM 1218 NZ LYS A 77 13.649 -9.894 -4.760 1.00 0.00 A ATOM 1219 O LYS A 77 10.832 -6.489 -0.819 1.00 0.00 A ATOM 1220 C THR A 78 10.888 -4.677 2.098 1.00 0.00 A ATOM 1221 CA THR A 78 12.054 -5.052 1.175 1.00 0.00 A ATOM 1222 CB THR A 78 13.389 -4.495 1.730 1.00 0.00 A ATOM 1223 CG2 THR A 78 13.210 -3.114 2.345 1.00 0.00 A ATOM 1224 HN THR A 78 12.105 -3.679 -0.434 1.00 0.00 A ATOM 1225 HA THR A 78 12.130 -6.129 1.139 1.00 0.00 A ATOM 1226 HB THR A 78 14.092 -4.415 0.914 1.00 0.00 A ATOM 1227 HG1 THR A 78 13.530 -5.189 3.572 1.00 0.00 A ATOM 1228 HG21 THR A 78 12.852 -2.428 1.591 1.00 0.00 A ATOM 1229 HG22 THR A 78 14.158 -2.765 2.729 1.00 0.00 A ATOM 1230 HG23 THR A 78 12.493 -3.171 3.152 1.00 0.00 A ATOM 1231 N THR A 78 11.813 -4.581 -0.180 1.00 0.00 A ATOM 1232 O THR A 78 10.894 -4.998 3.289 1.00 0.00 A ATOM 1233 OG1 THR A 78 13.924 -5.388 2.714 1.00 0.00 A ATOM 1234 C PHE A 79 7.452 -4.331 1.838 1.00 0.00 A ATOM 1235 CA PHE A 79 8.713 -3.598 2.297 1.00 0.00 A ATOM 1236 CB PHE A 79 8.507 -2.087 2.157 1.00 0.00 A ATOM 1237 CD1 PHE A 79 9.811 -1.395 4.191 1.00 0.00 A ATOM 1238 CD2 PHE A 79 10.314 -0.346 2.111 1.00 0.00 A ATOM 1239 CE1 PHE A 79 10.781 -0.632 4.814 1.00 0.00 A ATOM 1240 CE2 PHE A 79 11.284 0.422 2.730 1.00 0.00 A ATOM 1241 CG PHE A 79 9.567 -1.261 2.833 1.00 0.00 A ATOM 1242 CZ PHE A 79 11.517 0.277 4.083 1.00 0.00 A ATOM 1243 HN PHE A 79 9.920 -3.815 0.574 1.00 0.00 A ATOM 1244 HA PHE A 79 8.894 -3.831 3.337 1.00 0.00 A ATOM 1245 HB2 PHE A 79 8.505 -1.828 1.109 1.00 0.00 A ATOM 1246 HB1 PHE A 79 7.551 -1.821 2.585 1.00 0.00 A ATOM 1247 HD1 PHE A 79 9.237 -2.106 4.764 1.00 0.00 A ATOM 1248 HD2 PHE A 79 10.132 -0.233 1.053 1.00 0.00 A ATOM 1249 HE1 PHE A 79 10.960 -0.748 5.873 1.00 0.00 A ATOM 1250 HE2 PHE A 79 11.859 1.132 2.155 1.00 0.00 A ATOM 1251 HZ PHE A 79 12.272 0.878 4.569 1.00 0.00 A ATOM 1252 N PHE A 79 9.880 -4.020 1.533 1.00 0.00 A ATOM 1253 O PHE A 79 6.340 -3.955 2.199 1.00 0.00 A ATOM 1254 C ILE A 80 6.046 -7.172 1.579 1.00 0.00 A ATOM 1255 CA ILE A 80 6.495 -6.145 0.539 1.00 0.00 A ATOM 1256 CB ILE A 80 6.829 -6.854 -0.802 1.00 0.00 A ATOM 1257 CD1 ILE A 80 4.606 -6.760 -2.043 1.00 0.00 A ATOM 1258 CG1 ILE A 80 5.615 -7.626 -1.325 1.00 0.00 A ATOM 1259 CG2 ILE A 80 8.024 -7.786 -0.652 1.00 0.00 A ATOM 1260 HN ILE A 80 8.536 -5.643 0.792 1.00 0.00 A ATOM 1261 HA ILE A 80 5.681 -5.455 0.362 1.00 0.00 A ATOM 1262 HB ILE A 80 7.092 -6.093 -1.522 1.00 0.00 A ATOM 1263 HD11 ILE A 80 3.770 -7.366 -2.357 1.00 0.00 A ATOM 1264 HD12 ILE A 80 5.068 -6.311 -2.907 1.00 0.00 A ATOM 1265 HD13 ILE A 80 4.259 -5.984 -1.377 1.00 0.00 A ATOM 1266 HG12 ILE A 80 5.951 -8.385 -2.016 1.00 0.00 A ATOM 1267 HG11 ILE A 80 5.113 -8.101 -0.494 1.00 0.00 A ATOM 1268 HG21 ILE A 80 8.902 -7.207 -0.410 1.00 0.00 A ATOM 1269 HG22 ILE A 80 8.187 -8.317 -1.579 1.00 0.00 A ATOM 1270 HG23 ILE A 80 7.832 -8.495 0.139 1.00 0.00 A ATOM 1271 N ILE A 80 7.628 -5.375 1.039 1.00 0.00 A ATOM 1272 O ILE A 80 6.855 -7.945 2.094 1.00 0.00 A ATOM 1273 C ILE A 81 3.125 -8.954 2.313 1.00 0.00 A ATOM 1274 CA ILE A 81 4.238 -8.099 2.901 1.00 0.00 A ATOM 1275 CB ILE A 81 3.721 -7.411 4.191 1.00 0.00 A ATOM 1276 CD1 ILE A 81 2.676 -5.208 3.383 1.00 0.00 A ATOM 1277 CG1 ILE A 81 2.439 -6.600 3.926 1.00 0.00 A ATOM 1278 CG2 ILE A 81 4.808 -6.532 4.800 1.00 0.00 A ATOM 1279 HN ILE A 81 4.165 -6.489 1.516 1.00 0.00 A ATOM 1280 HA ILE A 81 5.052 -8.753 3.180 1.00 0.00 A ATOM 1281 HB ILE A 81 3.494 -8.187 4.907 1.00 0.00 A ATOM 1282 HD11 ILE A 81 3.022 -5.274 2.361 1.00 0.00 A ATOM 1283 HD12 ILE A 81 3.422 -4.712 3.982 1.00 0.00 A ATOM 1284 HD13 ILE A 81 1.754 -4.647 3.416 1.00 0.00 A ATOM 1285 HG12 ILE A 81 1.831 -7.131 3.208 1.00 0.00 A ATOM 1286 HG11 ILE A 81 1.889 -6.505 4.851 1.00 0.00 A ATOM 1287 HG21 ILE A 81 5.620 -7.151 5.152 1.00 0.00 A ATOM 1288 HG22 ILE A 81 4.398 -5.971 5.625 1.00 0.00 A ATOM 1289 HG23 ILE A 81 5.176 -5.848 4.050 1.00 0.00 A ATOM 1290 N ILE A 81 4.763 -7.154 1.920 1.00 0.00 A ATOM 1291 O ILE A 81 2.748 -9.978 2.890 1.00 0.00 A ATOM 1292 C GLY A 82 1.039 -8.739 -0.737 1.00 0.00 A ATOM 1293 CA GLY A 82 1.535 -9.318 0.566 1.00 0.00 A ATOM 1294 HN GLY A 82 2.920 -7.732 0.736 1.00 0.00 A ATOM 1295 HA2 GLY A 82 1.896 -10.321 0.382 1.00 0.00 A ATOM 1296 HA1 GLY A 82 0.710 -9.371 1.259 1.00 0.00 A ATOM 1297 N GLY A 82 2.594 -8.548 1.170 1.00 0.00 A ATOM 1298 O GLY A 82 1.637 -7.814 -1.288 1.00 0.00 A ATOM 1299 C GLU A 83 -2.173 -8.725 -2.327 1.00 0.00 A ATOM 1300 CA GLU A 83 -0.660 -8.835 -2.469 1.00 0.00 A ATOM 1301 CB GLU A 83 -0.308 -9.819 -3.582 1.00 0.00 A ATOM 1302 CD GLU A 83 0.768 -10.159 -5.839 1.00 0.00 A ATOM 1303 CG GLU A 83 0.312 -9.159 -4.800 1.00 0.00 A ATOM 1304 HN GLU A 83 -0.521 -9.977 -0.702 1.00 0.00 A ATOM 1305 HA GLU A 83 -0.255 -7.863 -2.708 1.00 0.00 A ATOM 1306 HB2 GLU A 83 0.393 -10.545 -3.196 1.00 0.00 A ATOM 1307 HB1 GLU A 83 -1.207 -10.330 -3.894 1.00 0.00 A ATOM 1308 HG2 GLU A 83 -0.420 -8.505 -5.250 1.00 0.00 A ATOM 1309 HG1 GLU A 83 1.165 -8.577 -4.482 1.00 0.00 A ATOM 1310 N GLU A 83 -0.071 -9.275 -1.217 1.00 0.00 A ATOM 1311 O GLU A 83 -2.737 -9.157 -1.321 1.00 0.00 A ATOM 1312 OE1 GLU A 83 0.058 -11.166 -6.060 1.00 0.00 A ATOM 1313 OE2 GLU A 83 1.832 -9.942 -6.449 1.00 0.00 A ATOM 1314 C LEU A 84 -4.947 -9.259 -3.785 1.00 0.00 A ATOM 1315 CA LEU A 84 -4.266 -7.984 -3.308 1.00 0.00 A ATOM 1316 CB LEU A 84 -4.690 -6.803 -4.189 1.00 0.00 A ATOM 1317 CD1 LEU A 84 -6.395 -5.815 -2.626 1.00 0.00 A ATOM 1318 CD2 LEU A 84 -4.021 -5.045 -2.532 1.00 0.00 A ATOM 1319 CG LEU A 84 -5.135 -5.546 -3.436 1.00 0.00 A ATOM 1320 HN LEU A 84 -2.312 -7.805 -4.096 1.00 0.00 A ATOM 1321 HA LEU A 84 -4.567 -7.788 -2.289 1.00 0.00 A ATOM 1322 HB2 LEU A 84 -3.853 -6.538 -4.821 1.00 0.00 A ATOM 1323 HB1 LEU A 84 -5.506 -7.128 -4.819 1.00 0.00 A ATOM 1324 HD11 LEU A 84 -6.704 -4.906 -2.133 1.00 0.00 A ATOM 1325 HD12 LEU A 84 -6.194 -6.576 -1.886 1.00 0.00 A ATOM 1326 HD13 LEU A 84 -7.183 -6.154 -3.286 1.00 0.00 A ATOM 1327 HD21 LEU A 84 -3.169 -4.764 -3.134 1.00 0.00 A ATOM 1328 HD22 LEU A 84 -3.736 -5.828 -1.847 1.00 0.00 A ATOM 1329 HD23 LEU A 84 -4.368 -4.187 -1.974 1.00 0.00 A ATOM 1330 HG LEU A 84 -5.360 -4.766 -4.149 1.00 0.00 A ATOM 1331 N LEU A 84 -2.820 -8.141 -3.326 1.00 0.00 A ATOM 1332 O LEU A 84 -4.409 -9.982 -4.628 1.00 0.00 A ATOM 1333 C HIS A 85 -7.237 -10.705 -5.079 1.00 0.00 A ATOM 1334 CA HIS A 85 -6.907 -10.700 -3.588 1.00 0.00 A ATOM 1335 CB HIS A 85 -8.207 -10.723 -2.776 1.00 0.00 A ATOM 1336 CD2 HIS A 85 -7.660 -12.329 -0.819 1.00 0.00 A ATOM 1337 CE1 HIS A 85 -9.221 -13.820 -1.184 1.00 0.00 A ATOM 1338 CG HIS A 85 -8.357 -11.931 -1.907 1.00 0.00 A ATOM 1339 HN HIS A 85 -6.476 -8.904 -2.558 1.00 0.00 A ATOM 1340 HA HIS A 85 -6.325 -11.575 -3.351 1.00 0.00 A ATOM 1341 HB2 HIS A 85 -8.241 -9.853 -2.138 1.00 0.00 A ATOM 1342 HB1 HIS A 85 -9.047 -10.697 -3.456 1.00 0.00 A ATOM 1343 HD1 HIS A 85 -10.001 -12.892 -2.840 1.00 0.00 A ATOM 1344 HD2 HIS A 85 -6.822 -11.813 -0.370 1.00 0.00 A ATOM 1345 HE1 HIS A 85 -9.852 -14.690 -1.090 1.00 0.00 A ATOM 1346 HE2 HIS A 85 -7.804 -14.118 0.264 1.00 0.00 A ATOM 1347 N HIS A 85 -6.122 -9.523 -3.234 1.00 0.00 A ATOM 1348 ND1 HIS A 85 -9.327 -12.888 -2.111 1.00 0.00 A ATOM 1349 NE2 HIS A 85 -8.215 -13.505 -0.388 1.00 0.00 A ATOM 1350 O HIS A 85 -7.417 -9.649 -5.678 1.00 0.00 A ATOM 1351 C PRO A 86 -9.023 -11.438 -7.438 1.00 0.00 A ATOM 1352 CA PRO A 86 -7.648 -12.021 -7.125 1.00 0.00 A ATOM 1353 CB PRO A 86 -7.639 -13.536 -7.373 1.00 0.00 A ATOM 1354 CD PRO A 86 -7.097 -13.210 -5.074 1.00 0.00 A ATOM 1355 CG PRO A 86 -7.769 -14.154 -6.027 1.00 0.00 A ATOM 1356 HA PRO A 86 -6.905 -11.543 -7.748 1.00 0.00 A ATOM 1357 HB2 PRO A 86 -8.470 -13.799 -8.017 1.00 0.00 A ATOM 1358 HB1 PRO A 86 -6.712 -13.823 -7.837 1.00 0.00 A ATOM 1359 HD2 PRO A 86 -7.565 -13.263 -4.102 1.00 0.00 A ATOM 1360 HD1 PRO A 86 -6.043 -13.431 -5.003 1.00 0.00 A ATOM 1361 HG2 PRO A 86 -8.815 -14.265 -5.776 1.00 0.00 A ATOM 1362 HG1 PRO A 86 -7.274 -15.110 -6.010 1.00 0.00 A ATOM 1363 N PRO A 86 -7.321 -11.896 -5.700 1.00 0.00 A ATOM 1364 O PRO A 86 -9.257 -10.908 -8.527 1.00 0.00 A ATOM 1365 C ASP A 87 -11.255 -9.488 -6.704 1.00 0.00 A ATOM 1366 CA ASP A 87 -11.277 -11.007 -6.600 1.00 0.00 A ATOM 1367 CB ASP A 87 -12.142 -11.418 -5.403 1.00 0.00 A ATOM 1368 CG ASP A 87 -11.928 -12.859 -4.988 1.00 0.00 A ATOM 1369 HN ASP A 87 -9.662 -11.961 -5.620 1.00 0.00 A ATOM 1370 HA ASP A 87 -11.701 -11.416 -7.505 1.00 0.00 A ATOM 1371 HB2 ASP A 87 -11.902 -10.786 -4.562 1.00 0.00 A ATOM 1372 HB1 ASP A 87 -13.183 -11.288 -5.659 1.00 0.00 A ATOM 1373 N ASP A 87 -9.920 -11.526 -6.461 1.00 0.00 A ATOM 1374 O ASP A 87 -12.116 -8.883 -7.342 1.00 0.00 A ATOM 1375 OD1 ASP A 87 -11.029 -13.114 -4.152 1.00 0.00 A ATOM 1376 OD2 ASP A 87 -12.663 -13.744 -5.482 1.00 0.00 A ATOM 1377 C ASP A 88 -9.050 -7.018 -7.117 1.00 0.00 A ATOM 1378 CA ASP A 88 -10.098 -7.434 -6.091 1.00 0.00 A ATOM 1379 CB ASP A 88 -9.681 -6.934 -4.701 1.00 0.00 A ATOM 1380 CG ASP A 88 -10.692 -7.269 -3.620 1.00 0.00 A ATOM 1381 HN ASP A 88 -9.583 -9.426 -5.619 1.00 0.00 A ATOM 1382 HA ASP A 88 -11.047 -6.996 -6.358 1.00 0.00 A ATOM 1383 HB2 ASP A 88 -8.737 -7.384 -4.434 1.00 0.00 A ATOM 1384 HB1 ASP A 88 -9.562 -5.861 -4.735 1.00 0.00 A ATOM 1385 N ASP A 88 -10.250 -8.883 -6.088 1.00 0.00 A ATOM 1386 O ASP A 88 -8.546 -5.896 -7.093 1.00 0.00 A ATOM 1387 OD1 ASP A 88 -11.807 -6.706 -3.642 1.00 0.00 A ATOM 1388 OD2 ASP A 88 -10.375 -8.094 -2.733 1.00 0.00 A ATOM 1389 C ARG A 89 -8.294 -7.899 -10.441 1.00 0.00 A ATOM 1390 CA ARG A 89 -7.728 -7.659 -9.044 1.00 0.00 A ATOM 1391 CB ARG A 89 -6.501 -8.541 -8.813 1.00 0.00 A ATOM 1392 CD ARG A 89 -4.130 -9.045 -9.456 1.00 0.00 A ATOM 1393 CG ARG A 89 -5.241 -8.014 -9.475 1.00 0.00 A ATOM 1394 CZ ARG A 89 -2.660 -10.052 -7.754 1.00 0.00 A ATOM 1395 HN ARG A 89 -9.171 -8.803 -8.003 1.00 0.00 A ATOM 1396 HA ARG A 89 -7.437 -6.623 -8.956 1.00 0.00 A ATOM 1397 HB2 ARG A 89 -6.320 -8.615 -7.749 1.00 0.00 A ATOM 1398 HB1 ARG A 89 -6.702 -9.527 -9.202 1.00 0.00 A ATOM 1399 HD2 ARG A 89 -4.434 -9.893 -10.049 1.00 0.00 A ATOM 1400 HD1 ARG A 89 -3.244 -8.604 -9.887 1.00 0.00 A ATOM 1401 HE ARG A 89 -4.520 -9.395 -7.418 1.00 0.00 A ATOM 1402 HG2 ARG A 89 -5.462 -7.760 -10.500 1.00 0.00 A ATOM 1403 HG1 ARG A 89 -4.908 -7.131 -8.947 1.00 0.00 A ATOM 1404 HH11 ARG A 89 -1.842 -9.877 -9.643 1.00 0.00 A ATOM 1405 HH12 ARG A 89 -0.785 -10.627 -8.388 1.00 0.00 A ATOM 1406 HH21 ARG A 89 -3.212 -10.330 -5.785 1.00 0.00 A ATOM 1407 HH22 ARG A 89 -1.536 -10.876 -6.227 1.00 0.00 A ATOM 1408 N ARG A 89 -8.727 -7.930 -8.023 1.00 0.00 A ATOM 1409 NE ARG A 89 -3.821 -9.501 -8.102 1.00 0.00 A ATOM 1410 NH1 ARG A 89 -1.694 -10.195 -8.658 1.00 0.00 A ATOM 1411 NH2 ARG A 89 -2.458 -10.448 -6.504 1.00 0.00 A ATOM 1412 O ARG A 89 -8.430 -6.969 -11.232 1.00 0.00 A ATOM 1413 C SER A 90 -10.634 -9.931 -11.914 1.00 0.00 A ATOM 1414 CA SER A 90 -9.173 -9.502 -12.035 1.00 0.00 A ATOM 1415 CB SER A 90 -8.337 -10.629 -12.650 1.00 0.00 A ATOM 1416 HN SER A 90 -8.519 -9.848 -10.056 1.00 0.00 A ATOM 1417 HA SER A 90 -9.113 -8.632 -12.671 1.00 0.00 A ATOM 1418 HB2 SER A 90 -8.943 -11.518 -12.740 1.00 0.00 A ATOM 1419 HB1 SER A 90 -7.993 -10.326 -13.628 1.00 0.00 A ATOM 1420 HG SER A 90 -6.424 -10.520 -12.223 1.00 0.00 A ATOM 1421 N SER A 90 -8.634 -9.145 -10.732 1.00 0.00 A ATOM 1422 O SER A 90 -11.044 -10.953 -12.469 1.00 0.00 A ATOM 1423 OG SER A 90 -7.208 -10.928 -11.840 1.00 0.00 A ATOM 1424 C LYS A 91 -13.610 -8.192 -10.652 1.00 0.00 A ATOM 1425 CA LYS A 91 -12.829 -9.455 -10.996 1.00 0.00 A ATOM 1426 CB LYS A 91 -13.005 -10.507 -9.894 1.00 0.00 A ATOM 1427 CD LYS A 91 -14.506 -12.188 -8.769 1.00 0.00 A ATOM 1428 CE LYS A 91 -13.511 -13.336 -8.855 1.00 0.00 A ATOM 1429 CG LYS A 91 -14.350 -11.216 -9.931 1.00 0.00 A ATOM 1430 HN LYS A 91 -11.043 -8.338 -10.781 1.00 0.00 A ATOM 1431 HA LYS A 91 -13.207 -9.853 -11.924 1.00 0.00 A ATOM 1432 HB2 LYS A 91 -12.230 -11.253 -9.997 1.00 0.00 A ATOM 1433 HB1 LYS A 91 -12.904 -10.028 -8.933 1.00 0.00 A ATOM 1434 HD2 LYS A 91 -14.347 -11.657 -7.844 1.00 0.00 A ATOM 1435 HD1 LYS A 91 -15.507 -12.592 -8.785 1.00 0.00 A ATOM 1436 HE2 LYS A 91 -12.970 -13.258 -9.784 1.00 0.00 A ATOM 1437 HE1 LYS A 91 -12.820 -13.259 -8.029 1.00 0.00 A ATOM 1438 HG2 LYS A 91 -15.137 -10.477 -9.877 1.00 0.00 A ATOM 1439 HG1 LYS A 91 -14.430 -11.762 -10.859 1.00 0.00 A ATOM 1440 HZ1 LYS A 91 -14.872 -14.740 -9.575 1.00 0.00 A ATOM 1441 HZ2 LYS A 91 -14.685 -14.768 -7.899 1.00 0.00 A ATOM 1442 HZ3 LYS A 91 -13.483 -15.420 -8.897 1.00 0.00 A ATOM 1443 N LYS A 91 -11.418 -9.148 -11.186 1.00 0.00 A ATOM 1444 NZ LYS A 91 -14.184 -14.657 -8.801 1.00 0.00 A ATOM 1445 O LYS A 91 -14.378 -7.689 -11.471 1.00 0.00 A ATOM 1446 C LEU A 92 -15.592 -6.677 -8.904 1.00 0.00 A ATOM 1447 CA LEU A 92 -14.078 -6.482 -8.951 1.00 0.00 A ATOM 1448 CB LEU A 92 -13.729 -5.269 -9.827 1.00 0.00 A ATOM 1449 CD1 LEU A 92 -12.654 -3.990 -7.946 1.00 0.00 A ATOM 1450 CD2 LEU A 92 -11.227 -5.257 -9.562 1.00 0.00 A ATOM 1451 CG LEU A 92 -12.506 -4.452 -9.387 1.00 0.00 A ATOM 1452 HN LEU A 92 -12.786 -8.158 -8.825 1.00 0.00 A ATOM 1453 HA LEU A 92 -13.729 -6.298 -7.947 1.00 0.00 A ATOM 1454 HB2 LEU A 92 -13.552 -5.623 -10.833 1.00 0.00 A ATOM 1455 HB1 LEU A 92 -14.583 -4.612 -9.844 1.00 0.00 A ATOM 1456 HD11 LEU A 92 -11.893 -3.257 -7.724 1.00 0.00 A ATOM 1457 HD12 LEU A 92 -12.540 -4.835 -7.284 1.00 0.00 A ATOM 1458 HD13 LEU A 92 -13.632 -3.552 -7.805 1.00 0.00 A ATOM 1459 HD21 LEU A 92 -11.290 -6.166 -8.980 1.00 0.00 A ATOM 1460 HD22 LEU A 92 -10.385 -4.671 -9.224 1.00 0.00 A ATOM 1461 HD23 LEU A 92 -11.096 -5.505 -10.607 1.00 0.00 A ATOM 1462 HG LEU A 92 -12.432 -3.570 -10.008 1.00 0.00 A ATOM 1463 N LEU A 92 -13.406 -7.692 -9.433 1.00 0.00 A ATOM 1464 O LEU A 92 -16.357 -5.724 -9.048 1.00 0.00 A ATOM 1465 C SER A 93 -17.854 -8.411 -7.164 1.00 0.00 A ATOM 1466 CA SER A 93 -17.428 -8.242 -8.621 1.00 0.00 A ATOM 1467 CB SER A 93 -17.715 -9.513 -9.426 1.00 0.00 A ATOM 1468 HN SER A 93 -15.355 -8.633 -8.600 1.00 0.00 A ATOM 1469 HA SER A 93 -17.981 -7.420 -9.050 1.00 0.00 A ATOM 1470 HB2 SER A 93 -17.240 -10.355 -8.947 1.00 0.00 A ATOM 1471 HB1 SER A 93 -18.782 -9.679 -9.472 1.00 0.00 A ATOM 1472 HG SER A 93 -17.498 -8.551 -11.125 1.00 0.00 A ATOM 1473 N SER A 93 -16.013 -7.917 -8.695 1.00 0.00 A ATOM 1474 O SER A 93 -18.394 -9.445 -6.770 1.00 0.00 A ATOM 1475 OG SER A 93 -17.210 -9.395 -10.750 1.00 0.00 A ATOM 1476 C LYS A 94 -18.734 -6.144 -4.602 1.00 0.00 A ATOM 1477 CA LYS A 94 -17.932 -7.393 -4.954 1.00 0.00 A ATOM 1478 CB LYS A 94 -16.663 -7.451 -4.097 1.00 0.00 A ATOM 1479 CD LYS A 94 -14.533 -8.701 -3.606 1.00 0.00 A ATOM 1480 CE LYS A 94 -14.479 -8.216 -2.164 1.00 0.00 A ATOM 1481 CG LYS A 94 -15.963 -8.804 -4.117 1.00 0.00 A ATOM 1482 HN LYS A 94 -17.162 -6.590 -6.750 1.00 0.00 A ATOM 1483 HA LYS A 94 -18.533 -8.267 -4.757 1.00 0.00 A ATOM 1484 HB2 LYS A 94 -15.967 -6.706 -4.458 1.00 0.00 A ATOM 1485 HB1 LYS A 94 -16.925 -7.220 -3.078 1.00 0.00 A ATOM 1486 HD2 LYS A 94 -14.067 -9.674 -3.664 1.00 0.00 A ATOM 1487 HD1 LYS A 94 -13.989 -8.005 -4.229 1.00 0.00 A ATOM 1488 HE2 LYS A 94 -15.049 -7.304 -2.083 1.00 0.00 A ATOM 1489 HE1 LYS A 94 -14.914 -8.971 -1.526 1.00 0.00 A ATOM 1490 HG2 LYS A 94 -16.508 -9.491 -3.487 1.00 0.00 A ATOM 1491 HG1 LYS A 94 -15.949 -9.175 -5.132 1.00 0.00 A ATOM 1492 HZ1 LYS A 94 -13.075 -7.515 -0.773 1.00 0.00 A ATOM 1493 HZ2 LYS A 94 -12.608 -7.307 -2.396 1.00 0.00 A ATOM 1494 HZ3 LYS A 94 -12.546 -8.840 -1.685 1.00 0.00 A ATOM 1495 N LYS A 94 -17.589 -7.385 -6.369 1.00 0.00 A ATOM 1496 NZ LYS A 94 -13.084 -7.954 -1.723 1.00 0.00 A ATOM 1497 O LYS A 94 -18.268 -5.025 -4.821 1.00 0.00 A ATOM 1498 C PRO A 95 -20.180 -4.290 -2.642 1.00 0.00 A ATOM 1499 CA PRO A 95 -20.826 -5.199 -3.686 1.00 0.00 A ATOM 1500 CB PRO A 95 -22.066 -5.889 -3.104 1.00 0.00 A ATOM 1501 CD PRO A 95 -20.603 -7.619 -3.821 1.00 0.00 A ATOM 1502 CG PRO A 95 -22.051 -7.253 -3.693 1.00 0.00 A ATOM 1503 HA PRO A 95 -21.112 -4.608 -4.546 1.00 0.00 A ATOM 1504 HB2 PRO A 95 -21.990 -5.917 -2.024 1.00 0.00 A ATOM 1505 HB1 PRO A 95 -22.954 -5.354 -3.398 1.00 0.00 A ATOM 1506 HD2 PRO A 95 -20.242 -8.061 -2.904 1.00 0.00 A ATOM 1507 HD1 PRO A 95 -20.456 -8.291 -4.653 1.00 0.00 A ATOM 1508 HG2 PRO A 95 -22.561 -7.944 -3.037 1.00 0.00 A ATOM 1509 HG1 PRO A 95 -22.516 -7.239 -4.666 1.00 0.00 A ATOM 1510 N PRO A 95 -19.957 -6.318 -4.073 1.00 0.00 A ATOM 1511 O PRO A 95 -19.671 -4.759 -1.618 1.00 0.00 A ATOM 1512 C MET A 96 -20.556 -1.731 -0.844 1.00 0.00 A ATOM 1513 CA MET A 96 -19.619 -2.005 -2.015 1.00 0.00 A ATOM 1514 CB MET A 96 -19.320 -0.708 -2.774 1.00 0.00 A ATOM 1515 CE MET A 96 -19.804 2.329 -3.484 1.00 0.00 A ATOM 1516 CG MET A 96 -18.624 0.348 -1.932 1.00 0.00 A ATOM 1517 HN MET A 96 -20.618 -2.688 -3.750 1.00 0.00 A ATOM 1518 HA MET A 96 -18.695 -2.407 -1.631 1.00 0.00 A ATOM 1519 HB2 MET A 96 -18.684 -0.938 -3.615 1.00 0.00 A ATOM 1520 HB1 MET A 96 -20.248 -0.293 -3.137 1.00 0.00 A ATOM 1521 HE1 MET A 96 -19.706 3.249 -4.040 1.00 0.00 A ATOM 1522 HE2 MET A 96 -20.473 2.482 -2.649 1.00 0.00 A ATOM 1523 HE3 MET A 96 -20.204 1.561 -4.128 1.00 0.00 A ATOM 1524 HG2 MET A 96 -19.279 0.636 -1.122 1.00 0.00 A ATOM 1525 HG1 MET A 96 -17.718 -0.077 -1.524 1.00 0.00 A ATOM 1526 N MET A 96 -20.200 -2.992 -2.915 1.00 0.00 A ATOM 1527 O MET A 96 -20.207 -1.996 0.305 1.00 0.00 A ATOM 1528 SD MET A 96 -18.193 1.824 -2.880 1.00 0.00 A ATOM 1529 C GLU A 97 -22.243 0.118 0.881 1.00 0.00 A ATOM 1530 CA GLU A 97 -22.760 -0.897 -0.144 1.00 0.00 A ATOM 1531 CB GLU A 97 -23.225 -2.180 0.563 1.00 0.00 A ATOM 1532 CD GLU A 97 -24.431 -3.184 2.541 1.00 0.00 A ATOM 1533 CG GLU A 97 -24.192 -1.938 1.713 1.00 0.00 A ATOM 1534 HN GLU A 97 -21.951 -1.030 -2.097 1.00 0.00 A ATOM 1535 HA GLU A 97 -23.603 -0.461 -0.657 1.00 0.00 A ATOM 1536 HB2 GLU A 97 -23.713 -2.818 -0.158 1.00 0.00 A ATOM 1537 HB1 GLU A 97 -22.360 -2.693 0.955 1.00 0.00 A ATOM 1538 HG2 GLU A 97 -23.782 -1.171 2.356 1.00 0.00 A ATOM 1539 HG1 GLU A 97 -25.137 -1.601 1.310 1.00 0.00 A ATOM 1540 N GLU A 97 -21.746 -1.209 -1.154 1.00 0.00 A ATOM 1541 O GLU A 97 -21.626 -0.247 1.884 1.00 0.00 A ATOM 1542 OE1 GLU A 97 -23.609 -3.480 3.437 1.00 0.00 A ATOM 1543 OE2 GLU A 97 -25.441 -3.877 2.297 1.00 0.00 A ATOM 1544 C THR A 98 -22.748 3.774 1.196 1.00 0.00 A ATOM 1545 CA THR A 98 -22.060 2.449 1.532 1.00 0.00 A ATOM 1546 CB THR A 98 -20.523 2.626 1.512 1.00 0.00 A ATOM 1547 CG2 THR A 98 -20.050 3.230 0.197 1.00 0.00 A ATOM 1548 HN THR A 98 -22.972 1.638 -0.196 1.00 0.00 A ATOM 1549 HA THR A 98 -22.350 2.157 2.531 1.00 0.00 A ATOM 1550 HB THR A 98 -20.064 1.654 1.626 1.00 0.00 A ATOM 1551 HG1 THR A 98 -19.673 2.918 3.266 1.00 0.00 A ATOM 1552 HG21 THR A 98 -20.650 4.096 -0.041 1.00 0.00 A ATOM 1553 HG22 THR A 98 -20.149 2.498 -0.588 1.00 0.00 A ATOM 1554 HG23 THR A 98 -19.014 3.521 0.289 1.00 0.00 A ATOM 1555 N THR A 98 -22.490 1.396 0.624 1.00 0.00 A ATOM 1556 O THR A 98 -23.567 3.835 0.275 1.00 0.00 A ATOM 1557 OG1 THR A 98 -20.111 3.458 2.600 1.00 0.00 A ATOM 1558 C LEU A 99 -24.490 6.155 1.970 1.00 0.00 A ATOM 1559 CA LEU A 99 -22.977 6.158 1.775 1.00 0.00 A ATOM 1560 CB LEU A 99 -22.612 6.712 0.393 1.00 0.00 A ATOM 1561 CD1 LEU A 99 -20.871 7.465 -1.243 1.00 0.00 A ATOM 1562 CD2 LEU A 99 -20.616 8.013 1.182 1.00 0.00 A ATOM 1563 CG LEU A 99 -21.122 6.989 0.177 1.00 0.00 A ATOM 1564 HN LEU A 99 -21.746 4.683 2.670 1.00 0.00 A ATOM 1565 HA LEU A 99 -22.541 6.796 2.528 1.00 0.00 A ATOM 1566 HB2 LEU A 99 -22.938 6.002 -0.354 1.00 0.00 A ATOM 1567 HB1 LEU A 99 -23.152 7.634 0.247 1.00 0.00 A ATOM 1568 HD11 LEU A 99 -21.219 6.717 -1.940 1.00 0.00 A ATOM 1569 HD12 LEU A 99 -19.813 7.627 -1.386 1.00 0.00 A ATOM 1570 HD13 LEU A 99 -21.404 8.389 -1.412 1.00 0.00 A ATOM 1571 HD21 LEU A 99 -20.585 7.566 2.165 1.00 0.00 A ATOM 1572 HD22 LEU A 99 -21.281 8.864 1.194 1.00 0.00 A ATOM 1573 HD23 LEU A 99 -19.623 8.334 0.902 1.00 0.00 A ATOM 1574 HG LEU A 99 -20.568 6.074 0.323 1.00 0.00 A ATOM 1575 N LEU A 99 -22.414 4.818 1.960 1.00 0.00 A ATOM 1576 O LEU A 99 -25.224 6.854 1.271 1.00 0.00 A ATOM 1577 C ILE A 100 -26.712 6.000 4.528 1.00 0.00 A ATOM 1578 CA ILE A 100 -26.372 5.275 3.229 1.00 0.00 A ATOM 1579 CB ILE A 100 -26.836 3.805 3.325 1.00 0.00 A ATOM 1580 CD1 ILE A 100 -26.300 1.559 4.400 1.00 0.00 A ATOM 1581 CG1 ILE A 100 -25.847 2.981 4.154 1.00 0.00 A ATOM 1582 CG2 ILE A 100 -27.002 3.210 1.933 1.00 0.00 A ATOM 1583 HN ILE A 100 -24.315 4.838 3.458 1.00 0.00 A ATOM 1584 HA ILE A 100 -26.909 5.747 2.417 1.00 0.00 A ATOM 1585 HB ILE A 100 -27.801 3.788 3.809 1.00 0.00 A ATOM 1586 HD11 ILE A 100 -25.463 0.968 4.739 1.00 0.00 A ATOM 1587 HD12 ILE A 100 -26.687 1.141 3.481 1.00 0.00 A ATOM 1588 HD13 ILE A 100 -27.075 1.554 5.151 1.00 0.00 A ATOM 1589 HG12 ILE A 100 -24.901 2.942 3.636 1.00 0.00 A ATOM 1590 HG11 ILE A 100 -25.707 3.457 5.115 1.00 0.00 A ATOM 1591 HG21 ILE A 100 -26.056 3.240 1.413 1.00 0.00 A ATOM 1592 HG22 ILE A 100 -27.733 3.782 1.381 1.00 0.00 A ATOM 1593 HG23 ILE A 100 -27.337 2.186 2.017 1.00 0.00 A ATOM 1594 N ILE A 100 -24.949 5.371 2.935 1.00 0.00 A ATOM 1595 O ILE A 100 -27.839 5.929 5.016 1.00 0.00 A ATOM 1596 C THR A 101 -25.682 8.932 6.091 1.00 0.00 A ATOM 1597 CA THR A 101 -25.921 7.442 6.314 1.00 0.00 A ATOM 1598 CB THR A 101 -24.967 6.926 7.404 1.00 0.00 A ATOM 1599 CG2 THR A 101 -25.636 6.979 8.770 1.00 0.00 A ATOM 1600 HN THR A 101 -24.860 6.725 4.640 1.00 0.00 A ATOM 1601 HA THR A 101 -26.936 7.291 6.648 1.00 0.00 A ATOM 1602 HB THR A 101 -24.087 7.555 7.423 1.00 0.00 A ATOM 1603 HG1 THR A 101 -25.224 4.965 7.484 1.00 0.00 A ATOM 1604 HG21 THR A 101 -24.954 6.599 9.517 1.00 0.00 A ATOM 1605 HG22 THR A 101 -26.531 6.372 8.757 1.00 0.00 A ATOM 1606 HG23 THR A 101 -25.897 8.001 9.004 1.00 0.00 A ATOM 1607 N THR A 101 -25.734 6.703 5.076 1.00 0.00 A ATOM 1608 O THR A 101 -24.665 9.328 5.519 1.00 0.00 A ATOM 1609 OG1 THR A 101 -24.578 5.574 7.107 1.00 0.00 A ATOM 1610 C THR A 102 -25.811 11.841 7.559 1.00 0.00 A ATOM 1611 CA THR A 102 -26.507 11.196 6.362 1.00 0.00 A ATOM 1612 CB THR A 102 -27.890 11.837 6.148 1.00 0.00 A ATOM 1613 CG2 THR A 102 -28.278 11.803 4.680 1.00 0.00 A ATOM 1614 HN THR A 102 -27.425 9.387 6.958 1.00 0.00 A ATOM 1615 HA THR A 102 -25.911 11.379 5.480 1.00 0.00 A ATOM 1616 HB THR A 102 -27.851 12.867 6.476 1.00 0.00 A ATOM 1617 HG1 THR A 102 -29.496 11.770 7.289 1.00 0.00 A ATOM 1618 HG21 THR A 102 -27.598 12.420 4.113 1.00 0.00 A ATOM 1619 HG22 THR A 102 -29.285 12.175 4.568 1.00 0.00 A ATOM 1620 HG23 THR A 102 -28.228 10.785 4.318 1.00 0.00 A ATOM 1621 N THR A 102 -26.624 9.756 6.525 1.00 0.00 A ATOM 1622 O THR A 102 -26.451 12.218 8.545 1.00 0.00 A ATOM 1623 OG1 THR A 102 -28.875 11.135 6.915 1.00 0.00 A ATOM 1624 C VAL A 103 -23.319 13.985 8.197 1.00 0.00 A ATOM 1625 CA VAL A 103 -23.702 12.548 8.543 1.00 0.00 A ATOM 1626 CB VAL A 103 -22.421 11.734 8.831 1.00 0.00 A ATOM 1627 CG1 VAL A 103 -22.771 10.372 9.410 1.00 0.00 A ATOM 1628 CG2 VAL A 103 -21.587 11.581 7.568 1.00 0.00 A ATOM 1629 HN VAL A 103 -24.038 11.622 6.666 1.00 0.00 A ATOM 1630 HA VAL A 103 -24.307 12.556 9.436 1.00 0.00 A ATOM 1631 HB VAL A 103 -21.832 12.270 9.562 1.00 0.00 A ATOM 1632 HG11 VAL A 103 -23.390 9.832 8.710 1.00 0.00 A ATOM 1633 HG12 VAL A 103 -23.308 10.504 10.338 1.00 0.00 A ATOM 1634 HG13 VAL A 103 -21.865 9.813 9.596 1.00 0.00 A ATOM 1635 HG21 VAL A 103 -20.703 10.999 7.785 1.00 0.00 A ATOM 1636 HG22 VAL A 103 -21.296 12.559 7.211 1.00 0.00 A ATOM 1637 HG23 VAL A 103 -22.174 11.082 6.812 1.00 0.00 A ATOM 1638 N VAL A 103 -24.493 11.950 7.472 1.00 0.00 A ATOM 1639 O VAL A 103 -22.380 14.547 8.759 1.00 0.00 A ATOM 1640 C ASP A 104 -24.350 16.943 7.844 1.00 0.00 A ATOM 1641 CA ASP A 104 -23.814 15.939 6.833 1.00 0.00 A ATOM 1642 CB ASP A 104 -24.450 16.185 5.464 1.00 0.00 A ATOM 1643 CG ASP A 104 -25.937 15.896 5.448 1.00 0.00 A ATOM 1644 HN ASP A 104 -24.813 14.081 6.881 1.00 0.00 A ATOM 1645 HA ASP A 104 -22.745 16.069 6.752 1.00 0.00 A ATOM 1646 HB2 ASP A 104 -24.301 17.217 5.186 1.00 0.00 A ATOM 1647 HB1 ASP A 104 -23.971 15.548 4.735 1.00 0.00 A ATOM 1648 N ASP A 104 -24.064 14.574 7.273 1.00 0.00 A ATOM 1649 OT1 ASP A 104 -23.858 18.087 7.862 1.00 0.00 A ATOM 1650 OT2 ASP A 104 -25.250 16.580 8.631 1.00 0.00 A ATOM 1651 OD1 ASP A 104 -26.315 14.714 5.290 1.00 0.00 A ATOM 1652 OD2 ASP A 104 -26.737 16.847 5.571 1.00 0.00 A TER ATOM 1653 C1A HEM B 400 11.401 8.851 -3.430 1.00 0.00 B ATOM 1654 C1B HEM B 400 9.218 5.413 -2.191 1.00 0.00 B ATOM 1655 C1C HEM B 400 5.596 7.243 -3.456 1.00 0.00 B ATOM 1656 C1D HEM B 400 7.749 10.764 -4.536 1.00 0.00 B ATOM 1657 C2A HEM B 400 12.714 8.374 -3.057 1.00 0.00 B ATOM 1658 C2B HEM B 400 8.646 4.174 -1.732 1.00 0.00 B ATOM 1659 C2C HEM B 400 4.280 7.717 -3.780 1.00 0.00 B ATOM 1660 C2D HEM B 400 8.314 12.023 -4.953 1.00 0.00 B ATOM 1661 C3A HEM B 400 12.536 7.150 -2.511 1.00 0.00 B ATOM 1662 C3B HEM B 400 7.317 4.251 -1.965 1.00 0.00 B ATOM 1663 C3C HEM B 400 4.427 8.991 -4.212 1.00 0.00 B ATOM 1664 C3D HEM B 400 9.657 11.913 -4.806 1.00 0.00 B ATOM 1665 C4A HEM B 400 11.126 6.875 -2.572 1.00 0.00 B ATOM 1666 C4B HEM B 400 7.086 5.540 -2.569 1.00 0.00 B ATOM 1667 C4C HEM B 400 5.840 9.281 -4.168 1.00 0.00 B ATOM 1668 C4D HEM B 400 9.904 10.583 -4.290 1.00 0.00 B ATOM 1669 CAA HEM B 400 14.018 9.067 -3.278 1.00 0.00 B ATOM 1670 CAB HEM B 400 6.367 3.287 -1.676 1.00 0.00 B ATOM 1671 CAC HEM B 400 3.413 9.853 -4.578 1.00 0.00 B ATOM 1672 CAD HEM B 400 10.675 12.963 -5.116 1.00 0.00 B ATOM 1673 CBA HEM B 400 15.015 8.204 -4.057 1.00 0.00 B ATOM 1674 CBB HEM B 400 4.980 3.576 -1.097 1.00 0.00 B ATOM 1675 CBC HEM B 400 2.055 9.938 -3.874 1.00 0.00 B ATOM 1676 CBD HEM B 400 10.797 13.246 -6.619 1.00 0.00 B ATOM 1677 CGA HEM B 400 15.229 8.803 -5.441 1.00 0.00 B ATOM 1678 CGD HEM B 400 10.707 14.753 -6.859 1.00 0.00 B ATOM 1679 CHA HEM B 400 11.151 10.094 -3.965 1.00 0.00 B ATOM 1680 CHB HEM B 400 10.554 5.709 -2.134 1.00 0.00 B ATOM 1681 CHC HEM B 400 5.849 6.007 -2.927 1.00 0.00 B ATOM 1682 CHD HEM B 400 6.402 10.477 -4.553 1.00 0.00 B ATOM 1683 CMA HEM B 400 13.584 6.282 -1.901 1.00 0.00 B ATOM 1684 CMB HEM B 400 9.378 3.036 -1.112 1.00 0.00 B ATOM 1685 CMC HEM B 400 3.007 6.940 -3.679 1.00 0.00 B ATOM 1686 CMD HEM B 400 7.565 13.221 -5.439 1.00 0.00 B ATOM 1687 FE HEM B 400 8.496 8.051 -3.453 1.00 0.00 B ATOM 1688 HAA HEM B 400 14.449 9.315 -2.320 1.00 0.00 B ATOM 1689 HAAA HEM B 400 13.844 9.979 -3.829 1.00 0.00 B ATOM 1690 HAB HEM B 400 6.530 2.234 -1.845 1.00 0.00 B ATOM 1691 HAC HEM B 400 3.496 10.541 -5.405 1.00 0.00 B ATOM 1692 HAD HEM B 400 10.397 13.878 -4.614 1.00 0.00 B ATOM 1693 HADA HEM B 400 11.635 12.641 -4.747 1.00 0.00 B ATOM 1694 HBA HEM B 400 14.630 7.201 -4.155 1.00 0.00 B ATOM 1695 HBAA HEM B 400 15.957 8.175 -3.528 1.00 0.00 B ATOM 1696 HBB HEM B 400 4.742 4.608 -0.878 1.00 0.00 B ATOM 1697 HBBA HEM B 400 4.331 2.731 -0.927 1.00 0.00 B ATOM 1698 HBC HEM B 400 1.895 9.285 -3.028 1.00 0.00 B ATOM 1699 HBCA HEM B 400 1.342 10.647 -4.262 1.00 0.00 B ATOM 1700 HBD HEM B 400 9.997 12.747 -7.147 1.00 0.00 B ATOM 1701 HBDA HEM B 400 11.748 12.879 -6.978 1.00 0.00 B ATOM 1702 HHA HEM B 400 12.006 10.744 -4.141 1.00 0.00 B ATOM 1703 HHB HEM B 400 11.215 4.958 -1.704 1.00 0.00 B ATOM 1704 HHC HEM B 400 4.999 5.341 -2.786 1.00 0.00 B ATOM 1705 HHD HEM B 400 5.728 11.260 -4.899 1.00 0.00 B ATOM 1706 HMA HEM B 400 13.141 5.702 -1.093 1.00 0.00 B ATOM 1707 HMAA HEM B 400 14.355 6.889 -1.499 1.00 0.00 B ATOM 1708 HMAB HEM B 400 14.015 5.630 -2.659 1.00 0.00 B ATOM 1709 HMB HEM B 400 9.670 2.338 -1.879 1.00 0.00 B ATOM 1710 HMBA HEM B 400 8.734 2.547 -0.395 1.00 0.00 B ATOM 1711 HMBB HEM B 400 10.262 3.402 -0.617 1.00 0.00 B ATOM 1712 HMC HEM B 400 2.255 7.394 -4.303 1.00 0.00 B ATOM 1713 HMCA HEM B 400 2.674 6.936 -2.649 1.00 0.00 B ATOM 1714 HMCB HEM B 400 3.173 5.928 -4.012 1.00 0.00 B ATOM 1715 HMD HEM B 400 6.852 13.531 -4.691 1.00 0.00 B ATOM 1716 HMDA HEM B 400 7.044 12.968 -6.355 1.00 0.00 B ATOM 1717 HMDB HEM B 400 8.251 14.030 -5.624 1.00 0.00 B ATOM 1718 NA HEM B 400 10.428 7.921 -3.137 1.00 0.00 B ATOM 1719 NB HEM B 400 8.256 6.253 -2.703 1.00 0.00 B ATOM 1720 NC HEM B 400 6.556 8.199 -3.700 1.00 0.00 B ATOM 1721 ND HEM B 400 8.726 9.880 -4.125 1.00 0.00 B ATOM 1722 O1A HEM B 400 16.086 9.700 -5.568 1.00 0.00 B ATOM 1723 O1D HEM B 400 10.292 15.480 -5.930 1.00 0.00 B ATOM 1724 O2A HEM B 400 14.544 8.373 -6.392 1.00 0.00 B ATOM 1725 O2D HEM B 400 11.063 15.203 -7.968 1.00 0.00 B END
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