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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|
445649 |
2kkc   |
16361 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C HIS A 1 2.697 -1.377 -1.508 1.00 0.00 A ATOM 2 CA HIS A 1 2.094 -0.001 -1.242 1.00 0.00 A ATOM 3 CB HIS A 1 3.201 1.051 -1.185 1.00 0.00 A ATOM 4 CD2 HIS A 1 4.281 0.615 1.132 1.00 0.00 A ATOM 5 CE1 HIS A 1 6.324 0.190 0.459 1.00 0.00 A ATOM 6 CG HIS A 1 4.295 0.719 -0.217 1.00 0.00 A ATOM 7 HN HIS A 1 1.807 0.000 0.855 1.00 0.00 A ATOM 8 HA HIS A 1 1.418 0.243 -2.048 1.00 0.00 A ATOM 9 HB2 HIS A 1 3.645 1.151 -2.165 1.00 0.00 A ATOM 10 HB1 HIS A 1 2.774 1.999 -0.891 1.00 0.00 A ATOM 11 HD1 HIS A 1 5.919 0.443 -1.530 1.00 0.00 A ATOM 12 HD2 HIS A 1 3.428 0.764 1.779 1.00 0.00 A ATOM 13 HE1 HIS A 1 7.375 -0.056 0.459 1.00 0.00 A ATOM 14 N HIS A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 15 ND1 HIS A 1 5.589 0.448 -0.608 1.00 0.00 A ATOM 16 NE2 HIS A 1 5.554 0.286 1.528 1.00 0.00 A ATOM 17 O HIS A 1 2.900 -1.765 -2.658 1.00 0.00 A ATOM 18 C MET A 2 2.704 -4.331 -1.451 1.00 0.00 A ATOM 19 CA MET A 2 3.561 -3.443 -0.555 1.00 0.00 A ATOM 20 CB MET A 2 3.707 -4.083 0.827 1.00 0.00 A ATOM 21 CE MET A 2 5.969 -6.376 1.190 1.00 0.00 A ATOM 22 CG MET A 2 5.038 -3.784 1.498 1.00 0.00 A ATOM 23 HN MET A 2 2.797 -1.747 0.455 1.00 0.00 A ATOM 24 HA MET A 2 4.539 -3.340 -0.999 1.00 0.00 A ATOM 25 HB2 MET A 2 2.916 -3.718 1.465 1.00 0.00 A ATOM 26 HB1 MET A 2 3.612 -5.154 0.727 1.00 0.00 A ATOM 27 HE1 MET A 2 5.996 -6.993 0.303 1.00 0.00 A ATOM 28 HE2 MET A 2 6.673 -6.757 1.914 1.00 0.00 A ATOM 29 HE3 MET A 2 4.975 -6.392 1.611 1.00 0.00 A ATOM 30 HG2 MET A 2 5.239 -2.727 1.413 1.00 0.00 A ATOM 31 HG1 MET A 2 4.967 -4.052 2.542 1.00 0.00 A ATOM 32 N MET A 2 2.981 -2.110 -0.436 1.00 0.00 A ATOM 33 O MET A 2 1.543 -4.021 -1.720 1.00 0.00 A ATOM 34 SD MET A 2 6.408 -4.694 0.759 1.00 0.00 A ATOM 35 C SER A 3 2.638 -7.785 -2.226 1.00 0.00 A ATOM 36 CA SER A 3 2.573 -6.366 -2.781 1.00 0.00 A ATOM 37 CB SER A 3 3.164 -6.329 -4.192 1.00 0.00 A ATOM 38 HN SER A 3 4.211 -5.627 -1.661 1.00 0.00 A ATOM 39 HA SER A 3 1.540 -6.056 -2.825 1.00 0.00 A ATOM 40 HB2 SER A 3 3.937 -7.078 -4.275 1.00 0.00 A ATOM 41 HB1 SER A 3 2.384 -6.536 -4.911 1.00 0.00 A ATOM 42 HG SER A 3 4.488 -4.913 -3.915 1.00 0.00 A ATOM 43 N SER A 3 3.283 -5.435 -1.911 1.00 0.00 A ATOM 44 O SER A 3 3.524 -8.116 -1.437 1.00 0.00 A ATOM 45 OG SER A 3 3.724 -5.060 -4.478 1.00 0.00 A ATOM 46 C LEU A 4 1.043 -10.909 -3.265 1.00 0.00 A ATOM 47 CA LEU A 4 1.642 -10.006 -2.191 1.00 0.00 A ATOM 48 CB LEU A 4 0.822 -10.112 -0.904 1.00 0.00 A ATOM 49 CD1 LEU A 4 0.243 -9.222 1.367 1.00 0.00 A ATOM 50 CD2 LEU A 4 2.624 -9.739 0.799 1.00 0.00 A ATOM 51 CG LEU A 4 1.289 -9.241 0.263 1.00 0.00 A ATOM 52 HN LEU A 4 1.015 -8.300 -3.274 1.00 0.00 A ATOM 53 HA LEU A 4 2.654 -10.327 -1.991 1.00 0.00 A ATOM 54 HB2 LEU A 4 -0.195 -9.835 -1.136 1.00 0.00 A ATOM 55 HB1 LEU A 4 0.848 -11.143 -0.580 1.00 0.00 A ATOM 56 HD11 LEU A 4 -0.383 -10.097 1.284 1.00 0.00 A ATOM 57 HD12 LEU A 4 -0.364 -8.334 1.272 1.00 0.00 A ATOM 58 HD13 LEU A 4 0.735 -9.220 2.329 1.00 0.00 A ATOM 59 HD21 LEU A 4 2.470 -10.650 1.358 1.00 0.00 A ATOM 60 HD22 LEU A 4 3.055 -8.988 1.445 1.00 0.00 A ATOM 61 HD23 LEU A 4 3.294 -9.931 -0.026 1.00 0.00 A ATOM 62 HG LEU A 4 1.425 -8.226 -0.085 1.00 0.00 A ATOM 63 N LEU A 4 1.694 -8.621 -2.645 1.00 0.00 A ATOM 64 O LEU A 4 -0.124 -10.767 -3.632 1.00 0.00 A ATOM 65 C THR A 5 0.602 -13.918 -4.190 1.00 0.00 A ATOM 66 CA THR A 5 1.399 -12.768 -4.795 1.00 0.00 A ATOM 67 CB THR A 5 2.586 -13.344 -5.589 1.00 0.00 A ATOM 68 CG2 THR A 5 2.241 -13.466 -7.066 1.00 0.00 A ATOM 69 HN THR A 5 2.769 -11.905 -3.431 1.00 0.00 A ATOM 70 HA THR A 5 0.765 -12.224 -5.479 1.00 0.00 A ATOM 71 HB THR A 5 2.814 -14.328 -5.205 1.00 0.00 A ATOM 72 HG1 THR A 5 3.521 -11.612 -5.713 1.00 0.00 A ATOM 73 HG21 THR A 5 3.148 -13.441 -7.651 1.00 0.00 A ATOM 74 HG22 THR A 5 1.602 -12.645 -7.356 1.00 0.00 A ATOM 75 HG23 THR A 5 1.727 -14.400 -7.239 1.00 0.00 A ATOM 76 N THR A 5 1.849 -11.841 -3.764 1.00 0.00 A ATOM 77 O THR A 5 1.070 -14.598 -3.276 1.00 0.00 A ATOM 78 OG1 THR A 5 3.735 -12.504 -5.431 1.00 0.00 A ATOM 79 C VAL A 6 -1.513 -16.363 -5.202 1.00 0.00 A ATOM 80 CA VAL A 6 -1.467 -15.200 -4.216 1.00 0.00 A ATOM 81 CB VAL A 6 -2.901 -14.696 -3.966 1.00 0.00 A ATOM 82 CG1 VAL A 6 -3.755 -15.796 -3.355 1.00 0.00 A ATOM 83 CG2 VAL A 6 -2.884 -13.464 -3.074 1.00 0.00 A ATOM 84 HN VAL A 6 -0.923 -13.555 -5.431 1.00 0.00 A ATOM 85 HA VAL A 6 -1.063 -15.552 -3.278 1.00 0.00 A ATOM 86 HB VAL A 6 -3.334 -14.420 -4.916 1.00 0.00 A ATOM 87 HG11 VAL A 6 -3.417 -15.997 -2.349 1.00 0.00 A ATOM 88 HG12 VAL A 6 -4.788 -15.480 -3.333 1.00 0.00 A ATOM 89 HG13 VAL A 6 -3.666 -16.693 -3.950 1.00 0.00 A ATOM 90 HG21 VAL A 6 -3.462 -13.657 -2.183 1.00 0.00 A ATOM 91 HG22 VAL A 6 -1.865 -13.233 -2.799 1.00 0.00 A ATOM 92 HG23 VAL A 6 -3.312 -12.627 -3.606 1.00 0.00 A ATOM 93 N VAL A 6 -0.605 -14.131 -4.705 1.00 0.00 A ATOM 94 O VAL A 6 -1.956 -16.209 -6.340 1.00 0.00 A ATOM 95 C LYS A 7 -2.307 -19.543 -5.388 1.00 0.00 A ATOM 96 CA LYS A 7 -1.042 -18.718 -5.598 1.00 0.00 A ATOM 97 CB LYS A 7 0.192 -19.570 -5.295 1.00 0.00 A ATOM 98 CD LYS A 7 2.674 -19.660 -4.917 1.00 0.00 A ATOM 99 CE LYS A 7 2.920 -20.635 -6.059 1.00 0.00 A ATOM 100 CG LYS A 7 1.477 -18.767 -5.196 1.00 0.00 A ATOM 101 HN LYS A 7 -0.712 -17.587 -3.839 1.00 0.00 A ATOM 102 HA LYS A 7 -1.004 -18.396 -6.628 1.00 0.00 A ATOM 103 HB2 LYS A 7 0.039 -20.083 -4.357 1.00 0.00 A ATOM 104 HB1 LYS A 7 0.310 -20.303 -6.081 1.00 0.00 A ATOM 105 HD2 LYS A 7 3.551 -19.044 -4.791 1.00 0.00 A ATOM 106 HD1 LYS A 7 2.491 -20.220 -4.011 1.00 0.00 A ATOM 107 HE2 LYS A 7 2.332 -21.524 -5.888 1.00 0.00 A ATOM 108 HE1 LYS A 7 2.610 -20.171 -6.984 1.00 0.00 A ATOM 109 HG2 LYS A 7 1.639 -18.247 -6.129 1.00 0.00 A ATOM 110 HG1 LYS A 7 1.381 -18.049 -4.394 1.00 0.00 A ATOM 111 HZ1 LYS A 7 4.958 -20.229 -5.849 1.00 0.00 A ATOM 112 HZ2 LYS A 7 4.592 -21.247 -7.150 1.00 0.00 A ATOM 113 HZ3 LYS A 7 4.550 -21.846 -5.569 1.00 0.00 A ATOM 114 N LYS A 7 -1.052 -17.527 -4.757 1.00 0.00 A ATOM 115 NZ LYS A 7 4.355 -21.016 -6.164 1.00 0.00 A ATOM 116 O LYS A 7 -2.678 -19.850 -4.255 1.00 0.00 A ATOM 117 C ALA A 8 -3.980 -22.070 -7.046 1.00 0.00 A ATOM 118 CA ALA A 8 -4.186 -20.695 -6.421 1.00 0.00 A ATOM 119 CB ALA A 8 -5.327 -19.964 -7.113 1.00 0.00 A ATOM 120 HN ALA A 8 -2.619 -19.626 -7.361 1.00 0.00 A ATOM 121 HA ALA A 8 -4.448 -20.818 -5.381 1.00 0.00 A ATOM 122 HB1 ALA A 8 -5.955 -20.680 -7.623 1.00 0.00 A ATOM 123 HB2 ALA A 8 -5.911 -19.431 -6.378 1.00 0.00 A ATOM 124 HB3 ALA A 8 -4.924 -19.264 -7.830 1.00 0.00 A ATOM 125 N ALA A 8 -2.964 -19.901 -6.486 1.00 0.00 A ATOM 126 O ALA A 8 -3.265 -22.212 -8.038 1.00 0.00 A ATOM 127 C TYR A 9 -5.865 -25.015 -7.314 1.00 0.00 A ATOM 128 CA TYR A 9 -4.495 -24.447 -6.956 1.00 0.00 A ATOM 129 CB TYR A 9 -3.818 -25.336 -5.912 1.00 0.00 A ATOM 130 CD1 TYR A 9 -1.337 -25.341 -6.382 1.00 0.00 A ATOM 131 CD2 TYR A 9 -2.123 -24.110 -4.498 1.00 0.00 A ATOM 132 CE1 TYR A 9 -0.040 -24.965 -6.092 1.00 0.00 A ATOM 133 CE2 TYR A 9 -0.829 -23.728 -4.201 1.00 0.00 A ATOM 134 CG TYR A 9 -2.400 -24.922 -5.591 1.00 0.00 A ATOM 135 CZ TYR A 9 0.209 -24.159 -5.000 1.00 0.00 A ATOM 136 HN TYR A 9 -5.167 -22.906 -5.672 1.00 0.00 A ATOM 137 HA TYR A 9 -3.884 -24.425 -7.847 1.00 0.00 A ATOM 138 HB2 TYR A 9 -4.388 -25.303 -4.996 1.00 0.00 A ATOM 139 HB1 TYR A 9 -3.792 -26.353 -6.277 1.00 0.00 A ATOM 140 HD1 TYR A 9 -1.535 -25.972 -7.236 1.00 0.00 A ATOM 141 HD2 TYR A 9 -2.939 -23.775 -3.873 1.00 0.00 A ATOM 142 HE1 TYR A 9 0.774 -25.301 -6.718 1.00 0.00 A ATOM 143 HE2 TYR A 9 -0.634 -23.097 -3.347 1.00 0.00 A ATOM 144 HH TYR A 9 2.069 -23.985 -5.455 1.00 0.00 A ATOM 145 N TYR A 9 -4.611 -23.081 -6.459 1.00 0.00 A ATOM 146 O TYR A 9 -6.736 -25.155 -6.454 1.00 0.00 A ATOM 147 OH TYR A 9 1.500 -23.781 -4.709 1.00 0.00 A ATOM 148 C LEU A 10 -7.386 -27.394 -8.788 1.00 0.00 A ATOM 149 CA LEU A 10 -7.312 -25.896 -9.062 1.00 0.00 A ATOM 150 CB LEU A 10 -7.479 -25.631 -10.559 1.00 0.00 A ATOM 151 CD1 LEU A 10 -8.943 -25.121 -12.529 1.00 0.00 A ATOM 152 CD2 LEU A 10 -9.936 -26.114 -10.459 1.00 0.00 A ATOM 153 CG LEU A 10 -8.869 -25.181 -11.011 1.00 0.00 A ATOM 154 HN LEU A 10 -5.318 -25.207 -9.227 1.00 0.00 A ATOM 155 HA LEU A 10 -8.111 -25.404 -8.527 1.00 0.00 A ATOM 156 HB2 LEU A 10 -6.775 -24.861 -10.839 1.00 0.00 A ATOM 157 HB1 LEU A 10 -7.238 -26.544 -11.085 1.00 0.00 A ATOM 158 HD11 LEU A 10 -8.043 -24.669 -12.916 1.00 0.00 A ATOM 159 HD12 LEU A 10 -9.798 -24.531 -12.824 1.00 0.00 A ATOM 160 HD13 LEU A 10 -9.044 -26.122 -12.923 1.00 0.00 A ATOM 161 HD21 LEU A 10 -10.240 -25.775 -9.479 1.00 0.00 A ATOM 162 HD22 LEU A 10 -9.536 -27.115 -10.385 1.00 0.00 A ATOM 163 HD23 LEU A 10 -10.790 -26.116 -11.121 1.00 0.00 A ATOM 164 HG LEU A 10 -9.061 -24.188 -10.628 1.00 0.00 A ATOM 165 N LEU A 10 -6.048 -25.341 -8.588 1.00 0.00 A ATOM 166 O LEU A 10 -6.429 -28.130 -9.035 1.00 0.00 A ATOM 167 C LEU A 11 -9.941 -29.805 -8.715 1.00 0.00 A ATOM 168 CA LEU A 11 -8.729 -29.254 -7.972 1.00 0.00 A ATOM 169 CB LEU A 11 -8.907 -29.449 -6.465 1.00 0.00 A ATOM 170 CD1 LEU A 11 -8.434 -28.750 -4.105 1.00 0.00 A ATOM 171 CD2 LEU A 11 -6.581 -28.807 -5.785 1.00 0.00 A ATOM 172 CG LEU A 11 -8.064 -28.545 -5.566 1.00 0.00 A ATOM 173 HN LEU A 11 -9.254 -27.208 -8.102 1.00 0.00 A ATOM 174 HA LEU A 11 -7.849 -29.791 -8.295 1.00 0.00 A ATOM 175 HB2 LEU A 11 -9.946 -29.274 -6.230 1.00 0.00 A ATOM 176 HB1 LEU A 11 -8.656 -30.475 -6.234 1.00 0.00 A ATOM 177 HD11 LEU A 11 -9.224 -29.481 -4.033 1.00 0.00 A ATOM 178 HD12 LEU A 11 -8.770 -27.814 -3.684 1.00 0.00 A ATOM 179 HD13 LEU A 11 -7.568 -29.098 -3.561 1.00 0.00 A ATOM 180 HD21 LEU A 11 -6.388 -29.867 -5.704 1.00 0.00 A ATOM 181 HD22 LEU A 11 -6.008 -28.278 -5.039 1.00 0.00 A ATOM 182 HD23 LEU A 11 -6.296 -28.463 -6.769 1.00 0.00 A ATOM 183 HG LEU A 11 -8.262 -27.512 -5.818 1.00 0.00 A ATOM 184 N LEU A 11 -8.528 -27.841 -8.278 1.00 0.00 A ATOM 185 O LEU A 11 -11.042 -29.265 -8.615 1.00 0.00 A ATOM 186 C GLY A 12 -11.588 -32.509 -9.387 1.00 0.00 A ATOM 187 CA GLY A 12 -10.816 -31.494 -10.207 1.00 0.00 A ATOM 188 HN GLY A 12 -8.832 -31.275 -9.502 1.00 0.00 A ATOM 189 HA2 GLY A 12 -11.494 -30.719 -10.532 1.00 0.00 A ATOM 190 HA1 GLY A 12 -10.407 -31.988 -11.076 1.00 0.00 A ATOM 191 N GLY A 12 -9.731 -30.887 -9.460 1.00 0.00 A ATOM 192 O GLY A 12 -12.147 -32.178 -8.341 1.00 0.00 A ATOM 193 C LYS A 13 -11.378 -35.626 -8.296 1.00 0.00 A ATOM 194 CA LYS A 13 -12.332 -34.817 -9.168 1.00 0.00 A ATOM 195 CB LYS A 13 -13.025 -35.737 -10.175 1.00 0.00 A ATOM 196 CD LYS A 13 -13.120 -38.124 -9.399 1.00 0.00 A ATOM 197 CE LYS A 13 -13.547 -38.895 -8.160 1.00 0.00 A ATOM 198 CG LYS A 13 -13.878 -36.814 -9.528 1.00 0.00 A ATOM 199 HN LYS A 13 -11.158 -33.952 -10.702 1.00 0.00 A ATOM 200 HA LYS A 13 -13.079 -34.361 -8.536 1.00 0.00 A ATOM 201 HB2 LYS A 13 -13.659 -35.139 -10.814 1.00 0.00 A ATOM 202 HB1 LYS A 13 -12.271 -36.220 -10.781 1.00 0.00 A ATOM 203 HD2 LYS A 13 -13.314 -38.730 -10.271 1.00 0.00 A ATOM 204 HD1 LYS A 13 -12.062 -37.912 -9.334 1.00 0.00 A ATOM 205 HE2 LYS A 13 -13.218 -38.356 -7.285 1.00 0.00 A ATOM 206 HE1 LYS A 13 -14.624 -38.971 -8.152 1.00 0.00 A ATOM 207 HG2 LYS A 13 -14.174 -36.483 -8.544 1.00 0.00 A ATOM 208 HG1 LYS A 13 -14.758 -36.976 -10.135 1.00 0.00 A ATOM 209 HZ1 LYS A 13 -11.942 -40.224 -8.313 1.00 0.00 A ATOM 210 HZ2 LYS A 13 -13.411 -40.858 -8.861 1.00 0.00 A ATOM 211 HZ3 LYS A 13 -13.124 -40.703 -7.202 1.00 0.00 A ATOM 212 N LYS A 13 -11.622 -33.749 -9.863 1.00 0.00 A ATOM 213 NZ LYS A 13 -12.965 -40.266 -8.132 1.00 0.00 A ATOM 214 O LYS A 13 -11.746 -36.081 -7.214 1.00 0.00 A ATOM 215 C GLU A 14 -8.242 -35.622 -7.236 1.00 0.00 A ATOM 216 CA GLU A 14 -9.143 -36.556 -8.038 1.00 0.00 A ATOM 217 CB GLU A 14 -8.299 -37.397 -8.998 1.00 0.00 A ATOM 218 CD GLU A 14 -9.743 -37.618 -11.059 1.00 0.00 A ATOM 219 CG GLU A 14 -9.120 -38.329 -9.873 1.00 0.00 A ATOM 220 HN GLU A 14 -9.916 -35.414 -9.644 1.00 0.00 A ATOM 221 HA GLU A 14 -9.657 -37.215 -7.354 1.00 0.00 A ATOM 222 HB2 GLU A 14 -7.738 -36.734 -9.640 1.00 0.00 A ATOM 223 HB1 GLU A 14 -7.609 -37.994 -8.421 1.00 0.00 A ATOM 224 HG2 GLU A 14 -8.478 -39.115 -10.241 1.00 0.00 A ATOM 225 HG1 GLU A 14 -9.910 -38.761 -9.276 1.00 0.00 A ATOM 226 N GLU A 14 -10.150 -35.801 -8.775 1.00 0.00 A ATOM 227 O GLU A 14 -7.113 -35.974 -6.895 1.00 0.00 A ATOM 228 OE1 GLU A 14 -9.138 -36.641 -11.548 1.00 0.00 A ATOM 229 OE2 GLU A 14 -10.834 -38.038 -11.497 1.00 0.00 A ATOM 230 C GLU A 15 -6.611 -33.225 -6.797 1.00 0.00 A ATOM 231 CA GLU A 15 -7.989 -33.444 -6.179 1.00 0.00 A ATOM 232 CB GLU A 15 -7.843 -33.892 -4.724 1.00 0.00 A ATOM 233 CD GLU A 15 -9.092 -34.427 -2.594 1.00 0.00 A ATOM 234 CG GLU A 15 -9.138 -34.398 -4.110 1.00 0.00 A ATOM 235 HN GLU A 15 -9.655 -34.207 -7.240 1.00 0.00 A ATOM 236 HA GLU A 15 -8.534 -32.512 -6.206 1.00 0.00 A ATOM 237 HB2 GLU A 15 -7.112 -34.685 -4.675 1.00 0.00 A ATOM 238 HB1 GLU A 15 -7.493 -33.056 -4.136 1.00 0.00 A ATOM 239 HG2 GLU A 15 -9.945 -33.750 -4.418 1.00 0.00 A ATOM 240 HG1 GLU A 15 -9.325 -35.399 -4.469 1.00 0.00 A ATOM 241 N GLU A 15 -8.749 -34.429 -6.940 1.00 0.00 A ATOM 242 O GLU A 15 -5.639 -32.959 -6.091 1.00 0.00 A ATOM 243 OE1 GLU A 15 -8.478 -33.514 -2.002 1.00 0.00 A ATOM 244 OE2 GLU A 15 -9.670 -35.361 -2.001 1.00 0.00 A ATOM 245 C ALA A 16 -5.181 -31.751 -9.417 1.00 0.00 A ATOM 246 CA ALA A 16 -5.278 -33.156 -8.831 1.00 0.00 A ATOM 247 CB ALA A 16 -5.135 -34.199 -9.930 1.00 0.00 A ATOM 248 HN ALA A 16 -7.346 -33.556 -8.626 1.00 0.00 A ATOM 249 HA ALA A 16 -4.471 -33.298 -8.127 1.00 0.00 A ATOM 250 HB1 ALA A 16 -5.552 -35.136 -9.591 1.00 0.00 A ATOM 251 HB2 ALA A 16 -5.663 -33.867 -10.812 1.00 0.00 A ATOM 252 HB3 ALA A 16 -4.090 -34.333 -10.165 1.00 0.00 A ATOM 253 N ALA A 16 -6.536 -33.342 -8.118 1.00 0.00 A ATOM 254 O ALA A 16 -6.161 -31.215 -9.934 1.00 0.00 A ATOM 255 C ALA A 17 -4.171 -29.726 -11.322 1.00 0.00 A ATOM 256 CA ALA A 17 -3.770 -29.818 -9.854 1.00 0.00 A ATOM 257 CB ALA A 17 -2.312 -29.420 -9.677 1.00 0.00 A ATOM 258 HN ALA A 17 -3.251 -31.638 -8.908 1.00 0.00 A ATOM 259 HA ALA A 17 -4.377 -29.131 -9.282 1.00 0.00 A ATOM 260 HB1 ALA A 17 -1.717 -30.304 -9.500 1.00 0.00 A ATOM 261 HB2 ALA A 17 -1.964 -28.924 -10.571 1.00 0.00 A ATOM 262 HB3 ALA A 17 -2.221 -28.750 -8.835 1.00 0.00 A ATOM 263 N ALA A 17 -3.994 -31.160 -9.331 1.00 0.00 A ATOM 264 O ALA A 17 -3.490 -30.263 -12.196 1.00 0.00 A ATOM 265 C ARG A 18 -5.106 -27.694 -13.632 1.00 0.00 A ATOM 266 CA ARG A 18 -5.773 -28.884 -12.949 1.00 0.00 A ATOM 267 CB ARG A 18 -7.291 -28.699 -12.947 1.00 0.00 A ATOM 268 CD ARG A 18 -9.499 -29.713 -13.591 1.00 0.00 A ATOM 269 CG ARG A 18 -8.062 -29.989 -13.176 1.00 0.00 A ATOM 270 CZ ARG A 18 -11.422 -30.980 -14.452 1.00 0.00 A ATOM 271 HN ARG A 18 -5.780 -28.639 -10.847 1.00 0.00 A ATOM 272 HA ARG A 18 -5.529 -29.782 -13.498 1.00 0.00 A ATOM 273 HB2 ARG A 18 -7.591 -28.291 -11.993 1.00 0.00 A ATOM 274 HB1 ARG A 18 -7.558 -28.003 -13.727 1.00 0.00 A ATOM 275 HD2 ARG A 18 -9.989 -29.165 -12.800 1.00 0.00 A ATOM 276 HD1 ARG A 18 -9.491 -29.117 -14.491 1.00 0.00 A ATOM 277 HE ARG A 18 -9.839 -31.787 -13.546 1.00 0.00 A ATOM 278 HG2 ARG A 18 -7.576 -30.555 -13.957 1.00 0.00 A ATOM 279 HG1 ARG A 18 -8.065 -30.563 -12.261 1.00 0.00 A ATOM 280 HH11 ARG A 18 -11.530 -28.981 -14.723 1.00 0.00 A ATOM 281 HH12 ARG A 18 -12.879 -29.885 -15.326 1.00 0.00 A ATOM 282 HH21 ARG A 18 -11.610 -32.989 -14.336 1.00 0.00 A ATOM 283 HH22 ARG A 18 -12.924 -32.165 -15.104 1.00 0.00 A ATOM 284 N ARG A 18 -5.280 -29.044 -11.586 1.00 0.00 A ATOM 285 NE ARG A 18 -10.241 -30.945 -13.844 1.00 0.00 A ATOM 286 NH1 ARG A 18 -11.991 -29.856 -14.867 1.00 0.00 A ATOM 287 NH2 ARG A 18 -12.036 -32.140 -14.647 1.00 0.00 A ATOM 288 O ARG A 18 -4.572 -27.818 -14.734 1.00 0.00 A ATOM 289 C GLU A 19 -3.859 -24.519 -12.417 1.00 0.00 A ATOM 290 CA GLU A 19 -4.541 -25.330 -13.515 1.00 0.00 A ATOM 291 CB GLU A 19 -5.604 -24.475 -14.209 1.00 0.00 A ATOM 292 CD GLU A 19 -4.381 -23.902 -16.343 1.00 0.00 A ATOM 293 CG GLU A 19 -5.026 -23.371 -15.078 1.00 0.00 A ATOM 294 HN GLU A 19 -5.582 -26.506 -12.095 1.00 0.00 A ATOM 295 HA GLU A 19 -3.799 -25.624 -14.241 1.00 0.00 A ATOM 296 HB2 GLU A 19 -6.213 -25.114 -14.832 1.00 0.00 A ATOM 297 HB1 GLU A 19 -6.231 -24.020 -13.456 1.00 0.00 A ATOM 298 HG2 GLU A 19 -5.820 -22.694 -15.354 1.00 0.00 A ATOM 299 HG1 GLU A 19 -4.280 -22.836 -14.509 1.00 0.00 A ATOM 300 N GLU A 19 -5.141 -26.542 -12.970 1.00 0.00 A ATOM 301 O GLU A 19 -4.289 -24.532 -11.263 1.00 0.00 A ATOM 302 OE1 GLU A 19 -5.123 -24.294 -17.268 1.00 0.00 A ATOM 303 OE2 GLU A 19 -3.134 -23.925 -16.409 1.00 0.00 A ATOM 304 C ILE A 20 -1.900 -21.568 -12.334 1.00 0.00 A ATOM 305 CA ILE A 20 -2.052 -22.999 -11.831 1.00 0.00 A ATOM 306 CB ILE A 20 -0.655 -23.585 -11.554 1.00 0.00 A ATOM 307 CD1 ILE A 20 -1.499 -25.228 -9.803 1.00 0.00 A ATOM 308 CG1 ILE A 20 -0.769 -25.046 -11.115 1.00 0.00 A ATOM 309 CG2 ILE A 20 0.064 -22.763 -10.496 1.00 0.00 A ATOM 310 HN ILE A 20 -2.500 -23.845 -13.718 1.00 0.00 A ATOM 311 HA ILE A 20 -2.605 -22.986 -10.903 1.00 0.00 A ATOM 312 HB ILE A 20 -0.081 -23.535 -12.467 1.00 0.00 A ATOM 313 HD11 ILE A 20 -2.404 -25.795 -9.970 1.00 0.00 A ATOM 314 HD12 ILE A 20 -0.866 -25.759 -9.108 1.00 0.00 A ATOM 315 HD13 ILE A 20 -1.752 -24.261 -9.394 1.00 0.00 A ATOM 316 HG12 ILE A 20 -1.302 -25.602 -11.870 1.00 0.00 A ATOM 317 HG11 ILE A 20 0.223 -25.459 -11.003 1.00 0.00 A ATOM 318 HG21 ILE A 20 -0.655 -22.384 -9.784 1.00 0.00 A ATOM 319 HG22 ILE A 20 0.783 -23.385 -9.984 1.00 0.00 A ATOM 320 HG23 ILE A 20 0.575 -21.936 -10.967 1.00 0.00 A ATOM 321 N ILE A 20 -2.794 -23.815 -12.784 1.00 0.00 A ATOM 322 O ILE A 20 -1.464 -21.339 -13.463 1.00 0.00 A ATOM 323 C ARG A 21 -1.954 -18.334 -10.608 1.00 0.00 A ATOM 324 CA ARG A 21 -2.164 -19.198 -11.849 1.00 0.00 A ATOM 325 CB ARG A 21 -3.426 -18.750 -12.588 1.00 0.00 A ATOM 326 CD ARG A 21 -2.322 -18.047 -14.734 1.00 0.00 A ATOM 327 CG ARG A 21 -3.188 -17.608 -13.563 1.00 0.00 A ATOM 328 CZ ARG A 21 -3.122 -16.576 -16.534 1.00 0.00 A ATOM 329 HN ARG A 21 -2.601 -20.853 -10.604 1.00 0.00 A ATOM 330 HA ARG A 21 -1.313 -19.080 -12.503 1.00 0.00 A ATOM 331 HB2 ARG A 21 -3.822 -19.589 -13.141 1.00 0.00 A ATOM 332 HB1 ARG A 21 -4.158 -18.428 -11.863 1.00 0.00 A ATOM 333 HD2 ARG A 21 -1.351 -18.333 -14.358 1.00 0.00 A ATOM 334 HD1 ARG A 21 -2.788 -18.896 -15.210 1.00 0.00 A ATOM 335 HE ARG A 21 -1.278 -16.550 -15.776 1.00 0.00 A ATOM 336 HG2 ARG A 21 -4.140 -17.266 -13.942 1.00 0.00 A ATOM 337 HG1 ARG A 21 -2.694 -16.801 -13.043 1.00 0.00 A ATOM 338 HH11 ARG A 21 -4.496 -17.877 -15.825 1.00 0.00 A ATOM 339 HH12 ARG A 21 -5.047 -16.835 -17.095 1.00 0.00 A ATOM 340 HH21 ARG A 21 -1.991 -15.172 -17.448 1.00 0.00 A ATOM 341 HH22 ARG A 21 -3.621 -15.297 -18.017 1.00 0.00 A ATOM 342 N ARG A 21 -2.261 -20.607 -11.490 1.00 0.00 A ATOM 343 NE ARG A 21 -2.155 -16.982 -15.719 1.00 0.00 A ATOM 344 NH1 ARG A 21 -4.320 -17.143 -16.481 1.00 0.00 A ATOM 345 NH2 ARG A 21 -2.893 -15.602 -17.405 1.00 0.00 A ATOM 346 O ARG A 21 -2.366 -18.701 -9.507 1.00 0.00 A ATOM 347 C ARG A 22 -1.346 -14.830 -10.095 1.00 0.00 A ATOM 348 CA ARG A 22 -1.047 -16.271 -9.691 1.00 0.00 A ATOM 349 CB ARG A 22 0.410 -16.393 -9.239 1.00 0.00 A ATOM 350 CD ARG A 22 2.293 -18.043 -9.026 1.00 0.00 A ATOM 351 CG ARG A 22 0.804 -17.802 -8.829 1.00 0.00 A ATOM 352 CZ ARG A 22 4.410 -16.968 -8.390 1.00 0.00 A ATOM 353 HN ARG A 22 -1.009 -16.948 -11.696 1.00 0.00 A ATOM 354 HA ARG A 22 -1.693 -16.544 -8.871 1.00 0.00 A ATOM 355 HB2 ARG A 22 1.054 -16.084 -10.049 1.00 0.00 A ATOM 356 HB1 ARG A 22 0.567 -15.738 -8.395 1.00 0.00 A ATOM 357 HD2 ARG A 22 2.518 -19.063 -8.751 1.00 0.00 A ATOM 358 HD1 ARG A 22 2.534 -17.890 -10.067 1.00 0.00 A ATOM 359 HE ARG A 22 2.655 -16.645 -7.499 1.00 0.00 A ATOM 360 HG2 ARG A 22 0.562 -17.945 -7.786 1.00 0.00 A ATOM 361 HG1 ARG A 22 0.251 -18.509 -9.429 1.00 0.00 A ATOM 362 HH11 ARG A 22 4.543 -18.258 -9.938 1.00 0.00 A ATOM 363 HH12 ARG A 22 6.029 -17.493 -9.480 1.00 0.00 A ATOM 364 HH21 ARG A 22 4.604 -15.631 -6.886 1.00 0.00 A ATOM 365 HH22 ARG A 22 6.062 -15.999 -7.743 1.00 0.00 A ATOM 366 N ARG A 22 -1.312 -17.186 -10.795 1.00 0.00 A ATOM 367 NE ARG A 22 3.105 -17.143 -8.212 1.00 0.00 A ATOM 368 NH1 ARG A 22 5.046 -17.628 -9.348 1.00 0.00 A ATOM 369 NH2 ARG A 22 5.080 -16.130 -7.609 1.00 0.00 A ATOM 370 O ARG A 22 -1.377 -14.501 -11.281 1.00 0.00 A ATOM 371 C PHE A 23 -1.276 -11.685 -8.258 1.00 0.00 A ATOM 372 CA PHE A 23 -1.864 -12.570 -9.353 1.00 0.00 A ATOM 373 CB PHE A 23 -3.376 -12.356 -9.442 1.00 0.00 A ATOM 374 CD1 PHE A 23 -4.194 -11.460 -7.245 1.00 0.00 A ATOM 375 CD2 PHE A 23 -4.637 -13.743 -7.773 1.00 0.00 A ATOM 376 CE1 PHE A 23 -4.844 -11.611 -6.035 1.00 0.00 A ATOM 377 CE2 PHE A 23 -5.288 -13.900 -6.564 1.00 0.00 A ATOM 378 CG PHE A 23 -4.083 -12.523 -8.127 1.00 0.00 A ATOM 379 CZ PHE A 23 -5.392 -12.832 -5.694 1.00 0.00 A ATOM 380 HN PHE A 23 -1.527 -14.298 -8.176 1.00 0.00 A ATOM 381 HA PHE A 23 -1.415 -12.301 -10.297 1.00 0.00 A ATOM 382 HB2 PHE A 23 -3.571 -11.356 -9.798 1.00 0.00 A ATOM 383 HB1 PHE A 23 -3.793 -13.069 -10.137 1.00 0.00 A ATOM 384 HD1 PHE A 23 -3.767 -10.504 -7.511 1.00 0.00 A ATOM 385 HD2 PHE A 23 -4.556 -14.579 -8.454 1.00 0.00 A ATOM 386 HE1 PHE A 23 -4.924 -10.775 -5.357 1.00 0.00 A ATOM 387 HE2 PHE A 23 -5.716 -14.856 -6.301 1.00 0.00 A ATOM 388 HZ PHE A 23 -5.900 -12.953 -4.749 1.00 0.00 A ATOM 389 N PHE A 23 -1.565 -13.976 -9.102 1.00 0.00 A ATOM 390 O PHE A 23 -1.227 -12.073 -7.091 1.00 0.00 A ATOM 391 C SER A 24 -1.328 -8.849 -6.886 1.00 0.00 A ATOM 392 CA SER A 24 -0.244 -9.554 -7.696 1.00 0.00 A ATOM 393 CB SER A 24 0.610 -8.521 -8.433 1.00 0.00 A ATOM 394 HN SER A 24 -0.899 -10.241 -9.588 1.00 0.00 A ATOM 395 HA SER A 24 0.387 -10.114 -7.022 1.00 0.00 A ATOM 396 HB2 SER A 24 1.052 -7.845 -7.717 1.00 0.00 A ATOM 397 HB1 SER A 24 1.392 -9.028 -8.980 1.00 0.00 A ATOM 398 HG SER A 24 0.245 -7.783 -10.211 1.00 0.00 A ATOM 399 N SER A 24 -0.832 -10.493 -8.643 1.00 0.00 A ATOM 400 O SER A 24 -2.259 -8.269 -7.445 1.00 0.00 A ATOM 401 OG SER A 24 -0.172 -7.770 -9.346 1.00 0.00 A ATOM 402 C PHE A 25 -1.520 -7.142 -3.881 1.00 0.00 A ATOM 403 CA PHE A 25 -2.167 -8.273 -4.675 1.00 0.00 A ATOM 404 CB PHE A 25 -2.763 -9.307 -3.718 1.00 0.00 A ATOM 405 CD1 PHE A 25 -5.190 -8.670 -3.687 1.00 0.00 A ATOM 406 CD2 PHE A 25 -3.955 -8.528 -1.652 1.00 0.00 A ATOM 407 CE1 PHE A 25 -6.324 -8.226 -3.033 1.00 0.00 A ATOM 408 CE2 PHE A 25 -5.086 -8.084 -0.993 1.00 0.00 A ATOM 409 CG PHE A 25 -3.994 -8.825 -3.005 1.00 0.00 A ATOM 410 CZ PHE A 25 -6.272 -7.934 -1.684 1.00 0.00 A ATOM 411 HN PHE A 25 -0.435 -9.382 -5.178 1.00 0.00 A ATOM 412 HA PHE A 25 -2.957 -7.862 -5.285 1.00 0.00 A ATOM 413 HB2 PHE A 25 -3.029 -10.192 -4.276 1.00 0.00 A ATOM 414 HB1 PHE A 25 -2.025 -9.564 -2.973 1.00 0.00 A ATOM 415 HD1 PHE A 25 -5.232 -8.900 -4.742 1.00 0.00 A ATOM 416 HD2 PHE A 25 -3.027 -8.645 -1.110 1.00 0.00 A ATOM 417 HE1 PHE A 25 -7.250 -8.110 -3.576 1.00 0.00 A ATOM 418 HE2 PHE A 25 -5.042 -7.856 0.062 1.00 0.00 A ATOM 419 HZ PHE A 25 -7.157 -7.586 -1.172 1.00 0.00 A ATOM 420 N PHE A 25 -1.199 -8.904 -5.564 1.00 0.00 A ATOM 421 O PHE A 25 -0.296 -7.076 -3.759 1.00 0.00 A ATOM 422 C CYS A 26 -1.927 -5.426 -1.069 1.00 0.00 A ATOM 423 CA CYS A 26 -1.859 -5.124 -2.563 1.00 0.00 A ATOM 424 CB CYS A 26 -2.671 -3.868 -2.879 1.00 0.00 A ATOM 425 HN CYS A 26 -3.315 -6.360 -3.476 1.00 0.00 A ATOM 426 HA CYS A 26 -0.829 -4.956 -2.836 1.00 0.00 A ATOM 427 HB2 CYS A 26 -3.598 -4.157 -3.351 1.00 0.00 A ATOM 428 HB1 CYS A 26 -2.890 -3.349 -1.958 1.00 0.00 A ATOM 429 HG CYS A 26 -2.285 -1.490 -3.716 1.00 0.00 A ATOM 430 N CYS A 26 -2.349 -6.254 -3.344 1.00 0.00 A ATOM 431 O CYS A 26 -2.878 -6.047 -0.593 1.00 0.00 A ATOM 432 SG CYS A 26 -1.832 -2.706 -3.983 1.00 0.00 A ATOM 433 C PHE A 27 -1.946 -4.417 1.823 1.00 0.00 A ATOM 434 CA PHE A 27 -0.856 -5.208 1.105 1.00 0.00 A ATOM 435 CB PHE A 27 0.519 -4.814 1.651 1.00 0.00 A ATOM 436 CD1 PHE A 27 0.413 -4.984 4.152 1.00 0.00 A ATOM 437 CD2 PHE A 27 1.649 -6.635 2.955 1.00 0.00 A ATOM 438 CE1 PHE A 27 0.732 -5.606 5.345 1.00 0.00 A ATOM 439 CE2 PHE A 27 1.970 -7.261 4.144 1.00 0.00 A ATOM 440 CG PHE A 27 0.867 -5.491 2.945 1.00 0.00 A ATOM 441 CZ PHE A 27 1.512 -6.745 5.341 1.00 0.00 A ATOM 442 HN PHE A 27 -0.183 -4.494 -0.771 1.00 0.00 A ATOM 443 HA PHE A 27 -1.015 -6.260 1.282 1.00 0.00 A ATOM 444 HB2 PHE A 27 1.274 -5.075 0.926 1.00 0.00 A ATOM 445 HB1 PHE A 27 0.539 -3.747 1.817 1.00 0.00 A ATOM 446 HD1 PHE A 27 -0.198 -4.092 4.156 1.00 0.00 A ATOM 447 HD2 PHE A 27 2.009 -7.039 2.020 1.00 0.00 A ATOM 448 HE1 PHE A 27 0.372 -5.200 6.278 1.00 0.00 A ATOM 449 HE2 PHE A 27 2.581 -8.152 4.138 1.00 0.00 A ATOM 450 HZ PHE A 27 1.761 -7.233 6.271 1.00 0.00 A ATOM 451 N PHE A 27 -0.912 -4.983 -0.334 1.00 0.00 A ATOM 452 O PHE A 27 -2.236 -4.661 2.994 1.00 0.00 A ATOM 453 C SER A 28 -4.778 -3.495 2.138 1.00 0.00 A ATOM 454 CA SER A 28 -3.602 -2.639 1.679 1.00 0.00 A ATOM 455 CB SER A 28 -4.077 -1.607 0.654 1.00 0.00 A ATOM 456 HN SER A 28 -2.271 -3.323 0.181 1.00 0.00 A ATOM 457 HA SER A 28 -3.192 -2.122 2.534 1.00 0.00 A ATOM 458 HB2 SER A 28 -3.968 -2.015 -0.340 1.00 0.00 A ATOM 459 HB1 SER A 28 -5.116 -1.374 0.837 1.00 0.00 A ATOM 460 HG SER A 28 -3.111 -0.234 1.663 1.00 0.00 A ATOM 461 N SER A 28 -2.546 -3.469 1.110 1.00 0.00 A ATOM 462 O SER A 28 -4.947 -4.640 1.718 1.00 0.00 A ATOM 463 OG SER A 28 -3.318 -0.414 0.743 1.00 0.00 A ATOM 464 C PRO A 29 -7.876 -3.813 2.507 1.00 0.00 A ATOM 465 CA PRO A 29 -6.788 -3.620 3.558 1.00 0.00 A ATOM 466 CB PRO A 29 -7.276 -2.684 4.667 1.00 0.00 A ATOM 467 CD PRO A 29 -5.472 -1.566 3.566 1.00 0.00 A ATOM 468 CG PRO A 29 -6.781 -1.336 4.270 1.00 0.00 A ATOM 469 HA PRO A 29 -6.526 -4.577 3.983 1.00 0.00 A ATOM 470 HB2 PRO A 29 -8.355 -2.711 4.715 1.00 0.00 A ATOM 471 HB1 PRO A 29 -6.860 -2.994 5.614 1.00 0.00 A ATOM 472 HD2 PRO A 29 -5.338 -0.846 2.773 1.00 0.00 A ATOM 473 HD1 PRO A 29 -4.652 -1.515 4.267 1.00 0.00 A ATOM 474 HG2 PRO A 29 -7.488 -0.867 3.604 1.00 0.00 A ATOM 475 HG1 PRO A 29 -6.630 -0.727 5.150 1.00 0.00 A ATOM 476 N PRO A 29 -5.612 -2.927 3.022 1.00 0.00 A ATOM 477 O PRO A 29 -8.431 -4.902 2.369 1.00 0.00 A ATOM 478 C GLU A 30 -8.875 -1.832 -0.401 1.00 0.00 A ATOM 479 CA GLU A 30 -9.198 -2.802 0.731 1.00 0.00 A ATOM 480 CB GLU A 30 -10.572 -2.477 1.321 1.00 0.00 A ATOM 481 CD GLU A 30 -12.323 -3.027 3.056 1.00 0.00 A ATOM 482 CG GLU A 30 -10.988 -3.408 2.447 1.00 0.00 A ATOM 483 HN GLU A 30 -7.698 -1.907 1.927 1.00 0.00 A ATOM 484 HA GLU A 30 -9.216 -3.806 0.335 1.00 0.00 A ATOM 485 HB2 GLU A 30 -10.557 -1.466 1.703 1.00 0.00 A ATOM 486 HB1 GLU A 30 -11.311 -2.543 0.536 1.00 0.00 A ATOM 487 HG2 GLU A 30 -11.060 -4.412 2.058 1.00 0.00 A ATOM 488 HG1 GLU A 30 -10.234 -3.376 3.220 1.00 0.00 A ATOM 489 N GLU A 30 -8.176 -2.748 1.770 1.00 0.00 A ATOM 490 O GLU A 30 -8.192 -0.825 -0.214 1.00 0.00 A ATOM 491 OE1 GLU A 30 -13.171 -2.472 2.326 1.00 0.00 A ATOM 492 OE2 GLU A 30 -12.520 -3.283 4.262 1.00 0.00 A ATOM 493 C PRO A 31 -9.899 0.020 -2.716 1.00 0.00 A ATOM 494 CA PRO A 31 -9.156 -1.310 -2.793 1.00 0.00 A ATOM 495 CB PRO A 31 -9.710 -2.167 -3.934 1.00 0.00 A ATOM 496 CD PRO A 31 -10.200 -3.326 -1.902 1.00 0.00 A ATOM 497 CG PRO A 31 -10.717 -3.054 -3.288 1.00 0.00 A ATOM 498 HA PRO A 31 -8.105 -1.125 -2.957 1.00 0.00 A ATOM 499 HB2 PRO A 31 -10.165 -1.528 -4.679 1.00 0.00 A ATOM 500 HB1 PRO A 31 -8.910 -2.738 -4.381 1.00 0.00 A ATOM 501 HD2 PRO A 31 -11.020 -3.411 -1.203 1.00 0.00 A ATOM 502 HD1 PRO A 31 -9.600 -4.223 -1.893 1.00 0.00 A ATOM 503 HG2 PRO A 31 -11.672 -2.552 -3.240 1.00 0.00 A ATOM 504 HG1 PRO A 31 -10.804 -3.976 -3.843 1.00 0.00 A ATOM 505 N PRO A 31 -9.377 -2.141 -1.606 1.00 0.00 A ATOM 506 O PRO A 31 -9.322 1.078 -2.966 1.00 0.00 A ATOM 507 C GLU A 32 -12.473 1.366 -0.824 1.00 0.00 A ATOM 508 CA GLU A 32 -12.001 1.158 -2.260 1.00 0.00 A ATOM 509 CB GLU A 32 -13.207 1.065 -3.197 1.00 0.00 A ATOM 510 CD GLU A 32 -12.800 3.398 -4.076 1.00 0.00 A ATOM 511 CG GLU A 32 -13.819 2.414 -3.537 1.00 0.00 A ATOM 512 HN GLU A 32 -11.584 -0.916 -2.182 1.00 0.00 A ATOM 513 HA GLU A 32 -11.394 2.002 -2.552 1.00 0.00 A ATOM 514 HB2 GLU A 32 -12.897 0.591 -4.117 1.00 0.00 A ATOM 515 HB1 GLU A 32 -13.966 0.457 -2.727 1.00 0.00 A ATOM 516 HG2 GLU A 32 -14.586 2.269 -4.283 1.00 0.00 A ATOM 517 HG1 GLU A 32 -14.262 2.829 -2.643 1.00 0.00 A ATOM 518 N GLU A 32 -11.180 -0.042 -2.369 1.00 0.00 A ATOM 519 O GLU A 32 -12.404 0.455 0.001 1.00 0.00 A ATOM 520 OE1 GLU A 32 -12.595 3.427 -5.307 1.00 0.00 A ATOM 521 OE2 GLU A 32 -12.207 4.141 -3.265 1.00 0.00 A ATOM 522 C ALA A 33 -14.928 3.225 0.779 1.00 0.00 A ATOM 523 CA ALA A 33 -13.439 2.898 0.801 1.00 0.00 A ATOM 524 CB ALA A 33 -12.649 4.063 1.379 1.00 0.00 A ATOM 525 HN ALA A 33 -12.983 3.255 -1.234 1.00 0.00 A ATOM 526 HA ALA A 33 -13.279 2.037 1.435 1.00 0.00 A ATOM 527 HB1 ALA A 33 -12.742 4.919 0.725 1.00 0.00 A ATOM 528 HB2 ALA A 33 -13.037 4.312 2.355 1.00 0.00 A ATOM 529 HB3 ALA A 33 -11.609 3.786 1.464 1.00 0.00 A ATOM 530 N ALA A 33 -12.953 2.570 -0.534 1.00 0.00 A ATOM 531 O ALA A 33 -15.640 2.984 1.753 1.00 0.00 A ATOM 532 C GLU A 34 -17.580 3.014 -1.156 1.00 0.00 A ATOM 533 CA GLU A 34 -16.796 4.138 -0.485 1.00 0.00 A ATOM 534 CB GLU A 34 -16.932 5.426 -1.300 1.00 0.00 A ATOM 535 CD GLU A 34 -16.582 7.928 -1.283 1.00 0.00 A ATOM 536 CG GLU A 34 -16.871 6.689 -0.457 1.00 0.00 A ATOM 537 HN GLU A 34 -14.774 3.945 -1.081 1.00 0.00 A ATOM 538 HA GLU A 34 -17.201 4.304 0.502 1.00 0.00 A ATOM 539 HB2 GLU A 34 -16.134 5.464 -2.027 1.00 0.00 A ATOM 540 HB1 GLU A 34 -17.879 5.411 -1.820 1.00 0.00 A ATOM 541 HG2 GLU A 34 -17.821 6.821 0.040 1.00 0.00 A ATOM 542 HG1 GLU A 34 -16.092 6.576 0.281 1.00 0.00 A ATOM 543 N GLU A 34 -15.391 3.777 -0.338 1.00 0.00 A ATOM 544 O GLU A 34 -18.633 2.602 -0.671 1.00 0.00 A ATOM 545 OE1 GLU A 34 -15.512 7.975 -1.926 1.00 0.00 A ATOM 546 OE2 GLU A 34 -17.424 8.850 -1.285 1.00 0.00 A ATOM 547 C ALA A 35 -17.855 0.200 -2.148 1.00 0.00 A ATOM 548 CA ALA A 35 -17.707 1.446 -3.013 1.00 0.00 A ATOM 549 CB ALA A 35 -16.923 1.124 -4.276 1.00 0.00 A ATOM 550 HN ALA A 35 -16.216 2.893 -2.613 1.00 0.00 A ATOM 551 HA ALA A 35 -18.690 1.787 -3.306 1.00 0.00 A ATOM 552 HB1 ALA A 35 -17.465 0.393 -4.859 1.00 0.00 A ATOM 553 HB2 ALA A 35 -16.793 2.025 -4.858 1.00 0.00 A ATOM 554 HB3 ALA A 35 -15.956 0.726 -4.008 1.00 0.00 A ATOM 555 N ALA A 35 -17.058 2.523 -2.276 1.00 0.00 A ATOM 556 O ALA A 35 -18.899 -0.451 -2.153 1.00 0.00 A ATOM 557 C ALA A 36 -18.040 -1.288 0.375 1.00 0.00 A ATOM 558 CA ALA A 36 -16.816 -1.296 -0.533 1.00 0.00 A ATOM 559 CB ALA A 36 -15.541 -1.350 0.296 1.00 0.00 A ATOM 560 HN ALA A 36 -15.998 0.431 -1.443 1.00 0.00 A ATOM 561 HA ALA A 36 -16.848 -2.177 -1.157 1.00 0.00 A ATOM 562 HB1 ALA A 36 -14.735 -1.739 -0.310 1.00 0.00 A ATOM 563 HB2 ALA A 36 -15.290 -0.356 0.635 1.00 0.00 A ATOM 564 HB3 ALA A 36 -15.694 -1.994 1.149 1.00 0.00 A ATOM 565 N ALA A 36 -16.802 -0.127 -1.405 1.00 0.00 A ATOM 566 O ALA A 36 -18.229 -0.369 1.171 1.00 0.00 A ATOM 567 C ALA A 37 -19.954 -3.568 2.071 1.00 0.00 A ATOM 568 CA ALA A 37 -20.076 -2.432 1.062 1.00 0.00 A ATOM 569 CB ALA A 37 -21.292 -2.641 0.173 1.00 0.00 A ATOM 570 HN ALA A 37 -18.665 -3.021 -0.401 1.00 0.00 A ATOM 571 HA ALA A 37 -20.206 -1.502 1.596 1.00 0.00 A ATOM 572 HB1 ALA A 37 -21.033 -3.302 -0.642 1.00 0.00 A ATOM 573 HB2 ALA A 37 -22.091 -3.079 0.752 1.00 0.00 A ATOM 574 HB3 ALA A 37 -21.615 -1.690 -0.224 1.00 0.00 A ATOM 575 N ALA A 37 -18.870 -2.319 0.251 1.00 0.00 A ATOM 576 O ALA A 37 -20.876 -4.367 2.235 1.00 0.00 A ATOM 577 C GLY A 38 -17.297 -5.435 3.493 1.00 0.00 A ATOM 578 CA GLY A 38 -18.589 -4.679 3.730 1.00 0.00 A ATOM 579 HN GLY A 38 -18.111 -2.971 2.573 1.00 0.00 A ATOM 580 HA2 GLY A 38 -18.558 -4.231 4.712 1.00 0.00 A ATOM 581 HA1 GLY A 38 -19.413 -5.376 3.689 1.00 0.00 A ATOM 582 N GLY A 38 -18.810 -3.636 2.745 1.00 0.00 A ATOM 583 O GLY A 38 -16.301 -5.236 4.189 1.00 0.00 A ATOM 584 C PRO A 39 -15.015 -6.298 1.523 1.00 0.00 A ATOM 585 CA PRO A 39 -16.130 -7.134 2.143 1.00 0.00 A ATOM 586 CB PRO A 39 -16.679 -8.134 1.122 1.00 0.00 A ATOM 587 CD PRO A 39 -18.456 -6.615 1.621 1.00 0.00 A ATOM 588 CG PRO A 39 -17.862 -7.455 0.524 1.00 0.00 A ATOM 589 HA PRO A 39 -15.746 -7.666 3.000 1.00 0.00 A ATOM 590 HB2 PRO A 39 -15.924 -8.343 0.377 1.00 0.00 A ATOM 591 HB1 PRO A 39 -16.960 -9.048 1.624 1.00 0.00 A ATOM 592 HD2 PRO A 39 -18.870 -5.704 1.216 1.00 0.00 A ATOM 593 HD1 PRO A 39 -19.212 -7.171 2.155 1.00 0.00 A ATOM 594 HG2 PRO A 39 -17.550 -6.831 -0.299 1.00 0.00 A ATOM 595 HG1 PRO A 39 -18.577 -8.192 0.189 1.00 0.00 A ATOM 596 N PRO A 39 -17.303 -6.326 2.491 1.00 0.00 A ATOM 597 O PRO A 39 -15.087 -5.071 1.498 1.00 0.00 A ATOM 598 C GLY A 40 -11.859 -7.226 -0.204 1.00 0.00 A ATOM 599 CA GLY A 40 -12.868 -6.276 0.411 1.00 0.00 A ATOM 600 HN GLY A 40 -13.981 -7.952 1.072 1.00 0.00 A ATOM 601 HA2 GLY A 40 -13.247 -5.621 -0.360 1.00 0.00 A ATOM 602 HA1 GLY A 40 -12.373 -5.681 1.164 1.00 0.00 A ATOM 603 N GLY A 40 -13.984 -6.973 1.024 1.00 0.00 A ATOM 604 O GLY A 40 -11.773 -7.370 -1.424 1.00 0.00 A ATOM 605 C PRO A 41 -10.651 -10.115 -0.377 1.00 0.00 A ATOM 606 CA PRO A 41 -10.046 -8.843 0.208 1.00 0.00 A ATOM 607 CB PRO A 41 -9.276 -9.160 1.493 1.00 0.00 A ATOM 608 CD PRO A 41 -11.117 -7.769 2.119 1.00 0.00 A ATOM 609 CG PRO A 41 -10.249 -8.903 2.591 1.00 0.00 A ATOM 610 HA PRO A 41 -9.378 -8.398 -0.514 1.00 0.00 A ATOM 611 HB2 PRO A 41 -8.958 -10.193 1.479 1.00 0.00 A ATOM 612 HB1 PRO A 41 -8.415 -8.514 1.569 1.00 0.00 A ATOM 613 HD2 PRO A 41 -12.127 -7.889 2.483 1.00 0.00 A ATOM 614 HD1 PRO A 41 -10.708 -6.822 2.439 1.00 0.00 A ATOM 615 HG2 PRO A 41 -10.847 -9.785 2.767 1.00 0.00 A ATOM 616 HG1 PRO A 41 -9.722 -8.621 3.490 1.00 0.00 A ATOM 617 N PRO A 41 -11.070 -7.892 0.652 1.00 0.00 A ATOM 618 O PRO A 41 -10.256 -10.562 -1.455 1.00 0.00 A ATOM 619 C CYS A 42 -12.942 -11.701 -1.465 1.00 0.00 A ATOM 620 CA CYS A 42 -12.270 -11.912 -0.112 1.00 0.00 A ATOM 621 CB CYS A 42 -13.304 -12.368 0.919 1.00 0.00 A ATOM 622 HN CYS A 42 -11.883 -10.287 1.188 1.00 0.00 A ATOM 623 HA CYS A 42 -11.516 -12.677 -0.215 1.00 0.00 A ATOM 624 HB2 CYS A 42 -12.796 -12.627 1.836 1.00 0.00 A ATOM 625 HB1 CYS A 42 -13.990 -11.557 1.112 1.00 0.00 A ATOM 626 HG CYS A 42 -13.698 -14.887 0.902 1.00 0.00 A ATOM 627 N CYS A 42 -11.611 -10.691 0.337 1.00 0.00 A ATOM 628 O CYS A 42 -12.673 -12.425 -2.422 1.00 0.00 A ATOM 629 SG CYS A 42 -14.276 -13.803 0.405 1.00 0.00 A ATOM 630 C GLU A 43 -13.555 -10.072 -3.895 1.00 0.00 A ATOM 631 CA GLU A 43 -14.532 -10.400 -2.770 1.00 0.00 A ATOM 632 CB GLU A 43 -15.492 -9.228 -2.555 1.00 0.00 A ATOM 633 CD GLU A 43 -17.112 -7.592 -3.596 1.00 0.00 A ATOM 634 CG GLU A 43 -16.113 -8.707 -3.841 1.00 0.00 A ATOM 635 HN GLU A 43 -13.992 -10.162 -0.737 1.00 0.00 A ATOM 636 HA GLU A 43 -15.102 -11.273 -3.048 1.00 0.00 A ATOM 637 HB2 GLU A 43 -16.288 -9.546 -1.898 1.00 0.00 A ATOM 638 HB1 GLU A 43 -14.953 -8.418 -2.087 1.00 0.00 A ATOM 639 HG2 GLU A 43 -15.327 -8.331 -4.479 1.00 0.00 A ATOM 640 HG1 GLU A 43 -16.620 -9.521 -4.337 1.00 0.00 A ATOM 641 N GLU A 43 -13.820 -10.704 -1.535 1.00 0.00 A ATOM 642 O GLU A 43 -13.845 -10.299 -5.070 1.00 0.00 A ATOM 643 OE1 GLU A 43 -16.990 -6.902 -2.563 1.00 0.00 A ATOM 644 OE2 GLU A 43 -18.015 -7.411 -4.439 1.00 0.00 A ATOM 645 C ARG A 44 -10.675 -10.417 -5.043 1.00 0.00 A ATOM 646 CA ARG A 44 -11.376 -9.174 -4.504 1.00 0.00 A ATOM 647 CB ARG A 44 -10.351 -8.228 -3.876 1.00 0.00 A ATOM 648 CD ARG A 44 -10.103 -6.197 -5.336 1.00 0.00 A ATOM 649 CG ARG A 44 -10.692 -6.757 -4.051 1.00 0.00 A ATOM 650 CZ ARG A 44 -10.619 -6.259 -7.739 1.00 0.00 A ATOM 651 HN ARG A 44 -12.223 -9.378 -2.575 1.00 0.00 A ATOM 652 HA ARG A 44 -11.866 -8.668 -5.322 1.00 0.00 A ATOM 653 HB2 ARG A 44 -10.285 -8.437 -2.819 1.00 0.00 A ATOM 654 HB1 ARG A 44 -9.388 -8.408 -4.331 1.00 0.00 A ATOM 655 HD2 ARG A 44 -9.912 -5.143 -5.199 1.00 0.00 A ATOM 656 HD1 ARG A 44 -9.174 -6.707 -5.542 1.00 0.00 A ATOM 657 HE ARG A 44 -11.940 -6.585 -6.281 1.00 0.00 A ATOM 658 HG2 ARG A 44 -11.766 -6.648 -4.082 1.00 0.00 A ATOM 659 HG1 ARG A 44 -10.296 -6.204 -3.212 1.00 0.00 A ATOM 660 HH11 ARG A 44 -8.693 -5.841 -7.293 1.00 0.00 A ATOM 661 HH12 ARG A 44 -9.070 -5.888 -8.983 1.00 0.00 A ATOM 662 HH21 ARG A 44 -12.449 -6.649 -8.503 1.00 0.00 A ATOM 663 HH22 ARG A 44 -11.206 -6.347 -9.671 1.00 0.00 A ATOM 664 N ARG A 44 -12.396 -9.535 -3.527 1.00 0.00 A ATOM 665 NE ARG A 44 -11.003 -6.372 -6.472 1.00 0.00 A ATOM 666 NH1 ARG A 44 -9.357 -5.972 -8.029 1.00 0.00 A ATOM 667 NH2 ARG A 44 -11.497 -6.433 -8.718 1.00 0.00 A ATOM 668 O ARG A 44 -10.585 -10.616 -6.255 1.00 0.00 A ATOM 669 C LEU A 45 -10.412 -13.407 -5.293 1.00 0.00 A ATOM 670 CA LEU A 45 -9.485 -12.475 -4.518 1.00 0.00 A ATOM 671 CB LEU A 45 -8.945 -13.189 -3.278 1.00 0.00 A ATOM 672 CD1 LEU A 45 -7.608 -14.913 -4.510 1.00 0.00 A ATOM 673 CD2 LEU A 45 -8.207 -15.281 -2.110 1.00 0.00 A ATOM 674 CG LEU A 45 -8.657 -14.682 -3.435 1.00 0.00 A ATOM 675 HN LEU A 45 -10.282 -11.039 -3.184 1.00 0.00 A ATOM 676 HA LEU A 45 -8.656 -12.201 -5.155 1.00 0.00 A ATOM 677 HB2 LEU A 45 -8.026 -12.703 -2.991 1.00 0.00 A ATOM 678 HB1 LEU A 45 -9.674 -13.073 -2.488 1.00 0.00 A ATOM 679 HD11 LEU A 45 -7.645 -15.942 -4.835 1.00 0.00 A ATOM 680 HD12 LEU A 45 -6.628 -14.698 -4.110 1.00 0.00 A ATOM 681 HD13 LEU A 45 -7.803 -14.262 -5.350 1.00 0.00 A ATOM 682 HD21 LEU A 45 -7.796 -16.264 -2.281 1.00 0.00 A ATOM 683 HD22 LEU A 45 -9.053 -15.354 -1.443 1.00 0.00 A ATOM 684 HD23 LEU A 45 -7.453 -14.646 -1.667 1.00 0.00 A ATOM 685 HG LEU A 45 -9.564 -15.187 -3.740 1.00 0.00 A ATOM 686 N LEU A 45 -10.179 -11.251 -4.135 1.00 0.00 A ATOM 687 O LEU A 45 -10.061 -13.896 -6.368 1.00 0.00 A ATOM 688 C LEU A 46 -12.917 -14.019 -6.781 1.00 0.00 A ATOM 689 CA LEU A 46 -12.575 -14.519 -5.381 1.00 0.00 A ATOM 690 CB LEU A 46 -13.845 -14.601 -4.532 1.00 0.00 A ATOM 691 CD1 LEU A 46 -15.064 -15.408 -2.496 1.00 0.00 A ATOM 692 CD2 LEU A 46 -13.231 -16.794 -3.484 1.00 0.00 A ATOM 693 CG LEU A 46 -13.728 -15.380 -3.222 1.00 0.00 A ATOM 694 HN LEU A 46 -11.818 -13.229 -3.883 1.00 0.00 A ATOM 695 HA LEU A 46 -12.140 -15.504 -5.459 1.00 0.00 A ATOM 696 HB2 LEU A 46 -14.148 -13.593 -4.292 1.00 0.00 A ATOM 697 HB1 LEU A 46 -14.612 -15.072 -5.131 1.00 0.00 A ATOM 698 HD11 LEU A 46 -15.742 -16.069 -3.016 1.00 0.00 A ATOM 699 HD12 LEU A 46 -15.481 -14.412 -2.470 1.00 0.00 A ATOM 700 HD13 LEU A 46 -14.918 -15.763 -1.486 1.00 0.00 A ATOM 701 HD21 LEU A 46 -13.778 -17.220 -4.312 1.00 0.00 A ATOM 702 HD22 LEU A 46 -13.383 -17.398 -2.602 1.00 0.00 A ATOM 703 HD23 LEU A 46 -12.177 -16.766 -3.723 1.00 0.00 A ATOM 704 HG LEU A 46 -13.011 -14.886 -2.580 1.00 0.00 A ATOM 705 N LEU A 46 -11.596 -13.647 -4.741 1.00 0.00 A ATOM 706 O LEU A 46 -13.372 -14.785 -7.630 1.00 0.00 A ATOM 707 C SER A 47 -11.933 -12.541 -9.344 1.00 0.00 A ATOM 708 CA SER A 47 -12.977 -12.127 -8.311 1.00 0.00 A ATOM 709 CB SER A 47 -13.015 -10.602 -8.191 1.00 0.00 A ATOM 710 HN SER A 47 -12.327 -12.171 -6.297 1.00 0.00 A ATOM 711 HA SER A 47 -13.945 -12.479 -8.635 1.00 0.00 A ATOM 712 HB2 SER A 47 -12.674 -10.312 -7.209 1.00 0.00 A ATOM 713 HB1 SER A 47 -12.368 -10.169 -8.940 1.00 0.00 A ATOM 714 HG SER A 47 -14.586 -10.225 -9.300 1.00 0.00 A ATOM 715 N SER A 47 -12.691 -12.730 -7.015 1.00 0.00 A ATOM 716 O SER A 47 -12.267 -12.880 -10.480 1.00 0.00 A ATOM 717 OG SER A 47 -14.330 -10.109 -8.382 1.00 0.00 A ATOM 718 C ARG A 48 -9.604 -14.375 -10.139 1.00 0.00 A ATOM 719 CA ARG A 48 -9.573 -12.881 -9.831 1.00 0.00 A ATOM 720 CB ARG A 48 -8.228 -12.507 -9.205 1.00 0.00 A ATOM 721 CD ARG A 48 -8.664 -10.054 -9.538 1.00 0.00 A ATOM 722 CG ARG A 48 -8.219 -11.130 -8.560 1.00 0.00 A ATOM 723 CZ ARG A 48 -7.888 -9.026 -11.633 1.00 0.00 A ATOM 724 HN ARG A 48 -10.463 -12.232 -8.024 1.00 0.00 A ATOM 725 HA ARG A 48 -9.695 -12.333 -10.753 1.00 0.00 A ATOM 726 HB2 ARG A 48 -7.982 -13.236 -8.447 1.00 0.00 A ATOM 727 HB1 ARG A 48 -7.469 -12.526 -9.972 1.00 0.00 A ATOM 728 HD2 ARG A 48 -9.644 -10.308 -9.911 1.00 0.00 A ATOM 729 HD1 ARG A 48 -8.711 -9.110 -9.017 1.00 0.00 A ATOM 730 HE ARG A 48 -6.986 -10.545 -10.706 1.00 0.00 A ATOM 731 HG2 ARG A 48 -8.892 -11.133 -7.716 1.00 0.00 A ATOM 732 HG1 ARG A 48 -7.217 -10.907 -8.224 1.00 0.00 A ATOM 733 HH11 ARG A 48 -9.568 -8.214 -10.858 1.00 0.00 A ATOM 734 HH12 ARG A 48 -9.010 -7.498 -12.334 1.00 0.00 A ATOM 735 HH21 ARG A 48 -6.242 -9.611 -12.650 1.00 0.00 A ATOM 736 HH22 ARG A 48 -7.119 -8.295 -13.353 1.00 0.00 A ATOM 737 N ARG A 48 -10.667 -12.511 -8.941 1.00 0.00 A ATOM 738 NE ARG A 48 -7.746 -9.927 -10.667 1.00 0.00 A ATOM 739 NH1 ARG A 48 -8.906 -8.177 -11.606 1.00 0.00 A ATOM 740 NH2 ARG A 48 -7.011 -8.973 -12.627 1.00 0.00 A ATOM 741 O ARG A 48 -9.555 -14.782 -11.300 1.00 0.00 A ATOM 742 C VAL A 49 -10.764 -17.050 -10.285 1.00 0.00 A ATOM 743 CA VAL A 49 -9.725 -16.637 -9.248 1.00 0.00 A ATOM 744 CB VAL A 49 -10.041 -17.339 -7.914 1.00 0.00 A ATOM 745 CG1 VAL A 49 -10.039 -18.849 -8.091 1.00 0.00 A ATOM 746 CG2 VAL A 49 -9.047 -16.918 -6.842 1.00 0.00 A ATOM 747 HN VAL A 49 -9.723 -14.805 -8.190 1.00 0.00 A ATOM 748 HA VAL A 49 -8.750 -16.963 -9.580 1.00 0.00 A ATOM 749 HB VAL A 49 -11.029 -17.037 -7.597 1.00 0.00 A ATOM 750 HG11 VAL A 49 -10.721 -19.119 -8.885 1.00 0.00 A ATOM 751 HG12 VAL A 49 -9.043 -19.182 -8.342 1.00 0.00 A ATOM 752 HG13 VAL A 49 -10.355 -19.320 -7.171 1.00 0.00 A ATOM 753 HG21 VAL A 49 -8.571 -17.794 -6.428 1.00 0.00 A ATOM 754 HG22 VAL A 49 -8.299 -16.274 -7.280 1.00 0.00 A ATOM 755 HG23 VAL A 49 -9.566 -16.386 -6.058 1.00 0.00 A ATOM 756 N VAL A 49 -9.686 -15.188 -9.091 1.00 0.00 A ATOM 757 O VAL A 49 -10.592 -18.045 -10.988 1.00 0.00 A ATOM 758 C ALA A 50 -12.443 -16.314 -12.760 1.00 0.00 A ATOM 759 CA ALA A 50 -12.907 -16.560 -11.329 1.00 0.00 A ATOM 760 CB ALA A 50 -14.133 -15.715 -11.016 1.00 0.00 A ATOM 761 HN ALA A 50 -11.920 -15.497 -9.788 1.00 0.00 A ATOM 762 HA ALA A 50 -13.180 -17.600 -11.224 1.00 0.00 A ATOM 763 HB1 ALA A 50 -13.969 -14.704 -11.361 1.00 0.00 A ATOM 764 HB2 ALA A 50 -14.994 -16.132 -11.517 1.00 0.00 A ATOM 765 HB3 ALA A 50 -14.303 -15.709 -9.950 1.00 0.00 A ATOM 766 N ALA A 50 -11.841 -16.277 -10.376 1.00 0.00 A ATOM 767 O ALA A 50 -12.570 -17.182 -13.623 1.00 0.00 A ATOM 768 C VAL A 51 -10.159 -15.540 -14.689 1.00 0.00 A ATOM 769 CA VAL A 51 -11.421 -14.762 -14.334 1.00 0.00 A ATOM 770 CB VAL A 51 -11.127 -13.254 -14.433 1.00 0.00 A ATOM 771 CG1 VAL A 51 -10.180 -12.821 -13.324 1.00 0.00 A ATOM 772 CG2 VAL A 51 -10.552 -12.912 -15.799 1.00 0.00 A ATOM 773 HN VAL A 51 -11.831 -14.472 -12.278 1.00 0.00 A ATOM 774 HA VAL A 51 -12.195 -15.004 -15.048 1.00 0.00 A ATOM 775 HB VAL A 51 -12.056 -12.717 -14.312 1.00 0.00 A ATOM 776 HG11 VAL A 51 -10.723 -12.755 -12.392 1.00 0.00 A ATOM 777 HG12 VAL A 51 -9.383 -13.544 -13.227 1.00 0.00 A ATOM 778 HG13 VAL A 51 -9.762 -11.854 -13.565 1.00 0.00 A ATOM 779 HG21 VAL A 51 -10.554 -11.841 -15.933 1.00 0.00 A ATOM 780 HG22 VAL A 51 -9.540 -13.282 -15.866 1.00 0.00 A ATOM 781 HG23 VAL A 51 -11.155 -13.372 -16.569 1.00 0.00 A ATOM 782 N VAL A 51 -11.905 -15.123 -13.006 1.00 0.00 A ATOM 783 O VAL A 51 -9.826 -15.701 -15.864 1.00 0.00 A ATOM 784 C LEU A 52 -8.542 -18.260 -14.100 1.00 0.00 A ATOM 785 CA LEU A 52 -8.233 -16.784 -13.871 1.00 0.00 A ATOM 786 CB LEU A 52 -7.305 -16.626 -12.665 1.00 0.00 A ATOM 787 CD1 LEU A 52 -6.191 -15.120 -11.000 1.00 0.00 A ATOM 788 CD2 LEU A 52 -5.773 -14.801 -13.445 1.00 0.00 A ATOM 789 CG LEU A 52 -6.793 -15.211 -12.393 1.00 0.00 A ATOM 790 HN LEU A 52 -9.775 -15.860 -12.754 1.00 0.00 A ATOM 791 HA LEU A 52 -7.741 -16.391 -14.748 1.00 0.00 A ATOM 792 HB2 LEU A 52 -7.841 -16.957 -11.790 1.00 0.00 A ATOM 793 HB1 LEU A 52 -6.448 -17.264 -12.824 1.00 0.00 A ATOM 794 HD11 LEU A 52 -5.120 -15.247 -11.062 1.00 0.00 A ATOM 795 HD12 LEU A 52 -6.610 -15.895 -10.375 1.00 0.00 A ATOM 796 HD13 LEU A 52 -6.415 -14.154 -10.573 1.00 0.00 A ATOM 797 HD21 LEU A 52 -5.364 -15.684 -13.913 1.00 0.00 A ATOM 798 HD22 LEU A 52 -4.979 -14.240 -12.976 1.00 0.00 A ATOM 799 HD23 LEU A 52 -6.255 -14.187 -14.193 1.00 0.00 A ATOM 800 HG LEU A 52 -7.623 -14.519 -12.443 1.00 0.00 A ATOM 801 N LEU A 52 -9.460 -16.021 -13.667 1.00 0.00 A ATOM 802 O LEU A 52 -7.853 -18.938 -14.863 1.00 0.00 A ATOM 803 C PHE A 53 -11.378 -20.258 -14.176 1.00 0.00 A ATOM 804 CA PHE A 53 -9.983 -20.148 -13.568 1.00 0.00 A ATOM 805 CB PHE A 53 -9.952 -20.840 -12.204 1.00 0.00 A ATOM 806 CD1 PHE A 53 -7.720 -21.976 -12.052 1.00 0.00 A ATOM 807 CD2 PHE A 53 -8.125 -20.082 -10.661 1.00 0.00 A ATOM 808 CE1 PHE A 53 -6.448 -22.096 -11.524 1.00 0.00 A ATOM 809 CE2 PHE A 53 -6.854 -20.198 -10.129 1.00 0.00 A ATOM 810 CG PHE A 53 -8.571 -20.968 -11.627 1.00 0.00 A ATOM 811 CZ PHE A 53 -6.015 -21.207 -10.561 1.00 0.00 A ATOM 812 HN PHE A 53 -10.093 -18.162 -12.842 1.00 0.00 A ATOM 813 HA PHE A 53 -9.278 -20.633 -14.225 1.00 0.00 A ATOM 814 HB2 PHE A 53 -10.551 -20.273 -11.507 1.00 0.00 A ATOM 815 HB1 PHE A 53 -10.366 -21.832 -12.303 1.00 0.00 A ATOM 816 HD1 PHE A 53 -8.058 -22.673 -12.806 1.00 0.00 A ATOM 817 HD2 PHE A 53 -8.780 -19.293 -10.321 1.00 0.00 A ATOM 818 HE1 PHE A 53 -5.795 -22.887 -11.864 1.00 0.00 A ATOM 819 HE2 PHE A 53 -6.518 -19.501 -9.376 1.00 0.00 A ATOM 820 HZ PHE A 53 -5.022 -21.299 -10.147 1.00 0.00 A ATOM 821 N PHE A 53 -9.582 -18.752 -13.436 1.00 0.00 A ATOM 822 O PHE A 53 -12.346 -20.625 -13.509 1.00 0.00 A ATOM 823 C PRO A 54 -13.240 -21.416 -16.418 1.00 0.00 A ATOM 824 CA PRO A 54 -12.757 -19.986 -16.199 1.00 0.00 A ATOM 825 CB PRO A 54 -12.429 -19.322 -17.539 1.00 0.00 A ATOM 826 CD PRO A 54 -10.374 -19.486 -16.329 1.00 0.00 A ATOM 827 CG PRO A 54 -10.963 -19.524 -17.712 1.00 0.00 A ATOM 828 HA PRO A 54 -13.527 -19.421 -15.695 1.00 0.00 A ATOM 829 HB2 PRO A 54 -12.990 -19.802 -18.329 1.00 0.00 A ATOM 830 HB1 PRO A 54 -12.680 -18.273 -17.497 1.00 0.00 A ATOM 831 HD2 PRO A 54 -9.536 -20.164 -16.257 1.00 0.00 A ATOM 832 HD1 PRO A 54 -10.071 -18.481 -16.074 1.00 0.00 A ATOM 833 HG2 PRO A 54 -10.775 -20.481 -18.174 1.00 0.00 A ATOM 834 HG1 PRO A 54 -10.552 -18.728 -18.315 1.00 0.00 A ATOM 835 N PRO A 54 -11.486 -19.932 -15.472 1.00 0.00 A ATOM 836 O PRO A 54 -14.370 -21.640 -16.850 1.00 0.00 A ATOM 837 C ALA A 55 -13.978 -24.141 -15.497 1.00 0.00 A ATOM 838 CA ALA A 55 -12.716 -23.788 -16.276 1.00 0.00 A ATOM 839 CB ALA A 55 -11.556 -24.665 -15.830 1.00 0.00 A ATOM 840 HN ALA A 55 -11.490 -22.138 -15.775 1.00 0.00 A ATOM 841 HA ALA A 55 -12.891 -23.971 -17.327 1.00 0.00 A ATOM 842 HB1 ALA A 55 -10.756 -24.597 -16.553 1.00 0.00 A ATOM 843 HB2 ALA A 55 -11.201 -24.330 -14.867 1.00 0.00 A ATOM 844 HB3 ALA A 55 -11.887 -25.690 -15.756 1.00 0.00 A ATOM 845 N ALA A 55 -12.376 -22.380 -16.115 1.00 0.00 A ATOM 846 O ALA A 55 -14.682 -25.094 -15.834 1.00 0.00 A ATOM 847 C LEU A 56 -16.327 -22.360 -13.585 1.00 0.00 A ATOM 848 CA LEU A 56 -15.438 -23.599 -13.626 1.00 0.00 A ATOM 849 CB LEU A 56 -15.019 -23.987 -12.207 1.00 0.00 A ATOM 850 CD1 LEU A 56 -14.770 -22.244 -10.423 1.00 0.00 A ATOM 851 CD2 LEU A 56 -12.875 -23.800 -10.921 1.00 0.00 A ATOM 852 CG LEU A 56 -14.051 -23.032 -11.507 1.00 0.00 A ATOM 853 HN LEU A 56 -13.661 -22.623 -14.235 1.00 0.00 A ATOM 854 HA LEU A 56 -15.996 -24.413 -14.063 1.00 0.00 A ATOM 855 HB2 LEU A 56 -15.913 -24.052 -11.605 1.00 0.00 A ATOM 856 HB1 LEU A 56 -14.549 -24.959 -12.256 1.00 0.00 A ATOM 857 HD11 LEU A 56 -14.450 -22.593 -9.453 1.00 0.00 A ATOM 858 HD12 LEU A 56 -15.836 -22.384 -10.522 1.00 0.00 A ATOM 859 HD13 LEU A 56 -14.534 -21.195 -10.525 1.00 0.00 A ATOM 860 HD21 LEU A 56 -12.604 -23.370 -9.968 1.00 0.00 A ATOM 861 HD22 LEU A 56 -12.035 -23.740 -11.596 1.00 0.00 A ATOM 862 HD23 LEU A 56 -13.154 -24.835 -10.784 1.00 0.00 A ATOM 863 HG LEU A 56 -13.665 -22.328 -12.231 1.00 0.00 A ATOM 864 N LEU A 56 -14.260 -23.367 -14.454 1.00 0.00 A ATOM 865 O LEU A 56 -16.063 -21.372 -14.271 1.00 0.00 A ATOM 866 C ARG A 57 -17.578 -20.044 -12.176 1.00 0.00 A ATOM 867 CA ARG A 57 -18.305 -21.301 -12.644 1.00 0.00 A ATOM 868 CB ARG A 57 -19.424 -21.652 -11.661 1.00 0.00 A ATOM 869 CD ARG A 57 -21.252 -23.315 -11.205 1.00 0.00 A ATOM 870 CG ARG A 57 -20.523 -22.508 -12.268 1.00 0.00 A ATOM 871 CZ ARG A 57 -22.907 -22.897 -9.436 1.00 0.00 A ATOM 872 HN ARG A 57 -17.535 -23.234 -12.253 1.00 0.00 A ATOM 873 HA ARG A 57 -18.738 -21.113 -13.615 1.00 0.00 A ATOM 874 HB2 ARG A 57 -18.999 -22.190 -10.826 1.00 0.00 A ATOM 875 HB1 ARG A 57 -19.869 -20.737 -11.300 1.00 0.00 A ATOM 876 HD2 ARG A 57 -21.673 -24.195 -11.666 1.00 0.00 A ATOM 877 HD1 ARG A 57 -20.543 -23.610 -10.447 1.00 0.00 A ATOM 878 HE ARG A 57 -22.629 -21.735 -11.033 1.00 0.00 A ATOM 879 HG2 ARG A 57 -21.233 -21.866 -12.767 1.00 0.00 A ATOM 880 HG1 ARG A 57 -20.083 -23.186 -12.984 1.00 0.00 A ATOM 881 HH11 ARG A 57 -21.787 -24.558 -9.177 1.00 0.00 A ATOM 882 HH12 ARG A 57 -22.957 -24.252 -7.937 1.00 0.00 A ATOM 883 HH21 ARG A 57 -24.173 -21.322 -9.406 1.00 0.00 A ATOM 884 HH22 ARG A 57 -24.315 -22.411 -8.068 1.00 0.00 A ATOM 885 N ARG A 57 -17.378 -22.419 -12.775 1.00 0.00 A ATOM 886 NE ARG A 57 -22.327 -22.549 -10.579 1.00 0.00 A ATOM 887 NH1 ARG A 57 -22.519 -23.992 -8.798 1.00 0.00 A ATOM 888 NH2 ARG A 57 -23.878 -22.148 -8.928 1.00 0.00 A ATOM 889 O ARG A 57 -16.499 -20.104 -11.588 1.00 0.00 A ATOM 890 C PRO A 58 -17.637 -17.362 -10.552 1.00 0.00 A ATOM 891 CA PRO A 58 -17.610 -17.583 -12.060 1.00 0.00 A ATOM 892 CB PRO A 58 -18.518 -16.571 -12.765 1.00 0.00 A ATOM 893 CD PRO A 58 -19.471 -18.730 -13.143 1.00 0.00 A ATOM 894 CG PRO A 58 -19.816 -17.281 -12.937 1.00 0.00 A ATOM 895 HA PRO A 58 -16.598 -17.474 -12.421 1.00 0.00 A ATOM 896 HB2 PRO A 58 -18.627 -15.690 -12.147 1.00 0.00 A ATOM 897 HB1 PRO A 58 -18.088 -16.298 -13.717 1.00 0.00 A ATOM 898 HD2 PRO A 58 -20.224 -19.364 -12.699 1.00 0.00 A ATOM 899 HD1 PRO A 58 -19.365 -18.947 -14.195 1.00 0.00 A ATOM 900 HG2 PRO A 58 -20.420 -17.162 -12.050 1.00 0.00 A ATOM 901 HG1 PRO A 58 -20.334 -16.893 -13.801 1.00 0.00 A ATOM 902 N PRO A 58 -18.182 -18.877 -12.445 1.00 0.00 A ATOM 903 O PRO A 58 -16.631 -16.985 -9.952 1.00 0.00 A ATOM 904 C GLY A 59 -19.429 -18.674 -7.815 1.00 0.00 A ATOM 905 CA GLY A 59 -18.930 -17.422 -8.510 1.00 0.00 A ATOM 906 HN GLY A 59 -19.564 -17.899 -10.473 1.00 0.00 A ATOM 907 HA2 GLY A 59 -17.968 -17.154 -8.099 1.00 0.00 A ATOM 908 HA1 GLY A 59 -19.627 -16.618 -8.322 1.00 0.00 A ATOM 909 N GLY A 59 -18.795 -17.600 -9.943 1.00 0.00 A ATOM 910 O GLY A 59 -19.877 -18.620 -6.670 1.00 0.00 A ATOM 911 C GLY A 60 -18.659 -21.929 -7.463 1.00 0.00 A ATOM 912 CA GLY A 60 -19.807 -21.059 -7.936 1.00 0.00 A ATOM 913 HN GLY A 60 -18.987 -19.788 -9.418 1.00 0.00 A ATOM 914 HA2 GLY A 60 -20.453 -20.846 -7.097 1.00 0.00 A ATOM 915 HA1 GLY A 60 -20.369 -21.600 -8.683 1.00 0.00 A ATOM 916 N GLY A 60 -19.354 -19.805 -8.509 1.00 0.00 A ATOM 917 O GLY A 60 -18.553 -23.093 -7.849 1.00 0.00 A ATOM 918 C PHE A 61 -16.286 -21.606 -4.702 1.00 0.00 A ATOM 919 CA PHE A 61 -16.648 -22.094 -6.102 1.00 0.00 A ATOM 920 CB PHE A 61 -15.446 -21.936 -7.036 1.00 0.00 A ATOM 921 CD1 PHE A 61 -15.314 -19.490 -7.579 1.00 0.00 A ATOM 922 CD2 PHE A 61 -13.619 -20.436 -6.194 1.00 0.00 A ATOM 923 CE1 PHE A 61 -14.702 -18.254 -7.488 1.00 0.00 A ATOM 924 CE2 PHE A 61 -13.003 -19.203 -6.099 1.00 0.00 A ATOM 925 CG PHE A 61 -14.780 -20.594 -6.935 1.00 0.00 A ATOM 926 CZ PHE A 61 -13.546 -18.110 -6.746 1.00 0.00 A ATOM 927 HN PHE A 61 -17.934 -20.431 -6.355 1.00 0.00 A ATOM 928 HA PHE A 61 -16.917 -23.137 -6.048 1.00 0.00 A ATOM 929 HB2 PHE A 61 -14.712 -22.690 -6.796 1.00 0.00 A ATOM 930 HB1 PHE A 61 -15.773 -22.070 -8.057 1.00 0.00 A ATOM 931 HD1 PHE A 61 -16.219 -19.601 -8.159 1.00 0.00 A ATOM 932 HD2 PHE A 61 -13.194 -21.291 -5.687 1.00 0.00 A ATOM 933 HE1 PHE A 61 -15.129 -17.401 -7.994 1.00 0.00 A ATOM 934 HE2 PHE A 61 -12.099 -19.094 -5.518 1.00 0.00 A ATOM 935 HZ PHE A 61 -13.066 -17.146 -6.673 1.00 0.00 A ATOM 936 N PHE A 61 -17.796 -21.363 -6.626 1.00 0.00 A ATOM 937 O PHE A 61 -16.647 -20.498 -4.308 1.00 0.00 A ATOM 938 C GLN A 62 -13.661 -22.306 -2.417 1.00 0.00 A ATOM 939 CA GLN A 62 -15.160 -22.097 -2.602 1.00 0.00 A ATOM 940 CB GLN A 62 -15.933 -22.937 -1.583 1.00 0.00 A ATOM 941 CD GLN A 62 -16.524 -20.890 -0.226 1.00 0.00 A ATOM 942 CG GLN A 62 -17.030 -22.167 -0.867 1.00 0.00 A ATOM 943 HN GLN A 62 -15.313 -23.312 -4.328 1.00 0.00 A ATOM 944 HA GLN A 62 -15.389 -21.055 -2.442 1.00 0.00 A ATOM 945 HB2 GLN A 62 -16.385 -23.775 -2.093 1.00 0.00 A ATOM 946 HB1 GLN A 62 -15.241 -23.309 -0.841 1.00 0.00 A ATOM 947 HE21 GLN A 62 -14.939 -21.851 0.495 1.00 0.00 A ATOM 948 HE22 GLN A 62 -15.034 -20.168 0.873 1.00 0.00 A ATOM 949 HG2 GLN A 62 -17.799 -21.912 -1.581 1.00 0.00 A ATOM 950 HG1 GLN A 62 -17.450 -22.797 -0.097 1.00 0.00 A ATOM 951 N GLN A 62 -15.570 -22.443 -3.958 1.00 0.00 A ATOM 952 NE2 GLN A 62 -15.384 -20.978 0.450 1.00 0.00 A ATOM 953 O GLN A 62 -13.134 -23.381 -2.700 1.00 0.00 A ATOM 954 OE1 GLN A 62 -17.150 -19.836 -0.337 1.00 0.00 A ATOM 955 C ALA A 63 -11.227 -21.853 -0.315 1.00 0.00 A ATOM 956 CA ALA A 63 -11.540 -21.339 -1.716 1.00 0.00 A ATOM 957 CB ALA A 63 -10.905 -19.973 -1.934 1.00 0.00 A ATOM 958 HN ALA A 63 -13.455 -20.438 -1.734 1.00 0.00 A ATOM 959 HA ALA A 63 -11.122 -22.022 -2.442 1.00 0.00 A ATOM 960 HB1 ALA A 63 -9.866 -20.010 -1.642 1.00 0.00 A ATOM 961 HB2 ALA A 63 -10.978 -19.705 -2.977 1.00 0.00 A ATOM 962 HB3 ALA A 63 -11.421 -19.238 -1.335 1.00 0.00 A ATOM 963 N ALA A 63 -12.979 -21.269 -1.940 1.00 0.00 A ATOM 964 O ALA A 63 -11.651 -21.267 0.681 1.00 0.00 A ATOM 965 C HIS A 64 -8.647 -23.271 1.357 1.00 0.00 A ATOM 966 CA HIS A 64 -10.113 -23.546 1.034 1.00 0.00 A ATOM 967 CB HIS A 64 -10.369 -25.053 1.015 1.00 0.00 A ATOM 968 CD2 HIS A 64 -12.815 -25.881 1.255 1.00 0.00 A ATOM 969 CE1 HIS A 64 -13.417 -25.720 -0.847 1.00 0.00 A ATOM 970 CG HIS A 64 -11.749 -25.420 0.561 1.00 0.00 A ATOM 971 HN HIS A 64 -10.175 -23.374 -1.075 1.00 0.00 A ATOM 972 HA HIS A 64 -10.728 -23.095 1.798 1.00 0.00 A ATOM 973 HB2 HIS A 64 -9.664 -25.522 0.344 1.00 0.00 A ATOM 974 HB1 HIS A 64 -10.230 -25.448 2.011 1.00 0.00 A ATOM 975 HD1 HIS A 64 -11.608 -25.026 -1.504 1.00 0.00 A ATOM 976 HD2 HIS A 64 -12.855 -26.074 2.319 1.00 0.00 A ATOM 977 HE1 HIS A 64 -14.002 -25.755 -1.754 1.00 0.00 A ATOM 978 N HIS A 64 -10.483 -22.952 -0.246 1.00 0.00 A ATOM 979 ND1 HIS A 64 -12.158 -25.331 -0.753 1.00 0.00 A ATOM 980 NE2 HIS A 64 -13.839 -26.059 0.358 1.00 0.00 A ATOM 981 O HIS A 64 -7.770 -23.461 0.515 1.00 0.00 A ATOM 982 C TYR A 65 -6.606 -23.437 4.155 1.00 0.00 A ATOM 983 CA TYR A 65 -7.032 -22.519 3.014 1.00 0.00 A ATOM 984 CB TYR A 65 -6.929 -21.057 3.454 1.00 0.00 A ATOM 985 CD1 TYR A 65 -8.861 -20.621 5.021 1.00 0.00 A ATOM 986 CD2 TYR A 65 -6.666 -20.732 5.945 1.00 0.00 A ATOM 987 CE1 TYR A 65 -9.383 -20.384 6.278 1.00 0.00 A ATOM 988 CE2 TYR A 65 -7.180 -20.497 7.205 1.00 0.00 A ATOM 989 CG TYR A 65 -7.496 -20.799 4.832 1.00 0.00 A ATOM 990 CZ TYR A 65 -8.539 -20.324 7.367 1.00 0.00 A ATOM 991 HN TYR A 65 -9.132 -22.691 3.208 1.00 0.00 A ATOM 992 HA TYR A 65 -6.372 -22.678 2.173 1.00 0.00 A ATOM 993 HB2 TYR A 65 -5.891 -20.763 3.463 1.00 0.00 A ATOM 994 HB1 TYR A 65 -7.468 -20.438 2.752 1.00 0.00 A ATOM 995 HD1 TYR A 65 -9.520 -20.669 4.166 1.00 0.00 A ATOM 996 HD2 TYR A 65 -5.602 -20.868 5.814 1.00 0.00 A ATOM 997 HE1 TYR A 65 -10.447 -20.249 6.405 1.00 0.00 A ATOM 998 HE2 TYR A 65 -6.519 -20.449 8.058 1.00 0.00 A ATOM 999 HH TYR A 65 -9.497 -20.879 8.939 1.00 0.00 A ATOM 1000 N TYR A 65 -8.391 -22.822 2.581 1.00 0.00 A ATOM 1001 O TYR A 65 -7.416 -23.807 5.004 1.00 0.00 A ATOM 1002 OH TYR A 65 -9.054 -20.088 8.621 1.00 0.00 A ATOM 1003 C ARG A 66 -4.610 -23.916 6.516 1.00 0.00 A ATOM 1004 CA ARG A 66 -4.792 -24.674 5.205 1.00 0.00 A ATOM 1005 CB ARG A 66 -3.455 -25.269 4.758 1.00 0.00 A ATOM 1006 CD ARG A 66 -1.066 -24.585 5.134 1.00 0.00 A ATOM 1007 CG ARG A 66 -2.388 -24.225 4.474 1.00 0.00 A ATOM 1008 CZ ARG A 66 -0.220 -22.492 6.109 1.00 0.00 A ATOM 1009 HN ARG A 66 -4.729 -23.471 3.464 1.00 0.00 A ATOM 1010 HA ARG A 66 -5.498 -25.475 5.360 1.00 0.00 A ATOM 1011 HB2 ARG A 66 -3.088 -25.924 5.535 1.00 0.00 A ATOM 1012 HB1 ARG A 66 -3.613 -25.844 3.859 1.00 0.00 A ATOM 1013 HD2 ARG A 66 -1.262 -24.924 6.141 1.00 0.00 A ATOM 1014 HD1 ARG A 66 -0.603 -25.381 4.571 1.00 0.00 A ATOM 1015 HE ARG A 66 0.545 -23.392 4.502 1.00 0.00 A ATOM 1016 HG2 ARG A 66 -2.237 -24.158 3.407 1.00 0.00 A ATOM 1017 HG1 ARG A 66 -2.721 -23.270 4.853 1.00 0.00 A ATOM 1018 HH11 ARG A 66 -1.808 -23.295 7.066 1.00 0.00 A ATOM 1019 HH12 ARG A 66 -1.201 -21.820 7.743 1.00 0.00 A ATOM 1020 HH21 ARG A 66 1.352 -21.449 5.383 1.00 0.00 A ATOM 1021 HH22 ARG A 66 0.595 -20.770 6.784 1.00 0.00 A ATOM 1022 N ARG A 66 -5.327 -23.799 4.169 1.00 0.00 A ATOM 1023 NE ARG A 66 -0.152 -23.447 5.187 1.00 0.00 A ATOM 1024 NH1 ARG A 66 -1.153 -22.539 7.049 1.00 0.00 A ATOM 1025 NH2 ARG A 66 0.647 -21.488 6.091 1.00 0.00 A ATOM 1026 O ARG A 66 -4.210 -22.752 6.522 1.00 0.00 A ATOM 1027 C ALA A 67 -3.553 -24.509 9.677 1.00 0.00 A ATOM 1028 CA ALA A 67 -4.778 -23.974 8.943 1.00 0.00 A ATOM 1029 CB ALA A 67 -6.035 -24.217 9.765 1.00 0.00 A ATOM 1030 HN ALA A 67 -5.223 -25.509 7.557 1.00 0.00 A ATOM 1031 HA ALA A 67 -4.666 -22.907 8.808 1.00 0.00 A ATOM 1032 HB1 ALA A 67 -6.273 -23.326 10.329 1.00 0.00 A ATOM 1033 HB2 ALA A 67 -6.856 -24.455 9.105 1.00 0.00 A ATOM 1034 HB3 ALA A 67 -5.868 -25.039 10.444 1.00 0.00 A ATOM 1035 N ALA A 67 -4.909 -24.584 7.626 1.00 0.00 A ATOM 1036 O ALA A 67 -2.766 -25.271 9.115 1.00 0.00 A ATOM 1037 C GLU A 68 -2.169 -26.067 11.761 1.00 0.00 A ATOM 1038 CA GLU A 68 -2.266 -24.544 11.742 1.00 0.00 A ATOM 1039 CB GLU A 68 -2.396 -24.013 13.171 1.00 0.00 A ATOM 1040 CD GLU A 68 -3.976 -23.568 15.091 1.00 0.00 A ATOM 1041 CG GLU A 68 -3.707 -24.386 13.843 1.00 0.00 A ATOM 1042 HN GLU A 68 -4.058 -23.497 11.326 1.00 0.00 A ATOM 1043 HA GLU A 68 -1.367 -24.144 11.300 1.00 0.00 A ATOM 1044 HB2 GLU A 68 -1.585 -24.410 13.765 1.00 0.00 A ATOM 1045 HB1 GLU A 68 -2.320 -22.936 13.150 1.00 0.00 A ATOM 1046 HG2 GLU A 68 -4.514 -24.223 13.144 1.00 0.00 A ATOM 1047 HG1 GLU A 68 -3.673 -25.431 14.114 1.00 0.00 A ATOM 1048 N GLU A 68 -3.397 -24.105 10.934 1.00 0.00 A ATOM 1049 O GLU A 68 -1.080 -26.629 11.878 1.00 0.00 A ATOM 1050 OE1 GLU A 68 -4.176 -22.342 14.967 1.00 0.00 A ATOM 1051 OE2 GLU A 68 -3.986 -24.156 16.193 1.00 0.00 A ATOM 1052 C ARG A 69 -3.122 -28.742 10.249 1.00 0.00 A ATOM 1053 CA ARG A 69 -3.362 -28.186 11.649 1.00 0.00 A ATOM 1054 CB ARG A 69 -4.712 -28.673 12.179 1.00 0.00 A ATOM 1055 CD ARG A 69 -6.234 -28.912 14.164 1.00 0.00 A ATOM 1056 CG ARG A 69 -5.018 -28.202 13.591 1.00 0.00 A ATOM 1057 CZ ARG A 69 -6.830 -31.121 15.066 1.00 0.00 A ATOM 1058 HN ARG A 69 -4.152 -26.225 11.554 1.00 0.00 A ATOM 1059 HA ARG A 69 -2.579 -28.540 12.304 1.00 0.00 A ATOM 1060 HB2 ARG A 69 -5.493 -28.313 11.526 1.00 0.00 A ATOM 1061 HB1 ARG A 69 -4.718 -29.753 12.173 1.00 0.00 A ATOM 1062 HD2 ARG A 69 -6.595 -28.352 15.013 1.00 0.00 A ATOM 1063 HD1 ARG A 69 -7.002 -28.950 13.406 1.00 0.00 A ATOM 1064 HE ARG A 69 -4.991 -30.569 14.524 1.00 0.00 A ATOM 1065 HG2 ARG A 69 -4.165 -28.408 14.222 1.00 0.00 A ATOM 1066 HG1 ARG A 69 -5.207 -27.139 13.573 1.00 0.00 A ATOM 1067 HH11 ARG A 69 -8.373 -29.829 14.891 1.00 0.00 A ATOM 1068 HH12 ARG A 69 -8.779 -31.390 15.525 1.00 0.00 A ATOM 1069 HH21 ARG A 69 -5.513 -32.627 15.358 1.00 0.00 A ATOM 1070 HH22 ARG A 69 -7.152 -32.980 15.791 1.00 0.00 A ATOM 1071 N ARG A 69 -3.316 -26.728 11.644 1.00 0.00 A ATOM 1072 NE ARG A 69 -5.923 -30.273 14.592 1.00 0.00 A ATOM 1073 NH1 ARG A 69 -8.098 -30.749 15.170 1.00 0.00 A ATOM 1074 NH2 ARG A 69 -6.468 -32.343 15.435 1.00 0.00 A ATOM 1075 O ARG A 69 -2.664 -29.873 10.089 1.00 0.00 A ATOM 1076 C GLY A 70 -4.560 -28.618 7.149 1.00 0.00 A ATOM 1077 CA GLY A 70 -3.247 -28.368 7.863 1.00 0.00 A ATOM 1078 HN GLY A 70 -3.796 -27.047 9.424 1.00 0.00 A ATOM 1079 HA2 GLY A 70 -2.699 -27.605 7.331 1.00 0.00 A ATOM 1080 HA1 GLY A 70 -2.669 -29.281 7.860 1.00 0.00 A ATOM 1081 N GLY A 70 -3.435 -27.939 9.237 1.00 0.00 A ATOM 1082 O GLY A 70 -4.631 -28.546 5.922 1.00 0.00 A ATOM 1083 C ASP A 71 -7.366 -28.027 6.455 1.00 0.00 A ATOM 1084 CA ASP A 71 -6.920 -29.178 7.352 1.00 0.00 A ATOM 1085 CB ASP A 71 -7.944 -29.397 8.467 1.00 0.00 A ATOM 1086 CG ASP A 71 -7.698 -30.681 9.235 1.00 0.00 A ATOM 1087 HN ASP A 71 -5.483 -28.957 8.890 1.00 0.00 A ATOM 1088 HA ASP A 71 -6.852 -30.076 6.757 1.00 0.00 A ATOM 1089 HB2 ASP A 71 -7.894 -28.570 9.160 1.00 0.00 A ATOM 1090 HB1 ASP A 71 -8.933 -29.440 8.035 1.00 0.00 A ATOM 1091 N ASP A 71 -5.602 -28.915 7.918 1.00 0.00 A ATOM 1092 O ASP A 71 -6.843 -26.915 6.547 1.00 0.00 A ATOM 1093 OD1 ASP A 71 -6.522 -31.087 9.350 1.00 0.00 A ATOM 1094 OD2 ASP A 71 -8.680 -31.278 9.721 1.00 0.00 A ATOM 1095 C LEU A 72 -10.040 -26.558 5.282 1.00 0.00 A ATOM 1096 CA LEU A 72 -8.849 -27.288 4.671 1.00 0.00 A ATOM 1097 CB LEU A 72 -9.256 -27.932 3.345 1.00 0.00 A ATOM 1098 CD1 LEU A 72 -8.685 -28.726 1.037 1.00 0.00 A ATOM 1099 CD2 LEU A 72 -7.646 -26.633 1.928 1.00 0.00 A ATOM 1100 CG LEU A 72 -8.163 -28.021 2.278 1.00 0.00 A ATOM 1101 HN LEU A 72 -8.710 -29.204 5.560 1.00 0.00 A ATOM 1102 HA LEU A 72 -8.059 -26.574 4.489 1.00 0.00 A ATOM 1103 HB2 LEU A 72 -9.595 -28.935 3.554 1.00 0.00 A ATOM 1104 HB1 LEU A 72 -10.073 -27.355 2.935 1.00 0.00 A ATOM 1105 HD11 LEU A 72 -9.322 -28.054 0.482 1.00 0.00 A ATOM 1106 HD12 LEU A 72 -9.250 -29.599 1.329 1.00 0.00 A ATOM 1107 HD13 LEU A 72 -7.853 -29.028 0.417 1.00 0.00 A ATOM 1108 HD21 LEU A 72 -6.651 -26.508 2.328 1.00 0.00 A ATOM 1109 HD22 LEU A 72 -8.302 -25.887 2.353 1.00 0.00 A ATOM 1110 HD23 LEU A 72 -7.620 -26.519 0.854 1.00 0.00 A ATOM 1111 HG LEU A 72 -7.336 -28.598 2.667 1.00 0.00 A ATOM 1112 N LEU A 72 -8.333 -28.301 5.587 1.00 0.00 A ATOM 1113 O LEU A 72 -10.946 -27.181 5.836 1.00 0.00 A ATOM 1114 C VAL A 73 -11.653 -23.453 4.663 1.00 0.00 A ATOM 1115 CA VAL A 73 -11.116 -24.418 5.714 1.00 0.00 A ATOM 1116 CB VAL A 73 -10.654 -23.614 6.945 1.00 0.00 A ATOM 1117 CG1 VAL A 73 -11.815 -22.831 7.537 1.00 0.00 A ATOM 1118 CG2 VAL A 73 -10.039 -24.539 7.984 1.00 0.00 A ATOM 1119 HN VAL A 73 -9.284 -24.794 4.723 1.00 0.00 A ATOM 1120 HA VAL A 73 -11.913 -25.080 6.021 1.00 0.00 A ATOM 1121 HB VAL A 73 -9.899 -22.911 6.627 1.00 0.00 A ATOM 1122 HG11 VAL A 73 -12.570 -23.518 7.892 1.00 0.00 A ATOM 1123 HG12 VAL A 73 -11.461 -22.228 8.360 1.00 0.00 A ATOM 1124 HG13 VAL A 73 -12.241 -22.190 6.779 1.00 0.00 A ATOM 1125 HG21 VAL A 73 -9.924 -24.008 8.917 1.00 0.00 A ATOM 1126 HG22 VAL A 73 -10.684 -25.392 8.132 1.00 0.00 A ATOM 1127 HG23 VAL A 73 -9.072 -24.875 7.640 1.00 0.00 A ATOM 1128 N VAL A 73 -10.034 -25.233 5.176 1.00 0.00 A ATOM 1129 O VAL A 73 -11.052 -22.412 4.397 1.00 0.00 A ATOM 1130 C ALA A 74 -13.703 -21.574 3.587 1.00 0.00 A ATOM 1131 CA ALA A 74 -13.407 -22.970 3.048 1.00 0.00 A ATOM 1132 CB ALA A 74 -14.683 -23.621 2.535 1.00 0.00 A ATOM 1133 HN ALA A 74 -13.219 -24.648 4.323 1.00 0.00 A ATOM 1134 HA ALA A 74 -12.717 -22.886 2.220 1.00 0.00 A ATOM 1135 HB1 ALA A 74 -14.589 -23.808 1.475 1.00 0.00 A ATOM 1136 HB2 ALA A 74 -14.843 -24.555 3.053 1.00 0.00 A ATOM 1137 HB3 ALA A 74 -15.520 -22.962 2.712 1.00 0.00 A ATOM 1138 N ALA A 74 -12.788 -23.806 4.068 1.00 0.00 A ATOM 1139 O ALA A 74 -14.639 -21.384 4.364 1.00 0.00 A ATOM 1140 C PHE A 75 -13.918 -18.434 2.613 1.00 0.00 A ATOM 1141 CA PHE A 75 -13.076 -19.223 3.611 1.00 0.00 A ATOM 1142 CB PHE A 75 -11.716 -18.546 3.794 1.00 0.00 A ATOM 1143 CD1 PHE A 75 -11.292 -16.954 1.902 1.00 0.00 A ATOM 1144 CD2 PHE A 75 -10.180 -19.063 1.878 1.00 0.00 A ATOM 1145 CE1 PHE A 75 -10.680 -16.614 0.710 1.00 0.00 A ATOM 1146 CE2 PHE A 75 -9.565 -18.729 0.687 1.00 0.00 A ATOM 1147 CG PHE A 75 -11.049 -18.180 2.499 1.00 0.00 A ATOM 1148 CZ PHE A 75 -9.816 -17.503 0.101 1.00 0.00 A ATOM 1149 HN PHE A 75 -12.172 -20.815 2.549 1.00 0.00 A ATOM 1150 HA PHE A 75 -13.589 -19.243 4.561 1.00 0.00 A ATOM 1151 HB2 PHE A 75 -11.846 -17.640 4.367 1.00 0.00 A ATOM 1152 HB1 PHE A 75 -11.059 -19.215 4.330 1.00 0.00 A ATOM 1153 HD1 PHE A 75 -11.968 -16.257 2.378 1.00 0.00 A ATOM 1154 HD2 PHE A 75 -9.984 -20.023 2.334 1.00 0.00 A ATOM 1155 HE1 PHE A 75 -10.878 -15.655 0.255 1.00 0.00 A ATOM 1156 HE2 PHE A 75 -8.890 -19.426 0.212 1.00 0.00 A ATOM 1157 HZ PHE A 75 -9.336 -17.240 -0.829 1.00 0.00 A ATOM 1158 N PHE A 75 -12.901 -20.601 3.169 1.00 0.00 A ATOM 1159 O PHE A 75 -13.929 -18.735 1.420 1.00 0.00 A ATOM 1160 C SER A 76 -15.798 -15.271 2.952 1.00 0.00 A ATOM 1161 CA SER A 76 -15.473 -16.594 2.265 1.00 0.00 A ATOM 1162 CB SER A 76 -16.767 -17.335 1.922 1.00 0.00 A ATOM 1163 HN SER A 76 -14.573 -17.233 4.072 1.00 0.00 A ATOM 1164 HA SER A 76 -14.933 -16.389 1.353 1.00 0.00 A ATOM 1165 HB2 SER A 76 -17.524 -16.620 1.640 1.00 0.00 A ATOM 1166 HB1 SER A 76 -16.584 -18.010 1.098 1.00 0.00 A ATOM 1167 HG SER A 76 -17.854 -17.552 3.537 1.00 0.00 A ATOM 1168 N SER A 76 -14.624 -17.423 3.111 1.00 0.00 A ATOM 1169 O SER A 76 -16.864 -14.693 2.739 1.00 0.00 A ATOM 1170 OG SER A 76 -17.235 -18.083 3.030 1.00 0.00 A ATOM 1171 C SER A 77 -13.723 -12.850 4.741 1.00 0.00 A ATOM 1172 CA SER A 77 -15.060 -13.545 4.501 1.00 0.00 A ATOM 1173 CB SER A 77 -15.761 -13.802 5.837 1.00 0.00 A ATOM 1174 HN SER A 77 -14.042 -15.304 3.907 1.00 0.00 A ATOM 1175 HA SER A 77 -15.682 -12.903 3.896 1.00 0.00 A ATOM 1176 HB2 SER A 77 -15.050 -14.207 6.541 1.00 0.00 A ATOM 1177 HB1 SER A 77 -16.155 -12.871 6.218 1.00 0.00 A ATOM 1178 HG SER A 77 -16.727 -15.438 6.315 1.00 0.00 A ATOM 1179 N SER A 77 -14.872 -14.797 3.779 1.00 0.00 A ATOM 1180 O SER A 77 -12.715 -13.499 5.020 1.00 0.00 A ATOM 1181 OG SER A 77 -16.828 -14.722 5.683 1.00 0.00 A ATOM 1182 C ASP A 78 -11.855 -11.093 6.167 1.00 0.00 A ATOM 1183 CA ASP A 78 -12.512 -10.741 4.836 1.00 0.00 A ATOM 1184 CB ASP A 78 -12.833 -9.246 4.792 1.00 0.00 A ATOM 1185 CG ASP A 78 -13.818 -8.833 5.869 1.00 0.00 A ATOM 1186 HN ASP A 78 -14.559 -11.065 4.405 1.00 0.00 A ATOM 1187 HA ASP A 78 -11.825 -10.976 4.037 1.00 0.00 A ATOM 1188 HB2 ASP A 78 -11.921 -8.684 4.930 1.00 0.00 A ATOM 1189 HB1 ASP A 78 -13.258 -9.004 3.829 1.00 0.00 A ATOM 1190 N ASP A 78 -13.724 -11.526 4.630 1.00 0.00 A ATOM 1191 O ASP A 78 -10.639 -11.260 6.244 1.00 0.00 A ATOM 1192 OD1 ASP A 78 -15.034 -9.029 5.666 1.00 0.00 A ATOM 1193 OD2 ASP A 78 -13.371 -8.314 6.913 1.00 0.00 A ATOM 1194 C GLU A 79 -11.367 -12.834 8.511 1.00 0.00 A ATOM 1195 CA GLU A 79 -12.167 -11.535 8.540 1.00 0.00 A ATOM 1196 CB GLU A 79 -13.325 -11.658 9.532 1.00 0.00 A ATOM 1197 CD GLU A 79 -13.763 -14.125 9.856 1.00 0.00 A ATOM 1198 CG GLU A 79 -14.252 -12.827 9.243 1.00 0.00 A ATOM 1199 HN GLU A 79 -13.631 -11.059 7.087 1.00 0.00 A ATOM 1200 HA GLU A 79 -11.517 -10.733 8.858 1.00 0.00 A ATOM 1201 HB2 GLU A 79 -12.920 -11.783 10.526 1.00 0.00 A ATOM 1202 HB1 GLU A 79 -13.907 -10.749 9.502 1.00 0.00 A ATOM 1203 HG2 GLU A 79 -15.229 -12.603 9.646 1.00 0.00 A ATOM 1204 HG1 GLU A 79 -14.326 -12.956 8.174 1.00 0.00 A ATOM 1205 N GLU A 79 -12.670 -11.204 7.212 1.00 0.00 A ATOM 1206 O GLU A 79 -10.469 -13.040 9.327 1.00 0.00 A ATOM 1207 OE1 GLU A 79 -13.321 -14.101 11.023 1.00 0.00 A ATOM 1208 OE2 GLU A 79 -13.823 -15.165 9.167 1.00 0.00 A ATOM 1209 C GLU A 80 -9.693 -14.820 6.688 1.00 0.00 A ATOM 1210 CA GLU A 80 -11.015 -14.987 7.431 1.00 0.00 A ATOM 1211 CB GLU A 80 -11.904 -15.992 6.695 1.00 0.00 A ATOM 1212 CD GLU A 80 -12.816 -18.340 6.882 1.00 0.00 A ATOM 1213 CG GLU A 80 -11.607 -17.439 7.049 1.00 0.00 A ATOM 1214 HN GLU A 80 -12.426 -13.485 6.945 1.00 0.00 A ATOM 1215 HA GLU A 80 -10.812 -15.360 8.424 1.00 0.00 A ATOM 1216 HB2 GLU A 80 -12.936 -15.787 6.937 1.00 0.00 A ATOM 1217 HB1 GLU A 80 -11.762 -15.867 5.631 1.00 0.00 A ATOM 1218 HG2 GLU A 80 -10.818 -17.800 6.405 1.00 0.00 A ATOM 1219 HG1 GLU A 80 -11.281 -17.486 8.077 1.00 0.00 A ATOM 1220 N GLU A 80 -11.701 -13.707 7.566 1.00 0.00 A ATOM 1221 O GLU A 80 -8.733 -15.551 6.935 1.00 0.00 A ATOM 1222 OE1 GLU A 80 -13.952 -17.837 7.011 1.00 0.00 A ATOM 1223 OE2 GLU A 80 -12.626 -19.547 6.624 1.00 0.00 A ATOM 1224 C LEU A 81 -7.333 -13.043 5.883 1.00 0.00 A ATOM 1225 CA LEU A 81 -8.447 -13.590 4.997 1.00 0.00 A ATOM 1226 CB LEU A 81 -8.752 -12.600 3.871 1.00 0.00 A ATOM 1227 CD1 LEU A 81 -8.421 -14.251 2.015 1.00 0.00 A ATOM 1228 CD2 LEU A 81 -10.723 -13.787 2.876 1.00 0.00 A ATOM 1229 CG LEU A 81 -9.349 -13.196 2.596 1.00 0.00 A ATOM 1230 HN LEU A 81 -10.448 -13.305 5.625 1.00 0.00 A ATOM 1231 HA LEU A 81 -8.121 -14.524 4.564 1.00 0.00 A ATOM 1232 HB2 LEU A 81 -9.450 -11.870 4.253 1.00 0.00 A ATOM 1233 HB1 LEU A 81 -7.827 -12.107 3.606 1.00 0.00 A ATOM 1234 HD11 LEU A 81 -8.664 -14.410 0.975 1.00 0.00 A ATOM 1235 HD12 LEU A 81 -8.543 -15.176 2.559 1.00 0.00 A ATOM 1236 HD13 LEU A 81 -7.398 -13.916 2.100 1.00 0.00 A ATOM 1237 HD21 LEU A 81 -10.641 -14.540 3.646 1.00 0.00 A ATOM 1238 HD22 LEU A 81 -11.113 -14.235 1.974 1.00 0.00 A ATOM 1239 HD23 LEU A 81 -11.391 -13.004 3.207 1.00 0.00 A ATOM 1240 HG LEU A 81 -9.465 -12.412 1.860 1.00 0.00 A ATOM 1241 N LEU A 81 -9.651 -13.854 5.777 1.00 0.00 A ATOM 1242 O LEU A 81 -6.211 -13.552 5.874 1.00 0.00 A ATOM 1243 C THR A 82 -6.012 -12.432 8.435 1.00 0.00 A ATOM 1244 CA THR A 82 -6.676 -11.389 7.543 1.00 0.00 A ATOM 1245 CB THR A 82 -7.329 -10.312 8.430 1.00 0.00 A ATOM 1246 CG2 THR A 82 -8.142 -10.951 9.546 1.00 0.00 A ATOM 1247 HN THR A 82 -8.560 -11.644 6.612 1.00 0.00 A ATOM 1248 HA THR A 82 -5.919 -10.914 6.935 1.00 0.00 A ATOM 1249 HB THR A 82 -7.991 -9.717 7.818 1.00 0.00 A ATOM 1250 HG1 THR A 82 -5.676 -9.999 9.459 1.00 0.00 A ATOM 1251 HG21 THR A 82 -8.499 -11.917 9.223 1.00 0.00 A ATOM 1252 HG22 THR A 82 -8.983 -10.318 9.787 1.00 0.00 A ATOM 1253 HG23 THR A 82 -7.520 -11.071 10.421 1.00 0.00 A ATOM 1254 N THR A 82 -7.649 -12.004 6.650 1.00 0.00 A ATOM 1255 O THR A 82 -4.868 -12.263 8.858 1.00 0.00 A ATOM 1256 OG1 THR A 82 -6.322 -9.463 8.992 1.00 0.00 A ATOM 1257 C MET A 83 -5.351 -15.540 8.743 1.00 0.00 A ATOM 1258 CA MET A 83 -6.214 -14.582 9.557 1.00 0.00 A ATOM 1259 CB MET A 83 -7.364 -15.346 10.217 1.00 0.00 A ATOM 1260 CE MET A 83 -6.567 -13.425 12.804 1.00 0.00 A ATOM 1261 CG MET A 83 -7.025 -15.878 11.600 1.00 0.00 A ATOM 1262 HN MET A 83 -7.641 -13.588 8.350 1.00 0.00 A ATOM 1263 HA MET A 83 -5.605 -14.132 10.327 1.00 0.00 A ATOM 1264 HB2 MET A 83 -8.214 -14.687 10.306 1.00 0.00 A ATOM 1265 HB1 MET A 83 -7.631 -16.183 9.589 1.00 0.00 A ATOM 1266 HE1 MET A 83 -6.753 -12.900 11.878 1.00 0.00 A ATOM 1267 HE2 MET A 83 -6.745 -12.759 13.636 1.00 0.00 A ATOM 1268 HE3 MET A 83 -5.543 -13.765 12.827 1.00 0.00 A ATOM 1269 HG2 MET A 83 -7.447 -16.866 11.705 1.00 0.00 A ATOM 1270 HG1 MET A 83 -5.951 -15.936 11.694 1.00 0.00 A ATOM 1271 N MET A 83 -6.735 -13.510 8.716 1.00 0.00 A ATOM 1272 O MET A 83 -4.307 -15.998 9.208 1.00 0.00 A ATOM 1273 SD MET A 83 -7.667 -14.834 12.922 1.00 0.00 A ATOM 1274 C ALA A 84 -3.645 -16.236 6.397 1.00 0.00 A ATOM 1275 CA ALA A 84 -5.061 -16.743 6.648 1.00 0.00 A ATOM 1276 CB ALA A 84 -5.803 -16.917 5.331 1.00 0.00 A ATOM 1277 HN ALA A 84 -6.633 -15.444 7.212 1.00 0.00 A ATOM 1278 HA ALA A 84 -5.006 -17.708 7.132 1.00 0.00 A ATOM 1279 HB1 ALA A 84 -6.844 -17.125 5.530 1.00 0.00 A ATOM 1280 HB2 ALA A 84 -5.721 -16.010 4.750 1.00 0.00 A ATOM 1281 HB3 ALA A 84 -5.370 -17.738 4.780 1.00 0.00 A ATOM 1282 N ALA A 84 -5.794 -15.841 7.527 1.00 0.00 A ATOM 1283 O ALA A 84 -2.690 -17.012 6.384 1.00 0.00 A ATOM 1284 C MET A 85 -1.342 -14.369 7.195 1.00 0.00 A ATOM 1285 CA MET A 85 -2.217 -14.317 5.946 1.00 0.00 A ATOM 1286 CB MET A 85 -2.390 -12.867 5.491 1.00 0.00 A ATOM 1287 CE MET A 85 -2.917 -11.786 1.721 1.00 0.00 A ATOM 1288 CG MET A 85 -3.324 -12.711 4.301 1.00 0.00 A ATOM 1289 HN MET A 85 -4.315 -14.360 6.219 1.00 0.00 A ATOM 1290 HA MET A 85 -1.734 -14.877 5.160 1.00 0.00 A ATOM 1291 HB2 MET A 85 -2.787 -12.289 6.311 1.00 0.00 A ATOM 1292 HB1 MET A 85 -1.424 -12.470 5.216 1.00 0.00 A ATOM 1293 HE1 MET A 85 -3.277 -12.804 1.680 1.00 0.00 A ATOM 1294 HE2 MET A 85 -3.510 -11.167 1.064 1.00 0.00 A ATOM 1295 HE3 MET A 85 -1.884 -11.755 1.408 1.00 0.00 A ATOM 1296 HG2 MET A 85 -3.168 -13.540 3.627 1.00 0.00 A ATOM 1297 HG1 MET A 85 -4.343 -12.727 4.658 1.00 0.00 A ATOM 1298 N MET A 85 -3.517 -14.928 6.197 1.00 0.00 A ATOM 1299 O MET A 85 -0.116 -14.299 7.109 1.00 0.00 A ATOM 1300 SD MET A 85 -3.049 -11.174 3.399 1.00 0.00 A ATOM 1301 C SER A 86 -0.418 -15.817 9.711 1.00 0.00 A ATOM 1302 CA SER A 86 -1.260 -14.548 9.621 1.00 0.00 A ATOM 1303 CB SER A 86 -2.242 -14.490 10.793 1.00 0.00 A ATOM 1304 HN SER A 86 -2.959 -14.542 8.358 1.00 0.00 A ATOM 1305 HA SER A 86 -0.605 -13.691 9.669 1.00 0.00 A ATOM 1306 HB2 SER A 86 -3.040 -13.803 10.557 1.00 0.00 A ATOM 1307 HB1 SER A 86 -2.653 -15.475 10.964 1.00 0.00 A ATOM 1308 HG SER A 86 -2.156 -14.241 12.734 1.00 0.00 A ATOM 1309 N SER A 86 -1.980 -14.491 8.355 1.00 0.00 A ATOM 1310 O SER A 86 0.573 -15.868 10.440 1.00 0.00 A ATOM 1311 OG SER A 86 -1.598 -14.052 11.977 1.00 0.00 A ATOM 1312 C TYR A 87 1.177 -18.012 8.138 1.00 0.00 A ATOM 1313 CA TYR A 87 -0.105 -18.110 8.961 1.00 0.00 A ATOM 1314 CB TYR A 87 -0.997 -19.220 8.403 1.00 0.00 A ATOM 1315 CD1 TYR A 87 -3.376 -18.751 9.109 1.00 0.00 A ATOM 1316 CD2 TYR A 87 -2.207 -20.519 10.200 1.00 0.00 A ATOM 1317 CE1 TYR A 87 -4.491 -19.004 9.884 1.00 0.00 A ATOM 1318 CE2 TYR A 87 -3.318 -20.780 10.978 1.00 0.00 A ATOM 1319 CG TYR A 87 -2.216 -19.502 9.253 1.00 0.00 A ATOM 1320 CZ TYR A 87 -4.457 -20.020 10.817 1.00 0.00 A ATOM 1321 HN TYR A 87 -1.617 -16.739 8.404 1.00 0.00 A ATOM 1322 HA TYR A 87 0.154 -18.349 9.982 1.00 0.00 A ATOM 1323 HB2 TYR A 87 -1.338 -18.939 7.419 1.00 0.00 A ATOM 1324 HB1 TYR A 87 -0.424 -20.133 8.333 1.00 0.00 A ATOM 1325 HD1 TYR A 87 -3.399 -17.957 8.377 1.00 0.00 A ATOM 1326 HD2 TYR A 87 -1.313 -21.113 10.324 1.00 0.00 A ATOM 1327 HE1 TYR A 87 -5.384 -18.409 9.758 1.00 0.00 A ATOM 1328 HE2 TYR A 87 -3.292 -21.575 11.709 1.00 0.00 A ATOM 1329 HH TYR A 87 -5.316 -20.825 12.337 1.00 0.00 A ATOM 1330 N TYR A 87 -0.820 -16.840 8.965 1.00 0.00 A ATOM 1331 O TYR A 87 2.263 -18.338 8.618 1.00 0.00 A ATOM 1332 OH TYR A 87 -5.567 -20.276 11.590 1.00 0.00 A ATOM 1333 C VAL A 88 3.069 -16.246 6.430 1.00 0.00 A ATOM 1334 CA VAL A 88 2.187 -17.414 6.006 1.00 0.00 A ATOM 1335 CB VAL A 88 1.741 -17.203 4.547 1.00 0.00 A ATOM 1336 CG1 VAL A 88 0.874 -15.959 4.428 1.00 0.00 A ATOM 1337 CG2 VAL A 88 2.950 -17.111 3.628 1.00 0.00 A ATOM 1338 HN VAL A 88 0.150 -17.315 6.571 1.00 0.00 A ATOM 1339 HA VAL A 88 2.765 -18.326 6.055 1.00 0.00 A ATOM 1340 HB VAL A 88 1.151 -18.056 4.245 1.00 0.00 A ATOM 1341 HG11 VAL A 88 0.458 -15.717 5.395 1.00 0.00 A ATOM 1342 HG12 VAL A 88 1.475 -15.133 4.076 1.00 0.00 A ATOM 1343 HG13 VAL A 88 0.072 -16.145 3.728 1.00 0.00 A ATOM 1344 HG21 VAL A 88 2.968 -16.141 3.153 1.00 0.00 A ATOM 1345 HG22 VAL A 88 3.852 -17.246 4.207 1.00 0.00 A ATOM 1346 HG23 VAL A 88 2.889 -17.880 2.873 1.00 0.00 A ATOM 1347 N VAL A 88 1.041 -17.559 6.896 1.00 0.00 A ATOM 1348 O VAL A 88 2.591 -15.126 6.611 1.00 0.00 A ATOM 1349 C LYS A 89 5.883 -14.765 5.770 1.00 0.00 A ATOM 1350 CA LYS A 89 5.313 -15.484 6.988 1.00 0.00 A ATOM 1351 CB LYS A 89 6.449 -16.103 7.806 1.00 0.00 A ATOM 1352 CD LYS A 89 6.439 -15.090 10.105 1.00 0.00 A ATOM 1353 CE LYS A 89 7.359 -14.537 11.182 1.00 0.00 A ATOM 1354 CG LYS A 89 7.124 -15.121 8.749 1.00 0.00 A ATOM 1355 HN LYS A 89 4.683 -17.426 6.428 1.00 0.00 A ATOM 1356 HA LYS A 89 4.788 -14.768 7.602 1.00 0.00 A ATOM 1357 HB2 LYS A 89 6.052 -16.918 8.393 1.00 0.00 A ATOM 1358 HB1 LYS A 89 7.196 -16.489 7.128 1.00 0.00 A ATOM 1359 HD2 LYS A 89 5.561 -14.464 10.042 1.00 0.00 A ATOM 1360 HD1 LYS A 89 6.147 -16.096 10.374 1.00 0.00 A ATOM 1361 HE2 LYS A 89 7.685 -13.551 10.888 1.00 0.00 A ATOM 1362 HE1 LYS A 89 6.809 -14.473 12.109 1.00 0.00 A ATOM 1363 HG2 LYS A 89 8.154 -15.416 8.885 1.00 0.00 A ATOM 1364 HG1 LYS A 89 7.085 -14.133 8.313 1.00 0.00 A ATOM 1365 HZ1 LYS A 89 8.980 -15.209 12.317 1.00 0.00 A ATOM 1366 HZ2 LYS A 89 9.263 -15.212 10.649 1.00 0.00 A ATOM 1367 HZ3 LYS A 89 8.283 -16.404 11.342 1.00 0.00 A ATOM 1368 N LYS A 89 4.361 -16.513 6.587 1.00 0.00 A ATOM 1369 NZ LYS A 89 8.555 -15.401 11.387 1.00 0.00 A ATOM 1370 O LYS A 89 6.275 -13.601 5.852 1.00 0.00 A ATOM 1371 C ASP A 90 5.391 -14.019 2.726 1.00 0.00 A ATOM 1372 CA ASP A 90 6.443 -14.891 3.405 1.00 0.00 A ATOM 1373 CB ASP A 90 6.895 -16.000 2.454 1.00 0.00 A ATOM 1374 CG ASP A 90 7.732 -17.055 3.150 1.00 0.00 A ATOM 1375 HN ASP A 90 5.596 -16.388 4.639 1.00 0.00 A ATOM 1376 HA ASP A 90 7.294 -14.276 3.656 1.00 0.00 A ATOM 1377 HB2 ASP A 90 6.024 -16.481 2.032 1.00 0.00 A ATOM 1378 HB1 ASP A 90 7.483 -15.566 1.659 1.00 0.00 A ATOM 1379 N ASP A 90 5.924 -15.464 4.641 1.00 0.00 A ATOM 1380 O ASP A 90 4.332 -13.751 3.295 1.00 0.00 A ATOM 1381 OD1 ASP A 90 8.966 -16.875 3.232 1.00 0.00 A ATOM 1382 OD2 ASP A 90 7.155 -18.059 3.615 1.00 0.00 A ATOM 1383 C ASP A 91 3.991 -13.564 -0.266 1.00 0.00 A ATOM 1384 CA ASP A 91 4.770 -12.738 0.752 1.00 0.00 A ATOM 1385 CB ASP A 91 5.535 -11.620 0.043 1.00 0.00 A ATOM 1386 CG ASP A 91 6.785 -12.123 -0.652 1.00 0.00 A ATOM 1387 HN ASP A 91 6.550 -13.828 1.109 1.00 0.00 A ATOM 1388 HA ASP A 91 4.073 -12.299 1.450 1.00 0.00 A ATOM 1389 HB2 ASP A 91 4.892 -11.166 -0.697 1.00 0.00 A ATOM 1390 HB1 ASP A 91 5.824 -10.874 0.769 1.00 0.00 A ATOM 1391 N ASP A 91 5.690 -13.580 1.509 1.00 0.00 A ATOM 1392 O ASP A 91 3.533 -13.042 -1.283 1.00 0.00 A ATOM 1393 OD1 ASP A 91 7.852 -12.158 -0.003 1.00 0.00 A ATOM 1394 OD2 ASP A 91 6.696 -12.483 -1.844 1.00 0.00 A ATOM 1395 C ILE A 92 1.949 -16.412 -0.162 1.00 0.00 A ATOM 1396 CA ILE A 92 3.122 -15.752 -0.879 1.00 0.00 A ATOM 1397 CB ILE A 92 4.045 -16.847 -1.446 1.00 0.00 A ATOM 1398 CD1 ILE A 92 6.290 -17.240 -2.578 1.00 0.00 A ATOM 1399 CG1 ILE A 92 5.324 -16.225 -2.011 1.00 0.00 A ATOM 1400 CG2 ILE A 92 3.320 -17.647 -2.519 1.00 0.00 A ATOM 1401 HN ILE A 92 4.233 -15.212 0.839 1.00 0.00 A ATOM 1402 HA ILE A 92 2.742 -15.166 -1.704 1.00 0.00 A ATOM 1403 HB ILE A 92 4.304 -17.519 -0.643 1.00 0.00 A ATOM 1404 HD11 ILE A 92 7.298 -16.980 -2.286 1.00 0.00 A ATOM 1405 HD12 ILE A 92 6.048 -18.221 -2.196 1.00 0.00 A ATOM 1406 HD13 ILE A 92 6.218 -17.245 -3.655 1.00 0.00 A ATOM 1407 HG12 ILE A 92 5.064 -15.538 -2.801 1.00 0.00 A ATOM 1408 HG11 ILE A 92 5.831 -15.686 -1.223 1.00 0.00 A ATOM 1409 HG21 ILE A 92 2.396 -18.033 -2.116 1.00 0.00 A ATOM 1410 HG22 ILE A 92 3.106 -17.007 -3.361 1.00 0.00 A ATOM 1411 HG23 ILE A 92 3.944 -18.468 -2.839 1.00 0.00 A ATOM 1412 N ILE A 92 3.846 -14.855 0.013 1.00 0.00 A ATOM 1413 O ILE A 92 2.134 -17.136 0.816 1.00 0.00 A ATOM 1414 C PHE A 93 -1.004 -17.869 -0.923 1.00 0.00 A ATOM 1415 CA PHE A 93 -0.462 -16.730 -0.064 1.00 0.00 A ATOM 1416 CB PHE A 93 -1.533 -15.650 0.106 1.00 0.00 A ATOM 1417 CD1 PHE A 93 -2.697 -16.917 1.933 1.00 0.00 A ATOM 1418 CD2 PHE A 93 -4.029 -15.834 0.279 1.00 0.00 A ATOM 1419 CE1 PHE A 93 -3.841 -17.372 2.562 1.00 0.00 A ATOM 1420 CE2 PHE A 93 -5.177 -16.286 0.904 1.00 0.00 A ATOM 1421 CG PHE A 93 -2.778 -16.143 0.787 1.00 0.00 A ATOM 1422 CZ PHE A 93 -5.082 -17.056 2.046 1.00 0.00 A ATOM 1423 HN PHE A 93 0.659 -15.574 -1.439 1.00 0.00 A ATOM 1424 HA PHE A 93 -0.199 -17.120 0.907 1.00 0.00 A ATOM 1425 HB2 PHE A 93 -1.129 -14.843 0.699 1.00 0.00 A ATOM 1426 HB1 PHE A 93 -1.811 -15.273 -0.866 1.00 0.00 A ATOM 1427 HD1 PHE A 93 -1.725 -17.164 2.338 1.00 0.00 A ATOM 1428 HD2 PHE A 93 -4.105 -15.232 -0.615 1.00 0.00 A ATOM 1429 HE1 PHE A 93 -3.763 -17.974 3.455 1.00 0.00 A ATOM 1430 HE2 PHE A 93 -6.146 -16.038 0.498 1.00 0.00 A ATOM 1431 HZ PHE A 93 -5.977 -17.410 2.536 1.00 0.00 A ATOM 1432 N PHE A 93 0.742 -16.159 -0.657 1.00 0.00 A ATOM 1433 O PHE A 93 -1.539 -17.642 -2.008 1.00 0.00 A ATOM 1434 C ARG A 94 -2.741 -20.650 -0.706 1.00 0.00 A ATOM 1435 CA ARG A 94 -1.332 -20.269 -1.151 1.00 0.00 A ATOM 1436 CB ARG A 94 -0.380 -21.446 -0.931 1.00 0.00 A ATOM 1437 CD ARG A 94 1.970 -20.560 -0.843 1.00 0.00 A ATOM 1438 CG ARG A 94 0.939 -21.310 -1.673 1.00 0.00 A ATOM 1439 CZ ARG A 94 4.418 -20.375 -0.720 1.00 0.00 A ATOM 1440 HN ARG A 94 -0.424 -19.211 0.441 1.00 0.00 A ATOM 1441 HA ARG A 94 -1.353 -20.026 -2.203 1.00 0.00 A ATOM 1442 HB2 ARG A 94 -0.167 -21.530 0.125 1.00 0.00 A ATOM 1443 HB1 ARG A 94 -0.864 -22.352 -1.265 1.00 0.00 A ATOM 1444 HD2 ARG A 94 1.704 -19.514 -0.822 1.00 0.00 A ATOM 1445 HD1 ARG A 94 1.958 -20.954 0.162 1.00 0.00 A ATOM 1446 HE ARG A 94 3.403 -21.043 -2.302 1.00 0.00 A ATOM 1447 HG2 ARG A 94 1.321 -22.295 -1.895 1.00 0.00 A ATOM 1448 HG1 ARG A 94 0.770 -20.771 -2.593 1.00 0.00 A ATOM 1449 HH11 ARG A 94 3.436 -19.788 0.945 1.00 0.00 A ATOM 1450 HH12 ARG A 94 5.163 -19.663 1.019 1.00 0.00 A ATOM 1451 HH21 ARG A 94 5.677 -20.882 -2.218 1.00 0.00 A ATOM 1452 HH22 ARG A 94 6.436 -20.285 -0.781 1.00 0.00 A ATOM 1453 N ARG A 94 -0.859 -19.094 -0.429 1.00 0.00 A ATOM 1454 NE ARG A 94 3.317 -20.696 -1.390 1.00 0.00 A ATOM 1455 NH1 ARG A 94 4.332 -19.903 0.516 1.00 0.00 A ATOM 1456 NH2 ARG A 94 5.608 -20.527 -1.286 1.00 0.00 A ATOM 1457 O ARG A 94 -3.070 -20.574 0.478 1.00 0.00 A ATOM 1458 C ILE A 95 -5.412 -22.551 -2.316 1.00 0.00 A ATOM 1459 CA ILE A 95 -4.940 -21.453 -1.369 1.00 0.00 A ATOM 1460 CB ILE A 95 -5.903 -20.255 -1.469 1.00 0.00 A ATOM 1461 CD1 ILE A 95 -6.770 -18.507 -3.102 1.00 0.00 A ATOM 1462 CG1 ILE A 95 -5.673 -19.497 -2.778 1.00 0.00 A ATOM 1463 CG2 ILE A 95 -5.722 -19.329 -0.275 1.00 0.00 A ATOM 1464 HN ILE A 95 -3.247 -21.099 -2.587 1.00 0.00 A ATOM 1465 HA ILE A 95 -4.969 -21.829 -0.356 1.00 0.00 A ATOM 1466 HB ILE A 95 -6.914 -20.632 -1.451 1.00 0.00 A ATOM 1467 HD11 ILE A 95 -7.440 -18.938 -3.833 1.00 0.00 A ATOM 1468 HD12 ILE A 95 -7.322 -18.273 -2.204 1.00 0.00 A ATOM 1469 HD13 ILE A 95 -6.334 -17.604 -3.504 1.00 0.00 A ATOM 1470 HG12 ILE A 95 -4.745 -18.952 -2.713 1.00 0.00 A ATOM 1471 HG11 ILE A 95 -5.614 -20.206 -3.590 1.00 0.00 A ATOM 1472 HG21 ILE A 95 -6.617 -18.740 -0.138 1.00 0.00 A ATOM 1473 HG22 ILE A 95 -5.540 -19.917 0.612 1.00 0.00 A ATOM 1474 HG23 ILE A 95 -4.883 -18.674 -0.451 1.00 0.00 A ATOM 1475 N ILE A 95 -3.568 -21.060 -1.662 1.00 0.00 A ATOM 1476 O ILE A 95 -4.920 -22.671 -3.438 1.00 0.00 A ATOM 1477 C TYR A 96 -8.267 -24.061 -3.250 1.00 0.00 A ATOM 1478 CA TYR A 96 -6.909 -24.437 -2.664 1.00 0.00 A ATOM 1479 CB TYR A 96 -7.039 -25.707 -1.821 1.00 0.00 A ATOM 1480 CD1 TYR A 96 -4.894 -25.666 -0.491 1.00 0.00 A ATOM 1481 CD2 TYR A 96 -5.273 -27.507 -1.957 1.00 0.00 A ATOM 1482 CE1 TYR A 96 -3.678 -26.207 -0.118 1.00 0.00 A ATOM 1483 CE2 TYR A 96 -4.060 -28.056 -1.589 1.00 0.00 A ATOM 1484 CG TYR A 96 -5.711 -26.304 -1.416 1.00 0.00 A ATOM 1485 CZ TYR A 96 -3.266 -27.402 -0.670 1.00 0.00 A ATOM 1486 HN TYR A 96 -6.722 -23.203 -0.955 1.00 0.00 A ATOM 1487 HA TYR A 96 -6.219 -24.623 -3.473 1.00 0.00 A ATOM 1488 HB2 TYR A 96 -7.588 -25.479 -0.921 1.00 0.00 A ATOM 1489 HB1 TYR A 96 -7.579 -26.453 -2.387 1.00 0.00 A ATOM 1490 HD1 TYR A 96 -5.220 -24.730 -0.060 1.00 0.00 A ATOM 1491 HD2 TYR A 96 -5.897 -28.016 -2.677 1.00 0.00 A ATOM 1492 HE1 TYR A 96 -3.057 -25.696 0.602 1.00 0.00 A ATOM 1493 HE2 TYR A 96 -3.736 -28.992 -2.021 1.00 0.00 A ATOM 1494 HH TYR A 96 -1.344 -27.405 -0.648 1.00 0.00 A ATOM 1495 N TYR A 96 -6.370 -23.349 -1.857 1.00 0.00 A ATOM 1496 O TYR A 96 -9.246 -23.898 -2.521 1.00 0.00 A ATOM 1497 OH TYR A 96 -2.057 -27.945 -0.300 1.00 0.00 A ATOM 1498 C ILE A 97 -10.354 -24.814 -5.623 1.00 0.00 A ATOM 1499 CA ILE A 97 -9.553 -23.570 -5.256 1.00 0.00 A ATOM 1500 CB ILE A 97 -9.274 -22.756 -6.533 1.00 0.00 A ATOM 1501 CD1 ILE A 97 -8.877 -20.654 -5.155 1.00 0.00 A ATOM 1502 CG1 ILE A 97 -8.344 -21.582 -6.224 1.00 0.00 A ATOM 1503 CG2 ILE A 97 -10.579 -22.260 -7.139 1.00 0.00 A ATOM 1504 HN ILE A 97 -7.502 -24.068 -5.097 1.00 0.00 A ATOM 1505 HA ILE A 97 -10.141 -22.960 -4.585 1.00 0.00 A ATOM 1506 HB ILE A 97 -8.797 -23.406 -7.250 1.00 0.00 A ATOM 1507 HD11 ILE A 97 -8.616 -19.634 -5.401 1.00 0.00 A ATOM 1508 HD12 ILE A 97 -9.951 -20.746 -5.101 1.00 0.00 A ATOM 1509 HD13 ILE A 97 -8.443 -20.915 -4.202 1.00 0.00 A ATOM 1510 HG12 ILE A 97 -7.393 -21.963 -5.887 1.00 0.00 A ATOM 1511 HG11 ILE A 97 -8.196 -21.003 -7.124 1.00 0.00 A ATOM 1512 HG21 ILE A 97 -11.023 -23.047 -7.730 1.00 0.00 A ATOM 1513 HG22 ILE A 97 -11.258 -21.977 -6.349 1.00 0.00 A ATOM 1514 HG23 ILE A 97 -10.381 -21.405 -7.768 1.00 0.00 A ATOM 1515 N ILE A 97 -8.316 -23.925 -4.571 1.00 0.00 A ATOM 1516 O ILE A 97 -9.806 -25.793 -6.130 1.00 0.00 A ATOM 1517 C LYS A 98 -13.900 -25.397 -6.150 1.00 0.00 A ATOM 1518 CA LYS A 98 -12.537 -25.890 -5.672 1.00 0.00 A ATOM 1519 CB LYS A 98 -12.709 -26.781 -4.440 1.00 0.00 A ATOM 1520 CD LYS A 98 -12.270 -29.069 -3.499 1.00 0.00 A ATOM 1521 CE LYS A 98 -11.691 -30.421 -3.883 1.00 0.00 A ATOM 1522 CG LYS A 98 -11.757 -27.964 -4.408 1.00 0.00 A ATOM 1523 HN LYS A 98 -12.036 -23.960 -4.961 1.00 0.00 A ATOM 1524 HA LYS A 98 -12.079 -26.466 -6.461 1.00 0.00 A ATOM 1525 HB2 LYS A 98 -12.541 -26.187 -3.554 1.00 0.00 A ATOM 1526 HB1 LYS A 98 -13.721 -27.160 -4.422 1.00 0.00 A ATOM 1527 HD2 LYS A 98 -11.988 -28.845 -2.481 1.00 0.00 A ATOM 1528 HD1 LYS A 98 -13.347 -29.113 -3.574 1.00 0.00 A ATOM 1529 HE2 LYS A 98 -11.503 -30.429 -4.946 1.00 0.00 A ATOM 1530 HE1 LYS A 98 -10.761 -30.564 -3.353 1.00 0.00 A ATOM 1531 HG2 LYS A 98 -11.651 -28.357 -5.408 1.00 0.00 A ATOM 1532 HG1 LYS A 98 -10.794 -27.631 -4.046 1.00 0.00 A ATOM 1533 HZ1 LYS A 98 -13.412 -31.557 -4.216 1.00 0.00 A ATOM 1534 HZ2 LYS A 98 -12.991 -31.412 -2.583 1.00 0.00 A ATOM 1535 HZ3 LYS A 98 -12.114 -32.446 -3.594 1.00 0.00 A ATOM 1536 N LYS A 98 -11.657 -24.768 -5.366 1.00 0.00 A ATOM 1537 NZ LYS A 98 -12.617 -31.537 -3.546 1.00 0.00 A ATOM 1538 O LYS A 98 -14.544 -24.587 -5.485 1.00 0.00 A ATOM 1539 C GLU A 99 -16.760 -26.258 -7.194 1.00 0.00 A ATOM 1540 CA GLU A 99 -15.618 -25.504 -7.869 1.00 0.00 A ATOM 1541 CB GLU A 99 -15.640 -25.768 -9.376 1.00 0.00 A ATOM 1542 CD GLU A 99 -16.337 -27.893 -10.550 1.00 0.00 A ATOM 1543 CG GLU A 99 -15.258 -27.190 -9.751 1.00 0.00 A ATOM 1544 HN GLU A 99 -13.773 -26.537 -7.788 1.00 0.00 A ATOM 1545 HA GLU A 99 -15.750 -24.447 -7.697 1.00 0.00 A ATOM 1546 HB2 GLU A 99 -16.635 -25.574 -9.750 1.00 0.00 A ATOM 1547 HB1 GLU A 99 -14.947 -25.093 -9.857 1.00 0.00 A ATOM 1548 HG2 GLU A 99 -14.354 -27.163 -10.342 1.00 0.00 A ATOM 1549 HG1 GLU A 99 -15.077 -27.751 -8.846 1.00 0.00 A ATOM 1550 N GLU A 99 -14.332 -25.894 -7.304 1.00 0.00 A ATOM 1551 O GLU A 99 -16.688 -27.472 -6.997 1.00 0.00 A ATOM 1552 OE1 GLU A 99 -17.428 -28.134 -9.992 1.00 0.00 A ATOM 1553 OE2 GLU A 99 -16.092 -28.202 -11.735 1.00 0.00 A ATOM 1554 C LYS A 100 -19.733 -27.034 -7.150 1.00 0.00 A ATOM 1555 CA LYS A 100 -18.973 -26.128 -6.187 1.00 0.00 A ATOM 1556 CB LYS A 100 -19.904 -25.036 -5.655 1.00 0.00 A ATOM 1557 CD LYS A 100 -20.255 -23.517 -3.686 1.00 0.00 A ATOM 1558 CE LYS A 100 -21.305 -22.692 -4.416 1.00 0.00 A ATOM 1559 CG LYS A 100 -19.242 -24.108 -4.652 1.00 0.00 A ATOM 1560 HN LYS A 100 -17.813 -24.567 -7.024 1.00 0.00 A ATOM 1561 HA LYS A 100 -18.617 -26.721 -5.358 1.00 0.00 A ATOM 1562 HB2 LYS A 100 -20.255 -24.443 -6.487 1.00 0.00 A ATOM 1563 HB1 LYS A 100 -20.751 -25.505 -5.176 1.00 0.00 A ATOM 1564 HD2 LYS A 100 -20.748 -24.320 -3.158 1.00 0.00 A ATOM 1565 HD1 LYS A 100 -19.739 -22.882 -2.980 1.00 0.00 A ATOM 1566 HE2 LYS A 100 -20.814 -21.878 -4.926 1.00 0.00 A ATOM 1567 HE1 LYS A 100 -21.801 -23.323 -5.138 1.00 0.00 A ATOM 1568 HG2 LYS A 100 -18.508 -24.665 -4.089 1.00 0.00 A ATOM 1569 HG1 LYS A 100 -18.755 -23.304 -5.186 1.00 0.00 A ATOM 1570 HZ1 LYS A 100 -23.279 -22.328 -3.836 1.00 0.00 A ATOM 1571 HZ2 LYS A 100 -22.197 -21.107 -3.390 1.00 0.00 A ATOM 1572 HZ3 LYS A 100 -22.218 -22.569 -2.541 1.00 0.00 A ATOM 1573 N LYS A 100 -17.814 -25.531 -6.840 1.00 0.00 A ATOM 1574 NZ LYS A 100 -22.321 -22.135 -3.480 1.00 0.00 A ATOM 1575 OT1 LYS A 100 -19.744 -28.255 -6.991 1.00 0.00 A END
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