NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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463257 |
2ke0   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 2.560 1.384 -1.630 1.00 0.00 A ATOM 2 CA GLY A 1 2.071 0.001 -1.247 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.811 -0.001 0.854 1.00 0.00 A ATOM 4 HA2 GLY A 1 2.923 -0.656 -1.148 1.00 0.00 A ATOM 5 HA1 GLY A 1 1.432 -0.372 -2.034 1.00 0.00 A ATOM 6 N GLY A 1 1.330 0.000 0.000 1.00 0.00 A ATOM 7 O GLY A 1 3.744 1.701 -1.515 1.00 0.00 A ATOM 8 C PRO A 2 2.315 4.496 -1.328 1.00 0.00 A ATOM 9 CA PRO A 2 1.955 3.604 -2.512 1.00 0.00 A ATOM 10 CB PRO A 2 0.661 4.087 -3.171 1.00 0.00 A ATOM 11 CD PRO A 2 0.205 1.923 -2.264 1.00 0.00 A ATOM 12 CG PRO A 2 -0.413 3.264 -2.547 1.00 0.00 A ATOM 13 HA PRO A 2 2.758 3.624 -3.233 1.00 0.00 A ATOM 14 HB2 PRO A 2 0.522 5.140 -2.968 1.00 0.00 A ATOM 15 HB1 PRO A 2 0.713 3.924 -4.237 1.00 0.00 A ATOM 16 HD2 PRO A 2 -0.205 1.502 -1.358 1.00 0.00 A ATOM 17 HD1 PRO A 2 0.050 1.253 -3.097 1.00 0.00 A ATOM 18 HG2 PRO A 2 -0.743 3.726 -1.629 1.00 0.00 A ATOM 19 HG1 PRO A 2 -1.240 3.158 -3.234 1.00 0.00 A ATOM 20 N PRO A 2 1.635 2.234 -2.100 1.00 0.00 A ATOM 21 O PRO A 2 2.898 5.565 -1.500 1.00 0.00 A ATOM 22 C GLY A 3 1.184 4.678 2.127 1.00 0.00 A ATOM 23 CA GLY A 3 2.258 4.818 1.068 1.00 0.00 A ATOM 24 HN GLY A 3 1.500 3.187 -0.051 1.00 0.00 A ATOM 25 HA2 GLY A 3 3.199 4.481 1.477 1.00 0.00 A ATOM 26 HA1 GLY A 3 2.348 5.860 0.797 1.00 0.00 A ATOM 27 N GLY A 3 1.963 4.048 -0.127 1.00 0.00 A ATOM 28 O GLY A 3 0.727 5.672 2.692 1.00 0.00 A ATOM 29 C SER A 4 0.354 3.061 4.788 1.00 0.00 A ATOM 30 CA SER A 4 -0.254 3.176 3.393 1.00 0.00 A ATOM 31 CB SER A 4 -1.008 1.891 3.046 1.00 0.00 A ATOM 32 HN SER A 4 1.181 2.690 1.914 1.00 0.00 A ATOM 33 HA SER A 4 -0.946 4.004 3.382 1.00 0.00 A ATOM 34 HB2 SER A 4 -0.299 1.101 2.853 1.00 0.00 A ATOM 35 HB1 SER A 4 -1.641 1.613 3.877 1.00 0.00 A ATOM 36 HG SER A 4 -2.740 1.953 2.132 1.00 0.00 A ATOM 37 N SER A 4 0.778 3.442 2.398 1.00 0.00 A ATOM 38 O SER A 4 -0.293 3.378 5.786 1.00 0.00 A ATOM 39 OG SER A 4 -1.817 2.069 1.896 1.00 0.00 A ATOM 40 C MET A 5 2.867 3.784 6.594 1.00 0.00 A ATOM 41 CA MET A 5 2.297 2.451 6.120 1.00 0.00 A ATOM 42 CB MET A 5 3.420 1.420 5.988 1.00 0.00 A ATOM 43 CE MET A 5 6.762 2.585 6.153 1.00 0.00 A ATOM 44 CG MET A 5 4.430 1.757 4.904 1.00 0.00 A ATOM 45 HN MET A 5 2.065 2.370 4.017 1.00 0.00 A ATOM 46 HA MET A 5 1.581 2.100 6.848 1.00 0.00 A ATOM 47 HB2 MET A 5 3.943 1.353 6.930 1.00 0.00 A ATOM 48 HB1 MET A 5 2.985 0.459 5.758 1.00 0.00 A ATOM 49 HE1 MET A 5 7.830 2.627 5.997 1.00 0.00 A ATOM 50 HE2 MET A 5 6.307 3.487 5.771 1.00 0.00 A ATOM 51 HE3 MET A 5 6.555 2.497 7.209 1.00 0.00 A ATOM 52 HG2 MET A 5 4.110 1.304 3.978 1.00 0.00 A ATOM 53 HG1 MET A 5 4.464 2.830 4.785 1.00 0.00 A ATOM 54 N MET A 5 1.601 2.606 4.848 1.00 0.00 A ATOM 55 O MET A 5 4.073 3.914 6.807 1.00 0.00 A ATOM 56 SD MET A 5 6.089 1.166 5.293 1.00 0.00 A ATOM 57 C THR A 6 2.319 6.217 8.720 1.00 0.00 A ATOM 58 CA THR A 6 2.411 6.095 7.203 1.00 0.00 A ATOM 59 CB THR A 6 1.555 7.202 6.558 1.00 0.00 A ATOM 60 CG2 THR A 6 1.923 7.386 5.094 1.00 0.00 A ATOM 61 HN THR A 6 1.046 4.607 6.570 1.00 0.00 A ATOM 62 HA THR A 6 3.438 6.241 6.901 1.00 0.00 A ATOM 63 HB THR A 6 1.741 8.130 7.080 1.00 0.00 A ATOM 64 HG1 THR A 6 0.024 6.340 7.454 1.00 0.00 A ATOM 65 HG21 THR A 6 1.213 8.051 4.626 1.00 0.00 A ATOM 66 HG22 THR A 6 1.902 6.429 4.594 1.00 0.00 A ATOM 67 HG23 THR A 6 2.914 7.808 5.022 1.00 0.00 A ATOM 68 N THR A 6 1.994 4.772 6.756 1.00 0.00 A ATOM 69 O THR A 6 1.548 5.506 9.365 1.00 0.00 A ATOM 70 OG1 THR A 6 0.166 6.874 6.669 1.00 0.00 A ATOM 71 C VAL A 7 2.657 8.752 11.073 1.00 0.00 A ATOM 72 CA VAL A 7 3.118 7.340 10.727 1.00 0.00 A ATOM 73 CB VAL A 7 4.519 7.110 11.322 1.00 0.00 A ATOM 74 CG1 VAL A 7 4.501 7.321 12.829 1.00 0.00 A ATOM 75 CG2 VAL A 7 5.021 5.715 10.978 1.00 0.00 A ATOM 76 HN VAL A 7 3.703 7.660 8.718 1.00 0.00 A ATOM 77 HA VAL A 7 2.438 6.630 11.174 1.00 0.00 A ATOM 78 HB VAL A 7 5.196 7.831 10.888 1.00 0.00 A ATOM 79 HG11 VAL A 7 3.621 6.855 13.247 1.00 0.00 A ATOM 80 HG12 VAL A 7 5.385 6.880 13.265 1.00 0.00 A ATOM 81 HG13 VAL A 7 4.483 8.380 13.043 1.00 0.00 A ATOM 82 HG21 VAL A 7 5.640 5.763 10.094 1.00 0.00 A ATOM 83 HG22 VAL A 7 5.600 5.328 11.803 1.00 0.00 A ATOM 84 HG23 VAL A 7 4.179 5.065 10.792 1.00 0.00 A ATOM 85 N VAL A 7 3.111 7.124 9.285 1.00 0.00 A ATOM 86 O VAL A 7 3.255 9.736 10.638 1.00 0.00 A ATOM 87 C VAL A 8 1.490 10.496 13.679 1.00 0.00 A ATOM 88 CA VAL A 8 1.047 10.135 12.265 1.00 0.00 A ATOM 89 CB VAL A 8 -0.492 10.143 12.203 1.00 0.00 A ATOM 90 CG1 VAL A 8 -1.074 9.221 13.263 1.00 0.00 A ATOM 91 CG2 VAL A 8 -1.024 11.559 12.366 1.00 0.00 A ATOM 92 HN VAL A 8 1.154 8.023 12.173 1.00 0.00 A ATOM 93 HA VAL A 8 1.418 10.883 11.580 1.00 0.00 A ATOM 94 HB VAL A 8 -0.795 9.777 11.233 1.00 0.00 A ATOM 95 HG11 VAL A 8 -0.283 8.628 13.699 1.00 0.00 A ATOM 96 HG12 VAL A 8 -1.549 9.811 14.033 1.00 0.00 A ATOM 97 HG13 VAL A 8 -1.804 8.566 12.809 1.00 0.00 A ATOM 98 HG21 VAL A 8 -1.390 11.693 13.373 1.00 0.00 A ATOM 99 HG22 VAL A 8 -0.230 12.265 12.174 1.00 0.00 A ATOM 100 HG23 VAL A 8 -1.830 11.724 11.666 1.00 0.00 A ATOM 101 N VAL A 8 1.588 8.844 11.859 1.00 0.00 A ATOM 102 O VAL A 8 1.690 9.621 14.522 1.00 0.00 A ATOM 103 C THR A 9 1.369 13.582 15.598 1.00 0.00 A ATOM 104 CA THR A 9 2.060 12.270 15.244 1.00 0.00 A ATOM 105 CB THR A 9 3.586 12.474 15.306 1.00 0.00 A ATOM 106 CG2 THR A 9 4.067 13.319 14.136 1.00 0.00 A ATOM 107 HN THR A 9 1.466 12.441 13.220 1.00 0.00 A ATOM 108 HA THR A 9 1.788 11.522 15.974 1.00 0.00 A ATOM 109 HB THR A 9 4.065 11.506 15.253 1.00 0.00 A ATOM 110 HG1 THR A 9 4.849 12.873 16.767 1.00 0.00 A ATOM 111 HG21 THR A 9 3.709 12.891 13.212 1.00 0.00 A ATOM 112 HG22 THR A 9 5.147 13.341 14.128 1.00 0.00 A ATOM 113 HG23 THR A 9 3.687 14.324 14.239 1.00 0.00 A ATOM 114 N THR A 9 1.641 11.792 13.933 1.00 0.00 A ATOM 115 O THR A 9 1.414 14.546 14.833 1.00 0.00 A ATOM 116 OG1 THR A 9 3.946 13.107 16.539 1.00 0.00 A ATOM 117 C THR A 10 0.985 15.779 17.903 1.00 0.00 A ATOM 118 CA THR A 10 0.030 14.807 17.219 1.00 0.00 A ATOM 119 CB THR A 10 -1.108 14.453 18.195 1.00 0.00 A ATOM 120 CG2 THR A 10 -1.938 13.295 17.661 1.00 0.00 A ATOM 121 HN THR A 10 0.732 12.813 17.330 1.00 0.00 A ATOM 122 HA THR A 10 -0.402 15.290 16.355 1.00 0.00 A ATOM 123 HB THR A 10 -1.750 15.315 18.304 1.00 0.00 A ATOM 124 HG1 THR A 10 -1.282 13.891 20.077 1.00 0.00 A ATOM 125 HG21 THR A 10 -1.998 13.362 16.585 1.00 0.00 A ATOM 126 HG22 THR A 10 -2.932 13.340 18.080 1.00 0.00 A ATOM 127 HG23 THR A 10 -1.472 12.361 17.937 1.00 0.00 A ATOM 128 N THR A 10 0.731 13.613 16.764 1.00 0.00 A ATOM 129 O THR A 10 2.172 15.492 18.054 1.00 0.00 A ATOM 130 OG1 THR A 10 -0.567 14.108 19.475 1.00 0.00 A ATOM 131 C GLU A 11 1.873 17.393 20.270 1.00 0.00 A ATOM 132 CA GLU A 11 1.268 17.942 18.981 1.00 0.00 A ATOM 133 CB GLU A 11 0.422 19.180 19.288 1.00 0.00 A ATOM 134 CD GLU A 11 -0.632 21.303 18.415 1.00 0.00 A ATOM 135 CG GLU A 11 0.185 20.070 18.080 1.00 0.00 A ATOM 136 HN GLU A 11 -0.494 17.099 18.164 1.00 0.00 A ATOM 137 HA GLU A 11 2.068 18.221 18.313 1.00 0.00 A ATOM 138 HB2 GLU A 11 -0.537 18.860 19.668 1.00 0.00 A ATOM 139 HB1 GLU A 11 0.923 19.763 20.047 1.00 0.00 A ATOM 140 HG2 GLU A 11 1.141 20.386 17.689 1.00 0.00 A ATOM 141 HG1 GLU A 11 -0.340 19.502 17.327 1.00 0.00 A ATOM 142 N GLU A 11 0.460 16.928 18.314 1.00 0.00 A ATOM 143 O GLU A 11 2.918 17.859 20.725 1.00 0.00 A ATOM 144 OE1 GLU A 11 -0.540 21.780 19.566 1.00 0.00 A ATOM 145 OE2 GLU A 11 -1.362 21.791 17.528 1.00 0.00 A ATOM 146 C SER A 12 2.984 15.038 21.866 1.00 0.00 A ATOM 147 CA SER A 12 1.677 15.792 22.092 1.00 0.00 A ATOM 148 CB SER A 12 0.617 14.840 22.651 1.00 0.00 A ATOM 149 HN SER A 12 0.381 16.074 20.442 1.00 0.00 A ATOM 150 HA SER A 12 1.850 16.583 22.806 1.00 0.00 A ATOM 151 HB2 SER A 12 0.467 14.026 21.958 1.00 0.00 A ATOM 152 HB1 SER A 12 0.953 14.448 23.600 1.00 0.00 A ATOM 153 HG SER A 12 -1.045 15.643 21.994 1.00 0.00 A ATOM 154 N SER A 12 1.208 16.401 20.854 1.00 0.00 A ATOM 155 O SER A 12 3.916 15.136 22.663 1.00 0.00 A ATOM 156 OG SER A 12 -0.618 15.509 22.843 1.00 0.00 A ATOM 157 C GLY A 13 3.945 12.063 20.192 1.00 0.00 A ATOM 158 CA GLY A 13 4.240 13.525 20.459 1.00 0.00 A ATOM 159 HN GLY A 13 2.270 14.245 20.172 1.00 0.00 A ATOM 160 HA2 GLY A 13 4.707 13.953 19.584 1.00 0.00 A ATOM 161 HA1 GLY A 13 4.926 13.596 21.291 1.00 0.00 A ATOM 162 N GLY A 13 3.044 14.285 20.772 1.00 0.00 A ATOM 163 O GLY A 13 4.761 11.354 19.601 1.00 0.00 A ATOM 164 C LEU A 14 2.100 9.931 18.963 1.00 0.00 A ATOM 165 CA LEU A 14 2.375 10.218 20.436 1.00 0.00 A ATOM 166 CB LEU A 14 1.131 9.905 21.269 1.00 0.00 A ATOM 167 CD1 LEU A 14 -0.918 9.022 20.126 1.00 0.00 A ATOM 168 CD2 LEU A 14 -1.089 11.013 21.631 1.00 0.00 A ATOM 169 CG LEU A 14 -0.212 10.270 20.634 1.00 0.00 A ATOM 170 HN LEU A 14 2.167 12.219 21.093 1.00 0.00 A ATOM 171 HA LEU A 14 3.188 9.590 20.767 1.00 0.00 A ATOM 172 HB2 LEU A 14 1.125 8.845 21.469 1.00 0.00 A ATOM 173 HB1 LEU A 14 1.214 10.445 22.202 1.00 0.00 A ATOM 174 HD11 LEU A 14 -0.650 8.852 19.095 1.00 0.00 A ATOM 175 HD12 LEU A 14 -1.987 9.158 20.202 1.00 0.00 A ATOM 176 HD13 LEU A 14 -0.620 8.172 20.722 1.00 0.00 A ATOM 177 HD21 LEU A 14 -0.564 11.884 21.993 1.00 0.00 A ATOM 178 HD22 LEU A 14 -1.322 10.362 22.460 1.00 0.00 A ATOM 179 HD23 LEU A 14 -2.004 11.320 21.146 1.00 0.00 A ATOM 180 HG LEU A 14 -0.038 10.922 19.789 1.00 0.00 A ATOM 181 N LEU A 14 2.776 11.608 20.629 1.00 0.00 A ATOM 182 O LEU A 14 1.906 10.849 18.166 1.00 0.00 A ATOM 183 C LYS A 15 0.884 7.043 17.188 1.00 0.00 A ATOM 184 CA LYS A 15 1.827 8.240 17.233 1.00 0.00 A ATOM 185 CB LYS A 15 3.142 7.894 16.531 1.00 0.00 A ATOM 186 CD LYS A 15 5.365 8.730 15.712 1.00 0.00 A ATOM 187 CE LYS A 15 6.704 8.865 16.421 1.00 0.00 A ATOM 188 CG LYS A 15 4.205 8.970 16.664 1.00 0.00 A ATOM 189 HN LYS A 15 2.243 7.964 19.290 1.00 0.00 A ATOM 190 HA LYS A 15 1.363 9.069 16.720 1.00 0.00 A ATOM 191 HB2 LYS A 15 3.531 6.979 16.953 1.00 0.00 A ATOM 192 HB1 LYS A 15 2.945 7.740 15.480 1.00 0.00 A ATOM 193 HD2 LYS A 15 5.285 7.732 15.306 1.00 0.00 A ATOM 194 HD1 LYS A 15 5.317 9.452 14.910 1.00 0.00 A ATOM 195 HE2 LYS A 15 6.881 9.909 16.632 1.00 0.00 A ATOM 196 HE1 LYS A 15 6.664 8.312 17.347 1.00 0.00 A ATOM 197 HG2 LYS A 15 3.763 9.930 16.440 1.00 0.00 A ATOM 198 HG1 LYS A 15 4.578 8.972 17.678 1.00 0.00 A ATOM 199 HZ1 LYS A 15 7.645 7.353 15.329 1.00 0.00 A ATOM 200 HZ2 LYS A 15 8.717 8.392 16.125 1.00 0.00 A ATOM 201 HZ3 LYS A 15 7.922 8.908 14.724 1.00 0.00 A ATOM 202 N LYS A 15 2.082 8.651 18.609 1.00 0.00 A ATOM 203 NZ LYS A 15 7.825 8.343 15.591 1.00 0.00 A ATOM 204 O LYS A 15 0.983 6.131 18.010 1.00 0.00 A ATOM 205 C TYR A 16 -1.197 5.621 14.601 1.00 0.00 A ATOM 206 CA TYR A 16 -0.992 5.966 16.073 1.00 0.00 A ATOM 207 CB TYR A 16 -2.328 6.349 16.710 1.00 0.00 A ATOM 208 CD1 TYR A 16 -3.549 7.632 14.910 1.00 0.00 A ATOM 209 CD2 TYR A 16 -2.861 8.812 16.863 1.00 0.00 A ATOM 210 CE1 TYR A 16 -4.094 8.792 14.395 1.00 0.00 A ATOM 211 CE2 TYR A 16 -3.404 9.977 16.357 1.00 0.00 A ATOM 212 CG TYR A 16 -2.924 7.621 16.151 1.00 0.00 A ATOM 213 CZ TYR A 16 -4.019 9.962 15.122 1.00 0.00 A ATOM 214 HN TYR A 16 -0.059 7.805 15.599 1.00 0.00 A ATOM 215 HA TYR A 16 -0.596 5.099 16.582 1.00 0.00 A ATOM 216 HB2 TYR A 16 -3.038 5.552 16.548 1.00 0.00 A ATOM 217 HB1 TYR A 16 -2.186 6.487 17.772 1.00 0.00 A ATOM 218 HD1 TYR A 16 -3.607 6.714 14.344 1.00 0.00 A ATOM 219 HD2 TYR A 16 -2.378 8.821 17.830 1.00 0.00 A ATOM 220 HE1 TYR A 16 -4.576 8.781 13.429 1.00 0.00 A ATOM 221 HE2 TYR A 16 -3.345 10.894 16.925 1.00 0.00 A ATOM 222 HH TYR A 16 -4.324 11.859 15.178 1.00 0.00 A ATOM 223 N TYR A 16 -0.030 7.051 16.224 1.00 0.00 A ATOM 224 O TYR A 16 -0.798 6.375 13.714 1.00 0.00 A ATOM 225 OH TYR A 16 -4.561 11.120 14.613 1.00 0.00 A ATOM 226 C GLU A 17 -3.476 3.418 12.869 1.00 0.00 A ATOM 227 CA GLU A 17 -2.084 4.031 12.986 1.00 0.00 A ATOM 228 CB GLU A 17 -1.028 3.013 12.549 1.00 0.00 A ATOM 229 CD GLU A 17 0.193 1.912 10.631 1.00 0.00 A ATOM 230 CG GLU A 17 -0.805 2.975 11.046 1.00 0.00 A ATOM 231 HN GLU A 17 -2.119 3.918 15.100 1.00 0.00 A ATOM 232 HA GLU A 17 -2.028 4.893 12.339 1.00 0.00 A ATOM 233 HB2 GLU A 17 -0.091 3.257 13.026 1.00 0.00 A ATOM 234 HB1 GLU A 17 -1.340 2.030 12.870 1.00 0.00 A ATOM 235 HG2 GLU A 17 -1.747 2.772 10.560 1.00 0.00 A ATOM 236 HG1 GLU A 17 -0.437 3.939 10.725 1.00 0.00 A ATOM 237 N GLU A 17 -1.824 4.476 14.350 1.00 0.00 A ATOM 238 O GLU A 17 -3.858 2.561 13.667 1.00 0.00 A ATOM 239 OE1 GLU A 17 0.351 0.922 11.376 1.00 0.00 A ATOM 240 OE2 GLU A 17 0.817 2.070 9.561 1.00 0.00 A ATOM 241 C ASP A 18 -5.552 1.887 11.246 1.00 0.00 A ATOM 242 CA ASP A 18 -5.581 3.359 11.648 1.00 0.00 A ATOM 243 CB ASP A 18 -6.284 4.182 10.567 1.00 0.00 A ATOM 244 CG ASP A 18 -5.400 4.428 9.360 1.00 0.00 A ATOM 245 HN ASP A 18 -3.870 4.547 11.268 1.00 0.00 A ATOM 246 HA ASP A 18 -6.127 3.455 12.574 1.00 0.00 A ATOM 247 HB2 ASP A 18 -7.168 3.654 10.241 1.00 0.00 A ATOM 248 HB1 ASP A 18 -6.571 5.137 10.982 1.00 0.00 A ATOM 249 N ASP A 18 -4.230 3.863 11.870 1.00 0.00 A ATOM 250 O ASP A 18 -4.836 1.499 10.321 1.00 0.00 A ATOM 251 OD1 ASP A 18 -5.354 3.553 8.470 1.00 0.00 A ATOM 252 OD2 ASP A 18 -4.756 5.496 9.305 1.00 0.00 A ATOM 253 C LEU A 19 -7.545 -0.674 10.712 1.00 0.00 A ATOM 254 CA LEU A 19 -6.396 -0.357 11.664 1.00 0.00 A ATOM 255 CB LEU A 19 -6.563 -1.147 12.963 1.00 0.00 A ATOM 256 CD1 LEU A 19 -4.691 -2.809 12.829 1.00 0.00 A ATOM 257 CD2 LEU A 19 -4.260 -0.515 13.727 1.00 0.00 A ATOM 258 CG LEU A 19 -5.273 -1.645 13.616 1.00 0.00 A ATOM 259 HN LEU A 19 -6.879 1.440 12.671 1.00 0.00 A ATOM 260 HA LEU A 19 -5.466 -0.644 11.194 1.00 0.00 A ATOM 261 HB2 LEU A 19 -7.069 -0.512 13.673 1.00 0.00 A ATOM 262 HB1 LEU A 19 -7.180 -2.008 12.748 1.00 0.00 A ATOM 263 HD11 LEU A 19 -5.457 -3.238 12.201 1.00 0.00 A ATOM 264 HD12 LEU A 19 -4.325 -3.560 13.514 1.00 0.00 A ATOM 265 HD13 LEU A 19 -3.876 -2.456 12.214 1.00 0.00 A ATOM 266 HD21 LEU A 19 -3.359 -0.883 14.194 1.00 0.00 A ATOM 267 HD22 LEU A 19 -4.676 0.283 14.324 1.00 0.00 A ATOM 268 HD23 LEU A 19 -4.028 -0.142 12.739 1.00 0.00 A ATOM 269 HG LEU A 19 -5.495 -1.996 14.615 1.00 0.00 A ATOM 270 N LEU A 19 -6.332 1.072 11.947 1.00 0.00 A ATOM 271 O LEU A 19 -7.346 -1.289 9.664 1.00 0.00 A ATOM 272 C THR A 20 -10.970 0.611 10.468 1.00 0.00 A ATOM 273 CA THR A 20 -9.929 -0.482 10.261 1.00 0.00 A ATOM 274 CB THR A 20 -10.567 -1.849 10.575 1.00 0.00 A ATOM 275 CG2 THR A 20 -11.683 -2.164 9.590 1.00 0.00 A ATOM 276 HN THR A 20 -8.842 0.239 11.928 1.00 0.00 A ATOM 277 HA THR A 20 -9.621 -0.481 9.225 1.00 0.00 A ATOM 278 HB THR A 20 -10.984 -1.814 11.571 1.00 0.00 A ATOM 279 HG1 THR A 20 -9.885 -3.651 10.997 1.00 0.00 A ATOM 280 HG21 THR A 20 -11.661 -3.215 9.346 1.00 0.00 A ATOM 281 HG22 THR A 20 -11.545 -1.582 8.691 1.00 0.00 A ATOM 282 HG23 THR A 20 -12.636 -1.917 10.036 1.00 0.00 A ATOM 283 N THR A 20 -8.748 -0.246 11.082 1.00 0.00 A ATOM 284 O THR A 20 -11.074 1.184 11.552 1.00 0.00 A ATOM 285 OG1 THR A 20 -9.572 -2.878 10.521 1.00 0.00 A ATOM 286 C GLU A 21 -14.039 1.376 10.147 1.00 0.00 A ATOM 287 CA GLU A 21 -12.774 1.921 9.491 1.00 0.00 A ATOM 288 CB GLU A 21 -13.097 2.446 8.091 1.00 0.00 A ATOM 289 CD GLU A 21 -10.993 2.207 6.714 1.00 0.00 A ATOM 290 CG GLU A 21 -11.933 3.161 7.425 1.00 0.00 A ATOM 291 HN GLU A 21 -11.609 0.404 8.585 1.00 0.00 A ATOM 292 HA GLU A 21 -12.394 2.735 10.091 1.00 0.00 A ATOM 293 HB2 GLU A 21 -13.388 1.614 7.466 1.00 0.00 A ATOM 294 HB1 GLU A 21 -13.924 3.138 8.161 1.00 0.00 A ATOM 295 HG2 GLU A 21 -12.324 3.862 6.702 1.00 0.00 A ATOM 296 HG1 GLU A 21 -11.377 3.696 8.180 1.00 0.00 A ATOM 297 N GLU A 21 -11.740 0.895 9.422 1.00 0.00 A ATOM 298 O GLU A 21 -14.423 0.229 9.921 1.00 0.00 A ATOM 299 OE1 GLU A 21 -11.332 1.762 5.597 1.00 0.00 A ATOM 300 OE2 GLU A 21 -9.919 1.904 7.274 1.00 0.00 A ATOM 301 C GLY A 22 -17.098 1.771 10.714 1.00 0.00 A ATOM 302 CA GLY A 22 -15.897 1.790 11.638 1.00 0.00 A ATOM 303 HN GLY A 22 -14.329 3.110 11.104 1.00 0.00 A ATOM 304 HA2 GLY A 22 -15.749 0.799 12.041 1.00 0.00 A ATOM 305 HA1 GLY A 22 -16.094 2.473 12.452 1.00 0.00 A ATOM 306 N GLY A 22 -14.682 2.207 10.961 1.00 0.00 A ATOM 307 O GLY A 22 -17.212 2.604 9.816 1.00 0.00 A ATOM 308 C SER A 23 -20.436 1.105 10.888 1.00 0.00 A ATOM 309 CA SER A 23 -19.192 0.687 10.109 1.00 0.00 A ATOM 310 CB SER A 23 -19.345 -0.753 9.616 1.00 0.00 A ATOM 311 HN SER A 23 -17.848 0.180 11.665 1.00 0.00 A ATOM 312 HA SER A 23 -19.079 1.340 9.257 1.00 0.00 A ATOM 313 HB2 SER A 23 -19.143 -1.433 10.430 1.00 0.00 A ATOM 314 HB1 SER A 23 -20.355 -0.904 9.263 1.00 0.00 A ATOM 315 HG SER A 23 -18.819 -1.702 7.985 1.00 0.00 A ATOM 316 N SER A 23 -17.996 0.815 10.933 1.00 0.00 A ATOM 317 O SER A 23 -21.482 0.465 10.798 1.00 0.00 A ATOM 318 OG SER A 23 -18.445 -1.028 8.557 1.00 0.00 A ATOM 319 C GLY A 24 -21.437 4.180 12.569 1.00 0.00 A ATOM 320 CA GLY A 24 -21.432 2.670 12.439 1.00 0.00 A ATOM 321 HN GLY A 24 -19.452 2.655 11.688 1.00 0.00 A ATOM 322 HA2 GLY A 24 -22.351 2.356 11.967 1.00 0.00 A ATOM 323 HA1 GLY A 24 -21.380 2.235 13.427 1.00 0.00 A ATOM 324 N GLY A 24 -20.312 2.184 11.655 1.00 0.00 A ATOM 325 O GLY A 24 -21.313 4.896 11.576 1.00 0.00 A ATOM 326 C ALA A 25 -20.312 6.558 14.722 1.00 0.00 A ATOM 327 CA ALA A 25 -21.604 6.101 14.054 1.00 0.00 A ATOM 328 CB ALA A 25 -22.803 6.465 14.916 1.00 0.00 A ATOM 329 HN ALA A 25 -21.677 4.045 14.549 1.00 0.00 A ATOM 330 HA ALA A 25 -21.706 6.608 13.105 1.00 0.00 A ATOM 331 HB1 ALA A 25 -22.823 7.534 15.070 1.00 0.00 A ATOM 332 HB2 ALA A 25 -23.711 6.156 14.420 1.00 0.00 A ATOM 333 HB3 ALA A 25 -22.726 5.965 15.870 1.00 0.00 A ATOM 334 N ALA A 25 -21.583 4.666 13.798 1.00 0.00 A ATOM 335 O ALA A 25 -19.672 5.794 15.444 1.00 0.00 A ATOM 336 C GLU A 26 -18.986 8.945 16.437 1.00 0.00 A ATOM 337 CA GLU A 26 -18.715 8.365 15.051 1.00 0.00 A ATOM 338 CB GLU A 26 -18.140 9.449 14.137 1.00 0.00 A ATOM 339 CD GLU A 26 -16.272 11.102 13.743 1.00 0.00 A ATOM 340 CG GLU A 26 -16.963 10.195 14.742 1.00 0.00 A ATOM 341 HN GLU A 26 -20.485 8.368 13.890 1.00 0.00 A ATOM 342 HA GLU A 26 -17.996 7.566 15.143 1.00 0.00 A ATOM 343 HB2 GLU A 26 -17.814 8.989 13.215 1.00 0.00 A ATOM 344 HB1 GLU A 26 -18.918 10.165 13.915 1.00 0.00 A ATOM 345 HG2 GLU A 26 -17.320 10.796 15.565 1.00 0.00 A ATOM 346 HG1 GLU A 26 -16.247 9.474 15.108 1.00 0.00 A ATOM 347 N GLU A 26 -19.933 7.808 14.474 1.00 0.00 A ATOM 348 O GLU A 26 -20.077 9.443 16.711 1.00 0.00 A ATOM 349 OE1 GLU A 26 -15.728 10.583 12.747 1.00 0.00 A ATOM 350 OE2 GLU A 26 -16.276 12.333 13.959 1.00 0.00 A ATOM 351 C ALA A 27 -18.069 10.918 18.674 1.00 0.00 A ATOM 352 CA ALA A 27 -18.112 9.394 18.663 1.00 0.00 A ATOM 353 CB ALA A 27 -17.014 8.827 19.551 1.00 0.00 A ATOM 354 HN ALA A 27 -17.137 8.467 17.029 1.00 0.00 A ATOM 355 HA ALA A 27 -19.064 9.067 19.057 1.00 0.00 A ATOM 356 HB1 ALA A 27 -16.198 8.477 18.934 1.00 0.00 A ATOM 357 HB2 ALA A 27 -16.657 9.597 20.218 1.00 0.00 A ATOM 358 HB3 ALA A 27 -17.408 8.004 20.128 1.00 0.00 A ATOM 359 N ALA A 27 -17.984 8.875 17.307 1.00 0.00 A ATOM 360 O ALA A 27 -17.566 11.541 17.739 1.00 0.00 A ATOM 361 C ARG A 28 -18.312 13.386 21.301 1.00 0.00 A ATOM 362 CA ARG A 28 -18.625 12.964 19.869 1.00 0.00 A ATOM 363 CB ARG A 28 -19.992 13.512 19.452 1.00 0.00 A ATOM 364 CD ARG A 28 -21.897 13.427 17.815 1.00 0.00 A ATOM 365 CG ARG A 28 -20.463 13.009 18.097 1.00 0.00 A ATOM 366 CZ ARG A 28 -23.291 13.831 15.831 1.00 0.00 A ATOM 367 HN ARG A 28 -18.987 10.962 20.450 1.00 0.00 A ATOM 368 HA ARG A 28 -17.870 13.369 19.213 1.00 0.00 A ATOM 369 HB2 ARG A 28 -20.723 13.225 20.192 1.00 0.00 A ATOM 370 HB1 ARG A 28 -19.936 14.590 19.412 1.00 0.00 A ATOM 371 HD2 ARG A 28 -22.558 12.838 18.433 1.00 0.00 A ATOM 372 HD1 ARG A 28 -22.008 14.472 18.064 1.00 0.00 A ATOM 373 HE ARG A 28 -21.705 12.623 15.883 1.00 0.00 A ATOM 374 HG2 ARG A 28 -19.823 13.417 17.329 1.00 0.00 A ATOM 375 HG1 ARG A 28 -20.402 11.931 18.084 1.00 0.00 A ATOM 376 HH11 ARG A 28 -23.861 14.835 17.489 1.00 0.00 A ATOM 377 HH12 ARG A 28 -24.835 15.111 16.083 1.00 0.00 A ATOM 378 HH21 ARG A 28 -22.979 12.978 14.025 1.00 0.00 A ATOM 379 HH22 ARG A 28 -24.333 14.054 14.113 1.00 0.00 A ATOM 380 N ARG A 28 -18.601 11.512 19.737 1.00 0.00 A ATOM 381 NE ARG A 28 -22.259 13.232 16.414 1.00 0.00 A ATOM 382 NH1 ARG A 28 -24.059 14.660 16.524 1.00 0.00 A ATOM 383 NH2 ARG A 28 -23.556 13.602 14.551 1.00 0.00 A ATOM 384 O ARG A 28 -18.650 12.684 22.253 1.00 0.00 A ATOM 385 C ALA A 29 -18.537 15.200 23.646 1.00 0.00 A ATOM 386 CA ALA A 29 -17.304 15.053 22.760 1.00 0.00 A ATOM 387 CB ALA A 29 -16.585 16.387 22.626 1.00 0.00 A ATOM 388 HN ALA A 29 -17.420 15.051 20.647 1.00 0.00 A ATOM 389 HA ALA A 29 -16.625 14.350 23.221 1.00 0.00 A ATOM 390 HB1 ALA A 29 -17.266 17.188 22.877 1.00 0.00 A ATOM 391 HB2 ALA A 29 -15.740 16.409 23.297 1.00 0.00 A ATOM 392 HB3 ALA A 29 -16.243 16.510 21.610 1.00 0.00 A ATOM 393 N ALA A 29 -17.662 14.537 21.445 1.00 0.00 A ATOM 394 O ALA A 29 -19.496 15.881 23.284 1.00 0.00 A ATOM 395 C GLY A 30 -20.524 13.412 25.643 1.00 0.00 A ATOM 396 CA GLY A 30 -19.626 14.629 25.728 1.00 0.00 A ATOM 397 HN GLY A 30 -17.713 14.029 25.045 1.00 0.00 A ATOM 398 HA2 GLY A 30 -19.246 14.714 26.736 1.00 0.00 A ATOM 399 HA1 GLY A 30 -20.208 15.509 25.498 1.00 0.00 A ATOM 400 N GLY A 30 -18.505 14.557 24.809 1.00 0.00 A ATOM 401 O GLY A 30 -21.476 13.281 26.412 1.00 0.00 A ATOM 402 C GLN A 31 -20.321 10.106 25.154 1.00 0.00 A ATOM 403 CA GLN A 31 -21.013 11.309 24.521 1.00 0.00 A ATOM 404 CB GLN A 31 -21.251 11.050 23.032 1.00 0.00 A ATOM 405 CD GLN A 31 -22.938 9.726 21.697 1.00 0.00 A ATOM 406 CG GLN A 31 -21.837 9.679 22.738 1.00 0.00 A ATOM 407 HN GLN A 31 -19.452 12.681 24.122 1.00 0.00 A ATOM 408 HA GLN A 31 -21.965 11.457 25.007 1.00 0.00 A ATOM 409 HB2 GLN A 31 -21.931 11.798 22.653 1.00 0.00 A ATOM 410 HB1 GLN A 31 -20.309 11.134 22.510 1.00 0.00 A ATOM 411 HE21 GLN A 31 -24.295 9.263 23.075 1.00 0.00 A ATOM 412 HE22 GLN A 31 -24.899 9.491 21.472 1.00 0.00 A ATOM 413 HG2 GLN A 31 -21.050 9.034 22.378 1.00 0.00 A ATOM 414 HG1 GLN A 31 -22.244 9.273 23.653 1.00 0.00 A ATOM 415 N GLN A 31 -20.223 12.520 24.705 1.00 0.00 A ATOM 416 NE2 GLN A 31 -24.169 9.466 22.124 1.00 0.00 A ATOM 417 O GLN A 31 -19.104 9.951 25.051 1.00 0.00 A ATOM 418 OE1 GLN A 31 -22.686 9.993 20.522 1.00 0.00 A ATOM 419 C THR A 32 -20.476 6.900 25.485 1.00 0.00 A ATOM 420 CA THR A 32 -20.568 8.068 26.461 1.00 0.00 A ATOM 421 CB THR A 32 -21.431 7.649 27.666 1.00 0.00 A ATOM 422 CG2 THR A 32 -20.614 6.837 28.660 1.00 0.00 A ATOM 423 HN THR A 32 -22.067 9.433 25.857 1.00 0.00 A ATOM 424 HA THR A 32 -19.576 8.303 26.819 1.00 0.00 A ATOM 425 HB THR A 32 -22.247 7.038 27.309 1.00 0.00 A ATOM 426 HG1 THR A 32 -22.323 8.562 29.169 1.00 0.00 A ATOM 427 HG21 THR A 32 -20.300 7.475 29.473 1.00 0.00 A ATOM 428 HG22 THR A 32 -19.745 6.431 28.165 1.00 0.00 A ATOM 429 HG23 THR A 32 -21.218 6.030 29.048 1.00 0.00 A ATOM 430 N THR A 32 -21.105 9.256 25.810 1.00 0.00 A ATOM 431 O THR A 32 -21.438 6.588 24.782 1.00 0.00 A ATOM 432 OG1 THR A 32 -21.964 8.809 28.314 1.00 0.00 A ATOM 433 C VAL A 33 -18.220 4.064 25.220 1.00 0.00 A ATOM 434 CA VAL A 33 -19.098 5.120 24.559 1.00 0.00 A ATOM 435 CB VAL A 33 -18.445 5.560 23.235 1.00 0.00 A ATOM 436 CG1 VAL A 33 -19.265 6.656 22.573 1.00 0.00 A ATOM 437 CG2 VAL A 33 -17.015 6.023 23.475 1.00 0.00 A ATOM 438 HN VAL A 33 -18.585 6.551 26.032 1.00 0.00 A ATOM 439 HA VAL A 33 -20.060 4.684 24.334 1.00 0.00 A ATOM 440 HB VAL A 33 -18.418 4.709 22.570 1.00 0.00 A ATOM 441 HG11 VAL A 33 -20.313 6.492 22.774 1.00 0.00 A ATOM 442 HG12 VAL A 33 -18.968 7.617 22.968 1.00 0.00 A ATOM 443 HG13 VAL A 33 -19.096 6.638 21.506 1.00 0.00 A ATOM 444 HG21 VAL A 33 -16.344 5.182 23.381 1.00 0.00 A ATOM 445 HG22 VAL A 33 -16.755 6.775 22.746 1.00 0.00 A ATOM 446 HG23 VAL A 33 -16.933 6.440 24.468 1.00 0.00 A ATOM 447 N VAL A 33 -19.314 6.256 25.448 1.00 0.00 A ATOM 448 O VAL A 33 -17.478 4.357 26.158 1.00 0.00 A ATOM 449 C SER A 34 -16.511 1.228 24.247 1.00 0.00 A ATOM 450 CA SER A 34 -17.524 1.732 25.270 1.00 0.00 A ATOM 451 CB SER A 34 -18.443 0.588 25.701 1.00 0.00 A ATOM 452 HN SER A 34 -18.918 2.663 23.977 1.00 0.00 A ATOM 453 HA SER A 34 -16.992 2.100 26.135 1.00 0.00 A ATOM 454 HB2 SER A 34 -19.087 0.318 24.878 1.00 0.00 A ATOM 455 HB1 SER A 34 -17.843 -0.265 25.984 1.00 0.00 A ATOM 456 HG SER A 34 -20.161 0.731 26.632 1.00 0.00 A ATOM 457 N SER A 34 -18.308 2.834 24.725 1.00 0.00 A ATOM 458 O SER A 34 -16.871 0.858 23.130 1.00 0.00 A ATOM 459 OG SER A 34 -19.247 0.967 26.805 1.00 0.00 A ATOM 460 C VAL A 35 -13.253 -0.225 24.472 1.00 0.00 A ATOM 461 CA VAL A 35 -14.173 0.758 23.756 1.00 0.00 A ATOM 462 CB VAL A 35 -13.336 1.937 23.227 1.00 0.00 A ATOM 463 CG1 VAL A 35 -14.234 2.993 22.603 1.00 0.00 A ATOM 464 CG2 VAL A 35 -12.493 2.534 24.344 1.00 0.00 A ATOM 465 HN VAL A 35 -15.015 1.524 25.540 1.00 0.00 A ATOM 466 HA VAL A 35 -14.629 0.260 22.912 1.00 0.00 A ATOM 467 HB VAL A 35 -12.670 1.565 22.462 1.00 0.00 A ATOM 468 HG11 VAL A 35 -14.830 3.460 23.374 1.00 0.00 A ATOM 469 HG12 VAL A 35 -13.627 3.741 22.114 1.00 0.00 A ATOM 470 HG13 VAL A 35 -14.886 2.528 21.878 1.00 0.00 A ATOM 471 HG21 VAL A 35 -13.127 2.781 25.181 1.00 0.00 A ATOM 472 HG22 VAL A 35 -11.748 1.817 24.654 1.00 0.00 A ATOM 473 HG23 VAL A 35 -12.003 3.429 23.987 1.00 0.00 A ATOM 474 N VAL A 35 -15.240 1.217 24.637 1.00 0.00 A ATOM 475 O VAL A 35 -13.169 -0.230 25.700 1.00 0.00 A ATOM 476 C HIS A 36 -10.202 -1.701 23.906 1.00 0.00 A ATOM 477 CA HIS A 36 -11.648 -2.042 24.255 1.00 0.00 A ATOM 478 CB HIS A 36 -11.993 -3.440 23.741 1.00 0.00 A ATOM 479 CD2 HIS A 36 -13.962 -4.867 24.642 1.00 0.00 A ATOM 480 CE1 HIS A 36 -13.148 -5.319 26.627 1.00 0.00 A ATOM 481 CG HIS A 36 -12.749 -4.272 24.729 1.00 0.00 A ATOM 482 HN HIS A 36 -12.674 -1.002 22.723 1.00 0.00 A ATOM 483 HA HIS A 36 -11.759 -2.026 25.329 1.00 0.00 A ATOM 484 HB2 HIS A 36 -12.600 -3.349 22.852 1.00 0.00 A ATOM 485 HB1 HIS A 36 -11.079 -3.962 23.495 1.00 0.00 A ATOM 486 HD1 HIS A 36 -11.404 -4.285 26.351 1.00 0.00 A ATOM 487 HD2 HIS A 36 -14.630 -4.841 23.792 1.00 0.00 A ATOM 488 HE1 HIS A 36 -13.039 -5.705 27.629 1.00 0.00 A ATOM 489 N HIS A 36 -12.564 -1.055 23.695 1.00 0.00 A ATOM 490 ND1 HIS A 36 -12.266 -4.573 25.985 1.00 0.00 A ATOM 491 NE2 HIS A 36 -14.186 -5.511 25.834 1.00 0.00 A ATOM 492 O HIS A 36 -9.885 -1.402 22.755 1.00 0.00 A ATOM 493 C TYR A 37 -7.065 -2.699 24.829 1.00 0.00 A ATOM 494 CA TYR A 37 -7.919 -1.441 24.706 1.00 0.00 A ATOM 495 CB TYR A 37 -7.454 -0.394 25.721 1.00 0.00 A ATOM 496 CD1 TYR A 37 -8.880 -0.547 27.799 1.00 0.00 A ATOM 497 CD2 TYR A 37 -6.677 -1.454 27.877 1.00 0.00 A ATOM 498 CE1 TYR A 37 -9.085 -0.920 29.113 1.00 0.00 A ATOM 499 CE2 TYR A 37 -6.874 -1.832 29.191 1.00 0.00 A ATOM 500 CG TYR A 37 -7.674 -0.806 27.159 1.00 0.00 A ATOM 501 CZ TYR A 37 -8.079 -1.562 29.805 1.00 0.00 A ATOM 502 HN TYR A 37 -9.643 -1.993 25.803 1.00 0.00 A ATOM 503 HA TYR A 37 -7.806 -1.038 23.711 1.00 0.00 A ATOM 504 HB2 TYR A 37 -6.398 -0.216 25.585 1.00 0.00 A ATOM 505 HB1 TYR A 37 -7.994 0.526 25.552 1.00 0.00 A ATOM 506 HD1 TYR A 37 -9.665 -0.044 27.254 1.00 0.00 A ATOM 507 HD2 TYR A 37 -5.734 -1.663 27.394 1.00 0.00 A ATOM 508 HE1 TYR A 37 -10.029 -0.709 29.594 1.00 0.00 A ATOM 509 HE2 TYR A 37 -6.086 -2.335 29.733 1.00 0.00 A ATOM 510 HH TYR A 37 -8.116 -1.186 31.690 1.00 0.00 A ATOM 511 N TYR A 37 -9.330 -1.748 24.907 1.00 0.00 A ATOM 512 O TYR A 37 -7.196 -3.463 25.786 1.00 0.00 A ATOM 513 OH TYR A 37 -8.280 -1.937 31.114 1.00 0.00 A ATOM 514 C THR A 38 -3.853 -3.664 24.011 1.00 0.00 A ATOM 515 CA THR A 38 -5.312 -4.073 23.848 1.00 0.00 A ATOM 516 CB THR A 38 -5.463 -4.886 22.548 1.00 0.00 A ATOM 517 CG2 THR A 38 -5.245 -6.369 22.808 1.00 0.00 A ATOM 518 HN THR A 38 -6.131 -2.264 23.116 1.00 0.00 A ATOM 519 HA THR A 38 -5.594 -4.705 24.677 1.00 0.00 A ATOM 520 HB THR A 38 -4.720 -4.546 21.840 1.00 0.00 A ATOM 521 HG1 THR A 38 -7.375 -5.329 22.352 1.00 0.00 A ATOM 522 HG21 THR A 38 -5.682 -6.942 22.005 1.00 0.00 A ATOM 523 HG22 THR A 38 -5.713 -6.643 23.742 1.00 0.00 A ATOM 524 HG23 THR A 38 -4.186 -6.573 22.862 1.00 0.00 A ATOM 525 N THR A 38 -6.188 -2.909 23.851 1.00 0.00 A ATOM 526 O THR A 38 -3.225 -3.177 23.071 1.00 0.00 A ATOM 527 OG1 THR A 38 -6.766 -4.680 21.990 1.00 0.00 A ATOM 528 C GLY A 39 -0.956 -4.432 24.771 1.00 0.00 A ATOM 529 CA GLY A 39 -1.934 -3.512 25.475 1.00 0.00 A ATOM 530 HN GLY A 39 -3.865 -4.257 25.923 1.00 0.00 A ATOM 531 HA2 GLY A 39 -1.763 -2.499 25.141 1.00 0.00 A ATOM 532 HA1 GLY A 39 -1.758 -3.564 26.539 1.00 0.00 A ATOM 533 N GLY A 39 -3.317 -3.865 25.211 1.00 0.00 A ATOM 534 O GLY A 39 -1.230 -5.618 24.591 1.00 0.00 A ATOM 535 C TRP A 40 2.600 -4.112 23.969 1.00 0.00 A ATOM 536 CA TRP A 40 1.208 -4.665 23.683 1.00 0.00 A ATOM 537 CB TRP A 40 0.946 -4.667 22.176 1.00 0.00 A ATOM 538 CD1 TRP A 40 -0.078 -7.016 22.195 1.00 0.00 A ATOM 539 CD2 TRP A 40 -1.060 -5.595 20.769 1.00 0.00 A ATOM 540 CE2 TRP A 40 -1.712 -6.841 20.683 1.00 0.00 A ATOM 541 CE3 TRP A 40 -1.506 -4.544 19.964 1.00 0.00 A ATOM 542 CG TRP A 40 -0.019 -5.729 21.742 1.00 0.00 A ATOM 543 CH2 TRP A 40 -3.200 -6.014 19.045 1.00 0.00 A ATOM 544 CZ2 TRP A 40 -2.784 -7.061 19.822 1.00 0.00 A ATOM 545 CZ3 TRP A 40 -2.570 -4.764 19.110 1.00 0.00 A ATOM 546 HN TRP A 40 0.347 -2.933 24.546 1.00 0.00 A ATOM 547 HA TRP A 40 1.153 -5.679 24.051 1.00 0.00 A ATOM 548 HB2 TRP A 40 0.540 -3.710 21.886 1.00 0.00 A ATOM 549 HB1 TRP A 40 1.879 -4.831 21.657 1.00 0.00 A ATOM 550 HD1 TRP A 40 0.584 -7.430 22.940 1.00 0.00 A ATOM 551 HE1 TRP A 40 -1.337 -8.628 21.715 1.00 0.00 A ATOM 552 HE3 TRP A 40 -1.034 -3.573 20.000 1.00 0.00 A ATOM 553 HH2 TRP A 40 -4.028 -6.141 18.364 1.00 0.00 A ATOM 554 HZ2 TRP A 40 -3.281 -8.019 19.761 1.00 0.00 A ATOM 555 HZ3 TRP A 40 -2.929 -3.964 18.480 1.00 0.00 A ATOM 556 N TRP A 40 0.186 -3.884 24.373 1.00 0.00 A ATOM 557 NE1 TRP A 40 -1.094 -7.691 21.561 1.00 0.00 A ATOM 558 O TRP A 40 2.819 -2.901 23.925 1.00 0.00 A ATOM 559 C LEU A 41 5.674 -4.302 23.272 1.00 0.00 A ATOM 560 CA LEU A 41 4.910 -4.608 24.556 1.00 0.00 A ATOM 561 CB LEU A 41 5.626 -5.710 25.338 1.00 0.00 A ATOM 562 CD1 LEU A 41 5.132 -6.864 27.508 1.00 0.00 A ATOM 563 CD2 LEU A 41 6.986 -5.190 27.379 1.00 0.00 A ATOM 564 CG LEU A 41 5.607 -5.573 26.861 1.00 0.00 A ATOM 565 HN LEU A 41 3.302 -5.957 24.283 1.00 0.00 A ATOM 566 HA LEU A 41 4.873 -3.714 25.160 1.00 0.00 A ATOM 567 HB2 LEU A 41 5.160 -6.650 25.086 1.00 0.00 A ATOM 568 HB1 LEU A 41 6.658 -5.724 25.019 1.00 0.00 A ATOM 569 HD11 LEU A 41 5.635 -7.702 27.050 1.00 0.00 A ATOM 570 HD12 LEU A 41 4.066 -6.965 27.370 1.00 0.00 A ATOM 571 HD13 LEU A 41 5.358 -6.842 28.564 1.00 0.00 A ATOM 572 HD21 LEU A 41 7.742 -5.589 26.718 1.00 0.00 A ATOM 573 HD22 LEU A 41 7.123 -5.596 28.370 1.00 0.00 A ATOM 574 HD23 LEU A 41 7.071 -4.114 27.416 1.00 0.00 A ATOM 575 HG LEU A 41 4.916 -4.788 27.137 1.00 0.00 A ATOM 576 N LEU A 41 3.537 -5.007 24.262 1.00 0.00 A ATOM 577 O LEU A 41 5.179 -4.540 22.169 1.00 0.00 A ATOM 578 C THR A 42 7.976 -4.659 21.403 1.00 0.00 A ATOM 579 CA THR A 42 7.718 -3.435 22.274 1.00 0.00 A ATOM 580 CB THR A 42 9.068 -2.840 22.717 1.00 0.00 A ATOM 581 CG2 THR A 42 8.858 -1.646 23.636 1.00 0.00 A ATOM 582 HN THR A 42 7.224 -3.606 24.325 1.00 0.00 A ATOM 583 HA THR A 42 7.195 -2.692 21.689 1.00 0.00 A ATOM 584 HB THR A 42 9.604 -2.509 21.838 1.00 0.00 A ATOM 585 HG1 THR A 42 10.702 -3.916 22.964 1.00 0.00 A ATOM 586 HG21 THR A 42 8.209 -1.929 24.451 1.00 0.00 A ATOM 587 HG22 THR A 42 8.405 -0.839 23.080 1.00 0.00 A ATOM 588 HG23 THR A 42 9.810 -1.323 24.029 1.00 0.00 A ATOM 589 N THR A 42 6.884 -3.773 23.421 1.00 0.00 A ATOM 590 O THR A 42 8.193 -4.539 20.197 1.00 0.00 A ATOM 591 OG1 THR A 42 9.845 -3.836 23.391 1.00 0.00 A ATOM 592 C ASP A 43 6.890 -7.590 20.667 1.00 0.00 A ATOM 593 CA ASP A 43 8.182 -7.081 21.299 1.00 0.00 A ATOM 594 CB ASP A 43 8.755 -8.142 22.241 1.00 0.00 A ATOM 595 CG ASP A 43 10.125 -7.766 22.770 1.00 0.00 A ATOM 596 HN ASP A 43 7.774 -5.865 22.984 1.00 0.00 A ATOM 597 HA ASP A 43 8.897 -6.884 20.516 1.00 0.00 A ATOM 598 HB2 ASP A 43 8.087 -8.266 23.082 1.00 0.00 A ATOM 599 HB1 ASP A 43 8.837 -9.079 21.711 1.00 0.00 A ATOM 600 N ASP A 43 7.952 -5.835 22.020 1.00 0.00 A ATOM 601 O ASP A 43 6.917 -8.391 19.734 1.00 0.00 A ATOM 602 OD1 ASP A 43 11.020 -7.478 21.947 1.00 0.00 A ATOM 603 OD2 ASP A 43 10.303 -7.760 24.006 1.00 0.00 A ATOM 604 C GLY A 44 3.706 -8.413 21.631 1.00 0.00 A ATOM 605 CA GLY A 44 4.472 -7.538 20.659 1.00 0.00 A ATOM 606 HN GLY A 44 5.798 -6.483 21.928 1.00 0.00 A ATOM 607 HA2 GLY A 44 3.883 -6.661 20.438 1.00 0.00 A ATOM 608 HA1 GLY A 44 4.632 -8.091 19.745 1.00 0.00 A ATOM 609 N GLY A 44 5.758 -7.119 21.184 1.00 0.00 A ATOM 610 O GLY A 44 2.648 -8.945 21.295 1.00 0.00 A ATOM 611 C GLN A 45 2.434 -8.638 24.502 1.00 0.00 A ATOM 612 CA GLN A 45 3.601 -9.382 23.861 1.00 0.00 A ATOM 613 CB GLN A 45 4.616 -9.783 24.932 1.00 0.00 A ATOM 614 CD GLN A 45 5.113 -11.439 26.774 1.00 0.00 A ATOM 615 CG GLN A 45 4.041 -10.694 26.005 1.00 0.00 A ATOM 616 HN GLN A 45 5.086 -8.114 23.045 1.00 0.00 A ATOM 617 HA GLN A 45 3.224 -10.273 23.383 1.00 0.00 A ATOM 618 HB2 GLN A 45 5.439 -10.297 24.457 1.00 0.00 A ATOM 619 HB1 GLN A 45 4.988 -8.890 25.411 1.00 0.00 A ATOM 620 HE21 GLN A 45 5.431 -12.637 25.220 1.00 0.00 A ATOM 621 HE22 GLN A 45 6.409 -12.938 26.612 1.00 0.00 A ATOM 622 HG2 GLN A 45 3.471 -10.095 26.700 1.00 0.00 A ATOM 623 HG1 GLN A 45 3.388 -11.415 25.534 1.00 0.00 A ATOM 624 N GLN A 45 4.241 -8.563 22.838 1.00 0.00 A ATOM 625 NE2 GLN A 45 5.711 -12.440 26.138 1.00 0.00 A ATOM 626 O GLN A 45 2.575 -7.493 24.933 1.00 0.00 A ATOM 627 OE1 GLN A 45 5.401 -11.120 27.928 1.00 0.00 A ATOM 628 C LYS A 46 0.139 -8.771 26.674 1.00 0.00 A ATOM 629 CA LYS A 46 0.089 -8.697 25.151 1.00 0.00 A ATOM 630 CB LYS A 46 -1.168 -9.403 24.636 1.00 0.00 A ATOM 631 CD LYS A 46 -3.617 -9.257 24.096 1.00 0.00 A ATOM 632 CE LYS A 46 -3.965 -10.488 24.919 1.00 0.00 A ATOM 633 CG LYS A 46 -2.411 -8.530 24.666 1.00 0.00 A ATOM 634 HN LYS A 46 1.231 -10.205 24.201 1.00 0.00 A ATOM 635 HA LYS A 46 0.056 -7.660 24.854 1.00 0.00 A ATOM 636 HB2 LYS A 46 -0.998 -9.717 23.617 1.00 0.00 A ATOM 637 HB1 LYS A 46 -1.352 -10.275 25.247 1.00 0.00 A ATOM 638 HD2 LYS A 46 -4.464 -8.587 24.096 1.00 0.00 A ATOM 639 HD1 LYS A 46 -3.397 -9.563 23.083 1.00 0.00 A ATOM 640 HE2 LYS A 46 -3.572 -10.361 25.917 1.00 0.00 A ATOM 641 HE1 LYS A 46 -5.040 -10.582 24.965 1.00 0.00 A ATOM 642 HG2 LYS A 46 -2.621 -8.252 25.688 1.00 0.00 A ATOM 643 HG1 LYS A 46 -2.228 -7.640 24.079 1.00 0.00 A ATOM 644 HZ1 LYS A 46 -2.853 -11.502 23.470 1.00 0.00 A ATOM 645 HZ2 LYS A 46 -4.159 -12.390 24.078 1.00 0.00 A ATOM 646 HZ3 LYS A 46 -2.762 -12.193 25.011 1.00 0.00 A ATOM 647 N LYS A 46 1.281 -9.295 24.562 1.00 0.00 A ATOM 648 NZ LYS A 46 -3.395 -11.730 24.328 1.00 0.00 A ATOM 649 O LYS A 46 -0.033 -9.841 27.259 1.00 0.00 A ATOM 650 C PHE A 47 -0.919 -7.232 29.362 1.00 0.00 A ATOM 651 CA PHE A 47 0.446 -7.564 28.765 1.00 0.00 A ATOM 652 CB PHE A 47 1.474 -6.518 29.200 1.00 0.00 A ATOM 653 CD1 PHE A 47 0.198 -4.368 28.980 1.00 0.00 A ATOM 654 CD2 PHE A 47 2.109 -4.699 27.592 1.00 0.00 A ATOM 655 CE1 PHE A 47 -0.005 -3.125 28.410 1.00 0.00 A ATOM 656 CE2 PHE A 47 1.911 -3.457 27.019 1.00 0.00 A ATOM 657 CG PHE A 47 1.256 -5.168 28.578 1.00 0.00 A ATOM 658 CZ PHE A 47 0.853 -2.670 27.427 1.00 0.00 A ATOM 659 HN PHE A 47 0.502 -6.808 26.788 1.00 0.00 A ATOM 660 HA PHE A 47 0.756 -8.533 29.124 1.00 0.00 A ATOM 661 HB2 PHE A 47 1.426 -6.400 30.272 1.00 0.00 A ATOM 662 HB1 PHE A 47 2.461 -6.857 28.923 1.00 0.00 A ATOM 663 HD1 PHE A 47 -0.473 -4.724 29.748 1.00 0.00 A ATOM 664 HD2 PHE A 47 2.937 -5.314 27.271 1.00 0.00 A ATOM 665 HE1 PHE A 47 -0.833 -2.513 28.732 1.00 0.00 A ATOM 666 HE2 PHE A 47 2.583 -3.104 26.251 1.00 0.00 A ATOM 667 HZ PHE A 47 0.696 -1.699 26.981 1.00 0.00 A ATOM 668 N PHE A 47 0.374 -7.628 27.310 1.00 0.00 A ATOM 669 O PHE A 47 -1.178 -7.505 30.534 1.00 0.00 A ATOM 670 C ASP A 48 -4.138 -6.436 27.868 1.00 0.00 A ATOM 671 CA ASP A 48 -3.124 -6.270 28.996 1.00 0.00 A ATOM 672 CB ASP A 48 -3.135 -4.827 29.501 1.00 0.00 A ATOM 673 CG ASP A 48 -2.797 -4.727 30.975 1.00 0.00 A ATOM 674 HN ASP A 48 -1.520 -6.448 27.625 1.00 0.00 A ATOM 675 HA ASP A 48 -3.396 -6.928 29.807 1.00 0.00 A ATOM 676 HB2 ASP A 48 -2.410 -4.252 28.945 1.00 0.00 A ATOM 677 HB1 ASP A 48 -4.118 -4.406 29.346 1.00 0.00 A ATOM 678 N ASP A 48 -1.786 -6.640 28.549 1.00 0.00 A ATOM 679 O ASP A 48 -3.864 -6.093 26.718 1.00 0.00 A ATOM 680 OD1 ASP A 48 -3.282 -5.574 31.755 1.00 0.00 A ATOM 681 OD2 ASP A 48 -2.046 -3.802 31.350 1.00 0.00 A ATOM 682 C SER A 49 -7.732 -7.241 27.895 1.00 0.00 A ATOM 683 CA SER A 49 -6.364 -7.179 27.222 1.00 0.00 A ATOM 684 CB SER A 49 -6.107 -8.470 26.443 1.00 0.00 A ATOM 685 HN SER A 49 -5.469 -7.217 29.140 1.00 0.00 A ATOM 686 HA SER A 49 -6.352 -6.346 26.535 1.00 0.00 A ATOM 687 HB2 SER A 49 -5.050 -8.688 26.450 1.00 0.00 A ATOM 688 HB1 SER A 49 -6.645 -9.282 26.910 1.00 0.00 A ATOM 689 HG SER A 49 -7.228 -7.683 25.042 1.00 0.00 A ATOM 690 N SER A 49 -5.310 -6.964 28.206 1.00 0.00 A ATOM 691 O SER A 49 -8.185 -8.309 28.307 1.00 0.00 A ATOM 692 OG SER A 49 -6.540 -8.349 25.099 1.00 0.00 A ATOM 693 C SER A 50 -10.688 -6.942 27.937 1.00 0.00 A ATOM 694 CA SER A 50 -9.699 -6.010 28.630 1.00 0.00 A ATOM 695 CB SER A 50 -10.221 -4.573 28.590 1.00 0.00 A ATOM 696 HN SER A 50 -7.970 -5.271 27.656 1.00 0.00 A ATOM 697 HA SER A 50 -9.594 -6.317 29.660 1.00 0.00 A ATOM 698 HB2 SER A 50 -9.710 -4.028 27.811 1.00 0.00 A ATOM 699 HB1 SER A 50 -11.282 -4.584 28.384 1.00 0.00 A ATOM 700 HG SER A 50 -10.033 -4.557 30.539 1.00 0.00 A ATOM 701 N SER A 50 -8.384 -6.088 28.004 1.00 0.00 A ATOM 702 O SER A 50 -11.649 -7.411 28.547 1.00 0.00 A ATOM 703 OG SER A 50 -10.003 -3.915 29.826 1.00 0.00 A ATOM 704 C LYS A 51 -11.352 -9.485 26.485 1.00 0.00 A ATOM 705 CA LYS A 51 -11.310 -8.085 25.880 1.00 0.00 A ATOM 706 CB LYS A 51 -10.826 -8.158 24.430 1.00 0.00 A ATOM 707 CD LYS A 51 -9.679 -10.338 23.936 1.00 0.00 A ATOM 708 CE LYS A 51 -9.760 -10.563 22.434 1.00 0.00 A ATOM 709 CG LYS A 51 -9.492 -8.867 24.270 1.00 0.00 A ATOM 710 HN LYS A 51 -9.661 -6.804 26.227 1.00 0.00 A ATOM 711 HA LYS A 51 -12.306 -7.668 25.897 1.00 0.00 A ATOM 712 HB2 LYS A 51 -11.564 -8.686 23.843 1.00 0.00 A ATOM 713 HB1 LYS A 51 -10.724 -7.154 24.046 1.00 0.00 A ATOM 714 HD2 LYS A 51 -8.842 -10.896 24.327 1.00 0.00 A ATOM 715 HD1 LYS A 51 -10.594 -10.689 24.393 1.00 0.00 A ATOM 716 HE2 LYS A 51 -9.157 -9.816 21.938 1.00 0.00 A ATOM 717 HE1 LYS A 51 -9.372 -11.545 22.209 1.00 0.00 A ATOM 718 HG2 LYS A 51 -8.938 -8.396 23.472 1.00 0.00 A ATOM 719 HG1 LYS A 51 -8.938 -8.785 25.194 1.00 0.00 A ATOM 720 HZ1 LYS A 51 -11.366 -9.492 21.635 1.00 0.00 A ATOM 721 HZ2 LYS A 51 -11.826 -10.739 22.683 1.00 0.00 A ATOM 722 HZ3 LYS A 51 -11.292 -11.102 21.120 1.00 0.00 A ATOM 723 N LYS A 51 -10.444 -7.208 26.658 1.00 0.00 A ATOM 724 NZ LYS A 51 -11.159 -10.467 21.933 1.00 0.00 A ATOM 725 O LYS A 51 -12.368 -10.176 26.404 1.00 0.00 A ATOM 726 C ASP A 52 -10.849 -11.219 29.071 1.00 0.00 A ATOM 727 CA ASP A 52 -10.155 -11.212 27.712 1.00 0.00 A ATOM 728 CB ASP A 52 -8.692 -11.626 27.871 1.00 0.00 A ATOM 729 CG ASP A 52 -8.534 -13.115 28.110 1.00 0.00 A ATOM 730 HN ASP A 52 -9.467 -9.298 27.123 1.00 0.00 A ATOM 731 HA ASP A 52 -10.652 -11.918 27.065 1.00 0.00 A ATOM 732 HB2 ASP A 52 -8.151 -11.365 26.973 1.00 0.00 A ATOM 733 HB1 ASP A 52 -8.264 -11.098 28.711 1.00 0.00 A ATOM 734 N ASP A 52 -10.244 -9.895 27.091 1.00 0.00 A ATOM 735 O ASP A 52 -11.276 -12.268 29.555 1.00 0.00 A ATOM 736 OD1 ASP A 52 -8.756 -13.895 27.159 1.00 0.00 A ATOM 737 OD2 ASP A 52 -8.189 -13.501 29.246 1.00 0.00 A ATOM 738 C ARG A 53 -13.007 -9.345 30.845 1.00 0.00 A ATOM 739 CA ARG A 53 -11.598 -9.916 30.985 1.00 0.00 A ATOM 740 CB ARG A 53 -10.763 -9.020 31.901 1.00 0.00 A ATOM 741 CD ARG A 53 -8.940 -10.691 32.352 1.00 0.00 A ATOM 742 CG ARG A 53 -9.996 -9.786 32.967 1.00 0.00 A ATOM 743 CZ ARG A 53 -6.907 -11.839 33.121 1.00 0.00 A ATOM 744 HN ARG A 53 -10.598 -9.243 29.245 1.00 0.00 A ATOM 745 HA ARG A 53 -11.663 -10.901 31.421 1.00 0.00 A ATOM 746 HB2 ARG A 53 -10.051 -8.474 31.300 1.00 0.00 A ATOM 747 HB1 ARG A 53 -11.418 -8.319 32.394 1.00 0.00 A ATOM 748 HD2 ARG A 53 -9.434 -11.455 31.770 1.00 0.00 A ATOM 749 HD1 ARG A 53 -8.309 -10.098 31.706 1.00 0.00 A ATOM 750 HE ARG A 53 -8.467 -11.388 34.278 1.00 0.00 A ATOM 751 HG2 ARG A 53 -9.511 -9.081 33.625 1.00 0.00 A ATOM 752 HG1 ARG A 53 -10.690 -10.390 33.532 1.00 0.00 A ATOM 753 HH11 ARG A 53 -6.917 -11.350 31.161 1.00 0.00 A ATOM 754 HH12 ARG A 53 -5.490 -12.160 31.716 1.00 0.00 A ATOM 755 HH21 ARG A 53 -6.593 -12.454 35.021 1.00 0.00 A ATOM 756 HH22 ARG A 53 -5.307 -12.788 33.911 1.00 0.00 A ATOM 757 N ARG A 53 -10.958 -10.044 29.681 1.00 0.00 A ATOM 758 NE ARG A 53 -8.109 -11.332 33.368 1.00 0.00 A ATOM 759 NH1 ARG A 53 -6.396 -11.779 31.899 1.00 0.00 A ATOM 760 NH2 ARG A 53 -6.212 -12.407 34.098 1.00 0.00 A ATOM 761 O ARG A 53 -13.668 -9.048 31.839 1.00 0.00 A ATOM 762 C ASN A 54 -15.001 -7.339 30.066 1.00 0.00 A ATOM 763 CA ASN A 54 -14.788 -8.660 29.334 1.00 0.00 A ATOM 764 CB ASN A 54 -15.861 -9.667 29.753 1.00 0.00 A ATOM 765 CG ASN A 54 -17.107 -9.575 28.894 1.00 0.00 A ATOM 766 HN ASN A 54 -12.884 -9.451 28.852 1.00 0.00 A ATOM 767 HA ASN A 54 -14.865 -8.486 28.271 1.00 0.00 A ATOM 768 HB2 ASN A 54 -15.461 -10.667 29.666 1.00 0.00 A ATOM 769 HB1 ASN A 54 -16.139 -9.482 30.780 1.00 0.00 A ATOM 770 HD21 ASN A 54 -16.165 -10.466 27.387 1.00 0.00 A ATOM 771 HD22 ASN A 54 -17.808 -10.026 27.089 1.00 0.00 A ATOM 772 N ASN A 54 -13.458 -9.196 29.604 1.00 0.00 A ATOM 773 ND2 ASN A 54 -17.018 -10.073 27.666 1.00 0.00 A ATOM 774 O ASN A 54 -16.123 -7.000 30.443 1.00 0.00 A ATOM 775 OD1 ASN A 54 -18.138 -9.062 29.330 1.00 0.00 A ATOM 776 C ASP A 55 -13.664 -4.167 29.993 1.00 0.00 A ATOM 777 CA ASP A 55 -13.984 -5.311 30.950 1.00 0.00 A ATOM 778 CB ASP A 55 -13.016 -5.289 32.133 1.00 0.00 A ATOM 779 CG ASP A 55 -13.395 -4.252 33.172 1.00 0.00 A ATOM 780 HN ASP A 55 -13.050 -6.921 29.940 1.00 0.00 A ATOM 781 HA ASP A 55 -14.991 -5.185 31.318 1.00 0.00 A ATOM 782 HB2 ASP A 55 -13.013 -6.260 32.606 1.00 0.00 A ATOM 783 HB1 ASP A 55 -12.023 -5.065 31.773 1.00 0.00 A ATOM 784 N ASP A 55 -13.917 -6.597 30.264 1.00 0.00 A ATOM 785 O ASP A 55 -12.572 -3.599 30.009 1.00 0.00 A ATOM 786 OD1 ASP A 55 -14.508 -4.351 33.731 1.00 0.00 A ATOM 787 OD2 ASP A 55 -12.579 -3.342 33.426 1.00 0.00 A ATOM 788 C PRO A 56 -14.434 -1.366 28.811 1.00 0.00 A ATOM 789 CA PRO A 56 -14.483 -2.743 28.156 1.00 0.00 A ATOM 790 CB PRO A 56 -15.733 -2.875 27.283 1.00 0.00 A ATOM 791 CD PRO A 56 -15.964 -4.455 29.062 1.00 0.00 A ATOM 792 CG PRO A 56 -16.740 -3.535 28.161 1.00 0.00 A ATOM 793 HA PRO A 56 -13.600 -2.883 27.549 1.00 0.00 A ATOM 794 HB2 PRO A 56 -16.062 -1.895 26.970 1.00 0.00 A ATOM 795 HB1 PRO A 56 -15.508 -3.480 26.417 1.00 0.00 A ATOM 796 HD2 PRO A 56 -16.424 -4.504 30.038 1.00 0.00 A ATOM 797 HD1 PRO A 56 -15.895 -5.441 28.625 1.00 0.00 A ATOM 798 HG2 PRO A 56 -17.262 -2.791 28.743 1.00 0.00 A ATOM 799 HG1 PRO A 56 -17.437 -4.099 27.559 1.00 0.00 A ATOM 800 N PRO A 56 -14.637 -3.821 29.137 1.00 0.00 A ATOM 801 O PRO A 56 -15.265 -1.042 29.659 1.00 0.00 A ATOM 802 C PHE A 57 -14.399 1.708 28.454 1.00 0.00 A ATOM 803 CA PHE A 57 -13.298 0.781 28.960 1.00 0.00 A ATOM 804 CB PHE A 57 -11.927 1.350 28.589 1.00 0.00 A ATOM 805 CD1 PHE A 57 -11.949 3.672 29.538 1.00 0.00 A ATOM 806 CD2 PHE A 57 -10.438 2.081 30.472 1.00 0.00 A ATOM 807 CE1 PHE A 57 -11.491 4.630 30.423 1.00 0.00 A ATOM 808 CE2 PHE A 57 -9.976 3.035 31.359 1.00 0.00 A ATOM 809 CG PHE A 57 -11.428 2.388 29.552 1.00 0.00 A ATOM 810 CZ PHE A 57 -10.504 4.311 31.335 1.00 0.00 A ATOM 811 HN PHE A 57 -12.823 -0.877 27.732 1.00 0.00 A ATOM 812 HA PHE A 57 -13.370 0.710 30.034 1.00 0.00 A ATOM 813 HB2 PHE A 57 -11.206 0.546 28.566 1.00 0.00 A ATOM 814 HB1 PHE A 57 -11.986 1.803 27.611 1.00 0.00 A ATOM 815 HD1 PHE A 57 -12.721 3.923 28.826 1.00 0.00 A ATOM 816 HD2 PHE A 57 -10.025 1.082 30.491 1.00 0.00 A ATOM 817 HE1 PHE A 57 -11.905 5.627 30.402 1.00 0.00 A ATOM 818 HE2 PHE A 57 -9.205 2.781 32.071 1.00 0.00 A ATOM 819 HZ PHE A 57 -10.144 5.057 32.027 1.00 0.00 A ATOM 820 N PHE A 57 -13.455 -0.561 28.411 1.00 0.00 A ATOM 821 O PHE A 57 -14.354 2.181 27.318 1.00 0.00 A ATOM 822 C ALA A 58 -16.349 4.209 29.584 1.00 0.00 A ATOM 823 CA ALA A 58 -16.500 2.833 28.945 1.00 0.00 A ATOM 824 CB ALA A 58 -17.821 2.200 29.357 1.00 0.00 A ATOM 825 HN ALA A 58 -15.368 1.556 30.196 1.00 0.00 A ATOM 826 HA ALA A 58 -16.503 2.945 27.870 1.00 0.00 A ATOM 827 HB1 ALA A 58 -17.732 1.124 29.315 1.00 0.00 A ATOM 828 HB2 ALA A 58 -18.066 2.503 30.364 1.00 0.00 A ATOM 829 HB3 ALA A 58 -18.601 2.523 28.683 1.00 0.00 A ATOM 830 N ALA A 58 -15.388 1.963 29.305 1.00 0.00 A ATOM 831 O ALA A 58 -16.222 4.328 30.803 1.00 0.00 A ATOM 832 C PHE A 59 -16.759 7.612 28.214 1.00 0.00 A ATOM 833 CA PHE A 59 -16.225 6.616 29.239 1.00 0.00 A ATOM 834 CB PHE A 59 -14.760 6.924 29.551 1.00 0.00 A ATOM 835 CD1 PHE A 59 -13.633 6.019 27.499 1.00 0.00 A ATOM 836 CD2 PHE A 59 -13.385 8.337 27.998 1.00 0.00 A ATOM 837 CE1 PHE A 59 -12.851 6.174 26.370 1.00 0.00 A ATOM 838 CE2 PHE A 59 -12.603 8.499 26.870 1.00 0.00 A ATOM 839 CG PHE A 59 -13.909 7.097 28.325 1.00 0.00 A ATOM 840 CZ PHE A 59 -12.335 7.416 26.056 1.00 0.00 A ATOM 841 HN PHE A 59 -16.467 5.088 27.792 1.00 0.00 A ATOM 842 HA PHE A 59 -16.804 6.705 30.145 1.00 0.00 A ATOM 843 HB2 PHE A 59 -14.705 7.838 30.123 1.00 0.00 A ATOM 844 HB1 PHE A 59 -14.345 6.114 30.133 1.00 0.00 A ATOM 845 HD1 PHE A 59 -14.037 5.046 27.745 1.00 0.00 A ATOM 846 HD2 PHE A 59 -13.593 9.185 28.635 1.00 0.00 A ATOM 847 HE1 PHE A 59 -12.644 5.325 25.736 1.00 0.00 A ATOM 848 HE2 PHE A 59 -12.200 9.471 26.627 1.00 0.00 A ATOM 849 HZ PHE A 59 -11.724 7.540 25.174 1.00 0.00 A ATOM 850 N PHE A 59 -16.363 5.247 28.754 1.00 0.00 A ATOM 851 O PHE A 59 -17.051 7.250 27.073 1.00 0.00 A ATOM 852 C VAL A 60 -16.235 10.671 27.085 1.00 0.00 A ATOM 853 CA VAL A 60 -17.383 9.918 27.747 1.00 0.00 A ATOM 854 CB VAL A 60 -18.267 10.921 28.513 1.00 0.00 A ATOM 855 CG1 VAL A 60 -19.438 10.208 29.171 1.00 0.00 A ATOM 856 CG2 VAL A 60 -17.443 11.676 29.545 1.00 0.00 A ATOM 857 HN VAL A 60 -16.636 9.095 29.549 1.00 0.00 A ATOM 858 HA VAL A 60 -17.985 9.452 26.980 1.00 0.00 A ATOM 859 HB VAL A 60 -18.661 11.635 27.805 1.00 0.00 A ATOM 860 HG11 VAL A 60 -20.337 10.790 29.034 1.00 0.00 A ATOM 861 HG12 VAL A 60 -19.565 9.234 28.722 1.00 0.00 A ATOM 862 HG13 VAL A 60 -19.242 10.094 30.228 1.00 0.00 A ATOM 863 HG21 VAL A 60 -16.815 10.982 30.083 1.00 0.00 A ATOM 864 HG22 VAL A 60 -16.826 12.409 29.046 1.00 0.00 A ATOM 865 HG23 VAL A 60 -18.104 12.175 30.239 1.00 0.00 A ATOM 866 N VAL A 60 -16.885 8.868 28.628 1.00 0.00 A ATOM 867 O VAL A 60 -15.264 11.048 27.743 1.00 0.00 A ATOM 868 C LEU A 61 -15.105 12.998 25.590 1.00 0.00 A ATOM 869 CA LEU A 61 -15.323 11.597 25.027 1.00 0.00 A ATOM 870 CB LEU A 61 -15.712 11.683 23.550 1.00 0.00 A ATOM 871 CD1 LEU A 61 -13.333 12.040 22.846 1.00 0.00 A ATOM 872 CD2 LEU A 61 -15.184 12.362 21.195 1.00 0.00 A ATOM 873 CG LEU A 61 -14.772 12.491 22.655 1.00 0.00 A ATOM 874 HN LEU A 61 -17.148 10.564 25.310 1.00 0.00 A ATOM 875 HA LEU A 61 -14.403 11.039 25.117 1.00 0.00 A ATOM 876 HB2 LEU A 61 -15.756 10.677 23.161 1.00 0.00 A ATOM 877 HB1 LEU A 61 -16.693 12.132 23.493 1.00 0.00 A ATOM 878 HD11 LEU A 61 -13.315 11.135 23.435 1.00 0.00 A ATOM 879 HD12 LEU A 61 -12.778 12.813 23.357 1.00 0.00 A ATOM 880 HD13 LEU A 61 -12.883 11.852 21.882 1.00 0.00 A ATOM 881 HD21 LEU A 61 -16.215 12.045 21.139 1.00 0.00 A ATOM 882 HD22 LEU A 61 -14.555 11.631 20.708 1.00 0.00 A ATOM 883 HD23 LEU A 61 -15.073 13.317 20.704 1.00 0.00 A ATOM 884 HG LEU A 61 -14.833 13.535 22.929 1.00 0.00 A ATOM 885 N LEU A 61 -16.352 10.888 25.780 1.00 0.00 A ATOM 886 O LEU A 61 -15.903 13.904 25.353 1.00 0.00 A ATOM 887 C GLY A 62 -13.419 14.375 28.402 1.00 0.00 A ATOM 888 CA GLY A 62 -13.713 14.462 26.918 1.00 0.00 A ATOM 889 HN GLY A 62 -13.417 12.410 26.491 1.00 0.00 A ATOM 890 HA2 GLY A 62 -12.852 14.878 26.415 1.00 0.00 A ATOM 891 HA1 GLY A 62 -14.557 15.119 26.768 1.00 0.00 A ATOM 892 N GLY A 62 -14.017 13.169 26.335 1.00 0.00 A ATOM 893 O GLY A 62 -13.169 15.388 29.054 1.00 0.00 A ATOM 894 C GLY A 63 -11.746 13.265 30.720 1.00 0.00 A ATOM 895 CA GLY A 63 -13.186 12.966 30.354 1.00 0.00 A ATOM 896 HN GLY A 63 -13.657 12.387 28.372 1.00 0.00 A ATOM 897 HA2 GLY A 63 -13.834 13.616 30.922 1.00 0.00 A ATOM 898 HA1 GLY A 63 -13.406 11.940 30.612 1.00 0.00 A ATOM 899 N GLY A 63 -13.451 13.159 28.940 1.00 0.00 A ATOM 900 O GLY A 63 -11.160 14.228 30.228 1.00 0.00 A ATOM 901 C GLY A 64 -9.157 11.358 32.514 1.00 0.00 A ATOM 902 CA GLY A 64 -9.798 12.634 32.006 1.00 0.00 A ATOM 903 HN GLY A 64 -11.689 11.684 31.947 1.00 0.00 A ATOM 904 HA2 GLY A 64 -9.228 13.003 31.167 1.00 0.00 A ATOM 905 HA1 GLY A 64 -9.777 13.372 32.795 1.00 0.00 A ATOM 906 N GLY A 64 -11.173 12.436 31.588 1.00 0.00 A ATOM 907 O GLY A 64 -8.166 11.401 33.243 1.00 0.00 A ATOM 908 C MET A 65 -8.461 8.239 31.407 1.00 0.00 A ATOM 909 CA MET A 65 -9.200 8.925 32.551 1.00 0.00 A ATOM 910 CB MET A 65 -10.336 8.030 33.050 1.00 0.00 A ATOM 911 CE MET A 65 -13.541 8.306 32.854 1.00 0.00 A ATOM 912 CG MET A 65 -11.135 8.640 34.190 1.00 0.00 A ATOM 913 HN MET A 65 -10.511 10.249 31.547 1.00 0.00 A ATOM 914 HA MET A 65 -8.507 9.096 33.361 1.00 0.00 A ATOM 915 HB2 MET A 65 -11.011 7.834 32.230 1.00 0.00 A ATOM 916 HB1 MET A 65 -9.918 7.095 33.392 1.00 0.00 A ATOM 917 HE1 MET A 65 -13.132 8.064 31.884 1.00 0.00 A ATOM 918 HE2 MET A 65 -13.528 7.427 33.480 1.00 0.00 A ATOM 919 HE3 MET A 65 -14.557 8.653 32.741 1.00 0.00 A ATOM 920 HG2 MET A 65 -11.491 7.845 34.828 1.00 0.00 A ATOM 921 HG1 MET A 65 -10.487 9.292 34.757 1.00 0.00 A ATOM 922 N MET A 65 -9.723 10.219 32.129 1.00 0.00 A ATOM 923 O MET A 65 -8.302 7.018 31.402 1.00 0.00 A ATOM 924 SD MET A 65 -12.552 9.594 33.612 1.00 0.00 A ATOM 925 C VAL A 66 -6.151 9.429 28.878 1.00 0.00 A ATOM 926 CA VAL A 66 -7.287 8.499 29.291 1.00 0.00 A ATOM 927 CB VAL A 66 -8.224 8.286 28.087 1.00 0.00 A ATOM 928 CG1 VAL A 66 -9.415 7.426 28.483 1.00 0.00 A ATOM 929 CG2 VAL A 66 -8.684 9.623 27.527 1.00 0.00 A ATOM 930 HN VAL A 66 -8.168 9.996 30.500 1.00 0.00 A ATOM 931 HA VAL A 66 -6.872 7.542 29.571 1.00 0.00 A ATOM 932 HB VAL A 66 -7.674 7.766 27.316 1.00 0.00 A ATOM 933 HG11 VAL A 66 -10.038 7.255 27.618 1.00 0.00 A ATOM 934 HG12 VAL A 66 -9.064 6.480 28.869 1.00 0.00 A ATOM 935 HG13 VAL A 66 -9.989 7.935 29.244 1.00 0.00 A ATOM 936 HG21 VAL A 66 -8.745 10.347 28.326 1.00 0.00 A ATOM 937 HG22 VAL A 66 -7.977 9.964 26.785 1.00 0.00 A ATOM 938 HG23 VAL A 66 -9.656 9.508 27.070 1.00 0.00 A ATOM 939 N VAL A 66 -8.010 9.031 30.439 1.00 0.00 A ATOM 940 O VAL A 66 -5.843 10.396 29.575 1.00 0.00 A ATOM 941 C ILE A 67 -4.811 10.626 25.926 1.00 0.00 A ATOM 942 CA ILE A 67 -4.432 9.940 27.234 1.00 0.00 A ATOM 943 CB ILE A 67 -3.167 9.092 27.008 1.00 0.00 A ATOM 944 CD1 ILE A 67 -3.823 6.672 27.448 1.00 0.00 A ATOM 945 CG1 ILE A 67 -3.537 7.734 26.408 1.00 0.00 A ATOM 946 CG2 ILE A 67 -2.409 8.911 28.315 1.00 0.00 A ATOM 947 HN ILE A 67 -5.824 8.346 27.230 1.00 0.00 A ATOM 948 HA ILE A 67 -4.208 10.696 27.973 1.00 0.00 A ATOM 949 HB ILE A 67 -2.525 9.619 26.318 1.00 0.00 A ATOM 950 HD11 ILE A 67 -4.491 5.932 27.031 1.00 0.00 A ATOM 951 HD12 ILE A 67 -2.899 6.196 27.740 1.00 0.00 A ATOM 952 HD13 ILE A 67 -4.284 7.128 28.311 1.00 0.00 A ATOM 953 HG12 ILE A 67 -4.419 7.845 25.798 1.00 0.00 A ATOM 954 HG11 ILE A 67 -2.720 7.385 25.793 1.00 0.00 A ATOM 955 HG21 ILE A 67 -1.655 8.148 28.192 1.00 0.00 A ATOM 956 HG22 ILE A 67 -1.936 9.842 28.588 1.00 0.00 A ATOM 957 HG23 ILE A 67 -3.098 8.615 29.092 1.00 0.00 A ATOM 958 N ILE A 67 -5.533 9.130 27.741 1.00 0.00 A ATOM 959 O ILE A 67 -5.816 10.286 25.302 1.00 0.00 A ATOM 960 C LYS A 68 -4.592 11.375 23.141 1.00 0.00 A ATOM 961 CA LYS A 68 -4.246 12.329 24.281 1.00 0.00 A ATOM 962 CB LYS A 68 -3.019 13.164 23.906 1.00 0.00 A ATOM 963 CD LYS A 68 -3.492 15.610 24.222 1.00 0.00 A ATOM 964 CE LYS A 68 -3.098 16.867 24.982 1.00 0.00 A ATOM 965 CG LYS A 68 -2.815 14.377 24.796 1.00 0.00 A ATOM 966 HN LYS A 68 -3.213 11.821 26.058 1.00 0.00 A ATOM 967 HA LYS A 68 -5.083 12.989 24.448 1.00 0.00 A ATOM 968 HB2 LYS A 68 -2.140 12.541 23.974 1.00 0.00 A ATOM 969 HB1 LYS A 68 -3.130 13.506 22.886 1.00 0.00 A ATOM 970 HD2 LYS A 68 -3.201 15.723 23.188 1.00 0.00 A ATOM 971 HD1 LYS A 68 -4.564 15.483 24.284 1.00 0.00 A ATOM 972 HE2 LYS A 68 -3.964 17.505 25.072 1.00 0.00 A ATOM 973 HE1 LYS A 68 -2.756 16.584 25.967 1.00 0.00 A ATOM 974 HG2 LYS A 68 -3.231 14.172 25.771 1.00 0.00 A ATOM 975 HG1 LYS A 68 -1.755 14.570 24.888 1.00 0.00 A ATOM 976 HZ1 LYS A 68 -2.133 18.639 24.442 1.00 0.00 A ATOM 977 HZ2 LYS A 68 -2.043 17.424 23.268 1.00 0.00 A ATOM 978 HZ3 LYS A 68 -1.086 17.328 24.660 1.00 0.00 A ATOM 979 N LYS A 68 -3.999 11.595 25.516 1.00 0.00 A ATOM 980 NZ LYS A 68 -2.014 17.618 24.290 1.00 0.00 A ATOM 981 O LYS A 68 -5.596 11.554 22.452 1.00 0.00 A ATOM 982 C GLY A 69 -5.397 8.826 21.931 1.00 0.00 A ATOM 983 CA GLY A 69 -3.992 9.393 21.894 1.00 0.00 A ATOM 984 HN GLY A 69 -2.971 10.267 23.531 1.00 0.00 A ATOM 985 HA2 GLY A 69 -3.832 9.872 20.940 1.00 0.00 A ATOM 986 HA1 GLY A 69 -3.286 8.581 22.000 1.00 0.00 A ATOM 987 N GLY A 69 -3.755 10.360 22.950 1.00 0.00 A ATOM 988 O GLY A 69 -6.043 8.683 20.892 1.00 0.00 A ATOM 989 C TRP A 70 -8.274 8.963 22.903 1.00 0.00 A ATOM 990 CA TRP A 70 -7.209 7.945 23.295 1.00 0.00 A ATOM 991 CB TRP A 70 -7.421 7.498 24.742 1.00 0.00 A ATOM 992 CD1 TRP A 70 -5.513 5.788 24.660 1.00 0.00 A ATOM 993 CD2 TRP A 70 -7.286 5.132 25.860 1.00 0.00 A ATOM 994 CE2 TRP A 70 -6.317 4.110 25.895 1.00 0.00 A ATOM 995 CE3 TRP A 70 -8.488 4.943 26.548 1.00 0.00 A ATOM 996 CG TRP A 70 -6.752 6.196 25.066 1.00 0.00 A ATOM 997 CH2 TRP A 70 -7.701 2.762 27.253 1.00 0.00 A ATOM 998 CZ2 TRP A 70 -6.515 2.920 26.589 1.00 0.00 A ATOM 999 CZ3 TRP A 70 -8.683 3.761 27.236 1.00 0.00 A ATOM 1000 HN TRP A 70 -5.308 8.638 23.919 1.00 0.00 A ATOM 1001 HA TRP A 70 -7.293 7.085 22.646 1.00 0.00 A ATOM 1002 HB2 TRP A 70 -7.024 8.250 25.407 1.00 0.00 A ATOM 1003 HB1 TRP A 70 -8.480 7.383 24.924 1.00 0.00 A ATOM 1004 HD1 TRP A 70 -4.853 6.375 24.040 1.00 0.00 A ATOM 1005 HE1 TRP A 70 -4.420 4.028 25.003 1.00 0.00 A ATOM 1006 HE3 TRP A 70 -9.257 5.702 26.546 1.00 0.00 A ATOM 1007 HH2 TRP A 70 -7.897 1.854 27.803 1.00 0.00 A ATOM 1008 HZ2 TRP A 70 -5.767 2.140 26.612 1.00 0.00 A ATOM 1009 HZ3 TRP A 70 -9.606 3.597 27.772 1.00 0.00 A ATOM 1010 N TRP A 70 -5.871 8.501 23.128 1.00 0.00 A ATOM 1011 NE1 TRP A 70 -5.245 4.535 25.155 1.00 0.00 A ATOM 1012 O TRP A 70 -9.155 8.673 22.093 1.00 0.00 A ATOM 1013 C ASP A 71 -9.187 11.518 21.698 1.00 0.00 A ATOM 1014 CA ASP A 71 -9.146 11.216 23.193 1.00 0.00 A ATOM 1015 CB ASP A 71 -8.786 12.483 23.971 1.00 0.00 A ATOM 1016 CG ASP A 71 -9.470 13.717 23.416 1.00 0.00 A ATOM 1017 HN ASP A 71 -7.464 10.325 24.121 1.00 0.00 A ATOM 1018 HA ASP A 71 -10.122 10.878 23.506 1.00 0.00 A ATOM 1019 HB2 ASP A 71 -9.086 12.361 25.002 1.00 0.00 A ATOM 1020 HB1 ASP A 71 -7.718 12.634 23.927 1.00 0.00 A ATOM 1021 N ASP A 71 -8.189 10.155 23.483 1.00 0.00 A ATOM 1022 O ASP A 71 -10.260 11.623 21.106 1.00 0.00 A ATOM 1023 OD1 ASP A 71 -8.884 14.370 22.528 1.00 0.00 A ATOM 1024 OD2 ASP A 71 -10.590 14.031 23.872 1.00 0.00 A ATOM 1025 C GLU A 72 -8.611 10.870 18.845 1.00 0.00 A ATOM 1026 CA GLU A 72 -7.913 11.947 19.669 1.00 0.00 A ATOM 1027 CB GLU A 72 -6.446 12.057 19.248 1.00 0.00 A ATOM 1028 CD GLU A 72 -6.115 14.413 18.400 1.00 0.00 A ATOM 1029 CG GLU A 72 -6.226 12.946 18.035 1.00 0.00 A ATOM 1030 HN GLU A 72 -7.189 11.560 21.621 1.00 0.00 A ATOM 1031 HA GLU A 72 -8.401 12.893 19.490 1.00 0.00 A ATOM 1032 HB2 GLU A 72 -5.876 12.459 20.072 1.00 0.00 A ATOM 1033 HB1 GLU A 72 -6.076 11.069 19.015 1.00 0.00 A ATOM 1034 HG2 GLU A 72 -5.314 12.643 17.543 1.00 0.00 A ATOM 1035 HG1 GLU A 72 -7.058 12.820 17.357 1.00 0.00 A ATOM 1036 N GLU A 72 -8.010 11.656 21.095 1.00 0.00 A ATOM 1037 O GLU A 72 -9.342 11.170 17.902 1.00 0.00 A ATOM 1038 OE1 GLU A 72 -5.348 14.736 19.332 1.00 0.00 A ATOM 1039 OE2 GLU A 72 -6.794 15.239 17.755 1.00 0.00 A ATOM 1040 C GLY A 73 -10.488 8.426 18.724 1.00 0.00 A ATOM 1041 CA GLY A 73 -8.993 8.508 18.492 1.00 0.00 A ATOM 1042 HN GLY A 73 -7.788 9.431 19.969 1.00 0.00 A ATOM 1043 HA2 GLY A 73 -8.809 8.632 17.436 1.00 0.00 A ATOM 1044 HA1 GLY A 73 -8.538 7.585 18.820 1.00 0.00 A ATOM 1045 N GLY A 73 -8.380 9.612 19.208 1.00 0.00 A ATOM 1046 O GLY A 73 -11.240 8.017 17.839 1.00 0.00 A ATOM 1047 C VAL A 74 -13.108 9.875 19.532 1.00 0.00 A ATOM 1048 CA VAL A 74 -12.339 8.782 20.265 1.00 0.00 A ATOM 1049 CB VAL A 74 -12.550 8.949 21.782 1.00 0.00 A ATOM 1050 CG1 VAL A 74 -14.034 9.005 22.111 1.00 0.00 A ATOM 1051 CG2 VAL A 74 -11.868 7.822 22.542 1.00 0.00 A ATOM 1052 HN VAL A 74 -10.276 9.130 20.583 1.00 0.00 A ATOM 1053 HA VAL A 74 -12.733 7.820 19.972 1.00 0.00 A ATOM 1054 HB VAL A 74 -12.101 9.883 22.086 1.00 0.00 A ATOM 1055 HG11 VAL A 74 -14.516 8.109 21.748 1.00 0.00 A ATOM 1056 HG12 VAL A 74 -14.163 9.076 23.182 1.00 0.00 A ATOM 1057 HG13 VAL A 74 -14.476 9.868 21.637 1.00 0.00 A ATOM 1058 HG21 VAL A 74 -11.324 7.198 21.849 1.00 0.00 A ATOM 1059 HG22 VAL A 74 -11.184 8.239 23.265 1.00 0.00 A ATOM 1060 HG23 VAL A 74 -12.613 7.228 23.051 1.00 0.00 A ATOM 1061 N VAL A 74 -10.923 8.814 19.919 1.00 0.00 A ATOM 1062 O VAL A 74 -14.282 9.706 19.203 1.00 0.00 A ATOM 1063 C GLN A 75 -12.923 11.966 17.075 1.00 0.00 A ATOM 1064 CA GLN A 75 -13.061 12.117 18.587 1.00 0.00 A ATOM 1065 CB GLN A 75 -12.432 13.436 19.039 1.00 0.00 A ATOM 1066 CD GLN A 75 -10.573 14.994 18.332 1.00 0.00 A ATOM 1067 CG GLN A 75 -10.964 13.569 18.667 1.00 0.00 A ATOM 1068 HN GLN A 75 -11.506 11.070 19.568 1.00 0.00 A ATOM 1069 HA GLN A 75 -14.110 12.123 18.841 1.00 0.00 A ATOM 1070 HB2 GLN A 75 -12.971 14.253 18.584 1.00 0.00 A ATOM 1071 HB1 GLN A 75 -12.517 13.512 20.113 1.00 0.00 A ATOM 1072 HE21 GLN A 75 -11.276 15.625 20.082 1.00 0.00 A ATOM 1073 HE22 GLN A 75 -10.603 16.844 19.059 1.00 0.00 A ATOM 1074 HG2 GLN A 75 -10.363 13.234 19.500 1.00 0.00 A ATOM 1075 HG1 GLN A 75 -10.765 12.944 17.809 1.00 0.00 A ATOM 1076 N GLN A 75 -12.439 10.996 19.281 1.00 0.00 A ATOM 1077 NE2 GLN A 75 -10.845 15.915 19.250 1.00 0.00 A ATOM 1078 O GLN A 75 -12.556 12.911 16.378 1.00 0.00 A ATOM 1079 OE1 GLN A 75 -10.033 15.266 17.259 1.00 0.00 A ATOM 1080 C GLY A 76 -13.494 9.093 14.787 1.00 0.00 A ATOM 1081 CA GLY A 76 -13.122 10.517 15.150 1.00 0.00 A ATOM 1082 HN GLY A 76 -13.508 10.054 17.179 1.00 0.00 A ATOM 1083 HA2 GLY A 76 -13.782 11.194 14.629 1.00 0.00 A ATOM 1084 HA1 GLY A 76 -12.107 10.704 14.831 1.00 0.00 A ATOM 1085 N GLY A 76 -13.220 10.770 16.575 1.00 0.00 A ATOM 1086 O GLY A 76 -14.032 8.841 13.709 1.00 0.00 A ATOM 1087 C MET A 77 -15.017 6.510 15.506 1.00 0.00 A ATOM 1088 CA MET A 77 -13.512 6.753 15.456 1.00 0.00 A ATOM 1089 CB MET A 77 -12.807 5.878 16.494 1.00 0.00 A ATOM 1090 CE MET A 77 -11.263 2.851 16.747 1.00 0.00 A ATOM 1091 CG MET A 77 -11.366 5.553 16.137 1.00 0.00 A ATOM 1092 HN MET A 77 -12.775 8.423 16.529 1.00 0.00 A ATOM 1093 HA MET A 77 -13.149 6.493 14.473 1.00 0.00 A ATOM 1094 HB2 MET A 77 -12.813 6.390 17.444 1.00 0.00 A ATOM 1095 HB1 MET A 77 -13.349 4.948 16.591 1.00 0.00 A ATOM 1096 HE1 MET A 77 -10.581 2.027 16.596 1.00 0.00 A ATOM 1097 HE2 MET A 77 -10.980 3.394 17.637 1.00 0.00 A ATOM 1098 HE3 MET A 77 -12.268 2.473 16.860 1.00 0.00 A ATOM 1099 HG2 MET A 77 -10.993 6.315 15.469 1.00 0.00 A ATOM 1100 HG1 MET A 77 -10.777 5.552 17.042 1.00 0.00 A ATOM 1101 N MET A 77 -13.205 8.160 15.688 1.00 0.00 A ATOM 1102 O MET A 77 -15.772 7.333 16.024 1.00 0.00 A ATOM 1103 SD MET A 77 -11.194 3.948 15.332 1.00 0.00 A ATOM 1104 C LYS A 78 -17.075 3.606 15.471 1.00 0.00 A ATOM 1105 CA LYS A 78 -16.861 5.023 14.948 1.00 0.00 A ATOM 1106 CB LYS A 78 -17.422 5.144 13.529 1.00 0.00 A ATOM 1107 CD LYS A 78 -16.540 6.338 11.502 1.00 0.00 A ATOM 1108 CE LYS A 78 -16.152 7.684 10.911 1.00 0.00 A ATOM 1109 CG LYS A 78 -17.155 6.493 12.883 1.00 0.00 A ATOM 1110 HN LYS A 78 -14.796 4.759 14.567 1.00 0.00 A ATOM 1111 HA LYS A 78 -17.383 5.714 15.593 1.00 0.00 A ATOM 1112 HB2 LYS A 78 -16.976 4.378 12.912 1.00 0.00 A ATOM 1113 HB1 LYS A 78 -18.491 4.990 13.563 1.00 0.00 A ATOM 1114 HD2 LYS A 78 -15.656 5.722 11.578 1.00 0.00 A ATOM 1115 HD1 LYS A 78 -17.258 5.861 10.850 1.00 0.00 A ATOM 1116 HE2 LYS A 78 -16.365 7.673 9.853 1.00 0.00 A ATOM 1117 HE1 LYS A 78 -16.739 8.455 11.388 1.00 0.00 A ATOM 1118 HG2 LYS A 78 -18.088 7.029 12.792 1.00 0.00 A ATOM 1119 HG1 LYS A 78 -16.475 7.053 13.509 1.00 0.00 A ATOM 1120 HZ1 LYS A 78 -14.171 7.097 11.222 1.00 0.00 A ATOM 1121 HZ2 LYS A 78 -14.577 8.563 11.964 1.00 0.00 A ATOM 1122 HZ3 LYS A 78 -14.332 8.501 10.292 1.00 0.00 A ATOM 1123 N LYS A 78 -15.447 5.375 14.964 1.00 0.00 A ATOM 1124 NZ LYS A 78 -14.707 7.982 11.111 1.00 0.00 A ATOM 1125 O LYS A 78 -16.118 2.860 15.681 1.00 0.00 A ATOM 1126 C VAL A 79 -18.053 0.825 15.302 1.00 0.00 A ATOM 1127 CA VAL A 79 -18.675 1.911 16.172 1.00 0.00 A ATOM 1128 CB VAL A 79 -20.200 1.703 16.223 1.00 0.00 A ATOM 1129 CG1 VAL A 79 -20.532 0.289 16.677 1.00 0.00 A ATOM 1130 CG2 VAL A 79 -20.848 2.731 17.137 1.00 0.00 A ATOM 1131 HN VAL A 79 -19.056 3.878 15.491 1.00 0.00 A ATOM 1132 HA VAL A 79 -18.287 1.820 17.177 1.00 0.00 A ATOM 1133 HB VAL A 79 -20.595 1.839 15.226 1.00 0.00 A ATOM 1134 HG11 VAL A 79 -21.335 0.323 17.398 1.00 0.00 A ATOM 1135 HG12 VAL A 79 -20.836 -0.301 15.825 1.00 0.00 A ATOM 1136 HG13 VAL A 79 -19.659 -0.157 17.131 1.00 0.00 A ATOM 1137 HG21 VAL A 79 -20.564 2.533 18.160 1.00 0.00 A ATOM 1138 HG22 VAL A 79 -20.518 3.720 16.856 1.00 0.00 A ATOM 1139 HG23 VAL A 79 -21.923 2.671 17.044 1.00 0.00 A ATOM 1140 N VAL A 79 -18.336 3.239 15.677 1.00 0.00 A ATOM 1141 O VAL A 79 -18.276 0.780 14.093 1.00 0.00 A ATOM 1142 C GLY A 80 -15.297 -0.711 14.603 1.00 0.00 A ATOM 1143 CA GLY A 80 -16.630 -1.127 15.193 1.00 0.00 A ATOM 1144 HN GLY A 80 -17.130 0.033 16.892 1.00 0.00 A ATOM 1145 HA2 GLY A 80 -16.472 -1.960 15.861 1.00 0.00 A ATOM 1146 HA1 GLY A 80 -17.282 -1.441 14.391 1.00 0.00 A ATOM 1147 N GLY A 80 -17.272 -0.052 15.926 1.00 0.00 A ATOM 1148 O GLY A 80 -14.623 -1.507 13.950 1.00 0.00 A ATOM 1149 C GLY A 81 -12.461 0.528 15.090 1.00 0.00 A ATOM 1150 CA GLY A 81 -13.655 1.040 14.310 1.00 0.00 A ATOM 1151 HN GLY A 81 -15.492 1.132 15.360 1.00 0.00 A ATOM 1152 HA2 GLY A 81 -13.559 0.733 13.280 1.00 0.00 A ATOM 1153 HA1 GLY A 81 -13.663 2.120 14.355 1.00 0.00 A ATOM 1154 N GLY A 81 -14.914 0.541 14.832 1.00 0.00 A ATOM 1155 O GLY A 81 -12.558 0.268 16.289 1.00 0.00 A ATOM 1156 C VAL A 82 -8.952 0.859 14.818 1.00 0.00 A ATOM 1157 CA VAL A 82 -10.111 -0.106 15.043 1.00 0.00 A ATOM 1158 CB VAL A 82 -9.717 -1.497 14.512 1.00 0.00 A ATOM 1159 CG1 VAL A 82 -8.548 -2.060 15.306 1.00 0.00 A ATOM 1160 CG2 VAL A 82 -10.908 -2.441 14.558 1.00 0.00 A ATOM 1161 HN VAL A 82 -11.314 0.604 13.453 1.00 0.00 A ATOM 1162 HA VAL A 82 -10.298 -0.188 16.104 1.00 0.00 A ATOM 1163 HB VAL A 82 -9.407 -1.392 13.483 1.00 0.00 A ATOM 1164 HG11 VAL A 82 -7.842 -1.270 15.516 1.00 0.00 A ATOM 1165 HG12 VAL A 82 -8.911 -2.477 16.234 1.00 0.00 A ATOM 1166 HG13 VAL A 82 -8.061 -2.833 14.730 1.00 0.00 A ATOM 1167 HG21 VAL A 82 -11.632 -2.145 13.814 1.00 0.00 A ATOM 1168 HG22 VAL A 82 -10.576 -3.449 14.356 1.00 0.00 A ATOM 1169 HG23 VAL A 82 -11.362 -2.402 15.538 1.00 0.00 A ATOM 1170 N VAL A 82 -11.330 0.380 14.407 1.00 0.00 A ATOM 1171 O VAL A 82 -8.616 1.188 13.681 1.00 0.00 A ATOM 1172 C ARG A 83 -6.128 1.852 16.825 1.00 0.00 A ATOM 1173 CA ARG A 83 -7.222 2.237 15.834 1.00 0.00 A ATOM 1174 CB ARG A 83 -7.695 3.666 16.109 1.00 0.00 A ATOM 1175 CD ARG A 83 -6.040 4.953 14.723 1.00 0.00 A ATOM 1176 CG ARG A 83 -6.570 4.688 16.123 1.00 0.00 A ATOM 1177 CZ ARG A 83 -7.567 6.596 13.716 1.00 0.00 A ATOM 1178 HN ARG A 83 -8.657 1.011 16.790 1.00 0.00 A ATOM 1179 HA ARG A 83 -6.819 2.188 14.833 1.00 0.00 A ATOM 1180 HB2 ARG A 83 -8.402 3.953 15.344 1.00 0.00 A ATOM 1181 HB1 ARG A 83 -8.186 3.691 17.070 1.00 0.00 A ATOM 1182 HD2 ARG A 83 -5.304 5.741 14.774 1.00 0.00 A ATOM 1183 HD1 ARG A 83 -5.576 4.051 14.351 1.00 0.00 A ATOM 1184 HE ARG A 83 -7.485 4.665 13.224 1.00 0.00 A ATOM 1185 HG2 ARG A 83 -6.942 5.614 16.537 1.00 0.00 A ATOM 1186 HG1 ARG A 83 -5.765 4.314 16.739 1.00 0.00 A ATOM 1187 HH11 ARG A 83 -6.338 7.337 15.137 1.00 0.00 A ATOM 1188 HH12 ARG A 83 -7.420 8.485 14.419 1.00 0.00 A ATOM 1189 HH21 ARG A 83 -8.913 6.166 12.271 1.00 0.00 A ATOM 1190 HH22 ARG A 83 -8.885 7.817 12.790 1.00 0.00 A ATOM 1191 N ARG A 83 -8.344 1.309 15.911 1.00 0.00 A ATOM 1192 NE ARG A 83 -7.101 5.355 13.803 1.00 0.00 A ATOM 1193 NH1 ARG A 83 -7.068 7.551 14.488 1.00 0.00 A ATOM 1194 NH2 ARG A 83 -8.535 6.883 12.855 1.00 0.00 A ATOM 1195 O ARG A 83 -6.393 1.655 18.011 1.00 0.00 A ATOM 1196 C ARG A 84 -3.008 2.627 17.631 1.00 0.00 A ATOM 1197 CA ARG A 84 -3.766 1.384 17.173 1.00 0.00 A ATOM 1198 CB ARG A 84 -2.821 0.447 16.417 1.00 0.00 A ATOM 1199 CD ARG A 84 -1.201 -1.403 16.935 1.00 0.00 A ATOM 1200 CG ARG A 84 -1.598 0.037 17.221 1.00 0.00 A ATOM 1201 CZ ARG A 84 0.747 -2.610 16.044 1.00 0.00 A ATOM 1202 HN ARG A 84 -4.751 1.916 15.377 1.00 0.00 A ATOM 1203 HA ARG A 84 -4.149 0.869 18.042 1.00 0.00 A ATOM 1204 HB2 ARG A 84 -3.361 -0.447 16.144 1.00 0.00 A ATOM 1205 HB1 ARG A 84 -2.485 0.944 15.519 1.00 0.00 A ATOM 1206 HD2 ARG A 84 -1.084 -1.923 17.874 1.00 0.00 A ATOM 1207 HD1 ARG A 84 -1.985 -1.871 16.359 1.00 0.00 A ATOM 1208 HE ARG A 84 0.389 -0.666 15.775 1.00 0.00 A ATOM 1209 HG2 ARG A 84 -0.774 0.685 16.961 1.00 0.00 A ATOM 1210 HG1 ARG A 84 -1.820 0.138 18.273 1.00 0.00 A ATOM 1211 HH11 ARG A 84 -0.538 -3.742 17.116 1.00 0.00 A ATOM 1212 HH12 ARG A 84 0.839 -4.581 16.482 1.00 0.00 A ATOM 1213 HH21 ARG A 84 2.207 -1.759 14.935 1.00 0.00 A ATOM 1214 HH22 ARG A 84 2.400 -3.451 15.242 1.00 0.00 A ATOM 1215 N ARG A 84 -4.899 1.747 16.331 1.00 0.00 A ATOM 1216 NE ARG A 84 0.051 -1.487 16.188 1.00 0.00 A ATOM 1217 NH1 ARG A 84 0.314 -3.736 16.593 1.00 0.00 A ATOM 1218 NH2 ARG A 84 1.878 -2.606 15.350 1.00 0.00 A ATOM 1219 O ARG A 84 -2.435 3.353 16.818 1.00 0.00 A ATOM 1220 C LEU A 85 -0.995 3.612 20.131 1.00 0.00 A ATOM 1221 CA LEU A 85 -2.324 4.022 19.505 1.00 0.00 A ATOM 1222 CB LEU A 85 -3.208 4.700 20.553 1.00 0.00 A ATOM 1223 CD1 LEU A 85 -5.618 5.002 21.171 1.00 0.00 A ATOM 1224 CD2 LEU A 85 -4.518 6.620 19.612 1.00 0.00 A ATOM 1225 CG LEU A 85 -4.581 5.170 20.072 1.00 0.00 A ATOM 1226 HN LEU A 85 -3.485 2.252 19.536 1.00 0.00 A ATOM 1227 HA LEU A 85 -2.131 4.719 18.703 1.00 0.00 A ATOM 1228 HB2 LEU A 85 -3.362 3.999 21.359 1.00 0.00 A ATOM 1229 HB1 LEU A 85 -2.674 5.563 20.926 1.00 0.00 A ATOM 1230 HD11 LEU A 85 -5.292 4.239 21.861 1.00 0.00 A ATOM 1231 HD12 LEU A 85 -6.562 4.712 20.734 1.00 0.00 A ATOM 1232 HD13 LEU A 85 -5.738 5.937 21.698 1.00 0.00 A ATOM 1233 HD21 LEU A 85 -5.518 6.986 19.439 1.00 0.00 A ATOM 1234 HD22 LEU A 85 -3.947 6.682 18.698 1.00 0.00 A ATOM 1235 HD23 LEU A 85 -4.041 7.218 20.375 1.00 0.00 A ATOM 1236 HG LEU A 85 -4.887 4.565 19.230 1.00 0.00 A ATOM 1237 N LEU A 85 -3.011 2.866 18.938 1.00 0.00 A ATOM 1238 O LEU A 85 -0.948 2.744 21.003 1.00 0.00 A ATOM 1239 C THR A 86 1.983 5.135 20.969 1.00 0.00 A ATOM 1240 CA THR A 86 1.414 3.948 20.200 1.00 0.00 A ATOM 1241 CB THR A 86 2.387 3.573 19.065 1.00 0.00 A ATOM 1242 CG2 THR A 86 3.789 3.345 19.608 1.00 0.00 A ATOM 1243 HN THR A 86 -0.018 4.928 18.987 1.00 0.00 A ATOM 1244 HA THR A 86 1.331 3.104 20.869 1.00 0.00 A ATOM 1245 HB THR A 86 2.420 4.387 18.356 1.00 0.00 A ATOM 1246 HG1 THR A 86 2.668 1.966 17.956 1.00 0.00 A ATOM 1247 HG21 THR A 86 4.429 4.159 19.304 1.00 0.00 A ATOM 1248 HG22 THR A 86 4.179 2.416 19.219 1.00 0.00 A ATOM 1249 HG23 THR A 86 3.754 3.297 20.687 1.00 0.00 A ATOM 1250 N THR A 86 0.084 4.245 19.683 1.00 0.00 A ATOM 1251 O THR A 86 2.197 6.208 20.404 1.00 0.00 A ATOM 1252 OG1 THR A 86 1.929 2.391 18.399 1.00 0.00 A ATOM 1253 C ILE A 87 4.078 5.550 23.759 1.00 0.00 A ATOM 1254 CA ILE A 87 2.772 5.990 23.106 1.00 0.00 A ATOM 1255 CB ILE A 87 1.775 6.403 24.204 1.00 0.00 A ATOM 1256 CD1 ILE A 87 -0.598 6.039 25.049 1.00 0.00 A ATOM 1257 CG1 ILE A 87 0.425 5.719 23.981 1.00 0.00 A ATOM 1258 CG2 ILE A 87 1.612 7.915 24.230 1.00 0.00 A ATOM 1259 HN ILE A 87 2.035 4.059 22.653 1.00 0.00 A ATOM 1260 HA ILE A 87 2.966 6.850 22.482 1.00 0.00 A ATOM 1261 HB ILE A 87 2.175 6.092 25.157 1.00 0.00 A ATOM 1262 HD11 ILE A 87 -0.798 5.153 25.633 1.00 0.00 A ATOM 1263 HD12 ILE A 87 -0.215 6.816 25.694 1.00 0.00 A ATOM 1264 HD13 ILE A 87 -1.512 6.375 24.583 1.00 0.00 A ATOM 1265 HG12 ILE A 87 0.021 6.033 23.032 1.00 0.00 A ATOM 1266 HG11 ILE A 87 0.569 4.649 23.970 1.00 0.00 A ATOM 1267 HG21 ILE A 87 2.059 8.310 25.130 1.00 0.00 A ATOM 1268 HG22 ILE A 87 2.100 8.344 23.368 1.00 0.00 A ATOM 1269 HG23 ILE A 87 0.561 8.165 24.210 1.00 0.00 A ATOM 1270 N ILE A 87 2.226 4.936 22.260 1.00 0.00 A ATOM 1271 O ILE A 87 4.216 4.420 24.229 1.00 0.00 A ATOM 1272 C PRO A 88 6.305 6.067 25.905 1.00 0.00 A ATOM 1273 CA PRO A 88 6.372 6.192 24.387 1.00 0.00 A ATOM 1274 CB PRO A 88 7.202 7.415 23.988 1.00 0.00 A ATOM 1275 CD PRO A 88 4.966 7.828 23.250 1.00 0.00 A ATOM 1276 CG PRO A 88 6.202 8.500 23.781 1.00 0.00 A ATOM 1277 HA PRO A 88 6.820 5.301 23.973 1.00 0.00 A ATOM 1278 HB2 PRO A 88 7.893 7.660 24.782 1.00 0.00 A ATOM 1279 HB1 PRO A 88 7.747 7.204 23.081 1.00 0.00 A ATOM 1280 HD2 PRO A 88 4.079 8.327 23.614 1.00 0.00 A ATOM 1281 HD1 PRO A 88 4.978 7.816 22.170 1.00 0.00 A ATOM 1282 HG2 PRO A 88 5.989 8.987 24.721 1.00 0.00 A ATOM 1283 HG1 PRO A 88 6.578 9.214 23.063 1.00 0.00 A ATOM 1284 N PRO A 88 5.060 6.462 23.792 1.00 0.00 A ATOM 1285 O PRO A 88 5.292 6.376 26.534 1.00 0.00 A ATOM 1286 C PRO A 89 7.531 6.759 28.708 1.00 0.00 A ATOM 1287 CA PRO A 89 7.499 5.428 27.964 1.00 0.00 A ATOM 1288 CB PRO A 89 8.822 4.681 28.149 1.00 0.00 A ATOM 1289 CD PRO A 89 8.652 5.216 25.825 1.00 0.00 A ATOM 1290 CG PRO A 89 9.632 5.044 26.952 1.00 0.00 A ATOM 1291 HA PRO A 89 6.687 4.825 28.342 1.00 0.00 A ATOM 1292 HB2 PRO A 89 9.298 5.007 29.063 1.00 0.00 A ATOM 1293 HB1 PRO A 89 8.637 3.618 28.192 1.00 0.00 A ATOM 1294 HD2 PRO A 89 8.982 5.996 25.154 1.00 0.00 A ATOM 1295 HD1 PRO A 89 8.523 4.286 25.291 1.00 0.00 A ATOM 1296 HG2 PRO A 89 10.162 5.966 27.133 1.00 0.00 A ATOM 1297 HG1 PRO A 89 10.327 4.249 26.725 1.00 0.00 A ATOM 1298 N PRO A 89 7.408 5.604 26.511 1.00 0.00 A ATOM 1299 O PRO A 89 7.292 6.811 29.914 1.00 0.00 A ATOM 1300 C GLN A 90 6.508 9.810 28.603 1.00 0.00 A ATOM 1301 CA GLN A 90 7.889 9.162 28.573 1.00 0.00 A ATOM 1302 CB GLN A 90 8.863 10.046 27.792 1.00 0.00 A ATOM 1303 CD GLN A 90 9.093 11.765 29.629 1.00 0.00 A ATOM 1304 CG GLN A 90 8.783 11.517 28.166 1.00 0.00 A ATOM 1305 HN GLN A 90 8.007 7.725 27.023 1.00 0.00 A ATOM 1306 HA GLN A 90 8.246 9.057 29.586 1.00 0.00 A ATOM 1307 HB2 GLN A 90 9.870 9.703 27.977 1.00 0.00 A ATOM 1308 HB1 GLN A 90 8.648 9.953 26.737 1.00 0.00 A ATOM 1309 HE21 GLN A 90 7.964 13.402 29.616 1.00 0.00 A ATOM 1310 HE22 GLN A 90 8.719 13.022 31.123 1.00 0.00 A ATOM 1311 HG2 GLN A 90 9.493 12.067 27.566 1.00 0.00 A ATOM 1312 HG1 GLN A 90 7.785 11.875 27.958 1.00 0.00 A ATOM 1313 N GLN A 90 7.826 7.832 27.980 1.00 0.00 A ATOM 1314 NE2 GLN A 90 8.537 12.839 30.178 1.00 0.00 A ATOM 1315 O GLN A 90 6.197 10.592 29.503 1.00 0.00 A ATOM 1316 OE1 GLN A 90 9.824 11.000 30.259 1.00 0.00 A ATOM 1317 C LEU A 91 3.293 8.977 27.889 1.00 0.00 A ATOM 1318 CA LEU A 91 4.336 10.031 27.528 1.00 0.00 A ATOM 1319 CB LEU A 91 4.071 10.564 26.119 1.00 0.00 A ATOM 1320 CD1 LEU A 91 4.862 11.958 24.191 1.00 0.00 A ATOM 1321 CD2 LEU A 91 4.345 13.042 26.386 1.00 0.00 A ATOM 1322 CG LEU A 91 4.882 11.792 25.703 1.00 0.00 A ATOM 1323 HN LEU A 91 5.988 8.853 26.927 1.00 0.00 A ATOM 1324 HA LEU A 91 4.265 10.847 28.232 1.00 0.00 A ATOM 1325 HB2 LEU A 91 4.289 9.772 25.419 1.00 0.00 A ATOM 1326 HB1 LEU A 91 3.023 10.821 26.054 1.00 0.00 A ATOM 1327 HD11 LEU A 91 5.834 12.280 23.851 1.00 0.00 A ATOM 1328 HD12 LEU A 91 4.123 12.698 23.920 1.00 0.00 A ATOM 1329 HD13 LEU A 91 4.612 11.014 23.729 1.00 0.00 A ATOM 1330 HD21 LEU A 91 4.783 13.131 27.369 1.00 0.00 A ATOM 1331 HD22 LEU A 91 3.271 12.970 26.474 1.00 0.00 A ATOM 1332 HD23 LEU A 91 4.600 13.911 25.797 1.00 0.00 A ATOM 1333 HG LEU A 91 5.910 11.658 26.009 1.00 0.00 A ATOM 1334 N LEU A 91 5.684 9.481 27.615 1.00 0.00 A ATOM 1335 O LEU A 91 2.093 9.202 27.743 1.00 0.00 A ATOM 1336 C GLY A 92 2.885 6.471 30.229 1.00 0.00 A ATOM 1337 CA GLY A 92 2.857 6.757 28.741 1.00 0.00 A ATOM 1338 HN GLY A 92 4.730 7.704 28.458 1.00 0.00 A ATOM 1339 HA2 GLY A 92 1.852 7.032 28.456 1.00 0.00 A ATOM 1340 HA1 GLY A 92 3.138 5.860 28.209 1.00 0.00 A ATOM 1341 N GLY A 92 3.762 7.827 28.363 1.00 0.00 A ATOM 1342 O GLY A 92 2.250 7.175 31.015 1.00 0.00 A ATOM 1343 C TYR A 93 4.633 6.020 32.780 1.00 0.00 A ATOM 1344 CA TYR A 93 3.726 5.056 32.021 1.00 0.00 A ATOM 1345 CB TYR A 93 4.261 3.629 32.147 1.00 0.00 A ATOM 1346 CD1 TYR A 93 2.169 2.647 31.128 1.00 0.00 A ATOM 1347 CD2 TYR A 93 3.182 1.492 32.950 1.00 0.00 A ATOM 1348 CE1 TYR A 93 1.182 1.683 31.059 1.00 0.00 A ATOM 1349 CE2 TYR A 93 2.200 0.522 32.887 1.00 0.00 A ATOM 1350 CG TYR A 93 3.184 2.570 32.074 1.00 0.00 A ATOM 1351 CZ TYR A 93 1.202 0.622 31.940 1.00 0.00 A ATOM 1352 HN TYR A 93 4.104 4.913 29.944 1.00 0.00 A ATOM 1353 HA TYR A 93 2.736 5.098 32.451 1.00 0.00 A ATOM 1354 HB2 TYR A 93 4.962 3.443 31.348 1.00 0.00 A ATOM 1355 HB1 TYR A 93 4.766 3.523 33.095 1.00 0.00 A ATOM 1356 HD1 TYR A 93 2.156 3.479 30.439 1.00 0.00 A ATOM 1357 HD2 TYR A 93 3.964 1.416 33.691 1.00 0.00 A ATOM 1358 HE1 TYR A 93 0.401 1.760 30.317 1.00 0.00 A ATOM 1359 HE2 TYR A 93 2.215 -0.309 33.577 1.00 0.00 A ATOM 1360 HH TYR A 93 -0.625 0.047 32.101 1.00 0.00 A ATOM 1361 N TYR A 93 3.621 5.436 30.617 1.00 0.00 A ATOM 1362 O TYR A 93 4.350 6.392 33.917 1.00 0.00 A ATOM 1363 OH TYR A 93 0.222 -0.342 31.873 1.00 0.00 A ATOM 1364 C GLY A 94 8.042 6.736 32.933 1.00 0.00 A ATOM 1365 CA GLY A 94 6.661 7.337 32.767 1.00 0.00 A ATOM 1366 HN GLY A 94 5.903 6.090 31.233 1.00 0.00 A ATOM 1367 HA2 GLY A 94 6.738 8.227 32.160 1.00 0.00 A ATOM 1368 HA1 GLY A 94 6.280 7.610 33.741 1.00 0.00 A ATOM 1369 N GLY A 94 5.728 6.420 32.139 1.00 0.00 A ATOM 1370 O GLY A 94 8.252 5.558 32.644 1.00 0.00 A ATOM 1371 C ALA A 95 10.414 5.994 34.666 1.00 0.00 A ATOM 1372 CA ALA A 95 10.355 7.086 33.604 1.00 0.00 A ATOM 1373 CB ALA A 95 11.251 8.253 33.992 1.00 0.00 A ATOM 1374 HN ALA A 95 8.758 8.474 33.612 1.00 0.00 A ATOM 1375 HA ALA A 95 10.715 6.684 32.668 1.00 0.00 A ATOM 1376 HB1 ALA A 95 12.138 8.245 33.375 1.00 0.00 A ATOM 1377 HB2 ALA A 95 10.718 9.180 33.846 1.00 0.00 A ATOM 1378 HB3 ALA A 95 11.534 8.159 35.030 1.00 0.00 A ATOM 1379 N ALA A 95 8.987 7.546 33.399 1.00 0.00 A ATOM 1380 O ALA A 95 11.406 5.273 34.774 1.00 0.00 A ATOM 1381 C ARG A 96 8.730 3.556 35.967 1.00 0.00 A ATOM 1382 CA ARG A 96 9.279 4.875 36.505 1.00 0.00 A ATOM 1383 CB ARG A 96 8.402 5.373 37.655 1.00 0.00 A ATOM 1384 CD ARG A 96 7.423 4.937 39.929 1.00 0.00 A ATOM 1385 CG ARG A 96 8.327 4.407 38.827 1.00 0.00 A ATOM 1386 CZ ARG A 96 7.388 6.767 41.569 1.00 0.00 A ATOM 1387 HN ARG A 96 8.587 6.482 35.314 1.00 0.00 A ATOM 1388 HA ARG A 96 10.281 4.712 36.872 1.00 0.00 A ATOM 1389 HB2 ARG A 96 8.799 6.311 38.015 1.00 0.00 A ATOM 1390 HB1 ARG A 96 7.401 5.534 37.285 1.00 0.00 A ATOM 1391 HD2 ARG A 96 6.455 5.161 39.505 1.00 0.00 A ATOM 1392 HD1 ARG A 96 7.317 4.174 40.686 1.00 0.00 A ATOM 1393 HE ARG A 96 8.793 6.512 40.176 1.00 0.00 A ATOM 1394 HG2 ARG A 96 7.936 3.463 38.478 1.00 0.00 A ATOM 1395 HG1 ARG A 96 9.320 4.263 39.225 1.00 0.00 A ATOM 1396 HH11 ARG A 96 5.846 5.470 41.710 1.00 0.00 A ATOM 1397 HH12 ARG A 96 5.834 6.765 42.861 1.00 0.00 A ATOM 1398 HH21 ARG A 96 8.787 8.221 41.686 1.00 0.00 A ATOM 1399 HH22 ARG A 96 7.507 8.330 42.846 1.00 0.00 A ATOM 1400 N ARG A 96 9.347 5.878 35.449 1.00 0.00 A ATOM 1401 NE ARG A 96 7.962 6.146 40.545 1.00 0.00 A ATOM 1402 NH1 ARG A 96 6.263 6.296 42.089 1.00 0.00 A ATOM 1403 NH2 ARG A 96 7.939 7.863 42.076 1.00 0.00 A ATOM 1404 O ARG A 96 9.173 2.480 36.366 1.00 0.00 A ATOM 1405 C GLY A 97 6.314 1.696 35.476 1.00 0.00 A ATOM 1406 CA GLY A 97 7.170 2.457 34.483 1.00 0.00 A ATOM 1407 HN GLY A 97 7.450 4.535 34.779 1.00 0.00 A ATOM 1408 HA2 GLY A 97 6.558 2.744 33.641 1.00 0.00 A ATOM 1409 HA1 GLY A 97 7.960 1.808 34.135 1.00 0.00 A ATOM 1410 N GLY A 97 7.763 3.649 35.059 1.00 0.00 A ATOM 1411 O GLY A 97 6.039 2.186 36.571 1.00 0.00 A ATOM 1412 C ALA A 98 5.920 -1.224 36.851 1.00 0.00 A ATOM 1413 CA ALA A 98 5.062 -0.334 35.959 1.00 0.00 A ATOM 1414 CB ALA A 98 4.110 -1.179 35.125 1.00 0.00 A ATOM 1415 HN ALA A 98 6.145 0.160 34.208 1.00 0.00 A ATOM 1416 HA ALA A 98 4.471 0.321 36.582 1.00 0.00 A ATOM 1417 HB1 ALA A 98 4.326 -2.225 35.284 1.00 0.00 A ATOM 1418 HB2 ALA A 98 3.093 -0.971 35.421 1.00 0.00 A ATOM 1419 HB3 ALA A 98 4.238 -0.939 34.080 1.00 0.00 A ATOM 1420 N ALA A 98 5.892 0.496 35.093 1.00 0.00 A ATOM 1421 O ALA A 98 5.990 -1.022 38.063 1.00 0.00 A ATOM 1422 C GLY A 99 7.582 -4.461 36.315 1.00 0.00 A ATOM 1423 CA GLY A 99 7.415 -3.119 36.999 1.00 0.00 A ATOM 1424 HN GLY A 99 6.478 -2.325 35.275 1.00 0.00 A ATOM 1425 HA2 GLY A 99 8.388 -2.668 37.126 1.00 0.00 A ATOM 1426 HA1 GLY A 99 6.973 -3.277 37.972 1.00 0.00 A ATOM 1427 N GLY A 99 6.571 -2.212 36.244 1.00 0.00 A ATOM 1428 O GLY A 99 6.756 -5.358 36.482 1.00 0.00 A ATOM 1429 C GLY A 100 8.060 -5.986 33.587 1.00 0.00 A ATOM 1430 CA GLY A 100 8.905 -5.845 34.837 1.00 0.00 A ATOM 1431 HN GLY A 100 9.277 -3.850 35.444 1.00 0.00 A ATOM 1432 HA2 GLY A 100 9.948 -5.885 34.561 1.00 0.00 A ATOM 1433 HA1 GLY A 100 8.686 -6.669 35.500 1.00 0.00 A ATOM 1434 N GLY A 100 8.653 -4.600 35.540 1.00 0.00 A ATOM 1435 O GLY A 100 8.589 -6.150 32.487 1.00 0.00 A ATOM 1436 C VAL A 101 5.999 -4.894 31.647 1.00 0.00 A ATOM 1437 CA VAL A 101 5.823 -6.046 32.629 1.00 0.00 A ATOM 1438 CB VAL A 101 4.358 -6.083 33.104 1.00 0.00 A ATOM 1439 CG1 VAL A 101 3.424 -6.350 31.933 1.00 0.00 A ATOM 1440 CG2 VAL A 101 4.177 -7.131 34.191 1.00 0.00 A ATOM 1441 HN VAL A 101 6.381 -5.791 34.655 1.00 0.00 A ATOM 1442 HA VAL A 101 6.038 -6.975 32.121 1.00 0.00 A ATOM 1443 HB VAL A 101 4.111 -5.117 33.519 1.00 0.00 A ATOM 1444 HG11 VAL A 101 2.968 -5.423 31.618 1.00 0.00 A ATOM 1445 HG12 VAL A 101 3.986 -6.773 31.113 1.00 0.00 A ATOM 1446 HG13 VAL A 101 2.654 -7.044 32.238 1.00 0.00 A ATOM 1447 HG21 VAL A 101 3.164 -7.504 34.167 1.00 0.00 A ATOM 1448 HG22 VAL A 101 4.866 -7.945 34.023 1.00 0.00 A ATOM 1449 HG23 VAL A 101 4.373 -6.687 35.156 1.00 0.00 A ATOM 1450 N VAL A 101 6.743 -5.923 33.754 1.00 0.00 A ATOM 1451 O VAL A 101 6.063 -5.102 30.435 1.00 0.00 A ATOM 1452 C ILE A 102 7.299 -1.557 31.935 1.00 0.00 A ATOM 1453 CA ILE A 102 6.247 -2.492 31.348 1.00 0.00 A ATOM 1454 CB ILE A 102 4.923 -1.722 31.188 1.00 0.00 A ATOM 1455 CD1 ILE A 102 2.443 -2.068 30.736 1.00 0.00 A ATOM 1456 CG1 ILE A 102 3.838 -2.642 30.625 1.00 0.00 A ATOM 1457 CG2 ILE A 102 5.120 -0.512 30.286 1.00 0.00 A ATOM 1458 HN ILE A 102 6.019 -3.576 33.150 1.00 0.00 A ATOM 1459 HA ILE A 102 6.574 -2.814 30.369 1.00 0.00 A ATOM 1460 HB ILE A 102 4.618 -1.369 32.161 1.00 0.00 A ATOM 1461 HD11 ILE A 102 1.726 -2.792 30.376 1.00 0.00 A ATOM 1462 HD12 ILE A 102 2.229 -1.835 31.768 1.00 0.00 A ATOM 1463 HD13 ILE A 102 2.374 -1.169 30.141 1.00 0.00 A ATOM 1464 HG12 ILE A 102 4.037 -2.828 29.582 1.00 0.00 A ATOM 1465 HG11 ILE A 102 3.856 -3.578 31.163 1.00 0.00 A ATOM 1466 HG21 ILE A 102 5.083 0.389 30.880 1.00 0.00 A ATOM 1467 HG22 ILE A 102 6.080 -0.580 29.797 1.00 0.00 A ATOM 1468 HG23 ILE A 102 4.337 -0.486 29.543 1.00 0.00 A ATOM 1469 N ILE A 102 6.077 -3.678 32.178 1.00 0.00 A ATOM 1470 O ILE A 102 6.986 -0.525 32.530 1.00 0.00 A ATOM 1471 C PRO A 103 9.873 0.183 31.506 1.00 0.00 A ATOM 1472 CA PRO A 103 9.703 -1.128 32.266 1.00 0.00 A ATOM 1473 CB PRO A 103 10.911 -2.040 32.038 1.00 0.00 A ATOM 1474 CD PRO A 103 9.025 -3.139 31.063 1.00 0.00 A ATOM 1475 CG PRO A 103 10.506 -2.930 30.914 1.00 0.00 A ATOM 1476 HA PRO A 103 9.601 -0.920 33.321 1.00 0.00 A ATOM 1477 HB2 PRO A 103 11.773 -1.441 31.778 1.00 0.00 A ATOM 1478 HB1 PRO A 103 11.115 -2.604 32.935 1.00 0.00 A ATOM 1479 HD2 PRO A 103 8.555 -3.221 30.094 1.00 0.00 A ATOM 1480 HD1 PRO A 103 8.826 -4.019 31.657 1.00 0.00 A ATOM 1481 HG2 PRO A 103 10.725 -2.453 29.970 1.00 0.00 A ATOM 1482 HG1 PRO A 103 11.027 -3.874 30.988 1.00 0.00 A ATOM 1483 N PRO A 103 8.578 -1.922 31.763 1.00 0.00 A ATOM 1484 O PRO A 103 9.269 0.402 30.456 1.00 0.00 A ATOM 1485 C PRO A 104 11.786 2.260 30.142 1.00 0.00 A ATOM 1486 CA PRO A 104 10.985 2.380 31.434 1.00 0.00 A ATOM 1487 CB PRO A 104 11.801 3.112 32.503 1.00 0.00 A ATOM 1488 CD PRO A 104 11.469 0.881 33.296 1.00 0.00 A ATOM 1489 CG PRO A 104 12.443 2.027 33.298 1.00 0.00 A ATOM 1490 HA PRO A 104 10.072 2.925 31.241 1.00 0.00 A ATOM 1491 HB2 PRO A 104 12.538 3.743 32.028 1.00 0.00 A ATOM 1492 HB1 PRO A 104 11.144 3.713 33.114 1.00 0.00 A ATOM 1493 HD2 PRO A 104 11.996 -0.061 33.286 1.00 0.00 A ATOM 1494 HD1 PRO A 104 10.815 0.940 34.153 1.00 0.00 A ATOM 1495 HG2 PRO A 104 13.371 1.732 32.833 1.00 0.00 A ATOM 1496 HG1 PRO A 104 12.618 2.368 34.308 1.00 0.00 A ATOM 1497 N PRO A 104 10.715 1.076 32.046 1.00 0.00 A ATOM 1498 O PRO A 104 12.346 1.206 29.844 1.00 0.00 A ATOM 1499 C ASN A 105 11.998 2.338 27.144 1.00 0.00 A ATOM 1500 CA ASN A 105 12.570 3.363 28.119 1.00 0.00 A ATOM 1501 CB ASN A 105 14.053 3.078 28.364 1.00 0.00 A ATOM 1502 CG ASN A 105 14.867 4.348 28.522 1.00 0.00 A ATOM 1503 HN ASN A 105 11.370 4.158 29.671 1.00 0.00 A ATOM 1504 HA ASN A 105 12.468 4.348 27.689 1.00 0.00 A ATOM 1505 HB2 ASN A 105 14.157 2.493 29.266 1.00 0.00 A ATOM 1506 HB1 ASN A 105 14.450 2.519 27.530 1.00 0.00 A ATOM 1507 HD21 ASN A 105 14.139 5.056 26.812 1.00 0.00 A ATOM 1508 HD22 ASN A 105 15.257 6.084 27.636 1.00 0.00 A ATOM 1509 N ASN A 105 11.837 3.347 29.380 1.00 0.00 A ATOM 1510 ND2 ASN A 105 14.742 5.254 27.560 1.00 0.00 A ATOM 1511 O ASN A 105 12.671 1.919 26.203 1.00 0.00 A ATOM 1512 OD1 ASN A 105 15.600 4.511 29.498 1.00 0.00 A ATOM 1513 C ALA A 106 8.739 1.487 26.039 1.00 0.00 A ATOM 1514 CA ALA A 106 10.089 0.965 26.519 1.00 0.00 A ATOM 1515 CB ALA A 106 9.915 -0.355 27.255 1.00 0.00 A ATOM 1516 HN ALA A 106 10.267 2.309 28.144 1.00 0.00 A ATOM 1517 HA ALA A 106 10.722 0.790 25.661 1.00 0.00 A ATOM 1518 HB1 ALA A 106 9.645 -1.127 26.549 1.00 0.00 A ATOM 1519 HB2 ALA A 106 10.842 -0.621 27.742 1.00 0.00 A ATOM 1520 HB3 ALA A 106 9.135 -0.255 27.995 1.00 0.00 A ATOM 1521 N ALA A 106 10.752 1.939 27.378 1.00 0.00 A ATOM 1522 O ALA A 106 7.854 1.784 26.842 1.00 0.00 A ATOM 1523 C THR A 107 6.220 1.072 24.308 1.00 0.00 A ATOM 1524 CA THR A 107 7.345 2.085 24.135 1.00 0.00 A ATOM 1525 CB THR A 107 7.517 2.393 22.635 1.00 0.00 A ATOM 1526 CG2 THR A 107 6.202 2.851 22.023 1.00 0.00 A ATOM 1527 HN THR A 107 9.328 1.345 24.134 1.00 0.00 A ATOM 1528 HA THR A 107 7.074 3.000 24.641 1.00 0.00 A ATOM 1529 HB THR A 107 7.836 1.492 22.132 1.00 0.00 A ATOM 1530 HG1 THR A 107 9.113 3.143 21.754 1.00 0.00 A ATOM 1531 HG21 THR A 107 5.561 3.243 22.799 1.00 0.00 A ATOM 1532 HG22 THR A 107 5.716 2.013 21.545 1.00 0.00 A ATOM 1533 HG23 THR A 107 6.394 3.622 21.292 1.00 0.00 A ATOM 1534 N THR A 107 8.587 1.597 24.723 1.00 0.00 A ATOM 1535 O THR A 107 6.445 -0.138 24.252 1.00 0.00 A ATOM 1536 OG1 THR A 107 8.512 3.407 22.454 1.00 0.00 A ATOM 1537 C LEU A 108 2.789 0.988 23.635 1.00 0.00 A ATOM 1538 CA LEU A 108 3.845 0.710 24.701 1.00 0.00 A ATOM 1539 CB LEU A 108 3.246 0.914 26.094 1.00 0.00 A ATOM 1540 CD1 LEU A 108 1.198 2.149 26.843 1.00 0.00 A ATOM 1541 CD2 LEU A 108 3.467 3.047 27.391 1.00 0.00 A ATOM 1542 CG LEU A 108 2.635 2.289 26.367 1.00 0.00 A ATOM 1543 HN LEU A 108 4.890 2.544 24.555 1.00 0.00 A ATOM 1544 HA LEU A 108 4.174 -0.314 24.606 1.00 0.00 A ATOM 1545 HB2 LEU A 108 2.472 0.175 26.232 1.00 0.00 A ATOM 1546 HB1 LEU A 108 4.031 0.749 26.818 1.00 0.00 A ATOM 1547 HD11 LEU A 108 0.721 1.337 26.316 1.00 0.00 A ATOM 1548 HD12 LEU A 108 0.664 3.067 26.648 1.00 0.00 A ATOM 1549 HD13 LEU A 108 1.188 1.946 27.904 1.00 0.00 A ATOM 1550 HD21 LEU A 108 4.509 2.794 27.267 1.00 0.00 A ATOM 1551 HD22 LEU A 108 3.146 2.777 28.386 1.00 0.00 A ATOM 1552 HD23 LEU A 108 3.334 4.110 27.246 1.00 0.00 A ATOM 1553 HG LEU A 108 2.629 2.861 25.450 1.00 0.00 A ATOM 1554 N LEU A 108 5.007 1.572 24.520 1.00 0.00 A ATOM 1555 O LEU A 108 2.538 2.140 23.281 1.00 0.00 A ATOM 1556 C VAL A 109 -0.215 -0.403 22.633 1.00 0.00 A ATOM 1557 CA VAL A 109 1.141 0.054 22.107 1.00 0.00 A ATOM 1558 CB VAL A 109 1.493 -0.761 20.849 1.00 0.00 A ATOM 1559 CG1 VAL A 109 0.398 -0.626 19.801 1.00 0.00 A ATOM 1560 CG2 VAL A 109 2.836 -0.321 20.287 1.00 0.00 A ATOM 1561 HN VAL A 109 2.415 -0.968 23.452 1.00 0.00 A ATOM 1562 HA VAL A 109 1.075 1.096 21.828 1.00 0.00 A ATOM 1563 HB VAL A 109 1.566 -1.802 21.128 1.00 0.00 A ATOM 1564 HG11 VAL A 109 -0.064 0.347 19.887 1.00 0.00 A ATOM 1565 HG12 VAL A 109 0.827 -0.737 18.816 1.00 0.00 A ATOM 1566 HG13 VAL A 109 -0.347 -1.392 19.958 1.00 0.00 A ATOM 1567 HG21 VAL A 109 3.079 0.662 20.661 1.00 0.00 A ATOM 1568 HG22 VAL A 109 3.600 -1.021 20.593 1.00 0.00 A ATOM 1569 HG23 VAL A 109 2.785 -0.294 19.209 1.00 0.00 A ATOM 1570 N VAL A 109 2.172 -0.075 23.129 1.00 0.00 A ATOM 1571 O VAL A 109 -0.309 -1.390 23.362 1.00 0.00 A ATOM 1572 C PHE A 110 -3.578 -0.030 21.506 1.00 0.00 A ATOM 1573 CA PHE A 110 -2.616 -0.009 22.691 1.00 0.00 A ATOM 1574 CB PHE A 110 -3.100 0.997 23.737 1.00 0.00 A ATOM 1575 CD1 PHE A 110 -3.423 -0.577 25.664 1.00 0.00 A ATOM 1576 CD2 PHE A 110 -1.993 1.307 25.968 1.00 0.00 A ATOM 1577 CE1 PHE A 110 -3.180 -0.976 26.965 1.00 0.00 A ATOM 1578 CE2 PHE A 110 -1.746 0.912 27.269 1.00 0.00 A ATOM 1579 CG PHE A 110 -2.833 0.567 25.151 1.00 0.00 A ATOM 1580 CZ PHE A 110 -2.341 -0.230 27.769 1.00 0.00 A ATOM 1581 HN PHE A 110 -1.125 1.097 21.674 1.00 0.00 A ATOM 1582 HA PHE A 110 -2.590 -0.992 23.135 1.00 0.00 A ATOM 1583 HB2 PHE A 110 -2.598 1.940 23.578 1.00 0.00 A ATOM 1584 HB1 PHE A 110 -4.164 1.137 23.626 1.00 0.00 A ATOM 1585 HD1 PHE A 110 -4.081 -1.162 25.036 1.00 0.00 A ATOM 1586 HD2 PHE A 110 -1.528 2.200 25.579 1.00 0.00 A ATOM 1587 HE1 PHE A 110 -3.647 -1.869 27.352 1.00 0.00 A ATOM 1588 HE2 PHE A 110 -1.089 1.498 27.896 1.00 0.00 A ATOM 1589 HZ PHE A 110 -2.149 -0.540 28.785 1.00 0.00 A ATOM 1590 N PHE A 110 -1.264 0.321 22.257 1.00 0.00 A ATOM 1591 O PHE A 110 -3.601 0.896 20.697 1.00 0.00 A ATOM 1592 C GLU A 111 -6.740 -0.880 20.797 1.00 0.00 A ATOM 1593 CA GLU A 111 -5.332 -1.236 20.327 1.00 0.00 A ATOM 1594 CB GLU A 111 -5.312 -2.666 19.781 1.00 0.00 A ATOM 1595 CD GLU A 111 -6.894 -3.636 18.068 1.00 0.00 A ATOM 1596 CG GLU A 111 -5.679 -2.761 18.310 1.00 0.00 A ATOM 1597 HN GLU A 111 -4.305 -1.800 22.090 1.00 0.00 A ATOM 1598 HA GLU A 111 -5.046 -0.556 19.539 1.00 0.00 A ATOM 1599 HB2 GLU A 111 -4.320 -3.073 19.911 1.00 0.00 A ATOM 1600 HB1 GLU A 111 -6.013 -3.263 20.345 1.00 0.00 A ATOM 1601 HG2 GLU A 111 -5.891 -1.769 17.940 1.00 0.00 A ATOM 1602 HG1 GLU A 111 -4.842 -3.175 17.769 1.00 0.00 A ATOM 1603 N GLU A 111 -4.370 -1.094 21.413 1.00 0.00 A ATOM 1604 O GLU A 111 -7.358 -1.622 21.560 1.00 0.00 A ATOM 1605 OE1 GLU A 111 -7.896 -3.476 18.795 1.00 0.00 A ATOM 1606 OE2 GLU A 111 -6.841 -4.482 17.151 1.00 0.00 A ATOM 1607 C VAL A 112 -9.610 0.282 19.679 1.00 0.00 A ATOM 1608 CA VAL A 112 -8.574 0.718 20.708 1.00 0.00 A ATOM 1609 CB VAL A 112 -8.623 2.251 20.852 1.00 0.00 A ATOM 1610 CG1 VAL A 112 -10.045 2.716 21.130 1.00 0.00 A ATOM 1611 CG2 VAL A 112 -7.678 2.713 21.951 1.00 0.00 A ATOM 1612 HN VAL A 112 -6.698 0.811 19.731 1.00 0.00 A ATOM 1613 HA VAL A 112 -8.822 0.280 21.663 1.00 0.00 A ATOM 1614 HB VAL A 112 -8.300 2.691 19.920 1.00 0.00 A ATOM 1615 HG11 VAL A 112 -10.581 1.938 21.654 1.00 0.00 A ATOM 1616 HG12 VAL A 112 -10.020 3.609 21.736 1.00 0.00 A ATOM 1617 HG13 VAL A 112 -10.543 2.928 20.195 1.00 0.00 A ATOM 1618 HG21 VAL A 112 -7.852 2.132 22.844 1.00 0.00 A ATOM 1619 HG22 VAL A 112 -6.657 2.579 21.626 1.00 0.00 A ATOM 1620 HG23 VAL A 112 -7.855 3.758 22.162 1.00 0.00 A ATOM 1621 N VAL A 112 -7.240 0.263 20.336 1.00 0.00 A ATOM 1622 O VAL A 112 -9.476 0.567 18.489 1.00 0.00 A ATOM 1623 C GLU A 113 -13.073 -0.448 19.773 1.00 0.00 A ATOM 1624 CA GLU A 113 -11.704 -0.888 19.264 1.00 0.00 A ATOM 1625 CB GLU A 113 -11.656 -2.413 19.150 1.00 0.00 A ATOM 1626 CD GLU A 113 -12.215 -4.412 20.590 1.00 0.00 A ATOM 1627 CG GLU A 113 -11.435 -3.116 20.479 1.00 0.00 A ATOM 1628 HN GLU A 113 -10.695 -0.607 21.104 1.00 0.00 A ATOM 1629 HA GLU A 113 -11.541 -0.458 18.288 1.00 0.00 A ATOM 1630 HB2 GLU A 113 -12.589 -2.760 18.733 1.00 0.00 A ATOM 1631 HB1 GLU A 113 -10.850 -2.686 18.485 1.00 0.00 A ATOM 1632 HG2 GLU A 113 -10.384 -3.336 20.585 1.00 0.00 A ATOM 1633 HG1 GLU A 113 -11.746 -2.457 21.276 1.00 0.00 A ATOM 1634 N GLU A 113 -10.644 -0.411 20.145 1.00 0.00 A ATOM 1635 O GLU A 113 -13.490 -0.822 20.871 1.00 0.00 A ATOM 1636 OE1 GLU A 113 -13.367 -4.455 20.110 1.00 0.00 A ATOM 1637 OE2 GLU A 113 -11.672 -5.384 21.156 1.00 0.00 A ATOM 1638 C LEU A 114 -16.108 -0.296 19.367 1.00 0.00 A ATOM 1639 CA LEU A 114 -15.092 0.842 19.337 1.00 0.00 A ATOM 1640 CB LEU A 114 -15.547 1.922 18.355 1.00 0.00 A ATOM 1641 CD1 LEU A 114 -16.067 3.796 19.936 1.00 0.00 A ATOM 1642 CD2 LEU A 114 -13.742 3.514 19.057 1.00 0.00 A ATOM 1643 CG LEU A 114 -15.224 3.364 18.746 1.00 0.00 A ATOM 1644 HN LEU A 114 -13.385 0.613 18.108 1.00 0.00 A ATOM 1645 HA LEU A 114 -15.022 1.272 20.325 1.00 0.00 A ATOM 1646 HB2 LEU A 114 -15.076 1.724 17.404 1.00 0.00 A ATOM 1647 HB1 LEU A 114 -16.619 1.839 18.247 1.00 0.00 A ATOM 1648 HD11 LEU A 114 -16.521 2.928 20.389 1.00 0.00 A ATOM 1649 HD12 LEU A 114 -16.838 4.474 19.604 1.00 0.00 A ATOM 1650 HD13 LEU A 114 -15.438 4.293 20.660 1.00 0.00 A ATOM 1651 HD21 LEU A 114 -13.196 2.699 18.605 1.00 0.00 A ATOM 1652 HD22 LEU A 114 -13.596 3.496 20.127 1.00 0.00 A ATOM 1653 HD23 LEU A 114 -13.384 4.453 18.660 1.00 0.00 A ATOM 1654 HG LEU A 114 -15.460 4.017 17.917 1.00 0.00 A ATOM 1655 N LEU A 114 -13.769 0.349 18.969 1.00 0.00 A ATOM 1656 O LEU A 114 -16.281 -1.013 18.380 1.00 0.00 A ATOM 1657 C LEU A 115 -19.186 -0.947 20.468 1.00 0.00 A ATOM 1658 CA LEU A 115 -17.779 -1.504 20.661 1.00 0.00 A ATOM 1659 CB LEU A 115 -17.657 -2.148 22.043 1.00 0.00 A ATOM 1660 CD1 LEU A 115 -16.262 -2.716 24.047 1.00 0.00 A ATOM 1661 CD2 LEU A 115 -15.491 -3.379 21.761 1.00 0.00 A ATOM 1662 CG LEU A 115 -16.236 -2.331 22.576 1.00 0.00 A ATOM 1663 HN LEU A 115 -16.596 0.148 21.254 1.00 0.00 A ATOM 1664 HA LEU A 115 -17.595 -2.253 19.905 1.00 0.00 A ATOM 1665 HB2 LEU A 115 -18.196 -1.530 22.744 1.00 0.00 A ATOM 1666 HB1 LEU A 115 -18.121 -3.123 21.994 1.00 0.00 A ATOM 1667 HD11 LEU A 115 -15.352 -2.384 24.522 1.00 0.00 A ATOM 1668 HD12 LEU A 115 -16.346 -3.789 24.136 1.00 0.00 A ATOM 1669 HD13 LEU A 115 -17.110 -2.248 24.526 1.00 0.00 A ATOM 1670 HD21 LEU A 115 -16.032 -4.313 21.797 1.00 0.00 A ATOM 1671 HD22 LEU A 115 -14.503 -3.519 22.174 1.00 0.00 A ATOM 1672 HD23 LEU A 115 -15.410 -3.047 20.736 1.00 0.00 A ATOM 1673 HG LEU A 115 -15.701 -1.395 22.486 1.00 0.00 A ATOM 1674 N LEU A 115 -16.777 -0.454 20.503 1.00 0.00 A ATOM 1675 O LEU A 115 -20.023 -1.563 19.808 1.00 0.00 A ATOM 1676 C ASP A 116 -20.679 2.311 21.415 1.00 0.00 A ATOM 1677 CA ASP A 116 -20.743 0.863 20.937 1.00 0.00 A ATOM 1678 CB ASP A 116 -21.785 0.091 21.748 1.00 0.00 A ATOM 1679 CG ASP A 116 -21.766 0.463 23.218 1.00 0.00 A ATOM 1680 HN ASP A 116 -18.730 0.664 21.561 1.00 0.00 A ATOM 1681 HA ASP A 116 -21.031 0.854 19.897 1.00 0.00 A ATOM 1682 HB2 ASP A 116 -22.768 0.305 21.355 1.00 0.00 A ATOM 1683 HB1 ASP A 116 -21.588 -0.967 21.660 1.00 0.00 A ATOM 1684 N ASP A 116 -19.438 0.222 21.047 1.00 0.00 A ATOM 1685 O ASP A 116 -19.769 2.693 22.151 1.00 0.00 A ATOM 1686 OD1 ASP A 116 -22.326 1.522 23.569 1.00 0.00 A ATOM 1687 OD2 ASP A 116 -21.191 -0.306 24.017 1.00 0.00 A ATOM 1688 C VAL A 117 -23.030 4.853 22.049 1.00 0.00 A ATOM 1689 CA VAL A 117 -21.704 4.518 21.375 1.00 0.00 A ATOM 1690 CB VAL A 117 -21.513 5.441 20.157 1.00 0.00 A ATOM 1691 CG1 VAL A 117 -20.139 5.232 19.539 1.00 0.00 A ATOM 1692 CG2 VAL A 117 -22.610 5.202 19.130 1.00 0.00 A ATOM 1693 HN VAL A 117 -22.348 2.750 20.405 1.00 0.00 A ATOM 1694 HA VAL A 117 -20.900 4.705 22.071 1.00 0.00 A ATOM 1695 HB VAL A 117 -21.580 6.465 20.492 1.00 0.00 A ATOM 1696 HG11 VAL A 117 -19.626 4.438 20.062 1.00 0.00 A ATOM 1697 HG12 VAL A 117 -20.248 4.967 18.497 1.00 0.00 A ATOM 1698 HG13 VAL A 117 -19.566 6.144 19.620 1.00 0.00 A ATOM 1699 HG21 VAL A 117 -22.212 4.635 18.302 1.00 0.00 A ATOM 1700 HG22 VAL A 117 -23.417 4.650 19.589 1.00 0.00 A ATOM 1701 HG23 VAL A 117 -22.981 6.151 18.771 1.00 0.00 A ATOM 1702 N VAL A 117 -21.650 3.113 20.991 1.00 0.00 A ATOM 1703 OT1 VAL A 117 -23.931 4.017 22.120 1.00 0.00 A END
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