NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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526132 |
2lec   |
17707 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -13.651 16.187 8.271 1.00 0.00 A ATOM 2 CA MET A 1 -13.726 17.382 9.219 1.00 0.00 A ATOM 3 CB MET A 1 -12.447 17.465 10.060 1.00 0.00 A ATOM 4 CE MET A 1 -9.684 19.062 10.708 1.00 0.00 A ATOM 5 CG MET A 1 -12.431 18.740 10.909 1.00 0.00 A ATOM 6 HN MET A 1 -14.874 16.444 10.642 1.00 0.00 A ATOM 7 HA MET A 1 -13.805 18.284 8.614 1.00 0.00 A ATOM 8 HB2 MET A 1 -12.384 16.593 10.711 1.00 0.00 A ATOM 9 HB1 MET A 1 -11.585 17.472 9.393 1.00 0.00 A ATOM 10 HE1 MET A 1 -9.914 19.909 10.061 1.00 0.00 A ATOM 11 HE2 MET A 1 -8.719 19.218 11.188 1.00 0.00 A ATOM 12 HE3 MET A 1 -9.650 18.151 10.110 1.00 0.00 A ATOM 13 HG2 MET A 1 -12.484 19.602 10.245 1.00 0.00 A ATOM 14 HG1 MET A 1 -13.314 18.739 11.549 1.00 0.00 A ATOM 15 N MET A 1 -14.924 17.279 10.075 1.00 0.00 A ATOM 16 O MET A 1 -13.806 15.045 8.698 1.00 0.00 A ATOM 17 SD MET A 1 -10.975 18.909 11.973 1.00 0.00 A ATOM 18 C SER A 2 -12.329 15.814 4.880 1.00 0.00 A ATOM 19 CA SER A 2 -13.336 15.419 5.960 1.00 0.00 A ATOM 20 CB SER A 2 -14.716 15.218 5.331 1.00 0.00 A ATOM 21 HN SER A 2 -13.284 17.409 6.688 1.00 0.00 A ATOM 22 HA SER A 2 -13.010 14.482 6.409 1.00 0.00 A ATOM 23 HB2 SER A 2 -15.022 16.135 4.828 1.00 0.00 A ATOM 24 HB1 SER A 2 -14.663 14.413 4.598 1.00 0.00 A ATOM 25 HG SER A 2 -15.405 14.079 6.739 1.00 0.00 A ATOM 26 N SER A 2 -13.414 16.452 6.986 1.00 0.00 A ATOM 27 O SER A 2 -11.847 16.946 4.859 1.00 0.00 A ATOM 28 OG SER A 2 -15.674 14.896 6.316 1.00 0.00 A ATOM 29 C TYR A 3 -11.511 16.232 1.991 1.00 0.00 A ATOM 30 CA TYR A 3 -11.062 15.094 2.906 1.00 0.00 A ATOM 31 CB TYR A 3 -10.956 13.800 2.096 1.00 0.00 A ATOM 32 CD1 TYR A 3 -11.138 11.819 3.643 1.00 0.00 A ATOM 33 CD2 TYR A 3 -8.942 12.450 2.812 1.00 0.00 A ATOM 34 CE1 TYR A 3 -10.561 10.769 4.375 1.00 0.00 A ATOM 35 CE2 TYR A 3 -8.363 11.396 3.538 1.00 0.00 A ATOM 36 CG TYR A 3 -10.329 12.663 2.866 1.00 0.00 A ATOM 37 CZ TYR A 3 -9.171 10.557 4.331 1.00 0.00 A ATOM 38 HN TYR A 3 -12.448 13.963 4.055 1.00 0.00 A ATOM 39 HA TYR A 3 -10.085 15.344 3.320 1.00 0.00 A ATOM 40 HB2 TYR A 3 -11.956 13.500 1.783 1.00 0.00 A ATOM 41 HB1 TYR A 3 -10.380 13.985 1.189 1.00 0.00 A ATOM 42 HD1 TYR A 3 -12.206 11.978 3.682 1.00 0.00 A ATOM 43 HD2 TYR A 3 -8.320 13.098 2.213 1.00 0.00 A ATOM 44 HE1 TYR A 3 -11.191 10.123 4.970 1.00 0.00 A ATOM 45 HE2 TYR A 3 -7.298 11.224 3.492 1.00 0.00 A ATOM 46 HH TYR A 3 -9.254 9.038 5.545 1.00 0.00 A ATOM 47 N TYR A 3 -12.016 14.874 3.986 1.00 0.00 A ATOM 48 O TYR A 3 -10.705 17.078 1.610 1.00 0.00 A ATOM 49 OH TYR A 3 -8.608 9.543 5.045 1.00 0.00 A ATOM 50 C GLY A 4 -12.788 16.919 -0.680 1.00 0.00 A ATOM 51 CA GLY A 4 -13.409 17.139 0.693 1.00 0.00 A ATOM 52 HN GLY A 4 -13.412 15.540 2.056 1.00 0.00 A ATOM 53 HA2 GLY A 4 -14.482 16.962 0.641 1.00 0.00 A ATOM 54 HA1 GLY A 4 -13.247 18.172 1.001 1.00 0.00 A ATOM 55 N GLY A 4 -12.802 16.234 1.651 1.00 0.00 A ATOM 56 O GLY A 4 -13.347 16.223 -1.523 1.00 0.00 A ATOM 57 C ARG A 5 -9.410 17.771 -1.924 1.00 0.00 A ATOM 58 CA ARG A 5 -10.916 17.607 -2.156 1.00 0.00 A ATOM 59 CB ARG A 5 -11.444 18.799 -2.955 1.00 0.00 A ATOM 60 CD ARG A 5 -13.313 19.706 -4.364 1.00 0.00 A ATOM 61 CG ARG A 5 -12.757 18.474 -3.658 1.00 0.00 A ATOM 62 CZ ARG A 5 -12.640 21.099 -6.309 1.00 0.00 A ATOM 63 HN ARG A 5 -11.215 17.963 -0.064 1.00 0.00 A ATOM 64 HA ARG A 5 -11.095 16.704 -2.739 1.00 0.00 A ATOM 65 HB2 ARG A 5 -11.587 19.645 -2.282 1.00 0.00 A ATOM 66 HB1 ARG A 5 -10.710 19.047 -3.722 1.00 0.00 A ATOM 67 HD2 ARG A 5 -14.182 19.395 -4.944 1.00 0.00 A ATOM 68 HD1 ARG A 5 -13.623 20.420 -3.601 1.00 0.00 A ATOM 69 HE ARG A 5 -11.352 20.146 -5.079 1.00 0.00 A ATOM 70 HG2 ARG A 5 -12.579 17.693 -4.398 1.00 0.00 A ATOM 71 HG1 ARG A 5 -13.501 18.142 -2.933 1.00 0.00 A ATOM 72 HH11 ARG A 5 -14.664 20.980 -6.063 1.00 0.00 A ATOM 73 HH12 ARG A 5 -14.131 21.954 -7.403 1.00 0.00 A ATOM 74 HH21 ARG A 5 -10.707 21.432 -6.835 1.00 0.00 A ATOM 75 HH22 ARG A 5 -11.899 22.208 -7.849 1.00 0.00 A ATOM 76 N ARG A 5 -11.621 17.528 -0.879 1.00 0.00 A ATOM 77 NE ARG A 5 -12.329 20.321 -5.267 1.00 0.00 A ATOM 78 NH1 ARG A 5 -13.909 21.364 -6.612 1.00 0.00 A ATOM 79 NH2 ARG A 5 -11.675 21.620 -7.060 1.00 0.00 A ATOM 80 O ARG A 5 -8.863 18.833 -2.208 1.00 0.00 A ATOM 81 C PRO A 6 -6.512 16.806 -2.459 1.00 0.00 A ATOM 82 CA PRO A 6 -7.295 16.799 -1.143 1.00 0.00 A ATOM 83 CB PRO A 6 -7.006 15.548 -0.317 1.00 0.00 A ATOM 84 CD PRO A 6 -9.274 15.448 -1.068 1.00 0.00 A ATOM 85 CG PRO A 6 -8.070 14.555 -0.782 1.00 0.00 A ATOM 86 HA PRO A 6 -7.056 17.685 -0.555 1.00 0.00 A ATOM 87 HB2 PRO A 6 -5.998 15.167 -0.479 1.00 0.00 A ATOM 88 HB1 PRO A 6 -7.161 15.763 0.741 1.00 0.00 A ATOM 89 HD2 PRO A 6 -9.865 15.039 -1.887 1.00 0.00 A ATOM 90 HD1 PRO A 6 -9.885 15.548 -0.171 1.00 0.00 A ATOM 91 HG2 PRO A 6 -7.747 14.071 -1.703 1.00 0.00 A ATOM 92 HG1 PRO A 6 -8.287 13.812 -0.014 1.00 0.00 A ATOM 93 N PRO A 6 -8.721 16.742 -1.414 1.00 0.00 A ATOM 94 O PRO A 6 -6.602 15.844 -3.225 1.00 0.00 A ATOM 95 C PRO A 7 -3.628 17.233 -3.822 1.00 0.00 A ATOM 96 CA PRO A 7 -4.951 17.997 -3.955 1.00 0.00 A ATOM 97 CB PRO A 7 -4.694 19.498 -4.091 1.00 0.00 A ATOM 98 CD PRO A 7 -5.608 19.055 -1.915 1.00 0.00 A ATOM 99 CG PRO A 7 -4.618 19.968 -2.640 1.00 0.00 A ATOM 100 HA PRO A 7 -5.505 17.637 -4.822 1.00 0.00 A ATOM 101 HB2 PRO A 7 -3.772 19.702 -4.635 1.00 0.00 A ATOM 102 HB1 PRO A 7 -5.545 19.966 -4.588 1.00 0.00 A ATOM 103 HD2 PRO A 7 -5.222 18.799 -0.928 1.00 0.00 A ATOM 104 HD1 PRO A 7 -6.573 19.556 -1.833 1.00 0.00 A ATOM 105 HG2 PRO A 7 -3.612 19.806 -2.252 1.00 0.00 A ATOM 106 HG1 PRO A 7 -4.901 21.017 -2.542 1.00 0.00 A ATOM 107 N PRO A 7 -5.746 17.872 -2.744 1.00 0.00 A ATOM 108 O PRO A 7 -2.782 17.605 -3.012 1.00 0.00 A ATOM 109 C PRO A 8 -1.239 16.008 -5.657 1.00 0.00 A ATOM 110 CA PRO A 8 -2.212 15.394 -4.647 1.00 0.00 A ATOM 111 CB PRO A 8 -2.673 14.017 -5.119 1.00 0.00 A ATOM 112 CD PRO A 8 -4.409 15.608 -5.533 1.00 0.00 A ATOM 113 CG PRO A 8 -3.732 14.387 -6.157 1.00 0.00 A ATOM 114 HA PRO A 8 -1.746 15.326 -3.665 1.00 0.00 A ATOM 115 HB2 PRO A 8 -1.853 13.433 -5.539 1.00 0.00 A ATOM 116 HB1 PRO A 8 -3.138 13.486 -4.290 1.00 0.00 A ATOM 117 HD2 PRO A 8 -4.677 16.325 -6.309 1.00 0.00 A ATOM 118 HD1 PRO A 8 -5.290 15.289 -4.978 1.00 0.00 A ATOM 119 HG2 PRO A 8 -3.249 14.680 -7.088 1.00 0.00 A ATOM 120 HG1 PRO A 8 -4.441 13.574 -6.321 1.00 0.00 A ATOM 121 N PRO A 8 -3.438 16.167 -4.612 1.00 0.00 A ATOM 122 O PRO A 8 -1.447 17.125 -6.136 1.00 0.00 A ATOM 123 C ASP A 9 1.177 14.452 -7.841 1.00 0.00 A ATOM 124 CA ASP A 9 0.813 15.665 -6.977 1.00 0.00 A ATOM 125 CB ASP A 9 2.016 16.340 -6.312 1.00 0.00 A ATOM 126 CG ASP A 9 2.710 15.472 -5.261 1.00 0.00 A ATOM 127 HN ASP A 9 -0.034 14.390 -5.519 1.00 0.00 A ATOM 128 HA ASP A 9 0.350 16.400 -7.636 1.00 0.00 A ATOM 129 HB2 ASP A 9 2.740 16.613 -7.080 1.00 0.00 A ATOM 130 HB1 ASP A 9 1.673 17.256 -5.828 1.00 0.00 A ATOM 131 N ASP A 9 -0.176 15.275 -5.984 1.00 0.00 A ATOM 132 O ASP A 9 2.339 14.220 -8.165 1.00 0.00 A ATOM 133 OD1 ASP A 9 2.116 15.280 -4.178 1.00 0.00 A ATOM 134 OD2 ASP A 9 3.839 15.008 -5.549 1.00 0.00 A ATOM 135 C VAL A 10 1.005 12.567 -10.270 1.00 0.00 A ATOM 136 CA VAL A 10 0.227 12.435 -8.965 1.00 0.00 A ATOM 137 CB VAL A 10 -1.183 11.913 -9.257 1.00 0.00 A ATOM 138 CG1 VAL A 10 -1.974 11.755 -7.961 1.00 0.00 A ATOM 139 CG2 VAL A 10 -1.951 12.862 -10.178 1.00 0.00 A ATOM 140 HN VAL A 10 -0.781 13.976 -7.922 1.00 0.00 A ATOM 141 HA VAL A 10 0.728 11.688 -8.349 1.00 0.00 A ATOM 142 HB VAL A 10 -1.107 10.938 -9.737 1.00 0.00 A ATOM 143 HG11 VAL A 10 -1.449 11.074 -7.291 1.00 0.00 A ATOM 144 HG12 VAL A 10 -2.088 12.728 -7.480 1.00 0.00 A ATOM 145 HG13 VAL A 10 -2.963 11.359 -8.187 1.00 0.00 A ATOM 146 HG21 VAL A 10 -2.026 13.849 -9.722 1.00 0.00 A ATOM 147 HG22 VAL A 10 -1.448 12.943 -11.142 1.00 0.00 A ATOM 148 HG23 VAL A 10 -2.955 12.470 -10.342 1.00 0.00 A ATOM 149 N VAL A 10 0.144 13.681 -8.201 1.00 0.00 A ATOM 150 O VAL A 10 1.370 11.558 -10.868 1.00 0.00 A ATOM 151 C GLU A 11 3.461 14.116 -11.779 1.00 0.00 A ATOM 152 CA GLU A 11 1.945 14.064 -11.974 1.00 0.00 A ATOM 153 CB GLU A 11 1.442 15.388 -12.548 1.00 0.00 A ATOM 154 CD GLU A 11 -0.597 16.599 -13.394 1.00 0.00 A ATOM 155 CG GLU A 11 -0.074 15.331 -12.730 1.00 0.00 A ATOM 156 HN GLU A 11 0.959 14.587 -10.162 1.00 0.00 A ATOM 157 HA GLU A 11 1.719 13.266 -12.682 1.00 0.00 A ATOM 158 HB2 GLU A 11 1.693 16.203 -11.868 1.00 0.00 A ATOM 159 HB1 GLU A 11 1.917 15.568 -13.513 1.00 0.00 A ATOM 160 HG2 GLU A 11 -0.312 14.465 -13.348 1.00 0.00 A ATOM 161 HG1 GLU A 11 -0.549 15.212 -11.756 1.00 0.00 A ATOM 162 N GLU A 11 1.258 13.798 -10.716 1.00 0.00 A ATOM 163 O GLU A 11 4.193 14.424 -12.722 1.00 0.00 A ATOM 164 OE1 GLU A 11 -0.801 17.592 -12.662 1.00 0.00 A ATOM 165 OE2 GLU A 11 -0.788 16.567 -14.629 1.00 0.00 A ATOM 166 C GLY A 12 5.689 12.909 -9.096 1.00 0.00 A ATOM 167 CA GLY A 12 5.352 13.854 -10.246 1.00 0.00 A ATOM 168 HN GLY A 12 3.290 13.564 -9.835 1.00 0.00 A ATOM 169 HA2 GLY A 12 5.931 13.554 -11.119 1.00 0.00 A ATOM 170 HA1 GLY A 12 5.631 14.868 -9.961 1.00 0.00 A ATOM 171 N GLY A 12 3.935 13.816 -10.571 1.00 0.00 A ATOM 172 O GLY A 12 6.728 13.075 -8.457 1.00 0.00 A ATOM 173 C MET A 13 4.678 9.555 -8.124 1.00 0.00 A ATOM 174 CA MET A 13 5.053 10.984 -7.732 1.00 0.00 A ATOM 175 CB MET A 13 4.303 11.459 -6.490 1.00 0.00 A ATOM 176 CE MET A 13 0.511 10.900 -5.094 1.00 0.00 A ATOM 177 CG MET A 13 2.800 11.215 -6.625 1.00 0.00 A ATOM 178 HN MET A 13 3.995 11.821 -9.390 1.00 0.00 A ATOM 179 HA MET A 13 6.115 10.986 -7.488 1.00 0.00 A ATOM 180 HB2 MET A 13 4.668 10.929 -5.610 1.00 0.00 A ATOM 181 HB1 MET A 13 4.489 12.523 -6.350 1.00 0.00 A ATOM 182 HE1 MET A 13 0.050 10.588 -6.031 1.00 0.00 A ATOM 183 HE2 MET A 13 0.962 10.038 -4.602 1.00 0.00 A ATOM 184 HE3 MET A 13 -0.236 11.337 -4.431 1.00 0.00 A ATOM 185 HG2 MET A 13 2.502 11.507 -7.633 1.00 0.00 A ATOM 186 HG1 MET A 13 2.610 10.148 -6.502 1.00 0.00 A ATOM 187 N MET A 13 4.826 11.924 -8.825 1.00 0.00 A ATOM 188 O MET A 13 4.027 9.326 -9.142 1.00 0.00 A ATOM 189 SD MET A 13 1.787 12.130 -5.434 1.00 0.00 A ATOM 190 C THR A 14 3.544 6.664 -7.700 1.00 0.00 A ATOM 191 CA THR A 14 4.985 7.161 -7.588 1.00 0.00 A ATOM 192 CB THR A 14 5.747 6.391 -6.509 1.00 0.00 A ATOM 193 CG2 THR A 14 5.496 4.893 -6.591 1.00 0.00 A ATOM 194 HN THR A 14 5.552 8.851 -6.434 1.00 0.00 A ATOM 195 HA THR A 14 5.469 6.968 -8.545 1.00 0.00 A ATOM 196 HB THR A 14 5.469 6.748 -5.518 1.00 0.00 A ATOM 197 HG21 THR A 14 5.707 4.552 -7.604 1.00 0.00 A ATOM 198 HG22 THR A 14 6.135 4.366 -5.882 1.00 0.00 A ATOM 199 HG23 THR A 14 4.456 4.679 -6.340 1.00 0.00 A ATOM 200 N THR A 14 5.105 8.589 -7.301 1.00 0.00 A ATOM 201 O THR A 14 3.298 5.677 -8.391 1.00 0.00 A ATOM 202 OG1 THR A 14 7.118 6.626 -6.698 1.00 0.00 A ATOM 203 C SER A 15 0.953 5.462 -6.914 1.00 0.00 A ATOM 204 CA SER A 15 1.179 6.969 -7.065 1.00 0.00 A ATOM 205 CB SER A 15 0.524 7.525 -8.330 1.00 0.00 A ATOM 206 HN SER A 15 2.853 8.130 -6.487 1.00 0.00 A ATOM 207 HA SER A 15 0.707 7.448 -6.208 1.00 0.00 A ATOM 208 HB2 SER A 15 0.723 8.593 -8.411 1.00 0.00 A ATOM 209 HB1 SER A 15 0.921 7.006 -9.203 1.00 0.00 A ATOM 210 HG SER A 15 -1.047 6.388 -8.276 1.00 0.00 A ATOM 211 N SER A 15 2.593 7.326 -7.041 1.00 0.00 A ATOM 212 O SER A 15 0.358 4.829 -7.785 1.00 0.00 A ATOM 213 OG SER A 15 -0.872 7.332 -8.278 1.00 0.00 A ATOM 214 C LEU A 16 -0.361 3.295 -5.346 1.00 0.00 A ATOM 215 CA LEU A 16 1.140 3.468 -5.537 1.00 0.00 A ATOM 216 CB LEU A 16 1.855 3.023 -4.259 1.00 0.00 A ATOM 217 CD1 LEU A 16 2.708 0.780 -5.060 1.00 0.00 A ATOM 218 CD2 LEU A 16 2.391 1.222 -2.629 1.00 0.00 A ATOM 219 CG LEU A 16 1.854 1.504 -4.028 1.00 0.00 A ATOM 220 HN LEU A 16 1.956 5.414 -5.140 1.00 0.00 A ATOM 221 HA LEU A 16 1.477 2.866 -6.383 1.00 0.00 A ATOM 222 HB2 LEU A 16 2.884 3.379 -4.301 1.00 0.00 A ATOM 223 HB1 LEU A 16 1.336 3.487 -3.420 1.00 0.00 A ATOM 224 HD11 LEU A 16 2.325 0.978 -6.061 1.00 0.00 A ATOM 225 HD12 LEU A 16 3.742 1.117 -4.991 1.00 0.00 A ATOM 226 HD13 LEU A 16 2.674 -0.293 -4.871 1.00 0.00 A ATOM 227 HD21 LEU A 16 2.523 0.149 -2.486 1.00 0.00 A ATOM 228 HD22 LEU A 16 3.356 1.715 -2.508 1.00 0.00 A ATOM 229 HD23 LEU A 16 1.698 1.614 -1.886 1.00 0.00 A ATOM 230 HG LEU A 16 0.840 1.107 -4.077 1.00 0.00 A ATOM 231 N LEU A 16 1.424 4.876 -5.809 1.00 0.00 A ATOM 232 O LEU A 16 -1.063 4.282 -5.139 1.00 0.00 A ATOM 233 C LYS A 17 -2.308 0.436 -4.324 1.00 0.00 A ATOM 234 CA LYS A 17 -2.228 1.691 -5.180 1.00 0.00 A ATOM 235 CB LYS A 17 -2.872 1.433 -6.538 1.00 0.00 A ATOM 236 CD LYS A 17 -4.852 0.576 -7.745 1.00 0.00 A ATOM 237 CE LYS A 17 -4.180 -0.660 -8.345 1.00 0.00 A ATOM 238 CG LYS A 17 -4.288 0.875 -6.365 1.00 0.00 A ATOM 239 HN LYS A 17 -0.204 1.294 -5.625 1.00 0.00 A ATOM 240 HA LYS A 17 -2.750 2.511 -4.688 1.00 0.00 A ATOM 241 HB2 LYS A 17 -2.916 2.363 -7.104 1.00 0.00 A ATOM 242 HB1 LYS A 17 -2.265 0.715 -7.088 1.00 0.00 A ATOM 243 HD2 LYS A 17 -5.926 0.407 -7.668 1.00 0.00 A ATOM 244 HD1 LYS A 17 -4.670 1.435 -8.391 1.00 0.00 A ATOM 245 HE2 LYS A 17 -4.231 -0.595 -9.432 1.00 0.00 A ATOM 246 HE1 LYS A 17 -3.129 -0.683 -8.057 1.00 0.00 A ATOM 247 HG2 LYS A 17 -4.272 -0.045 -5.782 1.00 0.00 A ATOM 248 HG1 LYS A 17 -4.912 1.614 -5.863 1.00 0.00 A ATOM 249 HZ1 LYS A 17 -4.872 -1.944 -6.898 1.00 0.00 A ATOM 250 HZ2 LYS A 17 -5.795 -1.928 -8.242 1.00 0.00 A ATOM 251 HZ3 LYS A 17 -4.352 -2.710 -8.266 1.00 0.00 A ATOM 252 N LYS A 17 -0.838 2.049 -5.408 1.00 0.00 A ATOM 253 NZ LYS A 17 -4.843 -1.904 -7.907 1.00 0.00 A ATOM 254 O LYS A 17 -1.498 -0.472 -4.492 1.00 0.00 A ATOM 255 C VAL A 18 -4.985 -1.173 -2.554 1.00 0.00 A ATOM 256 CA VAL A 18 -3.497 -0.845 -2.623 1.00 0.00 A ATOM 257 CB VAL A 18 -2.887 -0.735 -1.216 1.00 0.00 A ATOM 258 CG1 VAL A 18 -1.734 0.270 -1.144 1.00 0.00 A ATOM 259 CG2 VAL A 18 -3.942 -0.351 -0.185 1.00 0.00 A ATOM 260 HN VAL A 18 -3.878 1.171 -3.262 1.00 0.00 A ATOM 261 HA VAL A 18 -2.999 -1.670 -3.129 1.00 0.00 A ATOM 262 HB VAL A 18 -2.507 -1.717 -0.932 1.00 0.00 A ATOM 263 HG11 VAL A 18 -2.089 1.275 -1.373 1.00 0.00 A ATOM 264 HG12 VAL A 18 -1.311 0.269 -0.139 1.00 0.00 A ATOM 265 HG13 VAL A 18 -0.960 -0.006 -1.859 1.00 0.00 A ATOM 266 HG21 VAL A 18 -4.620 -1.188 -0.016 1.00 0.00 A ATOM 267 HG22 VAL A 18 -3.440 -0.106 0.752 1.00 0.00 A ATOM 268 HG23 VAL A 18 -4.520 0.500 -0.544 1.00 0.00 A ATOM 269 N VAL A 18 -3.279 0.369 -3.410 1.00 0.00 A ATOM 270 O VAL A 18 -5.827 -0.277 -2.640 1.00 0.00 A ATOM 271 C ASP A 19 -6.691 -4.315 -1.572 1.00 0.00 A ATOM 272 CA ASP A 19 -6.632 -3.028 -2.405 1.00 0.00 A ATOM 273 CB ASP A 19 -7.010 -3.361 -3.853 1.00 0.00 A ATOM 274 CG ASP A 19 -6.879 -2.157 -4.783 1.00 0.00 A ATOM 275 HN ASP A 19 -4.527 -3.125 -2.267 1.00 0.00 A ATOM 276 HA ASP A 19 -7.340 -2.299 -2.010 1.00 0.00 A ATOM 277 HB2 ASP A 19 -6.359 -4.156 -4.217 1.00 0.00 A ATOM 278 HB1 ASP A 19 -8.041 -3.714 -3.880 1.00 0.00 A ATOM 279 N ASP A 19 -5.284 -2.469 -2.389 1.00 0.00 A ATOM 280 O ASP A 19 -5.758 -4.617 -0.828 1.00 0.00 A ATOM 281 OD1 ASP A 19 -7.840 -1.356 -4.835 1.00 0.00 A ATOM 282 OD2 ASP A 19 -5.815 -2.052 -5.427 1.00 0.00 A ATOM 283 C ASN A 20 -8.469 -6.345 0.340 1.00 0.00 A ATOM 284 CA ASN A 20 -8.003 -6.392 -1.120 1.00 0.00 A ATOM 285 CB ASN A 20 -6.768 -7.283 -1.318 1.00 0.00 A ATOM 286 CG ASN A 20 -7.070 -8.524 -2.139 1.00 0.00 A ATOM 287 HN ASN A 20 -8.549 -4.709 -2.277 1.00 0.00 A ATOM 288 HA ASN A 20 -8.821 -6.845 -1.680 1.00 0.00 A ATOM 289 HB2 ASN A 20 -5.981 -6.730 -1.828 1.00 0.00 A ATOM 290 HB1 ASN A 20 -6.385 -7.608 -0.351 1.00 0.00 A ATOM 291 HD21 ASN A 20 -5.921 -9.635 -0.892 1.00 0.00 A ATOM 292 HD22 ASN A 20 -6.619 -10.496 -2.253 1.00 0.00 A ATOM 293 N ASN A 20 -7.796 -5.066 -1.705 1.00 0.00 A ATOM 294 ND2 ASN A 20 -6.487 -9.644 -1.727 1.00 0.00 A ATOM 295 O ASN A 20 -8.198 -7.264 1.110 1.00 0.00 A ATOM 296 OD1 ASN A 20 -7.808 -8.483 -3.119 1.00 0.00 A ATOM 297 C LEU A 21 -10.511 -6.273 2.476 1.00 0.00 A ATOM 298 CA LEU A 21 -9.671 -5.072 2.071 1.00 0.00 A ATOM 299 CB LEU A 21 -10.531 -3.804 2.106 1.00 0.00 A ATOM 300 CD1 LEU A 21 -9.387 -2.146 3.566 1.00 0.00 A ATOM 301 CD2 LEU A 21 -8.451 -2.531 1.304 1.00 0.00 A ATOM 302 CG LEU A 21 -9.739 -2.490 2.126 1.00 0.00 A ATOM 303 HN LEU A 21 -9.370 -4.550 0.046 1.00 0.00 A ATOM 304 HA LEU A 21 -8.839 -4.979 2.770 1.00 0.00 A ATOM 305 HB2 LEU A 21 -11.195 -3.811 1.242 1.00 0.00 A ATOM 306 HB1 LEU A 21 -11.165 -3.830 2.993 1.00 0.00 A ATOM 307 HD11 LEU A 21 -8.736 -2.922 3.970 1.00 0.00 A ATOM 308 HD12 LEU A 21 -8.874 -1.185 3.602 1.00 0.00 A ATOM 309 HD13 LEU A 21 -10.297 -2.079 4.163 1.00 0.00 A ATOM 310 HD21 LEU A 21 -8.673 -2.775 0.265 1.00 0.00 A ATOM 311 HD22 LEU A 21 -7.961 -1.559 1.348 1.00 0.00 A ATOM 312 HD23 LEU A 21 -7.770 -3.275 1.717 1.00 0.00 A ATOM 313 HG LEU A 21 -10.384 -1.698 1.743 1.00 0.00 A ATOM 314 N LEU A 21 -9.167 -5.271 0.722 1.00 0.00 A ATOM 315 O LEU A 21 -11.449 -6.649 1.775 1.00 0.00 A ATOM 316 C THR A 22 -12.299 -7.593 4.583 1.00 0.00 A ATOM 317 CA THR A 22 -10.900 -8.020 4.133 1.00 0.00 A ATOM 318 CB THR A 22 -10.095 -8.651 5.274 1.00 0.00 A ATOM 319 CG2 THR A 22 -10.563 -10.071 5.578 1.00 0.00 A ATOM 320 HN THR A 22 -9.388 -6.535 4.149 1.00 0.00 A ATOM 321 HA THR A 22 -10.989 -8.739 3.317 1.00 0.00 A ATOM 322 HB THR A 22 -10.190 -8.047 6.176 1.00 0.00 A ATOM 323 HG21 THR A 22 -9.863 -10.541 6.270 1.00 0.00 A ATOM 324 HG22 THR A 22 -11.550 -10.045 6.041 1.00 0.00 A ATOM 325 HG23 THR A 22 -10.599 -10.652 4.657 1.00 0.00 A ATOM 326 N THR A 22 -10.177 -6.874 3.617 1.00 0.00 A ATOM 327 O THR A 22 -12.595 -6.401 4.684 1.00 0.00 A ATOM 328 OG1 THR A 22 -8.733 -8.708 4.905 1.00 0.00 A ATOM 329 C TYR A 23 -14.640 -7.601 6.644 1.00 0.00 A ATOM 330 CA TYR A 23 -14.546 -8.330 5.300 1.00 0.00 A ATOM 331 CB TYR A 23 -15.268 -9.681 5.389 1.00 0.00 A ATOM 332 CD1 TYR A 23 -15.174 -10.554 7.757 1.00 0.00 A ATOM 333 CD2 TYR A 23 -13.679 -11.509 6.099 1.00 0.00 A ATOM 334 CE1 TYR A 23 -14.637 -11.397 8.739 1.00 0.00 A ATOM 335 CE2 TYR A 23 -13.136 -12.359 7.073 1.00 0.00 A ATOM 336 CG TYR A 23 -14.694 -10.605 6.440 1.00 0.00 A ATOM 337 CZ TYR A 23 -13.607 -12.302 8.402 1.00 0.00 A ATOM 338 HN TYR A 23 -12.881 -9.526 4.755 1.00 0.00 A ATOM 339 HA TYR A 23 -15.048 -7.718 4.551 1.00 0.00 A ATOM 340 HB2 TYR A 23 -16.319 -9.505 5.617 1.00 0.00 A ATOM 341 HB1 TYR A 23 -15.206 -10.171 4.417 1.00 0.00 A ATOM 342 HD1 TYR A 23 -15.964 -9.861 8.011 1.00 0.00 A ATOM 343 HD2 TYR A 23 -13.311 -11.556 5.086 1.00 0.00 A ATOM 344 HE1 TYR A 23 -15.005 -11.363 9.753 1.00 0.00 A ATOM 345 HE2 TYR A 23 -12.360 -13.060 6.805 1.00 0.00 A ATOM 346 HH TYR A 23 -12.393 -13.696 9.007 1.00 0.00 A ATOM 347 N TYR A 23 -13.174 -8.565 4.857 1.00 0.00 A ATOM 348 O TYR A 23 -15.744 -7.399 7.154 1.00 0.00 A ATOM 349 OH TYR A 23 -13.074 -13.117 9.358 1.00 0.00 A ATOM 350 C ARG A 24 -12.452 -5.435 8.608 1.00 0.00 A ATOM 351 CA ARG A 24 -13.440 -6.600 8.553 1.00 0.00 A ATOM 352 CB ARG A 24 -13.078 -7.692 9.559 1.00 0.00 A ATOM 353 CD ARG A 24 -11.487 -9.580 10.007 1.00 0.00 A ATOM 354 CG ARG A 24 -11.684 -8.264 9.264 1.00 0.00 A ATOM 355 CZ ARG A 24 -11.968 -10.339 12.318 1.00 0.00 A ATOM 356 HN ARG A 24 -12.632 -7.346 6.738 1.00 0.00 A ATOM 357 HA ARG A 24 -14.425 -6.209 8.807 1.00 0.00 A ATOM 358 HB2 ARG A 24 -13.096 -7.293 10.573 1.00 0.00 A ATOM 359 HB1 ARG A 24 -13.808 -8.499 9.489 1.00 0.00 A ATOM 360 HD2 ARG A 24 -12.268 -10.267 9.679 1.00 0.00 A ATOM 361 HD1 ARG A 24 -10.514 -9.993 9.741 1.00 0.00 A ATOM 362 HE ARG A 24 -11.274 -8.506 11.833 1.00 0.00 A ATOM 363 HG2 ARG A 24 -11.584 -8.463 8.197 1.00 0.00 A ATOM 364 HG1 ARG A 24 -10.919 -7.551 9.574 1.00 0.00 A ATOM 365 HH11 ARG A 24 -12.350 -11.750 10.904 1.00 0.00 A ATOM 366 HH12 ARG A 24 -12.660 -12.238 12.553 1.00 0.00 A ATOM 367 HH21 ARG A 24 -11.693 -9.173 13.964 1.00 0.00 A ATOM 368 HH22 ARG A 24 -12.296 -10.779 14.279 1.00 0.00 A ATOM 369 N ARG A 24 -13.503 -7.203 7.227 1.00 0.00 A ATOM 370 NE ARG A 24 -11.558 -9.401 11.461 1.00 0.00 A ATOM 371 NH1 ARG A 24 -12.357 -11.538 11.891 1.00 0.00 A ATOM 372 NH2 ARG A 24 -11.987 -10.077 13.621 1.00 0.00 A ATOM 373 O ARG A 24 -12.025 -5.040 9.689 1.00 0.00 A ATOM 374 C THR A 25 -11.775 -2.513 6.894 1.00 0.00 A ATOM 375 CA THR A 25 -11.105 -3.810 7.348 1.00 0.00 A ATOM 376 CB THR A 25 -9.990 -4.235 6.387 1.00 0.00 A ATOM 377 CG2 THR A 25 -8.716 -3.422 6.626 1.00 0.00 A ATOM 378 HN THR A 25 -12.498 -5.231 6.588 1.00 0.00 A ATOM 379 HA THR A 25 -10.658 -3.640 8.328 1.00 0.00 A ATOM 380 HB THR A 25 -10.325 -4.098 5.359 1.00 0.00 A ATOM 381 HG21 THR A 25 -7.918 -3.814 5.995 1.00 0.00 A ATOM 382 HG22 THR A 25 -8.884 -2.376 6.372 1.00 0.00 A ATOM 383 HG23 THR A 25 -8.419 -3.498 7.672 1.00 0.00 A ATOM 384 N THR A 25 -12.090 -4.885 7.445 1.00 0.00 A ATOM 385 O THR A 25 -12.907 -2.531 6.413 1.00 0.00 A ATOM 386 OG1 THR A 25 -9.680 -5.596 6.580 1.00 0.00 A ATOM 387 C SER A 26 -10.431 0.839 6.286 1.00 0.00 A ATOM 388 CA SER A 26 -11.593 -0.055 6.731 1.00 0.00 A ATOM 389 CB SER A 26 -12.261 0.492 7.999 1.00 0.00 A ATOM 390 HN SER A 26 -10.135 -1.430 7.400 1.00 0.00 A ATOM 391 HA SER A 26 -12.327 -0.115 5.927 1.00 0.00 A ATOM 392 HB2 SER A 26 -12.819 1.401 7.778 1.00 0.00 A ATOM 393 HB1 SER A 26 -12.963 -0.249 8.383 1.00 0.00 A ATOM 394 HG SER A 26 -11.735 1.071 9.778 1.00 0.00 A ATOM 395 N SER A 26 -11.079 -1.384 7.041 1.00 0.00 A ATOM 396 O SER A 26 -9.273 0.463 6.470 1.00 0.00 A ATOM 397 OG SER A 26 -11.288 0.770 8.983 1.00 0.00 A ATOM 398 C PRO A 27 -8.836 3.503 6.353 1.00 0.00 A ATOM 399 CA PRO A 27 -9.650 2.901 5.211 1.00 0.00 A ATOM 400 CB PRO A 27 -10.378 3.987 4.412 1.00 0.00 A ATOM 401 CD PRO A 27 -12.013 2.588 5.467 1.00 0.00 A ATOM 402 CG PRO A 27 -11.763 4.032 5.055 1.00 0.00 A ATOM 403 HA PRO A 27 -8.971 2.366 4.548 1.00 0.00 A ATOM 404 HB2 PRO A 27 -9.876 4.953 4.479 1.00 0.00 A ATOM 405 HB1 PRO A 27 -10.465 3.670 3.373 1.00 0.00 A ATOM 406 HD2 PRO A 27 -12.652 2.570 6.351 1.00 0.00 A ATOM 407 HD1 PRO A 27 -12.498 2.046 4.655 1.00 0.00 A ATOM 408 HG2 PRO A 27 -11.729 4.667 5.940 1.00 0.00 A ATOM 409 HG1 PRO A 27 -12.522 4.385 4.356 1.00 0.00 A ATOM 410 N PRO A 27 -10.698 2.020 5.704 1.00 0.00 A ATOM 411 O PRO A 27 -7.670 3.839 6.164 1.00 0.00 A ATOM 412 C ASP A 28 -7.619 3.174 9.115 1.00 0.00 A ATOM 413 CA ASP A 28 -8.684 4.173 8.675 1.00 0.00 A ATOM 414 CB ASP A 28 -9.615 4.452 9.850 1.00 0.00 A ATOM 415 CG ASP A 28 -8.883 5.184 10.968 1.00 0.00 A ATOM 416 HN ASP A 28 -10.395 3.372 7.652 1.00 0.00 A ATOM 417 HA ASP A 28 -8.198 5.101 8.374 1.00 0.00 A ATOM 418 HB2 ASP A 28 -10.451 5.066 9.512 1.00 0.00 A ATOM 419 HB1 ASP A 28 -9.989 3.506 10.240 1.00 0.00 A ATOM 420 N ASP A 28 -9.428 3.641 7.542 1.00 0.00 A ATOM 421 O ASP A 28 -6.537 3.562 9.557 1.00 0.00 A ATOM 422 OD1 ASP A 28 -8.735 6.421 10.847 1.00 0.00 A ATOM 423 OD2 ASP A 28 -8.472 4.503 11.936 1.00 0.00 A ATOM 424 C THR A 29 -5.914 0.805 8.171 1.00 0.00 A ATOM 425 CA THR A 29 -6.933 0.855 9.297 1.00 0.00 A ATOM 426 CB THR A 29 -7.611 -0.510 9.449 1.00 0.00 A ATOM 427 CG2 THR A 29 -6.550 -1.561 9.759 1.00 0.00 A ATOM 428 HN THR A 29 -8.833 1.590 8.672 1.00 0.00 A ATOM 429 HA THR A 29 -6.430 1.102 10.231 1.00 0.00 A ATOM 430 HB THR A 29 -8.123 -0.769 8.523 1.00 0.00 A ATOM 431 HG21 THR A 29 -7.029 -2.521 9.956 1.00 0.00 A ATOM 432 HG22 THR A 29 -5.883 -1.662 8.902 1.00 0.00 A ATOM 433 HG23 THR A 29 -5.970 -1.248 10.628 1.00 0.00 A ATOM 434 N THR A 29 -7.918 1.877 8.989 1.00 0.00 A ATOM 435 O THR A 29 -4.715 0.737 8.419 1.00 0.00 A ATOM 436 OG1 THR A 29 -8.547 -0.474 10.508 1.00 0.00 A ATOM 437 C LEU A 30 -4.478 1.963 5.828 1.00 0.00 A ATOM 438 CA LEU A 30 -5.468 0.798 5.787 1.00 0.00 A ATOM 439 CB LEU A 30 -6.301 0.810 4.501 1.00 0.00 A ATOM 440 CD1 LEU A 30 -4.719 -0.437 2.995 1.00 0.00 A ATOM 441 CD2 LEU A 30 -6.271 -1.723 4.439 1.00 0.00 A ATOM 442 CG LEU A 30 -6.103 -0.435 3.630 1.00 0.00 A ATOM 443 HN LEU A 30 -7.364 0.898 6.747 1.00 0.00 A ATOM 444 HA LEU A 30 -4.882 -0.121 5.840 1.00 0.00 A ATOM 445 HB2 LEU A 30 -7.353 0.862 4.782 1.00 0.00 A ATOM 446 HB1 LEU A 30 -6.059 1.701 3.922 1.00 0.00 A ATOM 447 HD11 LEU A 30 -4.584 -1.350 2.416 1.00 0.00 A ATOM 448 HD12 LEU A 30 -4.624 0.433 2.345 1.00 0.00 A ATOM 449 HD13 LEU A 30 -3.959 -0.386 3.776 1.00 0.00 A ATOM 450 HD21 LEU A 30 -7.183 -1.657 5.032 1.00 0.00 A ATOM 451 HD22 LEU A 30 -6.333 -2.570 3.756 1.00 0.00 A ATOM 452 HD23 LEU A 30 -5.422 -1.871 5.107 1.00 0.00 A ATOM 453 HG LEU A 30 -6.850 -0.422 2.837 1.00 0.00 A ATOM 454 N LEU A 30 -6.371 0.840 6.921 1.00 0.00 A ATOM 455 O LEU A 30 -3.424 1.895 5.202 1.00 0.00 A ATOM 456 C ARG A 31 -2.870 3.934 7.723 1.00 0.00 A ATOM 457 CA ARG A 31 -3.937 4.189 6.673 1.00 0.00 A ATOM 458 CB ARG A 31 -4.766 5.406 7.068 1.00 0.00 A ATOM 459 CD ARG A 31 -2.890 6.951 6.229 1.00 0.00 A ATOM 460 CG ARG A 31 -3.897 6.640 7.345 1.00 0.00 A ATOM 461 CZ ARG A 31 -2.106 9.304 5.979 1.00 0.00 A ATOM 462 HN ARG A 31 -5.687 3.034 7.054 1.00 0.00 A ATOM 463 HA ARG A 31 -3.447 4.370 5.716 1.00 0.00 A ATOM 464 HB2 ARG A 31 -5.479 5.623 6.272 1.00 0.00 A ATOM 465 HB1 ARG A 31 -5.321 5.161 7.974 1.00 0.00 A ATOM 466 HD2 ARG A 31 -2.222 6.101 6.090 1.00 0.00 A ATOM 467 HD1 ARG A 31 -3.417 7.140 5.294 1.00 0.00 A ATOM 468 HE ARG A 31 -1.439 8.008 7.365 1.00 0.00 A ATOM 469 HG2 ARG A 31 -4.548 7.503 7.484 1.00 0.00 A ATOM 470 HG1 ARG A 31 -3.348 6.480 8.273 1.00 0.00 A ATOM 471 HH11 ARG A 31 -3.561 8.824 4.641 1.00 0.00 A ATOM 472 HH12 ARG A 31 -2.918 10.448 4.512 1.00 0.00 A ATOM 473 HH21 ARG A 31 -0.673 10.078 7.179 1.00 0.00 A ATOM 474 HH22 ARG A 31 -1.290 11.174 5.961 1.00 0.00 A ATOM 475 N ARG A 31 -4.807 3.033 6.560 1.00 0.00 A ATOM 476 NE ARG A 31 -2.077 8.114 6.589 1.00 0.00 A ATOM 477 NH1 ARG A 31 -2.929 9.543 4.961 1.00 0.00 A ATOM 478 NH2 ARG A 31 -1.293 10.266 6.404 1.00 0.00 A ATOM 479 O ARG A 31 -1.687 4.021 7.424 1.00 0.00 A ATOM 480 C ARG A 32 -1.421 2.221 9.733 1.00 0.00 A ATOM 481 CA ARG A 32 -2.331 3.410 10.037 1.00 0.00 A ATOM 482 CB ARG A 32 -3.126 3.170 11.326 1.00 0.00 A ATOM 483 CD ARG A 32 -4.530 1.434 12.515 1.00 0.00 A ATOM 484 CG ARG A 32 -3.817 1.812 11.234 1.00 0.00 A ATOM 485 CZ ARG A 32 -6.307 2.391 13.958 1.00 0.00 A ATOM 486 HN ARG A 32 -4.260 3.508 9.149 1.00 0.00 A ATOM 487 HA ARG A 32 -1.714 4.300 10.162 1.00 0.00 A ATOM 488 HB2 ARG A 32 -2.451 3.177 12.183 1.00 0.00 A ATOM 489 HB1 ARG A 32 -3.876 3.952 11.442 1.00 0.00 A ATOM 490 HD2 ARG A 32 -4.868 0.404 12.397 1.00 0.00 A ATOM 491 HD1 ARG A 32 -3.799 1.502 13.320 1.00 0.00 A ATOM 492 HE ARG A 32 -6.004 2.900 12.028 1.00 0.00 A ATOM 493 HG2 ARG A 32 -4.538 1.838 10.418 1.00 0.00 A ATOM 494 HG1 ARG A 32 -3.073 1.035 11.057 1.00 0.00 A ATOM 495 HH11 ARG A 32 -5.113 1.041 14.898 1.00 0.00 A ATOM 496 HH12 ARG A 32 -6.387 1.731 15.876 1.00 0.00 A ATOM 497 HH21 ARG A 32 -7.671 3.750 13.316 1.00 0.00 A ATOM 498 HH22 ARG A 32 -7.825 3.270 14.991 1.00 0.00 A ATOM 499 N ARG A 32 -3.275 3.617 8.954 1.00 0.00 A ATOM 500 NE ARG A 32 -5.675 2.315 12.783 1.00 0.00 A ATOM 501 NH1 ARG A 32 -5.903 1.663 14.993 1.00 0.00 A ATOM 502 NH2 ARG A 32 -7.350 3.204 14.103 1.00 0.00 A ATOM 503 O ARG A 32 -0.308 2.146 10.250 1.00 0.00 A ATOM 504 C VAL A 33 -0.141 0.316 7.492 1.00 0.00 A ATOM 505 CA VAL A 33 -1.177 0.070 8.585 1.00 0.00 A ATOM 506 CB VAL A 33 -2.175 -1.004 8.134 1.00 0.00 A ATOM 507 CG1 VAL A 33 -1.464 -2.228 7.561 1.00 0.00 A ATOM 508 CG2 VAL A 33 -3.021 -1.459 9.320 1.00 0.00 A ATOM 509 HN VAL A 33 -2.801 1.432 8.465 1.00 0.00 A ATOM 510 HA VAL A 33 -0.683 -0.269 9.496 1.00 0.00 A ATOM 511 HB VAL A 33 -2.826 -0.589 7.363 1.00 0.00 A ATOM 512 HG11 VAL A 33 -2.202 -2.990 7.311 1.00 0.00 A ATOM 513 HG12 VAL A 33 -0.937 -1.944 6.649 1.00 0.00 A ATOM 514 HG13 VAL A 33 -0.758 -2.616 8.295 1.00 0.00 A ATOM 515 HG21 VAL A 33 -3.765 -2.175 8.971 1.00 0.00 A ATOM 516 HG22 VAL A 33 -2.376 -1.921 10.067 1.00 0.00 A ATOM 517 HG23 VAL A 33 -3.524 -0.603 9.768 1.00 0.00 A ATOM 518 N VAL A 33 -1.897 1.295 8.894 1.00 0.00 A ATOM 519 O VAL A 33 0.929 -0.286 7.519 1.00 0.00 A ATOM 520 C PHE A 34 1.261 2.782 5.662 1.00 0.00 A ATOM 521 CA PHE A 34 0.471 1.493 5.435 1.00 0.00 A ATOM 522 CB PHE A 34 -0.343 1.546 4.140 1.00 0.00 A ATOM 523 CD1 PHE A 34 -1.509 -0.688 3.958 1.00 0.00 A ATOM 524 CD2 PHE A 34 0.266 -0.176 2.386 1.00 0.00 A ATOM 525 CE1 PHE A 34 -1.692 -1.934 3.342 1.00 0.00 A ATOM 526 CE2 PHE A 34 0.087 -1.424 1.768 1.00 0.00 A ATOM 527 CG PHE A 34 -0.531 0.197 3.480 1.00 0.00 A ATOM 528 CZ PHE A 34 -0.897 -2.300 2.247 1.00 0.00 A ATOM 529 HN PHE A 34 -1.336 1.666 6.536 1.00 0.00 A ATOM 530 HA PHE A 34 1.212 0.699 5.347 1.00 0.00 A ATOM 531 HB2 PHE A 34 -1.319 1.981 4.353 1.00 0.00 A ATOM 532 HB1 PHE A 34 0.131 2.222 3.428 1.00 0.00 A ATOM 533 HD1 PHE A 34 -2.125 -0.410 4.800 1.00 0.00 A ATOM 534 HD2 PHE A 34 1.025 0.496 2.013 1.00 0.00 A ATOM 535 HE1 PHE A 34 -2.442 -2.616 3.713 1.00 0.00 A ATOM 536 HE2 PHE A 34 0.698 -1.720 0.928 1.00 0.00 A ATOM 537 HZ PHE A 34 -1.042 -3.257 1.767 1.00 0.00 A ATOM 538 N PHE A 34 -0.443 1.194 6.533 1.00 0.00 A ATOM 539 O PHE A 34 2.208 3.060 4.933 1.00 0.00 A ATOM 540 C GLU A 35 2.949 4.529 7.640 1.00 0.00 A ATOM 541 CA GLU A 35 1.596 4.813 6.989 1.00 0.00 A ATOM 542 CB GLU A 35 0.714 5.648 7.921 1.00 0.00 A ATOM 543 CD GLU A 35 0.432 7.815 9.159 1.00 0.00 A ATOM 544 CG GLU A 35 1.413 6.908 8.428 1.00 0.00 A ATOM 545 HN GLU A 35 0.091 3.330 7.230 1.00 0.00 A ATOM 546 HA GLU A 35 1.770 5.377 6.073 1.00 0.00 A ATOM 547 HB2 GLU A 35 -0.186 5.944 7.380 1.00 0.00 A ATOM 548 HB1 GLU A 35 0.434 5.035 8.778 1.00 0.00 A ATOM 549 HG2 GLU A 35 2.203 6.617 9.120 1.00 0.00 A ATOM 550 HG1 GLU A 35 1.835 7.445 7.578 1.00 0.00 A ATOM 551 N GLU A 35 0.892 3.581 6.666 1.00 0.00 A ATOM 552 O GLU A 35 3.861 5.349 7.537 1.00 0.00 A ATOM 553 OE1 GLU A 35 0.233 7.598 10.376 1.00 0.00 A ATOM 554 OE2 GLU A 35 -0.118 8.726 8.494 1.00 0.00 A ATOM 555 C LYS A 36 5.488 2.789 8.067 1.00 0.00 A ATOM 556 CA LYS A 36 4.323 3.052 9.017 1.00 0.00 A ATOM 557 CB LYS A 36 4.086 1.844 9.926 1.00 0.00 A ATOM 558 CD LYS A 36 3.439 -0.548 10.138 1.00 0.00 A ATOM 559 CE LYS A 36 3.207 -1.874 9.418 1.00 0.00 A ATOM 560 CG LYS A 36 3.798 0.561 9.148 1.00 0.00 A ATOM 561 HN LYS A 36 2.327 2.720 8.333 1.00 0.00 A ATOM 562 HA LYS A 36 4.593 3.901 9.644 1.00 0.00 A ATOM 563 HB2 LYS A 36 4.984 1.688 10.525 1.00 0.00 A ATOM 564 HB1 LYS A 36 3.246 2.059 10.588 1.00 0.00 A ATOM 565 HD2 LYS A 36 4.246 -0.664 10.861 1.00 0.00 A ATOM 566 HD1 LYS A 36 2.531 -0.275 10.675 1.00 0.00 A ATOM 567 HE2 LYS A 36 2.787 -2.585 10.128 1.00 0.00 A ATOM 568 HE1 LYS A 36 2.488 -1.719 8.613 1.00 0.00 A ATOM 569 HG2 LYS A 36 2.962 0.720 8.466 1.00 0.00 A ATOM 570 HG1 LYS A 36 4.678 0.270 8.575 1.00 0.00 A ATOM 571 HZ1 LYS A 36 4.277 -3.298 8.407 1.00 0.00 A ATOM 572 HZ2 LYS A 36 4.850 -1.774 8.193 1.00 0.00 A ATOM 573 HZ3 LYS A 36 5.126 -2.567 9.609 1.00 0.00 A ATOM 574 N LYS A 36 3.092 3.379 8.309 1.00 0.00 A ATOM 575 NZ LYS A 36 4.459 -2.417 8.866 1.00 0.00 A ATOM 576 O LYS A 36 6.645 2.920 8.462 1.00 0.00 A ATOM 577 C TYR A 37 6.806 3.515 5.316 1.00 0.00 A ATOM 578 CA TYR A 37 6.203 2.197 5.800 1.00 0.00 A ATOM 579 CB TYR A 37 5.602 1.431 4.629 1.00 0.00 A ATOM 580 CD1 TYR A 37 3.929 -0.185 5.602 1.00 0.00 A ATOM 581 CD2 TYR A 37 6.028 -1.052 4.737 1.00 0.00 A ATOM 582 CE1 TYR A 37 3.543 -1.479 5.966 1.00 0.00 A ATOM 583 CE2 TYR A 37 5.645 -2.353 5.091 1.00 0.00 A ATOM 584 CG TYR A 37 5.175 0.028 4.995 1.00 0.00 A ATOM 585 CZ TYR A 37 4.401 -2.569 5.716 1.00 0.00 A ATOM 586 HN TYR A 37 4.217 2.301 6.577 1.00 0.00 A ATOM 587 HA TYR A 37 7.005 1.596 6.229 1.00 0.00 A ATOM 588 HB2 TYR A 37 4.734 1.973 4.255 1.00 0.00 A ATOM 589 HB1 TYR A 37 6.336 1.373 3.825 1.00 0.00 A ATOM 590 HD1 TYR A 37 3.269 0.650 5.787 1.00 0.00 A ATOM 591 HD2 TYR A 37 6.984 -0.883 4.263 1.00 0.00 A ATOM 592 HE1 TYR A 37 2.584 -1.634 6.437 1.00 0.00 A ATOM 593 HE2 TYR A 37 6.309 -3.180 4.883 1.00 0.00 A ATOM 594 HH TYR A 37 4.696 -4.490 5.876 1.00 0.00 A ATOM 595 N TYR A 37 5.190 2.423 6.819 1.00 0.00 A ATOM 596 O TYR A 37 7.908 3.518 4.768 1.00 0.00 A ATOM 597 OH TYR A 37 4.030 -3.829 6.082 1.00 0.00 A ATOM 598 C GLY A 38 5.567 7.013 5.177 1.00 0.00 A ATOM 599 CA GLY A 38 6.639 5.935 5.134 1.00 0.00 A ATOM 600 HN GLY A 38 5.185 4.582 5.930 1.00 0.00 A ATOM 601 HA2 GLY A 38 7.444 6.206 5.817 1.00 0.00 A ATOM 602 HA1 GLY A 38 7.042 5.878 4.123 1.00 0.00 A ATOM 603 N GLY A 38 6.103 4.633 5.512 1.00 0.00 A ATOM 604 O GLY A 38 5.381 7.662 6.205 1.00 0.00 A ATOM 605 C ARG A 39 2.758 7.775 2.914 1.00 0.00 A ATOM 606 CA ARG A 39 3.765 8.156 3.984 1.00 0.00 A ATOM 607 CB ARG A 39 4.312 9.570 3.765 1.00 0.00 A ATOM 608 CD ARG A 39 5.654 11.136 2.369 1.00 0.00 A ATOM 609 CG ARG A 39 5.298 9.665 2.601 1.00 0.00 A ATOM 610 CZ ARG A 39 7.720 11.632 3.647 1.00 0.00 A ATOM 611 HN ARG A 39 5.076 6.662 3.231 1.00 0.00 A ATOM 612 HA ARG A 39 3.222 8.154 4.929 1.00 0.00 A ATOM 613 HB2 ARG A 39 3.474 10.237 3.565 1.00 0.00 A ATOM 614 HB1 ARG A 39 4.821 9.886 4.675 1.00 0.00 A ATOM 615 HD2 ARG A 39 6.253 11.232 1.464 1.00 0.00 A ATOM 616 HD1 ARG A 39 4.736 11.707 2.227 1.00 0.00 A ATOM 617 HE ARG A 39 5.859 12.164 4.226 1.00 0.00 A ATOM 618 HG2 ARG A 39 6.204 9.101 2.824 1.00 0.00 A ATOM 619 HG1 ARG A 39 4.841 9.247 1.704 1.00 0.00 A ATOM 620 HH11 ARG A 39 8.057 10.637 1.905 1.00 0.00 A ATOM 621 HH12 ARG A 39 9.482 11.006 2.843 1.00 0.00 A ATOM 622 HH21 ARG A 39 7.736 12.607 5.434 1.00 0.00 A ATOM 623 HH22 ARG A 39 9.301 12.121 4.835 1.00 0.00 A ATOM 624 N ARG A 39 4.860 7.202 4.057 1.00 0.00 A ATOM 625 NE ARG A 39 6.392 11.697 3.507 1.00 0.00 A ATOM 626 NH1 ARG A 39 8.479 11.043 2.728 1.00 0.00 A ATOM 627 NH2 ARG A 39 8.298 12.161 4.724 1.00 0.00 A ATOM 628 O ARG A 39 3.029 6.950 2.046 1.00 0.00 A ATOM 629 C VAL A 40 -0.134 9.451 1.695 1.00 0.00 A ATOM 630 CA VAL A 40 0.439 8.115 2.153 1.00 0.00 A ATOM 631 CB VAL A 40 -0.591 7.315 2.962 1.00 0.00 A ATOM 632 CG1 VAL A 40 -1.839 7.035 2.135 1.00 0.00 A ATOM 633 CG2 VAL A 40 -0.011 5.978 3.434 1.00 0.00 A ATOM 634 HN VAL A 40 1.465 9.110 3.709 1.00 0.00 A ATOM 635 HA VAL A 40 0.753 7.537 1.284 1.00 0.00 A ATOM 636 HB VAL A 40 -0.888 7.900 3.832 1.00 0.00 A ATOM 637 HG11 VAL A 40 -1.573 6.453 1.253 1.00 0.00 A ATOM 638 HG12 VAL A 40 -2.545 6.464 2.738 1.00 0.00 A ATOM 639 HG13 VAL A 40 -2.307 7.971 1.831 1.00 0.00 A ATOM 640 HG21 VAL A 40 0.848 6.145 4.084 1.00 0.00 A ATOM 641 HG22 VAL A 40 -0.763 5.420 3.992 1.00 0.00 A ATOM 642 HG23 VAL A 40 0.301 5.389 2.571 1.00 0.00 A ATOM 643 N VAL A 40 1.585 8.400 3.001 1.00 0.00 A ATOM 644 O VAL A 40 -0.301 10.362 2.508 1.00 0.00 A ATOM 645 C GLY A 41 -2.465 10.819 -0.142 1.00 0.00 A ATOM 646 CA GLY A 41 -0.946 10.816 -0.155 1.00 0.00 A ATOM 647 HN GLY A 41 -0.310 8.787 -0.221 1.00 0.00 A ATOM 648 HA2 GLY A 41 -0.586 11.662 0.433 1.00 0.00 A ATOM 649 HA1 GLY A 41 -0.601 10.916 -1.184 1.00 0.00 A ATOM 650 N GLY A 41 -0.434 9.573 0.401 1.00 0.00 A ATOM 651 O GLY A 41 -3.081 11.884 -0.139 1.00 0.00 A ATOM 652 C ASP A 42 -4.850 8.058 0.387 1.00 0.00 A ATOM 653 CA ASP A 42 -4.498 9.478 -0.042 1.00 0.00 A ATOM 654 CB ASP A 42 -5.131 9.797 -1.394 1.00 0.00 A ATOM 655 CG ASP A 42 -6.652 9.783 -1.326 1.00 0.00 A ATOM 656 HN ASP A 42 -2.504 8.786 -0.193 1.00 0.00 A ATOM 657 HA ASP A 42 -4.875 10.171 0.711 1.00 0.00 A ATOM 658 HB2 ASP A 42 -4.812 10.785 -1.726 1.00 0.00 A ATOM 659 HB1 ASP A 42 -4.798 9.061 -2.127 1.00 0.00 A ATOM 660 N ASP A 42 -3.061 9.626 -0.140 1.00 0.00 A ATOM 661 O ASP A 42 -4.105 7.115 0.131 1.00 0.00 A ATOM 662 OD1 ASP A 42 -7.194 10.230 -0.292 1.00 0.00 A ATOM 663 OD2 ASP A 42 -7.265 9.327 -2.316 1.00 0.00 A ATOM 664 C VAL A 43 -8.056 6.830 1.450 1.00 0.00 A ATOM 665 CA VAL A 43 -6.550 6.638 1.465 1.00 0.00 A ATOM 666 CB VAL A 43 -5.990 6.201 2.821 1.00 0.00 A ATOM 667 CG1 VAL A 43 -5.852 7.368 3.798 1.00 0.00 A ATOM 668 CG2 VAL A 43 -6.862 5.112 3.439 1.00 0.00 A ATOM 669 HN VAL A 43 -6.533 8.742 1.252 1.00 0.00 A ATOM 670 HA VAL A 43 -6.300 5.875 0.729 1.00 0.00 A ATOM 671 HB VAL A 43 -4.998 5.780 2.659 1.00 0.00 A ATOM 672 HG11 VAL A 43 -5.469 6.996 4.749 1.00 0.00 A ATOM 673 HG12 VAL A 43 -5.148 8.097 3.397 1.00 0.00 A ATOM 674 HG13 VAL A 43 -6.820 7.837 3.972 1.00 0.00 A ATOM 675 HG21 VAL A 43 -6.308 4.619 4.237 1.00 0.00 A ATOM 676 HG22 VAL A 43 -7.775 5.548 3.845 1.00 0.00 A ATOM 677 HG23 VAL A 43 -7.129 4.373 2.684 1.00 0.00 A ATOM 678 N VAL A 43 -5.996 7.913 1.044 1.00 0.00 A ATOM 679 O VAL A 43 -8.631 7.463 2.336 1.00 0.00 A ATOM 680 C TYR A 44 -10.757 5.401 -0.534 1.00 0.00 A ATOM 681 CA TYR A 44 -10.072 6.596 0.125 1.00 0.00 A ATOM 682 CB TYR A 44 -9.998 7.838 -0.773 1.00 0.00 A ATOM 683 CD1 TYR A 44 -11.342 7.517 -2.848 1.00 0.00 A ATOM 684 CD2 TYR A 44 -12.145 9.113 -1.195 1.00 0.00 A ATOM 685 CE1 TYR A 44 -12.433 7.818 -3.673 1.00 0.00 A ATOM 686 CE2 TYR A 44 -13.244 9.415 -2.015 1.00 0.00 A ATOM 687 CG TYR A 44 -11.201 8.164 -1.616 1.00 0.00 A ATOM 688 CZ TYR A 44 -13.393 8.757 -3.252 1.00 0.00 A ATOM 689 HN TYR A 44 -8.204 5.640 -0.190 1.00 0.00 A ATOM 690 HA TYR A 44 -10.610 6.847 1.038 1.00 0.00 A ATOM 691 HB2 TYR A 44 -9.760 8.702 -0.152 1.00 0.00 A ATOM 692 HB1 TYR A 44 -9.163 7.705 -1.461 1.00 0.00 A ATOM 693 HD1 TYR A 44 -10.608 6.793 -3.169 1.00 0.00 A ATOM 694 HD2 TYR A 44 -12.029 9.621 -0.249 1.00 0.00 A ATOM 695 HE1 TYR A 44 -12.521 7.328 -4.631 1.00 0.00 A ATOM 696 HE2 TYR A 44 -13.968 10.153 -1.703 1.00 0.00 A ATOM 697 HH TYR A 44 -15.065 9.665 -3.659 1.00 0.00 A ATOM 698 N TYR A 44 -8.694 6.277 0.422 1.00 0.00 A ATOM 699 O TYR A 44 -10.108 4.488 -1.050 1.00 0.00 A ATOM 700 OH TYR A 44 -14.466 9.022 -4.048 1.00 0.00 A ATOM 701 C ILE A 45 -14.046 4.866 -1.852 1.00 0.00 A ATOM 702 CA ILE A 45 -12.916 4.316 -0.980 1.00 0.00 A ATOM 703 CB ILE A 45 -13.465 3.558 0.242 1.00 0.00 A ATOM 704 CD1 ILE A 45 -12.666 2.074 2.161 1.00 0.00 A ATOM 705 CG1 ILE A 45 -12.287 3.134 1.129 1.00 0.00 A ATOM 706 CG2 ILE A 45 -14.281 2.326 -0.169 1.00 0.00 A ATOM 707 HN ILE A 45 -12.554 6.234 -0.136 1.00 0.00 A ATOM 708 HA ILE A 45 -12.296 3.640 -1.567 1.00 0.00 A ATOM 709 HB ILE A 45 -14.115 4.225 0.809 1.00 0.00 A ATOM 710 HD11 ILE A 45 -12.942 1.146 1.662 1.00 0.00 A ATOM 711 HD12 ILE A 45 -11.802 1.875 2.794 1.00 0.00 A ATOM 712 HD13 ILE A 45 -13.500 2.426 2.769 1.00 0.00 A ATOM 713 HG12 ILE A 45 -11.499 2.733 0.490 1.00 0.00 A ATOM 714 HG11 ILE A 45 -11.899 4.010 1.648 1.00 0.00 A ATOM 715 HG21 ILE A 45 -13.636 1.603 -0.668 1.00 0.00 A ATOM 716 HG22 ILE A 45 -14.717 1.861 0.714 1.00 0.00 A ATOM 717 HG23 ILE A 45 -15.090 2.621 -0.838 1.00 0.00 A ATOM 718 N ILE A 45 -12.089 5.420 -0.509 1.00 0.00 A ATOM 719 O ILE A 45 -14.712 5.821 -1.454 1.00 0.00 A ATOM 720 C PRO A 46 -16.688 4.500 -3.418 1.00 0.00 A ATOM 721 CA PRO A 46 -15.286 4.733 -3.965 1.00 0.00 A ATOM 722 CB PRO A 46 -15.051 3.927 -5.240 1.00 0.00 A ATOM 723 CD PRO A 46 -13.551 3.135 -3.561 1.00 0.00 A ATOM 724 CG PRO A 46 -14.376 2.650 -4.749 1.00 0.00 A ATOM 725 HA PRO A 46 -15.153 5.795 -4.172 1.00 0.00 A ATOM 726 HB2 PRO A 46 -15.987 3.705 -5.751 1.00 0.00 A ATOM 727 HB1 PRO A 46 -14.366 4.469 -5.892 1.00 0.00 A ATOM 728 HD2 PRO A 46 -13.456 2.341 -2.821 1.00 0.00 A ATOM 729 HD1 PRO A 46 -12.568 3.459 -3.904 1.00 0.00 A ATOM 730 HG2 PRO A 46 -15.133 1.942 -4.408 1.00 0.00 A ATOM 731 HG1 PRO A 46 -13.751 2.209 -5.526 1.00 0.00 A ATOM 732 N PRO A 46 -14.272 4.274 -3.032 1.00 0.00 A ATOM 733 O PRO A 46 -17.595 5.257 -3.748 1.00 0.00 A ATOM 734 C ARG A 47 -19.363 3.281 -2.745 1.00 0.00 A ATOM 735 CA ARG A 47 -18.090 3.073 -1.915 1.00 0.00 A ATOM 736 CB ARG A 47 -18.158 3.755 -0.539 1.00 0.00 A ATOM 737 CD ARG A 47 -18.256 5.926 0.733 1.00 0.00 A ATOM 738 CG ARG A 47 -18.245 5.279 -0.652 1.00 0.00 A ATOM 739 CZ ARG A 47 -19.606 5.774 2.801 1.00 0.00 A ATOM 740 HN ARG A 47 -16.044 2.876 -2.407 1.00 0.00 A ATOM 741 HA ARG A 47 -18.029 2.000 -1.739 1.00 0.00 A ATOM 742 HB2 ARG A 47 -19.026 3.379 0.004 1.00 0.00 A ATOM 743 HB1 ARG A 47 -17.260 3.497 0.022 1.00 0.00 A ATOM 744 HD2 ARG A 47 -17.368 5.609 1.280 1.00 0.00 A ATOM 745 HD1 ARG A 47 -18.221 7.009 0.615 1.00 0.00 A ATOM 746 HE ARG A 47 -20.219 5.134 0.980 1.00 0.00 A ATOM 747 HG2 ARG A 47 -17.378 5.652 -1.198 1.00 0.00 A ATOM 748 HG1 ARG A 47 -19.153 5.565 -1.183 1.00 0.00 A ATOM 749 HH11 ARG A 47 -17.773 6.616 3.058 1.00 0.00 A ATOM 750 HH12 ARG A 47 -18.756 6.497 4.501 1.00 0.00 A ATOM 751 HH21 ARG A 47 -21.480 4.997 2.875 1.00 0.00 A ATOM 752 HH22 ARG A 47 -20.848 5.575 4.401 1.00 0.00 A ATOM 753 N ARG A 47 -16.851 3.456 -2.590 1.00 0.00 A ATOM 754 NE ARG A 47 -19.460 5.564 1.489 1.00 0.00 A ATOM 755 NH1 ARG A 47 -18.633 6.338 3.511 1.00 0.00 A ATOM 756 NH2 ARG A 47 -20.733 5.420 3.409 1.00 0.00 A ATOM 757 O ARG A 47 -20.425 3.551 -2.186 1.00 0.00 A ATOM 758 C ASP A 48 -21.011 4.784 -4.760 1.00 0.00 A ATOM 759 CA ASP A 48 -20.360 3.426 -4.993 1.00 0.00 A ATOM 760 CB ASP A 48 -21.378 2.291 -4.906 1.00 0.00 A ATOM 761 CG ASP A 48 -20.711 0.923 -5.057 1.00 0.00 A ATOM 762 HN ASP A 48 -18.381 2.881 -4.478 1.00 0.00 A ATOM 763 HA ASP A 48 -19.963 3.482 -6.007 1.00 0.00 A ATOM 764 HB2 ASP A 48 -21.862 2.340 -3.931 1.00 0.00 A ATOM 765 HB1 ASP A 48 -22.127 2.424 -5.687 1.00 0.00 A ATOM 766 N ASP A 48 -19.263 3.161 -4.074 1.00 0.00 A ATOM 767 O ASP A 48 -22.081 5.042 -5.296 1.00 0.00 A ATOM 768 OD1 ASP A 48 -20.568 0.480 -6.217 1.00 0.00 A ATOM 769 OD2 ASP A 48 -20.354 0.333 -4.012 1.00 0.00 A ATOM 770 C ARG A 49 -22.169 7.074 -2.932 1.00 0.00 A ATOM 771 CA ARG A 49 -20.762 6.956 -3.543 1.00 0.00 A ATOM 772 CB ARG A 49 -20.497 7.906 -4.714 1.00 0.00 A ATOM 773 CD ARG A 49 -20.585 10.195 -5.648 1.00 0.00 A ATOM 774 CG ARG A 49 -20.955 9.339 -4.444 1.00 0.00 A ATOM 775 CZ ARG A 49 -22.203 12.075 -5.651 1.00 0.00 A ATOM 776 HN ARG A 49 -19.467 5.307 -3.603 1.00 0.00 A ATOM 777 HA ARG A 49 -20.069 7.233 -2.749 1.00 0.00 A ATOM 778 HB2 ARG A 49 -19.421 7.919 -4.886 1.00 0.00 A ATOM 779 HB1 ARG A 49 -20.972 7.525 -5.618 1.00 0.00 A ATOM 780 HD2 ARG A 49 -19.509 10.145 -5.813 1.00 0.00 A ATOM 781 HD1 ARG A 49 -21.086 9.790 -6.528 1.00 0.00 A ATOM 782 HE ARG A 49 -20.246 12.237 -5.162 1.00 0.00 A ATOM 783 HG2 ARG A 49 -22.036 9.365 -4.305 1.00 0.00 A ATOM 784 HG1 ARG A 49 -20.458 9.726 -3.555 1.00 0.00 A ATOM 785 HH11 ARG A 49 -23.027 10.304 -6.217 1.00 0.00 A ATOM 786 HH12 ARG A 49 -24.120 11.665 -6.196 1.00 0.00 A ATOM 787 HH21 ARG A 49 -21.704 13.982 -5.150 1.00 0.00 A ATOM 788 HH22 ARG A 49 -23.383 13.733 -5.571 1.00 0.00 A ATOM 789 N ARG A 49 -20.357 5.626 -3.959 1.00 0.00 A ATOM 790 NE ARG A 49 -20.971 11.597 -5.453 1.00 0.00 A ATOM 791 NH1 ARG A 49 -23.196 11.285 -6.049 1.00 0.00 A ATOM 792 NH2 ARG A 49 -22.451 13.366 -5.441 1.00 0.00 A ATOM 793 O ARG A 49 -22.467 8.097 -2.317 1.00 0.00 A ATOM 794 C TYR A 50 -24.966 4.724 -2.229 1.00 0.00 A ATOM 795 CA TYR A 50 -24.372 6.112 -2.486 1.00 0.00 A ATOM 796 CB TYR A 50 -25.306 6.914 -3.398 1.00 0.00 A ATOM 797 CD1 TYR A 50 -24.531 6.337 -5.724 1.00 0.00 A ATOM 798 CD2 TYR A 50 -26.753 5.642 -5.040 1.00 0.00 A ATOM 799 CE1 TYR A 50 -24.721 5.741 -6.979 1.00 0.00 A ATOM 800 CE2 TYR A 50 -26.962 5.056 -6.299 1.00 0.00 A ATOM 801 CG TYR A 50 -25.538 6.282 -4.754 1.00 0.00 A ATOM 802 CZ TYR A 50 -25.944 5.101 -7.275 1.00 0.00 A ATOM 803 HN TYR A 50 -22.761 5.259 -3.605 1.00 0.00 A ATOM 804 HA TYR A 50 -24.311 6.620 -1.524 1.00 0.00 A ATOM 805 HB2 TYR A 50 -26.269 7.024 -2.899 1.00 0.00 A ATOM 806 HB1 TYR A 50 -24.888 7.910 -3.540 1.00 0.00 A ATOM 807 HD1 TYR A 50 -23.602 6.835 -5.490 1.00 0.00 A ATOM 808 HD2 TYR A 50 -27.527 5.598 -4.287 1.00 0.00 A ATOM 809 HE1 TYR A 50 -23.929 5.771 -7.714 1.00 0.00 A ATOM 810 HE2 TYR A 50 -27.902 4.573 -6.521 1.00 0.00 A ATOM 811 HH TYR A 50 -26.999 4.121 -8.586 1.00 0.00 A ATOM 812 N TYR A 50 -23.035 6.068 -3.068 1.00 0.00 A ATOM 813 O TYR A 50 -26.120 4.628 -1.811 1.00 0.00 A ATOM 814 OH TYR A 50 -26.134 4.527 -8.497 1.00 0.00 A ATOM 815 C THR A 51 -23.820 1.488 -1.296 1.00 0.00 A ATOM 816 CA THR A 51 -24.721 2.286 -2.235 1.00 0.00 A ATOM 817 CB THR A 51 -24.901 1.529 -3.557 1.00 0.00 A ATOM 818 CG2 THR A 51 -25.244 2.460 -4.717 1.00 0.00 A ATOM 819 HN THR A 51 -23.275 3.759 -2.830 1.00 0.00 A ATOM 820 HA THR A 51 -25.700 2.365 -1.764 1.00 0.00 A ATOM 821 HB THR A 51 -25.690 0.785 -3.443 1.00 0.00 A ATOM 822 HG21 THR A 51 -24.394 3.113 -4.923 1.00 0.00 A ATOM 823 HG22 THR A 51 -25.463 1.871 -5.608 1.00 0.00 A ATOM 824 HG23 THR A 51 -26.116 3.059 -4.457 1.00 0.00 A ATOM 825 N THR A 51 -24.211 3.644 -2.467 1.00 0.00 A ATOM 826 O THR A 51 -24.305 0.571 -0.636 1.00 0.00 A ATOM 827 OG1 THR A 51 -23.713 0.852 -3.890 1.00 0.00 A ATOM 828 C LYS A 52 -21.540 -0.306 -0.357 1.00 0.00 A ATOM 829 CA LYS A 52 -21.481 1.222 -0.431 1.00 0.00 A ATOM 830 CB LYS A 52 -21.386 1.873 0.956 1.00 0.00 A ATOM 831 CD LYS A 52 -23.633 2.739 1.748 1.00 0.00 A ATOM 832 CE LYS A 52 -24.846 2.405 2.615 1.00 0.00 A ATOM 833 CG LYS A 52 -22.602 1.615 1.850 1.00 0.00 A ATOM 834 HN LYS A 52 -22.230 2.611 -1.822 1.00 0.00 A ATOM 835 HA LYS A 52 -20.546 1.444 -0.945 1.00 0.00 A ATOM 836 HB2 LYS A 52 -20.508 1.469 1.458 1.00 0.00 A ATOM 837 HB1 LYS A 52 -21.243 2.948 0.838 1.00 0.00 A ATOM 838 HD2 LYS A 52 -23.184 3.664 2.111 1.00 0.00 A ATOM 839 HD1 LYS A 52 -23.953 2.879 0.716 1.00 0.00 A ATOM 840 HE2 LYS A 52 -24.504 2.223 3.634 1.00 0.00 A ATOM 841 HE1 LYS A 52 -25.519 3.263 2.617 1.00 0.00 A ATOM 842 HG2 LYS A 52 -23.060 0.662 1.585 1.00 0.00 A ATOM 843 HG1 LYS A 52 -22.266 1.560 2.885 1.00 0.00 A ATOM 844 HZ1 LYS A 52 -24.960 0.409 2.131 1.00 0.00 A ATOM 845 HZ2 LYS A 52 -26.367 1.033 2.707 1.00 0.00 A ATOM 846 HZ3 LYS A 52 -25.880 1.370 1.172 1.00 0.00 A ATOM 847 N LYS A 52 -22.530 1.843 -1.240 1.00 0.00 A ATOM 848 NZ LYS A 52 -25.565 1.218 2.120 1.00 0.00 A ATOM 849 O LYS A 52 -20.996 -0.896 0.577 1.00 0.00 A ATOM 850 C GLU A 53 -21.061 -3.136 -1.724 1.00 0.00 A ATOM 851 CA GLU A 53 -22.336 -2.413 -1.285 1.00 0.00 A ATOM 852 CB GLU A 53 -23.531 -2.848 -2.145 1.00 0.00 A ATOM 853 CD GLU A 53 -24.499 -3.042 -4.461 1.00 0.00 A ATOM 854 CG GLU A 53 -23.315 -2.553 -3.628 1.00 0.00 A ATOM 855 HN GLU A 53 -22.605 -0.450 -2.087 1.00 0.00 A ATOM 856 HA GLU A 53 -22.548 -2.693 -0.253 1.00 0.00 A ATOM 857 HB2 GLU A 53 -23.688 -3.919 -2.022 1.00 0.00 A ATOM 858 HB1 GLU A 53 -24.428 -2.329 -1.807 1.00 0.00 A ATOM 859 HG2 GLU A 53 -23.208 -1.478 -3.771 1.00 0.00 A ATOM 860 HG1 GLU A 53 -22.405 -3.043 -3.972 1.00 0.00 A ATOM 861 N GLU A 53 -22.192 -0.964 -1.321 1.00 0.00 A ATOM 862 O GLU A 53 -20.960 -4.347 -1.539 1.00 0.00 A ATOM 863 OE1 GLU A 53 -25.449 -2.247 -4.647 1.00 0.00 A ATOM 864 OE2 GLU A 53 -24.450 -4.209 -4.908 1.00 0.00 A ATOM 865 C SER A 54 -17.860 -3.113 -1.555 1.00 0.00 A ATOM 866 CA SER A 54 -18.838 -3.010 -2.727 1.00 0.00 A ATOM 867 CB SER A 54 -18.235 -2.174 -3.857 1.00 0.00 A ATOM 868 HN SER A 54 -20.229 -1.423 -2.442 1.00 0.00 A ATOM 869 HA SER A 54 -19.034 -4.013 -3.105 1.00 0.00 A ATOM 870 HB2 SER A 54 -18.940 -2.126 -4.688 1.00 0.00 A ATOM 871 HB1 SER A 54 -18.025 -1.164 -3.503 1.00 0.00 A ATOM 872 HG SER A 54 -16.678 -2.258 -5.018 1.00 0.00 A ATOM 873 N SER A 54 -20.093 -2.412 -2.298 1.00 0.00 A ATOM 874 O SER A 54 -17.692 -4.192 -0.989 1.00 0.00 A ATOM 875 OG SER A 54 -17.036 -2.775 -4.291 1.00 0.00 A ATOM 876 C ARG A 55 -15.171 -2.953 -0.078 1.00 0.00 A ATOM 877 CA ARG A 55 -16.202 -1.825 -0.176 1.00 0.00 A ATOM 878 CB ARG A 55 -16.850 -1.471 1.168 1.00 0.00 A ATOM 879 CD ARG A 55 -17.224 -3.823 2.145 1.00 0.00 A ATOM 880 CG ARG A 55 -17.857 -2.498 1.709 1.00 0.00 A ATOM 881 CZ ARG A 55 -15.218 -4.466 3.452 1.00 0.00 A ATOM 882 HN ARG A 55 -17.474 -1.149 -1.719 1.00 0.00 A ATOM 883 HA ARG A 55 -15.616 -0.956 -0.477 1.00 0.00 A ATOM 884 HB2 ARG A 55 -16.066 -1.315 1.909 1.00 0.00 A ATOM 885 HB1 ARG A 55 -17.381 -0.527 1.041 1.00 0.00 A ATOM 886 HD2 ARG A 55 -18.007 -4.489 2.509 1.00 0.00 A ATOM 887 HD1 ARG A 55 -16.749 -4.295 1.284 1.00 0.00 A ATOM 888 HE ARG A 55 -16.320 -2.799 3.786 1.00 0.00 A ATOM 889 HG2 ARG A 55 -18.364 -2.061 2.570 1.00 0.00 A ATOM 890 HG1 ARG A 55 -18.615 -2.696 0.951 1.00 0.00 A ATOM 891 HH11 ARG A 55 -15.743 -5.814 2.024 1.00 0.00 A ATOM 892 HH12 ARG A 55 -14.282 -6.188 2.918 1.00 0.00 A ATOM 893 HH21 ARG A 55 -14.421 -3.362 4.969 1.00 0.00 A ATOM 894 HH22 ARG A 55 -13.578 -4.844 4.580 1.00 0.00 A ATOM 895 N ARG A 55 -17.229 -1.985 -1.208 1.00 0.00 A ATOM 896 NE ARG A 55 -16.228 -3.623 3.208 1.00 0.00 A ATOM 897 NH1 ARG A 55 -15.071 -5.582 2.741 1.00 0.00 A ATOM 898 NH2 ARG A 55 -14.338 -4.201 4.412 1.00 0.00 A ATOM 899 O ARG A 55 -14.474 -3.060 0.930 1.00 0.00 A ATOM 900 C GLY A 56 -12.666 -4.459 -1.187 1.00 0.00 A ATOM 901 CA GLY A 56 -14.122 -4.916 -1.108 1.00 0.00 A ATOM 902 HN GLY A 56 -15.645 -3.674 -1.917 1.00 0.00 A ATOM 903 HA2 GLY A 56 -14.253 -5.491 -0.191 1.00 0.00 A ATOM 904 HA1 GLY A 56 -14.335 -5.557 -1.964 1.00 0.00 A ATOM 905 N GLY A 56 -15.058 -3.801 -1.106 1.00 0.00 A ATOM 906 O GLY A 56 -11.758 -5.286 -1.150 1.00 0.00 A ATOM 907 C PHE A 57 -11.129 -1.128 -0.922 1.00 0.00 A ATOM 908 CA PHE A 57 -11.116 -2.573 -1.404 1.00 0.00 A ATOM 909 CB PHE A 57 -10.651 -2.645 -2.861 1.00 0.00 A ATOM 910 CD1 PHE A 57 -12.771 -2.427 -4.219 1.00 0.00 A ATOM 911 CD2 PHE A 57 -11.097 -0.669 -4.366 1.00 0.00 A ATOM 912 CE1 PHE A 57 -13.570 -1.740 -5.141 1.00 0.00 A ATOM 913 CE2 PHE A 57 -11.900 0.015 -5.286 1.00 0.00 A ATOM 914 CG PHE A 57 -11.527 -1.898 -3.839 1.00 0.00 A ATOM 915 CZ PHE A 57 -13.138 -0.517 -5.674 1.00 0.00 A ATOM 916 HN PHE A 57 -13.221 -2.502 -1.314 1.00 0.00 A ATOM 917 HA PHE A 57 -10.417 -3.143 -0.792 1.00 0.00 A ATOM 918 HB2 PHE A 57 -9.640 -2.240 -2.918 1.00 0.00 A ATOM 919 HB1 PHE A 57 -10.610 -3.692 -3.163 1.00 0.00 A ATOM 920 HD1 PHE A 57 -13.117 -3.361 -3.804 1.00 0.00 A ATOM 921 HD2 PHE A 57 -10.149 -0.248 -4.064 1.00 0.00 A ATOM 922 HE1 PHE A 57 -14.523 -2.151 -5.440 1.00 0.00 A ATOM 923 HE2 PHE A 57 -11.565 0.953 -5.702 1.00 0.00 A ATOM 924 HZ PHE A 57 -13.757 0.017 -6.378 1.00 0.00 A ATOM 925 N PHE A 57 -12.444 -3.146 -1.297 1.00 0.00 A ATOM 926 O PHE A 57 -12.189 -0.552 -0.695 1.00 0.00 A ATOM 927 C ALA A 58 -8.499 1.342 -1.101 1.00 0.00 A ATOM 928 CA ALA A 58 -9.741 0.834 -0.388 1.00 0.00 A ATOM 929 CB ALA A 58 -9.590 0.955 1.131 1.00 0.00 A ATOM 930 HN ALA A 58 -9.102 -1.105 -0.946 1.00 0.00 A ATOM 931 HA ALA A 58 -10.603 1.411 -0.722 1.00 0.00 A ATOM 932 HB1 ALA A 58 -8.697 0.431 1.468 1.00 0.00 A ATOM 933 HB2 ALA A 58 -9.493 2.005 1.411 1.00 0.00 A ATOM 934 HB3 ALA A 58 -10.461 0.528 1.627 1.00 0.00 A ATOM 935 N ALA A 58 -9.932 -0.556 -0.772 1.00 0.00 A ATOM 936 O ALA A 58 -7.383 1.025 -0.698 1.00 0.00 A ATOM 937 C PHE A 59 -6.766 3.578 -2.221 1.00 0.00 A ATOM 938 CA PHE A 59 -7.656 2.622 -3.022 1.00 0.00 A ATOM 939 CB PHE A 59 -8.299 3.255 -4.267 1.00 0.00 A ATOM 940 CD1 PHE A 59 -7.168 5.369 -5.017 1.00 0.00 A ATOM 941 CD2 PHE A 59 -6.764 3.368 -6.319 1.00 0.00 A ATOM 942 CE1 PHE A 59 -6.331 6.094 -5.871 1.00 0.00 A ATOM 943 CE2 PHE A 59 -5.892 4.089 -7.147 1.00 0.00 A ATOM 944 CG PHE A 59 -7.384 4.002 -5.222 1.00 0.00 A ATOM 945 CZ PHE A 59 -5.657 5.447 -6.916 1.00 0.00 A ATOM 946 HN PHE A 59 -9.657 2.420 -2.369 1.00 0.00 A ATOM 947 HA PHE A 59 -7.037 1.780 -3.332 1.00 0.00 A ATOM 948 HB2 PHE A 59 -8.808 2.469 -4.825 1.00 0.00 A ATOM 949 HB1 PHE A 59 -9.064 3.955 -3.930 1.00 0.00 A ATOM 950 HD1 PHE A 59 -7.659 5.877 -4.200 1.00 0.00 A ATOM 951 HD2 PHE A 59 -6.948 2.330 -6.554 1.00 0.00 A ATOM 952 HE1 PHE A 59 -6.225 7.156 -5.713 1.00 0.00 A ATOM 953 HE2 PHE A 59 -5.401 3.595 -7.973 1.00 0.00 A ATOM 954 HZ PHE A 59 -4.964 5.984 -7.546 1.00 0.00 A ATOM 955 N PHE A 59 -8.713 2.129 -2.158 1.00 0.00 A ATOM 956 O PHE A 59 -7.035 4.776 -2.144 1.00 0.00 A ATOM 957 C VAL A 60 -3.679 4.305 -1.975 1.00 0.00 A ATOM 958 CA VAL A 60 -4.709 3.870 -0.944 1.00 0.00 A ATOM 959 CB VAL A 60 -4.051 3.128 0.220 1.00 0.00 A ATOM 960 CG1 VAL A 60 -2.990 3.975 0.921 1.00 0.00 A ATOM 961 CG2 VAL A 60 -5.124 2.794 1.251 1.00 0.00 A ATOM 962 HN VAL A 60 -5.565 2.037 -1.651 1.00 0.00 A ATOM 963 HA VAL A 60 -5.193 4.764 -0.553 1.00 0.00 A ATOM 964 HB VAL A 60 -3.576 2.213 -0.137 1.00 0.00 A ATOM 965 HG11 VAL A 60 -3.427 4.922 1.237 1.00 0.00 A ATOM 966 HG12 VAL A 60 -2.615 3.445 1.796 1.00 0.00 A ATOM 967 HG13 VAL A 60 -2.152 4.160 0.249 1.00 0.00 A ATOM 968 HG21 VAL A 60 -5.690 3.700 1.466 1.00 0.00 A ATOM 969 HG22 VAL A 60 -5.796 2.031 0.858 1.00 0.00 A ATOM 970 HG23 VAL A 60 -4.652 2.441 2.168 1.00 0.00 A ATOM 971 N VAL A 60 -5.697 3.038 -1.620 1.00 0.00 A ATOM 972 O VAL A 60 -3.502 3.624 -2.983 1.00 0.00 A ATOM 973 C ARG A 61 -0.833 6.535 -2.047 1.00 0.00 A ATOM 974 CA ARG A 61 -2.117 6.030 -2.703 1.00 0.00 A ATOM 975 CB ARG A 61 -2.899 7.154 -3.395 1.00 0.00 A ATOM 976 CD ARG A 61 -3.073 8.643 -5.367 1.00 0.00 A ATOM 977 CG ARG A 61 -2.224 7.565 -4.699 1.00 0.00 A ATOM 978 CZ ARG A 61 -3.734 8.868 -7.736 1.00 0.00 A ATOM 979 HN ARG A 61 -3.132 5.906 -0.843 1.00 0.00 A ATOM 980 HA ARG A 61 -1.867 5.271 -3.445 1.00 0.00 A ATOM 981 HB2 ARG A 61 -3.907 6.818 -3.636 1.00 0.00 A ATOM 982 HB1 ARG A 61 -2.981 8.016 -2.732 1.00 0.00 A ATOM 983 HD2 ARG A 61 -4.124 8.406 -5.204 1.00 0.00 A ATOM 984 HD1 ARG A 61 -2.857 9.613 -4.920 1.00 0.00 A ATOM 985 HE ARG A 61 -1.851 8.519 -7.110 1.00 0.00 A ATOM 986 HG2 ARG A 61 -1.216 7.935 -4.513 1.00 0.00 A ATOM 987 HG1 ARG A 61 -2.179 6.696 -5.357 1.00 0.00 A ATOM 988 HH11 ARG A 61 -5.245 9.221 -6.429 1.00 0.00 A ATOM 989 HH12 ARG A 61 -5.688 9.252 -8.122 1.00 0.00 A ATOM 990 HH21 ARG A 61 -2.447 8.600 -9.281 1.00 0.00 A ATOM 991 HH22 ARG A 61 -4.110 8.914 -9.732 1.00 0.00 A ATOM 992 N ARG A 61 -3.005 5.433 -1.727 1.00 0.00 A ATOM 993 NE ARG A 61 -2.802 8.675 -6.804 1.00 0.00 A ATOM 994 NH1 ARG A 61 -4.989 9.140 -7.402 1.00 0.00 A ATOM 995 NH2 ARG A 61 -3.404 8.793 -9.021 1.00 0.00 A ATOM 996 O ARG A 61 -0.895 7.216 -1.027 1.00 0.00 A ATOM 997 C PHE A 62 2.331 7.584 -3.050 1.00 0.00 A ATOM 998 CA PHE A 62 1.621 6.652 -2.078 1.00 0.00 A ATOM 999 CB PHE A 62 2.561 5.476 -1.797 1.00 0.00 A ATOM 1000 CD1 PHE A 62 1.040 4.089 -0.303 1.00 0.00 A ATOM 1001 CD2 PHE A 62 3.333 4.511 0.383 1.00 0.00 A ATOM 1002 CE1 PHE A 62 0.832 3.320 0.851 1.00 0.00 A ATOM 1003 CE2 PHE A 62 3.142 3.715 1.517 1.00 0.00 A ATOM 1004 CG PHE A 62 2.294 4.673 -0.543 1.00 0.00 A ATOM 1005 CZ PHE A 62 1.900 3.111 1.742 1.00 0.00 A ATOM 1006 HN PHE A 62 0.333 5.630 -3.452 1.00 0.00 A ATOM 1007 HA PHE A 62 1.466 7.191 -1.144 1.00 0.00 A ATOM 1008 HB2 PHE A 62 2.568 4.810 -2.659 1.00 0.00 A ATOM 1009 HB1 PHE A 62 3.580 5.857 -1.724 1.00 0.00 A ATOM 1010 HD1 PHE A 62 0.234 4.228 -1.009 1.00 0.00 A ATOM 1011 HD2 PHE A 62 4.285 4.995 0.229 1.00 0.00 A ATOM 1012 HE1 PHE A 62 -0.142 2.902 1.057 1.00 0.00 A ATOM 1013 HE2 PHE A 62 3.946 3.566 2.222 1.00 0.00 A ATOM 1014 HZ PHE A 62 1.781 2.480 2.611 1.00 0.00 A ATOM 1015 N PHE A 62 0.332 6.202 -2.621 1.00 0.00 A ATOM 1016 O PHE A 62 1.912 7.732 -4.195 1.00 0.00 A ATOM 1017 C HIS A 63 5.690 8.818 -3.385 1.00 0.00 A ATOM 1018 CA HIS A 63 4.200 9.134 -3.382 1.00 0.00 A ATOM 1019 CB HIS A 63 3.984 10.577 -2.918 1.00 0.00 A ATOM 1020 CD2 HIS A 63 3.493 10.164 -0.392 1.00 0.00 A ATOM 1021 CE1 HIS A 63 2.002 11.764 -0.111 1.00 0.00 A ATOM 1022 CG HIS A 63 3.305 10.822 -1.585 1.00 0.00 A ATOM 1023 HN HIS A 63 3.710 8.032 -1.630 1.00 0.00 A ATOM 1024 HA HIS A 63 3.872 9.056 -4.418 1.00 0.00 A ATOM 1025 HB2 HIS A 63 4.948 11.086 -2.905 1.00 0.00 A ATOM 1026 HB1 HIS A 63 3.366 11.058 -3.677 1.00 0.00 A ATOM 1027 HD2 HIS A 63 4.157 9.341 -0.175 1.00 0.00 A ATOM 1028 HE1 HIS A 63 1.275 12.418 0.347 1.00 0.00 A ATOM 1029 HE2 HIS A 63 2.558 10.531 1.493 1.00 0.00 A ATOM 1030 N HIS A 63 3.419 8.203 -2.582 1.00 0.00 A ATOM 1031 ND1 HIS A 63 2.354 11.827 -1.399 1.00 0.00 A ATOM 1032 NE2 HIS A 63 2.661 10.775 0.518 1.00 0.00 A ATOM 1033 O HIS A 63 6.357 9.058 -4.391 1.00 0.00 A ATOM 1034 C ASP A 64 7.793 6.537 -2.893 1.00 0.00 A ATOM 1035 CA ASP A 64 7.613 7.889 -2.213 1.00 0.00 A ATOM 1036 CB ASP A 64 8.019 7.778 -0.749 1.00 0.00 A ATOM 1037 CG ASP A 64 8.544 9.106 -0.225 1.00 0.00 A ATOM 1038 HN ASP A 64 5.635 8.148 -1.470 1.00 0.00 A ATOM 1039 HA ASP A 64 8.238 8.631 -2.708 1.00 0.00 A ATOM 1040 HB2 ASP A 64 7.153 7.457 -0.172 1.00 0.00 A ATOM 1041 HB1 ASP A 64 8.812 7.037 -0.650 1.00 0.00 A ATOM 1042 N ASP A 64 6.217 8.288 -2.284 1.00 0.00 A ATOM 1043 O ASP A 64 7.157 5.564 -2.503 1.00 0.00 A ATOM 1044 OD1 ASP A 64 9.757 9.352 -0.402 1.00 0.00 A ATOM 1045 OD2 ASP A 64 7.730 9.865 0.347 1.00 0.00 A ATOM 1046 C LYS A 65 9.466 4.190 -3.619 1.00 0.00 A ATOM 1047 CA LYS A 65 8.937 5.227 -4.601 1.00 0.00 A ATOM 1048 CB LYS A 65 9.933 5.480 -5.734 1.00 0.00 A ATOM 1049 CD LYS A 65 9.467 3.185 -6.782 1.00 0.00 A ATOM 1050 CE LYS A 65 8.500 3.768 -7.809 1.00 0.00 A ATOM 1051 CG LYS A 65 10.526 4.193 -6.323 1.00 0.00 A ATOM 1052 HN LYS A 65 9.141 7.314 -4.207 1.00 0.00 A ATOM 1053 HA LYS A 65 8.004 4.850 -5.019 1.00 0.00 A ATOM 1054 HB2 LYS A 65 9.440 6.045 -6.525 1.00 0.00 A ATOM 1055 HB1 LYS A 65 10.745 6.098 -5.351 1.00 0.00 A ATOM 1056 HD2 LYS A 65 9.974 2.323 -7.216 1.00 0.00 A ATOM 1057 HD1 LYS A 65 8.893 2.838 -5.923 1.00 0.00 A ATOM 1058 HE2 LYS A 65 7.744 3.016 -8.029 1.00 0.00 A ATOM 1059 HE1 LYS A 65 8.018 4.648 -7.383 1.00 0.00 A ATOM 1060 HG2 LYS A 65 11.157 4.458 -7.171 1.00 0.00 A ATOM 1061 HG1 LYS A 65 11.153 3.717 -5.568 1.00 0.00 A ATOM 1062 HZ1 LYS A 65 8.524 4.511 -9.726 1.00 0.00 A ATOM 1063 HZ2 LYS A 65 9.882 4.861 -8.874 1.00 0.00 A ATOM 1064 HZ3 LYS A 65 9.644 3.339 -9.461 1.00 0.00 A ATOM 1065 N LYS A 65 8.662 6.476 -3.907 1.00 0.00 A ATOM 1066 NZ LYS A 65 9.191 4.148 -9.060 1.00 0.00 A ATOM 1067 O LYS A 65 8.912 3.098 -3.532 1.00 0.00 A ATOM 1068 C ARG A 66 10.220 3.041 -0.913 1.00 0.00 A ATOM 1069 CA ARG A 66 11.172 3.582 -1.977 1.00 0.00 A ATOM 1070 CB ARG A 66 12.438 4.194 -1.360 1.00 0.00 A ATOM 1071 CD ARG A 66 11.719 6.649 -1.057 1.00 0.00 A ATOM 1072 CG ARG A 66 12.190 5.353 -0.384 1.00 0.00 A ATOM 1073 CZ ARG A 66 12.676 8.318 -2.623 1.00 0.00 A ATOM 1074 HN ARG A 66 10.910 5.457 -2.962 1.00 0.00 A ATOM 1075 HA ARG A 66 11.499 2.731 -2.573 1.00 0.00 A ATOM 1076 HB2 ARG A 66 12.948 3.402 -0.811 1.00 0.00 A ATOM 1077 HB1 ARG A 66 13.096 4.530 -2.161 1.00 0.00 A ATOM 1078 HD2 ARG A 66 10.736 6.495 -1.502 1.00 0.00 A ATOM 1079 HD1 ARG A 66 11.636 7.417 -0.288 1.00 0.00 A ATOM 1080 HE ARG A 66 13.352 6.426 -2.404 1.00 0.00 A ATOM 1081 HG2 ARG A 66 11.451 5.044 0.355 1.00 0.00 A ATOM 1082 HG1 ARG A 66 13.128 5.561 0.130 1.00 0.00 A ATOM 1083 HH11 ARG A 66 11.137 9.061 -1.509 1.00 0.00 A ATOM 1084 HH12 ARG A 66 11.832 10.168 -2.661 1.00 0.00 A ATOM 1085 HH21 ARG A 66 14.230 7.916 -3.871 1.00 0.00 A ATOM 1086 HH22 ARG A 66 13.577 9.532 -3.989 1.00 0.00 A ATOM 1087 N ARG A 66 10.528 4.526 -2.880 1.00 0.00 A ATOM 1088 NE ARG A 66 12.665 7.095 -2.085 1.00 0.00 A ATOM 1089 NH1 ARG A 66 11.814 9.254 -2.233 1.00 0.00 A ATOM 1090 NH2 ARG A 66 13.565 8.614 -3.569 1.00 0.00 A ATOM 1091 O ARG A 66 10.345 1.887 -0.510 1.00 0.00 A ATOM 1092 C ASP A 67 7.154 2.668 -0.056 1.00 0.00 A ATOM 1093 CA ASP A 67 8.328 3.415 0.569 1.00 0.00 A ATOM 1094 CB ASP A 67 7.822 4.621 1.360 1.00 0.00 A ATOM 1095 CG ASP A 67 8.954 5.349 2.081 1.00 0.00 A ATOM 1096 HN ASP A 67 9.175 4.789 -0.830 1.00 0.00 A ATOM 1097 HA ASP A 67 8.840 2.735 1.249 1.00 0.00 A ATOM 1098 HB2 ASP A 67 7.327 5.310 0.675 1.00 0.00 A ATOM 1099 HB1 ASP A 67 7.096 4.278 2.098 1.00 0.00 A ATOM 1100 N ASP A 67 9.260 3.853 -0.459 1.00 0.00 A ATOM 1101 O ASP A 67 6.481 1.895 0.629 1.00 0.00 A ATOM 1102 OD1 ASP A 67 9.932 4.676 2.477 1.00 0.00 A ATOM 1103 OD2 ASP A 67 8.830 6.587 2.230 1.00 0.00 A ATOM 1104 C ALA A 68 6.223 0.838 -2.474 1.00 0.00 A ATOM 1105 CA ALA A 68 5.818 2.245 -2.058 1.00 0.00 A ATOM 1106 CB ALA A 68 5.512 3.082 -3.301 1.00 0.00 A ATOM 1107 HN ALA A 68 7.465 3.528 -1.890 1.00 0.00 A ATOM 1108 HA ALA A 68 4.945 2.195 -1.408 1.00 0.00 A ATOM 1109 HB1 ALA A 68 5.079 4.039 -3.009 1.00 0.00 A ATOM 1110 HB2 ALA A 68 6.434 3.230 -3.863 1.00 0.00 A ATOM 1111 HB3 ALA A 68 4.799 2.554 -3.935 1.00 0.00 A ATOM 1112 N ALA A 68 6.900 2.887 -1.351 1.00 0.00 A ATOM 1113 O ALA A 68 5.432 -0.099 -2.357 1.00 0.00 A ATOM 1114 C GLU A 69 8.237 -1.490 -2.116 1.00 0.00 A ATOM 1115 CA GLU A 69 7.933 -0.647 -3.351 1.00 0.00 A ATOM 1116 CB GLU A 69 9.155 -0.555 -4.265 1.00 0.00 A ATOM 1117 CD GLU A 69 11.626 -0.067 -4.385 1.00 0.00 A ATOM 1118 CG GLU A 69 10.337 0.143 -3.591 1.00 0.00 A ATOM 1119 HN GLU A 69 8.074 1.462 -3.063 1.00 0.00 A ATOM 1120 HA GLU A 69 7.143 -1.145 -3.915 1.00 0.00 A ATOM 1121 HB2 GLU A 69 9.452 -1.568 -4.539 1.00 0.00 A ATOM 1122 HB1 GLU A 69 8.892 -0.014 -5.174 1.00 0.00 A ATOM 1123 HG2 GLU A 69 10.132 1.211 -3.510 1.00 0.00 A ATOM 1124 HG1 GLU A 69 10.454 -0.242 -2.578 1.00 0.00 A ATOM 1125 N GLU A 69 7.456 0.669 -2.964 1.00 0.00 A ATOM 1126 O GLU A 69 8.189 -2.713 -2.188 1.00 0.00 A ATOM 1127 OE1 GLU A 69 11.857 0.716 -5.331 1.00 0.00 A ATOM 1128 OE2 GLU A 69 12.371 -1.010 -4.037 1.00 0.00 A ATOM 1129 C ASP A 70 7.518 -2.144 0.832 1.00 0.00 A ATOM 1130 CA ASP A 70 8.817 -1.598 0.244 1.00 0.00 A ATOM 1131 CB ASP A 70 9.526 -0.693 1.248 1.00 0.00 A ATOM 1132 CG ASP A 70 9.917 -1.457 2.509 1.00 0.00 A ATOM 1133 HN ASP A 70 8.614 0.151 -0.955 1.00 0.00 A ATOM 1134 HA ASP A 70 9.474 -2.437 0.014 1.00 0.00 A ATOM 1135 HB2 ASP A 70 10.428 -0.289 0.789 1.00 0.00 A ATOM 1136 HB1 ASP A 70 8.862 0.130 1.510 1.00 0.00 A ATOM 1137 N ASP A 70 8.548 -0.857 -0.978 1.00 0.00 A ATOM 1138 O ASP A 70 7.453 -3.318 1.184 1.00 0.00 A ATOM 1139 OD1 ASP A 70 10.734 -2.398 2.379 1.00 0.00 A ATOM 1140 OD2 ASP A 70 9.402 -1.097 3.589 1.00 0.00 A ATOM 1141 C ALA A 71 4.604 -2.849 0.611 1.00 0.00 A ATOM 1142 CA ALA A 71 5.198 -1.745 1.481 1.00 0.00 A ATOM 1143 CB ALA A 71 4.243 -0.555 1.546 1.00 0.00 A ATOM 1144 HN ALA A 71 6.568 -0.347 0.640 1.00 0.00 A ATOM 1145 HA ALA A 71 5.351 -2.140 2.486 1.00 0.00 A ATOM 1146 HB1 ALA A 71 3.290 -0.871 1.968 1.00 0.00 A ATOM 1147 HB2 ALA A 71 4.679 0.229 2.166 1.00 0.00 A ATOM 1148 HB3 ALA A 71 4.074 -0.166 0.541 1.00 0.00 A ATOM 1149 N ALA A 71 6.477 -1.307 0.940 1.00 0.00 A ATOM 1150 O ALA A 71 3.904 -3.733 1.104 1.00 0.00 A ATOM 1151 C MET A 72 5.266 -5.080 -1.472 1.00 0.00 A ATOM 1152 CA MET A 72 4.448 -3.806 -1.637 1.00 0.00 A ATOM 1153 CB MET A 72 4.647 -3.220 -3.028 1.00 0.00 A ATOM 1154 CE MET A 72 5.537 -2.134 -5.714 1.00 0.00 A ATOM 1155 CG MET A 72 4.591 -4.251 -4.147 1.00 0.00 A ATOM 1156 HN MET A 72 5.428 -2.024 -1.046 1.00 0.00 A ATOM 1157 HA MET A 72 3.391 -4.029 -1.488 1.00 0.00 A ATOM 1158 HB2 MET A 72 3.880 -2.466 -3.201 1.00 0.00 A ATOM 1159 HB1 MET A 72 5.625 -2.738 -3.057 1.00 0.00 A ATOM 1160 HE1 MET A 72 5.237 -1.419 -4.948 1.00 0.00 A ATOM 1161 HE2 MET A 72 6.536 -2.502 -5.482 1.00 0.00 A ATOM 1162 HE3 MET A 72 5.552 -1.627 -6.679 1.00 0.00 A ATOM 1163 HG2 MET A 72 5.524 -4.815 -4.138 1.00 0.00 A ATOM 1164 HG1 MET A 72 3.765 -4.936 -3.961 1.00 0.00 A ATOM 1165 N MET A 72 4.885 -2.797 -0.691 1.00 0.00 A ATOM 1166 O MET A 72 4.715 -6.179 -1.493 1.00 0.00 A ATOM 1167 SD MET A 72 4.361 -3.512 -5.788 1.00 0.00 A ATOM 1168 C ASP A 73 7.443 -6.640 0.260 1.00 0.00 A ATOM 1169 CA ASP A 73 7.467 -6.085 -1.168 1.00 0.00 A ATOM 1170 CB ASP A 73 8.883 -5.673 -1.575 1.00 0.00 A ATOM 1171 CG ASP A 73 9.829 -6.866 -1.642 1.00 0.00 A ATOM 1172 HN ASP A 73 6.999 -4.021 -1.267 1.00 0.00 A ATOM 1173 HA ASP A 73 7.103 -6.851 -1.852 1.00 0.00 A ATOM 1174 HB2 ASP A 73 8.844 -5.210 -2.561 1.00 0.00 A ATOM 1175 HB1 ASP A 73 9.263 -4.940 -0.863 1.00 0.00 A ATOM 1176 N ASP A 73 6.583 -4.941 -1.302 1.00 0.00 A ATOM 1177 O ASP A 73 8.178 -7.577 0.576 1.00 0.00 A ATOM 1178 OD1 ASP A 73 9.517 -7.806 -2.403 1.00 0.00 A ATOM 1179 OD2 ASP A 73 10.861 -6.830 -0.931 1.00 0.00 A ATOM 1180 C ALA A 74 5.159 -6.741 3.041 1.00 0.00 A ATOM 1181 CA ALA A 74 6.566 -6.452 2.537 1.00 0.00 A ATOM 1182 CB ALA A 74 7.169 -5.312 3.345 1.00 0.00 A ATOM 1183 HN ALA A 74 5.996 -5.322 0.837 1.00 0.00 A ATOM 1184 HA ALA A 74 7.171 -7.347 2.683 1.00 0.00 A ATOM 1185 HB1 ALA A 74 6.540 -4.434 3.196 1.00 0.00 A ATOM 1186 HB2 ALA A 74 7.190 -5.577 4.403 1.00 0.00 A ATOM 1187 HB3 ALA A 74 8.181 -5.104 2.996 1.00 0.00 A ATOM 1188 N ALA A 74 6.607 -6.069 1.136 1.00 0.00 A ATOM 1189 O ALA A 74 5.008 -7.178 4.182 1.00 0.00 A ATOM 1190 C MET A 75 1.901 -7.486 1.582 1.00 0.00 A ATOM 1191 CA MET A 75 2.766 -6.823 2.650 1.00 0.00 A ATOM 1192 CB MET A 75 2.067 -5.548 3.109 1.00 0.00 A ATOM 1193 CE MET A 75 1.019 -3.212 4.997 1.00 0.00 A ATOM 1194 CG MET A 75 1.152 -5.879 4.283 1.00 0.00 A ATOM 1195 HN MET A 75 4.286 -6.108 1.312 1.00 0.00 A ATOM 1196 HA MET A 75 2.828 -7.505 3.499 1.00 0.00 A ATOM 1197 HB2 MET A 75 2.803 -4.808 3.421 1.00 0.00 A ATOM 1198 HB1 MET A 75 1.482 -5.158 2.277 1.00 0.00 A ATOM 1199 HE1 MET A 75 0.427 -2.310 5.154 1.00 0.00 A ATOM 1200 HE2 MET A 75 1.603 -3.428 5.892 1.00 0.00 A ATOM 1201 HE3 MET A 75 1.688 -3.064 4.149 1.00 0.00 A ATOM 1202 HG2 MET A 75 0.627 -6.809 4.058 1.00 0.00 A ATOM 1203 HG1 MET A 75 1.774 -6.055 5.161 1.00 0.00 A ATOM 1204 N MET A 75 4.122 -6.513 2.222 1.00 0.00 A ATOM 1205 O MET A 75 1.008 -8.253 1.935 1.00 0.00 A ATOM 1206 SD MET A 75 -0.080 -4.610 4.672 1.00 0.00 A ATOM 1207 C ASP A 76 1.508 -9.387 -0.654 1.00 0.00 A ATOM 1208 CA ASP A 76 1.289 -7.878 -0.702 1.00 0.00 A ATOM 1209 CB ASP A 76 1.580 -7.341 -2.105 1.00 0.00 A ATOM 1210 CG ASP A 76 1.205 -8.341 -3.196 1.00 0.00 A ATOM 1211 HN ASP A 76 2.854 -6.591 -0.014 1.00 0.00 A ATOM 1212 HA ASP A 76 0.247 -7.682 -0.451 1.00 0.00 A ATOM 1213 HB2 ASP A 76 1.006 -6.428 -2.255 1.00 0.00 A ATOM 1214 HB1 ASP A 76 2.640 -7.095 -2.183 1.00 0.00 A ATOM 1215 N ASP A 76 2.127 -7.224 0.289 1.00 0.00 A ATOM 1216 O ASP A 76 2.628 -9.872 -0.489 1.00 0.00 A ATOM 1217 OD1 ASP A 76 -0.014 -8.531 -3.404 1.00 0.00 A ATOM 1218 OD2 ASP A 76 2.138 -8.905 -3.813 1.00 0.00 A ATOM 1219 C GLY A 77 0.623 -12.202 0.549 1.00 0.00 A ATOM 1220 CA GLY A 77 0.426 -11.581 -0.833 1.00 0.00 A ATOM 1221 HN GLY A 77 -0.472 -9.639 -0.900 1.00 0.00 A ATOM 1222 HA2 GLY A 77 -0.521 -11.933 -1.244 1.00 0.00 A ATOM 1223 HA1 GLY A 77 1.227 -11.913 -1.494 1.00 0.00 A ATOM 1224 N GLY A 77 0.407 -10.126 -0.798 1.00 0.00 A ATOM 1225 O GLY A 77 0.783 -13.417 0.651 1.00 0.00 A ATOM 1226 C ALA A 78 -0.517 -12.451 3.526 1.00 0.00 A ATOM 1227 CA ALA A 78 0.789 -11.876 2.978 1.00 0.00 A ATOM 1228 CB ALA A 78 1.318 -10.734 3.850 1.00 0.00 A ATOM 1229 HN ALA A 78 0.459 -10.402 1.478 1.00 0.00 A ATOM 1230 HA ALA A 78 1.516 -12.687 2.949 1.00 0.00 A ATOM 1231 HB1 ALA A 78 0.583 -9.929 3.884 1.00 0.00 A ATOM 1232 HB2 ALA A 78 1.507 -11.102 4.859 1.00 0.00 A ATOM 1233 HB3 ALA A 78 2.249 -10.355 3.430 1.00 0.00 A ATOM 1234 N ALA A 78 0.609 -11.391 1.614 1.00 0.00 A ATOM 1235 O ALA A 78 -0.795 -12.374 4.723 1.00 0.00 A ATOM 1236 C VAL A 79 -2.647 -14.767 3.765 1.00 0.00 A ATOM 1237 CA VAL A 79 -2.665 -13.488 2.935 1.00 0.00 A ATOM 1238 CB VAL A 79 -3.426 -13.704 1.625 1.00 0.00 A ATOM 1239 CG1 VAL A 79 -4.901 -14.020 1.775 1.00 0.00 A ATOM 1240 CG2 VAL A 79 -3.289 -12.503 0.686 1.00 0.00 A ATOM 1241 HN VAL A 79 -0.965 -13.145 1.696 1.00 0.00 A ATOM 1242 HA VAL A 79 -3.150 -12.706 3.518 1.00 0.00 A ATOM 1243 HB VAL A 79 -3.012 -14.591 1.148 1.00 0.00 A ATOM 1244 HG11 VAL A 79 -5.424 -13.176 2.226 1.00 0.00 A ATOM 1245 HG12 VAL A 79 -5.300 -14.198 0.777 1.00 0.00 A ATOM 1246 HG13 VAL A 79 -5.048 -14.926 2.363 1.00 0.00 A ATOM 1247 HG21 VAL A 79 -3.646 -11.604 1.190 1.00 0.00 A ATOM 1248 HG22 VAL A 79 -2.248 -12.365 0.396 1.00 0.00 A ATOM 1249 HG23 VAL A 79 -3.881 -12.670 -0.213 1.00 0.00 A ATOM 1250 N VAL A 79 -1.321 -13.028 2.634 1.00 0.00 A ATOM 1251 O VAL A 79 -1.616 -15.437 3.860 1.00 0.00 A ATOM 1252 C LEU A 80 -5.367 -16.865 5.169 1.00 0.00 A ATOM 1253 CA LEU A 80 -3.933 -16.335 5.136 1.00 0.00 A ATOM 1254 CB LEU A 80 -3.381 -16.142 6.559 1.00 0.00 A ATOM 1255 CD1 LEU A 80 -3.651 -15.324 8.893 1.00 0.00 A ATOM 1256 CD2 LEU A 80 -4.843 -14.137 7.074 1.00 0.00 A ATOM 1257 CG LEU A 80 -4.360 -15.499 7.554 1.00 0.00 A ATOM 1258 HN LEU A 80 -4.578 -14.479 4.260 1.00 0.00 A ATOM 1259 HA LEU A 80 -3.322 -17.091 4.643 1.00 0.00 A ATOM 1260 HB2 LEU A 80 -3.115 -17.127 6.944 1.00 0.00 A ATOM 1261 HB1 LEU A 80 -2.475 -15.538 6.508 1.00 0.00 A ATOM 1262 HD11 LEU A 80 -3.311 -16.292 9.261 1.00 0.00 A ATOM 1263 HD12 LEU A 80 -2.793 -14.663 8.773 1.00 0.00 A ATOM 1264 HD13 LEU A 80 -4.344 -14.894 9.616 1.00 0.00 A ATOM 1265 HD21 LEU A 80 -5.473 -13.689 7.844 1.00 0.00 A ATOM 1266 HD22 LEU A 80 -3.986 -13.492 6.883 1.00 0.00 A ATOM 1267 HD23 LEU A 80 -5.433 -14.258 6.166 1.00 0.00 A ATOM 1268 HG LEU A 80 -5.223 -16.149 7.701 1.00 0.00 A ATOM 1269 N LEU A 80 -3.791 -15.103 4.363 1.00 0.00 A ATOM 1270 O LEU A 80 -5.632 -17.843 5.867 1.00 0.00 A ATOM 1271 C ASP A 81 -8.319 -16.557 3.049 1.00 0.00 A ATOM 1272 CA ASP A 81 -7.692 -16.635 4.441 1.00 0.00 A ATOM 1273 CB ASP A 81 -8.447 -15.761 5.443 1.00 0.00 A ATOM 1274 CG ASP A 81 -9.871 -16.259 5.691 1.00 0.00 A ATOM 1275 HN ASP A 81 -6.022 -15.457 3.850 1.00 0.00 A ATOM 1276 HA ASP A 81 -7.750 -17.671 4.776 1.00 0.00 A ATOM 1277 HB2 ASP A 81 -7.903 -15.760 6.387 1.00 0.00 A ATOM 1278 HB1 ASP A 81 -8.479 -14.740 5.062 1.00 0.00 A ATOM 1279 N ASP A 81 -6.287 -16.238 4.433 1.00 0.00 A ATOM 1280 O ASP A 81 -9.514 -16.801 2.886 1.00 0.00 A ATOM 1281 OD1 ASP A 81 -10.009 -17.437 6.087 1.00 0.00 A ATOM 1282 OD2 ASP A 81 -10.807 -15.455 5.484 1.00 0.00 A ATOM 1283 C GLY A 82 -7.881 -14.710 0.091 1.00 0.00 A ATOM 1284 CA GLY A 82 -7.980 -16.128 0.651 1.00 0.00 A ATOM 1285 HN GLY A 82 -6.548 -16.025 2.219 1.00 0.00 A ATOM 1286 HA2 GLY A 82 -7.366 -16.789 0.038 1.00 0.00 A ATOM 1287 HA1 GLY A 82 -9.018 -16.454 0.585 1.00 0.00 A ATOM 1288 N GLY A 82 -7.522 -16.219 2.034 1.00 0.00 A ATOM 1289 O GLY A 82 -8.018 -14.515 -1.118 1.00 0.00 A ATOM 1290 C ARG A 83 -7.099 -11.520 1.811 1.00 0.00 A ATOM 1291 CA ARG A 83 -7.553 -12.317 0.597 1.00 0.00 A ATOM 1292 CB ARG A 83 -8.942 -11.831 0.181 1.00 0.00 A ATOM 1293 CD ARG A 83 -10.251 -9.741 0.491 1.00 0.00 A ATOM 1294 CG ARG A 83 -8.973 -10.326 -0.093 1.00 0.00 A ATOM 1295 CZ ARG A 83 -12.633 -9.710 -0.246 1.00 0.00 A ATOM 1296 HN ARG A 83 -7.509 -13.939 1.937 1.00 0.00 A ATOM 1297 HA ARG A 83 -6.851 -12.184 -0.227 1.00 0.00 A ATOM 1298 HB2 ARG A 83 -9.268 -12.347 -0.723 1.00 0.00 A ATOM 1299 HB1 ARG A 83 -9.638 -12.051 0.990 1.00 0.00 A ATOM 1300 HD2 ARG A 83 -10.255 -9.980 1.554 1.00 0.00 A ATOM 1301 HD1 ARG A 83 -10.227 -8.658 0.361 1.00 0.00 A ATOM 1302 HE ARG A 83 -11.342 -11.227 -0.579 1.00 0.00 A ATOM 1303 HG2 ARG A 83 -8.121 -9.832 0.376 1.00 0.00 A ATOM 1304 HG1 ARG A 83 -8.946 -10.156 -1.169 1.00 0.00 A ATOM 1305 HH11 ARG A 83 -12.080 -8.001 0.710 1.00 0.00 A ATOM 1306 HH12 ARG A 83 -13.744 -8.059 0.181 1.00 0.00 A ATOM 1307 HH21 ARG A 83 -13.507 -11.259 -1.228 1.00 0.00 A ATOM 1308 HH22 ARG A 83 -14.547 -9.892 -0.907 1.00 0.00 A ATOM 1309 N ARG A 83 -7.649 -13.720 0.961 1.00 0.00 A ATOM 1310 NE ARG A 83 -11.440 -10.311 -0.163 1.00 0.00 A ATOM 1311 NH1 ARG A 83 -12.836 -8.495 0.259 1.00 0.00 A ATOM 1312 NH2 ARG A 83 -13.643 -10.336 -0.840 1.00 0.00 A ATOM 1313 O ARG A 83 -7.831 -11.458 2.793 1.00 0.00 A ATOM 1314 C GLU A 84 -4.984 -8.694 2.180 1.00 0.00 A ATOM 1315 CA GLU A 84 -5.499 -9.992 2.797 1.00 0.00 A ATOM 1316 CB GLU A 84 -4.436 -10.557 3.739 1.00 0.00 A ATOM 1317 CD GLU A 84 -6.119 -11.364 5.477 1.00 0.00 A ATOM 1318 CG GLU A 84 -4.909 -11.724 4.612 1.00 0.00 A ATOM 1319 HN GLU A 84 -5.293 -11.081 0.967 1.00 0.00 A ATOM 1320 HA GLU A 84 -6.376 -9.788 3.413 1.00 0.00 A ATOM 1321 HB2 GLU A 84 -3.557 -10.845 3.163 1.00 0.00 A ATOM 1322 HB1 GLU A 84 -4.141 -9.755 4.414 1.00 0.00 A ATOM 1323 HG2 GLU A 84 -5.125 -12.592 3.990 1.00 0.00 A ATOM 1324 HG1 GLU A 84 -4.084 -12.009 5.264 1.00 0.00 A ATOM 1325 N GLU A 84 -5.911 -10.916 1.749 1.00 0.00 A ATOM 1326 O GLU A 84 -5.419 -7.616 2.581 1.00 0.00 A ATOM 1327 OE1 GLU A 84 -6.120 -10.245 6.041 1.00 0.00 A ATOM 1328 OE2 GLU A 84 -7.031 -12.211 5.569 1.00 0.00 A ATOM 1329 C LEU A 85 -3.309 -7.820 -0.944 1.00 0.00 A ATOM 1330 CA LEU A 85 -3.502 -7.607 0.550 1.00 0.00 A ATOM 1331 CB LEU A 85 -2.087 -7.290 1.065 1.00 0.00 A ATOM 1332 CD1 LEU A 85 -2.869 -5.535 2.692 1.00 0.00 A ATOM 1333 CD2 LEU A 85 -2.100 -7.790 3.530 1.00 0.00 A ATOM 1334 CG LEU A 85 -1.925 -6.713 2.468 1.00 0.00 A ATOM 1335 HN LEU A 85 -3.717 -9.685 0.914 1.00 0.00 A ATOM 1336 HA LEU A 85 -4.165 -6.753 0.689 1.00 0.00 A ATOM 1337 HB2 LEU A 85 -1.478 -8.191 0.993 1.00 0.00 A ATOM 1338 HB1 LEU A 85 -1.661 -6.556 0.381 1.00 0.00 A ATOM 1339 HD11 LEU A 85 -2.670 -5.093 3.668 1.00 0.00 A ATOM 1340 HD12 LEU A 85 -2.697 -4.795 1.911 1.00 0.00 A ATOM 1341 HD13 LEU A 85 -3.904 -5.872 2.657 1.00 0.00 A ATOM 1342 HD21 LEU A 85 -1.760 -7.399 4.490 1.00 0.00 A ATOM 1343 HD22 LEU A 85 -3.151 -8.069 3.609 1.00 0.00 A ATOM 1344 HD23 LEU A 85 -1.504 -8.658 3.252 1.00 0.00 A ATOM 1345 HG LEU A 85 -0.902 -6.343 2.545 1.00 0.00 A ATOM 1346 N LEU A 85 -4.060 -8.782 1.209 1.00 0.00 A ATOM 1347 O LEU A 85 -3.127 -8.942 -1.409 1.00 0.00 A ATOM 1348 C ARG A 86 -2.477 -5.127 -3.240 1.00 0.00 A ATOM 1349 CA ARG A 86 -2.936 -6.566 -3.054 1.00 0.00 A ATOM 1350 CB ARG A 86 -4.088 -6.891 -4.013 1.00 0.00 A ATOM 1351 CD ARG A 86 -3.000 -9.088 -4.613 1.00 0.00 A ATOM 1352 CG ARG A 86 -4.298 -8.396 -4.193 1.00 0.00 A ATOM 1353 CZ ARG A 86 -2.248 -11.435 -4.764 1.00 0.00 A ATOM 1354 HN ARG A 86 -3.672 -5.854 -1.211 1.00 0.00 A ATOM 1355 HA ARG A 86 -2.089 -7.222 -3.254 1.00 0.00 A ATOM 1356 HB2 ARG A 86 -5.005 -6.431 -3.647 1.00 0.00 A ATOM 1357 HB1 ARG A 86 -3.847 -6.466 -4.988 1.00 0.00 A ATOM 1358 HD2 ARG A 86 -2.607 -8.608 -5.508 1.00 0.00 A ATOM 1359 HD1 ARG A 86 -2.273 -8.997 -3.805 1.00 0.00 A ATOM 1360 HE ARG A 86 -4.136 -10.802 -5.154 1.00 0.00 A ATOM 1361 HG2 ARG A 86 -4.644 -8.826 -3.253 1.00 0.00 A ATOM 1362 HG1 ARG A 86 -5.059 -8.557 -4.955 1.00 0.00 A ATOM 1363 HH11 ARG A 86 -0.798 -10.127 -4.184 1.00 0.00 A ATOM 1364 HH12 ARG A 86 -0.291 -11.793 -4.314 1.00 0.00 A ATOM 1365 HH21 ARG A 86 -3.445 -12.986 -5.310 1.00 0.00 A ATOM 1366 HH22 ARG A 86 -1.793 -13.413 -4.940 1.00 0.00 A ATOM 1367 N ARG A 86 -3.347 -6.697 -1.663 1.00 0.00 A ATOM 1368 NE ARG A 86 -3.208 -10.516 -4.875 1.00 0.00 A ATOM 1369 NH1 ARG A 86 -1.015 -11.092 -4.391 1.00 0.00 A ATOM 1370 NH2 ARG A 86 -2.515 -12.713 -5.026 1.00 0.00 A ATOM 1371 O ARG A 86 -3.281 -4.201 -3.146 1.00 0.00 A ATOM 1372 C VAL A 87 0.375 -3.600 -4.844 1.00 0.00 A ATOM 1373 CA VAL A 87 -0.628 -3.599 -3.698 1.00 0.00 A ATOM 1374 CB VAL A 87 -0.039 -3.059 -2.381 1.00 0.00 A ATOM 1375 CG1 VAL A 87 0.769 -4.088 -1.611 1.00 0.00 A ATOM 1376 CG2 VAL A 87 0.863 -1.852 -2.626 1.00 0.00 A ATOM 1377 HN VAL A 87 -0.563 -5.725 -3.574 1.00 0.00 A ATOM 1378 HA VAL A 87 -1.434 -2.924 -3.985 1.00 0.00 A ATOM 1379 HB VAL A 87 -0.860 -2.756 -1.731 1.00 0.00 A ATOM 1380 HG11 VAL A 87 0.114 -4.895 -1.286 1.00 0.00 A ATOM 1381 HG12 VAL A 87 1.563 -4.470 -2.253 1.00 0.00 A ATOM 1382 HG13 VAL A 87 1.212 -3.623 -0.730 1.00 0.00 A ATOM 1383 HG21 VAL A 87 0.319 -1.096 -3.194 1.00 0.00 A ATOM 1384 HG22 VAL A 87 1.168 -1.435 -1.666 1.00 0.00 A ATOM 1385 HG23 VAL A 87 1.747 -2.150 -3.188 1.00 0.00 A ATOM 1386 N VAL A 87 -1.183 -4.933 -3.506 1.00 0.00 A ATOM 1387 O VAL A 87 1.211 -4.495 -4.959 1.00 0.00 A ATOM 1388 C GLN A 88 0.845 -0.938 -7.366 1.00 0.00 A ATOM 1389 CA GLN A 88 1.050 -2.370 -6.890 1.00 0.00 A ATOM 1390 CB GLN A 88 0.575 -3.360 -7.963 1.00 0.00 A ATOM 1391 CD GLN A 88 2.758 -3.522 -9.258 1.00 0.00 A ATOM 1392 CG GLN A 88 1.712 -4.271 -8.438 1.00 0.00 A ATOM 1393 HN GLN A 88 -0.436 -1.862 -5.489 1.00 0.00 A ATOM 1394 HA GLN A 88 2.113 -2.506 -6.695 1.00 0.00 A ATOM 1395 HB2 GLN A 88 -0.209 -3.989 -7.544 1.00 0.00 A ATOM 1396 HB1 GLN A 88 0.154 -2.823 -8.813 1.00 0.00 A ATOM 1397 HE21 GLN A 88 4.279 -4.520 -8.349 1.00 0.00 A ATOM 1398 HE22 GLN A 88 4.760 -3.356 -9.564 1.00 0.00 A ATOM 1399 HG2 GLN A 88 2.193 -4.729 -7.574 1.00 0.00 A ATOM 1400 HG1 GLN A 88 1.303 -5.066 -9.061 1.00 0.00 A ATOM 1401 N GLN A 88 0.259 -2.568 -5.687 1.00 0.00 A ATOM 1402 NE2 GLN A 88 4.035 -3.824 -9.038 1.00 0.00 A ATOM 1403 O GLN A 88 0.019 -0.206 -6.830 1.00 0.00 A ATOM 1404 OE1 GLN A 88 2.427 -2.677 -10.087 1.00 0.00 A ATOM 1405 C MET A 89 0.277 1.112 -9.628 1.00 0.00 A ATOM 1406 CA MET A 89 1.591 0.818 -8.905 1.00 0.00 A ATOM 1407 CB MET A 89 2.785 0.936 -9.849 1.00 0.00 A ATOM 1408 CE MET A 89 5.824 1.273 -7.009 1.00 0.00 A ATOM 1409 CG MET A 89 4.050 0.670 -9.026 1.00 0.00 A ATOM 1410 HN MET A 89 2.247 -1.187 -8.811 1.00 0.00 A ATOM 1411 HA MET A 89 1.719 1.524 -8.085 1.00 0.00 A ATOM 1412 HB2 MET A 89 2.691 0.186 -10.634 1.00 0.00 A ATOM 1413 HB1 MET A 89 2.825 1.931 -10.293 1.00 0.00 A ATOM 1414 HE1 MET A 89 6.260 1.998 -6.321 1.00 0.00 A ATOM 1415 HE2 MET A 89 5.375 0.457 -6.443 1.00 0.00 A ATOM 1416 HE3 MET A 89 6.600 0.884 -7.669 1.00 0.00 A ATOM 1417 HG2 MET A 89 3.892 -0.195 -8.382 1.00 0.00 A ATOM 1418 HG1 MET A 89 4.872 0.407 -9.692 1.00 0.00 A ATOM 1419 N MET A 89 1.607 -0.534 -8.380 1.00 0.00 A ATOM 1420 O MET A 89 -0.324 0.222 -10.228 1.00 0.00 A ATOM 1421 SD MET A 89 4.536 2.072 -7.989 1.00 0.00 A ATOM 1422 C ALA A 90 -0.957 3.089 -11.753 1.00 0.00 A ATOM 1423 CA ALA A 90 -1.345 2.810 -10.299 1.00 0.00 A ATOM 1424 CB ALA A 90 -1.905 4.073 -9.641 1.00 0.00 A ATOM 1425 HN ALA A 90 0.332 3.044 -9.007 1.00 0.00 A ATOM 1426 HA ALA A 90 -2.131 2.058 -10.267 1.00 0.00 A ATOM 1427 HB1 ALA A 90 -1.196 4.892 -9.769 1.00 0.00 A ATOM 1428 HB2 ALA A 90 -2.858 4.327 -10.106 1.00 0.00 A ATOM 1429 HB3 ALA A 90 -2.061 3.892 -8.578 1.00 0.00 A ATOM 1430 N ALA A 90 -0.167 2.369 -9.569 1.00 0.00 A ATOM 1431 O ALA A 90 0.176 3.472 -12.037 1.00 0.00 A ATOM 1432 C ARG A 91 -3.012 3.770 -14.651 1.00 0.00 A ATOM 1433 CA ARG A 91 -1.722 3.181 -14.098 1.00 0.00 A ATOM 1434 CB ARG A 91 -1.348 1.902 -14.857 1.00 0.00 A ATOM 1435 CD ARG A 91 0.211 -0.045 -15.030 1.00 0.00 A ATOM 1436 CG ARG A 91 -0.079 1.262 -14.293 1.00 0.00 A ATOM 1437 CZ ARG A 91 1.398 -1.347 -13.287 1.00 0.00 A ATOM 1438 HN ARG A 91 -2.802 2.546 -12.369 1.00 0.00 A ATOM 1439 HA ARG A 91 -0.928 3.918 -14.217 1.00 0.00 A ATOM 1440 HB2 ARG A 91 -2.174 1.194 -14.799 1.00 0.00 A ATOM 1441 HB1 ARG A 91 -1.183 2.149 -15.906 1.00 0.00 A ATOM 1442 HD2 ARG A 91 -0.655 -0.701 -14.945 1.00 0.00 A ATOM 1443 HD1 ARG A 91 0.393 0.166 -16.084 1.00 0.00 A ATOM 1444 HE ARG A 91 2.241 -0.692 -15.005 1.00 0.00 A ATOM 1445 HG2 ARG A 91 0.759 1.949 -14.416 1.00 0.00 A ATOM 1446 HG1 ARG A 91 -0.224 1.046 -13.235 1.00 0.00 A ATOM 1447 HH11 ARG A 91 -0.566 -1.015 -12.860 1.00 0.00 A ATOM 1448 HH12 ARG A 91 0.325 -1.898 -11.649 1.00 0.00 A ATOM 1449 HH21 ARG A 91 3.358 -1.869 -13.407 1.00 0.00 A ATOM 1450 HH22 ARG A 91 2.531 -2.356 -11.939 1.00 0.00 A ATOM 1451 N ARG A 91 -1.907 2.902 -12.674 1.00 0.00 A ATOM 1452 NE ARG A 91 1.388 -0.716 -14.467 1.00 0.00 A ATOM 1453 NH1 ARG A 91 0.298 -1.431 -12.544 1.00 0.00 A ATOM 1454 NH2 ARG A 91 2.522 -1.904 -12.842 1.00 0.00 A ATOM 1455 O ARG A 91 -3.272 3.737 -15.852 1.00 0.00 A ATOM 1456 C TYR A 92 -5.371 6.028 -13.099 1.00 0.00 A ATOM 1457 CA TYR A 92 -5.154 4.826 -14.017 1.00 0.00 A ATOM 1458 CB TYR A 92 -6.118 3.668 -13.758 1.00 0.00 A ATOM 1459 CD1 TYR A 92 -8.094 4.946 -14.756 1.00 0.00 A ATOM 1460 CD2 TYR A 92 -8.487 3.097 -13.232 1.00 0.00 A ATOM 1461 CE1 TYR A 92 -9.479 5.154 -14.859 1.00 0.00 A ATOM 1462 CE2 TYR A 92 -9.870 3.302 -13.321 1.00 0.00 A ATOM 1463 CG TYR A 92 -7.600 3.926 -13.926 1.00 0.00 A ATOM 1464 CZ TYR A 92 -10.374 4.336 -14.138 1.00 0.00 A ATOM 1465 HN TYR A 92 -3.510 4.371 -12.786 1.00 0.00 A ATOM 1466 HA TYR A 92 -5.233 5.137 -15.059 1.00 0.00 A ATOM 1467 HB2 TYR A 92 -5.850 2.852 -14.428 1.00 0.00 A ATOM 1468 HB1 TYR A 92 -5.958 3.327 -12.735 1.00 0.00 A ATOM 1469 HD1 TYR A 92 -7.420 5.573 -15.319 1.00 0.00 A ATOM 1470 HD2 TYR A 92 -8.100 2.289 -12.629 1.00 0.00 A ATOM 1471 HE1 TYR A 92 -9.861 5.946 -15.486 1.00 0.00 A ATOM 1472 HE2 TYR A 92 -10.531 2.660 -12.758 1.00 0.00 A ATOM 1473 HH TYR A 92 -11.949 5.255 -14.823 1.00 0.00 A ATOM 1474 N TYR A 92 -3.825 4.311 -13.744 1.00 0.00 A ATOM 1475 O TYR A 92 -4.905 6.015 -11.960 1.00 0.00 A ATOM 1476 OH TYR A 92 -11.718 4.538 -14.228 1.00 0.00 A ATOM 1477 C GLY A 93 -7.534 8.602 -12.294 1.00 0.00 A ATOM 1478 CA GLY A 93 -6.152 8.342 -12.881 1.00 0.00 A ATOM 1479 HN GLY A 93 -6.528 6.980 -14.473 1.00 0.00 A ATOM 1480 HA2 GLY A 93 -5.418 8.373 -12.076 1.00 0.00 A ATOM 1481 HA1 GLY A 93 -5.912 9.147 -13.578 1.00 0.00 A ATOM 1482 N GLY A 93 -6.064 7.065 -13.580 1.00 0.00 A ATOM 1483 O GLY A 93 -8.445 7.788 -12.437 1.00 0.00 A ATOM 1484 C ARG A 94 -10.073 10.189 -12.018 1.00 0.00 A ATOM 1485 CA ARG A 94 -8.936 10.143 -10.996 1.00 0.00 A ATOM 1486 CB ARG A 94 -8.791 11.513 -10.326 1.00 0.00 A ATOM 1487 CD ARG A 94 -8.097 12.757 -8.268 1.00 0.00 A ATOM 1488 CG ARG A 94 -8.144 11.390 -8.947 1.00 0.00 A ATOM 1489 CZ ARG A 94 -7.518 13.667 -6.034 1.00 0.00 A ATOM 1490 HN ARG A 94 -6.898 10.380 -11.554 1.00 0.00 A ATOM 1491 HA ARG A 94 -9.190 9.411 -10.229 1.00 0.00 A ATOM 1492 HB2 ARG A 94 -8.194 12.171 -10.959 1.00 0.00 A ATOM 1493 HB1 ARG A 94 -9.782 11.952 -10.203 1.00 0.00 A ATOM 1494 HD2 ARG A 94 -7.382 13.390 -8.794 1.00 0.00 A ATOM 1495 HD1 ARG A 94 -9.087 13.210 -8.320 1.00 0.00 A ATOM 1496 HE ARG A 94 -7.595 11.702 -6.493 1.00 0.00 A ATOM 1497 HG2 ARG A 94 -8.745 10.714 -8.338 1.00 0.00 A ATOM 1498 HG1 ARG A 94 -7.136 10.987 -9.042 1.00 0.00 A ATOM 1499 HH11 ARG A 94 -7.926 15.099 -7.423 1.00 0.00 A ATOM 1500 HH12 ARG A 94 -7.514 15.690 -5.827 1.00 0.00 A ATOM 1501 HH21 ARG A 94 -7.064 12.507 -4.428 1.00 0.00 A ATOM 1502 HH22 ARG A 94 -7.023 14.232 -4.142 1.00 0.00 A ATOM 1503 N ARG A 94 -7.685 9.751 -11.626 1.00 0.00 A ATOM 1504 NE ARG A 94 -7.711 12.635 -6.860 1.00 0.00 A ATOM 1505 NH1 ARG A 94 -7.665 14.921 -6.464 1.00 0.00 A ATOM 1506 NH2 ARG A 94 -7.175 13.452 -4.765 1.00 0.00 A ATOM 1507 O ARG A 94 -9.842 10.486 -13.190 1.00 0.00 A ATOM 1508 C PRO A 95 -12.916 11.330 -12.749 1.00 0.00 A ATOM 1509 CA PRO A 95 -12.483 9.903 -12.420 1.00 0.00 A ATOM 1510 CB PRO A 95 -13.556 9.212 -11.578 1.00 0.00 A ATOM 1511 CD PRO A 95 -11.625 9.525 -10.206 1.00 0.00 A ATOM 1512 CG PRO A 95 -13.146 9.516 -10.134 1.00 0.00 A ATOM 1513 HA PRO A 95 -12.300 9.334 -13.332 1.00 0.00 A ATOM 1514 HB2 PRO A 95 -14.553 9.593 -11.799 1.00 0.00 A ATOM 1515 HB1 PRO A 95 -13.512 8.137 -11.752 1.00 0.00 A ATOM 1516 HD2 PRO A 95 -11.215 10.238 -9.491 1.00 0.00 A ATOM 1517 HD1 PRO A 95 -11.237 8.526 -10.006 1.00 0.00 A ATOM 1518 HG2 PRO A 95 -13.505 10.504 -9.851 1.00 0.00 A ATOM 1519 HG1 PRO A 95 -13.498 8.765 -9.426 1.00 0.00 A ATOM 1520 N PRO A 95 -11.303 9.897 -11.576 1.00 0.00 A ATOM 1521 O PRO A 95 -12.946 12.184 -11.862 1.00 0.00 A ATOM 1522 C PRO A 96 -15.319 12.904 -13.983 1.00 0.00 A ATOM 1523 CA PRO A 96 -13.851 12.882 -14.400 1.00 0.00 A ATOM 1524 CB PRO A 96 -13.726 12.929 -15.920 1.00 0.00 A ATOM 1525 CD PRO A 96 -13.100 10.733 -15.158 1.00 0.00 A ATOM 1526 CG PRO A 96 -13.767 11.456 -16.332 1.00 0.00 A ATOM 1527 HA PRO A 96 -13.323 13.721 -13.947 1.00 0.00 A ATOM 1528 HB2 PRO A 96 -14.537 13.496 -16.375 1.00 0.00 A ATOM 1529 HB1 PRO A 96 -12.759 13.351 -16.194 1.00 0.00 A ATOM 1530 HD2 PRO A 96 -13.585 9.772 -14.981 1.00 0.00 A ATOM 1531 HD1 PRO A 96 -12.039 10.595 -15.368 1.00 0.00 A ATOM 1532 HG2 PRO A 96 -14.807 11.143 -16.418 1.00 0.00 A ATOM 1533 HG1 PRO A 96 -13.235 11.280 -17.266 1.00 0.00 A ATOM 1534 N PRO A 96 -13.259 11.612 -14.014 1.00 0.00 A ATOM 1535 O PRO A 96 -15.823 13.925 -13.518 1.00 0.00 A ATOM 1536 C ASP A 97 -17.736 10.080 -13.877 1.00 0.00 A ATOM 1537 CA ASP A 97 -17.379 11.561 -13.749 1.00 0.00 A ATOM 1538 CB ASP A 97 -18.306 12.387 -14.640 1.00 0.00 A ATOM 1539 CG ASP A 97 -19.780 12.179 -14.291 1.00 0.00 A ATOM 1540 HN ASP A 97 -15.528 10.982 -14.586 1.00 0.00 A ATOM 1541 HA ASP A 97 -17.493 11.887 -12.715 1.00 0.00 A ATOM 1542 HB2 ASP A 97 -18.069 13.444 -14.517 1.00 0.00 A ATOM 1543 HB1 ASP A 97 -18.140 12.104 -15.679 1.00 0.00 A ATOM 1544 N ASP A 97 -16.000 11.764 -14.155 1.00 0.00 A ATOM 1545 O ASP A 97 -17.395 9.435 -14.869 1.00 0.00 A ATOM 1546 OD1 ASP A 97 -20.071 11.881 -13.112 1.00 0.00 A ATOM 1547 OD2 ASP A 97 -20.609 12.324 -15.220 1.00 0.00 A ATOM 1548 C SER A 98 -20.110 8.048 -11.920 1.00 0.00 A ATOM 1549 CA SER A 98 -18.887 8.170 -12.822 1.00 0.00 A ATOM 1550 CB SER A 98 -17.798 7.266 -12.248 1.00 0.00 A ATOM 1551 HN SER A 98 -18.652 10.152 -12.084 1.00 0.00 A ATOM 1552 HA SER A 98 -19.140 7.846 -13.831 1.00 0.00 A ATOM 1553 HB2 SER A 98 -17.577 7.591 -11.232 1.00 0.00 A ATOM 1554 HB1 SER A 98 -18.171 6.243 -12.201 1.00 0.00 A ATOM 1555 HG SER A 98 -15.980 6.714 -12.652 1.00 0.00 A ATOM 1556 N SER A 98 -18.426 9.554 -12.865 1.00 0.00 A ATOM 1557 O SER A 98 -20.517 6.939 -11.583 1.00 0.00 A ATOM 1558 OG SER A 98 -16.625 7.311 -13.038 1.00 0.00 A ATOM 1559 C HIS A 99 -22.890 10.110 -10.835 1.00 0.00 A ATOM 1560 CA HIS A 99 -21.715 9.196 -10.483 1.00 0.00 A ATOM 1561 CB HIS A 99 -21.047 9.617 -9.172 1.00 0.00 A ATOM 1562 CD2 HIS A 99 -19.332 11.475 -9.503 1.00 0.00 A ATOM 1563 CE1 HIS A 99 -20.582 13.223 -9.004 1.00 0.00 A ATOM 1564 CG HIS A 99 -20.589 11.050 -9.180 1.00 0.00 A ATOM 1565 HN HIS A 99 -20.423 10.062 -11.929 1.00 0.00 A ATOM 1566 HA HIS A 99 -22.108 8.188 -10.358 1.00 0.00 A ATOM 1567 HB2 HIS A 99 -21.767 9.473 -8.366 1.00 0.00 A ATOM 1568 HB1 HIS A 99 -20.186 8.976 -8.981 1.00 0.00 A ATOM 1569 HD2 HIS A 99 -18.494 10.859 -9.795 1.00 0.00 A ATOM 1570 HE1 HIS A 99 -20.879 14.247 -8.837 1.00 0.00 A ATOM 1571 HE2 HIS A 99 -18.567 13.460 -9.558 1.00 0.00 A ATOM 1572 N HIS A 99 -20.697 9.180 -11.521 1.00 0.00 A ATOM 1573 ND1 HIS A 99 -21.382 12.157 -8.859 1.00 0.00 A ATOM 1574 NE2 HIS A 99 -19.347 12.843 -9.385 1.00 0.00 A ATOM 1575 O HIS A 99 -23.770 10.330 -10.002 1.00 0.00 A ATOM 1576 C HIS A 100 -24.209 11.330 -14.021 1.00 0.00 A ATOM 1577 CA HIS A 100 -23.968 11.540 -12.525 1.00 0.00 A ATOM 1578 CB HIS A 100 -23.562 12.983 -12.220 1.00 0.00 A ATOM 1579 CD2 HIS A 100 -25.863 14.025 -11.848 1.00 0.00 A ATOM 1580 CE1 HIS A 100 -25.787 15.633 -13.351 1.00 0.00 A ATOM 1581 CG HIS A 100 -24.659 13.976 -12.491 1.00 0.00 A ATOM 1582 HN HIS A 100 -22.168 10.423 -12.707 1.00 0.00 A ATOM 1583 HA HIS A 100 -24.891 11.313 -11.991 1.00 0.00 A ATOM 1584 HB2 HIS A 100 -23.299 13.062 -11.165 1.00 0.00 A ATOM 1585 HB1 HIS A 100 -22.690 13.249 -12.818 1.00 0.00 A ATOM 1586 HD2 HIS A 100 -26.200 13.370 -11.058 1.00 0.00 A ATOM 1587 HE1 HIS A 100 -26.082 16.477 -13.957 1.00 0.00 A ATOM 1588 HE2 HIS A 100 -27.488 15.380 -12.149 1.00 0.00 A ATOM 1589 N HIS A 100 -22.913 10.645 -12.062 1.00 0.00 A ATOM 1590 ND1 HIS A 100 -24.605 14.997 -13.443 1.00 0.00 A ATOM 1591 NE2 HIS A 100 -26.559 15.075 -12.403 1.00 0.00 A ATOM 1592 O HIS A 100 -23.456 10.611 -14.678 1.00 0.00 A ATOM 1593 C SER A 101 -26.416 13.090 -16.382 1.00 0.00 A ATOM 1594 CA SER A 101 -25.627 11.852 -15.958 1.00 0.00 A ATOM 1595 CB SER A 101 -26.459 10.590 -16.169 1.00 0.00 A ATOM 1596 HN SER A 101 -25.831 12.546 -13.962 1.00 0.00 A ATOM 1597 HA SER A 101 -24.723 11.793 -16.563 1.00 0.00 A ATOM 1598 HB2 SER A 101 -25.900 9.721 -15.821 1.00 0.00 A ATOM 1599 HB1 SER A 101 -27.388 10.664 -15.604 1.00 0.00 A ATOM 1600 HG SER A 101 -27.287 9.654 -17.662 1.00 0.00 A ATOM 1601 N SER A 101 -25.260 11.959 -14.554 1.00 0.00 A ATOM 1602 OT1 SER A 101 -25.945 13.778 -17.317 1.00 0.00 A ATOM 1603 OT2 SER A 101 -27.482 13.336 -15.773 1.00 0.00 A ATOM 1604 OG SER A 101 -26.745 10.437 -17.541 1.00 0.00 A TER ATOM 1605 C1' URI B 102 -13.239 -3.490 -9.343 1.00 0.00 B ATOM 1606 C2 URI B 102 -15.026 -2.766 -10.948 1.00 0.00 B ATOM 1607 C2' URI B 102 -13.364 -4.894 -8.749 1.00 0.00 B ATOM 1608 C3' URI B 102 -11.995 -5.476 -9.056 1.00 0.00 B ATOM 1609 C4 URI B 102 -17.153 -1.865 -10.070 1.00 0.00 B ATOM 1610 C4' URI B 102 -11.752 -4.870 -10.437 1.00 0.00 B ATOM 1611 C5 URI B 102 -16.626 -2.104 -8.746 1.00 0.00 B ATOM 1612 C5' URI B 102 -12.401 -5.745 -11.515 1.00 0.00 B ATOM 1613 C6 URI B 102 -15.390 -2.625 -8.579 1.00 0.00 B ATOM 1614 H1' URI B 102 -12.759 -2.851 -8.603 1.00 0.00 B ATOM 1615 H2' URI B 102 -14.139 -5.449 -9.280 1.00 0.00 B ATOM 1616 H3 URI B 102 -16.628 -2.077 -12.035 1.00 0.00 B ATOM 1617 H3' URI B 102 -12.025 -6.564 -9.105 1.00 0.00 B ATOM 1618 H4' URI B 102 -10.683 -4.778 -10.631 1.00 0.00 B ATOM 1619 H5 URI B 102 -17.228 -1.858 -7.884 1.00 0.00 B ATOM 1620 H5' URI B 102 -12.061 -6.775 -11.399 1.00 0.00 B ATOM 1621 H5'' URI B 102 -13.486 -5.718 -11.409 1.00 0.00 B ATOM 1622 H6 URI B 102 -14.995 -2.807 -7.590 1.00 0.00 B ATOM 1623 H2'' URI B 102 -12.831 -4.596 -6.903 1.00 0.00 B ATOM 1624 HO5' URI B 102 -12.406 -4.390 -12.900 1.00 0.00 B ATOM 1625 N1 URI B 102 -14.587 -2.946 -9.637 1.00 0.00 B ATOM 1626 N3 URI B 102 -16.294 -2.224 -11.094 1.00 0.00 B ATOM 1627 O2 URI B 102 -14.362 -3.062 -11.941 1.00 0.00 B ATOM 1628 O2' URI B 102 -13.622 -4.892 -7.359 1.00 0.00 B ATOM 1629 O3' URI B 102 -11.064 -5.041 -8.077 1.00 0.00 B ATOM 1630 O4 URI B 102 -18.259 -1.386 -10.319 1.00 0.00 B ATOM 1631 O4' URI B 102 -12.361 -3.591 -10.451 1.00 0.00 B ATOM 1632 O5' URI B 102 -12.037 -5.269 -12.792 1.00 0.00 B ATOM 1633 C1' GUA B 103 -7.626 0.057 -9.670 1.00 0.00 B ATOM 1634 C2 GUA B 103 -5.132 -2.574 -12.121 1.00 0.00 B ATOM 1635 C2' GUA B 103 -8.884 0.112 -10.505 1.00 0.00 B ATOM 1636 C3' GUA B 103 -9.847 -0.721 -9.666 1.00 0.00 B ATOM 1637 C4 GUA B 103 -5.721 -0.605 -11.231 1.00 0.00 B ATOM 1638 C4' GUA B 103 -8.927 -1.627 -8.850 1.00 0.00 B ATOM 1639 C5 GUA B 103 -4.624 0.064 -11.724 1.00 0.00 B ATOM 1640 C5' GUA B 103 -9.160 -3.075 -9.260 1.00 0.00 B ATOM 1641 C6 GUA B 103 -3.654 -0.661 -12.477 1.00 0.00 B ATOM 1642 C8 GUA B 103 -5.759 1.496 -10.632 1.00 0.00 B ATOM 1643 H1 GUA B 103 -3.374 -2.561 -13.188 1.00 0.00 B ATOM 1644 H1' GUA B 103 -7.718 0.814 -8.891 1.00 0.00 B ATOM 1645 H2' GUA B 103 -8.731 -0.372 -11.469 1.00 0.00 B ATOM 1646 H21 GUA B 103 -4.645 -4.388 -12.924 1.00 0.00 B ATOM 1647 H22 GUA B 103 -6.132 -4.329 -12.003 1.00 0.00 B ATOM 1648 H3' GUA B 103 -10.489 -1.314 -10.316 1.00 0.00 B ATOM 1649 H4' GUA B 103 -9.165 -1.508 -7.793 1.00 0.00 B ATOM 1650 H5' GUA B 103 -10.223 -3.184 -9.474 1.00 0.00 B ATOM 1651 H5'' GUA B 103 -8.580 -3.318 -10.150 1.00 0.00 B ATOM 1652 H8 GUA B 103 -6.123 2.403 -10.174 1.00 0.00 B ATOM 1653 H2'' GUA B 103 -10.248 1.447 -10.820 1.00 0.00 B ATOM 1654 N1 GUA B 103 -4.004 -1.991 -12.642 1.00 0.00 B ATOM 1655 N2 GUA B 103 -5.312 -3.869 -12.372 1.00 0.00 B ATOM 1656 N3 GUA B 103 -6.035 -1.916 -11.388 1.00 0.00 B ATOM 1657 N7 GUA B 103 -4.670 1.409 -11.353 1.00 0.00 B ATOM 1658 N9 GUA B 103 -6.422 0.313 -10.480 1.00 0.00 B ATOM 1659 O2' GUA B 103 -9.302 1.452 -10.654 1.00 0.00 B ATOM 1660 O3' GUA B 103 -10.610 0.049 -8.764 1.00 0.00 B ATOM 1661 O4' GUA B 103 -7.591 -1.232 -9.098 1.00 0.00 B ATOM 1662 O5' GUA B 103 -8.835 -3.949 -8.204 1.00 0.00 B ATOM 1663 O6 GUA B 103 -2.601 -0.255 -12.965 1.00 0.00 B ATOM 1664 O1P GUA B 103 -9.218 -6.109 -9.424 1.00 0.00 B ATOM 1665 O2P GUA B 103 -9.113 -6.047 -6.866 1.00 0.00 B ATOM 1666 P GUA B 103 -9.496 -5.414 -8.147 1.00 0.00 B ATOM 1667 C1' GUA B 104 -10.649 6.058 -6.509 1.00 0.00 B ATOM 1668 C2 GUA B 104 -7.909 5.087 -9.789 1.00 0.00 B ATOM 1669 C2' GUA B 104 -11.850 6.337 -7.415 1.00 0.00 B ATOM 1670 C3' GUA B 104 -12.050 5.025 -8.156 1.00 0.00 B ATOM 1671 C4 GUA B 104 -8.696 6.354 -8.121 1.00 0.00 B ATOM 1672 C4' GUA B 104 -11.499 4.017 -7.163 1.00 0.00 B ATOM 1673 C5 GUA B 104 -7.781 7.360 -8.323 1.00 0.00 B ATOM 1674 C5' GUA B 104 -11.036 2.765 -7.902 1.00 0.00 B ATOM 1675 C6 GUA B 104 -6.829 7.238 -9.376 1.00 0.00 B ATOM 1676 C8 GUA B 104 -8.937 7.943 -6.639 1.00 0.00 B ATOM 1677 H1 GUA B 104 -6.238 5.833 -10.741 1.00 0.00 B ATOM 1678 H1' GUA B 104 -10.843 6.447 -5.510 1.00 0.00 B ATOM 1679 H2' GUA B 104 -11.615 7.145 -8.107 1.00 0.00 B ATOM 1680 H21 GUA B 104 -7.239 3.919 -11.309 1.00 0.00 B ATOM 1681 H22 GUA B 104 -8.585 3.271 -10.399 1.00 0.00 B ATOM 1682 H3' GUA B 104 -11.435 5.025 -9.054 1.00 0.00 B ATOM 1683 H4' GUA B 104 -12.280 3.758 -6.448 1.00 0.00 B ATOM 1684 H5' GUA B 104 -10.578 3.056 -8.847 1.00 0.00 B ATOM 1685 H5'' GUA B 104 -10.300 2.241 -7.292 1.00 0.00 B ATOM 1686 H8 GUA B 104 -9.313 8.468 -5.774 1.00 0.00 B ATOM 1687 H2'' GUA B 104 -13.737 6.723 -7.246 1.00 0.00 B ATOM 1688 N1 GUA B 104 -6.936 6.027 -10.037 1.00 0.00 B ATOM 1689 N2 GUA B 104 -7.909 4.005 -10.559 1.00 0.00 B ATOM 1690 N3 GUA B 104 -8.829 5.202 -8.828 1.00 0.00 B ATOM 1691 N7 GUA B 104 -7.948 8.369 -7.375 1.00 0.00 B ATOM 1692 N9 GUA B 104 -9.474 6.755 -7.061 1.00 0.00 B ATOM 1693 O2' GUA B 104 -12.995 6.623 -6.645 1.00 0.00 B ATOM 1694 O3' GUA B 104 -13.406 4.755 -8.460 1.00 0.00 B ATOM 1695 O4' GUA B 104 -10.440 4.653 -6.476 1.00 0.00 B ATOM 1696 O5' GUA B 104 -12.133 1.911 -8.140 1.00 0.00 B ATOM 1697 O6 GUA B 104 -5.979 8.051 -9.733 1.00 0.00 B ATOM 1698 O1P GUA B 104 -13.087 -0.259 -8.964 1.00 0.00 B ATOM 1699 O2P GUA B 104 -11.843 1.313 -10.556 1.00 0.00 B ATOM 1700 P GUA B 104 -12.003 0.718 -9.209 1.00 0.00 B ATOM 1701 C1' ADE B 105 -17.976 8.159 -7.230 1.00 0.00 B ATOM 1702 C2 ADE B 105 -21.203 5.685 -8.848 1.00 0.00 B ATOM 1703 C2' ADE B 105 -16.865 8.408 -6.206 1.00 0.00 B ATOM 1704 C3' ADE B 105 -15.685 8.917 -7.046 1.00 0.00 B ATOM 1705 C4 ADE B 105 -19.199 6.061 -8.026 1.00 0.00 B ATOM 1706 C4' ADE B 105 -16.206 8.893 -8.491 1.00 0.00 B ATOM 1707 C5 ADE B 105 -18.859 4.733 -8.099 1.00 0.00 B ATOM 1708 C5' ADE B 105 -15.794 7.668 -9.328 1.00 0.00 B ATOM 1709 C6 ADE B 105 -19.830 3.863 -8.627 1.00 0.00 B ATOM 1710 C8 ADE B 105 -17.195 5.735 -7.273 1.00 0.00 B ATOM 1711 H1' ADE B 105 -18.926 8.535 -6.853 1.00 0.00 B ATOM 1712 H2 ADE B 105 -22.171 6.049 -9.159 1.00 0.00 B ATOM 1713 H2' ADE B 105 -16.592 7.493 -5.681 1.00 0.00 B ATOM 1714 H3' ADE B 105 -14.837 8.241 -6.936 1.00 0.00 B ATOM 1715 H4' ADE B 105 -15.877 9.796 -9.004 1.00 0.00 B ATOM 1716 H5' ADE B 105 -16.674 7.048 -9.496 1.00 0.00 B ATOM 1717 H5'' ADE B 105 -15.447 8.019 -10.300 1.00 0.00 B ATOM 1718 H61 ADE B 105 -20.394 1.982 -9.153 1.00 0.00 B ATOM 1719 H62 ADE B 105 -18.769 2.131 -8.506 1.00 0.00 B ATOM 1720 H8 ADE B 105 -16.235 5.986 -6.844 1.00 0.00 B ATOM 1721 H2'' ADE B 105 -17.474 10.175 -5.747 1.00 0.00 B ATOM 1722 N1 ADE B 105 -21.008 4.380 -8.995 1.00 0.00 B ATOM 1723 N3 ADE B 105 -20.382 6.609 -8.381 1.00 0.00 B ATOM 1724 N6 ADE B 105 -19.649 2.549 -8.775 1.00 0.00 B ATOM 1725 N7 ADE B 105 -17.569 4.533 -7.612 1.00 0.00 B ATOM 1726 N9 ADE B 105 -18.113 6.714 -7.502 1.00 0.00 B ATOM 1727 O2' ADE B 105 -17.317 9.357 -5.267 1.00 0.00 B ATOM 1728 O3' ADE B 105 -15.224 10.211 -6.661 1.00 0.00 B ATOM 1729 O4' ADE B 105 -17.619 8.887 -8.387 1.00 0.00 B ATOM 1730 O5' ADE B 105 -14.788 6.864 -8.747 1.00 0.00 B ATOM 1731 O1P ADE B 105 -15.338 4.790 -10.041 1.00 0.00 B ATOM 1732 O2P ADE B 105 -13.207 6.104 -10.549 1.00 0.00 B ATOM 1733 P ADE B 105 -14.196 5.603 -9.568 1.00 0.00 B ATOM 1734 C1' GUA B 106 -13.782 13.568 -3.182 1.00 0.00 B ATOM 1735 C2 GUA B 106 -10.129 11.608 -1.926 1.00 0.00 B ATOM 1736 C2' GUA B 106 -14.614 14.545 -4.024 1.00 0.00 B ATOM 1737 C3' GUA B 106 -16.017 14.374 -3.463 1.00 0.00 B ATOM 1738 C4 GUA B 106 -11.612 12.305 -3.451 1.00 0.00 B ATOM 1739 C4' GUA B 106 -15.992 12.889 -3.099 1.00 0.00 B ATOM 1740 C5 GUA B 106 -10.901 11.811 -4.519 1.00 0.00 B ATOM 1741 C5' GUA B 106 -16.371 11.993 -4.283 1.00 0.00 B ATOM 1742 C6 GUA B 106 -9.663 11.148 -4.277 1.00 0.00 B ATOM 1743 C8 GUA B 106 -12.657 12.695 -5.331 1.00 0.00 B ATOM 1744 H1 GUA B 106 -8.524 10.568 -2.677 1.00 0.00 B ATOM 1745 H1' GUA B 106 -13.289 14.102 -2.370 1.00 0.00 B ATOM 1746 H2' GUA B 106 -14.616 14.236 -5.069 1.00 0.00 B ATOM 1747 H21 GUA B 106 -8.804 10.969 -0.522 1.00 0.00 B ATOM 1748 H22 GUA B 106 -10.199 11.829 0.095 1.00 0.00 B ATOM 1749 H3' GUA B 106 -16.763 14.606 -4.223 1.00 0.00 B ATOM 1750 H4' GUA B 106 -16.697 12.681 -2.293 1.00 0.00 B ATOM 1751 H5' GUA B 106 -16.094 10.966 -4.045 1.00 0.00 B ATOM 1752 H5'' GUA B 106 -17.453 12.031 -4.413 1.00 0.00 B ATOM 1753 H8 GUA B 106 -13.421 13.029 -6.017 1.00 0.00 B ATOM 1754 H2'' GUA B 106 -14.086 16.104 -3.012 1.00 0.00 B ATOM 1755 N1 GUA B 106 -9.364 11.069 -2.929 1.00 0.00 B ATOM 1756 N2 GUA B 106 -9.673 11.459 -0.684 1.00 0.00 B ATOM 1757 N3 GUA B 106 -11.280 12.254 -2.134 1.00 0.00 B ATOM 1758 N7 GUA B 106 -11.576 12.068 -5.710 1.00 0.00 B ATOM 1759 N9 GUA B 106 -12.740 12.885 -3.974 1.00 0.00 B ATOM 1760 O2' GUA B 106 -14.174 15.877 -3.941 1.00 0.00 B ATOM 1761 O3' GUA B 106 -16.210 15.154 -2.296 1.00 0.00 B ATOM 1762 O4' GUA B 106 -14.680 12.617 -2.636 1.00 0.00 B ATOM 1763 O5' GUA B 106 -15.755 12.374 -5.496 1.00 0.00 B ATOM 1764 O6 GUA B 106 -8.879 10.666 -5.095 1.00 0.00 B ATOM 1765 O1P GUA B 106 -17.513 11.289 -6.893 1.00 0.00 B ATOM 1766 O2P GUA B 106 -15.442 12.330 -7.983 1.00 0.00 B ATOM 1767 P GUA B 106 -16.060 11.578 -6.866 1.00 0.00 B ATOM 1768 C1' URI B 107 -16.527 19.304 -3.186 1.00 0.00 B ATOM 1769 C2 URI B 107 -17.565 20.016 -5.298 1.00 0.00 B ATOM 1770 C2' URI B 107 -16.514 20.225 -1.971 1.00 0.00 B ATOM 1771 C3' URI B 107 -15.625 19.460 -1.014 1.00 0.00 B ATOM 1772 C4 URI B 107 -20.009 19.901 -5.619 1.00 0.00 B ATOM 1773 C4' URI B 107 -16.062 18.029 -1.322 1.00 0.00 B ATOM 1774 C5 URI B 107 -20.087 19.358 -4.283 1.00 0.00 B ATOM 1775 C5' URI B 107 -17.269 17.647 -0.456 1.00 0.00 B ATOM 1776 C6 URI B 107 -18.974 19.164 -3.539 1.00 0.00 B ATOM 1777 H1' URI B 107 -15.640 19.520 -3.782 1.00 0.00 B ATOM 1778 H2' URI B 107 -17.512 20.272 -1.535 1.00 0.00 B ATOM 1779 H3 URI B 107 -18.613 20.559 -6.973 1.00 0.00 B ATOM 1780 H3' URI B 107 -15.822 19.727 0.024 1.00 0.00 B ATOM 1781 H4' URI B 107 -15.247 17.334 -1.117 1.00 0.00 B ATOM 1782 H5 URI B 107 -21.054 19.095 -3.878 1.00 0.00 B ATOM 1783 H5' URI B 107 -17.133 18.064 0.542 1.00 0.00 B ATOM 1784 H5'' URI B 107 -18.185 18.061 -0.878 1.00 0.00 B ATOM 1785 H6 URI B 107 -19.054 18.742 -2.549 1.00 0.00 B ATOM 1786 H2'' URI B 107 -16.038 22.043 -1.460 1.00 0.00 B ATOM 1787 H3T URI B 107 -14.044 20.574 -1.155 1.00 0.00 B ATOM 1788 N1 URI B 107 -17.734 19.491 -4.020 1.00 0.00 B ATOM 1789 N3 URI B 107 -18.720 20.190 -6.039 1.00 0.00 B ATOM 1790 O2 URI B 107 -16.458 20.311 -5.751 1.00 0.00 B ATOM 1791 O2' URI B 107 -16.017 21.519 -2.264 1.00 0.00 B ATOM 1792 O3' URI B 107 -14.259 19.650 -1.302 1.00 0.00 B ATOM 1793 O4 URI B 107 -20.965 20.112 -6.361 1.00 0.00 B ATOM 1794 O4' URI B 107 -16.408 17.981 -2.700 1.00 0.00 B ATOM 1795 O5' URI B 107 -17.389 16.246 -0.329 1.00 0.00 B ATOM 1796 O1P URI B 107 -18.048 13.955 -1.057 1.00 0.00 B ATOM 1797 O2P URI B 107 -18.583 15.977 -2.526 1.00 0.00 B ATOM 1798 P URI B 107 -17.662 15.281 -1.596 1.00 0.00 B END
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