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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605089 |
2n3l   |
25650 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A -2 -7.978 3.553 -4.607 1.00 0.00 A ATOM 2 CA GLY A -2 -9.289 3.552 -5.347 1.00 0.00 A ATOM 3 HT1 GLY A -2 -9.014 1.738 -6.328 1.00 0.00 A ATOM 4 HT2 GLY A -2 -8.488 3.077 -7.215 1.00 0.00 A ATOM 5 HT3 GLY A -2 -10.143 2.753 -7.079 1.00 0.00 A ATOM 6 HA2 GLY A -2 -9.549 4.569 -5.613 1.00 0.00 A ATOM 7 HA1 GLY A -2 -10.057 3.155 -4.698 1.00 0.00 A ATOM 8 N GLY A -2 -9.230 2.722 -6.579 1.00 0.00 A ATOM 9 O GLY A -2 -7.495 2.494 -4.209 1.00 0.00 A ATOM 10 C SER A -1 -5.954 6.359 -3.262 1.00 0.00 A ATOM 11 CA SER A -1 -6.126 4.910 -3.737 1.00 0.00 A ATOM 12 CB SER A -1 -4.935 4.477 -4.611 1.00 0.00 A ATOM 13 HN SER A -1 -7.820 5.536 -4.838 1.00 0.00 A ATOM 14 HA SER A -1 -6.166 4.272 -2.872 1.00 0.00 A ATOM 15 HB2 SER A -1 -4.015 4.802 -4.143 1.00 0.00 A ATOM 16 HB1 SER A -1 -4.928 3.402 -4.709 1.00 0.00 A ATOM 17 HG SER A -1 -5.374 5.947 -5.826 1.00 0.00 A ATOM 18 N SER A -1 -7.387 4.743 -4.459 1.00 0.00 A ATOM 19 O SER A -1 -5.611 7.257 -4.048 1.00 0.00 A ATOM 20 OG SER A -1 -5.010 5.056 -5.904 1.00 0.00 A ATOM 21 C HIS A 0 -5.701 7.756 0.099 1.00 0.00 A ATOM 22 CA HIS A 0 -6.089 7.907 -1.379 1.00 0.00 A ATOM 23 CB HIS A 0 -7.419 8.655 -1.525 1.00 0.00 A ATOM 24 CD2 HIS A 0 -7.632 11.237 -1.472 1.00 0.00 A ATOM 25 CE1 HIS A 0 -6.708 11.675 -3.414 1.00 0.00 A ATOM 26 CG HIS A 0 -7.277 10.057 -2.029 1.00 0.00 A ATOM 27 HN HIS A 0 -6.536 5.833 -1.418 1.00 0.00 A ATOM 28 HA HIS A 0 -5.315 8.447 -1.903 1.00 0.00 A ATOM 29 HB2 HIS A 0 -8.051 8.117 -2.216 1.00 0.00 A ATOM 30 HB1 HIS A 0 -7.904 8.694 -0.560 1.00 0.00 A ATOM 31 HD1 HIS A 0 -6.344 9.711 -3.889 1.00 0.00 A ATOM 32 HD2 HIS A 0 -8.120 11.376 -0.518 1.00 0.00 A ATOM 33 HE1 HIS A 0 -6.324 12.203 -4.274 1.00 0.00 A ATOM 34 HE2 HIS A 0 -7.354 13.191 -2.192 1.00 0.00 A ATOM 35 N HIS A 0 -6.220 6.584 -1.984 1.00 0.00 A ATOM 36 ND1 HIS A 0 -6.701 10.365 -3.246 1.00 0.00 A ATOM 37 NE2 HIS A 0 -7.266 12.225 -2.353 1.00 0.00 A ATOM 38 O HIS A 0 -5.420 6.643 0.524 1.00 0.00 A ATOM 39 C MET A 1 -4.010 8.546 2.762 1.00 0.00 A ATOM 40 CA MET A 1 -5.440 8.932 2.324 1.00 0.00 A ATOM 41 CB MET A 1 -6.467 8.071 3.096 1.00 0.00 A ATOM 42 CE MET A 1 -10.516 8.512 2.028 1.00 0.00 A ATOM 43 CG MET A 1 -7.919 8.573 3.062 1.00 0.00 A ATOM 44 HN MET A 1 -5.751 9.741 0.386 1.00 0.00 A ATOM 45 HA MET A 1 -5.592 9.960 2.620 1.00 0.00 A ATOM 46 HB2 MET A 1 -6.449 7.079 2.673 1.00 0.00 A ATOM 47 HB1 MET A 1 -6.158 8.011 4.129 1.00 0.00 A ATOM 48 HE1 MET A 1 -10.567 9.586 2.103 1.00 0.00 A ATOM 49 HE2 MET A 1 -10.791 8.068 2.974 1.00 0.00 A ATOM 50 HE3 MET A 1 -11.196 8.165 1.262 1.00 0.00 A ATOM 51 HG2 MET A 1 -8.430 8.214 3.940 1.00 0.00 A ATOM 52 HG1 MET A 1 -7.913 9.653 3.070 1.00 0.00 A ATOM 53 N MET A 1 -5.648 8.890 0.846 1.00 0.00 A ATOM 54 O MET A 1 -3.322 7.745 2.119 1.00 0.00 A ATOM 55 SD MET A 1 -8.840 8.037 1.608 1.00 0.00 A ATOM 56 C VAL A 2 -2.325 8.682 5.970 1.00 0.00 A ATOM 57 CA VAL A 2 -2.233 8.866 4.448 1.00 0.00 A ATOM 58 CB VAL A 2 -1.168 9.971 4.132 1.00 0.00 A ATOM 59 CG1 VAL A 2 -0.788 9.962 2.656 1.00 0.00 A ATOM 60 CG2 VAL A 2 -1.647 11.366 4.545 1.00 0.00 A ATOM 61 HN VAL A 2 -4.138 9.802 4.322 1.00 0.00 A ATOM 62 HA VAL A 2 -1.892 7.938 4.011 1.00 0.00 A ATOM 63 HB VAL A 2 -0.276 9.743 4.705 1.00 0.00 A ATOM 64 HG11 VAL A 2 -1.667 10.156 2.061 1.00 0.00 A ATOM 65 HG12 VAL A 2 -0.381 8.997 2.393 1.00 0.00 A ATOM 66 HG13 VAL A 2 -0.050 10.728 2.469 1.00 0.00 A ATOM 67 HG21 VAL A 2 -1.833 11.384 5.610 1.00 0.00 A ATOM 68 HG22 VAL A 2 -2.559 11.605 4.018 1.00 0.00 A ATOM 69 HG23 VAL A 2 -0.889 12.094 4.301 1.00 0.00 A ATOM 70 N VAL A 2 -3.558 9.154 3.868 1.00 0.00 A ATOM 71 O VAL A 2 -3.309 9.093 6.590 1.00 0.00 A ATOM 72 C ILE A 3 0.218 7.740 8.505 1.00 0.00 A ATOM 73 CA ILE A 3 -1.248 7.832 8.009 1.00 0.00 A ATOM 74 CB ILE A 3 -2.107 6.571 8.412 1.00 0.00 A ATOM 75 CD1 ILE A 3 -3.192 5.490 10.458 1.00 0.00 A ATOM 76 CG1 ILE A 3 -2.082 6.375 9.940 1.00 0.00 A ATOM 77 CG2 ILE A 3 -1.678 5.282 7.662 1.00 0.00 A ATOM 78 HN ILE A 3 -0.533 7.772 6.014 1.00 0.00 A ATOM 79 HA ILE A 3 -1.696 8.695 8.481 1.00 0.00 A ATOM 80 HB ILE A 3 -3.129 6.775 8.118 1.00 0.00 A ATOM 81 HD11 ILE A 3 -3.117 5.412 11.531 1.00 0.00 A ATOM 82 HD12 ILE A 3 -3.099 4.509 10.016 1.00 0.00 A ATOM 83 HD13 ILE A 3 -4.147 5.918 10.193 1.00 0.00 A ATOM 84 HG12 ILE A 3 -1.145 5.923 10.218 1.00 0.00 A ATOM 85 HG11 ILE A 3 -2.172 7.341 10.427 1.00 0.00 A ATOM 86 HG21 ILE A 3 -2.301 4.451 7.970 1.00 0.00 A ATOM 87 HG22 ILE A 3 -0.645 5.050 7.881 1.00 0.00 A ATOM 88 HG23 ILE A 3 -1.788 5.429 6.594 1.00 0.00 A ATOM 89 N ILE A 3 -1.291 8.068 6.562 1.00 0.00 A ATOM 90 O ILE A 3 1.004 6.936 8.007 1.00 0.00 A ATOM 91 C ARG A 4 2.038 8.236 11.464 1.00 0.00 A ATOM 92 CA ARG A 4 1.980 8.618 9.972 1.00 0.00 A ATOM 93 CB ARG A 4 2.651 9.992 9.784 1.00 0.00 A ATOM 94 CD ARG A 4 2.022 11.213 7.654 1.00 0.00 A ATOM 95 CG ARG A 4 3.056 10.328 8.342 1.00 0.00 A ATOM 96 CZ ARG A 4 3.126 13.053 6.402 1.00 0.00 A ATOM 97 HN ARG A 4 -0.027 9.305 9.780 1.00 0.00 A ATOM 98 HA ARG A 4 2.535 7.884 9.407 1.00 0.00 A ATOM 99 HB2 ARG A 4 1.959 10.751 10.125 1.00 0.00 A ATOM 100 HB1 ARG A 4 3.533 10.022 10.412 1.00 0.00 A ATOM 101 HD2 ARG A 4 1.167 10.608 7.387 1.00 0.00 A ATOM 102 HD1 ARG A 4 1.714 11.989 8.338 1.00 0.00 A ATOM 103 HE ARG A 4 2.506 11.308 5.611 1.00 0.00 A ATOM 104 HG2 ARG A 4 4.010 10.847 8.335 1.00 0.00 A ATOM 105 HG1 ARG A 4 3.149 9.407 7.784 1.00 0.00 A ATOM 106 HH11 ARG A 4 2.897 13.452 8.380 1.00 0.00 A ATOM 107 HH12 ARG A 4 3.660 14.702 7.458 1.00 0.00 A ATOM 108 HH21 ARG A 4 3.520 12.992 4.418 1.00 0.00 A ATOM 109 HH22 ARG A 4 4.010 14.442 5.227 1.00 0.00 A ATOM 110 N ARG A 4 0.606 8.624 9.449 1.00 0.00 A ATOM 111 NE ARG A 4 2.561 11.832 6.442 1.00 0.00 A ATOM 112 NH1 ARG A 4 3.236 13.796 7.505 1.00 0.00 A ATOM 113 NH2 ARG A 4 3.588 13.533 5.256 1.00 0.00 A ATOM 114 O ARG A 4 2.758 8.870 12.244 1.00 0.00 A ATOM 115 C GLU A 5 0.937 5.244 13.349 1.00 0.00 A ATOM 116 CA GLU A 5 1.348 6.729 13.266 1.00 0.00 A ATOM 117 CB GLU A 5 0.409 7.595 14.178 1.00 0.00 A ATOM 118 CD GLU A 5 -0.202 8.307 16.553 1.00 0.00 A ATOM 119 CG GLU A 5 0.882 7.752 15.651 1.00 0.00 A ATOM 120 HN GLU A 5 0.835 6.651 11.176 1.00 0.00 A ATOM 121 HA GLU A 5 2.369 6.824 13.614 1.00 0.00 A ATOM 122 HB2 GLU A 5 0.309 8.594 13.756 1.00 0.00 A ATOM 123 HB1 GLU A 5 -0.570 7.132 14.193 1.00 0.00 A ATOM 124 HG2 GLU A 5 1.174 6.786 16.046 1.00 0.00 A ATOM 125 HG1 GLU A 5 1.734 8.427 15.697 1.00 0.00 A ATOM 126 N GLU A 5 1.330 7.178 11.855 1.00 0.00 A ATOM 127 O GLU A 5 0.527 4.763 14.410 1.00 0.00 A ATOM 128 OE1 GLU A 5 -0.778 9.365 16.222 1.00 0.00 A ATOM 129 OE2 GLU A 5 -0.485 7.668 17.589 1.00 0.00 A ATOM 130 C SER A 6 1.789 2.213 11.701 1.00 0.00 A ATOM 131 CA SER A 6 0.644 3.102 12.215 1.00 0.00 A ATOM 132 CB SER A 6 -0.634 2.937 11.343 1.00 0.00 A ATOM 133 HN SER A 6 1.484 4.888 11.428 1.00 0.00 A ATOM 134 HA SER A 6 0.412 2.822 13.234 1.00 0.00 A ATOM 135 HB2 SER A 6 -1.308 3.762 11.536 1.00 0.00 A ATOM 136 HB1 SER A 6 -0.358 2.944 10.296 1.00 0.00 A ATOM 137 HG SER A 6 -2.200 1.745 11.193 1.00 0.00 A ATOM 138 N SER A 6 1.065 4.504 12.234 1.00 0.00 A ATOM 139 O SER A 6 2.864 2.703 11.348 1.00 0.00 A ATOM 140 OG SER A 6 -1.329 1.722 11.616 1.00 0.00 A ATOM 141 C VAL A 7 1.709 -0.989 10.241 1.00 0.00 A ATOM 142 CA VAL A 7 2.476 -0.075 11.152 1.00 0.00 A ATOM 143 CB VAL A 7 3.217 -0.942 12.228 1.00 0.00 A ATOM 144 CG1 VAL A 7 4.676 -0.563 12.245 1.00 0.00 A ATOM 145 CG2 VAL A 7 2.627 -0.862 13.655 1.00 0.00 A ATOM 146 HN VAL A 7 0.643 0.603 11.913 1.00 0.00 A ATOM 147 HA VAL A 7 3.223 0.452 10.547 1.00 0.00 A ATOM 148 HB VAL A 7 3.159 -1.973 11.902 1.00 0.00 A ATOM 149 HG11 VAL A 7 5.102 -0.752 11.269 1.00 0.00 A ATOM 150 HG12 VAL A 7 5.200 -1.153 12.982 1.00 0.00 A ATOM 151 HG13 VAL A 7 4.776 0.486 12.481 1.00 0.00 A ATOM 152 HG21 VAL A 7 3.135 -1.580 14.285 1.00 0.00 A ATOM 153 HG22 VAL A 7 1.571 -1.101 13.636 1.00 0.00 A ATOM 154 HG23 VAL A 7 2.770 0.126 14.066 1.00 0.00 A ATOM 155 N VAL A 7 1.537 0.907 11.663 1.00 0.00 A ATOM 156 O VAL A 7 0.891 -1.788 10.680 1.00 0.00 A ATOM 157 C SER A 8 1.821 -2.889 7.653 1.00 0.00 A ATOM 158 CA SER A 8 1.160 -1.530 7.952 1.00 0.00 A ATOM 159 CB SER A 8 1.023 -0.636 6.701 1.00 0.00 A ATOM 160 HN SER A 8 2.643 -0.191 8.677 1.00 0.00 A ATOM 161 HA SER A 8 0.178 -1.711 8.362 1.00 0.00 A ATOM 162 HB2 SER A 8 1.071 -1.256 5.823 1.00 0.00 A ATOM 163 HB1 SER A 8 0.068 -0.113 6.706 1.00 0.00 A ATOM 164 HG SER A 8 2.667 0.079 5.902 1.00 0.00 A ATOM 165 N SER A 8 1.921 -0.805 8.957 1.00 0.00 A ATOM 166 O SER A 8 2.945 -2.936 7.172 1.00 0.00 A ATOM 167 OG SER A 8 2.072 0.316 6.632 1.00 0.00 A ATOM 168 C ARG A 9 0.708 -6.341 6.953 1.00 0.00 A ATOM 169 CA ARG A 9 1.688 -5.378 7.682 1.00 0.00 A ATOM 170 CB ARG A 9 2.186 -6.063 9.004 1.00 0.00 A ATOM 171 CD ARG A 9 1.754 -5.001 11.297 1.00 0.00 A ATOM 172 CG ARG A 9 2.694 -5.095 10.083 1.00 0.00 A ATOM 173 CZ ARG A 9 -0.653 -4.554 11.753 1.00 0.00 A ATOM 174 HN ARG A 9 0.132 -3.903 8.166 1.00 0.00 A ATOM 175 HA ARG A 9 2.536 -5.216 7.041 1.00 0.00 A ATOM 176 HB2 ARG A 9 1.395 -6.675 9.424 1.00 0.00 A ATOM 177 HB1 ARG A 9 3.011 -6.723 8.748 1.00 0.00 A ATOM 178 HD2 ARG A 9 1.850 -5.893 11.891 1.00 0.00 A ATOM 179 HD1 ARG A 9 2.049 -4.143 11.895 1.00 0.00 A ATOM 180 HE ARG A 9 0.138 -4.938 9.956 1.00 0.00 A ATOM 181 HG2 ARG A 9 3.666 -5.428 10.422 1.00 0.00 A ATOM 182 HG1 ARG A 9 2.791 -4.111 9.643 1.00 0.00 A ATOM 183 HH11 ARG A 9 0.495 -4.482 13.421 1.00 0.00 A ATOM 184 HH12 ARG A 9 -1.192 -4.179 13.674 1.00 0.00 A ATOM 185 HH21 ARG A 9 -2.069 -4.526 10.305 1.00 0.00 A ATOM 186 HH22 ARG A 9 -2.645 -4.206 11.906 1.00 0.00 A ATOM 187 N ARG A 9 1.090 -4.008 7.891 1.00 0.00 A ATOM 188 NE ARG A 9 0.348 -4.831 10.909 1.00 0.00 A ATOM 189 NH1 ARG A 9 -0.431 -4.399 13.056 1.00 0.00 A ATOM 190 NH2 ARG A 9 -1.889 -4.419 11.281 1.00 0.00 A ATOM 191 O ARG A 9 -0.483 -6.119 7.019 1.00 0.00 A ATOM 192 C ILE A 10 0.530 -9.754 6.192 1.00 0.00 A ATOM 193 CA ILE A 10 0.411 -8.376 5.516 1.00 0.00 A ATOM 194 CB ILE A 10 0.884 -8.498 3.989 1.00 0.00 A ATOM 195 CD1 ILE A 10 0.958 -7.070 1.726 1.00 0.00 A ATOM 196 CG1 ILE A 10 0.914 -7.108 3.273 1.00 0.00 A ATOM 197 CG2 ILE A 10 0.025 -9.507 3.189 1.00 0.00 A ATOM 198 HN ILE A 10 2.189 -7.621 6.364 1.00 0.00 A ATOM 199 HA ILE A 10 -0.618 -8.049 5.569 1.00 0.00 A ATOM 200 HB ILE A 10 1.897 -8.895 4.022 1.00 0.00 A ATOM 201 HD11 ILE A 10 0.464 -7.937 1.308 1.00 0.00 A ATOM 202 HD12 ILE A 10 1.974 -7.017 1.382 1.00 0.00 A ATOM 203 HD13 ILE A 10 0.439 -6.188 1.378 1.00 0.00 A ATOM 204 HG12 ILE A 10 0.050 -6.548 3.573 1.00 0.00 A ATOM 205 HG11 ILE A 10 1.798 -6.585 3.605 1.00 0.00 A ATOM 206 HG21 ILE A 10 0.480 -9.699 2.227 1.00 0.00 A ATOM 207 HG22 ILE A 10 -0.967 -9.106 3.036 1.00 0.00 A ATOM 208 HG23 ILE A 10 -0.045 -10.439 3.737 1.00 0.00 A ATOM 209 N ILE A 10 1.221 -7.433 6.302 1.00 0.00 A ATOM 210 O ILE A 10 1.614 -10.082 6.730 1.00 0.00 A ATOM 211 C TYR A 11 -0.588 -13.011 5.856 1.00 0.00 A ATOM 212 CA TYR A 11 -0.640 -11.830 6.880 1.00 0.00 A ATOM 213 CB TYR A 11 -1.971 -11.872 7.664 1.00 0.00 A ATOM 214 CD1 TYR A 11 -2.191 -14.173 8.694 1.00 0.00 A ATOM 215 CD2 TYR A 11 -1.824 -12.313 10.136 1.00 0.00 A ATOM 216 CE1 TYR A 11 -2.226 -15.017 9.784 1.00 0.00 A ATOM 217 CE2 TYR A 11 -1.854 -13.152 11.234 1.00 0.00 A ATOM 218 CG TYR A 11 -1.989 -12.809 8.850 1.00 0.00 A ATOM 219 CZ TYR A 11 -2.055 -14.503 11.054 1.00 0.00 A ATOM 220 HN TYR A 11 -1.411 -10.183 5.741 1.00 0.00 A ATOM 221 HA TYR A 11 0.179 -11.890 7.581 1.00 0.00 A ATOM 222 HB2 TYR A 11 -2.192 -10.881 8.036 1.00 0.00 A ATOM 223 HB1 TYR A 11 -2.768 -12.173 6.990 1.00 0.00 A ATOM 224 HD1 TYR A 11 -2.320 -14.573 7.696 1.00 0.00 A ATOM 225 HD2 TYR A 11 -1.673 -11.253 10.273 1.00 0.00 A ATOM 226 HE1 TYR A 11 -2.389 -16.071 9.643 1.00 0.00 A ATOM 227 HE2 TYR A 11 -1.722 -12.745 12.225 1.00 0.00 A ATOM 228 HH TYR A 11 -1.563 -16.127 11.975 1.00 0.00 A ATOM 229 N TYR A 11 -0.586 -10.525 6.199 1.00 0.00 A ATOM 230 O TYR A 11 -1.553 -13.164 5.096 1.00 0.00 A ATOM 231 OH TYR A 11 -2.085 -15.339 12.153 1.00 0.00 A ATOM 232 C VAL A 12 0.776 -16.327 5.564 1.00 0.00 A ATOM 233 CA VAL A 12 0.485 -14.985 4.837 1.00 0.00 A ATOM 234 CB VAL A 12 1.474 -14.762 3.594 1.00 0.00 A ATOM 235 CG1 VAL A 12 1.001 -13.680 2.610 1.00 0.00 A ATOM 236 CG2 VAL A 12 2.898 -14.418 4.020 1.00 0.00 A ATOM 237 HN VAL A 12 1.242 -13.808 6.463 1.00 0.00 A ATOM 238 HA VAL A 12 -0.530 -15.058 4.457 1.00 0.00 A ATOM 239 HB VAL A 12 1.525 -15.690 3.041 1.00 0.00 A ATOM 240 HG11 VAL A 12 1.776 -13.520 1.870 1.00 0.00 A ATOM 241 HG12 VAL A 12 0.810 -12.747 3.121 1.00 0.00 A ATOM 242 HG13 VAL A 12 0.106 -14.005 2.106 1.00 0.00 A ATOM 243 HG21 VAL A 12 3.278 -15.204 4.657 1.00 0.00 A ATOM 244 HG22 VAL A 12 2.906 -13.479 4.556 1.00 0.00 A ATOM 245 HG23 VAL A 12 3.519 -14.336 3.142 1.00 0.00 A ATOM 246 N VAL A 12 0.491 -13.863 5.806 1.00 0.00 A ATOM 247 O VAL A 12 1.895 -16.602 5.951 1.00 0.00 A ATOM 248 C GLY A 13 -0.626 -19.673 5.851 1.00 0.00 A ATOM 249 CA GLY A 13 -0.049 -18.431 6.512 1.00 0.00 A ATOM 250 HN GLY A 13 -1.107 -16.988 5.288 1.00 0.00 A ATOM 251 HA2 GLY A 13 1.006 -18.588 6.669 1.00 0.00 A ATOM 252 HA1 GLY A 13 -0.517 -18.307 7.466 1.00 0.00 A ATOM 253 N GLY A 13 -0.235 -17.186 5.724 1.00 0.00 A ATOM 254 O GLY A 13 -1.146 -19.575 4.750 1.00 0.00 A ATOM 255 C ASN A 14 -0.519 -22.471 4.524 1.00 0.00 A ATOM 256 CA ASN A 14 -0.998 -22.174 5.979 1.00 0.00 A ATOM 257 CB ASN A 14 -2.540 -22.222 6.041 1.00 0.00 A ATOM 258 CG ASN A 14 -3.111 -21.918 7.423 1.00 0.00 A ATOM 259 HN ASN A 14 -0.153 -20.844 7.456 1.00 0.00 A ATOM 260 HA ASN A 14 -0.620 -22.957 6.618 1.00 0.00 A ATOM 261 HB2 ASN A 14 -2.932 -21.495 5.354 1.00 0.00 A ATOM 262 HB1 ASN A 14 -2.875 -23.205 5.747 1.00 0.00 A ATOM 263 HD21 ASN A 14 -2.958 -23.818 7.936 1.00 0.00 A ATOM 264 HD22 ASN A 14 -3.581 -22.764 9.150 1.00 0.00 A ATOM 265 N ASN A 14 -0.513 -20.858 6.523 1.00 0.00 A ATOM 266 ND2 ASN A 14 -3.230 -22.939 8.251 1.00 0.00 A ATOM 267 O ASN A 14 -1.083 -23.294 3.856 1.00 0.00 A ATOM 268 OD1 ASN A 14 -3.435 -20.773 7.739 1.00 0.00 A ATOM 269 C LEU A 15 1.959 -22.998 2.418 1.00 0.00 A ATOM 270 CA LEU A 15 1.012 -21.818 2.718 1.00 0.00 A ATOM 271 CB LEU A 15 1.676 -20.434 2.431 1.00 0.00 A ATOM 272 CD1 LEU A 15 3.772 -19.036 2.400 1.00 0.00 A ATOM 273 CD2 LEU A 15 2.842 -19.655 4.577 1.00 0.00 A ATOM 274 CG LEU A 15 3.020 -20.119 3.136 1.00 0.00 A ATOM 275 HN LEU A 15 1.134 -21.419 4.734 1.00 0.00 A ATOM 276 HA LEU A 15 0.135 -21.921 2.102 1.00 0.00 A ATOM 277 HB2 LEU A 15 1.828 -20.352 1.365 1.00 0.00 A ATOM 278 HB1 LEU A 15 0.966 -19.661 2.732 1.00 0.00 A ATOM 279 HD11 LEU A 15 4.122 -19.416 1.453 1.00 0.00 A ATOM 280 HD12 LEU A 15 4.613 -18.723 3.007 1.00 0.00 A ATOM 281 HD13 LEU A 15 3.119 -18.191 2.236 1.00 0.00 A ATOM 282 HD21 LEU A 15 3.742 -19.158 4.899 1.00 0.00 A ATOM 283 HD22 LEU A 15 2.658 -20.508 5.214 1.00 0.00 A ATOM 284 HD23 LEU A 15 2.013 -18.972 4.632 1.00 0.00 A ATOM 285 HG LEU A 15 3.626 -21.012 3.141 1.00 0.00 A ATOM 286 N LEU A 15 0.579 -21.852 4.099 1.00 0.00 A ATOM 287 O LEU A 15 2.759 -23.363 3.291 1.00 0.00 A ATOM 288 C PRO A 16 4.241 -24.236 0.699 1.00 0.00 A ATOM 289 CA PRO A 16 2.777 -24.723 0.822 1.00 0.00 A ATOM 290 CB PRO A 16 2.243 -25.197 -0.543 1.00 0.00 A ATOM 291 CD PRO A 16 0.859 -23.356 0.165 1.00 0.00 A ATOM 292 CG PRO A 16 1.322 -24.135 -1.030 1.00 0.00 A ATOM 293 HA PRO A 16 2.704 -25.537 1.534 1.00 0.00 A ATOM 294 HB2 PRO A 16 3.064 -25.326 -1.234 1.00 0.00 A ATOM 295 HB1 PRO A 16 1.707 -26.126 -0.424 1.00 0.00 A ATOM 296 HD2 PRO A 16 0.835 -22.313 -0.079 1.00 0.00 A ATOM 297 HD1 PRO A 16 -0.115 -23.696 0.472 1.00 0.00 A ATOM 298 HG2 PRO A 16 1.854 -23.481 -1.711 1.00 0.00 A ATOM 299 HG1 PRO A 16 0.477 -24.583 -1.524 1.00 0.00 A ATOM 300 N PRO A 16 1.867 -23.630 1.212 1.00 0.00 A ATOM 301 O PRO A 16 4.453 -23.155 0.145 1.00 0.00 A ATOM 302 C SER A 17 7.068 -23.742 2.420 1.00 0.00 A ATOM 303 CA SER A 17 6.681 -24.739 1.313 1.00 0.00 A ATOM 304 CB SER A 17 7.306 -24.323 -0.060 1.00 0.00 A ATOM 305 HN SER A 17 4.931 -25.811 1.786 1.00 0.00 A ATOM 306 HA SER A 17 7.133 -25.681 1.592 1.00 0.00 A ATOM 307 HB2 SER A 17 8.347 -24.608 -0.070 1.00 0.00 A ATOM 308 HB1 SER A 17 6.792 -24.841 -0.859 1.00 0.00 A ATOM 309 HG SER A 17 7.845 -22.688 -1.006 1.00 0.00 A ATOM 310 N SER A 17 5.215 -25.011 1.292 1.00 0.00 A ATOM 311 O SER A 17 8.086 -23.959 3.090 1.00 0.00 A ATOM 312 OG SER A 17 7.231 -22.922 -0.306 1.00 0.00 A ATOM 313 C HIS A 18 7.635 -20.697 3.014 1.00 0.00 A ATOM 314 CA HIS A 18 6.475 -21.559 3.526 1.00 0.00 A ATOM 315 CB HIS A 18 6.666 -21.995 5.000 1.00 0.00 A ATOM 316 CD2 HIS A 18 6.371 -19.755 6.327 1.00 0.00 A ATOM 317 CE1 HIS A 18 8.252 -19.814 7.448 1.00 0.00 A ATOM 318 CG HIS A 18 7.030 -20.885 5.965 1.00 0.00 A ATOM 319 HN HIS A 18 5.394 -22.689 2.099 1.00 0.00 A ATOM 320 HA HIS A 18 5.599 -20.946 3.487 1.00 0.00 A ATOM 321 HB2 HIS A 18 5.750 -22.452 5.354 1.00 0.00 A ATOM 322 HB1 HIS A 18 7.447 -22.724 5.024 1.00 0.00 A ATOM 323 HD1 HIS A 18 8.899 -21.577 6.639 1.00 0.00 A ATOM 324 HD2 HIS A 18 5.419 -19.423 5.950 1.00 0.00 A ATOM 325 HE1 HIS A 18 9.057 -19.551 8.119 1.00 0.00 A ATOM 326 HE2 HIS A 18 7.000 -18.200 7.585 1.00 0.00 A ATOM 327 N HIS A 18 6.223 -22.699 2.621 1.00 0.00 A ATOM 328 ND1 HIS A 18 8.197 -20.888 6.689 1.00 0.00 A ATOM 329 NE2 HIS A 18 7.155 -19.107 7.248 1.00 0.00 A ATOM 330 O HIS A 18 8.778 -21.151 2.920 1.00 0.00 A ATOM 331 C VAL A 19 9.262 -18.131 3.471 1.00 0.00 A ATOM 332 CA VAL A 19 8.338 -18.500 2.226 1.00 0.00 A ATOM 333 CB VAL A 19 7.636 -17.240 1.487 1.00 0.00 A ATOM 334 CG1 VAL A 19 6.639 -17.702 0.417 1.00 0.00 A ATOM 335 CG2 VAL A 19 6.909 -16.273 2.442 1.00 0.00 A ATOM 336 HN VAL A 19 6.392 -19.143 2.804 1.00 0.00 A ATOM 337 HA VAL A 19 8.932 -19.028 1.493 1.00 0.00 A ATOM 338 HB VAL A 19 8.379 -16.674 0.948 1.00 0.00 A ATOM 339 HG11 VAL A 19 7.131 -18.322 -0.315 1.00 0.00 A ATOM 340 HG12 VAL A 19 6.220 -16.836 -0.076 1.00 0.00 A ATOM 341 HG13 VAL A 19 5.839 -18.255 0.884 1.00 0.00 A ATOM 342 HG21 VAL A 19 6.155 -16.814 2.996 1.00 0.00 A ATOM 343 HG22 VAL A 19 6.434 -15.482 1.874 1.00 0.00 A ATOM 344 HG23 VAL A 19 7.621 -15.837 3.128 1.00 0.00 A ATOM 345 N VAL A 19 7.320 -19.439 2.702 1.00 0.00 A ATOM 346 O VAL A 19 8.756 -17.628 4.488 1.00 0.00 A ATOM 347 C SER A 20 11.986 -16.682 4.463 1.00 0.00 A ATOM 348 CA SER A 20 11.529 -18.156 4.551 1.00 0.00 A ATOM 349 CB SER A 20 12.743 -19.134 4.459 1.00 0.00 A ATOM 350 HN SER A 20 10.944 -19.099 2.751 1.00 0.00 A ATOM 351 HA SER A 20 11.018 -18.316 5.482 1.00 0.00 A ATOM 352 HB2 SER A 20 13.611 -18.640 4.052 1.00 0.00 A ATOM 353 HB1 SER A 20 12.980 -19.512 5.444 1.00 0.00 A ATOM 354 HG SER A 20 12.893 -20.166 2.795 1.00 0.00 A ATOM 355 N SER A 20 10.596 -18.483 3.446 1.00 0.00 A ATOM 356 O SER A 20 11.933 -16.126 3.367 1.00 0.00 A ATOM 357 OG SER A 20 12.431 -20.251 3.637 1.00 0.00 A ATOM 358 C SER A 21 13.687 -14.083 4.560 1.00 0.00 A ATOM 359 CA SER A 21 12.754 -14.603 5.669 1.00 0.00 A ATOM 360 CB SER A 21 13.356 -14.255 7.025 1.00 0.00 A ATOM 361 HN SER A 21 12.440 -16.536 6.467 1.00 0.00 A ATOM 362 HA SER A 21 11.815 -14.077 5.589 1.00 0.00 A ATOM 363 HB2 SER A 21 14.184 -14.919 7.230 1.00 0.00 A ATOM 364 HB1 SER A 21 13.710 -13.233 7.004 1.00 0.00 A ATOM 365 HG SER A 21 12.154 -13.521 8.375 1.00 0.00 A ATOM 366 N SER A 21 12.419 -16.046 5.610 1.00 0.00 A ATOM 367 O SER A 21 13.430 -12.992 4.041 1.00 0.00 A ATOM 368 OG SER A 21 12.402 -14.393 8.059 1.00 0.00 A ATOM 369 C ARG A 22 14.836 -14.209 1.704 1.00 0.00 A ATOM 370 CA ARG A 22 15.632 -14.423 3.062 1.00 0.00 A ATOM 371 CB ARG A 22 16.904 -15.359 2.905 1.00 0.00 A ATOM 372 CD ARG A 22 16.918 -16.764 0.775 1.00 0.00 A ATOM 373 CG ARG A 22 17.478 -15.536 1.490 1.00 0.00 A ATOM 374 CZ ARG A 22 18.899 -17.756 -0.358 1.00 0.00 A ATOM 375 HN ARG A 22 15.031 -15.574 4.809 1.00 0.00 A ATOM 376 HA ARG A 22 16.000 -13.454 3.359 1.00 0.00 A ATOM 377 HB2 ARG A 22 17.691 -14.912 3.484 1.00 0.00 A ATOM 378 HB1 ARG A 22 16.726 -16.344 3.321 1.00 0.00 A ATOM 379 HD2 ARG A 22 16.117 -17.181 1.370 1.00 0.00 A ATOM 380 HD1 ARG A 22 16.531 -16.468 -0.188 1.00 0.00 A ATOM 381 HE ARG A 22 17.898 -18.583 1.174 1.00 0.00 A ATOM 382 HG2 ARG A 22 17.256 -14.662 0.900 1.00 0.00 A ATOM 383 HG1 ARG A 22 18.554 -15.646 1.567 1.00 0.00 A ATOM 384 HH11 ARG A 22 18.334 -15.964 -1.146 1.00 0.00 A ATOM 385 HH12 ARG A 22 19.710 -16.698 -1.903 1.00 0.00 A ATOM 386 HH21 ARG A 22 19.696 -19.544 0.176 1.00 0.00 A ATOM 387 HH22 ARG A 22 20.487 -18.747 -1.144 1.00 0.00 A ATOM 388 N ARG A 22 14.765 -14.824 4.216 1.00 0.00 A ATOM 389 NE ARG A 22 17.937 -17.801 0.579 1.00 0.00 A ATOM 390 NH1 ARG A 22 18.990 -16.725 -1.207 1.00 0.00 A ATOM 391 NH2 ARG A 22 19.764 -18.762 -0.452 1.00 0.00 A ATOM 392 O ARG A 22 14.996 -13.146 1.038 1.00 0.00 A ATOM 393 C ASP A 23 12.105 -14.031 0.089 1.00 0.00 A ATOM 394 CA ASP A 23 13.200 -15.099 0.063 1.00 0.00 A ATOM 395 CB ASP A 23 12.579 -16.461 -0.318 1.00 0.00 A ATOM 396 CG ASP A 23 13.590 -17.411 -0.920 1.00 0.00 A ATOM 397 HN ASP A 23 13.772 -15.919 1.915 1.00 0.00 A ATOM 398 HA ASP A 23 13.914 -14.835 -0.708 1.00 0.00 A ATOM 399 HB2 ASP A 23 12.162 -16.933 0.549 1.00 0.00 A ATOM 400 HB1 ASP A 23 11.788 -16.301 -1.035 1.00 0.00 A ATOM 401 N ASP A 23 13.944 -15.166 1.330 1.00 0.00 A ATOM 402 O ASP A 23 11.866 -13.387 -0.944 1.00 0.00 A ATOM 403 OD1 ASP A 23 13.840 -17.325 -2.138 1.00 0.00 A ATOM 404 OD2 ASP A 23 14.138 -18.249 -0.168 1.00 0.00 A ATOM 405 C VAL A 24 11.088 -11.401 1.341 1.00 0.00 A ATOM 406 CA VAL A 24 10.433 -12.786 1.378 1.00 0.00 A ATOM 407 CB VAL A 24 9.409 -13.030 2.562 1.00 0.00 A ATOM 408 CG1 VAL A 24 10.059 -13.471 3.830 1.00 0.00 A ATOM 409 CG2 VAL A 24 8.507 -11.857 2.900 1.00 0.00 A ATOM 410 HN VAL A 24 11.616 -14.398 2.030 1.00 0.00 A ATOM 411 HA VAL A 24 9.867 -12.855 0.475 1.00 0.00 A ATOM 412 HB VAL A 24 8.767 -13.833 2.250 1.00 0.00 A ATOM 413 HG11 VAL A 24 9.292 -13.714 4.549 1.00 0.00 A ATOM 414 HG12 VAL A 24 10.663 -12.672 4.215 1.00 0.00 A ATOM 415 HG13 VAL A 24 10.667 -14.340 3.632 1.00 0.00 A ATOM 416 HG21 VAL A 24 7.681 -12.226 3.488 1.00 0.00 A ATOM 417 HG22 VAL A 24 8.142 -11.389 2.008 1.00 0.00 A ATOM 418 HG23 VAL A 24 9.049 -11.139 3.489 1.00 0.00 A ATOM 419 N VAL A 24 11.435 -13.831 1.255 1.00 0.00 A ATOM 420 O VAL A 24 10.603 -10.559 0.616 1.00 0.00 A ATOM 421 C GLU A 25 13.315 -9.755 0.267 1.00 0.00 A ATOM 422 CA GLU A 25 13.029 -9.940 1.775 1.00 0.00 A ATOM 423 CB GLU A 25 14.399 -9.877 2.523 1.00 0.00 A ATOM 424 CD GLU A 25 16.181 -8.289 3.380 1.00 0.00 A ATOM 425 CG GLU A 25 15.182 -8.565 2.286 1.00 0.00 A ATOM 426 HN GLU A 25 12.381 -11.733 2.821 1.00 0.00 A ATOM 427 HA GLU A 25 12.432 -9.094 2.095 1.00 0.00 A ATOM 428 HB2 GLU A 25 14.263 -9.983 3.589 1.00 0.00 A ATOM 429 HB1 GLU A 25 15.014 -10.690 2.171 1.00 0.00 A ATOM 430 HG2 GLU A 25 15.725 -8.626 1.349 1.00 0.00 A ATOM 431 HG1 GLU A 25 14.497 -7.739 2.235 1.00 0.00 A ATOM 432 N GLU A 25 12.209 -11.174 2.051 1.00 0.00 A ATOM 433 O GLU A 25 12.797 -8.802 -0.275 1.00 0.00 A ATOM 434 OE1 GLU A 25 17.276 -8.878 3.336 1.00 0.00 A ATOM 435 OE2 GLU A 25 15.876 -7.475 4.276 1.00 0.00 A ATOM 436 C ASN A 26 13.149 -10.343 -2.886 1.00 0.00 A ATOM 437 CA ASN A 26 14.377 -10.380 -1.871 1.00 0.00 A ATOM 438 CB ASN A 26 15.488 -11.362 -2.404 1.00 0.00 A ATOM 439 CG ASN A 26 15.980 -10.987 -3.789 1.00 0.00 A ATOM 440 HN ASN A 26 14.311 -11.478 -0.003 1.00 0.00 A ATOM 441 HA ASN A 26 14.815 -9.403 -1.849 1.00 0.00 A ATOM 442 HB2 ASN A 26 16.369 -11.351 -1.747 1.00 0.00 A ATOM 443 HB1 ASN A 26 15.094 -12.373 -2.461 1.00 0.00 A ATOM 444 HD21 ASN A 26 17.372 -9.801 -2.984 1.00 0.00 A ATOM 445 HD22 ASN A 26 17.351 -9.865 -4.712 1.00 0.00 A ATOM 446 N ASN A 26 13.997 -10.686 -0.443 1.00 0.00 A ATOM 447 ND2 ASN A 26 17.002 -10.130 -3.835 1.00 0.00 A ATOM 448 O ASN A 26 12.768 -9.225 -3.437 1.00 0.00 A ATOM 449 OD1 ASN A 26 15.461 -11.465 -4.799 1.00 0.00 A ATOM 450 C GLU A 27 10.111 -10.695 -3.504 1.00 0.00 A ATOM 451 CA GLU A 27 11.311 -11.520 -3.990 1.00 0.00 A ATOM 452 CB GLU A 27 10.904 -12.967 -4.426 1.00 0.00 A ATOM 453 CD GLU A 27 10.343 -14.135 -6.635 1.00 0.00 A ATOM 454 CG GLU A 27 9.939 -13.058 -5.649 1.00 0.00 A ATOM 455 HN GLU A 27 12.714 -12.341 -2.629 1.00 0.00 A ATOM 456 HA GLU A 27 11.689 -11.011 -4.866 1.00 0.00 A ATOM 457 HB2 GLU A 27 11.798 -13.506 -4.682 1.00 0.00 A ATOM 458 HB1 GLU A 27 10.426 -13.463 -3.597 1.00 0.00 A ATOM 459 HG2 GLU A 27 8.945 -13.301 -5.302 1.00 0.00 A ATOM 460 HG1 GLU A 27 9.910 -12.116 -6.181 1.00 0.00 A ATOM 461 N GLU A 27 12.427 -11.494 -3.051 1.00 0.00 A ATOM 462 O GLU A 27 9.493 -10.054 -4.350 1.00 0.00 A ATOM 463 OE1 GLU A 27 11.230 -13.869 -7.473 1.00 0.00 A ATOM 464 OE2 GLU A 27 9.763 -15.244 -6.578 1.00 0.00 A ATOM 465 C PHE A 28 9.028 -8.243 -1.861 1.00 0.00 A ATOM 466 CA PHE A 28 8.656 -9.747 -1.837 1.00 0.00 A ATOM 467 CB PHE A 28 7.968 -10.123 -0.520 1.00 0.00 A ATOM 468 CD1 PHE A 28 5.472 -10.060 -0.766 1.00 0.00 A ATOM 469 CD2 PHE A 28 6.521 -12.212 -0.658 1.00 0.00 A ATOM 470 CE1 PHE A 28 4.236 -10.664 -0.873 1.00 0.00 A ATOM 471 CE2 PHE A 28 5.273 -12.820 -0.775 1.00 0.00 A ATOM 472 CG PHE A 28 6.632 -10.818 -0.668 1.00 0.00 A ATOM 473 CZ PHE A 28 4.136 -12.044 -0.870 1.00 0.00 A ATOM 474 HN PHE A 28 10.294 -11.070 -1.460 1.00 0.00 A ATOM 475 HA PHE A 28 7.953 -9.924 -2.630 1.00 0.00 A ATOM 476 HB2 PHE A 28 8.619 -10.785 0.030 1.00 0.00 A ATOM 477 HB1 PHE A 28 7.811 -9.222 0.060 1.00 0.00 A ATOM 478 HD1 PHE A 28 5.541 -8.979 -0.778 1.00 0.00 A ATOM 479 HD2 PHE A 28 7.420 -12.826 -0.576 1.00 0.00 A ATOM 480 HE1 PHE A 28 3.343 -10.059 -0.952 1.00 0.00 A ATOM 481 HE2 PHE A 28 5.193 -13.903 -0.787 1.00 0.00 A ATOM 482 HZ PHE A 28 3.167 -12.515 -0.952 1.00 0.00 A ATOM 483 N PHE A 28 9.787 -10.602 -2.182 1.00 0.00 A ATOM 484 O PHE A 28 8.168 -7.427 -2.214 1.00 0.00 A ATOM 485 C ARG A 29 10.715 -6.046 -3.239 1.00 0.00 A ATOM 486 CA ARG A 29 10.786 -6.471 -1.747 1.00 0.00 A ATOM 487 CB ARG A 29 12.222 -6.099 -1.232 1.00 0.00 A ATOM 488 CD ARG A 29 14.506 -5.274 -2.011 1.00 0.00 A ATOM 489 CG ARG A 29 13.335 -6.191 -2.293 1.00 0.00 A ATOM 490 CZ ARG A 29 15.051 -4.353 -4.242 1.00 0.00 A ATOM 491 HN ARG A 29 10.759 -8.439 -0.795 1.00 0.00 A ATOM 492 HA ARG A 29 10.104 -5.819 -1.226 1.00 0.00 A ATOM 493 HB2 ARG A 29 12.197 -5.083 -0.865 1.00 0.00 A ATOM 494 HB1 ARG A 29 12.496 -6.746 -0.395 1.00 0.00 A ATOM 495 HD2 ARG A 29 14.138 -4.294 -1.729 1.00 0.00 A ATOM 496 HD1 ARG A 29 15.105 -5.683 -1.212 1.00 0.00 A ATOM 497 HE ARG A 29 16.150 -5.695 -3.230 1.00 0.00 A ATOM 498 HG2 ARG A 29 13.703 -7.198 -2.361 1.00 0.00 A ATOM 499 HG1 ARG A 29 12.908 -5.897 -3.250 1.00 0.00 A ATOM 500 HH11 ARG A 29 13.333 -3.582 -3.477 1.00 0.00 A ATOM 501 HH12 ARG A 29 13.777 -2.993 -5.044 1.00 0.00 A ATOM 502 HH21 ARG A 29 16.644 -4.967 -5.317 1.00 0.00 A ATOM 503 HH22 ARG A 29 15.650 -3.779 -6.085 1.00 0.00 A ATOM 504 N ARG A 29 10.283 -7.862 -1.447 1.00 0.00 A ATOM 505 NE ARG A 29 15.329 -5.150 -3.205 1.00 0.00 A ATOM 506 NH1 ARG A 29 13.965 -3.580 -4.256 1.00 0.00 A ATOM 507 NH2 ARG A 29 15.842 -4.369 -5.294 1.00 0.00 A ATOM 508 O ARG A 29 10.668 -4.821 -3.453 1.00 0.00 A ATOM 509 C LYS A 30 8.996 -5.746 -5.629 1.00 0.00 A ATOM 510 CA LYS A 30 10.403 -6.381 -5.655 1.00 0.00 A ATOM 511 CB LYS A 30 10.551 -7.417 -6.860 1.00 0.00 A ATOM 512 CD LYS A 30 8.865 -6.471 -8.652 1.00 0.00 A ATOM 513 CE LYS A 30 7.346 -6.505 -8.918 1.00 0.00 A ATOM 514 CG LYS A 30 9.331 -7.685 -7.838 1.00 0.00 A ATOM 515 HN LYS A 30 11.237 -7.849 -4.198 1.00 0.00 A ATOM 516 HA LYS A 30 11.089 -5.563 -5.826 1.00 0.00 A ATOM 517 HB2 LYS A 30 11.371 -7.078 -7.482 1.00 0.00 A ATOM 518 HB1 LYS A 30 10.848 -8.371 -6.433 1.00 0.00 A ATOM 519 HD2 LYS A 30 9.102 -5.560 -8.098 1.00 0.00 A ATOM 520 HD1 LYS A 30 9.384 -6.471 -9.610 1.00 0.00 A ATOM 521 HE2 LYS A 30 6.815 -6.752 -7.986 1.00 0.00 A ATOM 522 HE1 LYS A 30 7.029 -5.523 -9.226 1.00 0.00 A ATOM 523 HG2 LYS A 30 9.643 -8.441 -8.538 1.00 0.00 A ATOM 524 HG1 LYS A 30 8.500 -8.060 -7.271 1.00 0.00 A ATOM 525 HZ1 LYS A 30 7.398 -7.233 -10.907 1.00 0.00 A ATOM 526 HZ2 LYS A 30 5.943 -7.534 -10.088 1.00 0.00 A ATOM 527 HZ3 LYS A 30 7.309 -8.450 -9.730 1.00 0.00 A ATOM 528 N LYS A 30 10.791 -6.943 -4.295 1.00 0.00 A ATOM 529 NZ LYS A 30 6.971 -7.498 -9.982 1.00 0.00 A ATOM 530 O LYS A 30 8.843 -4.580 -6.034 1.00 0.00 A ATOM 531 C TYR A 31 6.231 -4.806 -4.419 1.00 0.00 A ATOM 532 CA TYR A 31 6.634 -6.048 -5.261 1.00 0.00 A ATOM 533 CB TYR A 31 5.712 -7.255 -5.007 1.00 0.00 A ATOM 534 CD1 TYR A 31 5.210 -8.633 -7.145 1.00 0.00 A ATOM 535 CD2 TYR A 31 6.706 -9.563 -5.540 1.00 0.00 A ATOM 536 CE1 TYR A 31 5.354 -9.784 -7.933 1.00 0.00 A ATOM 537 CE2 TYR A 31 6.849 -10.699 -6.319 1.00 0.00 A ATOM 538 CG TYR A 31 5.895 -8.499 -5.922 1.00 0.00 A ATOM 539 CZ TYR A 31 6.175 -10.798 -7.506 1.00 0.00 A ATOM 540 HN TYR A 31 8.251 -7.190 -4.505 1.00 0.00 A ATOM 541 HA TYR A 31 6.536 -5.764 -6.295 1.00 0.00 A ATOM 542 HB2 TYR A 31 5.866 -7.577 -3.993 1.00 0.00 A ATOM 543 HB1 TYR A 31 4.692 -6.926 -5.124 1.00 0.00 A ATOM 544 HD1 TYR A 31 4.575 -7.833 -7.487 1.00 0.00 A ATOM 545 HD2 TYR A 31 7.239 -9.494 -4.621 1.00 0.00 A ATOM 546 HE1 TYR A 31 4.808 -9.893 -8.878 1.00 0.00 A ATOM 547 HE2 TYR A 31 7.487 -11.522 -5.987 1.00 0.00 A ATOM 548 HH TYR A 31 5.924 -12.673 -7.823 1.00 0.00 A ATOM 549 N TYR A 31 8.026 -6.428 -5.064 1.00 0.00 A ATOM 550 O TYR A 31 5.517 -3.958 -4.940 1.00 0.00 A ATOM 551 OH TYR A 31 6.326 -11.919 -8.275 1.00 0.00 A ATOM 552 C GLY A 32 7.647 -3.110 -1.477 1.00 0.00 A ATOM 553 CA GLY A 32 6.505 -3.398 -2.430 1.00 0.00 A ATOM 554 HN GLY A 32 7.177 -5.390 -2.708 1.00 0.00 A ATOM 555 HA2 GLY A 32 6.448 -2.605 -3.153 1.00 0.00 A ATOM 556 HA1 GLY A 32 5.575 -3.440 -1.877 1.00 0.00 A ATOM 557 N GLY A 32 6.714 -4.654 -3.160 1.00 0.00 A ATOM 558 O GLY A 32 8.597 -3.894 -1.417 1.00 0.00 A ATOM 559 C ASN A 33 8.692 -2.075 1.498 1.00 0.00 A ATOM 560 CA ASN A 33 8.732 -1.559 0.047 1.00 0.00 A ATOM 561 CB ASN A 33 8.902 -0.009 0.015 1.00 0.00 A ATOM 562 CG ASN A 33 10.347 0.411 -0.162 1.00 0.00 A ATOM 563 HN ASN A 33 6.652 -1.637 -0.483 1.00 0.00 A ATOM 564 HA ASN A 33 9.583 -1.997 -0.450 1.00 0.00 A ATOM 565 HB2 ASN A 33 8.339 0.438 -0.794 1.00 0.00 A ATOM 566 HB1 ASN A 33 8.557 0.396 0.951 1.00 0.00 A ATOM 567 HD21 ASN A 33 9.949 2.113 0.775 1.00 0.00 A ATOM 568 HD22 ASN A 33 11.575 1.914 0.203 1.00 0.00 A ATOM 569 N ASN A 33 7.542 -2.036 -0.673 1.00 0.00 A ATOM 570 ND2 ASN A 33 10.665 1.592 0.326 1.00 0.00 A ATOM 571 O ASN A 33 7.949 -1.539 2.332 1.00 0.00 A ATOM 572 OD1 ASN A 33 11.161 -0.301 -0.754 1.00 0.00 A ATOM 573 C ILE A 34 10.337 -2.967 4.141 1.00 0.00 A ATOM 574 CA ILE A 34 9.480 -3.778 3.118 1.00 0.00 A ATOM 575 CB ILE A 34 9.890 -5.315 3.072 1.00 0.00 A ATOM 576 CD1 ILE A 34 12.062 -5.876 4.480 1.00 0.00 A ATOM 577 CG1 ILE A 34 10.520 -5.841 4.403 1.00 0.00 A ATOM 578 CG2 ILE A 34 10.765 -5.649 1.872 1.00 0.00 A ATOM 579 HN ILE A 34 9.890 -3.617 1.009 1.00 0.00 A ATOM 580 HA ILE A 34 8.477 -3.758 3.460 1.00 0.00 A ATOM 581 HB ILE A 34 8.966 -5.862 2.923 1.00 0.00 A ATOM 582 HD11 ILE A 34 12.417 -6.756 3.980 1.00 0.00 A ATOM 583 HD12 ILE A 34 12.375 -5.894 5.501 1.00 0.00 A ATOM 584 HD13 ILE A 34 12.473 -5.004 4.003 1.00 0.00 A ATOM 585 HG12 ILE A 34 10.179 -5.209 5.214 1.00 0.00 A ATOM 586 HG11 ILE A 34 10.157 -6.844 4.577 1.00 0.00 A ATOM 587 HG21 ILE A 34 11.117 -6.666 1.955 1.00 0.00 A ATOM 588 HG22 ILE A 34 11.607 -4.975 1.834 1.00 0.00 A ATOM 589 HG23 ILE A 34 10.186 -5.550 0.964 1.00 0.00 A ATOM 590 N ILE A 34 9.428 -3.168 1.764 1.00 0.00 A ATOM 591 O ILE A 34 11.436 -2.508 3.815 1.00 0.00 A ATOM 592 C LEU A 35 10.986 -3.263 7.527 1.00 0.00 A ATOM 593 CA LEU A 35 10.594 -2.167 6.486 1.00 0.00 A ATOM 594 CB LEU A 35 9.897 -0.922 7.170 1.00 0.00 A ATOM 595 CD1 LEU A 35 7.726 0.419 7.047 1.00 0.00 A ATOM 596 CD2 LEU A 35 9.668 1.225 5.744 1.00 0.00 A ATOM 597 CG LEU A 35 8.964 -0.040 6.273 1.00 0.00 A ATOM 598 HN LEU A 35 8.907 -3.087 5.565 1.00 0.00 A ATOM 599 HA LEU A 35 11.524 -1.834 6.041 1.00 0.00 A ATOM 600 HB2 LEU A 35 9.339 -1.243 8.045 1.00 0.00 A ATOM 601 HB1 LEU A 35 10.692 -0.279 7.527 1.00 0.00 A ATOM 602 HD11 LEU A 35 7.198 -0.433 7.438 1.00 0.00 A ATOM 603 HD12 LEU A 35 7.074 0.968 6.386 1.00 0.00 A ATOM 604 HD13 LEU A 35 8.027 1.059 7.865 1.00 0.00 A ATOM 605 HD21 LEU A 35 10.173 1.725 6.558 1.00 0.00 A ATOM 606 HD22 LEU A 35 8.928 1.898 5.332 1.00 0.00 A ATOM 607 HD23 LEU A 35 10.383 0.979 4.972 1.00 0.00 A ATOM 608 HG LEU A 35 8.634 -0.619 5.423 1.00 0.00 A ATOM 609 N LEU A 35 9.803 -2.770 5.384 1.00 0.00 A ATOM 610 O LEU A 35 12.000 -3.128 8.219 1.00 0.00 A ATOM 611 C LYS A 36 9.792 -6.806 7.793 1.00 0.00 A ATOM 612 CA LYS A 36 10.541 -5.584 8.378 1.00 0.00 A ATOM 613 CB LYS A 36 10.272 -5.512 9.911 1.00 0.00 A ATOM 614 CD LYS A 36 8.677 -6.365 11.667 1.00 0.00 A ATOM 615 CE LYS A 36 7.232 -6.706 12.009 1.00 0.00 A ATOM 616 CG LYS A 36 8.807 -5.609 10.345 1.00 0.00 A ATOM 617 HN LYS A 36 9.330 -4.329 7.152 1.00 0.00 A ATOM 618 HA LYS A 36 11.599 -5.733 8.226 1.00 0.00 A ATOM 619 HB2 LYS A 36 10.805 -6.322 10.388 1.00 0.00 A ATOM 620 HB1 LYS A 36 10.667 -4.588 10.289 1.00 0.00 A ATOM 621 HD2 LYS A 36 9.241 -7.279 11.598 1.00 0.00 A ATOM 622 HD1 LYS A 36 9.083 -5.759 12.457 1.00 0.00 A ATOM 623 HE2 LYS A 36 6.764 -7.156 11.149 1.00 0.00 A ATOM 624 HE1 LYS A 36 7.229 -7.410 12.829 1.00 0.00 A ATOM 625 HG2 LYS A 36 8.416 -4.608 10.472 1.00 0.00 A ATOM 626 HG1 LYS A 36 8.238 -6.121 9.584 1.00 0.00 A ATOM 627 HZ1 LYS A 36 6.446 -4.783 11.653 1.00 0.00 A ATOM 628 HZ2 LYS A 36 6.857 -5.082 13.270 1.00 0.00 A ATOM 629 HZ3 LYS A 36 5.469 -5.779 12.615 1.00 0.00 A ATOM 630 N LYS A 36 10.177 -4.349 7.623 1.00 0.00 A ATOM 631 NZ LYS A 36 6.443 -5.510 12.412 1.00 0.00 A ATOM 632 O LYS A 36 8.717 -6.646 7.202 1.00 0.00 A ATOM 633 C CYS A 37 9.971 -10.309 8.608 1.00 0.00 A ATOM 634 CA CYS A 37 9.712 -9.258 7.542 1.00 0.00 A ATOM 635 CB CYS A 37 10.255 -9.723 6.176 1.00 0.00 A ATOM 636 HN CYS A 37 11.243 -8.110 8.403 1.00 0.00 A ATOM 637 HA CYS A 37 8.643 -9.083 7.467 1.00 0.00 A ATOM 638 HB2 CYS A 37 10.151 -10.796 6.111 1.00 0.00 A ATOM 639 HB1 CYS A 37 9.686 -9.259 5.381 1.00 0.00 A ATOM 640 HG CYS A 37 12.560 -9.127 7.090 1.00 0.00 A ATOM 641 N CYS A 37 10.366 -8.024 7.954 1.00 0.00 A ATOM 642 O CYS A 37 11.086 -10.827 8.730 1.00 0.00 A ATOM 643 SG CYS A 37 12.008 -9.356 5.905 1.00 0.00 A ATOM 644 C ASP A 38 8.429 -12.915 10.367 1.00 0.00 A ATOM 645 CA ASP A 38 9.175 -11.570 10.531 1.00 0.00 A ATOM 646 CB ASP A 38 8.827 -10.902 11.871 1.00 0.00 A ATOM 647 CG ASP A 38 9.334 -11.665 13.081 1.00 0.00 A ATOM 648 HN ASP A 38 8.083 -10.110 9.283 1.00 0.00 A ATOM 649 HA ASP A 38 10.247 -11.794 10.545 1.00 0.00 A ATOM 650 HB2 ASP A 38 9.270 -9.913 11.881 1.00 0.00 A ATOM 651 HB1 ASP A 38 7.752 -10.822 11.968 1.00 0.00 A ATOM 652 N ASP A 38 8.954 -10.607 9.403 1.00 0.00 A ATOM 653 O ASP A 38 7.319 -12.966 9.841 1.00 0.00 A ATOM 654 OD1 ASP A 38 10.558 -11.909 13.167 1.00 0.00 A ATOM 655 OD2 ASP A 38 8.502 -12.023 13.939 1.00 0.00 A ATOM 656 C VAL A 39 7.892 -15.643 12.242 1.00 0.00 A ATOM 657 CA VAL A 39 8.480 -15.361 10.834 1.00 0.00 A ATOM 658 CB VAL A 39 9.531 -16.524 10.458 1.00 0.00 A ATOM 659 CG1 VAL A 39 8.982 -17.950 10.657 1.00 0.00 A ATOM 660 CG2 VAL A 39 10.014 -16.425 9.015 1.00 0.00 A ATOM 661 HN VAL A 39 9.953 -13.877 11.210 1.00 0.00 A ATOM 662 HA VAL A 39 7.689 -15.348 10.100 1.00 0.00 A ATOM 663 HB VAL A 39 10.397 -16.441 11.100 1.00 0.00 A ATOM 664 HG11 VAL A 39 9.794 -18.653 10.517 1.00 0.00 A ATOM 665 HG12 VAL A 39 8.217 -18.162 9.924 1.00 0.00 A ATOM 666 HG13 VAL A 39 8.587 -18.062 11.657 1.00 0.00 A ATOM 667 HG21 VAL A 39 10.219 -15.394 8.758 1.00 0.00 A ATOM 668 HG22 VAL A 39 9.264 -16.832 8.356 1.00 0.00 A ATOM 669 HG23 VAL A 39 10.918 -17.005 8.907 1.00 0.00 A ATOM 670 N VAL A 39 9.074 -14.006 10.827 1.00 0.00 A ATOM 671 O VAL A 39 8.639 -15.727 13.218 1.00 0.00 A ATOM 672 C LYS A 40 5.241 -17.544 13.442 1.00 0.00 A ATOM 673 CA LYS A 40 5.916 -16.145 13.628 1.00 0.00 A ATOM 674 CB LYS A 40 4.897 -15.022 13.989 1.00 0.00 A ATOM 675 CD LYS A 40 5.112 -12.490 13.698 1.00 0.00 A ATOM 676 CE LYS A 40 3.768 -11.911 14.117 1.00 0.00 A ATOM 677 CG LYS A 40 5.540 -13.729 14.524 1.00 0.00 A ATOM 678 HN LYS A 40 5.986 -15.604 11.566 1.00 0.00 A ATOM 679 HA LYS A 40 6.691 -16.188 14.387 1.00 0.00 A ATOM 680 HB2 LYS A 40 4.348 -14.784 13.089 1.00 0.00 A ATOM 681 HB1 LYS A 40 4.202 -15.364 14.732 1.00 0.00 A ATOM 682 HD2 LYS A 40 5.852 -11.703 13.815 1.00 0.00 A ATOM 683 HD1 LYS A 40 5.051 -12.767 12.662 1.00 0.00 A ATOM 684 HE2 LYS A 40 3.346 -11.370 13.277 1.00 0.00 A ATOM 685 HE1 LYS A 40 3.096 -12.709 14.401 1.00 0.00 A ATOM 686 HG2 LYS A 40 5.223 -13.596 15.553 1.00 0.00 A ATOM 687 HG1 LYS A 40 6.628 -13.836 14.506 1.00 0.00 A ATOM 688 HZ1 LYS A 40 4.443 -10.120 14.944 1.00 0.00 A ATOM 689 HZ2 LYS A 40 4.466 -11.417 16.020 1.00 0.00 A ATOM 690 HZ3 LYS A 40 2.998 -10.686 15.613 1.00 0.00 A ATOM 691 N LYS A 40 6.560 -15.778 12.353 1.00 0.00 A ATOM 692 NZ LYS A 40 3.926 -10.968 15.252 1.00 0.00 A ATOM 693 O LYS A 40 4.531 -17.720 12.454 1.00 0.00 A ATOM 694 C LYS A 41 4.049 -20.440 15.179 1.00 0.00 A ATOM 695 CA LYS A 41 4.935 -19.920 14.000 1.00 0.00 A ATOM 696 CB LYS A 41 6.140 -20.902 13.576 1.00 0.00 A ATOM 697 CD LYS A 41 7.356 -20.949 15.845 1.00 0.00 A ATOM 698 CE LYS A 41 8.364 -19.878 15.424 1.00 0.00 A ATOM 699 CG LYS A 41 6.807 -21.760 14.675 1.00 0.00 A ATOM 700 HN LYS A 41 5.772 -18.387 15.271 1.00 0.00 A ATOM 701 HA LYS A 41 4.299 -19.773 13.146 1.00 0.00 A ATOM 702 HB2 LYS A 41 5.784 -21.586 12.823 1.00 0.00 A ATOM 703 HB1 LYS A 41 6.941 -20.318 13.117 1.00 0.00 A ATOM 704 HD2 LYS A 41 6.513 -20.459 16.315 1.00 0.00 A ATOM 705 HD1 LYS A 41 7.820 -21.619 16.545 1.00 0.00 A ATOM 706 HE2 LYS A 41 8.827 -20.176 14.501 1.00 0.00 A ATOM 707 HE1 LYS A 41 7.823 -18.942 15.269 1.00 0.00 A ATOM 708 HG2 LYS A 41 6.076 -22.462 15.060 1.00 0.00 A ATOM 709 HG1 LYS A 41 7.623 -22.322 14.233 1.00 0.00 A ATOM 710 HZ1 LYS A 41 10.088 -18.949 16.120 1.00 0.00 A ATOM 711 HZ2 LYS A 41 9.914 -20.550 16.636 1.00 0.00 A ATOM 712 HZ3 LYS A 41 8.982 -19.327 17.342 1.00 0.00 A ATOM 713 N LYS A 41 5.421 -18.558 14.345 1.00 0.00 A ATOM 714 NZ LYS A 41 9.409 -19.660 16.453 1.00 0.00 A ATOM 715 O LYS A 41 4.351 -20.105 16.329 1.00 0.00 A ATOM 716 C THR A 42 2.361 -23.117 16.419 1.00 0.00 A ATOM 717 CA THR A 42 2.102 -21.614 16.068 1.00 0.00 A ATOM 718 CB THR A 42 0.578 -21.340 15.837 1.00 0.00 A ATOM 719 CG2 THR A 42 -0.047 -22.277 14.802 1.00 0.00 A ATOM 720 HN THR A 42 2.631 -21.381 14.027 1.00 0.00 A ATOM 721 HA THR A 42 2.429 -21.001 16.905 1.00 0.00 A ATOM 722 HB THR A 42 0.465 -20.330 15.490 1.00 0.00 A ATOM 723 HG1 THR A 42 -1.051 -21.746 16.877 1.00 0.00 A ATOM 724 HG21 THR A 42 0.294 -23.284 14.973 1.00 0.00 A ATOM 725 HG22 THR A 42 0.220 -21.973 13.806 1.00 0.00 A ATOM 726 HG23 THR A 42 -1.121 -22.244 14.910 1.00 0.00 A ATOM 727 N THR A 42 2.920 -21.166 14.938 1.00 0.00 A ATOM 728 O THR A 42 3.068 -23.809 15.681 1.00 0.00 A ATOM 729 OG1 THR A 42 -0.152 -21.456 17.064 1.00 0.00 A ATOM 730 C VAL A 43 1.159 -26.041 17.166 1.00 0.00 A ATOM 731 CA VAL A 43 1.954 -25.003 18.015 1.00 0.00 A ATOM 732 CB VAL A 43 1.566 -25.147 19.543 1.00 0.00 A ATOM 733 CG1 VAL A 43 2.296 -26.311 20.187 1.00 0.00 A ATOM 734 CG2 VAL A 43 1.817 -23.862 20.352 1.00 0.00 A ATOM 735 HN VAL A 43 1.178 -23.026 18.060 1.00 0.00 A ATOM 736 HA VAL A 43 3.008 -25.239 17.911 1.00 0.00 A ATOM 737 HB VAL A 43 0.510 -25.377 19.612 1.00 0.00 A ATOM 738 HG11 VAL A 43 3.363 -26.154 20.118 1.00 0.00 A ATOM 739 HG12 VAL A 43 2.031 -27.224 19.674 1.00 0.00 A ATOM 740 HG13 VAL A 43 2.007 -26.382 21.223 1.00 0.00 A ATOM 741 HG21 VAL A 43 1.523 -24.028 21.376 1.00 0.00 A ATOM 742 HG22 VAL A 43 1.232 -23.051 19.946 1.00 0.00 A ATOM 743 HG23 VAL A 43 2.866 -23.599 20.321 1.00 0.00 A ATOM 744 N VAL A 43 1.765 -23.615 17.531 1.00 0.00 A ATOM 745 O VAL A 43 1.374 -27.251 17.298 1.00 0.00 A ATOM 746 C SER A 44 0.120 -26.892 14.161 1.00 0.00 A ATOM 747 CA SER A 44 -0.588 -26.474 15.469 1.00 0.00 A ATOM 748 CB SER A 44 -1.964 -25.795 15.136 1.00 0.00 A ATOM 749 HN SER A 44 0.237 -24.614 16.094 1.00 0.00 A ATOM 750 HA SER A 44 -0.751 -27.364 16.069 1.00 0.00 A ATOM 751 HB2 SER A 44 -1.932 -25.364 14.138 1.00 0.00 A ATOM 752 HB1 SER A 44 -2.773 -26.527 15.166 1.00 0.00 A ATOM 753 HG SER A 44 -2.845 -25.110 16.759 1.00 0.00 A ATOM 754 N SER A 44 0.277 -25.573 16.261 1.00 0.00 A ATOM 755 O SER A 44 -0.481 -27.540 13.299 1.00 0.00 A ATOM 756 OG SER A 44 -2.263 -24.766 16.074 1.00 0.00 A ATOM 757 C GLY A 45 1.998 -25.882 11.648 1.00 0.00 A ATOM 758 CA GLY A 45 2.187 -26.844 12.826 1.00 0.00 A ATOM 759 HN GLY A 45 1.863 -26.092 14.801 1.00 0.00 A ATOM 760 HA2 GLY A 45 3.232 -26.845 13.092 1.00 0.00 A ATOM 761 HA1 GLY A 45 1.917 -27.838 12.504 1.00 0.00 A ATOM 762 N GLY A 45 1.410 -26.526 14.031 1.00 0.00 A ATOM 763 O GLY A 45 2.676 -26.027 10.630 1.00 0.00 A ATOM 764 C ALA A 46 1.901 -22.754 10.899 1.00 0.00 A ATOM 765 CA ALA A 46 0.881 -23.909 10.728 1.00 0.00 A ATOM 766 CB ALA A 46 -0.578 -23.403 10.751 1.00 0.00 A ATOM 767 HN ALA A 46 0.525 -24.897 12.559 1.00 0.00 A ATOM 768 HA ALA A 46 1.047 -24.400 9.778 1.00 0.00 A ATOM 769 HB1 ALA A 46 -0.836 -23.022 11.728 1.00 0.00 A ATOM 770 HB2 ALA A 46 -1.247 -24.217 10.502 1.00 0.00 A ATOM 771 HB3 ALA A 46 -0.704 -22.616 10.029 1.00 0.00 A ATOM 772 N ALA A 46 1.085 -24.915 11.768 1.00 0.00 A ATOM 773 O ALA A 46 2.080 -22.243 12.012 1.00 0.00 A ATOM 774 C ALA A 47 3.028 -20.000 9.249 1.00 0.00 A ATOM 775 CA ALA A 47 3.596 -21.285 9.862 1.00 0.00 A ATOM 776 CB ALA A 47 4.927 -21.680 9.161 1.00 0.00 A ATOM 777 HN ALA A 47 2.345 -22.745 8.939 1.00 0.00 A ATOM 778 HA ALA A 47 3.811 -21.120 10.902 1.00 0.00 A ATOM 779 HB1 ALA A 47 4.821 -21.626 8.081 1.00 0.00 A ATOM 780 HB2 ALA A 47 5.213 -22.686 9.442 1.00 0.00 A ATOM 781 HB3 ALA A 47 5.715 -21.001 9.466 1.00 0.00 A ATOM 782 N ALA A 47 2.573 -22.351 9.803 1.00 0.00 A ATOM 783 O ALA A 47 2.235 -20.080 8.306 1.00 0.00 A ATOM 784 C PHE A 48 4.078 -16.645 8.899 1.00 0.00 A ATOM 785 CA PHE A 48 2.905 -17.567 9.193 1.00 0.00 A ATOM 786 CB PHE A 48 2.012 -16.856 10.237 1.00 0.00 A ATOM 787 CD1 PHE A 48 -0.190 -17.992 10.270 1.00 0.00 A ATOM 788 CD2 PHE A 48 1.310 -18.388 12.072 1.00 0.00 A ATOM 789 CE1 PHE A 48 -1.102 -18.842 10.832 1.00 0.00 A ATOM 790 CE2 PHE A 48 0.410 -19.236 12.639 1.00 0.00 A ATOM 791 CG PHE A 48 1.016 -17.756 10.879 1.00 0.00 A ATOM 792 CZ PHE A 48 -0.804 -19.478 12.021 1.00 0.00 A ATOM 793 HN PHE A 48 3.923 -18.760 10.613 1.00 0.00 A ATOM 794 HA PHE A 48 2.328 -17.785 8.300 1.00 0.00 A ATOM 795 HB2 PHE A 48 2.641 -16.455 11.021 1.00 0.00 A ATOM 796 HB1 PHE A 48 1.471 -16.046 9.768 1.00 0.00 A ATOM 797 HD1 PHE A 48 -0.420 -17.486 9.348 1.00 0.00 A ATOM 798 HD2 PHE A 48 2.271 -18.223 12.557 1.00 0.00 A ATOM 799 HE1 PHE A 48 -2.030 -19.023 10.333 1.00 0.00 A ATOM 800 HE2 PHE A 48 0.653 -19.712 13.558 1.00 0.00 A ATOM 801 HZ PHE A 48 -1.515 -20.152 12.470 1.00 0.00 A ATOM 802 N PHE A 48 3.412 -18.813 9.758 1.00 0.00 A ATOM 803 O PHE A 48 5.109 -16.712 9.578 1.00 0.00 A ATOM 804 C ALA A 49 4.200 -13.386 7.696 1.00 0.00 A ATOM 805 CA ALA A 49 4.910 -14.747 7.687 1.00 0.00 A ATOM 806 CB ALA A 49 5.826 -15.011 6.466 1.00 0.00 A ATOM 807 HN ALA A 49 3.222 -15.925 7.230 1.00 0.00 A ATOM 808 HA ALA A 49 5.523 -14.771 8.547 1.00 0.00 A ATOM 809 HB1 ALA A 49 6.219 -16.020 6.535 1.00 0.00 A ATOM 810 HB2 ALA A 49 6.658 -14.321 6.471 1.00 0.00 A ATOM 811 HB3 ALA A 49 5.274 -14.909 5.547 1.00 0.00 A ATOM 812 N ALA A 49 3.952 -15.812 7.871 1.00 0.00 A ATOM 813 O ALA A 49 3.107 -13.218 7.119 1.00 0.00 A ATOM 814 C PHE A 50 5.105 -10.111 7.917 1.00 0.00 A ATOM 815 CA PHE A 50 4.294 -11.147 8.715 1.00 0.00 A ATOM 816 CB PHE A 50 4.467 -10.933 10.229 1.00 0.00 A ATOM 817 CD1 PHE A 50 2.069 -10.348 10.689 1.00 0.00 A ATOM 818 CD2 PHE A 50 3.775 -9.006 11.682 1.00 0.00 A ATOM 819 CE1 PHE A 50 1.100 -9.582 11.303 1.00 0.00 A ATOM 820 CE2 PHE A 50 2.810 -8.244 12.307 1.00 0.00 A ATOM 821 CG PHE A 50 3.418 -10.068 10.870 1.00 0.00 A ATOM 822 CZ PHE A 50 1.470 -8.530 12.113 1.00 0.00 A ATOM 823 HN PHE A 50 5.680 -12.656 8.836 1.00 0.00 A ATOM 824 HA PHE A 50 3.249 -11.142 8.458 1.00 0.00 A ATOM 825 HB2 PHE A 50 4.425 -11.903 10.712 1.00 0.00 A ATOM 826 HB1 PHE A 50 5.450 -10.494 10.425 1.00 0.00 A ATOM 827 HD1 PHE A 50 1.779 -11.174 10.057 1.00 0.00 A ATOM 828 HD2 PHE A 50 4.819 -8.776 11.829 1.00 0.00 A ATOM 829 HE1 PHE A 50 0.054 -9.809 11.148 1.00 0.00 A ATOM 830 HE2 PHE A 50 3.099 -7.419 12.941 1.00 0.00 A ATOM 831 HZ PHE A 50 0.712 -7.934 12.601 1.00 0.00 A ATOM 832 N PHE A 50 4.824 -12.447 8.430 1.00 0.00 A ATOM 833 O PHE A 50 6.340 -10.031 8.112 1.00 0.00 A ATOM 834 C ILE A 51 4.911 -7.060 6.116 1.00 0.00 A ATOM 835 CA ILE A 51 5.252 -8.538 6.040 1.00 0.00 A ATOM 836 CB ILE A 51 5.041 -9.014 4.550 1.00 0.00 A ATOM 837 CD1 ILE A 51 3.582 -10.631 3.090 1.00 0.00 A ATOM 838 CG1 ILE A 51 4.238 -10.345 4.439 1.00 0.00 A ATOM 839 CG2 ILE A 51 6.402 -9.208 3.913 1.00 0.00 A ATOM 840 HN ILE A 51 3.470 -9.117 7.142 1.00 0.00 A ATOM 841 HA ILE A 51 6.310 -8.653 6.280 1.00 0.00 A ATOM 842 HB ILE A 51 4.530 -8.215 4.015 1.00 0.00 A ATOM 843 HD11 ILE A 51 4.273 -11.149 2.455 1.00 0.00 A ATOM 844 HD12 ILE A 51 3.273 -9.705 2.621 1.00 0.00 A ATOM 845 HD13 ILE A 51 2.711 -11.255 3.242 1.00 0.00 A ATOM 846 HG12 ILE A 51 4.924 -11.187 4.626 1.00 0.00 A ATOM 847 HG11 ILE A 51 3.454 -10.332 5.189 1.00 0.00 A ATOM 848 HG21 ILE A 51 6.993 -8.318 4.049 1.00 0.00 A ATOM 849 HG22 ILE A 51 6.279 -9.398 2.853 1.00 0.00 A ATOM 850 HG23 ILE A 51 6.902 -10.045 4.373 1.00 0.00 A ATOM 851 N ILE A 51 4.457 -9.296 7.046 1.00 0.00 A ATOM 852 O ILE A 51 3.870 -6.632 5.647 1.00 0.00 A ATOM 853 C GLU A 52 5.815 -3.953 5.683 1.00 0.00 A ATOM 854 CA GLU A 52 5.529 -4.847 6.916 1.00 0.00 A ATOM 855 CB GLU A 52 6.336 -4.373 8.138 1.00 0.00 A ATOM 856 CD GLU A 52 6.765 -2.627 9.913 1.00 0.00 A ATOM 857 CG GLU A 52 6.039 -2.950 8.614 1.00 0.00 A ATOM 858 HN GLU A 52 6.714 -6.649 6.803 1.00 0.00 A ATOM 859 HA GLU A 52 4.485 -4.793 7.167 1.00 0.00 A ATOM 860 HB2 GLU A 52 6.157 -5.045 8.972 1.00 0.00 A ATOM 861 HB1 GLU A 52 7.377 -4.425 7.879 1.00 0.00 A ATOM 862 HG2 GLU A 52 6.369 -2.260 7.849 1.00 0.00 A ATOM 863 HG1 GLU A 52 4.968 -2.835 8.762 1.00 0.00 A ATOM 864 N GLU A 52 5.835 -6.267 6.622 1.00 0.00 A ATOM 865 O GLU A 52 6.977 -3.682 5.363 1.00 0.00 A ATOM 866 OE1 GLU A 52 6.307 -3.087 10.979 1.00 0.00 A ATOM 867 OE2 GLU A 52 7.799 -1.939 9.875 1.00 0.00 A ATOM 868 C PHE A 53 4.360 -1.351 3.757 1.00 0.00 A ATOM 869 CA PHE A 53 4.838 -2.802 3.687 1.00 0.00 A ATOM 870 CB PHE A 53 4.082 -3.566 2.586 1.00 0.00 A ATOM 871 CD1 PHE A 53 5.837 -5.388 2.605 1.00 0.00 A ATOM 872 CD2 PHE A 53 4.740 -4.901 0.568 1.00 0.00 A ATOM 873 CE1 PHE A 53 6.584 -6.352 1.977 1.00 0.00 A ATOM 874 CE2 PHE A 53 5.481 -5.872 -0.055 1.00 0.00 A ATOM 875 CG PHE A 53 4.898 -4.649 1.910 1.00 0.00 A ATOM 876 CZ PHE A 53 6.413 -6.588 0.643 1.00 0.00 A ATOM 877 HN PHE A 53 3.820 -3.678 5.366 1.00 0.00 A ATOM 878 HA PHE A 53 5.862 -2.787 3.423 1.00 0.00 A ATOM 879 HB2 PHE A 53 3.215 -4.036 3.022 1.00 0.00 A ATOM 880 HB1 PHE A 53 3.759 -2.867 1.827 1.00 0.00 A ATOM 881 HD1 PHE A 53 5.976 -5.205 3.663 1.00 0.00 A ATOM 882 HD2 PHE A 53 4.007 -4.349 -0.001 1.00 0.00 A ATOM 883 HE1 PHE A 53 7.306 -6.923 2.537 1.00 0.00 A ATOM 884 HE2 PHE A 53 5.334 -6.052 -1.104 1.00 0.00 A ATOM 885 HZ PHE A 53 7.002 -7.341 0.145 1.00 0.00 A ATOM 886 N PHE A 53 4.728 -3.530 4.981 1.00 0.00 A ATOM 887 O PHE A 53 3.377 -1.075 4.439 1.00 0.00 A ATOM 888 C GLU A 54 3.444 1.139 1.860 1.00 0.00 A ATOM 889 CA GLU A 54 4.523 0.979 2.954 1.00 0.00 A ATOM 890 CB GLU A 54 5.607 2.112 2.865 1.00 0.00 A ATOM 891 CD GLU A 54 7.340 3.423 1.556 1.00 0.00 A ATOM 892 CG GLU A 54 6.171 2.464 1.473 1.00 0.00 A ATOM 893 HN GLU A 54 5.893 -0.681 2.592 1.00 0.00 A ATOM 894 HA GLU A 54 4.006 1.130 3.893 1.00 0.00 A ATOM 895 HB2 GLU A 54 5.160 3.015 3.266 1.00 0.00 A ATOM 896 HB1 GLU A 54 6.431 1.859 3.507 1.00 0.00 A ATOM 897 HG2 GLU A 54 6.494 1.563 0.970 1.00 0.00 A ATOM 898 HG1 GLU A 54 5.393 2.946 0.877 1.00 0.00 A ATOM 899 N GLU A 54 5.046 -0.419 3.044 1.00 0.00 A ATOM 900 O GLU A 54 2.494 1.902 2.051 1.00 0.00 A ATOM 901 OE1 GLU A 54 8.479 2.966 1.777 1.00 0.00 A ATOM 902 OE2 GLU A 54 7.114 4.651 1.410 1.00 0.00 A ATOM 903 C ASP A 55 1.877 -0.860 -0.514 1.00 0.00 A ATOM 904 CA ASP A 55 2.553 0.512 -0.331 1.00 0.00 A ATOM 905 CB ASP A 55 3.237 0.844 -1.677 1.00 0.00 A ATOM 906 CG ASP A 55 4.415 1.778 -1.583 1.00 0.00 A ATOM 907 HN ASP A 55 4.332 -0.155 0.593 1.00 0.00 A ATOM 908 HA ASP A 55 1.842 1.285 -0.077 1.00 0.00 A ATOM 909 HB2 ASP A 55 3.614 -0.078 -2.083 1.00 0.00 A ATOM 910 HB1 ASP A 55 2.516 1.273 -2.368 1.00 0.00 A ATOM 911 N ASP A 55 3.554 0.412 0.734 1.00 0.00 A ATOM 912 O ASP A 55 2.571 -1.840 -0.797 1.00 0.00 A ATOM 913 OD1 ASP A 55 4.212 3.008 -1.539 1.00 0.00 A ATOM 914 OD2 ASP A 55 5.558 1.265 -1.569 1.00 0.00 A ATOM 915 C ALA A 56 -0.432 -2.295 -2.305 1.00 0.00 A ATOM 916 CA ALA A 56 -0.165 -2.201 -0.787 1.00 0.00 A ATOM 917 CB ALA A 56 -1.458 -2.496 -0.034 1.00 0.00 A ATOM 918 HN ALA A 56 0.063 -0.289 0.206 1.00 0.00 A ATOM 919 HA ALA A 56 0.500 -2.998 -0.543 1.00 0.00 A ATOM 920 HB1 ALA A 56 -2.241 -1.855 -0.371 1.00 0.00 A ATOM 921 HB2 ALA A 56 -1.302 -2.365 1.031 1.00 0.00 A ATOM 922 HB3 ALA A 56 -1.743 -3.524 -0.217 1.00 0.00 A ATOM 923 N ALA A 56 0.539 -0.969 -0.337 1.00 0.00 A ATOM 924 O ALA A 56 -0.356 -3.391 -2.850 1.00 0.00 A ATOM 925 C ARG A 57 -0.279 -1.798 -5.410 1.00 0.00 A ATOM 926 CA ARG A 57 -1.297 -1.188 -4.382 1.00 0.00 A ATOM 927 CB ARG A 57 -1.863 0.187 -4.878 1.00 0.00 A ATOM 928 CD ARG A 57 -1.420 2.613 -5.482 1.00 0.00 A ATOM 929 CG ARG A 57 -0.824 1.216 -5.351 1.00 0.00 A ATOM 930 CZ ARG A 57 -1.818 4.272 -7.264 1.00 0.00 A ATOM 931 HN ARG A 57 -0.713 -0.322 -2.493 1.00 0.00 A ATOM 932 HA ARG A 57 -2.143 -1.846 -4.352 1.00 0.00 A ATOM 933 HB2 ARG A 57 -2.534 -0.012 -5.717 1.00 0.00 A ATOM 934 HB1 ARG A 57 -2.469 0.635 -4.090 1.00 0.00 A ATOM 935 HD2 ARG A 57 -2.349 2.651 -4.932 1.00 0.00 A ATOM 936 HD1 ARG A 57 -0.729 3.321 -5.056 1.00 0.00 A ATOM 937 HE ARG A 57 -1.774 2.277 -7.531 1.00 0.00 A ATOM 938 HG2 ARG A 57 0.007 1.257 -4.672 1.00 0.00 A ATOM 939 HG1 ARG A 57 -0.460 0.903 -6.326 1.00 0.00 A ATOM 940 HH11 ARG A 57 -1.520 5.071 -5.420 1.00 0.00 A ATOM 941 HH12 ARG A 57 -1.794 6.221 -6.682 1.00 0.00 A ATOM 942 HH21 ARG A 57 -2.139 3.810 -9.210 1.00 0.00 A ATOM 943 HH22 ARG A 57 -2.148 5.506 -8.844 1.00 0.00 A ATOM 944 N ARG A 57 -0.783 -1.163 -2.968 1.00 0.00 A ATOM 945 NE ARG A 57 -1.688 3.001 -6.865 1.00 0.00 A ATOM 946 NH1 ARG A 57 -1.695 5.270 -6.383 1.00 0.00 A ATOM 947 NH2 ARG A 57 -2.057 4.550 -8.544 1.00 0.00 A ATOM 948 O ARG A 57 -0.700 -2.498 -6.325 1.00 0.00 A ATOM 949 C ASP A 58 2.310 -3.726 -5.671 1.00 0.00 A ATOM 950 CA ASP A 58 2.084 -2.216 -6.084 1.00 0.00 A ATOM 951 CB ASP A 58 3.429 -1.424 -6.082 1.00 0.00 A ATOM 952 CG ASP A 58 3.221 0.070 -6.310 1.00 0.00 A ATOM 953 HN ASP A 58 1.295 -0.677 -4.793 1.00 0.00 A ATOM 954 HA ASP A 58 1.718 -2.219 -7.098 1.00 0.00 A ATOM 955 HB2 ASP A 58 3.960 -1.563 -5.147 1.00 0.00 A ATOM 956 HB1 ASP A 58 4.054 -1.796 -6.899 1.00 0.00 A ATOM 957 N ASP A 58 1.038 -1.496 -5.289 1.00 0.00 A ATOM 958 O ASP A 58 2.346 -4.588 -6.552 1.00 0.00 A ATOM 959 OD1 ASP A 58 2.997 0.811 -5.320 1.00 0.00 A ATOM 960 OD2 ASP A 58 3.270 0.501 -7.482 1.00 0.00 A ATOM 961 C ALA A 59 1.343 -6.385 -4.179 1.00 0.00 A ATOM 962 CA ALA A 59 2.552 -5.434 -3.790 1.00 0.00 A ATOM 963 CB ALA A 59 2.838 -5.413 -2.276 1.00 0.00 A ATOM 964 HN ALA A 59 2.702 -3.324 -3.746 1.00 0.00 A ATOM 965 HA ALA A 59 3.438 -5.843 -4.222 1.00 0.00 A ATOM 966 HB1 ALA A 59 1.932 -5.370 -1.706 1.00 0.00 A ATOM 967 HB2 ALA A 59 3.453 -4.551 -2.039 1.00 0.00 A ATOM 968 HB3 ALA A 59 3.393 -6.296 -2.002 1.00 0.00 A ATOM 969 N ALA A 59 2.486 -4.038 -4.350 1.00 0.00 A ATOM 970 O ALA A 59 1.430 -7.633 -4.049 1.00 0.00 A ATOM 971 C ALA A 60 -0.736 -7.476 -6.214 1.00 0.00 A ATOM 972 CA ALA A 60 -1.011 -6.423 -5.095 1.00 0.00 A ATOM 973 CB ALA A 60 -2.045 -5.345 -5.561 1.00 0.00 A ATOM 974 HN ALA A 60 0.148 -4.829 -4.402 1.00 0.00 A ATOM 975 HA ALA A 60 -1.463 -6.930 -4.268 1.00 0.00 A ATOM 976 HB1 ALA A 60 -2.453 -4.846 -4.688 1.00 0.00 A ATOM 977 HB2 ALA A 60 -2.858 -5.792 -6.108 1.00 0.00 A ATOM 978 HB3 ALA A 60 -1.565 -4.599 -6.191 1.00 0.00 A ATOM 979 N ALA A 60 0.200 -5.765 -4.559 1.00 0.00 A ATOM 980 O ALA A 60 -1.458 -8.469 -6.215 1.00 0.00 A ATOM 981 C ASP A 61 1.037 -9.723 -7.243 1.00 0.00 A ATOM 982 CA ASP A 61 0.725 -8.437 -8.038 1.00 0.00 A ATOM 983 CB ASP A 61 1.935 -8.092 -8.946 1.00 0.00 A ATOM 984 CG ASP A 61 1.620 -6.992 -9.952 1.00 0.00 A ATOM 985 HN ASP A 61 0.692 -6.412 -7.270 1.00 0.00 A ATOM 986 HA ASP A 61 -0.097 -8.649 -8.705 1.00 0.00 A ATOM 987 HB2 ASP A 61 2.790 -7.792 -8.360 1.00 0.00 A ATOM 988 HB1 ASP A 61 2.204 -8.980 -9.506 1.00 0.00 A ATOM 989 N ASP A 61 0.294 -7.308 -7.133 1.00 0.00 A ATOM 990 O ASP A 61 0.410 -10.761 -7.496 1.00 0.00 A ATOM 991 OD1 ASP A 61 0.903 -7.276 -10.941 1.00 0.00 A ATOM 992 OD2 ASP A 61 2.101 -5.860 -9.767 1.00 0.00 A ATOM 993 C ALA A 62 1.044 -11.346 -4.649 1.00 0.00 A ATOM 994 CA ALA A 62 2.241 -10.854 -5.410 1.00 0.00 A ATOM 995 CB ALA A 62 3.395 -10.700 -4.410 1.00 0.00 A ATOM 996 HN ALA A 62 2.351 -8.796 -6.031 1.00 0.00 A ATOM 997 HA ALA A 62 2.527 -11.631 -6.102 1.00 0.00 A ATOM 998 HB1 ALA A 62 3.481 -11.609 -3.822 1.00 0.00 A ATOM 999 HB2 ALA A 62 3.223 -9.873 -3.734 1.00 0.00 A ATOM 1000 HB3 ALA A 62 4.307 -10.554 -4.938 1.00 0.00 A ATOM 1001 N ALA A 62 1.921 -9.653 -6.227 1.00 0.00 A ATOM 1002 O ALA A 62 0.809 -12.555 -4.624 1.00 0.00 A ATOM 1003 C ILE A 63 -1.961 -11.613 -3.993 1.00 0.00 A ATOM 1004 CA ILE A 63 -0.819 -10.906 -3.196 1.00 0.00 A ATOM 1005 CB ILE A 63 -1.311 -9.790 -2.201 1.00 0.00 A ATOM 1006 CD1 ILE A 63 -2.354 -10.418 0.104 1.00 0.00 A ATOM 1007 CG1 ILE A 63 -1.089 -10.273 -0.733 1.00 0.00 A ATOM 1008 CG2 ILE A 63 -2.767 -9.326 -2.456 1.00 0.00 A ATOM 1009 HN ILE A 63 0.455 -9.478 -4.135 1.00 0.00 A ATOM 1010 HA ILE A 63 -0.365 -11.679 -2.611 1.00 0.00 A ATOM 1011 HB ILE A 63 -0.671 -8.939 -2.349 1.00 0.00 A ATOM 1012 HD11 ILE A 63 -3.006 -11.143 -0.347 1.00 0.00 A ATOM 1013 HD12 ILE A 63 -2.879 -9.463 0.134 1.00 0.00 A ATOM 1014 HD13 ILE A 63 -2.103 -10.731 1.097 1.00 0.00 A ATOM 1015 HG12 ILE A 63 -0.605 -11.239 -0.736 1.00 0.00 A ATOM 1016 HG11 ILE A 63 -0.438 -9.565 -0.232 1.00 0.00 A ATOM 1017 HG21 ILE A 63 -2.886 -9.026 -3.485 1.00 0.00 A ATOM 1018 HG22 ILE A 63 -2.996 -8.492 -1.810 1.00 0.00 A ATOM 1019 HG23 ILE A 63 -3.439 -10.140 -2.238 1.00 0.00 A ATOM 1020 N ILE A 63 0.273 -10.441 -4.038 1.00 0.00 A ATOM 1021 O ILE A 63 -2.478 -12.613 -3.515 1.00 0.00 A ATOM 1022 C LYS A 64 -2.554 -13.162 -6.649 1.00 0.00 A ATOM 1023 CA LYS A 64 -3.207 -11.885 -6.100 1.00 0.00 A ATOM 1024 CB LYS A 64 -3.772 -11.038 -7.291 1.00 0.00 A ATOM 1025 CD LYS A 64 -2.079 -11.247 -9.325 1.00 0.00 A ATOM 1026 CE LYS A 64 -1.462 -10.471 -10.469 1.00 0.00 A ATOM 1027 CG LYS A 64 -2.756 -10.331 -8.266 1.00 0.00 A ATOM 1028 HN LYS A 64 -2.158 -10.210 -5.385 1.00 0.00 A ATOM 1029 HA LYS A 64 -4.041 -12.190 -5.491 1.00 0.00 A ATOM 1030 HB2 LYS A 64 -4.378 -11.695 -7.888 1.00 0.00 A ATOM 1031 HB1 LYS A 64 -4.429 -10.275 -6.882 1.00 0.00 A ATOM 1032 HD2 LYS A 64 -1.257 -11.778 -8.852 1.00 0.00 A ATOM 1033 HD1 LYS A 64 -2.795 -11.953 -9.713 1.00 0.00 A ATOM 1034 HE2 LYS A 64 -0.694 -9.838 -10.083 1.00 0.00 A ATOM 1035 HE1 LYS A 64 -1.031 -11.175 -11.159 1.00 0.00 A ATOM 1036 HG2 LYS A 64 -3.275 -9.548 -8.788 1.00 0.00 A ATOM 1037 HG1 LYS A 64 -1.965 -9.880 -7.668 1.00 0.00 A ATOM 1038 HZ1 LYS A 64 -3.243 -10.232 -11.511 1.00 0.00 A ATOM 1039 HZ2 LYS A 64 -2.014 -9.183 -12.012 1.00 0.00 A ATOM 1040 HZ3 LYS A 64 -2.827 -8.904 -10.554 1.00 0.00 A ATOM 1041 N LYS A 64 -2.339 -11.117 -5.189 1.00 0.00 A ATOM 1042 NZ LYS A 64 -2.453 -9.638 -11.185 1.00 0.00 A ATOM 1043 O LYS A 64 -3.251 -14.138 -6.910 1.00 0.00 A ATOM 1044 C GLU A 65 -0.382 -15.440 -6.425 1.00 0.00 A ATOM 1045 CA GLU A 65 -0.556 -14.302 -7.449 1.00 0.00 A ATOM 1046 CB GLU A 65 0.750 -13.819 -8.127 1.00 0.00 A ATOM 1047 CD GLU A 65 3.243 -13.397 -7.963 1.00 0.00 A ATOM 1048 CG GLU A 65 2.051 -14.156 -7.438 1.00 0.00 A ATOM 1049 HN GLU A 65 -0.702 -12.357 -6.603 1.00 0.00 A ATOM 1050 HA GLU A 65 -1.213 -14.699 -8.221 1.00 0.00 A ATOM 1051 HB2 GLU A 65 0.796 -14.248 -9.113 1.00 0.00 A ATOM 1052 HB1 GLU A 65 0.702 -12.745 -8.224 1.00 0.00 A ATOM 1053 HG2 GLU A 65 1.976 -13.999 -6.374 1.00 0.00 A ATOM 1054 HG1 GLU A 65 2.215 -15.171 -7.631 1.00 0.00 A ATOM 1055 N GLU A 65 -1.232 -13.155 -6.853 1.00 0.00 A ATOM 1056 O GLU A 65 -0.113 -16.583 -6.803 1.00 0.00 A ATOM 1057 OE1 GLU A 65 3.063 -12.330 -8.591 1.00 0.00 A ATOM 1058 OE2 GLU A 65 4.371 -13.889 -7.764 1.00 0.00 A ATOM 1059 C LYS A 66 -2.048 -16.229 -3.496 1.00 0.00 A ATOM 1060 CA LYS A 66 -0.597 -16.146 -4.107 1.00 0.00 A ATOM 1061 CB LYS A 66 0.491 -15.871 -3.015 1.00 0.00 A ATOM 1062 CD LYS A 66 3.034 -16.260 -3.326 1.00 0.00 A ATOM 1063 CE LYS A 66 4.278 -15.799 -4.102 1.00 0.00 A ATOM 1064 CG LYS A 66 1.839 -15.327 -3.547 1.00 0.00 A ATOM 1065 HN LYS A 66 -0.537 -14.187 -4.846 1.00 0.00 A ATOM 1066 HA LYS A 66 -0.387 -17.096 -4.590 1.00 0.00 A ATOM 1067 HB2 LYS A 66 0.108 -15.145 -2.310 1.00 0.00 A ATOM 1068 HB1 LYS A 66 0.685 -16.790 -2.492 1.00 0.00 A ATOM 1069 HD2 LYS A 66 3.273 -16.273 -2.272 1.00 0.00 A ATOM 1070 HD1 LYS A 66 2.782 -17.255 -3.644 1.00 0.00 A ATOM 1071 HE2 LYS A 66 4.024 -14.974 -4.754 1.00 0.00 A ATOM 1072 HE1 LYS A 66 5.026 -15.476 -3.397 1.00 0.00 A ATOM 1073 HG2 LYS A 66 1.740 -15.146 -4.598 1.00 0.00 A ATOM 1074 HG1 LYS A 66 2.039 -14.377 -3.051 1.00 0.00 A ATOM 1075 HZ1 LYS A 66 5.652 -16.540 -5.488 1.00 0.00 A ATOM 1076 HZ2 LYS A 66 4.124 -17.262 -5.593 1.00 0.00 A ATOM 1077 HZ3 LYS A 66 5.170 -17.676 -4.331 1.00 0.00 A ATOM 1078 N LYS A 66 -0.520 -15.123 -5.125 1.00 0.00 A ATOM 1079 NZ LYS A 66 4.847 -16.897 -4.935 1.00 0.00 A ATOM 1080 O LYS A 66 -2.250 -16.914 -2.502 1.00 0.00 A ATOM 1081 C ASP A 67 -5.253 -16.730 -3.913 1.00 0.00 A ATOM 1082 CA ASP A 67 -4.464 -15.469 -3.638 1.00 0.00 A ATOM 1083 CB ASP A 67 -5.266 -14.163 -3.914 1.00 0.00 A ATOM 1084 CG ASP A 67 -6.348 -14.221 -5.010 1.00 0.00 A ATOM 1085 HN ASP A 67 -2.871 -15.224 -5.056 1.00 0.00 A ATOM 1086 HA ASP A 67 -4.344 -15.480 -2.582 1.00 0.00 A ATOM 1087 HB2 ASP A 67 -5.750 -13.911 -2.979 1.00 0.00 A ATOM 1088 HB1 ASP A 67 -4.590 -13.376 -4.136 1.00 0.00 A ATOM 1089 N ASP A 67 -3.049 -15.555 -4.146 1.00 0.00 A ATOM 1090 O ASP A 67 -4.870 -17.523 -4.784 1.00 0.00 A ATOM 1091 OD1 ASP A 67 -7.509 -14.563 -4.687 1.00 0.00 A ATOM 1092 OD2 ASP A 67 -6.044 -13.902 -6.180 1.00 0.00 A ATOM 1093 C GLY A 68 -6.871 -18.894 -1.708 1.00 0.00 A ATOM 1094 CA GLY A 68 -6.900 -18.272 -3.098 1.00 0.00 A ATOM 1095 HN GLY A 68 -6.765 -16.195 -2.699 1.00 0.00 A ATOM 1096 HA2 GLY A 68 -7.930 -18.238 -3.443 1.00 0.00 A ATOM 1097 HA1 GLY A 68 -6.343 -18.901 -3.774 1.00 0.00 A ATOM 1098 N GLY A 68 -6.349 -16.945 -3.167 1.00 0.00 A ATOM 1099 O GLY A 68 -6.710 -20.108 -1.627 1.00 0.00 A ATOM 1100 C CYS A 69 -7.749 -19.757 1.043 1.00 0.00 A ATOM 1101 CA CYS A 69 -6.831 -18.570 0.791 1.00 0.00 A ATOM 1102 CB CYS A 69 -7.194 -17.485 1.867 1.00 0.00 A ATOM 1103 HN CYS A 69 -6.980 -17.095 -0.768 1.00 0.00 A ATOM 1104 HA CYS A 69 -5.809 -18.880 0.945 1.00 0.00 A ATOM 1105 HB2 CYS A 69 -6.427 -16.728 1.888 1.00 0.00 A ATOM 1106 HB1 CYS A 69 -8.154 -17.025 1.629 1.00 0.00 A ATOM 1107 HG CYS A 69 -8.111 -19.178 3.578 1.00 0.00 A ATOM 1108 N CYS A 69 -6.946 -18.055 -0.613 1.00 0.00 A ATOM 1109 O CYS A 69 -8.965 -19.695 0.844 1.00 0.00 A ATOM 1110 SG CYS A 69 -7.328 -18.101 3.575 1.00 0.00 A ATOM 1111 C ASP A 70 -7.451 -22.765 3.042 1.00 0.00 A ATOM 1112 CA ASP A 70 -7.771 -22.104 1.690 1.00 0.00 A ATOM 1113 CB ASP A 70 -7.419 -23.026 0.528 1.00 0.00 A ATOM 1114 CG ASP A 70 -8.657 -23.681 -0.046 1.00 0.00 A ATOM 1115 HN ASP A 70 -6.152 -20.733 1.767 1.00 0.00 A ATOM 1116 HA ASP A 70 -8.829 -21.893 1.644 1.00 0.00 A ATOM 1117 HB2 ASP A 70 -6.948 -22.449 -0.253 1.00 0.00 A ATOM 1118 HB1 ASP A 70 -6.735 -23.797 0.865 1.00 0.00 A ATOM 1119 N ASP A 70 -7.108 -20.825 1.528 1.00 0.00 A ATOM 1120 O ASP A 70 -6.300 -22.690 3.527 1.00 0.00 A ATOM 1121 OD1 ASP A 70 -9.250 -24.552 0.638 1.00 0.00 A ATOM 1122 OD2 ASP A 70 -9.039 -23.334 -1.182 1.00 0.00 A ATOM 1123 C PHE A 71 -9.304 -25.289 4.844 1.00 0.00 A ATOM 1124 CA PHE A 71 -8.500 -23.991 4.922 1.00 0.00 A ATOM 1125 CB PHE A 71 -9.130 -23.003 5.912 1.00 0.00 A ATOM 1126 CD1 PHE A 71 -7.599 -22.746 7.890 1.00 0.00 A ATOM 1127 CD2 PHE A 71 -9.573 -24.071 8.172 1.00 0.00 A ATOM 1128 CE1 PHE A 71 -7.247 -22.986 9.207 1.00 0.00 A ATOM 1129 CE2 PHE A 71 -9.220 -24.311 9.488 1.00 0.00 A ATOM 1130 CG PHE A 71 -8.766 -23.279 7.355 1.00 0.00 A ATOM 1131 CZ PHE A 71 -8.057 -23.772 10.003 1.00 0.00 A ATOM 1132 HN PHE A 71 -9.202 -23.755 3.012 1.00 0.00 A ATOM 1133 HA PHE A 71 -7.486 -24.216 5.229 1.00 0.00 A ATOM 1134 HB2 PHE A 71 -8.797 -22.002 5.669 1.00 0.00 A ATOM 1135 HB1 PHE A 71 -10.203 -23.052 5.822 1.00 0.00 A ATOM 1136 HD1 PHE A 71 -6.958 -22.136 7.270 1.00 0.00 A ATOM 1137 HD2 PHE A 71 -10.481 -24.508 7.769 1.00 0.00 A ATOM 1138 HE1 PHE A 71 -6.340 -22.565 9.610 1.00 0.00 A ATOM 1139 HE2 PHE A 71 -9.855 -24.924 10.112 1.00 0.00 A ATOM 1140 HZ PHE A 71 -7.787 -23.956 11.034 1.00 0.00 A ATOM 1141 N PHE A 71 -8.458 -23.472 3.584 1.00 0.00 A ATOM 1142 O PHE A 71 -10.158 -25.396 3.955 1.00 0.00 A ATOM 1143 C GLU A 72 -9.442 -28.494 4.566 1.00 0.00 A ATOM 1144 CA GLU A 72 -9.692 -27.564 5.786 1.00 0.00 A ATOM 1145 CB GLU A 72 -11.227 -27.311 6.007 1.00 0.00 A ATOM 1146 CD GLU A 72 -13.550 -28.176 6.491 1.00 0.00 A ATOM 1147 CG GLU A 72 -12.063 -28.428 6.646 1.00 0.00 A ATOM 1148 HN GLU A 72 -8.242 -26.107 6.319 1.00 0.00 A ATOM 1149 HA GLU A 72 -9.277 -28.051 6.659 1.00 0.00 A ATOM 1150 HB2 GLU A 72 -11.340 -26.429 6.617 1.00 0.00 A ATOM 1151 HB1 GLU A 72 -11.659 -27.100 5.038 1.00 0.00 A ATOM 1152 HG2 GLU A 72 -11.833 -29.374 6.174 1.00 0.00 A ATOM 1153 HG1 GLU A 72 -11.844 -28.475 7.706 1.00 0.00 A ATOM 1154 N GLU A 72 -8.966 -26.275 5.690 1.00 0.00 A ATOM 1155 O GLU A 72 -10.339 -28.797 3.770 1.00 0.00 A ATOM 1156 OE1 GLU A 72 -14.055 -27.187 7.070 1.00 0.00 A ATOM 1157 OE2 GLU A 72 -14.213 -28.969 5.791 1.00 0.00 A ATOM 1158 C GLY A 73 -7.202 -29.376 2.113 1.00 0.00 A ATOM 1159 CA GLY A 73 -7.756 -29.896 3.434 1.00 0.00 A ATOM 1160 HN GLY A 73 -7.495 -28.506 5.011 1.00 0.00 A ATOM 1161 HA2 GLY A 73 -7.000 -30.513 3.891 1.00 0.00 A ATOM 1162 HA1 GLY A 73 -8.608 -30.519 3.215 1.00 0.00 A ATOM 1163 N GLY A 73 -8.170 -28.885 4.419 1.00 0.00 A ATOM 1164 O GLY A 73 -6.587 -30.149 1.369 1.00 0.00 A ATOM 1165 C ASN A 74 -5.698 -26.412 1.678 1.00 0.00 A ATOM 1166 CA ASN A 74 -6.455 -27.440 0.852 1.00 0.00 A ATOM 1167 CB ASN A 74 -7.116 -26.780 -0.428 1.00 0.00 A ATOM 1168 CG ASN A 74 -8.092 -27.665 -1.198 1.00 0.00 A ATOM 1169 HN ASN A 74 -8.144 -27.615 2.190 1.00 0.00 A ATOM 1170 HA ASN A 74 -5.743 -28.194 0.537 1.00 0.00 A ATOM 1171 HB2 ASN A 74 -7.624 -25.838 -0.202 1.00 0.00 A ATOM 1172 HB1 ASN A 74 -6.317 -26.546 -1.109 1.00 0.00 A ATOM 1173 HD21 ASN A 74 -7.659 -26.654 -2.849 1.00 0.00 A ATOM 1174 HD22 ASN A 74 -8.821 -27.922 -3.019 1.00 0.00 A ATOM 1175 N ASN A 74 -7.377 -28.097 1.805 1.00 0.00 A ATOM 1176 ND2 ASN A 74 -8.201 -27.390 -2.485 1.00 0.00 A ATOM 1177 O ASN A 74 -6.321 -25.604 2.349 1.00 0.00 A ATOM 1178 OD1 ASN A 74 -8.757 -28.549 -0.665 1.00 0.00 A ATOM 1179 C LYS A 75 -3.102 -24.354 1.866 1.00 0.00 A ATOM 1180 CA LYS A 75 -3.621 -25.594 2.654 1.00 0.00 A ATOM 1181 CB LYS A 75 -2.436 -26.341 3.394 1.00 0.00 A ATOM 1182 CD LYS A 75 -2.882 -27.520 5.700 1.00 0.00 A ATOM 1183 CE LYS A 75 -4.325 -27.423 6.220 1.00 0.00 A ATOM 1184 CG LYS A 75 -2.393 -26.237 4.956 1.00 0.00 A ATOM 1185 HN LYS A 75 -3.878 -27.131 1.102 1.00 0.00 A ATOM 1186 HA LYS A 75 -4.327 -25.253 3.392 1.00 0.00 A ATOM 1187 HB2 LYS A 75 -2.447 -27.392 3.143 1.00 0.00 A ATOM 1188 HB1 LYS A 75 -1.503 -25.924 3.018 1.00 0.00 A ATOM 1189 HD2 LYS A 75 -2.796 -28.378 5.057 1.00 0.00 A ATOM 1190 HD1 LYS A 75 -2.234 -27.682 6.560 1.00 0.00 A ATOM 1191 HE2 LYS A 75 -4.931 -26.830 5.549 1.00 0.00 A ATOM 1192 HE1 LYS A 75 -4.744 -28.421 6.297 1.00 0.00 A ATOM 1193 HG2 LYS A 75 -1.365 -26.047 5.254 1.00 0.00 A ATOM 1194 HG1 LYS A 75 -2.995 -25.404 5.272 1.00 0.00 A ATOM 1195 HZ1 LYS A 75 -3.986 -25.823 7.500 1.00 0.00 A ATOM 1196 HZ2 LYS A 75 -3.809 -27.332 8.241 1.00 0.00 A ATOM 1197 HZ3 LYS A 75 -5.353 -26.732 7.895 1.00 0.00 A ATOM 1198 N LYS A 75 -4.365 -26.502 1.735 1.00 0.00 A ATOM 1199 NZ LYS A 75 -4.371 -26.781 7.557 1.00 0.00 A ATOM 1200 O LYS A 75 -2.101 -24.504 1.170 1.00 0.00 A ATOM 1201 C LEU A 76 -3.677 -20.528 1.667 1.00 0.00 A ATOM 1202 CA LEU A 76 -3.178 -21.941 1.196 1.00 0.00 A ATOM 1203 CB LEU A 76 -3.548 -22.067 -0.311 1.00 0.00 A ATOM 1204 CD1 LEU A 76 -2.857 -23.499 -2.237 1.00 0.00 A ATOM 1205 CD2 LEU A 76 -1.954 -21.181 -2.026 1.00 0.00 A ATOM 1206 CG LEU A 76 -2.407 -22.419 -1.269 1.00 0.00 A ATOM 1207 HN LEU A 76 -4.567 -23.015 2.484 1.00 0.00 A ATOM 1208 HA LEU A 76 -2.100 -21.980 1.256 1.00 0.00 A ATOM 1209 HB2 LEU A 76 -4.317 -22.810 -0.418 1.00 0.00 A ATOM 1210 HB1 LEU A 76 -3.955 -21.118 -0.620 1.00 0.00 A ATOM 1211 HD11 LEU A 76 -2.052 -23.728 -2.922 1.00 0.00 A ATOM 1212 HD12 LEU A 76 -3.715 -23.151 -2.790 1.00 0.00 A ATOM 1213 HD13 LEU A 76 -3.120 -24.387 -1.682 1.00 0.00 A ATOM 1214 HD21 LEU A 76 -1.128 -21.437 -2.679 1.00 0.00 A ATOM 1215 HD22 LEU A 76 -1.634 -20.426 -1.324 1.00 0.00 A ATOM 1216 HD23 LEU A 76 -2.774 -20.801 -2.616 1.00 0.00 A ATOM 1217 HG LEU A 76 -1.569 -22.798 -0.709 1.00 0.00 A ATOM 1218 N LEU A 76 -3.736 -23.121 1.960 1.00 0.00 A ATOM 1219 O LEU A 76 -4.387 -19.925 0.918 1.00 0.00 A ATOM 1220 C ARG A 77 -2.959 -17.404 2.878 1.00 0.00 A ATOM 1221 CA ARG A 77 -3.870 -18.625 3.285 1.00 0.00 A ATOM 1222 CB ARG A 77 -4.148 -18.685 4.844 1.00 0.00 A ATOM 1223 CD ARG A 77 -4.678 -16.144 5.374 1.00 0.00 A ATOM 1224 CG ARG A 77 -3.841 -17.403 5.679 1.00 0.00 A ATOM 1225 CZ ARG A 77 -6.139 -15.091 7.107 1.00 0.00 A ATOM 1226 HN ARG A 77 -2.575 -20.324 3.379 1.00 0.00 A ATOM 1227 HA ARG A 77 -4.822 -18.521 2.786 1.00 0.00 A ATOM 1228 HB2 ARG A 77 -5.190 -18.968 5.009 1.00 0.00 A ATOM 1229 HB1 ARG A 77 -3.540 -19.486 5.255 1.00 0.00 A ATOM 1230 HD2 ARG A 77 -4.046 -15.279 5.540 1.00 0.00 A ATOM 1231 HD1 ARG A 77 -4.967 -16.140 4.336 1.00 0.00 A ATOM 1232 HE ARG A 77 -6.553 -16.773 6.087 1.00 0.00 A ATOM 1233 HG2 ARG A 77 -3.986 -17.640 6.724 1.00 0.00 A ATOM 1234 HG1 ARG A 77 -2.801 -17.161 5.534 1.00 0.00 A ATOM 1235 HH11 ARG A 77 -4.428 -14.057 6.778 1.00 0.00 A ATOM 1236 HH12 ARG A 77 -5.480 -13.377 7.967 1.00 0.00 A ATOM 1237 HH21 ARG A 77 -7.932 -15.855 7.670 1.00 0.00 A ATOM 1238 HH22 ARG A 77 -7.473 -14.401 8.481 1.00 0.00 A ATOM 1239 N ARG A 77 -3.282 -19.932 2.833 1.00 0.00 A ATOM 1240 NE ARG A 77 -5.888 -16.061 6.209 1.00 0.00 A ATOM 1241 NH1 ARG A 77 -5.277 -14.097 7.299 1.00 0.00 A ATOM 1242 NH2 ARG A 77 -7.272 -15.115 7.806 1.00 0.00 A ATOM 1243 O ARG A 77 -1.814 -17.303 3.314 1.00 0.00 A ATOM 1244 C VAL A 78 -3.701 -14.010 1.919 1.00 0.00 A ATOM 1245 CA VAL A 78 -2.713 -15.221 1.759 1.00 0.00 A ATOM 1246 CB VAL A 78 -1.989 -15.267 0.341 1.00 0.00 A ATOM 1247 CG1 VAL A 78 -1.495 -13.893 -0.083 1.00 0.00 A ATOM 1248 CG2 VAL A 78 -0.786 -16.240 0.386 1.00 0.00 A ATOM 1249 HN VAL A 78 -4.368 -16.545 1.642 1.00 0.00 A ATOM 1250 HA VAL A 78 -1.947 -15.159 2.521 1.00 0.00 A ATOM 1251 HB VAL A 78 -2.685 -15.623 -0.431 1.00 0.00 A ATOM 1252 HG11 VAL A 78 -1.648 -13.766 -1.141 1.00 0.00 A ATOM 1253 HG12 VAL A 78 -0.439 -13.804 0.131 1.00 0.00 A ATOM 1254 HG13 VAL A 78 -2.035 -13.130 0.460 1.00 0.00 A ATOM 1255 HG21 VAL A 78 -1.120 -17.252 0.230 1.00 0.00 A ATOM 1256 HG22 VAL A 78 -0.300 -16.184 1.353 1.00 0.00 A ATOM 1257 HG23 VAL A 78 -0.069 -15.970 -0.375 1.00 0.00 A ATOM 1258 N VAL A 78 -3.458 -16.455 2.033 1.00 0.00 A ATOM 1259 O VAL A 78 -4.703 -13.988 1.203 1.00 0.00 A ATOM 1260 C GLU A 79 -3.846 -10.615 3.487 1.00 0.00 A ATOM 1261 CA GLU A 79 -4.477 -11.968 3.112 1.00 0.00 A ATOM 1262 CB GLU A 79 -5.432 -12.488 4.220 1.00 0.00 A ATOM 1263 CD GLU A 79 -7.361 -10.740 3.998 1.00 0.00 A ATOM 1264 CG GLU A 79 -6.381 -11.481 4.920 1.00 0.00 A ATOM 1265 HN GLU A 79 -2.640 -12.979 3.364 1.00 0.00 A ATOM 1266 HA GLU A 79 -5.057 -11.832 2.217 1.00 0.00 A ATOM 1267 HB2 GLU A 79 -6.056 -13.243 3.765 1.00 0.00 A ATOM 1268 HB1 GLU A 79 -4.827 -12.963 4.986 1.00 0.00 A ATOM 1269 HG2 GLU A 79 -6.963 -12.045 5.638 1.00 0.00 A ATOM 1270 HG1 GLU A 79 -5.796 -10.747 5.472 1.00 0.00 A ATOM 1271 N GLU A 79 -3.471 -13.019 2.858 1.00 0.00 A ATOM 1272 O GLU A 79 -2.919 -10.524 4.329 1.00 0.00 A ATOM 1273 OE1 GLU A 79 -7.293 -10.908 2.761 1.00 0.00 A ATOM 1274 OE2 GLU A 79 -8.216 -9.986 4.524 1.00 0.00 A ATOM 1275 C VAL A 80 -5.096 -7.624 4.203 1.00 0.00 A ATOM 1276 CA VAL A 80 -4.086 -8.188 3.210 1.00 0.00 A ATOM 1277 CB VAL A 80 -4.031 -7.217 2.003 1.00 0.00 A ATOM 1278 CG1 VAL A 80 -2.626 -7.115 1.449 1.00 0.00 A ATOM 1279 CG2 VAL A 80 -5.023 -7.588 0.898 1.00 0.00 A ATOM 1280 HN VAL A 80 -5.018 -9.723 2.104 1.00 0.00 A ATOM 1281 HA VAL A 80 -3.108 -8.189 3.677 1.00 0.00 A ATOM 1282 HB VAL A 80 -4.301 -6.242 2.370 1.00 0.00 A ATOM 1283 HG11 VAL A 80 -1.996 -6.607 2.160 1.00 0.00 A ATOM 1284 HG12 VAL A 80 -2.639 -6.558 0.514 1.00 0.00 A ATOM 1285 HG13 VAL A 80 -2.227 -8.094 1.275 1.00 0.00 A ATOM 1286 HG21 VAL A 80 -6.031 -7.523 1.286 1.00 0.00 A ATOM 1287 HG22 VAL A 80 -4.837 -8.599 0.562 1.00 0.00 A ATOM 1288 HG23 VAL A 80 -4.912 -6.909 0.065 1.00 0.00 A ATOM 1289 N VAL A 80 -4.384 -9.560 2.849 1.00 0.00 A ATOM 1290 O VAL A 80 -6.293 -7.586 3.925 1.00 0.00 A ATOM 1291 C PRO A 81 -5.432 -4.766 5.747 1.00 0.00 A ATOM 1292 CA PRO A 81 -5.452 -6.239 6.199 1.00 0.00 A ATOM 1293 CB PRO A 81 -4.818 -6.411 7.581 1.00 0.00 A ATOM 1294 CD PRO A 81 -3.288 -7.297 5.897 1.00 0.00 A ATOM 1295 CG PRO A 81 -3.468 -7.028 7.370 1.00 0.00 A ATOM 1296 HA PRO A 81 -6.479 -6.583 6.222 1.00 0.00 A ATOM 1297 HB2 PRO A 81 -4.729 -5.447 8.055 1.00 0.00 A ATOM 1298 HB1 PRO A 81 -5.430 -7.066 8.184 1.00 0.00 A ATOM 1299 HD2 PRO A 81 -2.579 -6.602 5.472 1.00 0.00 A ATOM 1300 HD1 PRO A 81 -2.962 -8.316 5.742 1.00 0.00 A ATOM 1301 HG2 PRO A 81 -2.707 -6.341 7.710 1.00 0.00 A ATOM 1302 HG1 PRO A 81 -3.401 -7.955 7.918 1.00 0.00 A ATOM 1303 N PRO A 81 -4.625 -7.085 5.336 1.00 0.00 A ATOM 1304 O PRO A 81 -5.670 -3.845 6.534 1.00 0.00 A ATOM 1305 C PHE A 82 -6.367 -3.087 2.905 1.00 0.00 A ATOM 1306 CA PHE A 82 -5.197 -3.210 3.855 1.00 0.00 A ATOM 1307 CB PHE A 82 -3.908 -2.794 3.085 1.00 0.00 A ATOM 1308 CD1 PHE A 82 -2.362 -2.745 5.056 1.00 0.00 A ATOM 1309 CD2 PHE A 82 -1.611 -3.788 3.071 1.00 0.00 A ATOM 1310 CE1 PHE A 82 -1.169 -3.022 5.645 1.00 0.00 A ATOM 1311 CE2 PHE A 82 -0.406 -4.048 3.666 1.00 0.00 A ATOM 1312 CG PHE A 82 -2.608 -3.127 3.757 1.00 0.00 A ATOM 1313 CZ PHE A 82 -0.190 -3.666 4.945 1.00 0.00 A ATOM 1314 HN PHE A 82 -4.980 -5.352 3.897 1.00 0.00 A ATOM 1315 HA PHE A 82 -5.353 -2.515 4.661 1.00 0.00 A ATOM 1316 HB2 PHE A 82 -3.891 -3.214 2.081 1.00 0.00 A ATOM 1317 HB1 PHE A 82 -3.931 -1.718 2.980 1.00 0.00 A ATOM 1318 HD1 PHE A 82 -3.123 -2.230 5.622 1.00 0.00 A ATOM 1319 HD2 PHE A 82 -1.782 -4.105 2.053 1.00 0.00 A ATOM 1320 HE1 PHE A 82 -0.987 -2.722 6.667 1.00 0.00 A ATOM 1321 HE2 PHE A 82 0.378 -4.565 3.121 1.00 0.00 A ATOM 1322 HZ PHE A 82 0.758 -3.874 5.415 1.00 0.00 A ATOM 1323 N PHE A 82 -5.167 -4.563 4.455 1.00 0.00 A ATOM 1324 O PHE A 82 -6.893 -1.987 2.719 1.00 0.00 A ATOM 1325 C ASN A 83 -7.451 -3.375 0.058 1.00 0.00 A ATOM 1326 CA ASN A 83 -7.791 -4.305 1.250 1.00 0.00 A ATOM 1327 CB ASN A 83 -9.225 -3.976 1.767 1.00 0.00 A ATOM 1328 CG ASN A 83 -9.857 -5.051 2.649 1.00 0.00 A ATOM 1329 HN ASN A 83 -6.379 -5.084 2.674 1.00 0.00 A ATOM 1330 HA ASN A 83 -7.793 -5.319 0.895 1.00 0.00 A ATOM 1331 HB2 ASN A 83 -9.203 -3.049 2.322 1.00 0.00 A ATOM 1332 HB1 ASN A 83 -9.867 -3.840 0.905 1.00 0.00 A ATOM 1333 HD21 ASN A 83 -8.102 -5.610 3.387 1.00 0.00 A ATOM 1334 HD22 ASN A 83 -9.471 -6.474 3.984 1.00 0.00 A ATOM 1335 N ASN A 83 -6.765 -4.235 2.327 1.00 0.00 A ATOM 1336 ND2 ASN A 83 -9.062 -5.781 3.421 1.00 0.00 A ATOM 1337 O ASN A 83 -8.260 -2.514 -0.287 1.00 0.00 A ATOM 1338 OD1 ASN A 83 -11.078 -5.209 2.650 1.00 0.00 A ATOM 1339 C ALA A 84 -5.348 -1.225 -1.192 1.00 0.00 A ATOM 1340 CA ALA A 84 -5.673 -2.667 -1.623 1.00 0.00 A ATOM 1341 CB ALA A 84 -6.587 -2.633 -2.847 1.00 0.00 A ATOM 1342 HN ALA A 84 -5.645 -4.244 -0.210 1.00 0.00 A ATOM 1343 HA ALA A 84 -4.740 -3.120 -1.937 1.00 0.00 A ATOM 1344 HB1 ALA A 84 -6.078 -2.135 -3.666 1.00 0.00 A ATOM 1345 HB2 ALA A 84 -7.480 -2.082 -2.599 1.00 0.00 A ATOM 1346 HB3 ALA A 84 -6.848 -3.639 -3.141 1.00 0.00 A ATOM 1347 N ALA A 84 -6.218 -3.525 -0.526 1.00 0.00 A ATOM 1348 O ALA A 84 -4.810 -0.462 -2.014 1.00 0.00 A ATOM 1349 C ARG A 85 -6.733 1.331 0.212 1.00 0.00 A ATOM 1350 CA ARG A 85 -5.563 0.454 0.692 1.00 0.00 A ATOM 1351 CB ARG A 85 -4.184 1.121 0.401 1.00 0.00 A ATOM 1352 CD ARG A 85 -4.015 3.627 0.010 1.00 0.00 A ATOM 1353 CG ARG A 85 -3.918 2.490 1.037 1.00 0.00 A ATOM 1354 CZ ARG A 85 -2.045 5.114 -0.266 1.00 0.00 A ATOM 1355 HN ARG A 85 -6.024 -1.623 0.657 1.00 0.00 A ATOM 1356 HA ARG A 85 -5.673 0.312 1.767 1.00 0.00 A ATOM 1357 HB2 ARG A 85 -3.405 0.444 0.717 1.00 0.00 A ATOM 1358 HB1 ARG A 85 -4.101 1.244 -0.672 1.00 0.00 A ATOM 1359 HD2 ARG A 85 -3.710 3.267 -0.963 1.00 0.00 A ATOM 1360 HD1 ARG A 85 -5.041 3.967 -0.043 1.00 0.00 A ATOM 1361 HE ARG A 85 -3.482 5.331 1.125 1.00 0.00 A ATOM 1362 HG2 ARG A 85 -4.640 2.662 1.821 1.00 0.00 A ATOM 1363 HG1 ARG A 85 -2.923 2.489 1.460 1.00 0.00 A ATOM 1364 HH11 ARG A 85 -2.107 3.616 -1.638 1.00 0.00 A ATOM 1365 HH12 ARG A 85 -0.755 4.684 -1.781 1.00 0.00 A ATOM 1366 HH21 ARG A 85 -1.680 6.699 0.936 1.00 0.00 A ATOM 1367 HH22 ARG A 85 -0.512 6.436 -0.318 1.00 0.00 A ATOM 1368 N ARG A 85 -5.662 -0.902 0.090 1.00 0.00 A ATOM 1369 NE ARG A 85 -3.171 4.769 0.371 1.00 0.00 A ATOM 1370 NH1 ARG A 85 -1.600 4.413 -1.316 1.00 0.00 A ATOM 1371 NH2 ARG A 85 -1.357 6.166 0.149 1.00 0.00 A ATOM 1372 O ARG A 85 -7.029 1.402 -0.986 1.00 0.00 A ATOM 1373 C GLU A 86 -8.099 4.256 0.521 1.00 0.00 A ATOM 1374 CA GLU A 86 -8.540 2.842 0.900 1.00 0.00 A ATOM 1375 CB GLU A 86 -9.453 2.877 2.151 1.00 0.00 A ATOM 1376 CD GLU A 86 -11.206 1.069 1.682 1.00 0.00 A ATOM 1377 CG GLU A 86 -10.939 2.555 1.887 1.00 0.00 A ATOM 1378 HN GLU A 86 -6.997 2.030 2.062 1.00 0.00 A ATOM 1379 HA GLU A 86 -9.076 2.403 0.072 1.00 0.00 A ATOM 1380 HB2 GLU A 86 -9.080 2.159 2.873 1.00 0.00 A ATOM 1381 HB1 GLU A 86 -9.392 3.865 2.589 1.00 0.00 A ATOM 1382 HG2 GLU A 86 -11.531 2.885 2.733 1.00 0.00 A ATOM 1383 HG1 GLU A 86 -11.264 3.087 0.999 1.00 0.00 A ATOM 1384 N GLU A 86 -7.358 2.029 1.163 1.00 0.00 A ATOM 1385 OT1 GLU A 86 -8.114 4.590 -0.683 1.00 0.00 A ATOM 1386 OT2 GLU A 86 -7.685 5.001 1.432 1.00 0.00 A ATOM 1387 OE1 GLU A 86 -11.369 0.348 2.698 1.00 0.00 A ATOM 1388 OE2 GLU A 86 -11.282 0.624 0.516 1.00 0.00 A END
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