Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
469692 | 2ahq RC | 6816 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 1 7.326 12.185 13.553 1.00 0.00 A ATOM 2 CA THR A 1 7.588 12.740 14.954 1.00 0.00 A ATOM 3 CB THR A 1 9.003 12.459 15.464 1.00 0.00 A ATOM 4 CG2 THR A 1 9.423 11.003 15.253 1.00 0.00 A ATOM 5 HT1 THR A 1 7.063 11.748 16.708 1.00 0.00 A ATOM 6 HA THR A 1 7.426 13.817 14.907 1.00 0.00 A ATOM 7 HB THR A 1 9.104 12.746 16.511 1.00 0.00 A ATOM 8 HG1 THR A 1 9.714 12.876 13.640 1.00 0.00 A ATOM 9 HG21 THR A 1 8.549 10.407 14.993 1.00 0.00 A ATOM 10 HG22 THR A 1 10.154 10.949 14.446 1.00 0.00 A ATOM 11 HG23 THR A 1 9.866 10.616 16.171 1.00 0.00 A ATOM 12 N THR A 1 6.647 12.176 15.907 1.00 0.00 A ATOM 13 O THR A 1 8.246 11.713 12.886 1.00 0.00 A ATOM 14 OG1 THR A 1 9.844 13.195 14.579 1.00 0.00 A ATOM 15 C TYR A 2 4.178 11.992 11.597 1.00 0.00 A ATOM 16 CA TYR A 2 5.673 11.771 11.837 1.00 0.00 A ATOM 17 CB TYR A 2 5.959 10.268 11.844 1.00 0.00 A ATOM 18 CD1 TYR A 2 5.630 9.538 14.235 1.00 0.00 A ATOM 19 CD2 TYR A 2 4.085 8.754 12.588 1.00 0.00 A ATOM 20 CE1 TYR A 2 4.916 8.811 15.252 1.00 0.00 A ATOM 21 CE2 TYR A 2 3.371 8.027 13.605 1.00 0.00 A ATOM 22 CG TYR A 2 5.200 9.495 12.924 1.00 0.00 A ATOM 23 CZ TYR A 2 3.821 8.091 14.886 1.00 0.00 A ATOM 24 HN TYR A 2 5.325 12.646 13.695 1.00 0.00 A ATOM 25 HA TYR A 2 6.239 12.323 11.087 1.00 0.00 A ATOM 26 HB2 TYR A 2 5.703 9.855 10.869 1.00 0.00 A ATOM 27 HB1 TYR A 2 7.029 10.114 11.985 1.00 0.00 A ATOM 28 HD1 TYR A 2 6.511 10.123 14.501 1.00 0.00 A ATOM 29 HD2 TYR A 2 3.746 8.720 11.553 1.00 0.00 A ATOM 30 HE1 TYR A 2 5.245 8.836 16.291 1.00 0.00 A ATOM 31 HE2 TYR A 2 2.489 7.438 13.353 1.00 0.00 A ATOM 32 HH TYR A 2 3.699 7.346 16.678 1.00 0.00 A ATOM 33 N TYR A 2 6.067 12.260 13.147 1.00 0.00 A ATOM 34 O TYR A 2 3.775 12.410 10.513 1.00 0.00 A ATOM 35 OH TYR A 2 3.147 7.403 15.846 1.00 0.00 A ATOM 36 C SER A 3 1.606 13.332 12.300 1.00 0.00 A ATOM 37 CA SER A 3 1.955 11.862 12.541 1.00 0.00 A ATOM 38 CB SER A 3 1.268 11.355 13.811 1.00 0.00 A ATOM 39 HN SER A 3 3.732 11.361 13.505 1.00 0.00 A ATOM 40 HA SER A 3 1.646 11.251 11.693 1.00 0.00 A ATOM 41 HB2 SER A 3 2.008 11.239 14.602 1.00 0.00 A ATOM 42 HB1 SER A 3 0.548 12.098 14.155 1.00 0.00 A ATOM 43 HG SER A 3 1.265 9.410 13.341 1.00 0.00 A ATOM 44 N SER A 3 3.396 11.701 12.627 1.00 0.00 A ATOM 45 O SER A 3 2.295 14.226 12.790 1.00 0.00 A ATOM 46 OG SER A 3 0.602 10.113 13.598 1.00 0.00 A ATOM 47 C LEU A 4 -1.226 14.810 10.453 1.00 0.00 A ATOM 48 CA LEU A 4 0.089 14.883 11.232 1.00 0.00 A ATOM 49 CB LEU A 4 1.190 15.660 10.508 1.00 0.00 A ATOM 50 CD1 LEU A 4 2.576 17.273 11.863 1.00 0.00 A ATOM 51 CD2 LEU A 4 1.470 18.037 9.712 1.00 0.00 A ATOM 52 CG LEU A 4 1.372 17.119 10.932 1.00 0.00 A ATOM 53 HN LEU A 4 -0.018 12.805 11.150 1.00 0.00 A ATOM 54 HA LEU A 4 -0.098 15.393 12.177 1.00 0.00 A ATOM 55 HB2 LEU A 4 2.135 15.138 10.659 1.00 0.00 A ATOM 56 HB1 LEU A 4 0.980 15.637 9.438 1.00 0.00 A ATOM 57 HD11 LEU A 4 3.343 17.870 11.370 1.00 0.00 A ATOM 58 HD12 LEU A 4 2.264 17.770 12.782 1.00 0.00 A ATOM 59 HD13 LEU A 4 2.979 16.288 12.102 1.00 0.00 A ATOM 60 HD21 LEU A 4 2.142 17.594 8.977 1.00 0.00 A ATOM 61 HD22 LEU A 4 0.481 18.162 9.272 1.00 0.00 A ATOM 62 HD23 LEU A 4 1.856 19.009 10.019 1.00 0.00 A ATOM 63 HG LEU A 4 0.489 17.424 11.495 1.00 0.00 A ATOM 64 N LEU A 4 0.537 13.537 11.544 1.00 0.00 A ATOM 65 O LEU A 4 -1.557 13.772 9.882 1.00 0.00 A ATOM 66 C ARG A 5 -4.164 14.919 10.266 1.00 0.00 A ATOM 67 CA ARG A 5 -3.212 16.002 9.755 1.00 0.00 A ATOM 68 CB ARG A 5 -3.022 15.834 8.246 1.00 0.00 A ATOM 69 CD ARG A 5 -1.793 16.662 6.205 1.00 0.00 A ATOM 70 CG ARG A 5 -2.069 16.895 7.692 1.00 0.00 A ATOM 71 CZ ARG A 5 -4.017 16.679 5.080 1.00 0.00 A ATOM 72 HN ARG A 5 -1.664 16.767 10.921 1.00 0.00 A ATOM 73 HA ARG A 5 -3.594 16.998 9.979 1.00 0.00 A ATOM 74 HB2 ARG A 5 -2.627 14.840 8.035 1.00 0.00 A ATOM 75 HB1 ARG A 5 -3.986 15.908 7.744 1.00 0.00 A ATOM 76 HD2 ARG A 5 -0.826 17.085 5.935 1.00 0.00 A ATOM 77 HD1 ARG A 5 -1.742 15.593 6.000 1.00 0.00 A ATOM 78 HE ARG A 5 -2.711 18.210 5.048 1.00 0.00 A ATOM 79 HG2 ARG A 5 -2.500 17.886 7.835 1.00 0.00 A ATOM 80 HG1 ARG A 5 -1.131 16.872 8.247 1.00 0.00 A ATOM 81 HH11 ARG A 5 -3.581 14.958 6.072 1.00 0.00 A ATOM 82 HH12 ARG A 5 -5.123 14.985 5.284 1.00 0.00 A ATOM 83 HH21 ARG A 5 -4.746 18.246 4.009 1.00 0.00 A ATOM 84 HH22 ARG A 5 -5.790 16.868 4.103 1.00 0.00 A ATOM 85 N ARG A 5 -1.941 15.926 10.454 1.00 0.00 A ATOM 86 NE ARG A 5 -2.861 17.282 5.390 1.00 0.00 A ATOM 87 NH1 ARG A 5 -4.261 15.435 5.516 1.00 0.00 A ATOM 88 NH2 ARG A 5 -4.928 17.318 4.334 1.00 0.00 A ATOM 89 O ARG A 5 -3.756 14.031 11.014 1.00 0.00 A ATOM 90 C THR A 6 -6.358 12.816 9.371 1.00 0.00 A ATOM 91 CA THR A 6 -6.428 14.068 10.247 1.00 0.00 A ATOM 92 CB THR A 6 -7.788 14.768 10.199 1.00 0.00 A ATOM 93 CG2 THR A 6 -7.807 16.068 11.005 1.00 0.00 A ATOM 94 HN THR A 6 -5.738 15.752 9.234 1.00 0.00 A ATOM 95 HA THR A 6 -6.216 13.756 11.270 1.00 0.00 A ATOM 96 HB THR A 6 -8.583 14.097 10.523 1.00 0.00 A ATOM 97 HG1 THR A 6 -8.798 15.631 8.702 1.00 0.00 A ATOM 98 HG21 THR A 6 -6.804 16.495 11.029 1.00 0.00 A ATOM 99 HG22 THR A 6 -8.492 16.775 10.539 1.00 0.00 A ATOM 100 HG23 THR A 6 -8.137 15.859 12.023 1.00 0.00 A ATOM 101 N THR A 6 -5.415 15.027 9.842 1.00 0.00 A ATOM 102 O THR A 6 -5.450 12.676 8.553 1.00 0.00 A ATOM 103 OG1 THR A 6 -7.909 15.198 8.845 1.00 0.00 A ATOM 104 C PHE A 7 -8.765 10.515 8.174 1.00 0.00 A ATOM 105 CA PHE A 7 -7.387 10.700 8.812 1.00 0.00 A ATOM 106 CB PHE A 7 -7.136 9.556 9.797 1.00 0.00 A ATOM 107 CD1 PHE A 7 -4.778 8.877 9.298 1.00 0.00 A ATOM 108 CD2 PHE A 7 -5.253 9.742 11.437 1.00 0.00 A ATOM 109 CE1 PHE A 7 -3.415 8.719 9.664 1.00 0.00 A ATOM 110 CE2 PHE A 7 -3.890 9.584 11.803 1.00 0.00 A ATOM 111 CG PHE A 7 -5.668 9.385 10.192 1.00 0.00 A ATOM 112 CZ PHE A 7 -3.000 9.076 10.909 1.00 0.00 A ATOM 113 HN PHE A 7 -8.062 12.057 10.241 1.00 0.00 A ATOM 114 HA PHE A 7 -6.632 10.765 8.029 1.00 0.00 A ATOM 115 HB2 PHE A 7 -7.726 9.729 10.697 1.00 0.00 A ATOM 116 HB1 PHE A 7 -7.493 8.625 9.355 1.00 0.00 A ATOM 117 HD1 PHE A 7 -5.110 8.591 8.300 1.00 0.00 A ATOM 118 HD2 PHE A 7 -5.966 10.150 12.153 1.00 0.00 A ATOM 119 HE1 PHE A 7 -2.702 8.312 8.948 1.00 0.00 A ATOM 120 HE2 PHE A 7 -3.557 9.870 12.801 1.00 0.00 A ATOM 121 HZ PHE A 7 -1.954 8.954 11.191 1.00 0.00 A ATOM 122 N PHE A 7 -7.327 11.936 9.573 1.00 0.00 A ATOM 123 O PHE A 7 -9.733 10.193 8.861 1.00 0.00 A ATOM 124 C PHE A 8 -9.821 10.762 4.626 1.00 0.00 A ATOM 125 CA PHE A 8 -10.053 10.586 6.128 1.00 0.00 A ATOM 126 CB PHE A 8 -10.992 11.688 6.620 1.00 0.00 A ATOM 127 CD1 PHE A 8 -13.169 10.540 7.082 1.00 0.00 A ATOM 128 CD2 PHE A 8 -13.084 12.078 5.300 1.00 0.00 A ATOM 129 CE1 PHE A 8 -14.540 10.296 6.807 1.00 0.00 A ATOM 130 CE2 PHE A 8 -14.456 11.834 5.024 1.00 0.00 A ATOM 131 CG PHE A 8 -12.469 11.426 6.323 1.00 0.00 A ATOM 132 CZ PHE A 8 -15.155 10.948 5.784 1.00 0.00 A ATOM 133 HN PHE A 8 -8.017 10.986 6.315 1.00 0.00 A ATOM 134 HA PHE A 8 -10.432 9.582 6.319 1.00 0.00 A ATOM 135 HB2 PHE A 8 -10.863 11.808 7.696 1.00 0.00 A ATOM 136 HB1 PHE A 8 -10.701 12.632 6.158 1.00 0.00 A ATOM 137 HD1 PHE A 8 -12.676 10.017 7.902 1.00 0.00 A ATOM 138 HD2 PHE A 8 -12.524 12.788 4.692 1.00 0.00 A ATOM 139 HE1 PHE A 8 -15.100 9.586 7.415 1.00 0.00 A ATOM 140 HE2 PHE A 8 -14.948 12.357 4.205 1.00 0.00 A ATOM 141 HZ PHE A 8 -16.207 10.761 5.572 1.00 0.00 A ATOM 142 N PHE A 8 -8.809 10.725 6.866 1.00 0.00 A ATOM 143 O PHE A 8 -10.092 11.827 4.073 1.00 0.00 A ATOM 144 C VAL A 9 -9.321 8.341 1.990 1.00 0.00 A ATOM 145 CA VAL A 9 -9.050 9.726 2.580 1.00 0.00 A ATOM 146 CB VAL A 9 -7.622 10.214 2.328 1.00 0.00 A ATOM 147 CG1 VAL A 9 -6.599 9.261 2.947 1.00 0.00 A ATOM 148 CG2 VAL A 9 -7.363 10.400 0.831 1.00 0.00 A ATOM 149 HN VAL A 9 -9.103 8.839 4.464 1.00 0.00 A ATOM 150 HA VAL A 9 -9.736 10.442 2.127 1.00 0.00 A ATOM 151 HB VAL A 9 -7.510 11.186 2.810 1.00 0.00 A ATOM 152 HG11 VAL A 9 -7.055 8.281 3.091 1.00 0.00 A ATOM 153 HG12 VAL A 9 -5.740 9.167 2.282 1.00 0.00 A ATOM 154 HG13 VAL A 9 -6.272 9.654 3.910 1.00 0.00 A ATOM 155 HG21 VAL A 9 -7.130 11.446 0.630 1.00 0.00 A ATOM 156 HG22 VAL A 9 -6.522 9.776 0.528 1.00 0.00 A ATOM 157 HG23 VAL A 9 -8.251 10.110 0.270 1.00 0.00 A ATOM 158 N VAL A 9 -9.321 9.702 4.008 1.00 0.00 A ATOM 159 O VAL A 9 -8.415 7.700 1.460 1.00 0.00 A ATOM 160 C ARG A 10 -11.126 6.681 0.064 1.00 0.00 A ATOM 161 CA ARG A 10 -10.975 6.623 1.585 1.00 0.00 A ATOM 162 CB ARG A 10 -12.298 6.170 2.206 1.00 0.00 A ATOM 163 CD ARG A 10 -11.852 4.440 3.985 1.00 0.00 A ATOM 164 CG ARG A 10 -12.142 5.916 3.706 1.00 0.00 A ATOM 165 CZ ARG A 10 -14.113 3.558 4.554 1.00 0.00 A ATOM 166 HN ARG A 10 -11.304 8.448 2.534 1.00 0.00 A ATOM 167 HA ARG A 10 -10.171 5.947 1.874 1.00 0.00 A ATOM 168 HB2 ARG A 10 -13.061 6.930 2.039 1.00 0.00 A ATOM 169 HB1 ARG A 10 -12.642 5.260 1.713 1.00 0.00 A ATOM 170 HD2 ARG A 10 -11.031 4.096 3.356 1.00 0.00 A ATOM 171 HD1 ARG A 10 -11.535 4.312 5.021 1.00 0.00 A ATOM 172 HE ARG A 10 -13.098 3.100 2.876 1.00 0.00 A ATOM 173 HG2 ARG A 10 -11.332 6.530 4.100 1.00 0.00 A ATOM 174 HG1 ARG A 10 -13.051 6.217 4.226 1.00 0.00 A ATOM 175 HH11 ARG A 10 -13.320 4.818 5.939 1.00 0.00 A ATOM 176 HH12 ARG A 10 -14.892 4.197 6.320 1.00 0.00 A ATOM 177 HH21 ARG A 10 -15.172 2.280 3.378 1.00 0.00 A ATOM 178 HH22 ARG A 10 -15.952 2.743 4.854 1.00 0.00 A ATOM 179 N ARG A 10 -10.573 7.921 2.101 1.00 0.00 A ATOM 180 NE ARG A 10 -13.062 3.629 3.725 1.00 0.00 A ATOM 181 NH1 ARG A 10 -14.108 4.249 5.701 1.00 0.00 A ATOM 182 NH2 ARG A 10 -15.168 2.796 4.235 1.00 0.00 A ATOM 183 O ARG A 10 -10.400 6.003 -0.662 1.00 0.00 A ATOM 184 C GLU A 11 -11.062 8.116 -2.516 1.00 0.00 A ATOM 185 CA GLU A 11 -12.329 7.652 -1.796 1.00 0.00 A ATOM 186 CB GLU A 11 -13.487 8.622 -2.043 1.00 0.00 A ATOM 187 CD GLU A 11 -15.780 8.503 -3.085 1.00 0.00 A ATOM 188 CG GLU A 11 -14.826 7.883 -2.061 1.00 0.00 A ATOM 189 HN GLU A 11 -12.660 8.045 0.223 1.00 0.00 A ATOM 190 HA GLU A 11 -12.613 6.660 -2.149 1.00 0.00 A ATOM 191 HB2 GLU A 11 -13.498 9.385 -1.264 1.00 0.00 A ATOM 192 HB1 GLU A 11 -13.338 9.137 -2.992 1.00 0.00 A ATOM 193 HG2 GLU A 11 -14.663 6.833 -2.300 1.00 0.00 A ATOM 194 HG1 GLU A 11 -15.279 7.919 -1.070 1.00 0.00 A ATOM 195 N GLU A 11 -12.074 7.497 -0.374 1.00 0.00 A ATOM 196 O GLU A 11 -10.765 9.310 -2.550 1.00 0.00 A ATOM 197 OE1 GLU A 11 -15.441 8.440 -4.287 1.00 0.00 A ATOM 198 OE2 GLU A 11 -16.825 9.026 -2.643 1.00 0.00 A ATOM 199 C SER A 12 -8.122 8.136 -2.858 1.00 0.00 A ATOM 200 CA SER A 12 -9.119 7.444 -3.790 1.00 0.00 A ATOM 201 CB SER A 12 -9.392 8.317 -5.016 1.00 0.00 A ATOM 202 HN SER A 12 -10.596 6.181 -3.041 1.00 0.00 A ATOM 203 HA SER A 12 -8.733 6.477 -4.112 1.00 0.00 A ATOM 204 HB2 SER A 12 -10.245 8.967 -4.816 1.00 0.00 A ATOM 205 HB1 SER A 12 -8.535 8.965 -5.199 1.00 0.00 A ATOM 206 HG SER A 12 -10.457 7.893 -6.657 1.00 0.00 A ATOM 207 N SER A 12 -10.348 7.149 -3.073 1.00 0.00 A ATOM 208 O SER A 12 -8.518 8.767 -1.879 1.00 0.00 A ATOM 209 OG SER A 12 -9.654 7.537 -6.179 1.00 0.00 A ATOM 210 C ALA A 13 -5.732 10.098 -2.694 1.00 0.00 A ATOM 211 CA ALA A 13 -5.793 8.598 -2.400 1.00 0.00 A ATOM 212 CB ALA A 13 -4.467 7.892 -2.692 1.00 0.00 A ATOM 213 HN ALA A 13 -6.535 7.480 -3.992 1.00 0.00 A ATOM 214 HA ALA A 13 -6.043 8.452 -1.349 1.00 0.00 A ATOM 215 HB1 ALA A 13 -3.641 8.576 -2.497 1.00 0.00 A ATOM 216 HB2 ALA A 13 -4.373 7.016 -2.051 1.00 0.00 A ATOM 217 HB3 ALA A 13 -4.443 7.583 -3.737 1.00 0.00 A ATOM 218 N ALA A 13 -6.849 7.994 -3.195 1.00 0.00 A ATOM 219 O ALA A 13 -6.236 10.553 -3.720 1.00 0.00 A ATOM 220 C GLU A 14 -3.823 12.595 -2.870 1.00 0.00 A ATOM 221 CA GLU A 14 -4.979 12.264 -1.925 1.00 0.00 A ATOM 222 CB GLU A 14 -4.788 12.940 -0.566 1.00 0.00 A ATOM 223 CD GLU A 14 -5.569 14.799 0.948 1.00 0.00 A ATOM 224 CG GLU A 14 -5.859 14.006 -0.328 1.00 0.00 A ATOM 225 HN GLU A 14 -4.705 10.446 -0.945 1.00 0.00 A ATOM 226 HA GLU A 14 -5.921 12.598 -2.361 1.00 0.00 A ATOM 227 HB2 GLU A 14 -4.832 12.192 0.226 1.00 0.00 A ATOM 228 HB1 GLU A 14 -3.799 13.396 -0.519 1.00 0.00 A ATOM 229 HG2 GLU A 14 -5.897 14.685 -1.181 1.00 0.00 A ATOM 230 HG1 GLU A 14 -6.838 13.533 -0.253 1.00 0.00 A ATOM 231 N GLU A 14 -5.112 10.824 -1.776 1.00 0.00 A ATOM 232 O GLU A 14 -2.975 13.427 -2.551 1.00 0.00 A ATOM 233 OE1 GLU A 14 -4.996 14.190 1.877 1.00 0.00 A ATOM 234 OE2 GLU A 14 -5.928 15.996 0.966 1.00 0.00 A ATOM 235 C GLY A 15 -1.397 12.006 -4.386 1.00 0.00 A ATOM 236 CA GLY A 15 -2.788 12.141 -5.009 1.00 0.00 A ATOM 237 HN GLY A 15 -4.520 11.253 -4.266 1.00 0.00 A ATOM 238 HA2 GLY A 15 -2.900 11.420 -5.818 1.00 0.00 A ATOM 239 HA1 GLY A 15 -2.898 13.133 -5.448 1.00 0.00 A ATOM 240 N GLY A 15 -3.826 11.928 -4.015 1.00 0.00 A ATOM 241 O GLY A 15 -0.413 12.486 -4.946 1.00 0.00 A ATOM 242 C LEU A 16 0.993 10.806 -3.541 1.00 0.00 A ATOM 243 CA LEU A 16 -0.106 11.145 -2.531 1.00 0.00 A ATOM 244 CB LEU A 16 -0.274 10.095 -1.431 1.00 0.00 A ATOM 245 CD1 LEU A 16 0.317 8.166 -2.944 1.00 0.00 A ATOM 246 CD2 LEU A 16 -0.806 7.738 -0.709 1.00 0.00 A ATOM 247 CG LEU A 16 -0.668 8.692 -1.897 1.00 0.00 A ATOM 248 HN LEU A 16 -2.165 10.962 -2.787 1.00 0.00 A ATOM 249 HA LEU A 16 0.152 12.085 -2.043 1.00 0.00 A ATOM 250 HB2 LEU A 16 0.663 10.023 -0.878 1.00 0.00 A ATOM 251 HB1 LEU A 16 -1.031 10.449 -0.731 1.00 0.00 A ATOM 252 HD11 LEU A 16 1.306 8.582 -2.753 1.00 0.00 A ATOM 253 HD12 LEU A 16 0.362 7.078 -2.885 1.00 0.00 A ATOM 254 HD13 LEU A 16 -0.017 8.462 -3.938 1.00 0.00 A ATOM 255 HD21 LEU A 16 -1.813 7.321 -0.693 1.00 0.00 A ATOM 256 HD22 LEU A 16 -0.081 6.930 -0.806 1.00 0.00 A ATOM 257 HD23 LEU A 16 -0.623 8.282 0.217 1.00 0.00 A ATOM 258 HG LEU A 16 -1.645 8.753 -2.377 1.00 0.00 A ATOM 259 N LEU A 16 -1.360 11.349 -3.236 1.00 0.00 A ATOM 260 O LEU A 16 0.703 10.390 -4.662 1.00 0.00 A ATOM 261 C THR A 17 3.786 9.250 -3.834 1.00 0.00 A ATOM 262 CA THR A 17 3.373 10.718 -3.960 1.00 0.00 A ATOM 263 CB THR A 17 4.489 11.697 -3.591 1.00 0.00 A ATOM 264 CG2 THR A 17 4.172 13.133 -4.011 1.00 0.00 A ATOM 265 HN THR A 17 2.457 11.337 -2.195 1.00 0.00 A ATOM 266 HA THR A 17 3.076 10.879 -4.997 1.00 0.00 A ATOM 267 HB THR A 17 5.444 11.372 -4.004 1.00 0.00 A ATOM 268 HG1 THR A 17 3.925 12.524 -1.858 1.00 0.00 A ATOM 269 HG21 THR A 17 3.122 13.347 -3.809 1.00 0.00 A ATOM 270 HG22 THR A 17 4.798 13.824 -3.447 1.00 0.00 A ATOM 271 HG23 THR A 17 4.368 13.252 -5.077 1.00 0.00 A ATOM 272 N THR A 17 2.230 10.998 -3.108 1.00 0.00 A ATOM 273 O THR A 17 3.495 8.604 -2.829 1.00 0.00 A ATOM 274 OG1 THR A 17 4.459 11.737 -2.167 1.00 0.00 A ATOM 275 C GLN A 18 5.740 7.085 -3.636 1.00 0.00 A ATOM 276 CA GLN A 18 4.913 7.387 -4.887 1.00 0.00 A ATOM 277 CB GLN A 18 5.711 7.089 -6.157 1.00 0.00 A ATOM 278 CD GLN A 18 3.707 7.366 -7.663 1.00 0.00 A ATOM 279 CG GLN A 18 4.828 6.426 -7.217 1.00 0.00 A ATOM 280 HN GLN A 18 4.690 9.299 -5.683 1.00 0.00 A ATOM 281 HA GLN A 18 4.006 6.782 -4.885 1.00 0.00 A ATOM 282 HB2 GLN A 18 6.128 8.014 -6.554 1.00 0.00 A ATOM 283 HB1 GLN A 18 6.551 6.437 -5.919 1.00 0.00 A ATOM 284 HE21 GLN A 18 4.961 8.120 -9.063 1.00 0.00 A ATOM 285 HE22 GLN A 18 3.377 8.820 -9.033 1.00 0.00 A ATOM 286 HG2 GLN A 18 5.436 6.144 -8.077 1.00 0.00 A ATOM 287 HG1 GLN A 18 4.399 5.508 -6.815 1.00 0.00 A ATOM 288 N GLN A 18 4.457 8.766 -4.869 1.00 0.00 A ATOM 289 NE2 GLN A 18 4.042 8.168 -8.670 1.00 0.00 A ATOM 290 O GLN A 18 5.730 5.961 -3.137 1.00 0.00 A ATOM 291 OE1 GLN A 18 2.610 7.364 -7.129 1.00 0.00 A ATOM 292 C GLY A 19 6.411 7.832 -0.722 1.00 0.00 A ATOM 293 CA GLY A 19 7.269 7.967 -1.982 1.00 0.00 A ATOM 294 HN GLY A 19 6.440 9.020 -3.577 1.00 0.00 A ATOM 295 HA2 GLY A 19 7.909 7.091 -2.086 1.00 0.00 A ATOM 296 HA1 GLY A 19 7.925 8.833 -1.889 1.00 0.00 A ATOM 297 N GLY A 19 6.437 8.109 -3.165 1.00 0.00 A ATOM 298 O GLY A 19 6.755 7.081 0.189 1.00 0.00 A ATOM 299 C GLU A 20 3.747 7.167 0.542 1.00 0.00 A ATOM 300 CA GLU A 20 4.403 8.544 0.422 1.00 0.00 A ATOM 301 CB GLU A 20 3.348 9.646 0.306 1.00 0.00 A ATOM 302 CD GLU A 20 2.919 10.184 2.732 1.00 0.00 A ATOM 303 CG GLU A 20 3.516 10.685 1.416 1.00 0.00 A ATOM 304 HN GLU A 20 5.040 9.180 -1.456 1.00 0.00 A ATOM 305 HA GLU A 20 5.024 8.735 1.297 1.00 0.00 A ATOM 306 HB2 GLU A 20 3.429 10.131 -0.667 1.00 0.00 A ATOM 307 HB1 GLU A 20 2.351 9.208 0.361 1.00 0.00 A ATOM 308 HG2 GLU A 20 4.574 10.907 1.554 1.00 0.00 A ATOM 309 HG1 GLU A 20 3.031 11.617 1.123 1.00 0.00 A ATOM 310 N GLU A 20 5.312 8.572 -0.711 1.00 0.00 A ATOM 311 O GLU A 20 3.555 6.661 1.647 1.00 0.00 A ATOM 312 OE1 GLU A 20 1.817 9.596 2.667 1.00 0.00 A ATOM 313 OE2 GLU A 20 3.577 10.399 3.772 1.00 0.00 A ATOM 314 C LEU A 21 3.750 4.250 -0.070 1.00 0.00 A ATOM 315 CA LEU A 21 2.789 5.292 -0.647 1.00 0.00 A ATOM 316 CB LEU A 21 2.309 4.969 -2.064 1.00 0.00 A ATOM 317 CD1 LEU A 21 1.533 2.638 -1.494 1.00 0.00 A ATOM 318 CD2 LEU A 21 -0.136 4.545 -1.615 1.00 0.00 A ATOM 319 CG LEU A 21 1.164 3.960 -2.170 1.00 0.00 A ATOM 320 HN LEU A 21 3.579 7.018 -1.504 1.00 0.00 A ATOM 321 HA LEU A 21 1.905 5.337 -0.010 1.00 0.00 A ATOM 322 HB2 LEU A 21 1.995 5.897 -2.540 1.00 0.00 A ATOM 323 HB1 LEU A 21 3.156 4.588 -2.635 1.00 0.00 A ATOM 324 HD11 LEU A 21 1.212 1.806 -2.121 1.00 0.00 A ATOM 325 HD12 LEU A 21 2.613 2.591 -1.352 1.00 0.00 A ATOM 326 HD13 LEU A 21 1.037 2.575 -0.525 1.00 0.00 A ATOM 327 HD21 LEU A 21 -0.487 5.340 -2.273 1.00 0.00 A ATOM 328 HD22 LEU A 21 -0.891 3.761 -1.557 1.00 0.00 A ATOM 329 HD23 LEU A 21 0.045 4.950 -0.619 1.00 0.00 A ATOM 330 HG LEU A 21 0.995 3.745 -3.225 1.00 0.00 A ATOM 331 N LEU A 21 3.420 6.600 -0.610 1.00 0.00 A ATOM 332 O LEU A 21 3.330 3.344 0.648 1.00 0.00 A ATOM 333 C MET A 22 5.991 3.359 1.592 1.00 0.00 A ATOM 334 CA MET A 22 6.045 3.500 0.069 1.00 0.00 A ATOM 335 CB MET A 22 7.424 4.015 -0.347 1.00 0.00 A ATOM 336 CE MET A 22 9.117 1.699 -1.484 1.00 0.00 A ATOM 337 CG MET A 22 7.601 3.943 -1.866 1.00 0.00 A ATOM 338 HN MET A 22 5.354 5.154 -0.991 1.00 0.00 A ATOM 339 HA MET A 22 5.821 2.541 -0.400 1.00 0.00 A ATOM 340 HB2 MET A 22 7.547 5.045 -0.012 1.00 0.00 A ATOM 341 HB1 MET A 22 8.199 3.426 0.141 1.00 0.00 A ATOM 342 HE1 MET A 22 9.014 0.930 -2.250 1.00 0.00 A ATOM 343 HE2 MET A 22 10.022 1.517 -0.906 1.00 0.00 A ATOM 344 HE3 MET A 22 8.251 1.671 -0.822 1.00 0.00 A ATOM 345 HG2 MET A 22 6.832 3.304 -2.299 1.00 0.00 A ATOM 346 HG1 MET A 22 7.476 4.934 -2.302 1.00 0.00 A ATOM 347 N MET A 22 5.021 4.414 -0.406 1.00 0.00 A ATOM 348 O MET A 22 5.756 2.269 2.110 1.00 0.00 A ATOM 349 SD MET A 22 9.219 3.302 -2.261 1.00 0.00 A ATOM 350 C LYS A 23 4.824 4.012 4.209 1.00 0.00 A ATOM 351 CA LYS A 23 6.190 4.494 3.718 1.00 0.00 A ATOM 352 CB LYS A 23 6.580 5.877 4.245 1.00 0.00 A ATOM 353 CD LYS A 23 8.821 6.233 3.145 1.00 0.00 A ATOM 354 CE LYS A 23 9.577 4.985 2.683 1.00 0.00 A ATOM 355 CG LYS A 23 8.091 5.974 4.464 1.00 0.00 A ATOM 356 HN LYS A 23 6.401 5.362 1.836 1.00 0.00 A ATOM 357 HA LYS A 23 6.949 3.792 4.063 1.00 0.00 A ATOM 358 HB2 LYS A 23 6.261 6.643 3.538 1.00 0.00 A ATOM 359 HB1 LYS A 23 6.059 6.073 5.182 1.00 0.00 A ATOM 360 HD2 LYS A 23 8.104 6.532 2.380 1.00 0.00 A ATOM 361 HD1 LYS A 23 9.519 7.061 3.267 1.00 0.00 A ATOM 362 HE2 LYS A 23 9.122 4.095 3.118 1.00 0.00 A ATOM 363 HE1 LYS A 23 9.498 4.885 1.600 1.00 0.00 A ATOM 364 HG2 LYS A 23 8.309 6.778 5.168 1.00 0.00 A ATOM 365 HG1 LYS A 23 8.457 5.050 4.912 1.00 0.00 A ATOM 366 HZ1 LYS A 23 11.196 4.367 3.766 1.00 0.00 A ATOM 367 HZ2 LYS A 23 11.578 4.914 2.275 1.00 0.00 A ATOM 368 HZ3 LYS A 23 11.190 5.971 3.458 1.00 0.00 A ATOM 369 N LYS A 23 6.211 4.479 2.265 1.00 0.00 A ATOM 370 NZ LYS A 23 11.001 5.066 3.078 1.00 0.00 A ATOM 371 O LYS A 23 4.713 3.457 5.302 1.00 0.00 A ATOM 372 C LEU A 24 2.387 2.308 3.759 1.00 0.00 A ATOM 373 CA LEU A 24 2.463 3.836 3.715 1.00 0.00 A ATOM 374 CB LEU A 24 1.459 4.473 2.752 1.00 0.00 A ATOM 375 CD1 LEU A 24 0.311 6.628 2.117 1.00 0.00 A ATOM 376 CD2 LEU A 24 -0.465 5.318 4.147 1.00 0.00 A ATOM 377 CG LEU A 24 0.726 5.712 3.271 1.00 0.00 A ATOM 378 HN LEU A 24 3.916 4.692 2.492 1.00 0.00 A ATOM 379 HA LEU A 24 2.244 4.222 4.711 1.00 0.00 A ATOM 380 HB2 LEU A 24 1.984 4.744 1.837 1.00 0.00 A ATOM 381 HB1 LEU A 24 0.716 3.722 2.484 1.00 0.00 A ATOM 382 HD11 LEU A 24 -0.668 6.324 1.747 1.00 0.00 A ATOM 383 HD12 LEU A 24 0.263 7.658 2.470 1.00 0.00 A ATOM 384 HD13 LEU A 24 1.044 6.553 1.313 1.00 0.00 A ATOM 385 HD21 LEU A 24 -1.067 6.202 4.361 1.00 0.00 A ATOM 386 HD22 LEU A 24 -1.074 4.583 3.622 1.00 0.00 A ATOM 387 HD23 LEU A 24 -0.103 4.890 5.081 1.00 0.00 A ATOM 388 HG LEU A 24 1.414 6.278 3.900 1.00 0.00 A ATOM 389 N LEU A 24 3.817 4.240 3.379 1.00 0.00 A ATOM 390 O LEU A 24 1.796 1.739 4.675 1.00 0.00 A ATOM 391 C ILE A 25 3.824 -0.333 3.831 1.00 0.00 A ATOM 392 CA ILE A 25 3.005 0.238 2.672 1.00 0.00 A ATOM 393 CB ILE A 25 3.492 -0.213 1.293 1.00 0.00 A ATOM 394 CD1 ILE A 25 2.880 -0.491 -1.137 1.00 0.00 A ATOM 395 CG1 ILE A 25 2.373 -0.109 0.255 1.00 0.00 A ATOM 396 CG2 ILE A 25 4.087 -1.621 1.356 1.00 0.00 A ATOM 397 HN ILE A 25 3.475 2.159 2.018 1.00 0.00 A ATOM 398 HA ILE A 25 1.974 -0.102 2.777 1.00 0.00 A ATOM 399 HB ILE A 25 4.289 0.459 0.976 1.00 0.00 A ATOM 400 HD11 ILE A 25 2.949 0.403 -1.757 1.00 0.00 A ATOM 401 HD12 ILE A 25 3.864 -0.952 -1.052 1.00 0.00 A ATOM 402 HD13 ILE A 25 2.187 -1.198 -1.594 1.00 0.00 A ATOM 403 HG12 ILE A 25 1.548 -0.762 0.538 1.00 0.00 A ATOM 404 HG11 ILE A 25 1.982 0.908 0.237 1.00 0.00 A ATOM 405 HG21 ILE A 25 5.175 -1.557 1.355 1.00 0.00 A ATOM 406 HG22 ILE A 25 3.753 -2.116 2.268 1.00 0.00 A ATOM 407 HG23 ILE A 25 3.756 -2.194 0.490 1.00 0.00 A ATOM 408 N ILE A 25 2.995 1.689 2.759 1.00 0.00 A ATOM 409 O ILE A 25 3.406 -1.291 4.479 1.00 0.00 A ATOM 410 C LYS A 26 5.162 0.056 6.473 1.00 0.00 A ATOM 411 CA LYS A 26 5.858 -0.154 5.127 1.00 0.00 A ATOM 412 CB LYS A 26 7.215 0.545 5.021 1.00 0.00 A ATOM 413 CD LYS A 26 8.927 0.542 6.873 1.00 0.00 A ATOM 414 CE LYS A 26 10.339 1.007 6.512 1.00 0.00 A ATOM 415 CG LYS A 26 8.305 -0.262 5.730 1.00 0.00 A ATOM 416 HN LYS A 26 5.309 1.060 3.526 1.00 0.00 A ATOM 417 HA LYS A 26 6.034 -1.221 4.992 1.00 0.00 A ATOM 418 HB2 LYS A 26 7.479 0.677 3.972 1.00 0.00 A ATOM 419 HB1 LYS A 26 7.150 1.540 5.461 1.00 0.00 A ATOM 420 HD2 LYS A 26 8.302 1.407 7.096 1.00 0.00 A ATOM 421 HD1 LYS A 26 8.961 -0.068 7.775 1.00 0.00 A ATOM 422 HE2 LYS A 26 10.805 0.285 5.841 1.00 0.00 A ATOM 423 HE1 LYS A 26 10.290 1.955 5.976 1.00 0.00 A ATOM 424 HG2 LYS A 26 7.881 -1.188 6.120 1.00 0.00 A ATOM 425 HG1 LYS A 26 9.078 -0.542 5.014 1.00 0.00 A ATOM 426 HZ1 LYS A 26 12.130 1.079 7.494 1.00 0.00 A ATOM 427 HZ2 LYS A 26 10.993 2.060 8.136 1.00 0.00 A ATOM 428 HZ3 LYS A 26 10.919 0.449 8.390 1.00 0.00 A ATOM 429 N LYS A 26 4.976 0.281 4.057 1.00 0.00 A ATOM 430 NZ LYS A 26 11.162 1.161 7.732 1.00 0.00 A ATOM 431 O LYS A 26 5.268 -0.781 7.368 1.00 0.00 A ATOM 432 C GLU A 27 2.751 0.403 8.142 1.00 0.00 A ATOM 433 CA GLU A 27 3.751 1.508 7.796 1.00 0.00 A ATOM 434 CB GLU A 27 3.050 2.863 7.672 1.00 0.00 A ATOM 435 CD GLU A 27 4.029 5.184 7.554 1.00 0.00 A ATOM 436 CG GLU A 27 3.817 3.948 8.431 1.00 0.00 A ATOM 437 HN GLU A 27 4.384 1.854 5.842 1.00 0.00 A ATOM 438 HA GLU A 27 4.516 1.571 8.570 1.00 0.00 A ATOM 439 HB2 GLU A 27 2.967 3.139 6.621 1.00 0.00 A ATOM 440 HB1 GLU A 27 2.036 2.788 8.064 1.00 0.00 A ATOM 441 HG2 GLU A 27 3.267 4.225 9.330 1.00 0.00 A ATOM 442 HG1 GLU A 27 4.782 3.558 8.755 1.00 0.00 A ATOM 443 N GLU A 27 4.465 1.178 6.574 1.00 0.00 A ATOM 444 O GLU A 27 2.555 0.084 9.314 1.00 0.00 A ATOM 445 OE1 GLU A 27 3.018 5.867 7.283 1.00 0.00 A ATOM 446 OE2 GLU A 27 5.197 5.418 7.176 1.00 0.00 A ATOM 447 C ILE A 28 1.879 -2.465 7.803 1.00 0.00 A ATOM 448 CA ILE A 28 1.172 -1.213 7.281 1.00 0.00 A ATOM 449 CB ILE A 28 0.387 -1.444 5.988 1.00 0.00 A ATOM 450 CD1 ILE A 28 -0.580 0.637 4.943 1.00 0.00 A ATOM 451 CG1 ILE A 28 -0.830 -0.520 5.912 1.00 0.00 A ATOM 452 CG2 ILE A 28 -0.001 -2.917 5.838 1.00 0.00 A ATOM 453 HN ILE A 28 2.312 0.115 6.152 1.00 0.00 A ATOM 454 HA ILE A 28 0.459 -0.879 8.035 1.00 0.00 A ATOM 455 HB ILE A 28 1.034 -1.195 5.147 1.00 0.00 A ATOM 456 HD11 ILE A 28 0.170 0.341 4.209 1.00 0.00 A ATOM 457 HD12 ILE A 28 -1.509 0.890 4.431 1.00 0.00 A ATOM 458 HD13 ILE A 28 -0.223 1.505 5.497 1.00 0.00 A ATOM 459 HG12 ILE A 28 -1.703 -1.088 5.590 1.00 0.00 A ATOM 460 HG11 ILE A 28 -1.054 -0.126 6.904 1.00 0.00 A ATOM 461 HG21 ILE A 28 -0.421 -3.279 6.777 1.00 0.00 A ATOM 462 HG22 ILE A 28 -0.743 -3.018 5.046 1.00 0.00 A ATOM 463 HG23 ILE A 28 0.883 -3.502 5.586 1.00 0.00 A ATOM 464 N ILE A 28 2.146 -0.151 7.102 1.00 0.00 A ATOM 465 O ILE A 28 1.265 -3.298 8.468 1.00 0.00 A ATOM 466 C VAL A 29 4.645 -3.360 9.237 1.00 0.00 A ATOM 467 CA VAL A 29 3.959 -3.695 7.911 1.00 0.00 A ATOM 468 CB VAL A 29 4.946 -4.087 6.810 1.00 0.00 A ATOM 469 CG1 VAL A 29 5.302 -5.573 6.895 1.00 0.00 A ATOM 470 CG2 VAL A 29 4.393 -3.735 5.427 1.00 0.00 A ATOM 471 HN VAL A 29 3.654 -1.877 6.942 1.00 0.00 A ATOM 472 HA VAL A 29 3.280 -4.533 8.069 1.00 0.00 A ATOM 473 HB VAL A 29 5.861 -3.514 6.960 1.00 0.00 A ATOM 474 HG11 VAL A 29 4.994 -5.965 7.865 1.00 0.00 A ATOM 475 HG12 VAL A 29 4.786 -6.116 6.103 1.00 0.00 A ATOM 476 HG13 VAL A 29 6.378 -5.696 6.779 1.00 0.00 A ATOM 477 HG21 VAL A 29 4.633 -4.533 4.725 1.00 0.00 A ATOM 478 HG22 VAL A 29 3.311 -3.618 5.488 1.00 0.00 A ATOM 479 HG23 VAL A 29 4.840 -2.802 5.084 1.00 0.00 A ATOM 480 N VAL A 29 3.161 -2.559 7.483 1.00 0.00 A ATOM 481 O VAL A 29 5.523 -4.095 9.689 1.00 0.00 A ATOM 482 C GLU A 30 4.336 -2.738 12.220 1.00 0.00 A ATOM 483 CA GLU A 30 4.782 -1.810 11.088 1.00 0.00 A ATOM 484 CB GLU A 30 4.395 -0.360 11.384 1.00 0.00 A ATOM 485 CD GLU A 30 5.044 -0.112 13.809 1.00 0.00 A ATOM 486 CG GLU A 30 5.377 0.280 12.368 1.00 0.00 A ATOM 487 HN GLU A 30 3.505 -1.659 9.449 1.00 0.00 A ATOM 488 HA GLU A 30 5.863 -1.873 10.962 1.00 0.00 A ATOM 489 HB2 GLU A 30 4.379 0.213 10.457 1.00 0.00 A ATOM 490 HB1 GLU A 30 3.387 -0.325 11.798 1.00 0.00 A ATOM 491 HG2 GLU A 30 6.394 -0.033 12.128 1.00 0.00 A ATOM 492 HG1 GLU A 30 5.346 1.365 12.266 1.00 0.00 A ATOM 493 N GLU A 30 4.220 -2.251 9.823 1.00 0.00 A ATOM 494 O GLU A 30 5.046 -2.900 13.211 1.00 0.00 A ATOM 495 OE1 GLU A 30 4.018 0.395 14.312 1.00 0.00 A ATOM 496 OE2 GLU A 30 5.823 -0.909 14.375 1.00 0.00 A ATOM 497 C ASN A 31 1.960 -5.420 12.319 1.00 0.00 A ATOM 498 CA ASN A 31 2.613 -4.232 13.027 1.00 0.00 A ATOM 499 CB ASN A 31 1.544 -3.540 13.874 1.00 0.00 A ATOM 500 CG ASN A 31 2.169 -2.843 15.084 1.00 0.00 A ATOM 501 HN ASN A 31 2.591 -3.187 11.225 1.00 0.00 A ATOM 502 HA ASN A 31 3.462 -4.529 13.644 1.00 0.00 A ATOM 503 HB2 ASN A 31 1.008 -2.811 13.266 1.00 0.00 A ATOM 504 HB1 ASN A 31 0.811 -4.273 14.211 1.00 0.00 A ATOM 505 HD21 ASN A 31 2.676 -1.301 13.874 1.00 0.00 A ATOM 506 HD22 ASN A 31 3.140 -1.124 15.534 1.00 0.00 A ATOM 507 N ASN A 31 3.162 -3.324 12.034 1.00 0.00 A ATOM 508 ND2 ASN A 31 2.706 -1.658 14.808 1.00 0.00 A ATOM 509 O ASN A 31 0.819 -5.773 12.614 1.00 0.00 A ATOM 510 OD1 ASN A 31 2.164 -3.347 16.195 1.00 0.00 A ATOM 511 C GLU A 32 1.931 -8.319 11.587 1.00 0.00 A ATOM 512 CA GLU A 32 2.220 -7.148 10.646 1.00 0.00 A ATOM 513 CB GLU A 32 3.212 -7.553 9.554 1.00 0.00 A ATOM 514 CD GLU A 32 4.807 -9.501 9.411 1.00 0.00 A ATOM 515 CG GLU A 32 4.453 -8.213 10.158 1.00 0.00 A ATOM 516 HN GLU A 32 3.639 -5.713 11.164 1.00 0.00 A ATOM 517 HA GLU A 32 1.294 -6.810 10.180 1.00 0.00 A ATOM 518 HB2 GLU A 32 2.731 -8.242 8.859 1.00 0.00 A ATOM 519 HB1 GLU A 32 3.506 -6.674 8.980 1.00 0.00 A ATOM 520 HG2 GLU A 32 5.294 -7.521 10.117 1.00 0.00 A ATOM 521 HG1 GLU A 32 4.274 -8.437 11.210 1.00 0.00 A ATOM 522 N GLU A 32 2.712 -6.006 11.398 1.00 0.00 A ATOM 523 O GLU A 32 1.610 -8.115 12.757 1.00 0.00 A ATOM 524 OE1 GLU A 32 4.984 -9.410 8.177 1.00 0.00 A ATOM 525 OE2 GLU A 32 4.894 -10.546 10.091 1.00 0.00 A ATOM 526 C ASP A 33 2.539 -11.901 11.165 1.00 0.00 A ATOM 527 CA ASP A 33 1.812 -10.724 11.817 1.00 0.00 A ATOM 528 CB ASP A 33 0.319 -11.057 11.863 1.00 0.00 A ATOM 529 CG ASP A 33 -0.170 -11.655 13.184 1.00 0.00 A ATOM 530 HN ASP A 33 2.316 -9.677 10.088 1.00 0.00 A ATOM 531 HA ASP A 33 2.188 -10.502 12.815 1.00 0.00 A ATOM 532 HB2 ASP A 33 -0.247 -10.147 11.662 1.00 0.00 A ATOM 533 HB1 ASP A 33 0.093 -11.757 11.059 1.00 0.00 A ATOM 534 N ASP A 33 2.055 -9.520 11.041 1.00 0.00 A ATOM 535 O ASP A 33 2.793 -11.889 9.962 1.00 0.00 A ATOM 536 OD1 ASP A 33 0.408 -11.278 14.226 1.00 0.00 A ATOM 537 OD2 ASP A 33 -1.110 -12.476 13.121 1.00 0.00 A ATOM 538 C LYS A 34 2.552 -14.980 10.779 1.00 0.00 A ATOM 539 CA LYS A 34 3.546 -14.073 11.507 1.00 0.00 A ATOM 540 CB LYS A 34 4.284 -14.766 12.655 1.00 0.00 A ATOM 541 CD LYS A 34 6.077 -16.539 12.715 1.00 0.00 A ATOM 542 CE LYS A 34 6.843 -17.231 11.587 1.00 0.00 A ATOM 543 CG LYS A 34 4.648 -16.205 12.283 1.00 0.00 A ATOM 544 HN LYS A 34 2.643 -12.892 12.966 1.00 0.00 A ATOM 545 HA LYS A 34 4.300 -13.742 10.793 1.00 0.00 A ATOM 546 HB2 LYS A 34 5.189 -14.210 12.899 1.00 0.00 A ATOM 547 HB1 LYS A 34 3.659 -14.764 13.548 1.00 0.00 A ATOM 548 HD2 LYS A 34 6.596 -15.625 13.005 1.00 0.00 A ATOM 549 HD1 LYS A 34 6.054 -17.184 13.593 1.00 0.00 A ATOM 550 HE2 LYS A 34 7.779 -17.638 11.971 1.00 0.00 A ATOM 551 HE1 LYS A 34 6.262 -18.071 11.206 1.00 0.00 A ATOM 552 HG2 LYS A 34 3.950 -16.894 12.759 1.00 0.00 A ATOM 553 HG1 LYS A 34 4.548 -16.343 11.207 1.00 0.00 A ATOM 554 HZ1 LYS A 34 7.645 -16.740 9.772 1.00 0.00 A ATOM 555 HZ2 LYS A 34 6.261 -15.941 10.112 1.00 0.00 A ATOM 556 HZ3 LYS A 34 7.656 -15.508 10.845 1.00 0.00 A ATOM 557 N LYS A 34 2.853 -12.890 11.989 1.00 0.00 A ATOM 558 NZ LYS A 34 7.124 -16.278 10.490 1.00 0.00 A ATOM 559 O LYS A 34 2.823 -15.441 9.671 1.00 0.00 A ATOM 560 C ARG A 35 -0.532 -15.228 9.955 1.00 0.00 A ATOM 561 CA ARG A 35 0.386 -16.054 10.859 1.00 0.00 A ATOM 562 CB ARG A 35 -0.450 -16.717 11.955 1.00 0.00 A ATOM 563 CD ARG A 35 -0.453 -19.181 11.414 1.00 0.00 A ATOM 564 CG ARG A 35 0.117 -18.090 12.323 1.00 0.00 A ATOM 565 CZ ARG A 35 0.160 -21.514 10.790 1.00 0.00 A ATOM 566 HN ARG A 35 1.209 -14.832 12.332 1.00 0.00 A ATOM 567 HA ARG A 35 0.926 -16.808 10.287 1.00 0.00 A ATOM 568 HB2 ARG A 35 -0.471 -16.079 12.838 1.00 0.00 A ATOM 569 HB1 ARG A 35 -1.481 -16.825 11.615 1.00 0.00 A ATOM 570 HD2 ARG A 35 -1.468 -19.429 11.723 1.00 0.00 A ATOM 571 HD1 ARG A 35 -0.512 -18.817 10.388 1.00 0.00 A ATOM 572 HE ARG A 35 1.210 -20.360 12.062 1.00 0.00 A ATOM 573 HG2 ARG A 35 1.204 -18.072 12.238 1.00 0.00 A ATOM 574 HG1 ARG A 35 -0.118 -18.318 13.362 1.00 0.00 A ATOM 575 HH11 ARG A 35 -1.531 -20.815 9.903 1.00 0.00 A ATOM 576 HH12 ARG A 35 -1.092 -22.436 9.479 1.00 0.00 A ATOM 577 HH21 ARG A 35 1.791 -22.499 11.502 1.00 0.00 A ATOM 578 HH22 ARG A 35 0.811 -23.400 10.395 1.00 0.00 A ATOM 579 N ARG A 35 1.422 -15.210 11.431 1.00 0.00 A ATOM 580 NE ARG A 35 0.402 -20.387 11.474 1.00 0.00 A ATOM 581 NH1 ARG A 35 -0.911 -21.595 9.990 1.00 0.00 A ATOM 582 NH2 ARG A 35 0.991 -22.559 10.905 1.00 0.00 A ATOM 583 O ARG A 35 -1.538 -15.733 9.459 1.00 0.00 A ATOM 584 C LYS A 36 -0.104 -11.818 8.639 1.00 0.00 A ATOM 585 CA LYS A 36 -0.928 -13.073 8.933 1.00 0.00 A ATOM 586 CB LYS A 36 -2.285 -12.780 9.577 1.00 0.00 A ATOM 587 CD LYS A 36 -4.785 -12.918 9.279 1.00 0.00 A ATOM 588 CE LYS A 36 -5.071 -11.480 9.719 1.00 0.00 A ATOM 589 CG LYS A 36 -3.426 -13.019 8.585 1.00 0.00 A ATOM 590 HN LYS A 36 0.668 -13.570 10.175 1.00 0.00 A ATOM 591 HA LYS A 36 -1.123 -13.587 7.991 1.00 0.00 A ATOM 592 HB2 LYS A 36 -2.421 -13.415 10.452 1.00 0.00 A ATOM 593 HB1 LYS A 36 -2.311 -11.748 9.925 1.00 0.00 A ATOM 594 HD2 LYS A 36 -5.569 -13.257 8.602 1.00 0.00 A ATOM 595 HD1 LYS A 36 -4.806 -13.578 10.146 1.00 0.00 A ATOM 596 HE2 LYS A 36 -5.397 -11.470 10.759 1.00 0.00 A ATOM 597 HE1 LYS A 36 -4.156 -10.889 9.665 1.00 0.00 A ATOM 598 HG2 LYS A 36 -3.369 -12.288 7.778 1.00 0.00 A ATOM 599 HG1 LYS A 36 -3.317 -14.004 8.131 1.00 0.00 A ATOM 600 HZ1 LYS A 36 -6.648 -10.221 9.397 1.00 0.00 A ATOM 601 HZ2 LYS A 36 -5.677 -10.396 8.096 1.00 0.00 A ATOM 602 HZ3 LYS A 36 -6.714 -11.589 8.508 1.00 0.00 A ATOM 603 N LYS A 36 -0.152 -13.973 9.768 1.00 0.00 A ATOM 604 NZ LYS A 36 -6.112 -10.872 8.861 1.00 0.00 A ATOM 605 O LYS A 36 -0.476 -10.718 9.043 1.00 0.00 A ATOM 606 C PRO A 37 1.310 -10.088 6.438 1.00 0.00 A ATOM 607 CA PRO A 37 1.910 -10.930 7.565 1.00 0.00 A ATOM 608 CB PRO A 37 3.226 -11.586 7.181 1.00 0.00 A ATOM 609 CD PRO A 37 1.502 -13.320 7.422 1.00 0.00 A ATOM 610 CG PRO A 37 2.896 -13.040 6.886 1.00 0.00 A ATOM 611 HA PRO A 37 2.018 -10.309 8.342 1.00 0.00 A ATOM 612 HB2 PRO A 37 3.665 -11.100 6.310 1.00 0.00 A ATOM 613 HB1 PRO A 37 3.953 -11.507 7.990 1.00 0.00 A ATOM 614 HD2 PRO A 37 0.848 -13.708 6.642 1.00 0.00 A ATOM 615 HD1 PRO A 37 1.526 -14.066 8.217 1.00 0.00 A ATOM 616 HG2 PRO A 37 2.938 -13.231 5.813 1.00 0.00 A ATOM 617 HG1 PRO A 37 3.626 -13.700 7.355 1.00 0.00 A ATOM 618 N PRO A 37 1.030 -12.031 7.918 1.00 0.00 A ATOM 619 O PRO A 37 0.481 -10.573 5.670 1.00 0.00 A ATOM 620 C TYR A 38 2.083 -8.066 4.064 1.00 0.00 A ATOM 621 CA TYR A 38 1.270 -7.927 5.353 1.00 0.00 A ATOM 622 CB TYR A 38 1.470 -6.519 5.918 1.00 0.00 A ATOM 623 CD1 TYR A 38 -0.915 -6.096 6.615 1.00 0.00 A ATOM 624 CD2 TYR A 38 0.814 -5.756 8.230 1.00 0.00 A ATOM 625 CE1 TYR A 38 -1.902 -5.711 7.591 1.00 0.00 A ATOM 626 CE2 TYR A 38 -0.172 -5.371 9.206 1.00 0.00 A ATOM 627 CG TYR A 38 0.422 -6.110 6.955 1.00 0.00 A ATOM 628 CZ TYR A 38 -1.482 -5.367 8.838 1.00 0.00 A ATOM 629 HN TYR A 38 2.428 -8.454 7.003 1.00 0.00 A ATOM 630 HA TYR A 38 0.229 -8.173 5.146 1.00 0.00 A ATOM 631 HB2 TYR A 38 2.459 -6.459 6.373 1.00 0.00 A ATOM 632 HB1 TYR A 38 1.453 -5.803 5.097 1.00 0.00 A ATOM 633 HD1 TYR A 38 -1.225 -6.376 5.608 1.00 0.00 A ATOM 634 HD2 TYR A 38 1.871 -5.767 8.498 1.00 0.00 A ATOM 635 HE1 TYR A 38 -2.961 -5.695 7.336 1.00 0.00 A ATOM 636 HE2 TYR A 38 0.124 -5.088 10.216 1.00 0.00 A ATOM 637 HH TYR A 38 -2.635 -5.782 10.347 1.00 0.00 A ATOM 638 N TYR A 38 1.753 -8.841 6.374 1.00 0.00 A ATOM 639 O TYR A 38 2.683 -7.099 3.597 1.00 0.00 A ATOM 640 OH TYR A 38 -2.413 -5.004 9.760 1.00 0.00 A ATOM 641 C SER A 39 2.187 -8.776 1.136 1.00 0.00 A ATOM 642 CA SER A 39 2.804 -9.555 2.299 1.00 0.00 A ATOM 643 CB SER A 39 2.811 -11.053 1.991 1.00 0.00 A ATOM 644 HN SER A 39 1.584 -10.058 3.912 1.00 0.00 A ATOM 645 HA SER A 39 3.824 -9.218 2.487 1.00 0.00 A ATOM 646 HB2 SER A 39 1.865 -11.332 1.527 1.00 0.00 A ATOM 647 HB1 SER A 39 3.597 -11.271 1.268 1.00 0.00 A ATOM 648 HG SER A 39 3.243 -11.247 3.935 1.00 0.00 A ATOM 649 N SER A 39 2.075 -9.277 3.525 1.00 0.00 A ATOM 650 O SER A 39 1.101 -8.214 1.267 1.00 0.00 A ATOM 651 OG SER A 39 3.014 -11.839 3.162 1.00 0.00 A ATOM 652 C ASP A 40 0.960 -8.370 -1.381 1.00 0.00 A ATOM 653 CA ASP A 40 2.444 -8.068 -1.163 1.00 0.00 A ATOM 654 CB ASP A 40 3.207 -8.527 -2.407 1.00 0.00 A ATOM 655 CG ASP A 40 3.470 -10.032 -2.486 1.00 0.00 A ATOM 656 HN ASP A 40 3.789 -9.229 -0.075 1.00 0.00 A ATOM 657 HA ASP A 40 2.630 -7.013 -0.963 1.00 0.00 A ATOM 658 HB2 ASP A 40 2.646 -8.224 -3.291 1.00 0.00 A ATOM 659 HB1 ASP A 40 4.163 -8.005 -2.441 1.00 0.00 A ATOM 660 N ASP A 40 2.907 -8.769 0.023 1.00 0.00 A ATOM 661 O ASP A 40 0.205 -7.504 -1.822 1.00 0.00 A ATOM 662 OD1 ASP A 40 4.026 -10.564 -1.500 1.00 0.00 A ATOM 663 OD2 ASP A 40 3.108 -10.617 -3.529 1.00 0.00 A ATOM 664 C GLN A 41 -1.703 -9.239 -0.271 1.00 0.00 A ATOM 665 CA GLN A 41 -0.795 -10.027 -1.218 1.00 0.00 A ATOM 666 CB GLN A 41 -0.933 -11.532 -0.985 1.00 0.00 A ATOM 667 CD GLN A 41 -3.452 -11.514 -0.857 1.00 0.00 A ATOM 668 CG GLN A 41 -2.154 -11.843 -0.116 1.00 0.00 A ATOM 669 HN GLN A 41 1.206 -10.298 -0.704 1.00 0.00 A ATOM 670 HA GLN A 41 -1.053 -9.800 -2.252 1.00 0.00 A ATOM 671 HB2 GLN A 41 -1.023 -12.045 -1.942 1.00 0.00 A ATOM 672 HB1 GLN A 41 -0.033 -11.914 -0.502 1.00 0.00 A ATOM 673 HE21 GLN A 41 -4.460 -11.809 0.873 1.00 0.00 A ATOM 674 HE22 GLN A 41 -5.437 -11.369 -0.488 1.00 0.00 A ATOM 675 HG2 GLN A 41 -2.148 -12.896 0.163 1.00 0.00 A ATOM 676 HG1 GLN A 41 -2.103 -11.268 0.808 1.00 0.00 A ATOM 677 N GLN A 41 0.585 -9.600 -1.062 1.00 0.00 A ATOM 678 NE2 GLN A 41 -4.540 -11.569 -0.094 1.00 0.00 A ATOM 679 O GLN A 41 -2.739 -8.722 -0.687 1.00 0.00 A ATOM 680 OE1 GLN A 41 -3.464 -11.229 -2.044 1.00 0.00 A ATOM 681 C GLU A 42 -2.160 -6.978 1.621 1.00 0.00 A ATOM 682 CA GLU A 42 -2.045 -8.458 1.992 1.00 0.00 A ATOM 683 CB GLU A 42 -1.418 -8.629 3.377 1.00 0.00 A ATOM 684 CD GLU A 42 -3.391 -10.054 4.038 1.00 0.00 A ATOM 685 CG GLU A 42 -2.491 -8.883 4.438 1.00 0.00 A ATOM 686 HN GLU A 42 -0.439 -9.597 1.313 1.00 0.00 A ATOM 687 HA GLU A 42 -3.034 -8.918 1.988 1.00 0.00 A ATOM 688 HB2 GLU A 42 -0.714 -9.460 3.361 1.00 0.00 A ATOM 689 HB1 GLU A 42 -0.850 -7.735 3.636 1.00 0.00 A ATOM 690 HG2 GLU A 42 -2.018 -9.094 5.396 1.00 0.00 A ATOM 691 HG1 GLU A 42 -3.095 -7.985 4.571 1.00 0.00 A ATOM 692 N GLU A 42 -1.283 -9.174 0.983 1.00 0.00 A ATOM 693 O GLU A 42 -3.237 -6.507 1.259 1.00 0.00 A ATOM 694 OE1 GLU A 42 -2.850 -11.176 3.935 1.00 0.00 A ATOM 695 OE2 GLU A 42 -4.600 -9.801 3.844 1.00 0.00 A ATOM 696 C ILE A 43 -1.803 -4.618 0.127 1.00 0.00 A ATOM 697 CA ILE A 43 -0.996 -4.870 1.402 1.00 0.00 A ATOM 698 CB ILE A 43 0.451 -4.379 1.321 1.00 0.00 A ATOM 699 CD1 ILE A 43 2.282 -3.977 3.009 1.00 0.00 A ATOM 700 CG1 ILE A 43 0.849 -3.633 2.597 1.00 0.00 A ATOM 701 CG2 ILE A 43 0.673 -3.530 0.068 1.00 0.00 A ATOM 702 HN ILE A 43 -0.163 -6.677 2.018 1.00 0.00 A ATOM 703 HA ILE A 43 -1.472 -4.336 2.224 1.00 0.00 A ATOM 704 HB ILE A 43 1.103 -5.249 1.240 1.00 0.00 A ATOM 705 HD11 ILE A 43 2.290 -4.934 3.531 1.00 0.00 A ATOM 706 HD12 ILE A 43 2.910 -4.043 2.120 1.00 0.00 A ATOM 707 HD13 ILE A 43 2.667 -3.200 3.669 1.00 0.00 A ATOM 708 HG12 ILE A 43 0.761 -2.559 2.436 1.00 0.00 A ATOM 709 HG11 ILE A 43 0.163 -3.892 3.403 1.00 0.00 A ATOM 710 HG21 ILE A 43 0.375 -4.098 -0.813 1.00 0.00 A ATOM 711 HG22 ILE A 43 0.074 -2.621 0.134 1.00 0.00 A ATOM 712 HG23 ILE A 43 1.727 -3.265 -0.010 1.00 0.00 A ATOM 713 N ILE A 43 -1.035 -6.287 1.723 1.00 0.00 A ATOM 714 O ILE A 43 -2.606 -3.688 0.071 1.00 0.00 A ATOM 715 C ALA A 44 -3.765 -5.430 -1.897 1.00 0.00 A ATOM 716 CA ALA A 44 -2.256 -5.342 -2.135 1.00 0.00 A ATOM 717 CB ALA A 44 -1.754 -6.422 -3.096 1.00 0.00 A ATOM 718 HN ALA A 44 -0.907 -6.216 -0.810 1.00 0.00 A ATOM 719 HA ALA A 44 -2.018 -4.364 -2.552 1.00 0.00 A ATOM 720 HB1 ALA A 44 -1.832 -7.399 -2.618 1.00 0.00 A ATOM 721 HB2 ALA A 44 -2.358 -6.412 -4.002 1.00 0.00 A ATOM 722 HB3 ALA A 44 -0.712 -6.226 -3.351 1.00 0.00 A ATOM 723 N ALA A 44 -1.561 -5.462 -0.865 1.00 0.00 A ATOM 724 O ALA A 44 -4.534 -4.670 -2.483 1.00 0.00 A ATOM 725 C ASN A 45 -6.079 -5.316 0.001 1.00 0.00 A ATOM 726 CA ASN A 45 -5.545 -6.560 -0.713 1.00 0.00 A ATOM 727 CB ASN A 45 -5.733 -7.758 0.220 1.00 0.00 A ATOM 728 CG ASN A 45 -5.985 -9.039 -0.578 1.00 0.00 A ATOM 729 HN ASN A 45 -3.510 -6.977 -0.564 1.00 0.00 A ATOM 730 HA ASN A 45 -6.038 -6.735 -1.670 1.00 0.00 A ATOM 731 HB2 ASN A 45 -4.847 -7.881 0.843 1.00 0.00 A ATOM 732 HB1 ASN A 45 -6.572 -7.572 0.891 1.00 0.00 A ATOM 733 HD21 ASN A 45 -4.169 -8.802 -1.441 1.00 0.00 A ATOM 734 HD22 ASN A 45 -5.058 -10.196 -1.956 1.00 0.00 A ATOM 735 N ASN A 45 -4.142 -6.363 -1.036 1.00 0.00 A ATOM 736 ND2 ASN A 45 -4.988 -9.374 -1.392 1.00 0.00 A ATOM 737 O ASN A 45 -7.213 -4.901 -0.232 1.00 0.00 A ATOM 738 OD1 ASN A 45 -7.015 -9.682 -0.461 1.00 0.00 A ATOM 739 C ILE A 46 -6.148 -2.511 0.642 1.00 0.00 A ATOM 740 CA ILE A 46 -5.609 -3.570 1.607 1.00 0.00 A ATOM 741 CB ILE A 46 -4.435 -3.084 2.460 1.00 0.00 A ATOM 742 CD1 ILE A 46 -3.252 -3.300 4.676 1.00 0.00 A ATOM 743 CG1 ILE A 46 -4.364 -3.851 3.781 1.00 0.00 A ATOM 744 CG2 ILE A 46 -4.505 -1.571 2.678 1.00 0.00 A ATOM 745 HN ILE A 46 -4.316 -5.101 1.041 1.00 0.00 A ATOM 746 HA ILE A 46 -6.409 -3.853 2.291 1.00 0.00 A ATOM 747 HB ILE A 46 -3.512 -3.289 1.918 1.00 0.00 A ATOM 748 HD11 ILE A 46 -2.626 -2.618 4.100 1.00 0.00 A ATOM 749 HD12 ILE A 46 -3.694 -2.765 5.517 1.00 0.00 A ATOM 750 HD13 ILE A 46 -2.643 -4.124 5.049 1.00 0.00 A ATOM 751 HG12 ILE A 46 -5.320 -3.781 4.299 1.00 0.00 A ATOM 752 HG11 ILE A 46 -4.185 -4.908 3.583 1.00 0.00 A ATOM 753 HG21 ILE A 46 -5.533 -1.232 2.548 1.00 0.00 A ATOM 754 HG22 ILE A 46 -4.169 -1.334 3.688 1.00 0.00 A ATOM 755 HG23 ILE A 46 -3.863 -1.070 1.954 1.00 0.00 A ATOM 756 N ILE A 46 -5.236 -4.757 0.857 1.00 0.00 A ATOM 757 O ILE A 46 -7.159 -1.869 0.921 1.00 0.00 A ATOM 758 C LEU A 47 -7.315 -1.606 -1.838 1.00 0.00 A ATOM 759 CA LEU A 47 -5.843 -1.392 -1.480 1.00 0.00 A ATOM 760 CB LEU A 47 -4.902 -1.457 -2.685 1.00 0.00 A ATOM 761 CD1 LEU A 47 -6.228 -1.422 -4.830 1.00 0.00 A ATOM 762 CD2 LEU A 47 -4.225 -2.961 -4.592 1.00 0.00 A ATOM 763 CG LEU A 47 -5.394 -2.280 -3.877 1.00 0.00 A ATOM 764 HN LEU A 47 -4.626 -2.888 -0.692 1.00 0.00 A ATOM 765 HA LEU A 47 -5.735 -0.401 -1.040 1.00 0.00 A ATOM 766 HB2 LEU A 47 -4.710 -0.439 -3.026 1.00 0.00 A ATOM 767 HB1 LEU A 47 -3.948 -1.867 -2.354 1.00 0.00 A ATOM 768 HD11 LEU A 47 -7.074 -0.996 -4.290 1.00 0.00 A ATOM 769 HD12 LEU A 47 -5.610 -0.617 -5.229 1.00 0.00 A ATOM 770 HD13 LEU A 47 -6.593 -2.039 -5.650 1.00 0.00 A ATOM 771 HD21 LEU A 47 -3.393 -3.078 -3.899 1.00 0.00 A ATOM 772 HD22 LEU A 47 -4.540 -3.941 -4.950 1.00 0.00 A ATOM 773 HD23 LEU A 47 -3.911 -2.349 -5.438 1.00 0.00 A ATOM 774 HG LEU A 47 -6.045 -3.069 -3.501 1.00 0.00 A ATOM 775 N LEU A 47 -5.448 -2.361 -0.473 1.00 0.00 A ATOM 776 O LEU A 47 -8.041 -0.646 -2.093 1.00 0.00 A ATOM 777 C LYS A 48 -10.031 -2.495 -1.209 1.00 0.00 A ATOM 778 CA LYS A 48 -9.084 -3.221 -2.167 1.00 0.00 A ATOM 779 CB LYS A 48 -9.261 -4.741 -2.171 1.00 0.00 A ATOM 780 CD LYS A 48 -9.535 -5.921 -4.383 1.00 0.00 A ATOM 781 CE LYS A 48 -10.218 -7.257 -4.677 1.00 0.00 A ATOM 782 CG LYS A 48 -10.250 -5.175 -3.255 1.00 0.00 A ATOM 783 HN LYS A 48 -7.115 -3.644 -1.635 1.00 0.00 A ATOM 784 HA LYS A 48 -9.282 -2.871 -3.180 1.00 0.00 A ATOM 785 HB2 LYS A 48 -8.298 -5.223 -2.339 1.00 0.00 A ATOM 786 HB1 LYS A 48 -9.617 -5.072 -1.195 1.00 0.00 A ATOM 787 HD2 LYS A 48 -9.528 -5.306 -5.283 1.00 0.00 A ATOM 788 HD1 LYS A 48 -8.494 -6.093 -4.107 1.00 0.00 A ATOM 789 HE2 LYS A 48 -10.908 -7.505 -3.870 1.00 0.00 A ATOM 790 HE1 LYS A 48 -10.810 -7.177 -5.589 1.00 0.00 A ATOM 791 HG2 LYS A 48 -11.015 -5.817 -2.818 1.00 0.00 A ATOM 792 HG1 LYS A 48 -10.760 -4.301 -3.658 1.00 0.00 A ATOM 793 HZ1 LYS A 48 -9.446 -9.093 -4.219 1.00 0.00 A ATOM 794 HZ2 LYS A 48 -9.203 -8.652 -5.772 1.00 0.00 A ATOM 795 HZ3 LYS A 48 -8.309 -7.979 -4.583 1.00 0.00 A ATOM 796 N LYS A 48 -7.712 -2.870 -1.844 1.00 0.00 A ATOM 797 NZ LYS A 48 -9.212 -8.333 -4.825 1.00 0.00 A ATOM 798 O LYS A 48 -11.227 -2.387 -1.475 1.00 0.00 A ATOM 799 C GLU A 49 -10.798 -0.007 0.296 1.00 0.00 A ATOM 800 CA GLU A 49 -10.237 -1.303 0.886 1.00 0.00 A ATOM 801 CB GLU A 49 -9.399 -1.020 2.134 1.00 0.00 A ATOM 802 CD GLU A 49 -8.958 1.410 2.643 1.00 0.00 A ATOM 803 CG GLU A 49 -8.459 0.165 1.906 1.00 0.00 A ATOM 804 HN GLU A 49 -8.486 -2.108 0.096 1.00 0.00 A ATOM 805 HA GLU A 49 -11.055 -1.974 1.149 1.00 0.00 A ATOM 806 HB2 GLU A 49 -10.056 -0.811 2.978 1.00 0.00 A ATOM 807 HB1 GLU A 49 -8.818 -1.905 2.395 1.00 0.00 A ATOM 808 HG2 GLU A 49 -7.457 -0.089 2.252 1.00 0.00 A ATOM 809 HG1 GLU A 49 -8.384 0.375 0.839 1.00 0.00 A ATOM 810 N GLU A 49 -9.460 -2.016 -0.113 1.00 0.00 A ATOM 811 O GLU A 49 -11.487 0.745 0.984 1.00 0.00 A ATOM 812 OE1 GLU A 49 -10.178 1.462 2.907 1.00 0.00 A ATOM 813 OE2 GLU A 49 -8.107 2.281 2.925 1.00 0.00 A ATOM 814 C LYS A 50 -10.230 2.632 -1.087 1.00 0.00 A ATOM 815 CA LYS A 50 -10.944 1.407 -1.661 1.00 0.00 A ATOM 816 CB LYS A 50 -12.470 1.501 -1.602 1.00 0.00 A ATOM 817 CD LYS A 50 -14.226 2.774 -2.889 1.00 0.00 A ATOM 818 CE LYS A 50 -13.901 2.795 -4.383 1.00 0.00 A ATOM 819 CG LYS A 50 -12.952 2.883 -2.049 1.00 0.00 A ATOM 820 HN LYS A 50 -9.920 -0.402 -1.523 1.00 0.00 A ATOM 821 HA LYS A 50 -10.668 1.306 -2.710 1.00 0.00 A ATOM 822 HB2 LYS A 50 -12.911 0.735 -2.239 1.00 0.00 A ATOM 823 HB1 LYS A 50 -12.811 1.305 -0.585 1.00 0.00 A ATOM 824 HD2 LYS A 50 -14.752 1.852 -2.640 1.00 0.00 A ATOM 825 HD1 LYS A 50 -14.897 3.599 -2.647 1.00 0.00 A ATOM 826 HE2 LYS A 50 -12.821 2.821 -4.527 1.00 0.00 A ATOM 827 HE1 LYS A 50 -14.263 1.880 -4.853 1.00 0.00 A ATOM 828 HG2 LYS A 50 -13.140 3.507 -1.175 1.00 0.00 A ATOM 829 HG1 LYS A 50 -12.171 3.374 -2.629 1.00 0.00 A ATOM 830 HZ1 LYS A 50 -13.817 4.646 -5.245 1.00 0.00 A ATOM 831 HZ2 LYS A 50 -14.976 3.685 -5.877 1.00 0.00 A ATOM 832 HZ3 LYS A 50 -15.196 4.376 -4.414 1.00 0.00 A ATOM 833 N LYS A 50 -10.481 0.215 -0.971 1.00 0.00 A ATOM 834 NZ LYS A 50 -14.523 3.971 -5.033 1.00 0.00 A ATOM 835 O LYS A 50 -10.860 3.655 -0.821 1.00 0.00 A ATOM 836 C GLY A 51 -7.106 4.067 -1.412 1.00 0.00 A ATOM 837 CA GLY A 51 -8.117 3.572 -0.377 1.00 0.00 A ATOM 838 HN GLY A 51 -8.419 1.654 -1.132 1.00 0.00 A ATOM 839 HA2 GLY A 51 -8.764 4.395 -0.071 1.00 0.00 A ATOM 840 HA1 GLY A 51 -7.592 3.231 0.516 1.00 0.00 A ATOM 841 N GLY A 51 -8.924 2.489 -0.913 1.00 0.00 A ATOM 842 O GLY A 51 -7.397 4.982 -2.181 1.00 0.00 A ATOM 843 C PHE A 52 -5.036 3.063 -3.654 1.00 0.00 A ATOM 844 CA PHE A 52 -4.882 3.808 -2.326 1.00 0.00 A ATOM 845 CB PHE A 52 -3.557 3.401 -1.678 1.00 0.00 A ATOM 846 CD1 PHE A 52 -3.252 5.219 0.017 1.00 0.00 A ATOM 847 CD2 PHE A 52 -3.387 2.997 0.787 1.00 0.00 A ATOM 848 CE1 PHE A 52 -3.100 5.673 1.354 1.00 0.00 A ATOM 849 CE2 PHE A 52 -3.235 3.450 2.124 1.00 0.00 A ATOM 850 CG PHE A 52 -3.392 3.890 -0.238 1.00 0.00 A ATOM 851 CZ PHE A 52 -3.094 4.779 2.379 1.00 0.00 A ATOM 852 HN PHE A 52 -5.709 2.699 -0.769 1.00 0.00 A ATOM 853 HA PHE A 52 -4.963 4.880 -2.502 1.00 0.00 A ATOM 854 HB2 PHE A 52 -3.474 2.315 -1.694 1.00 0.00 A ATOM 855 HB1 PHE A 52 -2.735 3.792 -2.280 1.00 0.00 A ATOM 856 HD1 PHE A 52 -3.256 5.935 -0.804 1.00 0.00 A ATOM 857 HD2 PHE A 52 -3.500 1.932 0.582 1.00 0.00 A ATOM 858 HE1 PHE A 52 -2.987 6.737 1.559 1.00 0.00 A ATOM 859 HE2 PHE A 52 -3.230 2.734 2.945 1.00 0.00 A ATOM 860 HZ PHE A 52 -2.977 5.127 3.406 1.00 0.00 A ATOM 861 N PHE A 52 -5.938 3.442 -1.398 1.00 0.00 A ATOM 862 O PHE A 52 -5.882 2.179 -3.779 1.00 0.00 A ATOM 863 C LYS A 53 -2.960 2.015 -6.134 1.00 0.00 A ATOM 864 CA LYS A 53 -4.240 2.828 -5.925 1.00 0.00 A ATOM 865 CB LYS A 53 -4.482 3.881 -7.009 1.00 0.00 A ATOM 866 CD LYS A 53 -5.753 2.990 -8.997 1.00 0.00 A ATOM 867 CE LYS A 53 -7.136 2.601 -9.523 1.00 0.00 A ATOM 868 CG LYS A 53 -5.862 3.703 -7.647 1.00 0.00 A ATOM 869 HN LYS A 53 -3.521 4.168 -4.502 1.00 0.00 A ATOM 870 HA LYS A 53 -5.089 2.146 -5.943 1.00 0.00 A ATOM 871 HB2 LYS A 53 -4.404 4.878 -6.577 1.00 0.00 A ATOM 872 HB1 LYS A 53 -3.711 3.804 -7.775 1.00 0.00 A ATOM 873 HD2 LYS A 53 -5.256 3.641 -9.716 1.00 0.00 A ATOM 874 HD1 LYS A 53 -5.135 2.099 -8.893 1.00 0.00 A ATOM 875 HE2 LYS A 53 -7.853 3.391 -9.300 1.00 0.00 A ATOM 876 HE1 LYS A 53 -7.103 2.498 -10.608 1.00 0.00 A ATOM 877 HG2 LYS A 53 -6.504 3.129 -6.979 1.00 0.00 A ATOM 878 HG1 LYS A 53 -6.332 4.677 -7.782 1.00 0.00 A ATOM 879 HZ1 LYS A 53 -7.357 1.329 -7.939 1.00 0.00 A ATOM 880 HZ2 LYS A 53 -8.573 1.236 -9.024 1.00 0.00 A ATOM 881 HZ3 LYS A 53 -7.124 0.563 -9.362 1.00 0.00 A ATOM 882 N LYS A 53 -4.206 3.448 -4.612 1.00 0.00 A ATOM 883 NZ LYS A 53 -7.584 1.329 -8.913 1.00 0.00 A ATOM 884 O LYS A 53 -2.013 2.491 -6.758 1.00 0.00 A ATOM 885 C VAL A 54 -2.177 -1.241 -6.653 1.00 0.00 A ATOM 886 CA VAL A 54 -1.827 -0.081 -5.719 1.00 0.00 A ATOM 887 CB VAL A 54 -1.377 -0.545 -4.332 1.00 0.00 A ATOM 888 CG1 VAL A 54 0.134 -0.784 -4.297 1.00 0.00 A ATOM 889 CG2 VAL A 54 -1.799 0.456 -3.255 1.00 0.00 A ATOM 890 HN VAL A 54 -3.749 0.423 -5.093 1.00 0.00 A ATOM 891 HA VAL A 54 -1.014 0.494 -6.162 1.00 0.00 A ATOM 892 HB VAL A 54 -1.871 -1.494 -4.120 1.00 0.00 A ATOM 893 HG11 VAL A 54 0.382 -1.413 -3.441 1.00 0.00 A ATOM 894 HG12 VAL A 54 0.444 -1.282 -5.215 1.00 0.00 A ATOM 895 HG13 VAL A 54 0.650 0.171 -4.208 1.00 0.00 A ATOM 896 HG21 VAL A 54 -1.542 1.465 -3.576 1.00 0.00 A ATOM 897 HG22 VAL A 54 -2.876 0.388 -3.097 1.00 0.00 A ATOM 898 HG23 VAL A 54 -1.281 0.228 -2.323 1.00 0.00 A ATOM 899 N VAL A 54 -2.974 0.803 -5.599 1.00 0.00 A ATOM 900 O VAL A 54 -2.993 -1.087 -7.560 1.00 0.00 A ATOM 901 C ALA A 55 -0.606 -4.531 -7.032 1.00 0.00 A ATOM 902 CA ALA A 55 -1.776 -3.561 -7.207 1.00 0.00 A ATOM 903 CB ALA A 55 -1.981 -3.152 -8.667 1.00 0.00 A ATOM 904 HN ALA A 55 -0.879 -2.492 -5.659 1.00 0.00 A ATOM 905 HA ALA A 55 -2.688 -4.035 -6.844 1.00 0.00 A ATOM 906 HB1 ALA A 55 -3.036 -2.937 -8.839 1.00 0.00 A ATOM 907 HB2 ALA A 55 -1.389 -2.262 -8.881 1.00 0.00 A ATOM 908 HB3 ALA A 55 -1.664 -3.965 -9.320 1.00 0.00 A ATOM 909 N ALA A 55 -1.542 -2.375 -6.399 1.00 0.00 A ATOM 910 O ALA A 55 0.544 -4.109 -6.924 1.00 0.00 A ATOM 911 C ARG A 56 1.378 -6.418 -7.515 1.00 0.00 A ATOM 912 CA ARG A 56 0.069 -6.846 -6.849 1.00 0.00 A ATOM 913 CB ARG A 56 -0.397 -8.170 -7.460 1.00 0.00 A ATOM 914 CD ARG A 56 -1.043 -9.915 -5.758 1.00 0.00 A ATOM 915 CG ARG A 56 -1.543 -8.775 -6.648 1.00 0.00 A ATOM 916 CZ ARG A 56 -2.282 -11.933 -6.533 1.00 0.00 A ATOM 917 HN ARG A 56 -1.878 -6.148 -7.098 1.00 0.00 A ATOM 918 HA ARG A 56 0.192 -6.951 -5.771 1.00 0.00 A ATOM 919 HB2 ARG A 56 -0.721 -8.005 -8.488 1.00 0.00 A ATOM 920 HB1 ARG A 56 0.437 -8.870 -7.498 1.00 0.00 A ATOM 921 HD2 ARG A 56 -0.005 -9.738 -5.476 1.00 0.00 A ATOM 922 HD1 ARG A 56 -1.622 -9.948 -4.836 1.00 0.00 A ATOM 923 HE ARG A 56 -0.348 -11.555 -6.943 1.00 0.00 A ATOM 924 HG2 ARG A 56 -2.005 -8.003 -6.032 1.00 0.00 A ATOM 925 HG1 ARG A 56 -2.314 -9.148 -7.323 1.00 0.00 A ATOM 926 HH11 ARG A 56 -3.383 -10.637 -5.417 1.00 0.00 A ATOM 927 HH12 ARG A 56 -4.231 -12.045 -5.964 1.00 0.00 A ATOM 928 HH21 ARG A 56 -1.466 -13.413 -7.665 1.00 0.00 A ATOM 929 HH22 ARG A 56 -3.133 -13.635 -7.251 1.00 0.00 A ATOM 930 N ARG A 56 -0.940 -5.813 -7.009 1.00 0.00 A ATOM 931 NE ARG A 56 -1.159 -11.205 -6.474 1.00 0.00 A ATOM 932 NH1 ARG A 56 -3.392 -11.502 -5.920 1.00 0.00 A ATOM 933 NH2 ARG A 56 -2.295 -13.091 -7.206 1.00 0.00 A ATOM 934 O ARG A 56 2.451 -6.563 -6.932 1.00 0.00 A ATOM 935 C ARG A 57 3.130 -4.335 -8.718 1.00 0.00 A ATOM 936 CA ARG A 57 2.406 -5.448 -9.478 1.00 0.00 A ATOM 937 CB ARG A 57 2.000 -4.932 -10.860 1.00 0.00 A ATOM 938 CD ARG A 57 3.659 -4.202 -12.613 1.00 0.00 A ATOM 939 CG ARG A 57 2.989 -5.397 -11.930 1.00 0.00 A ATOM 940 CZ ARG A 57 6.011 -3.685 -13.256 1.00 0.00 A ATOM 941 HN ARG A 57 0.370 -5.784 -9.194 1.00 0.00 A ATOM 942 HA ARG A 57 3.036 -6.332 -9.574 1.00 0.00 A ATOM 943 HB2 ARG A 57 0.999 -5.288 -11.105 1.00 0.00 A ATOM 944 HB1 ARG A 57 1.957 -3.843 -10.847 1.00 0.00 A ATOM 945 HD2 ARG A 57 3.408 -4.191 -13.674 1.00 0.00 A ATOM 946 HD1 ARG A 57 3.284 -3.272 -12.187 1.00 0.00 A ATOM 947 HE ARG A 57 5.482 -4.809 -11.672 1.00 0.00 A ATOM 948 HG2 ARG A 57 3.749 -6.034 -11.477 1.00 0.00 A ATOM 949 HG1 ARG A 57 2.469 -6.000 -12.674 1.00 0.00 A ATOM 950 HH11 ARG A 57 4.600 -2.873 -14.474 1.00 0.00 A ATOM 951 HH12 ARG A 57 6.240 -2.522 -14.908 1.00 0.00 A ATOM 952 HH21 ARG A 57 7.646 -4.346 -12.243 1.00 0.00 A ATOM 953 HH22 ARG A 57 7.984 -3.366 -13.631 1.00 0.00 A ATOM 954 N ARG A 57 1.246 -5.898 -8.727 1.00 0.00 A ATOM 955 NE ARG A 57 5.127 -4.280 -12.442 1.00 0.00 A ATOM 956 NH1 ARG A 57 5.580 -2.966 -14.301 1.00 0.00 A ATOM 957 NH2 ARG A 57 7.325 -3.810 -13.024 1.00 0.00 A ATOM 958 O ARG A 57 4.324 -4.442 -8.442 1.00 0.00 A ATOM 959 C THR A 58 3.472 -2.607 -6.319 1.00 0.00 A ATOM 960 CA THR A 58 2.934 -2.159 -7.680 1.00 0.00 A ATOM 961 CB THR A 58 1.850 -1.083 -7.581 1.00 0.00 A ATOM 962 CG2 THR A 58 2.089 -0.117 -6.419 1.00 0.00 A ATOM 963 HN THR A 58 1.408 -3.211 -8.631 1.00 0.00 A ATOM 964 HA THR A 58 3.780 -1.772 -8.247 1.00 0.00 A ATOM 965 HB THR A 58 0.860 -1.533 -7.515 1.00 0.00 A ATOM 966 HG1 THR A 58 1.791 -0.799 -9.561 1.00 0.00 A ATOM 967 HG21 THR A 58 2.928 0.538 -6.657 1.00 0.00 A ATOM 968 HG22 THR A 58 1.194 0.483 -6.255 1.00 0.00 A ATOM 969 HG23 THR A 58 2.317 -0.684 -5.516 1.00 0.00 A ATOM 970 N THR A 58 2.378 -3.291 -8.402 1.00 0.00 A ATOM 971 O THR A 58 4.552 -2.187 -5.906 1.00 0.00 A ATOM 972 OG1 THR A 58 2.047 -0.283 -8.743 1.00 0.00 A ATOM 973 C VAL A 59 4.370 -4.773 -4.489 1.00 0.00 A ATOM 974 CA VAL A 59 3.079 -3.962 -4.355 1.00 0.00 A ATOM 975 CB VAL A 59 1.929 -4.767 -3.748 1.00 0.00 A ATOM 976 CG1 VAL A 59 2.100 -4.911 -2.234 1.00 0.00 A ATOM 977 CG2 VAL A 59 0.578 -4.136 -4.089 1.00 0.00 A ATOM 978 HN VAL A 59 1.817 -3.790 -6.004 1.00 0.00 A ATOM 979 HA VAL A 59 3.269 -3.105 -3.711 1.00 0.00 A ATOM 980 HB VAL A 59 1.952 -5.766 -4.183 1.00 0.00 A ATOM 981 HG11 VAL A 59 2.099 -3.923 -1.773 1.00 0.00 A ATOM 982 HG12 VAL A 59 1.277 -5.501 -1.830 1.00 0.00 A ATOM 983 HG13 VAL A 59 3.045 -5.410 -2.021 1.00 0.00 A ATOM 984 HG21 VAL A 59 0.043 -4.779 -4.789 1.00 0.00 A ATOM 985 HG22 VAL A 59 -0.011 -4.022 -3.179 1.00 0.00 A ATOM 986 HG23 VAL A 59 0.738 -3.159 -4.544 1.00 0.00 A ATOM 987 N VAL A 59 2.694 -3.453 -5.661 1.00 0.00 A ATOM 988 O VAL A 59 5.275 -4.647 -3.665 1.00 0.00 A ATOM 989 C ALA A 60 6.824 -5.531 -5.870 1.00 0.00 A ATOM 990 CA ALA A 60 5.580 -6.417 -5.787 1.00 0.00 A ATOM 991 CB ALA A 60 5.358 -7.234 -7.061 1.00 0.00 A ATOM 992 HN ALA A 60 3.675 -5.683 -6.200 1.00 0.00 A ATOM 993 HA ALA A 60 5.688 -7.102 -4.945 1.00 0.00 A ATOM 994 HB1 ALA A 60 5.356 -6.567 -7.924 1.00 0.00 A ATOM 995 HB2 ALA A 60 6.160 -7.964 -7.169 1.00 0.00 A ATOM 996 HB3 ALA A 60 4.401 -7.751 -7.000 1.00 0.00 A ATOM 997 N ALA A 60 4.415 -5.587 -5.534 1.00 0.00 A ATOM 998 O ALA A 60 7.875 -5.878 -5.334 1.00 0.00 A ATOM 999 C LYS A 61 8.172 -2.927 -5.337 1.00 0.00 A ATOM 1000 CA LYS A 61 7.761 -3.465 -6.709 1.00 0.00 A ATOM 1001 CB LYS A 61 7.388 -2.371 -7.712 1.00 0.00 A ATOM 1002 CD LYS A 61 8.113 -1.163 -9.803 1.00 0.00 A ATOM 1003 CE LYS A 61 8.269 0.313 -9.433 1.00 0.00 A ATOM 1004 CG LYS A 61 8.557 -2.067 -8.652 1.00 0.00 A ATOM 1005 HN LYS A 61 5.806 -4.129 -6.981 1.00 0.00 A ATOM 1006 HA LYS A 61 8.603 -4.015 -7.130 1.00 0.00 A ATOM 1007 HB2 LYS A 61 6.522 -2.686 -8.293 1.00 0.00 A ATOM 1008 HB1 LYS A 61 7.101 -1.466 -7.178 1.00 0.00 A ATOM 1009 HD2 LYS A 61 8.705 -1.383 -10.692 1.00 0.00 A ATOM 1010 HD1 LYS A 61 7.073 -1.371 -10.053 1.00 0.00 A ATOM 1011 HE2 LYS A 61 8.789 0.402 -8.478 1.00 0.00 A ATOM 1012 HE1 LYS A 61 8.884 0.818 -10.178 1.00 0.00 A ATOM 1013 HG2 LYS A 61 9.360 -1.585 -8.094 1.00 0.00 A ATOM 1014 HG1 LYS A 61 8.959 -2.999 -9.050 1.00 0.00 A ATOM 1015 HZ1 LYS A 61 6.296 0.351 -8.902 1.00 0.00 A ATOM 1016 HZ2 LYS A 61 7.024 1.810 -8.812 1.00 0.00 A ATOM 1017 HZ3 LYS A 61 6.621 1.188 -10.267 1.00 0.00 A ATOM 1018 N LYS A 61 6.664 -4.404 -6.548 1.00 0.00 A ATOM 1019 NZ LYS A 61 6.945 0.969 -9.346 1.00 0.00 A ATOM 1020 O LYS A 61 9.360 -2.852 -5.026 1.00 0.00 A ATOM 1021 C TYR A 62 7.987 -3.114 -2.300 1.00 0.00 A ATOM 1022 CA TYR A 62 7.409 -2.038 -3.221 1.00 0.00 A ATOM 1023 CB TYR A 62 6.043 -1.605 -2.685 1.00 0.00 A ATOM 1024 CD1 TYR A 62 5.613 0.119 -4.474 1.00 0.00 A ATOM 1025 CD2 TYR A 62 5.226 0.730 -2.196 1.00 0.00 A ATOM 1026 CE1 TYR A 62 5.208 1.435 -4.896 1.00 0.00 A ATOM 1027 CE2 TYR A 62 4.822 2.046 -2.617 1.00 0.00 A ATOM 1028 CG TYR A 62 5.613 -0.206 -3.133 1.00 0.00 A ATOM 1029 CZ TYR A 62 4.833 2.334 -3.946 1.00 0.00 A ATOM 1030 HN TYR A 62 6.203 -2.631 -4.813 1.00 0.00 A ATOM 1031 HA TYR A 62 8.125 -1.221 -3.308 1.00 0.00 A ATOM 1032 HB2 TYR A 62 5.291 -2.325 -3.009 1.00 0.00 A ATOM 1033 HB1 TYR A 62 6.065 -1.635 -1.596 1.00 0.00 A ATOM 1034 HD1 TYR A 62 5.918 -0.620 -5.214 1.00 0.00 A ATOM 1035 HD2 TYR A 62 5.226 0.473 -1.136 1.00 0.00 A ATOM 1036 HE1 TYR A 62 5.203 1.705 -5.952 1.00 0.00 A ATOM 1037 HE2 TYR A 62 4.514 2.795 -1.887 1.00 0.00 A ATOM 1038 HH TYR A 62 3.536 3.542 -4.746 1.00 0.00 A ATOM 1039 N TYR A 62 7.167 -2.567 -4.553 1.00 0.00 A ATOM 1040 O TYR A 62 8.901 -2.845 -1.523 1.00 0.00 A ATOM 1041 OH TYR A 62 4.451 3.577 -4.345 1.00 0.00 A ATOM 1042 C ARG A 63 9.406 -5.516 -1.622 1.00 0.00 A ATOM 1043 CA ARG A 63 7.879 -5.429 -1.607 1.00 0.00 A ATOM 1044 CB ARG A 63 7.294 -6.748 -2.115 1.00 0.00 A ATOM 1045 CD ARG A 63 7.944 -8.659 -0.604 1.00 0.00 A ATOM 1046 CG ARG A 63 6.858 -7.639 -0.951 1.00 0.00 A ATOM 1047 CZ ARG A 63 8.543 -10.965 -1.335 1.00 0.00 A ATOM 1048 HN ARG A 63 6.687 -4.521 -3.054 1.00 0.00 A ATOM 1049 HA ARG A 63 7.508 -5.212 -0.605 1.00 0.00 A ATOM 1050 HB2 ARG A 63 6.441 -6.547 -2.763 1.00 0.00 A ATOM 1051 HB1 ARG A 63 8.037 -7.270 -2.719 1.00 0.00 A ATOM 1052 HD2 ARG A 63 8.929 -8.206 -0.715 1.00 0.00 A ATOM 1053 HD1 ARG A 63 7.849 -8.964 0.439 1.00 0.00 A ATOM 1054 HE ARG A 63 7.179 -9.798 -2.245 1.00 0.00 A ATOM 1055 HG2 ARG A 63 6.640 -7.023 -0.078 1.00 0.00 A ATOM 1056 HG1 ARG A 63 5.936 -8.159 -1.212 1.00 0.00 A ATOM 1057 HH11 ARG A 63 9.554 -10.304 0.302 1.00 0.00 A ATOM 1058 HH12 ARG A 63 9.959 -11.906 -0.219 1.00 0.00 A ATOM 1059 HH21 ARG A 63 7.714 -11.911 -2.932 1.00 0.00 A ATOM 1060 HH22 ARG A 63 8.906 -12.826 -2.071 1.00 0.00 A ATOM 1061 N ARG A 63 7.430 -4.311 -2.419 1.00 0.00 A ATOM 1062 NE ARG A 63 7.830 -9.841 -1.487 1.00 0.00 A ATOM 1063 NH1 ARG A 63 9.427 -11.067 -0.333 1.00 0.00 A ATOM 1064 NH2 ARG A 63 8.373 -11.987 -2.185 1.00 0.00 A ATOM 1065 O ARG A 63 10.027 -5.768 -0.590 1.00 0.00 A ATOM 1066 C GLU A 64 12.063 -4.141 -2.300 1.00 0.00 A ATOM 1067 CA GLU A 64 11.411 -5.354 -2.965 1.00 0.00 A ATOM 1068 CB GLU A 64 11.793 -5.441 -4.444 1.00 0.00 A ATOM 1069 CD GLU A 64 12.460 -7.530 -5.689 1.00 0.00 A ATOM 1070 CG GLU A 64 12.895 -6.479 -4.665 1.00 0.00 A ATOM 1071 HN GLU A 64 9.456 -5.098 -3.636 1.00 0.00 A ATOM 1072 HA GLU A 64 11.727 -6.267 -2.460 1.00 0.00 A ATOM 1073 HB2 GLU A 64 10.916 -5.704 -5.035 1.00 0.00 A ATOM 1074 HB1 GLU A 64 12.132 -4.465 -4.793 1.00 0.00 A ATOM 1075 HG2 GLU A 64 13.802 -5.983 -5.011 1.00 0.00 A ATOM 1076 HG1 GLU A 64 13.137 -6.965 -3.720 1.00 0.00 A ATOM 1077 N GLU A 64 9.968 -5.303 -2.802 1.00 0.00 A ATOM 1078 O GLU A 64 13.134 -4.255 -1.705 1.00 0.00 A ATOM 1079 OE1 GLU A 64 11.670 -8.414 -5.294 1.00 0.00 A ATOM 1080 OE2 GLU A 64 12.928 -7.425 -6.843 1.00 0.00 A ATOM 1081 C MET A 65 11.867 -1.837 -0.312 1.00 0.00 A ATOM 1082 CA MET A 65 11.892 -1.772 -1.841 1.00 0.00 A ATOM 1083 CB MET A 65 11.034 -0.598 -2.316 1.00 0.00 A ATOM 1084 CE MET A 65 9.202 0.796 -5.298 1.00 0.00 A ATOM 1085 CG MET A 65 11.178 -0.390 -3.826 1.00 0.00 A ATOM 1086 HN MET A 65 10.521 -2.921 -2.908 1.00 0.00 A ATOM 1087 HA MET A 65 12.920 -1.680 -2.191 1.00 0.00 A ATOM 1088 HB2 MET A 65 9.989 -0.782 -2.069 1.00 0.00 A ATOM 1089 HB1 MET A 65 11.331 0.310 -1.791 1.00 0.00 A ATOM 1090 HE1 MET A 65 9.258 1.338 -6.243 1.00 0.00 A ATOM 1091 HE2 MET A 65 9.218 -0.276 -5.493 1.00 0.00 A ATOM 1092 HE3 MET A 65 8.278 1.059 -4.784 1.00 0.00 A ATOM 1093 HG2 MET A 65 12.220 -0.508 -4.120 1.00 0.00 A ATOM 1094 HG1 MET A 65 10.608 -1.150 -4.361 1.00 0.00 A ATOM 1095 N MET A 65 11.391 -3.006 -2.423 1.00 0.00 A ATOM 1096 O MET A 65 12.551 -1.064 0.357 1.00 0.00 A ATOM 1097 SD MET A 65 10.597 1.237 -4.276 1.00 0.00 A ATOM 1098 C LEU A 66 10.598 -4.401 1.935 1.00 0.00 A ATOM 1099 CA LEU A 66 10.947 -2.942 1.633 1.00 0.00 A ATOM 1100 CB LEU A 66 9.949 -1.938 2.211 1.00 0.00 A ATOM 1101 CD1 LEU A 66 7.463 -1.520 2.124 1.00 0.00 A ATOM 1102 CD2 LEU A 66 9.021 -0.281 0.551 1.00 0.00 A ATOM 1103 CG LEU A 66 8.761 -1.581 1.316 1.00 0.00 A ATOM 1104 HN LEU A 66 10.518 -3.391 -0.356 1.00 0.00 A ATOM 1105 HA LEU A 66 11.919 -2.721 2.073 1.00 0.00 A ATOM 1106 HB2 LEU A 66 9.564 -2.338 3.150 1.00 0.00 A ATOM 1107 HB1 LEU A 66 10.485 -1.020 2.452 1.00 0.00 A ATOM 1108 HD11 LEU A 66 7.700 -1.456 3.187 1.00 0.00 A ATOM 1109 HD12 LEU A 66 6.890 -0.643 1.826 1.00 0.00 A ATOM 1110 HD13 LEU A 66 6.876 -2.419 1.937 1.00 0.00 A ATOM 1111 HD21 LEU A 66 8.759 0.569 1.181 1.00 0.00 A ATOM 1112 HD22 LEU A 66 10.076 -0.223 0.282 1.00 0.00 A ATOM 1113 HD23 LEU A 66 8.414 -0.264 -0.354 1.00 0.00 A ATOM 1114 HG LEU A 66 8.642 -2.372 0.575 1.00 0.00 A ATOM 1115 N LEU A 66 11.071 -2.766 0.196 1.00 0.00 A ATOM 1116 O LEU A 66 11.406 -5.130 2.510 1.00 0.00 A ATOM 1117 C GLY A 67 8.628 -6.383 3.238 1.00 0.00 A ATOM 1118 CA GLY A 67 8.928 -6.141 1.758 1.00 0.00 A ATOM 1119 HN GLY A 67 8.743 -4.184 1.070 1.00 0.00 A ATOM 1120 HA2 GLY A 67 8.031 -6.323 1.166 1.00 0.00 A ATOM 1121 HA1 GLY A 67 9.684 -6.849 1.416 1.00 0.00 A ATOM 1122 N GLY A 67 9.394 -4.783 1.536 1.00 0.00 A ATOM 1123 O GLY A 67 8.711 -7.513 3.715 1.00 0.00 A END