NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
|
372110 |
1d1n   |
4697 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C TYR A 143 8.702 -4.989 -14.463 1.00 0.00 A ATOM 2 CA TYR A 143 10.142 -4.881 -13.976 1.00 0.00 A ATOM 3 CB TYR A 143 11.110 -5.237 -15.106 1.00 0.00 A ATOM 4 CD1 TYR A 143 10.077 -7.326 -16.077 1.00 0.00 A ATOM 5 CD2 TYR A 143 12.243 -7.493 -15.095 1.00 0.00 A ATOM 6 CE1 TYR A 143 10.104 -8.675 -16.377 1.00 0.00 A ATOM 7 CE2 TYR A 143 12.277 -8.843 -15.390 1.00 0.00 A ATOM 8 CG TYR A 143 11.144 -6.713 -15.433 1.00 0.00 A ATOM 9 CZ TYR A 143 11.206 -9.429 -16.032 1.00 0.00 A ATOM 10 HT1 TYR A 143 10.058 -6.743 -13.105 1.00 0.00 A ATOM 11 HT2 TYR A 143 9.866 -5.433 -12.013 1.00 0.00 A ATOM 12 HT3 TYR A 143 11.417 -5.803 -12.649 1.00 0.00 A ATOM 13 HA TYR A 143 10.331 -3.869 -13.652 1.00 0.00 A ATOM 14 HB2 TYR A 143 10.817 -4.707 -16.000 1.00 0.00 A ATOM 15 HB1 TYR A 143 12.108 -4.935 -14.825 1.00 0.00 A ATOM 16 HD1 TYR A 143 13.080 -7.032 -14.592 1.00 0.00 A ATOM 17 HD2 TYR A 143 9.215 -6.734 -16.347 1.00 0.00 A ATOM 18 HE1 TYR A 143 13.141 -9.432 -15.120 1.00 0.00 A ATOM 19 HE2 TYR A 143 9.266 -9.134 -16.879 1.00 0.00 A ATOM 20 HH TYR A 143 11.368 -11.275 -15.521 1.00 0.00 A ATOM 21 N TYR A 143 10.393 -5.798 -12.832 1.00 0.00 A ATOM 22 O TYR A 143 8.094 -6.057 -14.405 1.00 0.00 A ATOM 23 OH TYR A 143 11.238 -10.771 -16.328 1.00 0.00 A ATOM 24 C GLU A 144 6.764 -3.891 -16.965 1.00 0.00 A ATOM 25 CA GLU A 144 6.789 -3.844 -15.441 1.00 0.00 A ATOM 26 CB GLU A 144 6.073 -2.586 -14.945 1.00 0.00 A ATOM 27 CD GLU A 144 4.756 -1.490 -13.089 1.00 0.00 A ATOM 28 CG GLU A 144 5.367 -2.775 -13.611 1.00 0.00 A ATOM 29 HN GLU A 144 8.694 -3.053 -14.963 1.00 0.00 A ATOM 30 HA GLU A 144 6.278 -4.714 -15.056 1.00 0.00 A ATOM 31 HB2 GLU A 144 6.796 -1.793 -14.836 1.00 0.00 A ATOM 32 HB1 GLU A 144 5.336 -2.294 -15.678 1.00 0.00 A ATOM 33 HG2 GLU A 144 4.582 -3.505 -13.734 1.00 0.00 A ATOM 34 HG1 GLU A 144 6.084 -3.136 -12.888 1.00 0.00 A ATOM 35 N GLU A 144 8.160 -3.874 -14.943 1.00 0.00 A ATOM 36 O GLU A 144 7.748 -3.556 -17.623 1.00 0.00 A ATOM 37 OE1 GLU A 144 4.386 -0.629 -13.915 1.00 0.00 A ATOM 38 OE2 GLU A 144 4.645 -1.345 -11.853 1.00 0.00 A ATOM 39 C GLU A 145 4.960 -3.122 -19.535 1.00 0.00 A ATOM 40 CA GLU A 145 5.470 -4.435 -18.942 1.00 0.00 A ATOM 41 CB GLU A 145 4.490 -5.565 -19.252 1.00 0.00 A ATOM 42 CD GLU A 145 3.781 -7.943 -18.750 1.00 0.00 A ATOM 43 CG GLU A 145 4.428 -6.682 -18.212 1.00 0.00 A ATOM 44 HN GLU A 145 4.895 -4.595 -16.960 1.00 0.00 A ATOM 45 HA GLU A 145 6.421 -4.673 -19.374 1.00 0.00 A ATOM 46 HB2 GLU A 145 3.509 -5.146 -19.354 1.00 0.00 A ATOM 47 HB1 GLU A 145 4.777 -5.996 -20.174 1.00 0.00 A ATOM 48 HG2 GLU A 145 5.432 -6.919 -17.895 1.00 0.00 A ATOM 49 HG1 GLU A 145 3.855 -6.335 -17.364 1.00 0.00 A ATOM 50 N GLU A 145 5.636 -4.322 -17.518 1.00 0.00 A ATOM 51 O GLU A 145 3.895 -3.074 -20.155 1.00 0.00 A ATOM 52 OE1 GLU A 145 4.185 -8.399 -19.841 1.00 0.00 A ATOM 53 OE2 GLU A 145 2.871 -8.476 -18.081 1.00 0.00 A ATOM 54 C LYS A 146 5.205 -0.773 -21.374 1.00 0.00 A ATOM 55 CA LYS A 146 5.360 -0.741 -19.856 1.00 0.00 A ATOM 56 CB LYS A 146 6.410 0.301 -19.456 1.00 0.00 A ATOM 57 CD LYS A 146 6.732 2.792 -19.381 1.00 0.00 A ATOM 58 CE LYS A 146 7.775 3.021 -18.300 1.00 0.00 A ATOM 59 CG LYS A 146 5.812 1.632 -19.031 1.00 0.00 A ATOM 60 HN LYS A 146 6.566 -2.154 -18.841 1.00 0.00 A ATOM 61 HA LYS A 146 4.412 -0.469 -19.416 1.00 0.00 A ATOM 62 HB2 LYS A 146 6.989 -0.088 -18.633 1.00 0.00 A ATOM 63 HB1 LYS A 146 7.066 0.477 -20.296 1.00 0.00 A ATOM 64 HD2 LYS A 146 7.233 2.572 -20.311 1.00 0.00 A ATOM 65 HD1 LYS A 146 6.138 3.688 -19.493 1.00 0.00 A ATOM 66 HE2 LYS A 146 7.318 3.562 -17.484 1.00 0.00 A ATOM 67 HE1 LYS A 146 8.122 2.062 -17.943 1.00 0.00 A ATOM 68 HG2 LYS A 146 4.868 1.771 -19.535 1.00 0.00 A ATOM 69 HG1 LYS A 146 5.654 1.620 -17.963 1.00 0.00 A ATOM 70 HZ1 LYS A 146 8.609 4.579 -19.411 1.00 0.00 A ATOM 71 HZ2 LYS A 146 9.567 3.186 -19.362 1.00 0.00 A ATOM 72 HZ3 LYS A 146 9.475 4.198 -18.009 1.00 0.00 A ATOM 73 N LYS A 146 5.730 -2.055 -19.342 1.00 0.00 A ATOM 74 NZ LYS A 146 8.938 3.801 -18.806 1.00 0.00 A ATOM 75 O LYS A 146 5.188 -1.844 -21.981 1.00 0.00 A ATOM 76 C VAL A 147 6.127 -0.072 -24.153 1.00 0.00 A ATOM 77 CA VAL A 147 4.934 0.501 -23.427 1.00 0.00 A ATOM 78 CB VAL A 147 4.761 1.957 -23.898 1.00 0.00 A ATOM 79 CG1 VAL A 147 4.363 2.005 -25.369 1.00 0.00 A ATOM 80 CG2 VAL A 147 3.736 2.668 -23.037 1.00 0.00 A ATOM 81 HN VAL A 147 5.108 1.223 -21.443 1.00 0.00 A ATOM 82 HA VAL A 147 4.053 -0.053 -23.713 1.00 0.00 A ATOM 83 HB VAL A 147 5.711 2.463 -23.797 1.00 0.00 A ATOM 84 HG11 VAL A 147 3.601 2.753 -25.511 1.00 0.00 A ATOM 85 HG12 VAL A 147 3.983 1.042 -25.671 1.00 0.00 A ATOM 86 HG13 VAL A 147 5.228 2.257 -25.967 1.00 0.00 A ATOM 87 HG21 VAL A 147 3.451 3.597 -23.509 1.00 0.00 A ATOM 88 HG22 VAL A 147 4.159 2.869 -22.065 1.00 0.00 A ATOM 89 HG23 VAL A 147 2.867 2.036 -22.930 1.00 0.00 A ATOM 90 N VAL A 147 5.090 0.403 -21.981 1.00 0.00 A ATOM 91 O VAL A 147 7.275 0.136 -23.759 1.00 0.00 A ATOM 92 C ILE A 148 6.740 -0.865 -27.534 1.00 0.00 A ATOM 93 CA ILE A 148 6.901 -1.315 -26.076 1.00 0.00 A ATOM 94 CB ILE A 148 6.990 -2.871 -25.954 1.00 0.00 A ATOM 95 CD1 ILE A 148 9.159 -3.162 -27.280 1.00 0.00 A ATOM 96 CG1 ILE A 148 8.464 -3.295 -25.942 1.00 0.00 A ATOM 97 CG2 ILE A 148 6.204 -3.611 -27.043 1.00 0.00 A ATOM 98 HN ILE A 148 4.907 -0.847 -25.525 1.00 0.00 A ATOM 99 HA ILE A 148 7.836 -0.906 -25.713 1.00 0.00 A ATOM 100 HB ILE A 148 6.558 -3.155 -25.010 1.00 0.00 A ATOM 101 HD11 ILE A 148 9.376 -2.121 -27.470 1.00 0.00 A ATOM 102 HD12 ILE A 148 8.517 -3.544 -28.059 1.00 0.00 A ATOM 103 HD13 ILE A 148 10.080 -3.724 -27.264 1.00 0.00 A ATOM 104 HG12 ILE A 148 8.998 -2.677 -25.235 1.00 0.00 A ATOM 105 HG11 ILE A 148 8.532 -4.324 -25.628 1.00 0.00 A ATOM 106 HG21 ILE A 148 5.418 -2.972 -27.416 1.00 0.00 A ATOM 107 HG22 ILE A 148 5.770 -4.506 -26.627 1.00 0.00 A ATOM 108 HG23 ILE A 148 6.865 -3.876 -27.854 1.00 0.00 A ATOM 109 N ILE A 148 5.847 -0.753 -25.247 1.00 0.00 A ATOM 110 O ILE A 148 7.523 -1.265 -28.391 1.00 0.00 A ATOM 111 C GLY A 149 4.268 1.310 -29.274 1.00 0.00 A ATOM 112 CA GLY A 149 5.515 0.455 -29.160 1.00 0.00 A ATOM 113 HN GLY A 149 5.134 0.276 -27.098 1.00 0.00 A ATOM 114 HA2 GLY A 149 6.370 1.041 -29.465 1.00 0.00 A ATOM 115 HA1 GLY A 149 5.417 -0.391 -29.821 1.00 0.00 A ATOM 116 N GLY A 149 5.732 -0.025 -27.812 1.00 0.00 A ATOM 117 O GLY A 149 3.259 0.873 -29.820 1.00 0.00 A ATOM 118 C GLN A 150 3.300 4.282 -30.098 1.00 0.00 A ATOM 119 CA GLN A 150 3.206 3.450 -28.844 1.00 0.00 A ATOM 120 CB GLN A 150 3.136 4.357 -27.608 1.00 0.00 A ATOM 121 CD GLN A 150 1.125 5.586 -26.687 1.00 0.00 A ATOM 122 CG GLN A 150 1.823 4.248 -26.846 1.00 0.00 A ATOM 123 HN GLN A 150 5.174 2.836 -28.366 1.00 0.00 A ATOM 124 HA GLN A 150 2.311 2.853 -28.904 1.00 0.00 A ATOM 125 HB2 GLN A 150 3.938 4.091 -26.937 1.00 0.00 A ATOM 126 HB1 GLN A 150 3.265 5.385 -27.916 1.00 0.00 A ATOM 127 HE21 GLN A 150 -0.651 4.707 -26.841 1.00 0.00 A ATOM 128 HE22 GLN A 150 -0.679 6.419 -26.618 1.00 0.00 A ATOM 129 HG2 GLN A 150 1.166 3.580 -27.382 1.00 0.00 A ATOM 130 HG1 GLN A 150 2.021 3.845 -25.865 1.00 0.00 A ATOM 131 N GLN A 150 4.340 2.536 -28.773 1.00 0.00 A ATOM 132 NE2 GLN A 150 -0.203 5.569 -26.719 1.00 0.00 A ATOM 133 O GLN A 150 4.365 4.807 -30.425 1.00 0.00 A ATOM 134 OE1 GLN A 150 1.772 6.622 -26.537 1.00 0.00 A ATOM 135 C ALA A 151 0.842 5.710 -32.375 1.00 0.00 A ATOM 136 CA ALA A 151 2.200 5.128 -32.047 1.00 0.00 A ATOM 137 CB ALA A 151 2.680 4.220 -33.155 1.00 0.00 A ATOM 138 HN ALA A 151 1.371 3.932 -30.527 1.00 0.00 A ATOM 139 HA ALA A 151 2.906 5.936 -31.944 1.00 0.00 A ATOM 140 HB1 ALA A 151 3.695 3.914 -32.951 1.00 0.00 A ATOM 141 HB2 ALA A 151 2.638 4.740 -34.098 1.00 0.00 A ATOM 142 HB3 ALA A 151 2.045 3.346 -33.194 1.00 0.00 A ATOM 143 N ALA A 151 2.195 4.382 -30.818 1.00 0.00 A ATOM 144 O ALA A 151 -0.149 5.449 -31.696 1.00 0.00 A ATOM 145 C GLU A 152 -0.733 6.694 -35.301 1.00 0.00 A ATOM 146 CA GLU A 152 -0.394 7.148 -33.886 1.00 0.00 A ATOM 147 CB GLU A 152 -0.204 8.659 -33.849 1.00 0.00 A ATOM 148 CD GLU A 152 -0.048 10.747 -32.437 1.00 0.00 A ATOM 149 CG GLU A 152 -0.120 9.233 -32.445 1.00 0.00 A ATOM 150 HN GLU A 152 1.653 6.671 -33.918 1.00 0.00 A ATOM 151 HA GLU A 152 -1.189 6.868 -33.225 1.00 0.00 A ATOM 152 HB2 GLU A 152 0.709 8.907 -34.370 1.00 0.00 A ATOM 153 HB1 GLU A 152 -1.026 9.118 -34.354 1.00 0.00 A ATOM 154 HG2 GLU A 152 -0.994 8.928 -31.892 1.00 0.00 A ATOM 155 HG1 GLU A 152 0.764 8.843 -31.963 1.00 0.00 A ATOM 156 N GLU A 152 0.818 6.506 -33.431 1.00 0.00 A ATOM 157 O GLU A 152 0.083 6.836 -36.199 1.00 0.00 A ATOM 158 OE1 GLU A 152 -0.880 11.385 -33.119 1.00 0.00 A ATOM 159 OE2 GLU A 152 0.838 11.296 -31.750 1.00 0.00 A ATOM 160 C VAL A 153 -2.148 6.699 -37.906 1.00 0.00 A ATOM 161 CA VAL A 153 -2.324 5.645 -36.826 1.00 0.00 A ATOM 162 CB VAL A 153 -3.797 5.145 -36.878 1.00 0.00 A ATOM 163 CG1 VAL A 153 -4.773 6.296 -37.052 1.00 0.00 A ATOM 164 CG2 VAL A 153 -4.004 4.110 -37.988 1.00 0.00 A ATOM 165 HN VAL A 153 -2.544 6.028 -34.745 1.00 0.00 A ATOM 166 HA VAL A 153 -1.689 4.810 -37.060 1.00 0.00 A ATOM 167 HB VAL A 153 -4.013 4.675 -35.955 1.00 0.00 A ATOM 168 HG11 VAL A 153 -5.781 5.936 -36.935 1.00 0.00 A ATOM 169 HG12 VAL A 153 -4.642 6.710 -38.047 1.00 0.00 A ATOM 170 HG13 VAL A 153 -4.568 7.058 -36.317 1.00 0.00 A ATOM 171 HG21 VAL A 153 -5.027 3.748 -37.959 1.00 0.00 A ATOM 172 HG22 VAL A 153 -3.329 3.281 -37.843 1.00 0.00 A ATOM 173 HG23 VAL A 153 -3.816 4.561 -38.951 1.00 0.00 A ATOM 174 N VAL A 153 -1.929 6.131 -35.500 1.00 0.00 A ATOM 175 O VAL A 153 -2.627 7.828 -37.782 1.00 0.00 A ATOM 176 C ARG A 154 -2.616 6.910 -40.963 1.00 0.00 A ATOM 177 CA ARG A 154 -1.377 7.148 -40.126 1.00 0.00 A ATOM 178 CB ARG A 154 -0.110 6.791 -40.883 1.00 0.00 A ATOM 179 CD ARG A 154 1.438 7.989 -39.332 1.00 0.00 A ATOM 180 CG ARG A 154 1.088 6.659 -39.971 1.00 0.00 A ATOM 181 CZ ARG A 154 0.306 9.544 -37.778 1.00 0.00 A ATOM 182 HN ARG A 154 -1.234 5.364 -39.044 1.00 0.00 A ATOM 183 HA ARG A 154 -1.334 8.162 -39.795 1.00 0.00 A ATOM 184 HB2 ARG A 154 -0.263 5.858 -41.388 1.00 0.00 A ATOM 185 HB1 ARG A 154 0.100 7.556 -41.606 1.00 0.00 A ATOM 186 HD2 ARG A 154 2.454 7.943 -38.971 1.00 0.00 A ATOM 187 HD1 ARG A 154 1.356 8.762 -40.081 1.00 0.00 A ATOM 188 HE ARG A 154 0.092 7.553 -37.765 1.00 0.00 A ATOM 189 HG2 ARG A 154 0.846 5.956 -39.192 1.00 0.00 A ATOM 190 HG1 ARG A 154 1.931 6.304 -40.540 1.00 0.00 A ATOM 191 HH11 ARG A 154 1.543 10.459 -39.094 1.00 0.00 A ATOM 192 HH12 ARG A 154 0.715 11.512 -38.000 1.00 0.00 A ATOM 193 HH21 ARG A 154 -0.983 8.952 -36.340 1.00 0.00 A ATOM 194 HH22 ARG A 154 -0.713 10.660 -36.437 1.00 0.00 A ATOM 195 N ARG A 154 -1.536 6.291 -38.987 1.00 0.00 A ATOM 196 NE ARG A 154 0.545 8.307 -38.216 1.00 0.00 A ATOM 197 NH1 ARG A 154 0.905 10.591 -38.337 1.00 0.00 A ATOM 198 NH2 ARG A 154 -0.532 9.734 -36.770 1.00 0.00 A ATOM 199 O ARG A 154 -3.454 7.790 -41.138 1.00 0.00 A ATOM 200 C GLN A 155 -3.912 3.632 -42.054 1.00 0.00 A ATOM 201 CA GLN A 155 -3.895 5.159 -42.110 1.00 0.00 A ATOM 202 CB GLN A 155 -3.950 5.679 -43.537 1.00 0.00 A ATOM 203 CD GLN A 155 -4.961 7.776 -44.531 1.00 0.00 A ATOM 204 CG GLN A 155 -5.224 6.453 -43.836 1.00 0.00 A ATOM 205 HN GLN A 155 -2.056 5.015 -41.119 1.00 0.00 A ATOM 206 HA GLN A 155 -4.757 5.517 -41.583 1.00 0.00 A ATOM 207 HB2 GLN A 155 -3.119 6.332 -43.688 1.00 0.00 A ATOM 208 HB1 GLN A 155 -3.884 4.850 -44.222 1.00 0.00 A ATOM 209 HE21 GLN A 155 -6.805 7.780 -45.275 1.00 0.00 A ATOM 210 HE22 GLN A 155 -5.821 9.135 -45.700 1.00 0.00 A ATOM 211 HG2 GLN A 155 -5.856 5.850 -44.471 1.00 0.00 A ATOM 212 HG1 GLN A 155 -5.735 6.648 -42.901 1.00 0.00 A ATOM 213 N GLN A 155 -2.740 5.657 -41.386 1.00 0.00 A ATOM 214 NE2 GLN A 155 -5.963 8.281 -45.240 1.00 0.00 A ATOM 215 O GLN A 155 -3.184 3.029 -41.265 1.00 0.00 A ATOM 216 OE1 GLN A 155 -3.869 8.336 -44.432 1.00 0.00 A ATOM 217 C THR A 156 -4.918 1.112 -44.444 1.00 0.00 A ATOM 218 CA THR A 156 -4.751 1.551 -43.002 1.00 0.00 A ATOM 219 CB THR A 156 -5.869 0.976 -42.145 1.00 0.00 A ATOM 220 CG2 THR A 156 -5.951 1.588 -40.746 1.00 0.00 A ATOM 221 HN THR A 156 -5.226 3.538 -43.559 1.00 0.00 A ATOM 222 HA THR A 156 -3.812 1.171 -42.648 1.00 0.00 A ATOM 223 HB THR A 156 -5.703 -0.093 -42.042 1.00 0.00 A ATOM 224 HG1 THR A 156 -7.401 0.330 -43.173 1.00 0.00 A ATOM 225 HG21 THR A 156 -4.999 2.034 -40.472 1.00 0.00 A ATOM 226 HG22 THR A 156 -6.201 0.820 -40.032 1.00 0.00 A ATOM 227 HG23 THR A 156 -6.715 2.351 -40.731 1.00 0.00 A ATOM 228 N THR A 156 -4.697 3.008 -42.927 1.00 0.00 A ATOM 229 O THR A 156 -5.082 1.944 -45.335 1.00 0.00 A ATOM 230 OG1 THR A 156 -7.115 1.160 -42.785 1.00 0.00 A ATOM 231 C PHE A 157 -6.054 -1.750 -46.191 1.00 0.00 A ATOM 232 CA PHE A 157 -4.969 -0.706 -46.042 1.00 0.00 A ATOM 233 CB PHE A 157 -3.631 -1.265 -46.515 1.00 0.00 A ATOM 234 CD1 PHE A 157 -2.243 0.818 -46.255 1.00 0.00 A ATOM 235 CD2 PHE A 157 -2.237 -0.297 -48.363 1.00 0.00 A ATOM 236 CE1 PHE A 157 -1.374 1.770 -46.754 1.00 0.00 A ATOM 237 CE2 PHE A 157 -1.368 0.652 -48.867 1.00 0.00 A ATOM 238 CG PHE A 157 -2.685 -0.226 -47.053 1.00 0.00 A ATOM 239 CZ PHE A 157 -0.936 1.687 -48.061 1.00 0.00 A ATOM 240 HN PHE A 157 -4.698 -0.818 -43.943 1.00 0.00 A ATOM 241 HA PHE A 157 -5.229 0.103 -46.660 1.00 0.00 A ATOM 242 HB2 PHE A 157 -3.168 -1.755 -45.701 1.00 0.00 A ATOM 243 HB1 PHE A 157 -3.796 -1.984 -47.286 1.00 0.00 A ATOM 244 HD1 PHE A 157 -2.582 0.885 -45.235 1.00 0.00 A ATOM 245 HD2 PHE A 157 -2.575 -1.106 -48.994 1.00 0.00 A ATOM 246 HE1 PHE A 157 -1.037 2.578 -46.122 1.00 0.00 A ATOM 247 HE2 PHE A 157 -1.028 0.584 -49.888 1.00 0.00 A ATOM 248 HZ PHE A 157 -0.257 2.429 -48.453 1.00 0.00 A ATOM 249 N PHE A 157 -4.851 -0.195 -44.684 1.00 0.00 A ATOM 250 O PHE A 157 -5.766 -2.934 -46.344 1.00 0.00 A ATOM 251 C LYS A 158 -8.634 -2.409 -47.880 1.00 0.00 A ATOM 252 CA LYS A 158 -8.418 -2.225 -46.389 1.00 0.00 A ATOM 253 CB LYS A 158 -9.688 -1.697 -45.716 1.00 0.00 A ATOM 254 CD LYS A 158 -11.684 -3.176 -46.091 1.00 0.00 A ATOM 255 CE LYS A 158 -12.888 -3.733 -45.346 1.00 0.00 A ATOM 256 CG LYS A 158 -10.567 -2.792 -45.134 1.00 0.00 A ATOM 257 HN LYS A 158 -7.481 -0.346 -46.121 1.00 0.00 A ATOM 258 HA LYS A 158 -8.140 -3.175 -45.956 1.00 0.00 A ATOM 259 HB2 LYS A 158 -9.406 -1.029 -44.915 1.00 0.00 A ATOM 260 HB1 LYS A 158 -10.267 -1.149 -46.444 1.00 0.00 A ATOM 261 HD2 LYS A 158 -11.990 -2.300 -46.644 1.00 0.00 A ATOM 262 HD1 LYS A 158 -11.318 -3.927 -46.775 1.00 0.00 A ATOM 263 HE2 LYS A 158 -13.323 -2.944 -44.751 1.00 0.00 A ATOM 264 HE1 LYS A 158 -13.614 -4.078 -46.068 1.00 0.00 A ATOM 265 HG2 LYS A 158 -9.960 -3.663 -44.939 1.00 0.00 A ATOM 266 HG1 LYS A 158 -11.002 -2.439 -44.210 1.00 0.00 A ATOM 267 HZ1 LYS A 158 -11.865 -5.509 -44.946 1.00 0.00 A ATOM 268 HZ2 LYS A 158 -13.365 -5.394 -44.174 1.00 0.00 A ATOM 269 HZ3 LYS A 158 -12.048 -4.504 -43.597 1.00 0.00 A ATOM 270 N LYS A 158 -7.306 -1.306 -46.205 1.00 0.00 A ATOM 271 NZ LYS A 158 -12.516 -4.864 -44.453 1.00 0.00 A ATOM 272 O LYS A 158 -9.667 -2.043 -48.440 1.00 0.00 A ATOM 273 C VAL A 159 -8.078 -4.617 -50.228 1.00 0.00 A ATOM 274 CA VAL A 159 -7.561 -3.215 -49.920 1.00 0.00 A ATOM 275 CB VAL A 159 -6.087 -3.066 -50.383 1.00 0.00 A ATOM 276 CG1 VAL A 159 -5.863 -3.504 -51.823 1.00 0.00 A ATOM 277 CG2 VAL A 159 -5.612 -1.635 -50.173 1.00 0.00 A ATOM 278 HN VAL A 159 -6.818 -3.210 -47.974 1.00 0.00 A ATOM 279 HA VAL A 159 -8.165 -2.479 -50.428 1.00 0.00 A ATOM 280 HB VAL A 159 -5.482 -3.702 -49.754 1.00 0.00 A ATOM 281 HG11 VAL A 159 -6.777 -3.400 -52.382 1.00 0.00 A ATOM 282 HG12 VAL A 159 -5.544 -4.536 -51.832 1.00 0.00 A ATOM 283 HG13 VAL A 159 -5.094 -2.890 -52.266 1.00 0.00 A ATOM 284 HG21 VAL A 159 -6.461 -0.968 -50.201 1.00 0.00 A ATOM 285 HG22 VAL A 159 -4.917 -1.366 -50.955 1.00 0.00 A ATOM 286 HG23 VAL A 159 -5.122 -1.556 -49.212 1.00 0.00 A ATOM 287 N VAL A 159 -7.605 -2.965 -48.500 1.00 0.00 A ATOM 288 O VAL A 159 -8.013 -5.507 -49.380 1.00 0.00 A ATOM 289 C SER A 160 -7.901 -6.930 -52.504 1.00 0.00 A ATOM 290 CA SER A 160 -9.040 -6.136 -51.867 1.00 0.00 A ATOM 291 CB SER A 160 -10.200 -5.992 -52.854 1.00 0.00 A ATOM 292 HN SER A 160 -8.565 -4.086 -52.095 1.00 0.00 A ATOM 293 HA SER A 160 -9.381 -6.658 -50.986 1.00 0.00 A ATOM 294 HB2 SER A 160 -10.478 -6.968 -53.223 1.00 0.00 A ATOM 295 HB1 SER A 160 -11.044 -5.544 -52.351 1.00 0.00 A ATOM 296 HG SER A 160 -9.490 -5.726 -54.660 1.00 0.00 A ATOM 297 N SER A 160 -8.557 -4.823 -51.452 1.00 0.00 A ATOM 298 O SER A 160 -8.107 -7.701 -53.442 1.00 0.00 A ATOM 299 OG SER A 160 -9.837 -5.176 -53.953 1.00 0.00 A ATOM 300 C LYS A 161 -4.467 -7.562 -51.346 1.00 0.00 A ATOM 301 CA LYS A 161 -5.502 -7.387 -52.464 1.00 0.00 A ATOM 302 CB LYS A 161 -4.899 -6.602 -53.632 1.00 0.00 A ATOM 303 CD LYS A 161 -3.724 -6.928 -55.829 1.00 0.00 A ATOM 304 CE LYS A 161 -4.139 -6.890 -57.292 1.00 0.00 A ATOM 305 CG LYS A 161 -4.869 -7.380 -54.937 1.00 0.00 A ATOM 306 HN LYS A 161 -6.611 -6.106 -51.247 1.00 0.00 A ATOM 307 HA LYS A 161 -5.793 -8.357 -52.815 1.00 0.00 A ATOM 308 HB2 LYS A 161 -5.484 -5.709 -53.786 1.00 0.00 A ATOM 309 HB1 LYS A 161 -3.887 -6.320 -53.384 1.00 0.00 A ATOM 310 HD2 LYS A 161 -3.415 -5.939 -55.529 1.00 0.00 A ATOM 311 HD1 LYS A 161 -2.899 -7.616 -55.716 1.00 0.00 A ATOM 312 HE2 LYS A 161 -4.333 -7.899 -57.624 1.00 0.00 A ATOM 313 HE1 LYS A 161 -5.040 -6.302 -57.381 1.00 0.00 A ATOM 314 HG2 LYS A 161 -4.746 -8.430 -54.715 1.00 0.00 A ATOM 315 HG1 LYS A 161 -5.803 -7.228 -55.457 1.00 0.00 A ATOM 316 HZ1 LYS A 161 -3.179 -6.638 -59.130 1.00 0.00 A ATOM 317 HZ2 LYS A 161 -2.140 -6.554 -57.797 1.00 0.00 A ATOM 318 HZ3 LYS A 161 -3.164 -5.256 -58.155 1.00 0.00 A ATOM 319 N LYS A 161 -6.696 -6.722 -51.979 1.00 0.00 A ATOM 320 NZ LYS A 161 -3.082 -6.292 -58.153 1.00 0.00 A ATOM 321 O LYS A 161 -3.718 -8.538 -51.346 1.00 0.00 A ATOM 322 C VAL A 162 -4.190 -7.195 -48.034 1.00 0.00 A ATOM 323 CA VAL A 162 -3.482 -6.701 -49.306 1.00 0.00 A ATOM 324 CB VAL A 162 -2.783 -5.330 -49.094 1.00 0.00 A ATOM 325 CG1 VAL A 162 -1.820 -5.382 -47.914 1.00 0.00 A ATOM 326 CG2 VAL A 162 -2.062 -4.902 -50.365 1.00 0.00 A ATOM 327 HN VAL A 162 -5.019 -5.861 -50.409 1.00 0.00 A ATOM 328 HA VAL A 162 -2.730 -7.410 -49.579 1.00 0.00 A ATOM 329 HB VAL A 162 -3.547 -4.590 -48.877 1.00 0.00 A ATOM 330 HG11 VAL A 162 -1.966 -6.302 -47.367 1.00 0.00 A ATOM 331 HG12 VAL A 162 -2.008 -4.543 -47.260 1.00 0.00 A ATOM 332 HG13 VAL A 162 -0.802 -5.336 -48.273 1.00 0.00 A ATOM 333 HG21 VAL A 162 -1.103 -5.397 -50.418 1.00 0.00 A ATOM 334 HG22 VAL A 162 -1.914 -3.833 -50.352 1.00 0.00 A ATOM 335 HG23 VAL A 162 -2.655 -5.173 -51.225 1.00 0.00 A ATOM 336 N VAL A 162 -4.418 -6.621 -50.390 1.00 0.00 A ATOM 337 O VAL A 162 -4.485 -8.384 -47.908 1.00 0.00 A ATOM 338 C GLY A 163 -5.812 -5.439 -45.243 1.00 0.00 A ATOM 339 CA GLY A 163 -5.157 -6.645 -45.881 1.00 0.00 A ATOM 340 HN GLY A 163 -4.249 -5.359 -47.279 1.00 0.00 A ATOM 341 HA2 GLY A 163 -5.913 -7.385 -46.100 1.00 0.00 A ATOM 342 HA1 GLY A 163 -4.442 -7.065 -45.189 1.00 0.00 A ATOM 343 N GLY A 163 -4.474 -6.289 -47.111 1.00 0.00 A ATOM 344 O GLY A 163 -6.879 -4.992 -45.659 1.00 0.00 A ATOM 345 C THR A 164 -4.299 -3.059 -42.905 1.00 0.00 A ATOM 346 CA THR A 164 -5.537 -3.729 -43.488 1.00 0.00 A ATOM 347 CB THR A 164 -6.530 -4.102 -42.385 1.00 0.00 A ATOM 348 CG2 THR A 164 -7.905 -3.524 -42.615 1.00 0.00 A ATOM 349 HN THR A 164 -4.273 -5.334 -43.981 1.00 0.00 A ATOM 350 HA THR A 164 -6.003 -3.029 -44.177 1.00 0.00 A ATOM 351 HB THR A 164 -6.168 -3.724 -41.442 1.00 0.00 A ATOM 352 HG1 THR A 164 -6.128 -5.828 -41.549 1.00 0.00 A ATOM 353 HG21 THR A 164 -8.312 -3.921 -43.534 1.00 0.00 A ATOM 354 HG22 THR A 164 -7.833 -2.448 -42.688 1.00 0.00 A ATOM 355 HG23 THR A 164 -8.550 -3.788 -41.790 1.00 0.00 A ATOM 356 N THR A 164 -5.122 -4.914 -44.230 1.00 0.00 A ATOM 357 O THR A 164 -4.328 -2.510 -41.804 1.00 0.00 A ATOM 358 OG1 THR A 164 -6.669 -5.509 -42.275 1.00 0.00 A ATOM 359 C ILE A 165 -2.089 -1.175 -42.635 1.00 0.00 A ATOM 360 CA ILE A 165 -1.918 -2.553 -43.273 1.00 0.00 A ATOM 361 CB ILE A 165 -0.977 -2.517 -44.509 1.00 0.00 A ATOM 362 CD1 ILE A 165 0.462 -4.042 -45.951 1.00 0.00 A ATOM 363 CG1 ILE A 165 -0.186 -3.822 -44.601 1.00 0.00 A ATOM 364 CG2 ILE A 165 -0.023 -1.322 -44.531 1.00 0.00 A ATOM 365 HN ILE A 165 -3.259 -3.586 -44.529 1.00 0.00 A ATOM 366 HA ILE A 165 -1.481 -3.210 -42.540 1.00 0.00 A ATOM 367 HB ILE A 165 -1.607 -2.442 -45.370 1.00 0.00 A ATOM 368 HD11 ILE A 165 0.644 -5.097 -46.095 1.00 0.00 A ATOM 369 HD12 ILE A 165 1.397 -3.506 -45.992 1.00 0.00 A ATOM 370 HD13 ILE A 165 -0.195 -3.681 -46.728 1.00 0.00 A ATOM 371 HG12 ILE A 165 0.595 -3.817 -43.856 1.00 0.00 A ATOM 372 HG11 ILE A 165 -0.851 -4.652 -44.412 1.00 0.00 A ATOM 373 HG21 ILE A 165 -0.511 -0.491 -45.023 1.00 0.00 A ATOM 374 HG22 ILE A 165 0.871 -1.586 -45.073 1.00 0.00 A ATOM 375 HG23 ILE A 165 0.235 -1.044 -43.517 1.00 0.00 A ATOM 376 N ILE A 165 -3.203 -3.126 -43.666 1.00 0.00 A ATOM 377 O ILE A 165 -2.179 -0.158 -43.318 1.00 0.00 A ATOM 378 C ALA A 166 -0.974 0.702 -40.250 1.00 0.00 A ATOM 379 CA ALA A 166 -2.306 0.041 -40.557 1.00 0.00 A ATOM 380 CB ALA A 166 -3.066 -0.268 -39.286 1.00 0.00 A ATOM 381 HN ALA A 166 -2.063 -2.028 -40.839 1.00 0.00 A ATOM 382 HA ALA A 166 -2.898 0.719 -41.137 1.00 0.00 A ATOM 383 HB1 ALA A 166 -3.056 -1.336 -39.122 1.00 0.00 A ATOM 384 HB2 ALA A 166 -4.085 0.071 -39.395 1.00 0.00 A ATOM 385 HB3 ALA A 166 -2.601 0.233 -38.450 1.00 0.00 A ATOM 386 N ALA A 166 -2.137 -1.176 -41.318 1.00 0.00 A ATOM 387 O ALA A 166 -0.123 0.134 -39.564 1.00 0.00 A ATOM 388 C GLY A 167 0.282 3.428 -39.197 1.00 0.00 A ATOM 389 CA GLY A 167 0.404 2.655 -40.485 1.00 0.00 A ATOM 390 HN GLY A 167 -1.533 2.332 -41.262 1.00 0.00 A ATOM 391 HA2 GLY A 167 1.226 1.962 -40.412 1.00 0.00 A ATOM 392 HA1 GLY A 167 0.584 3.343 -41.296 1.00 0.00 A ATOM 393 N GLY A 167 -0.812 1.922 -40.740 1.00 0.00 A ATOM 394 O GLY A 167 -0.811 3.850 -38.839 1.00 0.00 A ATOM 395 C CYS A 168 2.668 5.026 -36.972 1.00 0.00 A ATOM 396 CA CYS A 168 1.353 4.281 -37.211 1.00 0.00 A ATOM 397 CB CYS A 168 1.088 3.302 -36.037 1.00 0.00 A ATOM 398 HN CYS A 168 2.212 3.203 -38.786 1.00 0.00 A ATOM 399 HA CYS A 168 0.551 4.995 -37.253 1.00 0.00 A ATOM 400 HB2 CYS A 168 1.891 3.381 -35.329 1.00 0.00 A ATOM 401 HB1 CYS A 168 0.176 3.590 -35.549 1.00 0.00 A ATOM 402 HG CYS A 168 0.215 1.460 -37.110 1.00 0.00 A ATOM 403 N CYS A 168 1.380 3.583 -38.478 1.00 0.00 A ATOM 404 O CYS A 168 3.749 4.468 -37.158 1.00 0.00 A ATOM 405 SG CYS A 168 0.926 1.544 -36.471 1.00 0.00 A ATOM 406 C TYR A 169 4.132 6.751 -34.771 1.00 0.00 A ATOM 407 CA TYR A 169 3.748 7.068 -36.205 1.00 0.00 A ATOM 408 CB TYR A 169 3.456 8.567 -36.374 1.00 0.00 A ATOM 409 CD1 TYR A 169 5.884 9.145 -35.952 1.00 0.00 A ATOM 410 CD2 TYR A 169 4.215 10.686 -35.227 1.00 0.00 A ATOM 411 CE1 TYR A 169 6.872 9.981 -35.465 1.00 0.00 A ATOM 412 CE2 TYR A 169 5.198 11.526 -34.739 1.00 0.00 A ATOM 413 CG TYR A 169 4.540 9.483 -35.841 1.00 0.00 A ATOM 414 CZ TYR A 169 6.524 11.169 -34.860 1.00 0.00 A ATOM 415 HN TYR A 169 1.678 6.653 -36.361 1.00 0.00 A ATOM 416 HA TYR A 169 4.550 6.770 -36.867 1.00 0.00 A ATOM 417 HB2 TYR A 169 3.335 8.784 -37.424 1.00 0.00 A ATOM 418 HB1 TYR A 169 2.538 8.805 -35.858 1.00 0.00 A ATOM 419 HD1 TYR A 169 6.154 8.214 -36.427 1.00 0.00 A ATOM 420 HD2 TYR A 169 3.176 10.963 -35.132 1.00 0.00 A ATOM 421 HE1 TYR A 169 7.911 9.701 -35.560 1.00 0.00 A ATOM 422 HE2 TYR A 169 4.924 12.457 -34.264 1.00 0.00 A ATOM 423 HH TYR A 169 7.515 12.816 -34.885 1.00 0.00 A ATOM 424 N TYR A 169 2.567 6.271 -36.517 1.00 0.00 A ATOM 425 O TYR A 169 3.299 6.844 -33.880 1.00 0.00 A ATOM 426 OH TYR A 169 7.504 12.003 -34.374 1.00 0.00 A ATOM 427 C VAL A 170 6.266 7.071 -32.354 1.00 0.00 A ATOM 428 CA VAL A 170 5.782 5.912 -33.218 1.00 0.00 A ATOM 429 CB VAL A 170 6.893 4.844 -33.303 1.00 0.00 A ATOM 430 CG1 VAL A 170 7.232 4.291 -31.924 1.00 0.00 A ATOM 431 CG2 VAL A 170 6.480 3.724 -34.247 1.00 0.00 A ATOM 432 HN VAL A 170 5.983 6.218 -35.309 1.00 0.00 A ATOM 433 HA VAL A 170 4.920 5.464 -32.741 1.00 0.00 A ATOM 434 HB VAL A 170 7.781 5.311 -33.705 1.00 0.00 A ATOM 435 HG11 VAL A 170 6.366 4.358 -31.285 1.00 0.00 A ATOM 436 HG12 VAL A 170 8.042 4.864 -31.496 1.00 0.00 A ATOM 437 HG13 VAL A 170 7.532 3.258 -32.015 1.00 0.00 A ATOM 438 HG21 VAL A 170 5.403 3.707 -34.335 1.00 0.00 A ATOM 439 HG22 VAL A 170 6.823 2.777 -33.859 1.00 0.00 A ATOM 440 HG23 VAL A 170 6.917 3.894 -35.219 1.00 0.00 A ATOM 441 N VAL A 170 5.363 6.320 -34.553 1.00 0.00 A ATOM 442 O VAL A 170 6.843 8.043 -32.842 1.00 0.00 A ATOM 443 C THR A 171 6.911 7.313 -28.779 1.00 0.00 A ATOM 444 CA THR A 171 6.389 7.944 -30.067 1.00 0.00 A ATOM 445 CB THR A 171 5.190 8.829 -29.742 1.00 0.00 A ATOM 446 CG2 THR A 171 5.017 9.986 -30.700 1.00 0.00 A ATOM 447 HN THR A 171 5.540 6.133 -30.744 1.00 0.00 A ATOM 448 HA THR A 171 7.167 8.541 -30.490 1.00 0.00 A ATOM 449 HB THR A 171 5.316 9.232 -28.747 1.00 0.00 A ATOM 450 HG1 THR A 171 3.997 7.443 -29.042 1.00 0.00 A ATOM 451 HG21 THR A 171 4.528 10.804 -30.194 1.00 0.00 A ATOM 452 HG22 THR A 171 4.414 9.668 -31.539 1.00 0.00 A ATOM 453 HG23 THR A 171 5.986 10.308 -31.054 1.00 0.00 A ATOM 454 N THR A 171 6.007 6.937 -31.051 1.00 0.00 A ATOM 455 O THR A 171 7.021 7.985 -27.754 1.00 0.00 A ATOM 456 OG1 THR A 171 3.992 8.074 -29.765 1.00 0.00 A ATOM 457 C ASP A 172 8.630 4.175 -28.102 1.00 0.00 A ATOM 458 CA ASP A 172 7.712 5.323 -27.663 1.00 0.00 A ATOM 459 CB ASP A 172 6.518 4.856 -26.844 1.00 0.00 A ATOM 460 CG ASP A 172 6.824 4.733 -25.363 1.00 0.00 A ATOM 461 HN ASP A 172 7.106 5.531 -29.663 1.00 0.00 A ATOM 462 HA ASP A 172 8.288 6.000 -27.071 1.00 0.00 A ATOM 463 HB2 ASP A 172 5.707 5.558 -26.964 1.00 0.00 A ATOM 464 HB1 ASP A 172 6.212 3.914 -27.214 1.00 0.00 A ATOM 465 N ASP A 172 7.220 6.026 -28.827 1.00 0.00 A ATOM 466 O ASP A 172 9.365 4.328 -29.073 1.00 0.00 A ATOM 467 OD1 ASP A 172 7.675 3.893 -25.001 1.00 0.00 A ATOM 468 OD2 ASP A 172 6.214 5.477 -24.566 1.00 0.00 A ATOM 469 C GLY A 173 9.610 1.607 -29.213 1.00 0.00 A ATOM 470 CA GLY A 173 9.466 1.904 -27.715 1.00 0.00 A ATOM 471 HN GLY A 173 8.016 2.994 -26.605 1.00 0.00 A ATOM 472 HA2 GLY A 173 10.449 2.091 -27.314 1.00 0.00 A ATOM 473 HA1 GLY A 173 9.062 1.027 -27.230 1.00 0.00 A ATOM 474 N GLY A 173 8.607 3.048 -27.384 1.00 0.00 A ATOM 475 O GLY A 173 10.339 2.295 -29.926 1.00 0.00 A ATOM 476 C LYS A 174 7.746 -0.550 -31.534 1.00 0.00 A ATOM 477 CA LYS A 174 9.018 0.141 -31.081 1.00 0.00 A ATOM 478 CB LYS A 174 10.161 -0.840 -31.300 1.00 0.00 A ATOM 479 CD LYS A 174 12.465 -1.631 -30.674 1.00 0.00 A ATOM 480 CE LYS A 174 13.192 -1.964 -29.381 1.00 0.00 A ATOM 481 CG LYS A 174 11.398 -0.571 -30.455 1.00 0.00 A ATOM 482 HN LYS A 174 8.404 0.026 -29.060 1.00 0.00 A ATOM 483 HA LYS A 174 9.186 1.011 -31.692 1.00 0.00 A ATOM 484 HB2 LYS A 174 9.797 -1.833 -31.074 1.00 0.00 A ATOM 485 HB1 LYS A 174 10.441 -0.804 -32.340 1.00 0.00 A ATOM 486 HD2 LYS A 174 11.996 -2.527 -31.052 1.00 0.00 A ATOM 487 HD1 LYS A 174 13.181 -1.265 -31.395 1.00 0.00 A ATOM 488 HE2 LYS A 174 13.094 -1.130 -28.702 1.00 0.00 A ATOM 489 HE1 LYS A 174 12.736 -2.840 -28.942 1.00 0.00 A ATOM 490 HG2 LYS A 174 11.803 0.393 -30.724 1.00 0.00 A ATOM 491 HG1 LYS A 174 11.115 -0.567 -29.413 1.00 0.00 A ATOM 492 HZ1 LYS A 174 15.041 -1.511 -30.241 1.00 0.00 A ATOM 493 HZ2 LYS A 174 14.762 -3.170 -30.047 1.00 0.00 A ATOM 494 HZ3 LYS A 174 15.153 -2.215 -28.706 1.00 0.00 A ATOM 495 N LYS A 174 8.942 0.553 -29.677 1.00 0.00 A ATOM 496 NZ LYS A 174 14.639 -2.234 -29.610 1.00 0.00 A ATOM 497 O LYS A 174 7.166 -1.342 -30.796 1.00 0.00 A ATOM 498 C ILE A 175 6.659 -2.205 -34.084 1.00 0.00 A ATOM 499 CA ILE A 175 6.191 -0.982 -33.315 1.00 0.00 A ATOM 500 CB ILE A 175 5.353 -0.059 -34.223 1.00 0.00 A ATOM 501 CD1 ILE A 175 3.689 0.859 -32.504 1.00 0.00 A ATOM 502 CG1 ILE A 175 4.849 1.158 -33.433 1.00 0.00 A ATOM 503 CG2 ILE A 175 4.190 -0.816 -34.868 1.00 0.00 A ATOM 504 HN ILE A 175 7.879 0.289 -33.344 1.00 0.00 A ATOM 505 HA ILE A 175 5.597 -1.300 -32.488 1.00 0.00 A ATOM 506 HB ILE A 175 5.996 0.283 -35.009 1.00 0.00 A ATOM 507 HD11 ILE A 175 2.828 0.567 -33.086 1.00 0.00 A ATOM 508 HD12 ILE A 175 3.453 1.741 -31.928 1.00 0.00 A ATOM 509 HD13 ILE A 175 3.961 0.056 -31.836 1.00 0.00 A ATOM 510 HG12 ILE A 175 5.656 1.545 -32.830 1.00 0.00 A ATOM 511 HG11 ILE A 175 4.529 1.921 -34.128 1.00 0.00 A ATOM 512 HG21 ILE A 175 4.578 -1.615 -35.483 1.00 0.00 A ATOM 513 HG22 ILE A 175 3.614 -0.138 -35.478 1.00 0.00 A ATOM 514 HG23 ILE A 175 3.560 -1.231 -34.095 1.00 0.00 A ATOM 515 N ILE A 175 7.353 -0.309 -32.773 1.00 0.00 A ATOM 516 O ILE A 175 6.789 -2.180 -35.306 1.00 0.00 A ATOM 517 C THR A 176 6.433 -5.549 -34.163 1.00 0.00 A ATOM 518 CA THR A 176 7.499 -4.478 -33.943 1.00 0.00 A ATOM 519 CB THR A 176 8.666 -5.044 -33.093 1.00 0.00 A ATOM 520 CG2 THR A 176 9.268 -4.051 -32.112 1.00 0.00 A ATOM 521 HN THR A 176 6.888 -3.202 -32.368 1.00 0.00 A ATOM 522 HA THR A 176 7.887 -4.200 -34.903 1.00 0.00 A ATOM 523 HB THR A 176 9.454 -5.350 -33.762 1.00 0.00 A ATOM 524 HG1 THR A 176 8.862 -6.909 -32.517 1.00 0.00 A ATOM 525 HG21 THR A 176 10.313 -4.278 -31.965 1.00 0.00 A ATOM 526 HG22 THR A 176 8.748 -4.118 -31.169 1.00 0.00 A ATOM 527 HG23 THR A 176 9.166 -3.053 -32.507 1.00 0.00 A ATOM 528 N THR A 176 6.971 -3.260 -33.343 1.00 0.00 A ATOM 529 O THR A 176 5.300 -5.435 -33.700 1.00 0.00 A ATOM 530 OG1 THR A 176 8.265 -6.178 -32.339 1.00 0.00 A ATOM 531 C ARG A 177 5.694 -8.537 -33.919 1.00 0.00 A ATOM 532 CA ARG A 177 5.967 -7.727 -35.180 1.00 0.00 A ATOM 533 CB ARG A 177 6.626 -8.618 -36.241 1.00 0.00 A ATOM 534 CD ARG A 177 6.683 -8.868 -38.736 1.00 0.00 A ATOM 535 CG ARG A 177 5.798 -8.786 -37.502 1.00 0.00 A ATOM 536 CZ ARG A 177 7.729 -11.109 -38.699 1.00 0.00 A ATOM 537 HN ARG A 177 7.762 -6.618 -35.203 1.00 0.00 A ATOM 538 HA ARG A 177 5.037 -7.343 -35.568 1.00 0.00 A ATOM 539 HB2 ARG A 177 7.574 -8.181 -36.517 1.00 0.00 A ATOM 540 HB1 ARG A 177 6.804 -9.599 -35.821 1.00 0.00 A ATOM 541 HD2 ARG A 177 6.086 -9.210 -39.569 1.00 0.00 A ATOM 542 HD1 ARG A 177 7.067 -7.882 -38.950 1.00 0.00 A ATOM 543 HE ARG A 177 8.674 -9.395 -38.295 1.00 0.00 A ATOM 544 HG2 ARG A 177 5.217 -9.694 -37.424 1.00 0.00 A ATOM 545 HG1 ARG A 177 5.133 -7.939 -37.600 1.00 0.00 A ATOM 546 HH11 ARG A 177 5.760 -11.129 -39.167 1.00 0.00 A ATOM 547 HH12 ARG A 177 6.533 -12.678 -39.141 1.00 0.00 A ATOM 548 HH21 ARG A 177 9.677 -11.433 -38.264 1.00 0.00 A ATOM 549 HH22 ARG A 177 8.751 -12.851 -38.628 1.00 0.00 A ATOM 550 N ARG A 177 6.839 -6.599 -34.877 1.00 0.00 A ATOM 551 NE ARG A 177 7.809 -9.786 -38.547 1.00 0.00 A ATOM 552 NH1 ARG A 177 6.579 -11.685 -39.030 1.00 0.00 A ATOM 553 NH2 ARG A 177 8.807 -11.858 -38.516 1.00 0.00 A ATOM 554 O ARG A 177 4.580 -9.012 -33.697 1.00 0.00 A ATOM 555 C ASP A 178 6.176 -8.550 -30.714 1.00 0.00 A ATOM 556 CA ASP A 178 6.619 -9.452 -31.865 1.00 0.00 A ATOM 557 CB ASP A 178 7.955 -10.120 -31.531 1.00 0.00 A ATOM 558 CG ASP A 178 7.774 -11.468 -30.862 1.00 0.00 A ATOM 559 HN ASP A 178 7.591 -8.297 -33.346 1.00 0.00 A ATOM 560 HA ASP A 178 5.874 -10.214 -32.016 1.00 0.00 A ATOM 561 HB2 ASP A 178 8.516 -10.264 -32.442 1.00 0.00 A ATOM 562 HB1 ASP A 178 8.514 -9.480 -30.865 1.00 0.00 A ATOM 563 N ASP A 178 6.729 -8.695 -33.102 1.00 0.00 A ATOM 564 O ASP A 178 6.835 -8.470 -29.676 1.00 0.00 A ATOM 565 OD1 ASP A 178 7.299 -11.499 -29.707 1.00 0.00 A ATOM 566 OD2 ASP A 178 8.109 -12.494 -31.493 1.00 0.00 A ATOM 567 C SER A 179 2.986 -6.916 -30.007 1.00 0.00 A ATOM 568 CA SER A 179 4.503 -6.975 -29.905 1.00 0.00 A ATOM 569 CB SER A 179 5.088 -5.571 -30.074 1.00 0.00 A ATOM 570 HN SER A 179 4.572 -7.984 -31.761 1.00 0.00 A ATOM 571 HA SER A 179 4.773 -7.353 -28.930 1.00 0.00 A ATOM 572 HB2 SER A 179 4.486 -5.017 -30.778 1.00 0.00 A ATOM 573 HB1 SER A 179 5.085 -5.064 -29.121 1.00 0.00 A ATOM 574 HG SER A 179 6.602 -4.843 -31.080 1.00 0.00 A ATOM 575 N SER A 179 5.050 -7.875 -30.912 1.00 0.00 A ATOM 576 O SER A 179 2.409 -7.239 -31.046 1.00 0.00 A ATOM 577 OG SER A 179 6.418 -5.628 -30.560 1.00 0.00 A ATOM 578 C LYS A 180 0.491 -4.988 -29.398 1.00 0.00 A ATOM 579 CA LYS A 180 0.895 -6.373 -28.908 1.00 0.00 A ATOM 580 CB LYS A 180 0.358 -6.621 -27.492 1.00 0.00 A ATOM 581 CD LYS A 180 0.254 -9.012 -26.707 1.00 0.00 A ATOM 582 CE LYS A 180 1.279 -9.632 -27.641 1.00 0.00 A ATOM 583 CG LYS A 180 -0.499 -7.875 -27.381 1.00 0.00 A ATOM 584 HN LYS A 180 2.857 -6.235 -28.132 1.00 0.00 A ATOM 585 HA LYS A 180 0.496 -7.117 -29.577 1.00 0.00 A ATOM 586 HB2 LYS A 180 1.201 -6.723 -26.815 1.00 0.00 A ATOM 587 HB1 LYS A 180 -0.246 -5.768 -27.188 1.00 0.00 A ATOM 588 HD2 LYS A 180 0.763 -8.628 -25.835 1.00 0.00 A ATOM 589 HD1 LYS A 180 -0.453 -9.771 -26.408 1.00 0.00 A ATOM 590 HE2 LYS A 180 0.925 -9.539 -28.657 1.00 0.00 A ATOM 591 HE1 LYS A 180 2.213 -9.099 -27.536 1.00 0.00 A ATOM 592 HG2 LYS A 180 -1.381 -7.648 -26.800 1.00 0.00 A ATOM 593 HG1 LYS A 180 -0.791 -8.188 -28.373 1.00 0.00 A ATOM 594 HZ1 LYS A 180 1.853 -11.565 -28.189 1.00 0.00 A ATOM 595 HZ2 LYS A 180 0.621 -11.518 -27.031 1.00 0.00 A ATOM 596 HZ3 LYS A 180 2.214 -11.172 -26.583 1.00 0.00 A ATOM 597 N LYS A 180 2.344 -6.489 -28.928 1.00 0.00 A ATOM 598 NZ LYS A 180 1.508 -11.072 -27.340 1.00 0.00 A ATOM 599 O LYS A 180 1.351 -4.184 -29.751 1.00 0.00 A ATOM 600 C VAL A 181 -2.546 -2.981 -29.164 1.00 0.00 A ATOM 601 CA VAL A 181 -1.269 -3.392 -29.855 1.00 0.00 A ATOM 602 CB VAL A 181 -1.504 -3.312 -31.368 1.00 0.00 A ATOM 603 CG1 VAL A 181 -0.184 -3.175 -32.091 1.00 0.00 A ATOM 604 CG2 VAL A 181 -2.295 -4.508 -31.862 1.00 0.00 A ATOM 605 HN VAL A 181 -1.457 -5.371 -29.115 1.00 0.00 A ATOM 606 HA VAL A 181 -0.498 -2.679 -29.599 1.00 0.00 A ATOM 607 HB VAL A 181 -2.084 -2.422 -31.568 1.00 0.00 A ATOM 608 HG11 VAL A 181 0.256 -2.223 -31.830 1.00 0.00 A ATOM 609 HG12 VAL A 181 -0.348 -3.222 -33.159 1.00 0.00 A ATOM 610 HG13 VAL A 181 0.475 -3.975 -31.791 1.00 0.00 A ATOM 611 HG21 VAL A 181 -1.924 -4.810 -32.828 1.00 0.00 A ATOM 612 HG22 VAL A 181 -3.337 -4.236 -31.943 1.00 0.00 A ATOM 613 HG23 VAL A 181 -2.191 -5.321 -31.164 1.00 0.00 A ATOM 614 N VAL A 181 -0.806 -4.701 -29.414 1.00 0.00 A ATOM 615 O VAL A 181 -3.403 -3.806 -28.849 1.00 0.00 A ATOM 616 C ARG A 182 -4.062 0.315 -28.655 1.00 0.00 A ATOM 617 CA ARG A 182 -3.831 -1.134 -28.284 1.00 0.00 A ATOM 618 CB ARG A 182 -3.720 -1.284 -26.764 1.00 0.00 A ATOM 619 CD ARG A 182 -4.536 -0.026 -24.742 1.00 0.00 A ATOM 620 CG ARG A 182 -4.936 -0.769 -26.007 1.00 0.00 A ATOM 621 CZ ARG A 182 -5.593 0.811 -22.671 1.00 0.00 A ATOM 622 HN ARG A 182 -1.933 -1.090 -29.230 1.00 0.00 A ATOM 623 HA ARG A 182 -4.666 -1.690 -28.629 1.00 0.00 A ATOM 624 HB2 ARG A 182 -3.592 -2.330 -26.527 1.00 0.00 A ATOM 625 HB1 ARG A 182 -2.853 -0.738 -26.424 1.00 0.00 A ATOM 626 HD2 ARG A 182 -3.765 -0.589 -24.238 1.00 0.00 A ATOM 627 HD1 ARG A 182 -4.152 0.945 -25.017 1.00 0.00 A ATOM 628 HE ARG A 182 -6.524 -0.239 -24.092 1.00 0.00 A ATOM 629 HG2 ARG A 182 -5.490 -0.098 -26.647 1.00 0.00 A ATOM 630 HG1 ARG A 182 -5.562 -1.609 -25.739 1.00 0.00 A ATOM 631 HH11 ARG A 182 -3.630 1.281 -22.842 1.00 0.00 A ATOM 632 HH12 ARG A 182 -4.408 1.850 -21.404 1.00 0.00 A ATOM 633 HH21 ARG A 182 -7.535 0.511 -22.198 1.00 0.00 A ATOM 634 HH22 ARG A 182 -6.619 1.413 -21.038 1.00 0.00 A ATOM 635 N ARG A 182 -2.659 -1.687 -28.937 1.00 0.00 A ATOM 636 NE ARG A 182 -5.665 0.152 -23.829 1.00 0.00 A ATOM 637 NH1 ARG A 182 -4.449 1.359 -22.274 1.00 0.00 A ATOM 638 NH2 ARG A 182 -6.671 0.921 -21.906 1.00 0.00 A ATOM 639 O ARG A 182 -3.405 1.206 -28.124 1.00 0.00 A ATOM 640 C LEU A 183 -6.503 2.456 -29.171 1.00 0.00 A ATOM 641 CA LEU A 183 -5.299 1.916 -29.947 1.00 0.00 A ATOM 642 CB LEU A 183 -5.441 1.999 -31.470 1.00 0.00 A ATOM 643 CD1 LEU A 183 -7.236 2.607 -33.082 1.00 0.00 A ATOM 644 CD2 LEU A 183 -6.823 0.204 -32.482 1.00 0.00 A ATOM 645 CG LEU A 183 -6.788 1.637 -31.991 1.00 0.00 A ATOM 646 HN LEU A 183 -5.521 -0.168 -29.948 1.00 0.00 A ATOM 647 HA LEU A 183 -4.470 2.504 -29.663 1.00 0.00 A ATOM 648 HB2 LEU A 183 -5.225 2.999 -31.772 1.00 0.00 A ATOM 649 HB1 LEU A 183 -4.712 1.338 -31.916 1.00 0.00 A ATOM 650 HD11 LEU A 183 -7.496 3.555 -32.636 1.00 0.00 A ATOM 651 HD12 LEU A 183 -8.093 2.203 -33.598 1.00 0.00 A ATOM 652 HD13 LEU A 183 -6.430 2.750 -33.786 1.00 0.00 A ATOM 653 HD21 LEU A 183 -7.834 -0.048 -32.761 1.00 0.00 A ATOM 654 HD22 LEU A 183 -6.490 -0.456 -31.696 1.00 0.00 A ATOM 655 HD23 LEU A 183 -6.176 0.101 -33.340 1.00 0.00 A ATOM 656 HG LEU A 183 -7.439 1.719 -31.164 1.00 0.00 A ATOM 657 N LEU A 183 -5.007 0.564 -29.553 1.00 0.00 A ATOM 658 O LEU A 183 -7.173 1.716 -28.451 1.00 0.00 A ATOM 659 C ILE A 184 -8.355 5.614 -29.349 1.00 0.00 A ATOM 660 CA ILE A 184 -7.842 4.404 -28.581 1.00 0.00 A ATOM 661 CB ILE A 184 -7.361 4.876 -27.171 1.00 0.00 A ATOM 662 CD1 ILE A 184 -5.437 3.334 -26.528 1.00 0.00 A ATOM 663 CG1 ILE A 184 -6.895 3.686 -26.329 1.00 0.00 A ATOM 664 CG2 ILE A 184 -8.440 5.654 -26.407 1.00 0.00 A ATOM 665 HN ILE A 184 -6.175 4.281 -29.889 1.00 0.00 A ATOM 666 HA ILE A 184 -8.644 3.693 -28.451 1.00 0.00 A ATOM 667 HB ILE A 184 -6.524 5.541 -27.317 1.00 0.00 A ATOM 668 HD11 ILE A 184 -5.338 2.265 -26.649 1.00 0.00 A ATOM 669 HD12 ILE A 184 -4.869 3.652 -25.666 1.00 0.00 A ATOM 670 HD13 ILE A 184 -5.062 3.832 -27.409 1.00 0.00 A ATOM 671 HG12 ILE A 184 -7.035 3.920 -25.284 1.00 0.00 A ATOM 672 HG11 ILE A 184 -7.487 2.821 -26.577 1.00 0.00 A ATOM 673 HG21 ILE A 184 -9.095 6.168 -27.096 1.00 0.00 A ATOM 674 HG22 ILE A 184 -7.967 6.378 -25.760 1.00 0.00 A ATOM 675 HG23 ILE A 184 -9.020 4.968 -25.809 1.00 0.00 A ATOM 676 N ILE A 184 -6.750 3.749 -29.302 1.00 0.00 A ATOM 677 O ILE A 184 -7.563 6.375 -29.915 1.00 0.00 A ATOM 678 C ARG A 185 -10.287 8.115 -29.009 1.00 0.00 A ATOM 679 CA ARG A 185 -10.300 6.936 -29.976 1.00 0.00 A ATOM 680 CB ARG A 185 -11.735 6.585 -30.388 1.00 0.00 A ATOM 681 CD ARG A 185 -13.542 7.742 -31.706 1.00 0.00 A ATOM 682 CG ARG A 185 -12.137 7.157 -31.739 1.00 0.00 A ATOM 683 CZ ARG A 185 -15.806 6.952 -31.117 1.00 0.00 A ATOM 684 HN ARG A 185 -10.251 5.167 -28.827 1.00 0.00 A ATOM 685 HA ARG A 185 -9.729 7.182 -30.848 1.00 0.00 A ATOM 686 HB2 ARG A 185 -11.829 5.509 -30.434 1.00 0.00 A ATOM 687 HB1 ARG A 185 -12.414 6.965 -29.639 1.00 0.00 A ATOM 688 HD2 ARG A 185 -13.608 8.441 -30.886 1.00 0.00 A ATOM 689 HD1 ARG A 185 -13.723 8.261 -32.635 1.00 0.00 A ATOM 690 HE ARG A 185 -14.308 5.786 -31.737 1.00 0.00 A ATOM 691 HG2 ARG A 185 -11.441 7.936 -32.010 1.00 0.00 A ATOM 692 HG1 ARG A 185 -12.103 6.369 -32.476 1.00 0.00 A ATOM 693 HH11 ARG A 185 -15.557 8.951 -30.921 1.00 0.00 A ATOM 694 HH12 ARG A 185 -17.131 8.357 -30.517 1.00 0.00 A ATOM 695 HH21 ARG A 185 -16.380 5.015 -31.205 1.00 0.00 A ATOM 696 HH22 ARG A 185 -17.599 6.128 -30.678 1.00 0.00 A ATOM 697 N ARG A 185 -9.678 5.803 -29.321 1.00 0.00 A ATOM 698 NE ARG A 185 -14.562 6.709 -31.532 1.00 0.00 A ATOM 699 NH1 ARG A 185 -16.196 8.189 -30.828 1.00 0.00 A ATOM 700 NH2 ARG A 185 -16.666 5.949 -30.990 1.00 0.00 A ATOM 701 O ARG A 185 -9.463 8.147 -28.094 1.00 0.00 A ATOM 702 C GLN A 186 -12.237 9.969 -27.149 1.00 0.00 A ATOM 703 CA GLN A 186 -11.242 10.213 -28.279 1.00 0.00 A ATOM 704 CB GLN A 186 -11.609 11.486 -29.043 1.00 0.00 A ATOM 705 CD GLN A 186 -13.049 12.072 -31.034 1.00 0.00 A ATOM 706 CG GLN A 186 -13.001 11.450 -29.653 1.00 0.00 A ATOM 707 HN GLN A 186 -11.835 9.009 -29.909 1.00 0.00 A ATOM 708 HA GLN A 186 -10.266 10.325 -27.852 1.00 0.00 A ATOM 709 HB2 GLN A 186 -11.558 12.326 -28.366 1.00 0.00 A ATOM 710 HB1 GLN A 186 -10.894 11.633 -29.839 1.00 0.00 A ATOM 711 HE21 GLN A 186 -12.227 13.743 -30.337 1.00 0.00 A ATOM 712 HE22 GLN A 186 -12.594 13.734 -32.026 1.00 0.00 A ATOM 713 HG2 GLN A 186 -13.320 10.421 -29.727 1.00 0.00 A ATOM 714 HG1 GLN A 186 -13.678 11.991 -29.007 1.00 0.00 A ATOM 715 N GLN A 186 -11.190 9.073 -29.180 1.00 0.00 A ATOM 716 NE2 GLN A 186 -12.576 13.308 -31.144 1.00 0.00 A ATOM 717 O GLN A 186 -12.791 10.911 -26.584 1.00 0.00 A ATOM 718 OE1 GLN A 186 -13.505 11.449 -31.993 1.00 0.00 A ATOM 719 C GLY A 187 -13.072 7.021 -25.117 1.00 0.00 A ATOM 720 CA GLY A 187 -13.382 8.356 -25.767 1.00 0.00 A ATOM 721 HN GLY A 187 -11.981 7.989 -27.300 1.00 0.00 A ATOM 722 HA2 GLY A 187 -13.345 9.127 -25.011 1.00 0.00 A ATOM 723 HA1 GLY A 187 -14.381 8.320 -26.177 1.00 0.00 A ATOM 724 N GLY A 187 -12.458 8.699 -26.825 1.00 0.00 A ATOM 725 O GLY A 187 -13.147 6.886 -23.896 1.00 0.00 A ATOM 726 C ILE A 188 -11.501 3.915 -26.335 1.00 0.00 A ATOM 727 CA ILE A 188 -12.487 4.679 -25.436 1.00 0.00 A ATOM 728 CB ILE A 188 -13.835 3.920 -25.267 1.00 0.00 A ATOM 729 CD1 ILE A 188 -15.057 3.096 -23.190 1.00 0.00 A ATOM 730 CG1 ILE A 188 -13.800 3.020 -24.029 1.00 0.00 A ATOM 731 CG2 ILE A 188 -14.239 3.126 -26.509 1.00 0.00 A ATOM 732 HN ILE A 188 -12.747 6.180 -26.908 1.00 0.00 A ATOM 733 HA ILE A 188 -12.045 4.781 -24.459 1.00 0.00 A ATOM 734 HB ILE A 188 -14.590 4.670 -25.122 1.00 0.00 A ATOM 735 HD11 ILE A 188 -15.697 3.878 -23.572 1.00 0.00 A ATOM 736 HD12 ILE A 188 -14.795 3.315 -22.166 1.00 0.00 A ATOM 737 HD13 ILE A 188 -15.577 2.151 -23.234 1.00 0.00 A ATOM 738 HG12 ILE A 188 -13.672 1.994 -24.341 1.00 0.00 A ATOM 739 HG11 ILE A 188 -12.966 3.308 -23.405 1.00 0.00 A ATOM 740 HG21 ILE A 188 -13.948 2.094 -26.385 1.00 0.00 A ATOM 741 HG22 ILE A 188 -13.742 3.538 -27.373 1.00 0.00 A ATOM 742 HG23 ILE A 188 -15.308 3.186 -26.643 1.00 0.00 A ATOM 743 N ILE A 188 -12.762 6.019 -25.940 1.00 0.00 A ATOM 744 O ILE A 188 -10.776 4.514 -27.124 1.00 0.00 A ATOM 745 C VAL A 189 -11.257 1.459 -28.359 1.00 0.00 A ATOM 746 CA VAL A 189 -10.624 1.745 -27.017 1.00 0.00 A ATOM 747 CB VAL A 189 -10.328 0.412 -26.306 1.00 0.00 A ATOM 748 CG1 VAL A 189 -9.270 -0.377 -27.065 1.00 0.00 A ATOM 749 CG2 VAL A 189 -9.894 0.661 -24.868 1.00 0.00 A ATOM 750 HN VAL A 189 -12.109 2.166 -25.583 1.00 0.00 A ATOM 751 HA VAL A 189 -9.688 2.258 -27.186 1.00 0.00 A ATOM 752 HB VAL A 189 -11.236 -0.172 -26.289 1.00 0.00 A ATOM 753 HG11 VAL A 189 -8.737 0.284 -27.732 1.00 0.00 A ATOM 754 HG12 VAL A 189 -9.748 -1.157 -27.638 1.00 0.00 A ATOM 755 HG13 VAL A 189 -8.576 -0.818 -26.364 1.00 0.00 A ATOM 756 HG21 VAL A 189 -10.743 0.997 -24.290 1.00 0.00 A ATOM 757 HG22 VAL A 189 -9.124 1.417 -24.850 1.00 0.00 A ATOM 758 HG23 VAL A 189 -9.511 -0.255 -24.445 1.00 0.00 A ATOM 759 N VAL A 189 -11.501 2.589 -26.219 1.00 0.00 A ATOM 760 O VAL A 189 -12.439 1.130 -28.457 1.00 0.00 A ATOM 761 C VAL A 190 -10.712 -0.072 -31.115 1.00 0.00 A ATOM 762 CA VAL A 190 -10.896 1.390 -30.756 1.00 0.00 A ATOM 763 CB VAL A 190 -10.115 2.265 -31.773 1.00 0.00 A ATOM 764 CG1 VAL A 190 -11.020 2.720 -32.902 1.00 0.00 A ATOM 765 CG2 VAL A 190 -9.459 3.478 -31.111 1.00 0.00 A ATOM 766 HN VAL A 190 -9.518 1.879 -29.232 1.00 0.00 A ATOM 767 HA VAL A 190 -11.940 1.643 -30.819 1.00 0.00 A ATOM 768 HB VAL A 190 -9.340 1.655 -32.198 1.00 0.00 A ATOM 769 HG11 VAL A 190 -11.219 3.779 -32.797 1.00 0.00 A ATOM 770 HG12 VAL A 190 -11.951 2.174 -32.862 1.00 0.00 A ATOM 771 HG13 VAL A 190 -10.529 2.534 -33.849 1.00 0.00 A ATOM 772 HG21 VAL A 190 -10.001 3.724 -30.214 1.00 0.00 A ATOM 773 HG22 VAL A 190 -9.484 4.319 -31.789 1.00 0.00 A ATOM 774 HG23 VAL A 190 -8.436 3.249 -30.860 1.00 0.00 A ATOM 775 N VAL A 190 -10.450 1.607 -29.391 1.00 0.00 A ATOM 776 O VAL A 190 -11.549 -0.683 -31.775 1.00 0.00 A ATOM 777 C TYR A 191 -8.130 -2.462 -30.006 1.00 0.00 A ATOM 778 CA TYR A 191 -9.303 -2.031 -30.873 1.00 0.00 A ATOM 779 CB TYR A 191 -8.981 -2.297 -32.339 1.00 0.00 A ATOM 780 CD1 TYR A 191 -10.285 -4.438 -32.649 1.00 0.00 A ATOM 781 CD2 TYR A 191 -7.943 -4.469 -33.098 1.00 0.00 A ATOM 782 CE1 TYR A 191 -10.368 -5.779 -32.971 1.00 0.00 A ATOM 783 CE2 TYR A 191 -8.020 -5.809 -33.425 1.00 0.00 A ATOM 784 CG TYR A 191 -9.072 -3.761 -32.706 1.00 0.00 A ATOM 785 CZ TYR A 191 -9.233 -6.459 -33.359 1.00 0.00 A ATOM 786 HN TYR A 191 -9.002 -0.076 -30.086 1.00 0.00 A ATOM 787 HA TYR A 191 -10.175 -2.605 -30.614 1.00 0.00 A ATOM 788 HB2 TYR A 191 -9.678 -1.753 -32.953 1.00 0.00 A ATOM 789 HB1 TYR A 191 -7.978 -1.967 -32.550 1.00 0.00 A ATOM 790 HD1 TYR A 191 -6.994 -3.957 -33.149 1.00 0.00 A ATOM 791 HD2 TYR A 191 -11.172 -3.902 -32.346 1.00 0.00 A ATOM 792 HE1 TYR A 191 -7.131 -6.342 -33.728 1.00 0.00 A ATOM 793 HE2 TYR A 191 -11.319 -6.288 -32.921 1.00 0.00 A ATOM 794 HH TYR A 191 -9.456 -8.308 -32.878 1.00 0.00 A ATOM 795 N TYR A 191 -9.614 -0.628 -30.637 1.00 0.00 A ATOM 796 O TYR A 191 -7.381 -1.625 -29.503 1.00 0.00 A ATOM 797 OH TYR A 191 -9.312 -7.796 -33.678 1.00 0.00 A ATOM 798 C GLU A 192 -6.421 -5.649 -29.537 1.00 0.00 A ATOM 799 CA GLU A 192 -6.866 -4.285 -29.036 1.00 0.00 A ATOM 800 CB GLU A 192 -7.265 -4.384 -27.572 1.00 0.00 A ATOM 801 CD GLU A 192 -8.361 -3.272 -25.588 1.00 0.00 A ATOM 802 CG GLU A 192 -7.922 -3.127 -27.032 1.00 0.00 A ATOM 803 HN GLU A 192 -8.584 -4.390 -30.267 1.00 0.00 A ATOM 804 HA GLU A 192 -6.044 -3.598 -29.121 1.00 0.00 A ATOM 805 HB2 GLU A 192 -7.950 -5.200 -27.463 1.00 0.00 A ATOM 806 HB1 GLU A 192 -6.383 -4.585 -26.982 1.00 0.00 A ATOM 807 HG2 GLU A 192 -7.216 -2.312 -27.098 1.00 0.00 A ATOM 808 HG1 GLU A 192 -8.788 -2.902 -27.636 1.00 0.00 A ATOM 809 N GLU A 192 -7.962 -3.766 -29.838 1.00 0.00 A ATOM 810 O GLU A 192 -7.174 -6.356 -30.205 1.00 0.00 A ATOM 811 OE1 GLU A 192 -7.561 -3.776 -24.772 1.00 0.00 A ATOM 812 OE2 GLU A 192 -9.505 -2.881 -25.274 1.00 0.00 A ATOM 813 C GLY A 193 -3.174 -7.217 -29.903 1.00 0.00 A ATOM 814 CA GLY A 193 -4.657 -7.286 -29.626 1.00 0.00 A ATOM 815 HN GLY A 193 -4.639 -5.402 -28.675 1.00 0.00 A ATOM 816 HA2 GLY A 193 -4.836 -8.014 -28.847 1.00 0.00 A ATOM 817 HA1 GLY A 193 -5.166 -7.602 -30.524 1.00 0.00 A ATOM 818 N GLY A 193 -5.191 -6.011 -29.208 1.00 0.00 A ATOM 819 O GLY A 193 -2.396 -6.782 -29.054 1.00 0.00 A ATOM 820 C GLU A 194 -1.225 -7.235 -32.909 1.00 0.00 A ATOM 821 CA GLU A 194 -1.389 -7.650 -31.479 1.00 0.00 A ATOM 822 CB GLU A 194 -0.804 -9.037 -31.263 1.00 0.00 A ATOM 823 CD GLU A 194 -0.704 -11.339 -32.296 1.00 0.00 A ATOM 824 CG GLU A 194 -1.570 -10.135 -31.982 1.00 0.00 A ATOM 825 HN GLU A 194 -3.434 -7.998 -31.717 1.00 0.00 A ATOM 826 HA GLU A 194 -0.863 -6.935 -30.886 1.00 0.00 A ATOM 827 HB2 GLU A 194 0.200 -9.042 -31.621 1.00 0.00 A ATOM 828 HB1 GLU A 194 -0.809 -9.260 -30.208 1.00 0.00 A ATOM 829 HG2 GLU A 194 -2.390 -10.455 -31.356 1.00 0.00 A ATOM 830 HG1 GLU A 194 -1.959 -9.738 -32.908 1.00 0.00 A ATOM 831 N GLU A 194 -2.778 -7.652 -31.090 1.00 0.00 A ATOM 832 O GLU A 194 -2.191 -6.882 -33.584 1.00 0.00 A ATOM 833 OE1 GLU A 194 -0.193 -11.968 -31.344 1.00 0.00 A ATOM 834 OE2 GLU A 194 -0.536 -11.654 -33.494 1.00 0.00 A ATOM 835 C ILE A 195 0.102 -8.083 -35.640 1.00 0.00 A ATOM 836 CA ILE A 195 0.279 -6.877 -34.722 1.00 0.00 A ATOM 837 CB ILE A 195 1.703 -6.304 -34.887 1.00 0.00 A ATOM 838 CD1 ILE A 195 2.707 -5.177 -32.836 1.00 0.00 A ATOM 839 CG1 ILE A 195 1.858 -5.011 -34.078 1.00 0.00 A ATOM 840 CG2 ILE A 195 2.049 -6.064 -36.362 1.00 0.00 A ATOM 841 HN ILE A 195 0.747 -7.545 -32.786 1.00 0.00 A ATOM 842 HA ILE A 195 -0.425 -6.108 -34.956 1.00 0.00 A ATOM 843 HB ILE A 195 2.381 -7.033 -34.507 1.00 0.00 A ATOM 844 HD11 ILE A 195 3.230 -6.120 -32.881 1.00 0.00 A ATOM 845 HD12 ILE A 195 2.075 -5.157 -31.962 1.00 0.00 A ATOM 846 HD13 ILE A 195 3.423 -4.371 -32.781 1.00 0.00 A ATOM 847 HG12 ILE A 195 2.321 -4.256 -34.696 1.00 0.00 A ATOM 848 HG11 ILE A 195 0.882 -4.668 -33.770 1.00 0.00 A ATOM 849 HG21 ILE A 195 1.255 -5.503 -36.832 1.00 0.00 A ATOM 850 HG22 ILE A 195 2.166 -7.016 -36.868 1.00 0.00 A ATOM 851 HG23 ILE A 195 2.972 -5.507 -36.429 1.00 0.00 A ATOM 852 N ILE A 195 0.011 -7.266 -33.371 1.00 0.00 A ATOM 853 O ILE A 195 0.475 -9.200 -35.282 1.00 0.00 A ATOM 854 C ASP A 196 0.575 -9.087 -38.650 1.00 0.00 A ATOM 855 CA ASP A 196 -0.658 -8.940 -37.764 1.00 0.00 A ATOM 856 CB ASP A 196 -1.907 -8.689 -38.613 1.00 0.00 A ATOM 857 CG ASP A 196 -2.854 -9.875 -38.610 1.00 0.00 A ATOM 858 HN ASP A 196 -0.731 -6.947 -37.058 1.00 0.00 A ATOM 859 HA ASP A 196 -0.794 -9.850 -37.195 1.00 0.00 A ATOM 860 HB2 ASP A 196 -2.435 -7.833 -38.221 1.00 0.00 A ATOM 861 HB1 ASP A 196 -1.613 -8.491 -39.633 1.00 0.00 A ATOM 862 N ASP A 196 -0.456 -7.857 -36.818 1.00 0.00 A ATOM 863 O ASP A 196 1.089 -10.189 -38.841 1.00 0.00 A ATOM 864 OD1 ASP A 196 -2.976 -10.534 -37.556 1.00 0.00 A ATOM 865 OD2 ASP A 196 -3.472 -10.144 -39.661 1.00 0.00 A ATOM 866 C SER A 197 2.988 -6.634 -39.926 1.00 0.00 A ATOM 867 CA SER A 197 2.240 -7.962 -40.026 1.00 0.00 A ATOM 868 CB SER A 197 1.857 -8.244 -41.479 1.00 0.00 A ATOM 869 HN SER A 197 0.609 -7.113 -38.978 1.00 0.00 A ATOM 870 HA SER A 197 2.889 -8.746 -39.673 1.00 0.00 A ATOM 871 HB2 SER A 197 1.221 -7.452 -41.843 1.00 0.00 A ATOM 872 HB1 SER A 197 2.753 -8.291 -42.082 1.00 0.00 A ATOM 873 HG SER A 197 0.507 -9.408 -42.292 1.00 0.00 A ATOM 874 N SER A 197 1.055 -7.962 -39.176 1.00 0.00 A ATOM 875 O SER A 197 2.443 -5.640 -39.455 1.00 0.00 A ATOM 876 OG SER A 197 1.164 -9.474 -41.595 1.00 0.00 A ATOM 877 C LEU A 198 5.806 -5.230 -41.657 1.00 0.00 A ATOM 878 CA LEU A 198 5.076 -5.429 -40.338 1.00 0.00 A ATOM 879 CB LEU A 198 6.081 -5.518 -39.186 1.00 0.00 A ATOM 880 CD1 LEU A 198 6.313 -3.018 -39.088 1.00 0.00 A ATOM 881 CD2 LEU A 198 4.877 -4.214 -37.419 1.00 0.00 A ATOM 882 CG LEU A 198 6.132 -4.292 -38.275 1.00 0.00 A ATOM 883 HN LEU A 198 4.620 -7.459 -40.739 1.00 0.00 A ATOM 884 HA LEU A 198 4.435 -4.576 -40.173 1.00 0.00 A ATOM 885 HB2 LEU A 198 5.825 -6.375 -38.582 1.00 0.00 A ATOM 886 HB1 LEU A 198 7.068 -5.674 -39.598 1.00 0.00 A ATOM 887 HD11 LEU A 198 5.360 -2.525 -39.200 1.00 0.00 A ATOM 888 HD12 LEU A 198 6.707 -3.265 -40.062 1.00 0.00 A ATOM 889 HD13 LEU A 198 7.001 -2.360 -38.577 1.00 0.00 A ATOM 890 HD21 LEU A 198 4.077 -4.749 -37.906 1.00 0.00 A ATOM 891 HD22 LEU A 198 4.595 -3.181 -37.286 1.00 0.00 A ATOM 892 HD23 LEU A 198 5.072 -4.661 -36.455 1.00 0.00 A ATOM 893 HG LEU A 198 6.978 -4.384 -37.617 1.00 0.00 A ATOM 894 N LEU A 198 4.243 -6.631 -40.374 1.00 0.00 A ATOM 895 O LEU A 198 6.735 -5.967 -41.987 1.00 0.00 A ATOM 896 C LYS A 199 5.893 -2.424 -43.988 1.00 0.00 A ATOM 897 CA LYS A 199 5.993 -3.914 -43.688 1.00 0.00 A ATOM 898 CB LYS A 199 5.329 -4.717 -44.812 1.00 0.00 A ATOM 899 CD LYS A 199 4.275 -6.877 -45.546 1.00 0.00 A ATOM 900 CE LYS A 199 5.173 -7.277 -46.706 1.00 0.00 A ATOM 901 CG LYS A 199 5.058 -6.169 -44.452 1.00 0.00 A ATOM 902 HN LYS A 199 4.638 -3.668 -42.086 1.00 0.00 A ATOM 903 HA LYS A 199 7.037 -4.186 -43.629 1.00 0.00 A ATOM 904 HB2 LYS A 199 4.387 -4.250 -45.062 1.00 0.00 A ATOM 905 HB1 LYS A 199 5.971 -4.697 -45.680 1.00 0.00 A ATOM 906 HD2 LYS A 199 3.821 -7.765 -45.133 1.00 0.00 A ATOM 907 HD1 LYS A 199 3.505 -6.213 -45.911 1.00 0.00 A ATOM 908 HE2 LYS A 199 6.077 -7.714 -46.309 1.00 0.00 A ATOM 909 HE1 LYS A 199 4.656 -8.008 -47.309 1.00 0.00 A ATOM 910 HG2 LYS A 199 6.000 -6.677 -44.311 1.00 0.00 A ATOM 911 HG1 LYS A 199 4.488 -6.203 -43.535 1.00 0.00 A ATOM 912 HZ1 LYS A 199 4.840 -5.346 -47.433 1.00 0.00 A ATOM 913 HZ2 LYS A 199 5.546 -6.392 -48.560 1.00 0.00 A ATOM 914 HZ3 LYS A 199 6.477 -5.756 -47.299 1.00 0.00 A ATOM 915 N LYS A 199 5.380 -4.222 -42.406 1.00 0.00 A ATOM 916 NZ LYS A 199 5.534 -6.111 -47.559 1.00 0.00 A ATOM 917 O LYS A 199 4.799 -1.874 -44.101 1.00 0.00 A ATOM 918 C ARG A 200 7.057 -0.127 -45.921 1.00 0.00 A ATOM 919 CA ARG A 200 7.088 -0.353 -44.411 1.00 0.00 A ATOM 920 CB ARG A 200 8.352 0.260 -43.798 1.00 0.00 A ATOM 921 CD ARG A 200 9.216 2.614 -43.523 1.00 0.00 A ATOM 922 CG ARG A 200 8.120 1.622 -43.161 1.00 0.00 A ATOM 923 CZ ARG A 200 11.184 2.024 -42.146 1.00 0.00 A ATOM 924 HN ARG A 200 7.883 -2.277 -44.021 1.00 0.00 A ATOM 925 HA ARG A 200 6.219 0.111 -43.969 1.00 0.00 A ATOM 926 HB2 ARG A 200 8.732 -0.409 -43.040 1.00 0.00 A ATOM 927 HB1 ARG A 200 9.096 0.370 -44.574 1.00 0.00 A ATOM 928 HD2 ARG A 200 9.760 2.238 -44.376 1.00 0.00 A ATOM 929 HD1 ARG A 200 8.758 3.558 -43.778 1.00 0.00 A ATOM 930 HE ARG A 200 10.005 3.608 -41.849 1.00 0.00 A ATOM 931 HG2 ARG A 200 7.173 2.011 -43.503 1.00 0.00 A ATOM 932 HG1 ARG A 200 8.094 1.504 -42.087 1.00 0.00 A ATOM 933 HH11 ARG A 200 10.828 0.729 -43.659 1.00 0.00 A ATOM 934 HH12 ARG A 200 12.199 0.357 -42.673 1.00 0.00 A ATOM 935 HH21 ARG A 200 11.808 3.110 -40.560 1.00 0.00 A ATOM 936 HH22 ARG A 200 12.755 1.704 -40.917 1.00 0.00 A ATOM 937 N ARG A 200 7.042 -1.780 -44.121 1.00 0.00 A ATOM 938 NE ARG A 200 10.152 2.825 -42.418 1.00 0.00 A ATOM 939 NH1 ARG A 200 11.422 0.948 -42.888 1.00 0.00 A ATOM 940 NH2 ARG A 200 11.981 2.302 -41.124 1.00 0.00 A ATOM 941 O ARG A 200 6.654 -1.011 -46.677 1.00 0.00 A ATOM 942 C TYR A 201 8.811 0.905 -48.430 1.00 0.00 A ATOM 943 CA TYR A 201 7.503 1.364 -47.778 1.00 0.00 A ATOM 944 CB TYR A 201 7.317 2.868 -47.988 1.00 0.00 A ATOM 945 CD1 TYR A 201 5.276 2.632 -49.458 1.00 0.00 A ATOM 946 CD2 TYR A 201 7.001 4.121 -50.157 1.00 0.00 A ATOM 947 CE1 TYR A 201 4.542 2.945 -50.586 1.00 0.00 A ATOM 948 CE2 TYR A 201 6.273 4.440 -51.287 1.00 0.00 A ATOM 949 CG TYR A 201 6.517 3.213 -49.224 1.00 0.00 A ATOM 950 CZ TYR A 201 5.045 3.849 -51.497 1.00 0.00 A ATOM 951 HN TYR A 201 7.795 1.716 -45.719 1.00 0.00 A ATOM 952 HA TYR A 201 6.683 0.842 -48.238 1.00 0.00 A ATOM 953 HB2 TYR A 201 6.801 3.282 -47.135 1.00 0.00 A ATOM 954 HB1 TYR A 201 8.287 3.334 -48.079 1.00 0.00 A ATOM 955 HD1 TYR A 201 4.885 1.924 -48.742 1.00 0.00 A ATOM 956 HD2 TYR A 201 7.963 4.582 -49.990 1.00 0.00 A ATOM 957 HE1 TYR A 201 3.581 2.482 -50.750 1.00 0.00 A ATOM 958 HE2 TYR A 201 6.667 5.149 -52.001 1.00 0.00 A ATOM 959 HH TYR A 201 4.683 3.703 -53.380 1.00 0.00 A ATOM 960 N TYR A 201 7.485 1.049 -46.359 1.00 0.00 A ATOM 961 O TYR A 201 8.935 0.915 -49.655 1.00 0.00 A ATOM 962 OH TYR A 201 4.317 4.164 -52.622 1.00 0.00 A ATOM 963 C LYS A 202 11.133 -1.495 -48.090 1.00 0.00 A ATOM 964 CA LYS A 202 11.057 0.033 -48.105 1.00 0.00 A ATOM 965 CB LYS A 202 12.160 0.635 -47.246 1.00 0.00 A ATOM 966 CD LYS A 202 12.547 2.673 -48.665 1.00 0.00 A ATOM 967 CE LYS A 202 13.600 3.609 -49.236 1.00 0.00 A ATOM 968 CG LYS A 202 13.179 1.446 -48.029 1.00 0.00 A ATOM 969 HN LYS A 202 9.647 0.500 -46.645 1.00 0.00 A ATOM 970 HA LYS A 202 11.173 0.380 -49.118 1.00 0.00 A ATOM 971 HB2 LYS A 202 11.704 1.291 -46.517 1.00 0.00 A ATOM 972 HB1 LYS A 202 12.664 -0.152 -46.729 1.00 0.00 A ATOM 973 HD2 LYS A 202 11.891 2.357 -49.462 1.00 0.00 A ATOM 974 HD1 LYS A 202 11.976 3.201 -47.914 1.00 0.00 A ATOM 975 HE2 LYS A 202 14.100 3.112 -50.054 1.00 0.00 A ATOM 976 HE1 LYS A 202 13.111 4.499 -49.602 1.00 0.00 A ATOM 977 HG2 LYS A 202 13.964 1.763 -47.359 1.00 0.00 A ATOM 978 HG1 LYS A 202 13.597 0.824 -48.808 1.00 0.00 A ATOM 979 HZ1 LYS A 202 14.165 4.063 -47.277 1.00 0.00 A ATOM 980 HZ2 LYS A 202 15.027 4.918 -48.454 1.00 0.00 A ATOM 981 HZ3 LYS A 202 15.370 3.286 -48.176 1.00 0.00 A ATOM 982 N LYS A 202 9.784 0.495 -47.612 1.00 0.00 A ATOM 983 NZ LYS A 202 14.611 3.996 -48.215 1.00 0.00 A ATOM 984 O LYS A 202 11.360 -2.122 -49.125 1.00 0.00 A ATOM 985 C ASP A 203 10.131 -4.012 -45.613 1.00 0.00 A ATOM 986 CA ASP A 203 10.998 -3.538 -46.776 1.00 0.00 A ATOM 987 CB ASP A 203 12.448 -3.995 -46.583 1.00 0.00 A ATOM 988 CG ASP A 203 13.051 -3.489 -45.286 1.00 0.00 A ATOM 989 HN ASP A 203 10.762 -1.544 -46.118 1.00 0.00 A ATOM 990 HA ASP A 203 10.616 -3.963 -47.687 1.00 0.00 A ATOM 991 HB2 ASP A 203 12.484 -5.073 -46.577 1.00 0.00 A ATOM 992 HB1 ASP A 203 13.046 -3.625 -47.403 1.00 0.00 A ATOM 993 N ASP A 203 10.944 -2.090 -46.912 1.00 0.00 A ATOM 994 O ASP A 203 9.376 -3.233 -45.031 1.00 0.00 A ATOM 995 OD1 ASP A 203 12.598 -2.436 -44.791 1.00 0.00 A ATOM 996 OD2 ASP A 203 13.977 -4.146 -44.765 1.00 0.00 A ATOM 997 C ASP A 204 10.265 -5.727 -42.865 1.00 0.00 A ATOM 998 CA ASP A 204 9.493 -5.866 -44.174 1.00 0.00 A ATOM 999 CB ASP A 204 9.185 -7.340 -44.452 1.00 0.00 A ATOM 1000 CG ASP A 204 8.518 -7.555 -45.798 1.00 0.00 A ATOM 1001 HN ASP A 204 10.872 -5.860 -45.766 1.00 0.00 A ATOM 1002 HA ASP A 204 8.570 -5.322 -44.096 1.00 0.00 A ATOM 1003 HB2 ASP A 204 10.107 -7.903 -44.435 1.00 0.00 A ATOM 1004 HB1 ASP A 204 8.527 -7.714 -43.681 1.00 0.00 A ATOM 1005 N ASP A 204 10.253 -5.292 -45.272 1.00 0.00 A ATOM 1006 O ASP A 204 10.800 -6.702 -42.338 1.00 0.00 A ATOM 1007 OD1 ASP A 204 8.427 -6.586 -46.581 1.00 0.00 A ATOM 1008 OD2 ASP A 204 8.088 -8.697 -46.070 1.00 0.00 A ATOM 1009 C VAL A 205 10.433 -4.930 -39.936 1.00 0.00 A ATOM 1010 CA VAL A 205 11.054 -4.233 -41.112 1.00 0.00 A ATOM 1011 CB VAL A 205 11.174 -2.723 -40.825 1.00 0.00 A ATOM 1012 CG1 VAL A 205 11.910 -2.021 -41.956 1.00 0.00 A ATOM 1013 CG2 VAL A 205 9.802 -2.107 -40.609 1.00 0.00 A ATOM 1014 HN VAL A 205 9.896 -3.760 -42.820 1.00 0.00 A ATOM 1015 HA VAL A 205 12.035 -4.635 -41.212 1.00 0.00 A ATOM 1016 HB VAL A 205 11.749 -2.595 -39.918 1.00 0.00 A ATOM 1017 HG11 VAL A 205 11.194 -1.558 -42.617 1.00 0.00 A ATOM 1018 HG12 VAL A 205 12.496 -2.742 -42.506 1.00 0.00 A ATOM 1019 HG13 VAL A 205 12.562 -1.265 -41.545 1.00 0.00 A ATOM 1020 HG21 VAL A 205 9.793 -1.100 -40.997 1.00 0.00 A ATOM 1021 HG22 VAL A 205 9.580 -2.089 -39.552 1.00 0.00 A ATOM 1022 HG23 VAL A 205 9.060 -2.699 -41.123 1.00 0.00 A ATOM 1023 N VAL A 205 10.332 -4.501 -42.351 1.00 0.00 A ATOM 1024 O VAL A 205 9.247 -5.261 -39.937 1.00 0.00 A ATOM 1025 C ARG A 206 10.269 -4.904 -36.706 1.00 0.00 A ATOM 1026 CA ARG A 206 10.805 -5.864 -37.758 1.00 0.00 A ATOM 1027 CB ARG A 206 11.909 -6.745 -37.173 1.00 0.00 A ATOM 1028 CD ARG A 206 12.568 -9.140 -36.730 1.00 0.00 A ATOM 1029 CG ARG A 206 11.422 -8.149 -36.851 1.00 0.00 A ATOM 1030 CZ ARG A 206 13.403 -9.497 -39.028 1.00 0.00 A ATOM 1031 HN ARG A 206 12.201 -4.905 -39.002 1.00 0.00 A ATOM 1032 HA ARG A 206 10.005 -6.500 -38.082 1.00 0.00 A ATOM 1033 HB2 ARG A 206 12.716 -6.815 -37.887 1.00 0.00 A ATOM 1034 HB1 ARG A 206 12.278 -6.296 -36.263 1.00 0.00 A ATOM 1035 HD2 ARG A 206 13.061 -8.987 -35.781 1.00 0.00 A ATOM 1036 HD1 ARG A 206 12.160 -10.139 -36.766 1.00 0.00 A ATOM 1037 HE ARG A 206 14.362 -8.479 -37.602 1.00 0.00 A ATOM 1038 HG2 ARG A 206 10.884 -8.123 -35.917 1.00 0.00 A ATOM 1039 HG1 ARG A 206 10.759 -8.475 -37.639 1.00 0.00 A ATOM 1040 HH11 ARG A 206 11.599 -10.342 -38.668 1.00 0.00 A ATOM 1041 HH12 ARG A 206 12.218 -10.569 -40.268 1.00 0.00 A ATOM 1042 HH21 ARG A 206 15.167 -8.782 -39.706 1.00 0.00 A ATOM 1043 HH22 ARG A 206 14.239 -9.685 -40.857 1.00 0.00 A ATOM 1044 N ARG A 206 11.262 -5.176 -38.933 1.00 0.00 A ATOM 1045 NE ARG A 206 13.549 -8.988 -37.804 1.00 0.00 A ATOM 1046 NH1 ARG A 206 12.317 -10.193 -39.346 1.00 0.00 A ATOM 1047 NH2 ARG A 206 14.347 -9.305 -39.939 1.00 0.00 A ATOM 1048 O ARG A 206 9.383 -5.272 -35.947 1.00 0.00 A ATOM 1049 C GLU A 207 10.316 -1.280 -36.311 1.00 0.00 A ATOM 1050 CA GLU A 207 10.337 -2.676 -35.694 1.00 0.00 A ATOM 1051 CB GLU A 207 11.225 -2.640 -34.440 1.00 0.00 A ATOM 1052 CD GLU A 207 13.231 -4.154 -34.721 1.00 0.00 A ATOM 1053 CG GLU A 207 11.868 -3.973 -34.080 1.00 0.00 A ATOM 1054 HN GLU A 207 11.499 -3.436 -37.306 1.00 0.00 A ATOM 1055 HA GLU A 207 9.334 -2.946 -35.398 1.00 0.00 A ATOM 1056 HB2 GLU A 207 12.013 -1.919 -34.599 1.00 0.00 A ATOM 1057 HB1 GLU A 207 10.621 -2.311 -33.601 1.00 0.00 A ATOM 1058 HG2 GLU A 207 11.984 -4.023 -33.008 1.00 0.00 A ATOM 1059 HG1 GLU A 207 11.223 -4.771 -34.410 1.00 0.00 A ATOM 1060 N GLU A 207 10.796 -3.677 -36.667 1.00 0.00 A ATOM 1061 O GLU A 207 10.703 -1.088 -37.463 1.00 0.00 A ATOM 1062 OE1 GLU A 207 13.831 -3.142 -35.138 1.00 0.00 A ATOM 1063 OE2 GLU A 207 13.696 -5.310 -34.806 1.00 0.00 A ATOM 1064 C VAL A 208 9.981 2.019 -34.754 1.00 0.00 A ATOM 1065 CA VAL A 208 9.816 1.089 -35.956 1.00 0.00 A ATOM 1066 CB VAL A 208 8.500 1.439 -36.704 1.00 0.00 A ATOM 1067 CG1 VAL A 208 8.785 2.399 -37.848 1.00 0.00 A ATOM 1068 CG2 VAL A 208 7.783 0.198 -37.228 1.00 0.00 A ATOM 1069 HN VAL A 208 9.597 -0.528 -34.605 1.00 0.00 A ATOM 1070 HA VAL A 208 10.637 1.256 -36.631 1.00 0.00 A ATOM 1071 HB VAL A 208 7.845 1.938 -36.013 1.00 0.00 A ATOM 1072 HG11 VAL A 208 9.271 3.284 -37.464 1.00 0.00 A ATOM 1073 HG12 VAL A 208 7.857 2.676 -38.328 1.00 0.00 A ATOM 1074 HG13 VAL A 208 9.431 1.918 -38.568 1.00 0.00 A ATOM 1075 HG21 VAL A 208 7.772 -0.562 -36.463 1.00 0.00 A ATOM 1076 HG22 VAL A 208 8.298 -0.176 -38.099 1.00 0.00 A ATOM 1077 HG23 VAL A 208 6.769 0.455 -37.492 1.00 0.00 A ATOM 1078 N VAL A 208 9.877 -0.306 -35.518 1.00 0.00 A ATOM 1079 O VAL A 208 9.012 2.591 -34.257 1.00 0.00 A ATOM 1080 C ALA A 209 12.020 4.362 -33.508 1.00 0.00 A ATOM 1081 CA ALA A 209 11.496 2.985 -33.111 1.00 0.00 A ATOM 1082 CB ALA A 209 12.491 2.289 -32.195 1.00 0.00 A ATOM 1083 HN ALA A 209 11.946 1.653 -34.697 1.00 0.00 A ATOM 1084 HA ALA A 209 10.574 3.110 -32.563 1.00 0.00 A ATOM 1085 HB1 ALA A 209 12.493 1.229 -32.404 1.00 0.00 A ATOM 1086 HB2 ALA A 209 12.208 2.452 -31.165 1.00 0.00 A ATOM 1087 HB3 ALA A 209 13.479 2.691 -32.364 1.00 0.00 A ATOM 1088 N ALA A 209 11.213 2.147 -34.272 1.00 0.00 A ATOM 1089 O ALA A 209 12.281 4.628 -34.681 1.00 0.00 A ATOM 1090 C GLN A 210 11.489 7.508 -33.098 1.00 0.00 A ATOM 1091 CA GLN A 210 12.639 6.607 -32.686 1.00 0.00 A ATOM 1092 CB GLN A 210 13.783 6.687 -33.711 1.00 0.00 A ATOM 1093 CD GLN A 210 15.427 8.508 -34.329 1.00 0.00 A ATOM 1094 CG GLN A 210 14.948 7.551 -33.253 1.00 0.00 A ATOM 1095 HN GLN A 210 11.914 4.948 -31.603 1.00 0.00 A ATOM 1096 HA GLN A 210 13.008 6.947 -31.728 1.00 0.00 A ATOM 1097 HB2 GLN A 210 14.155 5.691 -33.897 1.00 0.00 A ATOM 1098 HB1 GLN A 210 13.400 7.096 -34.634 1.00 0.00 A ATOM 1099 HE21 GLN A 210 17.148 7.522 -34.473 1.00 0.00 A ATOM 1100 HE22 GLN A 210 16.973 8.886 -35.520 1.00 0.00 A ATOM 1101 HG2 GLN A 210 14.636 8.127 -32.395 1.00 0.00 A ATOM 1102 HG1 GLN A 210 15.769 6.907 -32.974 1.00 0.00 A ATOM 1103 N GLN A 210 12.158 5.234 -32.502 1.00 0.00 A ATOM 1104 NE2 GLN A 210 16.638 8.283 -34.825 1.00 0.00 A ATOM 1105 O GLN A 210 10.995 8.306 -32.302 1.00 0.00 A ATOM 1106 OE1 GLN A 210 14.716 9.437 -34.710 1.00 0.00 A ATOM 1107 C GLY A 211 9.639 7.875 -36.283 1.00 0.00 A ATOM 1108 CA GLY A 211 9.956 8.161 -34.830 1.00 0.00 A ATOM 1109 HN GLY A 211 11.479 6.704 -34.929 1.00 0.00 A ATOM 1110 HA2 GLY A 211 9.085 7.941 -34.229 1.00 0.00 A ATOM 1111 HA1 GLY A 211 10.204 9.205 -34.720 1.00 0.00 A ATOM 1112 N GLY A 211 11.056 7.365 -34.342 1.00 0.00 A ATOM 1113 O GLY A 211 9.315 8.786 -37.045 1.00 0.00 A ATOM 1114 C TYR A 212 8.103 5.567 -38.176 1.00 0.00 A ATOM 1115 CA TYR A 212 9.477 6.212 -38.045 1.00 0.00 A ATOM 1116 CB TYR A 212 10.558 5.253 -38.536 1.00 0.00 A ATOM 1117 CD1 TYR A 212 12.538 6.816 -38.628 1.00 0.00 A ATOM 1118 CD2 TYR A 212 11.888 5.706 -40.634 1.00 0.00 A ATOM 1119 CE1 TYR A 212 13.567 7.444 -39.303 1.00 0.00 A ATOM 1120 CE2 TYR A 212 12.915 6.329 -41.317 1.00 0.00 A ATOM 1121 CG TYR A 212 11.682 5.938 -39.280 1.00 0.00 A ATOM 1122 CZ TYR A 212 13.752 7.197 -40.646 1.00 0.00 A ATOM 1123 HN TYR A 212 10.013 5.929 -36.020 1.00 0.00 A ATOM 1124 HA TYR A 212 9.502 7.098 -38.652 1.00 0.00 A ATOM 1125 HB2 TYR A 212 10.983 4.752 -37.687 1.00 0.00 A ATOM 1126 HB1 TYR A 212 10.115 4.523 -39.197 1.00 0.00 A ATOM 1127 HD1 TYR A 212 11.230 5.026 -41.156 1.00 0.00 A ATOM 1128 HD2 TYR A 212 12.391 7.007 -37.575 1.00 0.00 A ATOM 1129 HE1 TYR A 212 13.059 6.136 -42.369 1.00 0.00 A ATOM 1130 HE2 TYR A 212 14.222 8.123 -38.778 1.00 0.00 A ATOM 1131 HH TYR A 212 15.595 7.712 -40.834 1.00 0.00 A ATOM 1132 N TYR A 212 9.744 6.609 -36.671 1.00 0.00 A ATOM 1133 O TYR A 212 7.661 4.837 -37.289 1.00 0.00 A ATOM 1134 OH TYR A 212 14.775 7.819 -41.323 1.00 0.00 A ATOM 1135 C GLU A 213 6.204 4.090 -40.484 1.00 0.00 A ATOM 1136 CA GLU A 213 6.108 5.288 -39.541 1.00 0.00 A ATOM 1137 CB GLU A 213 5.146 6.346 -40.126 1.00 0.00 A ATOM 1138 CD GLU A 213 4.745 8.729 -40.882 1.00 0.00 A ATOM 1139 CG GLU A 213 5.748 7.733 -40.330 1.00 0.00 A ATOM 1140 HN GLU A 213 7.837 6.430 -39.958 1.00 0.00 A ATOM 1141 HA GLU A 213 5.716 4.947 -38.593 1.00 0.00 A ATOM 1142 HB2 GLU A 213 4.782 6.000 -41.082 1.00 0.00 A ATOM 1143 HB1 GLU A 213 4.308 6.444 -39.455 1.00 0.00 A ATOM 1144 HG2 GLU A 213 6.108 8.099 -39.380 1.00 0.00 A ATOM 1145 HG1 GLU A 213 6.574 7.656 -41.021 1.00 0.00 A ATOM 1146 N GLU A 213 7.433 5.842 -39.289 1.00 0.00 A ATOM 1147 O GLU A 213 6.855 4.157 -41.527 1.00 0.00 A ATOM 1148 OE1 GLU A 213 3.840 8.305 -41.631 1.00 0.00 A ATOM 1149 OE2 GLU A 213 4.866 9.931 -40.566 1.00 0.00 A ATOM 1150 C CYS A 214 4.138 1.230 -41.043 1.00 0.00 A ATOM 1151 CA CYS A 214 5.550 1.786 -40.916 1.00 0.00 A ATOM 1152 CB CYS A 214 6.468 0.735 -40.290 1.00 0.00 A ATOM 1153 HN CYS A 214 5.045 3.012 -39.268 1.00 0.00 A ATOM 1154 HA CYS A 214 5.919 2.036 -41.900 1.00 0.00 A ATOM 1155 HB2 CYS A 214 7.446 1.166 -40.138 1.00 0.00 A ATOM 1156 HB1 CYS A 214 6.059 0.436 -39.337 1.00 0.00 A ATOM 1157 HG CYS A 214 7.570 -1.078 -41.163 1.00 0.00 A ATOM 1158 N CYS A 214 5.547 3.000 -40.109 1.00 0.00 A ATOM 1159 O CYS A 214 3.329 1.369 -40.128 1.00 0.00 A ATOM 1160 SG CYS A 214 6.674 -0.756 -41.290 1.00 0.00 A ATOM 1161 C GLY A 215 2.425 -1.387 -41.868 1.00 0.00 A ATOM 1162 CA GLY A 215 2.527 0.032 -42.387 1.00 0.00 A ATOM 1163 HN GLY A 215 4.533 0.510 -42.870 1.00 0.00 A ATOM 1164 HA2 GLY A 215 1.798 0.644 -41.877 1.00 0.00 A ATOM 1165 HA1 GLY A 215 2.310 0.034 -43.444 1.00 0.00 A ATOM 1166 N GLY A 215 3.847 0.595 -42.175 1.00 0.00 A ATOM 1167 O GLY A 215 3.049 -2.300 -42.406 1.00 0.00 A ATOM 1168 C LEU A 216 0.023 -3.153 -39.881 1.00 0.00 A ATOM 1169 CA LEU A 216 1.481 -2.877 -40.206 1.00 0.00 A ATOM 1170 CB LEU A 216 2.289 -2.965 -38.921 1.00 0.00 A ATOM 1171 CD1 LEU A 216 1.999 -2.071 -36.589 1.00 0.00 A ATOM 1172 CD2 LEU A 216 3.541 -0.914 -38.188 1.00 0.00 A ATOM 1173 CG LEU A 216 2.251 -1.709 -38.048 1.00 0.00 A ATOM 1174 HN LEU A 216 1.183 -0.809 -40.413 1.00 0.00 A ATOM 1175 HA LEU A 216 1.841 -3.617 -40.898 1.00 0.00 A ATOM 1176 HB2 LEU A 216 1.893 -3.785 -38.351 1.00 0.00 A ATOM 1177 HB1 LEU A 216 3.315 -3.180 -39.175 1.00 0.00 A ATOM 1178 HD11 LEU A 216 1.736 -1.180 -36.037 1.00 0.00 A ATOM 1179 HD12 LEU A 216 2.892 -2.507 -36.168 1.00 0.00 A ATOM 1180 HD13 LEU A 216 1.188 -2.783 -36.529 1.00 0.00 A ATOM 1181 HD21 LEU A 216 4.241 -1.226 -37.427 1.00 0.00 A ATOM 1182 HD22 LEU A 216 3.330 0.139 -38.073 1.00 0.00 A ATOM 1183 HD23 LEU A 216 3.969 -1.091 -39.163 1.00 0.00 A ATOM 1184 HG LEU A 216 1.437 -1.084 -38.381 1.00 0.00 A ATOM 1185 N LEU A 216 1.647 -1.571 -40.808 1.00 0.00 A ATOM 1186 O LEU A 216 -0.713 -2.259 -39.471 1.00 0.00 A ATOM 1187 C THR A 217 -1.849 -5.022 -38.203 1.00 0.00 A ATOM 1188 CA THR A 217 -1.746 -4.790 -39.705 1.00 0.00 A ATOM 1189 CB THR A 217 -2.153 -6.047 -40.479 1.00 0.00 A ATOM 1190 CG2 THR A 217 -3.003 -5.748 -41.696 1.00 0.00 A ATOM 1191 HN THR A 217 0.259 -5.084 -40.321 1.00 0.00 A ATOM 1192 HA THR A 217 -2.396 -3.973 -39.981 1.00 0.00 A ATOM 1193 HB THR A 217 -2.728 -6.688 -39.828 1.00 0.00 A ATOM 1194 HG1 THR A 217 -0.590 -6.295 -41.642 1.00 0.00 A ATOM 1195 HG21 THR A 217 -3.849 -5.142 -41.405 1.00 0.00 A ATOM 1196 HG22 THR A 217 -3.355 -6.673 -42.126 1.00 0.00 A ATOM 1197 HG23 THR A 217 -2.413 -5.213 -42.426 1.00 0.00 A ATOM 1198 N THR A 217 -0.382 -4.404 -40.025 1.00 0.00 A ATOM 1199 O THR A 217 -0.871 -5.416 -37.567 1.00 0.00 A ATOM 1200 OG1 THR A 217 -1.009 -6.765 -40.915 1.00 0.00 A ATOM 1201 C ILE A 218 -4.190 -6.064 -35.924 1.00 0.00 A ATOM 1202 CA ILE A 218 -3.197 -4.936 -36.194 1.00 0.00 A ATOM 1203 CB ILE A 218 -3.653 -3.592 -35.551 1.00 0.00 A ATOM 1204 CD1 ILE A 218 -1.551 -2.446 -36.422 1.00 0.00 A ATOM 1205 CG1 ILE A 218 -2.428 -2.736 -35.221 1.00 0.00 A ATOM 1206 CG2 ILE A 218 -4.519 -3.776 -34.301 1.00 0.00 A ATOM 1207 HN ILE A 218 -3.772 -4.439 -38.165 1.00 0.00 A ATOM 1208 HA ILE A 218 -2.240 -5.203 -35.766 1.00 0.00 A ATOM 1209 HB ILE A 218 -4.240 -3.074 -36.281 1.00 0.00 A ATOM 1210 HD11 ILE A 218 -0.776 -3.194 -36.493 1.00 0.00 A ATOM 1211 HD12 ILE A 218 -1.100 -1.471 -36.310 1.00 0.00 A ATOM 1212 HD13 ILE A 218 -2.152 -2.463 -37.320 1.00 0.00 A ATOM 1213 HG12 ILE A 218 -2.756 -1.791 -34.815 1.00 0.00 A ATOM 1214 HG11 ILE A 218 -1.826 -3.249 -34.487 1.00 0.00 A ATOM 1215 HG21 ILE A 218 -4.480 -2.880 -33.699 1.00 0.00 A ATOM 1216 HG22 ILE A 218 -4.152 -4.614 -33.727 1.00 0.00 A ATOM 1217 HG23 ILE A 218 -5.543 -3.966 -34.603 1.00 0.00 A ATOM 1218 N ILE A 218 -3.016 -4.762 -37.625 1.00 0.00 A ATOM 1219 O ILE A 218 -5.392 -5.829 -35.799 1.00 0.00 A ATOM 1220 C LYS A 219 -5.794 -8.418 -36.447 1.00 0.00 A ATOM 1221 CA LYS A 219 -4.532 -8.455 -35.575 1.00 0.00 A ATOM 1222 CB LYS A 219 -4.857 -8.494 -34.076 1.00 0.00 A ATOM 1223 CD LYS A 219 -5.229 -9.914 -32.039 1.00 0.00 A ATOM 1224 CE LYS A 219 -5.879 -11.239 -31.672 1.00 0.00 A ATOM 1225 CG LYS A 219 -4.794 -9.892 -33.495 1.00 0.00 A ATOM 1226 HN LYS A 219 -2.716 -7.424 -35.946 1.00 0.00 A ATOM 1227 HA LYS A 219 -3.985 -9.342 -35.828 1.00 0.00 A ATOM 1228 HB2 LYS A 219 -4.149 -7.877 -33.552 1.00 0.00 A ATOM 1229 HB1 LYS A 219 -5.848 -8.099 -33.914 1.00 0.00 A ATOM 1230 HD2 LYS A 219 -4.363 -9.763 -31.412 1.00 0.00 A ATOM 1231 HD1 LYS A 219 -5.939 -9.116 -31.873 1.00 0.00 A ATOM 1232 HE2 LYS A 219 -6.950 -11.132 -31.748 1.00 0.00 A ATOM 1233 HE1 LYS A 219 -5.542 -11.994 -32.367 1.00 0.00 A ATOM 1234 HG2 LYS A 219 -5.445 -10.536 -34.069 1.00 0.00 A ATOM 1235 HG1 LYS A 219 -3.774 -10.250 -33.564 1.00 0.00 A ATOM 1236 HZ1 LYS A 219 -6.265 -11.346 -29.621 1.00 0.00 A ATOM 1237 HZ2 LYS A 219 -4.621 -11.249 -30.004 1.00 0.00 A ATOM 1238 HZ3 LYS A 219 -5.459 -12.699 -30.239 1.00 0.00 A ATOM 1239 N LYS A 219 -3.681 -7.295 -35.838 1.00 0.00 A ATOM 1240 NZ LYS A 219 -5.532 -11.662 -30.288 1.00 0.00 A ATOM 1241 O LYS A 219 -5.737 -7.972 -37.594 1.00 0.00 A ATOM 1242 C ASN A 220 -8.881 -7.541 -36.519 1.00 0.00 A ATOM 1243 CA ASN A 220 -8.147 -8.877 -36.673 1.00 0.00 A ATOM 1244 CB ASN A 220 -9.036 -10.032 -36.214 1.00 0.00 A ATOM 1245 CG ASN A 220 -10.031 -10.456 -37.276 1.00 0.00 A ATOM 1246 HN ASN A 220 -6.912 -9.229 -35.018 1.00 0.00 A ATOM 1247 HA ASN A 220 -7.895 -9.020 -37.711 1.00 0.00 A ATOM 1248 HB2 ASN A 220 -8.411 -10.880 -35.973 1.00 0.00 A ATOM 1249 HB1 ASN A 220 -9.581 -9.730 -35.333 1.00 0.00 A ATOM 1250 HD21 ASN A 220 -8.552 -10.819 -38.554 1.00 0.00 A ATOM 1251 HD22 ASN A 220 -10.147 -11.112 -39.149 1.00 0.00 A ATOM 1252 N ASN A 220 -6.915 -8.877 -35.921 1.00 0.00 A ATOM 1253 ND2 ASN A 220 -9.525 -10.834 -38.445 1.00 0.00 A ATOM 1254 O ASN A 220 -10.013 -7.492 -36.036 1.00 0.00 A ATOM 1255 OD1 ASN A 220 -11.241 -10.444 -37.049 1.00 0.00 A ATOM 1256 C PHE A 221 -10.192 -5.009 -37.560 1.00 0.00 A ATOM 1257 CA PHE A 221 -8.833 -5.125 -36.883 1.00 0.00 A ATOM 1258 CB PHE A 221 -7.910 -4.040 -37.461 1.00 0.00 A ATOM 1259 CD1 PHE A 221 -8.977 -2.358 -35.945 1.00 0.00 A ATOM 1260 CD2 PHE A 221 -6.725 -1.965 -36.604 1.00 0.00 A ATOM 1261 CE1 PHE A 221 -8.992 -1.184 -35.242 1.00 0.00 A ATOM 1262 CE2 PHE A 221 -6.742 -0.765 -35.902 1.00 0.00 A ATOM 1263 CG PHE A 221 -7.849 -2.777 -36.631 1.00 0.00 A ATOM 1264 CZ PHE A 221 -7.887 -0.382 -35.218 1.00 0.00 A ATOM 1265 HN PHE A 221 -7.334 -6.556 -37.336 1.00 0.00 A ATOM 1266 HA PHE A 221 -8.959 -4.906 -35.844 1.00 0.00 A ATOM 1267 HB2 PHE A 221 -6.907 -4.435 -37.529 1.00 0.00 A ATOM 1268 HB1 PHE A 221 -8.254 -3.775 -38.445 1.00 0.00 A ATOM 1269 HD1 PHE A 221 -9.853 -2.977 -35.954 1.00 0.00 A ATOM 1270 HD2 PHE A 221 -5.835 -2.270 -37.133 1.00 0.00 A ATOM 1271 HE1 PHE A 221 -9.878 -0.890 -34.712 1.00 0.00 A ATOM 1272 HE2 PHE A 221 -5.864 -0.136 -35.883 1.00 0.00 A ATOM 1273 HZ PHE A 221 -7.927 0.552 -34.675 1.00 0.00 A ATOM 1274 N PHE A 221 -8.231 -6.456 -36.956 1.00 0.00 A ATOM 1275 O PHE A 221 -10.322 -5.158 -38.775 1.00 0.00 A ATOM 1276 C ASN A 222 -12.622 -3.023 -37.796 1.00 0.00 A ATOM 1277 CA ASN A 222 -12.541 -4.440 -37.232 1.00 0.00 A ATOM 1278 CB ASN A 222 -13.554 -4.622 -36.109 1.00 0.00 A ATOM 1279 CG ASN A 222 -14.889 -5.137 -36.609 1.00 0.00 A ATOM 1280 HN ASN A 222 -11.008 -4.522 -35.798 1.00 0.00 A ATOM 1281 HA ASN A 222 -12.746 -5.145 -38.015 1.00 0.00 A ATOM 1282 HB2 ASN A 222 -13.163 -5.327 -35.390 1.00 0.00 A ATOM 1283 HB1 ASN A 222 -13.710 -3.675 -35.631 1.00 0.00 A ATOM 1284 HD21 ASN A 222 -15.852 -3.912 -35.374 1.00 0.00 A ATOM 1285 HD22 ASN A 222 -16.850 -4.914 -36.364 1.00 0.00 A ATOM 1286 N ASN A 222 -11.196 -4.667 -36.747 1.00 0.00 A ATOM 1287 ND2 ASN A 222 -15.974 -4.601 -36.060 1.00 0.00 A ATOM 1288 O ASN A 222 -13.104 -2.815 -38.908 1.00 0.00 A ATOM 1289 OD1 ASN A 222 -14.947 -6.006 -37.479 1.00 0.00 A ATOM 1290 C ASP A 223 -10.875 -0.408 -38.377 1.00 0.00 A ATOM 1291 CA ASP A 223 -12.088 -0.654 -37.487 1.00 0.00 A ATOM 1292 CB ASP A 223 -12.114 0.374 -36.329 1.00 0.00 A ATOM 1293 CG ASP A 223 -12.244 -0.228 -34.939 1.00 0.00 A ATOM 1294 HN ASP A 223 -11.707 -2.280 -36.155 1.00 0.00 A ATOM 1295 HA ASP A 223 -12.972 -0.507 -38.087 1.00 0.00 A ATOM 1296 HB2 ASP A 223 -11.190 0.949 -36.347 1.00 0.00 A ATOM 1297 HB1 ASP A 223 -12.944 1.044 -36.483 1.00 0.00 A ATOM 1298 N ASP A 223 -12.107 -2.049 -37.030 1.00 0.00 A ATOM 1299 O ASP A 223 -9.783 -0.901 -38.102 1.00 0.00 A ATOM 1300 OD1 ASP A 223 -13.002 -1.208 -34.779 1.00 0.00 A ATOM 1301 OD2 ASP A 223 -11.598 0.295 -34.013 1.00 0.00 A ATOM 1302 C ILE A 224 -9.891 2.112 -40.723 1.00 0.00 A ATOM 1303 CA ILE A 224 -9.978 0.637 -40.377 1.00 0.00 A ATOM 1304 CB ILE A 224 -10.094 -0.173 -41.680 1.00 0.00 A ATOM 1305 CD1 ILE A 224 -12.616 -0.637 -41.619 1.00 0.00 A ATOM 1306 CG1 ILE A 224 -11.464 0.038 -42.341 1.00 0.00 A ATOM 1307 CG2 ILE A 224 -9.835 -1.636 -41.397 1.00 0.00 A ATOM 1308 HN ILE A 224 -11.961 0.714 -39.633 1.00 0.00 A ATOM 1309 HA ILE A 224 -9.057 0.347 -39.891 1.00 0.00 A ATOM 1310 HB ILE A 224 -9.320 0.164 -42.356 1.00 0.00 A ATOM 1311 HD11 ILE A 224 -12.233 -1.207 -40.786 1.00 0.00 A ATOM 1312 HD12 ILE A 224 -13.130 -1.297 -42.302 1.00 0.00 A ATOM 1313 HD13 ILE A 224 -13.302 0.114 -41.258 1.00 0.00 A ATOM 1314 HG12 ILE A 224 -11.677 1.094 -42.379 1.00 0.00 A ATOM 1315 HG11 ILE A 224 -11.432 -0.353 -43.349 1.00 0.00 A ATOM 1316 HG21 ILE A 224 -10.013 -2.213 -42.291 1.00 0.00 A ATOM 1317 HG22 ILE A 224 -10.490 -1.973 -40.609 1.00 0.00 A ATOM 1318 HG23 ILE A 224 -8.807 -1.755 -41.089 1.00 0.00 A ATOM 1319 N ILE A 224 -11.070 0.349 -39.455 1.00 0.00 A ATOM 1320 O ILE A 224 -10.676 2.927 -40.244 1.00 0.00 A ATOM 1321 C LYS A 225 -8.366 4.685 -40.782 1.00 0.00 A ATOM 1322 CA LYS A 225 -8.624 3.802 -41.992 1.00 0.00 A ATOM 1323 CB LYS A 225 -9.744 4.409 -42.856 1.00 0.00 A ATOM 1324 CD LYS A 225 -11.773 3.988 -44.286 1.00 0.00 A ATOM 1325 CE LYS A 225 -12.596 2.860 -44.885 1.00 0.00 A ATOM 1326 CG LYS A 225 -10.951 3.508 -43.101 1.00 0.00 A ATOM 1327 HN LYS A 225 -8.312 1.712 -41.872 1.00 0.00 A ATOM 1328 HA LYS A 225 -7.718 3.769 -42.579 1.00 0.00 A ATOM 1329 HB2 LYS A 225 -10.086 5.311 -42.382 1.00 0.00 A ATOM 1330 HB1 LYS A 225 -9.325 4.668 -43.819 1.00 0.00 A ATOM 1331 HD2 LYS A 225 -12.440 4.770 -43.955 1.00 0.00 A ATOM 1332 HD1 LYS A 225 -11.106 4.377 -45.041 1.00 0.00 A ATOM 1333 HE2 LYS A 225 -13.206 2.423 -44.109 1.00 0.00 A ATOM 1334 HE1 LYS A 225 -13.233 3.266 -45.657 1.00 0.00 A ATOM 1335 HG2 LYS A 225 -10.604 2.506 -43.299 1.00 0.00 A ATOM 1336 HG1 LYS A 225 -11.572 3.509 -42.217 1.00 0.00 A ATOM 1337 HZ1 LYS A 225 -11.463 1.110 -44.746 1.00 0.00 A ATOM 1338 HZ2 LYS A 225 -10.873 2.220 -45.879 1.00 0.00 A ATOM 1339 HZ3 LYS A 225 -12.248 1.301 -46.232 1.00 0.00 A ATOM 1340 N LYS A 225 -8.900 2.432 -41.553 1.00 0.00 A ATOM 1341 NZ LYS A 225 -11.735 1.798 -45.476 1.00 0.00 A ATOM 1342 O LYS A 225 -9.259 4.884 -39.962 1.00 0.00 A ATOM 1343 C GLU A 226 -7.662 6.301 -38.497 1.00 0.00 A ATOM 1344 CA GLU A 226 -6.647 6.084 -39.605 1.00 0.00 A ATOM 1345 CB GLU A 226 -6.195 7.427 -40.184 1.00 0.00 A ATOM 1346 CD GLU A 226 -6.961 9.056 -41.958 1.00 0.00 A ATOM 1347 CG GLU A 226 -7.335 8.292 -40.704 1.00 0.00 A ATOM 1348 HN GLU A 226 -6.505 4.984 -41.428 1.00 0.00 A ATOM 1349 HA GLU A 226 -5.794 5.593 -39.142 1.00 0.00 A ATOM 1350 HB2 GLU A 226 -5.670 7.980 -39.422 1.00 0.00 A ATOM 1351 HB1 GLU A 226 -5.527 7.235 -41.003 1.00 0.00 A ATOM 1352 HG2 GLU A 226 -8.179 7.657 -40.927 1.00 0.00 A ATOM 1353 HG1 GLU A 226 -7.612 9.001 -39.937 1.00 0.00 A ATOM 1354 N GLU A 226 -7.130 5.201 -40.702 1.00 0.00 A ATOM 1355 O GLU A 226 -8.164 7.406 -38.283 1.00 0.00 A ATOM 1356 OE1 GLU A 226 -5.938 9.773 -41.935 1.00 0.00 A ATOM 1357 OE2 GLU A 226 -7.691 8.939 -42.966 1.00 0.00 A ATOM 1358 C GLY A 227 -8.406 6.201 -35.609 1.00 0.00 A ATOM 1359 CA GLY A 227 -8.883 5.289 -36.713 1.00 0.00 A ATOM 1360 HN GLY A 227 -7.507 4.374 -38.009 1.00 0.00 A ATOM 1361 HA2 GLY A 227 -9.826 5.657 -37.092 1.00 0.00 A ATOM 1362 HA1 GLY A 227 -9.030 4.294 -36.312 1.00 0.00 A ATOM 1363 N GLY A 227 -7.946 5.223 -37.791 1.00 0.00 A ATOM 1364 O GLY A 227 -9.048 7.210 -35.317 1.00 0.00 A ATOM 1365 C ASP A 228 -5.300 6.405 -33.516 1.00 0.00 A ATOM 1366 CA ASP A 228 -6.762 6.696 -33.902 1.00 0.00 A ATOM 1367 CB ASP A 228 -7.708 6.636 -32.714 1.00 0.00 A ATOM 1368 CG ASP A 228 -7.832 7.996 -32.047 1.00 0.00 A ATOM 1369 HN ASP A 228 -6.780 5.051 -35.291 1.00 0.00 A ATOM 1370 HA ASP A 228 -6.777 7.703 -34.267 1.00 0.00 A ATOM 1371 HB2 ASP A 228 -8.686 6.324 -33.051 1.00 0.00 A ATOM 1372 HB1 ASP A 228 -7.331 5.927 -31.999 1.00 0.00 A ATOM 1373 N ASP A 228 -7.280 5.855 -34.986 1.00 0.00 A ATOM 1374 O ASP A 228 -4.496 6.014 -34.350 1.00 0.00 A ATOM 1375 OD1 ASP A 228 -6.915 8.370 -31.287 1.00 0.00 A ATOM 1376 OD2 ASP A 228 -8.846 8.683 -32.287 1.00 0.00 A ATOM 1377 C VAL A 229 -3.484 4.909 -31.253 1.00 0.00 A ATOM 1378 CA VAL A 229 -3.610 6.347 -31.734 1.00 0.00 A ATOM 1379 CB VAL A 229 -3.240 7.317 -30.590 1.00 0.00 A ATOM 1380 CG1 VAL A 229 -1.845 7.032 -30.045 1.00 0.00 A ATOM 1381 CG2 VAL A 229 -3.335 8.746 -31.082 1.00 0.00 A ATOM 1382 HN VAL A 229 -5.649 6.912 -31.595 1.00 0.00 A ATOM 1383 HA VAL A 229 -2.929 6.504 -32.551 1.00 0.00 A ATOM 1384 HB VAL A 229 -3.953 7.187 -29.788 1.00 0.00 A ATOM 1385 HG11 VAL A 229 -1.669 7.640 -29.170 1.00 0.00 A ATOM 1386 HG12 VAL A 229 -1.109 7.266 -30.800 1.00 0.00 A ATOM 1387 HG13 VAL A 229 -1.769 5.988 -29.779 1.00 0.00 A ATOM 1388 HG21 VAL A 229 -2.977 8.794 -32.100 1.00 0.00 A ATOM 1389 HG22 VAL A 229 -2.729 9.384 -30.457 1.00 0.00 A ATOM 1390 HG23 VAL A 229 -4.363 9.075 -31.045 1.00 0.00 A ATOM 1391 N VAL A 229 -4.966 6.599 -32.226 1.00 0.00 A ATOM 1392 O VAL A 229 -4.334 4.439 -30.511 1.00 0.00 A ATOM 1393 C ILE A 230 -1.193 2.710 -30.154 1.00 0.00 A ATOM 1394 CA ILE A 230 -2.185 2.827 -31.311 1.00 0.00 A ATOM 1395 CB ILE A 230 -1.662 2.027 -32.527 1.00 0.00 A ATOM 1396 CD1 ILE A 230 -2.383 3.432 -34.522 1.00 0.00 A ATOM 1397 CG1 ILE A 230 -2.623 2.179 -33.706 1.00 0.00 A ATOM 1398 CG2 ILE A 230 -1.482 0.556 -32.175 1.00 0.00 A ATOM 1399 HN ILE A 230 -1.765 4.674 -32.263 1.00 0.00 A ATOM 1400 HA ILE A 230 -3.132 2.401 -31.013 1.00 0.00 A ATOM 1401 HB ILE A 230 -0.696 2.428 -32.811 1.00 0.00 A ATOM 1402 HD11 ILE A 230 -3.110 4.182 -34.248 1.00 0.00 A ATOM 1403 HD12 ILE A 230 -2.482 3.202 -35.573 1.00 0.00 A ATOM 1404 HD13 ILE A 230 -1.389 3.804 -34.326 1.00 0.00 A ATOM 1405 HG12 ILE A 230 -2.513 1.331 -34.364 1.00 0.00 A ATOM 1406 HG11 ILE A 230 -3.636 2.214 -33.334 1.00 0.00 A ATOM 1407 HG21 ILE A 230 -0.597 0.437 -31.567 1.00 0.00 A ATOM 1408 HG22 ILE A 230 -1.376 -0.021 -33.081 1.00 0.00 A ATOM 1409 HG23 ILE A 230 -2.345 0.211 -31.625 1.00 0.00 A ATOM 1410 N ILE A 230 -2.418 4.224 -31.681 1.00 0.00 A ATOM 1411 O ILE A 230 -0.414 3.632 -29.908 1.00 0.00 A ATOM 1412 C GLU A 231 0.153 -0.052 -28.155 1.00 0.00 A ATOM 1413 CA GLU A 231 -0.294 1.392 -28.313 1.00 0.00 A ATOM 1414 CB GLU A 231 -0.928 1.871 -27.004 1.00 0.00 A ATOM 1415 CD GLU A 231 -0.181 3.118 -24.932 1.00 0.00 A ATOM 1416 CG GLU A 231 0.046 1.921 -25.837 1.00 0.00 A ATOM 1417 HN GLU A 231 -1.866 0.861 -29.673 1.00 0.00 A ATOM 1418 HA GLU A 231 0.583 1.987 -28.510 1.00 0.00 A ATOM 1419 HB2 GLU A 231 -1.334 2.859 -27.150 1.00 0.00 A ATOM 1420 HB1 GLU A 231 -1.728 1.198 -26.738 1.00 0.00 A ATOM 1421 HG2 GLU A 231 -0.071 1.021 -25.250 1.00 0.00 A ATOM 1422 HG1 GLU A 231 1.053 1.965 -26.225 1.00 0.00 A ATOM 1423 N GLU A 231 -1.216 1.578 -29.440 1.00 0.00 A ATOM 1424 O GLU A 231 -0.611 -0.911 -27.730 1.00 0.00 A ATOM 1425 OE1 GLU A 231 -1.245 3.763 -25.053 1.00 0.00 A ATOM 1426 OE2 GLU A 231 0.704 3.410 -24.102 1.00 0.00 A ATOM 1427 C ALA A 232 2.519 -1.815 -26.919 1.00 0.00 A ATOM 1428 CA ALA A 232 1.978 -1.631 -28.328 1.00 0.00 A ATOM 1429 CB ALA A 232 3.075 -1.838 -29.356 1.00 0.00 A ATOM 1430 HN ALA A 232 1.991 0.433 -28.764 1.00 0.00 A ATOM 1431 HA ALA A 232 1.192 -2.353 -28.511 1.00 0.00 A ATOM 1432 HB1 ALA A 232 4.013 -1.500 -28.949 1.00 0.00 A ATOM 1433 HB2 ALA A 232 2.842 -1.270 -30.245 1.00 0.00 A ATOM 1434 HB3 ALA A 232 3.146 -2.886 -29.602 1.00 0.00 A ATOM 1435 N ALA A 232 1.415 -0.301 -28.461 1.00 0.00 A ATOM 1436 O ALA A 232 3.300 -0.999 -26.431 1.00 0.00 A ATOM 1437 C TYR A 233 2.944 -4.603 -24.728 1.00 0.00 A ATOM 1438 CA TYR A 233 2.514 -3.150 -24.891 1.00 0.00 A ATOM 1439 CB TYR A 233 1.382 -2.817 -23.907 1.00 0.00 A ATOM 1440 CD1 TYR A 233 -0.575 -3.931 -25.064 1.00 0.00 A ATOM 1441 CD2 TYR A 233 -0.065 -4.586 -22.829 1.00 0.00 A ATOM 1442 CE1 TYR A 233 -1.627 -4.828 -25.091 1.00 0.00 A ATOM 1443 CE2 TYR A 233 -1.114 -5.485 -22.848 1.00 0.00 A ATOM 1444 CG TYR A 233 0.223 -3.795 -23.934 1.00 0.00 A ATOM 1445 CZ TYR A 233 -1.892 -5.603 -23.981 1.00 0.00 A ATOM 1446 HN TYR A 233 1.453 -3.488 -26.702 1.00 0.00 A ATOM 1447 HA TYR A 233 3.359 -2.510 -24.678 1.00 0.00 A ATOM 1448 HB2 TYR A 233 1.780 -2.807 -22.904 1.00 0.00 A ATOM 1449 HB1 TYR A 233 0.992 -1.836 -24.141 1.00 0.00 A ATOM 1450 HD1 TYR A 233 0.545 -4.492 -21.943 1.00 0.00 A ATOM 1451 HD2 TYR A 233 -0.366 -3.323 -25.931 1.00 0.00 A ATOM 1452 HE1 TYR A 233 -1.323 -6.091 -21.979 1.00 0.00 A ATOM 1453 HE2 TYR A 233 -2.235 -4.921 -25.979 1.00 0.00 A ATOM 1454 HH TYR A 233 -3.757 -6.036 -23.813 1.00 0.00 A ATOM 1455 N TYR A 233 2.084 -2.879 -26.261 1.00 0.00 A ATOM 1456 O TYR A 233 2.314 -5.511 -25.272 1.00 0.00 A ATOM 1457 OH TYR A 233 -2.937 -6.497 -24.004 1.00 0.00 A ATOM 1458 C VAL A 234 5.712 -6.146 -22.766 1.00 0.00 A ATOM 1459 CA VAL A 234 4.520 -6.166 -23.738 1.00 0.00 A ATOM 1460 CB VAL A 234 4.877 -6.855 -25.092 1.00 0.00 A ATOM 1461 CG1 VAL A 234 6.332 -6.652 -25.507 1.00 0.00 A ATOM 1462 CG2 VAL A 234 4.526 -8.336 -25.047 1.00 0.00 A ATOM 1463 HN VAL A 234 4.474 -4.057 -23.559 1.00 0.00 A ATOM 1464 HA VAL A 234 3.722 -6.732 -23.279 1.00 0.00 A ATOM 1465 HB VAL A 234 4.265 -6.397 -25.857 1.00 0.00 A ATOM 1466 HG11 VAL A 234 6.726 -5.771 -25.021 1.00 0.00 A ATOM 1467 HG12 VAL A 234 6.385 -6.526 -26.577 1.00 0.00 A ATOM 1468 HG13 VAL A 234 6.913 -7.515 -25.216 1.00 0.00 A ATOM 1469 HG21 VAL A 234 5.254 -8.896 -25.615 1.00 0.00 A ATOM 1470 HG22 VAL A 234 3.544 -8.486 -25.471 1.00 0.00 A ATOM 1471 HG23 VAL A 234 4.531 -8.675 -24.022 1.00 0.00 A ATOM 1472 N VAL A 234 4.016 -4.820 -23.971 1.00 0.00 A ATOM 1473 O VAL A 234 5.922 -5.164 -22.055 1.00 0.00 A ATOM 1474 C MET A 235 8.893 -6.775 -22.569 1.00 0.00 A ATOM 1475 CA MET A 235 7.646 -7.321 -21.871 1.00 0.00 A ATOM 1476 CB MET A 235 7.858 -8.775 -21.437 1.00 0.00 A ATOM 1477 CE MET A 235 7.526 -10.693 -17.772 1.00 0.00 A ATOM 1478 CG MET A 235 7.785 -8.976 -19.932 1.00 0.00 A ATOM 1479 HN MET A 235 6.273 -7.978 -23.336 1.00 0.00 A ATOM 1480 HA MET A 235 7.449 -6.724 -20.996 1.00 0.00 A ATOM 1481 HB2 MET A 235 7.097 -9.387 -21.896 1.00 0.00 A ATOM 1482 HB1 MET A 235 8.827 -9.106 -21.776 1.00 0.00 A ATOM 1483 HE1 MET A 235 7.269 -9.794 -17.230 1.00 0.00 A ATOM 1484 HE2 MET A 235 8.595 -10.841 -17.737 1.00 0.00 A ATOM 1485 HE3 MET A 235 7.031 -11.539 -17.319 1.00 0.00 A ATOM 1486 HG2 MET A 235 8.788 -8.965 -19.532 1.00 0.00 A ATOM 1487 HG1 MET A 235 7.219 -8.164 -19.501 1.00 0.00 A ATOM 1488 N MET A 235 6.485 -7.228 -22.747 1.00 0.00 A ATOM 1489 O MET A 235 8.793 -6.068 -23.571 1.00 0.00 A ATOM 1490 SD MET A 235 7.001 -10.535 -19.477 1.00 0.00 A ATOM 1491 C GLN A 236 11.941 -7.690 -23.524 1.00 0.00 A ATOM 1492 CA GLN A 236 11.328 -6.639 -22.604 1.00 0.00 A ATOM 1493 CB GLN A 236 12.310 -6.291 -21.490 1.00 0.00 A ATOM 1494 CD GLN A 236 12.370 -3.821 -22.010 1.00 0.00 A ATOM 1495 CG GLN A 236 13.181 -5.084 -21.797 1.00 0.00 A ATOM 1496 HN GLN A 236 10.085 -7.666 -21.230 1.00 0.00 A ATOM 1497 HA GLN A 236 11.122 -5.751 -23.181 1.00 0.00 A ATOM 1498 HB2 GLN A 236 11.752 -6.087 -20.589 1.00 0.00 A ATOM 1499 HB1 GLN A 236 12.954 -7.140 -21.320 1.00 0.00 A ATOM 1500 HE21 GLN A 236 11.664 -3.930 -20.154 1.00 0.00 A ATOM 1501 HE22 GLN A 236 11.106 -2.591 -21.092 1.00 0.00 A ATOM 1502 HG2 GLN A 236 13.858 -4.924 -20.971 1.00 0.00 A ATOM 1503 HG1 GLN A 236 13.750 -5.286 -22.693 1.00 0.00 A ATOM 1504 N GLN A 236 10.067 -7.103 -22.032 1.00 0.00 A ATOM 1505 NE2 GLN A 236 11.640 -3.405 -20.982 1.00 0.00 A ATOM 1506 O GLN A 236 13.161 -7.855 -23.572 1.00 0.00 A ATOM 1507 OE1 GLN A 236 12.401 -3.224 -23.087 1.00 0.00 A ATOM 1508 C GLU A 237 10.986 -9.186 -26.580 1.00 0.00 A ATOM 1509 CA GLU A 237 11.537 -9.431 -25.176 1.00 0.00 A ATOM 1510 CB GLU A 237 11.104 -10.810 -24.673 1.00 0.00 A ATOM 1511 CD GLU A 237 11.905 -12.547 -23.024 1.00 0.00 A ATOM 1512 CG GLU A 237 11.526 -11.095 -23.241 1.00 0.00 A ATOM 1513 HN GLU A 237 10.134 -8.211 -24.167 1.00 0.00 A ATOM 1514 HA GLU A 237 12.616 -9.395 -25.216 1.00 0.00 A ATOM 1515 HB2 GLU A 237 10.028 -10.879 -24.729 1.00 0.00 A ATOM 1516 HB1 GLU A 237 11.538 -11.566 -25.311 1.00 0.00 A ATOM 1517 HG2 GLU A 237 12.379 -10.478 -23.000 1.00 0.00 A ATOM 1518 HG1 GLU A 237 10.708 -10.850 -22.582 1.00 0.00 A ATOM 1519 N GLU A 237 11.088 -8.394 -24.252 1.00 0.00 A ATOM 1520 O GLU A 237 10.506 -10.106 -27.243 1.00 0.00 A ATOM 1521 OE1 GLU A 237 10.995 -13.403 -23.011 1.00 0.00 A ATOM 1522 OE2 GLU A 237 13.111 -12.830 -22.868 1.00 0.00 A ATOM 1523 C VAL A 238 11.710 -7.409 -29.343 1.00 0.00 A ATOM 1524 CA VAL A 238 10.563 -7.565 -28.349 1.00 0.00 A ATOM 1525 CB VAL A 238 9.761 -6.255 -28.308 1.00 0.00 A ATOM 1526 CG1 VAL A 238 9.020 -6.041 -29.617 1.00 0.00 A ATOM 1527 CG2 VAL A 238 8.794 -6.244 -27.131 1.00 0.00 A ATOM 1528 HN VAL A 238 11.448 -7.245 -26.451 1.00 0.00 A ATOM 1529 HA VAL A 238 9.909 -8.343 -28.691 1.00 0.00 A ATOM 1530 HB VAL A 238 10.457 -5.449 -28.181 1.00 0.00 A ATOM 1531 HG11 VAL A 238 8.353 -5.198 -29.518 1.00 0.00 A ATOM 1532 HG12 VAL A 238 8.449 -6.926 -29.857 1.00 0.00 A ATOM 1533 HG13 VAL A 238 9.732 -5.847 -30.406 1.00 0.00 A ATOM 1534 HG21 VAL A 238 9.348 -6.141 -26.210 1.00 0.00 A ATOM 1535 HG22 VAL A 238 8.239 -7.170 -27.114 1.00 0.00 A ATOM 1536 HG23 VAL A 238 8.105 -5.414 -27.230 1.00 0.00 A ATOM 1537 N VAL A 238 11.056 -7.936 -27.026 1.00 0.00 A ATOM 1538 O VAL A 238 12.861 -7.213 -28.953 1.00 0.00 A ATOM 1539 C ALA A 239 13.313 -8.570 -31.745 1.00 0.00 A ATOM 1540 CA ALA A 239 12.383 -7.362 -31.700 1.00 0.00 A ATOM 1541 CB ALA A 239 13.189 -6.078 -31.534 1.00 0.00 A ATOM 1542 HN ALA A 239 10.453 -7.652 -30.878 1.00 0.00 A ATOM 1543 HA ALA A 239 11.852 -7.301 -32.641 1.00 0.00 A ATOM 1544 HB1 ALA A 239 13.638 -5.810 -32.479 1.00 0.00 A ATOM 1545 HB2 ALA A 239 13.965 -6.233 -30.798 1.00 0.00 A ATOM 1546 HB3 ALA A 239 12.537 -5.283 -31.207 1.00 0.00 A ATOM 1547 N ALA A 239 11.387 -7.495 -30.634 1.00 0.00 A ATOM 1548 O ALA A 239 13.349 -9.300 -32.736 1.00 0.00 A ATOM 1549 C ARG A 240 14.336 -11.147 -30.008 1.00 0.00 A ATOM 1550 CA ARG A 240 14.988 -9.891 -30.579 1.00 0.00 A ATOM 1551 CB ARG A 240 16.157 -9.458 -29.711 1.00 0.00 A ATOM 1552 CD ARG A 240 18.500 -8.556 -29.789 1.00 0.00 A ATOM 1553 CG ARG A 240 17.507 -9.527 -30.406 1.00 0.00 A ATOM 1554 CZ ARG A 240 18.965 -7.669 -27.530 1.00 0.00 A ATOM 1555 HN ARG A 240 14.000 -8.170 -29.907 1.00 0.00 A ATOM 1556 HA ARG A 240 15.330 -10.105 -31.561 1.00 0.00 A ATOM 1557 HB2 ARG A 240 15.981 -8.440 -29.408 1.00 0.00 A ATOM 1558 HB1 ARG A 240 16.186 -10.072 -28.834 1.00 0.00 A ATOM 1559 HD2 ARG A 240 19.488 -8.789 -30.158 1.00 0.00 A ATOM 1560 HD1 ARG A 240 18.234 -7.552 -30.085 1.00 0.00 A ATOM 1561 HE ARG A 240 18.154 -9.452 -27.920 1.00 0.00 A ATOM 1562 HG2 ARG A 240 17.897 -10.529 -30.317 1.00 0.00 A ATOM 1563 HG1 ARG A 240 17.377 -9.280 -31.449 1.00 0.00 A ATOM 1564 HH11 ARG A 240 19.489 -6.414 -29.030 1.00 0.00 A ATOM 1565 HH12 ARG A 240 19.797 -5.829 -27.430 1.00 0.00 A ATOM 1566 HH21 ARG A 240 18.560 -8.673 -25.823 1.00 0.00 A ATOM 1567 HH22 ARG A 240 19.271 -7.108 -25.613 1.00 0.00 A ATOM 1568 N ARG A 240 14.063 -8.779 -30.668 1.00 0.00 A ATOM 1569 NE ARG A 240 18.508 -8.635 -28.329 1.00 0.00 A ATOM 1570 NH1 ARG A 240 19.457 -6.545 -28.039 1.00 0.00 A ATOM 1571 NH2 ARG A 240 18.930 -7.830 -26.215 1.00 0.00 A ATOM 1572 O ARG A 240 14.961 -12.205 -29.921 1.00 0.00 A ATOM 1573 C ALA A 241 10.829 -11.927 -29.275 1.00 0.00 A ATOM 1574 CA ALA A 241 12.327 -12.123 -29.061 1.00 0.00 A ATOM 1575 CB ALA A 241 12.636 -12.275 -27.580 1.00 0.00 A ATOM 1576 HN ALA A 241 12.667 -10.146 -29.730 1.00 0.00 A ATOM 1577 HA ALA A 241 12.635 -13.029 -29.564 1.00 0.00 A ATOM 1578 HB1 ALA A 241 12.449 -11.339 -27.076 1.00 0.00 A ATOM 1579 HB2 ALA A 241 13.673 -12.550 -27.456 1.00 0.00 A ATOM 1580 HB3 ALA A 241 12.006 -13.044 -27.158 1.00 0.00 A ATOM 1581 N ALA A 241 13.087 -11.016 -29.626 1.00 0.00 A END
Contact the webmaster for help, if required. Thursday, May 16, 2024 10:41:36 AM GMT (wattos1)