Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
|
|
650898 | 6kha RC | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -24.382 24.772 -11.222 1.00 0.00 A ATOM 2 CA GLY A 1 -23.049 25.479 -11.053 1.00 0.00 A ATOM 3 HT1 GLY A 1 -22.889 26.050 -13.049 1.00 0.00 A ATOM 4 HT2 GLY A 1 -22.082 24.661 -12.690 1.00 0.00 A ATOM 5 HT3 GLY A 1 -21.475 26.121 -12.243 1.00 0.00 A ATOM 6 HA2 GLY A 1 -22.452 24.943 -10.316 1.00 0.00 A ATOM 7 HA1 GLY A 1 -23.227 26.480 -10.665 1.00 0.00 A ATOM 8 N GLY A 1 -22.326 25.584 -12.343 1.00 0.00 A ATOM 9 O GLY A 1 -25.019 24.829 -12.271 1.00 0.00 A ATOM 10 C ILE A 2 -27.276 23.417 -10.036 1.00 0.00 A ATOM 11 CA ILE A 2 -25.818 22.986 -10.168 1.00 0.00 A ATOM 12 CB ILE A 2 -25.323 22.034 -9.098 1.00 0.00 A ATOM 13 CD1 ILE A 2 -24.896 19.673 -8.748 1.00 0.00 A ATOM 14 CG1 ILE A 2 -25.989 20.655 -9.148 1.00 0.00 A ATOM 15 CG2 ILE A 2 -25.373 22.654 -7.689 1.00 0.00 A ATOM 16 HN ILE A 2 -24.238 24.051 -9.341 1.00 0.00 A ATOM 17 HA ILE A 2 -25.746 22.512 -11.146 1.00 0.00 A ATOM 18 HB ILE A 2 -24.287 21.891 -9.371 1.00 0.00 A ATOM 19 HD11 ILE A 2 -24.110 19.671 -9.496 1.00 0.00 A ATOM 20 HD12 ILE A 2 -24.393 20.049 -7.858 1.00 0.00 A ATOM 21 HD13 ILE A 2 -25.284 18.654 -8.580 1.00 0.00 A ATOM 22 HG12 ILE A 2 -26.849 20.612 -8.473 1.00 0.00 A ATOM 23 HG11 ILE A 2 -26.314 20.416 -10.172 1.00 0.00 A ATOM 24 HG21 ILE A 2 -26.395 22.916 -7.414 1.00 0.00 A ATOM 25 HG22 ILE A 2 -24.965 21.927 -6.974 1.00 0.00 A ATOM 26 HG23 ILE A 2 -24.737 23.543 -7.669 1.00 0.00 A ATOM 27 N ILE A 2 -24.816 24.072 -10.175 1.00 0.00 A ATOM 28 O ILE A 2 -28.103 22.823 -9.357 1.00 0.00 A ATOM 29 C VAL A 3 -29.684 24.376 -12.003 1.00 0.00 A ATOM 30 CA VAL A 3 -28.875 25.099 -10.931 1.00 0.00 A ATOM 31 CB VAL A 3 -28.680 26.572 -11.284 1.00 0.00 A ATOM 32 CG1 VAL A 3 -29.988 27.281 -11.660 1.00 0.00 A ATOM 33 CG2 VAL A 3 -28.046 27.317 -10.109 1.00 0.00 A ATOM 34 HN VAL A 3 -26.758 24.747 -11.354 1.00 0.00 A ATOM 35 HA VAL A 3 -29.395 25.026 -10.021 1.00 0.00 A ATOM 36 HB VAL A 3 -27.960 26.563 -12.127 1.00 0.00 A ATOM 37 HG11 VAL A 3 -30.412 26.853 -12.574 1.00 0.00 A ATOM 38 HG12 VAL A 3 -30.723 27.193 -10.868 1.00 0.00 A ATOM 39 HG13 VAL A 3 -29.793 28.331 -11.848 1.00 0.00 A ATOM 40 HG21 VAL A 3 -27.101 26.852 -9.850 1.00 0.00 A ATOM 41 HG22 VAL A 3 -27.879 28.365 -10.375 1.00 0.00 A ATOM 42 HG23 VAL A 3 -28.700 27.278 -9.235 1.00 0.00 A ATOM 43 N VAL A 3 -27.545 24.483 -10.769 1.00 0.00 A ATOM 44 O VAL A 3 -30.893 24.161 -11.922 1.00 0.00 A ATOM 45 C GLU A 4 -28.894 22.279 -14.825 1.00 0.00 A ATOM 46 CA GLU A 4 -29.310 23.676 -14.394 1.00 0.00 A ATOM 47 CB GLU A 4 -28.649 24.765 -15.261 1.00 0.00 A ATOM 48 CD GLU A 4 -26.484 26.014 -15.923 1.00 0.00 A ATOM 49 CG GLU A 4 -27.106 24.850 -15.137 1.00 0.00 A ATOM 50 HN GLU A 4 -28.047 24.482 -12.982 1.00 0.00 A ATOM 51 HA GLU A 4 -30.385 23.679 -14.424 1.00 0.00 A ATOM 52 HB2 GLU A 4 -28.919 24.571 -16.289 1.00 0.00 A ATOM 53 HB1 GLU A 4 -29.024 25.719 -14.921 1.00 0.00 A ATOM 54 HE2 GLU A 4 -24.763 26.749 -16.432 1.00 0.00 A ATOM 55 HG2 GLU A 4 -26.791 24.970 -14.090 1.00 0.00 A ATOM 56 HG1 GLU A 4 -26.675 23.935 -15.551 1.00 0.00 A ATOM 57 N GLU A 4 -28.930 24.025 -13.023 1.00 0.00 A ATOM 58 O GLU A 4 -29.555 21.615 -15.615 1.00 0.00 A ATOM 59 OE1 GLU A 4 -27.094 26.916 -16.507 1.00 0.00 A ATOM 60 OE2 GLU A 4 -25.123 26.026 -15.899 1.00 0.00 A ATOM 61 C GLN A 5 -28.053 19.400 -14.217 1.00 0.00 A ATOM 62 CA GLN A 5 -27.103 20.595 -14.433 1.00 0.00 A ATOM 63 CB GLN A 5 -25.967 20.590 -13.393 1.00 0.00 A ATOM 64 CD GLN A 5 -24.176 21.651 -14.922 1.00 0.00 A ATOM 65 CG GLN A 5 -24.931 21.713 -13.586 1.00 0.00 A ATOM 66 HN GLN A 5 -27.335 22.547 -13.694 1.00 0.00 A ATOM 67 HA GLN A 5 -26.703 20.572 -15.437 1.00 0.00 A ATOM 68 HB2 GLN A 5 -26.436 20.717 -12.426 1.00 0.00 A ATOM 69 HB1 GLN A 5 -25.464 19.627 -13.450 1.00 0.00 A ATOM 70 HE21 GLN A 5 -23.341 22.724 -16.385 1.00 0.00 A ATOM 71 HE22 GLN A 5 -24.026 23.677 -15.058 1.00 0.00 A ATOM 72 HG2 GLN A 5 -25.426 22.682 -13.488 1.00 0.00 A ATOM 73 HG1 GLN A 5 -24.198 21.673 -12.778 1.00 0.00 A ATOM 74 N GLN A 5 -27.799 21.852 -14.230 1.00 0.00 A ATOM 75 NE2 GLN A 5 -23.822 22.783 -15.495 1.00 0.00 A ATOM 76 O GLN A 5 -28.141 18.516 -15.056 1.00 0.00 A ATOM 77 OE1 GLN A 5 -23.938 20.595 -15.480 1.00 0.00 A ATOM 78 C CYS A 6 -31.290 18.934 -13.454 1.00 0.00 A ATOM 79 CA CYS A 6 -29.960 18.589 -12.781 1.00 0.00 A ATOM 80 CB CYS A 6 -30.119 18.739 -11.282 1.00 0.00 A ATOM 81 HN CYS A 6 -28.639 20.220 -12.505 1.00 0.00 A ATOM 82 HA CYS A 6 -29.696 17.564 -13.043 1.00 0.00 A ATOM 83 HB2 CYS A 6 -30.277 19.814 -11.124 1.00 0.00 A ATOM 84 HB1 CYS A 6 -31.033 18.231 -10.983 1.00 0.00 A ATOM 85 N CYS A 6 -28.851 19.477 -13.135 1.00 0.00 A ATOM 86 O CYS A 6 -32.136 18.049 -13.577 1.00 0.00 A ATOM 87 SG CYS A 6 -28.742 18.216 -10.220 1.00 0.00 A ATOM 88 C CYS A 7 -33.005 20.095 -15.812 1.00 0.00 A ATOM 89 CA CYS A 7 -32.755 20.711 -14.408 1.00 0.00 A ATOM 90 CB CYS A 7 -32.585 22.220 -14.516 1.00 0.00 A ATOM 91 HN CYS A 7 -30.804 20.892 -13.567 1.00 0.00 A ATOM 92 HA CYS A 7 -33.619 20.480 -13.789 1.00 0.00 A ATOM 93 HB2 CYS A 7 -32.176 22.578 -13.559 1.00 0.00 A ATOM 94 HB1 CYS A 7 -31.816 22.394 -15.243 1.00 0.00 A ATOM 95 N CYS A 7 -31.534 20.209 -13.769 1.00 0.00 A ATOM 96 O CYS A 7 -34.154 19.970 -16.259 1.00 0.00 A ATOM 97 SG CYS A 7 -34.017 23.246 -14.958 1.00 0.00 A ATOM 98 C ALA A 8 -32.273 17.249 -17.060 1.00 0.00 A ATOM 99 CA ALA A 8 -31.902 18.673 -17.543 1.00 0.00 A ATOM 100 CB ALA A 8 -30.484 18.807 -18.135 1.00 0.00 A ATOM 101 HN ALA A 8 -31.026 19.856 -16.044 1.00 0.00 A ATOM 102 HA ALA A 8 -32.567 18.936 -18.361 1.00 0.00 A ATOM 103 HB1 ALA A 8 -29.763 18.551 -17.355 1.00 0.00 A ATOM 104 HB2 ALA A 8 -30.373 18.143 -18.996 1.00 0.00 A ATOM 105 HB3 ALA A 8 -30.290 19.840 -18.429 1.00 0.00 A ATOM 106 N ALA A 8 -31.925 19.652 -16.459 1.00 0.00 A ATOM 107 O ALA A 8 -33.223 17.064 -16.300 1.00 0.00 A ATOM 108 C SER A 9 -31.002 14.760 -15.591 1.00 0.00 A ATOM 109 CA SER A 9 -31.597 14.881 -16.998 1.00 0.00 A ATOM 110 CB SER A 9 -30.817 13.995 -17.952 1.00 0.00 A ATOM 111 HN SER A 9 -30.864 16.398 -18.216 1.00 0.00 A ATOM 112 HA SER A 9 -32.620 14.506 -16.928 1.00 0.00 A ATOM 113 HB2 SER A 9 -29.756 14.244 -17.854 1.00 0.00 A ATOM 114 HB1 SER A 9 -30.952 12.943 -17.705 1.00 0.00 A ATOM 115 HG SER A 9 -30.586 13.631 -19.851 1.00 0.00 A ATOM 116 N SER A 9 -31.557 16.238 -17.521 1.00 0.00 A ATOM 117 O SER A 9 -30.463 15.690 -14.998 1.00 0.00 A ATOM 118 OG SER A 9 -31.217 14.158 -19.307 1.00 0.00 A ATOM 119 C VAL A 10 -29.433 13.241 -13.244 1.00 0.00 A ATOM 120 CA VAL A 10 -30.894 13.102 -13.693 1.00 0.00 A ATOM 121 CB VAL A 10 -31.410 11.661 -13.577 1.00 0.00 A ATOM 122 CG1 VAL A 10 -30.595 10.609 -14.342 1.00 0.00 A ATOM 123 CG2 VAL A 10 -31.591 11.227 -12.134 1.00 0.00 A ATOM 124 HN VAL A 10 -31.539 12.853 -15.650 1.00 0.00 A ATOM 125 HA VAL A 10 -31.510 13.747 -13.079 1.00 0.00 A ATOM 126 HB VAL A 10 -32.406 11.657 -14.033 1.00 0.00 A ATOM 127 HG11 VAL A 10 -29.606 10.488 -13.913 1.00 0.00 A ATOM 128 HG12 VAL A 10 -31.108 9.652 -14.284 1.00 0.00 A ATOM 129 HG13 VAL A 10 -30.532 10.887 -15.396 1.00 0.00 A ATOM 130 HG21 VAL A 10 -30.643 11.086 -11.647 1.00 0.00 A ATOM 131 HG22 VAL A 10 -32.178 11.995 -11.618 1.00 0.00 A ATOM 132 HG23 VAL A 10 -32.144 10.296 -12.133 1.00 0.00 A ATOM 133 N VAL A 10 -31.142 13.553 -15.055 1.00 0.00 A ATOM 134 O VAL A 10 -28.508 13.117 -14.058 1.00 0.00 A ATOM 135 C CYS A 11 -27.579 13.257 -10.099 1.00 0.00 A ATOM 136 CA CYS A 11 -27.925 13.960 -11.423 1.00 0.00 A ATOM 137 CB CYS A 11 -27.871 15.488 -11.269 1.00 0.00 A ATOM 138 HN CYS A 11 -30.015 13.633 -11.332 1.00 0.00 A ATOM 139 HA CYS A 11 -27.127 13.665 -12.104 1.00 0.00 A ATOM 140 HB2 CYS A 11 -26.843 15.776 -11.026 1.00 0.00 A ATOM 141 HB1 CYS A 11 -28.104 15.918 -12.251 1.00 0.00 A ATOM 142 N CYS A 11 -29.224 13.560 -11.963 1.00 0.00 A ATOM 143 O CYS A 11 -28.423 12.950 -9.247 1.00 0.00 A ATOM 144 SG CYS A 11 -28.990 16.204 -10.027 1.00 0.00 A ATOM 145 C SER A 12 -25.318 13.348 -7.675 1.00 0.00 A ATOM 146 CA SER A 12 -25.660 12.364 -8.789 1.00 0.00 A ATOM 147 CB SER A 12 -24.399 11.662 -9.282 1.00 0.00 A ATOM 148 HN SER A 12 -25.581 13.167 -10.628 1.00 0.00 A ATOM 149 HA SER A 12 -26.306 11.621 -8.354 1.00 0.00 A ATOM 150 HB2 SER A 12 -23.650 12.441 -9.324 1.00 0.00 A ATOM 151 HB1 SER A 12 -24.084 10.919 -8.575 1.00 0.00 A ATOM 152 HG SER A 12 -23.640 10.688 -10.842 1.00 0.00 A ATOM 153 N SER A 12 -26.274 13.014 -9.917 1.00 0.00 A ATOM 154 O SER A 12 -25.510 14.551 -7.750 1.00 0.00 A ATOM 155 OG SER A 12 -24.523 11.053 -10.565 1.00 0.00 A ATOM 156 C LEU A 13 -23.162 14.041 -5.327 1.00 0.00 A ATOM 157 CA LEU A 13 -24.516 13.348 -5.319 1.00 0.00 A ATOM 158 CB LEU A 13 -24.476 12.141 -4.371 1.00 0.00 A ATOM 159 CD1 LEU A 13 -27.020 11.757 -4.954 1.00 0.00 A ATOM 160 CD2 LEU A 13 -25.452 9.869 -4.899 1.00 0.00 A ATOM 161 CG LEU A 13 -25.740 11.236 -4.290 1.00 0.00 A ATOM 162 HN LEU A 13 -24.662 11.769 -6.726 1.00 0.00 A ATOM 163 HA LEU A 13 -25.230 14.122 -5.031 1.00 0.00 A ATOM 164 HB2 LEU A 13 -23.636 11.539 -4.728 1.00 0.00 A ATOM 165 HB1 LEU A 13 -24.218 12.501 -3.363 1.00 0.00 A ATOM 166 HD11 LEU A 13 -26.901 11.836 -6.032 1.00 0.00 A ATOM 167 HD12 LEU A 13 -27.816 11.056 -4.785 1.00 0.00 A ATOM 168 HD13 LEU A 13 -27.291 12.722 -4.540 1.00 0.00 A ATOM 169 HD21 LEU A 13 -24.591 9.436 -4.399 1.00 0.00 A ATOM 170 HD22 LEU A 13 -26.292 9.185 -4.720 1.00 0.00 A ATOM 171 HD23 LEU A 13 -25.255 9.946 -5.969 1.00 0.00 A ATOM 172 HG LEU A 13 -25.964 11.093 -3.238 1.00 0.00 A ATOM 173 N LEU A 13 -24.765 12.769 -6.632 1.00 0.00 A ATOM 174 O LEU A 13 -22.999 15.122 -4.786 1.00 0.00 A ATOM 175 C TYR A 14 -20.926 15.396 -7.178 1.00 0.00 A ATOM 176 CA TYR A 14 -20.944 14.105 -6.380 1.00 0.00 A ATOM 177 CB TYR A 14 -20.301 13.023 -7.217 1.00 0.00 A ATOM 178 CD1 TYR A 14 -19.628 11.645 -5.328 1.00 0.00 A ATOM 179 CD2 TYR A 14 -21.131 10.712 -6.989 1.00 0.00 A ATOM 180 CE1 TYR A 14 -19.842 10.529 -4.493 1.00 0.00 A ATOM 181 CE2 TYR A 14 -21.422 9.653 -6.130 1.00 0.00 A ATOM 182 CG TYR A 14 -20.270 11.710 -6.553 1.00 0.00 A ATOM 183 CZ TYR A 14 -20.752 9.533 -4.886 1.00 0.00 A ATOM 184 HN TYR A 14 -22.349 12.563 -6.411 1.00 0.00 A ATOM 185 HA TYR A 14 -20.472 14.371 -5.461 1.00 0.00 A ATOM 186 HB2 TYR A 14 -20.868 12.922 -8.146 1.00 0.00 A ATOM 187 HB1 TYR A 14 -19.291 13.288 -7.334 1.00 0.00 A ATOM 188 HD1 TYR A 14 -19.061 12.518 -5.017 1.00 0.00 A ATOM 189 HD2 TYR A 14 -21.664 10.821 -7.941 1.00 0.00 A ATOM 190 HE1 TYR A 14 -19.359 10.509 -3.540 1.00 0.00 A ATOM 191 HE2 TYR A 14 -22.217 8.997 -6.415 1.00 0.00 A ATOM 192 HH TYR A 14 -20.558 8.568 -3.221 1.00 0.00 A ATOM 193 N TYR A 14 -22.221 13.509 -6.084 1.00 0.00 A ATOM 194 O TYR A 14 -20.029 16.231 -7.049 1.00 0.00 A ATOM 195 OH TYR A 14 -21.060 8.503 -4.040 1.00 0.00 A ATOM 196 C GLN A 15 -22.743 17.783 -7.475 1.00 0.00 A ATOM 197 CA GLN A 15 -22.348 16.809 -8.562 1.00 0.00 A ATOM 198 CB GLN A 15 -23.519 16.536 -9.516 1.00 0.00 A ATOM 199 CD GLN A 15 -22.069 15.582 -11.408 1.00 0.00 A ATOM 200 CG GLN A 15 -23.286 15.401 -10.522 1.00 0.00 A ATOM 201 HN GLN A 15 -22.631 14.779 -7.923 1.00 0.00 A ATOM 202 HA GLN A 15 -21.516 17.233 -9.120 1.00 0.00 A ATOM 203 HB2 GLN A 15 -24.318 16.211 -8.860 1.00 0.00 A ATOM 204 HB1 GLN A 15 -23.811 17.437 -10.043 1.00 0.00 A ATOM 205 HE21 GLN A 15 -21.356 16.433 -13.069 1.00 0.00 A ATOM 206 HE22 GLN A 15 -23.041 16.805 -12.727 1.00 0.00 A ATOM 207 HG2 GLN A 15 -23.193 14.508 -9.916 1.00 0.00 A ATOM 208 HG1 GLN A 15 -24.184 15.298 -11.152 1.00 0.00 A ATOM 209 N GLN A 15 -21.976 15.561 -7.945 1.00 0.00 A ATOM 210 NE2 GLN A 15 -22.175 16.330 -12.493 1.00 0.00 A ATOM 211 O GLN A 15 -22.238 18.885 -7.401 1.00 0.00 A ATOM 212 OE1 GLN A 15 -20.989 15.055 -11.156 1.00 0.00 A ATOM 213 C LEU A 16 -23.213 18.542 -4.321 1.00 0.00 A ATOM 214 CA LEU A 16 -24.175 18.145 -5.463 1.00 0.00 A ATOM 215 CB LEU A 16 -25.384 17.277 -5.038 1.00 0.00 A ATOM 216 CD1 LEU A 16 -27.475 16.150 -5.836 1.00 0.00 A ATOM 217 CD2 LEU A 16 -27.229 18.562 -6.194 1.00 0.00 A ATOM 218 CG LEU A 16 -26.477 17.254 -6.109 1.00 0.00 A ATOM 219 HN LEU A 16 -23.994 16.438 -6.727 1.00 0.00 A ATOM 220 HA LEU A 16 -24.545 19.077 -5.858 1.00 0.00 A ATOM 221 HB2 LEU A 16 -25.067 16.270 -4.848 1.00 0.00 A ATOM 222 HB1 LEU A 16 -25.780 17.612 -4.100 1.00 0.00 A ATOM 223 HD11 LEU A 16 -27.964 16.296 -4.871 1.00 0.00 A ATOM 224 HD12 LEU A 16 -28.199 16.147 -6.640 1.00 0.00 A ATOM 225 HD13 LEU A 16 -26.924 15.196 -5.860 1.00 0.00 A ATOM 226 HD21 LEU A 16 -26.546 19.353 -6.519 1.00 0.00 A ATOM 227 HD22 LEU A 16 -28.018 18.463 -6.936 1.00 0.00 A ATOM 228 HD23 LEU A 16 -27.677 18.802 -5.241 1.00 0.00 A ATOM 229 HG LEU A 16 -26.049 17.032 -7.081 1.00 0.00 A ATOM 230 N LEU A 16 -23.583 17.357 -6.562 1.00 0.00 A ATOM 231 O LEU A 16 -23.284 19.649 -3.782 1.00 0.00 A ATOM 232 C GLU A 17 -20.138 18.861 -3.464 1.00 0.00 A ATOM 233 CA GLU A 17 -21.156 17.783 -3.076 1.00 0.00 A ATOM 234 CB GLU A 17 -20.368 16.478 -3.184 1.00 0.00 A ATOM 235 CD GLU A 17 -20.853 15.208 -0.988 1.00 0.00 A ATOM 236 CG GLU A 17 -21.118 15.355 -2.493 1.00 0.00 A ATOM 237 HN GLU A 17 -22.369 16.762 -4.504 1.00 0.00 A ATOM 238 HA GLU A 17 -21.500 17.917 -2.056 1.00 0.00 A ATOM 239 HB2 GLU A 17 -20.269 16.255 -4.266 1.00 0.00 A ATOM 240 HB1 GLU A 17 -19.354 16.574 -2.790 1.00 0.00 A ATOM 241 HE2 GLU A 17 -21.349 14.176 0.511 1.00 0.00 A ATOM 242 HG2 GLU A 17 -22.176 15.569 -2.655 1.00 0.00 A ATOM 243 HG1 GLU A 17 -20.859 14.428 -2.990 1.00 0.00 A ATOM 244 N GLU A 17 -22.276 17.651 -4.012 1.00 0.00 A ATOM 245 O GLU A 17 -19.472 19.452 -2.620 1.00 0.00 A ATOM 246 OE1 GLU A 17 -19.996 15.833 -0.365 1.00 0.00 A ATOM 247 OE2 GLU A 17 -21.638 14.279 -0.399 1.00 0.00 A ATOM 248 C ASN A 18 -19.004 21.316 -4.832 1.00 0.00 A ATOM 249 CA ASN A 18 -19.042 19.893 -5.406 1.00 0.00 A ATOM 250 CB ASN A 18 -19.487 19.911 -6.853 1.00 0.00 A ATOM 251 CG ASN A 18 -18.541 20.520 -7.820 1.00 0.00 A ATOM 252 HN ASN A 18 -20.628 18.482 -5.334 1.00 0.00 A ATOM 253 HA ASN A 18 -18.055 19.451 -5.404 1.00 0.00 A ATOM 254 HB2 ASN A 18 -19.751 18.919 -7.213 1.00 0.00 A ATOM 255 HB1 ASN A 18 -20.447 20.366 -6.884 1.00 0.00 A ATOM 256 HD21 ASN A 18 -18.503 20.920 -9.783 1.00 0.00 A ATOM 257 HD22 ASN A 18 -19.977 20.203 -9.057 1.00 0.00 A ATOM 258 N ASN A 18 -20.012 19.034 -4.759 1.00 0.00 A ATOM 259 ND2 ASN A 18 -19.028 20.535 -9.012 1.00 0.00 A ATOM 260 O ASN A 18 -17.956 21.874 -4.482 1.00 0.00 A ATOM 261 OD1 ASN A 18 -17.413 20.899 -7.567 1.00 0.00 A ATOM 262 C TYR A 19 -20.505 23.501 -2.849 1.00 0.00 A ATOM 263 CA TYR A 19 -20.583 23.200 -4.346 1.00 0.00 A ATOM 264 CB TYR A 19 -22.038 23.268 -4.804 1.00 0.00 A ATOM 265 CD1 TYR A 19 -21.382 24.281 -6.951 1.00 0.00 A ATOM 266 CD2 TYR A 19 -22.401 22.076 -6.926 1.00 0.00 A ATOM 267 CE1 TYR A 19 -20.997 24.093 -8.277 1.00 0.00 A ATOM 268 CE2 TYR A 19 -22.072 21.905 -8.255 1.00 0.00 A ATOM 269 CG TYR A 19 -22.046 23.259 -6.293 1.00 0.00 A ATOM 270 CZ TYR A 19 -21.372 22.900 -8.948 1.00 0.00 A ATOM 271 HN TYR A 19 -20.952 21.367 -5.246 1.00 0.00 A ATOM 272 HA TYR A 19 -20.007 23.938 -4.895 1.00 0.00 A ATOM 273 HB2 TYR A 19 -22.584 22.392 -4.471 1.00 0.00 A ATOM 274 HB1 TYR A 19 -22.503 24.166 -4.434 1.00 0.00 A ATOM 275 HD1 TYR A 19 -21.049 25.149 -6.392 1.00 0.00 A ATOM 276 HD2 TYR A 19 -22.858 21.233 -6.400 1.00 0.00 A ATOM 277 HE1 TYR A 19 -20.369 24.830 -8.723 1.00 0.00 A ATOM 278 HE2 TYR A 19 -22.373 20.985 -8.681 1.00 0.00 A ATOM 279 HH TYR A 19 -20.427 23.368 -10.604 1.00 0.00 A ATOM 280 N TYR A 19 -20.212 21.856 -4.757 1.00 0.00 A ATOM 281 O TYR A 19 -20.040 24.556 -2.403 1.00 0.00 A ATOM 282 OH TYR A 19 -21.028 22.685 -10.252 1.00 0.00 A ATOM 283 C CYS A 20 -19.753 22.837 0.049 1.00 0.00 A ATOM 284 CA CYS A 20 -21.077 22.415 -0.665 1.00 0.00 A ATOM 285 CB CYS A 20 -21.404 20.956 -0.352 1.00 0.00 A ATOM 286 HN CYS A 20 -21.375 21.766 -2.680 1.00 0.00 A ATOM 287 HA CYS A 20 -21.894 23.054 -0.286 1.00 0.00 A ATOM 288 HB2 CYS A 20 -22.301 20.711 -0.914 1.00 0.00 A ATOM 289 HB1 CYS A 20 -20.588 20.391 -0.796 1.00 0.00 A ATOM 290 N CYS A 20 -20.998 22.516 -2.113 1.00 0.00 A ATOM 291 O CYS A 20 -18.643 22.600 -0.452 1.00 0.00 A ATOM 292 SG CYS A 20 -21.603 20.546 1.417 1.00 0.00 A ATOM 293 C ASN A 21 -17.778 23.122 2.563 1.00 0.00 A ATOM 294 CA ASN A 21 -18.857 24.095 2.037 1.00 0.00 A ATOM 295 CB ASN A 21 -19.648 24.750 3.195 1.00 0.00 A ATOM 296 CG ASN A 21 -18.781 25.523 4.172 1.00 0.00 A ATOM 297 HN ASN A 21 -20.807 23.595 1.609 1.00 0.00 A ATOM 298 HA ASN A 21 -18.340 24.855 1.440 1.00 0.00 A ATOM 299 HB2 ASN A 21 -20.367 25.428 2.747 1.00 0.00 A ATOM 300 HB1 ASN A 21 -20.192 23.985 3.726 1.00 0.00 A ATOM 301 HD21 ASN A 21 -17.510 27.073 4.373 1.00 0.00 A ATOM 302 HD22 ASN A 21 -18.096 26.779 2.743 1.00 0.00 A ATOM 303 N ASN A 21 -19.887 23.483 1.216 1.00 0.00 A ATOM 304 ND2 ASN A 21 -18.092 26.554 3.735 1.00 0.00 A ATOM 305 OT1 ASN A 21 -18.131 22.061 3.126 1.00 0.00 A ATOM 306 OT2 ASN A 21 -16.578 23.429 2.399 1.00 0.00 A ATOM 307 OD1 ASN A 21 -18.707 25.211 5.361 1.00 0.00 A TER ATOM 308 C PHE B 1 -31.226 8.181 -3.906 1.00 0.00 B ATOM 309 CA PHE B 1 -30.268 7.036 -4.206 1.00 0.00 B ATOM 310 CB PHE B 1 -28.771 7.411 -4.107 1.00 0.00 B ATOM 311 CD1 PHE B 1 -27.931 8.988 -2.317 1.00 0.00 B ATOM 312 CD2 PHE B 1 -28.567 6.717 -1.739 1.00 0.00 B ATOM 313 CE1 PHE B 1 -27.655 9.243 -0.963 1.00 0.00 B ATOM 314 CE2 PHE B 1 -28.338 6.982 -0.402 1.00 0.00 B ATOM 315 CG PHE B 1 -28.387 7.718 -2.704 1.00 0.00 B ATOM 316 CZ PHE B 1 -27.854 8.230 0.007 1.00 0.00 B ATOM 317 HT1 PHE B 1 -30.332 7.137 -6.263 1.00 0.00 B ATOM 318 HT2 PHE B 1 -31.533 6.193 -5.593 1.00 0.00 B ATOM 319 HT3 PHE B 1 -30.005 5.657 -5.669 1.00 0.00 B ATOM 320 HA PHE B 1 -30.442 6.275 -3.432 1.00 0.00 B ATOM 321 HB2 PHE B 1 -28.163 6.548 -4.425 1.00 0.00 B ATOM 322 HB1 PHE B 1 -28.508 8.256 -4.734 1.00 0.00 B ATOM 323 HD1 PHE B 1 -27.805 9.774 -3.056 1.00 0.00 B ATOM 324 HD2 PHE B 1 -28.933 5.743 -2.050 1.00 0.00 B ATOM 325 HE1 PHE B 1 -27.338 10.219 -0.668 1.00 0.00 B ATOM 326 HE2 PHE B 1 -28.553 6.187 0.290 1.00 0.00 B ATOM 327 HZ PHE B 1 -27.632 8.431 1.046 1.00 0.00 B ATOM 328 N PHE B 1 -30.565 6.477 -5.534 1.00 0.00 B ATOM 329 O PHE B 1 -32.393 7.959 -3.544 1.00 0.00 B ATOM 330 C VAL B 2 -31.966 11.333 -5.117 1.00 0.00 B ATOM 331 CA VAL B 2 -31.474 10.699 -3.815 1.00 0.00 B ATOM 332 CB VAL B 2 -30.481 11.636 -3.102 1.00 0.00 B ATOM 333 CG1 VAL B 2 -30.793 13.142 -3.179 1.00 0.00 B ATOM 334 CG2 VAL B 2 -30.422 11.289 -1.607 1.00 0.00 B ATOM 335 HN VAL B 2 -29.779 9.504 -4.264 1.00 0.00 B ATOM 336 HA VAL B 2 -32.344 10.505 -3.207 1.00 0.00 B ATOM 337 HB VAL B 2 -29.494 11.438 -3.553 1.00 0.00 B ATOM 338 HG11 VAL B 2 -31.776 13.332 -2.761 1.00 0.00 B ATOM 339 HG12 VAL B 2 -30.042 13.709 -2.632 1.00 0.00 B ATOM 340 HG13 VAL B 2 -30.771 13.478 -4.218 1.00 0.00 B ATOM 341 HG21 VAL B 2 -29.569 11.769 -1.141 1.00 0.00 B ATOM 342 HG22 VAL B 2 -31.351 11.586 -1.100 1.00 0.00 B ATOM 343 HG23 VAL B 2 -30.316 10.207 -1.492 1.00 0.00 B ATOM 344 N VAL B 2 -30.753 9.431 -4.056 1.00 0.00 B ATOM 345 O VAL B 2 -33.046 11.922 -5.165 1.00 0.00 B ATOM 346 C ASN B 3 -32.697 11.979 -8.070 1.00 0.00 B ATOM 347 CA ASN B 3 -31.313 11.528 -7.565 1.00 0.00 B ATOM 348 CB ASN B 3 -30.810 10.392 -8.444 1.00 0.00 B ATOM 349 CG ASN B 3 -29.663 9.643 -7.858 1.00 0.00 B ATOM 350 HN ASN B 3 -30.305 10.656 -5.962 1.00 0.00 B ATOM 351 HA ASN B 3 -30.609 12.367 -7.687 1.00 0.00 B ATOM 352 HB2 ASN B 3 -31.587 9.668 -8.635 1.00 0.00 B ATOM 353 HB1 ASN B 3 -30.443 10.870 -9.346 1.00 0.00 B ATOM 354 HD21 ASN B 3 -28.756 11.385 -7.737 1.00 0.00 B ATOM 355 HD22 ASN B 3 -27.989 10.000 -6.901 1.00 0.00 B ATOM 356 N ASN B 3 -31.195 11.111 -6.171 1.00 0.00 B ATOM 357 ND2 ASN B 3 -28.685 10.406 -7.492 1.00 0.00 B ATOM 358 O ASN B 3 -33.720 11.284 -7.978 1.00 0.00 B ATOM 359 OD1 ASN B 3 -29.701 8.483 -7.471 1.00 0.00 B ATOM 360 C GLN B 4 -33.476 14.769 -10.430 1.00 0.00 B ATOM 361 CA GLN B 4 -33.798 13.920 -9.200 1.00 0.00 B ATOM 362 CB GLN B 4 -34.344 14.762 -8.041 1.00 0.00 B ATOM 363 CD GLN B 4 -32.529 15.403 -6.400 1.00 0.00 B ATOM 364 CG GLN B 4 -33.432 15.892 -7.526 1.00 0.00 B ATOM 365 HN GLN B 4 -31.770 13.592 -8.804 1.00 0.00 B ATOM 366 HA GLN B 4 -34.566 13.233 -9.524 1.00 0.00 B ATOM 367 HB2 GLN B 4 -35.309 15.190 -8.315 1.00 0.00 B ATOM 368 HB1 GLN B 4 -34.518 14.070 -7.228 1.00 0.00 B ATOM 369 HE21 GLN B 4 -30.684 14.802 -5.922 1.00 0.00 B ATOM 370 HE22 GLN B 4 -30.838 15.440 -7.540 1.00 0.00 B ATOM 371 HG2 GLN B 4 -32.883 16.301 -8.371 1.00 0.00 B ATOM 372 HG1 GLN B 4 -34.087 16.667 -7.134 1.00 0.00 B ATOM 373 N GLN B 4 -32.670 13.149 -8.710 1.00 0.00 B ATOM 374 NE2 GLN B 4 -31.256 15.144 -6.668 1.00 0.00 B ATOM 375 O GLN B 4 -32.403 14.738 -11.040 1.00 0.00 B ATOM 376 OE1 GLN B 4 -32.934 15.181 -5.276 1.00 0.00 B ATOM 377 C HIS B 5 -35.112 17.466 -12.187 1.00 0.00 B ATOM 378 CA HIS B 5 -34.981 15.952 -12.094 1.00 0.00 B ATOM 379 CB HIS B 5 -36.379 15.366 -12.226 1.00 0.00 B ATOM 380 CD2 HIS B 5 -36.936 13.155 -11.174 1.00 0.00 B ATOM 381 CE1 HIS B 5 -35.280 12.058 -12.109 1.00 0.00 B ATOM 382 CG HIS B 5 -36.396 13.888 -12.195 1.00 0.00 B ATOM 383 HN HIS B 5 -35.239 15.311 -10.090 1.00 0.00 B ATOM 384 HA HIS B 5 -34.286 15.582 -12.845 1.00 0.00 B ATOM 385 HB2 HIS B 5 -36.948 15.747 -11.378 1.00 0.00 B ATOM 386 HB1 HIS B 5 -36.808 15.672 -13.163 1.00 0.00 B ATOM 387 HD2 HIS B 5 -37.583 13.543 -10.394 1.00 0.00 B ATOM 388 HE1 HIS B 5 -34.354 11.556 -12.075 1.00 0.00 B ATOM 389 HE2 HIS B 5 -36.204 11.266 -10.424 1.00 0.00 B ATOM 390 N HIS B 5 -34.529 15.480 -10.788 1.00 0.00 B ATOM 391 ND1 HIS B 5 -35.396 13.163 -12.823 1.00 0.00 B ATOM 392 NE2 HIS B 5 -36.223 11.968 -11.161 1.00 0.00 B ATOM 393 O HIS B 5 -35.092 18.051 -13.272 1.00 0.00 B ATOM 394 C LEU B 6 -34.573 20.483 -10.963 1.00 0.00 B ATOM 395 CA LEU B 6 -35.762 19.499 -10.870 1.00 0.00 B ATOM 396 CB LEU B 6 -36.619 19.701 -9.616 1.00 0.00 B ATOM 397 CD1 LEU B 6 -38.024 21.723 -8.912 1.00 0.00 B ATOM 398 CD2 LEU B 6 -38.481 20.798 -11.146 1.00 0.00 B ATOM 399 CG LEU B 6 -37.994 20.432 -9.738 1.00 0.00 B ATOM 400 HN LEU B 6 -35.563 17.450 -10.294 1.00 0.00 B ATOM 401 HA LEU B 6 -36.358 19.682 -11.759 1.00 0.00 B ATOM 402 HB2 LEU B 6 -36.817 18.721 -9.160 1.00 0.00 B ATOM 403 HB1 LEU B 6 -36.010 20.270 -8.899 1.00 0.00 B ATOM 404 HD11 LEU B 6 -37.811 21.460 -7.861 1.00 0.00 B ATOM 405 HD12 LEU B 6 -37.290 22.472 -9.268 1.00 0.00 B ATOM 406 HD13 LEU B 6 -39.036 22.133 -8.967 1.00 0.00 B ATOM 407 HD21 LEU B 6 -38.618 19.892 -11.739 1.00 0.00 B ATOM 408 HD22 LEU B 6 -39.456 21.300 -11.064 1.00 0.00 B ATOM 409 HD23 LEU B 6 -37.779 21.480 -11.625 1.00 0.00 B ATOM 410 HG LEU B 6 -38.741 19.761 -9.323 1.00 0.00 B ATOM 411 N LEU B 6 -35.374 18.102 -11.042 1.00 0.00 B ATOM 412 O LEU B 6 -33.414 20.137 -11.150 1.00 0.00 B ATOM 413 C CYS B 7 -33.983 23.861 -9.862 1.00 0.00 B ATOM 414 CA CYS B 7 -34.213 22.967 -11.113 1.00 0.00 B ATOM 415 CB CYS B 7 -35.117 23.678 -12.122 1.00 0.00 B ATOM 416 HN CYS B 7 -35.943 21.881 -10.656 1.00 0.00 B ATOM 417 HA CYS B 7 -33.247 22.734 -11.583 1.00 0.00 B ATOM 418 HB2 CYS B 7 -36.081 23.854 -11.626 1.00 0.00 B ATOM 419 HB1 CYS B 7 -34.699 24.666 -12.351 1.00 0.00 B ATOM 420 N CYS B 7 -34.960 21.743 -10.828 1.00 0.00 B ATOM 421 O CYS B 7 -34.713 23.776 -8.876 1.00 0.00 B ATOM 422 SG CYS B 7 -35.476 22.749 -13.635 1.00 0.00 B ATOM 423 C GLY B 8 -32.505 25.390 -7.532 1.00 0.00 B ATOM 424 CA GLY B 8 -32.912 25.862 -8.922 1.00 0.00 B ATOM 425 HN GLY B 8 -32.415 24.813 -10.723 1.00 0.00 B ATOM 426 HA2 GLY B 8 -32.255 26.673 -9.221 1.00 0.00 B ATOM 427 HA1 GLY B 8 -33.894 26.335 -8.846 1.00 0.00 B ATOM 428 N GLY B 8 -33.020 24.791 -9.919 1.00 0.00 B ATOM 429 O GLY B 8 -31.677 24.498 -7.337 1.00 0.00 B ATOM 430 C SER B 9 -33.746 24.670 -4.540 1.00 0.00 B ATOM 431 CA SER B 9 -33.021 25.863 -5.108 1.00 0.00 B ATOM 432 CB SER B 9 -33.498 27.149 -4.451 1.00 0.00 B ATOM 433 HN SER B 9 -33.860 26.663 -6.890 1.00 0.00 B ATOM 434 HA SER B 9 -32.004 25.601 -4.851 1.00 0.00 B ATOM 435 HB2 SER B 9 -34.522 27.286 -4.811 1.00 0.00 B ATOM 436 HB1 SER B 9 -33.538 27.015 -3.363 1.00 0.00 B ATOM 437 HG SER B 9 -32.911 29.014 -4.136 1.00 0.00 B ATOM 438 N SER B 9 -33.171 26.010 -6.562 1.00 0.00 B ATOM 439 O SER B 9 -34.057 24.573 -3.362 1.00 0.00 B ATOM 440 OG SER B 9 -32.689 28.284 -4.775 1.00 0.00 B ATOM 441 C HIS B 10 -32.979 21.456 -5.104 1.00 0.00 B ATOM 442 CA HIS B 10 -34.200 22.325 -5.123 1.00 0.00 B ATOM 443 CB HIS B 10 -35.082 21.867 -6.275 1.00 0.00 B ATOM 444 CD2 HIS B 10 -36.491 20.437 -4.772 1.00 0.00 B ATOM 445 CE1 HIS B 10 -36.286 18.447 -5.705 1.00 0.00 B ATOM 446 CG HIS B 10 -35.782 20.581 -5.918 1.00 0.00 B ATOM 447 HN HIS B 10 -33.952 23.984 -6.381 1.00 0.00 B ATOM 448 HA HIS B 10 -34.538 22.188 -4.101 1.00 0.00 B ATOM 449 HB2 HIS B 10 -35.775 22.684 -6.474 1.00 0.00 B ATOM 450 HB1 HIS B 10 -34.403 21.804 -7.133 1.00 0.00 B ATOM 451 HD2 HIS B 10 -36.602 21.234 -4.036 1.00 0.00 B ATOM 452 HE1 HIS B 10 -36.442 17.382 -5.913 1.00 0.00 B ATOM 453 HE2 HIS B 10 -37.315 18.634 -3.908 1.00 0.00 B ATOM 454 N HIS B 10 -33.966 23.722 -5.405 1.00 0.00 B ATOM 455 ND1 HIS B 10 -35.646 19.323 -6.503 1.00 0.00 B ATOM 456 NE2 HIS B 10 -36.815 19.094 -4.657 1.00 0.00 B ATOM 457 O HIS B 10 -32.956 20.450 -4.422 1.00 0.00 B ATOM 458 C LEU B 11 -29.743 21.930 -4.576 1.00 0.00 B ATOM 459 CA LEU B 11 -30.586 21.378 -5.675 1.00 0.00 B ATOM 460 CB LEU B 11 -29.889 21.443 -7.046 1.00 0.00 B ATOM 461 CD1 LEU B 11 -31.390 19.520 -7.893 1.00 0.00 B ATOM 462 CD2 LEU B 11 -31.456 21.727 -9.012 1.00 0.00 B ATOM 463 CG LEU B 11 -30.555 20.750 -8.241 1.00 0.00 B ATOM 464 HN LEU B 11 -32.212 22.593 -6.496 1.00 0.00 B ATOM 465 HA LEU B 11 -30.727 20.389 -5.247 1.00 0.00 B ATOM 466 HB2 LEU B 11 -29.824 22.519 -7.246 1.00 0.00 B ATOM 467 HB1 LEU B 11 -28.883 21.049 -6.927 1.00 0.00 B ATOM 468 HD11 LEU B 11 -32.197 19.846 -7.250 1.00 0.00 B ATOM 469 HD12 LEU B 11 -31.766 19.060 -8.798 1.00 0.00 B ATOM 470 HD13 LEU B 11 -30.780 18.756 -7.412 1.00 0.00 B ATOM 471 HD21 LEU B 11 -31.764 21.324 -9.961 1.00 0.00 B ATOM 472 HD22 LEU B 11 -32.338 21.983 -8.422 1.00 0.00 B ATOM 473 HD23 LEU B 11 -30.925 22.654 -9.214 1.00 0.00 B ATOM 474 HG LEU B 11 -29.770 20.462 -8.928 1.00 0.00 B ATOM 475 N LEU B 11 -31.950 21.902 -5.800 1.00 0.00 B ATOM 476 O LEU B 11 -28.640 21.474 -4.302 1.00 0.00 B ATOM 477 C VAL B 12 -30.761 22.087 -1.544 1.00 0.00 B ATOM 478 CA VAL B 12 -30.123 23.121 -2.450 1.00 0.00 B ATOM 479 CB VAL B 12 -30.765 24.484 -2.251 1.00 0.00 B ATOM 480 CG1 VAL B 12 -31.015 24.871 -0.817 1.00 0.00 B ATOM 481 CG2 VAL B 12 -30.008 25.542 -3.050 1.00 0.00 B ATOM 482 HN VAL B 12 -31.261 23.153 -4.189 1.00 0.00 B ATOM 483 HA VAL B 12 -29.071 23.098 -2.216 1.00 0.00 B ATOM 484 HB VAL B 12 -31.759 24.383 -2.699 1.00 0.00 B ATOM 485 HG11 VAL B 12 -30.112 24.734 -0.214 1.00 0.00 B ATOM 486 HG12 VAL B 12 -31.316 25.913 -0.759 1.00 0.00 B ATOM 487 HG13 VAL B 12 -31.816 24.246 -0.453 1.00 0.00 B ATOM 488 HG21 VAL B 12 -29.999 25.202 -4.099 1.00 0.00 B ATOM 489 HG22 VAL B 12 -30.523 26.490 -2.957 1.00 0.00 B ATOM 490 HG23 VAL B 12 -29.003 25.643 -2.659 1.00 0.00 B ATOM 491 N VAL B 12 -30.389 22.797 -3.828 1.00 0.00 B ATOM 492 O VAL B 12 -30.132 21.589 -0.632 1.00 0.00 B ATOM 493 C GLU B 13 -32.218 19.296 -1.287 1.00 0.00 B ATOM 494 CA GLU B 13 -32.702 20.719 -1.027 1.00 0.00 B ATOM 495 CB GLU B 13 -34.197 20.888 -1.278 1.00 0.00 B ATOM 496 CD GLU B 13 -36.253 22.340 -0.955 1.00 0.00 B ATOM 497 CG GLU B 13 -34.736 22.254 -0.813 1.00 0.00 B ATOM 498 HN GLU B 13 -32.503 22.205 -2.568 1.00 0.00 B ATOM 499 HA GLU B 13 -32.402 20.905 -0.016 1.00 0.00 B ATOM 500 HB2 GLU B 13 -34.307 20.805 -2.361 1.00 0.00 B ATOM 501 HB1 GLU B 13 -34.756 20.088 -0.795 1.00 0.00 B ATOM 502 HE2 GLU B 13 -37.666 22.946 -2.051 1.00 0.00 B ATOM 503 HG2 GLU B 13 -34.493 22.374 0.250 1.00 0.00 B ATOM 504 HG1 GLU B 13 -34.258 23.018 -1.388 1.00 0.00 B ATOM 505 N GLU B 13 -32.007 21.716 -1.829 1.00 0.00 B ATOM 506 O GLU B 13 -32.282 18.419 -0.427 1.00 0.00 B ATOM 507 OE1 GLU B 13 -37.077 21.877 -0.169 1.00 0.00 B ATOM 508 OE2 GLU B 13 -36.683 22.948 -2.087 1.00 0.00 B ATOM 509 C ALA B 14 -29.459 18.018 -2.111 1.00 0.00 B ATOM 510 CA ALA B 14 -30.818 17.957 -2.795 1.00 0.00 B ATOM 511 CB ALA B 14 -30.650 17.929 -4.304 1.00 0.00 B ATOM 512 HN ALA B 14 -31.675 19.965 -3.067 1.00 0.00 B ATOM 513 HA ALA B 14 -31.305 17.072 -2.440 1.00 0.00 B ATOM 514 HB1 ALA B 14 -29.931 18.708 -4.518 1.00 0.00 B ATOM 515 HB2 ALA B 14 -30.270 16.966 -4.651 1.00 0.00 B ATOM 516 HB3 ALA B 14 -31.606 18.132 -4.765 1.00 0.00 B ATOM 517 N ALA B 14 -31.603 19.141 -2.447 1.00 0.00 B ATOM 518 O ALA B 14 -28.995 17.017 -1.595 1.00 0.00 B ATOM 519 C LEU B 15 -27.788 19.064 0.181 1.00 0.00 B ATOM 520 CA LEU B 15 -27.599 19.417 -1.321 1.00 0.00 B ATOM 521 CB LEU B 15 -27.073 20.798 -1.739 1.00 0.00 B ATOM 522 CD1 LEU B 15 -26.854 22.014 0.457 1.00 0.00 B ATOM 523 CD2 LEU B 15 -24.937 20.678 -0.475 1.00 0.00 B ATOM 524 CG LEU B 15 -26.119 21.562 -0.819 1.00 0.00 B ATOM 525 HN LEU B 15 -29.365 20.014 -2.382 1.00 0.00 B ATOM 526 HA LEU B 15 -26.907 18.675 -1.713 1.00 0.00 B ATOM 527 HB2 LEU B 15 -26.555 20.644 -2.711 1.00 0.00 B ATOM 528 HB1 LEU B 15 -27.907 21.451 -1.928 1.00 0.00 B ATOM 529 HD11 LEU B 15 -26.463 21.480 1.350 1.00 0.00 B ATOM 530 HD12 LEU B 15 -26.745 23.089 0.573 1.00 0.00 B ATOM 531 HD13 LEU B 15 -27.923 21.824 0.350 1.00 0.00 B ATOM 532 HD21 LEU B 15 -24.444 20.340 -1.385 1.00 0.00 B ATOM 533 HD22 LEU B 15 -24.244 21.216 0.166 1.00 0.00 B ATOM 534 HD23 LEU B 15 -25.324 19.797 0.016 1.00 0.00 B ATOM 535 HG LEU B 15 -25.753 22.432 -1.365 1.00 0.00 B ATOM 536 N LEU B 15 -28.855 19.203 -2.038 1.00 0.00 B ATOM 537 O LEU B 15 -27.019 18.300 0.776 1.00 0.00 B ATOM 538 C TYR B 16 -29.583 17.700 2.424 1.00 0.00 B ATOM 539 CA TYR B 16 -29.351 19.177 2.100 1.00 0.00 B ATOM 540 CB TYR B 16 -30.608 20.005 2.304 1.00 0.00 B ATOM 541 CD1 TYR B 16 -31.588 22.231 2.269 1.00 0.00 B ATOM 542 CD2 TYR B 16 -29.226 22.079 2.786 1.00 0.00 B ATOM 543 CE1 TYR B 16 -31.510 23.626 2.220 1.00 0.00 B ATOM 544 CE2 TYR B 16 -29.129 23.478 2.764 1.00 0.00 B ATOM 545 CG TYR B 16 -30.452 21.474 2.524 1.00 0.00 B ATOM 546 CZ TYR B 16 -30.278 24.254 2.462 1.00 0.00 B ATOM 547 HN TYR B 16 -29.411 20.207 0.241 1.00 0.00 B ATOM 548 HA TYR B 16 -28.603 19.521 2.768 1.00 0.00 B ATOM 549 HB2 TYR B 16 -31.260 19.897 1.439 1.00 0.00 B ATOM 550 HB1 TYR B 16 -31.171 19.626 3.112 1.00 0.00 B ATOM 551 HD1 TYR B 16 -32.510 21.704 2.056 1.00 0.00 B ATOM 552 HD2 TYR B 16 -28.326 21.494 2.904 1.00 0.00 B ATOM 553 HE1 TYR B 16 -32.356 24.172 1.874 1.00 0.00 B ATOM 554 HE2 TYR B 16 -28.159 23.899 2.885 1.00 0.00 B ATOM 555 HH TYR B 16 -31.028 26.024 2.148 1.00 0.00 B ATOM 556 N TYR B 16 -28.892 19.502 0.750 1.00 0.00 B ATOM 557 O TYR B 16 -29.439 17.286 3.579 1.00 0.00 B ATOM 558 OH TYR B 16 -30.184 25.608 2.377 1.00 0.00 B ATOM 559 C LEU B 17 -28.786 14.684 1.218 1.00 0.00 B ATOM 560 CA LEU B 17 -30.097 15.477 1.420 1.00 0.00 B ATOM 561 CB LEU B 17 -31.130 15.162 0.342 1.00 0.00 B ATOM 562 CD1 LEU B 17 -33.516 15.355 -0.457 1.00 0.00 B ATOM 563 CD2 LEU B 17 -33.083 14.521 1.838 1.00 0.00 B ATOM 564 CG LEU B 17 -32.570 15.470 0.747 1.00 0.00 B ATOM 565 HN LEU B 17 -30.001 17.395 0.532 1.00 0.00 B ATOM 566 HA LEU B 17 -30.432 15.163 2.380 1.00 0.00 B ATOM 567 HB2 LEU B 17 -30.888 15.740 -0.547 1.00 0.00 B ATOM 568 HB1 LEU B 17 -31.060 14.114 0.067 1.00 0.00 B ATOM 569 HD11 LEU B 17 -33.522 14.316 -0.814 1.00 0.00 B ATOM 570 HD12 LEU B 17 -34.512 15.661 -0.154 1.00 0.00 B ATOM 571 HD13 LEU B 17 -33.184 16.010 -1.264 1.00 0.00 B ATOM 572 HD21 LEU B 17 -32.500 14.649 2.755 1.00 0.00 B ATOM 573 HD22 LEU B 17 -34.131 14.708 2.082 1.00 0.00 B ATOM 574 HD23 LEU B 17 -32.986 13.483 1.524 1.00 0.00 B ATOM 575 HG LEU B 17 -32.544 16.489 1.143 1.00 0.00 B ATOM 576 N LEU B 17 -29.914 16.930 1.413 1.00 0.00 B ATOM 577 O LEU B 17 -28.714 13.504 1.559 1.00 0.00 B ATOM 578 C VAL B 18 -25.430 14.981 1.221 1.00 0.00 B ATOM 579 CA VAL B 18 -26.509 14.752 0.204 1.00 0.00 B ATOM 580 CB VAL B 18 -26.184 15.351 -1.185 1.00 0.00 B ATOM 581 CG1 VAL B 18 -24.718 15.258 -1.557 1.00 0.00 B ATOM 582 CG2 VAL B 18 -27.048 14.669 -2.231 1.00 0.00 B ATOM 583 HN VAL B 18 -27.978 16.261 0.275 1.00 0.00 B ATOM 584 HA VAL B 18 -26.610 13.682 0.122 1.00 0.00 B ATOM 585 HB VAL B 18 -26.425 16.419 -1.149 1.00 0.00 B ATOM 586 HG11 VAL B 18 -24.404 14.219 -1.420 1.00 0.00 B ATOM 587 HG12 VAL B 18 -24.569 15.510 -2.608 1.00 0.00 B ATOM 588 HG13 VAL B 18 -24.171 15.954 -0.940 1.00 0.00 B ATOM 589 HG21 VAL B 18 -28.080 14.763 -1.900 1.00 0.00 B ATOM 590 HG22 VAL B 18 -26.932 15.200 -3.171 1.00 0.00 B ATOM 591 HG23 VAL B 18 -26.762 13.627 -2.311 1.00 0.00 B ATOM 592 N VAL B 18 -27.771 15.343 0.646 1.00 0.00 B ATOM 593 O VAL B 18 -24.912 14.054 1.881 1.00 0.00 B ATOM 594 C CYS B 19 -24.404 17.086 3.524 1.00 0.00 B ATOM 595 CA CYS B 19 -23.991 16.804 2.072 1.00 0.00 B ATOM 596 CB CYS B 19 -23.577 18.099 1.366 1.00 0.00 B ATOM 597 HN CYS B 19 -25.641 16.874 0.713 1.00 0.00 B ATOM 598 HA CYS B 19 -23.135 16.107 2.066 1.00 0.00 B ATOM 599 HB2 CYS B 19 -23.751 17.997 0.302 1.00 0.00 B ATOM 600 HB1 CYS B 19 -24.249 18.866 1.728 1.00 0.00 B ATOM 601 N CYS B 19 -25.101 16.264 1.316 1.00 0.00 B ATOM 602 O CYS B 19 -23.669 16.788 4.469 1.00 0.00 B ATOM 603 SG CYS B 19 -21.810 18.521 1.559 1.00 0.00 B ATOM 604 C GLY B 20 -26.626 19.540 4.977 1.00 0.00 B ATOM 605 CA GLY B 20 -26.175 18.069 4.927 1.00 0.00 B ATOM 606 HN GLY B 20 -26.048 17.910 2.798 1.00 0.00 B ATOM 607 HA2 GLY B 20 -27.036 17.448 5.144 1.00 0.00 B ATOM 608 HA1 GLY B 20 -25.483 17.938 5.744 1.00 0.00 B ATOM 609 N GLY B 20 -25.588 17.652 3.664 1.00 0.00 B ATOM 610 O GLY B 20 -26.709 20.198 3.942 1.00 0.00 B ATOM 611 C GLU B 21 -26.987 22.540 6.420 1.00 0.00 B ATOM 612 CA GLU B 21 -27.764 21.215 6.468 1.00 0.00 B ATOM 613 CB GLU B 21 -28.279 20.970 7.885 1.00 0.00 B ATOM 614 CD GLU B 21 -29.839 19.623 9.390 1.00 0.00 B ATOM 615 CG GLU B 21 -29.352 19.865 7.971 1.00 0.00 B ATOM 616 HN GLU B 21 -26.883 19.385 6.964 1.00 0.00 B ATOM 617 HA GLU B 21 -28.593 21.282 5.777 1.00 0.00 B ATOM 618 HB2 GLU B 21 -27.458 20.652 8.521 1.00 0.00 B ATOM 619 HB1 GLU B 21 -28.644 21.900 8.305 1.00 0.00 B ATOM 620 HE2 GLU B 21 -31.377 19.312 10.465 1.00 0.00 B ATOM 621 HG2 GLU B 21 -30.171 20.143 7.302 1.00 0.00 B ATOM 622 HG1 GLU B 21 -28.914 18.969 7.588 1.00 0.00 B ATOM 623 N GLU B 21 -26.970 20.017 6.171 1.00 0.00 B ATOM 624 O GLU B 21 -27.243 23.457 5.660 1.00 0.00 B ATOM 625 OE1 GLU B 21 -29.086 19.610 10.367 1.00 0.00 B ATOM 626 OE2 GLU B 21 -31.183 19.461 9.518 1.00 0.00 B ATOM 627 C ARG B 22 -24.794 24.879 7.330 1.00 0.00 B ATOM 628 CA ARG B 22 -25.538 23.783 8.121 1.00 0.00 B ATOM 629 CB ARG B 22 -24.656 23.188 9.223 1.00 0.00 B ATOM 630 CD ARG B 22 -25.019 20.917 10.256 1.00 0.00 B ATOM 631 CG ARG B 22 -25.479 22.369 10.251 1.00 0.00 B ATOM 632 CZ ARG B 22 -25.837 18.839 11.362 1.00 0.00 B ATOM 633 HN ARG B 22 -26.093 21.764 7.924 1.00 0.00 B ATOM 634 HA ARG B 22 -26.382 24.315 8.566 1.00 0.00 B ATOM 635 HB2 ARG B 22 -23.944 22.550 8.673 1.00 0.00 B ATOM 636 HB1 ARG B 22 -24.117 23.970 9.753 1.00 0.00 B ATOM 637 HD2 ARG B 22 -24.940 20.553 9.240 1.00 0.00 B ATOM 638 HD1 ARG B 22 -24.034 20.887 10.740 1.00 0.00 B ATOM 639 HE ARG B 22 -26.902 20.507 11.241 1.00 0.00 B ATOM 640 HG2 ARG B 22 -25.343 22.817 11.234 1.00 0.00 B ATOM 641 HG1 ARG B 22 -26.541 22.419 9.999 1.00 0.00 B ATOM 642 HH11 ARG B 22 -23.970 18.635 10.692 1.00 0.00 B ATOM 643 HH12 ARG B 22 -24.671 17.229 11.433 1.00 0.00 B ATOM 644 HH21 ARG B 22 -27.750 18.582 11.875 1.00 0.00 B ATOM 645 HH22 ARG B 22 -26.686 17.251 12.214 1.00 0.00 B ATOM 646 N ARG B 22 -26.071 22.617 7.377 1.00 0.00 B ATOM 647 NE ARG B 22 -25.999 20.095 10.993 1.00 0.00 B ATOM 648 NH1 ARG B 22 -24.747 18.190 11.143 1.00 0.00 B ATOM 649 NH2 ARG B 22 -26.821 18.182 11.908 1.00 0.00 B ATOM 650 O ARG B 22 -23.595 25.145 7.502 1.00 0.00 B ATOM 651 C GLY B 23 -24.723 26.758 4.355 1.00 0.00 B ATOM 652 CA GLY B 23 -25.139 26.803 5.826 1.00 0.00 B ATOM 653 HN GLY B 23 -26.485 25.184 6.348 1.00 0.00 B ATOM 654 HA2 GLY B 23 -26.020 27.429 5.832 1.00 0.00 B ATOM 655 HA1 GLY B 23 -24.327 27.234 6.366 1.00 0.00 B ATOM 656 N GLY B 23 -25.538 25.543 6.474 1.00 0.00 B ATOM 657 O GLY B 23 -23.933 27.579 3.892 1.00 0.00 B ATOM 658 C PHE B 24 -24.411 25.828 1.235 1.00 0.00 B ATOM 659 CA PHE B 24 -24.398 25.105 2.589 1.00 0.00 B ATOM 660 CB PHE B 24 -24.864 23.659 2.511 1.00 0.00 B ATOM 661 CD1 PHE B 24 -23.750 23.306 4.771 1.00 0.00 B ATOM 662 CD2 PHE B 24 -24.164 21.452 3.251 1.00 0.00 B ATOM 663 CE1 PHE B 24 -23.232 22.407 5.716 1.00 0.00 B ATOM 664 CE2 PHE B 24 -23.609 20.577 4.189 1.00 0.00 B ATOM 665 CG PHE B 24 -24.258 22.805 3.566 1.00 0.00 B ATOM 666 CZ PHE B 24 -23.141 21.032 5.435 1.00 0.00 B ATOM 667 HN PHE B 24 -25.719 25.088 4.222 1.00 0.00 B ATOM 668 HA PHE B 24 -23.361 25.063 2.946 1.00 0.00 B ATOM 669 HB2 PHE B 24 -25.966 23.619 2.601 1.00 0.00 B ATOM 670 HB1 PHE B 24 -24.546 23.191 1.582 1.00 0.00 B ATOM 671 HD1 PHE B 24 -23.757 24.386 4.994 1.00 0.00 B ATOM 672 HD2 PHE B 24 -24.551 21.072 2.316 1.00 0.00 B ATOM 673 HE1 PHE B 24 -22.933 22.819 6.648 1.00 0.00 B ATOM 674 HE2 PHE B 24 -23.615 19.540 3.929 1.00 0.00 B ATOM 675 HZ PHE B 24 -22.731 20.345 6.170 1.00 0.00 B ATOM 676 N PHE B 24 -25.179 25.734 3.664 1.00 0.00 B ATOM 677 O PHE B 24 -25.383 26.487 0.861 1.00 0.00 B ATOM 678 C PHE B 25 -22.815 26.485 -1.807 1.00 0.00 B ATOM 679 CA PHE B 25 -22.831 26.830 -0.337 1.00 0.00 B ATOM 680 CB PHE B 25 -21.449 27.152 0.215 1.00 0.00 B ATOM 681 CD1 PHE B 25 -21.552 29.624 -0.205 1.00 0.00 B ATOM 682 CD2 PHE B 25 -19.525 28.403 -0.704 1.00 0.00 B ATOM 683 CE1 PHE B 25 -20.919 30.825 -0.596 1.00 0.00 B ATOM 684 CE2 PHE B 25 -18.909 29.586 -1.128 1.00 0.00 B ATOM 685 CG PHE B 25 -20.813 28.437 -0.191 1.00 0.00 B ATOM 686 CZ PHE B 25 -19.598 30.814 -1.044 1.00 0.00 B ATOM 687 HN PHE B 25 -22.475 25.214 0.812 1.00 0.00 B ATOM 688 HA PHE B 25 -23.442 27.705 -0.200 1.00 0.00 B ATOM 689 HB2 PHE B 25 -21.456 27.167 1.298 1.00 0.00 B ATOM 690 HB1 PHE B 25 -20.814 26.335 -0.116 1.00 0.00 B ATOM 691 HD1 PHE B 25 -22.599 29.619 0.001 1.00 0.00 B ATOM 692 HD2 PHE B 25 -19.031 27.443 -0.832 1.00 0.00 B ATOM 693 HE1 PHE B 25 -21.516 31.716 -0.588 1.00 0.00 B ATOM 694 HE2 PHE B 25 -17.933 29.504 -1.563 1.00 0.00 B ATOM 695 HZ PHE B 25 -19.128 31.743 -1.382 1.00 0.00 B ATOM 696 N PHE B 25 -23.274 25.756 0.519 1.00 0.00 B ATOM 697 O PHE B 25 -23.168 25.399 -2.277 1.00 0.00 B ATOM 698 C TYR B 26 -21.085 28.727 -4.235 1.00 0.00 B ATOM 699 CA TYR B 26 -22.262 27.822 -3.875 1.00 0.00 B ATOM 700 CB TYR B 26 -23.548 28.531 -4.266 1.00 0.00 B ATOM 701 CD1 TYR B 26 -24.452 26.441 -5.220 1.00 0.00 B ATOM 702 CD2 TYR B 26 -25.591 27.507 -3.364 1.00 0.00 B ATOM 703 CE1 TYR B 26 -25.220 25.287 -5.024 1.00 0.00 B ATOM 704 CE2 TYR B 26 -26.325 26.352 -3.131 1.00 0.00 B ATOM 705 CG TYR B 26 -24.639 27.534 -4.375 1.00 0.00 B ATOM 706 CZ TYR B 26 -26.160 25.230 -3.972 1.00 0.00 B ATOM 707 HN TYR B 26 -22.169 28.262 -1.811 1.00 0.00 B ATOM 708 HA TYR B 26 -22.169 26.872 -4.428 1.00 0.00 B ATOM 709 HB2 TYR B 26 -23.756 29.244 -3.463 1.00 0.00 B ATOM 710 HB1 TYR B 26 -23.404 29.002 -5.236 1.00 0.00 B ATOM 711 HD1 TYR B 26 -23.607 26.476 -5.904 1.00 0.00 B ATOM 712 HD2 TYR B 26 -25.674 28.332 -2.657 1.00 0.00 B ATOM 713 HE1 TYR B 26 -24.966 24.431 -5.600 1.00 0.00 B ATOM 714 HE2 TYR B 26 -27.006 26.329 -2.305 1.00 0.00 B ATOM 715 HH TYR B 26 -26.651 23.380 -4.363 1.00 0.00 B ATOM 716 N TYR B 26 -22.364 27.523 -2.466 1.00 0.00 B ATOM 717 O TYR B 26 -20.895 29.818 -3.693 1.00 0.00 B ATOM 718 OH TYR B 26 -26.852 24.087 -3.717 1.00 0.00 B ATOM 719 C THR B 27 -18.568 29.317 -6.769 1.00 0.00 B ATOM 720 CA THR B 27 -18.929 28.672 -5.432 1.00 0.00 B ATOM 721 CB THR B 27 -18.043 27.434 -5.140 1.00 0.00 B ATOM 722 CG2 THR B 27 -18.202 27.000 -3.676 1.00 0.00 B ATOM 723 HN THR B 27 -20.585 27.360 -5.514 1.00 0.00 B ATOM 724 HA THR B 27 -18.687 29.418 -4.678 1.00 0.00 B ATOM 725 HB THR B 27 -17.018 27.701 -5.344 1.00 0.00 B ATOM 726 HG1 THR B 27 -17.643 25.717 -5.958 1.00 0.00 B ATOM 727 HG21 THR B 27 -19.228 26.675 -3.503 1.00 0.00 B ATOM 728 HG22 THR B 27 -17.531 26.187 -3.427 1.00 0.00 B ATOM 729 HG23 THR B 27 -18.008 27.848 -3.033 1.00 0.00 B ATOM 730 N THR B 27 -20.323 28.266 -5.198 1.00 0.00 B ATOM 731 O THR B 27 -17.610 30.091 -6.759 1.00 0.00 B ATOM 732 OG1 THR B 27 -18.378 26.344 -5.967 1.00 0.00 B ATOM 733 C PRO B 28 -19.271 31.373 -9.022 1.00 0.00 B ATOM 734 CA PRO B 28 -19.027 29.857 -9.129 1.00 0.00 B ATOM 735 CB PRO B 28 -19.934 29.217 -10.185 1.00 0.00 B ATOM 736 CD PRO B 28 -20.328 28.140 -8.118 1.00 0.00 B ATOM 737 CG PRO B 28 -20.235 27.839 -9.590 1.00 0.00 B ATOM 738 HA PRO B 28 -17.997 29.694 -9.407 1.00 0.00 B ATOM 739 HB2 PRO B 28 -20.871 29.783 -10.264 1.00 0.00 B ATOM 740 HB1 PRO B 28 -19.448 29.124 -11.163 1.00 0.00 B ATOM 741 HD2 PRO B 28 -21.287 28.575 -7.851 1.00 0.00 B ATOM 742 HD1 PRO B 28 -20.133 27.227 -7.578 1.00 0.00 B ATOM 743 HG2 PRO B 28 -21.181 27.436 -9.986 1.00 0.00 B ATOM 744 HG1 PRO B 28 -19.377 27.184 -9.776 1.00 0.00 B ATOM 745 N PRO B 28 -19.297 29.135 -7.875 1.00 0.00 B ATOM 746 O PRO B 28 -19.955 31.836 -8.113 1.00 0.00 B ATOM 747 C LYS B 29 -19.263 33.896 -11.654 1.00 0.00 B ATOM 748 CA LYS B 29 -18.948 33.584 -10.183 1.00 0.00 B ATOM 749 CB LYS B 29 -17.694 34.354 -9.743 1.00 0.00 B ATOM 750 CD LYS B 29 -18.342 34.973 -7.360 1.00 0.00 B ATOM 751 CE LYS B 29 -17.921 34.929 -5.889 1.00 0.00 B ATOM 752 CG LYS B 29 -17.307 34.283 -8.260 1.00 0.00 B ATOM 753 HN LYS B 29 -18.205 31.649 -10.685 1.00 0.00 B ATOM 754 HA LYS B 29 -19.806 33.923 -9.594 1.00 0.00 B ATOM 755 HB2 LYS B 29 -16.825 34.009 -10.309 1.00 0.00 B ATOM 756 HB1 LYS B 29 -17.782 35.400 -10.034 1.00 0.00 B ATOM 757 HD2 LYS B 29 -18.439 36.004 -7.704 1.00 0.00 B ATOM 758 HD1 LYS B 29 -19.320 34.488 -7.447 1.00 0.00 B ATOM 759 HE2 LYS B 29 -18.786 35.291 -5.312 1.00 0.00 B ATOM 760 HE1 LYS B 29 -17.761 33.892 -5.564 1.00 0.00 B ATOM 761 HG2 LYS B 29 -17.200 33.235 -7.946 1.00 0.00 B ATOM 762 HG1 LYS B 29 -16.331 34.767 -8.169 1.00 0.00 B ATOM 763 HZ1 LYS B 29 -16.836 36.725 -5.870 1.00 0.00 B ATOM 764 HZ2 LYS B 29 -16.481 35.715 -4.632 1.00 0.00 B ATOM 765 HZ3 LYS B 29 -15.900 35.433 -6.119 1.00 0.00 B ATOM 766 N LYS B 29 -18.755 32.130 -9.998 1.00 0.00 B ATOM 767 NZ LYS B 29 -16.715 35.763 -5.611 1.00 0.00 B ATOM 768 O LYS B 29 -18.709 33.265 -12.548 1.00 0.00 B ATOM 769 C ALA B 30 -20.804 36.958 -13.163 1.00 0.00 B ATOM 770 CA ALA B 30 -20.552 35.424 -13.187 1.00 0.00 B ATOM 771 CB ALA B 30 -21.816 34.656 -13.651 1.00 0.00 B ATOM 772 HN ALA B 30 -20.520 35.338 -11.061 1.00 0.00 B ATOM 773 HA ALA B 30 -19.751 35.234 -13.904 1.00 0.00 B ATOM 774 HB1 ALA B 30 -21.648 33.580 -13.740 1.00 0.00 B ATOM 775 HB2 ALA B 30 -22.638 34.833 -12.968 1.00 0.00 B ATOM 776 HB3 ALA B 30 -22.097 35.016 -14.642 1.00 0.00 B ATOM 777 N ALA B 30 -20.143 34.887 -11.871 1.00 0.00 B ATOM 778 OT1 ALA B 30 -20.396 37.675 -14.107 1.00 0.00 B ATOM 779 OT2 ALA B 30 -21.407 37.433 -12.162 1.00 0.00 B END