ATOM 10 N ILE A 2 -7.179 2.672 3.098 1.00 0.00 N ATOM 11 CA ILE A 2 -5.936 1.878 2.913 1.00 0.00 C ATOM 12 C ILE A 2 -4.984 2.625 1.982 1.00 0.00 C ATOM 13 O ILE A 2 -3.781 2.589 2.136 1.00 0.00 O ATOM 14 CB ILE A 2 -6.300 0.534 2.293 1.00 0.00 C ATOM 15 CG1 ILE A 2 -7.368 -0.142 3.152 1.00 0.00 C ATOM 16 CG2 ILE A 2 -5.058 -0.349 2.227 1.00 0.00 C ATOM 17 CD1 ILE A 2 -6.919 -0.142 4.614 1.00 0.00 C ATOM 18 H ILE A 2 -7.986 2.455 2.571 1.00 0.00 H ATOM 19 HA ILE A 2 -5.447 1.729 3.868 1.00 0.00 H ATOM 20 HB ILE A 2 -6.682 0.684 1.293 1.00 0.00 H ATOM 21 HG12 ILE A 2 -8.304 0.393 3.074 1.00 0.00 H ATOM 22 HG13 ILE A 2 -7.509 -1.168 2.841 1.00 0.00 H ATOM 23 HG21 ILE A 2 -5.341 -1.361 1.967 1.00 0.00 H ATOM 24 HG22 ILE A 2 -4.546 -0.356 3.178 1.00 0.00 H ATOM 25 HG23 ILE A 2 -4.389 0.031 1.469 1.00 0.00 H ATOM 26 HD11 ILE A 2 -7.511 -0.867 5.155 1.00 0.00 H ATOM 27 HD12 ILE A 2 -7.087 0.832 5.049 1.00 0.00 H ATOM 28 HD13 ILE A 2 -5.878 -0.403 4.711 1.00 0.00 H ATOM 29 N VAL A 3 -5.527 3.300 1.017 1.00 0.00 N ATOM 30 CA VAL A 3 -4.681 4.061 0.055 1.00 0.00 C ATOM 31 C VAL A 3 -4.386 5.450 0.639 1.00 0.00 C ATOM 32 O VAL A 3 -3.258 5.883 0.724 1.00 0.00 O ATOM 33 CB VAL A 3 -5.450 4.181 -1.284 1.00 0.00 C ATOM 34 CG1 VAL A 3 -5.907 5.622 -1.552 1.00 0.00 C ATOM 35 CG2 VAL A 3 -4.545 3.738 -2.426 1.00 0.00 C ATOM 36 H VAL A 3 -6.507 3.315 0.909 1.00 0.00 H ATOM 37 HA VAL A 3 -3.758 3.538 -0.092 1.00 0.00 H ATOM 38 HB VAL A 3 -6.321 3.550 -1.264 1.00 0.00 H ATOM 39 HG11 VAL A 3 -6.277 5.686 -2.568 1.00 0.00 H ATOM 40 HG12 VAL A 3 -5.114 6.311 -1.449 1.00 0.00 H ATOM 41 HG13 VAL A 3 -6.717 5.881 -0.895 1.00 0.00 H ATOM 42 HG21 VAL A 3 -5.108 3.731 -3.347 1.00 0.00 H ATOM 43 HG22 VAL A 3 -4.208 2.763 -2.223 1.00 0.00 H ATOM 44 HG23 VAL A 3 -3.719 4.417 -2.524 1.00 0.00 H ATOM 45 N GLU A 4 -5.420 6.146 1.015 1.00 0.00 N ATOM 46 CA GLU A 4 -5.272 7.525 1.575 1.00 0.00 C ATOM 47 C GLU A 4 -4.017 7.640 2.433 1.00 0.00 C ATOM 48 O GLU A 4 -3.379 8.673 2.482 1.00 0.00 O ATOM 49 CB GLU A 4 -6.490 7.855 2.439 1.00 0.00 C ATOM 50 CG GLU A 4 -7.758 7.778 1.589 1.00 0.00 C ATOM 51 CD GLU A 4 -8.464 9.135 1.606 1.00 0.00 C ATOM 52 OE1 GLU A 4 -8.714 9.638 2.688 1.00 0.00 O ATOM 53 OE2 GLU A 4 -8.742 9.649 0.534 1.00 0.00 O ATOM 54 H GLU A 4 -6.318 5.752 0.941 1.00 0.00 H ATOM 55 HA GLU A 4 -5.208 8.224 0.754 1.00 0.00 H ATOM 56 HB2 GLU A 4 -6.565 7.132 3.244 1.00 0.00 H ATOM 57 HB3 GLU A 4 -6.384 8.849 2.853 1.00 0.00 H ATOM 58 HG2 GLU A 4 -7.526 7.517 0.562 1.00 0.00 H ATOM 59 HG3 GLU A 4 -8.422 7.040 2.012 1.00 0.00 H ATOM 60 N GLN A 5 -3.670 6.604 3.125 1.00 0.00 N ATOM 61 CA GLN A 5 -2.467 6.669 4.000 1.00 0.00 C ATOM 62 C GLN A 5 -1.193 6.634 3.156 1.00 0.00 C ATOM 63 O GLN A 5 -0.307 7.449 3.324 1.00 0.00 O ATOM 64 CB GLN A 5 -2.477 5.482 4.962 1.00 0.00 C ATOM 65 CG GLN A 5 -3.756 5.513 5.799 1.00 0.00 C ATOM 66 CD GLN A 5 -3.473 4.943 7.188 1.00 0.00 C ATOM 67 OE1 GLN A 5 -2.621 5.439 7.899 1.00 0.00 O ATOM 68 NE2 GLN A 5 -4.155 3.912 7.610 1.00 0.00 N ATOM 69 H GLN A 5 -4.208 5.780 3.108 1.00 0.00 H ATOM 70 HA GLN A 5 -2.491 7.592 4.569 1.00 0.00 H ATOM 71 HB2 GLN A 5 -2.474 4.579 4.380 1.00 0.00 H ATOM 72 HB3 GLN A 5 -1.609 5.521 5.607 1.00 0.00 H ATOM 73 HG2 GLN A 5 -4.114 6.531 5.907 1.00 0.00 H ATOM 74 HG3 GLN A 5 -4.496 4.915 5.320 1.00 0.00 H ATOM 75 HE21 GLN A 5 -4.840 3.521 7.023 1.00 0.00 H ATOM 76 HE22 GLN A 5 -3.954 3.566 8.505 1.00 0.00 H ATOM 77 N CYS A 6 -1.081 5.695 2.260 1.00 0.00 N ATOM 78 CA CYS A 6 0.151 5.616 1.425 1.00 0.00 C ATOM 79 C CYS A 6 -0.023 6.458 0.164 1.00 0.00 C ATOM 80 O CYS A 6 0.931 6.811 -0.500 1.00 0.00 O ATOM 81 CB CYS A 6 0.406 4.162 1.023 1.00 0.00 C ATOM 82 SG CYS A 6 0.897 3.215 2.481 1.00 0.00 S ATOM 83 H CYS A 6 -1.804 5.035 2.136 1.00 0.00 H ATOM 84 HA CYS A 6 0.962 6.025 1.972 1.00 0.00 H ATOM 85 HB2 CYS A 6 -0.495 3.728 0.615 1.00 0.00 H ATOM 86 HB3 CYS A 6 1.206 4.098 0.308 1.00 0.00 H ATOM 87 N CYS A 7 -1.232 6.771 -0.174 1.00 0.00 N ATOM 88 CA CYS A 7 -1.482 7.574 -1.400 1.00 0.00 C ATOM 89 C CYS A 7 -1.185 9.047 -1.128 1.00 0.00 C ATOM 90 O CYS A 7 -0.171 9.571 -1.543 1.00 0.00 O ATOM 91 CB CYS A 7 -2.944 7.387 -1.815 1.00 0.00 C ATOM 92 SG CYS A 7 -3.412 8.652 -3.021 1.00 0.00 S ATOM 93 H CYS A 7 -1.984 6.482 0.363 1.00 0.00 H ATOM 94 HA CYS A 7 -0.837 7.244 -2.164 1.00 0.00 H ATOM 95 HB2 CYS A 7 -3.081 6.417 -2.260 1.00 0.00 H ATOM 96 HB3 CYS A 7 -3.582 7.502 -0.960 1.00 0.00 H ATOM 97 N THR A 8 -2.059 9.718 -0.442 1.00 0.00 N ATOM 98 CA THR A 8 -1.814 11.157 -0.158 1.00 0.00 C ATOM 99 C THR A 8 -0.467 11.305 0.542 1.00 0.00 C ATOM 100 O THR A 8 0.552 11.510 -0.089 1.00 0.00 O ATOM 101 CB THR A 8 -2.933 11.704 0.730 1.00 0.00 C ATOM 102 OG1 THR A 8 -3.045 10.907 1.901 1.00 0.00 O ATOM 103 CG2 THR A 8 -4.250 11.666 -0.046 1.00 0.00 C ATOM 104 H THR A 8 -2.873 9.286 -0.103 1.00 0.00 H ATOM 105 HA THR A 8 -1.788 11.699 -1.096 1.00 0.00 H ATOM 106 HB THR A 8 -2.727 12.728 1.008 1.00 0.00 H ATOM 107 HG1 THR A 8 -3.638 10.173 1.753 1.00 0.00 H ATOM 108 HG21 THR A 8 -4.501 10.646 -0.296 1.00 0.00 H ATOM 109 HG22 THR A 8 -4.158 12.247 -0.954 1.00 0.00 H ATOM 110 HG23 THR A 8 -5.035 12.086 0.566 1.00 0.00 H ATOM 111 N SER A 9 -0.449 11.194 1.833 1.00 0.00 N ATOM 112 CA SER A 9 0.840 11.319 2.567 1.00 0.00 C ATOM 113 C SER A 9 1.883 10.417 1.903 1.00 0.00 C ATOM 114 O SER A 9 1.575 9.653 1.008 1.00 0.00 O ATOM 115 CB SER A 9 0.650 10.888 4.021 1.00 0.00 C ATOM 116 OG SER A 9 -0.638 11.293 4.468 1.00 0.00 O ATOM 117 H SER A 9 -1.272 11.014 2.339 1.00 0.00 H ATOM 118 HA SER A 9 1.167 12.348 2.526 1.00 0.00 H ATOM 119 HB2 SER A 9 0.724 9.810 4.112 1.00 0.00 H ATOM 120 HB3 SER A 9 1.398 11.359 4.640 1.00 0.00 H ATOM 121 HG SER A 9 -0.757 11.029 5.383 1.00 0.00 H ATOM 122 N ILE A 10 3.112 10.494 2.331 1.00 0.00 N ATOM 123 CA ILE A 10 4.167 9.635 1.724 1.00 0.00 C ATOM 124 C ILE A 10 4.192 8.285 2.444 1.00 0.00 C ATOM 125 O ILE A 10 4.026 8.214 3.646 1.00 0.00 O ATOM 126 CB ILE A 10 5.526 10.320 1.876 1.00 0.00 C ATOM 127 CG1 ILE A 10 5.374 11.822 1.620 1.00 0.00 C ATOM 128 CG2 ILE A 10 6.507 9.726 0.868 1.00 0.00 C ATOM 129 CD1 ILE A 10 4.568 12.041 0.340 1.00 0.00 C ATOM 130 H ILE A 10 3.332 11.105 3.073 1.00 0.00 H ATOM 131 HA ILE A 10 3.950 9.477 0.670 1.00 0.00 H ATOM 132 HB ILE A 10 5.911 10.164 2.876 1.00 0.00 H ATOM 133 HG12 ILE A 10 4.864 12.297 2.444 1.00 0.00 H ATOM 134 HG13 ILE A 10 6.345 12.280 1.487 1.00 0.00 H ATOM 135 HG21 ILE A 10 6.167 9.905 -0.139 1.00 0.00 H ATOM 136 HG22 ILE A 10 6.588 8.661 1.029 1.00 0.00 H ATOM 137 HG23 ILE A 10 7.473 10.185 1.017 1.00 0.00 H ATOM 138 HD11 ILE A 10 4.690 11.234 -0.366 1.00 0.00 H ATOM 139 HD12 ILE A 10 4.909 12.953 -0.126 1.00 0.00 H ATOM 140 HD13 ILE A 10 3.525 12.154 0.581 1.00 0.00 H ATOM 141 N CYS A 11 4.388 7.208 1.730 1.00 0.00 N ATOM 142 CA CYS A 11 4.407 5.877 2.407 1.00 0.00 C ATOM 143 C CYS A 11 5.716 5.140 2.135 1.00 0.00 C ATOM 144 O CYS A 11 6.311 5.264 1.082 1.00 0.00 O ATOM 145 CB CYS A 11 3.256 5.011 1.896 1.00 0.00 C ATOM 146 SG CYS A 11 2.344 4.347 3.313 1.00 0.00 S ATOM 147 H CYS A 11 4.516 7.263 0.756 1.00 0.00 H ATOM 148 HA CYS A 11 4.319 6.019 3.478 1.00 0.00 H ATOM 149 HB2 CYS A 11 2.617 5.606 1.285 1.00 0.00 H ATOM 150 HB3 CYS A 11 3.623 4.173 1.316 1.00 0.00 H ATOM 151 N SER A 12 6.146 4.344 3.076 1.00 0.00 N ATOM 152 CA SER A 12 7.390 3.554 2.884 1.00 0.00 C ATOM 153 C SER A 12 6.985 2.133 2.490 1.00 0.00 C ATOM 154 O SER A 12 6.148 1.522 3.119 1.00 0.00 O ATOM 155 CB SER A 12 8.190 3.519 4.187 1.00 0.00 C ATOM 156 OG SER A 12 7.639 4.456 5.103 1.00 0.00 O ATOM 157 H SER A 12 5.631 4.239 3.910 1.00 0.00 H ATOM 158 HA SER A 12 7.993 3.973 2.097 1.00 0.00 H ATOM 159 HB2 SER A 12 8.131 2.545 4.630 1.00 0.00 H ATOM 160 HB3 SER A 12 9.205 3.794 3.979 1.00 0.00 H ATOM 161 HG SER A 12 8.017 5.325 4.947 1.00 0.00 H ATOM 162 N LEU A 13 7.553 1.608 1.446 1.00 0.00 N ATOM 163 CA LEU A 13 7.176 0.234 1.007 1.00 0.00 C ATOM 164 C LEU A 13 7.111 -0.699 2.205 1.00 0.00 C ATOM 165 O LEU A 13 6.341 -1.639 2.236 1.00 0.00 O ATOM 166 CB LEU A 13 8.205 -0.268 0.004 1.00 0.00 C ATOM 167 CG LEU A 13 7.807 0.230 -1.379 1.00 0.00 C ATOM 168 CD1 LEU A 13 7.527 1.734 -1.315 1.00 0.00 C ATOM 169 CD2 LEU A 13 8.937 -0.045 -2.373 1.00 0.00 C ATOM 170 H LEU A 13 8.233 2.121 0.965 1.00 0.00 H ATOM 171 HA LEU A 13 6.193 0.274 0.557 1.00 0.00 H ATOM 172 HB2 LEU A 13 9.188 0.108 0.272 1.00 0.00 H ATOM 173 HB3 LEU A 13 8.222 -1.349 -0.013 1.00 0.00 H ATOM 174 HG LEU A 13 6.915 -0.279 -1.714 1.00 0.00 H ATOM 175 HD11 LEU A 13 8.368 2.254 -0.883 1.00 0.00 H ATOM 176 HD12 LEU A 13 6.629 1.938 -0.757 1.00 0.00 H ATOM 177 HD13 LEU A 13 7.381 2.104 -2.322 1.00 0.00 H ATOM 178 HD21 LEU A 13 9.129 -1.108 -2.418 1.00 0.00 H ATOM 179 HD22 LEU A 13 9.837 0.468 -2.060 1.00 0.00 H ATOM 180 HD23 LEU A 13 8.648 0.306 -3.354 1.00 0.00 H ATOM 181 N TYR A 14 7.897 -0.441 3.197 1.00 0.00 N ATOM 182 CA TYR A 14 7.859 -1.313 4.405 1.00 0.00 C ATOM 183 C TYR A 14 6.564 -1.025 5.163 1.00 0.00 C ATOM 184 O TYR A 14 5.966 -1.906 5.751 1.00 0.00 O ATOM 185 CB TYR A 14 9.062 -1.062 5.335 1.00 0.00 C ATOM 186 CG TYR A 14 9.952 0.039 4.806 1.00 0.00 C ATOM 187 CD1 TYR A 14 10.773 -0.196 3.695 1.00 0.00 C ATOM 188 CD2 TYR A 14 9.960 1.294 5.430 1.00 0.00 C ATOM 189 CE1 TYR A 14 11.602 0.825 3.208 1.00 0.00 C ATOM 190 CE2 TYR A 14 10.790 2.313 4.944 1.00 0.00 C ATOM 191 CZ TYR A 14 11.611 2.078 3.832 1.00 0.00 C ATOM 192 OH TYR A 14 12.429 3.081 3.355 1.00 0.00 O ATOM 193 H TYR A 14 8.489 0.322 3.159 1.00 0.00 H ATOM 194 HA TYR A 14 7.861 -2.351 4.089 1.00 0.00 H ATOM 195 HB2 TYR A 14 8.728 -0.795 6.334 1.00 0.00 H ATOM 196 HB3 TYR A 14 9.651 -1.967 5.396 1.00 0.00 H ATOM 197 HD1 TYR A 14 10.764 -1.165 3.214 1.00 0.00 H ATOM 198 HD2 TYR A 14 9.325 1.473 6.287 1.00 0.00 H ATOM 199 HE1 TYR A 14 12.233 0.641 2.351 1.00 0.00 H ATOM 200 HE2 TYR A 14 10.794 3.278 5.428 1.00 0.00 H ATOM 201 HH TYR A 14 13.249 3.090 3.854 1.00 0.00 H ATOM 202 N GLN A 15 6.108 0.197 5.128 1.00 0.00 N ATOM 203 CA GLN A 15 4.838 0.530 5.830 1.00 0.00 C ATOM 204 C GLN A 15 3.679 0.130 4.931 1.00 0.00 C ATOM 205 O GLN A 15 2.579 -0.123 5.380 1.00 0.00 O ATOM 206 CB GLN A 15 4.775 2.033 6.116 1.00 0.00 C ATOM 207 CG GLN A 15 5.901 2.421 7.077 1.00 0.00 C ATOM 208 CD GLN A 15 5.710 1.693 8.407 1.00 0.00 C ATOM 209 OE1 GLN A 15 6.610 1.032 8.888 1.00 0.00 O ATOM 210 NE2 GLN A 15 4.566 1.785 9.028 1.00 0.00 N ATOM 211 H GLN A 15 6.588 0.894 4.652 1.00 0.00 H ATOM 212 HA GLN A 15 4.770 -0.033 6.753 1.00 0.00 H ATOM 213 HB2 GLN A 15 4.902 2.579 5.189 1.00 0.00 H ATOM 214 HB3 GLN A 15 3.825 2.290 6.559 1.00 0.00 H ATOM 215 HG2 GLN A 15 6.858 2.149 6.651 1.00 0.00 H ATOM 216 HG3 GLN A 15 5.866 3.485 7.254 1.00 0.00 H ATOM 217 HE21 GLN A 15 3.845 2.325 8.638 1.00 0.00 H ATOM 218 HE22 GLN A 15 4.471 1.302 9.875 1.00 0.00 H ATOM 219 N LEU A 16 3.930 0.059 3.657 1.00 0.00 N ATOM 220 CA LEU A 16 2.863 -0.340 2.708 1.00 0.00 C ATOM 221 C LEU A 16 2.636 -1.846 2.831 1.00 0.00 C ATOM 222 O LEU A 16 1.619 -2.369 2.419 1.00 0.00 O ATOM 223 CB LEU A 16 3.300 -0.006 1.282 1.00 0.00 C ATOM 224 CG LEU A 16 2.157 -0.335 0.321 1.00 0.00 C ATOM 225 CD1 LEU A 16 1.124 0.792 0.339 1.00 0.00 C ATOM 226 CD2 LEU A 16 2.705 -0.499 -1.098 1.00 0.00 C ATOM 227 H LEU A 16 4.823 0.262 3.310 1.00 0.00 H ATOM 228 HA LEU A 16 1.950 0.191 2.954 1.00 0.00 H ATOM 229 HB2 LEU A 16 3.556 1.048 1.224 1.00 0.00 H ATOM 230 HB3 LEU A 16 4.170 -0.598 1.027 1.00 0.00 H ATOM 231 HG LEU A 16 1.687 -1.223 0.590 1.00 0.00 H ATOM 232 HD11 LEU A 16 0.347 0.571 -0.354 1.00 0.00 H ATOM 233 HD12 LEU A 16 1.588 1.730 0.074 1.00 0.00 H ATOM 234 HD13 LEU A 16 0.706 0.850 1.319 1.00 0.00 H ATOM 235 HD21 LEU A 16 1.904 -0.681 -1.788 1.00 0.00 H ATOM 236 HD22 LEU A 16 3.400 -1.324 -1.121 1.00 0.00 H ATOM 237 HD23 LEU A 16 3.217 0.412 -1.370 1.00 0.00 H ATOM 238 N GLU A 17 3.581 -2.548 3.396 1.00 0.00 N ATOM 239 CA GLU A 17 3.425 -4.023 3.547 1.00 0.00 C ATOM 240 C GLU A 17 2.346 -4.315 4.590 1.00 0.00 C ATOM 241 O GLU A 17 1.850 -5.420 4.696 1.00 0.00 O ATOM 242 CB GLU A 17 4.753 -4.634 4.002 1.00 0.00 C ATOM 243 CG GLU A 17 4.934 -6.010 3.358 1.00 0.00 C ATOM 244 CD GLU A 17 5.928 -6.833 4.180 1.00 0.00 C ATOM 245 OE1 GLU A 17 7.119 -6.619 4.020 1.00 0.00 O ATOM 246 OE2 GLU A 17 5.483 -7.663 4.955 1.00 0.00 O ATOM 247 H GLU A 17 4.405 -2.123 3.718 1.00 0.00 H ATOM 248 HA GLU A 17 3.127 -4.434 2.591 1.00 0.00 H ATOM 249 HB2 GLU A 17 5.572 -3.997 3.687 1.00 0.00 H ATOM 250 HB3 GLU A 17 4.773 -4.736 5.081 1.00 0.00 H ATOM 251 HG2 GLU A 17 3.998 -6.517 3.376 1.00 0.00 H ATOM 252 HG3 GLU A 17 5.298 -5.908 2.353 1.00 0.00 H ATOM 253 N ASN A 18 1.978 -3.330 5.364 1.00 0.00 N ATOM 254 CA ASN A 18 0.935 -3.546 6.405 1.00 0.00 C ATOM 255 C ASN A 18 -0.454 -3.557 5.762 1.00 0.00 C ATOM 256 O ASN A 18 -1.459 -3.618 6.442 1.00 0.00 O ATOM 257 CB ASN A 18 1.009 -2.424 7.441 1.00 0.00 C ATOM 258 CG ASN A 18 1.571 -2.982 8.749 1.00 0.00 C ATOM 259 OD1 ASN A 18 2.518 -2.451 9.292 1.00 0.00 O ATOM 260 ND2 ASN A 18 1.024 -4.043 9.278 1.00 0.00 N ATOM 261 H ASN A 18 2.387 -2.445 5.284 1.00 0.00 H ATOM 262 HA ASN A 18 1.108 -4.509 6.867 1.00 0.00 H ATOM 263 HB2 ASN A 18 1.657 -1.631 7.098 1.00 0.00 H ATOM 264 HB3 ASN A 18 0.026 -2.020 7.645 1.00 0.00 H ATOM 265 HD21 ASN A 18 0.255 -4.464 8.833 1.00 0.00 H ATOM 266 HD22 ASN A 18 1.409 -4.383 10.113 1.00 0.00 H ATOM 267 N TYR A 19 -0.522 -3.506 4.460 1.00 0.00 N ATOM 268 CA TYR A 19 -1.849 -3.523 3.786 1.00 0.00 C ATOM 269 C TYR A 19 -2.094 -4.921 3.222 1.00 0.00 C ATOM 270 O TYR A 19 -3.212 -5.306 2.942 1.00 0.00 O ATOM 271 CB TYR A 19 -1.856 -2.508 2.640 1.00 0.00 C ATOM 272 CG TYR A 19 -1.735 -1.089 3.188 1.00 0.00 C ATOM 273 CD1 TYR A 19 -1.697 -0.855 4.577 1.00 0.00 C ATOM 274 CD2 TYR A 19 -1.657 0.002 2.303 1.00 0.00 C ATOM 275 CE1 TYR A 19 -1.580 0.452 5.066 1.00 0.00 C ATOM 276 CE2 TYR A 19 -1.542 1.307 2.800 1.00 0.00 C ATOM 277 CZ TYR A 19 -1.503 1.530 4.180 1.00 0.00 C ATOM 278 OH TYR A 19 -1.382 2.812 4.671 1.00 0.00 O ATOM 279 H TYR A 19 0.274 -3.448 3.906 1.00 0.00 H ATOM 280 HA TYR A 19 -2.648 -3.300 4.484 1.00 0.00 H ATOM 281 HB2 TYR A 19 -1.023 -2.698 2.028 1.00 0.00 H ATOM 282 HB3 TYR A 19 -2.771 -2.579 2.070 1.00 0.00 H ATOM 283 HD1 TYR A 19 -1.785 -1.635 5.275 1.00 0.00 H ATOM 284 HD2 TYR A 19 -1.686 -0.171 1.236 1.00 0.00 H ATOM 285 HE1 TYR A 19 -1.550 0.624 6.132 1.00 0.00 H ATOM 286 HE2 TYR A 19 -1.500 2.129 2.110 1.00 0.00 H ATOM 287 HH TYR A 19 -1.821 2.890 5.527 1.00 0.00 H ATOM 288 N CYS A 20 -1.049 -5.682 3.055 1.00 0.00 N ATOM 289 CA CYS A 20 -1.207 -7.058 2.506 1.00 0.00 C ATOM 290 C CYS A 20 -2.301 -7.792 3.279 1.00 0.00 C ATOM 291 O CYS A 20 -2.885 -7.261 4.202 1.00 0.00 O ATOM 292 CB CYS A 20 0.111 -7.822 2.636 1.00 0.00 C ATOM 293 SG CYS A 20 1.471 -6.783 2.059 1.00 0.00 S ATOM 294 H CYS A 20 -0.166 -5.352 3.293 1.00 0.00 H ATOM 295 HA CYS A 20 -1.454 -6.982 1.493 1.00 0.00 H ATOM 296 HB2 CYS A 20 0.297 -8.083 3.672 1.00 0.00 H ATOM 297 HB3 CYS A 20 0.080 -8.712 2.028 1.00 0.00 H ATOM 298 N ASN A 21 -2.586 -9.011 2.911 1.00 0.00 N ATOM 299 CA ASN A 21 -3.644 -9.775 3.630 1.00 0.00 C ATOM 300 C ASN A 21 -3.249 -9.924 5.100 1.00 0.00 C ATOM 301 O ASN A 21 -4.205 -10.386 5.735 1.00 0.00 O ATOM 302 CB ASN A 21 -3.791 -11.159 2.998 1.00 0.00 C ATOM 303 CG ASN A 21 -4.257 -11.012 1.549 1.00 0.00 C ATOM 304 OD1 ASN A 21 -4.227 -9.929 0.997 1.00 0.00 O ATOM 305 ND2 ASN A 21 -4.689 -12.060 0.904 1.00 0.00 N ATOM 306 OXT ASN A 21 -2.111 -9.646 5.547 1.00 0.00 O ATOM 307 H ASN A 21 -2.100 -9.426 2.159 1.00 0.00 H ATOM 308 HA ASN A 21 -4.580 -9.234 3.561 1.00 0.00 H ATOM 309 HB2 ASN A 21 -2.838 -11.671 3.011 1.00 0.00 H ATOM 310 HB3 ASN A 21 -4.527 -11.737 3.539 1.00 0.00 H ATOM 311 HD21 ASN A 21 -4.707 -12.929 1.364 1.00 0.00 H ATOM 312 HD22 ASN A 21 -4.981 -11.937 -0.023 1.00 0.00 H ATOM 366 N GLN B 4 7.999 7.850 -2.289 1.00 0.00 N ATOM 367 CA GLN B 4 7.105 8.680 -3.145 1.00 0.00 C ATOM 368 C GLN B 4 5.650 8.429 -2.729 1.00 0.00 C ATOM 369 O GLN B 4 5.377 7.575 -1.910 1.00 0.00 O ATOM 370 CB GLN B 4 7.324 8.326 -4.628 1.00 0.00 C ATOM 371 CG GLN B 4 6.476 7.119 -5.057 1.00 0.00 C ATOM 372 CD GLN B 4 5.610 7.519 -6.254 1.00 0.00 C ATOM 373 OE1 GLN B 4 4.552 8.093 -6.091 1.00 0.00 O ATOM 374 NE2 GLN B 4 6.020 7.241 -7.461 1.00 0.00 N ATOM 375 H GLN B 4 8.173 6.913 -2.534 1.00 0.00 H ATOM 376 HA GLN B 4 7.332 9.731 -3.001 1.00 0.00 H ATOM 377 HB2 GLN B 4 7.072 9.191 -5.229 1.00 0.00 H ATOM 378 HB3 GLN B 4 8.366 8.084 -4.786 1.00 0.00 H ATOM 379 HG2 GLN B 4 7.152 6.346 -5.375 1.00 0.00 H ATOM 380 HG3 GLN B 4 5.853 6.742 -4.270 1.00 0.00 H ATOM 381 HE21 GLN B 4 6.880 6.778 -7.578 1.00 0.00 H ATOM 382 HE22 GLN B 4 5.448 7.508 -8.211 1.00 0.00 H ATOM 383 N ALA B 5 4.708 9.144 -3.283 1.00 0.00 N ATOM 384 CA ALA B 5 3.290 8.897 -2.893 1.00 0.00 C ATOM 385 C ALA B 5 2.854 7.545 -3.455 1.00 0.00 C ATOM 386 O ALA B 5 3.487 6.998 -4.335 1.00 0.00 O ATOM 387 CB ALA B 5 2.387 10.000 -3.441 1.00 0.00 C ATOM 388 H ALA B 5 4.930 9.830 -3.957 1.00 0.00 H ATOM 389 HA ALA B 5 3.211 8.885 -1.811 1.00 0.00 H ATOM 390 HB1 ALA B 5 1.351 9.700 -3.382 1.00 0.00 H ATOM 391 HB2 ALA B 5 2.644 10.194 -4.472 1.00 0.00 H ATOM 392 HB3 ALA B 5 2.532 10.900 -2.862 1.00 0.00 H ATOM 393 N LEU B 6 1.793 6.988 -2.944 1.00 0.00 N ATOM 394 CA LEU B 6 1.344 5.659 -3.443 1.00 0.00 C ATOM 395 C LEU B 6 -0.148 5.702 -3.799 1.00 0.00 C ATOM 396 O LEU B 6 -0.991 5.307 -3.019 1.00 0.00 O ATOM 397 CB LEU B 6 1.584 4.620 -2.341 1.00 0.00 C ATOM 398 CG LEU B 6 2.859 3.819 -2.629 1.00 0.00 C ATOM 399 CD1 LEU B 6 2.534 2.699 -3.603 1.00 0.00 C ATOM 400 CD2 LEU B 6 3.939 4.719 -3.237 1.00 0.00 C ATOM 401 H LEU B 6 1.297 7.429 -2.219 1.00 0.00 H ATOM 402 HA LEU B 6 1.863 5.393 -4.350 1.00 0.00 H ATOM 403 HB2 LEU B 6 1.717 5.116 -1.404 1.00 0.00 H ATOM 404 HB3 LEU B 6 0.758 3.936 -2.264 1.00 0.00 H ATOM 405 HG LEU B 6 3.238 3.387 -1.715 1.00 0.00 H ATOM 406 HD11 LEU B 6 3.436 2.351 -4.052 1.00 0.00 H ATOM 407 HD12 LEU B 6 1.898 3.099 -4.366 1.00 0.00 H ATOM 408 HD13 LEU B 6 2.040 1.910 -3.072 1.00 0.00 H ATOM 409 HD21 LEU B 6 3.712 4.977 -4.254 1.00 0.00 H ATOM 410 HD22 LEU B 6 4.870 4.169 -3.230 1.00 0.00 H ATOM 411 HD23 LEU B 6 4.066 5.594 -2.630 1.00 0.00 H ATOM 412 N CYS B 7 -0.482 6.179 -4.971 1.00 0.00 N ATOM 413 CA CYS B 7 -1.919 6.243 -5.369 1.00 0.00 C ATOM 414 C CYS B 7 -2.150 5.409 -6.634 1.00 0.00 C ATOM 415 O CYS B 7 -1.222 5.001 -7.304 1.00 0.00 O ATOM 416 CB CYS B 7 -2.306 7.694 -5.658 1.00 0.00 C ATOM 417 SG CYS B 7 -1.826 8.743 -4.266 1.00 0.00 S ATOM 418 H CYS B 7 0.207 6.497 -5.597 1.00 0.00 H ATOM 419 HA CYS B 7 -2.551 5.858 -4.578 1.00 0.00 H ATOM 420 HB2 CYS B 7 -1.790 8.049 -6.543 1.00 0.00 H ATOM 421 HB3 CYS B 7 -3.373 7.772 -5.797 1.00 0.00 H ATOM 422 N GLY B 8 -3.390 5.167 -6.970 1.00 0.00 N ATOM 423 CA GLY B 8 -3.704 4.377 -8.197 1.00 0.00 C ATOM 424 C GLY B 8 -2.907 3.072 -8.210 1.00 0.00 C ATOM 425 O GLY B 8 -2.586 2.515 -7.179 1.00 0.00 O ATOM 426 H GLY B 8 -4.128 5.515 -6.420 1.00 0.00 H ATOM 427 HA2 GLY B 8 -4.761 4.151 -8.213 1.00 0.00 H ATOM 428 HA3 GLY B 8 -3.450 4.961 -9.070 1.00 0.00 H ATOM 429 N SER B 9 -2.597 2.574 -9.379 1.00 0.00 N ATOM 430 CA SER B 9 -1.833 1.298 -9.475 1.00 0.00 C ATOM 431 C SER B 9 -0.530 1.413 -8.682 1.00 0.00 C ATOM 432 O SER B 9 -0.069 0.461 -8.101 1.00 0.00 O ATOM 433 CB SER B 9 -1.519 0.995 -10.944 1.00 0.00 C ATOM 434 OG SER B 9 -1.788 2.149 -11.730 1.00 0.00 O ATOM 435 H SER B 9 -2.878 3.040 -10.203 1.00 0.00 H ATOM 436 HA SER B 9 -2.451 0.527 -9.078 1.00 0.00 H ATOM 437 HB2 SER B 9 -0.493 0.731 -11.064 1.00 0.00 H ATOM 438 HB3 SER B 9 -2.146 0.188 -11.289 1.00 0.00 H ATOM 439 HG SER B 9 -1.787 1.911 -12.660 1.00 0.00 H ATOM 440 N ASP B 10 0.063 2.568 -8.641 1.00 0.00 N ATOM 441 CA ASP B 10 1.332 2.716 -7.865 1.00 0.00 C ATOM 442 C ASP B 10 1.145 2.060 -6.494 1.00 0.00 C ATOM 443 O ASP B 10 2.023 1.398 -5.979 1.00 0.00 O ATOM 444 CB ASP B 10 1.663 4.199 -7.693 1.00 0.00 C ATOM 445 CG ASP B 10 1.888 4.835 -9.065 1.00 0.00 C ATOM 446 OD1 ASP B 10 0.917 5.008 -9.783 1.00 0.00 O ATOM 447 OD2 ASP B 10 3.029 5.140 -9.373 1.00 0.00 O ATOM 448 H ASP B 10 -0.318 3.343 -9.114 1.00 0.00 H ATOM 449 HA ASP B 10 2.127 2.214 -8.399 1.00 0.00 H ATOM 450 HB2 ASP B 10 0.865 4.705 -7.190 1.00 0.00 H ATOM 451 HB3 ASP B 10 2.572 4.301 -7.118 1.00 0.00 H ATOM 452 N LEU B 11 -0.014 2.224 -5.922 1.00 0.00 N ATOM 453 CA LEU B 11 -0.314 1.603 -4.599 1.00 0.00 C ATOM 454 C LEU B 11 -0.341 0.089 -4.779 1.00 0.00 C ATOM 455 O LEU B 11 0.564 -0.615 -4.376 1.00 0.00 O ATOM 456 CB LEU B 11 -1.684 2.123 -4.152 1.00 0.00 C ATOM 457 CG LEU B 11 -2.080 1.685 -2.729 1.00 0.00 C ATOM 458 CD1 LEU B 11 -1.336 0.463 -2.273 1.00 0.00 C ATOM 459 CD2 LEU B 11 -1.787 2.795 -1.734 1.00 0.00 C ATOM 460 H LEU B 11 -0.714 2.758 -6.367 1.00 0.00 H ATOM 461 HA LEU B 11 0.412 1.869 -3.889 1.00 0.00 H ATOM 462 HB2 LEU B 11 -1.659 3.206 -4.200 1.00 0.00 H ATOM 463 HB3 LEU B 11 -2.445 1.786 -4.833 1.00 0.00 H ATOM 464 HG LEU B 11 -3.125 1.456 -2.699 1.00 0.00 H ATOM 465 HD11 LEU B 11 -1.601 -0.350 -2.898 1.00 0.00 H ATOM 466 HD12 LEU B 11 -1.631 0.258 -1.259 1.00 0.00 H ATOM 467 HD13 LEU B 11 -0.270 0.623 -2.289 1.00 0.00 H ATOM 468 HD21 LEU B 11 -0.729 2.825 -1.520 1.00 0.00 H ATOM 469 HD22 LEU B 11 -2.313 2.593 -0.821 1.00 0.00 H ATOM 470 HD23 LEU B 11 -2.087 3.738 -2.115 1.00 0.00 H ATOM 471 N VAL B 12 -1.368 -0.412 -5.393 1.00 0.00 N ATOM 472 CA VAL B 12 -1.456 -1.878 -5.617 1.00 0.00 C ATOM 473 C VAL B 12 -0.135 -2.362 -6.209 1.00 0.00 C ATOM 474 O VAL B 12 0.378 -3.388 -5.836 1.00 0.00 O ATOM 475 CB VAL B 12 -2.595 -2.183 -6.593 1.00 0.00 C ATOM 476 CG1 VAL B 12 -3.878 -1.478 -6.141 1.00 0.00 C ATOM 477 CG2 VAL B 12 -2.203 -1.703 -7.987 1.00 0.00 C ATOM 478 H VAL B 12 -2.066 0.175 -5.733 1.00 0.00 H ATOM 479 HA VAL B 12 -1.650 -2.367 -4.678 1.00 0.00 H ATOM 480 HB VAL B 12 -2.766 -3.248 -6.623 1.00 0.00 H ATOM 481 HG11 VAL B 12 -4.006 -1.599 -5.073 1.00 0.00 H ATOM 482 HG12 VAL B 12 -4.721 -1.923 -6.648 1.00 0.00 H ATOM 483 HG13 VAL B 12 -3.841 -0.425 -6.381 1.00 0.00 H ATOM 484 HG21 VAL B 12 -3.077 -1.702 -8.627 1.00 0.00 H ATOM 485 HG22 VAL B 12 -1.466 -2.357 -8.425 1.00 0.00 H ATOM 486 HG23 VAL B 12 -1.834 -0.727 -7.914 1.00 0.00 H ATOM 487 N GLU B 13 0.419 -1.618 -7.127 1.00 0.00 N ATOM 488 CA GLU B 13 1.712 -2.020 -7.747 1.00 0.00 C ATOM 489 C GLU B 13 2.791 -2.080 -6.669 1.00 0.00 C ATOM 490 O GLU B 13 3.723 -2.855 -6.755 1.00 0.00 O ATOM 491 CB GLU B 13 2.112 -0.994 -8.809 1.00 0.00 C ATOM 492 CG GLU B 13 1.283 -1.219 -10.077 1.00 0.00 C ATOM 493 CD GLU B 13 1.956 -0.512 -11.255 1.00 0.00 C ATOM 494 OE1 GLU B 13 3.174 -0.552 -11.327 1.00 0.00 O ATOM 495 OE2 GLU B 13 1.242 0.059 -12.064 1.00 0.00 O ATOM 496 H GLU B 13 0.013 -0.787 -7.394 1.00 0.00 H ATOM 497 HA GLU B 13 1.600 -3.001 -8.194 1.00 0.00 H ATOM 498 HB2 GLU B 13 1.966 0.006 -8.439 1.00 0.00 H ATOM 499 HB3 GLU B 13 3.159 -1.133 -9.050 1.00 0.00 H ATOM 500 HG2 GLU B 13 1.238 -2.280 -10.297 1.00 0.00 H ATOM 501 HG3 GLU B 13 0.294 -0.837 -9.949 1.00 0.00 H ATOM 502 N ALA B 14 2.669 -1.281 -5.643 1.00 0.00 N ATOM 503 CA ALA B 14 3.690 -1.325 -4.561 1.00 0.00 C ATOM 504 C ALA B 14 3.283 -2.420 -3.591 1.00 0.00 C ATOM 505 O ALA B 14 4.105 -3.087 -2.998 1.00 0.00 O ATOM 506 CB ALA B 14 3.739 0.015 -3.837 1.00 0.00 C ATOM 507 H ALA B 14 1.925 -0.661 -5.577 1.00 0.00 H ATOM 508 HA ALA B 14 4.671 -1.539 -4.974 1.00 0.00 H ATOM 509 HB1 ALA B 14 4.090 0.752 -4.536 1.00 0.00 H ATOM 510 HB2 ALA B 14 4.425 -0.038 -3.005 1.00 0.00 H ATOM 511 HB3 ALA B 14 2.755 0.256 -3.512 1.00 0.00 H ATOM 512 N LEU B 15 2.006 -2.620 -3.461 1.00 0.00 N ATOM 513 CA LEU B 15 1.492 -3.689 -2.569 1.00 0.00 C ATOM 514 C LEU B 15 1.744 -5.025 -3.260 1.00 0.00 C ATOM 515 O LEU B 15 2.301 -5.955 -2.711 1.00 0.00 O ATOM 516 CB LEU B 15 -0.007 -3.515 -2.408 1.00 0.00 C ATOM 517 CG LEU B 15 -0.313 -2.418 -1.412 1.00 0.00 C ATOM 518 CD1 LEU B 15 -1.813 -2.202 -1.412 1.00 0.00 C ATOM 519 CD2 LEU B 15 0.127 -2.848 -0.020 1.00 0.00 C ATOM 520 H LEU B 15 1.365 -2.078 -3.965 1.00 0.00 H ATOM 521 HA LEU B 15 1.979 -3.646 -1.639 1.00 0.00 H ATOM 522 HB2 LEU B 15 -0.442 -3.285 -3.367 1.00 0.00 H ATOM 523 HB3 LEU B 15 -0.427 -4.420 -2.036 1.00 0.00 H ATOM 524 HG LEU B 15 0.183 -1.510 -1.679 1.00 0.00 H ATOM 525 HD11 LEU B 15 -2.082 -1.431 -0.713 1.00 0.00 H ATOM 526 HD12 LEU B 15 -2.303 -3.121 -1.101 1.00 0.00 H ATOM 527 HD13 LEU B 15 -2.166 -1.956 -2.399 1.00 0.00 H ATOM 528 HD21 LEU B 15 1.181 -3.064 0.000 1.00 0.00 H ATOM 529 HD22 LEU B 15 -0.420 -3.732 0.285 1.00 0.00 H ATOM 530 HD23 LEU B 15 -0.078 -2.043 0.662 1.00 0.00 H ATOM 531 N TYR B 16 1.327 -5.096 -4.486 1.00 0.00 N ATOM 532 CA TYR B 16 1.513 -6.323 -5.302 1.00 0.00 C ATOM 533 C TYR B 16 2.969 -6.727 -5.281 1.00 0.00 C ATOM 534 O TYR B 16 3.311 -7.889 -5.384 1.00 0.00 O ATOM 535 CB TYR B 16 1.168 -5.991 -6.747 1.00 0.00 C ATOM 536 CG TYR B 16 -0.183 -6.502 -7.118 1.00 0.00 C ATOM 537 CD1 TYR B 16 -0.610 -7.760 -6.692 1.00 0.00 C ATOM 538 CD2 TYR B 16 -1.005 -5.702 -7.910 1.00 0.00 C ATOM 539 CE1 TYR B 16 -1.882 -8.222 -7.068 1.00 0.00 C ATOM 540 CE2 TYR B 16 -2.272 -6.154 -8.287 1.00 0.00 C ATOM 541 CZ TYR B 16 -2.715 -7.417 -7.866 1.00 0.00 C ATOM 542 OH TYR B 16 -3.965 -7.869 -8.237 1.00 0.00 O ATOM 543 H TYR B 16 0.885 -4.330 -4.882 1.00 0.00 H ATOM 544 HA TYR B 16 0.924 -7.115 -4.897 1.00 0.00 H ATOM 545 HB2 TYR B 16 1.217 -4.933 -6.922 1.00 0.00 H ATOM 546 HB3 TYR B 16 1.874 -6.475 -7.414 1.00 0.00 H ATOM 547 HD1 TYR B 16 0.029 -8.387 -6.090 1.00 0.00 H ATOM 548 HD2 TYR B 16 -0.661 -4.728 -8.233 1.00 0.00 H ATOM 549 HE1 TYR B 16 -2.218 -9.195 -6.741 1.00 0.00 H ATOM 550 HE2 TYR B 16 -2.906 -5.531 -8.901 1.00 0.00 H ATOM 551 HH TYR B 16 -4.591 -7.694 -7.531 1.00 0.00 H ATOM 552 N LEU B 17 3.832 -5.768 -5.202 1.00 0.00 N ATOM 553 CA LEU B 17 5.269 -6.095 -5.235 1.00 0.00 C ATOM 554 C LEU B 17 5.793 -6.374 -3.830 1.00 0.00 C ATOM 555 O LEU B 17 6.506 -7.331 -3.603 1.00 0.00 O ATOM 556 CB LEU B 17 6.046 -4.933 -5.854 1.00 0.00 C ATOM 557 CG LEU B 17 6.650 -5.382 -7.184 1.00 0.00 C ATOM 558 CD1 LEU B 17 5.555 -6.001 -8.054 1.00 0.00 C ATOM 559 CD2 LEU B 17 7.252 -4.172 -7.901 1.00 0.00 C ATOM 560 H LEU B 17 3.551 -4.825 -5.167 1.00 0.00 H ATOM 561 HA LEU B 17 5.420 -6.998 -5.804 1.00 0.00 H ATOM 562 HB2 LEU B 17 5.391 -4.096 -6.013 1.00 0.00 H ATOM 563 HB3 LEU B 17 6.854 -4.627 -5.204 1.00 0.00 H ATOM 564 HG LEU B 17 7.425 -6.114 -7.015 1.00 0.00 H ATOM 565 HD11 LEU B 17 5.840 -5.947 -9.098 1.00 0.00 H ATOM 566 HD12 LEU B 17 4.620 -5.473 -7.920 1.00 0.00 H ATOM 567 HD13 LEU B 17 5.421 -7.039 -7.789 1.00 0.00 H ATOM 568 HD21 LEU B 17 6.483 -3.433 -8.087 1.00 0.00 H ATOM 569 HD22 LEU B 17 7.682 -4.486 -8.842 1.00 0.00 H ATOM 570 HD23 LEU B 17 8.027 -3.735 -7.286 1.00 0.00 H ATOM 571 N VAL B 18 5.449 -5.553 -2.886 1.00 0.00 N ATOM 572 CA VAL B 18 5.936 -5.784 -1.497 1.00 0.00 C ATOM 573 C VAL B 18 5.512 -7.182 -1.068 1.00 0.00 C ATOM 574 O VAL B 18 6.310 -7.975 -0.609 1.00 0.00 O ATOM 575 CB VAL B 18 5.332 -4.744 -0.546 1.00 0.00 C ATOM 576 CG1 VAL B 18 5.957 -3.375 -0.821 1.00 0.00 C ATOM 577 CG2 VAL B 18 3.824 -4.663 -0.757 1.00 0.00 C ATOM 578 H VAL B 18 4.888 -4.774 -3.101 1.00 0.00 H ATOM 579 HA VAL B 18 7.018 -5.713 -1.481 1.00 0.00 H ATOM 580 HB VAL B 18 5.534 -5.018 0.476 1.00 0.00 H ATOM 581 HG11 VAL B 18 6.928 -3.336 -0.349 1.00 0.00 H ATOM 582 HG12 VAL B 18 5.339 -2.587 -0.410 1.00 0.00 H ATOM 583 HG13 VAL B 18 6.079 -3.218 -1.882 1.00 0.00 H ATOM 584 HG21 VAL B 18 3.464 -3.693 -0.440 1.00 0.00 H ATOM 585 HG22 VAL B 18 3.336 -5.417 -0.161 1.00 0.00 H ATOM 586 HG23 VAL B 18 3.603 -4.811 -1.756 1.00 0.00 H ATOM 587 N CYS B 19 4.260 -7.493 -1.229 1.00 0.00 N ATOM 588 CA CYS B 19 3.773 -8.845 -0.847 1.00 0.00 C ATOM 589 C CYS B 19 3.494 -9.660 -2.103 1.00 0.00 C ATOM 590 O CYS B 19 4.224 -10.569 -2.446 1.00 0.00 O ATOM 591 CB CYS B 19 2.497 -8.714 -0.018 1.00 0.00 C ATOM 592 SG CYS B 19 2.931 -8.105 1.629 1.00 0.00 S ATOM 593 H CYS B 19 3.629 -6.871 -1.632 1.00 0.00 H ATOM 594 HA CYS B 19 4.529 -9.369 -0.270 1.00 0.00 H ATOM 595 HB2 CYS B 19 1.835 -8.001 -0.490 1.00 0.00 H ATOM 596 HB3 CYS B 19 2.005 -9.650 0.076 1.00 0.00 H ATOM 597 N GLY B 20 2.435 -9.340 -2.785 1.00 0.00 N ATOM 598 CA GLY B 20 2.084 -10.090 -4.024 1.00 0.00 C ATOM 599 C GLY B 20 1.745 -11.533 -3.660 1.00 0.00 C ATOM 600 O GLY B 20 0.611 -11.958 -3.747 1.00 0.00 O ATOM 601 H GLY B 20 1.854 -8.602 -2.502 1.00 0.00 H ATOM 602 HA2 GLY B 20 1.231 -9.626 -4.497 1.00 0.00 H ATOM 603 HA3 GLY B 20 2.920 -10.091 -4.706 1.00 0.00 H ATOM 604 N GLU B 21 2.720 -12.289 -3.239 1.00 0.00 N ATOM 605 CA GLU B 21 2.452 -13.699 -2.856 1.00 0.00 C ATOM 606 C GLU B 21 1.591 -13.719 -1.591 1.00 0.00 C ATOM 607 O GLU B 21 1.118 -14.754 -1.168 1.00 0.00 O ATOM 608 CB GLU B 21 3.777 -14.418 -2.594 1.00 0.00 C ATOM 609 CG GLU B 21 4.544 -14.565 -3.909 1.00 0.00 C ATOM 610 CD GLU B 21 4.281 -15.951 -4.501 1.00 0.00 C ATOM 611 OE1 GLU B 21 3.258 -16.529 -4.173 1.00 0.00 O ATOM 612 OE2 GLU B 21 5.107 -16.411 -5.272 1.00 0.00 O ATOM 613 H GLU B 21 3.634 -11.939 -3.178 1.00 0.00 H ATOM 614 HA GLU B 21 1.916 -14.192 -3.660 1.00 0.00 H ATOM 615 HB2 GLU B 21 4.368 -13.819 -1.912 1.00 0.00 H ATOM 616 HB3 GLU B 21 3.601 -15.390 -2.153 1.00 0.00 H ATOM 617 HG2 GLU B 21 4.241 -13.808 -4.623 1.00 0.00 H ATOM 618 HG3 GLU B 21 5.600 -14.473 -3.710 1.00 0.00 H ATOM 619 N ARG B 22 1.375 -12.579 -0.986 1.00 0.00 N ATOM 620 CA ARG B 22 0.537 -12.543 0.243 1.00 0.00 C ATOM 621 C ARG B 22 -0.756 -11.785 -0.056 1.00 0.00 C ATOM 622 O ARG B 22 -1.560 -11.540 0.820 1.00 0.00 O ATOM 623 CB ARG B 22 1.295 -11.830 1.370 1.00 0.00 C ATOM 624 CG ARG B 22 2.801 -12.013 1.174 1.00 0.00 C ATOM 625 CD ARG B 22 3.473 -12.259 2.527 1.00 0.00 C ATOM 626 NE ARG B 22 4.715 -13.055 2.319 1.00 0.00 N ATOM 627 CZ ARG B 22 5.167 -13.825 3.270 1.00 0.00 C ATOM 628 NH1 ARG B 22 5.514 -13.310 4.418 1.00 0.00 N ATOM 629 NH2 ARG B 22 5.273 -15.110 3.072 1.00 0.00 N ATOM 630 H ARG B 22 1.753 -11.741 -1.309 1.00 0.00 H ATOM 631 HA ARG B 22 0.288 -13.547 0.564 1.00 0.00 H ATOM 632 HB2 ARG B 22 1.062 -10.772 1.377 1.00 0.00 H ATOM 633 HB3 ARG B 22 0.995 -12.265 2.311 1.00 0.00 H ATOM 634 HG2 ARG B 22 3.008 -12.869 0.548 1.00 0.00 H ATOM 635 HG3 ARG B 22 3.227 -11.135 0.735 1.00 0.00 H ATOM 636 HD2 ARG B 22 3.728 -11.307 2.971 1.00 0.00 H ATOM 637 HD3 ARG B 22 2.805 -12.805 3.185 1.00 0.00 H ATOM 638 HE ARG B 22 5.311 -12.401 1.852 1.00 0.00 H ATOM 639 HH11 ARG B 22 5.435 -12.322 4.573 1.00 0.00 H ATOM 640 HH12 ARG B 22 5.862 -13.899 5.151 1.00 0.00 H ATOM 641 HH21 ARG B 22 5.008 -15.509 2.191 1.00 0.00 H ATOM 642 HH22 ARG B 22 5.620 -15.706 3.800 1.00 0.00 H ATOM 643 N GLY B 23 -0.961 -11.403 -1.289 1.00 0.00 N ATOM 644 CA GLY B 23 -2.199 -10.653 -1.631 1.00 0.00 C ATOM 645 C GLY B 23 -2.327 -9.461 -0.686 1.00 0.00 C ATOM 646 O GLY B 23 -1.521 -9.278 0.204 1.00 0.00 O ATOM 647 H GLY B 23 -0.321 -11.596 -1.994 1.00 0.00 H ATOM 648 HA2 GLY B 23 -2.140 -10.304 -2.653 1.00 0.00 H ATOM 649 HA3 GLY B 23 -3.058 -11.296 -1.515 1.00 0.00 H ATOM 650 N PHE B 24 -3.330 -8.648 -0.862 1.00 0.00 N ATOM 651 CA PHE B 24 -3.485 -7.481 0.044 1.00 0.00 C ATOM 652 C PHE B 24 -4.963 -7.170 0.257 1.00 0.00 C ATOM 653 O PHE B 24 -5.828 -7.967 -0.049 1.00 0.00 O ATOM 654 CB PHE B 24 -2.759 -6.269 -0.532 1.00 0.00 C ATOM 655 CG PHE B 24 -2.804 -6.271 -2.039 1.00 0.00 C ATOM 656 CD1 PHE B 24 -4.028 -6.203 -2.719 1.00 0.00 C ATOM 657 CD2 PHE B 24 -1.606 -6.305 -2.758 1.00 0.00 C ATOM 658 CE1 PHE B 24 -4.046 -6.172 -4.123 1.00 0.00 C ATOM 659 CE2 PHE B 24 -1.626 -6.267 -4.154 1.00 0.00 C ATOM 660 CZ PHE B 24 -2.839 -6.203 -4.838 1.00 0.00 C ATOM 661 H PHE B 24 -3.981 -8.802 -1.587 1.00 0.00 H ATOM 662 HA PHE B 24 -3.091 -7.724 0.976 1.00 0.00 H ATOM 663 HB2 PHE B 24 -3.181 -5.340 -0.186 1.00 0.00 H ATOM 664 HB3 PHE B 24 -1.724 -6.308 -0.235 1.00 0.00 H ATOM 665 HD1 PHE B 24 -4.951 -6.179 -2.175 1.00 0.00 H ATOM 666 HD2 PHE B 24 -0.663 -6.369 -2.234 1.00 0.00 H ATOM 667 HE1 PHE B 24 -4.987 -6.120 -4.651 1.00 0.00 H ATOM 668 HE2 PHE B 24 -0.741 -6.275 -4.674 1.00 0.00 H ATOM 669 HZ PHE B 24 -2.860 -6.144 -5.880 1.00 0.00 H ATOM 670 N PHE B 25 -5.261 -6.023 0.797 1.00 0.00 N ATOM 671 CA PHE B 25 -6.683 -5.675 1.048 1.00 0.00 C ATOM 672 C PHE B 25 -6.994 -4.310 0.443 1.00 0.00 C ATOM 673 O PHE B 25 -7.604 -3.463 1.065 1.00 0.00 O ATOM 674 CB PHE B 25 -6.949 -5.646 2.555 1.00 0.00 C ATOM 675 CG PHE B 25 -8.189 -6.456 2.862 1.00 0.00 C ATOM 676 CD1 PHE B 25 -9.449 -5.989 2.464 1.00 0.00 C ATOM 677 CD2 PHE B 25 -8.078 -7.673 3.550 1.00 0.00 C ATOM 678 CE1 PHE B 25 -10.598 -6.740 2.751 1.00 0.00 C ATOM 679 CE2 PHE B 25 -9.227 -8.423 3.836 1.00 0.00 C ATOM 680 CZ PHE B 25 -10.486 -7.957 3.438 1.00 0.00 C ATOM 681 H PHE B 25 -4.566 -5.389 1.073 1.00 0.00 H ATOM 682 HA PHE B 25 -7.328 -6.404 0.569 1.00 0.00 H ATOM 683 HB2 PHE B 25 -6.106 -6.083 3.082 1.00 0.00 H ATOM 684 HB3 PHE B 25 -7.103 -4.640 2.920 1.00 0.00 H ATOM 685 HD1 PHE B 25 -9.529 -5.058 1.942 1.00 0.00 H ATOM 686 HD2 PHE B 25 -7.106 -8.033 3.858 1.00 0.00 H ATOM 687 HE1 PHE B 25 -11.569 -6.380 2.444 1.00 0.00 H ATOM 688 HE2 PHE B 25 -9.141 -9.360 4.365 1.00 0.00 H ATOM 689 HZ PHE B 25 -11.371 -8.536 3.659 1.00 0.00 H ATOM 690 N TYR B 26 -6.599 -4.099 -0.779 1.00 0.00 N ATOM 691 CA TYR B 26 -6.892 -2.796 -1.438 1.00 0.00 C ATOM 692 C TYR B 26 -8.371 -2.803 -1.840 1.00 0.00 C ATOM 693 O TYR B 26 -8.797 -3.616 -2.636 1.00 0.00 O ATOM 694 CB TYR B 26 -6.041 -2.649 -2.697 1.00 0.00 C ATOM 695 CG TYR B 26 -6.230 -1.259 -3.236 1.00 0.00 C ATOM 696 CD1 TYR B 26 -6.021 -0.158 -2.399 1.00 0.00 C ATOM 697 CD2 TYR B 26 -6.634 -1.065 -4.562 1.00 0.00 C ATOM 698 CE1 TYR B 26 -6.211 1.137 -2.885 1.00 0.00 C ATOM 699 CE2 TYR B 26 -6.827 0.232 -5.051 1.00 0.00 C ATOM 700 CZ TYR B 26 -6.616 1.336 -4.213 1.00 0.00 C ATOM 701 OH TYR B 26 -6.807 2.617 -4.693 1.00 0.00 O ATOM 702 H TYR B 26 -6.128 -4.801 -1.275 1.00 0.00 H ATOM 703 HA TYR B 26 -6.694 -2.000 -0.731 1.00 0.00 H ATOM 704 HB2 TYR B 26 -4.997 -2.785 -2.445 1.00 0.00 H ATOM 705 HB3 TYR B 26 -6.338 -3.373 -3.446 1.00 0.00 H ATOM 706 HD1 TYR B 26 -5.703 -0.306 -1.377 1.00 0.00 H ATOM 707 HD2 TYR B 26 -6.797 -1.919 -5.206 1.00 0.00 H ATOM 708 HE1 TYR B 26 -6.082 1.943 -2.238 1.00 0.00 H ATOM 709 HE2 TYR B 26 -7.139 0.379 -6.074 1.00 0.00 H ATOM 710 HH TYR B 26 -7.679 2.928 -4.438 1.00 0.00 H ATOM 711 N THR B 27 -9.169 -1.936 -1.275 1.00 0.00 N ATOM 712 CA THR B 27 -10.624 -1.945 -1.614 1.00 0.00 C ATOM 713 C THR B 27 -11.071 -0.597 -2.191 1.00 0.00 C ATOM 714 O THR B 27 -10.362 0.388 -2.136 1.00 0.00 O ATOM 715 CB THR B 27 -11.428 -2.243 -0.345 1.00 0.00 C ATOM 716 OG1 THR B 27 -11.581 -1.049 0.409 1.00 0.00 O ATOM 717 CG2 THR B 27 -10.692 -3.290 0.496 1.00 0.00 C ATOM 718 H THR B 27 -8.828 -1.297 -0.610 1.00 0.00 H ATOM 719 HA THR B 27 -10.835 -2.714 -2.345 1.00 0.00 H ATOM 720 HB THR B 27 -12.401 -2.631 -0.608 1.00 0.00 H ATOM 721 HG1 THR B 27 -12.349 -1.124 0.982 1.00 0.00 H ATOM 722 HG21 THR B 27 -10.261 -4.054 -0.140 1.00 0.00 H ATOM 723 HG22 THR B 27 -11.390 -3.750 1.179 1.00 0.00 H ATOM 724 HG23 THR B 27 -9.912 -2.806 1.061 1.00 0.00 H