ATOM 1 N GLY A 1 -2.781 12.652 0.072 1.00 0.00 N ATOM 2 CA GLY A 1 -2.502 11.247 0.484 1.00 0.00 C ATOM 3 C GLY A 1 -3.649 10.343 0.029 1.00 0.00 C ATOM 4 O GLY A 1 -4.778 10.773 -0.099 1.00 0.00 O ATOM 5 H1 GLY A 1 -2.179 12.902 -0.738 1.00 0.00 H ATOM 6 H2 GLY A 1 -2.580 13.292 0.866 1.00 0.00 H ATOM 7 H3 GLY A 1 -3.780 12.741 -0.202 1.00 0.00 H ATOM 8 HA2 GLY A 1 -1.579 10.916 0.031 1.00 0.00 H ATOM 9 HA3 GLY A 1 -2.415 11.197 1.559 1.00 0.00 H ATOM 10 N ILE A 2 -3.370 9.092 -0.217 1.00 0.00 N ATOM 11 CA ILE A 2 -4.451 8.165 -0.666 1.00 0.00 C ATOM 12 C ILE A 2 -5.370 7.840 0.513 1.00 0.00 C ATOM 13 O ILE A 2 -6.543 7.586 0.338 1.00 0.00 O ATOM 14 CB ILE A 2 -3.857 6.868 -1.237 1.00 0.00 C ATOM 15 CG1 ILE A 2 -2.539 6.519 -0.535 1.00 0.00 C ATOM 16 CG2 ILE A 2 -3.594 7.048 -2.733 1.00 0.00 C ATOM 17 CD1 ILE A 2 -2.131 5.091 -0.900 1.00 0.00 C ATOM 18 H ILE A 2 -2.453 8.768 -0.108 1.00 0.00 H ATOM 19 HA ILE A 2 -5.034 8.655 -1.432 1.00 0.00 H ATOM 20 HB ILE A 2 -4.564 6.062 -1.097 1.00 0.00 H ATOM 21 HG12 ILE A 2 -1.768 7.205 -0.854 1.00 0.00 H ATOM 22 HG13 ILE A 2 -2.668 6.592 0.534 1.00 0.00 H ATOM 23 HG21 ILE A 2 -4.534 7.062 -3.265 1.00 0.00 H ATOM 24 HG22 ILE A 2 -2.989 6.229 -3.094 1.00 0.00 H ATOM 25 HG23 ILE A 2 -3.073 7.979 -2.897 1.00 0.00 H ATOM 26 HD11 ILE A 2 -2.823 4.693 -1.627 1.00 0.00 H ATOM 27 HD12 ILE A 2 -2.146 4.474 -0.014 1.00 0.00 H ATOM 28 HD13 ILE A 2 -1.135 5.097 -1.317 1.00 0.00 H ATOM 29 N VAL A 3 -4.855 7.844 1.710 1.00 0.00 N ATOM 30 CA VAL A 3 -5.705 7.538 2.885 1.00 0.00 C ATOM 31 C VAL A 3 -6.739 8.647 3.072 1.00 0.00 C ATOM 32 O VAL A 3 -7.914 8.393 3.243 1.00 0.00 O ATOM 33 CB VAL A 3 -4.823 7.450 4.130 1.00 0.00 C ATOM 34 CG1 VAL A 3 -5.487 6.537 5.146 1.00 0.00 C ATOM 35 CG2 VAL A 3 -3.449 6.877 3.766 1.00 0.00 C ATOM 36 H VAL A 3 -3.911 8.052 1.840 1.00 0.00 H ATOM 37 HA VAL A 3 -6.213 6.601 2.732 1.00 0.00 H ATOM 38 HB VAL A 3 -4.702 8.435 4.552 1.00 0.00 H ATOM 39 HG11 VAL A 3 -5.177 6.822 6.139 1.00 0.00 H ATOM 40 HG12 VAL A 3 -5.193 5.516 4.953 1.00 0.00 H ATOM 41 HG13 VAL A 3 -6.558 6.628 5.060 1.00 0.00 H ATOM 42 HG21 VAL A 3 -3.202 6.076 4.446 1.00 0.00 H ATOM 43 HG22 VAL A 3 -2.704 7.655 3.841 1.00 0.00 H ATOM 44 HG23 VAL A 3 -3.471 6.497 2.756 1.00 0.00 H ATOM 45 N GLU A 4 -6.309 9.875 3.042 1.00 0.00 N ATOM 46 CA GLU A 4 -7.266 11.002 3.218 1.00 0.00 C ATOM 47 C GLU A 4 -8.363 10.911 2.159 1.00 0.00 C ATOM 48 O GLU A 4 -9.535 11.048 2.449 1.00 0.00 O ATOM 49 CB GLU A 4 -6.522 12.331 3.069 1.00 0.00 C ATOM 50 CG GLU A 4 -6.713 13.169 4.335 1.00 0.00 C ATOM 51 CD GLU A 4 -5.347 13.579 4.887 1.00 0.00 C ATOM 52 OE1 GLU A 4 -4.624 14.260 4.179 1.00 0.00 O ATOM 53 OE2 GLU A 4 -5.047 13.206 6.009 1.00 0.00 O ATOM 54 H GLU A 4 -5.357 10.055 2.903 1.00 0.00 H ATOM 55 HA GLU A 4 -7.709 10.946 4.198 1.00 0.00 H ATOM 56 HB2 GLU A 4 -5.469 12.139 2.919 1.00 0.00 H ATOM 57 HB3 GLU A 4 -6.915 12.871 2.220 1.00 0.00 H ATOM 58 HG2 GLU A 4 -7.288 14.053 4.098 1.00 0.00 H ATOM 59 HG3 GLU A 4 -7.239 12.586 5.076 1.00 0.00 H ATOM 60 N GLN A 5 -7.991 10.682 0.932 1.00 0.00 N ATOM 61 CA GLN A 5 -9.009 10.583 -0.151 1.00 0.00 C ATOM 62 C GLN A 5 -9.625 9.182 -0.157 1.00 0.00 C ATOM 63 O GLN A 5 -10.766 8.998 -0.531 1.00 0.00 O ATOM 64 CB GLN A 5 -8.341 10.851 -1.502 1.00 0.00 C ATOM 65 CG GLN A 5 -9.302 11.627 -2.404 1.00 0.00 C ATOM 66 CD GLN A 5 -8.537 12.185 -3.605 1.00 0.00 C ATOM 67 OE1 GLN A 5 -8.414 13.384 -3.758 1.00 0.00 O ATOM 68 NE2 GLN A 5 -8.012 11.360 -4.469 1.00 0.00 N ATOM 69 H GLN A 5 -7.040 10.576 0.723 1.00 0.00 H ATOM 70 HA GLN A 5 -9.784 11.315 0.017 1.00 0.00 H ATOM 71 HB2 GLN A 5 -7.442 11.430 -1.349 1.00 0.00 H ATOM 72 HB3 GLN A 5 -8.089 9.912 -1.971 1.00 0.00 H ATOM 73 HG2 GLN A 5 -10.084 10.966 -2.749 1.00 0.00 H ATOM 74 HG3 GLN A 5 -9.739 12.442 -1.848 1.00 0.00 H ATOM 75 HE21 GLN A 5 -8.111 10.393 -4.346 1.00 0.00 H ATOM 76 HE22 GLN A 5 -7.520 11.707 -5.242 1.00 0.00 H ATOM 77 N CYS A 6 -8.876 8.192 0.243 1.00 0.00 N ATOM 78 CA CYS A 6 -9.418 6.803 0.246 1.00 0.00 C ATOM 79 C CYS A 6 -9.871 6.413 1.656 1.00 0.00 C ATOM 80 O CYS A 6 -10.048 5.249 1.951 1.00 0.00 O ATOM 81 CB CYS A 6 -8.333 5.833 -0.224 1.00 0.00 C ATOM 82 SG CYS A 6 -9.096 4.264 -0.706 1.00 0.00 S ATOM 83 H CYS A 6 -7.954 8.359 0.531 1.00 0.00 H ATOM 84 HA CYS A 6 -10.261 6.747 -0.427 1.00 0.00 H ATOM 85 HB2 CYS A 6 -7.814 6.256 -1.071 1.00 0.00 H ATOM 86 HB3 CYS A 6 -7.632 5.661 0.579 1.00 0.00 H ATOM 87 N CYS A 7 -10.055 7.370 2.528 1.00 0.00 N ATOM 88 CA CYS A 7 -10.497 7.043 3.919 1.00 0.00 C ATOM 89 C CYS A 7 -9.341 6.363 4.657 1.00 0.00 C ATOM 90 O CYS A 7 -8.604 6.989 5.392 1.00 0.00 O ATOM 91 CB CYS A 7 -11.722 6.109 3.859 1.00 0.00 C ATOM 92 SG CYS A 7 -12.406 5.857 5.518 1.00 0.00 S ATOM 93 H CYS A 7 -9.899 8.301 2.271 1.00 0.00 H ATOM 94 HA CYS A 7 -10.764 7.955 4.434 1.00 0.00 H ATOM 95 HB2 CYS A 7 -12.478 6.556 3.231 1.00 0.00 H ATOM 96 HB3 CYS A 7 -11.436 5.157 3.444 1.00 0.00 H ATOM 97 N THR A 8 -9.170 5.092 4.444 1.00 0.00 N ATOM 98 CA THR A 8 -8.062 4.345 5.099 1.00 0.00 C ATOM 99 C THR A 8 -8.023 2.955 4.477 1.00 0.00 C ATOM 100 O THR A 8 -7.720 1.972 5.125 1.00 0.00 O ATOM 101 CB THR A 8 -8.316 4.228 6.606 1.00 0.00 C ATOM 102 OG1 THR A 8 -8.867 5.442 7.093 1.00 0.00 O ATOM 103 CG2 THR A 8 -6.997 3.942 7.325 1.00 0.00 C ATOM 104 H THR A 8 -9.770 4.620 3.834 1.00 0.00 H ATOM 105 HA THR A 8 -7.124 4.851 4.920 1.00 0.00 H ATOM 106 HB THR A 8 -9.004 3.418 6.793 1.00 0.00 H ATOM 107 HG1 THR A 8 -8.231 6.143 6.931 1.00 0.00 H ATOM 108 HG21 THR A 8 -6.593 3.002 6.977 1.00 0.00 H ATOM 109 HG22 THR A 8 -7.171 3.886 8.389 1.00 0.00 H ATOM 110 HG23 THR A 8 -6.294 4.735 7.116 1.00 0.00 H ATOM 111 N SER A 9 -8.357 2.872 3.218 1.00 0.00 N ATOM 112 CA SER A 9 -8.377 1.557 2.527 1.00 0.00 C ATOM 113 C SER A 9 -7.511 1.619 1.267 1.00 0.00 C ATOM 114 O SER A 9 -6.672 2.483 1.119 1.00 0.00 O ATOM 115 CB SER A 9 -9.816 1.239 2.135 1.00 0.00 C ATOM 116 OG SER A 9 -10.670 2.270 2.612 1.00 0.00 O ATOM 117 H SER A 9 -8.612 3.681 2.728 1.00 0.00 H ATOM 118 HA SER A 9 -8.004 0.791 3.189 1.00 0.00 H ATOM 119 HB2 SER A 9 -9.894 1.183 1.063 1.00 0.00 H ATOM 120 HB3 SER A 9 -10.106 0.291 2.565 1.00 0.00 H ATOM 121 HG SER A 9 -10.933 2.808 1.862 1.00 0.00 H ATOM 122 N ILE A 10 -7.709 0.709 0.354 1.00 0.00 N ATOM 123 CA ILE A 10 -6.892 0.722 -0.890 1.00 0.00 C ATOM 124 C ILE A 10 -7.763 1.175 -2.067 1.00 0.00 C ATOM 125 O ILE A 10 -8.680 0.498 -2.481 1.00 0.00 O ATOM 126 CB ILE A 10 -6.288 -0.687 -1.140 1.00 0.00 C ATOM 127 CG1 ILE A 10 -7.093 -1.492 -2.173 1.00 0.00 C ATOM 128 CG2 ILE A 10 -6.284 -1.478 0.167 1.00 0.00 C ATOM 129 CD1 ILE A 10 -6.801 -0.990 -3.583 1.00 0.00 C ATOM 130 H ILE A 10 -8.388 0.023 0.488 1.00 0.00 H ATOM 131 HA ILE A 10 -6.085 1.431 -0.766 1.00 0.00 H ATOM 132 HB ILE A 10 -5.270 -0.576 -1.487 1.00 0.00 H ATOM 133 HG12 ILE A 10 -6.817 -2.533 -2.104 1.00 0.00 H ATOM 134 HG13 ILE A 10 -8.139 -1.392 -1.972 1.00 0.00 H ATOM 135 HG21 ILE A 10 -5.978 -2.494 -0.030 1.00 0.00 H ATOM 136 HG22 ILE A 10 -7.280 -1.478 0.587 1.00 0.00 H ATOM 137 HG23 ILE A 10 -5.599 -1.021 0.863 1.00 0.00 H ATOM 138 HD11 ILE A 10 -7.719 -0.649 -4.039 1.00 0.00 H ATOM 139 HD12 ILE A 10 -6.386 -1.796 -4.170 1.00 0.00 H ATOM 140 HD13 ILE A 10 -6.096 -0.176 -3.537 1.00 0.00 H ATOM 141 N CYS A 11 -7.469 2.315 -2.620 1.00 0.00 N ATOM 142 CA CYS A 11 -8.261 2.799 -3.780 1.00 0.00 C ATOM 143 C CYS A 11 -7.456 2.487 -5.032 1.00 0.00 C ATOM 144 O CYS A 11 -6.322 2.896 -5.155 1.00 0.00 O ATOM 145 CB CYS A 11 -8.485 4.308 -3.667 1.00 0.00 C ATOM 146 SG CYS A 11 -9.863 4.629 -2.538 1.00 0.00 S ATOM 147 H CYS A 11 -6.718 2.846 -2.282 1.00 0.00 H ATOM 148 HA CYS A 11 -9.211 2.285 -3.816 1.00 0.00 H ATOM 149 HB2 CYS A 11 -7.590 4.778 -3.286 1.00 0.00 H ATOM 150 HB3 CYS A 11 -8.716 4.712 -4.641 1.00 0.00 H ATOM 151 N SER A 12 -8.007 1.742 -5.948 1.00 0.00 N ATOM 152 CA SER A 12 -7.231 1.389 -7.160 1.00 0.00 C ATOM 153 C SER A 12 -5.923 0.746 -6.700 1.00 0.00 C ATOM 154 O SER A 12 -4.991 1.421 -6.311 1.00 0.00 O ATOM 155 CB SER A 12 -6.949 2.650 -7.982 1.00 0.00 C ATOM 156 OG SER A 12 -7.299 3.799 -7.222 1.00 0.00 O ATOM 157 H SER A 12 -8.911 1.398 -5.826 1.00 0.00 H ATOM 158 HA SER A 12 -7.788 0.683 -7.756 1.00 0.00 H ATOM 159 HB2 SER A 12 -5.905 2.697 -8.231 1.00 0.00 H ATOM 160 HB3 SER A 12 -7.531 2.620 -8.894 1.00 0.00 H ATOM 161 HG SER A 12 -8.176 4.079 -7.494 1.00 0.00 H ATOM 162 N LEU A 13 -5.843 -0.558 -6.724 1.00 0.00 N ATOM 163 CA LEU A 13 -4.594 -1.220 -6.262 1.00 0.00 C ATOM 164 C LEU A 13 -3.432 -0.576 -6.998 1.00 0.00 C ATOM 165 O LEU A 13 -2.342 -0.444 -6.479 1.00 0.00 O ATOM 166 CB LEU A 13 -4.649 -2.717 -6.581 1.00 0.00 C ATOM 167 CG LEU A 13 -4.573 -2.929 -8.095 1.00 0.00 C ATOM 168 CD1 LEU A 13 -4.271 -4.399 -8.390 1.00 0.00 C ATOM 169 CD2 LEU A 13 -5.912 -2.549 -8.731 1.00 0.00 C ATOM 170 H LEU A 13 -6.604 -1.095 -7.029 1.00 0.00 H ATOM 171 HA LEU A 13 -4.476 -1.075 -5.198 1.00 0.00 H ATOM 172 HB2 LEU A 13 -3.818 -3.217 -6.105 1.00 0.00 H ATOM 173 HB3 LEU A 13 -5.576 -3.128 -6.210 1.00 0.00 H ATOM 174 HG LEU A 13 -3.787 -2.313 -8.507 1.00 0.00 H ATOM 175 HD11 LEU A 13 -3.265 -4.490 -8.774 1.00 0.00 H ATOM 176 HD12 LEU A 13 -4.971 -4.770 -9.124 1.00 0.00 H ATOM 177 HD13 LEU A 13 -4.362 -4.976 -7.482 1.00 0.00 H ATOM 178 HD21 LEU A 13 -6.039 -3.093 -9.655 1.00 0.00 H ATOM 179 HD22 LEU A 13 -5.926 -1.488 -8.932 1.00 0.00 H ATOM 180 HD23 LEU A 13 -6.715 -2.798 -8.053 1.00 0.00 H ATOM 181 N TYR A 14 -3.676 -0.139 -8.194 1.00 0.00 N ATOM 182 CA TYR A 14 -2.606 0.544 -8.966 1.00 0.00 C ATOM 183 C TYR A 14 -2.330 1.885 -8.295 1.00 0.00 C ATOM 184 O TYR A 14 -1.206 2.342 -8.232 1.00 0.00 O ATOM 185 CB TYR A 14 -3.064 0.766 -10.409 1.00 0.00 C ATOM 186 CG TYR A 14 -3.099 -0.559 -11.134 1.00 0.00 C ATOM 187 CD1 TYR A 14 -1.922 -1.297 -11.300 1.00 0.00 C ATOM 188 CD2 TYR A 14 -4.310 -1.049 -11.638 1.00 0.00 C ATOM 189 CE1 TYR A 14 -1.955 -2.526 -11.971 1.00 0.00 C ATOM 190 CE2 TYR A 14 -4.343 -2.277 -12.309 1.00 0.00 C ATOM 191 CZ TYR A 14 -3.165 -3.015 -12.476 1.00 0.00 C ATOM 192 OH TYR A 14 -3.198 -4.226 -13.138 1.00 0.00 O ATOM 193 H TYR A 14 -4.577 -0.232 -8.569 1.00 0.00 H ATOM 194 HA TYR A 14 -1.707 -0.053 -8.951 1.00 0.00 H ATOM 195 HB2 TYR A 14 -4.051 1.204 -10.411 1.00 0.00 H ATOM 196 HB3 TYR A 14 -2.374 1.430 -10.908 1.00 0.00 H ATOM 197 HD1 TYR A 14 -0.988 -0.920 -10.911 1.00 0.00 H ATOM 198 HD2 TYR A 14 -5.218 -0.479 -11.509 1.00 0.00 H ATOM 199 HE1 TYR A 14 -1.046 -3.095 -12.100 1.00 0.00 H ATOM 200 HE2 TYR A 14 -5.277 -2.655 -12.698 1.00 0.00 H ATOM 201 HH TYR A 14 -3.482 -4.063 -14.040 1.00 0.00 H ATOM 202 N GLN A 15 -3.351 2.508 -7.770 1.00 0.00 N ATOM 203 CA GLN A 15 -3.144 3.806 -7.078 1.00 0.00 C ATOM 204 C GLN A 15 -2.409 3.535 -5.767 1.00 0.00 C ATOM 205 O GLN A 15 -1.483 4.233 -5.403 1.00 0.00 O ATOM 206 CB GLN A 15 -4.497 4.457 -6.797 1.00 0.00 C ATOM 207 CG GLN A 15 -4.834 5.430 -7.926 1.00 0.00 C ATOM 208 CD GLN A 15 -4.383 6.839 -7.539 1.00 0.00 C ATOM 209 OE1 GLN A 15 -4.449 7.215 -6.385 1.00 0.00 O ATOM 210 NE2 GLN A 15 -3.924 7.641 -8.460 1.00 0.00 N ATOM 211 H GLN A 15 -4.250 2.110 -7.814 1.00 0.00 H ATOM 212 HA GLN A 15 -2.546 4.457 -7.700 1.00 0.00 H ATOM 213 HB2 GLN A 15 -5.257 3.693 -6.742 1.00 0.00 H ATOM 214 HB3 GLN A 15 -4.454 4.994 -5.861 1.00 0.00 H ATOM 215 HG2 GLN A 15 -4.325 5.122 -8.828 1.00 0.00 H ATOM 216 HG3 GLN A 15 -5.900 5.427 -8.096 1.00 0.00 H ATOM 217 HE21 GLN A 15 -3.871 7.338 -9.391 1.00 0.00 H ATOM 218 HE22 GLN A 15 -3.632 8.545 -8.222 1.00 0.00 H ATOM 219 N LEU A 16 -2.806 2.508 -5.064 1.00 0.00 N ATOM 220 CA LEU A 16 -2.122 2.169 -3.787 1.00 0.00 C ATOM 221 C LEU A 16 -0.725 1.641 -4.113 1.00 0.00 C ATOM 222 O LEU A 16 0.247 1.985 -3.470 1.00 0.00 O ATOM 223 CB LEU A 16 -2.919 1.093 -3.045 1.00 0.00 C ATOM 224 CG LEU A 16 -2.463 1.034 -1.587 1.00 0.00 C ATOM 225 CD1 LEU A 16 -3.266 2.038 -0.758 1.00 0.00 C ATOM 226 CD2 LEU A 16 -2.693 -0.376 -1.038 1.00 0.00 C ATOM 227 H LEU A 16 -3.545 1.950 -5.386 1.00 0.00 H ATOM 228 HA LEU A 16 -2.042 3.053 -3.172 1.00 0.00 H ATOM 229 HB2 LEU A 16 -3.972 1.334 -3.085 1.00 0.00 H ATOM 230 HB3 LEU A 16 -2.751 0.134 -3.512 1.00 0.00 H ATOM 231 HG LEU A 16 -1.412 1.278 -1.528 1.00 0.00 H ATOM 232 HD11 LEU A 16 -3.426 2.936 -1.337 1.00 0.00 H ATOM 233 HD12 LEU A 16 -2.720 2.281 0.141 1.00 0.00 H ATOM 234 HD13 LEU A 16 -4.220 1.606 -0.495 1.00 0.00 H ATOM 235 HD21 LEU A 16 -3.290 -0.320 -0.140 1.00 0.00 H ATOM 236 HD22 LEU A 16 -1.741 -0.834 -0.810 1.00 0.00 H ATOM 237 HD23 LEU A 16 -3.210 -0.970 -1.777 1.00 0.00 H ATOM 238 N GLU A 17 -0.617 0.816 -5.122 1.00 0.00 N ATOM 239 CA GLU A 17 0.716 0.279 -5.504 1.00 0.00 C ATOM 240 C GLU A 17 1.604 1.446 -5.927 1.00 0.00 C ATOM 241 O GLU A 17 2.768 1.514 -5.584 1.00 0.00 O ATOM 242 CB GLU A 17 0.565 -0.694 -6.676 1.00 0.00 C ATOM 243 CG GLU A 17 0.593 -2.133 -6.158 1.00 0.00 C ATOM 244 CD GLU A 17 1.410 -3.003 -7.113 1.00 0.00 C ATOM 245 OE1 GLU A 17 1.511 -2.641 -8.274 1.00 0.00 O ATOM 246 OE2 GLU A 17 1.923 -4.017 -6.668 1.00 0.00 O ATOM 247 H GLU A 17 -1.410 0.560 -5.632 1.00 0.00 H ATOM 248 HA GLU A 17 1.156 -0.229 -4.661 1.00 0.00 H ATOM 249 HB2 GLU A 17 -0.372 -0.509 -7.179 1.00 0.00 H ATOM 250 HB3 GLU A 17 1.380 -0.549 -7.370 1.00 0.00 H ATOM 251 HG2 GLU A 17 1.043 -2.153 -5.176 1.00 0.00 H ATOM 252 HG3 GLU A 17 -0.415 -2.514 -6.100 1.00 0.00 H ATOM 253 N ASN A 18 1.058 2.369 -6.671 1.00 0.00 N ATOM 254 CA ASN A 18 1.865 3.538 -7.117 1.00 0.00 C ATOM 255 C ASN A 18 2.472 4.234 -5.895 1.00 0.00 C ATOM 256 O ASN A 18 3.451 4.945 -5.999 1.00 0.00 O ATOM 257 CB ASN A 18 0.967 4.520 -7.873 1.00 0.00 C ATOM 258 CG ASN A 18 0.648 3.957 -9.259 1.00 0.00 C ATOM 259 OD1 ASN A 18 1.199 2.951 -9.660 1.00 0.00 O ATOM 260 ND2 ASN A 18 -0.225 4.567 -10.012 1.00 0.00 N ATOM 261 H ASN A 18 0.114 2.292 -6.936 1.00 0.00 H ATOM 262 HA ASN A 18 2.658 3.200 -7.769 1.00 0.00 H ATOM 263 HB2 ASN A 18 0.049 4.665 -7.321 1.00 0.00 H ATOM 264 HB3 ASN A 18 1.477 5.466 -7.979 1.00 0.00 H ATOM 265 HD21 ASN A 18 -0.670 5.378 -9.689 1.00 0.00 H ATOM 266 HD22 ASN A 18 -0.437 4.214 -10.902 1.00 0.00 H ATOM 267 N TYR A 19 1.903 4.032 -4.735 1.00 0.00 N ATOM 268 CA TYR A 19 2.458 4.680 -3.513 1.00 0.00 C ATOM 269 C TYR A 19 3.903 4.223 -3.311 1.00 0.00 C ATOM 270 O TYR A 19 4.648 4.807 -2.550 1.00 0.00 O ATOM 271 CB TYR A 19 1.624 4.281 -2.293 1.00 0.00 C ATOM 272 CG TYR A 19 2.001 5.153 -1.119 1.00 0.00 C ATOM 273 CD1 TYR A 19 2.168 6.531 -1.298 1.00 0.00 C ATOM 274 CD2 TYR A 19 2.184 4.585 0.148 1.00 0.00 C ATOM 275 CE1 TYR A 19 2.516 7.342 -0.212 1.00 0.00 C ATOM 276 CE2 TYR A 19 2.532 5.397 1.235 1.00 0.00 C ATOM 277 CZ TYR A 19 2.698 6.775 1.055 1.00 0.00 C ATOM 278 OH TYR A 19 3.042 7.575 2.126 1.00 0.00 O ATOM 279 H TYR A 19 1.116 3.454 -4.667 1.00 0.00 H ATOM 280 HA TYR A 19 2.431 5.751 -3.633 1.00 0.00 H ATOM 281 HB2 TYR A 19 0.575 4.410 -2.515 1.00 0.00 H ATOM 282 HB3 TYR A 19 1.816 3.247 -2.048 1.00 0.00 H ATOM 283 HD1 TYR A 19 2.028 6.969 -2.275 1.00 0.00 H ATOM 284 HD2 TYR A 19 2.057 3.521 0.288 1.00 0.00 H ATOM 285 HE1 TYR A 19 2.644 8.406 -0.351 1.00 0.00 H ATOM 286 HE2 TYR A 19 2.673 4.961 2.213 1.00 0.00 H ATOM 287 HH TYR A 19 3.391 8.400 1.780 1.00 0.00 H ATOM 288 N CYS A 20 4.296 3.176 -3.989 1.00 0.00 N ATOM 289 CA CYS A 20 5.691 2.658 -3.855 1.00 0.00 C ATOM 290 C CYS A 20 6.673 3.826 -3.730 1.00 0.00 C ATOM 291 O CYS A 20 6.377 4.944 -4.103 1.00 0.00 O ATOM 292 CB CYS A 20 6.045 1.836 -5.097 1.00 0.00 C ATOM 293 SG CYS A 20 6.646 0.204 -4.596 1.00 0.00 S ATOM 294 H CYS A 20 3.667 2.725 -4.589 1.00 0.00 H ATOM 295 HA CYS A 20 5.760 2.033 -2.978 1.00 0.00 H ATOM 296 HB2 CYS A 20 5.167 1.722 -5.715 1.00 0.00 H ATOM 297 HB3 CYS A 20 6.815 2.346 -5.657 1.00 0.00 H ATOM 298 N ASN A 21 7.843 3.572 -3.210 1.00 0.00 N ATOM 299 CA ASN A 21 8.845 4.664 -3.061 1.00 0.00 C ATOM 300 C ASN A 21 10.184 4.211 -3.647 1.00 0.00 C ATOM 301 O ASN A 21 10.178 3.279 -4.434 1.00 0.00 O ATOM 302 CB ASN A 21 9.023 4.993 -1.577 1.00 0.00 C ATOM 303 CG ASN A 21 10.019 6.145 -1.425 1.00 0.00 C ATOM 304 OD1 ASN A 21 9.869 7.178 -2.045 1.00 0.00 O ATOM 305 ND2 ASN A 21 11.037 6.009 -0.619 1.00 0.00 N ATOM 306 OXT ASN A 21 11.192 4.805 -3.299 1.00 0.00 O ATOM 307 H ASN A 21 8.061 2.663 -2.918 1.00 0.00 H ATOM 308 HA ASN A 21 8.501 5.543 -3.585 1.00 0.00 H ATOM 309 HB2 ASN A 21 8.071 5.281 -1.155 1.00 0.00 H ATOM 310 HB3 ASN A 21 9.399 4.124 -1.058 1.00 0.00 H ATOM 311 HD21 ASN A 21 11.158 5.176 -0.119 1.00 0.00 H ATOM 312 HD22 ASN A 21 11.680 6.742 -0.515 1.00 0.00 H ATOM 383 N HIS B 5 -10.542 -4.083 1.337 1.00 0.00 N ATOM 384 CA HIS B 5 -10.297 -3.299 2.587 1.00 0.00 C ATOM 385 C HIS B 5 -11.616 -2.795 3.184 1.00 0.00 C ATOM 386 O HIS B 5 -12.689 -3.077 2.690 1.00 0.00 O ATOM 387 CB HIS B 5 -9.457 -2.092 2.224 1.00 0.00 C ATOM 388 CG HIS B 5 -10.039 -1.505 0.975 1.00 0.00 C ATOM 389 ND1 HIS B 5 -9.465 -1.715 -0.260 1.00 0.00 N ATOM 390 CD2 HIS B 5 -11.163 -0.749 0.746 1.00 0.00 C ATOM 391 CE1 HIS B 5 -10.232 -1.099 -1.173 1.00 0.00 C ATOM 392 NE2 HIS B 5 -11.282 -0.493 -0.615 1.00 0.00 N ATOM 393 H HIS B 5 -10.010 -3.888 0.522 1.00 0.00 H ATOM 394 HA HIS B 5 -9.771 -3.905 3.308 1.00 0.00 H ATOM 395 HB2 HIS B 5 -9.488 -1.370 3.026 1.00 0.00 H ATOM 396 HB3 HIS B 5 -8.437 -2.396 2.042 1.00 0.00 H ATOM 397 HD1 HIS B 5 -8.651 -2.230 -0.438 1.00 0.00 H ATOM 398 HD2 HIS B 5 -11.848 -0.407 1.507 1.00 0.00 H ATOM 399 HE1 HIS B 5 -10.013 -1.088 -2.228 1.00 0.00 H ATOM 400 N LEU B 6 -11.527 -2.025 4.241 1.00 0.00 N ATOM 401 CA LEU B 6 -12.753 -1.467 4.886 1.00 0.00 C ATOM 402 C LEU B 6 -12.398 -0.143 5.580 1.00 0.00 C ATOM 403 O LEU B 6 -13.109 0.323 6.448 1.00 0.00 O ATOM 404 CB LEU B 6 -13.291 -2.451 5.932 1.00 0.00 C ATOM 405 CG LEU B 6 -12.909 -3.885 5.556 1.00 0.00 C ATOM 406 CD1 LEU B 6 -11.431 -4.124 5.873 1.00 0.00 C ATOM 407 CD2 LEU B 6 -13.763 -4.865 6.364 1.00 0.00 C ATOM 408 H LEU B 6 -10.645 -1.805 4.606 1.00 0.00 H ATOM 409 HA LEU B 6 -13.508 -1.289 4.134 1.00 0.00 H ATOM 410 HB2 LEU B 6 -12.871 -2.211 6.898 1.00 0.00 H ATOM 411 HB3 LEU B 6 -14.367 -2.370 5.980 1.00 0.00 H ATOM 412 HG LEU B 6 -13.082 -4.041 4.502 1.00 0.00 H ATOM 413 HD11 LEU B 6 -11.036 -3.274 6.409 1.00 0.00 H ATOM 414 HD12 LEU B 6 -10.882 -4.255 4.952 1.00 0.00 H ATOM 415 HD13 LEU B 6 -11.332 -5.011 6.481 1.00 0.00 H ATOM 416 HD21 LEU B 6 -14.295 -5.520 5.689 1.00 0.00 H ATOM 417 HD22 LEU B 6 -14.472 -4.314 6.964 1.00 0.00 H ATOM 418 HD23 LEU B 6 -13.126 -5.452 7.008 1.00 0.00 H ATOM 419 N CYS B 7 -11.292 0.454 5.216 1.00 0.00 N ATOM 420 CA CYS B 7 -10.871 1.733 5.860 1.00 0.00 C ATOM 421 C CYS B 7 -10.702 1.507 7.362 1.00 0.00 C ATOM 422 O CYS B 7 -11.641 1.598 8.128 1.00 0.00 O ATOM 423 CB CYS B 7 -11.907 2.837 5.621 1.00 0.00 C ATOM 424 SG CYS B 7 -11.274 4.387 6.324 1.00 0.00 S ATOM 425 H CYS B 7 -10.726 0.051 4.526 1.00 0.00 H ATOM 426 HA CYS B 7 -9.924 2.039 5.444 1.00 0.00 H ATOM 427 HB2 CYS B 7 -12.069 2.958 4.559 1.00 0.00 H ATOM 428 HB3 CYS B 7 -12.837 2.574 6.102 1.00 0.00 H ATOM 429 N GLY B 8 -9.506 1.210 7.782 1.00 0.00 N ATOM 430 CA GLY B 8 -9.252 0.970 9.229 1.00 0.00 C ATOM 431 C GLY B 8 -7.872 0.339 9.385 1.00 0.00 C ATOM 432 O GLY B 8 -7.731 -0.761 9.882 1.00 0.00 O ATOM 433 H GLY B 8 -8.768 1.141 7.141 1.00 0.00 H ATOM 434 HA2 GLY B 8 -9.287 1.909 9.764 1.00 0.00 H ATOM 435 HA3 GLY B 8 -9.997 0.300 9.622 1.00 0.00 H ATOM 436 N SER B 9 -6.856 1.029 8.945 1.00 0.00 N ATOM 437 CA SER B 9 -5.470 0.489 9.040 1.00 0.00 C ATOM 438 C SER B 9 -5.222 -0.477 7.879 1.00 0.00 C ATOM 439 O SER B 9 -4.117 -0.935 7.668 1.00 0.00 O ATOM 440 CB SER B 9 -5.288 -0.248 10.369 1.00 0.00 C ATOM 441 OG SER B 9 -3.902 -0.347 10.665 1.00 0.00 O ATOM 442 H SER B 9 -7.010 1.907 8.540 1.00 0.00 H ATOM 443 HA SER B 9 -4.765 1.304 8.983 1.00 0.00 H ATOM 444 HB2 SER B 9 -5.781 0.297 11.156 1.00 0.00 H ATOM 445 HB3 SER B 9 -5.722 -1.237 10.293 1.00 0.00 H ATOM 446 HG SER B 9 -3.635 0.461 11.110 1.00 0.00 H ATOM 447 N HIS B 10 -6.240 -0.791 7.121 1.00 0.00 N ATOM 448 CA HIS B 10 -6.057 -1.723 5.978 1.00 0.00 C ATOM 449 C HIS B 10 -5.247 -1.032 4.879 1.00 0.00 C ATOM 450 O HIS B 10 -4.428 -1.642 4.220 1.00 0.00 O ATOM 451 CB HIS B 10 -7.425 -2.129 5.427 1.00 0.00 C ATOM 452 CG HIS B 10 -7.735 -3.540 5.846 1.00 0.00 C ATOM 453 ND1 HIS B 10 -7.722 -4.597 4.950 1.00 0.00 N ATOM 454 CD2 HIS B 10 -8.070 -4.083 7.062 1.00 0.00 C ATOM 455 CE1 HIS B 10 -8.040 -5.712 5.634 1.00 0.00 C ATOM 456 NE2 HIS B 10 -8.261 -5.454 6.926 1.00 0.00 N ATOM 457 H HIS B 10 -7.125 -0.414 7.303 1.00 0.00 H ATOM 458 HA HIS B 10 -5.531 -2.600 6.316 1.00 0.00 H ATOM 459 HB2 HIS B 10 -8.182 -1.463 5.814 1.00 0.00 H ATOM 460 HB3 HIS B 10 -7.411 -2.070 4.349 1.00 0.00 H ATOM 461 HD1 HIS B 10 -7.519 -4.543 3.993 1.00 0.00 H ATOM 462 HD2 HIS B 10 -8.169 -3.529 7.984 1.00 0.00 H ATOM 463 HE1 HIS B 10 -8.107 -6.695 5.192 1.00 0.00 H ATOM 464 N LEU B 11 -5.478 0.236 4.669 1.00 0.00 N ATOM 465 CA LEU B 11 -4.730 0.966 3.606 1.00 0.00 C ATOM 466 C LEU B 11 -3.232 0.939 3.904 1.00 0.00 C ATOM 467 O LEU B 11 -2.425 0.683 3.033 1.00 0.00 O ATOM 468 CB LEU B 11 -5.206 2.419 3.552 1.00 0.00 C ATOM 469 CG LEU B 11 -4.261 3.236 2.667 1.00 0.00 C ATOM 470 CD1 LEU B 11 -5.059 4.302 1.914 1.00 0.00 C ATOM 471 CD2 LEU B 11 -3.205 3.914 3.541 1.00 0.00 C ATOM 472 H LEU B 11 -6.148 0.707 5.207 1.00 0.00 H ATOM 473 HA LEU B 11 -4.914 0.495 2.652 1.00 0.00 H ATOM 474 HB2 LEU B 11 -6.202 2.453 3.142 1.00 0.00 H ATOM 475 HB3 LEU B 11 -5.211 2.834 4.549 1.00 0.00 H ATOM 476 HG LEU B 11 -3.777 2.580 1.957 1.00 0.00 H ATOM 477 HD11 LEU B 11 -4.510 5.230 1.913 1.00 0.00 H ATOM 478 HD12 LEU B 11 -6.013 4.448 2.399 1.00 0.00 H ATOM 479 HD13 LEU B 11 -5.219 3.979 0.895 1.00 0.00 H ATOM 480 HD21 LEU B 11 -2.791 4.761 3.014 1.00 0.00 H ATOM 481 HD22 LEU B 11 -2.417 3.210 3.767 1.00 0.00 H ATOM 482 HD23 LEU B 11 -3.661 4.251 4.461 1.00 0.00 H ATOM 483 N VAL B 12 -2.844 1.212 5.120 1.00 0.00 N ATOM 484 CA VAL B 12 -1.391 1.209 5.437 1.00 0.00 C ATOM 485 C VAL B 12 -0.834 -0.194 5.250 1.00 0.00 C ATOM 486 O VAL B 12 0.144 -0.392 4.557 1.00 0.00 O ATOM 487 CB VAL B 12 -1.171 1.669 6.879 1.00 0.00 C ATOM 488 CG1 VAL B 12 0.318 1.592 7.219 1.00 0.00 C ATOM 489 CG2 VAL B 12 -1.653 3.114 7.032 1.00 0.00 C ATOM 490 H VAL B 12 -3.503 1.428 5.813 1.00 0.00 H ATOM 491 HA VAL B 12 -0.885 1.875 4.762 1.00 0.00 H ATOM 492 HB VAL B 12 -1.727 1.029 7.550 1.00 0.00 H ATOM 493 HG11 VAL B 12 0.682 0.594 7.020 1.00 0.00 H ATOM 494 HG12 VAL B 12 0.462 1.825 8.264 1.00 0.00 H ATOM 495 HG13 VAL B 12 0.863 2.301 6.614 1.00 0.00 H ATOM 496 HG21 VAL B 12 -1.260 3.712 6.224 1.00 0.00 H ATOM 497 HG22 VAL B 12 -1.308 3.511 7.975 1.00 0.00 H ATOM 498 HG23 VAL B 12 -2.733 3.138 7.005 1.00 0.00 H ATOM 499 N GLU B 13 -1.457 -1.178 5.826 1.00 0.00 N ATOM 500 CA GLU B 13 -0.956 -2.557 5.626 1.00 0.00 C ATOM 501 C GLU B 13 -1.056 -2.852 4.135 1.00 0.00 C ATOM 502 O GLU B 13 -0.274 -3.593 3.573 1.00 0.00 O ATOM 503 CB GLU B 13 -1.820 -3.545 6.413 1.00 0.00 C ATOM 504 CG GLU B 13 -1.157 -3.846 7.758 1.00 0.00 C ATOM 505 CD GLU B 13 -2.126 -3.510 8.893 1.00 0.00 C ATOM 506 OE1 GLU B 13 -2.582 -2.379 8.940 1.00 0.00 O ATOM 507 OE2 GLU B 13 -2.396 -4.388 9.696 1.00 0.00 O ATOM 508 H GLU B 13 -2.260 -1.012 6.362 1.00 0.00 H ATOM 509 HA GLU B 13 0.074 -2.625 5.946 1.00 0.00 H ATOM 510 HB2 GLU B 13 -2.797 -3.115 6.580 1.00 0.00 H ATOM 511 HB3 GLU B 13 -1.922 -4.462 5.851 1.00 0.00 H ATOM 512 HG2 GLU B 13 -0.897 -4.894 7.805 1.00 0.00 H ATOM 513 HG3 GLU B 13 -0.264 -3.249 7.861 1.00 0.00 H ATOM 514 N ALA B 14 -2.020 -2.250 3.493 1.00 0.00 N ATOM 515 CA ALA B 14 -2.196 -2.452 2.033 1.00 0.00 C ATOM 516 C ALA B 14 -1.072 -1.738 1.289 1.00 0.00 C ATOM 517 O ALA B 14 -0.464 -2.275 0.384 1.00 0.00 O ATOM 518 CB ALA B 14 -3.546 -1.880 1.595 1.00 0.00 C ATOM 519 H ALA B 14 -2.618 -1.641 3.974 1.00 0.00 H ATOM 520 HA ALA B 14 -2.162 -3.504 1.814 1.00 0.00 H ATOM 521 HB1 ALA B 14 -3.691 -2.068 0.541 1.00 0.00 H ATOM 522 HB2 ALA B 14 -3.561 -0.815 1.776 1.00 0.00 H ATOM 523 HB3 ALA B 14 -4.337 -2.353 2.157 1.00 0.00 H ATOM 524 N LEU B 15 -0.802 -0.519 1.664 1.00 0.00 N ATOM 525 CA LEU B 15 0.271 0.256 0.985 1.00 0.00 C ATOM 526 C LEU B 15 1.615 -0.448 1.182 1.00 0.00 C ATOM 527 O LEU B 15 2.445 -0.472 0.297 1.00 0.00 O ATOM 528 CB LEU B 15 0.308 1.687 1.557 1.00 0.00 C ATOM 529 CG LEU B 15 1.292 1.787 2.729 1.00 0.00 C ATOM 530 CD1 LEU B 15 2.700 2.056 2.194 1.00 0.00 C ATOM 531 CD2 LEU B 15 0.871 2.938 3.646 1.00 0.00 C ATOM 532 H LEU B 15 -1.314 -0.110 2.392 1.00 0.00 H ATOM 533 HA LEU B 15 0.053 0.303 -0.070 1.00 0.00 H ATOM 534 HB2 LEU B 15 0.613 2.372 0.780 1.00 0.00 H ATOM 535 HB3 LEU B 15 -0.680 1.957 1.900 1.00 0.00 H ATOM 536 HG LEU B 15 1.286 0.862 3.286 1.00 0.00 H ATOM 537 HD11 LEU B 15 2.822 3.114 2.022 1.00 0.00 H ATOM 538 HD12 LEU B 15 2.842 1.524 1.265 1.00 0.00 H ATOM 539 HD13 LEU B 15 3.431 1.722 2.916 1.00 0.00 H ATOM 540 HD21 LEU B 15 1.038 2.659 4.675 1.00 0.00 H ATOM 541 HD22 LEU B 15 -0.177 3.153 3.496 1.00 0.00 H ATOM 542 HD23 LEU B 15 1.455 3.816 3.411 1.00 0.00 H ATOM 543 N TYR B 16 1.836 -1.020 2.332 1.00 0.00 N ATOM 544 CA TYR B 16 3.128 -1.718 2.575 1.00 0.00 C ATOM 545 C TYR B 16 3.187 -2.979 1.716 1.00 0.00 C ATOM 546 O TYR B 16 4.133 -3.209 0.989 1.00 0.00 O ATOM 547 CB TYR B 16 3.223 -2.106 4.053 1.00 0.00 C ATOM 548 CG TYR B 16 4.630 -1.877 4.548 1.00 0.00 C ATOM 549 CD1 TYR B 16 5.004 -0.619 5.036 1.00 0.00 C ATOM 550 CD2 TYR B 16 5.561 -2.922 4.522 1.00 0.00 C ATOM 551 CE1 TYR B 16 6.309 -0.407 5.497 1.00 0.00 C ATOM 552 CE2 TYR B 16 6.865 -2.710 4.984 1.00 0.00 C ATOM 553 CZ TYR B 16 7.239 -1.452 5.471 1.00 0.00 C ATOM 554 OH TYR B 16 8.526 -1.243 5.925 1.00 0.00 O ATOM 555 H TYR B 16 1.153 -0.990 3.034 1.00 0.00 H ATOM 556 HA TYR B 16 3.947 -1.068 2.321 1.00 0.00 H ATOM 557 HB2 TYR B 16 2.536 -1.502 4.627 1.00 0.00 H ATOM 558 HB3 TYR B 16 2.967 -3.149 4.168 1.00 0.00 H ATOM 559 HD1 TYR B 16 4.287 0.188 5.055 1.00 0.00 H ATOM 560 HD2 TYR B 16 5.272 -3.893 4.146 1.00 0.00 H ATOM 561 HE1 TYR B 16 6.598 0.563 5.874 1.00 0.00 H ATOM 562 HE2 TYR B 16 7.583 -3.517 4.964 1.00 0.00 H ATOM 563 HH TYR B 16 8.494 -1.166 6.882 1.00 0.00 H ATOM 564 N LEU B 17 2.178 -3.796 1.797 1.00 0.00 N ATOM 565 CA LEU B 17 2.157 -5.048 0.991 1.00 0.00 C ATOM 566 C LEU B 17 1.971 -4.726 -0.492 1.00 0.00 C ATOM 567 O LEU B 17 2.622 -5.293 -1.347 1.00 0.00 O ATOM 568 CB LEU B 17 1.009 -5.941 1.467 1.00 0.00 C ATOM 569 CG LEU B 17 1.207 -7.359 0.928 1.00 0.00 C ATOM 570 CD1 LEU B 17 2.439 -7.988 1.581 1.00 0.00 C ATOM 571 CD2 LEU B 17 -0.027 -8.203 1.252 1.00 0.00 C ATOM 572 H LEU B 17 1.429 -3.584 2.391 1.00 0.00 H ATOM 573 HA LEU B 17 3.091 -5.563 1.123 1.00 0.00 H ATOM 574 HB2 LEU B 17 0.996 -5.965 2.548 1.00 0.00 H ATOM 575 HB3 LEU B 17 0.072 -5.548 1.104 1.00 0.00 H ATOM 576 HG LEU B 17 1.348 -7.320 -0.143 1.00 0.00 H ATOM 577 HD11 LEU B 17 3.329 -7.643 1.077 1.00 0.00 H ATOM 578 HD12 LEU B 17 2.377 -9.063 1.506 1.00 0.00 H ATOM 579 HD13 LEU B 17 2.481 -7.701 2.621 1.00 0.00 H ATOM 580 HD21 LEU B 17 -0.539 -8.460 0.336 1.00 0.00 H ATOM 581 HD22 LEU B 17 -0.692 -7.639 1.889 1.00 0.00 H ATOM 582 HD23 LEU B 17 0.277 -9.106 1.760 1.00 0.00 H ATOM 583 N VAL B 18 1.075 -3.834 -0.804 1.00 0.00 N ATOM 584 CA VAL B 18 0.833 -3.493 -2.234 1.00 0.00 C ATOM 585 C VAL B 18 2.137 -3.020 -2.879 1.00 0.00 C ATOM 586 O VAL B 18 2.496 -3.446 -3.959 1.00 0.00 O ATOM 587 CB VAL B 18 -0.229 -2.390 -2.321 1.00 0.00 C ATOM 588 CG1 VAL B 18 0.396 -1.034 -1.985 1.00 0.00 C ATOM 589 CG2 VAL B 18 -0.804 -2.348 -3.738 1.00 0.00 C ATOM 590 H VAL B 18 0.553 -3.400 -0.100 1.00 0.00 H ATOM 591 HA VAL B 18 0.480 -4.370 -2.752 1.00 0.00 H ATOM 592 HB VAL B 18 -1.022 -2.601 -1.618 1.00 0.00 H ATOM 593 HG11 VAL B 18 0.863 -1.085 -1.013 1.00 0.00 H ATOM 594 HG12 VAL B 18 -0.373 -0.276 -1.977 1.00 0.00 H ATOM 595 HG13 VAL B 18 1.139 -0.786 -2.729 1.00 0.00 H ATOM 596 HG21 VAL B 18 -0.526 -1.417 -4.212 1.00 0.00 H ATOM 597 HG22 VAL B 18 -1.880 -2.421 -3.692 1.00 0.00 H ATOM 598 HG23 VAL B 18 -0.411 -3.175 -4.311 1.00 0.00 H ATOM 599 N CYS B 19 2.849 -2.150 -2.225 1.00 0.00 N ATOM 600 CA CYS B 19 4.132 -1.658 -2.796 1.00 0.00 C ATOM 601 C CYS B 19 4.831 -0.782 -1.763 1.00 0.00 C ATOM 602 O CYS B 19 5.540 0.145 -2.095 1.00 0.00 O ATOM 603 CB CYS B 19 3.858 -0.835 -4.055 1.00 0.00 C ATOM 604 SG CYS B 19 5.211 -1.067 -5.234 1.00 0.00 S ATOM 605 H CYS B 19 2.543 -1.823 -1.353 1.00 0.00 H ATOM 606 HA CYS B 19 4.764 -2.498 -3.044 1.00 0.00 H ATOM 607 HB2 CYS B 19 2.931 -1.159 -4.502 1.00 0.00 H ATOM 608 HB3 CYS B 19 3.786 0.210 -3.792 1.00 0.00 H ATOM 609 N GLY B 20 4.636 -1.067 -0.508 1.00 0.00 N ATOM 610 CA GLY B 20 5.293 -0.242 0.542 1.00 0.00 C ATOM 611 C GLY B 20 6.212 -1.129 1.377 1.00 0.00 C ATOM 612 O GLY B 20 6.685 -0.740 2.426 1.00 0.00 O ATOM 613 H GLY B 20 4.058 -1.824 -0.256 1.00 0.00 H ATOM 614 HA2 GLY B 20 5.876 0.536 0.070 1.00 0.00 H ATOM 615 HA3 GLY B 20 4.546 0.203 1.176 1.00 0.00 H ATOM 616 N GLU B 21 6.480 -2.315 0.909 1.00 0.00 N ATOM 617 CA GLU B 21 7.385 -3.227 1.660 1.00 0.00 C ATOM 618 C GLU B 21 8.800 -3.043 1.126 1.00 0.00 C ATOM 619 O GLU B 21 9.767 -3.041 1.862 1.00 0.00 O ATOM 620 CB GLU B 21 6.953 -4.681 1.453 1.00 0.00 C ATOM 621 CG GLU B 21 6.455 -4.882 0.019 1.00 0.00 C ATOM 622 CD GLU B 21 6.256 -6.375 -0.247 1.00 0.00 C ATOM 623 OE1 GLU B 21 5.915 -7.083 0.687 1.00 0.00 O ATOM 624 OE2 GLU B 21 6.449 -6.785 -1.379 1.00 0.00 O ATOM 625 H GLU B 21 6.097 -2.599 0.055 1.00 0.00 H ATOM 626 HA GLU B 21 7.358 -2.984 2.712 1.00 0.00 H ATOM 627 HB2 GLU B 21 7.797 -5.330 1.631 1.00 0.00 H ATOM 628 HB3 GLU B 21 6.161 -4.920 2.142 1.00 0.00 H ATOM 629 HG2 GLU B 21 5.515 -4.364 -0.111 1.00 0.00 H ATOM 630 HG3 GLU B 21 7.182 -4.489 -0.674 1.00 0.00 H ATOM 631 N ARG B 22 8.917 -2.882 -0.158 1.00 0.00 N ATOM 632 CA ARG B 22 10.252 -2.688 -0.774 1.00 0.00 C ATOM 633 C ARG B 22 10.569 -1.194 -0.830 1.00 0.00 C ATOM 634 O ARG B 22 11.683 -0.774 -0.585 1.00 0.00 O ATOM 635 CB ARG B 22 10.254 -3.267 -2.191 1.00 0.00 C ATOM 636 CG ARG B 22 11.174 -4.488 -2.242 1.00 0.00 C ATOM 637 CD ARG B 22 11.958 -4.482 -3.556 1.00 0.00 C ATOM 638 NE ARG B 22 11.008 -4.421 -4.702 1.00 0.00 N ATOM 639 CZ ARG B 22 10.799 -5.482 -5.434 1.00 0.00 C ATOM 640 NH1 ARG B 22 10.136 -6.493 -4.942 1.00 0.00 N ATOM 641 NH2 ARG B 22 11.253 -5.532 -6.656 1.00 0.00 N ATOM 642 H ARG B 22 8.120 -2.885 -0.717 1.00 0.00 H ATOM 643 HA ARG B 22 10.990 -3.190 -0.179 1.00 0.00 H ATOM 644 HB2 ARG B 22 9.250 -3.560 -2.461 1.00 0.00 H ATOM 645 HB3 ARG B 22 10.611 -2.520 -2.884 1.00 0.00 H ATOM 646 HG2 ARG B 22 11.863 -4.455 -1.411 1.00 0.00 H ATOM 647 HG3 ARG B 22 10.581 -5.388 -2.184 1.00 0.00 H ATOM 648 HD2 ARG B 22 12.610 -3.621 -3.583 1.00 0.00 H ATOM 649 HD3 ARG B 22 12.550 -5.383 -3.626 1.00 0.00 H ATOM 650 HE ARG B 22 10.540 -3.585 -4.907 1.00 0.00 H ATOM 651 HH11 ARG B 22 9.788 -6.454 -4.005 1.00 0.00 H ATOM 652 HH12 ARG B 22 9.975 -7.305 -5.502 1.00 0.00 H ATOM 653 HH21 ARG B 22 11.761 -4.757 -7.033 1.00 0.00 H ATOM 654 HH22 ARG B 22 11.092 -6.344 -7.216 1.00 0.00 H ATOM 655 N GLY B 23 9.595 -0.387 -1.149 1.00 0.00 N ATOM 656 CA GLY B 23 9.836 1.082 -1.218 1.00 0.00 C ATOM 657 C GLY B 23 10.066 1.628 0.193 1.00 0.00 C ATOM 658 O GLY B 23 10.586 2.710 0.373 1.00 0.00 O ATOM 659 H GLY B 23 8.703 -0.748 -1.341 1.00 0.00 H ATOM 660 HA2 GLY B 23 10.708 1.274 -1.827 1.00 0.00 H ATOM 661 HA3 GLY B 23 8.977 1.569 -1.653 1.00 0.00 H ATOM 662 N PHE B 24 9.681 0.885 1.195 1.00 0.00 N ATOM 663 CA PHE B 24 9.878 1.361 2.594 1.00 0.00 C ATOM 664 C PHE B 24 11.225 0.859 3.118 1.00 0.00 C ATOM 665 O PHE B 24 12.081 1.633 3.498 1.00 0.00 O ATOM 666 CB PHE B 24 8.752 0.821 3.479 1.00 0.00 C ATOM 667 CG PHE B 24 7.512 1.664 3.286 1.00 0.00 C ATOM 668 CD1 PHE B 24 6.939 1.789 2.014 1.00 0.00 C ATOM 669 CD2 PHE B 24 6.941 2.325 4.379 1.00 0.00 C ATOM 670 CE1 PHE B 24 5.794 2.576 1.838 1.00 0.00 C ATOM 671 CE2 PHE B 24 5.798 3.112 4.202 1.00 0.00 C ATOM 672 CZ PHE B 24 5.224 3.238 2.932 1.00 0.00 C ATOM 673 H PHE B 24 9.264 0.014 1.028 1.00 0.00 H ATOM 674 HA PHE B 24 9.864 2.440 2.612 1.00 0.00 H ATOM 675 HB2 PHE B 24 8.540 -0.202 3.207 1.00 0.00 H ATOM 676 HB3 PHE B 24 9.057 0.863 4.514 1.00 0.00 H ATOM 677 HD1 PHE B 24 7.376 1.277 1.170 1.00 0.00 H ATOM 678 HD2 PHE B 24 7.381 2.227 5.360 1.00 0.00 H ATOM 679 HE1 PHE B 24 5.351 2.673 0.858 1.00 0.00 H ATOM 680 HE2 PHE B 24 5.357 3.623 5.046 1.00 0.00 H ATOM 681 HZ PHE B 24 4.343 3.846 2.796 1.00 0.00 H