ATOM 1 N LYS A 1 -15.493 10.012 -0.125 1.00 0.00 N ATOM 2 CA LYS A 1 -15.906 8.607 0.189 1.00 0.00 C ATOM 3 C LYS A 1 -16.113 7.828 -1.116 1.00 0.00 C ATOM 4 O LYS A 1 -17.052 8.078 -1.851 1.00 0.00 O ATOM 5 CB LYS A 1 -17.227 8.707 0.962 1.00 0.00 C ATOM 6 CG LYS A 1 -16.958 9.013 2.441 1.00 0.00 C ATOM 7 CD LYS A 1 -18.255 9.462 3.123 1.00 0.00 C ATOM 8 CE LYS A 1 -18.914 8.271 3.831 1.00 0.00 C ATOM 9 NZ LYS A 1 -20.336 8.668 4.055 1.00 0.00 N ATOM 10 HA LYS A 1 -15.161 8.124 0.802 1.00 0.00 H ATOM 11 HB2 LYS A 1 -17.827 9.493 0.531 1.00 0.00 H ATOM 12 HB3 LYS A 1 -17.758 7.770 0.882 1.00 0.00 H ATOM 13 HG2 LYS A 1 -16.583 8.123 2.927 1.00 0.00 H ATOM 14 HG3 LYS A 1 -16.224 9.801 2.521 1.00 0.00 H ATOM 15 HD2 LYS A 1 -18.028 10.232 3.848 1.00 0.00 H ATOM 16 HD3 LYS A 1 -18.934 9.858 2.382 1.00 0.00 H ATOM 17 HE2 LYS A 1 -18.861 7.390 3.204 1.00 0.00 H ATOM 18 HE3 LYS A 1 -18.433 8.085 4.780 1.00 0.00 H ATOM 19 HZ1 LYS A 1 -20.853 7.872 4.479 1.00 0.00 H ATOM 20 HZ2 LYS A 1 -20.777 8.921 3.146 1.00 0.00 H ATOM 21 HZ3 LYS A 1 -20.376 9.482 4.702 1.00 0.00 H ATOM 22 N LYS A 2 -15.245 6.891 -1.398 1.00 0.00 N ATOM 23 CA LYS A 2 -15.370 6.078 -2.651 1.00 0.00 C ATOM 24 C LYS A 2 -15.886 4.673 -2.319 1.00 0.00 C ATOM 25 O LYS A 2 -15.544 4.110 -1.294 1.00 0.00 O ATOM 26 CB LYS A 2 -13.955 6.003 -3.238 1.00 0.00 C ATOM 27 CG LYS A 2 -13.578 7.347 -3.870 1.00 0.00 C ATOM 28 CD LYS A 2 -12.146 7.275 -4.411 1.00 0.00 C ATOM 29 CE LYS A 2 -11.532 8.681 -4.481 1.00 0.00 C ATOM 30 NZ LYS A 2 -12.168 9.353 -5.654 1.00 0.00 N ATOM 31 H LYS A 2 -14.505 6.718 -0.779 1.00 0.00 H ATOM 32 HA LYS A 2 -16.029 6.564 -3.353 1.00 0.00 H ATOM 33 HB2 LYS A 2 -13.254 5.764 -2.452 1.00 0.00 H ATOM 34 HB3 LYS A 2 -13.921 5.232 -3.994 1.00 0.00 H ATOM 35 HG2 LYS A 2 -14.259 7.567 -4.679 1.00 0.00 H ATOM 36 HG3 LYS A 2 -13.638 8.126 -3.125 1.00 0.00 H ATOM 37 HD2 LYS A 2 -11.547 6.654 -3.758 1.00 0.00 H ATOM 38 HD3 LYS A 2 -12.158 6.842 -5.400 1.00 0.00 H ATOM 39 HE2 LYS A 2 -11.745 9.225 -3.570 1.00 0.00 H ATOM 40 HE3 LYS A 2 -10.465 8.614 -4.634 1.00 0.00 H ATOM 41 HZ1 LYS A 2 -12.233 8.689 -6.452 1.00 0.00 H ATOM 42 HZ2 LYS A 2 -11.592 10.174 -5.934 1.00 0.00 H ATOM 43 HZ3 LYS A 2 -13.124 9.673 -5.397 1.00 0.00 H ATOM 44 N GLY A 171 -16.701 4.107 -3.179 1.00 0.00 N ATOM 45 CA GLY A 171 -17.245 2.736 -2.929 1.00 0.00 C ATOM 46 C GLY A 171 -16.203 1.689 -3.333 1.00 0.00 C ATOM 47 O GLY A 171 -16.413 0.929 -4.261 1.00 0.00 O ATOM 48 H GLY A 171 -16.956 4.586 -3.997 1.00 0.00 H ATOM 49 HA2 GLY A 171 -17.481 2.628 -1.880 1.00 0.00 H ATOM 50 HA3 GLY A 171 -18.140 2.590 -3.517 1.00 0.00 H ATOM 51 N PHE A 172 -15.087 1.649 -2.641 1.00 0.00 N ATOM 52 CA PHE A 172 -14.015 0.659 -2.966 1.00 0.00 C ATOM 53 C PHE A 172 -13.718 -0.222 -1.740 1.00 0.00 C ATOM 54 O PHE A 172 -12.850 0.098 -0.947 1.00 0.00 O ATOM 55 CB PHE A 172 -12.796 1.505 -3.358 1.00 0.00 C ATOM 56 CG PHE A 172 -11.918 0.723 -4.306 1.00 0.00 C ATOM 57 CD1 PHE A 172 -10.951 -0.158 -3.801 1.00 0.00 C ATOM 58 CD2 PHE A 172 -12.067 0.879 -5.689 1.00 0.00 C ATOM 59 CE1 PHE A 172 -10.137 -0.880 -4.679 1.00 0.00 C ATOM 60 CE2 PHE A 172 -11.252 0.156 -6.566 1.00 0.00 C ATOM 61 CZ PHE A 172 -10.286 -0.725 -6.062 1.00 0.00 C ATOM 62 H PHE A 172 -14.954 2.278 -1.899 1.00 0.00 H ATOM 63 HA PHE A 172 -14.313 0.047 -3.804 1.00 0.00 H ATOM 64 HB2 PHE A 172 -13.128 2.412 -3.842 1.00 0.00 H ATOM 65 HB3 PHE A 172 -12.233 1.756 -2.472 1.00 0.00 H ATOM 66 HD1 PHE A 172 -10.836 -0.278 -2.735 1.00 0.00 H ATOM 67 HD2 PHE A 172 -12.812 1.557 -6.079 1.00 0.00 H ATOM 68 HE1 PHE A 172 -9.392 -1.559 -4.289 1.00 0.00 H ATOM 69 HE2 PHE A 172 -11.368 0.277 -7.634 1.00 0.00 H ATOM 70 HZ PHE A 172 -9.657 -1.282 -6.740 1.00 0.00 H ATOM 71 N PRO A 173 -14.451 -1.311 -1.620 1.00 0.00 N ATOM 72 CA PRO A 173 -14.254 -2.250 -0.474 1.00 0.00 C ATOM 73 C PRO A 173 -12.973 -3.093 -0.620 1.00 0.00 C ATOM 74 O PRO A 173 -12.602 -3.802 0.298 1.00 0.00 O ATOM 75 CB PRO A 173 -15.504 -3.127 -0.511 1.00 0.00 C ATOM 76 CG PRO A 173 -15.973 -3.082 -1.930 1.00 0.00 C ATOM 77 CD PRO A 173 -15.518 -1.775 -2.520 1.00 0.00 C ATOM 78 HA PRO A 173 -14.225 -1.708 0.452 1.00 0.00 H ATOM 79 HB2 PRO A 173 -15.258 -4.141 -0.222 1.00 0.00 H ATOM 80 HB3 PRO A 173 -16.266 -2.724 0.137 1.00 0.00 H ATOM 81 HG2 PRO A 173 -15.544 -3.908 -2.481 1.00 0.00 H ATOM 82 HG3 PRO A 173 -17.050 -3.136 -1.963 1.00 0.00 H ATOM 83 HD2 PRO A 173 -15.139 -1.929 -3.521 1.00 0.00 H ATOM 84 HD3 PRO A 173 -16.326 -1.061 -2.527 1.00 0.00 H ATOM 85 N PHE A 174 -12.297 -3.021 -1.743 1.00 0.00 N ATOM 86 CA PHE A 174 -11.040 -3.817 -1.927 1.00 0.00 C ATOM 87 C PHE A 174 -9.791 -2.960 -1.634 1.00 0.00 C ATOM 88 O PHE A 174 -8.695 -3.310 -2.033 1.00 0.00 O ATOM 89 CB PHE A 174 -11.065 -4.288 -3.389 1.00 0.00 C ATOM 90 CG PHE A 174 -10.353 -5.618 -3.508 1.00 0.00 C ATOM 91 CD1 PHE A 174 -10.916 -6.769 -2.942 1.00 0.00 C ATOM 92 CD2 PHE A 174 -9.129 -5.699 -4.183 1.00 0.00 C ATOM 93 CE1 PHE A 174 -10.256 -7.998 -3.051 1.00 0.00 C ATOM 94 CE2 PHE A 174 -8.469 -6.929 -4.292 1.00 0.00 C ATOM 95 CZ PHE A 174 -9.032 -8.078 -3.726 1.00 0.00 C ATOM 96 H PHE A 174 -12.611 -2.440 -2.463 1.00 0.00 H ATOM 97 HA PHE A 174 -11.051 -4.676 -1.276 1.00 0.00 H ATOM 98 HB2 PHE A 174 -12.090 -4.401 -3.715 1.00 0.00 H ATOM 99 HB3 PHE A 174 -10.569 -3.559 -4.011 1.00 0.00 H ATOM 100 HD1 PHE A 174 -11.860 -6.709 -2.421 1.00 0.00 H ATOM 101 HD2 PHE A 174 -8.693 -4.813 -4.620 1.00 0.00 H ATOM 102 HE1 PHE A 174 -10.691 -8.885 -2.614 1.00 0.00 H ATOM 103 HE2 PHE A 174 -7.525 -6.991 -4.813 1.00 0.00 H ATOM 104 HZ PHE A 174 -8.523 -9.027 -3.810 1.00 0.00 H ATOM 105 N SER A 175 -9.938 -1.850 -0.938 1.00 0.00 N ATOM 106 CA SER A 175 -8.756 -0.985 -0.616 1.00 0.00 C ATOM 107 C SER A 175 -8.109 -1.418 0.706 1.00 0.00 C ATOM 108 O SER A 175 -6.934 -1.180 0.929 1.00 0.00 O ATOM 109 CB SER A 175 -9.284 0.453 -0.531 1.00 0.00 C ATOM 110 OG SER A 175 -10.387 0.515 0.369 1.00 0.00 O ATOM 111 H SER A 175 -10.824 -1.587 -0.617 1.00 0.00 H ATOM 112 HA SER A 175 -8.032 -1.058 -1.404 1.00 0.00 H ATOM 113 HB2 SER A 175 -8.505 1.102 -0.169 1.00 0.00 H ATOM 114 HB3 SER A 175 -9.582 0.781 -1.520 1.00 0.00 H ATOM 115 HG SER A 175 -11.174 0.757 -0.132 1.00 0.00 H ATOM 116 N ILE A 176 -8.866 -2.054 1.572 1.00 0.00 N ATOM 117 CA ILE A 176 -8.308 -2.519 2.886 1.00 0.00 C ATOM 118 C ILE A 176 -7.195 -3.543 2.620 1.00 0.00 C ATOM 119 O ILE A 176 -6.122 -3.454 3.185 1.00 0.00 O ATOM 120 CB ILE A 176 -9.472 -3.163 3.667 1.00 0.00 C ATOM 121 CG1 ILE A 176 -10.677 -2.206 3.773 1.00 0.00 C ATOM 122 CG2 ILE A 176 -9.010 -3.531 5.081 1.00 0.00 C ATOM 123 CD1 ILE A 176 -10.228 -0.802 4.200 1.00 0.00 C ATOM 124 H ILE A 176 -9.805 -2.228 1.349 1.00 0.00 H ATOM 125 HA ILE A 176 -7.912 -1.681 3.436 1.00 0.00 H ATOM 126 HB ILE A 176 -9.775 -4.067 3.155 1.00 0.00 H ATOM 127 HG12 ILE A 176 -11.170 -2.144 2.815 1.00 0.00 H ATOM 128 HG13 ILE A 176 -11.373 -2.592 4.504 1.00 0.00 H ATOM 129 HG21 ILE A 176 -8.163 -4.199 5.021 1.00 0.00 H ATOM 130 HG22 ILE A 176 -9.817 -4.018 5.608 1.00 0.00 H ATOM 131 HG23 ILE A 176 -8.723 -2.634 5.612 1.00 0.00 H ATOM 132 HD11 ILE A 176 -9.403 -0.881 4.892 1.00 0.00 H ATOM 133 HD12 ILE A 176 -11.052 -0.292 4.678 1.00 0.00 H ATOM 134 HD13 ILE A 176 -9.916 -0.245 3.329 1.00 0.00 H ATOM 135 N PHE A 177 -7.445 -4.496 1.750 1.00 0.00 N ATOM 136 CA PHE A 177 -6.416 -5.529 1.412 1.00 0.00 C ATOM 137 C PHE A 177 -5.323 -4.884 0.549 1.00 0.00 C ATOM 138 O PHE A 177 -4.169 -5.251 0.640 1.00 0.00 O ATOM 139 CB PHE A 177 -7.159 -6.612 0.619 1.00 0.00 C ATOM 140 CG PHE A 177 -6.342 -7.885 0.593 1.00 0.00 C ATOM 141 CD1 PHE A 177 -5.354 -8.069 -0.382 1.00 0.00 C ATOM 142 CD2 PHE A 177 -6.578 -8.883 1.547 1.00 0.00 C ATOM 143 CE1 PHE A 177 -4.601 -9.249 -0.402 1.00 0.00 C ATOM 144 CE2 PHE A 177 -5.824 -10.063 1.527 1.00 0.00 C ATOM 145 CZ PHE A 177 -4.836 -10.247 0.552 1.00 0.00 C ATOM 146 H PHE A 177 -8.316 -4.524 1.305 1.00 0.00 H ATOM 147 HA PHE A 177 -5.991 -5.952 2.310 1.00 0.00 H ATOM 148 HB2 PHE A 177 -8.114 -6.808 1.084 1.00 0.00 H ATOM 149 HB3 PHE A 177 -7.317 -6.269 -0.393 1.00 0.00 H ATOM 150 HD1 PHE A 177 -5.171 -7.299 -1.118 1.00 0.00 H ATOM 151 HD2 PHE A 177 -7.339 -8.741 2.298 1.00 0.00 H ATOM 152 HE1 PHE A 177 -3.838 -9.390 -1.154 1.00 0.00 H ATOM 153 HE2 PHE A 177 -6.006 -10.833 2.262 1.00 0.00 H ATOM 154 HZ PHE A 177 -4.255 -11.157 0.537 1.00 0.00 H ATOM 155 N LEU A 178 -5.685 -3.924 -0.275 1.00 0.00 N ATOM 156 CA LEU A 178 -4.692 -3.229 -1.149 1.00 0.00 C ATOM 157 C LEU A 178 -3.723 -2.446 -0.265 1.00 0.00 C ATOM 158 O LEU A 178 -2.526 -2.514 -0.442 1.00 0.00 O ATOM 159 CB LEU A 178 -5.519 -2.298 -2.042 1.00 0.00 C ATOM 160 CG LEU A 178 -4.663 -1.757 -3.191 1.00 0.00 C ATOM 161 CD1 LEU A 178 -4.505 -2.830 -4.270 1.00 0.00 C ATOM 162 CD2 LEU A 178 -5.357 -0.534 -3.791 1.00 0.00 C ATOM 163 H LEU A 178 -6.622 -3.653 -0.311 1.00 0.00 H ATOM 164 HA LEU A 178 -4.157 -3.940 -1.747 1.00 0.00 H ATOM 165 HB2 LEU A 178 -6.357 -2.845 -2.449 1.00 0.00 H ATOM 166 HB3 LEU A 178 -5.886 -1.471 -1.451 1.00 0.00 H ATOM 167 HG LEU A 178 -3.690 -1.474 -2.815 1.00 0.00 H ATOM 168 HD11 LEU A 178 -5.461 -3.293 -4.461 1.00 0.00 H ATOM 169 HD12 LEU A 178 -3.804 -3.578 -3.933 1.00 0.00 H ATOM 170 HD13 LEU A 178 -4.137 -2.376 -5.178 1.00 0.00 H ATOM 171 HD21 LEU A 178 -4.869 -0.261 -4.716 1.00 0.00 H ATOM 172 HD22 LEU A 178 -5.298 0.291 -3.096 1.00 0.00 H ATOM 173 HD23 LEU A 178 -6.394 -0.767 -3.987 1.00 0.00 H ATOM 174 N LEU A 179 -4.251 -1.724 0.691 1.00 0.00 N ATOM 175 CA LEU A 179 -3.391 -0.935 1.625 1.00 0.00 C ATOM 176 C LEU A 179 -2.626 -1.912 2.525 1.00 0.00 C ATOM 177 O LEU A 179 -1.440 -1.747 2.747 1.00 0.00 O ATOM 178 CB LEU A 179 -4.352 -0.064 2.442 1.00 0.00 C ATOM 179 CG LEU A 179 -3.595 1.119 3.055 1.00 0.00 C ATOM 180 CD1 LEU A 179 -3.517 2.261 2.038 1.00 0.00 C ATOM 181 CD2 LEU A 179 -4.336 1.600 4.304 1.00 0.00 C ATOM 182 H LEU A 179 -5.226 -1.717 0.797 1.00 0.00 H ATOM 183 HA LEU A 179 -2.701 -0.316 1.072 1.00 0.00 H ATOM 184 HB2 LEU A 179 -5.136 0.306 1.797 1.00 0.00 H ATOM 185 HB3 LEU A 179 -4.789 -0.656 3.233 1.00 0.00 H ATOM 186 HG LEU A 179 -2.595 0.807 3.322 1.00 0.00 H ATOM 187 HD11 LEU A 179 -3.209 3.168 2.540 1.00 0.00 H ATOM 188 HD12 LEU A 179 -4.488 2.410 1.589 1.00 0.00 H ATOM 189 HD13 LEU A 179 -2.799 2.013 1.271 1.00 0.00 H ATOM 190 HD21 LEU A 179 -5.206 2.169 4.012 1.00 0.00 H ATOM 191 HD22 LEU A 179 -3.680 2.222 4.892 1.00 0.00 H ATOM 192 HD23 LEU A 179 -4.645 0.748 4.893 1.00 0.00 H ATOM 193 N ALA A 180 -3.296 -2.933 3.025 1.00 0.00 N ATOM 194 CA ALA A 180 -2.617 -3.943 3.897 1.00 0.00 C ATOM 195 C ALA A 180 -1.477 -4.586 3.096 1.00 0.00 C ATOM 196 O ALA A 180 -0.388 -4.775 3.607 1.00 0.00 O ATOM 197 CB ALA A 180 -3.684 -4.982 4.257 1.00 0.00 C ATOM 198 H ALA A 180 -4.250 -3.040 2.813 1.00 0.00 H ATOM 199 HA ALA A 180 -2.235 -3.475 4.791 1.00 0.00 H ATOM 200 HB1 ALA A 180 -4.082 -5.419 3.353 1.00 0.00 H ATOM 201 HB2 ALA A 180 -4.481 -4.503 4.806 1.00 0.00 H ATOM 202 HB3 ALA A 180 -3.242 -5.756 4.867 1.00 0.00 H ATOM 203 N LEU A 181 -1.721 -4.904 1.840 1.00 0.00 N ATOM 204 CA LEU A 181 -0.651 -5.517 0.992 1.00 0.00 C ATOM 205 C LEU A 181 0.367 -4.438 0.587 1.00 0.00 C ATOM 206 O LEU A 181 1.542 -4.723 0.472 1.00 0.00 O ATOM 207 CB LEU A 181 -1.353 -6.101 -0.242 1.00 0.00 C ATOM 208 CG LEU A 181 -0.529 -7.264 -0.806 1.00 0.00 C ATOM 209 CD1 LEU A 181 -0.730 -8.511 0.061 1.00 0.00 C ATOM 210 CD2 LEU A 181 -0.984 -7.566 -2.236 1.00 0.00 C ATOM 211 H LEU A 181 -2.615 -4.726 1.453 1.00 0.00 H ATOM 212 HA LEU A 181 -0.157 -6.306 1.538 1.00 0.00 H ATOM 213 HB2 LEU A 181 -2.333 -6.458 0.039 1.00 0.00 H ATOM 214 HB3 LEU A 181 -1.452 -5.334 -0.995 1.00 0.00 H ATOM 215 HG LEU A 181 0.519 -6.995 -0.808 1.00 0.00 H ATOM 216 HD11 LEU A 181 -0.499 -9.394 -0.517 1.00 0.00 H ATOM 217 HD12 LEU A 181 -1.755 -8.558 0.396 1.00 0.00 H ATOM 218 HD13 LEU A 181 -0.074 -8.462 0.918 1.00 0.00 H ATOM 219 HD21 LEU A 181 -0.960 -6.659 -2.822 1.00 0.00 H ATOM 220 HD22 LEU A 181 -1.991 -7.957 -2.220 1.00 0.00 H ATOM 221 HD23 LEU A 181 -0.322 -8.296 -2.678 1.00 0.00 H ATOM 222 N LEU A 182 -0.073 -3.208 0.378 1.00 0.00 N ATOM 223 CA LEU A 182 0.877 -2.106 -0.014 1.00 0.00 C ATOM 224 C LEU A 182 1.939 -1.910 1.079 1.00 0.00 C ATOM 225 O LEU A 182 3.094 -1.672 0.777 1.00 0.00 O ATOM 226 CB LEU A 182 0.033 -0.829 -0.168 1.00 0.00 C ATOM 227 CG LEU A 182 0.162 -0.247 -1.586 1.00 0.00 C ATOM 228 CD1 LEU A 182 1.635 -0.013 -1.937 1.00 0.00 C ATOM 229 CD2 LEU A 182 -0.458 -1.206 -2.608 1.00 0.00 C ATOM 230 H LEU A 182 -1.033 -3.007 0.482 1.00 0.00 H ATOM 231 HA LEU A 182 1.354 -2.346 -0.952 1.00 0.00 H ATOM 232 HB2 LEU A 182 -1.003 -1.053 0.027 1.00 0.00 H ATOM 233 HB3 LEU A 182 0.371 -0.092 0.546 1.00 0.00 H ATOM 234 HG LEU A 182 -0.360 0.700 -1.622 1.00 0.00 H ATOM 235 HD11 LEU A 182 2.163 0.345 -1.064 1.00 0.00 H ATOM 236 HD12 LEU A 182 1.704 0.722 -2.725 1.00 0.00 H ATOM 237 HD13 LEU A 182 2.079 -0.939 -2.270 1.00 0.00 H ATOM 238 HD21 LEU A 182 -1.498 -1.370 -2.365 1.00 0.00 H ATOM 239 HD22 LEU A 182 0.069 -2.149 -2.586 1.00 0.00 H ATOM 240 HD23 LEU A 182 -0.383 -0.776 -3.596 1.00 0.00 H ATOM 241 N SER A 183 1.557 -2.016 2.336 1.00 0.00 N ATOM 242 CA SER A 183 2.537 -1.850 3.465 1.00 0.00 C ATOM 243 C SER A 183 3.683 -2.861 3.311 1.00 0.00 C ATOM 244 O SER A 183 4.838 -2.555 3.554 1.00 0.00 O ATOM 245 CB SER A 183 1.734 -2.123 4.745 1.00 0.00 C ATOM 246 OG SER A 183 2.392 -1.535 5.862 1.00 0.00 O ATOM 247 H SER A 183 0.615 -2.214 2.538 1.00 0.00 H ATOM 248 HA SER A 183 2.923 -0.851 3.480 1.00 0.00 H ATOM 249 HB2 SER A 183 0.751 -1.690 4.655 1.00 0.00 H ATOM 250 HB3 SER A 183 1.636 -3.192 4.882 1.00 0.00 H ATOM 251 HG SER A 183 2.176 -2.050 6.645 1.00 0.00 H ATOM 252 N CYS A 184 3.349 -4.058 2.893 1.00 0.00 N ATOM 253 CA CYS A 184 4.374 -5.133 2.691 1.00 0.00 C ATOM 254 C CYS A 184 5.266 -4.848 1.465 1.00 0.00 C ATOM 255 O CYS A 184 6.294 -5.474 1.310 1.00 0.00 O ATOM 256 CB CYS A 184 3.579 -6.426 2.484 1.00 0.00 C ATOM 257 SG CYS A 184 3.093 -7.104 4.091 1.00 0.00 S ATOM 258 H CYS A 184 2.407 -4.245 2.703 1.00 0.00 H ATOM 259 HA CYS A 184 4.985 -5.232 3.575 1.00 0.00 H ATOM 260 HB2 CYS A 184 2.694 -6.218 1.900 1.00 0.00 H ATOM 261 HB3 CYS A 184 4.193 -7.146 1.962 1.00 0.00 H ATOM 262 HG CYS A 184 3.604 -7.902 4.243 1.00 0.00 H ATOM 263 N ILE A 185 4.895 -3.925 0.602 1.00 0.00 N ATOM 264 CA ILE A 185 5.730 -3.610 -0.608 1.00 0.00 C ATOM 265 C ILE A 185 6.613 -2.383 -0.344 1.00 0.00 C ATOM 266 O ILE A 185 7.716 -2.285 -0.847 1.00 0.00 O ATOM 267 CB ILE A 185 4.738 -3.318 -1.746 1.00 0.00 C ATOM 268 CG1 ILE A 185 3.747 -4.481 -1.916 1.00 0.00 C ATOM 269 CG2 ILE A 185 5.494 -3.104 -3.062 1.00 0.00 C ATOM 270 CD1 ILE A 185 4.495 -5.806 -2.102 1.00 0.00 C ATOM 271 H ILE A 185 4.061 -3.431 0.744 1.00 0.00 H ATOM 272 HA ILE A 185 6.342 -4.452 -0.867 1.00 0.00 H ATOM 273 HB ILE A 185 4.192 -2.413 -1.509 1.00 0.00 H ATOM 274 HG12 ILE A 185 3.125 -4.545 -1.037 1.00 0.00 H ATOM 275 HG13 ILE A 185 3.123 -4.297 -2.778 1.00 0.00 H ATOM 276 HG21 ILE A 185 6.019 -2.162 -3.026 1.00 0.00 H ATOM 277 HG22 ILE A 185 4.792 -3.093 -3.884 1.00 0.00 H ATOM 278 HG23 ILE A 185 6.204 -3.906 -3.207 1.00 0.00 H ATOM 279 HD11 ILE A 185 3.852 -6.514 -2.601 1.00 0.00 H ATOM 280 HD12 ILE A 185 4.779 -6.196 -1.136 1.00 0.00 H ATOM 281 HD13 ILE A 185 5.381 -5.640 -2.699 1.00 0.00 H ATOM 282 N THR A 186 6.123 -1.458 0.439 1.00 0.00 N ATOM 283 CA THR A 186 6.899 -0.215 0.762 1.00 0.00 C ATOM 284 C THR A 186 8.051 -0.520 1.735 1.00 0.00 C ATOM 285 O THR A 186 9.109 0.070 1.634 1.00 0.00 O ATOM 286 CB THR A 186 5.882 0.753 1.390 1.00 0.00 C ATOM 287 OG1 THR A 186 4.741 0.858 0.546 1.00 0.00 O ATOM 288 CG2 THR A 186 6.505 2.141 1.557 1.00 0.00 C ATOM 289 H THR A 186 5.230 -1.587 0.816 1.00 0.00 H ATOM 290 HA THR A 186 7.290 0.221 -0.145 1.00 0.00 H ATOM 291 HB THR A 186 5.584 0.383 2.360 1.00 0.00 H ATOM 292 HG1 THR A 186 4.055 0.281 0.895 1.00 0.00 H ATOM 293 HG21 THR A 186 6.828 2.507 0.593 1.00 0.00 H ATOM 294 HG22 THR A 186 7.354 2.080 2.222 1.00 0.00 H ATOM 295 HG23 THR A 186 5.771 2.817 1.970 1.00 0.00 H ATOM 296 N VAL A 187 7.863 -1.428 2.668 1.00 0.00 N ATOM 297 CA VAL A 187 8.959 -1.762 3.640 1.00 0.00 C ATOM 298 C VAL A 187 10.217 -2.278 2.900 1.00 0.00 C ATOM 299 O VAL A 187 11.288 -1.739 3.112 1.00 0.00 O ATOM 300 CB VAL A 187 8.375 -2.820 4.596 1.00 0.00 C ATOM 301 CG1 VAL A 187 9.488 -3.462 5.429 1.00 0.00 C ATOM 302 CG2 VAL A 187 7.374 -2.153 5.547 1.00 0.00 C ATOM 303 H VAL A 187 7.000 -1.891 2.727 1.00 0.00 H ATOM 304 HA VAL A 187 9.218 -0.879 4.204 1.00 0.00 H ATOM 305 HB VAL A 187 7.869 -3.584 4.024 1.00 0.00 H ATOM 306 HG11 VAL A 187 10.172 -2.698 5.770 1.00 0.00 H ATOM 307 HG12 VAL A 187 10.024 -4.178 4.823 1.00 0.00 H ATOM 308 HG13 VAL A 187 9.058 -3.966 6.283 1.00 0.00 H ATOM 309 HG21 VAL A 187 6.626 -1.626 4.974 1.00 0.00 H ATOM 310 HG22 VAL A 187 7.894 -1.454 6.188 1.00 0.00 H ATOM 311 HG23 VAL A 187 6.897 -2.908 6.154 1.00 0.00 H ATOM 312 N PRO A 188 10.070 -3.291 2.061 1.00 0.00 N ATOM 313 CA PRO A 188 11.240 -3.842 1.309 1.00 0.00 C ATOM 314 C PRO A 188 11.726 -2.915 0.176 1.00 0.00 C ATOM 315 O PRO A 188 12.711 -3.223 -0.472 1.00 0.00 O ATOM 316 CB PRO A 188 10.721 -5.159 0.737 1.00 0.00 C ATOM 317 CG PRO A 188 9.243 -4.981 0.642 1.00 0.00 C ATOM 318 CD PRO A 188 8.836 -4.023 1.727 1.00 0.00 C ATOM 319 HA PRO A 188 12.051 -4.051 1.981 1.00 0.00 H ATOM 320 HB2 PRO A 188 11.147 -5.337 -0.242 1.00 0.00 H ATOM 321 HB3 PRO A 188 10.948 -5.975 1.404 1.00 0.00 H ATOM 322 HG2 PRO A 188 8.984 -4.576 -0.327 1.00 0.00 H ATOM 323 HG3 PRO A 188 8.746 -5.926 0.794 1.00 0.00 H ATOM 324 HD2 PRO A 188 8.076 -3.349 1.363 1.00 0.00 H ATOM 325 HD3 PRO A 188 8.485 -4.562 2.593 1.00 0.00 H ATOM 326 N VAL A 189 11.066 -1.803 -0.076 1.00 0.00 N ATOM 327 CA VAL A 189 11.519 -0.882 -1.176 1.00 0.00 C ATOM 328 C VAL A 189 12.975 -0.431 -0.968 1.00 0.00 C ATOM 329 O VAL A 189 13.688 -0.185 -1.923 1.00 0.00 O ATOM 330 CB VAL A 189 10.533 0.303 -1.194 1.00 0.00 C ATOM 331 CG1 VAL A 189 10.946 1.396 -0.198 1.00 0.00 C ATOM 332 CG2 VAL A 189 10.495 0.900 -2.605 1.00 0.00 C ATOM 333 H VAL A 189 10.277 -1.577 0.455 1.00 0.00 H ATOM 334 HA VAL A 189 11.454 -1.407 -2.111 1.00 0.00 H ATOM 335 HB VAL A 189 9.546 -0.053 -0.936 1.00 0.00 H ATOM 336 HG11 VAL A 189 11.843 1.884 -0.549 1.00 0.00 H ATOM 337 HG12 VAL A 189 11.132 0.951 0.768 1.00 0.00 H ATOM 338 HG13 VAL A 189 10.151 2.122 -0.111 1.00 0.00 H ATOM 339 HG21 VAL A 189 9.821 1.742 -2.622 1.00 0.00 H ATOM 340 HG22 VAL A 189 10.152 0.151 -3.304 1.00 0.00 H ATOM 341 HG23 VAL A 189 11.487 1.225 -2.886 1.00 0.00 H ATOM 342 N SER A 190 13.418 -0.337 0.266 1.00 0.00 N ATOM 343 CA SER A 190 14.831 0.082 0.554 1.00 0.00 C ATOM 344 C SER A 190 15.799 -0.929 -0.069 1.00 0.00 C ATOM 345 O SER A 190 16.789 -0.567 -0.675 1.00 0.00 O ATOM 346 CB SER A 190 14.980 0.093 2.080 1.00 0.00 C ATOM 347 OG SER A 190 13.900 0.813 2.667 1.00 0.00 O ATOM 348 H SER A 190 12.814 -0.553 1.005 1.00 0.00 H ATOM 349 HA SER A 190 15.015 1.062 0.160 1.00 0.00 H ATOM 350 HB2 SER A 190 14.969 -0.917 2.454 1.00 0.00 H ATOM 351 HB3 SER A 190 15.926 0.553 2.339 1.00 0.00 H ATOM 352 HG SER A 190 13.377 0.197 3.188 1.00 0.00 H ATOM 353 N ALA A 191 15.495 -2.197 0.074 1.00 0.00 N ATOM 354 CA ALA A 191 16.363 -3.273 -0.506 1.00 0.00 C ATOM 355 C ALA A 191 16.226 -3.282 -2.033 1.00 0.00 C ATOM 356 O ALA A 191 17.182 -3.542 -2.737 1.00 0.00 O ATOM 357 CB ALA A 191 15.868 -4.591 0.097 1.00 0.00 C ATOM 358 H ALA A 191 14.680 -2.435 0.559 1.00 0.00 H ATOM 359 HA ALA A 191 17.386 -3.106 -0.233 1.00 0.00 H ATOM 360 HB1 ALA A 191 16.618 -5.355 -0.045 1.00 0.00 H ATOM 361 HB2 ALA A 191 14.953 -4.890 -0.395 1.00 0.00 H ATOM 362 HB3 ALA A 191 15.682 -4.459 1.152 1.00 0.00 H ATOM 363 N ALA A 192 15.048 -2.988 -2.531 1.00 0.00 N ATOM 364 CA ALA A 192 14.812 -2.955 -4.013 1.00 0.00 C ATOM 365 C ALA A 192 15.640 -1.829 -4.659 1.00 0.00 C ATOM 366 O ALA A 192 16.024 -1.923 -5.810 1.00 0.00 O ATOM 367 CB ALA A 192 13.314 -2.693 -4.190 1.00 0.00 C ATOM 368 H ALA A 192 14.315 -2.778 -1.918 1.00 0.00 H ATOM 369 HA ALA A 192 15.069 -3.906 -4.453 1.00 0.00 H ATOM 370 HB1 ALA A 192 13.085 -1.683 -3.882 1.00 0.00 H ATOM 371 HB2 ALA A 192 12.751 -3.390 -3.585 1.00 0.00 H ATOM 372 HB3 ALA A 192 13.046 -2.822 -5.229 1.00 0.00 H ATOM 373 N GLN A 193 15.921 -0.776 -3.923 1.00 0.00 N ATOM 374 CA GLN A 193 16.732 0.354 -4.477 1.00 0.00 C ATOM 375 C GLN A 193 18.229 0.017 -4.375 1.00 0.00 C ATOM 376 O GLN A 193 19.013 0.416 -5.216 1.00 0.00 O ATOM 377 CB GLN A 193 16.383 1.569 -3.613 1.00 0.00 C ATOM 378 CG GLN A 193 14.986 2.078 -3.986 1.00 0.00 C ATOM 379 CD GLN A 193 14.916 3.592 -3.780 1.00 0.00 C ATOM 380 OE1 GLN A 193 14.336 4.056 -2.821 1.00 0.00 O ATOM 381 NE2 GLN A 193 15.486 4.388 -4.645 1.00 0.00 N ATOM 382 H GLN A 193 15.604 -0.732 -2.995 1.00 0.00 H ATOM 383 HA GLN A 193 16.461 0.544 -5.504 1.00 0.00 H ATOM 384 HB2 GLN A 193 16.398 1.285 -2.570 1.00 0.00 H ATOM 385 HB3 GLN A 193 17.106 2.351 -3.784 1.00 0.00 H ATOM 386 HG2 GLN A 193 14.781 1.845 -5.021 1.00 0.00 H ATOM 387 HG3 GLN A 193 14.249 1.601 -3.358 1.00 0.00 H ATOM 388 HE21 GLN A 193 15.955 4.020 -5.422 1.00 0.00 H ATOM 389 HE22 GLN A 193 15.442 5.359 -4.515 1.00 0.00 H ATOM 390 N VAL A 194 18.624 -0.715 -3.355 1.00 0.00 N ATOM 391 CA VAL A 194 20.066 -1.091 -3.189 1.00 0.00 C ATOM 392 C VAL A 194 20.397 -2.251 -4.135 1.00 0.00 C ATOM 393 O VAL A 194 21.334 -2.191 -4.908 1.00 0.00 O ATOM 394 CB VAL A 194 20.230 -1.525 -1.721 1.00 0.00 C ATOM 395 CG1 VAL A 194 21.691 -1.888 -1.441 1.00 0.00 C ATOM 396 CG2 VAL A 194 19.816 -0.389 -0.781 1.00 0.00 C ATOM 397 H VAL A 194 17.965 -1.023 -2.696 1.00 0.00 H ATOM 398 HA VAL A 194 20.699 -0.252 -3.397 1.00 0.00 H ATOM 399 HB VAL A 194 19.609 -2.391 -1.537 1.00 0.00 H ATOM 400 HG11 VAL A 194 22.289 -0.988 -1.420 1.00 0.00 H ATOM 401 HG12 VAL A 194 22.058 -2.543 -2.216 1.00 0.00 H ATOM 402 HG13 VAL A 194 21.761 -2.385 -0.485 1.00 0.00 H ATOM 403 HG21 VAL A 194 19.201 -0.790 0.011 1.00 0.00 H ATOM 404 HG22 VAL A 194 19.254 0.350 -1.332 1.00 0.00 H ATOM 405 HG23 VAL A 194 20.696 0.068 -0.357 1.00 0.00 H ATOM 406 N LYS A 195 19.614 -3.295 -4.059 1.00 0.00 N ATOM 407 CA LYS A 195 19.825 -4.495 -4.929 1.00 0.00 C ATOM 408 C LYS A 195 18.802 -4.494 -6.073 1.00 0.00 C ATOM 409 O LYS A 195 19.229 -4.491 -7.213 1.00 0.00 O ATOM 410 CB LYS A 195 19.619 -5.715 -4.020 1.00 0.00 C ATOM 411 CG LYS A 195 20.933 -6.081 -3.314 1.00 0.00 C ATOM 412 CD LYS A 195 21.091 -5.258 -2.030 1.00 0.00 C ATOM 413 CE LYS A 195 20.069 -5.712 -0.978 1.00 0.00 C ATOM 414 NZ LYS A 195 20.770 -6.728 -0.138 1.00 0.00 N ATOM 415 OXT LYS A 195 17.612 -4.496 -5.792 1.00 0.00 O ATOM 416 H LYS A 195 18.873 -3.279 -3.416 1.00 0.00 H ATOM 417 HA LYS A 195 20.828 -4.500 -5.325 1.00 0.00 H ATOM 418 HB2 LYS A 195 18.863 -5.489 -3.284 1.00 0.00 H ATOM 419 HB3 LYS A 195 19.293 -6.553 -4.618 1.00 0.00 H ATOM 420 HG2 LYS A 195 20.926 -7.134 -3.069 1.00 0.00 H ATOM 421 HG3 LYS A 195 21.763 -5.874 -3.974 1.00 0.00 H ATOM 422 HD2 LYS A 195 22.092 -5.391 -1.644 1.00 0.00 H ATOM 423 HD3 LYS A 195 20.932 -4.215 -2.252 1.00 0.00 H ATOM 424 HE2 LYS A 195 19.760 -4.870 -0.373 1.00 0.00 H ATOM 425 HE3 LYS A 195 19.212 -6.163 -1.456 1.00 0.00 H ATOM 426 HZ1 LYS A 195 21.090 -7.519 -0.733 1.00 0.00 H ATOM 427 HZ2 LYS A 195 20.116 -7.086 0.588 1.00 0.00 H ATOM 428 HZ3 LYS A 195 21.593 -6.293 0.325 1.00 0.00 H TER 429 LYS A 195