ATOM 1 N LYS A 1 -16.058 8.457 -2.884 1.00 0.00 N ATOM 2 CA LYS A 1 -16.905 7.452 -2.167 1.00 0.00 C ATOM 3 C LYS A 1 -17.314 6.326 -3.127 1.00 0.00 C ATOM 4 O LYS A 1 -17.730 6.581 -4.243 1.00 0.00 O ATOM 5 CB LYS A 1 -18.144 8.212 -1.673 1.00 0.00 C ATOM 6 CG LYS A 1 -17.810 9.008 -0.407 1.00 0.00 C ATOM 7 CD LYS A 1 -19.069 9.717 0.099 1.00 0.00 C ATOM 8 CE LYS A 1 -18.702 10.691 1.227 1.00 0.00 C ATOM 9 NZ LYS A 1 -19.569 11.889 1.022 1.00 0.00 N ATOM 10 HA LYS A 1 -16.369 7.048 -1.322 1.00 0.00 H ATOM 11 HB2 LYS A 1 -18.482 8.887 -2.446 1.00 0.00 H ATOM 12 HB3 LYS A 1 -18.930 7.505 -1.451 1.00 0.00 H ATOM 13 HG2 LYS A 1 -17.443 8.334 0.354 1.00 0.00 H ATOM 14 HG3 LYS A 1 -17.053 9.744 -0.633 1.00 0.00 H ATOM 15 HD2 LYS A 1 -19.526 10.259 -0.716 1.00 0.00 H ATOM 16 HD3 LYS A 1 -19.766 8.983 0.476 1.00 0.00 H ATOM 17 HE2 LYS A 1 -18.905 10.239 2.189 1.00 0.00 H ATOM 18 HE3 LYS A 1 -17.664 10.977 1.158 1.00 0.00 H ATOM 19 HZ1 LYS A 1 -19.370 12.314 0.094 1.00 0.00 H ATOM 20 HZ2 LYS A 1 -19.372 12.587 1.770 1.00 0.00 H ATOM 21 HZ3 LYS A 1 -20.571 11.613 1.065 1.00 0.00 H ATOM 22 N LYS A 2 -17.194 5.090 -2.699 1.00 0.00 N ATOM 23 CA LYS A 2 -17.570 3.930 -3.573 1.00 0.00 C ATOM 24 C LYS A 2 -17.862 2.684 -2.723 1.00 0.00 C ATOM 25 O LYS A 2 -17.423 2.579 -1.591 1.00 0.00 O ATOM 26 CB LYS A 2 -16.354 3.683 -4.475 1.00 0.00 C ATOM 27 CG LYS A 2 -16.702 4.039 -5.926 1.00 0.00 C ATOM 28 CD LYS A 2 -15.425 4.384 -6.700 1.00 0.00 C ATOM 29 CE LYS A 2 -14.651 3.103 -7.039 1.00 0.00 C ATOM 30 NZ LYS A 2 -13.287 3.288 -6.460 1.00 0.00 N ATOM 31 H LYS A 2 -16.853 4.919 -1.795 1.00 0.00 H ATOM 32 HA LYS A 2 -18.426 4.179 -4.179 1.00 0.00 H ATOM 33 HB2 LYS A 2 -15.528 4.294 -4.141 1.00 0.00 H ATOM 34 HB3 LYS A 2 -16.073 2.642 -4.423 1.00 0.00 H ATOM 35 HG2 LYS A 2 -17.191 3.196 -6.394 1.00 0.00 H ATOM 36 HG3 LYS A 2 -17.367 4.889 -5.938 1.00 0.00 H ATOM 37 HD2 LYS A 2 -15.694 4.895 -7.614 1.00 0.00 H ATOM 38 HD3 LYS A 2 -14.805 5.031 -6.098 1.00 0.00 H ATOM 39 HE2 LYS A 2 -15.137 2.243 -6.597 1.00 0.00 H ATOM 40 HE3 LYS A 2 -14.578 2.983 -8.109 1.00 0.00 H ATOM 41 HZ1 LYS A 2 -13.360 3.487 -5.441 1.00 0.00 H ATOM 42 HZ2 LYS A 2 -12.811 4.083 -6.936 1.00 0.00 H ATOM 43 HZ3 LYS A 2 -12.732 2.419 -6.596 1.00 0.00 H ATOM 44 N GLY A 171 -18.591 1.740 -3.273 1.00 0.00 N ATOM 45 CA GLY A 171 -18.920 0.484 -2.528 1.00 0.00 C ATOM 46 C GLY A 171 -18.078 -0.660 -3.102 1.00 0.00 C ATOM 47 O GLY A 171 -18.606 -1.646 -3.579 1.00 0.00 O ATOM 48 H GLY A 171 -18.920 1.856 -4.189 1.00 0.00 H ATOM 49 HA2 GLY A 171 -18.698 0.613 -1.477 1.00 0.00 H ATOM 50 HA3 GLY A 171 -19.965 0.250 -2.654 1.00 0.00 H ATOM 51 N PHE A 172 -16.773 -0.520 -3.059 1.00 0.00 N ATOM 52 CA PHE A 172 -15.865 -1.578 -3.599 1.00 0.00 C ATOM 53 C PHE A 172 -14.926 -2.089 -2.495 1.00 0.00 C ATOM 54 O PHE A 172 -14.175 -1.313 -1.930 1.00 0.00 O ATOM 55 CB PHE A 172 -15.070 -0.888 -4.715 1.00 0.00 C ATOM 56 CG PHE A 172 -15.776 -1.080 -6.038 1.00 0.00 C ATOM 57 CD1 PHE A 172 -16.836 -0.240 -6.396 1.00 0.00 C ATOM 58 CD2 PHE A 172 -15.368 -2.102 -6.904 1.00 0.00 C ATOM 59 CE1 PHE A 172 -17.489 -0.420 -7.621 1.00 0.00 C ATOM 60 CE2 PHE A 172 -16.021 -2.282 -8.129 1.00 0.00 C ATOM 61 CZ PHE A 172 -17.082 -1.441 -8.487 1.00 0.00 C ATOM 62 H PHE A 172 -16.386 0.291 -2.669 1.00 0.00 H ATOM 63 HA PHE A 172 -16.440 -2.390 -4.016 1.00 0.00 H ATOM 64 HB2 PHE A 172 -14.989 0.167 -4.501 1.00 0.00 H ATOM 65 HB3 PHE A 172 -14.081 -1.317 -4.772 1.00 0.00 H ATOM 66 HD1 PHE A 172 -17.151 0.548 -5.728 1.00 0.00 H ATOM 67 HD2 PHE A 172 -14.549 -2.750 -6.629 1.00 0.00 H ATOM 68 HE1 PHE A 172 -18.307 0.228 -7.898 1.00 0.00 H ATOM 69 HE2 PHE A 172 -15.707 -3.070 -8.798 1.00 0.00 H ATOM 70 HZ PHE A 172 -17.585 -1.581 -9.433 1.00 0.00 H ATOM 71 N PRO A 173 -14.996 -3.378 -2.223 1.00 0.00 N ATOM 72 CA PRO A 173 -14.136 -3.998 -1.172 1.00 0.00 C ATOM 73 C PRO A 173 -12.699 -4.206 -1.679 1.00 0.00 C ATOM 74 O PRO A 173 -12.331 -3.733 -2.739 1.00 0.00 O ATOM 75 CB PRO A 173 -14.829 -5.331 -0.886 1.00 0.00 C ATOM 76 CG PRO A 173 -15.588 -5.663 -2.130 1.00 0.00 C ATOM 77 CD PRO A 173 -15.874 -4.376 -2.857 1.00 0.00 C ATOM 78 HA PRO A 173 -14.126 -3.398 -0.274 1.00 0.00 H ATOM 79 HB2 PRO A 173 -14.096 -6.098 -0.675 1.00 0.00 H ATOM 80 HB3 PRO A 173 -15.515 -5.229 -0.060 1.00 0.00 H ATOM 81 HG2 PRO A 173 -14.996 -6.317 -2.755 1.00 0.00 H ATOM 82 HG3 PRO A 173 -16.520 -6.144 -1.874 1.00 0.00 H ATOM 83 HD2 PRO A 173 -15.636 -4.480 -3.907 1.00 0.00 H ATOM 84 HD3 PRO A 173 -16.905 -4.089 -2.728 1.00 0.00 H ATOM 85 N PHE A 174 -11.890 -4.904 -0.906 1.00 0.00 N ATOM 86 CA PHE A 174 -10.454 -5.174 -1.265 1.00 0.00 C ATOM 87 C PHE A 174 -9.598 -3.894 -1.206 1.00 0.00 C ATOM 88 O PHE A 174 -8.406 -3.945 -1.454 1.00 0.00 O ATOM 89 CB PHE A 174 -10.445 -5.796 -2.671 1.00 0.00 C ATOM 90 CG PHE A 174 -9.273 -6.746 -2.799 1.00 0.00 C ATOM 91 CD1 PHE A 174 -9.368 -8.051 -2.296 1.00 0.00 C ATOM 92 CD2 PHE A 174 -8.090 -6.322 -3.419 1.00 0.00 C ATOM 93 CE1 PHE A 174 -8.282 -8.928 -2.414 1.00 0.00 C ATOM 94 CE2 PHE A 174 -7.006 -7.200 -3.537 1.00 0.00 C ATOM 95 CZ PHE A 174 -7.102 -8.503 -3.034 1.00 0.00 C ATOM 96 H PHE A 174 -12.231 -5.253 -0.055 1.00 0.00 H ATOM 97 HA PHE A 174 -10.052 -5.887 -0.566 1.00 0.00 H ATOM 98 HB2 PHE A 174 -11.367 -6.336 -2.832 1.00 0.00 H ATOM 99 HB3 PHE A 174 -10.354 -5.013 -3.410 1.00 0.00 H ATOM 100 HD1 PHE A 174 -10.278 -8.380 -1.817 1.00 0.00 H ATOM 101 HD2 PHE A 174 -8.014 -5.318 -3.808 1.00 0.00 H ATOM 102 HE1 PHE A 174 -8.356 -9.934 -2.026 1.00 0.00 H ATOM 103 HE2 PHE A 174 -6.095 -6.873 -4.016 1.00 0.00 H ATOM 104 HZ PHE A 174 -6.265 -9.179 -3.125 1.00 0.00 H ATOM 105 N SER A 175 -10.173 -2.759 -0.862 1.00 0.00 N ATOM 106 CA SER A 175 -9.373 -1.498 -0.771 1.00 0.00 C ATOM 107 C SER A 175 -8.483 -1.598 0.462 1.00 0.00 C ATOM 108 O SER A 175 -7.312 -1.265 0.421 1.00 0.00 O ATOM 109 CB SER A 175 -10.381 -0.349 -0.646 1.00 0.00 C ATOM 110 OG SER A 175 -9.973 0.724 -1.484 1.00 0.00 O ATOM 111 H SER A 175 -11.124 -2.739 -0.647 1.00 0.00 H ATOM 112 HA SER A 175 -8.767 -1.378 -1.648 1.00 0.00 H ATOM 113 HB2 SER A 175 -11.358 -0.681 -0.956 1.00 0.00 H ATOM 114 HB3 SER A 175 -10.429 -0.026 0.385 1.00 0.00 H ATOM 115 HG SER A 175 -10.275 0.537 -2.376 1.00 0.00 H ATOM 116 N ILE A 176 -9.038 -2.083 1.547 1.00 0.00 N ATOM 117 CA ILE A 176 -8.238 -2.248 2.800 1.00 0.00 C ATOM 118 C ILE A 176 -7.134 -3.290 2.535 1.00 0.00 C ATOM 119 O ILE A 176 -6.045 -3.190 3.063 1.00 0.00 O ATOM 120 CB ILE A 176 -9.222 -2.704 3.896 1.00 0.00 C ATOM 121 CG1 ILE A 176 -8.490 -2.761 5.243 1.00 0.00 C ATOM 122 CG2 ILE A 176 -9.811 -4.087 3.580 1.00 0.00 C ATOM 123 CD1 ILE A 176 -9.500 -2.641 6.386 1.00 0.00 C ATOM 124 H ILE A 176 -9.982 -2.354 1.519 1.00 0.00 H ATOM 125 HA ILE A 176 -7.790 -1.303 3.077 1.00 0.00 H ATOM 126 HB ILE A 176 -10.028 -1.987 3.961 1.00 0.00 H ATOM 127 HG12 ILE A 176 -7.961 -3.699 5.325 1.00 0.00 H ATOM 128 HG13 ILE A 176 -7.785 -1.945 5.305 1.00 0.00 H ATOM 129 HG21 ILE A 176 -10.541 -4.346 4.331 1.00 0.00 H ATOM 130 HG22 ILE A 176 -9.021 -4.824 3.579 1.00 0.00 H ATOM 131 HG23 ILE A 176 -10.284 -4.066 2.610 1.00 0.00 H ATOM 132 HD11 ILE A 176 -8.976 -2.637 7.330 1.00 0.00 H ATOM 133 HD12 ILE A 176 -10.179 -3.480 6.357 1.00 0.00 H ATOM 134 HD13 ILE A 176 -10.058 -1.723 6.280 1.00 0.00 H ATOM 135 N PHE A 177 -7.416 -4.273 1.701 1.00 0.00 N ATOM 136 CA PHE A 177 -6.411 -5.327 1.357 1.00 0.00 C ATOM 137 C PHE A 177 -5.283 -4.695 0.530 1.00 0.00 C ATOM 138 O PHE A 177 -4.133 -5.055 0.679 1.00 0.00 O ATOM 139 CB PHE A 177 -7.178 -6.362 0.522 1.00 0.00 C ATOM 140 CG PHE A 177 -6.442 -7.683 0.522 1.00 0.00 C ATOM 141 CD1 PHE A 177 -5.312 -7.859 -0.288 1.00 0.00 C ATOM 142 CD2 PHE A 177 -6.891 -8.733 1.331 1.00 0.00 C ATOM 143 CE1 PHE A 177 -4.634 -9.083 -0.289 1.00 0.00 C ATOM 144 CE2 PHE A 177 -6.212 -9.957 1.332 1.00 0.00 C ATOM 145 CZ PHE A 177 -5.083 -10.132 0.521 1.00 0.00 C ATOM 146 H PHE A 177 -8.298 -4.311 1.285 1.00 0.00 H ATOM 147 HA PHE A 177 -6.020 -5.788 2.251 1.00 0.00 H ATOM 148 HB2 PHE A 177 -8.164 -6.503 0.940 1.00 0.00 H ATOM 149 HB3 PHE A 177 -7.270 -6.005 -0.493 1.00 0.00 H ATOM 150 HD1 PHE A 177 -4.965 -7.050 -0.914 1.00 0.00 H ATOM 151 HD2 PHE A 177 -7.761 -8.598 1.957 1.00 0.00 H ATOM 152 HE1 PHE A 177 -3.764 -9.218 -0.914 1.00 0.00 H ATOM 153 HE2 PHE A 177 -6.559 -10.766 1.956 1.00 0.00 H ATOM 154 HZ PHE A 177 -4.560 -11.076 0.521 1.00 0.00 H ATOM 155 N LEU A 178 -5.607 -3.749 -0.329 1.00 0.00 N ATOM 156 CA LEU A 178 -4.565 -3.075 -1.164 1.00 0.00 C ATOM 157 C LEU A 178 -3.626 -2.286 -0.249 1.00 0.00 C ATOM 158 O LEU A 178 -2.428 -2.300 -0.433 1.00 0.00 O ATOM 159 CB LEU A 178 -5.319 -2.145 -2.129 1.00 0.00 C ATOM 160 CG LEU A 178 -4.686 -2.177 -3.530 1.00 0.00 C ATOM 161 CD1 LEU A 178 -3.203 -1.797 -3.455 1.00 0.00 C ATOM 162 CD2 LEU A 178 -4.820 -3.580 -4.133 1.00 0.00 C ATOM 163 H LEU A 178 -6.542 -3.474 -0.418 1.00 0.00 H ATOM 164 HA LEU A 178 -4.007 -3.806 -1.714 1.00 0.00 H ATOM 165 HB2 LEU A 178 -6.350 -2.463 -2.200 1.00 0.00 H ATOM 166 HB3 LEU A 178 -5.285 -1.135 -1.749 1.00 0.00 H ATOM 167 HG LEU A 178 -5.198 -1.466 -4.162 1.00 0.00 H ATOM 168 HD11 LEU A 178 -3.079 -0.955 -2.789 1.00 0.00 H ATOM 169 HD12 LEU A 178 -2.849 -1.531 -4.440 1.00 0.00 H ATOM 170 HD13 LEU A 178 -2.633 -2.636 -3.083 1.00 0.00 H ATOM 171 HD21 LEU A 178 -4.207 -4.274 -3.578 1.00 0.00 H ATOM 172 HD22 LEU A 178 -4.498 -3.560 -5.163 1.00 0.00 H ATOM 173 HD23 LEU A 178 -5.853 -3.894 -4.086 1.00 0.00 H ATOM 174 N LEU A 179 -4.175 -1.623 0.739 1.00 0.00 N ATOM 175 CA LEU A 179 -3.339 -0.839 1.702 1.00 0.00 C ATOM 176 C LEU A 179 -2.577 -1.830 2.590 1.00 0.00 C ATOM 177 O LEU A 179 -1.386 -1.688 2.802 1.00 0.00 O ATOM 178 CB LEU A 179 -4.318 0.009 2.527 1.00 0.00 C ATOM 179 CG LEU A 179 -3.730 1.405 2.759 1.00 0.00 C ATOM 180 CD1 LEU A 179 -4.833 2.348 3.244 1.00 0.00 C ATOM 181 CD2 LEU A 179 -2.623 1.332 3.818 1.00 0.00 C ATOM 182 H LEU A 179 -5.147 -1.658 0.850 1.00 0.00 H ATOM 183 HA LEU A 179 -2.648 -0.204 1.169 1.00 0.00 H ATOM 184 HB2 LEU A 179 -5.254 0.097 1.993 1.00 0.00 H ATOM 185 HB3 LEU A 179 -4.494 -0.468 3.480 1.00 0.00 H ATOM 186 HG LEU A 179 -3.322 1.781 1.832 1.00 0.00 H ATOM 187 HD11 LEU A 179 -5.699 2.248 2.606 1.00 0.00 H ATOM 188 HD12 LEU A 179 -4.477 3.367 3.209 1.00 0.00 H ATOM 189 HD13 LEU A 179 -5.103 2.097 4.260 1.00 0.00 H ATOM 190 HD21 LEU A 179 -1.748 0.863 3.393 1.00 0.00 H ATOM 191 HD22 LEU A 179 -2.967 0.752 4.662 1.00 0.00 H ATOM 192 HD23 LEU A 179 -2.371 2.329 4.146 1.00 0.00 H ATOM 193 N ALA A 180 -3.265 -2.840 3.092 1.00 0.00 N ATOM 194 CA ALA A 180 -2.602 -3.871 3.953 1.00 0.00 C ATOM 195 C ALA A 180 -1.463 -4.502 3.146 1.00 0.00 C ATOM 196 O ALA A 180 -0.371 -4.696 3.651 1.00 0.00 O ATOM 197 CB ALA A 180 -3.680 -4.910 4.279 1.00 0.00 C ATOM 198 H ALA A 180 -4.222 -2.926 2.886 1.00 0.00 H ATOM 199 HA ALA A 180 -2.227 -3.424 4.860 1.00 0.00 H ATOM 200 HB1 ALA A 180 -3.269 -5.663 4.934 1.00 0.00 H ATOM 201 HB2 ALA A 180 -4.020 -5.375 3.365 1.00 0.00 H ATOM 202 HB3 ALA A 180 -4.513 -4.425 4.767 1.00 0.00 H ATOM 203 N LEU A 181 -1.710 -4.797 1.886 1.00 0.00 N ATOM 204 CA LEU A 181 -0.643 -5.392 1.024 1.00 0.00 C ATOM 205 C LEU A 181 0.396 -4.303 0.704 1.00 0.00 C ATOM 206 O LEU A 181 1.577 -4.582 0.646 1.00 0.00 O ATOM 207 CB LEU A 181 -1.345 -5.876 -0.252 1.00 0.00 C ATOM 208 CG LEU A 181 -0.393 -6.760 -1.068 1.00 0.00 C ATOM 209 CD1 LEU A 181 -0.605 -8.230 -0.695 1.00 0.00 C ATOM 210 CD2 LEU A 181 -0.679 -6.572 -2.561 1.00 0.00 C ATOM 211 H LEU A 181 -2.603 -4.611 1.504 1.00 0.00 H ATOM 212 HA LEU A 181 -0.174 -6.223 1.527 1.00 0.00 H ATOM 213 HB2 LEU A 181 -2.224 -6.444 0.017 1.00 0.00 H ATOM 214 HB3 LEU A 181 -1.636 -5.021 -0.845 1.00 0.00 H ATOM 215 HG LEU A 181 0.629 -6.482 -0.856 1.00 0.00 H ATOM 216 HD11 LEU A 181 -1.663 -8.445 -0.664 1.00 0.00 H ATOM 217 HD12 LEU A 181 -0.171 -8.421 0.277 1.00 0.00 H ATOM 218 HD13 LEU A 181 -0.129 -8.861 -1.431 1.00 0.00 H ATOM 219 HD21 LEU A 181 0.099 -7.050 -3.138 1.00 0.00 H ATOM 220 HD22 LEU A 181 -0.700 -5.517 -2.794 1.00 0.00 H ATOM 221 HD23 LEU A 181 -1.633 -7.014 -2.806 1.00 0.00 H ATOM 222 N LEU A 182 -0.043 -3.073 0.503 1.00 0.00 N ATOM 223 CA LEU A 182 0.898 -1.940 0.192 1.00 0.00 C ATOM 224 C LEU A 182 2.044 -1.885 1.214 1.00 0.00 C ATOM 225 O LEU A 182 3.187 -1.699 0.840 1.00 0.00 O ATOM 226 CB LEU A 182 0.061 -0.651 0.276 1.00 0.00 C ATOM 227 CG LEU A 182 0.398 0.312 -0.871 1.00 0.00 C ATOM 228 CD1 LEU A 182 1.874 0.712 -0.811 1.00 0.00 C ATOM 229 CD2 LEU A 182 0.098 -0.351 -2.220 1.00 0.00 C ATOM 230 H LEU A 182 -1.009 -2.890 0.563 1.00 0.00 H ATOM 231 HA LEU A 182 1.294 -2.051 -0.805 1.00 0.00 H ATOM 232 HB2 LEU A 182 -0.987 -0.900 0.228 1.00 0.00 H ATOM 233 HB3 LEU A 182 0.260 -0.160 1.217 1.00 0.00 H ATOM 234 HG LEU A 182 -0.209 1.201 -0.767 1.00 0.00 H ATOM 235 HD11 LEU A 182 2.019 1.632 -1.358 1.00 0.00 H ATOM 236 HD12 LEU A 182 2.478 -0.067 -1.252 1.00 0.00 H ATOM 237 HD13 LEU A 182 2.169 0.856 0.218 1.00 0.00 H ATOM 238 HD21 LEU A 182 0.939 -0.958 -2.521 1.00 0.00 H ATOM 239 HD22 LEU A 182 -0.077 0.412 -2.964 1.00 0.00 H ATOM 240 HD23 LEU A 182 -0.781 -0.972 -2.131 1.00 0.00 H ATOM 241 N SER A 183 1.749 -2.051 2.489 1.00 0.00 N ATOM 242 CA SER A 183 2.829 -2.015 3.535 1.00 0.00 C ATOM 243 C SER A 183 3.833 -3.156 3.310 1.00 0.00 C ATOM 244 O SER A 183 5.003 -3.030 3.623 1.00 0.00 O ATOM 245 CB SER A 183 2.130 -2.173 4.887 1.00 0.00 C ATOM 246 OG SER A 183 3.019 -1.765 5.923 1.00 0.00 O ATOM 247 H SER A 183 0.816 -2.205 2.755 1.00 0.00 H ATOM 248 HA SER A 183 3.340 -1.073 3.498 1.00 0.00 H ATOM 249 HB2 SER A 183 1.250 -1.552 4.917 1.00 0.00 H ATOM 250 HB3 SER A 183 1.840 -3.207 5.022 1.00 0.00 H ATOM 251 HG SER A 183 3.812 -2.307 5.873 1.00 0.00 H ATOM 252 N CYS A 184 3.380 -4.253 2.761 1.00 0.00 N ATOM 253 CA CYS A 184 4.289 -5.409 2.491 1.00 0.00 C ATOM 254 C CYS A 184 5.132 -5.097 1.245 1.00 0.00 C ATOM 255 O CYS A 184 6.281 -5.484 1.164 1.00 0.00 O ATOM 256 CB CYS A 184 3.385 -6.623 2.243 1.00 0.00 C ATOM 257 SG CYS A 184 2.454 -7.014 3.747 1.00 0.00 S ATOM 258 H CYS A 184 2.433 -4.310 2.516 1.00 0.00 H ATOM 259 HA CYS A 184 4.929 -5.592 3.341 1.00 0.00 H ATOM 260 HB2 CYS A 184 2.695 -6.402 1.442 1.00 0.00 H ATOM 261 HB3 CYS A 184 3.993 -7.472 1.966 1.00 0.00 H ATOM 262 HG CYS A 184 1.678 -6.449 3.770 1.00 0.00 H ATOM 263 N ILE A 185 4.566 -4.396 0.282 1.00 0.00 N ATOM 264 CA ILE A 185 5.322 -4.042 -0.969 1.00 0.00 C ATOM 265 C ILE A 185 6.412 -3.005 -0.662 1.00 0.00 C ATOM 266 O ILE A 185 7.469 -3.016 -1.262 1.00 0.00 O ATOM 267 CB ILE A 185 4.295 -3.460 -1.965 1.00 0.00 C ATOM 268 CG1 ILE A 185 3.087 -4.398 -2.146 1.00 0.00 C ATOM 269 CG2 ILE A 185 4.955 -3.250 -3.332 1.00 0.00 C ATOM 270 CD1 ILE A 185 3.544 -5.844 -2.377 1.00 0.00 C ATOM 271 H ILE A 185 3.638 -4.097 0.385 1.00 0.00 H ATOM 272 HA ILE A 185 5.769 -4.922 -1.385 1.00 0.00 H ATOM 273 HB ILE A 185 3.954 -2.504 -1.593 1.00 0.00 H ATOM 274 HG12 ILE A 185 2.471 -4.357 -1.264 1.00 0.00 H ATOM 275 HG13 ILE A 185 2.506 -4.069 -2.995 1.00 0.00 H ATOM 276 HG21 ILE A 185 5.433 -4.166 -3.649 1.00 0.00 H ATOM 277 HG22 ILE A 185 5.693 -2.466 -3.258 1.00 0.00 H ATOM 278 HG23 ILE A 185 4.203 -2.968 -4.054 1.00 0.00 H ATOM 279 HD11 ILE A 185 3.919 -6.254 -1.452 1.00 0.00 H ATOM 280 HD12 ILE A 185 4.325 -5.861 -3.123 1.00 0.00 H ATOM 281 HD13 ILE A 185 2.706 -6.434 -2.718 1.00 0.00 H ATOM 282 N THR A 186 6.157 -2.119 0.267 1.00 0.00 N ATOM 283 CA THR A 186 7.170 -1.071 0.628 1.00 0.00 C ATOM 284 C THR A 186 8.385 -1.676 1.359 1.00 0.00 C ATOM 285 O THR A 186 9.453 -1.092 1.347 1.00 0.00 O ATOM 286 CB THR A 186 6.442 -0.046 1.520 1.00 0.00 C ATOM 287 OG1 THR A 186 5.579 -0.698 2.445 1.00 0.00 O ATOM 288 CG2 THR A 186 5.616 0.897 0.643 1.00 0.00 C ATOM 289 H THR A 186 5.291 -2.146 0.726 1.00 0.00 H ATOM 290 HA THR A 186 7.506 -0.574 -0.269 1.00 0.00 H ATOM 291 HB THR A 186 7.169 0.538 2.062 1.00 0.00 H ATOM 292 HG1 THR A 186 6.112 -1.236 3.037 1.00 0.00 H ATOM 293 HG21 THR A 186 4.988 0.316 -0.018 1.00 0.00 H ATOM 294 HG22 THR A 186 6.278 1.518 0.059 1.00 0.00 H ATOM 295 HG23 THR A 186 4.996 1.521 1.270 1.00 0.00 H ATOM 296 N VAL A 187 8.241 -2.827 1.986 1.00 0.00 N ATOM 297 CA VAL A 187 9.402 -3.453 2.710 1.00 0.00 C ATOM 298 C VAL A 187 10.560 -3.763 1.733 1.00 0.00 C ATOM 299 O VAL A 187 11.655 -3.273 1.947 1.00 0.00 O ATOM 300 CB VAL A 187 8.863 -4.726 3.388 1.00 0.00 C ATOM 301 CG1 VAL A 187 10.008 -5.473 4.079 1.00 0.00 C ATOM 302 CG2 VAL A 187 7.809 -4.348 4.438 1.00 0.00 C ATOM 303 H VAL A 187 7.370 -3.280 1.982 1.00 0.00 H ATOM 304 HA VAL A 187 9.754 -2.770 3.469 1.00 0.00 H ATOM 305 HB VAL A 187 8.416 -5.370 2.645 1.00 0.00 H ATOM 306 HG11 VAL A 187 10.552 -6.052 3.347 1.00 0.00 H ATOM 307 HG12 VAL A 187 9.607 -6.133 4.834 1.00 0.00 H ATOM 308 HG13 VAL A 187 10.676 -4.761 4.542 1.00 0.00 H ATOM 309 HG21 VAL A 187 7.723 -3.273 4.496 1.00 0.00 H ATOM 310 HG22 VAL A 187 8.102 -4.738 5.402 1.00 0.00 H ATOM 311 HG23 VAL A 187 6.855 -4.769 4.157 1.00 0.00 H ATOM 312 N PRO A 188 10.309 -4.547 0.694 1.00 0.00 N ATOM 313 CA PRO A 188 11.385 -4.877 -0.290 1.00 0.00 C ATOM 314 C PRO A 188 11.828 -3.625 -1.059 1.00 0.00 C ATOM 315 O PRO A 188 12.966 -3.530 -1.485 1.00 0.00 O ATOM 316 CB PRO A 188 10.739 -5.919 -1.205 1.00 0.00 C ATOM 317 CG PRO A 188 9.277 -5.659 -1.091 1.00 0.00 C ATOM 318 CD PRO A 188 9.042 -5.197 0.318 1.00 0.00 C ATOM 319 HA PRO A 188 12.225 -5.313 0.214 1.00 0.00 H ATOM 320 HB2 PRO A 188 11.076 -5.784 -2.224 1.00 0.00 H ATOM 321 HB3 PRO A 188 10.961 -6.917 -0.860 1.00 0.00 H ATOM 322 HG2 PRO A 188 8.983 -4.891 -1.795 1.00 0.00 H ATOM 323 HG3 PRO A 188 8.720 -6.564 -1.270 1.00 0.00 H ATOM 324 HD2 PRO A 188 8.222 -4.495 0.351 1.00 0.00 H ATOM 325 HD3 PRO A 188 8.855 -6.038 0.967 1.00 0.00 H ATOM 326 N VAL A 189 10.944 -2.667 -1.226 1.00 0.00 N ATOM 327 CA VAL A 189 11.302 -1.405 -1.953 1.00 0.00 C ATOM 328 C VAL A 189 12.395 -0.676 -1.162 1.00 0.00 C ATOM 329 O VAL A 189 13.361 -0.197 -1.729 1.00 0.00 O ATOM 330 CB VAL A 189 10.004 -0.583 -2.042 1.00 0.00 C ATOM 331 CG1 VAL A 189 10.299 0.843 -2.523 1.00 0.00 C ATOM 332 CG2 VAL A 189 9.049 -1.248 -3.038 1.00 0.00 C ATOM 333 H VAL A 189 10.045 -2.781 -0.859 1.00 0.00 H ATOM 334 HA VAL A 189 11.661 -1.639 -2.935 1.00 0.00 H ATOM 335 HB VAL A 189 9.536 -0.542 -1.068 1.00 0.00 H ATOM 336 HG11 VAL A 189 10.768 1.402 -1.727 1.00 0.00 H ATOM 337 HG12 VAL A 189 9.377 1.326 -2.807 1.00 0.00 H ATOM 338 HG13 VAL A 189 10.962 0.806 -3.376 1.00 0.00 H ATOM 339 HG21 VAL A 189 8.031 -0.990 -2.789 1.00 0.00 H ATOM 340 HG22 VAL A 189 9.168 -2.321 -2.993 1.00 0.00 H ATOM 341 HG23 VAL A 189 9.273 -0.904 -4.037 1.00 0.00 H ATOM 342 N SER A 190 12.248 -0.613 0.140 1.00 0.00 N ATOM 343 CA SER A 190 13.274 0.063 1.002 1.00 0.00 C ATOM 344 C SER A 190 14.614 -0.673 0.887 1.00 0.00 C ATOM 345 O SER A 190 15.666 -0.062 0.865 1.00 0.00 O ATOM 346 CB SER A 190 12.749 -0.015 2.439 1.00 0.00 C ATOM 347 OG SER A 190 11.683 0.911 2.603 1.00 0.00 O ATOM 348 H SER A 190 11.458 -1.027 0.549 1.00 0.00 H ATOM 349 HA SER A 190 13.391 1.088 0.709 1.00 0.00 H ATOM 350 HB2 SER A 190 12.386 -1.008 2.643 1.00 0.00 H ATOM 351 HB3 SER A 190 13.556 0.213 3.124 1.00 0.00 H ATOM 352 HG SER A 190 10.855 0.422 2.569 1.00 0.00 H ATOM 353 N ALA A 191 14.564 -1.983 0.807 1.00 0.00 N ATOM 354 CA ALA A 191 15.814 -2.806 0.683 1.00 0.00 C ATOM 355 C ALA A 191 16.542 -2.500 -0.636 1.00 0.00 C ATOM 356 O ALA A 191 17.751 -2.608 -0.721 1.00 0.00 O ATOM 357 CB ALA A 191 15.355 -4.267 0.720 1.00 0.00 C ATOM 358 H ALA A 191 13.690 -2.424 0.822 1.00 0.00 H ATOM 359 HA ALA A 191 16.465 -2.611 1.511 1.00 0.00 H ATOM 360 HB1 ALA A 191 14.621 -4.395 1.503 1.00 0.00 H ATOM 361 HB2 ALA A 191 16.205 -4.905 0.917 1.00 0.00 H ATOM 362 HB3 ALA A 191 14.919 -4.533 -0.231 1.00 0.00 H ATOM 363 N ALA A 192 15.810 -2.116 -1.650 1.00 0.00 N ATOM 364 CA ALA A 192 16.427 -1.789 -2.973 1.00 0.00 C ATOM 365 C ALA A 192 16.970 -0.348 -2.972 1.00 0.00 C ATOM 366 O ALA A 192 17.984 -0.070 -3.579 1.00 0.00 O ATOM 367 CB ALA A 192 15.297 -1.943 -3.996 1.00 0.00 C ATOM 368 H ALA A 192 14.841 -2.040 -1.535 1.00 0.00 H ATOM 369 HA ALA A 192 17.218 -2.487 -3.202 1.00 0.00 H ATOM 370 HB1 ALA A 192 14.546 -1.186 -3.820 1.00 0.00 H ATOM 371 HB2 ALA A 192 14.850 -2.922 -3.898 1.00 0.00 H ATOM 372 HB3 ALA A 192 15.696 -1.828 -4.992 1.00 0.00 H ATOM 373 N GLN A 193 16.296 0.561 -2.302 1.00 0.00 N ATOM 374 CA GLN A 193 16.761 1.986 -2.260 1.00 0.00 C ATOM 375 C GLN A 193 17.946 2.163 -1.296 1.00 0.00 C ATOM 376 O GLN A 193 18.858 2.916 -1.583 1.00 0.00 O ATOM 377 CB GLN A 193 15.552 2.803 -1.794 1.00 0.00 C ATOM 378 CG GLN A 193 15.648 4.231 -2.347 1.00 0.00 C ATOM 379 CD GLN A 193 15.523 5.246 -1.205 1.00 0.00 C ATOM 380 OE1 GLN A 193 14.631 6.069 -1.206 1.00 0.00 O ATOM 381 NE2 GLN A 193 16.383 5.225 -0.223 1.00 0.00 N ATOM 382 H GLN A 193 15.478 0.305 -1.824 1.00 0.00 H ATOM 383 HA GLN A 193 17.046 2.308 -3.250 1.00 0.00 H ATOM 384 HB2 GLN A 193 14.644 2.338 -2.153 1.00 0.00 H ATOM 385 HB3 GLN A 193 15.535 2.838 -0.716 1.00 0.00 H ATOM 386 HG2 GLN A 193 16.600 4.364 -2.841 1.00 0.00 H ATOM 387 HG3 GLN A 193 14.850 4.396 -3.056 1.00 0.00 H ATOM 388 HE21 GLN A 193 17.107 4.563 -0.215 1.00 0.00 H ATOM 389 HE22 GLN A 193 16.303 5.873 0.508 1.00 0.00 H ATOM 390 N VAL A 194 17.944 1.487 -0.165 1.00 0.00 N ATOM 391 CA VAL A 194 19.081 1.625 0.812 1.00 0.00 C ATOM 392 C VAL A 194 20.412 1.182 0.175 1.00 0.00 C ATOM 393 O VAL A 194 21.458 1.747 0.444 1.00 0.00 O ATOM 394 CB VAL A 194 18.718 0.752 2.030 1.00 0.00 C ATOM 395 CG1 VAL A 194 18.599 -0.728 1.644 1.00 0.00 C ATOM 396 CG2 VAL A 194 19.806 0.896 3.096 1.00 0.00 C ATOM 397 H VAL A 194 17.192 0.888 0.040 1.00 0.00 H ATOM 398 HA VAL A 194 19.163 2.650 1.120 1.00 0.00 H ATOM 399 HB VAL A 194 17.775 1.087 2.437 1.00 0.00 H ATOM 400 HG11 VAL A 194 19.576 -1.189 1.671 1.00 0.00 H ATOM 401 HG12 VAL A 194 18.190 -0.809 0.649 1.00 0.00 H ATOM 402 HG13 VAL A 194 17.945 -1.230 2.342 1.00 0.00 H ATOM 403 HG21 VAL A 194 20.737 0.502 2.712 1.00 0.00 H ATOM 404 HG22 VAL A 194 19.519 0.345 3.978 1.00 0.00 H ATOM 405 HG23 VAL A 194 19.931 1.939 3.344 1.00 0.00 H ATOM 406 N LYS A 195 20.358 0.182 -0.662 1.00 0.00 N ATOM 407 CA LYS A 195 21.584 -0.330 -1.346 1.00 0.00 C ATOM 408 C LYS A 195 21.883 0.528 -2.586 1.00 0.00 C ATOM 409 O LYS A 195 20.969 0.775 -3.359 1.00 0.00 O ATOM 410 CB LYS A 195 21.256 -1.776 -1.742 1.00 0.00 C ATOM 411 CG LYS A 195 22.552 -2.544 -2.024 1.00 0.00 C ATOM 412 CD LYS A 195 22.368 -3.441 -3.251 1.00 0.00 C ATOM 413 CE LYS A 195 23.729 -3.995 -3.692 1.00 0.00 C ATOM 414 NZ LYS A 195 23.437 -4.975 -4.780 1.00 0.00 N ATOM 415 OXT LYS A 195 23.023 0.929 -2.739 1.00 0.00 O ATOM 416 H LYS A 195 19.491 -0.231 -0.842 1.00 0.00 H ATOM 417 HA LYS A 195 22.425 -0.318 -0.669 1.00 0.00 H ATOM 418 HB2 LYS A 195 20.721 -2.255 -0.935 1.00 0.00 H ATOM 419 HB3 LYS A 195 20.642 -1.773 -2.629 1.00 0.00 H ATOM 420 HG2 LYS A 195 23.353 -1.841 -2.208 1.00 0.00 H ATOM 421 HG3 LYS A 195 22.801 -3.155 -1.170 1.00 0.00 H ATOM 422 HD2 LYS A 195 21.707 -4.259 -3.002 1.00 0.00 H ATOM 423 HD3 LYS A 195 21.940 -2.864 -4.059 1.00 0.00 H ATOM 424 HE2 LYS A 195 24.353 -3.191 -4.062 1.00 0.00 H ATOM 425 HE3 LYS A 195 24.213 -4.496 -2.869 1.00 0.00 H ATOM 426 HZ1 LYS A 195 22.922 -4.500 -5.550 1.00 0.00 H ATOM 427 HZ2 LYS A 195 22.859 -5.755 -4.402 1.00 0.00 H ATOM 428 HZ3 LYS A 195 24.330 -5.355 -5.153 1.00 0.00 H TER 429 LYS A 195