ATOM 49 N CYS A 4 6.866 4.746 1.661 1.00 0.00 N ATOM 50 CA CYS A 4 6.422 3.894 0.572 1.00 0.00 C ATOM 51 C CYS A 4 6.591 4.598 -0.770 1.00 0.00 C ATOM 52 O CYS A 4 6.289 5.788 -0.898 1.00 0.00 O ATOM 53 CB CYS A 4 4.950 3.509 0.773 1.00 0.00 C ATOM 54 SG CYS A 4 4.295 2.382 -0.502 1.00 0.00 S ATOM 55 H CYS A 4 6.835 5.717 1.553 1.00 0.00 H ATOM 56 HA CYS A 4 7.025 3.000 0.578 1.00 0.00 H ATOM 57 HB2 CYS A 4 4.840 3.020 1.730 1.00 0.00 H ATOM 58 HB3 CYS A 4 4.346 4.404 0.763 1.00 0.00 H ATOM 59 N PRO A 5 7.078 3.871 -1.789 1.00 0.00 N ATOM 60 CA PRO A 5 7.269 4.420 -3.129 1.00 0.00 C ATOM 61 C PRO A 5 5.932 4.724 -3.797 1.00 0.00 C ATOM 62 O PRO A 5 4.890 4.236 -3.359 1.00 0.00 O ATOM 63 CB PRO A 5 8.006 3.305 -3.878 1.00 0.00 C ATOM 64 CG PRO A 5 7.633 2.057 -3.157 1.00 0.00 C ATOM 65 CD PRO A 5 7.465 2.448 -1.715 1.00 0.00 C ATOM 66 HA PRO A 5 7.875 5.315 -3.111 1.00 0.00 H ATOM 67 HB2 PRO A 5 7.679 3.280 -4.907 1.00 0.00 H ATOM 68 HB3 PRO A 5 9.071 3.481 -3.836 1.00 0.00 H ATOM 69 HG2 PRO A 5 6.706 1.669 -3.551 1.00 0.00 H ATOM 70 HG3 PRO A 5 8.422 1.326 -3.256 1.00 0.00 H ATOM 71 HD2 PRO A 5 6.685 1.861 -1.253 1.00 0.00 H ATOM 72 HD3 PRO A 5 8.395 2.333 -1.181 1.00 0.00 H ATOM 73 N ARG A 6 5.960 5.523 -4.851 1.00 0.00 N ATOM 74 CA ARG A 6 4.740 5.882 -5.572 1.00 0.00 C ATOM 75 C ARG A 6 4.260 4.722 -6.441 1.00 0.00 C ATOM 76 O ARG A 6 4.221 4.818 -7.668 1.00 0.00 O ATOM 77 CB ARG A 6 4.954 7.142 -6.422 1.00 0.00 C ATOM 78 CG ARG A 6 4.888 8.445 -5.629 1.00 0.00 C ATOM 79 CD ARG A 6 6.034 8.572 -4.634 1.00 0.00 C ATOM 80 NE ARG A 6 5.949 9.801 -3.839 1.00 0.00 N ATOM 81 CZ ARG A 6 6.145 11.031 -4.322 1.00 0.00 C ATOM 82 NH1 ARG A 6 6.490 11.209 -5.595 1.00 0.00 N ATOM 83 NH2 ARG A 6 6.007 12.085 -3.525 1.00 0.00 N ATOM 84 H ARG A 6 6.817 5.879 -5.157 1.00 0.00 H ATOM 85 HA ARG A 6 3.979 6.086 -4.833 1.00 0.00 H ATOM 86 HB2 ARG A 6 5.926 7.085 -6.889 1.00 0.00 H ATOM 87 HB3 ARG A 6 4.197 7.177 -7.192 1.00 0.00 H ATOM 88 HG2 ARG A 6 4.934 9.275 -6.319 1.00 0.00 H ATOM 89 HG3 ARG A 6 3.953 8.476 -5.090 1.00 0.00 H ATOM 90 HD2 ARG A 6 6.010 7.722 -3.970 1.00 0.00 H ATOM 91 HD3 ARG A 6 6.967 8.573 -5.179 1.00 0.00 H ATOM 92 HE ARG A 6 5.718 9.697 -2.888 1.00 0.00 H ATOM 93 HH11 ARG A 6 6.608 10.418 -6.200 1.00 0.00 H ATOM 94 HH12 ARG A 6 6.636 12.133 -5.956 1.00 0.00 H ATOM 95 HH21 ARG A 6 5.758 11.960 -2.561 1.00 0.00 H ATOM 96 HH22 ARG A 6 6.152 13.011 -3.880 1.00 0.00 H ATOM 97 N ILE A 7 3.902 3.629 -5.787 1.00 0.00 N ATOM 98 CA ILE A 7 3.423 2.440 -6.467 1.00 0.00 C ATOM 99 C ILE A 7 1.895 2.460 -6.540 1.00 0.00 C ATOM 100 O ILE A 7 1.232 3.104 -5.728 1.00 0.00 O ATOM 101 CB ILE A 7 3.915 1.146 -5.763 1.00 0.00 C ATOM 102 CG1 ILE A 7 3.677 -0.081 -6.650 1.00 0.00 C ATOM 103 CG2 ILE A 7 3.226 0.968 -4.417 1.00 0.00 C ATOM 104 CD1 ILE A 7 4.218 -1.370 -6.065 1.00 0.00 C ATOM 105 H ILE A 7 3.960 3.628 -4.804 1.00 0.00 H ATOM 106 HA ILE A 7 3.820 2.451 -7.473 1.00 0.00 H ATOM 107 HB ILE A 7 4.975 1.247 -5.582 1.00 0.00 H ATOM 108 HG12 ILE A 7 2.616 -0.209 -6.802 1.00 0.00 H ATOM 109 HG13 ILE A 7 4.156 0.075 -7.606 1.00 0.00 H ATOM 110 HG21 ILE A 7 2.158 0.925 -4.567 1.00 0.00 H ATOM 111 HG22 ILE A 7 3.468 1.803 -3.775 1.00 0.00 H ATOM 112 HG23 ILE A 7 3.564 0.049 -3.959 1.00 0.00 H ATOM 113 HD11 ILE A 7 5.049 -1.718 -6.661 1.00 0.00 H ATOM 114 HD12 ILE A 7 3.438 -2.119 -6.059 1.00 0.00 H ATOM 115 HD13 ILE A 7 4.551 -1.193 -5.053 1.00 0.00 H ATOM 116 N LEU A 8 1.346 1.768 -7.520 1.00 0.00 N ATOM 117 CA LEU A 8 -0.093 1.715 -7.704 1.00 0.00 C ATOM 118 C LEU A 8 -0.578 0.275 -7.733 1.00 0.00 C ATOM 119 O LEU A 8 -0.943 -0.254 -8.781 1.00 0.00 O ATOM 120 CB LEU A 8 -0.495 2.454 -8.980 1.00 0.00 C ATOM 121 CG LEU A 8 -0.402 3.976 -8.886 1.00 0.00 C ATOM 122 CD1 LEU A 8 -0.269 4.594 -10.268 1.00 0.00 C ATOM 123 CD2 LEU A 8 -1.621 4.542 -8.173 1.00 0.00 C ATOM 124 H LEU A 8 1.925 1.281 -8.139 1.00 0.00 H ATOM 125 HA LEU A 8 -0.547 2.210 -6.859 1.00 0.00 H ATOM 126 HB2 LEU A 8 0.147 2.120 -9.783 1.00 0.00 H ATOM 127 HB3 LEU A 8 -1.514 2.191 -9.221 1.00 0.00 H ATOM 128 HG LEU A 8 0.468 4.238 -8.308 1.00 0.00 H ATOM 129 HD11 LEU A 8 -1.004 4.161 -10.930 1.00 0.00 H ATOM 130 HD12 LEU A 8 0.721 4.402 -10.654 1.00 0.00 H ATOM 131 HD13 LEU A 8 -0.428 5.661 -10.204 1.00 0.00 H ATOM 132 HD21 LEU A 8 -2.484 4.472 -8.821 1.00 0.00 H ATOM 133 HD22 LEU A 8 -1.443 5.578 -7.922 1.00 0.00 H ATOM 134 HD23 LEU A 8 -1.804 3.978 -7.269 1.00 0.00 H ATOM 135 N LYS A 9 -0.581 -0.350 -6.570 1.00 0.00 N ATOM 136 CA LYS A 9 -1.022 -1.728 -6.446 1.00 0.00 C ATOM 137 C LYS A 9 -2.163 -1.803 -5.450 1.00 0.00 C ATOM 138 O LYS A 9 -2.027 -1.330 -4.325 1.00 0.00 O ATOM 139 CB LYS A 9 0.150 -2.615 -6.001 1.00 0.00 C ATOM 140 CG LYS A 9 -0.219 -4.076 -5.794 1.00 0.00 C ATOM 141 CD LYS A 9 -0.274 -4.421 -4.316 1.00 0.00 C ATOM 142 CE LYS A 9 -0.697 -5.863 -4.087 1.00 0.00 C ATOM 143 NZ LYS A 9 -0.544 -6.268 -2.666 1.00 0.00 N ATOM 144 H LYS A 9 -0.284 0.132 -5.762 1.00 0.00 H ATOM 145 HA LYS A 9 -1.373 -2.059 -7.407 1.00 0.00 H ATOM 146 HB2 LYS A 9 0.926 -2.567 -6.749 1.00 0.00 H ATOM 147 HB3 LYS A 9 0.540 -2.232 -5.067 1.00 0.00 H ATOM 148 HG2 LYS A 9 -1.186 -4.261 -6.234 1.00 0.00 H ATOM 149 HG3 LYS A 9 0.523 -4.697 -6.274 1.00 0.00 H ATOM 150 HD2 LYS A 9 0.705 -4.270 -3.886 1.00 0.00 H ATOM 151 HD3 LYS A 9 -0.986 -3.765 -3.838 1.00 0.00 H ATOM 152 HE2 LYS A 9 -1.733 -5.967 -4.370 1.00 0.00 H ATOM 153 HE3 LYS A 9 -0.089 -6.507 -4.705 1.00 0.00 H ATOM 154 HZ1 LYS A 9 -0.055 -7.181 -2.599 1.00 0.00 H ATOM 155 HZ2 LYS A 9 -1.484 -6.364 -2.212 1.00 0.00 H ATOM 156 HZ3 LYS A 9 0.002 -5.559 -2.141 1.00 0.00 H ATOM 157 N LYS A 10 -3.287 -2.386 -5.860 1.00 0.00 N ATOM 158 CA LYS A 10 -4.432 -2.504 -4.971 1.00 0.00 C ATOM 159 C LYS A 10 -4.082 -3.359 -3.773 1.00 0.00 C ATOM 160 O LYS A 10 -3.593 -4.479 -3.914 1.00 0.00 O ATOM 161 CB LYS A 10 -5.651 -3.088 -5.679 1.00 0.00 C ATOM 162 CG LYS A 10 -6.503 -2.043 -6.376 1.00 0.00 C ATOM 163 CD LYS A 10 -7.966 -2.454 -6.423 1.00 0.00 C ATOM 164 CE LYS A 10 -8.749 -1.897 -5.235 1.00 0.00 C ATOM 165 NZ LYS A 10 -8.143 -2.267 -3.922 1.00 0.00 N ATOM 166 H LYS A 10 -3.343 -2.740 -6.771 1.00 0.00 H ATOM 167 HA LYS A 10 -4.676 -1.511 -4.622 1.00 0.00 H ATOM 168 HB2 LYS A 10 -5.318 -3.802 -6.418 1.00 0.00 H ATOM 169 HB3 LYS A 10 -6.267 -3.597 -4.952 1.00 0.00 H ATOM 170 HG2 LYS A 10 -6.422 -1.112 -5.835 1.00 0.00 H ATOM 171 HG3 LYS A 10 -6.141 -1.904 -7.383 1.00 0.00 H ATOM 172 HD2 LYS A 10 -8.405 -2.081 -7.336 1.00 0.00 H ATOM 173 HD3 LYS A 10 -8.026 -3.532 -6.408 1.00 0.00 H ATOM 174 HE2 LYS A 10 -8.775 -0.821 -5.315 1.00 0.00 H ATOM 175 HE3 LYS A 10 -9.757 -2.284 -5.276 1.00 0.00 H ATOM 176 HZ1 LYS A 10 -8.837 -2.136 -3.158 1.00 0.00 H ATOM 177 HZ2 LYS A 10 -7.314 -1.661 -3.727 1.00 0.00 H ATOM 178 HZ3 LYS A 10 -7.839 -3.258 -3.929 1.00 0.00 H ATOM 179 N CYS A 11 -4.320 -2.816 -2.599 1.00 0.00 N ATOM 180 CA CYS A 11 -4.013 -3.508 -1.368 1.00 0.00 C ATOM 181 C CYS A 11 -5.218 -4.243 -0.808 1.00 0.00 C ATOM 182 O CYS A 11 -6.348 -3.748 -0.844 1.00 0.00 O ATOM 183 CB CYS A 11 -3.498 -2.516 -0.332 1.00 0.00 C ATOM 184 SG CYS A 11 -4.565 -1.056 -0.115 1.00 0.00 S ATOM 185 H CYS A 11 -4.700 -1.910 -2.557 1.00 0.00 H ATOM 186 HA CYS A 11 -3.236 -4.226 -1.579 1.00 0.00 H ATOM 187 HB2 CYS A 11 -3.420 -3.013 0.624 1.00 0.00 H ATOM 188 HB3 CYS A 11 -2.521 -2.168 -0.634 1.00 0.00 H ATOM 189 N ARG A 12 -4.950 -5.417 -0.271 1.00 0.00 N ATOM 190 CA ARG A 12 -5.972 -6.238 0.353 1.00 0.00 C ATOM 191 C ARG A 12 -5.927 -5.982 1.856 1.00 0.00 C ATOM 192 O ARG A 12 -6.831 -6.362 2.603 1.00 0.00 O ATOM 193 CB ARG A 12 -5.713 -7.718 0.070 1.00 0.00 C ATOM 194 CG ARG A 12 -5.668 -8.062 -1.408 1.00 0.00 C ATOM 195 CD ARG A 12 -5.131 -9.466 -1.624 1.00 0.00 C ATOM 196 NE ARG A 12 -5.137 -9.854 -3.035 1.00 0.00 N ATOM 197 CZ ARG A 12 -4.611 -10.989 -3.497 1.00 0.00 C ATOM 198 NH1 ARG A 12 -3.980 -11.815 -2.669 1.00 0.00 N ATOM 199 NH2 ARG A 12 -4.701 -11.285 -4.790 1.00 0.00 N ATOM 200 H ARG A 12 -4.015 -5.737 -0.276 1.00 0.00 H ATOM 201 HA ARG A 12 -6.936 -5.950 -0.036 1.00 0.00 H ATOM 202 HB2 ARG A 12 -4.766 -7.995 0.509 1.00 0.00 H ATOM 203 HB3 ARG A 12 -6.496 -8.303 0.529 1.00 0.00 H ATOM 204 HG2 ARG A 12 -6.666 -8.001 -1.815 1.00 0.00 H ATOM 205 HG3 ARG A 12 -5.025 -7.357 -1.915 1.00 0.00 H ATOM 206 HD2 ARG A 12 -4.117 -9.511 -1.254 1.00 0.00 H ATOM 207 HD3 ARG A 12 -5.746 -10.159 -1.069 1.00 0.00 H ATOM 208 HE ARG A 12 -5.570 -9.238 -3.665 1.00 0.00 H ATOM 209 HH11 ARG A 12 -3.898 -11.586 -1.695 1.00 0.00 H ATOM 210 HH12 ARG A 12 -3.583 -12.668 -3.010 1.00 0.00 H ATOM 211 HH21 ARG A 12 -5.162 -10.659 -5.420 1.00 0.00 H ATOM 212 HH22 ARG A 12 -4.305 -12.137 -5.140 1.00 0.00 H ATOM 213 N ARG A 13 -4.827 -5.338 2.265 1.00 0.00 N ATOM 214 CA ARG A 13 -4.539 -4.986 3.651 1.00 0.00 C ATOM 215 C ARG A 13 -3.107 -4.483 3.732 1.00 0.00 C ATOM 216 O ARG A 13 -2.335 -4.677 2.796 1.00 0.00 O ATOM 217 CB ARG A 13 -4.726 -6.178 4.594 1.00 0.00 C ATOM 218 CG ARG A 13 -4.001 -7.440 4.154 1.00 0.00 C ATOM 219 CD ARG A 13 -4.551 -8.665 4.863 1.00 0.00 C ATOM 220 NE ARG A 13 -5.980 -8.844 4.598 1.00 0.00 N ATOM 221 CZ ARG A 13 -6.711 -9.850 5.081 1.00 0.00 C ATOM 222 NH1 ARG A 13 -6.149 -10.773 5.856 1.00 0.00 N ATOM 223 NH2 ARG A 13 -8.005 -9.929 4.791 1.00 0.00 N ATOM 224 H ARG A 13 -4.165 -5.086 1.588 1.00 0.00 H ATOM 225 HA ARG A 13 -5.209 -4.190 3.941 1.00 0.00 H ATOM 226 HB2 ARG A 13 -4.355 -5.905 5.571 1.00 0.00 H ATOM 227 HB3 ARG A 13 -5.778 -6.399 4.671 1.00 0.00 H ATOM 228 HG2 ARG A 13 -4.130 -7.566 3.089 1.00 0.00 H ATOM 229 HG3 ARG A 13 -2.951 -7.342 4.382 1.00 0.00 H ATOM 230 HD2 ARG A 13 -4.016 -9.537 4.518 1.00 0.00 H ATOM 231 HD3 ARG A 13 -4.402 -8.548 5.926 1.00 0.00 H ATOM 232 HE ARG A 13 -6.419 -8.170 4.028 1.00 0.00 H ATOM 233 HH11 ARG A 13 -5.174 -10.716 6.081 1.00 0.00 H ATOM 234 HH12 ARG A 13 -6.695 -11.528 6.222 1.00 0.00 H ATOM 235 HH21 ARG A 13 -8.435 -9.233 4.209 1.00 0.00 H ATOM 236 HH22 ARG A 13 -8.560 -10.681 5.152 1.00 0.00 H ATOM 237 N ASP A 14 -2.760 -3.834 4.830 1.00 0.00 N ATOM 238 CA ASP A 14 -1.412 -3.293 5.016 1.00 0.00 C ATOM 239 C ASP A 14 -0.358 -4.385 4.883 1.00 0.00 C ATOM 240 O ASP A 14 0.685 -4.178 4.274 1.00 0.00 O ATOM 241 CB ASP A 14 -1.289 -2.614 6.379 1.00 0.00 C ATOM 242 CG ASP A 14 -2.329 -1.532 6.571 1.00 0.00 C ATOM 243 OD1 ASP A 14 -3.530 -1.871 6.605 1.00 0.00 O ATOM 244 OD2 ASP A 14 -1.946 -0.351 6.661 1.00 0.00 O ATOM 245 H ASP A 14 -3.431 -3.696 5.539 1.00 0.00 H ATOM 246 HA ASP A 14 -1.244 -2.557 4.244 1.00 0.00 H ATOM 247 HB2 ASP A 14 -1.415 -3.351 7.157 1.00 0.00 H ATOM 248 HB3 ASP A 14 -0.309 -2.166 6.467 1.00 0.00 H ATOM 249 N SER A 15 -0.645 -5.554 5.448 1.00 0.00 N ATOM 250 CA SER A 15 0.270 -6.691 5.387 1.00 0.00 C ATOM 251 C SER A 15 0.456 -7.170 3.945 1.00 0.00 C ATOM 252 O SER A 15 1.444 -7.818 3.613 1.00 0.00 O ATOM 253 CB SER A 15 -0.276 -7.825 6.248 1.00 0.00 C ATOM 254 OG SER A 15 -0.732 -7.331 7.496 1.00 0.00 O ATOM 255 H SER A 15 -1.497 -5.657 5.916 1.00 0.00 H ATOM 256 HA SER A 15 1.225 -6.375 5.780 1.00 0.00 H ATOM 257 HB2 SER A 15 -1.101 -8.299 5.736 1.00 0.00 H ATOM 258 HB3 SER A 15 0.505 -8.550 6.423 1.00 0.00 H ATOM 259 HG SER A 15 -0.028 -6.829 7.916 1.00 0.00 H ATOM 260 N ASP A 16 -0.511 -6.835 3.100 1.00 0.00 N ATOM 261 CA ASP A 16 -0.487 -7.203 1.689 1.00 0.00 C ATOM 262 C ASP A 16 0.380 -6.215 0.901 1.00 0.00 C ATOM 263 O ASP A 16 0.756 -6.455 -0.248 1.00 0.00 O ATOM 264 CB ASP A 16 -1.931 -7.229 1.161 1.00 0.00 C ATOM 265 CG ASP A 16 -2.040 -7.372 -0.342 1.00 0.00 C ATOM 266 OD1 ASP A 16 -1.624 -8.410 -0.887 1.00 0.00 O ATOM 267 OD2 ASP A 16 -2.559 -6.436 -0.986 1.00 0.00 O ATOM 268 H ASP A 16 -1.267 -6.305 3.434 1.00 0.00 H ATOM 269 HA ASP A 16 -0.060 -8.192 1.605 1.00 0.00 H ATOM 270 HB2 ASP A 16 -2.452 -8.060 1.612 1.00 0.00 H ATOM 271 HB3 ASP A 16 -2.423 -6.311 1.450 1.00 0.00 H ATOM 272 N CYS A 17 0.702 -5.102 1.542 1.00 0.00 N ATOM 273 CA CYS A 17 1.526 -4.070 0.935 1.00 0.00 C ATOM 274 C CYS A 17 3.007 -4.312 1.203 1.00 0.00 C ATOM 275 O CYS A 17 3.392 -4.739 2.289 1.00 0.00 O ATOM 276 CB CYS A 17 1.100 -2.695 1.439 1.00 0.00 C ATOM 277 SG CYS A 17 -0.460 -2.117 0.704 1.00 0.00 S ATOM 278 H CYS A 17 0.384 -4.972 2.461 1.00 0.00 H ATOM 279 HA CYS A 17 1.362 -4.111 -0.132 1.00 0.00 H ATOM 280 HB2 CYS A 17 0.964 -2.735 2.510 1.00 0.00 H ATOM 281 HB3 CYS A 17 1.866 -1.969 1.203 1.00 0.00 H ATOM 282 N PRO A 18 3.857 -4.054 0.196 1.00 0.00 N ATOM 283 CA PRO A 18 5.305 -4.254 0.306 1.00 0.00 C ATOM 284 C PRO A 18 5.973 -3.297 1.293 1.00 0.00 C ATOM 285 O PRO A 18 5.610 -2.125 1.389 1.00 0.00 O ATOM 286 CB PRO A 18 5.813 -3.985 -1.113 1.00 0.00 C ATOM 287 CG PRO A 18 4.777 -3.115 -1.733 1.00 0.00 C ATOM 288 CD PRO A 18 3.470 -3.556 -1.140 1.00 0.00 C ATOM 289 HA PRO A 18 5.540 -5.271 0.583 1.00 0.00 H ATOM 290 HB2 PRO A 18 6.773 -3.490 -1.060 1.00 0.00 H ATOM 291 HB3 PRO A 18 5.914 -4.917 -1.647 1.00 0.00 H ATOM 292 HG2 PRO A 18 4.971 -2.080 -1.489 1.00 0.00 H ATOM 293 HG3 PRO A 18 4.771 -3.256 -2.803 1.00 0.00 H ATOM 294 HD2 PRO A 18 2.788 -2.721 -1.063 1.00 0.00 H ATOM 295 HD3 PRO A 18 3.035 -4.348 -1.734 1.00 0.00 H ATOM 296 N GLY A 19 6.966 -3.814 2.004 1.00 0.00 N ATOM 297 CA GLY A 19 7.707 -3.017 2.964 1.00 0.00 C ATOM 298 C GLY A 19 6.828 -2.311 3.979 1.00 0.00 C ATOM 299 O GLY A 19 5.951 -2.923 4.583 1.00 0.00 O ATOM 300 H GLY A 19 7.207 -4.750 1.865 1.00 0.00 H ATOM 301 HA2 GLY A 19 8.391 -3.663 3.493 1.00 0.00 H ATOM 302 HA3 GLY A 19 8.281 -2.275 2.426 1.00 0.00 H ATOM 303 N GLU A 20 7.078 -1.023 4.162 1.00 0.00 N ATOM 304 CA GLU A 20 6.324 -0.214 5.110 1.00 0.00 C ATOM 305 C GLU A 20 5.144 0.492 4.439 1.00 0.00 C ATOM 306 O GLU A 20 4.674 1.520 4.928 1.00 0.00 O ATOM 307 CB GLU A 20 7.254 0.812 5.762 1.00 0.00 C ATOM 308 CG GLU A 20 8.240 0.198 6.745 1.00 0.00 C ATOM 309 CD GLU A 20 7.627 -0.028 8.113 1.00 0.00 C ATOM 310 OE1 GLU A 20 7.500 0.952 8.873 1.00 0.00 O ATOM 311 OE2 GLU A 20 7.226 -1.169 8.418 1.00 0.00 O ATOM 312 H GLU A 20 7.795 -0.602 3.649 1.00 0.00 H ATOM 313 HA GLU A 20 5.944 -0.874 5.875 1.00 0.00 H ATOM 314 HB2 GLU A 20 7.816 1.316 4.987 1.00 0.00 H ATOM 315 HB3 GLU A 20 6.656 1.539 6.292 1.00 0.00 H ATOM 316 HG2 GLU A 20 8.578 -0.751 6.354 1.00 0.00 H ATOM 317 HG3 GLU A 20 9.085 0.864 6.850 1.00 0.00 H ATOM 318 N CYS A 21 4.657 -0.067 3.335 1.00 0.00 N ATOM 319 CA CYS A 21 3.520 0.517 2.633 1.00 0.00 C ATOM 320 C CYS A 21 2.225 0.174 3.360 1.00 0.00 C ATOM 321 O CYS A 21 2.079 -0.927 3.895 1.00 0.00 O ATOM 322 CB CYS A 21 3.453 0.020 1.187 1.00 0.00 C ATOM 323 SG CYS A 21 4.854 0.544 0.146 1.00 0.00 S ATOM 324 H CYS A 21 5.061 -0.899 2.993 1.00 0.00 H ATOM 325 HA CYS A 21 3.644 1.590 2.633 1.00 0.00 H ATOM 326 HB2 CYS A 21 3.436 -1.059 1.187 1.00 0.00 H ATOM 327 HB3 CYS A 21 2.547 0.389 0.729 1.00 0.00 H ATOM 328 N ILE A 22 1.288 1.107 3.381 1.00 0.00 N ATOM 329 CA ILE A 22 0.012 0.884 4.043 1.00 0.00 C ATOM 330 C ILE A 22 -1.119 0.869 3.027 1.00 0.00 C ATOM 331 O ILE A 22 -0.977 1.384 1.915 1.00 0.00 O ATOM 332 CB ILE A 22 -0.286 1.946 5.126 1.00 0.00 C ATOM 333 CG1 ILE A 22 -0.324 3.352 4.516 1.00 0.00 C ATOM 334 CG2 ILE A 22 0.748 1.869 6.243 1.00 0.00 C ATOM 335 CD1 ILE A 22 -0.676 4.442 5.507 1.00 0.00 C ATOM 336 H ILE A 22 1.452 1.970 2.929 1.00 0.00 H ATOM 337 HA ILE A 22 0.057 -0.084 4.523 1.00 0.00 H ATOM 338 HB ILE A 22 -1.252 1.724 5.554 1.00 0.00 H ATOM 339 HG12 ILE A 22 0.646 3.584 4.102 1.00 0.00 H ATOM 340 HG13 ILE A 22 -1.061 3.371 3.725 1.00 0.00 H ATOM 341 HG21 ILE A 22 1.540 2.578 6.052 1.00 0.00 H ATOM 342 HG22 ILE A 22 1.160 0.870 6.282 1.00 0.00 H ATOM 343 HG23 ILE A 22 0.276 2.099 7.186 1.00 0.00 H ATOM 344 HD11 ILE A 22 -1.393 5.115 5.061 1.00 0.00 H ATOM 345 HD12 ILE A 22 0.216 4.991 5.770 1.00 0.00 H ATOM 346 HD13 ILE A 22 -1.102 3.999 6.395 1.00 0.00 H ATOM 347 N CYS A 23 -2.242 0.288 3.411 1.00 0.00 N ATOM 348 CA CYS A 23 -3.395 0.228 2.531 1.00 0.00 C ATOM 349 C CYS A 23 -4.156 1.547 2.643 1.00 0.00 C ATOM 350 O CYS A 23 -4.917 1.763 3.587 1.00 0.00 O ATOM 351 CB CYS A 23 -4.282 -0.969 2.898 1.00 0.00 C ATOM 352 SG CYS A 23 -5.525 -1.403 1.639 1.00 0.00 S ATOM 353 H CYS A 23 -2.302 -0.097 4.314 1.00 0.00 H ATOM 354 HA CYS A 23 -3.034 0.114 1.515 1.00 0.00 H ATOM 355 HB2 CYS A 23 -3.655 -1.836 3.044 1.00 0.00 H ATOM 356 HB3 CYS A 23 -4.804 -0.758 3.816 1.00 0.00 H ATOM 357 N LYS A 24 -3.908 2.447 1.699 1.00 0.00 N ATOM 358 CA LYS A 24 -4.530 3.765 1.718 1.00 0.00 C ATOM 359 C LYS A 24 -6.003 3.717 1.306 1.00 0.00 C ATOM 360 O LYS A 24 -6.491 2.707 0.799 1.00 0.00 O ATOM 361 CB LYS A 24 -3.732 4.747 0.854 1.00 0.00 C ATOM 362 CG LYS A 24 -3.634 4.359 -0.608 1.00 0.00 C ATOM 363 CD LYS A 24 -2.258 4.671 -1.186 1.00 0.00 C ATOM 364 CE LYS A 24 -1.871 6.129 -0.995 1.00 0.00 C ATOM 365 NZ LYS A 24 -2.769 7.048 -1.744 1.00 0.00 N ATOM 366 H LYS A 24 -3.265 2.229 0.988 1.00 0.00 H ATOM 367 HA LYS A 24 -4.489 4.111 2.740 1.00 0.00 H ATOM 368 HB2 LYS A 24 -4.200 5.717 0.911 1.00 0.00 H ATOM 369 HB3 LYS A 24 -2.730 4.822 1.252 1.00 0.00 H ATOM 370 HG2 LYS A 24 -3.818 3.300 -0.702 1.00 0.00 H ATOM 371 HG3 LYS A 24 -4.380 4.907 -1.166 1.00 0.00 H ATOM 372 HD2 LYS A 24 -1.525 4.051 -0.693 1.00 0.00 H ATOM 373 HD3 LYS A 24 -2.267 4.448 -2.242 1.00 0.00 H ATOM 374 HE2 LYS A 24 -1.922 6.368 0.056 1.00 0.00 H ATOM 375 HE3 LYS A 24 -0.857 6.266 -1.345 1.00 0.00 H ATOM 376 HZ1 LYS A 24 -2.971 7.891 -1.172 1.00 0.00 H ATOM 377 HZ2 LYS A 24 -3.668 6.568 -1.967 1.00 0.00 H ATOM 378 HZ3 LYS A 24 -2.315 7.342 -2.630 1.00 0.00 H ATOM 379 N GLY A 25 -6.698 4.825 1.568 1.00 0.00 N ATOM 380 CA GLY A 25 -8.122 4.948 1.286 1.00 0.00 C ATOM 381 C GLY A 25 -8.541 4.533 -0.110 1.00 0.00 C ATOM 382 O GLY A 25 -9.611 3.956 -0.285 1.00 0.00 O ATOM 383 H GLY A 25 -6.237 5.571 1.990 1.00 0.00 H ATOM 384 HA2 GLY A 25 -8.663 4.341 1.994 1.00 0.00 H ATOM 385 HA3 GLY A 25 -8.408 5.979 1.437 1.00 0.00 H ATOM 386 N ASN A 26 -7.725 4.829 -1.114 1.00 0.00 N ATOM 387 CA ASN A 26 -8.084 4.468 -2.487 1.00 0.00 C ATOM 388 C ASN A 26 -7.806 2.991 -2.784 1.00 0.00 C ATOM 389 O ASN A 26 -7.781 2.577 -3.944 1.00 0.00 O ATOM 390 CB ASN A 26 -7.397 5.373 -3.523 1.00 0.00 C ATOM 391 CG ASN A 26 -5.884 5.334 -3.469 1.00 0.00 C ATOM 392 OD1 ASN A 26 -5.264 5.850 -2.535 1.00 0.00 O ATOM 393 ND2 ASN A 26 -5.276 4.736 -4.480 1.00 0.00 N ATOM 394 H ASN A 26 -6.887 5.298 -0.931 1.00 0.00 H ATOM 395 HA ASN A 26 -9.154 4.617 -2.573 1.00 0.00 H ATOM 396 HB2 ASN A 26 -7.702 5.065 -4.511 1.00 0.00 H ATOM 397 HB3 ASN A 26 -7.717 6.391 -3.359 1.00 0.00 H ATOM 398 HD21 ASN A 26 -5.835 4.359 -5.196 1.00 0.00 H ATOM 399 HD22 ASN A 26 -4.300 4.690 -4.475 1.00 0.00 H ATOM 400 N GLY A 27 -7.631 2.200 -1.731 1.00 0.00 N ATOM 401 CA GLY A 27 -7.401 0.776 -1.877 1.00 0.00 C ATOM 402 C GLY A 27 -6.122 0.434 -2.606 1.00 0.00 C ATOM 403 O GLY A 27 -6.053 -0.590 -3.293 1.00 0.00 O ATOM 404 H GLY A 27 -7.685 2.588 -0.826 1.00 0.00 H ATOM 405 HA2 GLY A 27 -7.367 0.329 -0.895 1.00 0.00 H ATOM 406 HA3 GLY A 27 -8.231 0.348 -2.420 1.00 0.00 H ATOM 407 N TYR A 28 -5.104 1.257 -2.436 1.00 0.00 N ATOM 408 CA TYR A 28 -3.808 1.019 -3.058 1.00 0.00 C ATOM 409 C TYR A 28 -2.726 1.046 -2.000 1.00 0.00 C ATOM 410 O TYR A 28 -2.931 1.555 -0.900 1.00 0.00 O ATOM 411 CB TYR A 28 -3.477 2.061 -4.135 1.00 0.00 C ATOM 412 CG TYR A 28 -4.068 1.782 -5.501 1.00 0.00 C ATOM 413 CD1 TYR A 28 -5.367 1.315 -5.651 1.00 0.00 C ATOM 414 CD2 TYR A 28 -3.314 1.984 -6.648 1.00 0.00 C ATOM 415 CE1 TYR A 28 -5.894 1.057 -6.898 1.00 0.00 C ATOM 416 CE2 TYR A 28 -3.836 1.728 -7.899 1.00 0.00 C ATOM 417 CZ TYR A 28 -5.125 1.264 -8.019 1.00 0.00 C ATOM 418 OH TYR A 28 -5.648 1.004 -9.264 1.00 0.00 O ATOM 419 H TYR A 28 -5.214 2.034 -1.852 1.00 0.00 H ATOM 420 HA TYR A 28 -3.831 0.037 -3.510 1.00 0.00 H ATOM 421 HB2 TYR A 28 -3.833 3.028 -3.813 1.00 0.00 H ATOM 422 HB3 TYR A 28 -2.399 2.105 -4.252 1.00 0.00 H ATOM 423 HD1 TYR A 28 -5.971 1.149 -4.770 1.00 0.00 H ATOM 424 HD2 TYR A 28 -2.298 2.354 -6.557 1.00 0.00 H ATOM 425 HE1 TYR A 28 -6.903 0.689 -6.991 1.00 0.00 H ATOM 426 HE2 TYR A 28 -3.230 1.889 -8.775 1.00 0.00 H ATOM 427 HH TYR A 28 -5.047 1.331 -9.940 1.00 0.00 H ATOM 428 N CYS A 29 -1.578 0.508 -2.337 1.00 0.00 N ATOM 429 CA CYS A 29 -0.461 0.491 -1.413 1.00 0.00 C ATOM 430 C CYS A 29 0.268 1.824 -1.450 1.00 0.00 C ATOM 431 O CYS A 29 0.727 2.256 -2.506 1.00 0.00 O ATOM 432 CB CYS A 29 0.493 -0.647 -1.761 1.00 0.00 C ATOM 433 SG CYS A 29 -0.136 -2.291 -1.296 1.00 0.00 S ATOM 434 H CYS A 29 -1.474 0.124 -3.235 1.00 0.00 H ATOM 435 HA CYS A 29 -0.854 0.333 -0.417 1.00 0.00 H ATOM 436 HB2 CYS A 29 0.664 -0.649 -2.831 1.00 0.00 H ATOM 437 HB3 CYS A 29 1.431 -0.495 -1.249 1.00 0.00 H ATOM 438 N GLY A 30 0.352 2.474 -0.305 1.00 0.00 N ATOM 439 CA GLY A 30 1.015 3.753 -0.222 1.00 0.00 C ATOM 440 C GLY A 30 0.915 4.328 1.167 1.00 0.00 C ATOM 441 O GLY A 30 1.498 3.727 2.095 1.00 0.00 O ATOM 442 OXT GLY A 30 0.228 5.361 1.334 1.00 0.00 O ATOM 443 H GLY A 30 -0.053 2.084 0.506 1.00 0.00 H ATOM 444 HA2 GLY A 30 2.055 3.629 -0.481 1.00 0.00 H ATOM 445 HA3 GLY A 30 0.553 4.435 -0.920 1.00 0.00 H