ATOM 50 N VAL A 158 -4.805 -1.449 -14.458 1.00 0.00 N ATOM 51 CA VAL A 158 -3.539 -1.402 -13.737 1.00 0.00 C ATOM 52 C VAL A 158 -3.014 0.027 -13.641 1.00 0.00 C ATOM 53 O VAL A 158 -2.769 0.679 -14.657 1.00 0.00 O ATOM 54 CB VAL A 158 -2.471 -2.282 -14.414 1.00 0.00 C ATOM 55 CG1 VAL A 158 -1.227 -2.379 -13.541 1.00 0.00 C ATOM 56 CG2 VAL A 158 -3.027 -3.665 -14.713 1.00 0.00 C ATOM 57 H VAL A 158 -4.870 -1.024 -15.339 1.00 0.00 H ATOM 58 HA VAL A 158 -3.708 -1.780 -12.739 1.00 0.00 H ATOM 59 HB VAL A 158 -2.191 -1.820 -15.350 1.00 0.00 H ATOM 60 HG11 VAL A 158 -1.213 -1.557 -12.842 1.00 0.00 H ATOM 61 HG12 VAL A 158 -1.240 -3.313 -12.999 1.00 0.00 H ATOM 62 HG13 VAL A 158 -0.346 -2.336 -14.164 1.00 0.00 H ATOM 63 HG21 VAL A 158 -3.832 -3.886 -14.027 1.00 0.00 H ATOM 64 HG22 VAL A 158 -3.401 -3.693 -15.727 1.00 0.00 H ATOM 65 HG23 VAL A 158 -2.245 -4.402 -14.598 1.00 0.00 H ATOM 66 N MET A 159 -2.838 0.507 -12.413 1.00 0.00 N ATOM 67 CA MET A 159 -2.336 1.857 -12.185 1.00 0.00 C ATOM 68 C MET A 159 -1.221 1.852 -11.147 1.00 0.00 C ATOM 69 O MET A 159 -1.156 0.965 -10.296 1.00 0.00 O ATOM 70 CB MET A 159 -3.468 2.783 -11.737 1.00 0.00 C ATOM 71 CG MET A 159 -4.119 2.366 -10.429 1.00 0.00 C ATOM 72 SD MET A 159 -5.830 2.920 -10.306 1.00 0.00 S ATOM 73 CE MET A 159 -5.702 4.133 -8.994 1.00 0.00 C ATOM 74 H MET A 159 -3.047 -0.062 -11.643 1.00 0.00 H ATOM 75 HA MET A 159 -1.935 2.221 -13.118 1.00 0.00 H ATOM 76 HB2 MET A 159 -3.076 3.781 -11.616 1.00 0.00 H ATOM 77 HB3 MET A 159 -4.230 2.796 -12.504 1.00 0.00 H ATOM 78 HG2 MET A 159 -4.098 1.289 -10.358 1.00 0.00 H ATOM 79 HG3 MET A 159 -3.557 2.792 -9.612 1.00 0.00 H ATOM 80 HE1 MET A 159 -5.297 3.664 -8.109 1.00 0.00 H ATOM 81 HE2 MET A 159 -5.050 4.934 -9.307 1.00 0.00 H ATOM 82 HE3 MET A 159 -6.682 4.529 -8.775 1.00 0.00 H ATOM 83 N GLU A 160 -0.340 2.845 -11.224 1.00 0.00 N ATOM 84 CA GLU A 160 0.776 2.948 -10.291 1.00 0.00 C ATOM 85 C GLU A 160 0.649 4.189 -9.414 1.00 0.00 C ATOM 86 O GLU A 160 0.498 5.304 -9.911 1.00 0.00 O ATOM 87 CB GLU A 160 2.101 2.979 -11.056 1.00 0.00 C ATOM 88 CG GLU A 160 2.340 1.737 -11.901 1.00 0.00 C ATOM 89 CD GLU A 160 2.590 2.058 -13.363 1.00 0.00 C ATOM 90 OE1 GLU A 160 1.606 2.135 -14.129 1.00 0.00 O ATOM 91 OE2 GLU A 160 3.767 2.230 -13.739 1.00 0.00 O ATOM 92 H GLU A 160 -0.441 3.521 -11.925 1.00 0.00 H ATOM 93 HA GLU A 160 0.761 2.074 -9.657 1.00 0.00 H ATOM 94 HB2 GLU A 160 2.108 3.843 -11.706 1.00 0.00 H ATOM 95 HB3 GLU A 160 2.911 3.066 -10.346 1.00 0.00 H ATOM 96 HG2 GLU A 160 3.200 1.213 -11.512 1.00 0.00 H ATOM 97 HG3 GLU A 160 1.470 1.100 -11.831 1.00 0.00 H ATOM 98 N ILE A 161 0.709 3.981 -8.103 1.00 0.00 N ATOM 99 CA ILE A 161 0.599 5.073 -7.147 1.00 0.00 C ATOM 100 C ILE A 161 1.987 5.505 -6.681 1.00 0.00 C ATOM 101 O ILE A 161 2.727 4.720 -6.110 1.00 0.00 O ATOM 102 CB ILE A 161 -0.340 4.648 -5.968 1.00 0.00 C ATOM 103 CG1 ILE A 161 -1.765 5.121 -6.264 1.00 0.00 C ATOM 104 CG2 ILE A 161 0.109 5.154 -4.594 1.00 0.00 C ATOM 105 CD1 ILE A 161 -2.801 4.552 -5.322 1.00 0.00 C ATOM 106 H ILE A 161 0.827 3.070 -7.770 1.00 0.00 H ATOM 107 HA ILE A 161 0.151 5.904 -7.656 1.00 0.00 H ATOM 108 HB ILE A 161 -0.346 3.571 -5.929 1.00 0.00 H ATOM 109 HG12 ILE A 161 -1.803 6.196 -6.187 1.00 0.00 H ATOM 110 HG13 ILE A 161 -2.030 4.828 -7.269 1.00 0.00 H ATOM 111 HG21 ILE A 161 0.166 6.230 -4.604 1.00 0.00 H ATOM 112 HG22 ILE A 161 -0.605 4.837 -3.846 1.00 0.00 H ATOM 113 HG23 ILE A 161 1.079 4.741 -4.358 1.00 0.00 H ATOM 114 HD11 ILE A 161 -2.314 3.955 -4.567 1.00 0.00 H ATOM 115 HD12 ILE A 161 -3.341 5.359 -4.850 1.00 0.00 H ATOM 116 HD13 ILE A 161 -3.492 3.935 -5.879 1.00 0.00 H ATOM 117 N LYS A 162 2.327 6.762 -6.947 1.00 0.00 N ATOM 118 CA LYS A 162 3.632 7.298 -6.577 1.00 0.00 C ATOM 119 C LYS A 162 3.543 8.255 -5.392 1.00 0.00 C ATOM 120 O LYS A 162 2.854 9.274 -5.444 1.00 0.00 O ATOM 121 CB LYS A 162 4.260 8.017 -7.771 1.00 0.00 C ATOM 122 CG LYS A 162 5.772 8.153 -7.676 1.00 0.00 C ATOM 123 CD LYS A 162 6.284 9.303 -8.531 1.00 0.00 C ATOM 124 CE LYS A 162 6.936 8.803 -9.812 1.00 0.00 C ATOM 125 NZ LYS A 162 7.427 9.924 -10.660 1.00 0.00 N ATOM 126 H LYS A 162 1.691 7.338 -7.418 1.00 0.00 H ATOM 127 HA LYS A 162 4.265 6.468 -6.302 1.00 0.00 H ATOM 128 HB2 LYS A 162 4.027 7.466 -8.671 1.00 0.00 H ATOM 129 HB3 LYS A 162 3.835 9.007 -7.845 1.00 0.00 H ATOM 130 HG2 LYS A 162 6.042 8.337 -6.646 1.00 0.00 H ATOM 131 HG3 LYS A 162 6.229 7.234 -8.011 1.00 0.00 H ATOM 132 HD2 LYS A 162 5.455 9.945 -8.790 1.00 0.00 H ATOM 133 HD3 LYS A 162 7.011 9.865 -7.962 1.00 0.00 H ATOM 134 HE2 LYS A 162 7.771 8.169 -9.552 1.00 0.00 H ATOM 135 HE3 LYS A 162 6.211 8.230 -10.371 1.00 0.00 H ATOM 136 HZ1 LYS A 162 7.575 10.774 -10.079 1.00 0.00 H ATOM 137 HZ2 LYS A 162 8.327 9.663 -11.111 1.00 0.00 H ATOM 138 HZ3 LYS A 162 6.732 10.141 -11.402 1.00 0.00 H ATOM 139 N LEU A 163 4.276 7.919 -4.341 1.00 0.00 N ATOM 140 CA LEU A 163 4.338 8.732 -3.135 1.00 0.00 C ATOM 141 C LEU A 163 5.785 8.817 -2.678 1.00 0.00 C ATOM 142 O LEU A 163 6.542 7.866 -2.853 1.00 0.00 O ATOM 143 CB LEU A 163 3.469 8.129 -2.032 1.00 0.00 C ATOM 144 CG LEU A 163 3.888 6.731 -1.572 1.00 0.00 C ATOM 145 CD1 LEU A 163 4.769 6.816 -0.334 1.00 0.00 C ATOM 146 CD2 LEU A 163 2.665 5.868 -1.301 1.00 0.00 C ATOM 147 H LEU A 163 4.815 7.104 -4.385 1.00 0.00 H ATOM 148 HA LEU A 163 3.982 9.720 -3.375 1.00 0.00 H ATOM 149 HB2 LEU A 163 3.499 8.792 -1.178 1.00 0.00 H ATOM 150 HB3 LEU A 163 2.452 8.079 -2.391 1.00 0.00 H ATOM 151 HG LEU A 163 4.463 6.260 -2.357 1.00 0.00 H ATOM 152 HD11 LEU A 163 5.186 7.809 -0.255 1.00 0.00 H ATOM 153 HD12 LEU A 163 4.178 6.604 0.544 1.00 0.00 H ATOM 154 HD13 LEU A 163 5.568 6.095 -0.414 1.00 0.00 H ATOM 155 HD21 LEU A 163 1.893 6.472 -0.847 1.00 0.00 H ATOM 156 HD22 LEU A 163 2.300 5.461 -2.232 1.00 0.00 H ATOM 157 HD23 LEU A 163 2.932 5.063 -0.634 1.00 0.00 H ATOM 158 N ILE A 164 6.182 9.948 -2.109 1.00 0.00 N ATOM 159 CA ILE A 164 7.559 10.110 -1.663 1.00 0.00 C ATOM 160 C ILE A 164 7.700 9.825 -0.170 1.00 0.00 C ATOM 161 O ILE A 164 6.904 10.292 0.645 1.00 0.00 O ATOM 162 CB ILE A 164 8.112 11.522 -2.017 1.00 0.00 C ATOM 163 CG1 ILE A 164 9.636 11.464 -2.228 1.00 0.00 C ATOM 164 CG2 ILE A 164 7.736 12.570 -0.965 1.00 0.00 C ATOM 165 CD1 ILE A 164 10.456 11.487 -0.951 1.00 0.00 C ATOM 166 H ILE A 164 5.547 10.685 -1.997 1.00 0.00 H ATOM 167 HA ILE A 164 8.155 9.384 -2.197 1.00 0.00 H ATOM 168 HB ILE A 164 7.654 11.822 -2.948 1.00 0.00 H ATOM 169 HG12 ILE A 164 9.880 10.554 -2.755 1.00 0.00 H ATOM 170 HG13 ILE A 164 9.936 12.309 -2.828 1.00 0.00 H ATOM 171 HG21 ILE A 164 6.672 12.542 -0.794 1.00 0.00 H ATOM 172 HG22 ILE A 164 8.255 12.348 -0.041 1.00 0.00 H ATOM 173 HG23 ILE A 164 8.024 13.548 -1.313 1.00 0.00 H ATOM 174 HD11 ILE A 164 9.880 11.059 -0.144 1.00 0.00 H ATOM 175 HD12 ILE A 164 11.359 10.913 -1.093 1.00 0.00 H ATOM 176 HD13 ILE A 164 10.712 12.507 -0.707 1.00 0.00 H ATOM 177 N LYS A 165 8.730 9.063 0.172 1.00 0.00 N ATOM 178 CA LYS A 165 9.018 8.703 1.556 1.00 0.00 C ATOM 179 C LYS A 165 8.991 9.933 2.471 1.00 0.00 C ATOM 180 O LYS A 165 9.995 10.629 2.622 1.00 0.00 O ATOM 181 CB LYS A 165 10.386 8.022 1.622 1.00 0.00 C ATOM 182 CG LYS A 165 10.358 6.654 2.287 1.00 0.00 C ATOM 183 CD LYS A 165 10.103 6.756 3.782 1.00 0.00 C ATOM 184 CE LYS A 165 11.085 7.700 4.464 1.00 0.00 C ATOM 185 NZ LYS A 165 11.589 7.147 5.752 1.00 0.00 N ATOM 186 H LYS A 165 9.326 8.733 -0.534 1.00 0.00 H ATOM 187 HA LYS A 165 8.262 8.006 1.884 1.00 0.00 H ATOM 188 HB2 LYS A 165 10.757 7.897 0.618 1.00 0.00 H ATOM 189 HB3 LYS A 165 11.068 8.652 2.171 1.00 0.00 H ATOM 190 HG2 LYS A 165 9.568 6.067 1.843 1.00 0.00 H ATOM 191 HG3 LYS A 165 11.307 6.168 2.126 1.00 0.00 H ATOM 192 HD2 LYS A 165 9.101 7.122 3.938 1.00 0.00 H ATOM 193 HD3 LYS A 165 10.201 5.772 4.218 1.00 0.00 H ATOM 194 HE2 LYS A 165 11.920 7.869 3.801 1.00 0.00 H ATOM 195 HE3 LYS A 165 10.585 8.639 4.653 1.00 0.00 H ATOM 196 HZ1 LYS A 165 11.432 6.119 5.787 1.00 0.00 H ATOM 197 HZ2 LYS A 165 12.608 7.333 5.846 1.00 0.00 H ATOM 198 HZ3 LYS A 165 11.093 7.590 6.550 1.00 0.00 H ATOM 199 N GLY A 166 7.833 10.192 3.066 1.00 0.00 N ATOM 200 CA GLY A 166 7.684 11.334 3.950 1.00 0.00 C ATOM 201 C GLY A 166 8.635 11.289 5.135 1.00 0.00 C ATOM 202 O GLY A 166 9.242 10.253 5.400 1.00 0.00 O ATOM 203 H GLY A 166 7.069 9.602 2.901 1.00 0.00 H ATOM 204 HA2 GLY A 166 6.670 11.361 4.317 1.00 0.00 H ATOM 205 HA3 GLY A 166 7.873 12.237 3.386 1.00 0.00 H ATOM 206 N PRO A 167 8.789 12.405 5.878 1.00 0.00 N ATOM 207 CA PRO A 167 9.683 12.456 7.039 1.00 0.00 C ATOM 208 C PRO A 167 9.333 11.404 8.086 1.00 0.00 C ATOM 209 O PRO A 167 10.196 10.957 8.843 1.00 0.00 O ATOM 210 CB PRO A 167 9.466 13.864 7.606 1.00 0.00 C ATOM 211 CG PRO A 167 8.921 14.658 6.470 1.00 0.00 C ATOM 212 CD PRO A 167 8.111 13.696 5.649 1.00 0.00 C ATOM 213 HA PRO A 167 10.716 12.339 6.746 1.00 0.00 H ATOM 214 HB2 PRO A 167 8.768 13.819 8.428 1.00 0.00 H ATOM 215 HB3 PRO A 167 10.408 14.266 7.949 1.00 0.00 H ATOM 216 HG2 PRO A 167 8.293 15.453 6.844 1.00 0.00 H ATOM 217 HG3 PRO A 167 9.731 15.062 5.882 1.00 0.00 H ATOM 218 HD2 PRO A 167 7.090 13.664 6.002 1.00 0.00 H ATOM 219 HD3 PRO A 167 8.143 13.969 4.605 1.00 0.00 H ATOM 220 N LYS A 168 8.063 11.014 8.128 1.00 0.00 N ATOM 221 CA LYS A 168 7.602 10.017 9.088 1.00 0.00 C ATOM 222 C LYS A 168 7.436 8.640 8.444 1.00 0.00 C ATOM 223 O LYS A 168 6.793 7.760 9.019 1.00 0.00 O ATOM 224 CB LYS A 168 6.278 10.459 9.713 1.00 0.00 C ATOM 225 CG LYS A 168 6.295 11.895 10.216 1.00 0.00 C ATOM 226 CD LYS A 168 4.996 12.617 9.892 1.00 0.00 C ATOM 227 CE LYS A 168 3.987 12.481 11.019 1.00 0.00 C ATOM 228 NZ LYS A 168 4.340 13.333 12.189 1.00 0.00 N ATOM 229 H LYS A 168 7.420 11.409 7.503 1.00 0.00 H ATOM 230 HA LYS A 168 8.345 9.945 9.868 1.00 0.00 H ATOM 231 HB2 LYS A 168 5.496 10.364 8.974 1.00 0.00 H ATOM 232 HB3 LYS A 168 6.053 9.811 10.547 1.00 0.00 H ATOM 233 HG2 LYS A 168 6.434 11.889 11.286 1.00 0.00 H ATOM 234 HG3 LYS A 168 7.114 12.419 9.747 1.00 0.00 H ATOM 235 HD2 LYS A 168 5.208 13.664 9.736 1.00 0.00 H ATOM 236 HD3 LYS A 168 4.576 12.196 8.990 1.00 0.00 H ATOM 237 HE2 LYS A 168 3.015 12.776 10.652 1.00 0.00 H ATOM 238 HE3 LYS A 168 3.954 11.449 11.333 1.00 0.00 H ATOM 239 HZ1 LYS A 168 4.855 14.181 11.871 1.00 0.00 H ATOM 240 HZ2 LYS A 168 3.479 13.632 12.688 1.00 0.00 H ATOM 241 HZ3 LYS A 168 4.943 12.802 12.849 1.00 0.00 H ATOM 242 N GLY A 169 8.011 8.448 7.255 1.00 0.00 N ATOM 243 CA GLY A 169 7.898 7.168 6.582 1.00 0.00 C ATOM 244 C GLY A 169 7.047 7.238 5.330 1.00 0.00 C ATOM 245 O GLY A 169 6.950 8.288 4.694 1.00 0.00 O ATOM 246 H GLY A 169 8.515 9.174 6.833 1.00 0.00 H ATOM 247 HA2 GLY A 169 7.459 6.452 7.263 1.00 0.00 H ATOM 248 HA3 GLY A 169 8.888 6.830 6.312 1.00 0.00 H ATOM 249 N LEU A 170 6.435 6.114 4.973 1.00 0.00 N ATOM 250 CA LEU A 170 5.594 6.042 3.784 1.00 0.00 C ATOM 251 C LEU A 170 4.403 6.989 3.894 1.00 0.00 C ATOM 252 O LEU A 170 3.956 7.557 2.896 1.00 0.00 O ATOM 253 CB LEU A 170 5.108 4.605 3.571 1.00 0.00 C ATOM 254 CG LEU A 170 6.008 3.745 2.682 1.00 0.00 C ATOM 255 CD1 LEU A 170 5.967 4.238 1.245 1.00 0.00 C ATOM 256 CD2 LEU A 170 7.435 3.751 3.208 1.00 0.00 C ATOM 257 H LEU A 170 6.557 5.310 5.519 1.00 0.00 H ATOM 258 HA LEU A 170 6.194 6.337 2.937 1.00 0.00 H ATOM 259 HB2 LEU A 170 5.029 4.128 4.537 1.00 0.00 H ATOM 260 HB3 LEU A 170 4.126 4.639 3.123 1.00 0.00 H ATOM 261 HG LEU A 170 5.649 2.726 2.696 1.00 0.00 H ATOM 262 HD11 LEU A 170 4.948 4.227 0.889 1.00 0.00 H ATOM 263 HD12 LEU A 170 6.354 5.245 1.200 1.00 0.00 H ATOM 264 HD13 LEU A 170 6.572 3.592 0.626 1.00 0.00 H ATOM 265 HD21 LEU A 170 7.428 3.560 4.271 1.00 0.00 H ATOM 266 HD22 LEU A 170 8.006 2.984 2.707 1.00 0.00 H ATOM 267 HD23 LEU A 170 7.883 4.716 3.019 1.00 0.00 H ATOM 268 N GLY A 171 3.890 7.153 5.107 1.00 0.00 N ATOM 269 CA GLY A 171 2.755 8.032 5.316 1.00 0.00 C ATOM 270 C GLY A 171 1.430 7.303 5.200 1.00 0.00 C ATOM 271 O GLY A 171 0.448 7.859 4.708 1.00 0.00 O ATOM 272 H GLY A 171 4.284 6.674 5.866 1.00 0.00 H ATOM 273 HA2 GLY A 171 2.785 8.821 4.579 1.00 0.00 H ATOM 274 HA3 GLY A 171 2.829 8.469 6.301 1.00 0.00 H ATOM 275 N PHE A 172 1.403 6.055 5.661 1.00 0.00 N ATOM 276 CA PHE A 172 0.191 5.244 5.615 1.00 0.00 C ATOM 277 C PHE A 172 0.419 3.892 6.295 1.00 0.00 C ATOM 278 O PHE A 172 1.409 3.702 7.002 1.00 0.00 O ATOM 279 CB PHE A 172 -0.285 5.066 4.157 1.00 0.00 C ATOM 280 CG PHE A 172 0.372 3.935 3.401 1.00 0.00 C ATOM 281 CD1 PHE A 172 1.723 3.670 3.556 1.00 0.00 C ATOM 282 CD2 PHE A 172 -0.370 3.141 2.542 1.00 0.00 C ATOM 283 CE1 PHE A 172 2.322 2.630 2.869 1.00 0.00 C ATOM 284 CE2 PHE A 172 0.224 2.101 1.852 1.00 0.00 C ATOM 285 CZ PHE A 172 1.571 1.845 2.015 1.00 0.00 C ATOM 286 H PHE A 172 2.219 5.673 6.045 1.00 0.00 H ATOM 287 HA PHE A 172 -0.575 5.772 6.164 1.00 0.00 H ATOM 288 HB2 PHE A 172 -1.347 4.881 4.158 1.00 0.00 H ATOM 289 HB3 PHE A 172 -0.091 5.980 3.615 1.00 0.00 H ATOM 290 HD1 PHE A 172 2.311 4.282 4.223 1.00 0.00 H ATOM 291 HD2 PHE A 172 -1.423 3.339 2.414 1.00 0.00 H ATOM 292 HE1 PHE A 172 3.376 2.433 2.998 1.00 0.00 H ATOM 293 HE2 PHE A 172 -0.365 1.488 1.186 1.00 0.00 H ATOM 294 HZ PHE A 172 2.036 1.033 1.477 1.00 0.00 H ATOM 295 N SER A 173 -0.499 2.960 6.069 1.00 0.00 N ATOM 296 CA SER A 173 -0.396 1.630 6.654 1.00 0.00 C ATOM 297 C SER A 173 -0.810 0.565 5.646 1.00 0.00 C ATOM 298 O SER A 173 -1.459 0.862 4.643 1.00 0.00 O ATOM 299 CB SER A 173 -1.261 1.529 7.909 1.00 0.00 C ATOM 300 OG SER A 173 -1.312 0.197 8.389 1.00 0.00 O ATOM 301 H SER A 173 -1.264 3.172 5.494 1.00 0.00 H ATOM 302 HA SER A 173 0.636 1.468 6.925 1.00 0.00 H ATOM 303 HB2 SER A 173 -0.845 2.160 8.681 1.00 0.00 H ATOM 304 HB3 SER A 173 -2.264 1.855 7.680 1.00 0.00 H ATOM 305 HG SER A 173 -2.105 0.076 8.916 1.00 0.00 H ATOM 306 N ILE A 174 -0.426 -0.676 5.919 1.00 0.00 N ATOM 307 CA ILE A 174 -0.752 -1.788 5.036 1.00 0.00 C ATOM 308 C ILE A 174 -1.374 -2.942 5.810 1.00 0.00 C ATOM 309 O ILE A 174 -1.211 -3.053 7.024 1.00 0.00 O ATOM 310 CB ILE A 174 0.503 -2.299 4.293 1.00 0.00 C ATOM 311 CG1 ILE A 174 1.565 -2.794 5.289 1.00 0.00 C ATOM 312 CG2 ILE A 174 1.069 -1.203 3.400 1.00 0.00 C ATOM 313 CD1 ILE A 174 1.833 -4.283 5.204 1.00 0.00 C ATOM 314 H ILE A 174 0.089 -0.849 6.730 1.00 0.00 H ATOM 315 HA ILE A 174 -1.461 -1.436 4.301 1.00 0.00 H ATOM 316 HB ILE A 174 0.204 -3.121 3.660 1.00 0.00 H ATOM 317 HG12 ILE A 174 2.498 -2.282 5.100 1.00 0.00 H ATOM 318 HG13 ILE A 174 1.239 -2.573 6.295 1.00 0.00 H ATOM 319 HG21 ILE A 174 1.002 -0.253 3.911 1.00 0.00 H ATOM 320 HG22 ILE A 174 2.104 -1.419 3.176 1.00 0.00 H ATOM 321 HG23 ILE A 174 0.504 -1.158 2.481 1.00 0.00 H ATOM 322 HD11 ILE A 174 0.919 -4.799 4.950 1.00 0.00 H ATOM 323 HD12 ILE A 174 2.579 -4.475 4.447 1.00 0.00 H ATOM 324 HD13 ILE A 174 2.191 -4.640 6.159 1.00 0.00 H ATOM 325 N ALA A 175 -2.075 -3.809 5.093 1.00 0.00 N ATOM 326 CA ALA A 175 -2.708 -4.971 5.698 1.00 0.00 C ATOM 327 C ALA A 175 -2.260 -6.231 4.980 1.00 0.00 C ATOM 328 O ALA A 175 -2.168 -6.246 3.755 1.00 0.00 O ATOM 329 CB ALA A 175 -4.221 -4.826 5.654 1.00 0.00 C ATOM 330 H ALA A 175 -2.157 -3.672 4.127 1.00 0.00 H ATOM 331 HA ALA A 175 -2.398 -5.022 6.730 1.00 0.00 H ATOM 332 HB1 ALA A 175 -4.666 -5.760 5.347 1.00 0.00 H ATOM 333 HB2 ALA A 175 -4.582 -4.557 6.633 1.00 0.00 H ATOM 334 HB3 ALA A 175 -4.488 -4.052 4.949 1.00 0.00 H ATOM 335 N GLY A 176 -1.973 -7.285 5.736 1.00 0.00 N ATOM 336 CA GLY A 176 -1.512 -8.519 5.124 1.00 0.00 C ATOM 337 C GLY A 176 -2.518 -9.634 5.172 1.00 0.00 C ATOM 338 O GLY A 176 -3.086 -9.940 6.222 1.00 0.00 O ATOM 339 H GLY A 176 -2.063 -7.222 6.712 1.00 0.00 H ATOM 340 HA2 GLY A 176 -0.612 -8.843 5.621 1.00 0.00 H ATOM 341 HA3 GLY A 176 -1.279 -8.325 4.090 1.00 0.00 H ATOM 342 N GLY A 177 -2.730 -10.244 4.019 1.00 0.00 N ATOM 343 CA GLY A 177 -3.667 -11.334 3.921 1.00 0.00 C ATOM 344 C GLY A 177 -3.083 -12.675 4.349 1.00 0.00 C ATOM 345 O GLY A 177 -3.817 -13.580 4.741 1.00 0.00 O ATOM 346 H GLY A 177 -2.244 -9.941 3.220 1.00 0.00 H ATOM 347 HA2 GLY A 177 -3.991 -11.407 2.900 1.00 0.00 H ATOM 348 HA3 GLY A 177 -4.518 -11.112 4.539 1.00 0.00 H ATOM 349 N VAL A 178 -1.764 -12.819 4.256 1.00 0.00 N ATOM 350 CA VAL A 178 -1.108 -14.075 4.621 1.00 0.00 C ATOM 351 C VAL A 178 -0.701 -14.122 6.095 1.00 0.00 C ATOM 352 O VAL A 178 0.135 -13.342 6.546 1.00 0.00 O ATOM 353 CB VAL A 178 0.142 -14.328 3.760 1.00 0.00 C ATOM 354 CG1 VAL A 178 0.678 -15.734 3.987 1.00 0.00 C ATOM 355 CG2 VAL A 178 -0.156 -14.100 2.286 1.00 0.00 C ATOM 356 H VAL A 178 -1.223 -12.073 3.923 1.00 0.00 H ATOM 357 HA VAL A 178 -1.809 -14.875 4.431 1.00 0.00 H ATOM 358 HB VAL A 178 0.903 -13.629 4.062 1.00 0.00 H ATOM 359 HG11 VAL A 178 -0.089 -16.456 3.748 1.00 0.00 H ATOM 360 HG12 VAL A 178 1.537 -15.900 3.355 1.00 0.00 H ATOM 361 HG13 VAL A 178 0.967 -15.846 5.022 1.00 0.00 H ATOM 362 HG21 VAL A 178 -0.789 -13.233 2.175 1.00 0.00 H ATOM 363 HG22 VAL A 178 0.769 -13.939 1.753 1.00 0.00 H ATOM 364 HG23 VAL A 178 -0.657 -14.967 1.882 1.00 0.00 H ATOM 365 N GLY A 179 -1.283 -15.063 6.831 1.00 0.00 N ATOM 366 CA GLY A 179 -0.961 -15.231 8.241 1.00 0.00 C ATOM 367 C GLY A 179 -1.733 -14.292 9.142 1.00 0.00 C ATOM 368 O GLY A 179 -2.431 -14.724 10.058 1.00 0.00 O ATOM 369 H GLY A 179 -1.929 -15.656 6.411 1.00 0.00 H ATOM 370 HA2 GLY A 179 0.096 -15.054 8.378 1.00 0.00 H ATOM 371 HA3 GLY A 179 -1.182 -16.248 8.529 1.00 0.00 H ATOM 372 N ASN A 180 -1.611 -13.006 8.868 1.00 0.00 N ATOM 373 CA ASN A 180 -2.304 -11.984 9.643 1.00 0.00 C ATOM 374 C ASN A 180 -3.399 -11.366 8.793 1.00 0.00 C ATOM 375 O ASN A 180 -3.506 -10.145 8.667 1.00 0.00 O ATOM 376 CB ASN A 180 -1.320 -10.911 10.117 1.00 0.00 C ATOM 377 CG ASN A 180 -0.415 -11.411 11.226 1.00 0.00 C ATOM 378 OD1 ASN A 180 -0.848 -11.579 12.367 1.00 0.00 O ATOM 379 ND2 ASN A 180 0.849 -11.652 10.898 1.00 0.00 N ATOM 380 H ASN A 180 -1.047 -12.737 8.114 1.00 0.00 H ATOM 381 HA ASN A 180 -2.752 -12.461 10.502 1.00 0.00 H ATOM 382 HB2 ASN A 180 -0.703 -10.604 9.286 1.00 0.00 H ATOM 383 HB3 ASN A 180 -1.874 -10.059 10.484 1.00 0.00 H ATOM 384 HD21 ASN A 180 1.125 -11.495 9.971 1.00 0.00 H ATOM 385 HD22 ASN A 180 1.454 -11.979 11.595 1.00 0.00 H ATOM 386 N GLN A 181 -4.195 -12.239 8.183 1.00 0.00 N ATOM 387 CA GLN A 181 -5.275 -11.843 7.303 1.00 0.00 C ATOM 388 C GLN A 181 -6.104 -10.679 7.830 1.00 0.00 C ATOM 389 O GLN A 181 -6.794 -10.787 8.843 1.00 0.00 O ATOM 390 CB GLN A 181 -6.180 -13.041 7.034 1.00 0.00 C ATOM 391 CG GLN A 181 -6.705 -13.084 5.618 1.00 0.00 C ATOM 392 CD GLN A 181 -7.296 -14.430 5.247 1.00 0.00 C ATOM 393 OE1 GLN A 181 -7.844 -15.135 6.094 1.00 0.00 O ATOM 394 NE2 GLN A 181 -7.185 -14.793 3.974 1.00 0.00 N ATOM 395 H GLN A 181 -4.035 -13.193 8.310 1.00 0.00 H ATOM 396 HA GLN A 181 -4.827 -11.537 6.374 1.00 0.00 H ATOM 397 HB2 GLN A 181 -5.624 -13.948 7.221 1.00 0.00 H ATOM 398 HB3 GLN A 181 -7.023 -13.001 7.707 1.00 0.00 H ATOM 399 HG2 GLN A 181 -7.465 -12.330 5.514 1.00 0.00 H ATOM 400 HG3 GLN A 181 -5.889 -12.866 4.946 1.00 0.00 H ATOM 401 HE21 GLN A 181 -6.735 -14.181 3.356 1.00 0.00 H ATOM 402 HE22 GLN A 181 -7.558 -15.658 3.705 1.00 0.00 H ATOM 403 N HIS A 182 -6.045 -9.581 7.092 1.00 0.00 N ATOM 404 CA HIS A 182 -6.800 -8.385 7.411 1.00 0.00 C ATOM 405 C HIS A 182 -7.956 -8.229 6.416 1.00 0.00 C ATOM 406 O HIS A 182 -8.976 -7.615 6.730 1.00 0.00 O ATOM 407 CB HIS A 182 -5.873 -7.159 7.375 1.00 0.00 C ATOM 408 CG HIS A 182 -6.583 -5.836 7.292 1.00 0.00 C ATOM 409 ND1 HIS A 182 -6.752 -4.985 8.362 1.00 0.00 N ATOM 410 CD2 HIS A 182 -7.169 -5.224 6.230 1.00 0.00 C ATOM 411 CE1 HIS A 182 -7.420 -3.908 7.927 1.00 0.00 C ATOM 412 NE2 HIS A 182 -7.696 -4.003 6.640 1.00 0.00 N ATOM 413 H HIS A 182 -5.490 -9.587 6.284 1.00 0.00 H ATOM 414 HA HIS A 182 -7.203 -8.498 8.407 1.00 0.00 H ATOM 415 HB2 HIS A 182 -5.270 -7.151 8.270 1.00 0.00 H ATOM 416 HB3 HIS A 182 -5.224 -7.241 6.517 1.00 0.00 H ATOM 417 HD1 HIS A 182 -6.440 -5.141 9.278 1.00 0.00 H ATOM 418 HD2 HIS A 182 -7.223 -5.613 5.220 1.00 0.00 H ATOM 419 HE1 HIS A 182 -7.696 -3.069 8.550 1.00 0.00 H ATOM 420 N ILE A 183 -7.786 -8.784 5.213 1.00 0.00 N ATOM 421 CA ILE A 183 -8.812 -8.695 4.183 1.00 0.00 C ATOM 422 C ILE A 183 -9.679 -9.961 4.191 1.00 0.00 C ATOM 423 O ILE A 183 -9.152 -11.072 4.126 1.00 0.00 O ATOM 424 CB ILE A 183 -8.209 -8.513 2.765 1.00 0.00 C ATOM 425 CG1 ILE A 183 -6.878 -7.733 2.801 1.00 0.00 C ATOM 426 CG2 ILE A 183 -9.210 -7.812 1.857 1.00 0.00 C ATOM 427 CD1 ILE A 183 -5.679 -8.582 2.442 1.00 0.00 C ATOM 428 H ILE A 183 -6.949 -9.257 5.009 1.00 0.00 H ATOM 429 HA ILE A 183 -9.428 -7.837 4.404 1.00 0.00 H ATOM 430 HB ILE A 183 -8.026 -9.496 2.355 1.00 0.00 H ATOM 431 HG12 ILE A 183 -6.922 -6.915 2.099 1.00 0.00 H ATOM 432 HG13 ILE A 183 -6.718 -7.337 3.793 1.00 0.00 H ATOM 433 HG21 ILE A 183 -10.195 -8.223 2.021 1.00 0.00 H ATOM 434 HG22 ILE A 183 -9.219 -6.755 2.081 1.00 0.00 H ATOM 435 HG23 ILE A 183 -8.925 -7.959 0.826 1.00 0.00 H ATOM 436 HD11 ILE A 183 -5.611 -9.416 3.125 1.00 0.00 H ATOM 437 HD12 ILE A 183 -5.790 -8.952 1.433 1.00 0.00 H ATOM 438 HD13 ILE A 183 -4.783 -7.986 2.511 1.00 0.00 H ATOM 439 N PRO A 184 -11.019 -9.823 4.282 1.00 0.00 N ATOM 440 CA PRO A 184 -11.924 -10.980 4.310 1.00 0.00 C ATOM 441 C PRO A 184 -11.931 -11.761 2.998 1.00 0.00 C ATOM 442 O PRO A 184 -12.826 -11.594 2.170 1.00 0.00 O ATOM 443 CB PRO A 184 -13.299 -10.359 4.569 1.00 0.00 C ATOM 444 CG PRO A 184 -13.178 -8.954 4.096 1.00 0.00 C ATOM 445 CD PRO A 184 -11.760 -8.548 4.376 1.00 0.00 C ATOM 446 HA PRO A 184 -11.675 -11.651 5.120 1.00 0.00 H ATOM 447 HB2 PRO A 184 -14.052 -10.900 4.014 1.00 0.00 H ATOM 448 HB3 PRO A 184 -13.523 -10.401 5.624 1.00 0.00 H ATOM 449 HG2 PRO A 184 -13.380 -8.905 3.035 1.00 0.00 H ATOM 450 HG3 PRO A 184 -13.864 -8.322 4.639 1.00 0.00 H ATOM 451 HD2 PRO A 184 -11.413 -7.847 3.633 1.00 0.00 H ATOM 452 HD3 PRO A 184 -11.675 -8.126 5.367 1.00 0.00 H ATOM 453 N GLY A 185 -10.935 -12.623 2.821 1.00 0.00 N ATOM 454 CA GLY A 185 -10.856 -13.427 1.615 1.00 0.00 C ATOM 455 C GLY A 185 -9.846 -12.900 0.617 1.00 0.00 C ATOM 456 O GLY A 185 -10.187 -12.623 -0.534 1.00 0.00 O ATOM 457 H GLY A 185 -10.253 -12.721 3.519 1.00 0.00 H ATOM 458 HA2 GLY A 185 -11.830 -13.446 1.147 1.00 0.00 H ATOM 459 HA3 GLY A 185 -10.582 -14.435 1.886 1.00 0.00 H ATOM 460 N ASP A 186 -8.600 -12.764 1.053 1.00 0.00 N ATOM 461 CA ASP A 186 -7.540 -12.271 0.183 1.00 0.00 C ATOM 462 C ASP A 186 -6.185 -12.360 0.876 1.00 0.00 C ATOM 463 O ASP A 186 -5.959 -11.714 1.897 1.00 0.00 O ATOM 464 CB ASP A 186 -7.830 -10.826 -0.232 1.00 0.00 C ATOM 465 CG ASP A 186 -7.569 -10.582 -1.704 1.00 0.00 C ATOM 466 OD1 ASP A 186 -6.417 -10.252 -2.057 1.00 0.00 O ATOM 467 OD2 ASP A 186 -8.517 -10.721 -2.506 1.00 0.00 O ATOM 468 H ASP A 186 -8.387 -13.003 1.980 1.00 0.00 H ATOM 469 HA ASP A 186 -7.522 -12.892 -0.700 1.00 0.00 H ATOM 470 HB2 ASP A 186 -8.867 -10.602 -0.028 1.00 0.00 H ATOM 471 HB3 ASP A 186 -7.204 -10.159 0.343 1.00 0.00 H ATOM 472 N ASN A 187 -5.285 -13.165 0.316 1.00 0.00 N ATOM 473 CA ASN A 187 -3.954 -13.334 0.888 1.00 0.00 C ATOM 474 C ASN A 187 -2.946 -12.397 0.221 1.00 0.00 C ATOM 475 O ASN A 187 -1.831 -12.800 -0.111 1.00 0.00 O ATOM 476 CB ASN A 187 -3.498 -14.789 0.757 1.00 0.00 C ATOM 477 CG ASN A 187 -4.489 -15.759 1.367 1.00 0.00 C ATOM 478 OD1 ASN A 187 -5.099 -15.476 2.398 1.00 0.00 O ATOM 479 ND2 ASN A 187 -4.654 -16.913 0.733 1.00 0.00 N ATOM 480 H ASN A 187 -5.522 -13.657 -0.497 1.00 0.00 H ATOM 481 HA ASN A 187 -4.015 -13.085 1.935 1.00 0.00 H ATOM 482 HB2 ASN A 187 -3.381 -15.031 -0.287 1.00 0.00 H ATOM 483 HB3 ASN A 187 -2.549 -14.908 1.260 1.00 0.00 H ATOM 484 HD21 ASN A 187 -4.134 -17.072 -0.083 1.00 0.00 H ATOM 485 HD22 ASN A 187 -5.288 -17.561 1.107 1.00 0.00 H ATOM 486 N SER A 188 -3.348 -11.141 0.033 1.00 0.00 N ATOM 487 CA SER A 188 -2.486 -10.138 -0.590 1.00 0.00 C ATOM 488 C SER A 188 -2.310 -8.938 0.343 1.00 0.00 C ATOM 489 O SER A 188 -2.557 -9.044 1.544 1.00 0.00 O ATOM 490 CB SER A 188 -3.077 -9.696 -1.934 1.00 0.00 C ATOM 491 OG SER A 188 -2.123 -9.812 -2.975 1.00 0.00 O ATOM 492 H SER A 188 -4.247 -10.881 0.322 1.00 0.00 H ATOM 493 HA SER A 188 -1.520 -10.592 -0.761 1.00 0.00 H ATOM 494 HB2 SER A 188 -3.926 -10.320 -2.173 1.00 0.00 H ATOM 495 HB3 SER A 188 -3.396 -8.666 -1.867 1.00 0.00 H ATOM 496 HG SER A 188 -1.993 -8.955 -3.388 1.00 0.00 H ATOM 497 N ILE A 189 -1.889 -7.794 -0.204 1.00 0.00 N ATOM 498 CA ILE A 189 -1.697 -6.599 0.601 1.00 0.00 C ATOM 499 C ILE A 189 -2.738 -5.539 0.237 1.00 0.00 C ATOM 500 O ILE A 189 -2.984 -5.261 -0.937 1.00 0.00 O ATOM 501 CB ILE A 189 -0.242 -6.049 0.451 1.00 0.00 C ATOM 502 CG1 ILE A 189 0.665 -6.707 1.493 1.00 0.00 C ATOM 503 CG2 ILE A 189 -0.165 -4.527 0.587 1.00 0.00 C ATOM 504 CD1 ILE A 189 0.411 -6.219 2.906 1.00 0.00 C ATOM 505 H ILE A 189 -1.707 -7.751 -1.167 1.00 0.00 H ATOM 506 HA ILE A 189 -1.842 -6.875 1.636 1.00 0.00 H ATOM 507 HB ILE A 189 0.114 -6.313 -0.533 1.00 0.00 H ATOM 508 HG12 ILE A 189 0.509 -7.775 1.479 1.00 0.00 H ATOM 509 HG13 ILE A 189 1.696 -6.494 1.249 1.00 0.00 H ATOM 510 HG21 ILE A 189 -0.538 -4.240 1.561 1.00 0.00 H ATOM 511 HG22 ILE A 189 0.859 -4.208 0.486 1.00 0.00 H ATOM 512 HG23 ILE A 189 -0.768 -4.066 -0.178 1.00 0.00 H ATOM 513 HD11 ILE A 189 -0.333 -5.437 2.886 1.00 0.00 H ATOM 514 HD12 ILE A 189 0.058 -7.033 3.513 1.00 0.00 H ATOM 515 HD13 ILE A 189 1.319 -5.828 3.322 1.00 0.00 H ATOM 516 N TYR A 190 -3.322 -4.942 1.265 1.00 0.00 N ATOM 517 CA TYR A 190 -4.316 -3.898 1.086 1.00 0.00 C ATOM 518 C TYR A 190 -4.033 -2.753 2.046 1.00 0.00 C ATOM 519 O TYR A 190 -3.419 -2.948 3.089 1.00 0.00 O ATOM 520 CB TYR A 190 -5.719 -4.453 1.308 1.00 0.00 C ATOM 521 CG TYR A 190 -6.177 -5.379 0.204 1.00 0.00 C ATOM 522 CD1 TYR A 190 -5.579 -6.619 0.019 1.00 0.00 C ATOM 523 CD2 TYR A 190 -7.205 -5.011 -0.651 1.00 0.00 C ATOM 524 CE1 TYR A 190 -5.995 -7.467 -0.990 1.00 0.00 C ATOM 525 CE2 TYR A 190 -7.627 -5.853 -1.661 1.00 0.00 C ATOM 526 CZ TYR A 190 -7.020 -7.079 -1.828 1.00 0.00 C ATOM 527 OH TYR A 190 -7.439 -7.921 -2.833 1.00 0.00 O ATOM 528 H TYR A 190 -3.065 -5.203 2.174 1.00 0.00 H ATOM 529 HA TYR A 190 -4.235 -3.533 0.073 1.00 0.00 H ATOM 530 HB2 TYR A 190 -5.740 -5.006 2.235 1.00 0.00 H ATOM 531 HB3 TYR A 190 -6.419 -3.634 1.365 1.00 0.00 H ATOM 532 HD1 TYR A 190 -4.774 -6.919 0.674 1.00 0.00 H ATOM 533 HD2 TYR A 190 -7.676 -4.048 -0.521 1.00 0.00 H ATOM 534 HE1 TYR A 190 -5.518 -8.427 -1.116 1.00 0.00 H ATOM 535 HE2 TYR A 190 -8.430 -5.548 -2.315 1.00 0.00 H ATOM 536 HH TYR A 190 -6.673 -8.284 -3.286 1.00 0.00 H ATOM 537 N VAL A 191 -4.469 -1.558 1.688 1.00 0.00 N ATOM 538 CA VAL A 191 -4.237 -0.391 2.526 1.00 0.00 C ATOM 539 C VAL A 191 -5.243 -0.329 3.674 1.00 0.00 C ATOM 540 O VAL A 191 -6.406 -0.701 3.513 1.00 0.00 O ATOM 541 CB VAL A 191 -4.315 0.901 1.692 1.00 0.00 C ATOM 542 CG1 VAL A 191 -3.937 2.105 2.534 1.00 0.00 C ATOM 543 CG2 VAL A 191 -3.417 0.797 0.470 1.00 0.00 C ATOM 544 H VAL A 191 -4.947 -1.454 0.839 1.00 0.00 H ATOM 545 HA VAL A 191 -3.235 -0.478 2.941 1.00 0.00 H ATOM 546 HB VAL A 191 -5.336 1.028 1.351 1.00 0.00 H ATOM 547 HG11 VAL A 191 -3.221 1.810 3.285 1.00 0.00 H ATOM 548 HG12 VAL A 191 -3.504 2.863 1.900 1.00 0.00 H ATOM 549 HG13 VAL A 191 -4.820 2.499 3.015 1.00 0.00 H ATOM 550 HG21 VAL A 191 -2.460 0.386 0.759 1.00 0.00 H ATOM 551 HG22 VAL A 191 -3.879 0.151 -0.262 1.00 0.00 H ATOM 552 HG23 VAL A 191 -3.274 1.778 0.045 1.00 0.00 H ATOM 553 N THR A 192 -4.782 0.119 4.842 1.00 0.00 N ATOM 554 CA THR A 192 -5.639 0.197 6.023 1.00 0.00 C ATOM 555 C THR A 192 -5.808 1.629 6.527 1.00 0.00 C ATOM 556 O THR A 192 -6.927 2.070 6.792 1.00 0.00 O ATOM 557 CB THR A 192 -5.064 -0.667 7.145 1.00 0.00 C ATOM 558 OG1 THR A 192 -3.928 -0.046 7.721 1.00 0.00 O ATOM 559 CG2 THR A 192 -4.648 -2.048 6.691 1.00 0.00 C ATOM 560 H THR A 192 -3.841 0.386 4.916 1.00 0.00 H ATOM 561 HA THR A 192 -6.609 -0.190 5.752 1.00 0.00 H ATOM 562 HB THR A 192 -5.813 -0.783 7.915 1.00 0.00 H ATOM 563 HG1 THR A 192 -4.147 0.273 8.599 1.00 0.00 H ATOM 564 HG21 THR A 192 -4.586 -2.072 5.614 1.00 0.00 H ATOM 565 HG22 THR A 192 -3.683 -2.290 7.113 1.00 0.00 H ATOM 566 HG23 THR A 192 -5.378 -2.771 7.025 1.00 0.00 H ATOM 567 N LYS A 193 -4.699 2.346 6.685 1.00 0.00 N ATOM 568 CA LYS A 193 -4.751 3.715 7.188 1.00 0.00 C ATOM 569 C LYS A 193 -3.833 4.646 6.403 1.00 0.00 C ATOM 570 O LYS A 193 -2.710 4.286 6.059 1.00 0.00 O ATOM 571 CB LYS A 193 -4.368 3.742 8.670 1.00 0.00 C ATOM 572 CG LYS A 193 -4.777 5.020 9.384 1.00 0.00 C ATOM 573 CD LYS A 193 -4.226 5.067 10.801 1.00 0.00 C ATOM 574 CE LYS A 193 -5.259 4.603 11.816 1.00 0.00 C ATOM 575 NZ LYS A 193 -5.316 3.118 11.909 1.00 0.00 N ATOM 576 H LYS A 193 -3.831 1.944 6.475 1.00 0.00 H ATOM 577 HA LYS A 193 -5.767 4.064 7.090 1.00 0.00 H ATOM 578 HB2 LYS A 193 -4.842 2.910 9.167 1.00 0.00 H ATOM 579 HB3 LYS A 193 -3.296 3.636 8.754 1.00 0.00 H ATOM 580 HG2 LYS A 193 -4.397 5.867 8.833 1.00 0.00 H ATOM 581 HG3 LYS A 193 -5.856 5.068 9.426 1.00 0.00 H ATOM 582 HD2 LYS A 193 -3.362 4.422 10.864 1.00 0.00 H ATOM 583 HD3 LYS A 193 -3.937 6.082 11.032 1.00 0.00 H ATOM 584 HE2 LYS A 193 -5.001 5.006 12.784 1.00 0.00 H ATOM 585 HE3 LYS A 193 -6.229 4.974 11.519 1.00 0.00 H ATOM 586 HZ1 LYS A 193 -4.372 2.736 12.121 1.00 0.00 H ATOM 587 HZ2 LYS A 193 -5.971 2.831 12.665 1.00 0.00 H ATOM 588 HZ3 LYS A 193 -5.648 2.716 11.009 1.00 0.00 H ATOM 589 N ILE A 194 -4.322 5.852 6.139 1.00 0.00 N ATOM 590 CA ILE A 194 -3.557 6.858 5.412 1.00 0.00 C ATOM 591 C ILE A 194 -3.335 8.073 6.297 1.00 0.00 C ATOM 592 O ILE A 194 -4.252 8.524 6.983 1.00 0.00 O ATOM 593 CB ILE A 194 -4.247 7.323 4.108 1.00 0.00 C ATOM 594 CG1 ILE A 194 -5.109 6.214 3.502 1.00 0.00 C ATOM 595 CG2 ILE A 194 -3.203 7.786 3.102 1.00 0.00 C ATOM 596 CD1 ILE A 194 -4.311 5.003 3.083 1.00 0.00 C ATOM 597 H ILE A 194 -5.223 6.080 6.449 1.00 0.00 H ATOM 598 HA ILE A 194 -2.597 6.427 5.159 1.00 0.00 H ATOM 599 HB ILE A 194 -4.872 8.167 4.345 1.00 0.00 H ATOM 600 HG12 ILE A 194 -5.839 5.894 4.229 1.00 0.00 H ATOM 601 HG13 ILE A 194 -5.618 6.596 2.629 1.00 0.00 H ATOM 602 HG21 ILE A 194 -2.460 8.387 3.605 1.00 0.00 H ATOM 603 HG22 ILE A 194 -2.727 6.925 2.655 1.00 0.00 H ATOM 604 HG23 ILE A 194 -3.680 8.373 2.332 1.00 0.00 H ATOM 605 HD11 ILE A 194 -3.279 5.286 2.934 1.00 0.00 H ATOM 606 HD12 ILE A 194 -4.369 4.250 3.854 1.00 0.00 H ATOM 607 HD13 ILE A 194 -4.713 4.607 2.162 1.00 0.00 H ATOM 608 N ILE A 195 -2.121 8.603 6.288 1.00 0.00 N ATOM 609 CA ILE A 195 -1.810 9.765 7.106 1.00 0.00 C ATOM 610 C ILE A 195 -2.319 11.031 6.426 1.00 0.00 C ATOM 611 O ILE A 195 -1.856 11.402 5.348 1.00 0.00 O ATOM 612 CB ILE A 195 -0.294 9.890 7.351 1.00 0.00 C ATOM 613 CG1 ILE A 195 0.268 8.564 7.873 1.00 0.00 C ATOM 614 CG2 ILE A 195 -0.003 11.018 8.329 1.00 0.00 C ATOM 615 CD1 ILE A 195 -0.252 8.177 9.240 1.00 0.00 C ATOM 616 H ILE A 195 -1.423 8.204 5.727 1.00 0.00 H ATOM 617 HA ILE A 195 -2.305 9.651 8.059 1.00 0.00 H ATOM 618 HB ILE A 195 0.183 10.129 6.413 1.00 0.00 H ATOM 619 HG12 ILE A 195 0.005 7.776 7.185 1.00 0.00 H ATOM 620 HG13 ILE A 195 1.345 8.637 7.935 1.00 0.00 H ATOM 621 HG21 ILE A 195 -0.563 11.895 8.042 1.00 0.00 H ATOM 622 HG22 ILE A 195 -0.294 10.716 9.324 1.00 0.00 H ATOM 623 HG23 ILE A 195 1.053 11.244 8.316 1.00 0.00 H ATOM 624 HD11 ILE A 195 -0.468 9.068 9.810 1.00 0.00 H ATOM 625 HD12 ILE A 195 -1.154 7.593 9.130 1.00 0.00 H ATOM 626 HD13 ILE A 195 0.495 7.593 9.757 1.00 0.00 H ATOM 627 N GLU A 196 -3.309 11.664 7.068 1.00 0.00 N ATOM 628 CA GLU A 196 -3.956 12.882 6.558 1.00 0.00 C ATOM 629 C GLU A 196 -2.995 13.817 5.827 1.00 0.00 C ATOM 630 O GLU A 196 -2.314 14.637 6.441 1.00 0.00 O ATOM 631 CB GLU A 196 -4.629 13.635 7.705 1.00 0.00 C ATOM 632 CG GLU A 196 -5.430 14.842 7.245 1.00 0.00 C ATOM 633 CD GLU A 196 -5.850 15.735 8.395 1.00 0.00 C ATOM 634 OE1 GLU A 196 -4.971 16.404 8.979 1.00 0.00 O ATOM 635 OE2 GLU A 196 -7.058 15.767 8.712 1.00 0.00 O ATOM 636 H GLU A 196 -3.634 11.284 7.911 1.00 0.00 H ATOM 637 HA GLU A 196 -4.721 12.572 5.862 1.00 0.00 H ATOM 638 HB2 GLU A 196 -5.298 12.961 8.220 1.00 0.00 H ATOM 639 HB3 GLU A 196 -3.870 13.974 8.392 1.00 0.00 H ATOM 640 HG2 GLU A 196 -4.824 15.419 6.563 1.00 0.00 H ATOM 641 HG3 GLU A 196 -6.316 14.496 6.734 1.00 0.00 H ATOM 642 N GLY A 197 -2.964 13.685 4.505 1.00 0.00 N ATOM 643 CA GLY A 197 -2.109 14.520 3.687 1.00 0.00 C ATOM 644 C GLY A 197 -0.649 14.472 4.103 1.00 0.00 C ATOM 645 O GLY A 197 0.095 15.430 3.887 1.00 0.00 O ATOM 646 H GLY A 197 -3.542 13.017 4.079 1.00 0.00 H ATOM 647 HA2 GLY A 197 -2.458 15.540 3.753 1.00 0.00 H ATOM 648 HA3 GLY A 197 -2.189 14.192 2.660 1.00 0.00 H ATOM 649 N GLY A 198 -0.234 13.357 4.699 1.00 0.00 N ATOM 650 CA GLY A 198 1.146 13.216 5.131 1.00 0.00 C ATOM 651 C GLY A 198 2.104 13.070 3.965 1.00 0.00 C ATOM 652 O GLY A 198 2.876 13.982 3.668 1.00 0.00 O ATOM 653 H GLY A 198 -0.869 12.626 4.845 1.00 0.00 H ATOM 654 HA2 GLY A 198 1.228 12.343 5.763 1.00 0.00 H ATOM 655 HA3 GLY A 198 1.425 14.088 5.704 1.00 0.00 H ATOM 656 N ALA A 199 2.050 11.921 3.299 1.00 0.00 N ATOM 657 CA ALA A 199 2.914 11.657 2.155 1.00 0.00 C ATOM 658 C ALA A 199 2.207 10.776 1.134 1.00 0.00 C ATOM 659 O ALA A 199 1.998 11.178 -0.010 1.00 0.00 O ATOM 660 CB ALA A 199 4.212 11.005 2.607 1.00 0.00 C ATOM 661 H ALA A 199 1.411 11.235 3.583 1.00 0.00 H ATOM 662 HA ALA A 199 3.154 12.604 1.694 1.00 0.00 H ATOM 663 HB1 ALA A 199 4.015 10.348 3.442 1.00 0.00 H ATOM 664 HB2 ALA A 199 4.629 10.432 1.790 1.00 0.00 H ATOM 665 HB3 ALA A 199 4.914 11.768 2.906 1.00 0.00 H ATOM 666 N ALA A 200 1.842 9.571 1.557 1.00 0.00 N ATOM 667 CA ALA A 200 1.158 8.629 0.683 1.00 0.00 C ATOM 668 C ALA A 200 -0.173 9.195 0.200 1.00 0.00 C ATOM 669 O ALA A 200 -0.508 9.099 -0.980 1.00 0.00 O ATOM 670 CB ALA A 200 0.940 7.305 1.401 1.00 0.00 C ATOM 671 H ALA A 200 2.037 9.309 2.481 1.00 0.00 H ATOM 672 HA ALA A 200 1.792 8.447 -0.172 1.00 0.00 H ATOM 673 HB1 ALA A 200 1.797 6.667 1.247 1.00 0.00 H ATOM 674 HB2 ALA A 200 0.811 7.485 2.458 1.00 0.00 H ATOM 675 HB3 ALA A 200 0.057 6.823 1.007 1.00 0.00 H ATOM 676 N HIS A 201 -0.935 9.773 1.121 1.00 0.00 N ATOM 677 CA HIS A 201 -2.232 10.342 0.787 1.00 0.00 C ATOM 678 C HIS A 201 -2.117 11.442 -0.269 1.00 0.00 C ATOM 679 O HIS A 201 -2.761 11.375 -1.313 1.00 0.00 O ATOM 680 CB HIS A 201 -2.879 10.908 2.050 1.00 0.00 C ATOM 681 CG HIS A 201 -4.372 10.929 2.006 1.00 0.00 C ATOM 682 ND1 HIS A 201 -5.163 11.231 3.090 1.00 0.00 N ATOM 683 CD2 HIS A 201 -5.222 10.680 0.978 1.00 0.00 C ATOM 684 CE1 HIS A 201 -6.440 11.159 2.699 1.00 0.00 C ATOM 685 NE2 HIS A 201 -6.532 10.828 1.426 1.00 0.00 N ATOM 686 H HIS A 201 -0.625 9.809 2.051 1.00 0.00 H ATOM 687 HA HIS A 201 -2.853 9.550 0.400 1.00 0.00 H ATOM 688 HB2 HIS A 201 -2.583 10.309 2.897 1.00 0.00 H ATOM 689 HB3 HIS A 201 -2.537 11.922 2.196 1.00 0.00 H ATOM 690 HD1 HIS A 201 -4.847 11.459 3.989 1.00 0.00 H ATOM 691 HD2 HIS A 201 -4.939 10.410 -0.029 1.00 0.00 H ATOM 692 HE1 HIS A 201 -7.282 11.348 3.342 1.00 0.00 H ATOM 693 N LYS A 202 -1.311 12.461 0.009 1.00 0.00 N ATOM 694 CA LYS A 202 -1.146 13.572 -0.928 1.00 0.00 C ATOM 695 C LYS A 202 -0.370 13.168 -2.182 1.00 0.00 C ATOM 696 O LYS A 202 -0.822 13.404 -3.303 1.00 0.00 O ATOM 697 CB LYS A 202 -0.437 14.739 -0.242 1.00 0.00 C ATOM 698 CG LYS A 202 -0.860 16.101 -0.774 1.00 0.00 C ATOM 699 CD LYS A 202 0.256 16.774 -1.560 1.00 0.00 C ATOM 700 CE LYS A 202 -0.278 17.475 -2.800 1.00 0.00 C ATOM 701 NZ LYS A 202 0.802 18.163 -3.559 1.00 0.00 N ATOM 702 H LYS A 202 -0.827 12.476 0.861 1.00 0.00 H ATOM 703 HA LYS A 202 -2.132 13.895 -1.224 1.00 0.00 H ATOM 704 HB2 LYS A 202 -0.656 14.706 0.816 1.00 0.00 H ATOM 705 HB3 LYS A 202 0.628 14.631 -0.384 1.00 0.00 H ATOM 706 HG2 LYS A 202 -1.713 15.970 -1.423 1.00 0.00 H ATOM 707 HG3 LYS A 202 -1.134 16.732 0.058 1.00 0.00 H ATOM 708 HD2 LYS A 202 0.739 17.504 -0.928 1.00 0.00 H ATOM 709 HD3 LYS A 202 0.975 16.025 -1.861 1.00 0.00 H ATOM 710 HE2 LYS A 202 -0.743 16.739 -3.440 1.00 0.00 H ATOM 711 HE3 LYS A 202 -1.015 18.205 -2.495 1.00 0.00 H ATOM 712 HZ1 LYS A 202 1.351 18.776 -2.924 1.00 0.00 H ATOM 713 HZ2 LYS A 202 1.441 17.462 -3.986 1.00 0.00 H ATOM 714 HZ3 LYS A 202 0.391 18.747 -4.316 1.00 0.00 H ATOM 715 N ASP A 203 0.806 12.582 -1.986 1.00 0.00 N ATOM 716 CA ASP A 203 1.657 12.168 -3.102 1.00 0.00 C ATOM 717 C ASP A 203 1.125 10.926 -3.810 1.00 0.00 C ATOM 718 O ASP A 203 1.009 10.900 -5.036 1.00 0.00 O ATOM 719 CB ASP A 203 3.085 11.913 -2.612 1.00 0.00 C ATOM 720 CG ASP A 203 3.657 13.095 -1.853 1.00 0.00 C ATOM 721 OD1 ASP A 203 2.945 13.647 -0.989 1.00 0.00 O ATOM 722 OD2 ASP A 203 4.818 13.468 -2.126 1.00 0.00 O ATOM 723 H ASP A 203 1.118 12.435 -1.068 1.00 0.00 H ATOM 724 HA ASP A 203 1.679 12.982 -3.811 1.00 0.00 H ATOM 725 HB2 ASP A 203 3.090 11.054 -1.959 1.00 0.00 H ATOM 726 HB3 ASP A 203 3.721 11.714 -3.463 1.00 0.00 H ATOM 727 N GLY A 204 0.829 9.891 -3.034 1.00 0.00 N ATOM 728 CA GLY A 204 0.341 8.647 -3.602 1.00 0.00 C ATOM 729 C GLY A 204 -1.118 8.691 -4.011 1.00 0.00 C ATOM 730 O GLY A 204 -1.510 8.047 -4.982 1.00 0.00 O ATOM 731 H GLY A 204 0.960 9.965 -2.065 1.00 0.00 H ATOM 732 HA2 GLY A 204 0.471 7.861 -2.872 1.00 0.00 H ATOM 733 HA3 GLY A 204 0.934 8.410 -4.472 1.00 0.00 H ATOM 734 N ARG A 205 -1.934 9.435 -3.270 1.00 0.00 N ATOM 735 CA ARG A 205 -3.357 9.526 -3.575 1.00 0.00 C ATOM 736 C ARG A 205 -4.021 8.159 -3.429 1.00 0.00 C ATOM 737 O ARG A 205 -4.897 7.789 -4.211 1.00 0.00 O ATOM 738 CB ARG A 205 -3.565 10.087 -4.986 1.00 0.00 C ATOM 739 CG ARG A 205 -4.154 11.486 -4.990 1.00 0.00 C ATOM 740 CD ARG A 205 -5.673 11.451 -4.918 1.00 0.00 C ATOM 741 NE ARG A 205 -6.165 11.782 -3.583 1.00 0.00 N ATOM 742 CZ ARG A 205 -6.313 13.025 -3.125 1.00 0.00 C ATOM 743 NH1 ARG A 205 -6.023 14.070 -3.893 1.00 0.00 N ATOM 744 NH2 ARG A 205 -6.758 13.225 -1.892 1.00 0.00 N ATOM 745 H ARG A 205 -1.575 9.923 -2.501 1.00 0.00 H ATOM 746 HA ARG A 205 -3.804 10.200 -2.862 1.00 0.00 H ATOM 747 HB2 ARG A 205 -2.610 10.120 -5.491 1.00 0.00 H ATOM 748 HB3 ARG A 205 -4.230 9.439 -5.535 1.00 0.00 H ATOM 749 HG2 ARG A 205 -3.775 12.025 -4.134 1.00 0.00 H ATOM 750 HG3 ARG A 205 -3.853 11.988 -5.896 1.00 0.00 H ATOM 751 HD2 ARG A 205 -6.070 12.161 -5.626 1.00 0.00 H ATOM 752 HD3 ARG A 205 -6.011 10.458 -5.180 1.00 0.00 H ATOM 753 HE ARG A 205 -6.394 11.035 -2.990 1.00 0.00 H ATOM 754 HH11 ARG A 205 -5.687 13.932 -4.825 1.00 0.00 H ATOM 755 HH12 ARG A 205 -6.140 14.998 -3.538 1.00 0.00 H ATOM 756 HH21 ARG A 205 -6.979 12.443 -1.308 1.00 0.00 H ATOM 757 HH22 ARG A 205 -6.868 14.155 -1.544 1.00 0.00 H ATOM 758 N LEU A 206 -3.591 7.413 -2.418 1.00 0.00 N ATOM 759 CA LEU A 206 -4.132 6.087 -2.156 1.00 0.00 C ATOM 760 C LEU A 206 -5.010 6.091 -0.911 1.00 0.00 C ATOM 761 O LEU A 206 -4.690 6.742 0.084 1.00 0.00 O ATOM 762 CB LEU A 206 -2.999 5.077 -1.988 1.00 0.00 C ATOM 763 CG LEU A 206 -2.051 5.358 -0.819 1.00 0.00 C ATOM 764 CD1 LEU A 206 -2.499 4.606 0.424 1.00 0.00 C ATOM 765 CD2 LEU A 206 -0.623 4.985 -1.184 1.00 0.00 C ATOM 766 H LEU A 206 -2.890 7.765 -1.830 1.00 0.00 H ATOM 767 HA LEU A 206 -4.734 5.801 -3.006 1.00 0.00 H ATOM 768 HB2 LEU A 206 -3.435 4.098 -1.844 1.00 0.00 H ATOM 769 HB3 LEU A 206 -2.419 5.063 -2.899 1.00 0.00 H ATOM 770 HG LEU A 206 -2.074 6.415 -0.594 1.00 0.00 H ATOM 771 HD11 LEU A 206 -3.577 4.561 0.449 1.00 0.00 H ATOM 772 HD12 LEU A 206 -2.097 3.604 0.401 1.00 0.00 H ATOM 773 HD13 LEU A 206 -2.139 5.118 1.304 1.00 0.00 H ATOM 774 HD21 LEU A 206 -0.585 3.943 -1.465 1.00 0.00 H ATOM 775 HD22 LEU A 206 -0.292 5.593 -2.013 1.00 0.00 H ATOM 776 HD23 LEU A 206 0.022 5.153 -0.335 1.00 0.00 H ATOM 777 N GLN A 207 -6.116 5.358 -0.969 1.00 0.00 N ATOM 778 CA GLN A 207 -7.036 5.273 0.158 1.00 0.00 C ATOM 779 C GLN A 207 -7.260 3.819 0.561 1.00 0.00 C ATOM 780 O GLN A 207 -6.773 2.900 -0.099 1.00 0.00 O ATOM 781 CB GLN A 207 -8.369 5.934 -0.187 1.00 0.00 C ATOM 782 CG GLN A 207 -8.911 5.534 -1.549 1.00 0.00 C ATOM 783 CD GLN A 207 -10.046 6.429 -2.009 1.00 0.00 C ATOM 784 OE1 GLN A 207 -9.855 7.311 -2.847 1.00 0.00 O ATOM 785 NE2 GLN A 207 -11.235 6.207 -1.462 1.00 0.00 N ATOM 786 H GLN A 207 -6.315 4.858 -1.788 1.00 0.00 H ATOM 787 HA GLN A 207 -6.590 5.797 0.991 1.00 0.00 H ATOM 788 HB2 GLN A 207 -9.097 5.662 0.561 1.00 0.00 H ATOM 789 HB3 GLN A 207 -8.238 7.006 -0.176 1.00 0.00 H ATOM 790 HG2 GLN A 207 -8.111 5.592 -2.272 1.00 0.00 H ATOM 791 HG3 GLN A 207 -9.273 4.518 -1.494 1.00 0.00 H ATOM 792 HE21 GLN A 207 -11.314 5.487 -0.802 1.00 0.00 H ATOM 793 HE22 GLN A 207 -11.985 6.774 -1.739 1.00 0.00 H ATOM 794 N ILE A 208 -7.991 3.617 1.651 1.00 0.00 N ATOM 795 CA ILE A 208 -8.268 2.272 2.144 1.00 0.00 C ATOM 796 C ILE A 208 -9.102 1.479 1.149 1.00 0.00 C ATOM 797 O ILE A 208 -10.151 1.935 0.696 1.00 0.00 O ATOM 798 CB ILE A 208 -8.994 2.291 3.509 1.00 0.00 C ATOM 799 CG1 ILE A 208 -8.465 3.413 4.420 1.00 0.00 C ATOM 800 CG2 ILE A 208 -8.847 0.943 4.194 1.00 0.00 C ATOM 801 CD1 ILE A 208 -6.956 3.568 4.417 1.00 0.00 C ATOM 802 H ILE A 208 -8.347 4.389 2.137 1.00 0.00 H ATOM 803 HA ILE A 208 -7.319 1.769 2.276 1.00 0.00 H ATOM 804 HB ILE A 208 -10.046 2.454 3.325 1.00 0.00 H ATOM 805 HG12 ILE A 208 -8.890 4.352 4.104 1.00 0.00 H ATOM 806 HG13 ILE A 208 -8.773 3.210 5.436 1.00 0.00 H ATOM 807 HG21 ILE A 208 -9.008 0.154 3.475 1.00 0.00 H ATOM 808 HG22 ILE A 208 -7.852 0.857 4.606 1.00 0.00 H ATOM 809 HG23 ILE A 208 -9.574 0.861 4.988 1.00 0.00 H ATOM 810 HD11 ILE A 208 -6.494 2.596 4.332 1.00 0.00 H ATOM 811 HD12 ILE A 208 -6.661 4.183 3.580 1.00 0.00 H ATOM 812 HD13 ILE A 208 -6.643 4.037 5.336 1.00 0.00 H ATOM 813 N GLY A 209 -8.622 0.287 0.809 1.00 0.00 N ATOM 814 CA GLY A 209 -9.326 -0.559 -0.134 1.00 0.00 C ATOM 815 C GLY A 209 -8.483 -0.912 -1.348 1.00 0.00 C ATOM 816 O GLY A 209 -8.810 -1.845 -2.081 1.00 0.00 O ATOM 817 H GLY A 209 -7.779 -0.020 1.203 1.00 0.00 H ATOM 818 HA2 GLY A 209 -10.218 -0.047 -0.466 1.00 0.00 H ATOM 819 HA3 GLY A 209 -9.615 -1.472 0.366 1.00 0.00 H ATOM 820 N ASP A 210 -7.399 -0.168 -1.567 1.00 0.00 N ATOM 821 CA ASP A 210 -6.524 -0.425 -2.707 1.00 0.00 C ATOM 822 C ASP A 210 -5.591 -1.600 -2.423 1.00 0.00 C ATOM 823 O ASP A 210 -5.068 -1.736 -1.317 1.00 0.00 O ATOM 824 CB ASP A 210 -5.710 0.828 -3.035 1.00 0.00 C ATOM 825 CG ASP A 210 -6.344 1.653 -4.137 1.00 0.00 C ATOM 826 OD1 ASP A 210 -7.583 1.818 -4.117 1.00 0.00 O ATOM 827 OD2 ASP A 210 -5.605 2.135 -5.021 1.00 0.00 O ATOM 828 H ASP A 210 -7.180 0.568 -0.952 1.00 0.00 H ATOM 829 HA ASP A 210 -7.147 -0.673 -3.555 1.00 0.00 H ATOM 830 HB2 ASP A 210 -5.636 1.443 -2.149 1.00 0.00 H ATOM 831 HB3 ASP A 210 -4.718 0.538 -3.351 1.00 0.00 H ATOM 832 N LYS A 211 -5.382 -2.446 -3.429 1.00 0.00 N ATOM 833 CA LYS A 211 -4.507 -3.601 -3.277 1.00 0.00 C ATOM 834 C LYS A 211 -3.145 -3.315 -3.894 1.00 0.00 C ATOM 835 O LYS A 211 -3.052 -2.884 -5.038 1.00 0.00 O ATOM 836 CB LYS A 211 -5.133 -4.834 -3.934 1.00 0.00 C ATOM 837 CG LYS A 211 -4.267 -6.083 -3.841 1.00 0.00 C ATOM 838 CD LYS A 211 -4.190 -6.816 -5.172 1.00 0.00 C ATOM 839 CE LYS A 211 -5.566 -7.256 -5.648 1.00 0.00 C ATOM 840 NZ LYS A 211 -5.728 -7.081 -7.119 1.00 0.00 N ATOM 841 H LYS A 211 -5.820 -2.285 -4.292 1.00 0.00 H ATOM 842 HA LYS A 211 -4.379 -3.789 -2.221 1.00 0.00 H ATOM 843 HB2 LYS A 211 -6.078 -5.041 -3.454 1.00 0.00 H ATOM 844 HB3 LYS A 211 -5.311 -4.618 -4.978 1.00 0.00 H ATOM 845 HG2 LYS A 211 -3.269 -5.795 -3.544 1.00 0.00 H ATOM 846 HG3 LYS A 211 -4.687 -6.746 -3.099 1.00 0.00 H ATOM 847 HD2 LYS A 211 -3.759 -6.157 -5.910 1.00 0.00 H ATOM 848 HD3 LYS A 211 -3.564 -7.688 -5.055 1.00 0.00 H ATOM 849 HE2 LYS A 211 -5.702 -8.298 -5.402 1.00 0.00 H ATOM 850 HE3 LYS A 211 -6.315 -6.666 -5.141 1.00 0.00 H ATOM 851 HZ1 LYS A 211 -4.853 -7.355 -7.610 1.00 0.00 H ATOM 852 HZ2 LYS A 211 -6.506 -7.676 -7.465 1.00 0.00 H ATOM 853 HZ3 LYS A 211 -5.941 -6.087 -7.339 1.00 0.00 H ATOM 854 N ILE A 212 -2.092 -3.551 -3.132 1.00 0.00 N ATOM 855 CA ILE A 212 -0.739 -3.299 -3.609 1.00 0.00 C ATOM 856 C ILE A 212 -0.102 -4.551 -4.192 1.00 0.00 C ATOM 857 O ILE A 212 0.076 -5.550 -3.494 1.00 0.00 O ATOM 858 CB ILE A 212 0.150 -2.767 -2.472 1.00 0.00 C ATOM 859 CG1 ILE A 212 -0.550 -1.615 -1.754 1.00 0.00 C ATOM 860 CG2 ILE A 212 1.507 -2.327 -3.006 1.00 0.00 C ATOM 861 CD1 ILE A 212 -0.713 -0.377 -2.609 1.00 0.00 C ATOM 862 H ILE A 212 -2.224 -3.893 -2.223 1.00 0.00 H ATOM 863 HA ILE A 212 -0.793 -2.542 -4.381 1.00 0.00 H ATOM 864 HB ILE A 212 0.309 -3.573 -1.771 1.00 0.00 H ATOM 865 HG12 ILE A 212 -1.534 -1.938 -1.449 1.00 0.00 H ATOM 866 HG13 ILE A 212 0.022 -1.344 -0.880 1.00 0.00 H ATOM 867 HG21 ILE A 212 1.372 -1.797 -3.938 1.00 0.00 H ATOM 868 HG22 ILE A 212 1.982 -1.676 -2.288 1.00 0.00 H ATOM 869 HG23 ILE A 212 2.127 -3.193 -3.173 1.00 0.00 H ATOM 870 HD11 ILE A 212 -0.317 -0.568 -3.596 1.00 0.00 H ATOM 871 HD12 ILE A 212 -1.759 -0.125 -2.685 1.00 0.00 H ATOM 872 HD13 ILE A 212 -0.175 0.445 -2.159 1.00 0.00 H ATOM 873 N LEU A 213 0.251 -4.490 -5.472 1.00 0.00 N ATOM 874 CA LEU A 213 0.882 -5.630 -6.134 1.00 0.00 C ATOM 875 C LEU A 213 2.416 -5.516 -6.134 1.00 0.00 C ATOM 876 O LEU A 213 3.108 -6.438 -6.565 1.00 0.00 O ATOM 877 CB LEU A 213 0.336 -5.800 -7.566 1.00 0.00 C ATOM 878 CG LEU A 213 1.064 -5.023 -8.673 1.00 0.00 C ATOM 879 CD1 LEU A 213 2.121 -5.898 -9.331 1.00 0.00 C ATOM 880 CD2 LEU A 213 0.072 -4.512 -9.709 1.00 0.00 C ATOM 881 H LEU A 213 0.087 -3.660 -5.981 1.00 0.00 H ATOM 882 HA LEU A 213 0.617 -6.506 -5.563 1.00 0.00 H ATOM 883 HB2 LEU A 213 0.376 -6.850 -7.813 1.00 0.00 H ATOM 884 HB3 LEU A 213 -0.700 -5.493 -7.564 1.00 0.00 H ATOM 885 HG LEU A 213 1.565 -4.172 -8.237 1.00 0.00 H ATOM 886 HD11 LEU A 213 1.854 -6.938 -9.209 1.00 0.00 H ATOM 887 HD12 LEU A 213 2.180 -5.663 -10.384 1.00 0.00 H ATOM 888 HD13 LEU A 213 3.079 -5.715 -8.869 1.00 0.00 H ATOM 889 HD21 LEU A 213 -0.548 -5.329 -10.047 1.00 0.00 H ATOM 890 HD22 LEU A 213 -0.549 -3.747 -9.267 1.00 0.00 H ATOM 891 HD23 LEU A 213 0.611 -4.098 -10.549 1.00 0.00 H ATOM 892 N ALA A 214 2.948 -4.386 -5.656 1.00 0.00 N ATOM 893 CA ALA A 214 4.396 -4.174 -5.611 1.00 0.00 C ATOM 894 C ALA A 214 4.725 -2.764 -5.131 1.00 0.00 C ATOM 895 O ALA A 214 3.929 -1.842 -5.296 1.00 0.00 O ATOM 896 CB ALA A 214 5.023 -4.410 -6.980 1.00 0.00 C ATOM 897 H ALA A 214 2.358 -3.681 -5.327 1.00 0.00 H ATOM 898 HA ALA A 214 4.820 -4.888 -4.918 1.00 0.00 H ATOM 899 HB1 ALA A 214 5.106 -5.473 -7.158 1.00 0.00 H ATOM 900 HB2 ALA A 214 6.005 -3.962 -7.007 1.00 0.00 H ATOM 901 HB3 ALA A 214 4.401 -3.964 -7.742 1.00 0.00 H ATOM 902 N VAL A 215 5.910 -2.605 -4.551 1.00 0.00 N ATOM 903 CA VAL A 215 6.359 -1.303 -4.060 1.00 0.00 C ATOM 904 C VAL A 215 7.717 -0.969 -4.661 1.00 0.00 C ATOM 905 O VAL A 215 8.678 -1.714 -4.475 1.00 0.00 O ATOM 906 CB VAL A 215 6.474 -1.260 -2.519 1.00 0.00 C ATOM 907 CG1 VAL A 215 6.421 0.175 -2.024 1.00 0.00 C ATOM 908 CG2 VAL A 215 5.385 -2.094 -1.856 1.00 0.00 C ATOM 909 H VAL A 215 6.504 -3.378 -4.459 1.00 0.00 H ATOM 910 HA VAL A 215 5.641 -0.557 -4.374 1.00 0.00 H ATOM 911 HB VAL A 215 7.432 -1.676 -2.241 1.00 0.00 H ATOM 912 HG11 VAL A 215 5.794 0.759 -2.681 1.00 0.00 H ATOM 913 HG12 VAL A 215 6.011 0.195 -1.025 1.00 0.00 H ATOM 914 HG13 VAL A 215 7.417 0.590 -2.014 1.00 0.00 H ATOM 915 HG21 VAL A 215 4.438 -1.900 -2.340 1.00 0.00 H ATOM 916 HG22 VAL A 215 5.629 -3.141 -1.949 1.00 0.00 H ATOM 917 HG23 VAL A 215 5.316 -1.831 -0.811 1.00 0.00 H ATOM 918 N ASN A 216 7.792 0.141 -5.395 1.00 0.00 N ATOM 919 CA ASN A 216 9.039 0.548 -6.041 1.00 0.00 C ATOM 920 C ASN A 216 9.506 -0.552 -7.008 1.00 0.00 C ATOM 921 O ASN A 216 9.175 -0.524 -8.194 1.00 0.00 O ATOM 922 CB ASN A 216 10.108 0.861 -4.981 1.00 0.00 C ATOM 923 CG ASN A 216 11.461 1.191 -5.586 1.00 0.00 C ATOM 924 OD1 ASN A 216 11.585 1.373 -6.798 1.00 0.00 O ATOM 925 ND2 ASN A 216 12.482 1.270 -4.741 1.00 0.00 N ATOM 926 H ASN A 216 6.990 0.689 -5.517 1.00 0.00 H ATOM 927 HA ASN A 216 8.837 1.443 -6.611 1.00 0.00 H ATOM 928 HB2 ASN A 216 9.784 1.708 -4.396 1.00 0.00 H ATOM 929 HB3 ASN A 216 10.224 0.007 -4.330 1.00 0.00 H ATOM 930 HD21 ASN A 216 12.308 1.115 -3.790 1.00 0.00 H ATOM 931 HD22 ASN A 216 13.369 1.478 -5.103 1.00 0.00 H ATOM 932 N SER A 217 10.240 -1.531 -6.489 1.00 0.00 N ATOM 933 CA SER A 217 10.715 -2.651 -7.292 1.00 0.00 C ATOM 934 C SER A 217 10.644 -3.964 -6.498 1.00 0.00 C ATOM 935 O SER A 217 11.223 -4.973 -6.903 1.00 0.00 O ATOM 936 CB SER A 217 12.151 -2.399 -7.754 1.00 0.00 C ATOM 937 OG SER A 217 12.295 -1.090 -8.276 1.00 0.00 O ATOM 938 H SER A 217 10.455 -1.511 -5.536 1.00 0.00 H ATOM 939 HA SER A 217 10.076 -2.733 -8.158 1.00 0.00 H ATOM 940 HB2 SER A 217 12.822 -2.514 -6.915 1.00 0.00 H ATOM 941 HB3 SER A 217 12.410 -3.112 -8.523 1.00 0.00 H ATOM 942 HG SER A 217 12.229 -0.450 -7.562 1.00 0.00 H ATOM 943 N VAL A 218 9.940 -3.945 -5.359 1.00 0.00 N ATOM 944 CA VAL A 218 9.805 -5.114 -4.511 1.00 0.00 C ATOM 945 C VAL A 218 8.384 -5.679 -4.557 1.00 0.00 C ATOM 946 O VAL A 218 7.406 -4.932 -4.587 1.00 0.00 O ATOM 947 CB VAL A 218 10.184 -4.766 -3.058 1.00 0.00 C ATOM 948 CG1 VAL A 218 9.289 -3.662 -2.512 1.00 0.00 C ATOM 949 CG2 VAL A 218 10.129 -5.999 -2.174 1.00 0.00 C ATOM 950 H VAL A 218 9.503 -3.122 -5.076 1.00 0.00 H ATOM 951 HA VAL A 218 10.492 -5.866 -4.869 1.00 0.00 H ATOM 952 HB VAL A 218 11.200 -4.398 -3.059 1.00 0.00 H ATOM 953 HG11 VAL A 218 8.312 -3.732 -2.960 1.00 0.00 H ATOM 954 HG12 VAL A 218 9.201 -3.767 -1.441 1.00 0.00 H ATOM 955 HG13 VAL A 218 9.723 -2.700 -2.745 1.00 0.00 H ATOM 956 HG21 VAL A 218 10.753 -6.771 -2.600 1.00 0.00 H ATOM 957 HG22 VAL A 218 10.486 -5.749 -1.188 1.00 0.00 H ATOM 958 HG23 VAL A 218 9.110 -6.350 -2.113 1.00 0.00 H ATOM 959 N GLY A 219 8.279 -7.003 -4.566 1.00 0.00 N ATOM 960 CA GLY A 219 6.979 -7.644 -4.606 1.00 0.00 C ATOM 961 C GLY A 219 6.537 -8.156 -3.247 1.00 0.00 C ATOM 962 O GLY A 219 7.024 -9.182 -2.775 1.00 0.00 O ATOM 963 H GLY A 219 9.090 -7.548 -4.542 1.00 0.00 H ATOM 964 HA2 GLY A 219 7.021 -8.475 -5.294 1.00 0.00 H ATOM 965 HA3 GLY A 219 6.250 -6.932 -4.965 1.00 0.00 H ATOM 966 N LEU A 220 5.601 -7.445 -2.622 1.00 0.00 N ATOM 967 CA LEU A 220 5.083 -7.841 -1.312 1.00 0.00 C ATOM 968 C LEU A 220 3.770 -8.593 -1.465 1.00 0.00 C ATOM 969 O LEU A 220 2.872 -8.479 -0.629 1.00 0.00 O ATOM 970 CB LEU A 220 4.865 -6.617 -0.419 1.00 0.00 C ATOM 971 CG LEU A 220 4.317 -5.379 -1.132 1.00 0.00 C ATOM 972 CD1 LEU A 220 3.040 -5.721 -1.881 1.00 0.00 C ATOM 973 CD2 LEU A 220 4.066 -4.255 -0.139 1.00 0.00 C ATOM 974 H LEU A 220 5.246 -6.642 -3.055 1.00 0.00 H ATOM 975 HA LEU A 220 5.808 -8.493 -0.849 1.00 0.00 H ATOM 976 HB2 LEU A 220 4.171 -6.891 0.364 1.00 0.00 H ATOM 977 HB3 LEU A 220 5.804 -6.359 0.033 1.00 0.00 H ATOM 978 HG LEU A 220 5.044 -5.037 -1.852 1.00 0.00 H ATOM 979 HD11 LEU A 220 2.416 -6.348 -1.261 1.00 0.00 H ATOM 980 HD12 LEU A 220 2.509 -4.813 -2.121 1.00 0.00 H ATOM 981 HD13 LEU A 220 3.287 -6.246 -2.791 1.00 0.00 H ATOM 982 HD21 LEU A 220 3.374 -4.591 0.617 1.00 0.00 H ATOM 983 HD22 LEU A 220 4.998 -3.970 0.327 1.00 0.00 H ATOM 984 HD23 LEU A 220 3.647 -3.405 -0.656 1.00 0.00 H ATOM 985 N GLU A 221 3.653 -9.344 -2.548 1.00 0.00 N ATOM 986 CA GLU A 221 2.440 -10.092 -2.820 1.00 0.00 C ATOM 987 C GLU A 221 2.518 -11.510 -2.297 1.00 0.00 C ATOM 988 O GLU A 221 3.600 -12.051 -2.069 1.00 0.00 O ATOM 989 CB GLU A 221 2.165 -10.101 -4.314 1.00 0.00 C ATOM 990 CG GLU A 221 2.151 -8.712 -4.903 1.00 0.00 C ATOM 991 CD GLU A 221 1.564 -8.678 -6.300 1.00 0.00 C ATOM 992 OE1 GLU A 221 0.321 -8.628 -6.420 1.00 0.00 O ATOM 993 OE2 GLU A 221 2.345 -8.701 -7.273 1.00 0.00 O ATOM 994 H GLU A 221 4.392 -9.386 -3.187 1.00 0.00 H ATOM 995 HA GLU A 221 1.626 -9.587 -2.323 1.00 0.00 H ATOM 996 HB2 GLU A 221 2.932 -10.677 -4.811 1.00 0.00 H ATOM 997 HB3 GLU A 221 1.204 -10.559 -4.493 1.00 0.00 H ATOM 998 HG2 GLU A 221 1.562 -8.074 -4.257 1.00 0.00 H ATOM 999 HG3 GLU A 221 3.166 -8.344 -4.937 1.00 0.00 H ATOM 1000 N ASP A 222 1.346 -12.101 -2.109 1.00 0.00 N ATOM 1001 CA ASP A 222 1.233 -13.468 -1.606 1.00 0.00 C ATOM 1002 C ASP A 222 2.080 -13.670 -0.351 1.00 0.00 C ATOM 1003 O ASP A 222 2.569 -14.769 -0.094 1.00 0.00 O ATOM 1004 CB ASP A 222 1.654 -14.467 -2.685 1.00 0.00 C ATOM 1005 CG ASP A 222 0.874 -14.291 -3.973 1.00 0.00 C ATOM 1006 OD1 ASP A 222 -0.365 -14.446 -3.945 1.00 0.00 O ATOM 1007 OD2 ASP A 222 1.505 -14.000 -5.012 1.00 0.00 O ATOM 1008 H ASP A 222 0.530 -11.596 -2.317 1.00 0.00 H ATOM 1009 HA ASP A 222 0.198 -13.639 -1.356 1.00 0.00 H ATOM 1010 HB2 ASP A 222 2.703 -14.333 -2.902 1.00 0.00 H ATOM 1011 HB3 ASP A 222 1.491 -15.471 -2.321 1.00 0.00 H ATOM 1012 N VAL A 223 2.246 -12.603 0.427 1.00 0.00 N ATOM 1013 CA VAL A 223 3.033 -12.673 1.650 1.00 0.00 C ATOM 1014 C VAL A 223 2.303 -11.989 2.807 1.00 0.00 C ATOM 1015 O VAL A 223 1.338 -11.257 2.594 1.00 0.00 O ATOM 1016 CB VAL A 223 4.445 -12.064 1.448 1.00 0.00 C ATOM 1017 CG1 VAL A 223 4.415 -10.538 1.433 1.00 0.00 C ATOM 1018 CG2 VAL A 223 5.401 -12.580 2.513 1.00 0.00 C ATOM 1019 H VAL A 223 1.829 -11.749 0.174 1.00 0.00 H ATOM 1020 HA VAL A 223 3.154 -13.719 1.897 1.00 0.00 H ATOM 1021 HB VAL A 223 4.813 -12.395 0.488 1.00 0.00 H ATOM 1022 HG11 VAL A 223 3.581 -10.199 0.838 1.00 0.00 H ATOM 1023 HG12 VAL A 223 4.308 -10.170 2.443 1.00 0.00 H ATOM 1024 HG13 VAL A 223 5.336 -10.163 1.010 1.00 0.00 H ATOM 1025 HG21 VAL A 223 5.295 -13.652 2.603 1.00 0.00 H ATOM 1026 HG22 VAL A 223 6.416 -12.343 2.230 1.00 0.00 H ATOM 1027 HG23 VAL A 223 5.174 -12.115 3.457 1.00 0.00 H ATOM 1028 N MET A 224 2.754 -12.247 4.030 1.00 0.00 N ATOM 1029 CA MET A 224 2.120 -11.670 5.207 1.00 0.00 C ATOM 1030 C MET A 224 2.317 -10.169 5.295 1.00 0.00 C ATOM 1031 O MET A 224 3.117 -9.577 4.570 1.00 0.00 O ATOM 1032 CB MET A 224 2.663 -12.294 6.493 1.00 0.00 C ATOM 1033 CG MET A 224 2.911 -13.792 6.399 1.00 0.00 C ATOM 1034 SD MET A 224 4.657 -14.200 6.206 1.00 0.00 S ATOM 1035 CE MET A 224 4.789 -15.630 7.277 1.00 0.00 C ATOM 1036 H MET A 224 3.513 -12.852 4.145 1.00 0.00 H ATOM 1037 HA MET A 224 1.063 -11.876 5.145 1.00 0.00 H ATOM 1038 HB2 MET A 224 3.596 -11.806 6.743 1.00 0.00 H ATOM 1039 HB3 MET A 224 1.954 -12.113 7.289 1.00 0.00 H ATOM 1040 HG2 MET A 224 2.545 -14.261 7.301 1.00 0.00 H ATOM 1041 HG3 MET A 224 2.370 -14.181 5.548 1.00 0.00 H ATOM 1042 HE1 MET A 224 3.996 -15.604 8.011 1.00 0.00 H ATOM 1043 HE2 MET A 224 4.704 -16.530 6.688 1.00 0.00 H ATOM 1044 HE3 MET A 224 5.746 -15.616 7.779 1.00 0.00 H ATOM 1045 N HIS A 225 1.581 -9.578 6.221 1.00 0.00 N ATOM 1046 CA HIS A 225 1.644 -8.150 6.480 1.00 0.00 C ATOM 1047 C HIS A 225 3.071 -7.724 6.848 1.00 0.00 C ATOM 1048 O HIS A 225 3.509 -6.632 6.494 1.00 0.00 O ATOM 1049 CB HIS A 225 0.669 -7.821 7.624 1.00 0.00 C ATOM 1050 CG HIS A 225 0.841 -6.470 8.237 1.00 0.00 C ATOM 1051 ND1 HIS A 225 0.491 -5.288 7.629 1.00 0.00 N ATOM 1052 CD2 HIS A 225 1.342 -6.139 9.443 1.00 0.00 C ATOM 1053 CE1 HIS A 225 0.791 -4.291 8.472 1.00 0.00 C ATOM 1054 NE2 HIS A 225 1.311 -4.755 9.590 1.00 0.00 N ATOM 1055 H HIS A 225 0.971 -10.127 6.763 1.00 0.00 H ATOM 1056 HA HIS A 225 1.334 -7.629 5.587 1.00 0.00 H ATOM 1057 HB2 HIS A 225 -0.335 -7.883 7.261 1.00 0.00 H ATOM 1058 HB3 HIS A 225 0.799 -8.553 8.408 1.00 0.00 H ATOM 1059 HD1 HIS A 225 0.091 -5.193 6.740 1.00 0.00 H ATOM 1060 HD2 HIS A 225 1.705 -6.837 10.179 1.00 0.00 H ATOM 1061 HE1 HIS A 225 0.629 -3.246 8.262 1.00 0.00 H ATOM 1062 N GLU A 226 3.779 -8.581 7.581 1.00 0.00 N ATOM 1063 CA GLU A 226 5.140 -8.275 8.026 1.00 0.00 C ATOM 1064 C GLU A 226 6.123 -8.159 6.860 1.00 0.00 C ATOM 1065 O GLU A 226 6.856 -7.172 6.748 1.00 0.00 O ATOM 1066 CB GLU A 226 5.619 -9.342 9.020 1.00 0.00 C ATOM 1067 CG GLU A 226 6.002 -8.775 10.380 1.00 0.00 C ATOM 1068 CD GLU A 226 7.420 -9.130 10.790 1.00 0.00 C ATOM 1069 OE1 GLU A 226 8.308 -9.141 9.911 1.00 0.00 O ATOM 1070 OE2 GLU A 226 7.640 -9.397 11.990 1.00 0.00 O ATOM 1071 H GLU A 226 3.370 -9.433 7.845 1.00 0.00 H ATOM 1072 HA GLU A 226 5.106 -7.324 8.537 1.00 0.00 H ATOM 1073 HB2 GLU A 226 4.825 -10.059 9.166 1.00 0.00 H ATOM 1074 HB3 GLU A 226 6.478 -9.852 8.608 1.00 0.00 H ATOM 1075 HG2 GLU A 226 5.915 -7.700 10.345 1.00 0.00 H ATOM 1076 HG3 GLU A 226 5.321 -9.166 11.121 1.00 0.00 H ATOM 1077 N ASP A 227 6.142 -9.165 5.994 1.00 0.00 N ATOM 1078 CA ASP A 227 7.046 -9.160 4.848 1.00 0.00 C ATOM 1079 C ASP A 227 6.787 -7.954 3.957 1.00 0.00 C ATOM 1080 O ASP A 227 7.715 -7.368 3.397 1.00 0.00 O ATOM 1081 CB ASP A 227 6.896 -10.443 4.038 1.00 0.00 C ATOM 1082 CG ASP A 227 8.147 -10.778 3.250 1.00 0.00 C ATOM 1083 OD1 ASP A 227 9.204 -10.997 3.878 1.00 0.00 O ATOM 1084 OD2 ASP A 227 8.069 -10.822 2.003 1.00 0.00 O ATOM 1085 H ASP A 227 5.542 -9.927 6.128 1.00 0.00 H ATOM 1086 HA ASP A 227 8.057 -9.100 5.226 1.00 0.00 H ATOM 1087 HB2 ASP A 227 6.684 -11.262 4.709 1.00 0.00 H ATOM 1088 HB3 ASP A 227 6.076 -10.329 3.345 1.00 0.00 H ATOM 1089 N ALA A 228 5.519 -7.581 3.837 1.00 0.00 N ATOM 1090 CA ALA A 228 5.144 -6.441 3.022 1.00 0.00 C ATOM 1091 C ALA A 228 5.721 -5.168 3.614 1.00 0.00 C ATOM 1092 O ALA A 228 6.208 -4.300 2.889 1.00 0.00 O ATOM 1093 CB ALA A 228 3.639 -6.347 2.904 1.00 0.00 C ATOM 1094 H ALA A 228 4.824 -8.078 4.316 1.00 0.00 H ATOM 1095 HA ALA A 228 5.555 -6.587 2.033 1.00 0.00 H ATOM 1096 HB1 ALA A 228 3.373 -5.419 2.423 1.00 0.00 H ATOM 1097 HB2 ALA A 228 3.271 -7.175 2.317 1.00 0.00 H ATOM 1098 HB3 ALA A 228 3.198 -6.380 3.890 1.00 0.00 H ATOM 1099 N VAL A 229 5.691 -5.073 4.944 1.00 0.00 N ATOM 1100 CA VAL A 229 6.244 -3.915 5.635 1.00 0.00 C ATOM 1101 C VAL A 229 7.704 -3.746 5.255 1.00 0.00 C ATOM 1102 O VAL A 229 8.174 -2.638 5.008 1.00 0.00 O ATOM 1103 CB VAL A 229 6.132 -4.053 7.167 1.00 0.00 C ATOM 1104 CG1 VAL A 229 6.548 -2.759 7.852 1.00 0.00 C ATOM 1105 CG2 VAL A 229 4.718 -4.455 7.566 1.00 0.00 C ATOM 1106 H VAL A 229 5.307 -5.809 5.469 1.00 0.00 H ATOM 1107 HA VAL A 229 5.691 -3.038 5.325 1.00 0.00 H ATOM 1108 HB VAL A 229 6.807 -4.833 7.485 1.00 0.00 H ATOM 1109 HG11 VAL A 229 5.960 -1.941 7.463 1.00 0.00 H ATOM 1110 HG12 VAL A 229 6.384 -2.847 8.915 1.00 0.00 H ATOM 1111 HG13 VAL A 229 7.595 -2.573 7.664 1.00 0.00 H ATOM 1112 HG21 VAL A 229 4.077 -4.436 6.698 1.00 0.00 H ATOM 1113 HG22 VAL A 229 4.732 -5.455 7.976 1.00 0.00 H ATOM 1114 HG23 VAL A 229 4.339 -3.769 8.308 1.00 0.00 H ATOM 1115 N ALA A 230 8.409 -4.871 5.189 1.00 0.00 N ATOM 1116 CA ALA A 230 9.811 -4.867 4.810 1.00 0.00 C ATOM 1117 C ALA A 230 9.976 -4.416 3.365 1.00 0.00 C ATOM 1118 O ALA A 230 10.966 -3.776 3.007 1.00 0.00 O ATOM 1119 CB ALA A 230 10.423 -6.246 5.013 1.00 0.00 C ATOM 1120 H ALA A 230 7.965 -5.726 5.385 1.00 0.00 H ATOM 1121 HA ALA A 230 10.323 -4.173 5.448 1.00 0.00 H ATOM 1122 HB1 ALA A 230 9.868 -6.778 5.773 1.00 0.00 H ATOM 1123 HB2 ALA A 230 11.451 -6.142 5.325 1.00 0.00 H ATOM 1124 HB3 ALA A 230 10.382 -6.798 4.086 1.00 0.00 H ATOM 1125 N ALA A 231 8.992 -4.751 2.541 1.00 0.00 N ATOM 1126 CA ALA A 231 9.013 -4.384 1.127 1.00 0.00 C ATOM 1127 C ALA A 231 8.976 -2.868 0.955 1.00 0.00 C ATOM 1128 O ALA A 231 9.799 -2.297 0.238 1.00 0.00 O ATOM 1129 CB ALA A 231 7.847 -5.033 0.387 1.00 0.00 C ATOM 1130 H ALA A 231 8.234 -5.258 2.895 1.00 0.00 H ATOM 1131 HA ALA A 231 9.932 -4.760 0.700 1.00 0.00 H ATOM 1132 HB1 ALA A 231 7.503 -5.896 0.940 1.00 0.00 H ATOM 1133 HB2 ALA A 231 8.167 -5.346 -0.598 1.00 0.00 H ATOM 1134 HB3 ALA A 231 7.036 -4.325 0.291 1.00 0.00 H ATOM 1135 N LEU A 232 8.021 -2.216 1.617 1.00 0.00 N ATOM 1136 CA LEU A 232 7.892 -0.764 1.532 1.00 0.00 C ATOM 1137 C LEU A 232 8.996 -0.063 2.324 1.00 0.00 C ATOM 1138 O LEU A 232 9.547 0.945 1.880 1.00 0.00 O ATOM 1139 CB LEU A 232 6.517 -0.311 2.037 1.00 0.00 C ATOM 1140 CG LEU A 232 6.161 -0.753 3.458 1.00 0.00 C ATOM 1141 CD1 LEU A 232 6.613 0.293 4.469 1.00 0.00 C ATOM 1142 CD2 LEU A 232 4.663 -1.007 3.582 1.00 0.00 C ATOM 1143 H LEU A 232 7.392 -2.723 2.174 1.00 0.00 H ATOM 1144 HA LEU A 232 7.987 -0.487 0.493 1.00 0.00 H ATOM 1145 HB2 LEU A 232 6.483 0.768 2.000 1.00 0.00 H ATOM 1146 HB3 LEU A 232 5.766 -0.700 1.365 1.00 0.00 H ATOM 1147 HG LEU A 232 6.675 -1.673 3.682 1.00 0.00 H ATOM 1148 HD11 LEU A 232 7.469 0.823 4.081 1.00 0.00 H ATOM 1149 HD12 LEU A 232 5.808 0.989 4.648 1.00 0.00 H ATOM 1150 HD13 LEU A 232 6.880 -0.194 5.396 1.00 0.00 H ATOM 1151 HD21 LEU A 232 4.222 -1.061 2.596 1.00 0.00 H ATOM 1152 HD22 LEU A 232 4.499 -1.940 4.099 1.00 0.00 H ATOM 1153 HD23 LEU A 232 4.203 -0.202 4.136 1.00 0.00 H ATOM 1154 N LYS A 233 9.308 -0.599 3.500 1.00 0.00 N ATOM 1155 CA LYS A 233 10.338 -0.021 4.359 1.00 0.00 C ATOM 1156 C LYS A 233 11.690 0.023 3.660 1.00 0.00 C ATOM 1157 O LYS A 233 12.490 0.932 3.885 1.00 0.00 O ATOM 1158 CB LYS A 233 10.448 -0.813 5.665 1.00 0.00 C ATOM 1159 CG LYS A 233 9.539 -0.290 6.770 1.00 0.00 C ATOM 1160 CD LYS A 233 10.315 0.021 8.043 1.00 0.00 C ATOM 1161 CE LYS A 233 9.871 1.335 8.666 1.00 0.00 C ATOM 1162 NZ LYS A 233 10.025 1.323 10.146 1.00 0.00 N ATOM 1163 H LYS A 233 8.829 -1.399 3.801 1.00 0.00 H ATOM 1164 HA LYS A 233 10.043 0.984 4.587 1.00 0.00 H ATOM 1165 HB2 LYS A 233 10.189 -1.842 5.471 1.00 0.00 H ATOM 1166 HB3 LYS A 233 11.470 -0.771 6.014 1.00 0.00 H ATOM 1167 HG2 LYS A 233 9.056 0.612 6.427 1.00 0.00 H ATOM 1168 HG3 LYS A 233 8.791 -1.038 6.990 1.00 0.00 H ATOM 1169 HD2 LYS A 233 10.151 -0.774 8.756 1.00 0.00 H ATOM 1170 HD3 LYS A 233 11.367 0.082 7.807 1.00 0.00 H ATOM 1171 HE2 LYS A 233 10.474 2.133 8.255 1.00 0.00 H ATOM 1172 HE3 LYS A 233 8.834 1.503 8.419 1.00 0.00 H ATOM 1173 HZ1 LYS A 233 9.571 0.478 10.545 1.00 0.00 H ATOM 1174 HZ2 LYS A 233 11.033 1.313 10.400 1.00 0.00 H ATOM 1175 HZ3 LYS A 233 9.581 2.170 10.558 1.00 0.00 H ATOM 1176 N ASN A 234 11.935 -0.965 2.820 1.00 0.00 N ATOM 1177 CA ASN A 234 13.193 -1.058 2.083 1.00 0.00 C ATOM 1178 C ASN A 234 13.313 0.035 1.018 1.00 0.00 C ATOM 1179 O ASN A 234 14.415 0.355 0.571 1.00 0.00 O ATOM 1180 CB ASN A 234 13.319 -2.433 1.425 1.00 0.00 C ATOM 1181 CG ASN A 234 13.970 -3.454 2.336 1.00 0.00 C ATOM 1182 OD1 ASN A 234 13.420 -4.530 2.575 1.00 0.00 O ATOM 1183 ND2 ASN A 234 15.147 -3.122 2.852 1.00 0.00 N ATOM 1184 H ASN A 234 11.253 -1.653 2.695 1.00 0.00 H ATOM 1185 HA ASN A 234 13.998 -0.939 2.793 1.00 0.00 H ATOM 1186 HB2 ASN A 234 12.335 -2.790 1.159 1.00 0.00 H ATOM 1187 HB3 ASN A 234 13.918 -2.342 0.531 1.00 0.00 H ATOM 1188 HD21 ASN A 234 15.524 -2.248 2.620 1.00 0.00 H ATOM 1189 HD22 ASN A 234 15.592 -3.765 3.443 1.00 0.00 H ATOM 1190 N THR A 235 12.180 0.600 0.605 1.00 0.00 N ATOM 1191 CA THR A 235 12.168 1.647 -0.416 1.00 0.00 C ATOM 1192 C THR A 235 13.091 2.812 -0.052 1.00 0.00 C ATOM 1193 O THR A 235 13.809 2.759 0.948 1.00 0.00 O ATOM 1194 CB THR A 235 10.743 2.160 -0.620 1.00 0.00 C ATOM 1195 OG1 THR A 235 10.307 2.880 0.519 1.00 0.00 O ATOM 1196 CG2 THR A 235 9.739 1.056 -0.878 1.00 0.00 C ATOM 1197 H THR A 235 11.330 0.302 0.987 1.00 0.00 H ATOM 1198 HA THR A 235 12.514 1.209 -1.340 1.00 0.00 H ATOM 1199 HB THR A 235 10.729 2.826 -1.471 1.00 0.00 H ATOM 1200 HG1 THR A 235 10.584 3.796 0.444 1.00 0.00 H ATOM 1201 HG21 THR A 235 10.191 0.101 -0.655 1.00 0.00 H ATOM 1202 HG22 THR A 235 8.874 1.200 -0.247 1.00 0.00 H ATOM 1203 HG23 THR A 235 9.436 1.078 -1.914 1.00 0.00 H ATOM 1204 N TYR A 236 13.065 3.859 -0.877 1.00 0.00 N ATOM 1205 CA TYR A 236 13.897 5.037 -0.656 1.00 0.00 C ATOM 1206 C TYR A 236 13.089 6.330 -0.884 1.00 0.00 C ATOM 1207 O TYR A 236 11.900 6.374 -0.568 1.00 0.00 O ATOM 1208 CB TYR A 236 15.142 4.965 -1.555 1.00 0.00 C ATOM 1209 CG TYR A 236 16.366 5.616 -0.943 1.00 0.00 C ATOM 1210 CD1 TYR A 236 16.720 5.373 0.378 1.00 0.00 C ATOM 1211 CD2 TYR A 236 17.162 6.482 -1.686 1.00 0.00 C ATOM 1212 CE1 TYR A 236 17.831 5.971 0.942 1.00 0.00 C ATOM 1213 CE2 TYR A 236 18.274 7.085 -1.129 1.00 0.00 C ATOM 1214 CZ TYR A 236 18.604 6.827 0.185 1.00 0.00 C ATOM 1215 OH TYR A 236 19.709 7.426 0.744 1.00 0.00 O ATOM 1216 H TYR A 236 12.473 3.835 -1.657 1.00 0.00 H ATOM 1217 HA TYR A 236 14.213 5.025 0.372 1.00 0.00 H ATOM 1218 HB2 TYR A 236 15.379 3.929 -1.747 1.00 0.00 H ATOM 1219 HB3 TYR A 236 14.933 5.462 -2.491 1.00 0.00 H ATOM 1220 HD1 TYR A 236 16.114 4.703 0.969 1.00 0.00 H ATOM 1221 HD2 TYR A 236 16.902 6.682 -2.715 1.00 0.00 H ATOM 1222 HE1 TYR A 236 18.089 5.771 1.971 1.00 0.00 H ATOM 1223 HE2 TYR A 236 18.879 7.755 -1.721 1.00 0.00 H ATOM 1224 HH TYR A 236 20.187 6.786 1.275 1.00 0.00 H ATOM 1225 N ASP A 237 13.738 7.384 -1.407 1.00 0.00 N ATOM 1226 CA ASP A 237 13.096 8.682 -1.652 1.00 0.00 C ATOM 1227 C ASP A 237 11.667 8.552 -2.169 1.00 0.00 C ATOM 1228 O ASP A 237 10.714 8.795 -1.434 1.00 0.00 O ATOM 1229 CB ASP A 237 13.927 9.497 -2.646 1.00 0.00 C ATOM 1230 CG ASP A 237 15.268 9.920 -2.075 1.00 0.00 C ATOM 1231 OD1 ASP A 237 15.481 9.743 -0.856 1.00 0.00 O ATOM 1232 OD2 ASP A 237 16.106 10.430 -2.848 1.00 0.00 O ATOM 1233 H ASP A 237 14.681 7.295 -1.619 1.00 0.00 H ATOM 1234 HA ASP A 237 13.071 9.213 -0.713 1.00 0.00 H ATOM 1235 HB2 ASP A 237 14.106 8.902 -3.529 1.00 0.00 H ATOM 1236 HB3 ASP A 237 13.378 10.386 -2.921 1.00 0.00 H ATOM 1237 N VAL A 238 11.517 8.179 -3.432 1.00 0.00 N ATOM 1238 CA VAL A 238 10.192 8.037 -4.016 1.00 0.00 C ATOM 1239 C VAL A 238 9.738 6.581 -4.041 1.00 0.00 C ATOM 1240 O VAL A 238 10.444 5.702 -4.537 1.00 0.00 O ATOM 1241 CB VAL A 238 10.116 8.659 -5.435 1.00 0.00 C ATOM 1242 CG1 VAL A 238 10.609 7.708 -6.521 1.00 0.00 C ATOM 1243 CG2 VAL A 238 8.697 9.108 -5.726 1.00 0.00 C ATOM 1244 H VAL A 238 12.308 8.004 -3.980 1.00 0.00 H ATOM 1245 HA VAL A 238 9.507 8.585 -3.386 1.00 0.00 H ATOM 1246 HB VAL A 238 10.746 9.532 -5.450 1.00 0.00 H ATOM 1247 HG11 VAL A 238 11.467 7.163 -6.158 1.00 0.00 H ATOM 1248 HG12 VAL A 238 9.819 7.013 -6.770 1.00 0.00 H ATOM 1249 HG13 VAL A 238 10.881 8.273 -7.397 1.00 0.00 H ATOM 1250 HG21 VAL A 238 8.318 9.665 -4.882 1.00 0.00 H ATOM 1251 HG22 VAL A 238 8.693 9.735 -6.604 1.00 0.00 H ATOM 1252 HG23 VAL A 238 8.077 8.242 -5.896 1.00 0.00 H ATOM 1253 N VAL A 239 8.549 6.344 -3.514 1.00 0.00 N ATOM 1254 CA VAL A 239 7.980 5.010 -3.479 1.00 0.00 C ATOM 1255 C VAL A 239 6.741 4.937 -4.352 1.00 0.00 C ATOM 1256 O VAL A 239 5.761 5.645 -4.126 1.00 0.00 O ATOM 1257 CB VAL A 239 7.619 4.596 -2.046 1.00 0.00 C ATOM 1258 CG1 VAL A 239 7.145 3.153 -1.998 1.00 0.00 C ATOM 1259 CG2 VAL A 239 8.812 4.800 -1.139 1.00 0.00 C ATOM 1260 H VAL A 239 8.038 7.089 -3.145 1.00 0.00 H ATOM 1261 HA VAL A 239 8.718 4.318 -3.858 1.00 0.00 H ATOM 1262 HB VAL A 239 6.817 5.230 -1.698 1.00 0.00 H ATOM 1263 HG11 VAL A 239 7.653 2.584 -2.762 1.00 0.00 H ATOM 1264 HG12 VAL A 239 7.368 2.733 -1.027 1.00 0.00 H ATOM 1265 HG13 VAL A 239 6.080 3.117 -2.169 1.00 0.00 H ATOM 1266 HG21 VAL A 239 9.710 4.515 -1.667 1.00 0.00 H ATOM 1267 HG22 VAL A 239 8.873 5.838 -0.857 1.00 0.00 H ATOM 1268 HG23 VAL A 239 8.699 4.190 -0.259 1.00 0.00 H ATOM 1269 N TYR A 240 6.793 4.068 -5.343 1.00 0.00 N ATOM 1270 CA TYR A 240 5.673 3.884 -6.261 1.00 0.00 C ATOM 1271 C TYR A 240 5.105 2.483 -6.125 1.00 0.00 C ATOM 1272 O TYR A 240 5.798 1.491 -6.349 1.00 0.00 O ATOM 1273 CB TYR A 240 6.091 4.133 -7.717 1.00 0.00 C ATOM 1274 CG TYR A 240 7.536 3.803 -8.019 1.00 0.00 C ATOM 1275 CD1 TYR A 240 8.554 4.644 -7.594 1.00 0.00 C ATOM 1276 CD2 TYR A 240 7.878 2.659 -8.727 1.00 0.00 C ATOM 1277 CE1 TYR A 240 9.877 4.357 -7.866 1.00 0.00 C ATOM 1278 CE2 TYR A 240 9.199 2.363 -9.004 1.00 0.00 C ATOM 1279 CZ TYR A 240 10.195 3.215 -8.572 1.00 0.00 C ATOM 1280 OH TYR A 240 11.511 2.924 -8.847 1.00 0.00 O ATOM 1281 H TYR A 240 7.604 3.531 -5.458 1.00 0.00 H ATOM 1282 HA TYR A 240 4.902 4.597 -5.996 1.00 0.00 H ATOM 1283 HB2 TYR A 240 5.475 3.531 -8.366 1.00 0.00 H ATOM 1284 HB3 TYR A 240 5.934 5.176 -7.952 1.00 0.00 H ATOM 1285 HD1 TYR A 240 8.299 5.535 -7.039 1.00 0.00 H ATOM 1286 HD2 TYR A 240 7.093 1.995 -9.062 1.00 0.00 H ATOM 1287 HE1 TYR A 240 10.655 5.025 -7.526 1.00 0.00 H ATOM 1288 HE2 TYR A 240 9.448 1.471 -9.558 1.00 0.00 H ATOM 1289 HH TYR A 240 11.663 1.984 -8.731 1.00 0.00 H ATOM 1290 N LEU A 241 3.836 2.412 -5.765 1.00 0.00 N ATOM 1291 CA LEU A 241 3.159 1.144 -5.602 1.00 0.00 C ATOM 1292 C LEU A 241 2.388 0.803 -6.864 1.00 0.00 C ATOM 1293 O LEU A 241 1.859 1.686 -7.535 1.00 0.00 O ATOM 1294 CB LEU A 241 2.199 1.208 -4.414 1.00 0.00 C ATOM 1295 CG LEU A 241 2.776 1.834 -3.141 1.00 0.00 C ATOM 1296 CD1 LEU A 241 1.732 2.693 -2.443 1.00 0.00 C ATOM 1297 CD2 LEU A 241 3.288 0.753 -2.201 1.00 0.00 C ATOM 1298 H LEU A 241 3.341 3.236 -5.603 1.00 0.00 H ATOM 1299 HA LEU A 241 3.902 0.383 -5.421 1.00 0.00 H ATOM 1300 HB2 LEU A 241 1.333 1.784 -4.715 1.00 0.00 H ATOM 1301 HB3 LEU A 241 1.877 0.205 -4.183 1.00 0.00 H ATOM 1302 HG LEU A 241 3.608 2.470 -3.406 1.00 0.00 H ATOM 1303 HD11 LEU A 241 1.058 3.110 -3.176 1.00 0.00 H ATOM 1304 HD12 LEU A 241 1.175 2.085 -1.745 1.00 0.00 H ATOM 1305 HD13 LEU A 241 2.223 3.492 -1.909 1.00 0.00 H ATOM 1306 HD21 LEU A 241 3.821 0.005 -2.769 1.00 0.00 H ATOM 1307 HD22 LEU A 241 3.953 1.195 -1.474 1.00 0.00 H ATOM 1308 HD23 LEU A 241 2.453 0.294 -1.694 1.00 0.00 H ATOM 1309 N LYS A 242 2.316 -0.477 -7.182 1.00 0.00 N ATOM 1310 CA LYS A 242 1.594 -0.921 -8.361 1.00 0.00 C ATOM 1311 C LYS A 242 0.308 -1.613 -7.932 1.00 0.00 C ATOM 1312 O LYS A 242 0.338 -2.619 -7.228 1.00 0.00 O ATOM 1313 CB LYS A 242 2.475 -1.851 -9.198 1.00 0.00 C ATOM 1314 CG LYS A 242 3.064 -1.178 -10.428 1.00 0.00 C ATOM 1315 CD LYS A 242 4.005 -2.108 -11.176 1.00 0.00 C ATOM 1316 CE LYS A 242 4.737 -1.378 -12.292 1.00 0.00 C ATOM 1317 NZ LYS A 242 5.582 -2.296 -13.110 1.00 0.00 N ATOM 1318 H LYS A 242 2.752 -1.141 -6.607 1.00 0.00 H ATOM 1319 HA LYS A 242 1.341 -0.048 -8.947 1.00 0.00 H ATOM 1320 HB2 LYS A 242 3.291 -2.202 -8.584 1.00 0.00 H ATOM 1321 HB3 LYS A 242 1.889 -2.694 -9.523 1.00 0.00 H ATOM 1322 HG2 LYS A 242 2.262 -0.888 -11.088 1.00 0.00 H ATOM 1323 HG3 LYS A 242 3.612 -0.300 -10.117 1.00 0.00 H ATOM 1324 HD2 LYS A 242 4.732 -2.505 -10.483 1.00 0.00 H ATOM 1325 HD3 LYS A 242 3.432 -2.918 -11.603 1.00 0.00 H ATOM 1326 HE2 LYS A 242 4.007 -0.910 -12.935 1.00 0.00 H ATOM 1327 HE3 LYS A 242 5.367 -0.618 -11.853 1.00 0.00 H ATOM 1328 HZ1 LYS A 242 5.566 -3.257 -12.710 1.00 0.00 H ATOM 1329 HZ2 LYS A 242 5.226 -2.334 -14.086 1.00 0.00 H ATOM 1330 HZ3 LYS A 242 6.565 -1.956 -13.125 1.00 0.00 H ATOM 1331 N VAL A 243 -0.821 -1.040 -8.325 1.00 0.00 N ATOM 1332 CA VAL A 243 -2.122 -1.572 -7.944 1.00 0.00 C ATOM 1333 C VAL A 243 -3.018 -1.779 -9.164 1.00 0.00 C ATOM 1334 O VAL A 243 -2.922 -1.055 -10.154 1.00 0.00 O ATOM 1335 CB VAL A 243 -2.811 -0.609 -6.946 1.00 0.00 C ATOM 1336 CG1 VAL A 243 -4.240 -1.037 -6.617 1.00 0.00 C ATOM 1337 CG2 VAL A 243 -1.975 -0.461 -5.678 1.00 0.00 C ATOM 1338 H VAL A 243 -0.779 -0.219 -8.859 1.00 0.00 H ATOM 1339 HA VAL A 243 -1.969 -2.521 -7.452 1.00 0.00 H ATOM 1340 HB VAL A 243 -2.859 0.355 -7.412 1.00 0.00 H ATOM 1341 HG11 VAL A 243 -4.325 -2.109 -6.699 1.00 0.00 H ATOM 1342 HG12 VAL A 243 -4.484 -0.733 -5.609 1.00 0.00 H ATOM 1343 HG13 VAL A 243 -4.924 -0.569 -7.309 1.00 0.00 H ATOM 1344 HG21 VAL A 243 -1.120 -1.119 -5.728 1.00 0.00 H ATOM 1345 HG22 VAL A 243 -1.635 0.561 -5.590 1.00 0.00 H ATOM 1346 HG23 VAL A 243 -2.573 -0.713 -4.815 1.00 0.00 H ATOM 1347 N ALA A 244 -3.903 -2.764 -9.065 1.00 0.00 N ATOM 1348 CA ALA A 244 -4.841 -3.070 -10.133 1.00 0.00 C ATOM 1349 C ALA A 244 -6.271 -3.018 -9.606 1.00 0.00 C ATOM 1350 O ALA A 244 -6.609 -3.708 -8.645 1.00 0.00 O ATOM 1351 CB ALA A 244 -4.536 -4.437 -10.730 1.00 0.00 C ATOM 1352 H ALA A 244 -3.934 -3.292 -8.242 1.00 0.00 H ATOM 1353 HA ALA A 244 -4.721 -2.326 -10.906 1.00 0.00 H ATOM 1354 HB1 ALA A 244 -5.417 -4.819 -11.225 1.00 0.00 H ATOM 1355 HB2 ALA A 244 -4.244 -5.115 -9.943 1.00 0.00 H ATOM 1356 HB3 ALA A 244 -3.731 -4.346 -11.445 1.00 0.00 H ATOM 1357 N LYS A 245 -7.107 -2.191 -10.227 1.00 0.00 N ATOM 1358 CA LYS A 245 -8.494 -2.052 -9.797 1.00 0.00 C ATOM 1359 C LYS A 245 -9.411 -3.000 -10.579 1.00 0.00 C ATOM 1360 O LYS A 245 -9.364 -3.033 -11.809 1.00 0.00 O ATOM 1361 CB LYS A 245 -8.957 -0.602 -9.972 1.00 0.00 C ATOM 1362 CG LYS A 245 -8.943 0.199 -8.678 1.00 0.00 C ATOM 1363 CD LYS A 245 -8.316 1.570 -8.873 1.00 0.00 C ATOM 1364 CE LYS A 245 -9.070 2.646 -8.108 1.00 0.00 C ATOM 1365 NZ LYS A 245 -9.196 2.314 -6.661 1.00 0.00 N ATOM 1366 H LYS A 245 -6.783 -1.656 -10.983 1.00 0.00 H ATOM 1367 HA LYS A 245 -8.533 -2.305 -8.750 1.00 0.00 H ATOM 1368 HB2 LYS A 245 -8.307 -0.114 -10.684 1.00 0.00 H ATOM 1369 HB3 LYS A 245 -9.966 -0.598 -10.360 1.00 0.00 H ATOM 1370 HG2 LYS A 245 -9.957 0.325 -8.332 1.00 0.00 H ATOM 1371 HG3 LYS A 245 -8.373 -0.345 -7.938 1.00 0.00 H ATOM 1372 HD2 LYS A 245 -7.295 1.543 -8.520 1.00 0.00 H ATOM 1373 HD3 LYS A 245 -8.327 1.815 -9.925 1.00 0.00 H ATOM 1374 HE2 LYS A 245 -8.540 3.581 -8.208 1.00 0.00 H ATOM 1375 HE3 LYS A 245 -10.059 2.747 -8.532 1.00 0.00 H ATOM 1376 HZ1 LYS A 245 -9.552 1.345 -6.545 1.00 0.00 H ATOM 1377 HZ2 LYS A 245 -8.269 2.388 -6.195 1.00 0.00 H ATOM 1378 HZ3 LYS A 245 -9.857 2.972 -6.199 1.00 0.00 H