ATOM 95 N TYR A 96 -8.020 1.588 3.346 1.00 0.00 N ATOM 96 CA TYR A 96 -7.727 0.228 2.910 1.00 0.00 C ATOM 97 C TYR A 96 -8.903 -0.701 3.198 1.00 0.00 C ATOM 98 O TYR A 96 -9.292 -0.890 4.350 1.00 0.00 O ATOM 99 CB TYR A 96 -6.469 -0.293 3.607 1.00 0.00 C ATOM 100 CG TYR A 96 -5.438 0.780 3.877 1.00 0.00 C ATOM 101 CD1 TYR A 96 -4.593 1.228 2.869 1.00 0.00 C ATOM 102 CD2 TYR A 96 -5.309 1.346 5.139 1.00 0.00 C ATOM 103 CE1 TYR A 96 -3.649 2.208 3.110 1.00 0.00 C ATOM 104 CE2 TYR A 96 -4.369 2.327 5.390 1.00 0.00 C ATOM 105 CZ TYR A 96 -3.541 2.754 4.372 1.00 0.00 C ATOM 106 OH TYR A 96 -2.603 3.730 4.618 1.00 0.00 O ATOM 107 H TYR A 96 -8.434 1.731 4.223 1.00 0.00 H ATOM 108 HA TYR A 96 -7.553 0.251 1.845 1.00 0.00 H ATOM 109 HB2 TYR A 96 -6.745 -0.732 4.553 1.00 0.00 H ATOM 110 HB3 TYR A 96 -6.008 -1.047 2.986 1.00 0.00 H ATOM 111 HD1 TYR A 96 -4.680 0.798 1.881 1.00 0.00 H ATOM 112 HD2 TYR A 96 -5.958 1.008 5.934 1.00 0.00 H ATOM 113 HE1 TYR A 96 -3.001 2.543 2.314 1.00 0.00 H ATOM 114 HE2 TYR A 96 -4.284 2.754 6.378 1.00 0.00 H ATOM 115 HH TYR A 96 -3.020 4.468 5.069 1.00 0.00 H ATOM 116 N SER A 97 -9.463 -1.280 2.141 1.00 0.00 N ATOM 117 CA SER A 97 -10.596 -2.188 2.277 1.00 0.00 C ATOM 118 C SER A 97 -10.407 -3.427 1.408 1.00 0.00 C ATOM 119 O SER A 97 -9.939 -3.338 0.272 1.00 0.00 O ATOM 120 CB SER A 97 -11.895 -1.477 1.894 1.00 0.00 C ATOM 121 OG SER A 97 -12.070 -0.291 2.651 1.00 0.00 O ATOM 122 H SER A 97 -9.107 -1.090 1.247 1.00 0.00 H ATOM 123 HA SER A 97 -10.654 -2.493 3.311 1.00 0.00 H ATOM 124 HB2 SER A 97 -11.867 -1.220 0.846 1.00 0.00 H ATOM 125 HB3 SER A 97 -12.731 -2.135 2.081 1.00 0.00 H ATOM 126 HG SER A 97 -11.222 -0.006 2.999 1.00 0.00 H ATOM 127 N LEU A 98 -10.773 -4.583 1.950 1.00 0.00 N ATOM 128 CA LEU A 98 -10.644 -5.843 1.226 1.00 0.00 C ATOM 129 C LEU A 98 -12.013 -6.377 0.815 1.00 0.00 C ATOM 130 O LEU A 98 -13.018 -6.112 1.475 1.00 0.00 O ATOM 131 CB LEU A 98 -9.918 -6.878 2.088 1.00 0.00 C ATOM 132 CG LEU A 98 -8.477 -6.539 2.472 1.00 0.00 C ATOM 133 CD1 LEU A 98 -7.904 -7.608 3.388 1.00 0.00 C ATOM 134 CD2 LEU A 98 -7.616 -6.384 1.227 1.00 0.00 C ATOM 135 H LEU A 98 -11.139 -4.591 2.859 1.00 0.00 H ATOM 136 HA LEU A 98 -10.063 -5.656 0.336 1.00 0.00 H ATOM 137 HB2 LEU A 98 -10.482 -7.003 2.999 1.00 0.00 H ATOM 138 HB3 LEU A 98 -9.906 -7.811 1.542 1.00 0.00 H ATOM 139 HG LEU A 98 -8.466 -5.600 3.007 1.00 0.00 H ATOM 140 HD11 LEU A 98 -8.629 -7.858 4.148 1.00 0.00 H ATOM 141 HD12 LEU A 98 -7.005 -7.236 3.857 1.00 0.00 H ATOM 142 HD13 LEU A 98 -7.669 -8.490 2.810 1.00 0.00 H ATOM 143 HD21 LEU A 98 -8.213 -6.584 0.349 1.00 0.00 H ATOM 144 HD22 LEU A 98 -6.793 -7.083 1.269 1.00 0.00 H ATOM 145 HD23 LEU A 98 -7.232 -5.376 1.178 1.00 0.00 H ATOM 146 N PHE A 99 -12.044 -7.133 -0.278 1.00 0.00 N ATOM 147 CA PHE A 99 -13.288 -7.706 -0.776 1.00 0.00 C ATOM 148 C PHE A 99 -13.421 -9.167 -0.356 1.00 0.00 C ATOM 149 O PHE A 99 -12.572 -9.997 -0.681 1.00 0.00 O ATOM 150 CB PHE A 99 -13.352 -7.594 -2.301 1.00 0.00 C ATOM 151 CG PHE A 99 -14.367 -8.506 -2.927 1.00 0.00 C ATOM 152 CD1 PHE A 99 -15.671 -8.538 -2.461 1.00 0.00 C ATOM 153 CD2 PHE A 99 -14.017 -9.333 -3.983 1.00 0.00 C ATOM 154 CE1 PHE A 99 -16.607 -9.377 -3.035 1.00 0.00 C ATOM 155 CE2 PHE A 99 -14.949 -10.174 -4.562 1.00 0.00 C ATOM 156 CZ PHE A 99 -16.246 -10.195 -4.088 1.00 0.00 C ATOM 157 H PHE A 99 -11.209 -7.309 -0.761 1.00 0.00 H ATOM 158 HA PHE A 99 -14.105 -7.145 -0.348 1.00 0.00 H ATOM 159 HB2 PHE A 99 -13.607 -6.580 -2.570 1.00 0.00 H ATOM 160 HB3 PHE A 99 -12.384 -7.839 -2.713 1.00 0.00 H ATOM 161 HD1 PHE A 99 -15.956 -7.898 -1.638 1.00 0.00 H ATOM 162 HD2 PHE A 99 -13.002 -9.316 -4.355 1.00 0.00 H ATOM 163 HE1 PHE A 99 -17.621 -9.391 -2.663 1.00 0.00 H ATOM 164 HE2 PHE A 99 -14.663 -10.812 -5.385 1.00 0.00 H ATOM 165 HZ PHE A 99 -16.975 -10.852 -4.538 1.00 0.00 H ATOM 166 N VAL A 100 -14.493 -9.473 0.368 1.00 0.00 N ATOM 167 CA VAL A 100 -14.738 -10.833 0.833 1.00 0.00 C ATOM 168 C VAL A 100 -15.923 -11.458 0.104 1.00 0.00 C ATOM 169 O VAL A 100 -16.950 -10.812 -0.100 1.00 0.00 O ATOM 170 CB VAL A 100 -15.006 -10.869 2.349 1.00 0.00 C ATOM 171 CG1 VAL A 100 -13.756 -10.477 3.122 1.00 0.00 C ATOM 172 CG2 VAL A 100 -16.171 -9.957 2.705 1.00 0.00 C ATOM 173 H VAL A 100 -15.134 -8.768 0.595 1.00 0.00 H ATOM 174 HA VAL A 100 -13.854 -11.420 0.631 1.00 0.00 H ATOM 175 HB VAL A 100 -15.271 -11.879 2.624 1.00 0.00 H ATOM 176 HG11 VAL A 100 -14.033 -10.154 4.114 1.00 0.00 H ATOM 177 HG12 VAL A 100 -13.093 -11.328 3.190 1.00 0.00 H ATOM 178 HG13 VAL A 100 -13.254 -9.670 2.609 1.00 0.00 H ATOM 179 HG21 VAL A 100 -16.369 -10.025 3.765 1.00 0.00 H ATOM 180 HG22 VAL A 100 -15.920 -8.937 2.451 1.00 0.00 H ATOM 181 HG23 VAL A 100 -17.048 -10.260 2.154 1.00 0.00 H ATOM 182 N GLY A 101 -15.772 -12.720 -0.287 1.00 0.00 N ATOM 183 CA GLY A 101 -16.837 -13.411 -0.989 1.00 0.00 C ATOM 184 C GLY A 101 -17.200 -14.730 -0.337 1.00 0.00 C ATOM 185 O GLY A 101 -16.574 -15.141 0.640 1.00 0.00 O ATOM 186 H GLY A 101 -14.930 -13.185 -0.098 1.00 0.00 H ATOM 187 HA2 GLY A 101 -17.711 -12.778 -1.008 1.00 0.00 H ATOM 188 HA3 GLY A 101 -16.520 -13.600 -2.005 1.00 0.00 H ATOM 189 N ASP A 102 -18.216 -15.395 -0.877 1.00 0.00 N ATOM 190 CA ASP A 102 -18.662 -16.676 -0.341 1.00 0.00 C ATOM 191 C ASP A 102 -18.951 -16.569 1.153 1.00 0.00 C ATOM 192 O ASP A 102 -18.437 -17.352 1.953 1.00 0.00 O ATOM 193 CB ASP A 102 -17.608 -17.754 -0.593 1.00 0.00 C ATOM 194 CG ASP A 102 -17.288 -17.918 -2.066 1.00 0.00 C ATOM 195 OD1 ASP A 102 -18.191 -18.322 -2.829 1.00 0.00 O ATOM 196 OD2 ASP A 102 -16.135 -17.640 -2.457 1.00 0.00 O ATOM 197 H ASP A 102 -18.676 -15.016 -1.655 1.00 0.00 H ATOM 198 HA ASP A 102 -19.573 -16.949 -0.851 1.00 0.00 H ATOM 199 HB2 ASP A 102 -16.699 -17.488 -0.074 1.00 0.00 H ATOM 200 HB3 ASP A 102 -17.971 -18.699 -0.215 1.00 0.00 H ATOM 201 N LEU A 103 -19.773 -15.593 1.523 1.00 0.00 N ATOM 202 CA LEU A 103 -20.129 -15.382 2.922 1.00 0.00 C ATOM 203 C LEU A 103 -21.476 -16.022 3.244 1.00 0.00 C ATOM 204 O LEU A 103 -22.531 -15.445 2.973 1.00 0.00 O ATOM 205 CB LEU A 103 -20.174 -13.886 3.238 1.00 0.00 C ATOM 206 CG LEU A 103 -18.824 -13.214 3.493 1.00 0.00 C ATOM 207 CD1 LEU A 103 -19.010 -11.727 3.754 1.00 0.00 C ATOM 208 CD2 LEU A 103 -18.111 -13.877 4.662 1.00 0.00 C ATOM 209 H LEU A 103 -20.151 -15.001 0.841 1.00 0.00 H ATOM 210 HA LEU A 103 -19.369 -15.848 3.532 1.00 0.00 H ATOM 211 HB2 LEU A 103 -20.639 -13.386 2.402 1.00 0.00 H ATOM 212 HB3 LEU A 103 -20.783 -13.753 4.120 1.00 0.00 H ATOM 213 HG LEU A 103 -18.203 -13.323 2.615 1.00 0.00 H ATOM 214 HD11 LEU A 103 -19.590 -11.291 2.955 1.00 0.00 H ATOM 215 HD12 LEU A 103 -18.044 -11.247 3.801 1.00 0.00 H ATOM 216 HD13 LEU A 103 -19.527 -11.588 4.692 1.00 0.00 H ATOM 217 HD21 LEU A 103 -17.967 -13.155 5.452 1.00 0.00 H ATOM 218 HD22 LEU A 103 -17.150 -14.247 4.334 1.00 0.00 H ATOM 219 HD23 LEU A 103 -18.708 -14.699 5.029 1.00 0.00 H ATOM 220 N THR A 104 -21.435 -17.217 3.825 1.00 0.00 N ATOM 221 CA THR A 104 -22.651 -17.934 4.185 1.00 0.00 C ATOM 222 C THR A 104 -23.646 -17.014 4.884 1.00 0.00 C ATOM 223 O THR A 104 -23.274 -16.042 5.541 1.00 0.00 O ATOM 224 CB THR A 104 -22.346 -19.133 5.103 1.00 0.00 C ATOM 225 OG1 THR A 104 -21.314 -18.787 6.033 1.00 0.00 O ATOM 226 CG2 THR A 104 -21.917 -20.343 4.288 1.00 0.00 C ATOM 227 H THR A 104 -20.565 -17.624 4.016 1.00 0.00 H ATOM 228 HA THR A 104 -23.099 -18.308 3.276 1.00 0.00 H ATOM 229 HB THR A 104 -23.243 -19.385 5.650 1.00 0.00 H ATOM 230 HG1 THR A 104 -21.478 -17.907 6.381 1.00 0.00 H ATOM 231 HG21 THR A 104 -22.787 -20.812 3.854 1.00 0.00 H ATOM 232 HG22 THR A 104 -21.410 -21.048 4.930 1.00 0.00 H ATOM 233 HG23 THR A 104 -21.248 -20.028 3.501 1.00 0.00 H ATOM 234 N PRO A 105 -24.943 -17.326 4.741 1.00 0.00 N ATOM 235 CA PRO A 105 -26.018 -16.539 5.352 1.00 0.00 C ATOM 236 C PRO A 105 -26.050 -16.683 6.870 1.00 0.00 C ATOM 237 O PRO A 105 -26.892 -16.086 7.542 1.00 0.00 O ATOM 238 CB PRO A 105 -27.287 -17.131 4.733 1.00 0.00 C ATOM 239 CG PRO A 105 -26.912 -18.523 4.358 1.00 0.00 C ATOM 240 CD PRO A 105 -25.459 -18.471 3.972 1.00 0.00 C ATOM 241 HA PRO A 105 -25.942 -15.494 5.092 1.00 0.00 H ATOM 242 HB2 PRO A 105 -28.086 -17.119 5.461 1.00 0.00 H ATOM 243 HB3 PRO A 105 -27.573 -16.552 3.867 1.00 0.00 H ATOM 244 HG2 PRO A 105 -27.052 -19.181 5.201 1.00 0.00 H ATOM 245 HG3 PRO A 105 -27.510 -18.851 3.520 1.00 0.00 H ATOM 246 HD2 PRO A 105 -24.960 -19.384 4.258 1.00 0.00 H ATOM 247 HD3 PRO A 105 -25.357 -18.299 2.910 1.00 0.00 H ATOM 248 N ASP A 106 -25.128 -17.476 7.404 1.00 0.00 N ATOM 249 CA ASP A 106 -25.050 -17.697 8.844 1.00 0.00 C ATOM 250 C ASP A 106 -23.936 -16.858 9.462 1.00 0.00 C ATOM 251 O ASP A 106 -23.503 -17.113 10.586 1.00 0.00 O ATOM 252 CB ASP A 106 -24.815 -19.178 9.142 1.00 0.00 C ATOM 253 CG ASP A 106 -25.347 -19.586 10.502 1.00 0.00 C ATOM 254 OD1 ASP A 106 -26.584 -19.642 10.664 1.00 0.00 O ATOM 255 OD2 ASP A 106 -24.526 -19.850 11.405 1.00 0.00 O ATOM 256 H ASP A 106 -24.484 -17.924 6.816 1.00 0.00 H ATOM 257 HA ASP A 106 -25.992 -17.396 9.277 1.00 0.00 H ATOM 258 HB2 ASP A 106 -25.311 -19.774 8.390 1.00 0.00 H ATOM 259 HB3 ASP A 106 -23.755 -19.381 9.114 1.00 0.00 H ATOM 260 N VAL A 107 -23.475 -15.856 8.720 1.00 0.00 N ATOM 261 CA VAL A 107 -22.411 -14.979 9.195 1.00 0.00 C ATOM 262 C VAL A 107 -22.799 -13.512 9.041 1.00 0.00 C ATOM 263 O VAL A 107 -23.265 -13.090 7.983 1.00 0.00 O ATOM 264 CB VAL A 107 -21.094 -15.233 8.437 1.00 0.00 C ATOM 265 CG1 VAL A 107 -19.989 -14.336 8.973 1.00 0.00 C ATOM 266 CG2 VAL A 107 -20.698 -16.698 8.534 1.00 0.00 C ATOM 267 H VAL A 107 -23.860 -15.702 7.832 1.00 0.00 H ATOM 268 HA VAL A 107 -22.247 -15.190 10.241 1.00 0.00 H ATOM 269 HB VAL A 107 -21.250 -14.992 7.396 1.00 0.00 H ATOM 270 HG11 VAL A 107 -19.111 -14.932 9.179 1.00 0.00 H ATOM 271 HG12 VAL A 107 -19.749 -13.581 8.238 1.00 0.00 H ATOM 272 HG13 VAL A 107 -20.321 -13.860 9.884 1.00 0.00 H ATOM 273 HG21 VAL A 107 -20.224 -16.879 9.487 1.00 0.00 H ATOM 274 HG22 VAL A 107 -21.580 -17.317 8.448 1.00 0.00 H ATOM 275 HG23 VAL A 107 -20.011 -16.940 7.737 1.00 0.00 H ATOM 276 N ASP A 108 -22.602 -12.740 10.104 1.00 0.00 N ATOM 277 CA ASP A 108 -22.929 -11.319 10.088 1.00 0.00 C ATOM 278 C ASP A 108 -21.683 -10.472 10.326 1.00 0.00 C ATOM 279 O ASP A 108 -20.617 -10.996 10.651 1.00 0.00 O ATOM 280 CB ASP A 108 -23.985 -11.005 11.149 1.00 0.00 C ATOM 281 CG ASP A 108 -25.204 -11.899 11.036 1.00 0.00 C ATOM 282 OD1 ASP A 108 -25.033 -13.137 11.025 1.00 0.00 O ATOM 283 OD2 ASP A 108 -26.328 -11.362 10.959 1.00 0.00 O ATOM 284 H ASP A 108 -22.227 -13.135 10.919 1.00 0.00 H ATOM 285 HA ASP A 108 -23.329 -11.082 9.114 1.00 0.00 H ATOM 286 HB2 ASP A 108 -23.552 -11.141 12.130 1.00 0.00 H ATOM 287 HB3 ASP A 108 -24.302 -9.978 11.039 1.00 0.00 H ATOM 288 N ASP A 109 -21.824 -9.162 10.161 1.00 0.00 N ATOM 289 CA ASP A 109 -20.710 -8.241 10.357 1.00 0.00 C ATOM 290 C ASP A 109 -20.000 -8.523 11.677 1.00 0.00 C ATOM 291 O ASP A 109 -18.776 -8.640 11.723 1.00 0.00 O ATOM 292 CB ASP A 109 -21.205 -6.794 10.328 1.00 0.00 C ATOM 293 CG ASP A 109 -21.918 -6.401 11.607 1.00 0.00 C ATOM 294 OD1 ASP A 109 -21.242 -5.916 12.538 1.00 0.00 O ATOM 295 OD2 ASP A 109 -23.152 -6.577 11.675 1.00 0.00 O ATOM 296 H ASP A 109 -22.699 -8.804 9.901 1.00 0.00 H ATOM 297 HA ASP A 109 -20.011 -8.389 9.548 1.00 0.00 H ATOM 298 HB2 ASP A 109 -20.360 -6.135 10.192 1.00 0.00 H ATOM 299 HB3 ASP A 109 -21.890 -6.672 9.502 1.00 0.00 H ATOM 300 N GLY A 110 -20.777 -8.629 12.751 1.00 0.00 N ATOM 301 CA GLY A 110 -20.204 -8.894 14.058 1.00 0.00 C ATOM 302 C GLY A 110 -19.047 -9.872 13.996 1.00 0.00 C ATOM 303 O GLY A 110 -18.067 -9.730 14.728 1.00 0.00 O ATOM 304 H GLY A 110 -21.747 -8.526 12.655 1.00 0.00 H ATOM 305 HA2 GLY A 110 -19.854 -7.965 14.481 1.00 0.00 H ATOM 306 HA3 GLY A 110 -20.972 -9.304 14.698 1.00 0.00 H ATOM 307 N MET A 111 -19.160 -10.866 13.122 1.00 0.00 N ATOM 308 CA MET A 111 -18.114 -11.871 12.969 1.00 0.00 C ATOM 309 C MET A 111 -17.051 -11.402 11.981 1.00 0.00 C ATOM 310 O MET A 111 -15.852 -11.527 12.238 1.00 0.00 O ATOM 311 CB MET A 111 -18.716 -13.196 12.497 1.00 0.00 C ATOM 312 CG MET A 111 -19.447 -13.955 13.592 1.00 0.00 C ATOM 313 SD MET A 111 -19.389 -15.742 13.357 1.00 0.00 S ATOM 314 CE MET A 111 -20.707 -15.970 12.166 1.00 0.00 C ATOM 315 H MET A 111 -19.965 -10.926 12.566 1.00 0.00 H ATOM 316 HA MET A 111 -17.653 -12.018 13.933 1.00 0.00 H ATOM 317 HB2 MET A 111 -19.415 -12.997 11.699 1.00 0.00 H ATOM 318 HB3 MET A 111 -17.923 -13.825 12.122 1.00 0.00 H ATOM 319 HG2 MET A 111 -18.993 -13.717 14.543 1.00 0.00 H ATOM 320 HG3 MET A 111 -20.480 -13.640 13.601 1.00 0.00 H ATOM 321 HE1 MET A 111 -21.573 -15.403 12.474 1.00 0.00 H ATOM 322 HE2 MET A 111 -20.378 -15.627 11.196 1.00 0.00 H ATOM 323 HE3 MET A 111 -20.963 -17.018 12.110 1.00 0.00 H ATOM 324 N LEU A 112 -17.495 -10.863 10.851 1.00 0.00 N ATOM 325 CA LEU A 112 -16.581 -10.376 9.824 1.00 0.00 C ATOM 326 C LEU A 112 -15.587 -9.378 10.409 1.00 0.00 C ATOM 327 O LEU A 112 -14.525 -9.135 9.835 1.00 0.00 O ATOM 328 CB LEU A 112 -17.365 -9.723 8.684 1.00 0.00 C ATOM 329 CG LEU A 112 -16.584 -9.464 7.395 1.00 0.00 C ATOM 330 CD1 LEU A 112 -16.397 -10.756 6.615 1.00 0.00 C ATOM 331 CD2 LEU A 112 -17.293 -8.421 6.543 1.00 0.00 C ATOM 332 H LEU A 112 -18.461 -10.791 10.703 1.00 0.00 H ATOM 333 HA LEU A 112 -16.036 -11.223 9.436 1.00 0.00 H ATOM 334 HB2 LEU A 112 -18.196 -10.368 8.442 1.00 0.00 H ATOM 335 HB3 LEU A 112 -17.740 -8.775 9.042 1.00 0.00 H ATOM 336 HG LEU A 112 -15.604 -9.082 7.646 1.00 0.00 H ATOM 337 HD11 LEU A 112 -15.369 -10.839 6.297 1.00 0.00 H ATOM 338 HD12 LEU A 112 -17.043 -10.750 5.749 1.00 0.00 H ATOM 339 HD13 LEU A 112 -16.649 -11.596 7.245 1.00 0.00 H ATOM 340 HD21 LEU A 112 -18.277 -8.235 6.947 1.00 0.00 H ATOM 341 HD22 LEU A 112 -17.384 -8.786 5.530 1.00 0.00 H ATOM 342 HD23 LEU A 112 -16.722 -7.505 6.546 1.00 0.00 H ATOM 343 N TYR A 113 -15.938 -8.804 11.555 1.00 0.00 N ATOM 344 CA TYR A 113 -15.076 -7.832 12.218 1.00 0.00 C ATOM 345 C TYR A 113 -14.059 -8.529 13.116 1.00 0.00 C ATOM 346 O TYR A 113 -12.851 -8.403 12.917 1.00 0.00 O ATOM 347 CB TYR A 113 -15.916 -6.855 13.042 1.00 0.00 C ATOM 348 CG TYR A 113 -15.093 -5.962 13.944 1.00 0.00 C ATOM 349 CD1 TYR A 113 -13.993 -5.270 13.452 1.00 0.00 C ATOM 350 CD2 TYR A 113 -15.416 -5.810 15.287 1.00 0.00 C ATOM 351 CE1 TYR A 113 -13.238 -4.453 14.272 1.00 0.00 C ATOM 352 CE2 TYR A 113 -14.668 -4.995 16.114 1.00 0.00 C ATOM 353 CZ TYR A 113 -13.580 -4.319 15.602 1.00 0.00 C ATOM 354 OH TYR A 113 -12.831 -3.507 16.423 1.00 0.00 O ATOM 355 H TYR A 113 -16.797 -9.038 11.964 1.00 0.00 H ATOM 356 HA TYR A 113 -14.548 -7.282 11.454 1.00 0.00 H ATOM 357 HB2 TYR A 113 -16.479 -6.222 12.374 1.00 0.00 H ATOM 358 HB3 TYR A 113 -16.600 -7.413 13.663 1.00 0.00 H ATOM 359 HD1 TYR A 113 -13.728 -5.377 12.411 1.00 0.00 H ATOM 360 HD2 TYR A 113 -16.268 -6.342 15.684 1.00 0.00 H ATOM 361 HE1 TYR A 113 -12.387 -3.923 13.872 1.00 0.00 H ATOM 362 HE2 TYR A 113 -14.935 -4.890 17.155 1.00 0.00 H ATOM 363 HH TYR A 113 -12.415 -4.038 17.105 1.00 0.00 H ATOM 364 N GLU A 114 -14.558 -9.266 14.104 1.00 0.00 N ATOM 365 CA GLU A 114 -13.693 -9.983 15.033 1.00 0.00 C ATOM 366 C GLU A 114 -12.803 -10.977 14.291 1.00 0.00 C ATOM 367 O GLU A 114 -11.598 -11.047 14.531 1.00 0.00 O ATOM 368 CB GLU A 114 -14.531 -10.717 16.082 1.00 0.00 C ATOM 369 CG GLU A 114 -14.814 -9.887 17.323 1.00 0.00 C ATOM 370 CD GLU A 114 -15.705 -10.609 18.316 1.00 0.00 C ATOM 371 OE1 GLU A 114 -16.432 -11.533 17.899 1.00 0.00 O ATOM 372 OE2 GLU A 114 -15.674 -10.247 19.511 1.00 0.00 O ATOM 373 H GLU A 114 -15.530 -9.327 14.211 1.00 0.00 H ATOM 374 HA GLU A 114 -13.066 -9.258 15.529 1.00 0.00 H ATOM 375 HB2 GLU A 114 -15.475 -10.998 15.639 1.00 0.00 H ATOM 376 HB3 GLU A 114 -14.005 -11.610 16.384 1.00 0.00 H ATOM 377 HG2 GLU A 114 -13.877 -9.655 17.807 1.00 0.00 H ATOM 378 HG3 GLU A 114 -15.301 -8.970 17.025 1.00 0.00 H ATOM 379 N PHE A 115 -13.407 -11.744 13.390 1.00 0.00 N ATOM 380 CA PHE A 115 -12.671 -12.735 12.613 1.00 0.00 C ATOM 381 C PHE A 115 -11.401 -12.130 12.023 1.00 0.00 C ATOM 382 O PHE A 115 -10.381 -12.807 11.890 1.00 0.00 O ATOM 383 CB PHE A 115 -13.552 -13.293 11.493 1.00 0.00 C ATOM 384 CG PHE A 115 -12.925 -14.440 10.754 1.00 0.00 C ATOM 385 CD1 PHE A 115 -12.894 -15.708 11.312 1.00 0.00 C ATOM 386 CD2 PHE A 115 -12.367 -14.251 9.500 1.00 0.00 C ATOM 387 CE1 PHE A 115 -12.319 -16.766 10.634 1.00 0.00 C ATOM 388 CE2 PHE A 115 -11.791 -15.306 8.817 1.00 0.00 C ATOM 389 CZ PHE A 115 -11.766 -16.564 9.385 1.00 0.00 C ATOM 390 H PHE A 115 -14.371 -11.641 13.243 1.00 0.00 H ATOM 391 HA PHE A 115 -12.397 -13.539 13.279 1.00 0.00 H ATOM 392 HB2 PHE A 115 -14.483 -13.640 11.916 1.00 0.00 H ATOM 393 HB3 PHE A 115 -13.754 -12.508 10.780 1.00 0.00 H ATOM 394 HD1 PHE A 115 -13.327 -15.866 12.290 1.00 0.00 H ATOM 395 HD2 PHE A 115 -12.385 -13.268 9.054 1.00 0.00 H ATOM 396 HE1 PHE A 115 -12.302 -17.749 11.082 1.00 0.00 H ATOM 397 HE2 PHE A 115 -11.359 -15.146 7.840 1.00 0.00 H ATOM 398 HZ PHE A 115 -11.317 -17.390 8.854 1.00 0.00 H ATOM 399 N PHE A 116 -11.470 -10.850 11.671 1.00 0.00 N ATOM 400 CA PHE A 116 -10.327 -10.153 11.094 1.00 0.00 C ATOM 401 C PHE A 116 -9.544 -9.408 12.171 1.00 0.00 C ATOM 402 O PHE A 116 -8.398 -9.747 12.468 1.00 0.00 O ATOM 403 CB PHE A 116 -10.792 -9.173 10.015 1.00 0.00 C ATOM 404 CG PHE A 116 -10.833 -9.772 8.638 1.00 0.00 C ATOM 405 CD1 PHE A 116 -9.685 -10.286 8.057 1.00 0.00 C ATOM 406 CD2 PHE A 116 -12.020 -9.822 7.925 1.00 0.00 C ATOM 407 CE1 PHE A 116 -9.721 -10.837 6.790 1.00 0.00 C ATOM 408 CE2 PHE A 116 -12.062 -10.372 6.658 1.00 0.00 C ATOM 409 CZ PHE A 116 -10.910 -10.881 6.090 1.00 0.00 C ATOM 410 H PHE A 116 -12.311 -10.364 11.802 1.00 0.00 H ATOM 411 HA PHE A 116 -9.682 -10.892 10.643 1.00 0.00 H ATOM 412 HB2 PHE A 116 -11.786 -8.828 10.256 1.00 0.00 H ATOM 413 HB3 PHE A 116 -10.119 -8.329 9.991 1.00 0.00 H ATOM 414 HD1 PHE A 116 -8.754 -10.253 8.604 1.00 0.00 H ATOM 415 HD2 PHE A 116 -12.922 -9.424 8.369 1.00 0.00 H ATOM 416 HE1 PHE A 116 -8.819 -11.235 6.349 1.00 0.00 H ATOM 417 HE2 PHE A 116 -12.994 -10.405 6.114 1.00 0.00 H ATOM 418 HZ PHE A 116 -10.941 -11.311 5.100 1.00 0.00 H ATOM 419 N VAL A 117 -10.170 -8.389 12.752 1.00 0.00 N ATOM 420 CA VAL A 117 -9.534 -7.595 13.796 1.00 0.00 C ATOM 421 C VAL A 117 -8.665 -8.467 14.696 1.00 0.00 C ATOM 422 O VAL A 117 -7.664 -8.006 15.246 1.00 0.00 O ATOM 423 CB VAL A 117 -10.578 -6.865 14.660 1.00 0.00 C ATOM 424 CG1 VAL A 117 -11.161 -7.805 15.704 1.00 0.00 C ATOM 425 CG2 VAL A 117 -9.961 -5.640 15.320 1.00 0.00 C ATOM 426 H VAL A 117 -11.083 -8.167 12.472 1.00 0.00 H ATOM 427 HA VAL A 117 -8.910 -6.854 13.318 1.00 0.00 H ATOM 428 HB VAL A 117 -11.381 -6.535 14.017 1.00 0.00 H ATOM 429 HG11 VAL A 117 -11.140 -8.818 15.327 1.00 0.00 H ATOM 430 HG12 VAL A 117 -10.576 -7.745 16.610 1.00 0.00 H ATOM 431 HG13 VAL A 117 -12.182 -7.522 15.914 1.00 0.00 H ATOM 432 HG21 VAL A 117 -9.454 -5.938 16.225 1.00 0.00 H ATOM 433 HG22 VAL A 117 -9.252 -5.186 14.643 1.00 0.00 H ATOM 434 HG23 VAL A 117 -10.738 -4.929 15.558 1.00 0.00 H ATOM 435 N LYS A 118 -9.054 -9.729 14.842 1.00 0.00 N ATOM 436 CA LYS A 118 -8.310 -10.667 15.674 1.00 0.00 C ATOM 437 C LYS A 118 -6.922 -10.924 15.097 1.00 0.00 C ATOM 438 O LYS A 118 -5.911 -10.708 15.765 1.00 0.00 O ATOM 439 CB LYS A 118 -9.075 -11.987 15.799 1.00 0.00 C ATOM 440 CG LYS A 118 -8.268 -13.099 16.446 1.00 0.00 C ATOM 441 CD LYS A 118 -8.241 -12.961 17.959 1.00 0.00 C ATOM 442 CE LYS A 118 -7.064 -12.115 18.421 1.00 0.00 C ATOM 443 NZ LYS A 118 -5.845 -12.939 18.648 1.00 0.00 N ATOM 444 H LYS A 118 -9.860 -10.037 14.378 1.00 0.00 H ATOM 445 HA LYS A 118 -8.204 -10.229 16.655 1.00 0.00 H ATOM 446 HB2 LYS A 118 -9.961 -11.821 16.393 1.00 0.00 H ATOM 447 HB3 LYS A 118 -9.370 -12.313 14.811 1.00 0.00 H ATOM 448 HG2 LYS A 118 -8.711 -14.050 16.189 1.00 0.00 H ATOM 449 HG3 LYS A 118 -7.254 -13.060 16.072 1.00 0.00 H ATOM 450 HD2 LYS A 118 -9.157 -12.492 18.285 1.00 0.00 H ATOM 451 HD3 LYS A 118 -8.162 -13.945 18.400 1.00 0.00 H ATOM 452 HE2 LYS A 118 -6.852 -11.374 17.666 1.00 0.00 H ATOM 453 HE3 LYS A 118 -7.333 -11.622 19.343 1.00 0.00 H ATOM 454 HZ1 LYS A 118 -4.999 -12.416 18.343 1.00 0.00 H ATOM 455 HZ2 LYS A 118 -5.905 -13.825 18.106 1.00 0.00 H ATOM 456 HZ3 LYS A 118 -5.752 -13.169 19.658 1.00 0.00 H ATOM 457 N VAL A 119 -6.880 -11.386 13.851 1.00 0.00 N ATOM 458 CA VAL A 119 -5.616 -11.670 13.183 1.00 0.00 C ATOM 459 C VAL A 119 -4.820 -10.391 12.945 1.00 0.00 C ATOM 460 O VAL A 119 -3.591 -10.392 13.009 1.00 0.00 O ATOM 461 CB VAL A 119 -5.840 -12.381 11.835 1.00 0.00 C ATOM 462 CG1 VAL A 119 -6.884 -11.643 11.010 1.00 0.00 C ATOM 463 CG2 VAL A 119 -4.530 -12.498 11.070 1.00 0.00 C ATOM 464 H VAL A 119 -7.720 -11.539 13.370 1.00 0.00 H ATOM 465 HA VAL A 119 -5.041 -12.327 13.821 1.00 0.00 H ATOM 466 HB VAL A 119 -6.208 -13.377 12.033 1.00 0.00 H ATOM 467 HG11 VAL A 119 -7.870 -11.983 11.292 1.00 0.00 H ATOM 468 HG12 VAL A 119 -6.802 -10.581 11.191 1.00 0.00 H ATOM 469 HG13 VAL A 119 -6.721 -11.844 9.961 1.00 0.00 H ATOM 470 HG21 VAL A 119 -4.149 -11.510 10.857 1.00 0.00 H ATOM 471 HG22 VAL A 119 -3.811 -13.040 11.668 1.00 0.00 H ATOM 472 HG23 VAL A 119 -4.700 -13.027 10.144 1.00 0.00 H ATOM 473 N TYR A 120 -5.530 -9.303 12.671 1.00 0.00 N ATOM 474 CA TYR A 120 -4.891 -8.016 12.422 1.00 0.00 C ATOM 475 C TYR A 120 -5.609 -6.897 13.169 1.00 0.00 C ATOM 476 O TYR A 120 -6.772 -6.587 12.908 1.00 0.00 O ATOM 477 CB TYR A 120 -4.873 -7.714 10.922 1.00 0.00 C ATOM 478 CG TYR A 120 -4.135 -8.750 10.105 1.00 0.00 C ATOM 479 CD1 TYR A 120 -2.748 -8.744 10.029 1.00 0.00 C ATOM 480 CD2 TYR A 120 -4.825 -9.734 9.408 1.00 0.00 C ATOM 481 CE1 TYR A 120 -2.069 -9.688 9.283 1.00 0.00 C ATOM 482 CE2 TYR A 120 -4.155 -10.683 8.660 1.00 0.00 C ATOM 483 CZ TYR A 120 -2.777 -10.655 8.600 1.00 0.00 C ATOM 484 OH TYR A 120 -2.105 -11.598 7.856 1.00 0.00 O ATOM 485 H TYR A 120 -6.507 -9.365 12.635 1.00 0.00 H ATOM 486 HA TYR A 120 -3.873 -8.077 12.779 1.00 0.00 H ATOM 487 HB2 TYR A 120 -5.889 -7.668 10.559 1.00 0.00 H ATOM 488 HB3 TYR A 120 -4.395 -6.760 10.760 1.00 0.00 H ATOM 489 HD1 TYR A 120 -2.196 -7.985 10.565 1.00 0.00 H ATOM 490 HD2 TYR A 120 -5.904 -9.753 9.457 1.00 0.00 H ATOM 491 HE1 TYR A 120 -0.991 -9.667 9.236 1.00 0.00 H ATOM 492 HE2 TYR A 120 -4.709 -11.440 8.125 1.00 0.00 H ATOM 493 HH TYR A 120 -2.159 -11.369 6.925 1.00 0.00 H ATOM 494 N PRO A 121 -4.900 -6.273 14.122 1.00 0.00 N ATOM 495 CA PRO A 121 -5.448 -5.178 14.927 1.00 0.00 C ATOM 496 C PRO A 121 -5.654 -3.906 14.111 1.00 0.00 C ATOM 497 O PRO A 121 -6.057 -2.873 14.646 1.00 0.00 O ATOM 498 CB PRO A 121 -4.379 -4.957 16.000 1.00 0.00 C ATOM 499 CG PRO A 121 -3.115 -5.449 15.383 1.00 0.00 C ATOM 500 CD PRO A 121 -3.509 -6.590 14.487 1.00 0.00 C ATOM 501 HA PRO A 121 -6.379 -5.458 15.397 1.00 0.00 H ATOM 502 HB2 PRO A 121 -4.319 -3.905 16.241 1.00 0.00 H ATOM 503 HB3 PRO A 121 -4.631 -5.521 16.886 1.00 0.00 H ATOM 504 HG2 PRO A 121 -2.657 -4.660 14.806 1.00 0.00 H ATOM 505 HG3 PRO A 121 -2.441 -5.793 16.153 1.00 0.00 H ATOM 506 HD2 PRO A 121 -2.877 -6.618 13.611 1.00 0.00 H ATOM 507 HD3 PRO A 121 -3.455 -7.526 15.023 1.00 0.00 H ATOM 508 N SER A 122 -5.374 -3.988 12.814 1.00 0.00 N ATOM 509 CA SER A 122 -5.526 -2.843 11.925 1.00 0.00 C ATOM 510 C SER A 122 -6.957 -2.746 11.403 1.00 0.00 C ATOM 511 O SER A 122 -7.387 -1.693 10.932 1.00 0.00 O ATOM 512 CB SER A 122 -4.549 -2.947 10.753 1.00 0.00 C ATOM 513 OG SER A 122 -4.918 -3.996 9.874 1.00 0.00 O ATOM 514 H SER A 122 -5.056 -4.840 12.448 1.00 0.00 H ATOM 515 HA SER A 122 -5.301 -1.951 12.492 1.00 0.00 H ATOM 516 HB2 SER A 122 -4.548 -2.018 10.205 1.00 0.00 H ATOM 517 HB3 SER A 122 -3.556 -3.143 11.132 1.00 0.00 H ATOM 518 HG SER A 122 -5.419 -4.657 10.356 1.00 0.00 H ATOM 519 N CYS A 123 -7.687 -3.852 11.490 1.00 0.00 N ATOM 520 CA CYS A 123 -9.069 -3.894 11.026 1.00 0.00 C ATOM 521 C CYS A 123 -9.888 -2.770 11.654 1.00 0.00 C ATOM 522 O CYS A 123 -9.785 -2.509 12.853 1.00 0.00 O ATOM 523 CB CYS A 123 -9.700 -5.247 11.357 1.00 0.00 C ATOM 524 SG CYS A 123 -11.310 -5.521 10.582 1.00 0.00 S ATOM 525 H CYS A 123 -7.289 -4.660 11.876 1.00 0.00 H ATOM 526 HA CYS A 123 -9.063 -3.762 9.955 1.00 0.00 H ATOM 527 HB2 CYS A 123 -9.039 -6.034 11.026 1.00 0.00 H ATOM 528 HB3 CYS A 123 -9.831 -5.322 12.427 1.00 0.00 H ATOM 529 HG CYS A 123 -11.370 -6.788 10.202 1.00 0.00 H ATOM 530 N ARG A 124 -10.699 -2.108 10.836 1.00 0.00 N ATOM 531 CA ARG A 124 -11.533 -1.010 11.311 1.00 0.00 C ATOM 532 C ARG A 124 -12.960 -1.485 11.574 1.00 0.00 C ATOM 533 O ARG A 124 -13.647 -0.963 12.450 1.00 0.00 O ATOM 534 CB ARG A 124 -11.544 0.129 10.291 1.00 0.00 C ATOM 535 CG ARG A 124 -10.333 1.044 10.386 1.00 0.00 C ATOM 536 CD ARG A 124 -10.667 2.458 9.940 1.00 0.00 C ATOM 537 NE ARG A 124 -9.511 3.137 9.362 1.00 0.00 N ATOM 538 CZ ARG A 124 -9.506 4.421 9.021 1.00 0.00 C ATOM 539 NH1 ARG A 124 -10.592 5.162 9.201 1.00 0.00 N ATOM 540 NH2 ARG A 124 -8.415 4.967 8.501 1.00 0.00 N ATOM 541 H ARG A 124 -10.737 -2.362 9.891 1.00 0.00 H ATOM 542 HA ARG A 124 -11.111 -0.649 12.237 1.00 0.00 H ATOM 543 HB2 ARG A 124 -11.570 -0.293 9.297 1.00 0.00 H ATOM 544 HB3 ARG A 124 -12.431 0.725 10.444 1.00 0.00 H ATOM 545 HG2 ARG A 124 -9.995 1.072 11.412 1.00 0.00 H ATOM 546 HG3 ARG A 124 -9.548 0.652 9.757 1.00 0.00 H ATOM 547 HD2 ARG A 124 -11.452 2.412 9.200 1.00 0.00 H ATOM 548 HD3 ARG A 124 -11.012 3.019 10.796 1.00 0.00 H ATOM 549 HE ARG A 124 -8.698 2.609 9.221 1.00 0.00 H ATOM 550 HH11 ARG A 124 -11.415 4.753 9.594 1.00 0.00 H ATOM 551 HH12 ARG A 124 -10.586 6.128 8.945 1.00 0.00 H ATOM 552 HH21 ARG A 124 -7.595 4.413 8.365 1.00 0.00 H ATOM 553 HH22 ARG A 124 -8.413 5.934 8.245 1.00 0.00 H ATOM 554 N GLY A 125 -13.397 -2.480 10.807 1.00 0.00 N ATOM 555 CA GLY A 125 -14.739 -3.008 10.971 1.00 0.00 C ATOM 556 C GLY A 125 -15.204 -3.795 9.762 1.00 0.00 C ATOM 557 O GLY A 125 -14.828 -3.490 8.632 1.00 0.00 O ATOM 558 H GLY A 125 -12.804 -2.858 10.124 1.00 0.00 H ATOM 559 HA2 GLY A 125 -14.756 -3.653 11.837 1.00 0.00 H ATOM 560 HA3 GLY A 125 -15.420 -2.185 11.135 1.00 0.00 H ATOM 561 N GLY A 126 -16.025 -4.813 10.001 1.00 0.00 N ATOM 562 CA GLY A 126 -16.528 -5.632 8.914 1.00 0.00 C ATOM 563 C GLY A 126 -17.846 -5.123 8.365 1.00 0.00 C ATOM 564 O GLY A 126 -18.704 -4.662 9.119 1.00 0.00 O ATOM 565 H GLY A 126 -16.292 -5.010 10.924 1.00 0.00 H ATOM 566 HA2 GLY A 126 -15.798 -5.641 8.118 1.00 0.00 H ATOM 567 HA3 GLY A 126 -16.666 -6.641 9.272 1.00 0.00 H ATOM 568 N LYS A 127 -18.009 -5.205 7.049 1.00 0.00 N ATOM 569 CA LYS A 127 -19.232 -4.748 6.399 1.00 0.00 C ATOM 570 C LYS A 127 -19.741 -5.788 5.406 1.00 0.00 C ATOM 571 O LYS A 127 -19.182 -5.949 4.321 1.00 0.00 O ATOM 572 CB LYS A 127 -18.987 -3.419 5.682 1.00 0.00 C ATOM 573 CG LYS A 127 -20.261 -2.654 5.366 1.00 0.00 C ATOM 574 CD LYS A 127 -20.863 -3.096 4.043 1.00 0.00 C ATOM 575 CE LYS A 127 -22.339 -2.741 3.956 1.00 0.00 C ATOM 576 NZ LYS A 127 -22.550 -1.378 3.394 1.00 0.00 N ATOM 577 H LYS A 127 -17.289 -5.582 6.501 1.00 0.00 H ATOM 578 HA LYS A 127 -19.980 -4.602 7.164 1.00 0.00 H ATOM 579 HB2 LYS A 127 -18.363 -2.796 6.307 1.00 0.00 H ATOM 580 HB3 LYS A 127 -18.470 -3.614 4.754 1.00 0.00 H ATOM 581 HG2 LYS A 127 -20.980 -2.830 6.153 1.00 0.00 H ATOM 582 HG3 LYS A 127 -20.033 -1.599 5.314 1.00 0.00 H ATOM 583 HD2 LYS A 127 -20.338 -2.604 3.237 1.00 0.00 H ATOM 584 HD3 LYS A 127 -20.753 -4.167 3.947 1.00 0.00 H ATOM 585 HE2 LYS A 127 -22.833 -3.462 3.323 1.00 0.00 H ATOM 586 HE3 LYS A 127 -22.765 -2.782 4.948 1.00 0.00 H ATOM 587 HZ1 LYS A 127 -23.175 -0.827 4.017 1.00 0.00 H ATOM 588 HZ2 LYS A 127 -22.987 -1.443 2.453 1.00 0.00 H ATOM 589 HZ3 LYS A 127 -21.640 -0.882 3.308 1.00 0.00 H ATOM 590 N VAL A 128 -20.804 -6.490 5.784 1.00 0.00 N ATOM 591 CA VAL A 128 -21.390 -7.512 4.924 1.00 0.00 C ATOM 592 C VAL A 128 -22.596 -6.968 4.166 1.00 0.00 C ATOM 593 O VAL A 128 -23.307 -6.091 4.656 1.00 0.00 O ATOM 594 CB VAL A 128 -21.823 -8.747 5.737 1.00 0.00 C ATOM 595 CG1 VAL A 128 -22.840 -8.358 6.799 1.00 0.00 C ATOM 596 CG2 VAL A 128 -22.385 -9.819 4.816 1.00 0.00 C ATOM 597 H VAL A 128 -21.205 -6.315 6.660 1.00 0.00 H ATOM 598 HA VAL A 128 -20.638 -7.821 4.212 1.00 0.00 H ATOM 599 HB VAL A 128 -20.952 -9.149 6.233 1.00 0.00 H ATOM 600 HG11 VAL A 128 -23.756 -8.908 6.638 1.00 0.00 H ATOM 601 HG12 VAL A 128 -22.445 -8.591 7.777 1.00 0.00 H ATOM 602 HG13 VAL A 128 -23.041 -7.299 6.734 1.00 0.00 H ATOM 603 HG21 VAL A 128 -21.589 -10.228 4.212 1.00 0.00 H ATOM 604 HG22 VAL A 128 -22.827 -10.607 5.408 1.00 0.00 H ATOM 605 HG23 VAL A 128 -23.138 -9.386 4.175 1.00 0.00 H ATOM 606 N VAL A 129 -22.820 -7.495 2.967 1.00 0.00 N ATOM 607 CA VAL A 129 -23.941 -7.063 2.140 1.00 0.00 C ATOM 608 C VAL A 129 -25.141 -7.988 2.315 1.00 0.00 C ATOM 609 O VAL A 129 -24.988 -9.202 2.453 1.00 0.00 O ATOM 610 CB VAL A 129 -23.555 -7.018 0.650 1.00 0.00 C ATOM 611 CG1 VAL A 129 -22.345 -6.121 0.439 1.00 0.00 C ATOM 612 CG2 VAL A 129 -23.286 -8.421 0.127 1.00 0.00 C ATOM 613 H VAL A 129 -22.218 -8.191 2.630 1.00 0.00 H ATOM 614 HA VAL A 129 -24.219 -6.066 2.449 1.00 0.00 H ATOM 615 HB VAL A 129 -24.384 -6.603 0.096 1.00 0.00 H ATOM 616 HG11 VAL A 129 -22.349 -5.332 1.177 1.00 0.00 H ATOM 617 HG12 VAL A 129 -21.442 -6.705 0.538 1.00 0.00 H ATOM 618 HG13 VAL A 129 -22.387 -5.687 -0.550 1.00 0.00 H ATOM 619 HG21 VAL A 129 -23.390 -9.131 0.933 1.00 0.00 H ATOM 620 HG22 VAL A 129 -23.996 -8.657 -0.653 1.00 0.00 H ATOM 621 HG23 VAL A 129 -22.284 -8.472 -0.272 1.00 0.00 H ATOM 622 N LEU A 130 -26.335 -7.406 2.308 1.00 0.00 N ATOM 623 CA LEU A 130 -27.563 -8.178 2.465 1.00 0.00 C ATOM 624 C LEU A 130 -28.570 -7.826 1.375 1.00 0.00 C ATOM 625 O LEU A 130 -28.352 -6.905 0.588 1.00 0.00 O ATOM 626 CB LEU A 130 -28.176 -7.922 3.843 1.00 0.00 C ATOM 627 CG LEU A 130 -27.203 -7.929 5.022 1.00 0.00 C ATOM 628 CD1 LEU A 130 -27.871 -7.372 6.270 1.00 0.00 C ATOM 629 CD2 LEU A 130 -26.684 -9.337 5.277 1.00 0.00 C ATOM 630 H LEU A 130 -26.393 -6.435 2.194 1.00 0.00 H ATOM 631 HA LEU A 130 -27.310 -9.224 2.381 1.00 0.00 H ATOM 632 HB2 LEU A 130 -28.657 -6.956 3.817 1.00 0.00 H ATOM 633 HB3 LEU A 130 -28.918 -8.687 4.021 1.00 0.00 H ATOM 634 HG LEU A 130 -26.357 -7.298 4.787 1.00 0.00 H ATOM 635 HD11 LEU A 130 -27.348 -7.723 7.146 1.00 0.00 H ATOM 636 HD12 LEU A 130 -28.898 -7.703 6.306 1.00 0.00 H ATOM 637 HD13 LEU A 130 -27.842 -6.292 6.241 1.00 0.00 H ATOM 638 HD21 LEU A 130 -26.650 -9.520 6.341 1.00 0.00 H ATOM 639 HD22 LEU A 130 -25.691 -9.435 4.863 1.00 0.00 H ATOM 640 HD23 LEU A 130 -27.342 -10.054 4.809 1.00 0.00 H ATOM 641 N ASP A 131 -29.674 -8.565 1.336 1.00 0.00 N ATOM 642 CA ASP A 131 -30.717 -8.330 0.345 1.00 0.00 C ATOM 643 C ASP A 131 -31.945 -7.693 0.989 1.00 0.00 C ATOM 644 O ASP A 131 -32.026 -7.578 2.211 1.00 0.00 O ATOM 645 CB ASP A 131 -31.106 -9.641 -0.339 1.00 0.00 C ATOM 646 CG ASP A 131 -32.079 -9.432 -1.482 1.00 0.00 C ATOM 647 OD1 ASP A 131 -31.870 -8.490 -2.275 1.00 0.00 O ATOM 648 OD2 ASP A 131 -33.049 -10.211 -1.585 1.00 0.00 O ATOM 649 H ASP A 131 -29.790 -9.285 1.991 1.00 0.00 H ATOM 650 HA ASP A 131 -30.323 -7.651 -0.397 1.00 0.00 H ATOM 651 HB2 ASP A 131 -30.216 -10.113 -0.730 1.00 0.00 H ATOM 652 HB3 ASP A 131 -31.566 -10.295 0.387 1.00 0.00 H ATOM 653 N GLN A 132 -32.896 -7.281 0.157 1.00 0.00 N ATOM 654 CA GLN A 132 -34.119 -6.655 0.646 1.00 0.00 C ATOM 655 C GLN A 132 -34.683 -7.420 1.839 1.00 0.00 C ATOM 656 O GLN A 132 -35.385 -6.854 2.678 1.00 0.00 O ATOM 657 CB GLN A 132 -35.163 -6.586 -0.470 1.00 0.00 C ATOM 658 CG GLN A 132 -35.774 -7.935 -0.816 1.00 0.00 C ATOM 659 CD GLN A 132 -37.105 -7.806 -1.530 1.00 0.00 C ATOM 660 OE1 GLN A 132 -38.126 -7.498 -0.915 1.00 0.00 O ATOM 661 NE2 GLN A 132 -37.101 -8.042 -2.837 1.00 0.00 N ATOM 662 H GLN A 132 -32.773 -7.401 -0.807 1.00 0.00 H ATOM 663 HA GLN A 132 -33.875 -5.652 0.960 1.00 0.00 H ATOM 664 HB2 GLN A 132 -35.958 -5.923 -0.163 1.00 0.00 H ATOM 665 HB3 GLN A 132 -34.697 -6.188 -1.359 1.00 0.00 H ATOM 666 HG2 GLN A 132 -35.090 -8.472 -1.456 1.00 0.00 H ATOM 667 HG3 GLN A 132 -35.924 -8.492 0.097 1.00 0.00 H ATOM 668 HE21 GLN A 132 -36.250 -8.284 -3.261 1.00 0.00 H ATOM 669 HE22 GLN A 132 -37.947 -7.967 -3.324 1.00 0.00 H ATOM 670 N THR A 133 -34.371 -8.710 1.909 1.00 0.00 N ATOM 671 CA THR A 133 -34.848 -9.553 2.999 1.00 0.00 C ATOM 672 C THR A 133 -33.912 -9.480 4.200 1.00 0.00 C ATOM 673 O THR A 133 -34.352 -9.555 5.347 1.00 0.00 O ATOM 674 CB THR A 133 -34.981 -11.022 2.555 1.00 0.00 C ATOM 675 OG1 THR A 133 -33.689 -11.564 2.258 1.00 0.00 O ATOM 676 CG2 THR A 133 -35.880 -11.139 1.333 1.00 0.00 C ATOM 677 H THR A 133 -33.808 -9.104 1.211 1.00 0.00 H ATOM 678 HA THR A 133 -35.825 -9.198 3.293 1.00 0.00 H ATOM 679 HB THR A 133 -35.422 -11.588 3.364 1.00 0.00 H ATOM 680 HG1 THR A 133 -33.102 -11.418 3.003 1.00 0.00 H ATOM 681 HG21 THR A 133 -36.482 -12.032 1.413 1.00 0.00 H ATOM 682 HG22 THR A 133 -35.271 -11.194 0.443 1.00 0.00 H ATOM 683 HG23 THR A 133 -36.524 -10.275 1.277 1.00 0.00 H ATOM 684 N GLY A 134 -32.619 -9.332 3.929 1.00 0.00 N ATOM 685 CA GLY A 134 -31.642 -9.251 4.999 1.00 0.00 C ATOM 686 C GLY A 134 -30.772 -10.489 5.085 1.00 0.00 C ATOM 687 O GLY A 134 -30.170 -10.763 6.124 1.00 0.00 O ATOM 688 H GLY A 134 -32.326 -9.278 2.996 1.00 0.00 H ATOM 689 HA2 GLY A 134 -31.011 -8.391 4.831 1.00 0.00 H ATOM 690 HA3 GLY A 134 -32.162 -9.124 5.937 1.00 0.00 H ATOM 691 N VAL A 135 -30.705 -11.241 3.992 1.00 0.00 N ATOM 692 CA VAL A 135 -29.903 -12.458 3.948 1.00 0.00 C ATOM 693 C VAL A 135 -28.570 -12.212 3.250 1.00 0.00 C ATOM 694 O VAL A 135 -28.528 -11.902 2.060 1.00 0.00 O ATOM 695 CB VAL A 135 -30.647 -13.595 3.223 1.00 0.00 C ATOM 696 CG1 VAL A 135 -31.976 -13.883 3.905 1.00 0.00 C ATOM 697 CG2 VAL A 135 -30.855 -13.246 1.757 1.00 0.00 C ATOM 698 H VAL A 135 -31.208 -10.971 3.195 1.00 0.00 H ATOM 699 HA VAL A 135 -29.714 -12.770 4.965 1.00 0.00 H ATOM 700 HB VAL A 135 -30.040 -14.487 3.276 1.00 0.00 H ATOM 701 HG11 VAL A 135 -32.703 -14.184 3.164 1.00 0.00 H ATOM 702 HG12 VAL A 135 -31.847 -14.676 4.627 1.00 0.00 H ATOM 703 HG13 VAL A 135 -32.324 -12.992 4.406 1.00 0.00 H ATOM 704 HG21 VAL A 135 -31.048 -12.187 1.664 1.00 0.00 H ATOM 705 HG22 VAL A 135 -29.967 -13.501 1.196 1.00 0.00 H ATOM 706 HG23 VAL A 135 -31.697 -13.801 1.370 1.00 0.00 H ATOM 707 N SER A 136 -27.481 -12.353 4.000 1.00 0.00 N ATOM 708 CA SER A 136 -26.145 -12.143 3.455 1.00 0.00 C ATOM 709 C SER A 136 -26.054 -12.666 2.024 1.00 0.00 C ATOM 710 O SER A 136 -25.966 -13.873 1.796 1.00 0.00 O ATOM 711 CB SER A 136 -25.100 -12.836 4.330 1.00 0.00 C ATOM 712 OG SER A 136 -23.793 -12.384 4.018 1.00 0.00 O ATOM 713 H SER A 136 -27.580 -12.602 4.943 1.00 0.00 H ATOM 714 HA SER A 136 -25.952 -11.081 3.450 1.00 0.00 H ATOM 715 HB2 SER A 136 -25.303 -12.620 5.368 1.00 0.00 H ATOM 716 HB3 SER A 136 -25.147 -13.903 4.168 1.00 0.00 H ATOM 717 HG SER A 136 -23.606 -12.560 3.093 1.00 0.00 H ATOM 718 N LYS A 137 -26.076 -11.749 1.063 1.00 0.00 N ATOM 719 CA LYS A 137 -25.995 -12.115 -0.346 1.00 0.00 C ATOM 720 C LYS A 137 -24.930 -13.183 -0.570 1.00 0.00 C ATOM 721 O LYS A 137 -25.105 -14.086 -1.388 1.00 0.00 O ATOM 722 CB LYS A 137 -25.682 -10.882 -1.197 1.00 0.00 C ATOM 723 CG LYS A 137 -26.688 -9.756 -1.028 1.00 0.00 C ATOM 724 CD LYS A 137 -26.762 -8.884 -2.271 1.00 0.00 C ATOM 725 CE LYS A 137 -27.130 -7.450 -1.924 1.00 0.00 C ATOM 726 NZ LYS A 137 -28.605 -7.241 -1.921 1.00 0.00 N ATOM 727 H LYS A 137 -26.148 -10.802 1.308 1.00 0.00 H ATOM 728 HA LYS A 137 -26.954 -12.512 -0.642 1.00 0.00 H ATOM 729 HB2 LYS A 137 -24.706 -10.509 -0.924 1.00 0.00 H ATOM 730 HB3 LYS A 137 -25.669 -11.171 -2.238 1.00 0.00 H ATOM 731 HG2 LYS A 137 -27.663 -10.180 -0.841 1.00 0.00 H ATOM 732 HG3 LYS A 137 -26.392 -9.144 -0.188 1.00 0.00 H ATOM 733 HD2 LYS A 137 -25.800 -8.888 -2.761 1.00 0.00 H ATOM 734 HD3 LYS A 137 -27.510 -9.287 -2.939 1.00 0.00 H ATOM 735 HE2 LYS A 137 -26.741 -7.218 -0.945 1.00 0.00 H ATOM 736 HE3 LYS A 137 -26.683 -6.791 -2.654 1.00 0.00 H ATOM 737 HZ1 LYS A 137 -28.877 -6.632 -1.123 1.00 0.00 H ATOM 738 HZ2 LYS A 137 -29.095 -8.153 -1.829 1.00 0.00 H ATOM 739 HZ3 LYS A 137 -28.904 -6.787 -2.808 1.00 0.00 H ATOM 740 N GLY A 138 -23.826 -13.076 0.163 1.00 0.00 N ATOM 741 CA GLY A 138 -22.750 -14.041 0.030 1.00 0.00 C ATOM 742 C GLY A 138 -21.401 -13.380 -0.174 1.00 0.00 C ATOM 743 O GLY A 138 -20.464 -14.007 -0.669 1.00 0.00 O ATOM 744 H GLY A 138 -23.742 -12.335 0.800 1.00 0.00 H ATOM 745 HA2 GLY A 138 -22.712 -14.646 0.923 1.00 0.00 H ATOM 746 HA3 GLY A 138 -22.957 -14.679 -0.817 1.00 0.00 H ATOM 747 N TYR A 139 -21.302 -12.111 0.207 1.00 0.00 N ATOM 748 CA TYR A 139 -20.059 -11.364 0.060 1.00 0.00 C ATOM 749 C TYR A 139 -20.055 -10.131 0.958 1.00 0.00 C ATOM 750 O TYR A 139 -21.011 -9.879 1.690 1.00 0.00 O ATOM 751 CB TYR A 139 -19.860 -10.947 -1.399 1.00 0.00 C ATOM 752 CG TYR A 139 -20.741 -9.795 -1.825 1.00 0.00 C ATOM 753 CD1 TYR A 139 -22.014 -10.019 -2.333 1.00 0.00 C ATOM 754 CD2 TYR A 139 -20.299 -8.481 -1.718 1.00 0.00 C ATOM 755 CE1 TYR A 139 -22.822 -8.969 -2.724 1.00 0.00 C ATOM 756 CE2 TYR A 139 -21.101 -7.425 -2.106 1.00 0.00 C ATOM 757 CZ TYR A 139 -22.361 -7.674 -2.608 1.00 0.00 C ATOM 758 OH TYR A 139 -23.163 -6.625 -2.996 1.00 0.00 O ATOM 759 H TYR A 139 -22.084 -11.666 0.595 1.00 0.00 H ATOM 760 HA TYR A 139 -19.246 -12.012 0.353 1.00 0.00 H ATOM 761 HB2 TYR A 139 -18.833 -10.650 -1.544 1.00 0.00 H ATOM 762 HB3 TYR A 139 -20.080 -11.789 -2.040 1.00 0.00 H ATOM 763 HD1 TYR A 139 -22.372 -11.034 -2.422 1.00 0.00 H ATOM 764 HD2 TYR A 139 -19.312 -8.290 -1.324 1.00 0.00 H ATOM 765 HE1 TYR A 139 -23.809 -9.163 -3.117 1.00 0.00 H ATOM 766 HE2 TYR A 139 -20.740 -6.411 -2.016 1.00 0.00 H ATOM 767 HH TYR A 139 -22.761 -5.797 -2.723 1.00 0.00 H ATOM 768 N GLY A 140 -18.970 -9.364 0.894 1.00 0.00 N ATOM 769 CA GLY A 140 -18.861 -8.166 1.705 1.00 0.00 C ATOM 770 C GLY A 140 -17.523 -7.472 1.537 1.00 0.00 C ATOM 771 O GLY A 140 -16.773 -7.772 0.608 1.00 0.00 O ATOM 772 H GLY A 140 -18.239 -9.614 0.292 1.00 0.00 H ATOM 773 HA2 GLY A 140 -19.648 -7.481 1.425 1.00 0.00 H ATOM 774 HA3 GLY A 140 -18.985 -8.436 2.744 1.00 0.00 H ATOM 775 N PHE A 141 -17.225 -6.540 2.436 1.00 0.00 N ATOM 776 CA PHE A 141 -15.970 -5.800 2.382 1.00 0.00 C ATOM 777 C PHE A 141 -15.563 -5.315 3.770 1.00 0.00 C ATOM 778 O PHE A 141 -16.401 -4.869 4.554 1.00 0.00 O ATOM 779 CB PHE A 141 -16.097 -4.608 1.430 1.00 0.00 C ATOM 780 CG PHE A 141 -16.903 -4.908 0.199 1.00 0.00 C ATOM 781 CD1 PHE A 141 -16.293 -5.410 -0.939 1.00 0.00 C ATOM 782 CD2 PHE A 141 -18.271 -4.688 0.180 1.00 0.00 C ATOM 783 CE1 PHE A 141 -17.033 -5.686 -2.074 1.00 0.00 C ATOM 784 CE2 PHE A 141 -19.016 -4.962 -0.952 1.00 0.00 C ATOM 785 CZ PHE A 141 -18.396 -5.463 -2.080 1.00 0.00 C ATOM 786 H PHE A 141 -17.864 -6.346 3.154 1.00 0.00 H ATOM 787 HA PHE A 141 -15.208 -6.467 2.009 1.00 0.00 H ATOM 788 HB2 PHE A 141 -16.576 -3.792 1.949 1.00 0.00 H ATOM 789 HB3 PHE A 141 -15.111 -4.300 1.116 1.00 0.00 H ATOM 790 HD1 PHE A 141 -15.228 -5.586 -0.936 1.00 0.00 H ATOM 791 HD2 PHE A 141 -18.758 -4.296 1.062 1.00 0.00 H ATOM 792 HE1 PHE A 141 -16.546 -6.078 -2.954 1.00 0.00 H ATOM 793 HE2 PHE A 141 -20.082 -4.787 -0.953 1.00 0.00 H ATOM 794 HZ PHE A 141 -18.976 -5.677 -2.965 1.00 0.00 H ATOM 795 N VAL A 142 -14.271 -5.406 4.068 1.00 0.00 N ATOM 796 CA VAL A 142 -13.752 -4.977 5.361 1.00 0.00 C ATOM 797 C VAL A 142 -12.850 -3.756 5.213 1.00 0.00 C ATOM 798 O VAL A 142 -12.662 -3.238 4.112 1.00 0.00 O ATOM 799 CB VAL A 142 -12.962 -6.105 6.051 1.00 0.00 C ATOM 800 CG1 VAL A 142 -13.878 -7.273 6.381 1.00 0.00 C ATOM 801 CG2 VAL A 142 -11.803 -6.556 5.175 1.00 0.00 C ATOM 802 H VAL A 142 -13.652 -5.770 3.401 1.00 0.00 H ATOM 803 HA VAL A 142 -14.592 -4.717 5.988 1.00 0.00 H ATOM 804 HB VAL A 142 -12.559 -5.720 6.976 1.00 0.00 H ATOM 805 HG11 VAL A 142 -13.320 -8.196 6.320 1.00 0.00 H ATOM 806 HG12 VAL A 142 -14.270 -7.153 7.381 1.00 0.00 H ATOM 807 HG13 VAL A 142 -14.696 -7.300 5.675 1.00 0.00 H ATOM 808 HG21 VAL A 142 -10.870 -6.301 5.655 1.00 0.00 H ATOM 809 HG22 VAL A 142 -11.854 -7.626 5.034 1.00 0.00 H ATOM 810 HG23 VAL A 142 -11.863 -6.063 4.216 1.00 0.00 H ATOM 811 N LYS A 143 -12.292 -3.302 6.330 1.00 0.00 N ATOM 812 CA LYS A 143 -11.407 -2.143 6.327 1.00 0.00 C ATOM 813 C LYS A 143 -10.231 -2.353 7.276 1.00 0.00 C ATOM 814 O LYS A 143 -10.262 -3.238 8.132 1.00 0.00 O ATOM 815 CB LYS A 143 -12.180 -0.884 6.727 1.00 0.00 C ATOM 816 CG LYS A 143 -13.336 -0.559 5.797 1.00 0.00 C ATOM 817 CD LYS A 143 -14.616 -1.251 6.237 1.00 0.00 C ATOM 818 CE LYS A 143 -15.192 -0.612 7.491 1.00 0.00 C ATOM 819 NZ LYS A 143 -16.496 -1.221 7.875 1.00 0.00 N ATOM 820 H LYS A 143 -12.479 -3.758 7.178 1.00 0.00 H ATOM 821 HA LYS A 143 -11.027 -2.019 5.324 1.00 0.00 H ATOM 822 HB2 LYS A 143 -12.573 -1.019 7.723 1.00 0.00 H ATOM 823 HB3 LYS A 143 -11.500 -0.044 6.728 1.00 0.00 H ATOM 824 HG2 LYS A 143 -13.498 0.508 5.798 1.00 0.00 H ATOM 825 HG3 LYS A 143 -13.086 -0.887 4.798 1.00 0.00 H ATOM 826 HD2 LYS A 143 -15.344 -1.180 5.443 1.00 0.00 H ATOM 827 HD3 LYS A 143 -14.401 -2.291 6.439 1.00 0.00 H ATOM 828 HE2 LYS A 143 -14.491 -0.743 8.300 1.00 0.00 H ATOM 829 HE3 LYS A 143 -15.338 0.442 7.307 1.00 0.00 H ATOM 830 HZ1 LYS A 143 -16.543 -1.342 8.907 1.00 0.00 H ATOM 831 HZ2 LYS A 143 -16.602 -2.152 7.424 1.00 0.00 H ATOM 832 HZ3 LYS A 143 -17.280 -0.610 7.571 1.00 0.00 H ATOM 833 N PHE A 144 -9.196 -1.535 7.119 1.00 0.00 N ATOM 834 CA PHE A 144 -8.011 -1.631 7.963 1.00 0.00 C ATOM 835 C PHE A 144 -7.351 -0.265 8.132 1.00 0.00 C ATOM 836 O PHE A 144 -7.672 0.685 7.419 1.00 0.00 O ATOM 837 CB PHE A 144 -7.011 -2.622 7.363 1.00 0.00 C ATOM 838 CG PHE A 144 -7.560 -4.012 7.217 1.00 0.00 C ATOM 839 CD1 PHE A 144 -7.535 -4.897 8.283 1.00 0.00 C ATOM 840 CD2 PHE A 144 -8.101 -4.435 6.013 1.00 0.00 C ATOM 841 CE1 PHE A 144 -8.038 -6.177 8.151 1.00 0.00 C ATOM 842 CE2 PHE A 144 -8.606 -5.714 5.875 1.00 0.00 C ATOM 843 CZ PHE A 144 -8.575 -6.586 6.946 1.00 0.00 C ATOM 844 H PHE A 144 -9.231 -0.849 6.419 1.00 0.00 H ATOM 845 HA PHE A 144 -8.323 -1.990 8.932 1.00 0.00 H ATOM 846 HB2 PHE A 144 -6.718 -2.277 6.383 1.00 0.00 H ATOM 847 HB3 PHE A 144 -6.140 -2.672 7.998 1.00 0.00 H ATOM 848 HD1 PHE A 144 -7.116 -4.578 9.226 1.00 0.00 H ATOM 849 HD2 PHE A 144 -8.125 -3.753 5.175 1.00 0.00 H ATOM 850 HE1 PHE A 144 -8.013 -6.857 8.990 1.00 0.00 H ATOM 851 HE2 PHE A 144 -9.025 -6.030 4.932 1.00 0.00 H ATOM 852 HZ PHE A 144 -8.969 -7.586 6.840 1.00 0.00 H ATOM 853 N THR A 145 -6.427 -0.175 9.084 1.00 0.00 N ATOM 854 CA THR A 145 -5.723 1.073 9.350 1.00 0.00 C ATOM 855 C THR A 145 -4.320 1.050 8.754 1.00 0.00 C ATOM 856 O THR A 145 -3.651 2.081 8.679 1.00 0.00 O ATOM 857 CB THR A 145 -5.623 1.351 10.861 1.00 0.00 C ATOM 858 OG1 THR A 145 -4.861 0.319 11.499 1.00 0.00 O ATOM 859 CG2 THR A 145 -7.006 1.429 11.490 1.00 0.00 C ATOM 860 H THR A 145 -6.215 -0.968 9.620 1.00 0.00 H ATOM 861 HA THR A 145 -6.284 1.876 8.894 1.00 0.00 H ATOM 862 HB THR A 145 -5.124 2.298 11.006 1.00 0.00 H ATOM 863 HG1 THR A 145 -4.228 -0.044 10.875 1.00 0.00 H ATOM 864 HG21 THR A 145 -7.646 2.045 10.876 1.00 0.00 H ATOM 865 HG22 THR A 145 -6.929 1.861 12.477 1.00 0.00 H ATOM 866 HG23 THR A 145 -7.425 0.437 11.563 1.00 0.00 H ATOM 867 N ASP A 146 -3.880 -0.130 8.333 1.00 0.00 N ATOM 868 CA ASP A 146 -2.556 -0.287 7.742 1.00 0.00 C ATOM 869 C ASP A 146 -2.612 -1.190 6.514 1.00 0.00 C ATOM 870 O ASP A 146 -3.048 -2.338 6.596 1.00 0.00 O ATOM 871 CB ASP A 146 -1.581 -0.862 8.770 1.00 0.00 C ATOM 872 CG ASP A 146 -0.153 -0.411 8.529 1.00 0.00 C ATOM 873 OD1 ASP A 146 0.322 -0.533 7.381 1.00 0.00 O ATOM 874 OD2 ASP A 146 0.488 0.064 9.489 1.00 0.00 O ATOM 875 H ASP A 146 -4.461 -0.915 8.420 1.00 0.00 H ATOM 876 HA ASP A 146 -2.211 0.690 7.439 1.00 0.00 H ATOM 877 HB2 ASP A 146 -1.878 -0.542 9.758 1.00 0.00 H ATOM 878 HB3 ASP A 146 -1.612 -1.941 8.721 1.00 0.00 H ATOM 879 N GLU A 147 -2.170 -0.662 5.377 1.00 0.00 N ATOM 880 CA GLU A 147 -2.172 -1.421 4.132 1.00 0.00 C ATOM 881 C GLU A 147 -1.313 -2.676 4.258 1.00 0.00 C ATOM 882 O GLU A 147 -1.652 -3.731 3.719 1.00 0.00 O ATOM 883 CB GLU A 147 -1.661 -0.554 2.979 1.00 0.00 C ATOM 884 CG GLU A 147 -2.163 -0.997 1.615 1.00 0.00 C ATOM 885 CD GLU A 147 -1.215 -0.619 0.494 1.00 0.00 C ATOM 886 OE1 GLU A 147 0.003 -0.851 0.643 1.00 0.00 O ATOM 887 OE2 GLU A 147 -1.690 -0.090 -0.533 1.00 0.00 O ATOM 888 H GLU A 147 -1.835 0.259 5.375 1.00 0.00 H ATOM 889 HA GLU A 147 -3.190 -1.715 3.924 1.00 0.00 H ATOM 890 HB2 GLU A 147 -1.978 0.466 3.143 1.00 0.00 H ATOM 891 HB3 GLU A 147 -0.582 -0.588 2.971 1.00 0.00 H ATOM 892 HG2 GLU A 147 -2.280 -2.070 1.620 1.00 0.00 H ATOM 893 HG3 GLU A 147 -3.120 -0.532 1.429 1.00 0.00 H ATOM 894 N LEU A 148 -0.200 -2.554 4.972 1.00 0.00 N ATOM 895 CA LEU A 148 0.709 -3.678 5.170 1.00 0.00 C ATOM 896 C LEU A 148 -0.039 -4.897 5.699 1.00 0.00 C ATOM 897 O LEU A 148 0.094 -5.998 5.165 1.00 0.00 O ATOM 898 CB LEU A 148 1.827 -3.291 6.140 1.00 0.00 C ATOM 899 CG LEU A 148 2.639 -2.050 5.767 1.00 0.00 C ATOM 900 CD1 LEU A 148 3.496 -1.601 6.940 1.00 0.00 C ATOM 901 CD2 LEU A 148 3.505 -2.326 4.546 1.00 0.00 C ATOM 902 H LEU A 148 0.017 -1.689 5.377 1.00 0.00 H ATOM 903 HA LEU A 148 1.144 -3.924 4.212 1.00 0.00 H ATOM 904 HB2 LEU A 148 1.380 -3.115 7.106 1.00 0.00 H ATOM 905 HB3 LEU A 148 2.509 -4.126 6.207 1.00 0.00 H ATOM 906 HG LEU A 148 1.961 -1.244 5.522 1.00 0.00 H ATOM 907 HD11 LEU A 148 3.913 -0.628 6.730 1.00 0.00 H ATOM 908 HD12 LEU A 148 4.296 -2.310 7.094 1.00 0.00 H ATOM 909 HD13 LEU A 148 2.888 -1.547 7.831 1.00 0.00 H ATOM 910 HD21 LEU A 148 4.456 -1.826 4.660 1.00 0.00 H ATOM 911 HD22 LEU A 148 3.008 -1.955 3.661 1.00 0.00 H ATOM 912 HD23 LEU A 148 3.665 -3.389 4.452 1.00 0.00 H ATOM 913 N GLU A 149 -0.827 -4.692 6.749 1.00 0.00 N ATOM 914 CA GLU A 149 -1.598 -5.775 7.349 1.00 0.00 C ATOM 915 C GLU A 149 -2.728 -6.216 6.423 1.00 0.00 C ATOM 916 O GLU A 149 -3.092 -7.391 6.388 1.00 0.00 O ATOM 917 CB GLU A 149 -2.171 -5.337 8.698 1.00 0.00 C ATOM 918 CG GLU A 149 -1.120 -4.817 9.665 1.00 0.00 C ATOM 919 CD GLU A 149 -0.523 -5.915 10.524 1.00 0.00 C ATOM 920 OE1 GLU A 149 -0.286 -7.020 9.994 1.00 0.00 O ATOM 921 OE2 GLU A 149 -0.293 -5.668 11.726 1.00 0.00 O ATOM 922 H GLU A 149 -0.891 -3.791 7.130 1.00 0.00 H ATOM 923 HA GLU A 149 -0.931 -6.609 7.505 1.00 0.00 H ATOM 924 HB2 GLU A 149 -2.896 -4.554 8.531 1.00 0.00 H ATOM 925 HB3 GLU A 149 -2.665 -6.181 9.156 1.00 0.00 H ATOM 926 HG2 GLU A 149 -0.327 -4.352 9.100 1.00 0.00 H ATOM 927 HG3 GLU A 149 -1.577 -4.083 10.312 1.00 0.00 H ATOM 928 N GLN A 150 -3.278 -5.264 5.676 1.00 0.00 N ATOM 929 CA GLN A 150 -4.367 -5.554 4.751 1.00 0.00 C ATOM 930 C GLN A 150 -3.948 -6.604 3.727 1.00 0.00 C ATOM 931 O GLN A 150 -4.582 -7.652 3.600 1.00 0.00 O ATOM 932 CB GLN A 150 -4.812 -4.277 4.036 1.00 0.00 C ATOM 933 CG GLN A 150 -5.771 -4.526 2.884 1.00 0.00 C ATOM 934 CD GLN A 150 -6.551 -3.286 2.495 1.00 0.00 C ATOM 935 OE1 GLN A 150 -7.347 -2.767 3.278 1.00 0.00 O ATOM 936 NE2 GLN A 150 -6.325 -2.802 1.279 1.00 0.00 N ATOM 937 H GLN A 150 -2.944 -4.346 5.749 1.00 0.00 H ATOM 938 HA GLN A 150 -5.196 -5.941 5.325 1.00 0.00 H ATOM 939 HB2 GLN A 150 -5.300 -3.630 4.750 1.00 0.00 H ATOM 940 HB3 GLN A 150 -3.938 -3.775 3.646 1.00 0.00 H ATOM 941 HG2 GLN A 150 -5.206 -4.861 2.027 1.00 0.00 H ATOM 942 HG3 GLN A 150 -6.470 -5.296 3.176 1.00 0.00 H ATOM 943 HE21 GLN A 150 -5.678 -3.268 0.709 1.00 0.00 H ATOM 944 HE22 GLN A 150 -6.816 -2.001 1.001 1.00 0.00 H ATOM 945 N LYS A 151 -2.875 -6.316 2.998 1.00 0.00 N ATOM 946 CA LYS A 151 -2.369 -7.235 1.985 1.00 0.00 C ATOM 947 C LYS A 151 -2.005 -8.580 2.604 1.00 0.00 C ATOM 948 O LYS A 151 -2.298 -9.634 2.039 1.00 0.00 O ATOM 949 CB LYS A 151 -1.145 -6.634 1.288 1.00 0.00 C ATOM 950 CG LYS A 151 -1.474 -5.451 0.394 1.00 0.00 C ATOM 951 CD LYS A 151 -2.100 -5.900 -0.916 1.00 0.00 C ATOM 952 CE LYS A 151 -2.819 -4.754 -1.611 1.00 0.00 C ATOM 953 NZ LYS A 151 -4.029 -4.321 -0.860 1.00 0.00 N ATOM 954 H LYS A 151 -2.412 -5.464 3.145 1.00 0.00 H ATOM 955 HA LYS A 151 -3.149 -7.387 1.255 1.00 0.00 H ATOM 956 HB2 LYS A 151 -0.443 -6.306 2.040 1.00 0.00 H ATOM 957 HB3 LYS A 151 -0.680 -7.398 0.682 1.00 0.00 H ATOM 958 HG2 LYS A 151 -2.169 -4.804 0.909 1.00 0.00 H ATOM 959 HG3 LYS A 151 -0.564 -4.909 0.181 1.00 0.00 H ATOM 960 HD2 LYS A 151 -1.323 -6.270 -1.568 1.00 0.00 H ATOM 961 HD3 LYS A 151 -2.810 -6.689 -0.714 1.00 0.00 H ATOM 962 HE2 LYS A 151 -2.140 -3.919 -1.695 1.00 0.00 H ATOM 963 HE3 LYS A 151 -3.115 -5.078 -2.598 1.00 0.00 H ATOM 964 HZ1 LYS A 151 -4.622 -3.710 -1.458 1.00 0.00 H ATOM 965 HZ2 LYS A 151 -3.752 -3.790 -0.010 1.00 0.00 H ATOM 966 HZ3 LYS A 151 -4.586 -5.150 -0.571 1.00 0.00 H ATOM 967 N ARG A 152 -1.366 -8.537 3.769 1.00 0.00 N ATOM 968 CA ARG A 152 -0.963 -9.753 4.465 1.00 0.00 C ATOM 969 C ARG A 152 -2.157 -10.679 4.679 1.00 0.00 C ATOM 970 O ARG A 152 -2.011 -11.900 4.710 1.00 0.00 O ATOM 971 CB ARG A 152 -0.324 -9.408 5.811 1.00 0.00 C ATOM 972 CG ARG A 152 1.127 -8.971 5.702 1.00 0.00 C ATOM 973 CD ARG A 152 1.588 -8.250 6.960 1.00 0.00 C ATOM 974 NE ARG A 152 2.774 -7.432 6.719 1.00 0.00 N ATOM 975 CZ ARG A 152 3.982 -7.938 6.500 1.00 0.00 C ATOM 976 NH1 ARG A 152 4.164 -9.251 6.491 1.00 0.00 N ATOM 977 NH2 ARG A 152 5.013 -7.129 6.288 1.00 0.00 N ATOM 978 H ARG A 152 -1.160 -7.667 4.170 1.00 0.00 H ATOM 979 HA ARG A 152 -0.235 -10.261 3.850 1.00 0.00 H ATOM 980 HB2 ARG A 152 -0.885 -8.606 6.268 1.00 0.00 H ATOM 981 HB3 ARG A 152 -0.368 -10.277 6.450 1.00 0.00 H ATOM 982 HG2 ARG A 152 1.747 -9.843 5.554 1.00 0.00 H ATOM 983 HG3 ARG A 152 1.231 -8.306 4.858 1.00 0.00 H ATOM 984 HD2 ARG A 152 0.788 -7.612 7.306 1.00 0.00 H ATOM 985 HD3 ARG A 152 1.816 -8.985 7.717 1.00 0.00 H ATOM 986 HE ARG A 152 2.663 -6.459 6.721 1.00 0.00 H ATOM 987 HH11 ARG A 152 3.389 -9.863 6.649 1.00 0.00 H ATOM 988 HH12 ARG A 152 5.075 -9.629 6.324 1.00 0.00 H ATOM 989 HH21 ARG A 152 4.880 -6.138 6.294 1.00 0.00 H ATOM 990 HH22 ARG A 152 5.922 -7.510 6.124 1.00 0.00 H ATOM 991 N ALA A 153 -3.338 -10.088 4.825 1.00 0.00 N ATOM 992 CA ALA A 153 -4.558 -10.858 5.035 1.00 0.00 C ATOM 993 C ALA A 153 -4.997 -11.551 3.749 1.00 0.00 C ATOM 994 O ALA A 153 -5.535 -12.659 3.781 1.00 0.00 O ATOM 995 CB ALA A 153 -5.668 -9.959 5.557 1.00 0.00 C ATOM 996 H ALA A 153 -3.391 -9.110 4.791 1.00 0.00 H ATOM 997 HA ALA A 153 -4.353 -11.609 5.785 1.00 0.00 H ATOM 998 HB1 ALA A 153 -5.739 -9.078 4.935 1.00 0.00 H ATOM 999 HB2 ALA A 153 -6.606 -10.493 5.533 1.00 0.00 H ATOM 1000 HB3 ALA A 153 -5.446 -9.666 6.572 1.00 0.00 H ATOM 1001 N LEU A 154 -4.764 -10.893 2.619 1.00 0.00 N ATOM 1002 CA LEU A 154 -5.137 -11.446 1.321 1.00 0.00 C ATOM 1003 C LEU A 154 -4.497 -12.814 1.108 1.00 0.00 C ATOM 1004 O LEU A 154 -5.128 -13.732 0.583 1.00 0.00 O ATOM 1005 CB LEU A 154 -4.717 -10.493 0.200 1.00 0.00 C ATOM 1006 CG LEU A 154 -5.606 -9.267 -0.007 1.00 0.00 C ATOM 1007 CD1 LEU A 154 -4.968 -8.306 -0.999 1.00 0.00 C ATOM 1008 CD2 LEU A 154 -6.990 -9.685 -0.481 1.00 0.00 C ATOM 1009 H LEU A 154 -4.333 -10.015 2.657 1.00 0.00 H ATOM 1010 HA LEU A 154 -6.211 -11.557 1.304 1.00 0.00 H ATOM 1011 HB2 LEU A 154 -3.719 -10.146 0.418 1.00 0.00 H ATOM 1012 HB3 LEU A 154 -4.707 -11.055 -0.723 1.00 0.00 H ATOM 1013 HG LEU A 154 -5.717 -8.747 0.935 1.00 0.00 H ATOM 1014 HD11 LEU A 154 -5.416 -8.444 -1.971 1.00 0.00 H ATOM 1015 HD12 LEU A 154 -3.908 -8.503 -1.059 1.00 0.00 H ATOM 1016 HD13 LEU A 154 -5.127 -7.290 -0.669 1.00 0.00 H ATOM 1017 HD21 LEU A 154 -7.176 -9.268 -1.460 1.00 0.00 H ATOM 1018 HD22 LEU A 154 -7.734 -9.319 0.213 1.00 0.00 H ATOM 1019 HD23 LEU A 154 -7.043 -10.762 -0.532 1.00 0.00 H ATOM 1020 N THR A 155 -3.240 -12.945 1.522 1.00 0.00 N ATOM 1021 CA THR A 155 -2.515 -14.200 1.377 1.00 0.00 C ATOM 1022 C THR A 155 -2.657 -15.064 2.625 1.00 0.00 C ATOM 1023 O THR A 155 -2.706 -16.291 2.539 1.00 0.00 O ATOM 1024 CB THR A 155 -1.019 -13.957 1.103 1.00 0.00 C ATOM 1025 OG1 THR A 155 -0.372 -15.193 0.780 1.00 0.00 O ATOM 1026 CG2 THR A 155 -0.343 -13.326 2.312 1.00 0.00 C ATOM 1027 H THR A 155 -2.791 -12.177 1.933 1.00 0.00 H ATOM 1028 HA THR A 155 -2.932 -14.731 0.534 1.00 0.00 H ATOM 1029 HB THR A 155 -0.927 -13.281 0.265 1.00 0.00 H ATOM 1030 HG1 THR A 155 -0.087 -15.626 1.588 1.00 0.00 H ATOM 1031 HG21 THR A 155 -1.087 -12.848 2.932 1.00 0.00 H ATOM 1032 HG22 THR A 155 0.376 -12.592 1.980 1.00 0.00 H ATOM 1033 HG23 THR A 155 0.161 -14.092 2.882 1.00 0.00 H ATOM 1034 N GLU A 156 -2.724 -14.416 3.784 1.00 0.00 N ATOM 1035 CA GLU A 156 -2.861 -15.126 5.050 1.00 0.00 C ATOM 1036 C GLU A 156 -4.303 -15.575 5.268 1.00 0.00 C ATOM 1037 O GLU A 156 -4.575 -16.766 5.430 1.00 0.00 O ATOM 1038 CB GLU A 156 -2.410 -14.237 6.211 1.00 0.00 C ATOM 1039 CG GLU A 156 -0.917 -13.953 6.216 1.00 0.00 C ATOM 1040 CD GLU A 156 -0.094 -15.164 6.608 1.00 0.00 C ATOM 1041 OE1 GLU A 156 -0.134 -15.551 7.795 1.00 0.00 O ATOM 1042 OE2 GLU A 156 0.590 -15.726 5.727 1.00 0.00 O ATOM 1043 H GLU A 156 -2.679 -13.437 3.787 1.00 0.00 H ATOM 1044 HA GLU A 156 -2.227 -15.999 5.010 1.00 0.00 H ATOM 1045 HB2 GLU A 156 -2.935 -13.296 6.152 1.00 0.00 H ATOM 1046 HB3 GLU A 156 -2.666 -14.724 7.140 1.00 0.00 H ATOM 1047 HG2 GLU A 156 -0.620 -13.640 5.226 1.00 0.00 H ATOM 1048 HG3 GLU A 156 -0.718 -13.157 6.919 1.00 0.00 H ATOM 1049 N CYS A 157 -5.220 -14.615 5.273 1.00 0.00 N ATOM 1050 CA CYS A 157 -6.635 -14.911 5.473 1.00 0.00 C ATOM 1051 C CYS A 157 -7.273 -15.413 4.182 1.00 0.00 C ATOM 1052 O CYS A 157 -8.496 -15.512 4.081 1.00 0.00 O ATOM 1053 CB CYS A 157 -7.372 -13.666 5.970 1.00 0.00 C ATOM 1054 SG CYS A 157 -7.120 -13.311 7.724 1.00 0.00 S ATOM 1055 H CYS A 157 -4.941 -13.686 5.138 1.00 0.00 H ATOM 1056 HA CYS A 157 -6.708 -15.685 6.221 1.00 0.00 H ATOM 1057 HB2 CYS A 157 -7.031 -12.808 5.409 1.00 0.00 H ATOM 1058 HB3 CYS A 157 -8.431 -13.796 5.807 1.00 0.00 H ATOM 1059 HG CYS A 157 -7.521 -12.069 7.951 1.00 0.00 H ATOM 1060 N GLN A 158 -6.437 -15.728 3.198 1.00 0.00 N ATOM 1061 CA GLN A 158 -6.921 -16.219 1.913 1.00 0.00 C ATOM 1062 C GLN A 158 -7.857 -17.408 2.101 1.00 0.00 C ATOM 1063 O GLN A 158 -7.597 -18.293 2.915 1.00 0.00 O ATOM 1064 CB GLN A 158 -5.745 -16.616 1.019 1.00 0.00 C ATOM 1065 CG GLN A 158 -6.108 -16.724 -0.453 1.00 0.00 C ATOM 1066 CD GLN A 158 -7.135 -15.693 -0.877 1.00 0.00 C ATOM 1067 OE1 GLN A 158 -8.333 -15.975 -0.923 1.00 0.00 O ATOM 1068 NE2 GLN A 158 -6.670 -14.489 -1.191 1.00 0.00 N ATOM 1069 H GLN A 158 -5.473 -15.629 3.340 1.00 0.00 H ATOM 1070 HA GLN A 158 -7.467 -15.418 1.437 1.00 0.00 H ATOM 1071 HB2 GLN A 158 -4.964 -15.878 1.122 1.00 0.00 H ATOM 1072 HB3 GLN A 158 -5.368 -17.575 1.346 1.00 0.00 H ATOM 1073 HG2 GLN A 158 -5.215 -16.584 -1.042 1.00 0.00 H ATOM 1074 HG3 GLN A 158 -6.510 -17.709 -0.640 1.00 0.00 H ATOM 1075 HE21 GLN A 158 -5.703 -14.337 -1.133 1.00 0.00 H ATOM 1076 HE22 GLN A 158 -7.312 -13.804 -1.470 1.00 0.00 H ATOM 1077 N GLY A 159 -8.949 -17.421 1.342 1.00 0.00 N ATOM 1078 CA GLY A 159 -9.908 -18.506 1.441 1.00 0.00 C ATOM 1079 C GLY A 159 -10.146 -18.940 2.874 1.00 0.00 C ATOM 1080 O GLY A 159 -10.384 -20.118 3.142 1.00 0.00 O ATOM 1081 H GLY A 159 -9.105 -16.688 0.710 1.00 0.00 H ATOM 1082 HA2 GLY A 159 -10.845 -18.184 1.013 1.00 0.00 H ATOM 1083 HA3 GLY A 159 -9.537 -19.351 0.879 1.00 0.00 H ATOM 1084 N ALA A 160 -10.081 -17.987 3.798 1.00 0.00 N ATOM 1085 CA ALA A 160 -10.293 -18.277 5.211 1.00 0.00 C ATOM 1086 C ALA A 160 -11.612 -19.010 5.429 1.00 0.00 C ATOM 1087 O ALA A 160 -12.685 -18.472 5.156 1.00 0.00 O ATOM 1088 CB ALA A 160 -10.259 -16.992 6.024 1.00 0.00 C ATOM 1089 H ALA A 160 -9.888 -17.067 3.523 1.00 0.00 H ATOM 1090 HA ALA A 160 -9.482 -18.908 5.547 1.00 0.00 H ATOM 1091 HB1 ALA A 160 -11.034 -16.325 5.673 1.00 0.00 H ATOM 1092 HB2 ALA A 160 -10.426 -17.221 7.066 1.00 0.00 H ATOM 1093 HB3 ALA A 160 -9.296 -16.518 5.908 1.00 0.00 H ATOM 1094 N VAL A 161 -11.525 -20.241 5.924 1.00 0.00 N ATOM 1095 CA VAL A 161 -12.713 -21.047 6.180 1.00 0.00 C ATOM 1096 C VAL A 161 -13.277 -20.769 7.568 1.00 0.00 C ATOM 1097 O VAL A 161 -14.491 -20.780 7.770 1.00 0.00 O ATOM 1098 CB VAL A 161 -12.407 -22.552 6.054 1.00 0.00 C ATOM 1099 CG1 VAL A 161 -13.508 -23.376 6.704 1.00 0.00 C ATOM 1100 CG2 VAL A 161 -12.231 -22.938 4.593 1.00 0.00 C ATOM 1101 H VAL A 161 -10.642 -20.615 6.122 1.00 0.00 H ATOM 1102 HA VAL A 161 -13.457 -20.789 5.441 1.00 0.00 H ATOM 1103 HB VAL A 161 -11.482 -22.755 6.572 1.00 0.00 H ATOM 1104 HG11 VAL A 161 -13.270 -24.426 6.614 1.00 0.00 H ATOM 1105 HG12 VAL A 161 -13.588 -23.111 7.748 1.00 0.00 H ATOM 1106 HG13 VAL A 161 -14.447 -23.177 6.208 1.00 0.00 H ATOM 1107 HG21 VAL A 161 -12.063 -24.003 4.521 1.00 0.00 H ATOM 1108 HG22 VAL A 161 -13.122 -22.677 4.041 1.00 0.00 H ATOM 1109 HG23 VAL A 161 -11.384 -22.411 4.180 1.00 0.00 H ATOM 1110 N GLY A 162 -12.387 -20.519 8.524 1.00 0.00 N ATOM 1111 CA GLY A 162 -12.816 -20.240 9.882 1.00 0.00 C ATOM 1112 C GLY A 162 -14.102 -19.440 9.932 1.00 0.00 C ATOM 1113 O GLY A 162 -14.957 -19.678 10.786 1.00 0.00 O ATOM 1114 H GLY A 162 -11.432 -20.523 8.305 1.00 0.00 H ATOM 1115 HA2 GLY A 162 -12.966 -21.176 10.400 1.00 0.00 H ATOM 1116 HA3 GLY A 162 -12.039 -19.683 10.385 1.00 0.00 H ATOM 1117 N LEU A 163 -14.240 -18.488 9.016 1.00 0.00 N ATOM 1118 CA LEU A 163 -15.431 -17.647 8.960 1.00 0.00 C ATOM 1119 C LEU A 163 -16.518 -18.300 8.111 1.00 0.00 C ATOM 1120 O LEU A 163 -16.352 -18.485 6.906 1.00 0.00 O ATOM 1121 CB LEU A 163 -15.082 -16.271 8.391 1.00 0.00 C ATOM 1122 CG LEU A 163 -16.124 -15.173 8.604 1.00 0.00 C ATOM 1123 CD1 LEU A 163 -16.280 -14.864 10.085 1.00 0.00 C ATOM 1124 CD2 LEU A 163 -15.742 -13.918 7.833 1.00 0.00 C ATOM 1125 H LEU A 163 -13.525 -18.345 8.362 1.00 0.00 H ATOM 1126 HA LEU A 163 -15.801 -17.529 9.967 1.00 0.00 H ATOM 1127 HB2 LEU A 163 -14.162 -15.947 8.852 1.00 0.00 H ATOM 1128 HB3 LEU A 163 -14.930 -16.382 7.327 1.00 0.00 H ATOM 1129 HG LEU A 163 -17.080 -15.516 8.233 1.00 0.00 H ATOM 1130 HD11 LEU A 163 -17.094 -15.445 10.490 1.00 0.00 H ATOM 1131 HD12 LEU A 163 -16.489 -13.812 10.213 1.00 0.00 H ATOM 1132 HD13 LEU A 163 -15.366 -15.114 10.603 1.00 0.00 H ATOM 1133 HD21 LEU A 163 -16.366 -13.830 6.956 1.00 0.00 H ATOM 1134 HD22 LEU A 163 -14.706 -13.982 7.532 1.00 0.00 H ATOM 1135 HD23 LEU A 163 -15.882 -13.052 8.463 1.00 0.00 H ATOM 1136 N GLY A 164 -17.633 -18.645 8.749 1.00 0.00 N ATOM 1137 CA GLY A 164 -18.731 -19.271 8.037 1.00 0.00 C ATOM 1138 C GLY A 164 -18.385 -20.662 7.544 1.00 0.00 C ATOM 1139 O GLY A 164 -17.211 -21.007 7.411 1.00 0.00 O ATOM 1140 H GLY A 164 -17.709 -18.473 9.711 1.00 0.00 H ATOM 1141 HA2 GLY A 164 -19.583 -19.335 8.697 1.00 0.00 H ATOM 1142 HA3 GLY A 164 -18.992 -18.656 7.188 1.00 0.00 H ATOM 1143 N SER A 165 -19.410 -21.464 7.274 1.00 0.00 N ATOM 1144 CA SER A 165 -19.208 -22.828 6.799 1.00 0.00 C ATOM 1145 C SER A 165 -18.490 -22.834 5.453 1.00 0.00 C ATOM 1146 O SER A 165 -17.957 -23.857 5.025 1.00 0.00 O ATOM 1147 CB SER A 165 -20.551 -23.552 6.676 1.00 0.00 C ATOM 1148 OG SER A 165 -21.143 -23.746 7.949 1.00 0.00 O ATOM 1149 H SER A 165 -20.323 -21.131 7.400 1.00 0.00 H ATOM 1150 HA SER A 165 -18.596 -23.344 7.523 1.00 0.00 H ATOM 1151 HB2 SER A 165 -21.220 -22.963 6.067 1.00 0.00 H ATOM 1152 HB3 SER A 165 -20.396 -24.515 6.213 1.00 0.00 H ATOM 1153 HG SER A 165 -21.907 -24.322 7.862 1.00 0.00 H ATOM 1154 N LYS A 166 -18.480 -21.682 4.790 1.00 0.00 N ATOM 1155 CA LYS A 166 -17.826 -21.551 3.493 1.00 0.00 C ATOM 1156 C LYS A 166 -16.618 -20.626 3.584 1.00 0.00 C ATOM 1157 O LYS A 166 -16.528 -19.767 4.462 1.00 0.00 O ATOM 1158 CB LYS A 166 -18.814 -21.017 2.453 1.00 0.00 C ATOM 1159 CG LYS A 166 -19.835 -22.046 2.000 1.00 0.00 C ATOM 1160 CD LYS A 166 -20.372 -21.726 0.614 1.00 0.00 C ATOM 1161 CE LYS A 166 -21.550 -22.617 0.253 1.00 0.00 C ATOM 1162 NZ LYS A 166 -22.845 -22.032 0.699 1.00 0.00 N ATOM 1163 H LYS A 166 -18.922 -20.900 5.184 1.00 0.00 H ATOM 1164 HA LYS A 166 -17.492 -22.531 3.190 1.00 0.00 H ATOM 1165 HB2 LYS A 166 -19.344 -20.176 2.876 1.00 0.00 H ATOM 1166 HB3 LYS A 166 -18.261 -20.684 1.587 1.00 0.00 H ATOM 1167 HG2 LYS A 166 -19.367 -23.019 1.977 1.00 0.00 H ATOM 1168 HG3 LYS A 166 -20.658 -22.056 2.701 1.00 0.00 H ATOM 1169 HD2 LYS A 166 -20.694 -20.696 0.591 1.00 0.00 H ATOM 1170 HD3 LYS A 166 -19.583 -21.875 -0.110 1.00 0.00 H ATOM 1171 HE2 LYS A 166 -21.572 -22.746 -0.818 1.00 0.00 H ATOM 1172 HE3 LYS A 166 -21.416 -23.578 0.728 1.00 0.00 H ATOM 1173 HZ1 LYS A 166 -22.697 -21.432 1.535 1.00 0.00 H ATOM 1174 HZ2 LYS A 166 -23.514 -22.790 0.944 1.00 0.00 H ATOM 1175 HZ3 LYS A 166 -23.256 -21.454 -0.061 1.00 0.00 H ATOM 1176 N PRO A 167 -15.665 -20.801 2.656 1.00 0.00 N ATOM 1177 CA PRO A 167 -14.446 -19.990 2.609 1.00 0.00 C ATOM 1178 C PRO A 167 -14.724 -18.549 2.192 1.00 0.00 C ATOM 1179 O PRO A 167 -15.847 -18.205 1.823 1.00 0.00 O ATOM 1180 CB PRO A 167 -13.590 -20.696 1.555 1.00 0.00 C ATOM 1181 CG PRO A 167 -14.569 -21.402 0.683 1.00 0.00 C ATOM 1182 CD PRO A 167 -15.707 -21.806 1.580 1.00 0.00 C ATOM 1183 HA PRO A 167 -13.929 -19.995 3.558 1.00 0.00 H ATOM 1184 HB2 PRO A 167 -13.021 -19.963 0.999 1.00 0.00 H ATOM 1185 HB3 PRO A 167 -12.918 -21.390 2.037 1.00 0.00 H ATOM 1186 HG2 PRO A 167 -14.920 -20.736 -0.091 1.00 0.00 H ATOM 1187 HG3 PRO A 167 -14.108 -22.276 0.247 1.00 0.00 H ATOM 1188 HD2 PRO A 167 -16.644 -21.760 1.045 1.00 0.00 H ATOM 1189 HD3 PRO A 167 -15.543 -22.798 1.974 1.00 0.00 H ATOM 1190 N VAL A 168 -13.693 -17.711 2.253 1.00 0.00 N ATOM 1191 CA VAL A 168 -13.827 -16.308 1.880 1.00 0.00 C ATOM 1192 C VAL A 168 -12.753 -15.902 0.876 1.00 0.00 C ATOM 1193 O VAL A 168 -11.561 -16.089 1.118 1.00 0.00 O ATOM 1194 CB VAL A 168 -13.736 -15.389 3.112 1.00 0.00 C ATOM 1195 CG1 VAL A 168 -14.925 -15.613 4.034 1.00 0.00 C ATOM 1196 CG2 VAL A 168 -12.426 -15.617 3.851 1.00 0.00 C ATOM 1197 H VAL A 168 -12.823 -18.045 2.554 1.00 0.00 H ATOM 1198 HA VAL A 168 -14.798 -16.174 1.427 1.00 0.00 H ATOM 1199 HB VAL A 168 -13.760 -14.363 2.773 1.00 0.00 H ATOM 1200 HG11 VAL A 168 -15.118 -14.712 4.597 1.00 0.00 H ATOM 1201 HG12 VAL A 168 -15.795 -15.866 3.446 1.00 0.00 H ATOM 1202 HG13 VAL A 168 -14.703 -16.422 4.716 1.00 0.00 H ATOM 1203 HG21 VAL A 168 -12.254 -16.678 3.958 1.00 0.00 H ATOM 1204 HG22 VAL A 168 -11.615 -15.175 3.292 1.00 0.00 H ATOM 1205 HG23 VAL A 168 -12.480 -15.161 4.828 1.00 0.00 H ATOM 1206 N ARG A 169 -13.185 -15.345 -0.251 1.00 0.00 N ATOM 1207 CA ARG A 169 -12.260 -14.912 -1.292 1.00 0.00 C ATOM 1208 C ARG A 169 -11.806 -13.476 -1.053 1.00 0.00 C ATOM 1209 O ARG A 169 -12.579 -12.532 -1.222 1.00 0.00 O ATOM 1210 CB ARG A 169 -12.918 -15.028 -2.668 1.00 0.00 C ATOM 1211 CG ARG A 169 -11.924 -15.160 -3.810 1.00 0.00 C ATOM 1212 CD ARG A 169 -12.606 -15.603 -5.095 1.00 0.00 C ATOM 1213 NE ARG A 169 -12.720 -17.056 -5.181 1.00 0.00 N ATOM 1214 CZ ARG A 169 -12.872 -17.715 -6.324 1.00 0.00 C ATOM 1215 NH1 ARG A 169 -12.928 -17.053 -7.472 1.00 0.00 N ATOM 1216 NH2 ARG A 169 -12.969 -19.038 -6.321 1.00 0.00 N ATOM 1217 H ARG A 169 -14.148 -15.222 -0.386 1.00 0.00 H ATOM 1218 HA ARG A 169 -11.397 -15.561 -1.260 1.00 0.00 H ATOM 1219 HB2 ARG A 169 -13.559 -15.898 -2.676 1.00 0.00 H ATOM 1220 HB3 ARG A 169 -13.518 -14.148 -2.842 1.00 0.00 H ATOM 1221 HG2 ARG A 169 -11.453 -14.203 -3.977 1.00 0.00 H ATOM 1222 HG3 ARG A 169 -11.175 -15.890 -3.540 1.00 0.00 H ATOM 1223 HD2 ARG A 169 -13.595 -15.171 -5.129 1.00 0.00 H ATOM 1224 HD3 ARG A 169 -12.028 -15.246 -5.934 1.00 0.00 H ATOM 1225 HE ARG A 169 -12.682 -17.565 -4.345 1.00 0.00 H ATOM 1226 HH11 ARG A 169 -12.854 -16.056 -7.477 1.00 0.00 H ATOM 1227 HH12 ARG A 169 -13.041 -17.552 -8.332 1.00 0.00 H ATOM 1228 HH21 ARG A 169 -12.927 -19.540 -5.458 1.00 0.00 H ATOM 1229 HH22 ARG A 169 -13.084 -19.533 -7.182 1.00 0.00 H ATOM 1230 N LEU A 170 -10.547 -13.317 -0.659 1.00 0.00 N ATOM 1231 CA LEU A 170 -9.989 -11.995 -0.396 1.00 0.00 C ATOM 1232 C LEU A 170 -9.495 -11.346 -1.685 1.00 0.00 C ATOM 1233 O LEU A 170 -9.028 -12.029 -2.596 1.00 0.00 O ATOM 1234 CB LEU A 170 -8.841 -12.095 0.610 1.00 0.00 C ATOM 1235 CG LEU A 170 -9.103 -12.962 1.843 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -7.949 -12.852 2.827 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -10.413 -12.564 2.506 1.00 0.00 C ATOM 1238 H LEU A 170 -9.979 -14.106 -0.542 1.00 0.00 H ATOM 1239 HA LEU A 170 -10.773 -11.382 0.024 1.00 0.00 H ATOM 1240 HB2 LEU A 170 -7.985 -12.502 0.095 1.00 0.00 H ATOM 1241 HB3 LEU A 170 -8.613 -11.095 0.951 1.00 0.00 H ATOM 1242 HG LEU A 170 -9.182 -13.996 1.537 1.00 0.00 H ATOM 1243 HD11 LEU A 170 -8.301 -13.081 3.821 1.00 0.00 H ATOM 1244 HD12 LEU A 170 -7.555 -11.847 2.808 1.00 0.00 H ATOM 1245 HD13 LEU A 170 -7.172 -13.548 2.550 1.00 0.00 H ATOM 1246 HD21 LEU A 170 -10.531 -11.492 2.455 1.00 0.00 H ATOM 1247 HD22 LEU A 170 -10.402 -12.876 3.541 1.00 0.00 H ATOM 1248 HD23 LEU A 170 -11.235 -13.042 1.995 1.00 0.00 H ATOM 1249 N SER A 171 -9.600 -10.023 -1.753 1.00 0.00 N ATOM 1250 CA SER A 171 -9.166 -9.281 -2.932 1.00 0.00 C ATOM 1251 C SER A 171 -9.022 -7.795 -2.616 1.00 0.00 C ATOM 1252 O SER A 171 -9.306 -7.355 -1.502 1.00 0.00 O ATOM 1253 CB SER A 171 -10.159 -9.477 -4.079 1.00 0.00 C ATOM 1254 OG SER A 171 -10.535 -10.838 -4.200 1.00 0.00 O ATOM 1255 H SER A 171 -9.981 -9.534 -0.994 1.00 0.00 H ATOM 1256 HA SER A 171 -8.203 -9.668 -3.230 1.00 0.00 H ATOM 1257 HB2 SER A 171 -11.043 -8.888 -3.891 1.00 0.00 H ATOM 1258 HB3 SER A 171 -9.702 -9.158 -5.005 1.00 0.00 H ATOM 1259 HG SER A 171 -11.093 -10.948 -4.974 1.00 0.00 H ATOM 1260 N VAL A 172 -8.579 -7.027 -3.606 1.00 0.00 N ATOM 1261 CA VAL A 172 -8.399 -5.590 -3.436 1.00 0.00 C ATOM 1262 C VAL A 172 -9.526 -4.812 -4.104 1.00 0.00 C ATOM 1263 O VAL A 172 -9.537 -4.638 -5.323 1.00 0.00 O ATOM 1264 CB VAL A 172 -7.051 -5.121 -4.017 1.00 0.00 C ATOM 1265 CG1 VAL A 172 -6.826 -3.646 -3.721 1.00 0.00 C ATOM 1266 CG2 VAL A 172 -5.912 -5.964 -3.466 1.00 0.00 C ATOM 1267 H VAL A 172 -8.369 -7.436 -4.472 1.00 0.00 H ATOM 1268 HA VAL A 172 -8.404 -5.376 -2.377 1.00 0.00 H ATOM 1269 HB VAL A 172 -7.080 -5.250 -5.089 1.00 0.00 H ATOM 1270 HG11 VAL A 172 -6.778 -3.497 -2.652 1.00 0.00 H ATOM 1271 HG12 VAL A 172 -5.899 -3.325 -4.173 1.00 0.00 H ATOM 1272 HG13 VAL A 172 -7.644 -3.069 -4.127 1.00 0.00 H ATOM 1273 HG21 VAL A 172 -6.279 -6.581 -2.659 1.00 0.00 H ATOM 1274 HG22 VAL A 172 -5.517 -6.594 -4.250 1.00 0.00 H ATOM 1275 HG23 VAL A 172 -5.130 -5.317 -3.097 1.00 0.00 H ATOM 1276 N ALA A 173 -10.474 -4.345 -3.298 1.00 0.00 N ATOM 1277 CA ALA A 173 -11.606 -3.582 -3.811 1.00 0.00 C ATOM 1278 C ALA A 173 -11.327 -2.084 -3.760 1.00 0.00 C ATOM 1279 O ALA A 173 -10.621 -1.605 -2.871 1.00 0.00 O ATOM 1280 CB ALA A 173 -12.865 -3.914 -3.025 1.00 0.00 C ATOM 1281 H ALA A 173 -10.410 -4.516 -2.336 1.00 0.00 H ATOM 1282 HA ALA A 173 -11.766 -3.873 -4.840 1.00 0.00 H ATOM 1283 HB1 ALA A 173 -12.591 -4.304 -2.055 1.00 0.00 H ATOM 1284 HB2 ALA A 173 -13.457 -3.019 -2.899 1.00 0.00 H ATOM 1285 HB3 ALA A 173 -13.440 -4.654 -3.562 1.00 0.00 H