ATOM 87 N LEU A 6 3.934 -5.885 8.866 1.00 0.00 N ATOM 88 CA LEU A 6 2.884 -6.434 7.949 1.00 0.00 C ATOM 89 C LEU A 6 2.256 -5.289 7.144 1.00 0.00 C ATOM 90 O LEU A 6 1.613 -4.425 7.700 1.00 0.00 O ATOM 91 CB LEU A 6 1.788 -7.087 8.811 1.00 0.00 C ATOM 92 CG LEU A 6 1.998 -8.606 8.948 1.00 0.00 C ATOM 93 CD1 LEU A 6 3.466 -8.927 9.277 1.00 0.00 C ATOM 94 CD2 LEU A 6 1.102 -9.132 10.072 1.00 0.00 C ATOM 95 H LEU A 6 3.671 -5.309 9.613 1.00 0.00 H ATOM 96 HA LEU A 6 3.306 -7.160 7.271 1.00 0.00 H ATOM 97 HB2 LEU A 6 1.808 -6.640 9.792 1.00 0.00 H ATOM 98 HB3 LEU A 6 0.828 -6.903 8.362 1.00 0.00 H ATOM 99 HG LEU A 6 1.726 -9.090 8.026 1.00 0.00 H ATOM 100 HD11 LEU A 6 3.889 -8.131 9.871 1.00 0.00 H ATOM 101 HD12 LEU A 6 4.025 -9.031 8.362 1.00 0.00 H ATOM 102 HD13 LEU A 6 3.522 -9.856 9.829 1.00 0.00 H ATOM 103 HD21 LEU A 6 0.066 -8.996 9.811 1.00 0.00 H ATOM 104 HD22 LEU A 6 1.315 -8.596 10.978 1.00 0.00 H ATOM 105 HD23 LEU A 6 1.301 -10.177 10.218 1.00 0.00 H ATOM 106 N CYS A 7 2.410 -5.294 5.843 1.00 0.00 N ATOM 107 CA CYS A 7 1.803 -4.215 5.004 1.00 0.00 C ATOM 108 C CYS A 7 1.003 -4.831 3.856 1.00 0.00 C ATOM 109 O CYS A 7 1.507 -5.611 3.073 1.00 0.00 O ATOM 110 CB CYS A 7 2.920 -3.337 4.448 1.00 0.00 C ATOM 111 SG CYS A 7 3.933 -2.737 5.824 1.00 0.00 S ATOM 112 H CYS A 7 2.916 -6.012 5.415 1.00 0.00 H ATOM 113 HA CYS A 7 1.138 -3.608 5.598 1.00 0.00 H ATOM 114 HB2 CYS A 7 3.533 -3.915 3.772 1.00 0.00 H ATOM 115 HB3 CYS A 7 2.493 -2.498 3.922 1.00 0.00 H ATOM 116 N GLY A 8 -0.245 -4.466 3.753 1.00 0.00 N ATOM 117 CA GLY A 8 -1.109 -4.997 2.662 1.00 0.00 C ATOM 118 C GLY A 8 -1.265 -6.513 2.779 1.00 0.00 C ATOM 119 O GLY A 8 -1.473 -7.047 3.850 1.00 0.00 O ATOM 120 H GLY A 8 -0.618 -3.828 4.397 1.00 0.00 H ATOM 121 HA2 GLY A 8 -2.084 -4.538 2.733 1.00 0.00 H ATOM 122 HA3 GLY A 8 -0.667 -4.758 1.706 1.00 0.00 H ATOM 123 N SER A 9 -1.187 -7.202 1.670 1.00 0.00 N ATOM 124 CA SER A 9 -1.349 -8.687 1.678 1.00 0.00 C ATOM 125 C SER A 9 -0.617 -9.305 2.872 1.00 0.00 C ATOM 126 O SER A 9 -1.072 -10.269 3.453 1.00 0.00 O ATOM 127 CB SER A 9 -0.780 -9.264 0.382 1.00 0.00 C ATOM 128 OG SER A 9 -1.238 -8.488 -0.718 1.00 0.00 O ATOM 129 H SER A 9 -1.034 -6.737 0.821 1.00 0.00 H ATOM 130 HA SER A 9 -2.400 -8.928 1.742 1.00 0.00 H ATOM 131 HB2 SER A 9 0.295 -9.234 0.413 1.00 0.00 H ATOM 132 HB3 SER A 9 -1.107 -10.290 0.273 1.00 0.00 H ATOM 133 HG SER A 9 -0.470 -8.197 -1.215 1.00 0.00 H ATOM 134 N HIS A 10 0.507 -8.765 3.250 1.00 0.00 N ATOM 135 CA HIS A 10 1.241 -9.344 4.407 1.00 0.00 C ATOM 136 C HIS A 10 0.338 -9.292 5.640 1.00 0.00 C ATOM 137 O HIS A 10 0.348 -10.181 6.468 1.00 0.00 O ATOM 138 CB HIS A 10 2.518 -8.539 4.661 1.00 0.00 C ATOM 139 CG HIS A 10 3.481 -9.350 5.485 1.00 0.00 C ATOM 140 ND1 HIS A 10 3.136 -10.581 6.028 1.00 0.00 N ATOM 141 CD2 HIS A 10 4.781 -9.122 5.866 1.00 0.00 C ATOM 142 CE1 HIS A 10 4.208 -11.043 6.698 1.00 0.00 C ATOM 143 NE2 HIS A 10 5.232 -10.192 6.628 1.00 0.00 N ATOM 144 H HIS A 10 0.865 -7.984 2.780 1.00 0.00 H ATOM 145 HA HIS A 10 1.495 -10.370 4.192 1.00 0.00 H ATOM 146 HB2 HIS A 10 2.978 -8.291 3.717 1.00 0.00 H ATOM 147 HB3 HIS A 10 2.270 -7.636 5.187 1.00 0.00 H ATOM 148 HD2 HIS A 10 5.362 -8.248 5.613 1.00 0.00 H ATOM 149 HE1 HIS A 10 4.235 -11.984 7.224 1.00 0.00 H ATOM 150 HE2 HIS A 10 6.120 -10.291 7.029 1.00 0.00 H ATOM 151 N LEU A 11 -0.449 -8.259 5.763 1.00 0.00 N ATOM 152 CA LEU A 11 -1.357 -8.154 6.936 1.00 0.00 C ATOM 153 C LEU A 11 -2.461 -9.189 6.780 1.00 0.00 C ATOM 154 O LEU A 11 -2.729 -9.971 7.670 1.00 0.00 O ATOM 155 CB LEU A 11 -1.942 -6.731 6.995 1.00 0.00 C ATOM 156 CG LEU A 11 -2.842 -6.519 8.229 1.00 0.00 C ATOM 157 CD1 LEU A 11 -2.216 -7.121 9.504 1.00 0.00 C ATOM 158 CD2 LEU A 11 -3.084 -5.010 8.444 1.00 0.00 C ATOM 159 H LEU A 11 -0.447 -7.556 5.080 1.00 0.00 H ATOM 160 HA LEU A 11 -0.801 -8.369 7.817 1.00 0.00 H ATOM 161 HB2 LEU A 11 -1.141 -6.016 7.020 1.00 0.00 H ATOM 162 HB3 LEU A 11 -2.533 -6.564 6.104 1.00 0.00 H ATOM 163 HG LEU A 11 -3.783 -6.992 8.040 1.00 0.00 H ATOM 164 HD11 LEU A 11 -2.688 -6.690 10.375 1.00 0.00 H ATOM 165 HD12 LEU A 11 -1.162 -6.897 9.533 1.00 0.00 H ATOM 166 HD13 LEU A 11 -2.362 -8.191 9.512 1.00 0.00 H ATOM 167 HD21 LEU A 11 -2.373 -4.619 9.161 1.00 0.00 H ATOM 168 HD22 LEU A 11 -4.084 -4.868 8.820 1.00 0.00 H ATOM 169 HD23 LEU A 11 -2.978 -4.479 7.510 1.00 0.00 H ATOM 170 N VAL A 12 -3.081 -9.218 5.643 1.00 0.00 N ATOM 171 CA VAL A 12 -4.146 -10.223 5.404 1.00 0.00 C ATOM 172 C VAL A 12 -3.541 -11.611 5.556 1.00 0.00 C ATOM 173 O VAL A 12 -3.938 -12.391 6.398 1.00 0.00 O ATOM 174 CB VAL A 12 -4.678 -10.045 3.976 1.00 0.00 C ATOM 175 CG1 VAL A 12 -5.474 -11.296 3.504 1.00 0.00 C ATOM 176 CG2 VAL A 12 -5.563 -8.799 3.947 1.00 0.00 C ATOM 177 H VAL A 12 -2.832 -8.588 4.935 1.00 0.00 H ATOM 178 HA VAL A 12 -4.942 -10.089 6.120 1.00 0.00 H ATOM 179 HB VAL A 12 -3.838 -9.891 3.313 1.00 0.00 H ATOM 180 HG11 VAL A 12 -5.803 -11.874 4.353 1.00 0.00 H ATOM 181 HG12 VAL A 12 -4.838 -11.917 2.889 1.00 0.00 H ATOM 182 HG13 VAL A 12 -6.335 -10.991 2.925 1.00 0.00 H ATOM 183 HG21 VAL A 12 -5.881 -8.608 2.935 1.00 0.00 H ATOM 184 HG22 VAL A 12 -4.997 -7.953 4.313 1.00 0.00 H ATOM 185 HG23 VAL A 12 -6.424 -8.955 4.577 1.00 0.00 H ATOM 186 N GLU A 13 -2.584 -11.920 4.731 1.00 0.00 N ATOM 187 CA GLU A 13 -1.937 -13.256 4.797 1.00 0.00 C ATOM 188 C GLU A 13 -1.647 -13.624 6.248 1.00 0.00 C ATOM 189 O GLU A 13 -1.640 -14.778 6.604 1.00 0.00 O ATOM 190 CB GLU A 13 -0.629 -13.229 4.004 1.00 0.00 C ATOM 191 CG GLU A 13 -0.942 -13.019 2.521 1.00 0.00 C ATOM 192 CD GLU A 13 0.317 -12.550 1.788 1.00 0.00 C ATOM 193 OE1 GLU A 13 0.216 -12.248 0.611 1.00 0.00 O ATOM 194 OE2 GLU A 13 1.361 -12.500 2.418 1.00 0.00 O ATOM 195 H GLU A 13 -2.296 -11.267 4.058 1.00 0.00 H ATOM 196 HA GLU A 13 -2.599 -13.993 4.369 1.00 0.00 H ATOM 197 HB2 GLU A 13 -0.009 -12.419 4.363 1.00 0.00 H ATOM 198 HB3 GLU A 13 -0.110 -14.166 4.132 1.00 0.00 H ATOM 199 HG2 GLU A 13 -1.283 -13.951 2.091 1.00 0.00 H ATOM 200 HG3 GLU A 13 -1.715 -12.273 2.419 1.00 0.00 H ATOM 201 N ALA A 14 -1.407 -12.654 7.092 1.00 0.00 N ATOM 202 CA ALA A 14 -1.119 -12.970 8.519 1.00 0.00 C ATOM 203 C ALA A 14 -2.435 -13.110 9.296 1.00 0.00 C ATOM 204 O ALA A 14 -2.726 -14.152 9.848 1.00 0.00 O ATOM 205 CB ALA A 14 -0.279 -11.833 9.106 1.00 0.00 C ATOM 206 H ALA A 14 -1.413 -11.716 6.790 1.00 0.00 H ATOM 207 HA ALA A 14 -0.565 -13.900 8.585 1.00 0.00 H ATOM 208 HB1 ALA A 14 0.764 -12.001 8.878 1.00 0.00 H ATOM 209 HB2 ALA A 14 -0.410 -11.789 10.178 1.00 0.00 H ATOM 210 HB3 ALA A 14 -0.593 -10.897 8.668 1.00 0.00 H ATOM 211 N LEU A 15 -3.230 -12.073 9.349 1.00 0.00 N ATOM 212 CA LEU A 15 -4.520 -12.160 10.101 1.00 0.00 C ATOM 213 C LEU A 15 -5.248 -13.451 9.722 1.00 0.00 C ATOM 214 O LEU A 15 -5.892 -14.078 10.540 1.00 0.00 O ATOM 215 CB LEU A 15 -5.416 -10.966 9.744 1.00 0.00 C ATOM 216 CG LEU A 15 -4.938 -9.695 10.480 1.00 0.00 C ATOM 217 CD1 LEU A 15 -5.352 -8.438 9.699 1.00 0.00 C ATOM 218 CD2 LEU A 15 -5.572 -9.635 11.879 1.00 0.00 C ATOM 219 H LEU A 15 -2.979 -11.238 8.900 1.00 0.00 H ATOM 220 HA LEU A 15 -4.316 -12.157 11.158 1.00 0.00 H ATOM 221 HB2 LEU A 15 -5.380 -10.815 8.676 1.00 0.00 H ATOM 222 HB3 LEU A 15 -6.431 -11.185 10.036 1.00 0.00 H ATOM 223 HG LEU A 15 -3.861 -9.715 10.574 1.00 0.00 H ATOM 224 HD11 LEU A 15 -5.187 -8.592 8.645 1.00 0.00 H ATOM 225 HD12 LEU A 15 -4.764 -7.600 10.035 1.00 0.00 H ATOM 226 HD13 LEU A 15 -6.395 -8.228 9.871 1.00 0.00 H ATOM 227 HD21 LEU A 15 -6.647 -9.585 11.782 1.00 0.00 H ATOM 228 HD22 LEU A 15 -5.220 -8.757 12.393 1.00 0.00 H ATOM 229 HD23 LEU A 15 -5.303 -10.513 12.442 1.00 0.00 H ATOM 230 N TYR A 16 -5.156 -13.842 8.485 1.00 0.00 N ATOM 231 CA TYR A 16 -5.845 -15.080 8.042 1.00 0.00 C ATOM 232 C TYR A 16 -5.465 -16.230 8.990 1.00 0.00 C ATOM 233 O TYR A 16 -6.293 -17.037 9.365 1.00 0.00 O ATOM 234 CB TYR A 16 -5.412 -15.369 6.590 1.00 0.00 C ATOM 235 CG TYR A 16 -5.444 -16.856 6.291 1.00 0.00 C ATOM 236 CD1 TYR A 16 -4.323 -17.482 5.730 1.00 0.00 C ATOM 237 CD2 TYR A 16 -6.590 -17.606 6.583 1.00 0.00 C ATOM 238 CE1 TYR A 16 -4.347 -18.854 5.462 1.00 0.00 C ATOM 239 CE2 TYR A 16 -6.614 -18.980 6.313 1.00 0.00 C ATOM 240 CZ TYR A 16 -5.493 -19.604 5.753 1.00 0.00 C ATOM 241 OH TYR A 16 -5.516 -20.959 5.488 1.00 0.00 O ATOM 242 H TYR A 16 -4.632 -13.318 7.842 1.00 0.00 H ATOM 243 HA TYR A 16 -6.916 -14.926 8.079 1.00 0.00 H ATOM 244 HB2 TYR A 16 -6.076 -14.852 5.911 1.00 0.00 H ATOM 245 HB3 TYR A 16 -4.412 -14.994 6.447 1.00 0.00 H ATOM 246 HD1 TYR A 16 -3.439 -16.905 5.503 1.00 0.00 H ATOM 247 HD2 TYR A 16 -7.455 -17.125 7.014 1.00 0.00 H ATOM 248 HE1 TYR A 16 -3.480 -19.334 5.033 1.00 0.00 H ATOM 249 HE2 TYR A 16 -7.498 -19.559 6.537 1.00 0.00 H ATOM 250 HH TYR A 16 -5.154 -21.416 6.250 1.00 0.00 H ATOM 251 N LEU A 17 -4.223 -16.304 9.382 1.00 0.00 N ATOM 252 CA LEU A 17 -3.792 -17.391 10.307 1.00 0.00 C ATOM 253 C LEU A 17 -4.218 -17.032 11.728 1.00 0.00 C ATOM 254 O LEU A 17 -4.831 -17.814 12.427 1.00 0.00 O ATOM 255 CB LEU A 17 -2.264 -17.527 10.273 1.00 0.00 C ATOM 256 CG LEU A 17 -1.799 -18.138 8.936 1.00 0.00 C ATOM 257 CD1 LEU A 17 -1.679 -17.045 7.875 1.00 0.00 C ATOM 258 CD2 LEU A 17 -0.425 -18.788 9.121 1.00 0.00 C ATOM 259 H LEU A 17 -3.573 -15.642 9.070 1.00 0.00 H ATOM 260 HA LEU A 17 -4.251 -18.322 10.016 1.00 0.00 H ATOM 261 HB2 LEU A 17 -1.818 -16.549 10.401 1.00 0.00 H ATOM 262 HB3 LEU A 17 -1.955 -18.164 11.085 1.00 0.00 H ATOM 263 HG LEU A 17 -2.508 -18.884 8.606 1.00 0.00 H ATOM 264 HD11 LEU A 17 -2.648 -16.617 7.679 1.00 0.00 H ATOM 265 HD12 LEU A 17 -1.284 -17.468 6.964 1.00 0.00 H ATOM 266 HD13 LEU A 17 -1.010 -16.276 8.233 1.00 0.00 H ATOM 267 HD21 LEU A 17 -0.488 -19.556 9.876 1.00 0.00 H ATOM 268 HD22 LEU A 17 0.288 -18.037 9.430 1.00 0.00 H ATOM 269 HD23 LEU A 17 -0.104 -19.224 8.187 1.00 0.00 H ATOM 270 N VAL A 18 -3.891 -15.847 12.153 1.00 0.00 N ATOM 271 CA VAL A 18 -4.264 -15.409 13.527 1.00 0.00 C ATOM 272 C VAL A 18 -5.753 -15.681 13.758 1.00 0.00 C ATOM 273 O VAL A 18 -6.142 -16.312 14.721 1.00 0.00 O ATOM 274 CB VAL A 18 -4.005 -13.905 13.653 1.00 0.00 C ATOM 275 CG1 VAL A 18 -4.193 -13.460 15.097 1.00 0.00 C ATOM 276 CG2 VAL A 18 -2.575 -13.583 13.207 1.00 0.00 C ATOM 277 H VAL A 18 -3.396 -15.240 11.564 1.00 0.00 H ATOM 278 HA VAL A 18 -3.674 -15.944 14.257 1.00 0.00 H ATOM 279 HB VAL A 18 -4.705 -13.376 13.031 1.00 0.00 H ATOM 280 HG11 VAL A 18 -3.423 -13.900 15.710 1.00 0.00 H ATOM 281 HG12 VAL A 18 -5.162 -13.778 15.446 1.00 0.00 H ATOM 282 HG13 VAL A 18 -4.125 -12.383 15.148 1.00 0.00 H ATOM 283 HG21 VAL A 18 -1.885 -14.259 13.690 1.00 0.00 H ATOM 284 HG22 VAL A 18 -2.333 -12.566 13.483 1.00 0.00 H ATOM 285 HG23 VAL A 18 -2.497 -13.692 12.137 1.00 0.00 H ATOM 286 N CYS A 19 -6.583 -15.194 12.881 1.00 0.00 N ATOM 287 CA CYS A 19 -8.052 -15.393 13.027 1.00 0.00 C ATOM 288 C CYS A 19 -8.452 -16.796 12.572 1.00 0.00 C ATOM 289 O CYS A 19 -9.487 -17.306 12.951 1.00 0.00 O ATOM 290 CB CYS A 19 -8.757 -14.358 12.155 1.00 0.00 C ATOM 291 SG CYS A 19 -7.892 -12.790 12.340 1.00 0.00 S ATOM 292 H CYS A 19 -6.239 -14.679 12.124 1.00 0.00 H ATOM 293 HA CYS A 19 -8.339 -15.248 14.058 1.00 0.00 H ATOM 294 HB2 CYS A 19 -8.729 -14.668 11.119 1.00 0.00 H ATOM 295 HB3 CYS A 19 -9.781 -14.245 12.475 1.00 0.00 H ATOM 296 N GLY A 20 -7.656 -17.422 11.754 1.00 0.00 N ATOM 297 CA GLY A 20 -8.024 -18.782 11.277 1.00 0.00 C ATOM 298 C GLY A 20 -9.434 -18.728 10.686 1.00 0.00 C ATOM 299 O GLY A 20 -9.670 -18.086 9.682 1.00 0.00 O ATOM 300 H GLY A 20 -6.829 -16.997 11.445 1.00 0.00 H ATOM 301 HA2 GLY A 20 -7.322 -19.103 10.520 1.00 0.00 H ATOM 302 HA3 GLY A 20 -8.009 -19.474 12.104 1.00 0.00 H ATOM 303 N GLU A 21 -10.376 -19.390 11.302 1.00 0.00 N ATOM 304 CA GLU A 21 -11.773 -19.367 10.774 1.00 0.00 C ATOM 305 C GLU A 21 -12.512 -18.136 11.304 1.00 0.00 C ATOM 306 O GLU A 21 -13.465 -17.673 10.710 1.00 0.00 O ATOM 307 CB GLU A 21 -12.511 -20.634 11.217 1.00 0.00 C ATOM 308 CG GLU A 21 -11.624 -21.860 10.980 1.00 0.00 C ATOM 309 CD GLU A 21 -10.557 -21.945 12.074 1.00 0.00 C ATOM 310 OE1 GLU A 21 -9.427 -21.576 11.802 1.00 0.00 O ATOM 311 OE2 GLU A 21 -10.890 -22.377 13.166 1.00 0.00 O ATOM 312 H GLU A 21 -10.168 -19.898 12.114 1.00 0.00 H ATOM 313 HA GLU A 21 -11.748 -19.323 9.697 1.00 0.00 H ATOM 314 HB2 GLU A 21 -12.754 -20.560 12.267 1.00 0.00 H ATOM 315 HB3 GLU A 21 -13.422 -20.736 10.645 1.00 0.00 H ATOM 316 HG2 GLU A 21 -12.233 -22.753 11.002 1.00 0.00 H ATOM 317 HG3 GLU A 21 -11.143 -21.778 10.017 1.00 0.00 H ATOM 318 N ARG A 22 -12.088 -17.602 12.416 1.00 0.00 N ATOM 319 CA ARG A 22 -12.781 -16.405 12.971 1.00 0.00 C ATOM 320 C ARG A 22 -12.829 -15.309 11.907 1.00 0.00 C ATOM 321 O ARG A 22 -13.808 -14.601 11.775 1.00 0.00 O ATOM 322 CB ARG A 22 -12.016 -15.886 14.195 1.00 0.00 C ATOM 323 CG ARG A 22 -12.145 -16.880 15.366 1.00 0.00 C ATOM 324 CD ARG A 22 -13.431 -16.603 16.156 1.00 0.00 C ATOM 325 NE ARG A 22 -13.490 -17.503 17.342 1.00 0.00 N ATOM 326 CZ ARG A 22 -14.324 -17.247 18.312 1.00 0.00 C ATOM 327 NH1 ARG A 22 -14.381 -18.036 19.350 1.00 0.00 N ATOM 328 NH2 ARG A 22 -15.102 -16.201 18.243 1.00 0.00 N ATOM 329 H ARG A 22 -11.320 -17.988 12.886 1.00 0.00 H ATOM 330 HA ARG A 22 -13.786 -16.672 13.258 1.00 0.00 H ATOM 331 HB2 ARG A 22 -10.973 -15.769 13.937 1.00 0.00 H ATOM 332 HB3 ARG A 22 -12.418 -14.927 14.487 1.00 0.00 H ATOM 333 HG2 ARG A 22 -12.169 -17.891 14.985 1.00 0.00 H ATOM 334 HG3 ARG A 22 -11.296 -16.768 16.024 1.00 0.00 H ATOM 335 HD2 ARG A 22 -13.438 -15.575 16.486 1.00 0.00 H ATOM 336 HD3 ARG A 22 -14.289 -16.784 15.527 1.00 0.00 H ATOM 337 HE ARG A 22 -12.903 -18.286 17.393 1.00 0.00 H ATOM 338 HH11 ARG A 22 -13.784 -18.836 19.403 1.00 0.00 H ATOM 339 HH12 ARG A 22 -15.022 -17.840 20.092 1.00 0.00 H ATOM 340 HH21 ARG A 22 -15.058 -15.597 17.448 1.00 0.00 H ATOM 341 HH22 ARG A 22 -15.742 -16.004 18.985 1.00 0.00 H ATOM 342 N GLY A 23 -11.782 -15.165 11.144 1.00 0.00 N ATOM 343 CA GLY A 23 -11.773 -14.116 10.086 1.00 0.00 C ATOM 344 C GLY A 23 -11.595 -12.735 10.727 1.00 0.00 C ATOM 345 O GLY A 23 -11.793 -12.560 11.910 1.00 0.00 O ATOM 346 H GLY A 23 -11.005 -15.754 11.261 1.00 0.00 H ATOM 347 HA2 GLY A 23 -10.958 -14.303 9.402 1.00 0.00 H ATOM 348 HA3 GLY A 23 -12.708 -14.140 9.548 1.00 0.00 H ATOM 349 N PHE A 24 -11.235 -11.753 9.942 1.00 0.00 N ATOM 350 CA PHE A 24 -11.049 -10.363 10.469 1.00 0.00 C ATOM 351 C PHE A 24 -11.651 -9.394 9.454 1.00 0.00 C ATOM 352 O PHE A 24 -12.052 -9.795 8.379 1.00 0.00 O ATOM 353 CB PHE A 24 -9.563 -10.055 10.629 1.00 0.00 C ATOM 354 CG PHE A 24 -8.861 -10.305 9.320 1.00 0.00 C ATOM 355 CD1 PHE A 24 -8.670 -11.619 8.868 1.00 0.00 C ATOM 356 CD2 PHE A 24 -8.407 -9.226 8.555 1.00 0.00 C ATOM 357 CE1 PHE A 24 -8.026 -11.851 7.650 1.00 0.00 C ATOM 358 CE2 PHE A 24 -7.759 -9.460 7.336 1.00 0.00 C ATOM 359 CZ PHE A 24 -7.572 -10.772 6.887 1.00 0.00 C ATOM 360 H PHE A 24 -11.093 -11.928 8.988 1.00 0.00 H ATOM 361 HA PHE A 24 -11.545 -10.255 11.426 1.00 0.00 H ATOM 362 HB2 PHE A 24 -9.436 -9.021 10.923 1.00 0.00 H ATOM 363 HB3 PHE A 24 -9.150 -10.689 11.385 1.00 0.00 H ATOM 364 HD1 PHE A 24 -9.018 -12.451 9.462 1.00 0.00 H ATOM 365 HD2 PHE A 24 -8.553 -8.212 8.910 1.00 0.00 H ATOM 366 HE1 PHE A 24 -7.871 -12.864 7.300 1.00 0.00 H ATOM 367 HE2 PHE A 24 -7.401 -8.632 6.741 1.00 0.00 H ATOM 368 HZ PHE A 24 -7.082 -10.950 5.951 1.00 0.00 H ATOM 369 N PHE A 25 -11.723 -8.128 9.777 1.00 0.00 N ATOM 370 CA PHE A 25 -12.306 -7.135 8.828 1.00 0.00 C ATOM 371 C PHE A 25 -11.200 -6.194 8.325 1.00 0.00 C ATOM 372 O PHE A 25 -10.539 -5.532 9.100 1.00 0.00 O ATOM 373 CB PHE A 25 -13.385 -6.344 9.574 1.00 0.00 C ATOM 374 CG PHE A 25 -12.740 -5.322 10.483 1.00 0.00 C ATOM 375 CD1 PHE A 25 -12.706 -3.984 10.097 1.00 0.00 C ATOM 376 CD2 PHE A 25 -12.170 -5.716 11.696 1.00 0.00 C ATOM 377 CE1 PHE A 25 -12.102 -3.028 10.922 1.00 0.00 C ATOM 378 CE2 PHE A 25 -11.567 -4.763 12.524 1.00 0.00 C ATOM 379 CZ PHE A 25 -11.532 -3.419 12.137 1.00 0.00 C ATOM 380 H PHE A 25 -11.398 -7.824 10.649 1.00 0.00 H ATOM 381 HA PHE A 25 -12.756 -7.638 7.982 1.00 0.00 H ATOM 382 HB2 PHE A 25 -14.022 -5.845 8.859 1.00 0.00 H ATOM 383 HB3 PHE A 25 -13.975 -7.026 10.169 1.00 0.00 H ATOM 384 HD1 PHE A 25 -13.144 -3.692 9.161 1.00 0.00 H ATOM 385 HD2 PHE A 25 -12.197 -6.753 11.995 1.00 0.00 H ATOM 386 HE1 PHE A 25 -12.077 -1.991 10.620 1.00 0.00 H ATOM 387 HE2 PHE A 25 -11.125 -5.065 13.457 1.00 0.00 H ATOM 388 HZ PHE A 25 -11.066 -2.684 12.776 1.00 0.00 H ATOM 389 N TYR A 26 -11.001 -6.121 7.034 1.00 0.00 N ATOM 390 CA TYR A 26 -9.946 -5.210 6.487 1.00 0.00 C ATOM 391 C TYR A 26 -10.605 -3.883 6.104 1.00 0.00 C ATOM 392 O TYR A 26 -11.815 -3.770 6.075 1.00 0.00 O ATOM 393 CB TYR A 26 -9.294 -5.849 5.246 1.00 0.00 C ATOM 394 CG TYR A 26 -7.882 -5.321 5.071 1.00 0.00 C ATOM 395 CD1 TYR A 26 -6.884 -5.701 5.975 1.00 0.00 C ATOM 396 CD2 TYR A 26 -7.568 -4.465 4.006 1.00 0.00 C ATOM 397 CE1 TYR A 26 -5.577 -5.232 5.821 1.00 0.00 C ATOM 398 CE2 TYR A 26 -6.256 -3.990 3.854 1.00 0.00 C ATOM 399 CZ TYR A 26 -5.262 -4.375 4.761 1.00 0.00 C ATOM 400 OH TYR A 26 -3.972 -3.911 4.608 1.00 0.00 O ATOM 401 H TYR A 26 -11.550 -6.656 6.425 1.00 0.00 H ATOM 402 HA TYR A 26 -9.191 -5.032 7.244 1.00 0.00 H ATOM 403 HB2 TYR A 26 -9.259 -6.921 5.377 1.00 0.00 H ATOM 404 HB3 TYR A 26 -9.877 -5.618 4.365 1.00 0.00 H ATOM 405 HD1 TYR A 26 -7.126 -6.352 6.796 1.00 0.00 H ATOM 406 HD2 TYR A 26 -8.335 -4.168 3.306 1.00 0.00 H ATOM 407 HE1 TYR A 26 -4.809 -5.533 6.519 1.00 0.00 H ATOM 408 HE2 TYR A 26 -6.011 -3.326 3.038 1.00 0.00 H ATOM 409 HH TYR A 26 -3.682 -3.558 5.452 1.00 0.00 H ATOM 583 N ARG A 38 -5.777 3.133 10.194 1.00 0.00 N ATOM 584 CA ARG A 38 -4.393 3.384 10.686 1.00 0.00 C ATOM 585 C ARG A 38 -4.181 2.631 12.000 1.00 0.00 C ATOM 586 O ARG A 38 -3.082 2.532 12.503 1.00 0.00 O ATOM 587 CB ARG A 38 -4.191 4.883 10.917 1.00 0.00 C ATOM 588 CG ARG A 38 -5.333 5.424 11.777 1.00 0.00 C ATOM 589 CD ARG A 38 -5.080 6.899 12.093 1.00 0.00 C ATOM 590 NE ARG A 38 -3.774 7.040 12.796 1.00 0.00 N ATOM 591 CZ ARG A 38 -3.212 8.213 12.901 1.00 0.00 C ATOM 592 NH1 ARG A 38 -2.070 8.336 13.520 1.00 0.00 N ATOM 593 NH2 ARG A 38 -3.793 9.262 12.387 1.00 0.00 N ATOM 594 H ARG A 38 -6.395 3.882 10.055 1.00 0.00 H ATOM 595 HA ARG A 38 -3.682 3.033 9.953 1.00 0.00 H ATOM 596 HB2 ARG A 38 -3.250 5.046 11.421 1.00 0.00 H ATOM 597 HB3 ARG A 38 -4.185 5.396 9.967 1.00 0.00 H ATOM 598 HG2 ARG A 38 -6.263 5.323 11.239 1.00 0.00 H ATOM 599 HG3 ARG A 38 -5.386 4.864 12.699 1.00 0.00 H ATOM 600 HD2 ARG A 38 -5.056 7.465 11.174 1.00 0.00 H ATOM 601 HD3 ARG A 38 -5.871 7.273 12.726 1.00 0.00 H ATOM 602 HE ARG A 38 -3.337 6.251 13.181 1.00 0.00 H ATOM 603 HH11 ARG A 38 -1.626 7.531 13.914 1.00 0.00 H ATOM 604 HH12 ARG A 38 -1.639 9.234 13.600 1.00 0.00 H ATOM 605 HH21 ARG A 38 -4.668 9.167 11.913 1.00 0.00 H ATOM 606 HH22 ARG A 38 -3.363 10.162 12.468 1.00 0.00 H ATOM 607 N GLY A 39 -5.227 2.094 12.559 1.00 0.00 N ATOM 608 CA GLY A 39 -5.080 1.342 13.836 1.00 0.00 C ATOM 609 C GLY A 39 -4.619 -0.085 13.534 1.00 0.00 C ATOM 610 O GLY A 39 -3.893 -0.686 14.300 1.00 0.00 O ATOM 611 H GLY A 39 -6.107 2.181 12.139 1.00 0.00 H ATOM 612 HA2 GLY A 39 -4.351 1.834 14.466 1.00 0.00 H ATOM 613 HA3 GLY A 39 -6.031 1.308 14.345 1.00 0.00 H ATOM 614 N ILE A 40 -5.052 -0.637 12.426 1.00 0.00 N ATOM 615 CA ILE A 40 -4.662 -2.037 12.062 1.00 0.00 C ATOM 616 C ILE A 40 -3.520 -2.015 11.018 1.00 0.00 C ATOM 617 O ILE A 40 -2.514 -2.677 11.183 1.00 0.00 O ATOM 618 CB ILE A 40 -5.932 -2.760 11.526 1.00 0.00 C ATOM 619 CG1 ILE A 40 -5.938 -4.295 11.829 1.00 0.00 C ATOM 620 CG2 ILE A 40 -6.112 -2.526 10.020 1.00 0.00 C ATOM 621 CD1 ILE A 40 -4.527 -4.921 11.872 1.00 0.00 C ATOM 622 H ILE A 40 -5.646 -0.130 11.834 1.00 0.00 H ATOM 623 HA ILE A 40 -4.315 -2.545 12.945 1.00 0.00 H ATOM 624 HB ILE A 40 -6.787 -2.315 12.027 1.00 0.00 H ATOM 625 HG12 ILE A 40 -6.418 -4.457 12.777 1.00 0.00 H ATOM 626 HG13 ILE A 40 -6.518 -4.802 11.069 1.00 0.00 H ATOM 627 HG21 ILE A 40 -7.060 -2.939 9.706 1.00 0.00 H ATOM 628 HG22 ILE A 40 -5.317 -3.007 9.477 1.00 0.00 H ATOM 629 HG23 ILE A 40 -6.103 -1.467 9.820 1.00 0.00 H ATOM 630 HD11 ILE A 40 -3.915 -4.509 11.095 1.00 0.00 H ATOM 631 HD12 ILE A 40 -4.611 -5.987 11.720 1.00 0.00 H ATOM 632 HD13 ILE A 40 -4.067 -4.744 12.833 1.00 0.00 H ATOM 633 N VAL A 41 -3.668 -1.287 9.936 1.00 0.00 N ATOM 634 CA VAL A 41 -2.588 -1.285 8.896 1.00 0.00 C ATOM 635 C VAL A 41 -1.324 -0.578 9.399 1.00 0.00 C ATOM 636 O VAL A 41 -0.285 -1.187 9.533 1.00 0.00 O ATOM 637 CB VAL A 41 -3.079 -0.572 7.625 1.00 0.00 C ATOM 638 CG1 VAL A 41 -2.180 -0.959 6.445 1.00 0.00 C ATOM 639 CG2 VAL A 41 -4.523 -0.983 7.316 1.00 0.00 C ATOM 640 H VAL A 41 -4.485 -0.768 9.798 1.00 0.00 H ATOM 641 HA VAL A 41 -2.340 -2.307 8.650 1.00 0.00 H ATOM 642 HB VAL A 41 -3.034 0.499 7.772 1.00 0.00 H ATOM 643 HG11 VAL A 41 -2.261 -2.021 6.264 1.00 0.00 H ATOM 644 HG12 VAL A 41 -1.155 -0.711 6.675 1.00 0.00 H ATOM 645 HG13 VAL A 41 -2.492 -0.420 5.562 1.00 0.00 H ATOM 646 HG21 VAL A 41 -5.195 -0.444 7.964 1.00 0.00 H ATOM 647 HG22 VAL A 41 -4.639 -2.044 7.475 1.00 0.00 H ATOM 648 HG23 VAL A 41 -4.755 -0.748 6.287 1.00 0.00 H ATOM 649 N GLU A 42 -1.388 0.700 9.655 1.00 0.00 N ATOM 650 CA GLU A 42 -0.165 1.425 10.115 1.00 0.00 C ATOM 651 C GLU A 42 0.390 0.787 11.391 1.00 0.00 C ATOM 652 O GLU A 42 1.567 0.510 11.492 1.00 0.00 O ATOM 653 CB GLU A 42 -0.500 2.894 10.378 1.00 0.00 C ATOM 654 CG GLU A 42 -0.978 3.548 9.080 1.00 0.00 C ATOM 655 CD GLU A 42 0.200 3.684 8.113 1.00 0.00 C ATOM 656 OE1 GLU A 42 -0.042 3.728 6.918 1.00 0.00 O ATOM 657 OE2 GLU A 42 1.324 3.743 8.584 1.00 0.00 O ATOM 658 H GLU A 42 -2.229 1.186 9.525 1.00 0.00 H ATOM 659 HA GLU A 42 0.587 1.369 9.341 1.00 0.00 H ATOM 660 HB2 GLU A 42 -1.276 2.958 11.121 1.00 0.00 H ATOM 661 HB3 GLU A 42 0.382 3.406 10.732 1.00 0.00 H ATOM 662 HG2 GLU A 42 -1.746 2.936 8.630 1.00 0.00 H ATOM 663 HG3 GLU A 42 -1.378 4.527 9.296 1.00 0.00 H ATOM 664 N GLN A 43 -0.437 0.555 12.370 1.00 0.00 N ATOM 665 CA GLN A 43 0.065 -0.058 13.634 1.00 0.00 C ATOM 666 C GLN A 43 0.947 -1.271 13.310 1.00 0.00 C ATOM 667 O GLN A 43 2.060 -1.384 13.783 1.00 0.00 O ATOM 668 CB GLN A 43 -1.125 -0.501 14.489 1.00 0.00 C ATOM 669 CG GLN A 43 -0.630 -0.982 15.856 1.00 0.00 C ATOM 670 CD GLN A 43 -1.807 -1.042 16.832 1.00 0.00 C ATOM 671 OE1 GLN A 43 -1.780 -0.418 17.874 1.00 0.00 O ATOM 672 NE2 GLN A 43 -2.847 -1.773 16.537 1.00 0.00 N ATOM 673 H GLN A 43 -1.385 0.788 12.278 1.00 0.00 H ATOM 674 HA GLN A 43 0.646 0.672 14.178 1.00 0.00 H ATOM 675 HB2 GLN A 43 -1.799 0.333 14.622 1.00 0.00 H ATOM 676 HB3 GLN A 43 -1.643 -1.307 13.992 1.00 0.00 H ATOM 677 HG2 GLN A 43 -0.195 -1.966 15.755 1.00 0.00 H ATOM 678 HG3 GLN A 43 0.113 -0.298 16.235 1.00 0.00 H ATOM 679 HE21 GLN A 43 -2.870 -2.277 15.697 1.00 0.00 H ATOM 680 HE22 GLN A 43 -3.606 -1.818 17.155 1.00 0.00 H ATOM 681 N CYS A 44 0.454 -2.180 12.514 1.00 0.00 N ATOM 682 CA CYS A 44 1.251 -3.388 12.164 1.00 0.00 C ATOM 683 C CYS A 44 2.256 -3.053 11.051 1.00 0.00 C ATOM 684 O CYS A 44 3.436 -3.312 11.165 1.00 0.00 O ATOM 685 CB CYS A 44 0.283 -4.481 11.710 1.00 0.00 C ATOM 686 SG CYS A 44 -0.700 -5.017 13.131 1.00 0.00 S ATOM 687 H CYS A 44 -0.448 -2.076 12.150 1.00 0.00 H ATOM 688 HA CYS A 44 1.789 -3.724 13.034 1.00 0.00 H ATOM 689 HB2 CYS A 44 -0.374 -4.095 10.940 1.00 0.00 H ATOM 690 HB3 CYS A 44 0.834 -5.315 11.327 1.00 0.00 H ATOM 691 N CYS A 45 1.802 -2.480 9.979 1.00 0.00 N ATOM 692 CA CYS A 45 2.731 -2.121 8.866 1.00 0.00 C ATOM 693 C CYS A 45 3.789 -1.137 9.370 1.00 0.00 C ATOM 694 O CYS A 45 4.973 -1.340 9.190 1.00 0.00 O ATOM 695 CB CYS A 45 1.932 -1.465 7.737 1.00 0.00 C ATOM 696 SG CYS A 45 3.043 -1.010 6.377 1.00 0.00 S ATOM 697 H CYS A 45 0.851 -2.285 9.904 1.00 0.00 H ATOM 698 HA CYS A 45 3.221 -3.007 8.497 1.00 0.00 H ATOM 699 HB2 CYS A 45 1.179 -2.153 7.382 1.00 0.00 H ATOM 700 HB3 CYS A 45 1.452 -0.575 8.114 1.00 0.00 H ATOM 701 N ARG A 46 3.373 -0.069 9.989 1.00 0.00 N ATOM 702 CA ARG A 46 4.355 0.930 10.489 1.00 0.00 C ATOM 703 C ARG A 46 5.232 0.305 11.582 1.00 0.00 C ATOM 704 O ARG A 46 6.414 0.572 11.659 1.00 0.00 O ATOM 705 CB ARG A 46 3.596 2.145 11.049 1.00 0.00 C ATOM 706 CG ARG A 46 4.471 3.407 10.968 1.00 0.00 C ATOM 707 CD ARG A 46 5.681 3.294 11.917 1.00 0.00 C ATOM 708 NE ARG A 46 5.983 4.638 12.507 1.00 0.00 N ATOM 709 CZ ARG A 46 6.072 5.705 11.756 1.00 0.00 C ATOM 710 NH1 ARG A 46 6.216 6.877 12.312 1.00 0.00 N ATOM 711 NH2 ARG A 46 6.071 5.603 10.456 1.00 0.00 N ATOM 712 H ARG A 46 2.414 0.083 10.116 1.00 0.00 H ATOM 713 HA ARG A 46 4.983 1.245 9.669 1.00 0.00 H ATOM 714 HB2 ARG A 46 2.699 2.299 10.466 1.00 0.00 H ATOM 715 HB3 ARG A 46 3.322 1.963 12.079 1.00 0.00 H ATOM 716 HG2 ARG A 46 4.813 3.532 9.952 1.00 0.00 H ATOM 717 HG3 ARG A 46 3.879 4.261 11.248 1.00 0.00 H ATOM 718 HD2 ARG A 46 5.454 2.625 12.728 1.00 0.00 H ATOM 719 HD3 ARG A 46 6.538 2.910 11.370 1.00 0.00 H ATOM 720 HE ARG A 46 6.070 4.726 13.479 1.00 0.00 H ATOM 721 HH11 ARG A 46 6.258 6.956 13.308 1.00 0.00 H ATOM 722 HH12 ARG A 46 6.283 7.696 11.742 1.00 0.00 H ATOM 723 HH21 ARG A 46 6.009 4.708 10.025 1.00 0.00 H ATOM 724 HH22 ARG A 46 6.134 6.425 9.890 1.00 0.00 H ATOM 725 N SER A 47 4.666 -0.523 12.430 1.00 0.00 N ATOM 726 CA SER A 47 5.477 -1.158 13.521 1.00 0.00 C ATOM 727 C SER A 47 5.102 -2.633 13.644 1.00 0.00 C ATOM 728 O SER A 47 3.983 -3.018 13.392 1.00 0.00 O ATOM 729 CB SER A 47 5.192 -0.450 14.846 1.00 0.00 C ATOM 730 OG SER A 47 5.474 0.936 14.706 1.00 0.00 O ATOM 731 H SER A 47 3.706 -0.728 12.352 1.00 0.00 H ATOM 732 HA SER A 47 6.532 -1.082 13.292 1.00 0.00 H ATOM 733 HB2 SER A 47 4.155 -0.575 15.108 1.00 0.00 H ATOM 734 HB3 SER A 47 5.812 -0.878 15.623 1.00 0.00 H ATOM 735 HG SER A 47 6.408 1.030 14.504 1.00 0.00 H ATOM 736 N ILE A 48 6.027 -3.464 14.036 1.00 0.00 N ATOM 737 CA ILE A 48 5.708 -4.912 14.166 1.00 0.00 C ATOM 738 C ILE A 48 4.733 -5.116 15.324 1.00 0.00 C ATOM 739 O ILE A 48 5.116 -5.155 16.476 1.00 0.00 O ATOM 740 CB ILE A 48 6.994 -5.694 14.439 1.00 0.00 C ATOM 741 CG1 ILE A 48 8.007 -5.413 13.327 1.00 0.00 C ATOM 742 CG2 ILE A 48 6.683 -7.191 14.478 1.00 0.00 C ATOM 743 CD1 ILE A 48 9.360 -6.021 13.702 1.00 0.00 C ATOM 744 H ILE A 48 6.928 -3.137 14.241 1.00 0.00 H ATOM 745 HA ILE A 48 5.259 -5.265 13.249 1.00 0.00 H ATOM 746 HB ILE A 48 7.405 -5.388 15.390 1.00 0.00 H ATOM 747 HG12 ILE A 48 7.658 -5.851 12.403 1.00 0.00 H ATOM 748 HG13 ILE A 48 8.117 -4.346 13.201 1.00 0.00 H ATOM 749 HG21 ILE A 48 6.220 -7.487 13.548 1.00 0.00 H ATOM 750 HG22 ILE A 48 6.009 -7.398 15.296 1.00 0.00 H ATOM 751 HG23 ILE A 48 7.599 -7.746 14.617 1.00 0.00 H ATOM 752 HD11 ILE A 48 9.677 -5.632 14.658 1.00 0.00 H ATOM 753 HD12 ILE A 48 10.091 -5.766 12.949 1.00 0.00 H ATOM 754 HD13 ILE A 48 9.267 -7.095 13.764 1.00 0.00 H ATOM 755 N CYS A 49 3.469 -5.251 15.022 1.00 0.00 N ATOM 756 CA CYS A 49 2.460 -5.459 16.097 1.00 0.00 C ATOM 757 C CYS A 49 2.450 -6.938 16.490 1.00 0.00 C ATOM 758 O CYS A 49 2.574 -7.812 15.656 1.00 0.00 O ATOM 759 CB CYS A 49 1.077 -5.045 15.584 1.00 0.00 C ATOM 760 SG CYS A 49 0.583 -6.133 14.224 1.00 0.00 S ATOM 761 H CYS A 49 3.185 -5.220 14.084 1.00 0.00 H ATOM 762 HA CYS A 49 2.720 -4.859 16.958 1.00 0.00 H ATOM 763 HB2 CYS A 49 0.360 -5.121 16.384 1.00 0.00 H ATOM 764 HB3 CYS A 49 1.115 -4.025 15.235 1.00 0.00 H ATOM 765 N SER A 50 2.315 -7.226 17.755 1.00 0.00 N ATOM 766 CA SER A 50 2.311 -8.649 18.198 1.00 0.00 C ATOM 767 C SER A 50 1.022 -9.330 17.735 1.00 0.00 C ATOM 768 O SER A 50 0.032 -8.684 17.455 1.00 0.00 O ATOM 769 CB SER A 50 2.401 -8.707 19.724 1.00 0.00 C ATOM 770 OG SER A 50 3.363 -7.761 20.172 1.00 0.00 O ATOM 771 H SER A 50 2.224 -6.507 18.415 1.00 0.00 H ATOM 772 HA SER A 50 3.160 -9.160 17.769 1.00 0.00 H ATOM 773 HB2 SER A 50 1.443 -8.469 20.154 1.00 0.00 H ATOM 774 HB3 SER A 50 2.692 -9.704 20.028 1.00 0.00 H ATOM 775 HG SER A 50 3.463 -7.866 21.121 1.00 0.00 H ATOM 776 N LEU A 51 1.027 -10.633 17.659 1.00 0.00 N ATOM 777 CA LEU A 51 -0.199 -11.355 17.220 1.00 0.00 C ATOM 778 C LEU A 51 -1.378 -10.901 18.079 1.00 0.00 C ATOM 779 O LEU A 51 -2.504 -10.856 17.632 1.00 0.00 O ATOM 780 CB LEU A 51 0.000 -12.864 17.390 1.00 0.00 C ATOM 781 CG LEU A 51 1.326 -13.293 16.756 1.00 0.00 C ATOM 782 CD1 LEU A 51 1.519 -14.796 16.964 1.00 0.00 C ATOM 783 CD2 LEU A 51 1.309 -12.981 15.253 1.00 0.00 C ATOM 784 H LEU A 51 1.835 -11.133 17.894 1.00 0.00 H ATOM 785 HA LEU A 51 -0.402 -11.130 16.184 1.00 0.00 H ATOM 786 HB2 LEU A 51 0.010 -13.108 18.442 1.00 0.00 H ATOM 787 HB3 LEU A 51 -0.812 -13.389 16.909 1.00 0.00 H ATOM 788 HG LEU A 51 2.139 -12.761 17.227 1.00 0.00 H ATOM 789 HD11 LEU A 51 2.437 -15.111 16.492 1.00 0.00 H ATOM 790 HD12 LEU A 51 0.688 -15.329 16.527 1.00 0.00 H ATOM 791 HD13 LEU A 51 1.566 -15.009 18.022 1.00 0.00 H ATOM 792 HD21 LEU A 51 2.074 -13.558 14.754 1.00 0.00 H ATOM 793 HD22 LEU A 51 1.502 -11.929 15.102 1.00 0.00 H ATOM 794 HD23 LEU A 51 0.343 -13.232 14.841 1.00 0.00 H ATOM 795 N TYR A 52 -1.124 -10.560 19.313 1.00 0.00 N ATOM 796 CA TYR A 52 -2.227 -10.103 20.206 1.00 0.00 C ATOM 797 C TYR A 52 -3.067 -9.049 19.477 1.00 0.00 C ATOM 798 O TYR A 52 -4.271 -9.169 19.364 1.00 0.00 O ATOM 799 CB TYR A 52 -1.626 -9.496 21.481 1.00 0.00 C ATOM 800 CG TYR A 52 -2.662 -9.480 22.579 1.00 0.00 C ATOM 801 CD1 TYR A 52 -3.663 -8.508 22.572 1.00 0.00 C ATOM 802 CD2 TYR A 52 -2.620 -10.436 23.601 1.00 0.00 C ATOM 803 CE1 TYR A 52 -4.627 -8.486 23.586 1.00 0.00 C ATOM 804 CE2 TYR A 52 -3.583 -10.416 24.617 1.00 0.00 C ATOM 805 CZ TYR A 52 -4.588 -9.441 24.610 1.00 0.00 C ATOM 806 OH TYR A 52 -5.538 -9.420 25.610 1.00 0.00 O ATOM 807 H TYR A 52 -0.205 -10.604 19.653 1.00 0.00 H ATOM 808 HA TYR A 52 -2.851 -10.946 20.464 1.00 0.00 H ATOM 809 HB2 TYR A 52 -0.782 -10.086 21.793 1.00 0.00 H ATOM 810 HB3 TYR A 52 -1.300 -8.485 21.282 1.00 0.00 H ATOM 811 HD1 TYR A 52 -3.690 -7.776 21.781 1.00 0.00 H ATOM 812 HD2 TYR A 52 -1.845 -11.188 23.605 1.00 0.00 H ATOM 813 HE1 TYR A 52 -5.401 -7.733 23.579 1.00 0.00 H ATOM 814 HE2 TYR A 52 -3.552 -11.153 25.406 1.00 0.00 H ATOM 815 HH TYR A 52 -5.323 -8.701 26.209 1.00 0.00 H ATOM 816 N GLN A 53 -2.438 -8.019 18.980 1.00 0.00 N ATOM 817 CA GLN A 53 -3.196 -6.959 18.256 1.00 0.00 C ATOM 818 C GLN A 53 -3.875 -7.567 17.029 1.00 0.00 C ATOM 819 O GLN A 53 -5.059 -7.396 16.818 1.00 0.00 O ATOM 820 CB GLN A 53 -2.235 -5.856 17.818 1.00 0.00 C ATOM 821 CG GLN A 53 -1.441 -5.367 19.031 1.00 0.00 C ATOM 822 CD GLN A 53 -0.693 -4.083 18.672 1.00 0.00 C ATOM 823 OE1 GLN A 53 -1.302 -3.069 18.400 1.00 0.00 O ATOM 824 NE2 GLN A 53 0.609 -4.084 18.663 1.00 0.00 N ATOM 825 H GLN A 53 -1.466 -7.943 19.081 1.00 0.00 H ATOM 826 HA GLN A 53 -3.947 -6.541 18.910 1.00 0.00 H ATOM 827 HB2 GLN A 53 -1.556 -6.248 17.075 1.00 0.00 H ATOM 828 HB3 GLN A 53 -2.794 -5.033 17.400 1.00 0.00 H ATOM 829 HG2 GLN A 53 -2.117 -5.172 19.849 1.00 0.00 H ATOM 830 HG3 GLN A 53 -0.732 -6.125 19.324 1.00 0.00 H ATOM 831 HE21 GLN A 53 1.098 -4.902 18.887 1.00 0.00 H ATOM 832 HE22 GLN A 53 1.099 -3.266 18.432 1.00 0.00 H ATOM 833 N LEU A 54 -3.142 -8.282 16.220 1.00 0.00 N ATOM 834 CA LEU A 54 -3.766 -8.901 15.020 1.00 0.00 C ATOM 835 C LEU A 54 -4.932 -9.765 15.471 1.00 0.00 C ATOM 836 O LEU A 54 -5.950 -9.864 14.815 1.00 0.00 O ATOM 837 CB LEU A 54 -2.744 -9.753 14.287 1.00 0.00 C ATOM 838 CG LEU A 54 -1.614 -8.856 13.783 1.00 0.00 C ATOM 839 CD1 LEU A 54 -0.532 -9.727 13.137 1.00 0.00 C ATOM 840 CD2 LEU A 54 -2.155 -7.843 12.755 1.00 0.00 C ATOM 841 H LEU A 54 -2.189 -8.417 16.405 1.00 0.00 H ATOM 842 HA LEU A 54 -4.119 -8.137 14.370 1.00 0.00 H ATOM 843 HB2 LEU A 54 -2.348 -10.488 14.964 1.00 0.00 H ATOM 844 HB3 LEU A 54 -3.212 -10.245 13.450 1.00 0.00 H ATOM 845 HG LEU A 54 -1.196 -8.321 14.623 1.00 0.00 H ATOM 846 HD11 LEU A 54 -0.876 -10.073 12.171 1.00 0.00 H ATOM 847 HD12 LEU A 54 -0.327 -10.576 13.771 1.00 0.00 H ATOM 848 HD13 LEU A 54 0.368 -9.148 13.012 1.00 0.00 H ATOM 849 HD21 LEU A 54 -2.526 -6.969 13.273 1.00 0.00 H ATOM 850 HD22 LEU A 54 -2.958 -8.288 12.187 1.00 0.00 H ATOM 851 HD23 LEU A 54 -1.365 -7.546 12.085 1.00 0.00 H ATOM 852 N GLU A 55 -4.785 -10.378 16.603 1.00 0.00 N ATOM 853 CA GLU A 55 -5.872 -11.236 17.144 1.00 0.00 C ATOM 854 C GLU A 55 -7.010 -10.342 17.638 1.00 0.00 C ATOM 855 O GLU A 55 -8.078 -10.804 17.985 1.00 0.00 O ATOM 856 CB GLU A 55 -5.322 -12.067 18.309 1.00 0.00 C ATOM 857 CG GLU A 55 -6.266 -13.238 18.642 1.00 0.00 C ATOM 858 CD GLU A 55 -7.397 -12.759 19.558 1.00 0.00 C ATOM 859 OE1 GLU A 55 -8.536 -13.107 19.292 1.00 0.00 O ATOM 860 OE2 GLU A 55 -7.104 -12.052 20.508 1.00 0.00 O ATOM 861 H GLU A 55 -3.951 -10.263 17.105 1.00 0.00 H ATOM 862 HA GLU A 55 -6.228 -11.883 16.374 1.00 0.00 H ATOM 863 HB2 GLU A 55 -4.351 -12.456 18.040 1.00 0.00 H ATOM 864 HB3 GLU A 55 -5.221 -11.431 19.172 1.00 0.00 H ATOM 865 HG2 GLU A 55 -6.687 -13.643 17.734 1.00 0.00 H ATOM 866 HG3 GLU A 55 -5.707 -14.011 19.147 1.00 0.00 H ATOM 867 N ASN A 56 -6.777 -9.061 17.691 1.00 0.00 N ATOM 868 CA ASN A 56 -7.827 -8.126 18.188 1.00 0.00 C ATOM 869 C ASN A 56 -8.881 -7.858 17.108 1.00 0.00 C ATOM 870 O ASN A 56 -9.989 -7.457 17.403 1.00 0.00 O ATOM 871 CB ASN A 56 -7.158 -6.806 18.582 1.00 0.00 C ATOM 872 CG ASN A 56 -8.090 -5.998 19.487 1.00 0.00 C ATOM 873 OD1 ASN A 56 -9.290 -6.190 19.471 1.00 0.00 O ATOM 874 ND2 ASN A 56 -7.582 -5.096 20.280 1.00 0.00 N ATOM 875 H ASN A 56 -5.899 -8.713 17.414 1.00 0.00 H ATOM 876 HA ASN A 56 -8.305 -8.556 19.054 1.00 0.00 H ATOM 877 HB2 ASN A 56 -6.239 -7.014 19.109 1.00 0.00 H ATOM 878 HB3 ASN A 56 -6.939 -6.234 17.692 1.00 0.00 H ATOM 879 HD21 ASN A 56 -6.614 -4.942 20.291 1.00 0.00 H ATOM 880 HD22 ASN A 56 -8.167 -4.573 20.865 1.00 0.00 H ATOM 881 N TYR A 57 -8.542 -8.051 15.862 1.00 0.00 N ATOM 882 CA TYR A 57 -9.514 -7.782 14.757 1.00 0.00 C ATOM 883 C TYR A 57 -10.129 -9.094 14.265 1.00 0.00 C ATOM 884 O TYR A 57 -11.038 -9.101 13.459 1.00 0.00 O ATOM 885 CB TYR A 57 -8.755 -7.097 13.621 1.00 0.00 C ATOM 886 CG TYR A 57 -7.775 -6.115 14.221 1.00 0.00 C ATOM 887 CD1 TYR A 57 -8.186 -4.834 14.617 1.00 0.00 C ATOM 888 CD2 TYR A 57 -6.449 -6.497 14.384 1.00 0.00 C ATOM 889 CE1 TYR A 57 -7.261 -3.944 15.174 1.00 0.00 C ATOM 890 CE2 TYR A 57 -5.519 -5.610 14.940 1.00 0.00 C ATOM 891 CZ TYR A 57 -5.926 -4.332 15.336 1.00 0.00 C ATOM 892 OH TYR A 57 -5.013 -3.455 15.884 1.00 0.00 O ATOM 893 H TYR A 57 -7.638 -8.356 15.645 1.00 0.00 H ATOM 894 HA TYR A 57 -10.299 -7.128 15.106 1.00 0.00 H ATOM 895 HB2 TYR A 57 -8.217 -7.840 13.047 1.00 0.00 H ATOM 896 HB3 TYR A 57 -9.439 -6.579 12.979 1.00 0.00 H ATOM 897 HD1 TYR A 57 -9.208 -4.532 14.497 1.00 0.00 H ATOM 898 HD2 TYR A 57 -6.146 -7.478 14.077 1.00 0.00 H ATOM 899 HE1 TYR A 57 -7.578 -2.958 15.473 1.00 0.00 H ATOM 900 HE2 TYR A 57 -4.490 -5.913 15.063 1.00 0.00 H ATOM 901 HH TYR A 57 -4.796 -3.766 16.766 1.00 0.00 H ATOM 902 N CYS A 58 -9.643 -10.203 14.743 1.00 0.00 N ATOM 903 CA CYS A 58 -10.197 -11.509 14.306 1.00 0.00 C ATOM 904 C CYS A 58 -11.668 -11.600 14.703 1.00 0.00 C ATOM 905 O CYS A 58 -12.006 -11.949 15.816 1.00 0.00 O ATOM 906 CB CYS A 58 -9.404 -12.637 14.961 1.00 0.00 C ATOM 907 SG CYS A 58 -7.704 -12.603 14.338 1.00 0.00 S ATOM 908 H CYS A 58 -8.913 -10.177 15.390 1.00 0.00 H ATOM 909 HA CYS A 58 -10.117 -11.592 13.238 1.00 0.00 H ATOM 910 HB2 CYS A 58 -9.399 -12.501 16.032 1.00 0.00 H ATOM 911 HB3 CYS A 58 -9.857 -13.583 14.720 1.00 0.00 H ATOM 912 N GLY A 59 -12.546 -11.285 13.791 1.00 0.00 N ATOM 913 CA GLY A 59 -14.003 -11.348 14.101 1.00 0.00 C ATOM 914 C GLY A 59 -14.797 -10.686 12.973 1.00 0.00 C ATOM 915 O GLY A 59 -15.296 -11.406 12.125 1.00 0.00 O ATOM 916 OXT GLY A 59 -14.892 -9.470 12.978 1.00 0.00 O ATOM 917 H GLY A 59 -12.243 -11.007 12.897 1.00 0.00 H ATOM 918 HA2 GLY A 59 -14.305 -12.382 14.198 1.00 0.00 H ATOM 919 HA3 GLY A 59 -14.197 -10.828 15.026 1.00 0.00 H