ATOM 104 N TYR A 11 -7.107 -2.416 -3.323 1.00 0.00 N ATOM 105 CA TYR A 11 -6.120 -3.379 -3.780 1.00 0.00 C ATOM 106 C TYR A 11 -5.540 -4.169 -2.605 1.00 0.00 C ATOM 107 O TYR A 11 -6.036 -4.075 -1.484 1.00 0.00 O ATOM 108 CB TYR A 11 -5.003 -2.561 -4.431 1.00 0.00 C ATOM 109 CG TYR A 11 -5.313 -2.109 -5.859 1.00 0.00 C ATOM 110 CD1 TYR A 11 -6.120 -1.011 -6.075 1.00 0.00 C ATOM 111 CD2 TYR A 11 -4.787 -2.800 -6.931 1.00 0.00 C ATOM 112 CE1 TYR A 11 -6.412 -0.585 -7.419 1.00 0.00 C ATOM 113 CE2 TYR A 11 -5.079 -2.375 -8.276 1.00 0.00 C ATOM 114 CZ TYR A 11 -5.877 -1.288 -8.453 1.00 0.00 C ATOM 115 OH TYR A 11 -6.153 -0.887 -9.723 1.00 0.00 O ATOM 116 H TYR A 11 -6.734 -1.625 -2.839 1.00 0.00 H ATOM 117 HA TYR A 11 -6.615 -4.069 -4.464 1.00 0.00 H ATOM 118 HB2 TYR A 11 -4.806 -1.682 -3.817 1.00 0.00 H ATOM 119 HB3 TYR A 11 -4.089 -3.155 -4.439 1.00 0.00 H ATOM 120 HD1 TYR A 11 -6.536 -0.465 -5.228 1.00 0.00 H ATOM 121 HD2 TYR A 11 -4.149 -3.668 -6.760 1.00 0.00 H ATOM 122 HE1 TYR A 11 -7.048 0.281 -7.604 1.00 0.00 H ATOM 123 HE2 TYR A 11 -4.669 -2.911 -9.131 1.00 0.00 H ATOM 124 HH TYR A 11 -5.723 -1.507 -10.379 1.00 0.00 H ATOM 125 N GLN A 12 -4.498 -4.931 -2.903 1.00 0.00 N ATOM 126 CA GLN A 12 -3.845 -5.737 -1.886 1.00 0.00 C ATOM 127 C GLN A 12 -2.349 -5.419 -1.837 1.00 0.00 C ATOM 128 O GLN A 12 -1.717 -5.226 -2.874 1.00 0.00 O ATOM 129 CB GLN A 12 -4.080 -7.229 -2.133 1.00 0.00 C ATOM 130 CG GLN A 12 -3.363 -7.694 -3.402 1.00 0.00 C ATOM 131 CD GLN A 12 -3.894 -9.052 -3.865 1.00 0.00 C ATOM 132 OE1 GLN A 12 -4.794 -9.630 -3.277 1.00 0.00 O ATOM 133 NE2 GLN A 12 -3.290 -9.528 -4.950 1.00 0.00 N ATOM 134 H GLN A 12 -4.101 -5.002 -3.818 1.00 0.00 H ATOM 135 HA GLN A 12 -4.315 -5.452 -0.945 1.00 0.00 H ATOM 136 HB2 GLN A 12 -3.725 -7.803 -1.278 1.00 0.00 H ATOM 137 HB3 GLN A 12 -5.149 -7.421 -2.224 1.00 0.00 H ATOM 138 HG2 GLN A 12 -3.499 -6.957 -4.193 1.00 0.00 H ATOM 139 HG3 GLN A 12 -2.291 -7.765 -3.213 1.00 0.00 H ATOM 140 HE21 GLN A 12 -2.558 -9.004 -5.385 1.00 0.00 H ATOM 141 HE22 GLN A 12 -3.567 -10.410 -5.330 1.00 0.00 H ATOM 142 N ASP A 13 -1.826 -5.376 -0.620 1.00 0.00 N ATOM 143 CA ASP A 13 -0.416 -5.085 -0.422 1.00 0.00 C ATOM 144 C ASP A 13 0.330 -6.385 -0.115 1.00 0.00 C ATOM 145 O ASP A 13 -0.022 -7.101 0.820 1.00 0.00 O ATOM 146 CB ASP A 13 -0.211 -4.132 0.758 1.00 0.00 C ATOM 147 CG ASP A 13 -1.471 -3.827 1.570 1.00 0.00 C ATOM 148 OD1 ASP A 13 -2.126 -4.805 1.991 1.00 0.00 O ATOM 149 OD2 ASP A 13 -1.752 -2.623 1.750 1.00 0.00 O ATOM 150 H ASP A 13 -2.346 -5.534 0.219 1.00 0.00 H ATOM 151 HA ASP A 13 -0.085 -4.623 -1.352 1.00 0.00 H ATOM 152 HB2 ASP A 13 0.538 -4.560 1.425 1.00 0.00 H ATOM 153 HB3 ASP A 13 0.197 -3.194 0.382 1.00 0.00 H ATOM 154 N LEU A 14 1.348 -6.650 -0.922 1.00 0.00 N ATOM 155 CA LEU A 14 2.147 -7.851 -0.749 1.00 0.00 C ATOM 156 C LEU A 14 2.934 -7.750 0.559 1.00 0.00 C ATOM 157 O LEU A 14 3.054 -8.730 1.293 1.00 0.00 O ATOM 158 CB LEU A 14 3.025 -8.092 -1.978 1.00 0.00 C ATOM 159 CG LEU A 14 2.328 -8.719 -3.188 1.00 0.00 C ATOM 160 CD1 LEU A 14 3.292 -8.855 -4.367 1.00 0.00 C ATOM 161 CD2 LEU A 14 1.684 -10.057 -2.817 1.00 0.00 C ATOM 162 H LEU A 14 1.628 -6.062 -1.681 1.00 0.00 H ATOM 163 HA LEU A 14 1.459 -8.693 -0.674 1.00 0.00 H ATOM 164 HB2 LEU A 14 3.455 -7.139 -2.286 1.00 0.00 H ATOM 165 HB3 LEU A 14 3.854 -8.737 -1.687 1.00 0.00 H ATOM 166 HG LEU A 14 1.525 -8.053 -3.503 1.00 0.00 H ATOM 167 HD11 LEU A 14 2.867 -8.365 -5.243 1.00 0.00 H ATOM 168 HD12 LEU A 14 4.243 -8.385 -4.115 1.00 0.00 H ATOM 169 HD13 LEU A 14 3.455 -9.911 -4.584 1.00 0.00 H ATOM 170 HD21 LEU A 14 0.817 -9.879 -2.181 1.00 0.00 H ATOM 171 HD22 LEU A 14 1.370 -10.573 -3.724 1.00 0.00 H ATOM 172 HD23 LEU A 14 2.407 -10.672 -2.281 1.00 0.00 H ATOM 173 N LEU A 15 3.452 -6.556 0.811 1.00 0.00 N ATOM 174 CA LEU A 15 4.224 -6.315 2.017 1.00 0.00 C ATOM 175 C LEU A 15 3.281 -6.269 3.221 1.00 0.00 C ATOM 176 O LEU A 15 2.285 -6.989 3.261 1.00 0.00 O ATOM 177 CB LEU A 15 5.084 -5.059 1.860 1.00 0.00 C ATOM 178 CG LEU A 15 5.881 -4.950 0.560 1.00 0.00 C ATOM 179 CD1 LEU A 15 6.265 -3.497 0.272 1.00 0.00 C ATOM 180 CD2 LEU A 15 7.103 -5.871 0.586 1.00 0.00 C ATOM 181 H LEU A 15 3.350 -5.765 0.208 1.00 0.00 H ATOM 182 HA LEU A 15 4.905 -7.157 2.143 1.00 0.00 H ATOM 183 HB2 LEU A 15 4.435 -4.186 1.940 1.00 0.00 H ATOM 184 HB3 LEU A 15 5.782 -5.014 2.696 1.00 0.00 H ATOM 185 HG LEU A 15 5.245 -5.283 -0.260 1.00 0.00 H ATOM 186 HD11 LEU A 15 5.933 -3.225 -0.730 1.00 0.00 H ATOM 187 HD12 LEU A 15 5.788 -2.843 1.003 1.00 0.00 H ATOM 188 HD13 LEU A 15 7.348 -3.387 0.339 1.00 0.00 H ATOM 189 HD21 LEU A 15 7.458 -6.033 -0.431 1.00 0.00 H ATOM 190 HD22 LEU A 15 7.894 -5.408 1.177 1.00 0.00 H ATOM 191 HD23 LEU A 15 6.827 -6.826 1.032 1.00 0.00 H ATOM 192 N SER A 16 3.629 -5.415 4.173 1.00 0.00 N ATOM 193 CA SER A 16 2.826 -5.266 5.374 1.00 0.00 C ATOM 194 C SER A 16 3.014 -3.864 5.958 1.00 0.00 C ATOM 195 O SER A 16 2.043 -3.207 6.329 1.00 0.00 O ATOM 196 CB SER A 16 3.189 -6.327 6.415 1.00 0.00 C ATOM 197 OG SER A 16 2.033 -6.883 7.035 1.00 0.00 O ATOM 198 H SER A 16 4.442 -4.833 4.132 1.00 0.00 H ATOM 199 HA SER A 16 1.795 -5.411 5.052 1.00 0.00 H ATOM 200 HB2 SER A 16 3.762 -7.122 5.937 1.00 0.00 H ATOM 201 HB3 SER A 16 3.832 -5.884 7.175 1.00 0.00 H ATOM 202 HG SER A 16 1.225 -6.708 6.473 1.00 0.00 H ATOM 203 N ASN A 17 4.270 -3.448 6.022 1.00 0.00 N ATOM 204 CA ASN A 17 4.598 -2.136 6.555 1.00 0.00 C ATOM 205 C ASN A 17 4.649 -1.123 5.409 1.00 0.00 C ATOM 206 O ASN A 17 5.466 -0.204 5.424 1.00 0.00 O ATOM 207 CB ASN A 17 5.967 -2.146 7.239 1.00 0.00 C ATOM 208 CG ASN A 17 7.077 -2.479 6.240 1.00 0.00 C ATOM 209 OD1 ASN A 17 6.912 -3.279 5.334 1.00 0.00 O ATOM 210 ND2 ASN A 17 8.213 -1.823 6.455 1.00 0.00 N ATOM 211 H ASN A 17 5.055 -3.989 5.718 1.00 0.00 H ATOM 212 HA ASN A 17 3.809 -1.914 7.273 1.00 0.00 H ATOM 213 HB2 ASN A 17 6.159 -1.172 7.689 1.00 0.00 H ATOM 214 HB3 ASN A 17 5.968 -2.877 8.047 1.00 0.00 H ATOM 215 HD21 ASN A 17 8.282 -1.179 7.217 1.00 0.00 H ATOM 216 HD22 ASN A 17 8.999 -1.973 5.855 1.00 0.00 H ATOM 217 N CYS A 18 3.765 -1.326 4.443 1.00 0.00 N ATOM 218 CA CYS A 18 3.699 -0.442 3.292 1.00 0.00 C ATOM 219 C CYS A 18 3.603 0.999 3.797 1.00 0.00 C ATOM 220 O CYS A 18 4.467 1.823 3.502 1.00 0.00 O ATOM 221 CB CYS A 18 2.533 -0.801 2.368 1.00 0.00 C ATOM 222 SG CYS A 18 2.827 -2.251 1.290 1.00 0.00 S ATOM 223 H CYS A 18 3.104 -2.076 4.438 1.00 0.00 H ATOM 224 HA CYS A 18 4.619 -0.593 2.728 1.00 0.00 H ATOM 225 HB2 CYS A 18 1.651 -0.993 2.978 1.00 0.00 H ATOM 226 HB3 CYS A 18 2.306 0.060 1.741 1.00 0.00 H ATOM 227 N ASP A 19 2.544 1.259 4.551 1.00 0.00 N ATOM 228 CA ASP A 19 2.324 2.586 5.100 1.00 0.00 C ATOM 229 C ASP A 19 3.622 3.094 5.731 1.00 0.00 C ATOM 230 O ASP A 19 4.209 4.064 5.254 1.00 0.00 O ATOM 231 CB ASP A 19 1.249 2.560 6.188 1.00 0.00 C ATOM 232 CG ASP A 19 1.268 3.753 7.145 1.00 0.00 C ATOM 233 OD1 ASP A 19 1.676 4.842 6.686 1.00 0.00 O ATOM 234 OD2 ASP A 19 0.875 3.550 8.314 1.00 0.00 O ATOM 235 H ASP A 19 1.846 0.583 4.786 1.00 0.00 H ATOM 236 HA ASP A 19 2.003 3.196 4.256 1.00 0.00 H ATOM 237 HB2 ASP A 19 0.270 2.512 5.710 1.00 0.00 H ATOM 238 HB3 ASP A 19 1.363 1.645 6.770 1.00 0.00 H ATOM 239 N SER A 20 4.032 2.416 6.792 1.00 0.00 N ATOM 240 CA SER A 20 5.250 2.786 7.493 1.00 0.00 C ATOM 241 C SER A 20 6.327 3.197 6.487 1.00 0.00 C ATOM 242 O SER A 20 7.051 4.167 6.709 1.00 0.00 O ATOM 243 CB SER A 20 5.753 1.638 8.369 1.00 0.00 C ATOM 244 OG SER A 20 4.729 1.129 9.221 1.00 0.00 O ATOM 245 H SER A 20 3.549 1.627 7.173 1.00 0.00 H ATOM 246 HA SER A 20 4.974 3.631 8.124 1.00 0.00 H ATOM 247 HB2 SER A 20 6.129 0.835 7.735 1.00 0.00 H ATOM 248 HB3 SER A 20 6.590 1.984 8.975 1.00 0.00 H ATOM 249 HG SER A 20 3.937 1.738 9.204 1.00 0.00 H ATOM 250 N LEU A 21 6.400 2.439 5.403 1.00 0.00 N ATOM 251 CA LEU A 21 7.377 2.712 4.363 1.00 0.00 C ATOM 252 C LEU A 21 6.993 4.002 3.635 1.00 0.00 C ATOM 253 O LEU A 21 7.795 4.931 3.546 1.00 0.00 O ATOM 254 CB LEU A 21 7.525 1.504 3.436 1.00 0.00 C ATOM 255 CG LEU A 21 8.372 0.347 3.972 1.00 0.00 C ATOM 256 CD1 LEU A 21 8.099 -0.939 3.191 1.00 0.00 C ATOM 257 CD2 LEU A 21 9.858 0.712 3.976 1.00 0.00 C ATOM 258 H LEU A 21 5.808 1.652 5.230 1.00 0.00 H ATOM 259 HA LEU A 21 8.340 2.864 4.851 1.00 0.00 H ATOM 260 HB2 LEU A 21 6.530 1.123 3.206 1.00 0.00 H ATOM 261 HB3 LEU A 21 7.962 1.843 2.497 1.00 0.00 H ATOM 262 HG LEU A 21 8.083 0.163 5.007 1.00 0.00 H ATOM 263 HD11 LEU A 21 8.818 -1.703 3.486 1.00 0.00 H ATOM 264 HD12 LEU A 21 7.089 -1.288 3.407 1.00 0.00 H ATOM 265 HD13 LEU A 21 8.195 -0.744 2.123 1.00 0.00 H ATOM 266 HD21 LEU A 21 9.982 1.726 4.355 1.00 0.00 H ATOM 267 HD22 LEU A 21 10.401 0.016 4.615 1.00 0.00 H ATOM 268 HD23 LEU A 21 10.249 0.653 2.960 1.00 0.00 H ATOM 269 N LYS A 22 5.767 4.018 3.133 1.00 0.00 N ATOM 270 CA LYS A 22 5.268 5.179 2.416 1.00 0.00 C ATOM 271 C LYS A 22 5.358 6.410 3.320 1.00 0.00 C ATOM 272 O LYS A 22 5.358 7.541 2.837 1.00 0.00 O ATOM 273 CB LYS A 22 3.860 4.912 1.879 1.00 0.00 C ATOM 274 CG LYS A 22 3.227 6.196 1.338 1.00 0.00 C ATOM 275 CD LYS A 22 1.767 5.963 0.945 1.00 0.00 C ATOM 276 CE LYS A 22 0.885 5.797 2.184 1.00 0.00 C ATOM 277 NZ LYS A 22 0.739 7.088 2.893 1.00 0.00 N ATOM 278 H LYS A 22 5.121 3.259 3.210 1.00 0.00 H ATOM 279 HA LYS A 22 5.917 5.335 1.554 1.00 0.00 H ATOM 280 HB2 LYS A 22 3.904 4.163 1.088 1.00 0.00 H ATOM 281 HB3 LYS A 22 3.236 4.501 2.672 1.00 0.00 H ATOM 282 HG2 LYS A 22 3.283 6.980 2.093 1.00 0.00 H ATOM 283 HG3 LYS A 22 3.789 6.546 0.472 1.00 0.00 H ATOM 284 HD2 LYS A 22 1.408 6.803 0.349 1.00 0.00 H ATOM 285 HD3 LYS A 22 1.692 5.074 0.319 1.00 0.00 H ATOM 286 HE2 LYS A 22 -0.096 5.422 1.892 1.00 0.00 H ATOM 287 HE3 LYS A 22 1.323 5.055 2.853 1.00 0.00 H ATOM 288 HZ1 LYS A 22 0.561 6.917 3.863 1.00 0.00 H ATOM 289 HZ2 LYS A 22 1.581 7.618 2.797 1.00 0.00 H ATOM 290 HZ3 LYS A 22 -0.025 7.600 2.499 1.00 0.00 H ATOM 291 N ASN A 23 5.432 6.148 4.617 1.00 0.00 N ATOM 292 CA ASN A 23 5.522 7.220 5.593 1.00 0.00 C ATOM 293 C ASN A 23 6.751 8.079 5.288 1.00 0.00 C ATOM 294 O ASN A 23 6.744 9.286 5.529 1.00 0.00 O ATOM 295 CB ASN A 23 5.674 6.663 7.010 1.00 0.00 C ATOM 296 CG ASN A 23 5.125 7.645 8.047 1.00 0.00 C ATOM 297 OD1 ASN A 23 4.059 7.461 8.610 1.00 0.00 O ATOM 298 ND2 ASN A 23 5.910 8.696 8.266 1.00 0.00 N ATOM 299 H ASN A 23 5.431 5.225 5.002 1.00 0.00 H ATOM 300 HA ASN A 23 4.590 7.776 5.495 1.00 0.00 H ATOM 301 HB2 ASN A 23 5.148 5.712 7.090 1.00 0.00 H ATOM 302 HB3 ASN A 23 6.726 6.463 7.215 1.00 0.00 H ATOM 303 HD21 ASN A 23 6.774 8.787 7.770 1.00 0.00 H ATOM 304 HD22 ASN A 23 5.638 9.395 8.927 1.00 0.00 H ATOM 305 N THR A 24 7.776 7.425 4.762 1.00 0.00 N ATOM 306 CA THR A 24 9.009 8.114 4.422 1.00 0.00 C ATOM 307 C THR A 24 9.427 7.782 2.988 1.00 0.00 C ATOM 308 O THR A 24 9.284 8.609 2.089 1.00 0.00 O ATOM 309 CB THR A 24 10.063 7.738 5.465 1.00 0.00 C ATOM 310 OG1 THR A 24 10.122 6.316 5.403 1.00 0.00 O ATOM 311 CG2 THR A 24 9.603 8.031 6.894 1.00 0.00 C ATOM 312 H THR A 24 7.773 6.443 4.569 1.00 0.00 H ATOM 313 HA THR A 24 8.824 9.187 4.461 1.00 0.00 H ATOM 314 HB THR A 24 11.013 8.230 5.253 1.00 0.00 H ATOM 315 HG1 THR A 24 9.289 5.922 5.792 1.00 0.00 H ATOM 316 HG21 THR A 24 10.007 8.990 7.217 1.00 0.00 H ATOM 317 HG22 THR A 24 8.514 8.066 6.926 1.00 0.00 H ATOM 318 HG23 THR A 24 9.961 7.244 7.559 1.00 0.00 H ATOM 319 N ALA A 25 9.935 6.570 2.820 1.00 0.00 N ATOM 320 CA ALA A 25 10.375 6.118 1.510 1.00 0.00 C ATOM 321 C ALA A 25 9.379 6.593 0.451 1.00 0.00 C ATOM 322 O ALA A 25 9.775 7.000 -0.640 1.00 0.00 O ATOM 323 CB ALA A 25 10.534 4.597 1.522 1.00 0.00 C ATOM 324 H ALA A 25 10.048 5.903 3.556 1.00 0.00 H ATOM 325 HA ALA A 25 11.347 6.571 1.312 1.00 0.00 H ATOM 326 HB1 ALA A 25 9.651 4.136 1.079 1.00 0.00 H ATOM 327 HB2 ALA A 25 11.417 4.319 0.946 1.00 0.00 H ATOM 328 HB3 ALA A 25 10.648 4.251 2.549 1.00 0.00 H ATOM 329 N GLY A 26 8.105 6.524 0.809 1.00 0.00 N ATOM 330 CA GLY A 26 7.049 6.941 -0.097 1.00 0.00 C ATOM 331 C GLY A 26 6.847 5.914 -1.213 1.00 0.00 C ATOM 332 O GLY A 26 7.807 5.305 -1.682 1.00 0.00 O ATOM 333 H GLY A 26 7.792 6.191 1.699 1.00 0.00 H ATOM 334 HA2 GLY A 26 6.119 7.070 0.457 1.00 0.00 H ATOM 335 HA3 GLY A 26 7.298 7.910 -0.530 1.00 0.00 H ATOM 336 N CYS A 27 5.592 5.754 -1.606 1.00 0.00 N ATOM 337 CA CYS A 27 5.251 4.811 -2.658 1.00 0.00 C ATOM 338 C CYS A 27 6.310 4.915 -3.757 1.00 0.00 C ATOM 339 O CYS A 27 6.633 3.923 -4.408 1.00 0.00 O ATOM 340 CB CYS A 27 3.841 5.053 -3.199 1.00 0.00 C ATOM 341 SG CYS A 27 2.495 4.361 -2.171 1.00 0.00 S ATOM 342 H CYS A 27 4.816 6.254 -1.219 1.00 0.00 H ATOM 343 HA CYS A 27 5.259 3.820 -2.205 1.00 0.00 H ATOM 344 HB2 CYS A 27 3.685 6.127 -3.301 1.00 0.00 H ATOM 345 HB3 CYS A 27 3.772 4.625 -4.199 1.00 0.00 H ATOM 346 N GLU A 28 6.821 6.126 -3.930 1.00 0.00 N ATOM 347 CA GLU A 28 7.836 6.372 -4.940 1.00 0.00 C ATOM 348 C GLU A 28 8.854 5.230 -4.958 1.00 0.00 C ATOM 349 O GLU A 28 9.446 4.939 -5.996 1.00 0.00 O ATOM 350 CB GLU A 28 8.526 7.718 -4.706 1.00 0.00 C ATOM 351 CG GLU A 28 8.194 8.706 -5.826 1.00 0.00 C ATOM 352 CD GLU A 28 8.160 10.142 -5.298 1.00 0.00 C ATOM 353 OE1 GLU A 28 9.255 10.662 -4.997 1.00 0.00 O ATOM 354 OE2 GLU A 28 7.038 10.686 -5.207 1.00 0.00 O ATOM 355 H GLU A 28 6.552 6.928 -3.396 1.00 0.00 H ATOM 356 HA GLU A 28 7.300 6.406 -5.888 1.00 0.00 H ATOM 357 HB2 GLU A 28 8.212 8.130 -3.747 1.00 0.00 H ATOM 358 HB3 GLU A 28 9.605 7.573 -4.652 1.00 0.00 H ATOM 359 HG2 GLU A 28 8.937 8.624 -6.620 1.00 0.00 H ATOM 360 HG3 GLU A 28 7.229 8.453 -6.265 1.00 0.00 H ATOM 361 N HIS A 29 9.026 4.614 -3.798 1.00 0.00 N ATOM 362 CA HIS A 29 9.962 3.511 -3.668 1.00 0.00 C ATOM 363 C HIS A 29 9.715 2.494 -4.784 1.00 0.00 C ATOM 364 O HIS A 29 8.801 2.662 -5.590 1.00 0.00 O ATOM 365 CB HIS A 29 9.880 2.890 -2.272 1.00 0.00 C ATOM 366 CG HIS A 29 11.069 2.032 -1.910 1.00 0.00 C ATOM 367 ND1 HIS A 29 11.203 0.721 -2.332 1.00 0.00 N ATOM 368 CD2 HIS A 29 12.176 2.311 -1.164 1.00 0.00 C ATOM 369 CE1 HIS A 29 12.342 0.242 -1.855 1.00 0.00 C ATOM 370 NE2 HIS A 29 12.944 1.229 -1.131 1.00 0.00 N ATOM 371 H HIS A 29 8.541 4.858 -2.958 1.00 0.00 H ATOM 372 HA HIS A 29 10.961 3.931 -3.786 1.00 0.00 H ATOM 373 HB2 HIS A 29 9.785 3.689 -1.536 1.00 0.00 H ATOM 374 HB3 HIS A 29 8.976 2.286 -2.206 1.00 0.00 H ATOM 375 HD2 HIS A 29 12.393 3.262 -0.678 1.00 0.00 H ATOM 376 HE1 HIS A 29 12.731 -0.764 -2.013 1.00 0.00 H ATOM 377 HE2 HIS A 29 13.845 1.168 -0.701 1.00 0.00 H ATOM 378 N GLU A 30 10.545 1.461 -4.794 1.00 0.00 N ATOM 379 CA GLU A 30 10.427 0.417 -5.798 1.00 0.00 C ATOM 380 C GLU A 30 9.799 -0.838 -5.188 1.00 0.00 C ATOM 381 O GLU A 30 9.384 -1.743 -5.910 1.00 0.00 O ATOM 382 CB GLU A 30 11.788 0.100 -6.422 1.00 0.00 C ATOM 383 CG GLU A 30 11.625 -0.690 -7.722 1.00 0.00 C ATOM 384 CD GLU A 30 12.917 -0.671 -8.541 1.00 0.00 C ATOM 385 OE1 GLU A 30 13.244 0.419 -9.059 1.00 0.00 O ATOM 386 OE2 GLU A 30 13.547 -1.746 -8.631 1.00 0.00 O ATOM 387 H GLU A 30 11.285 1.332 -4.135 1.00 0.00 H ATOM 388 HA GLU A 30 9.769 0.825 -6.565 1.00 0.00 H ATOM 389 HB2 GLU A 30 12.325 1.028 -6.621 1.00 0.00 H ATOM 390 HB3 GLU A 30 12.391 -0.472 -5.717 1.00 0.00 H ATOM 391 HG2 GLU A 30 11.350 -1.720 -7.493 1.00 0.00 H ATOM 392 HG3 GLU A 30 10.811 -0.266 -8.310 1.00 0.00 H ATOM 393 N LEU A 31 9.749 -0.852 -3.864 1.00 0.00 N ATOM 394 CA LEU A 31 9.179 -1.981 -3.148 1.00 0.00 C ATOM 395 C LEU A 31 7.683 -1.739 -2.932 1.00 0.00 C ATOM 396 O LEU A 31 6.880 -2.664 -3.039 1.00 0.00 O ATOM 397 CB LEU A 31 9.952 -2.241 -1.854 1.00 0.00 C ATOM 398 CG LEU A 31 10.757 -3.542 -1.804 1.00 0.00 C ATOM 399 CD1 LEU A 31 9.858 -4.753 -2.061 1.00 0.00 C ATOM 400 CD2 LEU A 31 11.941 -3.492 -2.771 1.00 0.00 C ATOM 401 H LEU A 31 10.089 -0.112 -3.283 1.00 0.00 H ATOM 402 HA LEU A 31 9.299 -2.862 -3.779 1.00 0.00 H ATOM 403 HB2 LEU A 31 10.636 -1.408 -1.689 1.00 0.00 H ATOM 404 HB3 LEU A 31 9.245 -2.243 -1.025 1.00 0.00 H ATOM 405 HG LEU A 31 11.166 -3.652 -0.800 1.00 0.00 H ATOM 406 HD11 LEU A 31 10.395 -5.482 -2.668 1.00 0.00 H ATOM 407 HD12 LEU A 31 9.579 -5.207 -1.111 1.00 0.00 H ATOM 408 HD13 LEU A 31 8.959 -4.433 -2.589 1.00 0.00 H ATOM 409 HD21 LEU A 31 12.795 -4.003 -2.327 1.00 0.00 H ATOM 410 HD22 LEU A 31 11.669 -3.983 -3.705 1.00 0.00 H ATOM 411 HD23 LEU A 31 12.204 -2.452 -2.971 1.00 0.00 H ATOM 412 N LEU A 32 7.355 -0.491 -2.633 1.00 0.00 N ATOM 413 CA LEU A 32 5.971 -0.116 -2.401 1.00 0.00 C ATOM 414 C LEU A 32 5.475 0.736 -3.571 1.00 0.00 C ATOM 415 O LEU A 32 4.724 1.690 -3.375 1.00 0.00 O ATOM 416 CB LEU A 32 5.820 0.564 -1.038 1.00 0.00 C ATOM 417 CG LEU A 32 6.706 1.788 -0.798 1.00 0.00 C ATOM 418 CD1 LEU A 32 5.951 2.867 -0.020 1.00 0.00 C ATOM 419 CD2 LEU A 32 8.013 1.392 -0.108 1.00 0.00 C ATOM 420 H LEU A 32 8.015 0.256 -2.548 1.00 0.00 H ATOM 421 HA LEU A 32 5.385 -1.034 -2.370 1.00 0.00 H ATOM 422 HB2 LEU A 32 4.780 0.863 -0.917 1.00 0.00 H ATOM 423 HB3 LEU A 32 6.033 -0.172 -0.263 1.00 0.00 H ATOM 424 HG LEU A 32 6.970 2.214 -1.766 1.00 0.00 H ATOM 425 HD11 LEU A 32 5.917 2.597 1.036 1.00 0.00 H ATOM 426 HD12 LEU A 32 6.462 3.823 -0.135 1.00 0.00 H ATOM 427 HD13 LEU A 32 4.935 2.950 -0.407 1.00 0.00 H ATOM 428 HD21 LEU A 32 8.661 0.882 -0.821 1.00 0.00 H ATOM 429 HD22 LEU A 32 8.514 2.287 0.263 1.00 0.00 H ATOM 430 HD23 LEU A 32 7.795 0.726 0.727 1.00 0.00 H ATOM 431 N LYS A 33 5.916 0.361 -4.763 1.00 0.00 N ATOM 432 CA LYS A 33 5.526 1.079 -5.965 1.00 0.00 C ATOM 433 C LYS A 33 4.224 0.487 -6.508 1.00 0.00 C ATOM 434 O LYS A 33 3.273 1.217 -6.784 1.00 0.00 O ATOM 435 CB LYS A 33 6.670 1.084 -6.981 1.00 0.00 C ATOM 436 CG LYS A 33 6.543 -0.089 -7.955 1.00 0.00 C ATOM 437 CD LYS A 33 7.621 -0.021 -9.039 1.00 0.00 C ATOM 438 CE LYS A 33 7.214 -0.834 -10.269 1.00 0.00 C ATOM 439 NZ LYS A 33 7.200 -2.279 -9.954 1.00 0.00 N ATOM 440 H LYS A 33 6.527 -0.416 -4.914 1.00 0.00 H ATOM 441 HA LYS A 33 5.343 2.115 -5.681 1.00 0.00 H ATOM 442 HB2 LYS A 33 6.667 2.023 -7.534 1.00 0.00 H ATOM 443 HB3 LYS A 33 7.625 1.026 -6.459 1.00 0.00 H ATOM 444 HG2 LYS A 33 6.628 -1.029 -7.411 1.00 0.00 H ATOM 445 HG3 LYS A 33 5.556 -0.076 -8.418 1.00 0.00 H ATOM 446 HD2 LYS A 33 7.790 1.018 -9.324 1.00 0.00 H ATOM 447 HD3 LYS A 33 8.563 -0.400 -8.644 1.00 0.00 H ATOM 448 HE2 LYS A 33 6.227 -0.520 -10.610 1.00 0.00 H ATOM 449 HE3 LYS A 33 7.909 -0.641 -11.086 1.00 0.00 H ATOM 450 HZ1 LYS A 33 6.503 -2.735 -10.509 1.00 0.00 H ATOM 451 HZ2 LYS A 33 8.096 -2.673 -10.155 1.00 0.00 H ATOM 452 HZ3 LYS A 33 6.989 -2.407 -8.984 1.00 0.00 H ATOM 453 N GLU A 34 4.222 -0.831 -6.645 1.00 0.00 N ATOM 454 CA GLU A 34 3.053 -1.529 -7.150 1.00 0.00 C ATOM 455 C GLU A 34 2.560 -2.551 -6.123 1.00 0.00 C ATOM 456 O GLU A 34 1.355 -2.723 -5.943 1.00 0.00 O ATOM 457 CB GLU A 34 3.352 -2.202 -8.491 1.00 0.00 C ATOM 458 CG GLU A 34 2.963 -1.293 -9.659 1.00 0.00 C ATOM 459 CD GLU A 34 3.778 -1.628 -10.910 1.00 0.00 C ATOM 460 OE1 GLU A 34 3.989 -2.838 -11.142 1.00 0.00 O ATOM 461 OE2 GLU A 34 4.171 -0.667 -11.606 1.00 0.00 O ATOM 462 H GLU A 34 5.000 -1.418 -6.418 1.00 0.00 H ATOM 463 HA GLU A 34 2.296 -0.759 -7.298 1.00 0.00 H ATOM 464 HB2 GLU A 34 4.413 -2.443 -8.552 1.00 0.00 H ATOM 465 HB3 GLU A 34 2.807 -3.143 -8.561 1.00 0.00 H ATOM 466 HG2 GLU A 34 1.900 -1.404 -9.872 1.00 0.00 H ATOM 467 HG3 GLU A 34 3.126 -0.251 -9.383 1.00 0.00 H ATOM 468 N LYS A 35 3.516 -3.201 -5.476 1.00 0.00 N ATOM 469 CA LYS A 35 3.194 -4.200 -4.472 1.00 0.00 C ATOM 470 C LYS A 35 2.387 -3.547 -3.349 1.00 0.00 C ATOM 471 O LYS A 35 1.670 -4.228 -2.617 1.00 0.00 O ATOM 472 CB LYS A 35 4.465 -4.902 -3.988 1.00 0.00 C ATOM 473 CG LYS A 35 5.039 -5.809 -5.078 1.00 0.00 C ATOM 474 CD LYS A 35 6.473 -6.226 -4.745 1.00 0.00 C ATOM 475 CE LYS A 35 7.381 -6.093 -5.969 1.00 0.00 C ATOM 476 NZ LYS A 35 7.710 -7.427 -6.519 1.00 0.00 N ATOM 477 H LYS A 35 4.493 -3.054 -5.629 1.00 0.00 H ATOM 478 HA LYS A 35 2.571 -4.956 -4.951 1.00 0.00 H ATOM 479 HB2 LYS A 35 5.208 -4.159 -3.699 1.00 0.00 H ATOM 480 HB3 LYS A 35 4.242 -5.493 -3.099 1.00 0.00 H ATOM 481 HG2 LYS A 35 4.414 -6.695 -5.186 1.00 0.00 H ATOM 482 HG3 LYS A 35 5.021 -5.288 -6.036 1.00 0.00 H ATOM 483 HD2 LYS A 35 6.856 -5.608 -3.934 1.00 0.00 H ATOM 484 HD3 LYS A 35 6.483 -7.257 -4.391 1.00 0.00 H ATOM 485 HE2 LYS A 35 6.888 -5.490 -6.731 1.00 0.00 H ATOM 486 HE3 LYS A 35 8.298 -5.571 -5.694 1.00 0.00 H ATOM 487 HZ1 LYS A 35 8.359 -7.887 -5.913 1.00 0.00 H ATOM 488 HZ2 LYS A 35 6.875 -7.973 -6.589 1.00 0.00 H ATOM 489 HZ3 LYS A 35 8.117 -7.323 -7.426 1.00 0.00 H ATOM 490 N CYS A 36 2.531 -2.234 -3.246 1.00 0.00 N ATOM 491 CA CYS A 36 1.824 -1.480 -2.225 1.00 0.00 C ATOM 492 C CYS A 36 0.772 -0.608 -2.912 1.00 0.00 C ATOM 493 O CYS A 36 0.586 0.552 -2.546 1.00 0.00 O ATOM 494 CB CYS A 36 2.783 -0.650 -1.369 1.00 0.00 C ATOM 495 SG CYS A 36 3.884 -1.628 -0.283 1.00 0.00 S ATOM 496 H CYS A 36 3.116 -1.687 -3.845 1.00 0.00 H ATOM 497 HA CYS A 36 1.352 -2.211 -1.568 1.00 0.00 H ATOM 498 HB2 CYS A 36 3.397 -0.037 -2.028 1.00 0.00 H ATOM 499 HB3 CYS A 36 2.199 0.032 -0.751 1.00 0.00 H ATOM 500 N LYS A 37 0.111 -1.199 -3.896 1.00 0.00 N ATOM 501 CA LYS A 37 -0.918 -0.491 -4.638 1.00 0.00 C ATOM 502 C LYS A 37 -1.971 0.040 -3.663 1.00 0.00 C ATOM 503 O LYS A 37 -2.534 1.112 -3.875 1.00 0.00 O ATOM 504 CB LYS A 37 -1.495 -1.382 -5.740 1.00 0.00 C ATOM 505 CG LYS A 37 -0.843 -1.077 -7.090 1.00 0.00 C ATOM 506 CD LYS A 37 -1.320 -2.057 -8.164 1.00 0.00 C ATOM 507 CE LYS A 37 -0.135 -2.676 -8.906 1.00 0.00 C ATOM 508 NZ LYS A 37 -0.342 -4.130 -9.093 1.00 0.00 N ATOM 509 H LYS A 37 0.268 -2.143 -4.188 1.00 0.00 H ATOM 510 HA LYS A 37 -0.441 0.359 -5.128 1.00 0.00 H ATOM 511 HB2 LYS A 37 -1.337 -2.430 -5.485 1.00 0.00 H ATOM 512 HB3 LYS A 37 -2.572 -1.230 -5.809 1.00 0.00 H ATOM 513 HG2 LYS A 37 -1.083 -0.057 -7.391 1.00 0.00 H ATOM 514 HG3 LYS A 37 0.241 -1.134 -6.996 1.00 0.00 H ATOM 515 HD2 LYS A 37 -1.917 -2.844 -7.703 1.00 0.00 H ATOM 516 HD3 LYS A 37 -1.967 -1.539 -8.872 1.00 0.00 H ATOM 517 HE2 LYS A 37 -0.012 -2.193 -9.876 1.00 0.00 H ATOM 518 HE3 LYS A 37 0.784 -2.503 -8.346 1.00 0.00 H ATOM 519 HZ1 LYS A 37 -0.557 -4.315 -10.052 1.00 0.00 H ATOM 520 HZ2 LYS A 37 0.490 -4.621 -8.837 1.00 0.00 H ATOM 521 HZ3 LYS A 37 -1.100 -4.435 -8.517 1.00 0.00 H ATOM 522 N ALA A 38 -2.204 -0.736 -2.614 1.00 0.00 N ATOM 523 CA ALA A 38 -3.179 -0.357 -1.606 1.00 0.00 C ATOM 524 C ALA A 38 -2.684 0.888 -0.866 1.00 0.00 C ATOM 525 O ALA A 38 -3.316 1.941 -0.924 1.00 0.00 O ATOM 526 CB ALA A 38 -3.422 -1.537 -0.663 1.00 0.00 C ATOM 527 H ALA A 38 -1.741 -1.606 -2.449 1.00 0.00 H ATOM 528 HA ALA A 38 -4.111 -0.119 -2.118 1.00 0.00 H ATOM 529 HB1 ALA A 38 -4.192 -1.271 0.062 1.00 0.00 H ATOM 530 HB2 ALA A 38 -3.750 -2.402 -1.240 1.00 0.00 H ATOM 531 HB3 ALA A 38 -2.498 -1.780 -0.138 1.00 0.00 H ATOM 532 N THR A 39 -1.557 0.725 -0.188 1.00 0.00 N ATOM 533 CA THR A 39 -0.971 1.823 0.562 1.00 0.00 C ATOM 534 C THR A 39 -0.839 3.064 -0.323 1.00 0.00 C ATOM 535 O THR A 39 -0.729 4.181 0.180 1.00 0.00 O ATOM 536 CB THR A 39 0.363 1.342 1.137 1.00 0.00 C ATOM 537 OG1 THR A 39 0.059 1.006 2.488 1.00 0.00 O ATOM 538 CG2 THR A 39 1.390 2.471 1.257 1.00 0.00 C ATOM 539 H THR A 39 -1.049 -0.135 -0.145 1.00 0.00 H ATOM 540 HA THR A 39 -1.646 2.082 1.378 1.00 0.00 H ATOM 541 HB THR A 39 0.763 0.513 0.554 1.00 0.00 H ATOM 542 HG1 THR A 39 0.903 0.912 3.016 1.00 0.00 H ATOM 543 HG21 THR A 39 0.927 3.333 1.737 1.00 0.00 H ATOM 544 HG22 THR A 39 2.235 2.132 1.856 1.00 0.00 H ATOM 545 HG23 THR A 39 1.738 2.752 0.263 1.00 0.00 H ATOM 546 N CYS A 40 -0.856 2.826 -1.626 1.00 0.00 N ATOM 547 CA CYS A 40 -0.740 3.910 -2.586 1.00 0.00 C ATOM 548 C CYS A 40 -2.147 4.407 -2.922 1.00 0.00 C ATOM 549 O CYS A 40 -2.512 5.529 -2.576 1.00 0.00 O ATOM 550 CB CYS A 40 0.026 3.478 -3.838 1.00 0.00 C ATOM 551 SG CYS A 40 1.750 2.944 -3.537 1.00 0.00 S ATOM 552 H CYS A 40 -0.946 1.914 -2.027 1.00 0.00 H ATOM 553 HA CYS A 40 -0.157 4.695 -2.104 1.00 0.00 H ATOM 554 HB2 CYS A 40 -0.515 2.660 -4.314 1.00 0.00 H ATOM 555 HB3 CYS A 40 0.036 4.307 -4.545 1.00 0.00 H ATOM 556 N LEU A 41 -2.900 3.547 -3.592 1.00 0.00 N ATOM 557 CA LEU A 41 -4.259 3.884 -3.978 1.00 0.00 C ATOM 558 C LEU A 41 -5.151 3.891 -2.735 1.00 0.00 C ATOM 559 O LEU A 41 -5.556 4.952 -2.262 1.00 0.00 O ATOM 560 CB LEU A 41 -4.751 2.947 -5.083 1.00 0.00 C ATOM 561 CG LEU A 41 -3.733 2.602 -6.173 1.00 0.00 C ATOM 562 CD1 LEU A 41 -3.747 1.104 -6.482 1.00 0.00 C ATOM 563 CD2 LEU A 41 -3.964 3.449 -7.426 1.00 0.00 C ATOM 564 H LEU A 41 -2.595 2.636 -3.870 1.00 0.00 H ATOM 565 HA LEU A 41 -4.240 4.891 -4.395 1.00 0.00 H ATOM 566 HB2 LEU A 41 -5.088 2.019 -4.622 1.00 0.00 H ATOM 567 HB3 LEU A 41 -5.621 3.401 -5.557 1.00 0.00 H ATOM 568 HG LEU A 41 -2.738 2.844 -5.799 1.00 0.00 H ATOM 569 HD11 LEU A 41 -3.835 0.542 -5.552 1.00 0.00 H ATOM 570 HD12 LEU A 41 -4.596 0.874 -7.126 1.00 0.00 H ATOM 571 HD13 LEU A 41 -2.822 0.829 -6.988 1.00 0.00 H ATOM 572 HD21 LEU A 41 -4.721 4.205 -7.220 1.00 0.00 H ATOM 573 HD22 LEU A 41 -3.032 3.936 -7.712 1.00 0.00 H ATOM 574 HD23 LEU A 41 -4.303 2.808 -8.240 1.00 0.00 H