USER MOD reduce.3.24.130724 H: found=0, std=0, add=1223, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1221 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 406 SER OG : rot 67:sc= -0.449! USER MOD Set 1.2: A 409 THR OG1 : rot 123:sc= -0.0959 USER MOD Set 2.1: A 380 GLN : amide:sc= 0.869 K(o=1.9,f=-4) USER MOD Set 2.2: A 401 LYS NZ :NH3+ -141:sc= 1.03 (180deg=0) USER MOD Set 3.1: A 391 GLN : amide:sc= -0.729 X(o=-0.72,f=-0.52) USER MOD Set 3.2: A 394 TYR OH : rot -99:sc= 0.00844 USER MOD Set 4.1: A 372 SER OG : rot -44:sc= 1.23 USER MOD Set 4.2: A 416 TYR OH : rot -15:sc= 1.15 USER MOD Set 5.1: A 366 ASN : amide:sc= 0.0951 K(o=0.35,f=-2.8!) USER MOD Set 5.2: A 367 ASN : amide:sc= 0.254 K(o=0.35,f=-0.4) USER MOD Set 6.1: A 298 SER OG : rot 58:sc= 0.303 USER MOD Set 6.2: A 299 ASN : amide:sc= -0.114 K(o=0.19,f=-1.7) USER MOD Set 7.1: A 297 TYR OH : rot -25:sc= 2.63 USER MOD Set 7.2: A 359 SER OG : rot -162:sc= 1.19 USER MOD Single : A 282 HIS : no HD1:sc= -1.46 K(o=-1.5,f=-0.47) USER MOD Single : A 294 LYS NZ :NH3+ 164:sc= 1.21 (180deg=0.997) USER MOD Single : A 296 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 THR OG1 : rot 145:sc= 0.382 USER MOD Single : A 304 SER OG : rot 180:sc= 0 USER MOD Single : A 309 TYR OH : rot 180:sc= 0 USER MOD Single : A 313 HIS : no HD1:sc= -0.0376 X(o=-0.038,f=-0.077) USER MOD Single : A 316 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0187) USER MOD Single : A 320 SER OG : rot 130:sc= -0.0345 USER MOD Single : A 323 TYR OH : rot -87:sc= 0.0406 USER MOD Single : A 324 SER OG : rot -159:sc= 1.53 USER MOD Single : A 326 TYR OH : rot 180:sc= 0 USER MOD Single : A 333 THR OG1 : rot -47:sc= 0.00364 USER MOD Single : A 334 GLN : amide:sc=-0.00954 X(o=-0.0095,f=-0.015) USER MOD Single : A 335 THR OG1 : rot 180:sc= 0 USER MOD Single : A 337 MET CE :methyl -168:sc= -0.312 (180deg=-0.688) USER MOD Single : A 338 SER OG : rot -70:sc= -0.731 USER MOD Single : A 339 CYS SG : rot 180:sc= 0 USER MOD Single : A 340 ASN : amide:sc= -0.0359 K(o=-0.036,f=-1.1) USER MOD Single : A 343 THR OG1 : rot 88:sc= 1.22 USER MOD Single : A 345 MET CE :methyl 150:sc= -0.444 (180deg=-0.951) USER MOD Single : A 347 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 351 LYS NZ :NH3+ -156:sc= 0.77 (180deg=-0.128!) USER MOD Single : A 354 LYS NZ :NH3+ 159:sc= -0.0272 (180deg=-0.521) USER MOD Single : A 355 ASN : amide:sc=-0.00436 K(o=-0.0044,f=-2.4!) USER MOD Single : A 365 THR OG1 : rot 180:sc= 0.0189 USER MOD Single : A 368 SER OG : rot 180:sc= 0 USER MOD Single : A 369 SER OG : rot 38:sc= 0.247 USER MOD Single : A 370 SER OG : rot 180:sc= -0.0275 USER MOD Single : A 387 SER OG : rot 180:sc= 0 USER MOD Single : A 396 SER OG : rot 82:sc= 0.893 USER MOD Single : A 397 TYR OH : rot 180:sc= 0 USER MOD Single : A 398 THR OG1 : rot 180:sc= 0 USER MOD Single : A 410 GLN : amide:sc= -2.28 K(o=-2.3,f=-3.2) USER MOD Single : A 411 THR OG1 : rot 75:sc= 0.801 USER MOD Single : A 418 SER OG : rot -57:sc= 1.51 USER MOD Single : A 424 GLN : amide:sc= -0.189 X(o=-0.19,f=0) USER MOD Single : A 425 HIS : no HD1:sc= -0.193 X(o=-0.19,f=0) USER MOD Single : A 428 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 431 ASN : amide:sc= -0.967 X(o=-0.97,f=-1.4) USER MOD Single : A 432 GLN : amide:sc= -0.0904 X(o=-0.09,f=-0.13) USER MOD Single : A 434 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 437 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 45 N PRO A 279 10.272 -14.701 1.810 1.00 0.00 N ATOM 46 CA PRO A 279 10.455 -14.603 0.374 1.00 0.00 C ATOM 47 C PRO A 279 11.612 -13.663 0.066 1.00 0.00 C ATOM 48 O PRO A 279 12.519 -13.998 -0.697 1.00 0.00 O ATOM 49 CB PRO A 279 9.132 -14.106 -0.203 1.00 0.00 C ATOM 50 CG PRO A 279 8.168 -13.952 0.963 1.00 0.00 C ATOM 51 CD PRO A 279 9.002 -14.129 2.223 1.00 0.00 C ATOM 0 HA PRO A 279 10.710 -15.563 -0.075 1.00 0.00 H new ATOM 0 HB2 PRO A 279 9.269 -13.155 -0.718 1.00 0.00 H new ATOM 0 HB3 PRO A 279 8.741 -14.812 -0.936 1.00 0.00 H new ATOM 0 HG2 PRO A 279 7.689 -12.973 0.947 1.00 0.00 H new ATOM 0 HG3 PRO A 279 7.373 -14.697 0.913 1.00 0.00 H new ATOM 0 HD2 PRO A 279 9.154 -13.173 2.724 1.00 0.00 H new ATOM 0 HD3 PRO A 279 8.496 -14.784 2.933 1.00 0.00 H new ATOM 59 N PHE A 280 11.636 -12.507 0.731 1.00 0.00 N ATOM 60 CA PHE A 280 12.570 -11.427 0.459 1.00 0.00 C ATOM 61 C PHE A 280 13.838 -11.589 1.317 1.00 0.00 C ATOM 62 O PHE A 280 14.380 -10.601 1.825 1.00 0.00 O ATOM 63 CB PHE A 280 11.858 -10.106 0.756 1.00 0.00 C ATOM 64 CG PHE A 280 10.488 -10.055 0.166 1.00 0.00 C ATOM 65 CD1 PHE A 280 10.371 -9.934 -1.217 1.00 0.00 C ATOM 66 CD2 PHE A 280 9.356 -10.280 0.972 1.00 0.00 C ATOM 67 CE1 PHE A 280 9.107 -10.001 -1.797 1.00 0.00 C ATOM 68 CE2 PHE A 280 8.096 -10.414 0.376 1.00 0.00 C ATOM 69 CZ PHE A 280 7.980 -10.294 -1.016 1.00 0.00 C ATOM 0 H PHE A 280 10.989 -12.296 1.491 1.00 0.00 H new ATOM 0 HA PHE A 280 12.886 -11.444 -0.584 1.00 0.00 H new ATOM 0 HB2 PHE A 280 11.792 -9.966 1.835 1.00 0.00 H new ATOM 0 HB3 PHE A 280 12.451 -9.280 0.363 1.00 0.00 H new ATOM 0 HD1 PHE A 280 11.248 -9.790 -1.830 1.00 0.00 H new ATOM 0 HD2 PHE A 280 9.459 -10.349 2.045 1.00 0.00 H new ATOM 0 HE1 PHE A 280 8.994 -9.826 -2.857 1.00 0.00 H new ATOM 0 HE2 PHE A 280 7.223 -10.608 0.982 1.00 0.00 H new ATOM 0 HZ PHE A 280 7.018 -10.428 -1.489 1.00 0.00 H new ATOM 79 N ALA A 281 14.313 -12.825 1.510 1.00 0.00 N ATOM 80 CA ALA A 281 15.521 -13.126 2.275 1.00 0.00 C ATOM 81 C ALA A 281 16.724 -13.524 1.417 1.00 0.00 C ATOM 82 O ALA A 281 17.843 -13.469 1.925 1.00 0.00 O ATOM 83 CB ALA A 281 15.233 -14.250 3.263 1.00 0.00 C ATOM 0 H ALA A 281 13.858 -13.656 1.131 1.00 0.00 H new ATOM 0 HA ALA A 281 15.789 -12.201 2.785 1.00 0.00 H new ATOM 0 HB1 ALA A 281 16.135 -14.473 3.833 1.00 0.00 H new ATOM 0 HB2 ALA A 281 14.440 -13.941 3.944 1.00 0.00 H new ATOM 0 HB3 ALA A 281 14.917 -15.140 2.719 1.00 0.00 H new ATOM 89 N HIS A 282 16.508 -13.937 0.167 1.00 0.00 N ATOM 90 CA HIS A 282 17.570 -14.203 -0.796 1.00 0.00 C ATOM 91 C HIS A 282 18.078 -12.900 -1.430 1.00 0.00 C ATOM 92 O HIS A 282 19.198 -12.850 -1.930 1.00 0.00 O ATOM 93 CB HIS A 282 17.074 -15.202 -1.868 1.00 0.00 C ATOM 94 CG HIS A 282 16.178 -14.634 -2.952 1.00 0.00 C ATOM 95 ND1 HIS A 282 14.801 -14.755 -3.054 1.00 0.00 N ATOM 96 CD2 HIS A 282 16.583 -13.744 -3.912 1.00 0.00 C ATOM 97 CE1 HIS A 282 14.383 -13.831 -3.943 1.00 0.00 C ATOM 98 NE2 HIS A 282 15.436 -13.199 -4.482 1.00 0.00 N ATOM 0 H HIS A 282 15.573 -14.098 -0.208 1.00 0.00 H new ATOM 0 HA HIS A 282 18.413 -14.655 -0.273 1.00 0.00 H new ATOM 0 HB2 HIS A 282 17.945 -15.652 -2.345 1.00 0.00 H new ATOM 0 HB3 HIS A 282 16.535 -16.005 -1.365 1.00 0.00 H new ATOM 0 HD2 HIS A 282 17.603 -13.509 -4.177 1.00 0.00 H new ATOM 0 HE1 HIS A 282 13.350 -13.629 -4.186 1.00 0.00 H new ATOM 0 HE2 HIS A 282 15.403 -12.456 -5.180 1.00 0.00 H new ATOM 106 N LEU A 283 17.238 -11.856 -1.461 1.00 0.00 N ATOM 107 CA LEU A 283 17.541 -10.571 -2.071 1.00 0.00 C ATOM 108 C LEU A 283 18.720 -9.964 -1.307 1.00 0.00 C ATOM 109 O LEU A 283 18.791 -10.137 -0.084 1.00 0.00 O ATOM 110 CB LEU A 283 16.318 -9.632 -2.018 1.00 0.00 C ATOM 111 CG LEU A 283 15.200 -9.868 -3.056 1.00 0.00 C ATOM 112 CD1 LEU A 283 14.067 -8.892 -2.760 1.00 0.00 C ATOM 113 CD2 LEU A 283 15.631 -9.686 -4.505 1.00 0.00 C ATOM 0 H LEU A 283 16.306 -11.892 -1.049 1.00 0.00 H new ATOM 0 HA LEU A 283 17.795 -10.705 -3.122 1.00 0.00 H new ATOM 0 HB2 LEU A 283 15.877 -9.708 -1.024 1.00 0.00 H new ATOM 0 HB3 LEU A 283 16.674 -8.608 -2.132 1.00 0.00 H new ATOM 0 HG LEU A 283 14.898 -10.911 -2.959 1.00 0.00 H new ATOM 0 HD11 LEU A 283 13.263 -9.039 -3.481 1.00 0.00 H new ATOM 0 HD12 LEU A 283 13.688 -9.069 -1.753 1.00 0.00 H new ATOM 0 HD13 LEU A 283 14.439 -7.870 -2.834 1.00 0.00 H new ATOM 0 HD21 LEU A 283 14.782 -9.872 -5.163 1.00 0.00 H new ATOM 0 HD22 LEU A 283 15.989 -8.667 -4.653 1.00 0.00 H new ATOM 0 HD23 LEU A 283 16.431 -10.389 -4.738 1.00 0.00 H new ATOM 186 N PHE A 288 17.181 1.213 1.200 1.00 0.00 N ATOM 187 CA PHE A 288 15.990 1.906 1.630 1.00 0.00 C ATOM 188 C PHE A 288 15.466 1.232 2.893 1.00 0.00 C ATOM 189 O PHE A 288 15.331 0.004 2.963 1.00 0.00 O ATOM 190 CB PHE A 288 14.975 1.837 0.494 1.00 0.00 C ATOM 191 CG PHE A 288 13.855 2.837 0.596 1.00 0.00 C ATOM 192 CD1 PHE A 288 14.163 4.195 0.441 1.00 0.00 C ATOM 193 CD2 PHE A 288 12.527 2.440 0.825 1.00 0.00 C ATOM 194 CE1 PHE A 288 13.160 5.165 0.534 1.00 0.00 C ATOM 195 CE2 PHE A 288 11.518 3.414 0.931 1.00 0.00 C ATOM 196 CZ PHE A 288 11.838 4.775 0.792 1.00 0.00 C ATOM 0 HA PHE A 288 16.189 2.952 1.862 1.00 0.00 H new ATOM 0 HB2 PHE A 288 15.496 1.989 -0.451 1.00 0.00 H new ATOM 0 HB3 PHE A 288 14.548 0.834 0.465 1.00 0.00 H new ATOM 0 HD1 PHE A 288 15.182 4.495 0.248 1.00 0.00 H new ATOM 0 HD2 PHE A 288 12.282 1.392 0.919 1.00 0.00 H new ATOM 0 HE1 PHE A 288 13.402 6.210 0.408 1.00 0.00 H new ATOM 0 HE2 PHE A 288 10.497 3.116 1.119 1.00 0.00 H new ATOM 0 HZ PHE A 288 11.064 5.523 0.884 1.00 0.00 H new ATOM 206 N ALA A 289 15.230 2.055 3.912 1.00 0.00 N ATOM 207 CA ALA A 289 14.908 1.641 5.266 1.00 0.00 C ATOM 208 C ALA A 289 13.432 1.829 5.544 1.00 0.00 C ATOM 209 O ALA A 289 13.015 2.806 6.170 1.00 0.00 O ATOM 210 CB ALA A 289 15.753 2.410 6.285 1.00 0.00 C ATOM 0 H ALA A 289 15.260 3.069 3.807 1.00 0.00 H new ATOM 0 HA ALA A 289 15.142 0.581 5.363 1.00 0.00 H new ATOM 0 HB1 ALA A 289 15.495 2.083 7.292 1.00 0.00 H new ATOM 0 HB2 ALA A 289 16.810 2.217 6.101 1.00 0.00 H new ATOM 0 HB3 ALA A 289 15.557 3.478 6.188 1.00 0.00 H new ATOM 216 N LEU A 290 12.658 0.821 5.156 1.00 0.00 N ATOM 217 CA LEU A 290 11.222 0.804 5.340 1.00 0.00 C ATOM 218 C LEU A 290 10.837 1.056 6.792 1.00 0.00 C ATOM 219 O LEU A 290 9.844 1.727 7.052 1.00 0.00 O ATOM 220 CB LEU A 290 10.648 -0.545 4.861 1.00 0.00 C ATOM 221 CG LEU A 290 9.108 -0.589 4.905 1.00 0.00 C ATOM 222 CD1 LEU A 290 8.538 0.471 3.948 1.00 0.00 C ATOM 223 CD2 LEU A 290 8.589 -2.002 4.575 1.00 0.00 C ATOM 0 H LEU A 290 13.021 -0.016 4.699 1.00 0.00 H new ATOM 0 HA LEU A 290 10.797 1.611 4.743 1.00 0.00 H new ATOM 0 HB2 LEU A 290 10.983 -0.736 3.842 1.00 0.00 H new ATOM 0 HB3 LEU A 290 11.048 -1.346 5.483 1.00 0.00 H new ATOM 0 HG LEU A 290 8.768 -0.357 5.914 1.00 0.00 H new ATOM 0 HD11 LEU A 290 7.449 0.441 3.978 1.00 0.00 H new ATOM 0 HD12 LEU A 290 8.882 1.459 4.253 1.00 0.00 H new ATOM 0 HD13 LEU A 290 8.878 0.266 2.933 1.00 0.00 H new ATOM 0 HD21 LEU A 290 7.500 -2.007 4.612 1.00 0.00 H new ATOM 0 HD22 LEU A 290 8.919 -2.287 3.576 1.00 0.00 H new ATOM 0 HD23 LEU A 290 8.981 -2.713 5.303 1.00 0.00 H new ATOM 235 N ASP A 291 11.604 0.532 7.749 1.00 0.00 N ATOM 236 CA ASP A 291 11.221 0.665 9.146 1.00 0.00 C ATOM 237 C ASP A 291 11.418 2.091 9.647 1.00 0.00 C ATOM 238 O ASP A 291 10.686 2.526 10.535 1.00 0.00 O ATOM 239 CB ASP A 291 12.065 -0.191 10.072 1.00 0.00 C ATOM 240 CG ASP A 291 12.128 -1.679 9.750 1.00 0.00 C ATOM 241 OD1 ASP A 291 11.116 -2.390 9.939 1.00 0.00 O ATOM 242 OD2 ASP A 291 13.213 -2.135 9.313 1.00 0.00 O ATOM 0 H ASP A 291 12.473 0.024 7.584 1.00 0.00 H new ATOM 0 HA ASP A 291 10.176 0.357 9.170 1.00 0.00 H new ATOM 0 HB2 ASP A 291 13.082 0.202 10.069 1.00 0.00 H new ATOM 0 HB3 ASP A 291 11.682 -0.077 11.086 1.00 0.00 H new ATOM 247 N GLU A 292 12.423 2.795 9.130 1.00 0.00 N ATOM 248 CA GLU A 292 12.619 4.203 9.430 1.00 0.00 C ATOM 249 C GLU A 292 11.547 5.002 8.704 1.00 0.00 C ATOM 250 O GLU A 292 10.941 5.901 9.292 1.00 0.00 O ATOM 251 CB GLU A 292 14.028 4.656 9.007 1.00 0.00 C ATOM 252 CG GLU A 292 14.966 4.745 10.214 1.00 0.00 C ATOM 253 CD GLU A 292 14.487 5.808 11.204 1.00 0.00 C ATOM 254 OE1 GLU A 292 14.355 6.983 10.793 1.00 0.00 O ATOM 255 OE2 GLU A 292 14.233 5.462 12.380 1.00 0.00 O ATOM 0 H GLU A 292 13.119 2.404 8.495 1.00 0.00 H new ATOM 0 HA GLU A 292 12.534 4.371 10.504 1.00 0.00 H new ATOM 0 HB2 GLU A 292 14.435 3.955 8.278 1.00 0.00 H new ATOM 0 HB3 GLU A 292 13.969 5.628 8.517 1.00 0.00 H new ATOM 0 HG2 GLU A 292 15.017 3.776 10.711 1.00 0.00 H new ATOM 0 HG3 GLU A 292 15.975 4.984 9.878 1.00 0.00 H new ATOM 262 N PHE A 293 11.255 4.631 7.450 1.00 0.00 N ATOM 263 CA PHE A 293 10.290 5.347 6.646 1.00 0.00 C ATOM 264 C PHE A 293 8.945 5.312 7.354 1.00 0.00 C ATOM 265 O PHE A 293 8.331 6.369 7.501 1.00 0.00 O ATOM 266 CB PHE A 293 10.235 4.760 5.234 1.00 0.00 C ATOM 267 CG PHE A 293 9.305 5.488 4.287 1.00 0.00 C ATOM 268 CD1 PHE A 293 9.404 6.880 4.117 1.00 0.00 C ATOM 269 CD2 PHE A 293 8.335 4.770 3.567 1.00 0.00 C ATOM 270 CE1 PHE A 293 8.495 7.547 3.282 1.00 0.00 C ATOM 271 CE2 PHE A 293 7.406 5.448 2.763 1.00 0.00 C ATOM 272 CZ PHE A 293 7.470 6.844 2.642 1.00 0.00 C ATOM 0 H PHE A 293 11.683 3.833 6.980 1.00 0.00 H new ATOM 0 HA PHE A 293 10.583 6.391 6.531 1.00 0.00 H new ATOM 0 HB2 PHE A 293 11.240 4.766 4.812 1.00 0.00 H new ATOM 0 HB3 PHE A 293 9.923 3.718 5.299 1.00 0.00 H new ATOM 0 HD1 PHE A 293 10.178 7.434 4.628 1.00 0.00 H new ATOM 0 HD2 PHE A 293 8.304 3.692 3.633 1.00 0.00 H new ATOM 0 HE1 PHE A 293 8.588 8.613 3.132 1.00 0.00 H new ATOM 0 HE2 PHE A 293 6.642 4.895 2.237 1.00 0.00 H new ATOM 0 HZ PHE A 293 6.732 7.373 2.058 1.00 0.00 H new ATOM 282 N LYS A 294 8.543 4.146 7.893 1.00 0.00 N ATOM 283 CA LYS A 294 7.228 4.019 8.522 1.00 0.00 C ATOM 284 C LYS A 294 7.056 4.913 9.745 1.00 0.00 C ATOM 285 O LYS A 294 5.910 5.137 10.144 1.00 0.00 O ATOM 286 CB LYS A 294 6.867 2.566 8.860 1.00 0.00 C ATOM 287 CG LYS A 294 7.786 1.970 9.913 1.00 0.00 C ATOM 288 CD LYS A 294 7.176 0.802 10.681 1.00 0.00 C ATOM 289 CE LYS A 294 8.266 -0.018 11.373 1.00 0.00 C ATOM 290 NZ LYS A 294 9.204 0.803 12.168 1.00 0.00 N ATOM 0 H LYS A 294 9.104 3.294 7.903 1.00 0.00 H new ATOM 0 HA LYS A 294 6.525 4.368 7.766 1.00 0.00 H new ATOM 0 HB2 LYS A 294 5.837 2.524 9.215 1.00 0.00 H new ATOM 0 HB3 LYS A 294 6.917 1.962 7.954 1.00 0.00 H new ATOM 0 HG2 LYS A 294 8.704 1.634 9.431 1.00 0.00 H new ATOM 0 HG3 LYS A 294 8.065 2.751 10.621 1.00 0.00 H new ATOM 0 HD2 LYS A 294 6.470 1.177 11.422 1.00 0.00 H new ATOM 0 HD3 LYS A 294 6.613 0.165 9.998 1.00 0.00 H new ATOM 0 HE2 LYS A 294 7.797 -0.755 12.025 1.00 0.00 H new ATOM 0 HE3 LYS A 294 8.827 -0.571 10.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 9.738 0.190 12.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 9.865 1.291 11.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 8.670 1.506 12.718 1.00 0.00 H new ATOM 304 N ARG A 295 8.141 5.349 10.398 1.00 0.00 N ATOM 305 CA ARG A 295 8.039 6.186 11.583 1.00 0.00 C ATOM 306 C ARG A 295 7.731 7.591 11.113 1.00 0.00 C ATOM 307 O ARG A 295 6.609 8.062 11.296 1.00 0.00 O ATOM 308 CB ARG A 295 9.319 6.141 12.434 1.00 0.00 C ATOM 309 CG ARG A 295 9.463 4.785 13.129 1.00 0.00 C ATOM 310 CD ARG A 295 10.637 4.788 14.107 1.00 0.00 C ATOM 311 NE ARG A 295 10.301 5.462 15.373 1.00 0.00 N ATOM 312 CZ ARG A 295 11.157 5.705 16.368 1.00 0.00 C ATOM 313 NH1 ARG A 295 12.427 5.336 16.269 1.00 0.00 N ATOM 314 NH2 ARG A 295 10.721 6.305 17.471 1.00 0.00 N ATOM 0 H ARG A 295 9.098 5.131 10.119 1.00 0.00 H new ATOM 0 HA ARG A 295 7.245 5.818 12.233 1.00 0.00 H new ATOM 0 HB2 ARG A 295 10.188 6.325 11.802 1.00 0.00 H new ATOM 0 HB3 ARG A 295 9.293 6.936 13.179 1.00 0.00 H new ATOM 0 HG2 ARG A 295 8.543 4.547 13.662 1.00 0.00 H new ATOM 0 HG3 ARG A 295 9.610 4.004 12.383 1.00 0.00 H new ATOM 0 HD2 ARG A 295 10.940 3.761 14.313 1.00 0.00 H new ATOM 0 HD3 ARG A 295 11.490 5.286 13.647 1.00 0.00 H new ATOM 0 HE ARG A 295 9.336 5.768 15.500 1.00 0.00 H new ATOM 0 HH11 ARG A 295 12.756 4.863 15.428 1.00 0.00 H new ATOM 0 HH12 ARG A 295 13.074 5.526 17.034 1.00 0.00 H new ATOM 0 HH21 ARG A 295 9.741 6.575 17.551 1.00 0.00 H new ATOM 0 HH22 ARG A 295 11.367 6.495 18.237 1.00 0.00 H new ATOM 328 N LYS A 296 8.705 8.252 10.477 1.00 0.00 N ATOM 329 CA LYS A 296 8.575 9.635 10.020 1.00 0.00 C ATOM 330 C LYS A 296 7.295 9.856 9.199 1.00 0.00 C ATOM 331 O LYS A 296 6.718 10.928 9.291 1.00 0.00 O ATOM 332 CB LYS A 296 9.864 10.077 9.311 1.00 0.00 C ATOM 333 CG LYS A 296 10.119 9.368 7.971 1.00 0.00 C ATOM 334 CD LYS A 296 11.143 10.097 7.090 1.00 0.00 C ATOM 335 CE LYS A 296 12.590 9.965 7.578 1.00 0.00 C ATOM 336 NZ LYS A 296 13.314 11.254 7.637 1.00 0.00 N ATOM 0 H LYS A 296 9.612 7.836 10.265 1.00 0.00 H new ATOM 0 HA LYS A 296 8.455 10.286 10.886 1.00 0.00 H new ATOM 0 HB2 LYS A 296 9.820 11.152 9.138 1.00 0.00 H new ATOM 0 HB3 LYS A 296 10.711 9.895 9.973 1.00 0.00 H new ATOM 0 HG2 LYS A 296 10.471 8.355 8.164 1.00 0.00 H new ATOM 0 HG3 LYS A 296 9.178 9.281 7.428 1.00 0.00 H new ATOM 0 HD2 LYS A 296 11.076 9.708 6.074 1.00 0.00 H new ATOM 0 HD3 LYS A 296 10.881 11.154 7.044 1.00 0.00 H new ATOM 0 HE2 LYS A 296 12.591 9.512 8.569 1.00 0.00 H new ATOM 0 HE3 LYS A 296 13.127 9.286 6.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 296 14.284 11.092 7.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 296 13.344 11.679 6.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 296 12.824 11.898 8.290 1.00 0.00 H new ATOM 350 N TYR A 297 6.797 8.821 8.519 1.00 0.00 N ATOM 351 CA TYR A 297 5.525 8.754 7.811 1.00 0.00 C ATOM 352 C TYR A 297 4.328 9.413 8.521 1.00 0.00 C ATOM 353 O TYR A 297 3.489 10.054 7.889 1.00 0.00 O ATOM 354 CB TYR A 297 5.159 7.282 7.681 1.00 0.00 C ATOM 355 CG TYR A 297 4.355 6.964 6.450 1.00 0.00 C ATOM 356 CD1 TYR A 297 5.032 6.814 5.228 1.00 0.00 C ATOM 357 CD2 TYR A 297 2.957 6.828 6.514 1.00 0.00 C ATOM 358 CE1 TYR A 297 4.314 6.500 4.066 1.00 0.00 C ATOM 359 CE2 TYR A 297 2.233 6.519 5.352 1.00 0.00 C ATOM 360 CZ TYR A 297 2.914 6.354 4.128 1.00 0.00 C ATOM 361 OH TYR A 297 2.229 6.025 3.007 1.00 0.00 O ATOM 0 H TYR A 297 7.314 7.945 8.446 1.00 0.00 H new ATOM 0 HA TYR A 297 5.682 9.290 6.875 1.00 0.00 H new ATOM 0 HB2 TYR A 297 6.074 6.689 7.670 1.00 0.00 H new ATOM 0 HB3 TYR A 297 4.593 6.978 8.562 1.00 0.00 H new ATOM 0 HD1 TYR A 297 6.104 6.940 5.184 1.00 0.00 H new ATOM 0 HD2 TYR A 297 2.442 6.961 7.454 1.00 0.00 H new ATOM 0 HE1 TYR A 297 4.832 6.371 3.127 1.00 0.00 H new ATOM 0 HE2 TYR A 297 1.160 6.408 5.395 1.00 0.00 H new ATOM 0 HH TYR A 297 2.736 6.310 2.218 1.00 0.00 H new ATOM 371 N SER A 298 4.184 9.153 9.817 1.00 0.00 N ATOM 372 CA SER A 298 3.085 9.640 10.644 1.00 0.00 C ATOM 373 C SER A 298 3.628 10.486 11.786 1.00 0.00 C ATOM 374 O SER A 298 2.870 11.162 12.480 1.00 0.00 O ATOM 375 CB SER A 298 2.300 8.436 11.180 1.00 0.00 C ATOM 376 OG SER A 298 3.174 7.471 11.766 1.00 0.00 O ATOM 0 H SER A 298 4.849 8.580 10.336 1.00 0.00 H new ATOM 0 HA SER A 298 2.419 10.266 10.050 1.00 0.00 H new ATOM 0 HB2 SER A 298 1.575 8.772 11.921 1.00 0.00 H new ATOM 0 HB3 SER A 298 1.736 7.975 10.369 1.00 0.00 H new ATOM 0 HG SER A 298 3.689 7.891 12.487 1.00 0.00 H new ATOM 382 N ASN A 299 4.932 10.376 12.039 1.00 0.00 N ATOM 383 CA ASN A 299 5.560 10.970 13.199 1.00 0.00 C ATOM 384 C ASN A 299 6.061 12.354 12.828 1.00 0.00 C ATOM 385 O ASN A 299 6.251 13.171 13.727 1.00 0.00 O ATOM 386 CB ASN A 299 6.701 10.085 13.722 1.00 0.00 C ATOM 387 CG ASN A 299 6.266 8.674 14.128 1.00 0.00 C ATOM 388 OD1 ASN A 299 5.115 8.257 13.979 1.00 0.00 O ATOM 389 ND2 ASN A 299 7.191 7.868 14.620 1.00 0.00 N ATOM 0 H ASN A 299 5.579 9.867 11.436 1.00 0.00 H new ATOM 0 HA ASN A 299 4.831 11.056 14.005 1.00 0.00 H new ATOM 0 HB2 ASN A 299 7.469 10.009 12.952 1.00 0.00 H new ATOM 0 HB3 ASN A 299 7.159 10.573 14.582 1.00 0.00 H new ATOM 0 HD21 ASN A 299 6.950 6.910 14.873 1.00 0.00 H new ATOM 0 HD22 ASN A 299 8.146 8.204 14.747 1.00 0.00 H new ATOM 396 N GLU A 300 6.256 12.640 11.536 1.00 0.00 N ATOM 397 CA GLU A 300 6.722 13.933 11.060 1.00 0.00 C ATOM 398 C GLU A 300 5.879 14.405 9.869 1.00 0.00 C ATOM 399 O GLU A 300 4.963 13.714 9.424 1.00 0.00 O ATOM 400 CB GLU A 300 8.209 13.817 10.709 1.00 0.00 C ATOM 401 CG GLU A 300 9.068 13.388 11.900 1.00 0.00 C ATOM 402 CD GLU A 300 10.556 13.721 11.773 1.00 0.00 C ATOM 403 OE1 GLU A 300 11.256 13.090 10.952 1.00 0.00 O ATOM 404 OE2 GLU A 300 11.067 14.537 12.574 1.00 0.00 O ATOM 0 H GLU A 300 6.091 11.967 10.788 1.00 0.00 H new ATOM 0 HA GLU A 300 6.607 14.687 11.839 1.00 0.00 H new ATOM 0 HB2 GLU A 300 8.332 13.096 9.900 1.00 0.00 H new ATOM 0 HB3 GLU A 300 8.566 14.777 10.337 1.00 0.00 H new ATOM 0 HG2 GLU A 300 8.679 13.864 12.800 1.00 0.00 H new ATOM 0 HG3 GLU A 300 8.962 12.312 12.037 1.00 0.00 H new ATOM 411 N ASP A 301 6.179 15.608 9.378 1.00 0.00 N ATOM 412 CA ASP A 301 5.505 16.311 8.286 1.00 0.00 C ATOM 413 C ASP A 301 5.778 15.701 6.922 1.00 0.00 C ATOM 414 O ASP A 301 6.513 16.273 6.116 1.00 0.00 O ATOM 415 CB ASP A 301 5.719 17.829 8.323 1.00 0.00 C ATOM 416 CG ASP A 301 4.539 18.446 9.042 1.00 0.00 C ATOM 417 OD1 ASP A 301 3.434 18.412 8.455 1.00 0.00 O ATOM 418 OD2 ASP A 301 4.724 18.848 10.213 1.00 0.00 O ATOM 0 H ASP A 301 6.952 16.154 9.759 1.00 0.00 H new ATOM 0 HA ASP A 301 4.439 16.164 8.460 1.00 0.00 H new ATOM 0 HB2 ASP A 301 6.649 18.071 8.838 1.00 0.00 H new ATOM 0 HB3 ASP A 301 5.801 18.228 7.312 1.00 0.00 H new ATOM 423 N THR A 302 5.342 14.459 6.731 1.00 0.00 N ATOM 424 CA THR A 302 5.591 13.603 5.589 1.00 0.00 C ATOM 425 C THR A 302 5.721 14.341 4.267 1.00 0.00 C ATOM 426 O THR A 302 6.680 14.028 3.564 1.00 0.00 O ATOM 427 CB THR A 302 4.558 12.471 5.570 1.00 0.00 C ATOM 428 OG1 THR A 302 5.076 11.553 6.488 1.00 0.00 O ATOM 429 CG2 THR A 302 4.400 11.730 4.238 1.00 0.00 C ATOM 0 H THR A 302 4.761 13.995 7.429 1.00 0.00 H new ATOM 0 HA THR A 302 6.581 13.163 5.711 1.00 0.00 H new ATOM 0 HB THR A 302 3.574 12.891 5.779 1.00 0.00 H new ATOM 0 HG1 THR A 302 4.340 11.123 6.971 1.00 0.00 H new ATOM 0 HG21 THR A 302 3.644 10.952 4.342 1.00 0.00 H new ATOM 0 HG22 THR A 302 4.092 12.434 3.464 1.00 0.00 H new ATOM 0 HG23 THR A 302 5.351 11.277 3.959 1.00 0.00 H new ATOM 437 N LEU A 303 4.859 15.315 3.957 1.00 0.00 N ATOM 438 CA LEU A 303 4.913 16.128 2.744 1.00 0.00 C ATOM 439 C LEU A 303 6.334 16.601 2.437 1.00 0.00 C ATOM 440 O LEU A 303 6.762 16.546 1.287 1.00 0.00 O ATOM 441 CB LEU A 303 3.987 17.343 2.898 1.00 0.00 C ATOM 442 CG LEU A 303 2.488 16.987 2.882 1.00 0.00 C ATOM 443 CD1 LEU A 303 1.680 18.167 3.411 1.00 0.00 C ATOM 444 CD2 LEU A 303 1.988 16.615 1.482 1.00 0.00 C ATOM 0 H LEU A 303 4.080 15.565 4.566 1.00 0.00 H new ATOM 0 HA LEU A 303 4.583 15.507 1.911 1.00 0.00 H new ATOM 0 HB2 LEU A 303 4.221 17.850 3.834 1.00 0.00 H new ATOM 0 HB3 LEU A 303 4.192 18.049 2.093 1.00 0.00 H new ATOM 0 HG LEU A 303 2.354 16.113 3.520 1.00 0.00 H new ATOM 0 HD11 LEU A 303 0.619 17.916 3.400 1.00 0.00 H new ATOM 0 HD12 LEU A 303 1.989 18.391 4.432 1.00 0.00 H new ATOM 0 HD13 LEU A 303 1.853 19.039 2.780 1.00 0.00 H new ATOM 0 HD21 LEU A 303 0.926 16.373 1.527 1.00 0.00 H new ATOM 0 HD22 LEU A 303 2.140 17.456 0.806 1.00 0.00 H new ATOM 0 HD23 LEU A 303 2.542 15.751 1.116 1.00 0.00 H new ATOM 456 N SER A 304 7.058 17.087 3.442 1.00 0.00 N ATOM 457 CA SER A 304 8.458 17.485 3.359 1.00 0.00 C ATOM 458 C SER A 304 9.371 16.747 4.350 1.00 0.00 C ATOM 459 O SER A 304 10.432 17.256 4.715 1.00 0.00 O ATOM 460 CB SER A 304 8.512 19.004 3.436 1.00 0.00 C ATOM 461 OG SER A 304 9.177 19.557 2.315 1.00 0.00 O ATOM 0 H SER A 304 6.667 17.219 4.375 1.00 0.00 H new ATOM 0 HA SER A 304 8.878 17.174 2.403 1.00 0.00 H new ATOM 0 HB2 SER A 304 7.499 19.403 3.493 1.00 0.00 H new ATOM 0 HB3 SER A 304 9.025 19.305 4.350 1.00 0.00 H new ATOM 0 HG SER A 304 9.193 20.534 2.393 1.00 0.00 H new ATOM 467 N VAL A 305 8.976 15.573 4.835 1.00 0.00 N ATOM 468 CA VAL A 305 9.785 14.753 5.718 1.00 0.00 C ATOM 469 C VAL A 305 10.015 13.400 5.072 1.00 0.00 C ATOM 470 O VAL A 305 11.135 13.076 4.687 1.00 0.00 O ATOM 471 CB VAL A 305 9.233 14.714 7.146 1.00 0.00 C ATOM 472 CG1 VAL A 305 10.036 13.676 7.918 1.00 0.00 C ATOM 473 CG2 VAL A 305 9.359 16.082 7.825 1.00 0.00 C ATOM 0 H VAL A 305 8.068 15.162 4.619 1.00 0.00 H new ATOM 0 HA VAL A 305 10.768 15.205 5.849 1.00 0.00 H new ATOM 0 HB VAL A 305 8.174 14.456 7.127 1.00 0.00 H new ATOM 0 HG11 VAL A 305 9.669 13.621 8.943 1.00 0.00 H new ATOM 0 HG12 VAL A 305 9.926 12.702 7.440 1.00 0.00 H new ATOM 0 HG13 VAL A 305 11.088 13.961 7.924 1.00 0.00 H new ATOM 0 HG21 VAL A 305 8.959 16.024 8.837 1.00 0.00 H new ATOM 0 HG22 VAL A 305 10.409 16.373 7.866 1.00 0.00 H new ATOM 0 HG23 VAL A 305 8.799 16.824 7.256 1.00 0.00 H new ATOM 483 N ALA A 306 8.963 12.595 4.954 1.00 0.00 N ATOM 484 CA ALA A 306 9.102 11.251 4.440 1.00 0.00 C ATOM 485 C ALA A 306 9.132 11.264 2.918 1.00 0.00 C ATOM 486 O ALA A 306 9.911 10.531 2.331 1.00 0.00 O ATOM 487 CB ALA A 306 8.009 10.359 5.033 1.00 0.00 C ATOM 0 H ALA A 306 8.010 12.856 5.209 1.00 0.00 H new ATOM 0 HA ALA A 306 10.055 10.823 4.750 1.00 0.00 H new ATOM 0 HB1 ALA A 306 8.115 9.346 4.644 1.00 0.00 H new ATOM 0 HB2 ALA A 306 8.102 10.343 6.119 1.00 0.00 H new ATOM 0 HB3 ALA A 306 7.030 10.752 4.759 1.00 0.00 H new ATOM 493 N LEU A 307 8.328 12.111 2.282 1.00 0.00 N ATOM 494 CA LEU A 307 8.252 12.301 0.838 1.00 0.00 C ATOM 495 C LEU A 307 9.597 12.647 0.201 1.00 0.00 C ATOM 496 O LEU A 307 9.972 11.958 -0.744 1.00 0.00 O ATOM 497 CB LEU A 307 7.211 13.385 0.520 1.00 0.00 C ATOM 498 CG LEU A 307 5.751 12.898 0.433 1.00 0.00 C ATOM 499 CD1 LEU A 307 5.353 12.870 -1.034 1.00 0.00 C ATOM 500 CD2 LEU A 307 5.439 11.492 0.963 1.00 0.00 C ATOM 0 H LEU A 307 7.679 12.714 2.787 1.00 0.00 H new ATOM 0 HA LEU A 307 7.949 11.348 0.403 1.00 0.00 H new ATOM 0 HB2 LEU A 307 7.273 14.159 1.285 1.00 0.00 H new ATOM 0 HB3 LEU A 307 7.477 13.852 -0.428 1.00 0.00 H new ATOM 0 HG LEU A 307 5.207 13.596 1.069 1.00 0.00 H new ATOM 0 HD11 LEU A 307 4.322 12.528 -1.125 1.00 0.00 H new ATOM 0 HD12 LEU A 307 5.442 13.872 -1.454 1.00 0.00 H new ATOM 0 HD13 LEU A 307 6.010 12.190 -1.576 1.00 0.00 H new ATOM 0 HD21 LEU A 307 4.376 11.284 0.838 1.00 0.00 H new ATOM 0 HD22 LEU A 307 6.021 10.756 0.408 1.00 0.00 H new ATOM 0 HD23 LEU A 307 5.698 11.436 2.020 1.00 0.00 H new ATOM 512 N PRO A 308 10.334 13.674 0.661 1.00 0.00 N ATOM 513 CA PRO A 308 11.625 13.997 0.081 1.00 0.00 C ATOM 514 C PRO A 308 12.587 12.831 0.283 1.00 0.00 C ATOM 515 O PRO A 308 13.063 12.271 -0.698 1.00 0.00 O ATOM 516 CB PRO A 308 12.073 15.296 0.741 1.00 0.00 C ATOM 517 CG PRO A 308 11.250 15.427 2.017 1.00 0.00 C ATOM 518 CD PRO A 308 10.042 14.528 1.799 1.00 0.00 C ATOM 0 HA PRO A 308 11.585 14.148 -0.998 1.00 0.00 H new ATOM 0 HB2 PRO A 308 13.139 15.271 0.966 1.00 0.00 H new ATOM 0 HB3 PRO A 308 11.906 16.147 0.080 1.00 0.00 H new ATOM 0 HG2 PRO A 308 11.823 15.114 2.890 1.00 0.00 H new ATOM 0 HG3 PRO A 308 10.948 16.460 2.188 1.00 0.00 H new ATOM 0 HD2 PRO A 308 9.845 13.929 2.688 1.00 0.00 H new ATOM 0 HD3 PRO A 308 9.149 15.124 1.612 1.00 0.00 H new ATOM 526 N TYR A 309 12.757 12.367 1.526 1.00 0.00 N ATOM 527 CA TYR A 309 13.614 11.248 1.887 1.00 0.00 C ATOM 528 C TYR A 309 13.304 10.007 1.041 1.00 0.00 C ATOM 529 O TYR A 309 14.210 9.230 0.719 1.00 0.00 O ATOM 530 CB TYR A 309 13.375 11.001 3.386 1.00 0.00 C ATOM 531 CG TYR A 309 13.874 9.690 3.948 1.00 0.00 C ATOM 532 CD1 TYR A 309 15.221 9.530 4.325 1.00 0.00 C ATOM 533 CD2 TYR A 309 12.961 8.635 4.124 1.00 0.00 C ATOM 534 CE1 TYR A 309 15.650 8.321 4.905 1.00 0.00 C ATOM 535 CE2 TYR A 309 13.382 7.428 4.706 1.00 0.00 C ATOM 536 CZ TYR A 309 14.723 7.275 5.118 1.00 0.00 C ATOM 537 OH TYR A 309 15.128 6.113 5.698 1.00 0.00 O ATOM 0 H TYR A 309 12.283 12.778 2.330 1.00 0.00 H new ATOM 0 HA TYR A 309 14.663 11.471 1.693 1.00 0.00 H new ATOM 0 HB2 TYR A 309 13.846 11.811 3.943 1.00 0.00 H new ATOM 0 HB3 TYR A 309 12.303 11.066 3.574 1.00 0.00 H new ATOM 0 HD1 TYR A 309 15.925 10.334 4.169 1.00 0.00 H new ATOM 0 HD2 TYR A 309 11.934 8.753 3.811 1.00 0.00 H new ATOM 0 HE1 TYR A 309 16.685 8.193 5.187 1.00 0.00 H new ATOM 0 HE2 TYR A 309 12.680 6.618 4.838 1.00 0.00 H new ATOM 0 HH TYR A 309 14.366 5.501 5.771 1.00 0.00 H new ATOM 547 N PHE A 310 12.035 9.822 0.667 1.00 0.00 N ATOM 548 CA PHE A 310 11.598 8.741 -0.180 1.00 0.00 C ATOM 549 C PHE A 310 12.050 8.969 -1.621 1.00 0.00 C ATOM 550 O PHE A 310 12.604 8.057 -2.224 1.00 0.00 O ATOM 551 CB PHE A 310 10.078 8.576 -0.011 1.00 0.00 C ATOM 552 CG PHE A 310 9.448 7.478 -0.849 1.00 0.00 C ATOM 553 CD1 PHE A 310 9.365 7.562 -2.251 1.00 0.00 C ATOM 554 CD2 PHE A 310 8.936 6.342 -0.206 1.00 0.00 C ATOM 555 CE1 PHE A 310 8.825 6.495 -2.987 1.00 0.00 C ATOM 556 CE2 PHE A 310 8.364 5.291 -0.928 1.00 0.00 C ATOM 557 CZ PHE A 310 8.330 5.359 -2.330 1.00 0.00 C ATOM 0 H PHE A 310 11.277 10.440 0.958 1.00 0.00 H new ATOM 0 HA PHE A 310 12.061 7.799 0.113 1.00 0.00 H new ATOM 0 HB2 PHE A 310 9.865 8.376 1.039 1.00 0.00 H new ATOM 0 HB3 PHE A 310 9.597 9.522 -0.260 1.00 0.00 H new ATOM 0 HD1 PHE A 310 9.716 8.447 -2.761 1.00 0.00 H new ATOM 0 HD2 PHE A 310 8.985 6.278 0.871 1.00 0.00 H new ATOM 0 HE1 PHE A 310 8.791 6.549 -4.065 1.00 0.00 H new ATOM 0 HE2 PHE A 310 7.952 4.436 -0.413 1.00 0.00 H new ATOM 0 HZ PHE A 310 7.923 4.538 -2.902 1.00 0.00 H new ATOM 567 N TRP A 311 11.795 10.140 -2.206 1.00 0.00 N ATOM 568 CA TRP A 311 11.899 10.375 -3.646 1.00 0.00 C ATOM 569 C TRP A 311 13.315 10.752 -4.079 1.00 0.00 C ATOM 570 O TRP A 311 13.574 10.926 -5.271 1.00 0.00 O ATOM 571 CB TRP A 311 10.887 11.454 -4.066 1.00 0.00 C ATOM 572 CG TRP A 311 9.460 10.999 -4.137 1.00 0.00 C ATOM 573 CD1 TRP A 311 8.407 11.558 -3.498 1.00 0.00 C ATOM 574 CD2 TRP A 311 8.917 9.877 -4.893 1.00 0.00 C ATOM 575 NE1 TRP A 311 7.255 10.873 -3.819 1.00 0.00 N ATOM 576 CE2 TRP A 311 7.512 9.821 -4.671 1.00 0.00 C ATOM 577 CE3 TRP A 311 9.475 8.884 -5.726 1.00 0.00 C ATOM 578 CZ2 TRP A 311 6.706 8.835 -5.251 1.00 0.00 C ATOM 579 CZ3 TRP A 311 8.674 7.872 -6.278 1.00 0.00 C ATOM 580 CH2 TRP A 311 7.288 7.849 -6.058 1.00 0.00 C ATOM 0 H TRP A 311 11.505 10.966 -1.683 1.00 0.00 H new ATOM 0 HA TRP A 311 11.664 9.440 -4.154 1.00 0.00 H new ATOM 0 HB2 TRP A 311 10.952 12.284 -3.362 1.00 0.00 H new ATOM 0 HB3 TRP A 311 11.177 11.841 -5.043 1.00 0.00 H new ATOM 0 HD1 TRP A 311 8.461 12.411 -2.837 1.00 0.00 H new ATOM 0 HE1 TRP A 311 6.328 11.115 -3.469 1.00 0.00 H new ATOM 0 HE3 TRP A 311 10.533 8.903 -5.942 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 5.640 8.834 -5.077 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 9.131 7.100 -6.880 1.00 0.00 H new ATOM 0 HH2 TRP A 311 6.677 7.079 -6.506 1.00 0.00 H new ATOM 591 N GLU A 312 14.236 10.857 -3.129 1.00 0.00 N ATOM 592 CA GLU A 312 15.594 11.314 -3.338 1.00 0.00 C ATOM 593 C GLU A 312 16.465 10.072 -3.520 1.00 0.00 C ATOM 594 O GLU A 312 17.238 9.952 -4.473 1.00 0.00 O ATOM 595 CB GLU A 312 16.021 12.122 -2.100 1.00 0.00 C ATOM 596 CG GLU A 312 16.195 13.622 -2.378 1.00 0.00 C ATOM 597 CD GLU A 312 14.904 14.430 -2.224 1.00 0.00 C ATOM 598 OE1 GLU A 312 14.141 14.582 -3.205 1.00 0.00 O ATOM 599 OE2 GLU A 312 14.669 14.954 -1.106 1.00 0.00 O ATOM 0 H GLU A 312 14.045 10.616 -2.157 1.00 0.00 H new ATOM 0 HA GLU A 312 15.690 11.953 -4.216 1.00 0.00 H new ATOM 0 HB2 GLU A 312 15.276 11.990 -1.315 1.00 0.00 H new ATOM 0 HB3 GLU A 312 16.960 11.720 -1.719 1.00 0.00 H new ATOM 0 HG2 GLU A 312 16.948 14.023 -1.699 1.00 0.00 H new ATOM 0 HG3 GLU A 312 16.577 13.753 -3.391 1.00 0.00 H new ATOM 606 N HIS A 313 16.273 9.089 -2.640 1.00 0.00 N ATOM 607 CA HIS A 313 17.066 7.889 -2.515 1.00 0.00 C ATOM 608 C HIS A 313 16.053 6.777 -2.236 1.00 0.00 C ATOM 609 O HIS A 313 15.968 6.314 -1.100 1.00 0.00 O ATOM 610 CB HIS A 313 18.151 8.040 -1.419 1.00 0.00 C ATOM 611 CG HIS A 313 18.747 9.415 -1.210 1.00 0.00 C ATOM 612 ND1 HIS A 313 19.491 10.168 -2.097 1.00 0.00 N ATOM 613 CD2 HIS A 313 18.651 10.127 -0.044 1.00 0.00 C ATOM 614 CE1 HIS A 313 19.862 11.290 -1.455 1.00 0.00 C ATOM 615 NE2 HIS A 313 19.382 11.307 -0.199 1.00 0.00 N ATOM 0 H HIS A 313 15.513 9.121 -1.961 1.00 0.00 H new ATOM 0 HA HIS A 313 17.639 7.663 -3.415 1.00 0.00 H new ATOM 0 HB2 HIS A 313 17.721 7.713 -0.473 1.00 0.00 H new ATOM 0 HB3 HIS A 313 18.964 7.353 -1.654 1.00 0.00 H new ATOM 0 HD2 HIS A 313 18.106 9.829 0.839 1.00 0.00 H new ATOM 0 HE1 HIS A 313 20.465 12.073 -1.890 1.00 0.00 H new ATOM 0 HE2 HIS A 313 19.523 12.036 0.501 1.00 0.00 H new ATOM 623 N PHE A 314 15.188 6.457 -3.208 1.00 0.00 N ATOM 624 CA PHE A 314 14.232 5.366 -3.010 1.00 0.00 C ATOM 625 C PHE A 314 14.953 3.997 -3.093 1.00 0.00 C ATOM 626 O PHE A 314 15.772 3.683 -2.239 1.00 0.00 O ATOM 627 CB PHE A 314 13.115 5.496 -4.077 1.00 0.00 C ATOM 628 CG PHE A 314 12.049 4.412 -4.100 1.00 0.00 C ATOM 629 CD1 PHE A 314 11.774 3.602 -2.975 1.00 0.00 C ATOM 630 CD2 PHE A 314 11.395 4.151 -5.316 1.00 0.00 C ATOM 631 CE1 PHE A 314 10.862 2.538 -3.076 1.00 0.00 C ATOM 632 CE2 PHE A 314 10.466 3.104 -5.405 1.00 0.00 C ATOM 633 CZ PHE A 314 10.166 2.323 -4.276 1.00 0.00 C ATOM 0 H PHE A 314 15.132 6.924 -4.113 1.00 0.00 H new ATOM 0 HA PHE A 314 13.783 5.428 -2.019 1.00 0.00 H new ATOM 0 HB2 PHE A 314 12.619 6.455 -3.932 1.00 0.00 H new ATOM 0 HB3 PHE A 314 13.587 5.527 -5.059 1.00 0.00 H new ATOM 0 HD1 PHE A 314 12.266 3.802 -2.035 1.00 0.00 H new ATOM 0 HD2 PHE A 314 11.608 4.758 -6.184 1.00 0.00 H new ATOM 0 HE1 PHE A 314 10.697 1.886 -2.231 1.00 0.00 H new ATOM 0 HE2 PHE A 314 9.979 2.897 -6.346 1.00 0.00 H new ATOM 0 HZ PHE A 314 9.403 1.561 -4.331 1.00 0.00 H new ATOM 643 N ASP A 315 14.798 3.255 -4.199 1.00 0.00 N ATOM 644 CA ASP A 315 15.309 1.901 -4.486 1.00 0.00 C ATOM 645 C ASP A 315 14.449 1.301 -5.608 1.00 0.00 C ATOM 646 O ASP A 315 13.882 0.205 -5.516 1.00 0.00 O ATOM 647 CB ASP A 315 15.393 0.960 -3.252 1.00 0.00 C ATOM 648 CG ASP A 315 16.795 0.531 -2.824 1.00 0.00 C ATOM 649 OD1 ASP A 315 17.583 0.152 -3.724 1.00 0.00 O ATOM 650 OD2 ASP A 315 17.034 0.399 -1.595 1.00 0.00 O ATOM 0 H ASP A 315 14.264 3.618 -4.989 1.00 0.00 H new ATOM 0 HA ASP A 315 16.348 1.997 -4.801 1.00 0.00 H new ATOM 0 HB2 ASP A 315 14.915 1.458 -2.408 1.00 0.00 H new ATOM 0 HB3 ASP A 315 14.811 0.064 -3.465 1.00 0.00 H new ATOM 655 N LYS A 316 14.305 2.041 -6.706 1.00 0.00 N ATOM 656 CA LYS A 316 13.683 1.573 -7.950 1.00 0.00 C ATOM 657 C LYS A 316 14.325 0.309 -8.538 1.00 0.00 C ATOM 658 O LYS A 316 13.744 -0.320 -9.420 1.00 0.00 O ATOM 659 CB LYS A 316 13.595 2.735 -8.937 1.00 0.00 C ATOM 660 CG LYS A 316 14.908 3.496 -9.200 1.00 0.00 C ATOM 661 CD LYS A 316 14.755 5.022 -9.035 1.00 0.00 C ATOM 662 CE LYS A 316 15.322 5.567 -7.718 1.00 0.00 C ATOM 663 NZ LYS A 316 16.796 5.509 -7.690 1.00 0.00 N ATOM 0 H LYS A 316 14.625 3.008 -6.760 1.00 0.00 H new ATOM 0 HA LYS A 316 12.671 1.242 -7.716 1.00 0.00 H new ATOM 0 HB2 LYS A 316 13.223 2.352 -9.887 1.00 0.00 H new ATOM 0 HB3 LYS A 316 12.854 3.444 -8.568 1.00 0.00 H new ATOM 0 HG2 LYS A 316 15.675 3.136 -8.515 1.00 0.00 H new ATOM 0 HG3 LYS A 316 15.254 3.277 -10.210 1.00 0.00 H new ATOM 0 HD2 LYS A 316 15.254 5.519 -9.867 1.00 0.00 H new ATOM 0 HD3 LYS A 316 13.698 5.280 -9.098 1.00 0.00 H new ATOM 0 HE2 LYS A 316 14.996 6.598 -7.581 1.00 0.00 H new ATOM 0 HE3 LYS A 316 14.920 4.992 -6.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 17.147 6.007 -6.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 17.104 4.516 -7.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 17.178 5.963 -8.544 1.00 0.00 H new ATOM 677 N ASP A 317 15.475 -0.096 -8.006 1.00 0.00 N ATOM 678 CA ASP A 317 16.150 -1.341 -8.355 1.00 0.00 C ATOM 679 C ASP A 317 15.556 -2.572 -7.680 1.00 0.00 C ATOM 680 O ASP A 317 15.936 -3.693 -8.035 1.00 0.00 O ATOM 681 CB ASP A 317 17.623 -1.257 -7.947 1.00 0.00 C ATOM 682 CG ASP A 317 18.532 -2.069 -8.883 1.00 0.00 C ATOM 683 OD1 ASP A 317 18.292 -2.046 -10.111 1.00 0.00 O ATOM 684 OD2 ASP A 317 19.585 -2.560 -8.407 1.00 0.00 O ATOM 0 H ASP A 317 15.975 0.447 -7.302 1.00 0.00 H new ATOM 0 HA ASP A 317 16.025 -1.456 -9.432 1.00 0.00 H new ATOM 0 HB2 ASP A 317 17.940 -0.214 -7.950 1.00 0.00 H new ATOM 0 HB3 ASP A 317 17.737 -1.622 -6.926 1.00 0.00 H new ATOM 689 N GLY A 318 14.676 -2.415 -6.679 1.00 0.00 N ATOM 690 CA GLY A 318 14.307 -3.619 -5.936 1.00 0.00 C ATOM 691 C GLY A 318 13.204 -3.555 -4.895 1.00 0.00 C ATOM 692 O GLY A 318 12.741 -4.620 -4.482 1.00 0.00 O ATOM 0 H GLY A 318 14.240 -1.541 -6.385 1.00 0.00 H new ATOM 0 HA2 GLY A 318 14.022 -4.377 -6.666 1.00 0.00 H new ATOM 0 HA3 GLY A 318 15.205 -3.981 -5.436 1.00 0.00 H new ATOM 696 N TRP A 319 12.745 -2.385 -4.457 1.00 0.00 N ATOM 697 CA TRP A 319 11.355 -2.251 -4.045 1.00 0.00 C ATOM 698 C TRP A 319 10.469 -2.238 -5.306 1.00 0.00 C ATOM 699 O TRP A 319 10.976 -2.334 -6.428 1.00 0.00 O ATOM 700 CB TRP A 319 11.230 -1.007 -3.152 1.00 0.00 C ATOM 701 CG TRP A 319 11.779 -1.209 -1.771 1.00 0.00 C ATOM 702 CD1 TRP A 319 12.972 -0.797 -1.296 1.00 0.00 C ATOM 703 CD2 TRP A 319 11.173 -1.928 -0.670 1.00 0.00 C ATOM 704 NE1 TRP A 319 13.155 -1.214 0.003 1.00 0.00 N ATOM 705 CE2 TRP A 319 12.040 -1.875 0.462 1.00 0.00 C ATOM 706 CE3 TRP A 319 9.981 -2.655 -0.546 1.00 0.00 C ATOM 707 CZ2 TRP A 319 11.732 -2.512 1.671 1.00 0.00 C ATOM 708 CZ3 TRP A 319 9.639 -3.263 0.674 1.00 0.00 C ATOM 709 CH2 TRP A 319 10.518 -3.211 1.772 1.00 0.00 C ATOM 0 H TRP A 319 13.303 -1.535 -4.380 1.00 0.00 H new ATOM 0 HA TRP A 319 11.009 -3.092 -3.443 1.00 0.00 H new ATOM 0 HB2 TRP A 319 11.752 -0.175 -3.625 1.00 0.00 H new ATOM 0 HB3 TRP A 319 10.180 -0.724 -3.080 1.00 0.00 H new ATOM 0 HD1 TRP A 319 13.688 -0.217 -1.859 1.00 0.00 H new ATOM 0 HE1 TRP A 319 14.001 -1.055 0.550 1.00 0.00 H new ATOM 0 HE3 TRP A 319 9.320 -2.749 -1.395 1.00 0.00 H new ATOM 0 HZ2 TRP A 319 12.414 -2.467 2.508 1.00 0.00 H new ATOM 0 HZ3 TRP A 319 8.693 -3.775 0.770 1.00 0.00 H new ATOM 0 HH2 TRP A 319 10.258 -3.710 2.694 1.00 0.00 H new ATOM 720 N SER A 320 9.157 -2.092 -5.136 1.00 0.00 N ATOM 721 CA SER A 320 8.294 -1.513 -6.154 1.00 0.00 C ATOM 722 C SER A 320 7.088 -0.881 -5.457 1.00 0.00 C ATOM 723 O SER A 320 6.812 -1.191 -4.295 1.00 0.00 O ATOM 724 CB SER A 320 7.905 -2.566 -7.213 1.00 0.00 C ATOM 725 OG SER A 320 7.053 -2.035 -8.209 1.00 0.00 O ATOM 0 H SER A 320 8.665 -2.373 -4.287 1.00 0.00 H new ATOM 0 HA SER A 320 8.818 -0.731 -6.704 1.00 0.00 H new ATOM 0 HB2 SER A 320 8.808 -2.958 -7.681 1.00 0.00 H new ATOM 0 HB3 SER A 320 7.410 -3.405 -6.724 1.00 0.00 H new ATOM 0 HG SER A 320 7.406 -2.260 -9.095 1.00 0.00 H new ATOM 731 N LEU A 321 6.402 0.033 -6.148 1.00 0.00 N ATOM 732 CA LEU A 321 5.137 0.641 -5.757 1.00 0.00 C ATOM 733 C LEU A 321 4.046 -0.025 -6.570 1.00 0.00 C ATOM 734 O LEU A 321 4.200 -0.190 -7.779 1.00 0.00 O ATOM 735 CB LEU A 321 5.093 2.120 -6.154 1.00 0.00 C ATOM 736 CG LEU A 321 6.004 3.029 -5.323 1.00 0.00 C ATOM 737 CD1 LEU A 321 6.273 4.318 -6.091 1.00 0.00 C ATOM 738 CD2 LEU A 321 5.325 3.358 -3.994 1.00 0.00 C ATOM 0 H LEU A 321 6.737 0.385 -7.045 1.00 0.00 H new ATOM 0 HA LEU A 321 5.016 0.531 -4.679 1.00 0.00 H new ATOM 0 HB2 LEU A 321 5.372 2.210 -7.204 1.00 0.00 H new ATOM 0 HB3 LEU A 321 4.067 2.476 -6.065 1.00 0.00 H new ATOM 0 HG LEU A 321 6.947 2.518 -5.130 1.00 0.00 H new ATOM 0 HD11 LEU A 321 6.921 4.965 -5.500 1.00 0.00 H new ATOM 0 HD12 LEU A 321 6.760 4.083 -7.037 1.00 0.00 H new ATOM 0 HD13 LEU A 321 5.330 4.829 -6.286 1.00 0.00 H new ATOM 0 HD21 LEU A 321 5.974 4.005 -3.404 1.00 0.00 H new ATOM 0 HD22 LEU A 321 4.381 3.868 -4.184 1.00 0.00 H new ATOM 0 HD23 LEU A 321 5.135 2.436 -3.444 1.00 0.00 H new ATOM 750 N TRP A 322 2.926 -0.304 -5.923 1.00 0.00 N ATOM 751 CA TRP A 322 1.792 -1.006 -6.492 1.00 0.00 C ATOM 752 C TRP A 322 0.527 -0.220 -6.195 1.00 0.00 C ATOM 753 O TRP A 322 0.162 -0.021 -5.036 1.00 0.00 O ATOM 754 CB TRP A 322 1.729 -2.439 -5.970 1.00 0.00 C ATOM 755 CG TRP A 322 2.862 -3.297 -6.449 1.00 0.00 C ATOM 756 CD1 TRP A 322 4.129 -3.297 -5.969 1.00 0.00 C ATOM 757 CD2 TRP A 322 2.854 -4.262 -7.540 1.00 0.00 C ATOM 758 NE1 TRP A 322 4.864 -4.278 -6.607 1.00 0.00 N ATOM 759 CE2 TRP A 322 4.142 -4.858 -7.623 1.00 0.00 C ATOM 760 CE3 TRP A 322 1.883 -4.702 -8.462 1.00 0.00 C ATOM 761 CZ2 TRP A 322 4.450 -5.832 -8.579 1.00 0.00 C ATOM 762 CZ3 TRP A 322 2.173 -5.694 -9.418 1.00 0.00 C ATOM 763 CH2 TRP A 322 3.458 -6.265 -9.473 1.00 0.00 C ATOM 0 H TRP A 322 2.778 -0.036 -4.950 1.00 0.00 H new ATOM 0 HA TRP A 322 1.899 -1.079 -7.574 1.00 0.00 H new ATOM 0 HB2 TRP A 322 1.732 -2.421 -4.880 1.00 0.00 H new ATOM 0 HB3 TRP A 322 0.786 -2.889 -6.279 1.00 0.00 H new ATOM 0 HD1 TRP A 322 4.506 -2.633 -5.206 1.00 0.00 H new ATOM 0 HE1 TRP A 322 5.818 -4.538 -6.357 1.00 0.00 H new ATOM 0 HE3 TRP A 322 0.894 -4.268 -8.435 1.00 0.00 H new ATOM 0 HZ2 TRP A 322 5.445 -6.248 -8.629 1.00 0.00 H new ATOM 0 HZ3 TRP A 322 1.409 -6.017 -10.110 1.00 0.00 H new ATOM 0 HH2 TRP A 322 3.680 -7.033 -10.200 1.00 0.00 H new ATOM 774 N TYR A 323 -0.088 0.289 -7.254 1.00 0.00 N ATOM 775 CA TYR A 323 -1.324 1.051 -7.227 1.00 0.00 C ATOM 776 C TYR A 323 -2.489 0.072 -7.201 1.00 0.00 C ATOM 777 O TYR A 323 -2.527 -0.863 -8.011 1.00 0.00 O ATOM 778 CB TYR A 323 -1.354 1.925 -8.485 1.00 0.00 C ATOM 779 CG TYR A 323 -2.694 2.420 -8.972 1.00 0.00 C ATOM 780 CD1 TYR A 323 -3.571 3.076 -8.097 1.00 0.00 C ATOM 781 CD2 TYR A 323 -3.032 2.279 -10.328 1.00 0.00 C ATOM 782 CE1 TYR A 323 -4.809 3.546 -8.562 1.00 0.00 C ATOM 783 CE2 TYR A 323 -4.264 2.747 -10.806 1.00 0.00 C ATOM 784 CZ TYR A 323 -5.163 3.387 -9.921 1.00 0.00 C ATOM 785 OH TYR A 323 -6.352 3.854 -10.386 1.00 0.00 O ATOM 0 H TYR A 323 0.281 0.175 -8.198 1.00 0.00 H new ATOM 0 HA TYR A 323 -1.395 1.690 -6.347 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -0.723 2.795 -8.302 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -0.892 1.360 -9.295 1.00 0.00 H new ATOM 0 HD1 TYR A 323 -3.294 3.220 -7.063 1.00 0.00 H new ATOM 0 HD2 TYR A 323 -2.338 1.807 -11.007 1.00 0.00 H new ATOM 0 HE1 TYR A 323 -5.492 4.030 -7.880 1.00 0.00 H new ATOM 0 HE2 TYR A 323 -4.526 2.619 -11.846 1.00 0.00 H new ATOM 0 HH TYR A 323 -7.043 3.171 -10.261 1.00 0.00 H new ATOM 795 N SER A 324 -3.435 0.309 -6.291 1.00 0.00 N ATOM 796 CA SER A 324 -4.569 -0.543 -6.034 1.00 0.00 C ATOM 797 C SER A 324 -5.823 0.312 -5.831 1.00 0.00 C ATOM 798 O SER A 324 -5.773 1.409 -5.272 1.00 0.00 O ATOM 799 CB SER A 324 -4.192 -1.399 -4.820 1.00 0.00 C ATOM 800 OG SER A 324 -3.105 -2.229 -5.170 1.00 0.00 O ATOM 0 H SER A 324 -3.420 1.137 -5.695 1.00 0.00 H new ATOM 0 HA SER A 324 -4.808 -1.203 -6.868 1.00 0.00 H new ATOM 0 HB2 SER A 324 -3.924 -0.762 -3.977 1.00 0.00 H new ATOM 0 HB3 SER A 324 -5.043 -2.003 -4.505 1.00 0.00 H new ATOM 0 HG SER A 324 -3.061 -2.988 -4.552 1.00 0.00 H new ATOM 806 N GLU A 325 -6.957 -0.179 -6.330 1.00 0.00 N ATOM 807 CA GLU A 325 -8.214 0.563 -6.441 1.00 0.00 C ATOM 808 C GLU A 325 -9.377 -0.442 -6.397 1.00 0.00 C ATOM 809 O GLU A 325 -10.345 -0.297 -7.138 1.00 0.00 O ATOM 810 CB GLU A 325 -8.187 1.383 -7.758 1.00 0.00 C ATOM 811 CG GLU A 325 -9.171 2.573 -7.757 1.00 0.00 C ATOM 812 CD GLU A 325 -9.487 3.152 -9.155 1.00 0.00 C ATOM 813 OE1 GLU A 325 -9.231 2.500 -10.191 1.00 0.00 O ATOM 814 OE2 GLU A 325 -10.009 4.292 -9.238 1.00 0.00 O ATOM 0 H GLU A 325 -7.029 -1.135 -6.679 1.00 0.00 H new ATOM 0 HA GLU A 325 -8.347 1.263 -5.616 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -7.177 1.756 -7.925 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -8.425 0.724 -8.593 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -10.104 2.255 -7.291 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -8.759 3.367 -7.135 1.00 0.00 H new ATOM 821 N TYR A 326 -9.241 -1.475 -5.545 1.00 0.00 N ATOM 822 CA TYR A 326 -10.239 -2.503 -5.228 1.00 0.00 C ATOM 823 C TYR A 326 -11.205 -2.809 -6.367 1.00 0.00 C ATOM 824 O TYR A 326 -12.367 -2.438 -6.294 1.00 0.00 O ATOM 825 CB TYR A 326 -10.955 -2.274 -3.901 1.00 0.00 C ATOM 826 CG TYR A 326 -11.799 -3.439 -3.392 1.00 0.00 C ATOM 827 CD1 TYR A 326 -11.661 -4.768 -3.861 1.00 0.00 C ATOM 828 CD2 TYR A 326 -12.740 -3.172 -2.388 1.00 0.00 C ATOM 829 CE1 TYR A 326 -12.409 -5.816 -3.293 1.00 0.00 C ATOM 830 CE2 TYR A 326 -13.448 -4.221 -1.787 1.00 0.00 C ATOM 831 CZ TYR A 326 -13.264 -5.551 -2.208 1.00 0.00 C ATOM 832 OH TYR A 326 -13.832 -6.549 -1.473 1.00 0.00 O ATOM 0 H TYR A 326 -8.373 -1.619 -5.028 1.00 0.00 H new ATOM 0 HA TYR A 326 -9.649 -3.410 -5.098 1.00 0.00 H new ATOM 0 HB2 TYR A 326 -10.209 -2.033 -3.144 1.00 0.00 H new ATOM 0 HB3 TYR A 326 -11.599 -1.401 -4.003 1.00 0.00 H new ATOM 0 HD1 TYR A 326 -10.972 -4.980 -4.665 1.00 0.00 H new ATOM 0 HD2 TYR A 326 -12.920 -2.154 -2.077 1.00 0.00 H new ATOM 0 HE1 TYR A 326 -12.327 -6.818 -3.688 1.00 0.00 H new ATOM 0 HE2 TYR A 326 -14.144 -4.006 -0.990 1.00 0.00 H new ATOM 0 HH TYR A 326 -14.389 -6.159 -0.767 1.00 0.00 H new ATOM 842 N ARG A 327 -10.666 -3.326 -7.474 1.00 0.00 N ATOM 843 CA ARG A 327 -11.335 -3.612 -8.739 1.00 0.00 C ATOM 844 C ARG A 327 -12.805 -4.047 -8.627 1.00 0.00 C ATOM 845 O ARG A 327 -13.566 -3.685 -9.520 1.00 0.00 O ATOM 846 CB ARG A 327 -10.528 -4.688 -9.476 1.00 0.00 C ATOM 847 CG ARG A 327 -10.553 -4.490 -10.992 1.00 0.00 C ATOM 848 CD ARG A 327 -9.995 -5.752 -11.650 1.00 0.00 C ATOM 849 NE ARG A 327 -10.179 -5.777 -13.112 1.00 0.00 N ATOM 850 CZ ARG A 327 -10.251 -6.903 -13.839 1.00 0.00 C ATOM 851 NH1 ARG A 327 -10.225 -8.092 -13.259 1.00 0.00 N ATOM 852 NH2 ARG A 327 -10.339 -6.856 -15.160 1.00 0.00 N ATOM 0 H ARG A 327 -9.677 -3.573 -7.509 1.00 0.00 H new ATOM 0 HA ARG A 327 -11.369 -2.670 -9.287 1.00 0.00 H new ATOM 0 HB2 ARG A 327 -9.496 -4.670 -9.126 1.00 0.00 H new ATOM 0 HB3 ARG A 327 -10.930 -5.672 -9.233 1.00 0.00 H new ATOM 0 HG2 ARG A 327 -11.571 -4.302 -11.334 1.00 0.00 H new ATOM 0 HG3 ARG A 327 -9.957 -3.621 -11.271 1.00 0.00 H new ATOM 0 HD2 ARG A 327 -8.932 -5.832 -11.423 1.00 0.00 H new ATOM 0 HD3 ARG A 327 -10.480 -6.625 -11.215 1.00 0.00 H new ATOM 0 HE ARG A 327 -10.256 -4.885 -13.601 1.00 0.00 H new ATOM 0 HH11 ARG A 327 -10.149 -8.163 -12.244 1.00 0.00 H new ATOM 0 HH12 ARG A 327 -10.281 -8.938 -13.827 1.00 0.00 H new ATOM 0 HH21 ARG A 327 -10.353 -5.955 -15.638 1.00 0.00 H new ATOM 0 HH22 ARG A 327 -10.393 -7.721 -15.699 1.00 0.00 H new ATOM 866 N PHE A 328 -13.192 -4.775 -7.577 1.00 0.00 N ATOM 867 CA PHE A 328 -14.566 -5.079 -7.198 1.00 0.00 C ATOM 868 C PHE A 328 -14.985 -4.253 -5.969 1.00 0.00 C ATOM 869 O PHE A 328 -15.123 -4.796 -4.873 1.00 0.00 O ATOM 870 CB PHE A 328 -14.660 -6.592 -6.928 1.00 0.00 C ATOM 871 CG PHE A 328 -14.775 -7.428 -8.184 1.00 0.00 C ATOM 872 CD1 PHE A 328 -13.621 -7.814 -8.891 1.00 0.00 C ATOM 873 CD2 PHE A 328 -16.044 -7.824 -8.644 1.00 0.00 C ATOM 874 CE1 PHE A 328 -13.730 -8.621 -10.036 1.00 0.00 C ATOM 875 CE2 PHE A 328 -16.155 -8.601 -9.810 1.00 0.00 C ATOM 876 CZ PHE A 328 -14.999 -9.012 -10.498 1.00 0.00 C ATOM 0 H PHE A 328 -12.515 -5.189 -6.936 1.00 0.00 H new ATOM 0 HA PHE A 328 -15.252 -4.812 -8.002 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -13.778 -6.908 -6.371 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -15.524 -6.786 -6.293 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -12.648 -7.489 -8.552 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -16.931 -7.532 -8.102 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -12.841 -8.940 -10.560 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -17.130 -8.883 -10.179 1.00 0.00 H new ATOM 0 HZ PHE A 328 -15.086 -9.628 -11.381 1.00 0.00 H new ATOM 886 N PRO A 329 -15.268 -2.947 -6.108 1.00 0.00 N ATOM 887 CA PRO A 329 -15.683 -2.121 -4.980 1.00 0.00 C ATOM 888 C PRO A 329 -17.156 -2.364 -4.638 1.00 0.00 C ATOM 889 O PRO A 329 -17.620 -1.945 -3.578 1.00 0.00 O ATOM 890 CB PRO A 329 -15.444 -0.689 -5.453 1.00 0.00 C ATOM 891 CG PRO A 329 -15.761 -0.779 -6.945 1.00 0.00 C ATOM 892 CD PRO A 329 -15.276 -2.168 -7.334 1.00 0.00 C ATOM 0 HA PRO A 329 -15.131 -2.347 -4.068 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -16.094 0.021 -4.942 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -14.418 -0.368 -5.274 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -16.828 -0.659 -7.136 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -15.247 -0.002 -7.511 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -15.934 -2.617 -8.077 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -14.280 -2.124 -7.775 1.00 0.00 H new ATOM 900 N GLU A 330 -17.909 -3.002 -5.538 1.00 0.00 N ATOM 901 CA GLU A 330 -19.303 -3.390 -5.361 1.00 0.00 C ATOM 902 C GLU A 330 -19.471 -4.330 -4.166 1.00 0.00 C ATOM 903 O GLU A 330 -20.491 -4.268 -3.482 1.00 0.00 O ATOM 904 CB GLU A 330 -19.835 -4.031 -6.651 1.00 0.00 C ATOM 905 CG GLU A 330 -19.018 -5.231 -7.159 1.00 0.00 C ATOM 906 CD GLU A 330 -19.621 -5.769 -8.457 1.00 0.00 C ATOM 907 OE1 GLU A 330 -19.335 -5.201 -9.537 1.00 0.00 O ATOM 908 OE2 GLU A 330 -20.382 -6.764 -8.407 1.00 0.00 O ATOM 0 H GLU A 330 -17.543 -3.273 -6.451 1.00 0.00 H new ATOM 0 HA GLU A 330 -19.888 -2.495 -5.150 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -20.862 -4.354 -6.483 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -19.863 -3.272 -7.432 1.00 0.00 H new ATOM 0 HG2 GLU A 330 -17.984 -4.931 -7.327 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -19.003 -6.016 -6.403 1.00 0.00 H new ATOM 915 N GLU A 331 -18.431 -5.116 -3.872 1.00 0.00 N ATOM 916 CA GLU A 331 -18.358 -6.098 -2.798 1.00 0.00 C ATOM 917 C GLU A 331 -18.487 -5.429 -1.411 1.00 0.00 C ATOM 918 O GLU A 331 -18.728 -6.090 -0.394 1.00 0.00 O ATOM 919 CB GLU A 331 -17.001 -6.812 -2.950 1.00 0.00 C ATOM 920 CG GLU A 331 -16.974 -8.259 -2.451 1.00 0.00 C ATOM 921 CD GLU A 331 -17.672 -9.208 -3.428 1.00 0.00 C ATOM 922 OE1 GLU A 331 -17.015 -9.755 -4.342 1.00 0.00 O ATOM 923 OE2 GLU A 331 -18.868 -9.519 -3.236 1.00 0.00 O ATOM 0 H GLU A 331 -17.567 -5.077 -4.413 1.00 0.00 H new ATOM 0 HA GLU A 331 -19.182 -6.808 -2.866 1.00 0.00 H new ATOM 0 HB2 GLU A 331 -16.717 -6.801 -4.002 1.00 0.00 H new ATOM 0 HB3 GLU A 331 -16.245 -6.243 -2.410 1.00 0.00 H new ATOM 0 HG2 GLU A 331 -15.941 -8.576 -2.311 1.00 0.00 H new ATOM 0 HG3 GLU A 331 -17.460 -8.317 -1.477 1.00 0.00 H new ATOM 930 N LEU A 332 -18.307 -4.104 -1.353 1.00 0.00 N ATOM 931 CA LEU A 332 -18.517 -3.289 -0.173 1.00 0.00 C ATOM 932 C LEU A 332 -19.982 -2.914 -0.097 1.00 0.00 C ATOM 933 O LEU A 332 -20.570 -2.469 -1.084 1.00 0.00 O ATOM 934 CB LEU A 332 -17.678 -2.006 -0.263 1.00 0.00 C ATOM 935 CG LEU A 332 -16.170 -2.274 -0.354 1.00 0.00 C ATOM 936 CD1 LEU A 332 -15.421 -0.943 -0.489 1.00 0.00 C ATOM 937 CD2 LEU A 332 -15.726 -3.086 0.876 1.00 0.00 C ATOM 0 H LEU A 332 -18.000 -3.561 -2.160 1.00 0.00 H new ATOM 0 HA LEU A 332 -18.219 -3.850 0.713 1.00 0.00 H new ATOM 0 HB2 LEU A 332 -17.992 -1.435 -1.137 1.00 0.00 H new ATOM 0 HB3 LEU A 332 -17.878 -1.387 0.611 1.00 0.00 H new ATOM 0 HG LEU A 332 -15.934 -2.866 -1.238 1.00 0.00 H new ATOM 0 HD11 LEU A 332 -14.350 -1.133 -0.554 1.00 0.00 H new ATOM 0 HD12 LEU A 332 -15.753 -0.428 -1.391 1.00 0.00 H new ATOM 0 HD13 LEU A 332 -15.627 -0.320 0.381 1.00 0.00 H new ATOM 0 HD21 LEU A 332 -14.655 -3.280 0.817 1.00 0.00 H new ATOM 0 HD22 LEU A 332 -15.943 -2.521 1.783 1.00 0.00 H new ATOM 0 HD23 LEU A 332 -16.265 -4.033 0.901 1.00 0.00 H new ATOM 949 N THR A 333 -20.560 -3.001 1.095 1.00 0.00 N ATOM 950 CA THR A 333 -21.957 -2.647 1.295 1.00 0.00 C ATOM 951 C THR A 333 -22.143 -2.014 2.685 1.00 0.00 C ATOM 952 O THR A 333 -23.161 -2.230 3.341 1.00 0.00 O ATOM 953 CB THR A 333 -22.797 -3.901 0.947 1.00 0.00 C ATOM 954 OG1 THR A 333 -24.167 -3.599 0.791 1.00 0.00 O ATOM 955 CG2 THR A 333 -22.655 -5.062 1.931 1.00 0.00 C ATOM 0 H THR A 333 -20.080 -3.315 1.939 1.00 0.00 H new ATOM 0 HA THR A 333 -22.321 -1.862 0.632 1.00 0.00 H new ATOM 0 HB THR A 333 -22.377 -4.232 -0.003 1.00 0.00 H new ATOM 0 HG1 THR A 333 -24.467 -3.043 1.540 1.00 0.00 H new ATOM 0 HG21 THR A 333 -23.279 -5.894 1.605 1.00 0.00 H new ATOM 0 HG22 THR A 333 -21.614 -5.382 1.968 1.00 0.00 H new ATOM 0 HG23 THR A 333 -22.970 -4.739 2.923 1.00 0.00 H new ATOM 963 N GLN A 334 -21.187 -1.178 3.122 1.00 0.00 N ATOM 964 CA GLN A 334 -21.113 -0.359 4.340 1.00 0.00 C ATOM 965 C GLN A 334 -19.648 0.036 4.573 1.00 0.00 C ATOM 966 O GLN A 334 -18.732 -0.578 4.024 1.00 0.00 O ATOM 967 CB GLN A 334 -21.700 -1.080 5.578 1.00 0.00 C ATOM 968 CG GLN A 334 -23.132 -0.636 5.924 1.00 0.00 C ATOM 969 CD GLN A 334 -24.042 -1.823 6.253 1.00 0.00 C ATOM 970 OE1 GLN A 334 -23.692 -2.700 7.040 1.00 0.00 O ATOM 971 NE2 GLN A 334 -25.210 -1.886 5.639 1.00 0.00 N ATOM 0 H GLN A 334 -20.346 -1.046 2.560 1.00 0.00 H new ATOM 0 HA GLN A 334 -21.724 0.532 4.197 1.00 0.00 H new ATOM 0 HB2 GLN A 334 -21.695 -2.155 5.399 1.00 0.00 H new ATOM 0 HB3 GLN A 334 -21.054 -0.896 6.436 1.00 0.00 H new ATOM 0 HG2 GLN A 334 -23.104 0.045 6.775 1.00 0.00 H new ATOM 0 HG3 GLN A 334 -23.551 -0.081 5.085 1.00 0.00 H new ATOM 0 HE21 GLN A 334 -25.485 -1.150 4.989 1.00 0.00 H new ATOM 0 HE22 GLN A 334 -25.837 -2.671 5.815 1.00 0.00 H new ATOM 980 N THR A 335 -19.399 1.046 5.413 1.00 0.00 N ATOM 981 CA THR A 335 -18.033 1.462 5.740 1.00 0.00 C ATOM 982 C THR A 335 -17.436 0.593 6.850 1.00 0.00 C ATOM 983 O THR A 335 -16.282 0.179 6.765 1.00 0.00 O ATOM 984 CB THR A 335 -17.990 2.951 6.118 1.00 0.00 C ATOM 985 OG1 THR A 335 -18.826 3.246 7.228 1.00 0.00 O ATOM 986 CG2 THR A 335 -18.383 3.839 4.938 1.00 0.00 C ATOM 0 H THR A 335 -20.126 1.590 5.878 1.00 0.00 H new ATOM 0 HA THR A 335 -17.420 1.322 4.849 1.00 0.00 H new ATOM 0 HB THR A 335 -16.958 3.164 6.398 1.00 0.00 H new ATOM 0 HG1 THR A 335 -18.768 4.202 7.436 1.00 0.00 H new ATOM 0 HG21 THR A 335 -18.342 4.885 5.241 1.00 0.00 H new ATOM 0 HG22 THR A 335 -17.692 3.673 4.112 1.00 0.00 H new ATOM 0 HG23 THR A 335 -19.396 3.593 4.619 1.00 0.00 H new ATOM 994 N PHE A 336 -18.232 0.297 7.882 1.00 0.00 N ATOM 995 CA PHE A 336 -17.778 -0.360 9.107 1.00 0.00 C ATOM 996 C PHE A 336 -17.151 -1.714 8.796 1.00 0.00 C ATOM 997 O PHE A 336 -16.129 -2.089 9.364 1.00 0.00 O ATOM 998 CB PHE A 336 -18.964 -0.543 10.068 1.00 0.00 C ATOM 999 CG PHE A 336 -20.054 0.510 9.974 1.00 0.00 C ATOM 1000 CD1 PHE A 336 -19.828 1.818 10.444 1.00 0.00 C ATOM 1001 CD2 PHE A 336 -21.315 0.164 9.451 1.00 0.00 C ATOM 1002 CE1 PHE A 336 -20.861 2.770 10.399 1.00 0.00 C ATOM 1003 CE2 PHE A 336 -22.346 1.118 9.415 1.00 0.00 C ATOM 1004 CZ PHE A 336 -22.122 2.419 9.893 1.00 0.00 C ATOM 0 H PHE A 336 -19.229 0.512 7.887 1.00 0.00 H new ATOM 0 HA PHE A 336 -17.022 0.269 9.577 1.00 0.00 H new ATOM 0 HB2 PHE A 336 -19.411 -1.520 9.883 1.00 0.00 H new ATOM 0 HB3 PHE A 336 -18.583 -0.555 11.089 1.00 0.00 H new ATOM 0 HD1 PHE A 336 -18.860 2.090 10.839 1.00 0.00 H new ATOM 0 HD2 PHE A 336 -21.490 -0.834 9.078 1.00 0.00 H new ATOM 0 HE1 PHE A 336 -20.684 3.774 10.755 1.00 0.00 H new ATOM 0 HE2 PHE A 336 -23.314 0.850 9.018 1.00 0.00 H new ATOM 0 HZ PHE A 336 -22.918 3.148 9.871 1.00 0.00 H new ATOM 1014 N MET A 337 -17.780 -2.422 7.859 1.00 0.00 N ATOM 1015 CA MET A 337 -17.335 -3.717 7.384 1.00 0.00 C ATOM 1016 C MET A 337 -16.052 -3.527 6.597 1.00 0.00 C ATOM 1017 O MET A 337 -15.060 -4.158 6.918 1.00 0.00 O ATOM 1018 CB MET A 337 -18.413 -4.403 6.536 1.00 0.00 C ATOM 1019 CG MET A 337 -19.177 -3.458 5.610 1.00 0.00 C ATOM 1020 SD MET A 337 -19.870 -4.229 4.136 1.00 0.00 S ATOM 1021 CE MET A 337 -21.042 -5.355 4.928 1.00 0.00 C ATOM 0 H MET A 337 -18.633 -2.097 7.403 1.00 0.00 H new ATOM 0 HA MET A 337 -17.147 -4.371 8.236 1.00 0.00 H new ATOM 0 HB2 MET A 337 -17.945 -5.183 5.935 1.00 0.00 H new ATOM 0 HB3 MET A 337 -19.123 -4.895 7.200 1.00 0.00 H new ATOM 0 HG2 MET A 337 -19.987 -2.996 6.175 1.00 0.00 H new ATOM 0 HG3 MET A 337 -18.507 -2.656 5.301 1.00 0.00 H new ATOM 0 HE1 MET A 337 -21.415 -6.068 4.193 1.00 0.00 H new ATOM 0 HE2 MET A 337 -20.542 -5.892 5.734 1.00 0.00 H new ATOM 0 HE3 MET A 337 -21.877 -4.784 5.335 1.00 0.00 H new ATOM 1031 N SER A 338 -16.041 -2.624 5.616 1.00 0.00 N ATOM 1032 CA SER A 338 -14.949 -2.385 4.692 1.00 0.00 C ATOM 1033 C SER A 338 -13.613 -2.224 5.427 1.00 0.00 C ATOM 1034 O SER A 338 -12.653 -2.925 5.110 1.00 0.00 O ATOM 1035 CB SER A 338 -15.339 -1.155 3.868 1.00 0.00 C ATOM 1036 OG SER A 338 -14.483 -0.938 2.777 1.00 0.00 O ATOM 0 H SER A 338 -16.838 -2.012 5.442 1.00 0.00 H new ATOM 0 HA SER A 338 -14.793 -3.237 4.030 1.00 0.00 H new ATOM 0 HB2 SER A 338 -16.360 -1.275 3.505 1.00 0.00 H new ATOM 0 HB3 SER A 338 -15.331 -0.275 4.511 1.00 0.00 H new ATOM 0 HG SER A 338 -13.606 -0.645 3.102 1.00 0.00 H new ATOM 1042 N CYS A 339 -13.543 -1.354 6.442 1.00 0.00 N ATOM 1043 CA CYS A 339 -12.294 -1.137 7.171 1.00 0.00 C ATOM 1044 C CYS A 339 -11.853 -2.399 7.931 1.00 0.00 C ATOM 1045 O CYS A 339 -10.656 -2.638 8.113 1.00 0.00 O ATOM 1046 CB CYS A 339 -12.448 0.044 8.137 1.00 0.00 C ATOM 1047 SG CYS A 339 -10.888 0.969 8.219 1.00 0.00 S ATOM 0 H CYS A 339 -14.330 -0.795 6.772 1.00 0.00 H new ATOM 0 HA CYS A 339 -11.517 -0.905 6.443 1.00 0.00 H new ATOM 0 HB2 CYS A 339 -13.253 0.698 7.803 1.00 0.00 H new ATOM 0 HB3 CYS A 339 -12.721 -0.317 9.129 1.00 0.00 H new ATOM 0 HG CYS A 339 -11.020 1.971 9.037 1.00 0.00 H new ATOM 1053 N ASN A 340 -12.811 -3.209 8.384 1.00 0.00 N ATOM 1054 CA ASN A 340 -12.562 -4.478 9.053 1.00 0.00 C ATOM 1055 C ASN A 340 -12.041 -5.501 8.036 1.00 0.00 C ATOM 1056 O ASN A 340 -11.006 -6.116 8.262 1.00 0.00 O ATOM 1057 CB ASN A 340 -13.856 -4.951 9.747 1.00 0.00 C ATOM 1058 CG ASN A 340 -13.608 -5.830 10.966 1.00 0.00 C ATOM 1059 OD1 ASN A 340 -12.481 -6.158 11.319 1.00 0.00 O ATOM 1060 ND2 ASN A 340 -14.658 -6.176 11.690 1.00 0.00 N ATOM 0 H ASN A 340 -13.803 -2.992 8.292 1.00 0.00 H new ATOM 0 HA ASN A 340 -11.797 -4.362 9.821 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -14.435 -4.079 10.050 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -14.463 -5.503 9.029 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -14.532 -6.717 12.545 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -15.595 -5.902 11.394 1.00 0.00 H new ATOM 1067 N LEU A 341 -12.705 -5.607 6.881 1.00 0.00 N ATOM 1068 CA LEU A 341 -12.426 -6.475 5.735 1.00 0.00 C ATOM 1069 C LEU A 341 -10.994 -6.279 5.238 1.00 0.00 C ATOM 1070 O LEU A 341 -10.233 -7.246 5.158 1.00 0.00 O ATOM 1071 CB LEU A 341 -13.451 -6.167 4.617 1.00 0.00 C ATOM 1072 CG LEU A 341 -14.164 -7.406 4.056 1.00 0.00 C ATOM 1073 CD1 LEU A 341 -15.357 -6.954 3.205 1.00 0.00 C ATOM 1074 CD2 LEU A 341 -13.233 -8.282 3.217 1.00 0.00 C ATOM 0 H LEU A 341 -13.530 -5.032 6.710 1.00 0.00 H new ATOM 0 HA LEU A 341 -12.521 -7.518 6.036 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -14.199 -5.476 5.006 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -12.939 -5.656 3.801 1.00 0.00 H new ATOM 0 HG LEU A 341 -14.501 -8.009 4.899 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -15.869 -7.828 2.803 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -16.048 -6.381 3.823 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -15.003 -6.331 2.384 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -13.784 -9.145 2.843 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -12.850 -7.704 2.376 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -12.401 -8.622 3.833 1.00 0.00 H new ATOM 1086 N ILE A 342 -10.624 -5.016 4.985 1.00 0.00 N ATOM 1087 CA ILE A 342 -9.266 -4.540 4.710 1.00 0.00 C ATOM 1088 C ILE A 342 -8.306 -5.227 5.668 1.00 0.00 C ATOM 1089 O ILE A 342 -7.306 -5.827 5.262 1.00 0.00 O ATOM 1090 CB ILE A 342 -9.229 -2.996 4.900 1.00 0.00 C ATOM 1091 CG1 ILE A 342 -9.815 -2.293 3.671 1.00 0.00 C ATOM 1092 CG2 ILE A 342 -7.843 -2.400 5.231 1.00 0.00 C ATOM 1093 CD1 ILE A 342 -10.210 -0.828 3.937 1.00 0.00 C ATOM 0 H ILE A 342 -11.306 -4.257 4.966 1.00 0.00 H new ATOM 0 HA ILE A 342 -8.970 -4.774 3.687 1.00 0.00 H new ATOM 0 HB ILE A 342 -9.840 -2.812 5.784 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -9.086 -2.324 2.861 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -10.693 -2.843 3.331 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -7.929 -1.319 5.343 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -7.473 -2.833 6.161 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -7.147 -2.627 4.423 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -10.618 -0.390 3.026 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -10.962 -0.791 4.725 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -9.330 -0.265 4.248 1.00 0.00 H new ATOM 1105 N THR A 343 -8.595 -5.066 6.953 1.00 0.00 N ATOM 1106 CA THR A 343 -7.675 -5.453 7.997 1.00 0.00 C ATOM 1107 C THR A 343 -7.610 -6.978 8.121 1.00 0.00 C ATOM 1108 O THR A 343 -6.523 -7.487 8.371 1.00 0.00 O ATOM 1109 CB THR A 343 -8.063 -4.755 9.320 1.00 0.00 C ATOM 1110 OG1 THR A 343 -8.266 -3.356 9.148 1.00 0.00 O ATOM 1111 CG2 THR A 343 -6.980 -4.892 10.390 1.00 0.00 C ATOM 0 H THR A 343 -9.470 -4.666 7.292 1.00 0.00 H new ATOM 0 HA THR A 343 -6.668 -5.124 7.742 1.00 0.00 H new ATOM 0 HB THR A 343 -8.982 -5.251 9.632 1.00 0.00 H new ATOM 0 HG1 THR A 343 -9.197 -3.190 8.890 1.00 0.00 H new ATOM 0 HG21 THR A 343 -7.301 -4.385 11.300 1.00 0.00 H new ATOM 0 HG22 THR A 343 -6.811 -5.947 10.603 1.00 0.00 H new ATOM 0 HG23 THR A 343 -6.055 -4.442 10.031 1.00 0.00 H new ATOM 1119 N GLY A 344 -8.701 -7.708 7.859 1.00 0.00 N ATOM 1120 CA GLY A 344 -8.710 -9.161 7.731 1.00 0.00 C ATOM 1121 C GLY A 344 -7.611 -9.620 6.777 1.00 0.00 C ATOM 1122 O GLY A 344 -6.822 -10.497 7.120 1.00 0.00 O ATOM 0 H GLY A 344 -9.622 -7.289 7.728 1.00 0.00 H new ATOM 0 HA2 GLY A 344 -8.565 -9.619 8.709 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -9.681 -9.494 7.364 1.00 0.00 H new ATOM 1126 N MET A 345 -7.496 -8.970 5.614 1.00 0.00 N ATOM 1127 CA MET A 345 -6.467 -9.284 4.635 1.00 0.00 C ATOM 1128 C MET A 345 -5.083 -9.063 5.239 1.00 0.00 C ATOM 1129 O MET A 345 -4.216 -9.913 5.089 1.00 0.00 O ATOM 1130 CB MET A 345 -6.674 -8.438 3.374 1.00 0.00 C ATOM 1131 CG MET A 345 -6.260 -9.185 2.097 1.00 0.00 C ATOM 1132 SD MET A 345 -6.802 -8.437 0.543 1.00 0.00 S ATOM 1133 CE MET A 345 -6.053 -6.821 0.797 1.00 0.00 C ATOM 0 H MET A 345 -8.117 -8.212 5.331 1.00 0.00 H new ATOM 0 HA MET A 345 -6.541 -10.334 4.352 1.00 0.00 H new ATOM 0 HB2 MET A 345 -7.723 -8.150 3.300 1.00 0.00 H new ATOM 0 HB3 MET A 345 -6.096 -7.518 3.458 1.00 0.00 H new ATOM 0 HG2 MET A 345 -5.173 -9.265 2.081 1.00 0.00 H new ATOM 0 HG3 MET A 345 -6.654 -10.200 2.148 1.00 0.00 H new ATOM 0 HE1 MET A 345 -5.787 -6.388 -0.167 1.00 0.00 H new ATOM 0 HE2 MET A 345 -6.762 -6.167 1.306 1.00 0.00 H new ATOM 0 HE3 MET A 345 -5.156 -6.928 1.407 1.00 0.00 H new ATOM 1143 N PHE A 346 -4.862 -7.968 5.973 1.00 0.00 N ATOM 1144 CA PHE A 346 -3.591 -7.743 6.664 1.00 0.00 C ATOM 1145 C PHE A 346 -3.247 -8.862 7.656 1.00 0.00 C ATOM 1146 O PHE A 346 -2.064 -9.131 7.852 1.00 0.00 O ATOM 1147 CB PHE A 346 -3.570 -6.386 7.382 1.00 0.00 C ATOM 1148 CG PHE A 346 -3.806 -5.149 6.532 1.00 0.00 C ATOM 1149 CD1 PHE A 346 -3.431 -5.112 5.173 1.00 0.00 C ATOM 1150 CD2 PHE A 346 -4.307 -3.982 7.141 1.00 0.00 C ATOM 1151 CE1 PHE A 346 -3.522 -3.915 4.452 1.00 0.00 C ATOM 1152 CE2 PHE A 346 -4.423 -2.791 6.408 1.00 0.00 C ATOM 1153 CZ PHE A 346 -4.021 -2.761 5.064 1.00 0.00 C ATOM 0 H PHE A 346 -5.548 -7.224 6.103 1.00 0.00 H new ATOM 0 HA PHE A 346 -2.827 -7.744 5.886 1.00 0.00 H new ATOM 0 HB2 PHE A 346 -4.327 -6.407 8.166 1.00 0.00 H new ATOM 0 HB3 PHE A 346 -2.603 -6.279 7.874 1.00 0.00 H new ATOM 0 HD1 PHE A 346 -3.073 -6.008 4.688 1.00 0.00 H new ATOM 0 HD2 PHE A 346 -4.604 -4.004 8.179 1.00 0.00 H new ATOM 0 HE1 PHE A 346 -3.206 -3.883 3.420 1.00 0.00 H new ATOM 0 HE2 PHE A 346 -4.820 -1.902 6.876 1.00 0.00 H new ATOM 0 HZ PHE A 346 -4.097 -1.843 4.500 1.00 0.00 H new ATOM 1163 N GLN A 347 -4.237 -9.537 8.253 1.00 0.00 N ATOM 1164 CA GLN A 347 -3.982 -10.661 9.163 1.00 0.00 C ATOM 1165 C GLN A 347 -3.569 -11.925 8.385 1.00 0.00 C ATOM 1166 O GLN A 347 -2.916 -12.814 8.935 1.00 0.00 O ATOM 1167 CB GLN A 347 -5.186 -10.922 10.097 1.00 0.00 C ATOM 1168 CG GLN A 347 -5.840 -9.620 10.604 1.00 0.00 C ATOM 1169 CD GLN A 347 -6.506 -9.674 11.974 1.00 0.00 C ATOM 1170 OE1 GLN A 347 -6.371 -8.742 12.768 1.00 0.00 O ATOM 1171 NE2 GLN A 347 -7.324 -10.661 12.272 1.00 0.00 N ATOM 0 H GLN A 347 -5.226 -9.323 8.122 1.00 0.00 H new ATOM 0 HA GLN A 347 -3.142 -10.386 9.802 1.00 0.00 H new ATOM 0 HB2 GLN A 347 -5.931 -11.515 9.566 1.00 0.00 H new ATOM 0 HB3 GLN A 347 -4.857 -11.514 10.951 1.00 0.00 H new ATOM 0 HG2 GLN A 347 -5.076 -8.843 10.628 1.00 0.00 H new ATOM 0 HG3 GLN A 347 -6.588 -9.309 9.875 1.00 0.00 H new ATOM 0 HE21 GLN A 347 -7.444 -11.438 11.622 1.00 0.00 H new ATOM 0 HE22 GLN A 347 -7.838 -10.649 13.153 1.00 0.00 H new ATOM 1180 N ARG A 348 -3.895 -12.009 7.092 1.00 0.00 N ATOM 1181 CA ARG A 348 -3.343 -13.016 6.185 1.00 0.00 C ATOM 1182 C ARG A 348 -1.944 -12.607 5.753 1.00 0.00 C ATOM 1183 O ARG A 348 -1.014 -13.418 5.759 1.00 0.00 O ATOM 1184 CB ARG A 348 -4.276 -13.248 4.983 1.00 0.00 C ATOM 1185 CG ARG A 348 -5.672 -13.679 5.461 1.00 0.00 C ATOM 1186 CD ARG A 348 -6.564 -14.170 4.320 1.00 0.00 C ATOM 1187 NE ARG A 348 -7.941 -14.343 4.800 1.00 0.00 N ATOM 1188 CZ ARG A 348 -8.872 -13.387 4.904 1.00 0.00 C ATOM 1189 NH1 ARG A 348 -8.701 -12.199 4.337 1.00 0.00 N ATOM 1190 NH2 ARG A 348 -9.973 -13.631 5.593 1.00 0.00 N ATOM 0 H ARG A 348 -4.555 -11.374 6.643 1.00 0.00 H new ATOM 0 HA ARG A 348 -3.268 -13.968 6.711 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -4.353 -12.335 4.393 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -3.856 -14.014 4.331 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -5.569 -14.472 6.202 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -6.156 -12.839 5.959 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -6.544 -13.455 3.498 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -6.184 -15.115 3.931 1.00 0.00 H new ATOM 0 HE ARG A 348 -8.215 -15.284 5.082 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -7.849 -12.003 3.811 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -9.421 -11.483 4.427 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -10.105 -14.539 6.038 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -10.690 -12.911 5.680 1.00 0.00 H new ATOM 1204 N LEU A 349 -1.744 -11.334 5.429 1.00 0.00 N ATOM 1205 CA LEU A 349 -0.485 -10.777 4.947 1.00 0.00 C ATOM 1206 C LEU A 349 0.428 -10.434 6.140 1.00 0.00 C ATOM 1207 O LEU A 349 1.169 -9.448 6.138 1.00 0.00 O ATOM 1208 CB LEU A 349 -0.817 -9.557 4.070 1.00 0.00 C ATOM 1209 CG LEU A 349 -1.811 -9.826 2.918 1.00 0.00 C ATOM 1210 CD1 LEU A 349 -2.295 -8.515 2.321 1.00 0.00 C ATOM 1211 CD2 LEU A 349 -1.226 -10.685 1.810 1.00 0.00 C ATOM 0 H LEU A 349 -2.483 -10.635 5.498 1.00 0.00 H new ATOM 0 HA LEU A 349 0.067 -11.495 4.341 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -1.227 -8.773 4.707 1.00 0.00 H new ATOM 0 HB3 LEU A 349 0.110 -9.171 3.646 1.00 0.00 H new ATOM 0 HG LEU A 349 -2.642 -10.377 3.359 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -2.994 -8.720 1.511 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -2.794 -7.927 3.091 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -1.444 -7.956 1.932 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -1.975 -10.836 1.033 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -0.356 -10.186 1.383 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -0.927 -11.650 2.218 1.00 0.00 H new ATOM 1223 N ASP A 350 0.429 -11.284 7.166 1.00 0.00 N ATOM 1224 CA ASP A 350 1.065 -11.018 8.457 1.00 0.00 C ATOM 1225 C ASP A 350 2.561 -11.300 8.374 1.00 0.00 C ATOM 1226 O ASP A 350 3.386 -10.494 8.800 1.00 0.00 O ATOM 1227 CB ASP A 350 0.412 -11.867 9.551 1.00 0.00 C ATOM 1228 CG ASP A 350 1.077 -11.637 10.904 1.00 0.00 C ATOM 1229 OD1 ASP A 350 1.197 -10.465 11.336 1.00 0.00 O ATOM 1230 OD2 ASP A 350 1.468 -12.615 11.573 1.00 0.00 O ATOM 0 H ASP A 350 -0.022 -12.198 7.122 1.00 0.00 H new ATOM 0 HA ASP A 350 0.928 -9.967 8.710 1.00 0.00 H new ATOM 0 HB2 ASP A 350 -0.648 -11.623 9.619 1.00 0.00 H new ATOM 0 HB3 ASP A 350 0.480 -12.922 9.285 1.00 0.00 H new ATOM 1235 N LYS A 351 2.931 -12.406 7.721 1.00 0.00 N ATOM 1236 CA LYS A 351 4.317 -12.698 7.358 1.00 0.00 C ATOM 1237 C LYS A 351 4.813 -11.842 6.175 1.00 0.00 C ATOM 1238 O LYS A 351 5.857 -12.177 5.618 1.00 0.00 O ATOM 1239 CB LYS A 351 4.498 -14.230 7.180 1.00 0.00 C ATOM 1240 CG LYS A 351 3.800 -14.848 5.959 1.00 0.00 C ATOM 1241 CD LYS A 351 3.319 -16.297 6.125 1.00 0.00 C ATOM 1242 CE LYS A 351 4.437 -17.339 6.001 1.00 0.00 C ATOM 1243 NZ LYS A 351 3.899 -18.683 5.699 1.00 0.00 N ATOM 0 H LYS A 351 2.271 -13.127 7.429 1.00 0.00 H new ATOM 0 HA LYS A 351 4.974 -12.399 8.175 1.00 0.00 H new ATOM 0 HB2 LYS A 351 5.564 -14.445 7.113 1.00 0.00 H new ATOM 0 HB3 LYS A 351 4.128 -14.727 8.077 1.00 0.00 H new ATOM 0 HG2 LYS A 351 2.941 -14.227 5.703 1.00 0.00 H new ATOM 0 HG3 LYS A 351 4.486 -14.808 5.113 1.00 0.00 H new ATOM 0 HD2 LYS A 351 2.843 -16.403 7.100 1.00 0.00 H new ATOM 0 HD3 LYS A 351 2.557 -16.505 5.374 1.00 0.00 H new ATOM 0 HE2 LYS A 351 5.129 -17.039 5.214 1.00 0.00 H new ATOM 0 HE3 LYS A 351 5.006 -17.375 6.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 4.577 -19.407 6.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 2.995 -18.815 6.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 3.746 -18.774 4.674 1.00 0.00 H new ATOM 1257 N LEU A 352 4.109 -10.772 5.760 1.00 0.00 N ATOM 1258 CA LEU A 352 4.465 -9.948 4.590 1.00 0.00 C ATOM 1259 C LEU A 352 4.900 -8.546 5.000 1.00 0.00 C ATOM 1260 O LEU A 352 5.933 -8.061 4.549 1.00 0.00 O ATOM 1261 CB LEU A 352 3.295 -9.864 3.593 1.00 0.00 C ATOM 1262 CG LEU A 352 3.540 -8.964 2.367 1.00 0.00 C ATOM 1263 CD1 LEU A 352 4.823 -9.319 1.615 1.00 0.00 C ATOM 1264 CD2 LEU A 352 2.347 -9.072 1.413 1.00 0.00 C ATOM 0 H LEU A 352 3.265 -10.451 6.235 1.00 0.00 H new ATOM 0 HA LEU A 352 5.308 -10.437 4.102 1.00 0.00 H new ATOM 0 HB2 LEU A 352 3.063 -10.870 3.244 1.00 0.00 H new ATOM 0 HB3 LEU A 352 2.414 -9.499 4.121 1.00 0.00 H new ATOM 0 HG LEU A 352 3.654 -7.944 2.734 1.00 0.00 H new ATOM 0 HD11 LEU A 352 4.941 -8.651 0.762 1.00 0.00 H new ATOM 0 HD12 LEU A 352 5.678 -9.210 2.282 1.00 0.00 H new ATOM 0 HD13 LEU A 352 4.766 -10.349 1.264 1.00 0.00 H new ATOM 0 HD21 LEU A 352 2.517 -8.436 0.544 1.00 0.00 H new ATOM 0 HD22 LEU A 352 2.233 -10.106 1.089 1.00 0.00 H new ATOM 0 HD23 LEU A 352 1.441 -8.750 1.926 1.00 0.00 H new ATOM 1276 N ARG A 353 4.132 -7.892 5.876 1.00 0.00 N ATOM 1277 CA ARG A 353 4.349 -6.509 6.328 1.00 0.00 C ATOM 1278 C ARG A 353 5.759 -6.224 6.882 1.00 0.00 C ATOM 1279 O ARG A 353 6.162 -5.081 7.054 1.00 0.00 O ATOM 1280 CB ARG A 353 3.288 -6.162 7.388 1.00 0.00 C ATOM 1281 CG ARG A 353 3.501 -6.977 8.670 1.00 0.00 C ATOM 1282 CD ARG A 353 2.472 -6.712 9.763 1.00 0.00 C ATOM 1283 NE ARG A 353 2.861 -7.470 10.959 1.00 0.00 N ATOM 1284 CZ ARG A 353 3.764 -7.078 11.870 1.00 0.00 C ATOM 1285 NH1 ARG A 353 4.261 -5.838 11.881 1.00 0.00 N ATOM 1286 NH2 ARG A 353 4.200 -7.949 12.773 1.00 0.00 N ATOM 0 H ARG A 353 3.314 -8.323 6.306 1.00 0.00 H new ATOM 0 HA ARG A 353 4.256 -5.877 5.445 1.00 0.00 H new ATOM 0 HB2 ARG A 353 3.334 -5.098 7.618 1.00 0.00 H new ATOM 0 HB3 ARG A 353 2.293 -6.359 6.989 1.00 0.00 H new ATOM 0 HG2 ARG A 353 3.482 -8.038 8.419 1.00 0.00 H new ATOM 0 HG3 ARG A 353 4.494 -6.760 9.063 1.00 0.00 H new ATOM 0 HD2 ARG A 353 2.424 -5.647 9.988 1.00 0.00 H new ATOM 0 HD3 ARG A 353 1.479 -7.013 9.430 1.00 0.00 H new ATOM 0 HE ARG A 353 2.406 -8.370 11.110 1.00 0.00 H new ATOM 0 HH11 ARG A 353 3.955 -5.160 11.184 1.00 0.00 H new ATOM 0 HH12 ARG A 353 4.947 -5.570 12.587 1.00 0.00 H new ATOM 0 HH21 ARG A 353 3.848 -8.906 12.770 1.00 0.00 H new ATOM 0 HH22 ARG A 353 4.887 -7.660 13.470 1.00 0.00 H new ATOM 1300 N LYS A 354 6.522 -7.267 7.198 1.00 0.00 N ATOM 1301 CA LYS A 354 7.914 -7.190 7.617 1.00 0.00 C ATOM 1302 C LYS A 354 8.814 -6.654 6.502 1.00 0.00 C ATOM 1303 O LYS A 354 9.888 -6.120 6.781 1.00 0.00 O ATOM 1304 CB LYS A 354 8.325 -8.587 8.113 1.00 0.00 C ATOM 1305 CG LYS A 354 8.408 -9.675 7.031 1.00 0.00 C ATOM 1306 CD LYS A 354 8.138 -11.085 7.573 1.00 0.00 C ATOM 1307 CE LYS A 354 9.119 -11.584 8.640 1.00 0.00 C ATOM 1308 NZ LYS A 354 8.759 -11.141 10.003 1.00 0.00 N ATOM 0 H LYS A 354 6.172 -8.225 7.167 1.00 0.00 H new ATOM 0 HA LYS A 354 8.032 -6.474 8.431 1.00 0.00 H new ATOM 0 HB2 LYS A 354 9.297 -8.509 8.600 1.00 0.00 H new ATOM 0 HB3 LYS A 354 7.612 -8.908 8.873 1.00 0.00 H new ATOM 0 HG2 LYS A 354 7.689 -9.451 6.243 1.00 0.00 H new ATOM 0 HG3 LYS A 354 9.398 -9.651 6.575 1.00 0.00 H new ATOM 0 HD2 LYS A 354 7.132 -11.107 7.991 1.00 0.00 H new ATOM 0 HD3 LYS A 354 8.151 -11.785 6.737 1.00 0.00 H new ATOM 0 HE2 LYS A 354 9.153 -12.673 8.614 1.00 0.00 H new ATOM 0 HE3 LYS A 354 10.121 -11.228 8.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 9.210 -11.766 10.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 9.087 -10.165 10.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 7.726 -11.180 10.119 1.00 0.00 H new ATOM 1322 N ASN A 355 8.408 -6.812 5.241 1.00 0.00 N ATOM 1323 CA ASN A 355 9.188 -6.533 4.033 1.00 0.00 C ATOM 1324 C ASN A 355 8.288 -5.908 2.971 1.00 0.00 C ATOM 1325 O ASN A 355 8.567 -6.050 1.782 1.00 0.00 O ATOM 1326 CB ASN A 355 9.903 -7.821 3.560 1.00 0.00 C ATOM 1327 CG ASN A 355 11.242 -7.999 4.267 1.00 0.00 C ATOM 1328 OD1 ASN A 355 11.306 -8.406 5.425 1.00 0.00 O ATOM 1329 ND2 ASN A 355 12.348 -7.689 3.612 1.00 0.00 N ATOM 0 H ASN A 355 7.473 -7.158 5.023 1.00 0.00 H new ATOM 0 HA ASN A 355 9.972 -5.805 4.243 1.00 0.00 H new ATOM 0 HB2 ASN A 355 9.268 -8.685 3.755 1.00 0.00 H new ATOM 0 HB3 ASN A 355 10.061 -7.778 2.482 1.00 0.00 H new ATOM 0 HD21 ASN A 355 13.255 -7.788 4.068 1.00 0.00 H new ATOM 0 HD22 ASN A 355 12.294 -7.351 2.651 1.00 0.00 H new ATOM 1336 N ALA A 356 7.210 -5.233 3.379 1.00 0.00 N ATOM 1337 CA ALA A 356 6.254 -4.542 2.529 1.00 0.00 C ATOM 1338 C ALA A 356 5.429 -3.587 3.393 1.00 0.00 C ATOM 1339 O ALA A 356 5.418 -3.735 4.612 1.00 0.00 O ATOM 1340 CB ALA A 356 5.378 -5.594 1.859 1.00 0.00 C ATOM 0 H ALA A 356 6.973 -5.153 4.368 1.00 0.00 H new ATOM 0 HA ALA A 356 6.750 -3.954 1.757 1.00 0.00 H new ATOM 0 HB1 ALA A 356 4.649 -5.103 1.214 1.00 0.00 H new ATOM 0 HB2 ALA A 356 6.001 -6.260 1.262 1.00 0.00 H new ATOM 0 HB3 ALA A 356 4.856 -6.172 2.622 1.00 0.00 H new ATOM 1346 N PHE A 357 4.764 -2.601 2.791 1.00 0.00 N ATOM 1347 CA PHE A 357 3.996 -1.576 3.509 1.00 0.00 C ATOM 1348 C PHE A 357 2.887 -1.071 2.601 1.00 0.00 C ATOM 1349 O PHE A 357 3.076 -1.064 1.390 1.00 0.00 O ATOM 1350 CB PHE A 357 4.978 -0.480 3.965 1.00 0.00 C ATOM 1351 CG PHE A 357 4.435 0.787 4.609 1.00 0.00 C ATOM 1352 CD1 PHE A 357 3.718 1.716 3.833 1.00 0.00 C ATOM 1353 CD2 PHE A 357 4.631 1.055 5.984 1.00 0.00 C ATOM 1354 CE1 PHE A 357 3.193 2.883 4.411 1.00 0.00 C ATOM 1355 CE2 PHE A 357 4.097 2.223 6.561 1.00 0.00 C ATOM 1356 CZ PHE A 357 3.383 3.141 5.776 1.00 0.00 C ATOM 0 H PHE A 357 4.741 -2.488 1.778 1.00 0.00 H new ATOM 0 HA PHE A 357 3.509 -1.967 4.403 1.00 0.00 H new ATOM 0 HB2 PHE A 357 5.671 -0.935 4.672 1.00 0.00 H new ATOM 0 HB3 PHE A 357 5.562 -0.180 3.094 1.00 0.00 H new ATOM 0 HD1 PHE A 357 3.570 1.529 2.780 1.00 0.00 H new ATOM 0 HD2 PHE A 357 5.192 0.362 6.593 1.00 0.00 H new ATOM 0 HE1 PHE A 357 2.641 3.584 3.802 1.00 0.00 H new ATOM 0 HE2 PHE A 357 4.238 2.414 7.615 1.00 0.00 H new ATOM 0 HZ PHE A 357 2.982 4.040 6.220 1.00 0.00 H new ATOM 1366 N ALA A 358 1.747 -0.623 3.136 1.00 0.00 N ATOM 1367 CA ALA A 358 0.706 -0.010 2.307 1.00 0.00 C ATOM 1368 C ALA A 358 -0.107 1.053 3.026 1.00 0.00 C ATOM 1369 O ALA A 358 -0.107 1.131 4.255 1.00 0.00 O ATOM 1370 CB ALA A 358 -0.253 -1.078 1.788 1.00 0.00 C ATOM 0 H ALA A 358 1.523 -0.673 4.130 1.00 0.00 H new ATOM 0 HA ALA A 358 1.236 0.479 1.490 1.00 0.00 H new ATOM 0 HB1 ALA A 358 -1.022 -0.609 1.174 1.00 0.00 H new ATOM 0 HB2 ALA A 358 0.299 -1.802 1.189 1.00 0.00 H new ATOM 0 HB3 ALA A 358 -0.722 -1.586 2.630 1.00 0.00 H new ATOM 1376 N SER A 359 -0.865 1.822 2.253 1.00 0.00 N ATOM 1377 CA SER A 359 -1.688 2.902 2.762 1.00 0.00 C ATOM 1378 C SER A 359 -3.073 2.726 2.174 1.00 0.00 C ATOM 1379 O SER A 359 -3.333 3.164 1.057 1.00 0.00 O ATOM 1380 CB SER A 359 -1.040 4.255 2.455 1.00 0.00 C ATOM 1381 OG SER A 359 0.360 4.155 2.637 1.00 0.00 O ATOM 0 H SER A 359 -0.923 1.708 1.241 1.00 0.00 H new ATOM 0 HA SER A 359 -1.776 2.876 3.848 1.00 0.00 H new ATOM 0 HB2 SER A 359 -1.265 4.555 1.431 1.00 0.00 H new ATOM 0 HB3 SER A 359 -1.449 5.024 3.110 1.00 0.00 H new ATOM 0 HG SER A 359 0.743 5.052 2.728 1.00 0.00 H new ATOM 1387 N VAL A 360 -3.905 1.971 2.887 1.00 0.00 N ATOM 1388 CA VAL A 360 -5.250 1.629 2.467 1.00 0.00 C ATOM 1389 C VAL A 360 -6.182 2.730 2.969 1.00 0.00 C ATOM 1390 O VAL A 360 -6.108 3.158 4.126 1.00 0.00 O ATOM 1391 CB VAL A 360 -5.629 0.235 3.008 1.00 0.00 C ATOM 1392 CG1 VAL A 360 -5.685 0.208 4.534 1.00 0.00 C ATOM 1393 CG2 VAL A 360 -6.956 -0.212 2.403 1.00 0.00 C ATOM 0 H VAL A 360 -3.652 1.574 3.792 1.00 0.00 H new ATOM 0 HA VAL A 360 -5.330 1.570 1.382 1.00 0.00 H new ATOM 0 HB VAL A 360 -4.848 -0.465 2.711 1.00 0.00 H new ATOM 0 HG11 VAL A 360 -5.955 -0.793 4.871 1.00 0.00 H new ATOM 0 HG12 VAL A 360 -4.709 0.475 4.939 1.00 0.00 H new ATOM 0 HG13 VAL A 360 -6.431 0.922 4.883 1.00 0.00 H new ATOM 0 HG21 VAL A 360 -7.218 -1.197 2.789 1.00 0.00 H new ATOM 0 HG22 VAL A 360 -7.736 0.501 2.669 1.00 0.00 H new ATOM 0 HG23 VAL A 360 -6.863 -0.260 1.318 1.00 0.00 H new ATOM 1403 N ILE A 361 -7.094 3.190 2.127 1.00 0.00 N ATOM 1404 CA ILE A 361 -8.037 4.224 2.503 1.00 0.00 C ATOM 1405 C ILE A 361 -9.403 3.712 2.036 1.00 0.00 C ATOM 1406 O ILE A 361 -9.544 3.160 0.941 1.00 0.00 O ATOM 1407 CB ILE A 361 -7.552 5.589 1.963 1.00 0.00 C ATOM 1408 CG1 ILE A 361 -6.115 5.928 2.444 1.00 0.00 C ATOM 1409 CG2 ILE A 361 -8.524 6.701 2.385 1.00 0.00 C ATOM 1410 CD1 ILE A 361 -5.515 7.182 1.811 1.00 0.00 C ATOM 0 H ILE A 361 -7.199 2.857 1.169 1.00 0.00 H new ATOM 0 HA ILE A 361 -8.122 4.417 3.572 1.00 0.00 H new ATOM 0 HB ILE A 361 -7.527 5.520 0.875 1.00 0.00 H new ATOM 0 HG12 ILE A 361 -6.128 6.053 3.527 1.00 0.00 H new ATOM 0 HG13 ILE A 361 -5.464 5.081 2.229 1.00 0.00 H new ATOM 0 HG21 ILE A 361 -8.172 7.658 1.999 1.00 0.00 H new ATOM 0 HG22 ILE A 361 -9.515 6.490 1.983 1.00 0.00 H new ATOM 0 HG23 ILE A 361 -8.576 6.746 3.473 1.00 0.00 H new ATOM 0 HD11 ILE A 361 -4.511 7.343 2.204 1.00 0.00 H new ATOM 0 HD12 ILE A 361 -5.466 7.056 0.729 1.00 0.00 H new ATOM 0 HD13 ILE A 361 -6.140 8.043 2.047 1.00 0.00 H new ATOM 1422 N LEU A 362 -10.376 3.793 2.940 1.00 0.00 N ATOM 1423 CA LEU A 362 -11.770 3.422 2.776 1.00 0.00 C ATOM 1424 C LEU A 362 -12.487 4.740 2.521 1.00 0.00 C ATOM 1425 O LEU A 362 -12.493 5.629 3.381 1.00 0.00 O ATOM 1426 CB LEU A 362 -12.261 2.681 4.043 1.00 0.00 C ATOM 1427 CG LEU A 362 -13.711 2.979 4.474 1.00 0.00 C ATOM 1428 CD1 LEU A 362 -14.744 2.465 3.473 1.00 0.00 C ATOM 1429 CD2 LEU A 362 -14.018 2.407 5.852 1.00 0.00 C ATOM 0 H LEU A 362 -10.190 4.148 3.878 1.00 0.00 H new ATOM 0 HA LEU A 362 -11.955 2.730 1.954 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -12.165 1.608 3.874 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -11.597 2.934 4.869 1.00 0.00 H new ATOM 0 HG LEU A 362 -13.786 4.066 4.510 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -15.746 2.703 3.829 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -14.581 2.940 2.505 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -14.644 1.385 3.369 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -15.049 2.638 6.120 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -13.880 1.326 5.836 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -13.345 2.848 6.587 1.00 0.00 H new ATOM 1441 N PHE A 363 -13.114 4.858 1.357 1.00 0.00 N ATOM 1442 CA PHE A 363 -13.726 6.095 0.909 1.00 0.00 C ATOM 1443 C PHE A 363 -15.231 5.882 0.756 1.00 0.00 C ATOM 1444 O PHE A 363 -15.723 4.762 0.892 1.00 0.00 O ATOM 1445 CB PHE A 363 -13.122 6.544 -0.427 1.00 0.00 C ATOM 1446 CG PHE A 363 -11.626 6.744 -0.555 1.00 0.00 C ATOM 1447 CD1 PHE A 363 -10.770 5.636 -0.625 1.00 0.00 C ATOM 1448 CD2 PHE A 363 -11.093 8.040 -0.729 1.00 0.00 C ATOM 1449 CE1 PHE A 363 -9.395 5.832 -0.812 1.00 0.00 C ATOM 1450 CE2 PHE A 363 -9.716 8.233 -0.914 1.00 0.00 C ATOM 1451 CZ PHE A 363 -8.861 7.124 -0.956 1.00 0.00 C ATOM 0 H PHE A 363 -13.211 4.089 0.694 1.00 0.00 H new ATOM 0 HA PHE A 363 -13.537 6.874 1.647 1.00 0.00 H new ATOM 0 HB2 PHE A 363 -13.416 5.811 -1.178 1.00 0.00 H new ATOM 0 HB3 PHE A 363 -13.599 7.486 -0.698 1.00 0.00 H new ATOM 0 HD1 PHE A 363 -11.168 4.636 -0.535 1.00 0.00 H new ATOM 0 HD2 PHE A 363 -11.754 8.894 -0.720 1.00 0.00 H new ATOM 0 HE1 PHE A 363 -8.736 4.977 -0.846 1.00 0.00 H new ATOM 0 HE2 PHE A 363 -9.317 9.231 -1.023 1.00 0.00 H new ATOM 0 HZ PHE A 363 -7.799 7.261 -1.098 1.00 0.00 H new ATOM 1461 N GLY A 364 -15.987 6.932 0.443 1.00 0.00 N ATOM 1462 CA GLY A 364 -17.404 6.792 0.143 1.00 0.00 C ATOM 1463 C GLY A 364 -18.221 6.556 1.402 1.00 0.00 C ATOM 1464 O GLY A 364 -17.935 7.099 2.468 1.00 0.00 O ATOM 0 H GLY A 364 -15.638 7.889 0.391 1.00 0.00 H new ATOM 0 HA2 GLY A 364 -17.761 7.691 -0.360 1.00 0.00 H new ATOM 0 HA3 GLY A 364 -17.550 5.961 -0.547 1.00 0.00 H new ATOM 1468 N THR A 365 -19.318 5.823 1.283 1.00 0.00 N ATOM 1469 CA THR A 365 -20.265 5.712 2.375 1.00 0.00 C ATOM 1470 C THR A 365 -21.131 4.478 2.161 1.00 0.00 C ATOM 1471 O THR A 365 -20.916 3.746 1.198 1.00 0.00 O ATOM 1472 CB THR A 365 -21.028 7.050 2.494 1.00 0.00 C ATOM 1473 OG1 THR A 365 -21.738 7.094 3.703 1.00 0.00 O ATOM 1474 CG2 THR A 365 -21.962 7.358 1.325 1.00 0.00 C ATOM 0 H THR A 365 -19.571 5.300 0.445 1.00 0.00 H new ATOM 0 HA THR A 365 -19.782 5.556 3.339 1.00 0.00 H new ATOM 0 HB THR A 365 -20.263 7.826 2.470 1.00 0.00 H new ATOM 0 HG1 THR A 365 -22.217 7.946 3.770 1.00 0.00 H new ATOM 0 HG21 THR A 365 -22.454 8.316 1.495 1.00 0.00 H new ATOM 0 HG22 THR A 365 -21.385 7.405 0.401 1.00 0.00 H new ATOM 0 HG23 THR A 365 -22.714 6.573 1.243 1.00 0.00 H new ATOM 1482 N ASN A 366 -22.120 4.268 3.039 1.00 0.00 N ATOM 1483 CA ASN A 366 -23.146 3.231 2.931 1.00 0.00 C ATOM 1484 C ASN A 366 -23.569 3.067 1.470 1.00 0.00 C ATOM 1485 O ASN A 366 -23.415 1.989 0.900 1.00 0.00 O ATOM 1486 CB ASN A 366 -24.333 3.591 3.850 1.00 0.00 C ATOM 1487 CG ASN A 366 -25.577 2.738 3.598 1.00 0.00 C ATOM 1488 OD1 ASN A 366 -26.184 2.818 2.533 1.00 0.00 O ATOM 1489 ND2 ASN A 366 -26.012 1.952 4.568 1.00 0.00 N ATOM 0 H ASN A 366 -22.229 4.840 3.876 1.00 0.00 H new ATOM 0 HA ASN A 366 -22.750 2.270 3.260 1.00 0.00 H new ATOM 0 HB2 ASN A 366 -24.026 3.475 4.889 1.00 0.00 H new ATOM 0 HB3 ASN A 366 -24.587 4.641 3.708 1.00 0.00 H new ATOM 0 HD21 ASN A 366 -26.861 1.403 4.437 1.00 0.00 H new ATOM 0 HD22 ASN A 366 -25.498 1.895 5.447 1.00 0.00 H new ATOM 1496 N ASN A 367 -24.033 4.157 0.853 1.00 0.00 N ATOM 1497 CA ASN A 367 -24.675 4.125 -0.460 1.00 0.00 C ATOM 1498 C ASN A 367 -23.707 3.763 -1.594 1.00 0.00 C ATOM 1499 O ASN A 367 -24.171 3.424 -2.680 1.00 0.00 O ATOM 1500 CB ASN A 367 -25.333 5.478 -0.803 1.00 0.00 C ATOM 1501 CG ASN A 367 -26.301 6.072 0.216 1.00 0.00 C ATOM 1502 OD1 ASN A 367 -26.613 7.259 0.124 1.00 0.00 O ATOM 1503 ND2 ASN A 367 -26.738 5.334 1.230 1.00 0.00 N ATOM 0 H ASN A 367 -23.972 5.092 1.255 1.00 0.00 H new ATOM 0 HA ASN A 367 -25.433 3.345 -0.386 1.00 0.00 H new ATOM 0 HB2 ASN A 367 -24.538 6.204 -0.974 1.00 0.00 H new ATOM 0 HB3 ASN A 367 -25.867 5.362 -1.746 1.00 0.00 H new ATOM 0 HD21 ASN A 367 -27.338 5.750 1.942 1.00 0.00 H new ATOM 0 HD22 ASN A 367 -26.473 4.351 1.297 1.00 0.00 H new ATOM 1510 N SER A 368 -22.388 3.870 -1.392 1.00 0.00 N ATOM 1511 CA SER A 368 -21.349 3.424 -2.314 1.00 0.00 C ATOM 1512 C SER A 368 -19.988 3.735 -1.681 1.00 0.00 C ATOM 1513 O SER A 368 -19.596 4.903 -1.570 1.00 0.00 O ATOM 1514 CB SER A 368 -21.470 4.090 -3.697 1.00 0.00 C ATOM 1515 OG SER A 368 -21.281 3.155 -4.743 1.00 0.00 O ATOM 0 H SER A 368 -22.005 4.288 -0.544 1.00 0.00 H new ATOM 0 HA SER A 368 -21.460 2.353 -2.481 1.00 0.00 H new ATOM 0 HB2 SER A 368 -22.452 4.552 -3.794 1.00 0.00 H new ATOM 0 HB3 SER A 368 -20.732 4.888 -3.783 1.00 0.00 H new ATOM 0 HG SER A 368 -21.366 3.609 -5.607 1.00 0.00 H new ATOM 1521 N SER A 369 -19.276 2.709 -1.230 1.00 0.00 N ATOM 1522 CA SER A 369 -17.898 2.791 -0.774 1.00 0.00 C ATOM 1523 C SER A 369 -16.958 2.471 -1.941 1.00 0.00 C ATOM 1524 O SER A 369 -17.393 2.065 -3.023 1.00 0.00 O ATOM 1525 CB SER A 369 -17.741 1.811 0.394 1.00 0.00 C ATOM 1526 OG SER A 369 -16.460 1.863 0.970 1.00 0.00 O ATOM 0 H SER A 369 -19.658 1.765 -1.171 1.00 0.00 H new ATOM 0 HA SER A 369 -17.641 3.792 -0.427 1.00 0.00 H new ATOM 0 HB2 SER A 369 -18.488 2.035 1.156 1.00 0.00 H new ATOM 0 HB3 SER A 369 -17.938 0.798 0.043 1.00 0.00 H new ATOM 0 HG SER A 369 -16.143 2.790 0.980 1.00 0.00 H new ATOM 1532 N SER A 370 -15.660 2.640 -1.713 1.00 0.00 N ATOM 1533 CA SER A 370 -14.597 1.959 -2.428 1.00 0.00 C ATOM 1534 C SER A 370 -13.426 1.844 -1.451 1.00 0.00 C ATOM 1535 O SER A 370 -13.371 2.552 -0.436 1.00 0.00 O ATOM 1536 CB SER A 370 -14.218 2.709 -3.711 1.00 0.00 C ATOM 1537 OG SER A 370 -13.245 1.950 -4.402 1.00 0.00 O ATOM 0 H SER A 370 -15.311 3.279 -0.999 1.00 0.00 H new ATOM 0 HA SER A 370 -14.911 0.969 -2.759 1.00 0.00 H new ATOM 0 HB2 SER A 370 -15.098 2.858 -4.337 1.00 0.00 H new ATOM 0 HB3 SER A 370 -13.827 3.698 -3.471 1.00 0.00 H new ATOM 0 HG SER A 370 -12.992 2.415 -5.227 1.00 0.00 H new ATOM 1543 N ILE A 371 -12.475 0.975 -1.780 1.00 0.00 N ATOM 1544 CA ILE A 371 -11.161 0.950 -1.177 1.00 0.00 C ATOM 1545 C ILE A 371 -10.184 1.223 -2.311 1.00 0.00 C ATOM 1546 O ILE A 371 -10.267 0.654 -3.396 1.00 0.00 O ATOM 1547 CB ILE A 371 -10.890 -0.402 -0.486 1.00 0.00 C ATOM 1548 CG1 ILE A 371 -11.815 -0.612 0.729 1.00 0.00 C ATOM 1549 CG2 ILE A 371 -9.420 -0.506 -0.032 1.00 0.00 C ATOM 1550 CD1 ILE A 371 -11.938 -2.097 1.097 1.00 0.00 C ATOM 0 H ILE A 371 -12.607 0.255 -2.490 1.00 0.00 H new ATOM 0 HA ILE A 371 -11.061 1.698 -0.391 1.00 0.00 H new ATOM 0 HB ILE A 371 -11.095 -1.181 -1.220 1.00 0.00 H new ATOM 0 HG12 ILE A 371 -11.427 -0.056 1.583 1.00 0.00 H new ATOM 0 HG13 ILE A 371 -12.803 -0.208 0.508 1.00 0.00 H new ATOM 0 HG21 ILE A 371 -9.256 -1.469 0.452 1.00 0.00 H new ATOM 0 HG22 ILE A 371 -8.765 -0.419 -0.899 1.00 0.00 H new ATOM 0 HG23 ILE A 371 -9.199 0.296 0.672 1.00 0.00 H new ATOM 0 HD11 ILE A 371 -12.598 -2.205 1.958 1.00 0.00 H new ATOM 0 HD12 ILE A 371 -12.351 -2.648 0.252 1.00 0.00 H new ATOM 0 HD13 ILE A 371 -10.953 -2.494 1.343 1.00 0.00 H new ATOM 1562 N SER A 372 -9.191 2.034 -2.012 1.00 0.00 N ATOM 1563 CA SER A 372 -7.979 2.125 -2.813 1.00 0.00 C ATOM 1564 C SER A 372 -6.769 2.213 -1.878 1.00 0.00 C ATOM 1565 O SER A 372 -6.906 2.138 -0.650 1.00 0.00 O ATOM 1566 CB SER A 372 -8.111 3.264 -3.840 1.00 0.00 C ATOM 1567 OG SER A 372 -8.445 4.483 -3.231 1.00 0.00 O ATOM 0 H SER A 372 -9.198 2.654 -1.202 1.00 0.00 H new ATOM 0 HA SER A 372 -7.823 1.229 -3.414 1.00 0.00 H new ATOM 0 HB2 SER A 372 -7.172 3.375 -4.382 1.00 0.00 H new ATOM 0 HB3 SER A 372 -8.874 3.004 -4.574 1.00 0.00 H new ATOM 0 HG SER A 372 -9.155 4.336 -2.572 1.00 0.00 H new ATOM 1573 N GLY A 373 -5.568 2.299 -2.438 1.00 0.00 N ATOM 1574 CA GLY A 373 -4.350 2.501 -1.684 1.00 0.00 C ATOM 1575 C GLY A 373 -3.130 2.185 -2.531 1.00 0.00 C ATOM 1576 O GLY A 373 -3.241 1.608 -3.616 1.00 0.00 O ATOM 0 H GLY A 373 -5.418 2.228 -3.444 1.00 0.00 H new ATOM 0 HA2 GLY A 373 -4.299 3.533 -1.337 1.00 0.00 H new ATOM 0 HA3 GLY A 373 -4.357 1.867 -0.798 1.00 0.00 H new ATOM 1580 N VAL A 374 -1.953 2.523 -2.013 1.00 0.00 N ATOM 1581 CA VAL A 374 -0.684 2.241 -2.667 1.00 0.00 C ATOM 1582 C VAL A 374 0.129 1.394 -1.707 1.00 0.00 C ATOM 1583 O VAL A 374 0.256 1.727 -0.520 1.00 0.00 O ATOM 1584 CB VAL A 374 0.021 3.535 -3.108 1.00 0.00 C ATOM 1585 CG1 VAL A 374 1.380 3.255 -3.770 1.00 0.00 C ATOM 1586 CG2 VAL A 374 -0.852 4.281 -4.119 1.00 0.00 C ATOM 0 H VAL A 374 -1.855 3.005 -1.119 1.00 0.00 H new ATOM 0 HA VAL A 374 -0.827 1.686 -3.594 1.00 0.00 H new ATOM 0 HB VAL A 374 0.183 4.132 -2.211 1.00 0.00 H new ATOM 0 HG11 VAL A 374 1.842 4.197 -4.065 1.00 0.00 H new ATOM 0 HG12 VAL A 374 2.029 2.738 -3.063 1.00 0.00 H new ATOM 0 HG13 VAL A 374 1.234 2.631 -4.651 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -0.349 5.197 -4.428 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -1.022 3.648 -4.990 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -1.809 4.530 -3.660 1.00 0.00 H new ATOM 1596 N TRP A 375 0.647 0.287 -2.224 1.00 0.00 N ATOM 1597 CA TRP A 375 1.355 -0.724 -1.473 1.00 0.00 C ATOM 1598 C TRP A 375 2.771 -0.798 -2.017 1.00 0.00 C ATOM 1599 O TRP A 375 3.078 -0.288 -3.099 1.00 0.00 O ATOM 1600 CB TRP A 375 0.639 -2.083 -1.565 1.00 0.00 C ATOM 1601 CG TRP A 375 -0.833 -2.122 -1.262 1.00 0.00 C ATOM 1602 CD1 TRP A 375 -1.788 -1.408 -1.899 1.00 0.00 C ATOM 1603 CD2 TRP A 375 -1.559 -3.006 -0.351 1.00 0.00 C ATOM 1604 NE1 TRP A 375 -3.026 -1.677 -1.362 1.00 0.00 N ATOM 1605 CE2 TRP A 375 -2.953 -2.716 -0.453 1.00 0.00 C ATOM 1606 CE3 TRP A 375 -1.187 -4.076 0.494 1.00 0.00 C ATOM 1607 CZ2 TRP A 375 -3.918 -3.473 0.229 1.00 0.00 C ATOM 1608 CZ3 TRP A 375 -2.150 -4.849 1.167 1.00 0.00 C ATOM 1609 CH2 TRP A 375 -3.517 -4.557 1.029 1.00 0.00 C ATOM 0 H TRP A 375 0.579 0.067 -3.218 1.00 0.00 H new ATOM 0 HA TRP A 375 1.381 -0.462 -0.415 1.00 0.00 H new ATOM 0 HB2 TRP A 375 0.784 -2.470 -2.574 1.00 0.00 H new ATOM 0 HB3 TRP A 375 1.139 -2.772 -0.884 1.00 0.00 H new ATOM 0 HD1 TRP A 375 -1.605 -0.723 -2.714 1.00 0.00 H new ATOM 0 HE1 TRP A 375 -3.882 -1.177 -1.602 1.00 0.00 H new ATOM 0 HE3 TRP A 375 -0.140 -4.305 0.626 1.00 0.00 H new ATOM 0 HZ2 TRP A 375 -4.965 -3.224 0.140 1.00 0.00 H new ATOM 0 HZ3 TRP A 375 -1.837 -5.671 1.793 1.00 0.00 H new ATOM 0 HH2 TRP A 375 -4.255 -5.162 1.534 1.00 0.00 H new ATOM 1620 N VAL A 376 3.636 -1.433 -1.248 1.00 0.00 N ATOM 1621 CA VAL A 376 5.052 -1.543 -1.509 1.00 0.00 C ATOM 1622 C VAL A 376 5.426 -2.975 -1.218 1.00 0.00 C ATOM 1623 O VAL A 376 5.030 -3.492 -0.176 1.00 0.00 O ATOM 1624 CB VAL A 376 5.832 -0.584 -0.600 1.00 0.00 C ATOM 1625 CG1 VAL A 376 7.320 -0.638 -0.941 1.00 0.00 C ATOM 1626 CG2 VAL A 376 5.304 0.838 -0.729 1.00 0.00 C ATOM 0 H VAL A 376 3.355 -1.905 -0.389 1.00 0.00 H new ATOM 0 HA VAL A 376 5.291 -1.278 -2.539 1.00 0.00 H new ATOM 0 HB VAL A 376 5.695 -0.899 0.435 1.00 0.00 H new ATOM 0 HG11 VAL A 376 7.867 0.045 -0.292 1.00 0.00 H new ATOM 0 HG12 VAL A 376 7.690 -1.653 -0.794 1.00 0.00 H new ATOM 0 HG13 VAL A 376 7.466 -0.345 -1.981 1.00 0.00 H new ATOM 0 HG21 VAL A 376 5.873 1.498 -0.075 1.00 0.00 H new ATOM 0 HG22 VAL A 376 5.408 1.172 -1.761 1.00 0.00 H new ATOM 0 HG23 VAL A 376 4.252 0.863 -0.443 1.00 0.00 H new ATOM 1636 N PHE A 377 6.213 -3.585 -2.097 1.00 0.00 N ATOM 1637 CA PHE A 377 6.615 -4.973 -2.006 1.00 0.00 C ATOM 1638 C PHE A 377 8.022 -5.033 -2.574 1.00 0.00 C ATOM 1639 O PHE A 377 8.347 -4.288 -3.503 1.00 0.00 O ATOM 1640 CB PHE A 377 5.657 -5.864 -2.814 1.00 0.00 C ATOM 1641 CG PHE A 377 4.185 -5.738 -2.444 1.00 0.00 C ATOM 1642 CD1 PHE A 377 3.712 -6.133 -1.181 1.00 0.00 C ATOM 1643 CD2 PHE A 377 3.269 -5.223 -3.376 1.00 0.00 C ATOM 1644 CE1 PHE A 377 2.360 -5.942 -0.836 1.00 0.00 C ATOM 1645 CE2 PHE A 377 1.918 -5.041 -3.050 1.00 0.00 C ATOM 1646 CZ PHE A 377 1.466 -5.385 -1.768 1.00 0.00 C ATOM 0 H PHE A 377 6.597 -3.109 -2.914 1.00 0.00 H new ATOM 0 HA PHE A 377 6.587 -5.336 -0.978 1.00 0.00 H new ATOM 0 HB2 PHE A 377 5.771 -5.626 -3.872 1.00 0.00 H new ATOM 0 HB3 PHE A 377 5.959 -6.904 -2.687 1.00 0.00 H new ATOM 0 HD1 PHE A 377 4.389 -6.585 -0.471 1.00 0.00 H new ATOM 0 HD2 PHE A 377 3.613 -4.961 -4.366 1.00 0.00 H new ATOM 0 HE1 PHE A 377 2.009 -6.224 0.146 1.00 0.00 H new ATOM 0 HE2 PHE A 377 1.231 -4.639 -3.780 1.00 0.00 H new ATOM 0 HZ PHE A 377 0.433 -5.223 -1.497 1.00 0.00 H new ATOM 1656 N ARG A 378 8.893 -5.850 -1.993 1.00 0.00 N ATOM 1657 CA ARG A 378 10.274 -5.907 -2.417 1.00 0.00 C ATOM 1658 C ARG A 378 10.448 -6.845 -3.619 1.00 0.00 C ATOM 1659 O ARG A 378 10.579 -8.044 -3.434 1.00 0.00 O ATOM 1660 CB ARG A 378 11.142 -6.278 -1.211 1.00 0.00 C ATOM 1661 CG ARG A 378 12.630 -6.149 -1.545 1.00 0.00 C ATOM 1662 CD ARG A 378 13.110 -4.699 -1.434 1.00 0.00 C ATOM 1663 NE ARG A 378 13.573 -4.384 -0.074 1.00 0.00 N ATOM 1664 CZ ARG A 378 14.597 -4.940 0.581 1.00 0.00 C ATOM 1665 NH1 ARG A 378 15.469 -5.732 -0.041 1.00 0.00 N ATOM 1666 NH2 ARG A 378 14.726 -4.729 1.884 1.00 0.00 N ATOM 0 H ARG A 378 8.660 -6.481 -1.226 1.00 0.00 H new ATOM 0 HA ARG A 378 10.604 -4.931 -2.774 1.00 0.00 H new ATOM 0 HB2 ARG A 378 10.897 -5.630 -0.369 1.00 0.00 H new ATOM 0 HB3 ARG A 378 10.923 -7.300 -0.901 1.00 0.00 H new ATOM 0 HG2 ARG A 378 13.211 -6.778 -0.870 1.00 0.00 H new ATOM 0 HG3 ARG A 378 12.810 -6.516 -2.556 1.00 0.00 H new ATOM 0 HD2 ARG A 378 13.920 -4.528 -2.143 1.00 0.00 H new ATOM 0 HD3 ARG A 378 12.299 -4.025 -1.708 1.00 0.00 H new ATOM 0 HE ARG A 378 13.055 -3.661 0.425 1.00 0.00 H new ATOM 0 HH11 ARG A 378 15.363 -5.925 -1.037 1.00 0.00 H new ATOM 0 HH12 ARG A 378 16.243 -6.146 0.479 1.00 0.00 H new ATOM 0 HH21 ARG A 378 14.048 -4.148 2.376 1.00 0.00 H new ATOM 0 HH22 ARG A 378 15.503 -5.148 2.394 1.00 0.00 H new ATOM 1680 N GLY A 379 10.483 -6.354 -4.851 1.00 0.00 N ATOM 1681 CA GLY A 379 10.884 -7.121 -6.023 1.00 0.00 C ATOM 1682 C GLY A 379 10.057 -6.734 -7.242 1.00 0.00 C ATOM 1683 O GLY A 379 9.320 -5.747 -7.221 1.00 0.00 O ATOM 0 H GLY A 379 10.228 -5.391 -5.068 1.00 0.00 H new ATOM 0 HA2 GLY A 379 11.941 -6.951 -6.228 1.00 0.00 H new ATOM 0 HA3 GLY A 379 10.765 -8.186 -5.822 1.00 0.00 H new ATOM 1687 N GLN A 380 10.212 -7.510 -8.315 1.00 0.00 N ATOM 1688 CA GLN A 380 9.506 -7.311 -9.577 1.00 0.00 C ATOM 1689 C GLN A 380 8.057 -7.825 -9.524 1.00 0.00 C ATOM 1690 O GLN A 380 7.260 -7.463 -10.394 1.00 0.00 O ATOM 1691 CB GLN A 380 10.278 -8.039 -10.687 1.00 0.00 C ATOM 1692 CG GLN A 380 11.632 -7.394 -11.036 1.00 0.00 C ATOM 1693 CD GLN A 380 11.477 -6.054 -11.749 1.00 0.00 C ATOM 1694 OE1 GLN A 380 10.604 -5.901 -12.603 1.00 0.00 O ATOM 1695 NE2 GLN A 380 12.308 -5.078 -11.440 1.00 0.00 N ATOM 0 H GLN A 380 10.845 -8.310 -8.330 1.00 0.00 H new ATOM 0 HA GLN A 380 9.456 -6.241 -9.777 1.00 0.00 H new ATOM 0 HB2 GLN A 380 10.447 -9.071 -10.380 1.00 0.00 H new ATOM 0 HB3 GLN A 380 9.660 -8.070 -11.584 1.00 0.00 H new ATOM 0 HG2 GLN A 380 12.208 -7.251 -10.122 1.00 0.00 H new ATOM 0 HG3 GLN A 380 12.202 -8.074 -11.669 1.00 0.00 H new ATOM 0 HE21 GLN A 380 13.025 -5.224 -10.729 1.00 0.00 H new ATOM 0 HE22 GLN A 380 12.234 -4.177 -11.912 1.00 0.00 H new ATOM 1704 N GLU A 381 7.708 -8.648 -8.531 1.00 0.00 N ATOM 1705 CA GLU A 381 6.347 -9.092 -8.245 1.00 0.00 C ATOM 1706 C GLU A 381 5.779 -8.299 -7.067 1.00 0.00 C ATOM 1707 O GLU A 381 6.483 -7.542 -6.391 1.00 0.00 O ATOM 1708 CB GLU A 381 6.343 -10.587 -7.887 1.00 0.00 C ATOM 1709 CG GLU A 381 6.316 -11.545 -9.084 1.00 0.00 C ATOM 1710 CD GLU A 381 4.924 -11.699 -9.714 1.00 0.00 C ATOM 1711 OE1 GLU A 381 4.204 -10.685 -9.889 1.00 0.00 O ATOM 1712 OE2 GLU A 381 4.520 -12.838 -10.028 1.00 0.00 O ATOM 0 H GLU A 381 8.393 -9.036 -7.882 1.00 0.00 H new ATOM 0 HA GLU A 381 5.734 -8.927 -9.131 1.00 0.00 H new ATOM 0 HB2 GLU A 381 7.228 -10.803 -7.289 1.00 0.00 H new ATOM 0 HB3 GLU A 381 5.476 -10.791 -7.259 1.00 0.00 H new ATOM 0 HG2 GLU A 381 7.012 -11.186 -9.842 1.00 0.00 H new ATOM 0 HG3 GLU A 381 6.671 -12.524 -8.764 1.00 0.00 H new ATOM 1719 N LEU A 382 4.498 -8.523 -6.782 1.00 0.00 N ATOM 1720 CA LEU A 382 3.757 -7.819 -5.744 1.00 0.00 C ATOM 1721 C LEU A 382 3.704 -8.594 -4.431 1.00 0.00 C ATOM 1722 O LEU A 382 2.892 -8.265 -3.579 1.00 0.00 O ATOM 1723 CB LEU A 382 2.382 -7.381 -6.269 1.00 0.00 C ATOM 1724 CG LEU A 382 1.155 -8.235 -5.901 1.00 0.00 C ATOM 1725 CD1 LEU A 382 0.200 -7.371 -5.081 1.00 0.00 C ATOM 1726 CD2 LEU A 382 0.482 -8.795 -7.149 1.00 0.00 C ATOM 0 H LEU A 382 3.936 -9.215 -7.279 1.00 0.00 H new ATOM 0 HA LEU A 382 4.301 -6.908 -5.494 1.00 0.00 H new ATOM 0 HB2 LEU A 382 2.199 -6.366 -5.916 1.00 0.00 H new ATOM 0 HB3 LEU A 382 2.441 -7.334 -7.356 1.00 0.00 H new ATOM 0 HG LEU A 382 1.463 -9.095 -5.307 1.00 0.00 H new ATOM 0 HD11 LEU A 382 -0.678 -7.957 -4.809 1.00 0.00 H new ATOM 0 HD12 LEU A 382 0.703 -7.030 -4.176 1.00 0.00 H new ATOM 0 HD13 LEU A 382 -0.108 -6.508 -5.672 1.00 0.00 H new ATOM 0 HD21 LEU A 382 -0.381 -9.394 -6.859 1.00 0.00 H new ATOM 0 HD22 LEU A 382 0.156 -7.973 -7.786 1.00 0.00 H new ATOM 0 HD23 LEU A 382 1.190 -9.419 -7.695 1.00 0.00 H new ATOM 1738 N ALA A 383 4.525 -9.634 -4.265 1.00 0.00 N ATOM 1739 CA ALA A 383 4.628 -10.470 -3.067 1.00 0.00 C ATOM 1740 C ALA A 383 3.529 -11.514 -2.935 1.00 0.00 C ATOM 1741 O ALA A 383 3.856 -12.678 -2.750 1.00 0.00 O ATOM 1742 CB ALA A 383 4.631 -9.640 -1.804 1.00 0.00 C ATOM 0 H ALA A 383 5.168 -9.930 -4.999 1.00 0.00 H new ATOM 0 HA ALA A 383 5.577 -10.991 -3.192 1.00 0.00 H new ATOM 0 HB1 ALA A 383 4.709 -10.297 -0.937 1.00 0.00 H new ATOM 0 HB2 ALA A 383 5.481 -8.957 -1.819 1.00 0.00 H new ATOM 0 HB3 ALA A 383 3.706 -9.067 -1.743 1.00 0.00 H new ATOM 1748 N PHE A 384 2.264 -11.116 -3.070 1.00 0.00 N ATOM 1749 CA PHE A 384 1.121 -12.021 -3.154 1.00 0.00 C ATOM 1750 C PHE A 384 1.419 -13.257 -4.045 1.00 0.00 C ATOM 1751 O PHE A 384 1.235 -14.382 -3.584 1.00 0.00 O ATOM 1752 CB PHE A 384 -0.118 -11.240 -3.620 1.00 0.00 C ATOM 1753 CG PHE A 384 -0.792 -10.301 -2.624 1.00 0.00 C ATOM 1754 CD1 PHE A 384 -0.158 -9.125 -2.186 1.00 0.00 C ATOM 1755 CD2 PHE A 384 -2.131 -10.514 -2.254 1.00 0.00 C ATOM 1756 CE1 PHE A 384 -0.850 -8.187 -1.401 1.00 0.00 C ATOM 1757 CE2 PHE A 384 -2.835 -9.575 -1.479 1.00 0.00 C ATOM 1758 CZ PHE A 384 -2.195 -8.397 -1.062 1.00 0.00 C ATOM 0 H PHE A 384 2.001 -10.132 -3.125 1.00 0.00 H new ATOM 0 HA PHE A 384 0.917 -12.423 -2.162 1.00 0.00 H new ATOM 0 HB2 PHE A 384 0.167 -10.652 -4.492 1.00 0.00 H new ATOM 0 HB3 PHE A 384 -0.862 -11.963 -3.953 1.00 0.00 H new ATOM 0 HD1 PHE A 384 0.871 -8.941 -2.456 1.00 0.00 H new ATOM 0 HD2 PHE A 384 -2.630 -11.418 -2.571 1.00 0.00 H new ATOM 0 HE1 PHE A 384 -0.343 -7.298 -1.056 1.00 0.00 H new ATOM 0 HE2 PHE A 384 -3.863 -9.759 -1.206 1.00 0.00 H new ATOM 0 HZ PHE A 384 -2.733 -7.659 -0.485 1.00 0.00 H new ATOM 1768 N PRO A 385 1.935 -13.109 -5.282 1.00 0.00 N ATOM 1769 CA PRO A 385 2.284 -14.249 -6.130 1.00 0.00 C ATOM 1770 C PRO A 385 3.556 -14.991 -5.706 1.00 0.00 C ATOM 1771 O PRO A 385 3.785 -16.111 -6.155 1.00 0.00 O ATOM 1772 CB PRO A 385 2.448 -13.684 -7.533 1.00 0.00 C ATOM 1773 CG PRO A 385 2.767 -12.214 -7.328 1.00 0.00 C ATOM 1774 CD PRO A 385 2.186 -11.859 -5.972 1.00 0.00 C ATOM 0 HA PRO A 385 1.497 -14.999 -6.056 1.00 0.00 H new ATOM 0 HB2 PRO A 385 3.249 -14.191 -8.072 1.00 0.00 H new ATOM 0 HB3 PRO A 385 1.538 -13.813 -8.119 1.00 0.00 H new ATOM 0 HG2 PRO A 385 3.843 -12.039 -7.352 1.00 0.00 H new ATOM 0 HG3 PRO A 385 2.326 -11.603 -8.116 1.00 0.00 H new ATOM 0 HD2 PRO A 385 2.879 -11.237 -5.405 1.00 0.00 H new ATOM 0 HD3 PRO A 385 1.264 -11.288 -6.084 1.00 0.00 H new ATOM 1782 N LEU A 386 4.419 -14.384 -4.886 1.00 0.00 N ATOM 1783 CA LEU A 386 5.649 -15.024 -4.442 1.00 0.00 C ATOM 1784 C LEU A 386 5.395 -16.087 -3.380 1.00 0.00 C ATOM 1785 O LEU A 386 6.300 -16.862 -3.058 1.00 0.00 O ATOM 1786 CB LEU A 386 6.637 -14.018 -3.819 1.00 0.00 C ATOM 1787 CG LEU A 386 7.126 -12.897 -4.743 1.00 0.00 C ATOM 1788 CD1 LEU A 386 8.135 -12.005 -3.999 1.00 0.00 C ATOM 1789 CD2 LEU A 386 7.699 -13.477 -6.036 1.00 0.00 C ATOM 0 H LEU A 386 4.282 -13.443 -4.517 1.00 0.00 H new ATOM 0 HA LEU A 386 6.069 -15.471 -5.343 1.00 0.00 H new ATOM 0 HB2 LEU A 386 6.162 -13.564 -2.949 1.00 0.00 H new ATOM 0 HB3 LEU A 386 7.505 -14.568 -3.457 1.00 0.00 H new ATOM 0 HG LEU A 386 6.283 -12.268 -5.028 1.00 0.00 H new ATOM 0 HD11 LEU A 386 8.477 -11.211 -4.663 1.00 0.00 H new ATOM 0 HD12 LEU A 386 7.656 -11.565 -3.124 1.00 0.00 H new ATOM 0 HD13 LEU A 386 8.987 -12.606 -3.682 1.00 0.00 H new ATOM 0 HD21 LEU A 386 8.041 -12.666 -6.679 1.00 0.00 H new ATOM 0 HD22 LEU A 386 8.538 -14.132 -5.801 1.00 0.00 H new ATOM 0 HD23 LEU A 386 6.927 -14.048 -6.552 1.00 0.00 H new ATOM 1801 N SER A 387 4.226 -16.067 -2.741 1.00 0.00 N ATOM 1802 CA SER A 387 3.908 -16.990 -1.672 1.00 0.00 C ATOM 1803 C SER A 387 2.390 -17.195 -1.667 1.00 0.00 C ATOM 1804 O SER A 387 1.648 -16.271 -1.324 1.00 0.00 O ATOM 1805 CB SER A 387 4.437 -16.432 -0.349 1.00 0.00 C ATOM 1806 OG SER A 387 5.145 -17.388 0.409 1.00 0.00 O ATOM 0 H SER A 387 3.478 -15.407 -2.956 1.00 0.00 H new ATOM 0 HA SER A 387 4.383 -17.960 -1.817 1.00 0.00 H new ATOM 0 HB2 SER A 387 5.090 -15.583 -0.554 1.00 0.00 H new ATOM 0 HB3 SER A 387 3.601 -16.056 0.241 1.00 0.00 H new ATOM 0 HG SER A 387 5.461 -16.977 1.241 1.00 0.00 H new ATOM 1812 N PRO A 388 1.901 -18.390 -2.032 1.00 0.00 N ATOM 1813 CA PRO A 388 0.478 -18.704 -2.135 1.00 0.00 C ATOM 1814 C PRO A 388 -0.225 -18.758 -0.768 1.00 0.00 C ATOM 1815 O PRO A 388 -1.387 -19.151 -0.689 1.00 0.00 O ATOM 1816 CB PRO A 388 0.426 -20.034 -2.894 1.00 0.00 C ATOM 1817 CG PRO A 388 1.711 -20.721 -2.439 1.00 0.00 C ATOM 1818 CD PRO A 388 2.698 -19.561 -2.350 1.00 0.00 C ATOM 0 HA PRO A 388 -0.070 -17.923 -2.662 1.00 0.00 H new ATOM 0 HB2 PRO A 388 -0.459 -20.615 -2.635 1.00 0.00 H new ATOM 0 HB3 PRO A 388 0.405 -19.885 -3.974 1.00 0.00 H new ATOM 0 HG2 PRO A 388 1.585 -21.220 -1.478 1.00 0.00 H new ATOM 0 HG3 PRO A 388 2.039 -21.478 -3.151 1.00 0.00 H new ATOM 0 HD2 PRO A 388 3.449 -19.744 -1.581 1.00 0.00 H new ATOM 0 HD3 PRO A 388 3.231 -19.428 -3.291 1.00 0.00 H new ATOM 1826 N ASP A 389 0.448 -18.347 0.311 1.00 0.00 N ATOM 1827 CA ASP A 389 -0.179 -17.901 1.549 1.00 0.00 C ATOM 1828 C ASP A 389 -1.201 -16.799 1.242 1.00 0.00 C ATOM 1829 O ASP A 389 -2.260 -16.731 1.869 1.00 0.00 O ATOM 1830 CB ASP A 389 0.872 -17.279 2.489 1.00 0.00 C ATOM 1831 CG ASP A 389 1.738 -18.256 3.283 1.00 0.00 C ATOM 1832 OD1 ASP A 389 1.274 -18.792 4.312 1.00 0.00 O ATOM 1833 OD2 ASP A 389 2.952 -18.367 3.007 1.00 0.00 O ATOM 0 H ASP A 389 1.467 -18.316 0.344 1.00 0.00 H new ATOM 0 HA ASP A 389 -0.652 -18.766 2.015 1.00 0.00 H new ATOM 0 HB2 ASP A 389 1.530 -16.645 1.894 1.00 0.00 H new ATOM 0 HB3 ASP A 389 0.356 -16.628 3.195 1.00 0.00 H new ATOM 1838 N TRP A 390 -0.856 -15.887 0.324 1.00 0.00 N ATOM 1839 CA TRP A 390 -1.479 -14.585 0.169 1.00 0.00 C ATOM 1840 C TRP A 390 -2.241 -14.466 -1.151 1.00 0.00 C ATOM 1841 O TRP A 390 -2.009 -13.539 -1.918 1.00 0.00 O ATOM 1842 CB TRP A 390 -0.340 -13.578 0.210 1.00 0.00 C ATOM 1843 CG TRP A 390 0.584 -13.640 1.380 1.00 0.00 C ATOM 1844 CD1 TRP A 390 0.270 -13.816 2.683 1.00 0.00 C ATOM 1845 CD2 TRP A 390 2.022 -13.521 1.325 1.00 0.00 C ATOM 1846 NE1 TRP A 390 1.418 -13.715 3.444 1.00 0.00 N ATOM 1847 CE2 TRP A 390 2.528 -13.496 2.650 1.00 0.00 C ATOM 1848 CE3 TRP A 390 2.940 -13.423 0.269 1.00 0.00 C ATOM 1849 CZ2 TRP A 390 3.886 -13.273 2.903 1.00 0.00 C ATOM 1850 CZ3 TRP A 390 4.309 -13.269 0.513 1.00 0.00 C ATOM 1851 CH2 TRP A 390 4.787 -13.163 1.830 1.00 0.00 C ATOM 0 H TRP A 390 -0.108 -16.050 -0.350 1.00 0.00 H new ATOM 0 HA TRP A 390 -2.213 -14.416 0.957 1.00 0.00 H new ATOM 0 HB2 TRP A 390 0.253 -13.702 -0.696 1.00 0.00 H new ATOM 0 HB3 TRP A 390 -0.772 -12.578 0.173 1.00 0.00 H new ATOM 0 HD1 TRP A 390 -0.721 -14.005 3.068 1.00 0.00 H new ATOM 0 HE1 TRP A 390 1.443 -13.792 4.461 1.00 0.00 H new ATOM 0 HE3 TRP A 390 2.584 -13.467 -0.750 1.00 0.00 H new ATOM 0 HZ2 TRP A 390 4.241 -13.186 3.919 1.00 0.00 H new ATOM 0 HZ3 TRP A 390 5.002 -13.231 -0.315 1.00 0.00 H new ATOM 0 HH2 TRP A 390 5.838 -12.998 2.016 1.00 0.00 H new ATOM 1862 N GLN A 391 -3.153 -15.385 -1.440 1.00 0.00 N ATOM 1863 CA GLN A 391 -3.896 -15.408 -2.691 1.00 0.00 C ATOM 1864 C GLN A 391 -5.287 -15.904 -2.333 1.00 0.00 C ATOM 1865 O GLN A 391 -5.567 -17.091 -2.450 1.00 0.00 O ATOM 1866 CB GLN A 391 -3.194 -16.278 -3.756 1.00 0.00 C ATOM 1867 CG GLN A 391 -1.793 -15.761 -4.138 1.00 0.00 C ATOM 1868 CD GLN A 391 -1.102 -16.614 -5.192 1.00 0.00 C ATOM 1869 OE1 GLN A 391 -1.726 -17.139 -6.111 1.00 0.00 O ATOM 1870 NE2 GLN A 391 0.203 -16.777 -5.095 1.00 0.00 N ATOM 0 H GLN A 391 -3.400 -16.144 -0.804 1.00 0.00 H new ATOM 0 HA GLN A 391 -3.952 -14.421 -3.149 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -3.108 -17.298 -3.383 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -3.816 -16.317 -4.650 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -1.879 -14.739 -4.507 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -1.170 -15.726 -3.244 1.00 0.00 H new ATOM 0 HE21 GLN A 391 0.716 -16.339 -4.330 1.00 0.00 H new ATOM 0 HE22 GLN A 391 0.699 -17.341 -5.785 1.00 0.00 H new ATOM 1879 N VAL A 392 -6.107 -15.026 -1.753 1.00 0.00 N ATOM 1880 CA VAL A 392 -7.431 -15.381 -1.250 1.00 0.00 C ATOM 1881 C VAL A 392 -8.466 -14.516 -1.984 1.00 0.00 C ATOM 1882 O VAL A 392 -9.042 -14.944 -2.981 1.00 0.00 O ATOM 1883 CB VAL A 392 -7.435 -15.322 0.297 1.00 0.00 C ATOM 1884 CG1 VAL A 392 -8.772 -15.781 0.880 1.00 0.00 C ATOM 1885 CG2 VAL A 392 -6.326 -16.195 0.916 1.00 0.00 C ATOM 0 H VAL A 392 -5.868 -14.043 -1.619 1.00 0.00 H new ATOM 0 HA VAL A 392 -7.712 -16.412 -1.466 1.00 0.00 H new ATOM 0 HB VAL A 392 -7.259 -14.276 0.547 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -8.733 -15.725 1.968 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -9.570 -15.137 0.511 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -8.967 -16.810 0.577 1.00 0.00 H new ATOM 0 HG21 VAL A 392 -6.369 -16.121 2.003 1.00 0.00 H new ATOM 0 HG22 VAL A 392 -6.471 -17.233 0.617 1.00 0.00 H new ATOM 0 HG23 VAL A 392 -5.353 -15.849 0.567 1.00 0.00 H new ATOM 1895 N ASP A 393 -8.671 -13.269 -1.553 1.00 0.00 N ATOM 1896 CA ASP A 393 -9.535 -12.297 -2.240 1.00 0.00 C ATOM 1897 C ASP A 393 -8.704 -11.388 -3.129 1.00 0.00 C ATOM 1898 O ASP A 393 -9.293 -10.607 -3.871 1.00 0.00 O ATOM 1899 CB ASP A 393 -10.306 -11.378 -1.281 1.00 0.00 C ATOM 1900 CG ASP A 393 -11.458 -12.031 -0.532 1.00 0.00 C ATOM 1901 OD1 ASP A 393 -11.358 -13.236 -0.188 1.00 0.00 O ATOM 1902 OD2 ASP A 393 -12.370 -11.268 -0.146 1.00 0.00 O ATOM 0 H ASP A 393 -8.238 -12.898 -0.707 1.00 0.00 H new ATOM 0 HA ASP A 393 -10.245 -12.898 -2.808 1.00 0.00 H new ATOM 0 HB2 ASP A 393 -9.605 -10.973 -0.552 1.00 0.00 H new ATOM 0 HB3 ASP A 393 -10.697 -10.535 -1.850 1.00 0.00 H new ATOM 1907 N TYR A 394 -7.366 -11.464 -3.062 1.00 0.00 N ATOM 1908 CA TYR A 394 -6.419 -10.668 -3.827 1.00 0.00 C ATOM 1909 C TYR A 394 -6.803 -10.408 -5.290 1.00 0.00 C ATOM 1910 O TYR A 394 -6.518 -9.333 -5.827 1.00 0.00 O ATOM 1911 CB TYR A 394 -5.065 -11.380 -3.755 1.00 0.00 C ATOM 1912 CG TYR A 394 -4.824 -12.490 -4.772 1.00 0.00 C ATOM 1913 CD1 TYR A 394 -5.677 -13.611 -4.859 1.00 0.00 C ATOM 1914 CD2 TYR A 394 -3.739 -12.389 -5.664 1.00 0.00 C ATOM 1915 CE1 TYR A 394 -5.435 -14.605 -5.822 1.00 0.00 C ATOM 1916 CE2 TYR A 394 -3.503 -13.363 -6.642 1.00 0.00 C ATOM 1917 CZ TYR A 394 -4.355 -14.485 -6.723 1.00 0.00 C ATOM 1918 OH TYR A 394 -4.140 -15.471 -7.633 1.00 0.00 O ATOM 0 H TYR A 394 -6.900 -12.121 -2.436 1.00 0.00 H new ATOM 0 HA TYR A 394 -6.399 -9.675 -3.379 1.00 0.00 H new ATOM 0 HB2 TYR A 394 -4.280 -10.633 -3.873 1.00 0.00 H new ATOM 0 HB3 TYR A 394 -4.955 -11.803 -2.756 1.00 0.00 H new ATOM 0 HD1 TYR A 394 -6.516 -13.705 -4.185 1.00 0.00 H new ATOM 0 HD2 TYR A 394 -3.074 -11.541 -5.592 1.00 0.00 H new ATOM 0 HE1 TYR A 394 -6.081 -15.469 -5.873 1.00 0.00 H new ATOM 0 HE2 TYR A 394 -2.676 -13.256 -7.328 1.00 0.00 H new ATOM 0 HH TYR A 394 -3.428 -16.063 -7.312 1.00 0.00 H new ATOM 1928 N GLU A 395 -7.450 -11.377 -5.936 1.00 0.00 N ATOM 1929 CA GLU A 395 -7.895 -11.303 -7.310 1.00 0.00 C ATOM 1930 C GLU A 395 -8.868 -10.132 -7.497 1.00 0.00 C ATOM 1931 O GLU A 395 -8.754 -9.378 -8.457 1.00 0.00 O ATOM 1932 CB GLU A 395 -8.531 -12.645 -7.701 1.00 0.00 C ATOM 1933 CG GLU A 395 -8.049 -13.022 -9.098 1.00 0.00 C ATOM 1934 CD GLU A 395 -8.919 -14.098 -9.733 1.00 0.00 C ATOM 1935 OE1 GLU A 395 -9.962 -13.731 -10.319 1.00 0.00 O ATOM 1936 OE2 GLU A 395 -8.532 -15.285 -9.638 1.00 0.00 O ATOM 0 H GLU A 395 -7.683 -12.265 -5.492 1.00 0.00 H new ATOM 0 HA GLU A 395 -7.046 -11.118 -7.968 1.00 0.00 H new ATOM 0 HB2 GLU A 395 -8.255 -13.418 -6.984 1.00 0.00 H new ATOM 0 HB3 GLU A 395 -9.618 -12.568 -7.684 1.00 0.00 H new ATOM 0 HG2 GLU A 395 -8.049 -12.136 -9.732 1.00 0.00 H new ATOM 0 HG3 GLU A 395 -7.019 -13.375 -9.043 1.00 0.00 H new ATOM 1943 N SER A 396 -9.766 -9.920 -6.537 1.00 0.00 N ATOM 1944 CA SER A 396 -10.840 -8.929 -6.545 1.00 0.00 C ATOM 1945 C SER A 396 -10.325 -7.481 -6.488 1.00 0.00 C ATOM 1946 O SER A 396 -11.091 -6.536 -6.666 1.00 0.00 O ATOM 1947 CB SER A 396 -11.778 -9.189 -5.349 1.00 0.00 C ATOM 1948 OG SER A 396 -11.826 -10.556 -4.963 1.00 0.00 O ATOM 0 H SER A 396 -9.763 -10.471 -5.678 1.00 0.00 H new ATOM 0 HA SER A 396 -11.373 -9.038 -7.490 1.00 0.00 H new ATOM 0 HB2 SER A 396 -11.449 -8.590 -4.500 1.00 0.00 H new ATOM 0 HB3 SER A 396 -12.783 -8.855 -5.604 1.00 0.00 H new ATOM 0 HG SER A 396 -11.055 -10.763 -4.395 1.00 0.00 H new ATOM 1954 N TYR A 397 -9.036 -7.277 -6.214 1.00 0.00 N ATOM 1955 CA TYR A 397 -8.392 -5.974 -6.193 1.00 0.00 C ATOM 1956 C TYR A 397 -7.549 -5.850 -7.465 1.00 0.00 C ATOM 1957 O TYR A 397 -7.447 -6.784 -8.259 1.00 0.00 O ATOM 1958 CB TYR A 397 -7.563 -5.813 -4.900 1.00 0.00 C ATOM 1959 CG TYR A 397 -8.297 -5.946 -3.568 1.00 0.00 C ATOM 1960 CD1 TYR A 397 -8.721 -7.217 -3.127 1.00 0.00 C ATOM 1961 CD2 TYR A 397 -8.491 -4.829 -2.723 1.00 0.00 C ATOM 1962 CE1 TYR A 397 -9.354 -7.375 -1.883 1.00 0.00 C ATOM 1963 CE2 TYR A 397 -9.129 -4.981 -1.475 1.00 0.00 C ATOM 1964 CZ TYR A 397 -9.568 -6.257 -1.050 1.00 0.00 C ATOM 1965 OH TYR A 397 -10.147 -6.433 0.172 1.00 0.00 O ATOM 0 H TYR A 397 -8.396 -8.041 -5.995 1.00 0.00 H new ATOM 0 HA TYR A 397 -9.124 -5.166 -6.184 1.00 0.00 H new ATOM 0 HB2 TYR A 397 -6.764 -6.554 -4.919 1.00 0.00 H new ATOM 0 HB3 TYR A 397 -7.088 -4.832 -4.925 1.00 0.00 H new ATOM 0 HD1 TYR A 397 -8.557 -8.081 -3.754 1.00 0.00 H new ATOM 0 HD2 TYR A 397 -8.148 -3.854 -3.035 1.00 0.00 H new ATOM 0 HE1 TYR A 397 -9.678 -8.355 -1.564 1.00 0.00 H new ATOM 0 HE2 TYR A 397 -9.283 -4.120 -0.841 1.00 0.00 H new ATOM 0 HH TYR A 397 -10.224 -5.567 0.625 1.00 0.00 H new ATOM 1975 N THR A 398 -6.946 -4.686 -7.685 1.00 0.00 N ATOM 1976 CA THR A 398 -6.063 -4.446 -8.816 1.00 0.00 C ATOM 1977 C THR A 398 -4.703 -4.077 -8.242 1.00 0.00 C ATOM 1978 O THR A 398 -4.625 -3.504 -7.150 1.00 0.00 O ATOM 1979 CB THR A 398 -6.681 -3.437 -9.805 1.00 0.00 C ATOM 1980 OG1 THR A 398 -5.733 -3.000 -10.762 1.00 0.00 O ATOM 1981 CG2 THR A 398 -7.303 -2.205 -9.138 1.00 0.00 C ATOM 0 H THR A 398 -7.059 -3.876 -7.076 1.00 0.00 H new ATOM 0 HA THR A 398 -5.925 -5.331 -9.437 1.00 0.00 H new ATOM 0 HB THR A 398 -7.485 -3.991 -10.290 1.00 0.00 H new ATOM 0 HG1 THR A 398 -6.156 -2.363 -11.375 1.00 0.00 H new ATOM 0 HG21 THR A 398 -7.715 -1.546 -9.903 1.00 0.00 H new ATOM 0 HG22 THR A 398 -8.099 -2.520 -8.463 1.00 0.00 H new ATOM 0 HG23 THR A 398 -6.538 -1.672 -8.573 1.00 0.00 H new ATOM 1989 N TRP A 399 -3.638 -4.443 -8.950 1.00 0.00 N ATOM 1990 CA TRP A 399 -2.270 -4.273 -8.504 1.00 0.00 C ATOM 1991 C TRP A 399 -1.419 -4.052 -9.748 1.00 0.00 C ATOM 1992 O TRP A 399 -1.259 -4.986 -10.537 1.00 0.00 O ATOM 1993 CB TRP A 399 -1.807 -5.522 -7.727 1.00 0.00 C ATOM 1994 CG TRP A 399 -2.781 -6.121 -6.751 1.00 0.00 C ATOM 1995 CD1 TRP A 399 -3.717 -7.056 -7.031 1.00 0.00 C ATOM 1996 CD2 TRP A 399 -2.940 -5.829 -5.337 1.00 0.00 C ATOM 1997 NE1 TRP A 399 -4.445 -7.353 -5.897 1.00 0.00 N ATOM 1998 CE2 TRP A 399 -4.016 -6.611 -4.820 1.00 0.00 C ATOM 1999 CE3 TRP A 399 -2.277 -4.976 -4.441 1.00 0.00 C ATOM 2000 CZ2 TRP A 399 -4.420 -6.553 -3.479 1.00 0.00 C ATOM 2001 CZ3 TRP A 399 -2.715 -4.868 -3.115 1.00 0.00 C ATOM 2002 CH2 TRP A 399 -3.773 -5.651 -2.623 1.00 0.00 C ATOM 0 H TRP A 399 -3.711 -4.876 -9.871 1.00 0.00 H new ATOM 0 HA TRP A 399 -2.177 -3.422 -7.829 1.00 0.00 H new ATOM 0 HB2 TRP A 399 -1.538 -6.291 -8.451 1.00 0.00 H new ATOM 0 HB3 TRP A 399 -0.898 -5.265 -7.183 1.00 0.00 H new ATOM 0 HD1 TRP A 399 -3.872 -7.505 -8.001 1.00 0.00 H new ATOM 0 HE1 TRP A 399 -5.203 -8.034 -5.861 1.00 0.00 H new ATOM 0 HE3 TRP A 399 -1.426 -4.401 -4.775 1.00 0.00 H new ATOM 0 HZ2 TRP A 399 -5.212 -7.189 -3.113 1.00 0.00 H new ATOM 0 HZ3 TRP A 399 -2.228 -4.166 -2.455 1.00 0.00 H new ATOM 0 HH2 TRP A 399 -4.085 -5.559 -1.593 1.00 0.00 H new ATOM 2013 N ARG A 400 -0.870 -2.849 -9.957 1.00 0.00 N ATOM 2014 CA ARG A 400 0.047 -2.600 -11.070 1.00 0.00 C ATOM 2015 C ARG A 400 1.242 -1.798 -10.583 1.00 0.00 C ATOM 2016 O ARG A 400 1.067 -0.865 -9.796 1.00 0.00 O ATOM 2017 CB ARG A 400 -0.695 -1.923 -12.235 1.00 0.00 C ATOM 2018 CG ARG A 400 -1.402 -0.612 -11.855 1.00 0.00 C ATOM 2019 CD ARG A 400 -2.336 -0.145 -12.974 1.00 0.00 C ATOM 2020 NE ARG A 400 -1.730 0.880 -13.834 1.00 0.00 N ATOM 2021 CZ ARG A 400 -2.396 1.604 -14.736 1.00 0.00 C ATOM 2022 NH1 ARG A 400 -3.682 1.359 -14.973 1.00 0.00 N ATOM 2023 NH2 ARG A 400 -1.782 2.586 -15.379 1.00 0.00 N ATOM 0 H ARG A 400 -1.046 -2.035 -9.369 1.00 0.00 H new ATOM 0 HA ARG A 400 0.429 -3.546 -11.454 1.00 0.00 H new ATOM 0 HB2 ARG A 400 0.017 -1.720 -13.035 1.00 0.00 H new ATOM 0 HB3 ARG A 400 -1.433 -2.619 -12.634 1.00 0.00 H new ATOM 0 HG2 ARG A 400 -1.972 -0.756 -10.937 1.00 0.00 H new ATOM 0 HG3 ARG A 400 -0.659 0.159 -11.651 1.00 0.00 H new ATOM 0 HD2 ARG A 400 -2.621 -1.002 -13.584 1.00 0.00 H new ATOM 0 HD3 ARG A 400 -3.251 0.251 -12.535 1.00 0.00 H new ATOM 0 HE ARG A 400 -0.729 1.051 -13.735 1.00 0.00 H new ATOM 0 HH11 ARG A 400 -4.162 0.616 -14.465 1.00 0.00 H new ATOM 0 HH12 ARG A 400 -4.188 1.914 -15.663 1.00 0.00 H new ATOM 0 HH21 ARG A 400 -0.801 2.788 -15.185 1.00 0.00 H new ATOM 0 HH22 ARG A 400 -2.290 3.140 -16.069 1.00 0.00 H new ATOM 2037 N LYS A 401 2.438 -2.187 -11.031 1.00 0.00 N ATOM 2038 CA LYS A 401 3.684 -1.466 -10.792 1.00 0.00 C ATOM 2039 C LYS A 401 3.614 -0.121 -11.482 1.00 0.00 C ATOM 2040 O LYS A 401 2.939 -0.020 -12.512 1.00 0.00 O ATOM 2041 CB LYS A 401 4.866 -2.252 -11.364 1.00 0.00 C ATOM 2042 CG LYS A 401 5.032 -3.575 -10.624 1.00 0.00 C ATOM 2043 CD LYS A 401 5.835 -4.610 -11.401 1.00 0.00 C ATOM 2044 CE LYS A 401 7.306 -4.245 -11.362 1.00 0.00 C ATOM 2045 NZ LYS A 401 8.054 -4.796 -12.507 1.00 0.00 N ATOM 0 H LYS A 401 2.567 -3.034 -11.584 1.00 0.00 H new ATOM 0 HA LYS A 401 3.822 -1.338 -9.718 1.00 0.00 H new ATOM 0 HB2 LYS A 401 4.707 -2.439 -12.426 1.00 0.00 H new ATOM 0 HB3 LYS A 401 5.779 -1.663 -11.278 1.00 0.00 H new ATOM 0 HG2 LYS A 401 5.523 -3.389 -9.669 1.00 0.00 H new ATOM 0 HG3 LYS A 401 4.046 -3.984 -10.402 1.00 0.00 H new ATOM 0 HD2 LYS A 401 5.684 -5.600 -10.971 1.00 0.00 H new ATOM 0 HD3 LYS A 401 5.488 -4.654 -12.433 1.00 0.00 H new ATOM 0 HE2 LYS A 401 7.408 -3.160 -11.354 1.00 0.00 H new ATOM 0 HE3 LYS A 401 7.744 -4.613 -10.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 8.989 -5.121 -12.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 7.529 -5.597 -12.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 8.173 -4.059 -13.231 1.00 0.00 H new ATOM 2059 N LEU A 402 4.311 0.889 -10.963 1.00 0.00 N ATOM 2060 CA LEU A 402 4.336 2.207 -11.588 1.00 0.00 C ATOM 2061 C LEU A 402 5.740 2.798 -11.551 1.00 0.00 C ATOM 2062 O LEU A 402 6.591 2.368 -10.762 1.00 0.00 O ATOM 2063 CB LEU A 402 3.357 3.192 -10.935 1.00 0.00 C ATOM 2064 CG LEU A 402 2.054 2.620 -10.338 1.00 0.00 C ATOM 2065 CD1 LEU A 402 2.116 2.739 -8.812 1.00 0.00 C ATOM 2066 CD2 LEU A 402 0.821 3.286 -10.939 1.00 0.00 C ATOM 0 H LEU A 402 4.866 0.818 -10.110 1.00 0.00 H new ATOM 0 HA LEU A 402 4.023 2.058 -12.621 1.00 0.00 H new ATOM 0 HB2 LEU A 402 3.888 3.715 -10.140 1.00 0.00 H new ATOM 0 HB3 LEU A 402 3.084 3.938 -11.681 1.00 0.00 H new ATOM 0 HG LEU A 402 1.963 1.565 -10.595 1.00 0.00 H new ATOM 0 HD11 LEU A 402 1.200 2.338 -8.378 1.00 0.00 H new ATOM 0 HD12 LEU A 402 2.971 2.177 -8.438 1.00 0.00 H new ATOM 0 HD13 LEU A 402 2.221 3.787 -8.533 1.00 0.00 H new ATOM 0 HD21 LEU A 402 -0.077 2.857 -10.494 1.00 0.00 H new ATOM 0 HD22 LEU A 402 0.851 4.357 -10.737 1.00 0.00 H new ATOM 0 HD23 LEU A 402 0.807 3.121 -12.016 1.00 0.00 H new ATOM 2078 N ASP A 403 5.936 3.837 -12.360 1.00 0.00 N ATOM 2079 CA ASP A 403 7.197 4.539 -12.580 1.00 0.00 C ATOM 2080 C ASP A 403 7.452 5.445 -11.371 1.00 0.00 C ATOM 2081 O ASP A 403 6.696 6.397 -11.167 1.00 0.00 O ATOM 2082 CB ASP A 403 7.089 5.438 -13.823 1.00 0.00 C ATOM 2083 CG ASP A 403 7.506 4.855 -15.165 1.00 0.00 C ATOM 2084 OD1 ASP A 403 8.624 4.303 -15.273 1.00 0.00 O ATOM 2085 OD2 ASP A 403 6.687 5.029 -16.102 1.00 0.00 O ATOM 0 H ASP A 403 5.175 4.234 -12.911 1.00 0.00 H new ATOM 0 HA ASP A 403 7.999 3.813 -12.717 1.00 0.00 H new ATOM 0 HB2 ASP A 403 6.053 5.766 -13.909 1.00 0.00 H new ATOM 0 HB3 ASP A 403 7.691 6.329 -13.644 1.00 0.00 H new ATOM 2090 N PRO A 404 8.518 5.252 -10.585 1.00 0.00 N ATOM 2091 CA PRO A 404 8.911 6.176 -9.521 1.00 0.00 C ATOM 2092 C PRO A 404 9.576 7.464 -10.026 1.00 0.00 C ATOM 2093 O PRO A 404 10.186 8.188 -9.235 1.00 0.00 O ATOM 2094 CB PRO A 404 9.836 5.355 -8.638 1.00 0.00 C ATOM 2095 CG PRO A 404 10.459 4.318 -9.565 1.00 0.00 C ATOM 2096 CD PRO A 404 9.474 4.168 -10.719 1.00 0.00 C ATOM 0 HA PRO A 404 8.039 6.551 -8.985 1.00 0.00 H new ATOM 0 HB2 PRO A 404 10.600 5.982 -8.179 1.00 0.00 H new ATOM 0 HB3 PRO A 404 9.285 4.878 -7.827 1.00 0.00 H new ATOM 0 HG2 PRO A 404 11.436 4.645 -9.921 1.00 0.00 H new ATOM 0 HG3 PRO A 404 10.609 3.369 -9.050 1.00 0.00 H new ATOM 0 HD2 PRO A 404 9.989 4.220 -11.678 1.00 0.00 H new ATOM 0 HD3 PRO A 404 8.973 3.201 -10.679 1.00 0.00 H new ATOM 2104 N GLY A 405 9.431 7.784 -11.306 1.00 0.00 N ATOM 2105 CA GLY A 405 9.678 9.106 -11.859 1.00 0.00 C ATOM 2106 C GLY A 405 8.542 9.585 -12.765 1.00 0.00 C ATOM 2107 O GLY A 405 8.790 10.446 -13.611 1.00 0.00 O ATOM 0 H GLY A 405 9.129 7.108 -12.008 1.00 0.00 H new ATOM 0 HA2 GLY A 405 9.813 9.817 -11.044 1.00 0.00 H new ATOM 0 HA3 GLY A 405 10.609 9.091 -12.426 1.00 0.00 H new ATOM 2111 N SER A 406 7.322 9.052 -12.602 1.00 0.00 N ATOM 2112 CA SER A 406 6.116 9.577 -13.250 1.00 0.00 C ATOM 2113 C SER A 406 5.797 10.991 -12.746 1.00 0.00 C ATOM 2114 O SER A 406 6.587 11.624 -12.042 1.00 0.00 O ATOM 2115 CB SER A 406 4.889 8.705 -12.946 1.00 0.00 C ATOM 2116 OG SER A 406 4.992 7.322 -12.935 1.00 0.00 O ATOM 0 H SER A 406 7.146 8.239 -12.012 1.00 0.00 H new ATOM 0 HA SER A 406 6.320 9.582 -14.321 1.00 0.00 H new ATOM 0 HB2 SER A 406 4.514 9.007 -11.968 1.00 0.00 H new ATOM 0 HB3 SER A 406 4.122 8.964 -13.675 1.00 0.00 H new ATOM 0 HG SER A 406 5.556 7.042 -12.184 1.00 0.00 H new ATOM 2122 N GLU A 407 4.586 11.456 -13.044 1.00 0.00 N ATOM 2123 CA GLU A 407 3.955 12.628 -12.470 1.00 0.00 C ATOM 2124 C GLU A 407 2.742 12.176 -11.638 1.00 0.00 C ATOM 2125 O GLU A 407 2.637 12.536 -10.460 1.00 0.00 O ATOM 2126 CB GLU A 407 3.554 13.537 -13.630 1.00 0.00 C ATOM 2127 CG GLU A 407 4.744 14.202 -14.343 1.00 0.00 C ATOM 2128 CD GLU A 407 4.431 14.381 -15.828 1.00 0.00 C ATOM 2129 OE1 GLU A 407 4.323 13.351 -16.534 1.00 0.00 O ATOM 2130 OE2 GLU A 407 4.230 15.531 -16.286 1.00 0.00 O ATOM 0 H GLU A 407 3.991 10.995 -13.732 1.00 0.00 H new ATOM 0 HA GLU A 407 4.621 13.177 -11.805 1.00 0.00 H new ATOM 0 HB2 GLU A 407 2.988 12.954 -14.356 1.00 0.00 H new ATOM 0 HB3 GLU A 407 2.887 14.314 -13.256 1.00 0.00 H new ATOM 0 HG2 GLU A 407 4.956 15.170 -13.889 1.00 0.00 H new ATOM 0 HG3 GLU A 407 5.638 13.591 -14.223 1.00 0.00 H new ATOM 2137 N GLU A 408 1.842 11.355 -12.212 1.00 0.00 N ATOM 2138 CA GLU A 408 0.657 10.860 -11.505 1.00 0.00 C ATOM 2139 C GLU A 408 1.092 10.008 -10.315 1.00 0.00 C ATOM 2140 O GLU A 408 0.722 10.362 -9.205 1.00 0.00 O ATOM 2141 CB GLU A 408 -0.355 10.125 -12.406 1.00 0.00 C ATOM 2142 CG GLU A 408 -1.666 9.843 -11.643 1.00 0.00 C ATOM 2143 CD GLU A 408 -2.714 9.035 -12.421 1.00 0.00 C ATOM 2144 OE1 GLU A 408 -2.664 7.786 -12.363 1.00 0.00 O ATOM 2145 OE2 GLU A 408 -3.690 9.608 -12.957 1.00 0.00 O ATOM 0 H GLU A 408 1.919 11.021 -13.173 1.00 0.00 H new ATOM 0 HA GLU A 408 0.111 11.732 -11.146 1.00 0.00 H new ATOM 0 HB2 GLU A 408 -0.566 10.727 -13.290 1.00 0.00 H new ATOM 0 HB3 GLU A 408 0.077 9.187 -12.755 1.00 0.00 H new ATOM 0 HG2 GLU A 408 -1.425 9.307 -10.725 1.00 0.00 H new ATOM 0 HG3 GLU A 408 -2.109 10.795 -11.349 1.00 0.00 H new ATOM 2152 N THR A 409 1.904 8.956 -10.478 1.00 0.00 N ATOM 2153 CA THR A 409 2.338 8.098 -9.369 1.00 0.00 C ATOM 2154 C THR A 409 2.847 8.906 -8.171 1.00 0.00 C ATOM 2155 O THR A 409 2.484 8.608 -7.034 1.00 0.00 O ATOM 2156 CB THR A 409 3.384 7.107 -9.892 1.00 0.00 C ATOM 2157 OG1 THR A 409 2.723 6.192 -10.735 1.00 0.00 O ATOM 2158 CG2 THR A 409 4.146 6.339 -8.803 1.00 0.00 C ATOM 0 H THR A 409 2.279 8.676 -11.384 1.00 0.00 H new ATOM 0 HA THR A 409 1.479 7.542 -8.993 1.00 0.00 H new ATOM 0 HB THR A 409 4.142 7.689 -10.415 1.00 0.00 H new ATOM 0 HG1 THR A 409 3.137 6.208 -11.623 1.00 0.00 H new ATOM 0 HG21 THR A 409 4.863 5.663 -9.269 1.00 0.00 H new ATOM 0 HG22 THR A 409 4.675 7.045 -8.163 1.00 0.00 H new ATOM 0 HG23 THR A 409 3.441 5.763 -8.203 1.00 0.00 H new ATOM 2166 N GLN A 410 3.654 9.943 -8.401 1.00 0.00 N ATOM 2167 CA GLN A 410 4.195 10.766 -7.329 1.00 0.00 C ATOM 2168 C GLN A 410 3.098 11.550 -6.602 1.00 0.00 C ATOM 2169 O GLN A 410 3.214 11.788 -5.399 1.00 0.00 O ATOM 2170 CB GLN A 410 5.271 11.729 -7.830 1.00 0.00 C ATOM 2171 CG GLN A 410 6.025 11.324 -9.102 1.00 0.00 C ATOM 2172 CD GLN A 410 6.577 9.915 -9.167 1.00 0.00 C ATOM 2173 OE1 GLN A 410 6.017 9.045 -9.818 1.00 0.00 O ATOM 2174 NE2 GLN A 410 7.711 9.667 -8.549 1.00 0.00 N ATOM 0 H GLN A 410 3.948 10.232 -9.334 1.00 0.00 H new ATOM 0 HA GLN A 410 4.655 10.075 -6.622 1.00 0.00 H new ATOM 0 HB2 GLN A 410 4.804 12.698 -8.006 1.00 0.00 H new ATOM 0 HB3 GLN A 410 6.001 11.867 -7.032 1.00 0.00 H new ATOM 0 HG2 GLN A 410 5.354 11.462 -9.950 1.00 0.00 H new ATOM 0 HG3 GLN A 410 6.855 12.017 -9.237 1.00 0.00 H new ATOM 0 HE21 GLN A 410 8.169 10.401 -8.009 1.00 0.00 H new ATOM 0 HE22 GLN A 410 8.133 8.740 -8.610 1.00 0.00 H new ATOM 2183 N THR A 411 2.044 11.931 -7.329 1.00 0.00 N ATOM 2184 CA THR A 411 0.820 12.499 -6.810 1.00 0.00 C ATOM 2185 C THR A 411 0.179 11.413 -5.961 1.00 0.00 C ATOM 2186 O THR A 411 0.088 11.606 -4.758 1.00 0.00 O ATOM 2187 CB THR A 411 -0.119 12.964 -7.945 1.00 0.00 C ATOM 2188 OG1 THR A 411 0.583 13.641 -8.972 1.00 0.00 O ATOM 2189 CG2 THR A 411 -1.200 13.901 -7.412 1.00 0.00 C ATOM 0 H THR A 411 2.032 11.843 -8.345 1.00 0.00 H new ATOM 0 HA THR A 411 1.022 13.391 -6.218 1.00 0.00 H new ATOM 0 HB THR A 411 -0.571 12.061 -8.355 1.00 0.00 H new ATOM 0 HG1 THR A 411 1.083 12.992 -9.510 1.00 0.00 H new ATOM 0 HG21 THR A 411 -1.847 14.213 -8.232 1.00 0.00 H new ATOM 0 HG22 THR A 411 -1.793 13.382 -6.659 1.00 0.00 H new ATOM 0 HG23 THR A 411 -0.733 14.778 -6.964 1.00 0.00 H new ATOM 2197 N LEU A 412 -0.192 10.266 -6.550 1.00 0.00 N ATOM 2198 CA LEU A 412 -0.915 9.181 -5.889 1.00 0.00 C ATOM 2199 C LEU A 412 -0.252 8.877 -4.562 1.00 0.00 C ATOM 2200 O LEU A 412 -0.891 9.018 -3.528 1.00 0.00 O ATOM 2201 CB LEU A 412 -1.002 7.894 -6.740 1.00 0.00 C ATOM 2202 CG LEU A 412 -1.564 8.065 -8.159 1.00 0.00 C ATOM 2203 CD1 LEU A 412 -1.791 6.711 -8.831 1.00 0.00 C ATOM 2204 CD2 LEU A 412 -2.854 8.883 -8.182 1.00 0.00 C ATOM 0 H LEU A 412 0.011 10.067 -7.529 1.00 0.00 H new ATOM 0 HA LEU A 412 -1.940 9.522 -5.741 1.00 0.00 H new ATOM 0 HB2 LEU A 412 -0.004 7.463 -6.815 1.00 0.00 H new ATOM 0 HB3 LEU A 412 -1.622 7.172 -6.209 1.00 0.00 H new ATOM 0 HG LEU A 412 -0.812 8.619 -8.722 1.00 0.00 H new ATOM 0 HD11 LEU A 412 -2.189 6.865 -9.834 1.00 0.00 H new ATOM 0 HD12 LEU A 412 -0.845 6.173 -8.895 1.00 0.00 H new ATOM 0 HD13 LEU A 412 -2.501 6.128 -8.244 1.00 0.00 H new ATOM 0 HD21 LEU A 412 -3.209 8.974 -9.209 1.00 0.00 H new ATOM 0 HD22 LEU A 412 -3.612 8.384 -7.579 1.00 0.00 H new ATOM 0 HD23 LEU A 412 -2.663 9.876 -7.775 1.00 0.00 H new ATOM 2216 N VAL A 413 1.035 8.534 -4.583 1.00 0.00 N ATOM 2217 CA VAL A 413 1.837 8.317 -3.397 1.00 0.00 C ATOM 2218 C VAL A 413 1.629 9.469 -2.433 1.00 0.00 C ATOM 2219 O VAL A 413 1.142 9.233 -1.337 1.00 0.00 O ATOM 2220 CB VAL A 413 3.304 8.116 -3.804 1.00 0.00 C ATOM 2221 CG1 VAL A 413 4.284 8.413 -2.666 1.00 0.00 C ATOM 2222 CG2 VAL A 413 3.483 6.667 -4.262 1.00 0.00 C ATOM 0 H VAL A 413 1.554 8.398 -5.450 1.00 0.00 H new ATOM 0 HA VAL A 413 1.529 7.411 -2.875 1.00 0.00 H new ATOM 0 HB VAL A 413 3.528 8.819 -4.606 1.00 0.00 H new ATOM 0 HG11 VAL A 413 5.305 8.253 -3.014 1.00 0.00 H new ATOM 0 HG12 VAL A 413 4.167 9.449 -2.346 1.00 0.00 H new ATOM 0 HG13 VAL A 413 4.079 7.749 -1.826 1.00 0.00 H new ATOM 0 HG21 VAL A 413 4.520 6.504 -4.556 1.00 0.00 H new ATOM 0 HG22 VAL A 413 3.227 5.993 -3.445 1.00 0.00 H new ATOM 0 HG23 VAL A 413 2.830 6.471 -5.112 1.00 0.00 H new ATOM 2232 N ARG A 414 1.945 10.704 -2.822 1.00 0.00 N ATOM 2233 CA ARG A 414 1.796 11.842 -1.936 1.00 0.00 C ATOM 2234 C ARG A 414 0.412 11.872 -1.305 1.00 0.00 C ATOM 2235 O ARG A 414 0.336 12.063 -0.098 1.00 0.00 O ATOM 2236 CB ARG A 414 2.171 13.128 -2.690 1.00 0.00 C ATOM 2237 CG ARG A 414 1.944 14.433 -1.906 1.00 0.00 C ATOM 2238 CD ARG A 414 0.849 15.245 -2.614 1.00 0.00 C ATOM 2239 NE ARG A 414 0.600 16.560 -2.011 1.00 0.00 N ATOM 2240 CZ ARG A 414 1.433 17.605 -2.020 1.00 0.00 C ATOM 2241 NH1 ARG A 414 2.649 17.543 -2.556 1.00 0.00 N ATOM 2242 NH2 ARG A 414 1.025 18.746 -1.489 1.00 0.00 N ATOM 0 H ARG A 414 2.306 10.935 -3.748 1.00 0.00 H new ATOM 0 HA ARG A 414 2.485 11.755 -1.096 1.00 0.00 H new ATOM 0 HB2 ARG A 414 3.222 13.071 -2.974 1.00 0.00 H new ATOM 0 HB3 ARG A 414 1.593 13.171 -3.613 1.00 0.00 H new ATOM 0 HG2 ARG A 414 1.648 14.212 -0.881 1.00 0.00 H new ATOM 0 HG3 ARG A 414 2.868 15.009 -1.854 1.00 0.00 H new ATOM 0 HD2 ARG A 414 1.130 15.382 -3.658 1.00 0.00 H new ATOM 0 HD3 ARG A 414 -0.078 14.671 -2.606 1.00 0.00 H new ATOM 0 HE ARG A 414 -0.295 16.689 -1.540 1.00 0.00 H new ATOM 0 HH11 ARG A 414 2.976 16.675 -2.980 1.00 0.00 H new ATOM 0 HH12 ARG A 414 3.255 18.364 -2.543 1.00 0.00 H new ATOM 0 HH21 ARG A 414 0.091 18.815 -1.084 1.00 0.00 H new ATOM 0 HH22 ARG A 414 1.644 19.557 -1.485 1.00 0.00 H new ATOM 2256 N GLU A 415 -0.666 11.638 -2.036 1.00 0.00 N ATOM 2257 CA GLU A 415 -2.015 11.694 -1.503 1.00 0.00 C ATOM 2258 C GLU A 415 -2.233 10.554 -0.526 1.00 0.00 C ATOM 2259 O GLU A 415 -2.603 10.796 0.614 1.00 0.00 O ATOM 2260 CB GLU A 415 -3.037 11.627 -2.636 1.00 0.00 C ATOM 2261 CG GLU A 415 -2.731 12.706 -3.683 1.00 0.00 C ATOM 2262 CD GLU A 415 -3.939 13.274 -4.425 1.00 0.00 C ATOM 2263 OE1 GLU A 415 -4.844 12.518 -4.842 1.00 0.00 O ATOM 2264 OE2 GLU A 415 -3.992 14.515 -4.553 1.00 0.00 O ATOM 0 H GLU A 415 -0.627 11.401 -3.027 1.00 0.00 H new ATOM 0 HA GLU A 415 -2.147 12.639 -0.976 1.00 0.00 H new ATOM 0 HB2 GLU A 415 -3.013 10.641 -3.100 1.00 0.00 H new ATOM 0 HB3 GLU A 415 -4.042 11.768 -2.239 1.00 0.00 H new ATOM 0 HG2 GLU A 415 -2.212 13.528 -3.189 1.00 0.00 H new ATOM 0 HG3 GLU A 415 -2.041 12.289 -4.416 1.00 0.00 H new ATOM 2271 N TYR A 416 -1.972 9.320 -0.941 1.00 0.00 N ATOM 2272 CA TYR A 416 -2.136 8.130 -0.127 1.00 0.00 C ATOM 2273 C TYR A 416 -1.175 8.109 1.073 1.00 0.00 C ATOM 2274 O TYR A 416 -1.368 7.277 1.962 1.00 0.00 O ATOM 2275 CB TYR A 416 -1.978 6.894 -1.034 1.00 0.00 C ATOM 2276 CG TYR A 416 -3.191 6.633 -1.922 1.00 0.00 C ATOM 2277 CD1 TYR A 416 -4.381 6.113 -1.380 1.00 0.00 C ATOM 2278 CD2 TYR A 416 -3.148 6.921 -3.297 1.00 0.00 C ATOM 2279 CE1 TYR A 416 -5.528 5.964 -2.186 1.00 0.00 C ATOM 2280 CE2 TYR A 416 -4.290 6.820 -4.103 1.00 0.00 C ATOM 2281 CZ TYR A 416 -5.496 6.357 -3.545 1.00 0.00 C ATOM 2282 OH TYR A 416 -6.599 6.235 -4.337 1.00 0.00 O ATOM 0 H TYR A 416 -1.631 9.118 -1.881 1.00 0.00 H new ATOM 0 HA TYR A 416 -3.134 8.125 0.311 1.00 0.00 H new ATOM 0 HB2 TYR A 416 -1.098 7.025 -1.664 1.00 0.00 H new ATOM 0 HB3 TYR A 416 -1.797 6.017 -0.412 1.00 0.00 H new ATOM 0 HD1 TYR A 416 -4.416 5.826 -0.339 1.00 0.00 H new ATOM 0 HD2 TYR A 416 -2.213 7.227 -3.743 1.00 0.00 H new ATOM 0 HE1 TYR A 416 -6.432 5.549 -1.766 1.00 0.00 H new ATOM 0 HE2 TYR A 416 -4.245 7.096 -5.146 1.00 0.00 H new ATOM 0 HH TYR A 416 -7.251 5.648 -3.901 1.00 0.00 H new ATOM 2292 N PHE A 417 -0.154 8.980 1.136 1.00 0.00 N ATOM 2293 CA PHE A 417 0.887 8.941 2.151 1.00 0.00 C ATOM 2294 C PHE A 417 0.641 10.064 3.133 1.00 0.00 C ATOM 2295 O PHE A 417 0.812 9.873 4.338 1.00 0.00 O ATOM 2296 CB PHE A 417 2.276 9.096 1.491 1.00 0.00 C ATOM 2297 CG PHE A 417 2.838 7.854 0.805 1.00 0.00 C ATOM 2298 CD1 PHE A 417 2.002 6.925 0.149 1.00 0.00 C ATOM 2299 CD2 PHE A 417 4.224 7.623 0.825 1.00 0.00 C ATOM 2300 CE1 PHE A 417 2.536 5.787 -0.477 1.00 0.00 C ATOM 2301 CE2 PHE A 417 4.763 6.473 0.216 1.00 0.00 C ATOM 2302 CZ PHE A 417 3.920 5.555 -0.434 1.00 0.00 C ATOM 0 H PHE A 417 -0.036 9.741 0.467 1.00 0.00 H new ATOM 0 HA PHE A 417 0.865 7.985 2.674 1.00 0.00 H new ATOM 0 HB2 PHE A 417 2.218 9.898 0.755 1.00 0.00 H new ATOM 0 HB3 PHE A 417 2.985 9.416 2.255 1.00 0.00 H new ATOM 0 HD1 PHE A 417 0.935 7.092 0.128 1.00 0.00 H new ATOM 0 HD2 PHE A 417 4.880 8.331 1.310 1.00 0.00 H new ATOM 0 HE1 PHE A 417 1.885 5.094 -0.989 1.00 0.00 H new ATOM 0 HE2 PHE A 417 5.828 6.296 0.249 1.00 0.00 H new ATOM 0 HZ PHE A 417 4.336 4.673 -0.899 1.00 0.00 H new ATOM 2312 N SER A 418 0.253 11.223 2.601 1.00 0.00 N ATOM 2313 CA SER A 418 0.070 12.413 3.400 1.00 0.00 C ATOM 2314 C SER A 418 -1.378 12.545 3.845 1.00 0.00 C ATOM 2315 O SER A 418 -1.638 13.103 4.908 1.00 0.00 O ATOM 2316 CB SER A 418 0.511 13.625 2.588 1.00 0.00 C ATOM 2317 OG SER A 418 -0.350 13.913 1.502 1.00 0.00 O ATOM 0 H SER A 418 0.060 11.353 1.608 1.00 0.00 H new ATOM 0 HA SER A 418 0.679 12.347 4.301 1.00 0.00 H new ATOM 0 HB2 SER A 418 0.561 14.494 3.244 1.00 0.00 H new ATOM 0 HB3 SER A 418 1.518 13.453 2.209 1.00 0.00 H new ATOM 0 HG SER A 418 -0.414 13.129 0.918 1.00 0.00 H new ATOM 2323 N TRP A 419 -2.309 12.042 3.021 1.00 0.00 N ATOM 2324 CA TRP A 419 -3.747 12.232 3.193 1.00 0.00 C ATOM 2325 C TRP A 419 -4.148 13.709 3.008 1.00 0.00 C ATOM 2326 O TRP A 419 -5.279 14.104 3.295 1.00 0.00 O ATOM 2327 CB TRP A 419 -4.230 11.544 4.484 1.00 0.00 C ATOM 2328 CG TRP A 419 -3.756 10.122 4.697 1.00 0.00 C ATOM 2329 CD1 TRP A 419 -3.283 9.280 3.749 1.00 0.00 C ATOM 2330 CD2 TRP A 419 -3.758 9.338 5.929 1.00 0.00 C ATOM 2331 NE1 TRP A 419 -2.964 8.061 4.308 1.00 0.00 N ATOM 2332 CE2 TRP A 419 -3.319 8.013 5.637 1.00 0.00 C ATOM 2333 CE3 TRP A 419 -4.174 9.592 7.249 1.00 0.00 C ATOM 2334 CZ2 TRP A 419 -3.338 6.986 6.593 1.00 0.00 C ATOM 2335 CZ3 TRP A 419 -4.186 8.575 8.225 1.00 0.00 C ATOM 2336 CH2 TRP A 419 -3.789 7.268 7.893 1.00 0.00 C ATOM 0 H TRP A 419 -2.073 11.482 2.202 1.00 0.00 H new ATOM 0 HA TRP A 419 -4.292 11.726 2.396 1.00 0.00 H new ATOM 0 HB2 TRP A 419 -3.907 12.145 5.334 1.00 0.00 H new ATOM 0 HB3 TRP A 419 -5.320 11.547 4.487 1.00 0.00 H new ATOM 0 HD1 TRP A 419 -3.171 9.528 2.704 1.00 0.00 H new ATOM 0 HE1 TRP A 419 -2.522 7.294 3.802 1.00 0.00 H new ATOM 0 HE3 TRP A 419 -4.491 10.588 7.520 1.00 0.00 H new ATOM 0 HZ2 TRP A 419 -3.010 5.991 6.332 1.00 0.00 H new ATOM 0 HZ3 TRP A 419 -4.502 8.801 9.233 1.00 0.00 H new ATOM 0 HH2 TRP A 419 -3.831 6.484 8.634 1.00 0.00 H new ATOM 2347 N GLU A 420 -3.245 14.508 2.426 1.00 0.00 N ATOM 2348 CA GLU A 420 -3.389 15.931 2.093 1.00 0.00 C ATOM 2349 C GLU A 420 -3.342 16.129 0.576 1.00 0.00 C ATOM 2350 O GLU A 420 -3.103 17.217 0.047 1.00 0.00 O ATOM 2351 CB GLU A 420 -2.321 16.739 2.830 1.00 0.00 C ATOM 2352 CG GLU A 420 -2.471 16.517 4.341 1.00 0.00 C ATOM 2353 CD GLU A 420 -2.512 17.811 5.139 1.00 0.00 C ATOM 2354 OE1 GLU A 420 -3.316 18.710 4.785 1.00 0.00 O ATOM 2355 OE2 GLU A 420 -1.827 17.909 6.178 1.00 0.00 O ATOM 0 H GLU A 420 -2.328 14.151 2.156 1.00 0.00 H new ATOM 0 HA GLU A 420 -4.361 16.296 2.425 1.00 0.00 H new ATOM 0 HB2 GLU A 420 -1.327 16.434 2.503 1.00 0.00 H new ATOM 0 HB3 GLU A 420 -2.423 17.798 2.594 1.00 0.00 H new ATOM 0 HG2 GLU A 420 -3.385 15.953 4.529 1.00 0.00 H new ATOM 0 HG3 GLU A 420 -1.641 15.906 4.695 1.00 0.00 H new ATOM 2362 N GLY A 421 -3.581 15.033 -0.135 1.00 0.00 N ATOM 2363 CA GLY A 421 -4.002 15.030 -1.506 1.00 0.00 C ATOM 2364 C GLY A 421 -5.438 15.504 -1.625 1.00 0.00 C ATOM 2365 O GLY A 421 -6.142 15.734 -0.641 1.00 0.00 O ATOM 0 H GLY A 421 -3.479 14.095 0.253 1.00 0.00 H new ATOM 0 HA2 GLY A 421 -3.350 15.677 -2.094 1.00 0.00 H new ATOM 0 HA3 GLY A 421 -3.910 14.025 -1.918 1.00 0.00 H new ATOM 2369 N ALA A 422 -5.883 15.585 -2.863 1.00 0.00 N ATOM 2370 CA ALA A 422 -7.237 15.884 -3.253 1.00 0.00 C ATOM 2371 C ALA A 422 -8.051 14.601 -3.403 1.00 0.00 C ATOM 2372 O ALA A 422 -9.246 14.612 -3.103 1.00 0.00 O ATOM 2373 CB ALA A 422 -7.137 16.604 -4.588 1.00 0.00 C ATOM 0 H ALA A 422 -5.271 15.435 -3.665 1.00 0.00 H new ATOM 0 HA ALA A 422 -7.739 16.494 -2.503 1.00 0.00 H new ATOM 0 HB1 ALA A 422 -8.137 16.859 -4.939 1.00 0.00 H new ATOM 0 HB2 ALA A 422 -6.551 17.515 -4.467 1.00 0.00 H new ATOM 0 HB3 ALA A 422 -6.651 15.954 -5.316 1.00 0.00 H new ATOM 2379 N PHE A 423 -7.426 13.517 -3.893 1.00 0.00 N ATOM 2380 CA PHE A 423 -8.076 12.270 -4.303 1.00 0.00 C ATOM 2381 C PHE A 423 -9.271 12.549 -5.231 1.00 0.00 C ATOM 2382 O PHE A 423 -10.272 11.828 -5.221 1.00 0.00 O ATOM 2383 CB PHE A 423 -8.492 11.466 -3.074 1.00 0.00 C ATOM 2384 CG PHE A 423 -7.430 11.157 -2.039 1.00 0.00 C ATOM 2385 CD1 PHE A 423 -7.239 12.028 -0.949 1.00 0.00 C ATOM 2386 CD2 PHE A 423 -6.719 9.945 -2.097 1.00 0.00 C ATOM 2387 CE1 PHE A 423 -6.370 11.674 0.097 1.00 0.00 C ATOM 2388 CE2 PHE A 423 -5.832 9.600 -1.063 1.00 0.00 C ATOM 2389 CZ PHE A 423 -5.678 10.451 0.045 1.00 0.00 C ATOM 0 H PHE A 423 -6.414 13.489 -4.017 1.00 0.00 H new ATOM 0 HA PHE A 423 -7.362 11.674 -4.871 1.00 0.00 H new ATOM 0 HB2 PHE A 423 -9.297 12.007 -2.577 1.00 0.00 H new ATOM 0 HB3 PHE A 423 -8.909 10.520 -3.418 1.00 0.00 H new ATOM 0 HD1 PHE A 423 -7.763 12.972 -0.917 1.00 0.00 H new ATOM 0 HD2 PHE A 423 -6.855 9.279 -2.936 1.00 0.00 H new ATOM 0 HE1 PHE A 423 -6.234 12.339 0.937 1.00 0.00 H new ATOM 0 HE2 PHE A 423 -5.268 8.680 -1.120 1.00 0.00 H new ATOM 0 HZ PHE A 423 -5.027 10.165 0.858 1.00 0.00 H new ATOM 2399 N GLN A 424 -9.204 13.639 -5.997 1.00 0.00 N ATOM 2400 CA GLN A 424 -10.302 14.133 -6.811 1.00 0.00 C ATOM 2401 C GLN A 424 -10.599 13.184 -7.971 1.00 0.00 C ATOM 2402 O GLN A 424 -11.748 13.091 -8.389 1.00 0.00 O ATOM 2403 CB GLN A 424 -10.012 15.565 -7.290 1.00 0.00 C ATOM 2404 CG GLN A 424 -8.684 15.716 -8.055 1.00 0.00 C ATOM 2405 CD GLN A 424 -8.337 17.143 -8.483 1.00 0.00 C ATOM 2406 OE1 GLN A 424 -7.167 17.454 -8.671 1.00 0.00 O ATOM 2407 NE2 GLN A 424 -9.282 18.056 -8.633 1.00 0.00 N ATOM 0 H GLN A 424 -8.363 14.212 -6.066 1.00 0.00 H new ATOM 0 HA GLN A 424 -11.202 14.169 -6.198 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -10.829 15.894 -7.933 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -9.999 16.230 -6.426 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -7.877 15.335 -7.429 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -8.722 15.086 -8.944 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -10.259 17.808 -8.479 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -9.033 19.008 -8.903 1.00 0.00 H new ATOM 2416 N HIS A 425 -9.593 12.443 -8.453 1.00 0.00 N ATOM 2417 CA HIS A 425 -9.794 11.421 -9.473 1.00 0.00 C ATOM 2418 C HIS A 425 -10.566 10.204 -8.925 1.00 0.00 C ATOM 2419 O HIS A 425 -11.174 9.461 -9.701 1.00 0.00 O ATOM 2420 CB HIS A 425 -8.442 11.052 -10.102 1.00 0.00 C ATOM 2421 CG HIS A 425 -7.554 10.148 -9.289 1.00 0.00 C ATOM 2422 ND1 HIS A 425 -6.850 10.488 -8.156 1.00 0.00 N ATOM 2423 CD2 HIS A 425 -7.237 8.854 -9.607 1.00 0.00 C ATOM 2424 CE1 HIS A 425 -6.143 9.410 -7.787 1.00 0.00 C ATOM 2425 NE2 HIS A 425 -6.319 8.397 -8.653 1.00 0.00 N ATOM 0 H HIS A 425 -8.625 12.538 -8.146 1.00 0.00 H new ATOM 0 HA HIS A 425 -10.427 11.823 -10.264 1.00 0.00 H new ATOM 0 HB2 HIS A 425 -8.631 10.573 -11.063 1.00 0.00 H new ATOM 0 HB3 HIS A 425 -7.897 11.973 -10.307 1.00 0.00 H new ATOM 0 HD2 HIS A 425 -7.625 8.289 -10.442 1.00 0.00 H new ATOM 0 HE1 HIS A 425 -5.515 9.362 -6.910 1.00 0.00 H new ATOM 0 HE2 HIS A 425 -5.874 7.480 -8.622 1.00 0.00 H new ATOM 2433 N VAL A 426 -10.609 10.027 -7.598 1.00 0.00 N ATOM 2434 CA VAL A 426 -11.440 9.024 -6.932 1.00 0.00 C ATOM 2435 C VAL A 426 -12.847 9.591 -6.709 1.00 0.00 C ATOM 2436 O VAL A 426 -13.825 8.844 -6.704 1.00 0.00 O ATOM 2437 CB VAL A 426 -10.810 8.575 -5.591 1.00 0.00 C ATOM 2438 CG1 VAL A 426 -11.374 7.217 -5.151 1.00 0.00 C ATOM 2439 CG2 VAL A 426 -9.279 8.468 -5.612 1.00 0.00 C ATOM 0 H VAL A 426 -10.057 10.588 -6.949 1.00 0.00 H new ATOM 0 HA VAL A 426 -11.506 8.144 -7.572 1.00 0.00 H new ATOM 0 HB VAL A 426 -11.075 9.364 -4.887 1.00 0.00 H new ATOM 0 HG11 VAL A 426 -10.917 6.922 -4.207 1.00 0.00 H new ATOM 0 HG12 VAL A 426 -12.454 7.296 -5.023 1.00 0.00 H new ATOM 0 HG13 VAL A 426 -11.153 6.468 -5.911 1.00 0.00 H new ATOM 0 HG21 VAL A 426 -8.923 8.148 -4.633 1.00 0.00 H new ATOM 0 HG22 VAL A 426 -8.975 7.740 -6.364 1.00 0.00 H new ATOM 0 HG23 VAL A 426 -8.850 9.440 -5.854 1.00 0.00 H new ATOM 2449 N GLY A 427 -12.976 10.906 -6.510 1.00 0.00 N ATOM 2450 CA GLY A 427 -14.257 11.587 -6.353 1.00 0.00 C ATOM 2451 C GLY A 427 -15.023 11.196 -5.087 1.00 0.00 C ATOM 2452 O GLY A 427 -16.205 11.537 -4.960 1.00 0.00 O ATOM 0 H GLY A 427 -12.176 11.536 -6.453 1.00 0.00 H new ATOM 0 HA2 GLY A 427 -14.085 12.663 -6.342 1.00 0.00 H new ATOM 0 HA3 GLY A 427 -14.879 11.372 -7.222 1.00 0.00 H new ATOM 2456 N LYS A 428 -14.410 10.452 -4.164 1.00 0.00 N ATOM 2457 CA LYS A 428 -14.980 10.102 -2.874 1.00 0.00 C ATOM 2458 C LYS A 428 -14.496 11.111 -1.819 1.00 0.00 C ATOM 2459 O LYS A 428 -14.387 12.307 -2.104 1.00 0.00 O ATOM 2460 CB LYS A 428 -14.597 8.655 -2.573 1.00 0.00 C ATOM 2461 CG LYS A 428 -15.019 7.560 -3.569 1.00 0.00 C ATOM 2462 CD LYS A 428 -16.288 6.839 -3.119 1.00 0.00 C ATOM 2463 CE LYS A 428 -16.687 5.695 -4.057 1.00 0.00 C ATOM 2464 NZ LYS A 428 -17.386 6.181 -5.259 1.00 0.00 N ATOM 0 H LYS A 428 -13.475 10.068 -4.304 1.00 0.00 H new ATOM 0 HA LYS A 428 -16.068 10.160 -2.869 1.00 0.00 H new ATOM 0 HB2 LYS A 428 -13.512 8.613 -2.475 1.00 0.00 H new ATOM 0 HB3 LYS A 428 -15.016 8.397 -1.600 1.00 0.00 H new ATOM 0 HG2 LYS A 428 -15.183 8.005 -4.550 1.00 0.00 H new ATOM 0 HG3 LYS A 428 -14.210 6.837 -3.678 1.00 0.00 H new ATOM 0 HD2 LYS A 428 -16.138 6.443 -2.114 1.00 0.00 H new ATOM 0 HD3 LYS A 428 -17.106 7.557 -3.060 1.00 0.00 H new ATOM 0 HE2 LYS A 428 -15.795 5.144 -4.355 1.00 0.00 H new ATOM 0 HE3 LYS A 428 -17.330 4.996 -3.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 -17.637 5.374 -5.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 -18.251 6.685 -4.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 -16.764 6.828 -5.785 1.00 0.00 H new ATOM 2478 N ALA A 429 -14.269 10.675 -0.580 1.00 0.00 N ATOM 2479 CA ALA A 429 -13.559 11.402 0.460 1.00 0.00 C ATOM 2480 C ALA A 429 -12.790 10.382 1.300 1.00 0.00 C ATOM 2481 O ALA A 429 -13.138 9.202 1.281 1.00 0.00 O ATOM 2482 CB ALA A 429 -14.540 12.187 1.317 1.00 0.00 C ATOM 0 H ALA A 429 -14.593 9.761 -0.264 1.00 0.00 H new ATOM 0 HA ALA A 429 -12.865 12.119 0.022 1.00 0.00 H new ATOM 0 HB1 ALA A 429 -13.995 12.727 2.092 1.00 0.00 H new ATOM 0 HB2 ALA A 429 -15.081 12.897 0.692 1.00 0.00 H new ATOM 0 HB3 ALA A 429 -15.247 11.500 1.782 1.00 0.00 H new ATOM 2488 N PHE A 430 -11.769 10.833 2.024 1.00 0.00 N ATOM 2489 CA PHE A 430 -10.708 10.043 2.655 1.00 0.00 C ATOM 2490 C PHE A 430 -11.177 9.213 3.864 1.00 0.00 C ATOM 2491 O PHE A 430 -10.432 8.371 4.358 1.00 0.00 O ATOM 2492 CB PHE A 430 -9.571 11.032 3.001 1.00 0.00 C ATOM 2493 CG PHE A 430 -8.679 10.619 4.146 1.00 0.00 C ATOM 2494 CD1 PHE A 430 -7.589 9.778 3.893 1.00 0.00 C ATOM 2495 CD2 PHE A 430 -9.010 10.971 5.469 1.00 0.00 C ATOM 2496 CE1 PHE A 430 -6.871 9.220 4.959 1.00 0.00 C ATOM 2497 CE2 PHE A 430 -8.281 10.428 6.537 1.00 0.00 C ATOM 2498 CZ PHE A 430 -7.234 9.526 6.284 1.00 0.00 C ATOM 0 H PHE A 430 -11.650 11.831 2.199 1.00 0.00 H new ATOM 0 HA PHE A 430 -10.357 9.278 1.963 1.00 0.00 H new ATOM 0 HB2 PHE A 430 -8.953 11.173 2.114 1.00 0.00 H new ATOM 0 HB3 PHE A 430 -10.014 11.999 3.238 1.00 0.00 H new ATOM 0 HD1 PHE A 430 -7.301 9.559 2.875 1.00 0.00 H new ATOM 0 HD2 PHE A 430 -9.822 11.657 5.660 1.00 0.00 H new ATOM 0 HE1 PHE A 430 -6.041 8.557 4.764 1.00 0.00 H new ATOM 0 HE2 PHE A 430 -8.524 10.703 7.553 1.00 0.00 H new ATOM 0 HZ PHE A 430 -6.707 9.067 7.107 1.00 0.00 H new ATOM 2508 N ASN A 431 -12.432 9.376 4.269 1.00 0.00 N ATOM 2509 CA ASN A 431 -13.039 9.165 5.580 1.00 0.00 C ATOM 2510 C ASN A 431 -12.241 8.292 6.549 1.00 0.00 C ATOM 2511 O ASN A 431 -11.895 8.774 7.627 1.00 0.00 O ATOM 2512 CB ASN A 431 -14.437 8.556 5.380 1.00 0.00 C ATOM 2513 CG ASN A 431 -15.230 9.281 4.303 1.00 0.00 C ATOM 2514 OD1 ASN A 431 -15.277 10.504 4.244 1.00 0.00 O ATOM 2515 ND2 ASN A 431 -15.802 8.552 3.368 1.00 0.00 N ATOM 0 H ASN A 431 -13.134 9.699 3.604 1.00 0.00 H new ATOM 0 HA ASN A 431 -13.073 10.147 6.051 1.00 0.00 H new ATOM 0 HB2 ASN A 431 -14.338 7.504 5.111 1.00 0.00 H new ATOM 0 HB3 ASN A 431 -14.986 8.594 6.321 1.00 0.00 H new ATOM 0 HD21 ASN A 431 -16.285 9.005 2.593 1.00 0.00 H new ATOM 0 HD22 ASN A 431 -15.762 7.534 3.419 1.00 0.00 H new ATOM 2522 N GLN A 432 -11.985 7.015 6.238 1.00 0.00 N ATOM 2523 CA GLN A 432 -11.275 6.098 7.128 1.00 0.00 C ATOM 2524 C GLN A 432 -9.985 5.600 6.468 1.00 0.00 C ATOM 2525 O GLN A 432 -9.987 4.723 5.602 1.00 0.00 O ATOM 2526 CB GLN A 432 -12.163 4.918 7.511 1.00 0.00 C ATOM 2527 CG GLN A 432 -13.181 5.117 8.653 1.00 0.00 C ATOM 2528 CD GLN A 432 -14.587 5.525 8.215 1.00 0.00 C ATOM 2529 OE1 GLN A 432 -15.434 4.687 7.917 1.00 0.00 O ATOM 2530 NE2 GLN A 432 -14.901 6.803 8.236 1.00 0.00 N ATOM 0 H GLN A 432 -12.268 6.590 5.355 1.00 0.00 H new ATOM 0 HA GLN A 432 -11.015 6.641 8.037 1.00 0.00 H new ATOM 0 HB2 GLN A 432 -12.715 4.613 6.622 1.00 0.00 H new ATOM 0 HB3 GLN A 432 -11.513 4.086 7.784 1.00 0.00 H new ATOM 0 HG2 GLN A 432 -13.251 4.189 9.220 1.00 0.00 H new ATOM 0 HG3 GLN A 432 -12.795 5.878 9.332 1.00 0.00 H new ATOM 0 HE21 GLN A 432 -14.196 7.497 8.484 1.00 0.00 H new ATOM 0 HE22 GLN A 432 -15.849 7.099 8.005 1.00 0.00 H new ATOM 2539 N GLY A 433 -8.858 6.112 6.938 1.00 0.00 N ATOM 2540 CA GLY A 433 -7.531 5.608 6.592 1.00 0.00 C ATOM 2541 C GLY A 433 -7.135 4.428 7.489 1.00 0.00 C ATOM 2542 O GLY A 433 -7.595 4.320 8.632 1.00 0.00 O ATOM 0 H GLY A 433 -8.836 6.903 7.582 1.00 0.00 H new ATOM 0 HA2 GLY A 433 -7.519 5.295 5.548 1.00 0.00 H new ATOM 0 HA3 GLY A 433 -6.797 6.408 6.694 1.00 0.00 H new ATOM 2546 N LYS A 434 -6.243 3.560 7.007 1.00 0.00 N ATOM 2547 CA LYS A 434 -5.532 2.527 7.766 1.00 0.00 C ATOM 2548 C LYS A 434 -4.159 2.378 7.095 1.00 0.00 C ATOM 2549 O LYS A 434 -3.942 2.870 5.990 1.00 0.00 O ATOM 2550 CB LYS A 434 -6.321 1.191 7.760 1.00 0.00 C ATOM 2551 CG LYS A 434 -6.457 0.465 9.111 1.00 0.00 C ATOM 2552 CD LYS A 434 -7.383 1.201 10.090 1.00 0.00 C ATOM 2553 CE LYS A 434 -8.050 0.314 11.156 1.00 0.00 C ATOM 2554 NZ LYS A 434 -7.154 0.008 12.293 1.00 0.00 N ATOM 0 H LYS A 434 -5.982 3.558 6.021 1.00 0.00 H new ATOM 0 HA LYS A 434 -5.423 2.804 8.815 1.00 0.00 H new ATOM 0 HB2 LYS A 434 -7.322 1.388 7.377 1.00 0.00 H new ATOM 0 HB3 LYS A 434 -5.838 0.513 7.056 1.00 0.00 H new ATOM 0 HG2 LYS A 434 -6.841 -0.541 8.941 1.00 0.00 H new ATOM 0 HG3 LYS A 434 -5.470 0.358 9.562 1.00 0.00 H new ATOM 0 HD2 LYS A 434 -6.808 1.977 10.595 1.00 0.00 H new ATOM 0 HD3 LYS A 434 -8.164 1.703 9.519 1.00 0.00 H new ATOM 0 HE2 LYS A 434 -8.944 0.813 11.529 1.00 0.00 H new ATOM 0 HE3 LYS A 434 -8.374 -0.619 10.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 434 -7.656 -0.592 12.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 434 -6.312 -0.493 11.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 434 -6.864 0.894 12.755 1.00 0.00 H new ATOM 2568 N ILE A 435 -3.230 1.675 7.731 1.00 0.00 N ATOM 2569 CA ILE A 435 -1.860 1.447 7.251 1.00 0.00 C ATOM 2570 C ILE A 435 -1.574 -0.064 7.442 1.00 0.00 C ATOM 2571 O ILE A 435 -2.288 -0.720 8.210 1.00 0.00 O ATOM 2572 CB ILE A 435 -0.933 2.461 8.001 1.00 0.00 C ATOM 2573 CG1 ILE A 435 -1.118 3.931 7.553 1.00 0.00 C ATOM 2574 CG2 ILE A 435 0.575 2.175 8.031 1.00 0.00 C ATOM 2575 CD1 ILE A 435 -0.902 4.206 6.059 1.00 0.00 C ATOM 0 H ILE A 435 -3.411 1.228 8.630 1.00 0.00 H new ATOM 0 HA ILE A 435 -1.683 1.643 6.193 1.00 0.00 H new ATOM 0 HB ILE A 435 -1.299 2.304 9.016 1.00 0.00 H new ATOM 0 HG12 ILE A 435 -2.126 4.248 7.819 1.00 0.00 H new ATOM 0 HG13 ILE A 435 -0.427 4.554 8.121 1.00 0.00 H new ATOM 0 HG21 ILE A 435 1.084 2.964 8.585 1.00 0.00 H new ATOM 0 HG22 ILE A 435 0.754 1.216 8.517 1.00 0.00 H new ATOM 0 HG23 ILE A 435 0.959 2.142 7.012 1.00 0.00 H new ATOM 0 HD11 ILE A 435 -1.057 5.266 5.858 1.00 0.00 H new ATOM 0 HD12 ILE A 435 0.115 3.929 5.781 1.00 0.00 H new ATOM 0 HD13 ILE A 435 -1.610 3.619 5.475 1.00 0.00 H new ATOM 2587 N PHE A 436 -0.566 -0.616 6.759 1.00 0.00 N ATOM 2588 CA PHE A 436 -0.201 -2.036 6.653 1.00 0.00 C ATOM 2589 C PHE A 436 1.280 -2.241 7.019 1.00 0.00 C ATOM 2590 O PHE A 436 2.113 -2.551 6.170 1.00 0.00 O ATOM 2591 CB PHE A 436 -0.481 -2.498 5.216 1.00 0.00 C ATOM 2592 CG PHE A 436 -0.064 -3.916 4.850 1.00 0.00 C ATOM 2593 CD1 PHE A 436 -0.356 -4.995 5.708 1.00 0.00 C ATOM 2594 CD2 PHE A 436 0.683 -4.147 3.674 1.00 0.00 C ATOM 2595 CE1 PHE A 436 0.121 -6.283 5.412 1.00 0.00 C ATOM 2596 CE2 PHE A 436 1.182 -5.428 3.393 1.00 0.00 C ATOM 2597 CZ PHE A 436 0.917 -6.488 4.272 1.00 0.00 C ATOM 0 H PHE A 436 0.072 -0.032 6.219 1.00 0.00 H new ATOM 0 HA PHE A 436 -0.793 -2.628 7.351 1.00 0.00 H new ATOM 0 HB2 PHE A 436 -1.551 -2.402 5.032 1.00 0.00 H new ATOM 0 HB3 PHE A 436 0.022 -1.811 4.536 1.00 0.00 H new ATOM 0 HD1 PHE A 436 -0.948 -4.831 6.596 1.00 0.00 H new ATOM 0 HD2 PHE A 436 0.871 -3.334 2.988 1.00 0.00 H new ATOM 0 HE1 PHE A 436 -0.123 -7.113 6.058 1.00 0.00 H new ATOM 0 HE2 PHE A 436 1.769 -5.597 2.502 1.00 0.00 H new ATOM 0 HZ PHE A 436 1.327 -7.467 4.072 1.00 0.00 H new ATOM 2607 N LYS A 437 1.626 -2.023 8.283 1.00 0.00 N ATOM 2608 CA LYS A 437 2.991 -2.051 8.797 1.00 0.00 C ATOM 2609 C LYS A 437 3.007 -2.739 10.155 1.00 0.00 C ATOM 2610 O LYS A 437 2.036 -2.549 10.923 1.00 0.00 O ATOM 2611 CB LYS A 437 3.510 -0.609 8.816 1.00 0.00 C ATOM 2612 CG LYS A 437 2.802 0.365 9.769 1.00 0.00 C ATOM 2613 CD LYS A 437 3.468 0.483 11.133 1.00 0.00 C ATOM 2614 CE LYS A 437 2.450 0.264 12.261 1.00 0.00 C ATOM 2615 NZ LYS A 437 3.065 0.311 13.601 1.00 0.00 N ATOM 0 H LYS A 437 0.937 -1.814 9.006 1.00 0.00 H new ATOM 0 HA LYS A 437 3.662 -2.633 8.165 1.00 0.00 H new ATOM 0 HB2 LYS A 437 4.568 -0.631 9.076 1.00 0.00 H new ATOM 0 HB3 LYS A 437 3.439 -0.208 7.805 1.00 0.00 H new ATOM 0 HG2 LYS A 437 2.767 1.351 9.306 1.00 0.00 H new ATOM 0 HG3 LYS A 437 1.771 0.040 9.905 1.00 0.00 H new ATOM 0 HD2 LYS A 437 4.271 -0.250 11.215 1.00 0.00 H new ATOM 0 HD3 LYS A 437 3.924 1.468 11.235 1.00 0.00 H new ATOM 0 HE2 LYS A 437 1.673 1.025 12.196 1.00 0.00 H new ATOM 0 HE3 LYS A 437 1.963 -0.701 12.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 437 2.334 0.157 14.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 437 3.789 -0.432 13.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 437 3.507 1.241 13.748 1.00 0.00 H new