USER MOD reduce.3.24.130724 H: found=0, std=0, add=815, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 815 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 401 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 414 THR OG1 : rot 180:sc= -1.04 USER MOD Set 2.1: A 390 ASN : amide:sc= -0.914! C(o=-3.6!,f=-5.5!) USER MOD Set 2.2: A 393 THR OG1 : rot 151:sc= -2.73! USER MOD Set 3.1: A 369 ASN : amide:sc= -7.03! C(o=-11!,f=-19!) USER MOD Set 3.2: A 436 GLN : amide:sc= -4.43! C(o=-11!,f=-13!) USER MOD Single : A 347 SER OG : rot 180:sc= 0 USER MOD Single : A 348 SER OG : rot 180:sc= 0 USER MOD Single : A 350 SER OG : rot -55:sc= 0.299 USER MOD Single : A 351 SER OG : rot 180:sc= 0 USER MOD Single : A 358 SER OG : rot 180:sc= 0 USER MOD Single : A 360 ASN : amide:sc= -1.02 K(o=-1,f=-1.6!) USER MOD Single : A 361 SER OG : rot 180:sc= 0 USER MOD Single : A 364 TYR OH : rot 111:sc= 0.00256 USER MOD Single : A 366 GLN : amide:sc= -7.58! C(o=-7.6!,f=-19!) USER MOD Single : A 371 SER OG : rot 180:sc= 0 USER MOD Single : A 373 THR OG1 : rot -82:sc= 0.543 USER MOD Single : A 382 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 383 GLN : amide:sc= -0.166 K(o=-0.17,f=-3.6!) USER MOD Single : A 384 CYS SG : rot -130:sc= -0.437 USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 389 MET CE :methyl -160:sc= -5.55! (180deg=-7.36!) USER MOD Single : A 391 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 395 GLN : amide:sc= -0.139 X(o=-0.14,f=-0.14) USER MOD Single : A 397 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 399 HIS : no HD1:sc= -0.102 X(o=-0.1,f=-0.16) USER MOD Single : A 404 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 406 THR OG1 : rot -130:sc= -0.227 USER MOD Single : A 408 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 416 SER OG : rot 180:sc= 0 USER MOD Single : A 417 TYR OH : rot 6:sc= 0.418 USER MOD Single : A 422 THR OG1 : rot 180:sc= 0 USER MOD Single : A 424 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 433 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 438 SER OG : rot 180:sc= 0 USER MOD Single : A 439 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 441 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 443 SER OG : rot 4:sc= 0.136! USER MOD Single : A 447 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 448 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 451 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 452 ASN : amide:sc= -0.558 X(o=-0.56,f=-0.47) USER MOD Single : A 453 SER OG : rot -51:sc= 0.348 USER MOD Single : A 456 SER OG : rot -55:sc= 0.0108 USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 346 -18.317 21.516 0.475 1.00 0.00 N ATOM 2 CA GLY A 346 -19.082 20.306 0.234 1.00 0.00 C ATOM 3 C GLY A 346 -20.391 20.287 0.998 1.00 0.00 C ATOM 4 O GLY A 346 -20.503 19.631 2.033 1.00 0.00 O ATOM 0 HA2 GLY A 346 -19.286 20.215 -0.833 1.00 0.00 H new ATOM 0 HA3 GLY A 346 -18.485 19.440 0.519 1.00 0.00 H new ATOM 8 N SER A 347 -21.384 21.009 0.487 1.00 0.00 N ATOM 9 CA SER A 347 -22.690 21.076 1.132 1.00 0.00 C ATOM 10 C SER A 347 -23.728 20.284 0.341 1.00 0.00 C ATOM 11 O SER A 347 -24.325 19.338 0.853 1.00 0.00 O ATOM 12 CB SER A 347 -23.140 22.531 1.271 1.00 0.00 C ATOM 13 OG SER A 347 -22.145 23.314 1.908 1.00 0.00 O ATOM 0 H SER A 347 -21.309 21.555 -0.371 1.00 0.00 H new ATOM 0 HA SER A 347 -22.600 20.635 2.125 1.00 0.00 H new ATOM 0 HB2 SER A 347 -23.356 22.944 0.286 1.00 0.00 H new ATOM 0 HB3 SER A 347 -24.065 22.575 1.845 1.00 0.00 H new ATOM 0 HG SER A 347 -22.456 24.240 1.983 1.00 0.00 H new ATOM 19 N SER A 348 -23.935 20.679 -0.911 1.00 0.00 N ATOM 20 CA SER A 348 -24.902 20.010 -1.773 1.00 0.00 C ATOM 21 C SER A 348 -24.347 18.686 -2.287 1.00 0.00 C ATOM 22 O SER A 348 -24.956 17.632 -2.107 1.00 0.00 O ATOM 23 CB SER A 348 -25.277 20.912 -2.951 1.00 0.00 C ATOM 24 OG SER A 348 -26.543 20.560 -3.481 1.00 0.00 O ATOM 0 H SER A 348 -23.446 21.459 -1.351 1.00 0.00 H new ATOM 0 HA SER A 348 -25.796 19.804 -1.184 1.00 0.00 H new ATOM 0 HB2 SER A 348 -25.292 21.952 -2.626 1.00 0.00 H new ATOM 0 HB3 SER A 348 -24.519 20.832 -3.730 1.00 0.00 H new ATOM 0 HG SER A 348 -26.760 21.152 -4.231 1.00 0.00 H new ATOM 30 N GLY A 349 -23.185 18.748 -2.931 1.00 0.00 N ATOM 31 CA GLY A 349 -22.566 17.549 -3.463 1.00 0.00 C ATOM 32 C GLY A 349 -22.155 16.577 -2.374 1.00 0.00 C ATOM 33 O GLY A 349 -21.630 16.982 -1.338 1.00 0.00 O ATOM 0 H GLY A 349 -22.662 19.608 -3.093 1.00 0.00 H new ATOM 0 HA2 GLY A 349 -23.261 17.056 -4.143 1.00 0.00 H new ATOM 0 HA3 GLY A 349 -21.689 17.826 -4.049 1.00 0.00 H new ATOM 37 N SER A 350 -22.397 15.290 -2.609 1.00 0.00 N ATOM 38 CA SER A 350 -22.054 14.258 -1.637 1.00 0.00 C ATOM 39 C SER A 350 -20.766 13.544 -2.036 1.00 0.00 C ATOM 40 O SER A 350 -20.674 12.319 -1.957 1.00 0.00 O ATOM 41 CB SER A 350 -23.194 13.247 -1.512 1.00 0.00 C ATOM 42 OG SER A 350 -22.985 12.376 -0.414 1.00 0.00 O ATOM 0 H SER A 350 -22.829 14.938 -3.463 1.00 0.00 H new ATOM 0 HA SER A 350 -21.898 14.739 -0.671 1.00 0.00 H new ATOM 0 HB2 SER A 350 -24.140 13.774 -1.387 1.00 0.00 H new ATOM 0 HB3 SER A 350 -23.272 12.666 -2.431 1.00 0.00 H new ATOM 0 HG SER A 350 -22.111 11.942 -0.502 1.00 0.00 H new ATOM 48 N SER A 351 -19.775 14.319 -2.465 1.00 0.00 N ATOM 49 CA SER A 351 -18.494 13.761 -2.881 1.00 0.00 C ATOM 50 C SER A 351 -17.400 14.102 -1.872 1.00 0.00 C ATOM 51 O SER A 351 -17.436 15.151 -1.231 1.00 0.00 O ATOM 52 CB SER A 351 -18.109 14.288 -4.265 1.00 0.00 C ATOM 53 OG SER A 351 -17.854 15.682 -4.227 1.00 0.00 O ATOM 0 H SER A 351 -19.835 15.335 -2.534 1.00 0.00 H new ATOM 0 HA SER A 351 -18.596 12.677 -2.929 1.00 0.00 H new ATOM 0 HB2 SER A 351 -17.224 13.763 -4.624 1.00 0.00 H new ATOM 0 HB3 SER A 351 -18.912 14.081 -4.973 1.00 0.00 H new ATOM 0 HG SER A 351 -17.608 15.994 -5.123 1.00 0.00 H new ATOM 59 N GLY A 352 -16.428 13.205 -1.737 1.00 0.00 N ATOM 60 CA GLY A 352 -15.338 13.427 -0.806 1.00 0.00 C ATOM 61 C GLY A 352 -15.759 13.230 0.637 1.00 0.00 C ATOM 62 O GLY A 352 -16.893 12.838 0.912 1.00 0.00 O ATOM 0 H GLY A 352 -16.376 12.328 -2.256 1.00 0.00 H new ATOM 0 HA2 GLY A 352 -14.520 12.745 -1.039 1.00 0.00 H new ATOM 0 HA3 GLY A 352 -14.955 14.439 -0.935 1.00 0.00 H new ATOM 66 N ASP A 353 -14.844 13.501 1.561 1.00 0.00 N ATOM 67 CA ASP A 353 -15.125 13.350 2.984 1.00 0.00 C ATOM 68 C ASP A 353 -14.858 14.653 3.732 1.00 0.00 C ATOM 69 O ASP A 353 -13.885 15.360 3.467 1.00 0.00 O ATOM 70 CB ASP A 353 -14.277 12.224 3.577 1.00 0.00 C ATOM 71 CG ASP A 353 -14.820 11.727 4.903 1.00 0.00 C ATOM 72 OD1 ASP A 353 -14.661 12.442 5.915 1.00 0.00 O ATOM 73 OD2 ASP A 353 -15.405 10.625 4.928 1.00 0.00 O ATOM 0 H ASP A 353 -13.901 13.827 1.350 1.00 0.00 H new ATOM 0 HA ASP A 353 -16.179 13.097 3.096 1.00 0.00 H new ATOM 0 HB2 ASP A 353 -14.235 11.395 2.871 1.00 0.00 H new ATOM 0 HB3 ASP A 353 -13.255 12.577 3.716 1.00 0.00 H new ATOM 78 N PRO A 354 -15.740 14.979 4.688 1.00 0.00 N ATOM 79 CA PRO A 354 -15.621 16.198 5.493 1.00 0.00 C ATOM 80 C PRO A 354 -14.445 16.140 6.461 1.00 0.00 C ATOM 81 O PRO A 354 -14.226 17.067 7.243 1.00 0.00 O ATOM 82 CB PRO A 354 -16.945 16.247 6.261 1.00 0.00 C ATOM 83 CG PRO A 354 -17.395 14.829 6.329 1.00 0.00 C ATOM 84 CD PRO A 354 -16.923 14.182 5.057 1.00 0.00 C ATOM 0 HA PRO A 354 -15.438 17.078 4.876 1.00 0.00 H new ATOM 0 HB2 PRO A 354 -16.810 16.668 7.257 1.00 0.00 H new ATOM 0 HB3 PRO A 354 -17.677 16.871 5.748 1.00 0.00 H new ATOM 0 HG2 PRO A 354 -16.974 14.328 7.201 1.00 0.00 H new ATOM 0 HG3 PRO A 354 -18.480 14.768 6.418 1.00 0.00 H new ATOM 0 HD2 PRO A 354 -16.669 13.133 5.210 1.00 0.00 H new ATOM 0 HD3 PRO A 354 -17.688 14.215 4.281 1.00 0.00 H new ATOM 92 N ASP A 355 -13.691 15.048 6.406 1.00 0.00 N ATOM 93 CA ASP A 355 -12.536 14.870 7.277 1.00 0.00 C ATOM 94 C ASP A 355 -11.253 15.298 6.572 1.00 0.00 C ATOM 95 O ASP A 355 -11.286 15.785 5.443 1.00 0.00 O ATOM 96 CB ASP A 355 -12.426 13.411 7.723 1.00 0.00 C ATOM 97 CG ASP A 355 -11.594 12.577 6.771 1.00 0.00 C ATOM 98 OD1 ASP A 355 -12.084 12.275 5.663 1.00 0.00 O ATOM 99 OD2 ASP A 355 -10.452 12.222 7.134 1.00 0.00 O ATOM 0 H ASP A 355 -13.859 14.272 5.766 1.00 0.00 H new ATOM 0 HA ASP A 355 -12.674 15.500 8.156 1.00 0.00 H new ATOM 0 HB2 ASP A 355 -11.984 13.371 8.718 1.00 0.00 H new ATOM 0 HB3 ASP A 355 -13.425 12.981 7.800 1.00 0.00 H new ATOM 104 N GLU A 356 -10.122 15.113 7.248 1.00 0.00 N ATOM 105 CA GLU A 356 -8.828 15.481 6.685 1.00 0.00 C ATOM 106 C GLU A 356 -7.972 14.243 6.434 1.00 0.00 C ATOM 107 O GLU A 356 -7.316 13.735 7.343 1.00 0.00 O ATOM 108 CB GLU A 356 -8.094 16.441 7.624 1.00 0.00 C ATOM 109 CG GLU A 356 -7.001 17.244 6.941 1.00 0.00 C ATOM 110 CD GLU A 356 -6.212 18.100 7.911 1.00 0.00 C ATOM 111 OE1 GLU A 356 -6.813 18.599 8.886 1.00 0.00 O ATOM 112 OE2 GLU A 356 -4.994 18.272 7.697 1.00 0.00 O ATOM 0 H GLU A 356 -10.076 14.711 8.184 1.00 0.00 H new ATOM 0 HA GLU A 356 -9.003 15.979 5.731 1.00 0.00 H new ATOM 0 HB2 GLU A 356 -8.816 17.128 8.065 1.00 0.00 H new ATOM 0 HB3 GLU A 356 -7.656 15.871 8.443 1.00 0.00 H new ATOM 0 HG2 GLU A 356 -6.322 16.563 6.428 1.00 0.00 H new ATOM 0 HG3 GLU A 356 -7.447 17.883 6.179 1.00 0.00 H new ATOM 119 N ASP A 357 -7.985 13.764 5.195 1.00 0.00 N ATOM 120 CA ASP A 357 -7.209 12.586 4.824 1.00 0.00 C ATOM 121 C ASP A 357 -5.713 12.861 4.941 1.00 0.00 C ATOM 122 O ASP A 357 -5.188 13.777 4.307 1.00 0.00 O ATOM 123 CB ASP A 357 -7.550 12.155 3.396 1.00 0.00 C ATOM 124 CG ASP A 357 -7.081 13.157 2.361 1.00 0.00 C ATOM 125 OD1 ASP A 357 -7.440 14.347 2.480 1.00 0.00 O ATOM 126 OD2 ASP A 357 -6.352 12.752 1.430 1.00 0.00 O ATOM 0 H ASP A 357 -8.524 14.173 4.431 1.00 0.00 H new ATOM 0 HA ASP A 357 -7.467 11.780 5.511 1.00 0.00 H new ATOM 0 HB2 ASP A 357 -7.093 11.187 3.193 1.00 0.00 H new ATOM 0 HB3 ASP A 357 -8.628 12.023 3.307 1.00 0.00 H new ATOM 131 N SER A 358 -5.032 12.063 5.758 1.00 0.00 N ATOM 132 CA SER A 358 -3.597 12.224 5.962 1.00 0.00 C ATOM 133 C SER A 358 -2.839 12.049 4.650 1.00 0.00 C ATOM 134 O SER A 358 -3.375 11.521 3.675 1.00 0.00 O ATOM 135 CB SER A 358 -3.092 11.214 6.995 1.00 0.00 C ATOM 136 OG SER A 358 -1.837 11.608 7.522 1.00 0.00 O ATOM 0 H SER A 358 -5.451 11.299 6.289 1.00 0.00 H new ATOM 0 HA SER A 358 -3.418 13.233 6.333 1.00 0.00 H new ATOM 0 HB2 SER A 358 -3.817 11.123 7.804 1.00 0.00 H new ATOM 0 HB3 SER A 358 -3.004 10.230 6.534 1.00 0.00 H new ATOM 0 HG SER A 358 -1.537 10.947 8.181 1.00 0.00 H new ATOM 142 N ASP A 359 -1.587 12.495 4.634 1.00 0.00 N ATOM 143 CA ASP A 359 -0.753 12.389 3.443 1.00 0.00 C ATOM 144 C ASP A 359 -0.103 11.011 3.356 1.00 0.00 C ATOM 145 O ASP A 359 1.119 10.893 3.291 1.00 0.00 O ATOM 146 CB ASP A 359 0.324 13.474 3.449 1.00 0.00 C ATOM 147 CG ASP A 359 -0.262 14.872 3.401 1.00 0.00 C ATOM 148 OD1 ASP A 359 -1.443 15.034 3.773 1.00 0.00 O ATOM 149 OD2 ASP A 359 0.460 15.804 2.991 1.00 0.00 O ATOM 0 H ASP A 359 -1.128 12.933 5.433 1.00 0.00 H new ATOM 0 HA ASP A 359 -1.391 12.527 2.570 1.00 0.00 H new ATOM 0 HB2 ASP A 359 0.935 13.370 4.345 1.00 0.00 H new ATOM 0 HB3 ASP A 359 0.985 13.331 2.594 1.00 0.00 H new ATOM 154 N ASN A 360 -0.931 9.971 3.358 1.00 0.00 N ATOM 155 CA ASN A 360 -0.437 8.601 3.282 1.00 0.00 C ATOM 156 C ASN A 360 -0.228 8.178 1.831 1.00 0.00 C ATOM 157 O ASN A 360 -1.071 7.498 1.244 1.00 0.00 O ATOM 158 CB ASN A 360 -1.415 7.645 3.968 1.00 0.00 C ATOM 159 CG ASN A 360 -1.741 8.070 5.387 1.00 0.00 C ATOM 160 OD1 ASN A 360 -2.899 8.044 5.804 1.00 0.00 O ATOM 161 ND2 ASN A 360 -0.718 8.467 6.134 1.00 0.00 N ATOM 0 H ASN A 360 -1.946 10.051 3.411 1.00 0.00 H new ATOM 0 HA ASN A 360 0.523 8.558 3.796 1.00 0.00 H new ATOM 0 HB2 ASN A 360 -2.336 7.593 3.387 1.00 0.00 H new ATOM 0 HB3 ASN A 360 -0.989 6.642 3.981 1.00 0.00 H new ATOM 0 HD21 ASN A 360 -0.875 8.767 7.096 1.00 0.00 H new ATOM 0 HD22 ASN A 360 0.225 8.472 5.746 1.00 0.00 H new ATOM 168 N SER A 361 0.901 8.585 1.258 1.00 0.00 N ATOM 169 CA SER A 361 1.219 8.251 -0.125 1.00 0.00 C ATOM 170 C SER A 361 1.922 6.899 -0.209 1.00 0.00 C ATOM 171 O SER A 361 2.855 6.720 -0.992 1.00 0.00 O ATOM 172 CB SER A 361 2.102 9.337 -0.743 1.00 0.00 C ATOM 173 OG SER A 361 1.780 10.614 -0.222 1.00 0.00 O ATOM 0 H SER A 361 1.610 9.146 1.730 1.00 0.00 H new ATOM 0 HA SER A 361 0.285 8.191 -0.683 1.00 0.00 H new ATOM 0 HB2 SER A 361 3.150 9.114 -0.545 1.00 0.00 H new ATOM 0 HB3 SER A 361 1.976 9.340 -1.826 1.00 0.00 H new ATOM 0 HG SER A 361 2.359 11.290 -0.632 1.00 0.00 H new ATOM 179 N ALA A 362 1.467 5.951 0.603 1.00 0.00 N ATOM 180 CA ALA A 362 2.049 4.614 0.619 1.00 0.00 C ATOM 181 C ALA A 362 0.976 3.551 0.827 1.00 0.00 C ATOM 182 O ALA A 362 -0.127 3.850 1.285 1.00 0.00 O ATOM 183 CB ALA A 362 3.111 4.515 1.704 1.00 0.00 C ATOM 0 H ALA A 362 0.697 6.084 1.259 1.00 0.00 H new ATOM 0 HA ALA A 362 2.517 4.436 -0.349 1.00 0.00 H new ATOM 0 HB1 ALA A 362 3.537 3.512 1.705 1.00 0.00 H new ATOM 0 HB2 ALA A 362 3.898 5.244 1.510 1.00 0.00 H new ATOM 0 HB3 ALA A 362 2.659 4.718 2.675 1.00 0.00 H new ATOM 189 N ILE A 363 1.308 2.310 0.489 1.00 0.00 N ATOM 190 CA ILE A 363 0.372 1.202 0.639 1.00 0.00 C ATOM 191 C ILE A 363 1.056 -0.016 1.252 1.00 0.00 C ATOM 192 O ILE A 363 2.206 -0.320 0.934 1.00 0.00 O ATOM 193 CB ILE A 363 -0.249 0.802 -0.712 1.00 0.00 C ATOM 194 CG1 ILE A 363 0.837 0.312 -1.672 1.00 0.00 C ATOM 195 CG2 ILE A 363 -1.007 1.976 -1.315 1.00 0.00 C ATOM 196 CD1 ILE A 363 0.292 -0.415 -2.882 1.00 0.00 C ATOM 0 H ILE A 363 2.217 2.046 0.110 1.00 0.00 H new ATOM 0 HA ILE A 363 -0.419 1.546 1.305 1.00 0.00 H new ATOM 0 HB ILE A 363 -0.954 -0.013 -0.544 1.00 0.00 H new ATOM 0 HG12 ILE A 363 1.427 1.165 -2.006 1.00 0.00 H new ATOM 0 HG13 ILE A 363 1.514 -0.352 -1.134 1.00 0.00 H new ATOM 0 HG21 ILE A 363 -1.440 1.678 -2.270 1.00 0.00 H new ATOM 0 HG22 ILE A 363 -1.802 2.283 -0.636 1.00 0.00 H new ATOM 0 HG23 ILE A 363 -0.322 2.809 -1.472 1.00 0.00 H new ATOM 0 HD11 ILE A 363 1.118 -0.733 -3.518 1.00 0.00 H new ATOM 0 HD12 ILE A 363 -0.274 -1.288 -2.557 1.00 0.00 H new ATOM 0 HD13 ILE A 363 -0.362 0.252 -3.444 1.00 0.00 H new ATOM 208 N TYR A 364 0.340 -0.710 2.130 1.00 0.00 N ATOM 209 CA TYR A 364 0.878 -1.895 2.789 1.00 0.00 C ATOM 210 C TYR A 364 0.369 -3.167 2.119 1.00 0.00 C ATOM 211 O TYR A 364 -0.838 -3.398 2.033 1.00 0.00 O ATOM 212 CB TYR A 364 0.498 -1.897 4.270 1.00 0.00 C ATOM 213 CG TYR A 364 1.519 -2.574 5.156 1.00 0.00 C ATOM 214 CD1 TYR A 364 1.500 -3.949 5.348 1.00 0.00 C ATOM 215 CD2 TYR A 364 2.506 -1.837 5.800 1.00 0.00 C ATOM 216 CE1 TYR A 364 2.430 -4.572 6.156 1.00 0.00 C ATOM 217 CE2 TYR A 364 3.441 -2.451 6.610 1.00 0.00 C ATOM 218 CZ TYR A 364 3.400 -3.819 6.785 1.00 0.00 C ATOM 219 OH TYR A 364 4.330 -4.434 7.590 1.00 0.00 O ATOM 0 H TYR A 364 -0.614 -0.473 2.402 1.00 0.00 H new ATOM 0 HA TYR A 364 1.964 -1.869 2.700 1.00 0.00 H new ATOM 0 HB2 TYR A 364 0.365 -0.868 4.604 1.00 0.00 H new ATOM 0 HB3 TYR A 364 -0.463 -2.397 4.389 1.00 0.00 H new ATOM 0 HD1 TYR A 364 0.743 -4.542 4.856 1.00 0.00 H new ATOM 0 HD2 TYR A 364 2.542 -0.766 5.665 1.00 0.00 H new ATOM 0 HE1 TYR A 364 2.398 -5.643 6.295 1.00 0.00 H new ATOM 0 HE2 TYR A 364 4.201 -1.863 7.104 1.00 0.00 H new ATOM 0 HH TYR A 364 5.211 -4.393 7.162 1.00 0.00 H new ATOM 229 N VAL A 365 1.298 -3.993 1.647 1.00 0.00 N ATOM 230 CA VAL A 365 0.946 -5.244 0.986 1.00 0.00 C ATOM 231 C VAL A 365 1.265 -6.441 1.873 1.00 0.00 C ATOM 232 O VAL A 365 2.281 -6.457 2.569 1.00 0.00 O ATOM 233 CB VAL A 365 1.687 -5.399 -0.355 1.00 0.00 C ATOM 234 CG1 VAL A 365 1.078 -6.527 -1.173 1.00 0.00 C ATOM 235 CG2 VAL A 365 1.660 -4.091 -1.131 1.00 0.00 C ATOM 0 H VAL A 365 2.301 -3.818 1.710 1.00 0.00 H new ATOM 0 HA VAL A 365 -0.127 -5.211 0.796 1.00 0.00 H new ATOM 0 HB VAL A 365 2.727 -5.652 -0.150 1.00 0.00 H new ATOM 0 HG11 VAL A 365 1.614 -6.622 -2.117 1.00 0.00 H new ATOM 0 HG12 VAL A 365 1.154 -7.461 -0.617 1.00 0.00 H new ATOM 0 HG13 VAL A 365 0.029 -6.307 -1.372 1.00 0.00 H new ATOM 0 HG21 VAL A 365 2.188 -4.218 -2.076 1.00 0.00 H new ATOM 0 HG22 VAL A 365 0.627 -3.806 -1.328 1.00 0.00 H new ATOM 0 HG23 VAL A 365 2.146 -3.311 -0.546 1.00 0.00 H new ATOM 245 N GLN A 366 0.393 -7.444 1.842 1.00 0.00 N ATOM 246 CA GLN A 366 0.583 -8.647 2.644 1.00 0.00 C ATOM 247 C GLN A 366 0.064 -9.879 1.909 1.00 0.00 C ATOM 248 O GLN A 366 -1.100 -9.935 1.515 1.00 0.00 O ATOM 249 CB GLN A 366 -0.128 -8.506 3.990 1.00 0.00 C ATOM 250 CG GLN A 366 0.125 -7.173 4.676 1.00 0.00 C ATOM 251 CD GLN A 366 -0.898 -6.119 4.300 1.00 0.00 C ATOM 252 OE1 GLN A 366 -0.769 -5.449 3.275 1.00 0.00 O ATOM 253 NE2 GLN A 366 -1.923 -5.968 5.130 1.00 0.00 N ATOM 0 H GLN A 366 -0.452 -7.447 1.270 1.00 0.00 H new ATOM 0 HA GLN A 366 1.652 -8.772 2.817 1.00 0.00 H new ATOM 0 HB2 GLN A 366 -1.200 -8.630 3.840 1.00 0.00 H new ATOM 0 HB3 GLN A 366 0.196 -9.311 4.649 1.00 0.00 H new ATOM 0 HG2 GLN A 366 0.113 -7.317 5.756 1.00 0.00 H new ATOM 0 HG3 GLN A 366 1.121 -6.817 4.413 1.00 0.00 H new ATOM 0 HE21 GLN A 366 -1.990 -6.545 5.968 1.00 0.00 H new ATOM 0 HE22 GLN A 366 -2.644 -5.275 4.929 1.00 0.00 H new ATOM 262 N GLY A 367 0.939 -10.865 1.726 1.00 0.00 N ATOM 263 CA GLY A 367 0.550 -12.082 1.038 1.00 0.00 C ATOM 264 C GLY A 367 1.474 -12.415 -0.117 1.00 0.00 C ATOM 265 O GLY A 367 1.133 -13.223 -0.982 1.00 0.00 O ATOM 0 H GLY A 367 1.909 -10.842 2.042 1.00 0.00 H new ATOM 0 HA2 GLY A 367 0.545 -12.911 1.746 1.00 0.00 H new ATOM 0 HA3 GLY A 367 -0.469 -11.975 0.665 1.00 0.00 H new ATOM 269 N LEU A 368 2.647 -11.790 -0.134 1.00 0.00 N ATOM 270 CA LEU A 368 3.623 -12.023 -1.192 1.00 0.00 C ATOM 271 C LEU A 368 4.292 -13.384 -1.026 1.00 0.00 C ATOM 272 O LEU A 368 4.398 -13.903 0.084 1.00 0.00 O ATOM 273 CB LEU A 368 4.681 -10.918 -1.190 1.00 0.00 C ATOM 274 CG LEU A 368 4.200 -9.528 -1.607 1.00 0.00 C ATOM 275 CD1 LEU A 368 5.287 -8.492 -1.366 1.00 0.00 C ATOM 276 CD2 LEU A 368 3.776 -9.527 -3.069 1.00 0.00 C ATOM 0 H LEU A 368 2.945 -11.118 0.573 1.00 0.00 H new ATOM 0 HA LEU A 368 3.097 -12.012 -2.146 1.00 0.00 H new ATOM 0 HB2 LEU A 368 5.103 -10.849 -0.188 1.00 0.00 H new ATOM 0 HB3 LEU A 368 5.490 -11.216 -1.857 1.00 0.00 H new ATOM 0 HG LEU A 368 3.335 -9.266 -0.997 1.00 0.00 H new ATOM 0 HD11 LEU A 368 4.926 -7.509 -1.669 1.00 0.00 H new ATOM 0 HD12 LEU A 368 5.544 -8.474 -0.307 1.00 0.00 H new ATOM 0 HD13 LEU A 368 6.171 -8.750 -1.949 1.00 0.00 H new ATOM 0 HD21 LEU A 368 3.437 -8.530 -3.349 1.00 0.00 H new ATOM 0 HD22 LEU A 368 4.623 -9.810 -3.694 1.00 0.00 H new ATOM 0 HD23 LEU A 368 2.964 -10.240 -3.213 1.00 0.00 H new ATOM 288 N ASN A 369 4.745 -13.954 -2.137 1.00 0.00 N ATOM 289 CA ASN A 369 5.405 -15.254 -2.114 1.00 0.00 C ATOM 290 C ASN A 369 6.814 -15.139 -1.538 1.00 0.00 C ATOM 291 O ASN A 369 7.233 -14.065 -1.108 1.00 0.00 O ATOM 292 CB ASN A 369 5.466 -15.845 -3.524 1.00 0.00 C ATOM 293 CG ASN A 369 5.988 -14.851 -4.544 1.00 0.00 C ATOM 294 OD1 ASN A 369 7.192 -14.607 -4.630 1.00 0.00 O ATOM 295 ND2 ASN A 369 5.082 -14.273 -5.324 1.00 0.00 N ATOM 0 H ASN A 369 4.667 -13.537 -3.064 1.00 0.00 H new ATOM 0 HA ASN A 369 4.822 -15.917 -1.475 1.00 0.00 H new ATOM 0 HB2 ASN A 369 6.107 -16.727 -3.518 1.00 0.00 H new ATOM 0 HB3 ASN A 369 4.471 -16.177 -3.820 1.00 0.00 H new ATOM 0 HD21 ASN A 369 5.374 -13.597 -6.030 1.00 0.00 H new ATOM 0 HD22 ASN A 369 4.095 -14.506 -5.218 1.00 0.00 H new ATOM 302 N ASP A 370 7.539 -16.252 -1.534 1.00 0.00 N ATOM 303 CA ASP A 370 8.901 -16.275 -1.013 1.00 0.00 C ATOM 304 C ASP A 370 9.916 -16.083 -2.137 1.00 0.00 C ATOM 305 O ASP A 370 11.125 -16.136 -1.911 1.00 0.00 O ATOM 306 CB ASP A 370 9.169 -17.595 -0.288 1.00 0.00 C ATOM 307 CG ASP A 370 8.419 -18.758 -0.906 1.00 0.00 C ATOM 308 OD1 ASP A 370 8.828 -19.217 -1.995 1.00 0.00 O ATOM 309 OD2 ASP A 370 7.426 -19.212 -0.301 1.00 0.00 O ATOM 0 H ASP A 370 7.207 -17.150 -1.886 1.00 0.00 H new ATOM 0 HA ASP A 370 9.008 -15.452 -0.306 1.00 0.00 H new ATOM 0 HB2 ASP A 370 10.238 -17.805 -0.306 1.00 0.00 H new ATOM 0 HB3 ASP A 370 8.881 -17.496 0.759 1.00 0.00 H new ATOM 314 N SER A 371 9.415 -15.858 -3.347 1.00 0.00 N ATOM 315 CA SER A 371 10.277 -15.662 -4.506 1.00 0.00 C ATOM 316 C SER A 371 10.028 -14.299 -5.145 1.00 0.00 C ATOM 317 O SER A 371 10.398 -14.062 -6.295 1.00 0.00 O ATOM 318 CB SER A 371 10.045 -16.770 -5.535 1.00 0.00 C ATOM 319 OG SER A 371 10.860 -17.897 -5.264 1.00 0.00 O ATOM 0 H SER A 371 8.417 -15.807 -3.550 1.00 0.00 H new ATOM 0 HA SER A 371 11.312 -15.701 -4.167 1.00 0.00 H new ATOM 0 HB2 SER A 371 8.996 -17.065 -5.526 1.00 0.00 H new ATOM 0 HB3 SER A 371 10.261 -16.393 -6.535 1.00 0.00 H new ATOM 0 HG SER A 371 10.692 -18.591 -5.935 1.00 0.00 H new ATOM 325 N VAL A 372 9.396 -13.406 -4.390 1.00 0.00 N ATOM 326 CA VAL A 372 9.098 -12.066 -4.880 1.00 0.00 C ATOM 327 C VAL A 372 10.326 -11.166 -4.804 1.00 0.00 C ATOM 328 O VAL A 372 11.120 -11.257 -3.867 1.00 0.00 O ATOM 329 CB VAL A 372 7.951 -11.419 -4.081 1.00 0.00 C ATOM 330 CG1 VAL A 372 8.380 -11.161 -2.645 1.00 0.00 C ATOM 331 CG2 VAL A 372 7.497 -10.130 -4.749 1.00 0.00 C ATOM 0 H VAL A 372 9.081 -13.587 -3.437 1.00 0.00 H new ATOM 0 HA VAL A 372 8.793 -12.171 -5.921 1.00 0.00 H new ATOM 0 HB VAL A 372 7.108 -12.110 -4.065 1.00 0.00 H new ATOM 0 HG11 VAL A 372 7.557 -10.704 -2.096 1.00 0.00 H new ATOM 0 HG12 VAL A 372 8.652 -12.104 -2.172 1.00 0.00 H new ATOM 0 HG13 VAL A 372 9.239 -10.490 -2.637 1.00 0.00 H new ATOM 0 HG21 VAL A 372 6.686 -9.687 -4.171 1.00 0.00 H new ATOM 0 HG22 VAL A 372 8.332 -9.431 -4.797 1.00 0.00 H new ATOM 0 HG23 VAL A 372 7.147 -10.347 -5.758 1.00 0.00 H new ATOM 341 N THR A 373 10.478 -10.295 -5.798 1.00 0.00 N ATOM 342 CA THR A 373 11.609 -9.378 -5.844 1.00 0.00 C ATOM 343 C THR A 373 11.143 -7.937 -6.009 1.00 0.00 C ATOM 344 O THR A 373 10.052 -7.681 -6.523 1.00 0.00 O ATOM 345 CB THR A 373 12.570 -9.731 -6.995 1.00 0.00 C ATOM 346 OG1 THR A 373 11.885 -9.640 -8.250 1.00 0.00 O ATOM 347 CG2 THR A 373 13.135 -11.132 -6.820 1.00 0.00 C ATOM 0 H THR A 373 9.831 -10.206 -6.582 1.00 0.00 H new ATOM 0 HA THR A 373 12.137 -9.478 -4.896 1.00 0.00 H new ATOM 0 HB THR A 373 13.396 -9.020 -6.979 1.00 0.00 H new ATOM 0 HG1 THR A 373 11.375 -10.462 -8.404 1.00 0.00 H new ATOM 0 HG21 THR A 373 13.810 -11.358 -7.645 1.00 0.00 H new ATOM 0 HG22 THR A 373 13.681 -11.189 -5.878 1.00 0.00 H new ATOM 0 HG23 THR A 373 12.319 -11.855 -6.811 1.00 0.00 H new ATOM 355 N LEU A 374 11.974 -6.997 -5.573 1.00 0.00 N ATOM 356 CA LEU A 374 11.647 -5.579 -5.672 1.00 0.00 C ATOM 357 C LEU A 374 11.187 -5.224 -7.083 1.00 0.00 C ATOM 358 O LEU A 374 10.052 -4.794 -7.287 1.00 0.00 O ATOM 359 CB LEU A 374 12.858 -4.727 -5.289 1.00 0.00 C ATOM 360 CG LEU A 374 12.778 -3.244 -5.651 1.00 0.00 C ATOM 361 CD1 LEU A 374 11.828 -2.516 -4.712 1.00 0.00 C ATOM 362 CD2 LEU A 374 14.160 -2.610 -5.613 1.00 0.00 C ATOM 0 H LEU A 374 12.880 -7.191 -5.147 1.00 0.00 H new ATOM 0 HA LEU A 374 10.831 -5.371 -4.980 1.00 0.00 H new ATOM 0 HB2 LEU A 374 13.009 -4.810 -4.213 1.00 0.00 H new ATOM 0 HB3 LEU A 374 13.741 -5.150 -5.768 1.00 0.00 H new ATOM 0 HG LEU A 374 12.390 -3.158 -6.666 1.00 0.00 H new ATOM 0 HD11 LEU A 374 11.784 -1.462 -4.985 1.00 0.00 H new ATOM 0 HD12 LEU A 374 10.833 -2.953 -4.791 1.00 0.00 H new ATOM 0 HD13 LEU A 374 12.186 -2.611 -3.687 1.00 0.00 H new ATOM 0 HD21 LEU A 374 14.083 -1.554 -5.873 1.00 0.00 H new ATOM 0 HD22 LEU A 374 14.577 -2.707 -4.611 1.00 0.00 H new ATOM 0 HD23 LEU A 374 14.811 -3.114 -6.328 1.00 0.00 H new ATOM 374 N ASP A 375 12.076 -5.409 -8.053 1.00 0.00 N ATOM 375 CA ASP A 375 11.762 -5.112 -9.445 1.00 0.00 C ATOM 376 C ASP A 375 10.427 -5.732 -9.844 1.00 0.00 C ATOM 377 O ASP A 375 9.654 -5.135 -10.596 1.00 0.00 O ATOM 378 CB ASP A 375 12.872 -5.627 -10.362 1.00 0.00 C ATOM 379 CG ASP A 375 14.182 -4.891 -10.157 1.00 0.00 C ATOM 380 OD1 ASP A 375 14.260 -3.703 -10.536 1.00 0.00 O ATOM 381 OD2 ASP A 375 15.127 -5.502 -9.616 1.00 0.00 O ATOM 0 H ASP A 375 13.020 -5.763 -7.900 1.00 0.00 H new ATOM 0 HA ASP A 375 11.687 -4.030 -9.552 1.00 0.00 H new ATOM 0 HB2 ASP A 375 13.024 -6.691 -10.181 1.00 0.00 H new ATOM 0 HB3 ASP A 375 12.559 -5.522 -11.401 1.00 0.00 H new ATOM 386 N ASP A 376 10.162 -6.931 -9.338 1.00 0.00 N ATOM 387 CA ASP A 376 8.919 -7.632 -9.642 1.00 0.00 C ATOM 388 C ASP A 376 7.722 -6.898 -9.049 1.00 0.00 C ATOM 389 O ASP A 376 6.606 -6.991 -9.562 1.00 0.00 O ATOM 390 CB ASP A 376 8.972 -9.063 -9.107 1.00 0.00 C ATOM 391 CG ASP A 376 9.535 -10.041 -10.120 1.00 0.00 C ATOM 392 OD1 ASP A 376 9.334 -9.821 -11.332 1.00 0.00 O ATOM 393 OD2 ASP A 376 10.177 -11.026 -9.700 1.00 0.00 O ATOM 0 H ASP A 376 10.791 -7.438 -8.715 1.00 0.00 H new ATOM 0 HA ASP A 376 8.803 -7.662 -10.725 1.00 0.00 H new ATOM 0 HB2 ASP A 376 9.583 -9.088 -8.205 1.00 0.00 H new ATOM 0 HB3 ASP A 376 7.968 -9.378 -8.821 1.00 0.00 H new ATOM 398 N LEU A 377 7.960 -6.168 -7.965 1.00 0.00 N ATOM 399 CA LEU A 377 6.901 -5.417 -7.300 1.00 0.00 C ATOM 400 C LEU A 377 6.807 -4.000 -7.855 1.00 0.00 C ATOM 401 O LEU A 377 5.732 -3.400 -7.876 1.00 0.00 O ATOM 402 CB LEU A 377 7.150 -5.371 -5.792 1.00 0.00 C ATOM 403 CG LEU A 377 6.994 -6.696 -5.045 1.00 0.00 C ATOM 404 CD1 LEU A 377 7.401 -6.539 -3.588 1.00 0.00 C ATOM 405 CD2 LEU A 377 5.562 -7.200 -5.148 1.00 0.00 C ATOM 0 H LEU A 377 8.877 -6.080 -7.528 1.00 0.00 H new ATOM 0 HA LEU A 377 5.956 -5.925 -7.490 1.00 0.00 H new ATOM 0 HB2 LEU A 377 8.160 -4.998 -5.622 1.00 0.00 H new ATOM 0 HB3 LEU A 377 6.464 -4.646 -5.353 1.00 0.00 H new ATOM 0 HG LEU A 377 7.652 -7.431 -5.508 1.00 0.00 H new ATOM 0 HD11 LEU A 377 7.283 -7.492 -3.073 1.00 0.00 H new ATOM 0 HD12 LEU A 377 8.443 -6.223 -3.533 1.00 0.00 H new ATOM 0 HD13 LEU A 377 6.769 -5.789 -3.112 1.00 0.00 H new ATOM 0 HD21 LEU A 377 5.469 -8.144 -4.611 1.00 0.00 H new ATOM 0 HD22 LEU A 377 4.885 -6.466 -4.711 1.00 0.00 H new ATOM 0 HD23 LEU A 377 5.304 -7.352 -6.196 1.00 0.00 H new ATOM 417 N ALA A 378 7.939 -3.469 -8.305 1.00 0.00 N ATOM 418 CA ALA A 378 7.984 -2.124 -8.863 1.00 0.00 C ATOM 419 C ALA A 378 7.330 -2.079 -10.240 1.00 0.00 C ATOM 420 O ALA A 378 6.659 -1.108 -10.588 1.00 0.00 O ATOM 421 CB ALA A 378 9.422 -1.634 -8.944 1.00 0.00 C ATOM 0 H ALA A 378 8.838 -3.951 -8.294 1.00 0.00 H new ATOM 0 HA ALA A 378 7.423 -1.464 -8.201 1.00 0.00 H new ATOM 0 HB1 ALA A 378 9.440 -0.628 -9.363 1.00 0.00 H new ATOM 0 HB2 ALA A 378 9.858 -1.619 -7.945 1.00 0.00 H new ATOM 0 HB3 ALA A 378 9.999 -2.303 -9.582 1.00 0.00 H new ATOM 427 N ASP A 379 7.531 -3.136 -11.019 1.00 0.00 N ATOM 428 CA ASP A 379 6.959 -3.218 -12.359 1.00 0.00 C ATOM 429 C ASP A 379 5.482 -3.595 -12.298 1.00 0.00 C ATOM 430 O ASP A 379 4.734 -3.373 -13.250 1.00 0.00 O ATOM 431 CB ASP A 379 7.725 -4.239 -13.202 1.00 0.00 C ATOM 432 CG ASP A 379 7.420 -4.114 -14.682 1.00 0.00 C ATOM 433 OD1 ASP A 379 7.649 -3.024 -15.245 1.00 0.00 O ATOM 434 OD2 ASP A 379 6.950 -5.107 -15.276 1.00 0.00 O ATOM 0 H ASP A 379 8.085 -3.948 -10.746 1.00 0.00 H new ATOM 0 HA ASP A 379 7.045 -2.236 -12.825 1.00 0.00 H new ATOM 0 HB2 ASP A 379 8.795 -4.108 -13.042 1.00 0.00 H new ATOM 0 HB3 ASP A 379 7.474 -5.245 -12.866 1.00 0.00 H new ATOM 439 N PHE A 380 5.069 -4.166 -11.172 1.00 0.00 N ATOM 440 CA PHE A 380 3.682 -4.576 -10.987 1.00 0.00 C ATOM 441 C PHE A 380 2.872 -3.468 -10.321 1.00 0.00 C ATOM 442 O PHE A 380 1.813 -3.078 -10.812 1.00 0.00 O ATOM 443 CB PHE A 380 3.613 -5.851 -10.145 1.00 0.00 C ATOM 444 CG PHE A 380 2.210 -6.305 -9.859 1.00 0.00 C ATOM 445 CD1 PHE A 380 1.337 -6.598 -10.894 1.00 0.00 C ATOM 446 CD2 PHE A 380 1.764 -6.440 -8.553 1.00 0.00 C ATOM 447 CE1 PHE A 380 0.046 -7.016 -10.634 1.00 0.00 C ATOM 448 CE2 PHE A 380 0.473 -6.858 -8.288 1.00 0.00 C ATOM 449 CZ PHE A 380 -0.387 -7.145 -9.330 1.00 0.00 C ATOM 0 H PHE A 380 5.675 -4.355 -10.374 1.00 0.00 H new ATOM 0 HA PHE A 380 3.254 -4.775 -11.969 1.00 0.00 H new ATOM 0 HB2 PHE A 380 4.146 -6.648 -10.663 1.00 0.00 H new ATOM 0 HB3 PHE A 380 4.131 -5.682 -9.201 1.00 0.00 H new ATOM 0 HD1 PHE A 380 1.670 -6.498 -11.917 1.00 0.00 H new ATOM 0 HD2 PHE A 380 2.432 -6.216 -7.734 1.00 0.00 H new ATOM 0 HE1 PHE A 380 -0.624 -7.242 -11.451 1.00 0.00 H new ATOM 0 HE2 PHE A 380 0.137 -6.960 -7.267 1.00 0.00 H new ATOM 0 HZ PHE A 380 -1.396 -7.470 -9.125 1.00 0.00 H new ATOM 459 N PHE A 381 3.377 -2.967 -9.199 1.00 0.00 N ATOM 460 CA PHE A 381 2.700 -1.905 -8.463 1.00 0.00 C ATOM 461 C PHE A 381 2.549 -0.656 -9.327 1.00 0.00 C ATOM 462 O PHE A 381 1.655 0.161 -9.106 1.00 0.00 O ATOM 463 CB PHE A 381 3.474 -1.566 -7.187 1.00 0.00 C ATOM 464 CG PHE A 381 3.232 -2.533 -6.064 1.00 0.00 C ATOM 465 CD1 PHE A 381 1.943 -2.808 -5.635 1.00 0.00 C ATOM 466 CD2 PHE A 381 4.292 -3.167 -5.437 1.00 0.00 C ATOM 467 CE1 PHE A 381 1.717 -3.698 -4.602 1.00 0.00 C ATOM 468 CE2 PHE A 381 4.072 -4.058 -4.404 1.00 0.00 C ATOM 469 CZ PHE A 381 2.783 -4.323 -3.985 1.00 0.00 C ATOM 0 H PHE A 381 4.253 -3.279 -8.779 1.00 0.00 H new ATOM 0 HA PHE A 381 1.706 -2.261 -8.193 1.00 0.00 H new ATOM 0 HB2 PHE A 381 4.540 -1.544 -7.413 1.00 0.00 H new ATOM 0 HB3 PHE A 381 3.197 -0.564 -6.859 1.00 0.00 H new ATOM 0 HD1 PHE A 381 1.106 -2.321 -6.113 1.00 0.00 H new ATOM 0 HD2 PHE A 381 5.302 -2.963 -5.759 1.00 0.00 H new ATOM 0 HE1 PHE A 381 0.708 -3.905 -4.278 1.00 0.00 H new ATOM 0 HE2 PHE A 381 4.907 -4.547 -3.925 1.00 0.00 H new ATOM 0 HZ PHE A 381 2.609 -5.018 -3.176 1.00 0.00 H new ATOM 479 N LYS A 382 3.431 -0.515 -10.311 1.00 0.00 N ATOM 480 CA LYS A 382 3.396 0.633 -11.209 1.00 0.00 C ATOM 481 C LYS A 382 2.195 0.556 -12.145 1.00 0.00 C ATOM 482 O LYS A 382 1.878 1.519 -12.844 1.00 0.00 O ATOM 483 CB LYS A 382 4.688 0.706 -12.026 1.00 0.00 C ATOM 484 CG LYS A 382 4.835 -0.421 -13.034 1.00 0.00 C ATOM 485 CD LYS A 382 5.677 0.002 -14.225 1.00 0.00 C ATOM 486 CE LYS A 382 4.871 0.834 -15.211 1.00 0.00 C ATOM 487 NZ LYS A 382 5.453 0.790 -16.581 1.00 0.00 N ATOM 0 H LYS A 382 4.178 -1.181 -10.507 1.00 0.00 H new ATOM 0 HA LYS A 382 3.304 1.534 -10.603 1.00 0.00 H new ATOM 0 HB2 LYS A 382 4.722 1.660 -12.553 1.00 0.00 H new ATOM 0 HB3 LYS A 382 5.540 0.687 -11.346 1.00 0.00 H new ATOM 0 HG2 LYS A 382 5.293 -1.284 -12.552 1.00 0.00 H new ATOM 0 HG3 LYS A 382 3.849 -0.734 -13.377 1.00 0.00 H new ATOM 0 HD2 LYS A 382 6.536 0.577 -13.879 1.00 0.00 H new ATOM 0 HD3 LYS A 382 6.068 -0.883 -14.728 1.00 0.00 H new ATOM 0 HE2 LYS A 382 3.845 0.468 -15.241 1.00 0.00 H new ATOM 0 HE3 LYS A 382 4.831 1.867 -14.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 4.875 1.369 -17.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 6.424 1.163 -16.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 5.468 -0.193 -16.921 1.00 0.00 H new ATOM 501 N GLN A 383 1.528 -0.593 -12.153 1.00 0.00 N ATOM 502 CA GLN A 383 0.361 -0.795 -13.002 1.00 0.00 C ATOM 503 C GLN A 383 -0.651 0.330 -12.811 1.00 0.00 C ATOM 504 O GLN A 383 -1.022 1.014 -13.767 1.00 0.00 O ATOM 505 CB GLN A 383 -0.293 -2.143 -12.695 1.00 0.00 C ATOM 506 CG GLN A 383 0.266 -3.292 -13.519 1.00 0.00 C ATOM 507 CD GLN A 383 -0.733 -4.415 -13.709 1.00 0.00 C ATOM 508 OE1 GLN A 383 -1.940 -4.181 -13.787 1.00 0.00 O ATOM 509 NE2 GLN A 383 -0.236 -5.644 -13.785 1.00 0.00 N ATOM 0 H GLN A 383 1.777 -1.399 -11.580 1.00 0.00 H new ATOM 0 HA GLN A 383 0.693 -0.789 -14.040 1.00 0.00 H new ATOM 0 HB2 GLN A 383 -0.162 -2.368 -11.637 1.00 0.00 H new ATOM 0 HB3 GLN A 383 -1.365 -2.066 -12.874 1.00 0.00 H new ATOM 0 HG2 GLN A 383 0.575 -2.917 -14.495 1.00 0.00 H new ATOM 0 HG3 GLN A 383 1.158 -3.684 -13.031 1.00 0.00 H new ATOM 0 HE21 GLN A 383 0.771 -5.792 -13.715 1.00 0.00 H new ATOM 0 HE22 GLN A 383 -0.861 -6.440 -13.913 1.00 0.00 H new ATOM 518 N CYS A 384 -1.096 0.516 -11.573 1.00 0.00 N ATOM 519 CA CYS A 384 -2.067 1.558 -11.257 1.00 0.00 C ATOM 520 C CYS A 384 -1.583 2.918 -11.748 1.00 0.00 C ATOM 521 O CYS A 384 -2.170 3.507 -12.654 1.00 0.00 O ATOM 522 CB CYS A 384 -2.321 1.606 -9.750 1.00 0.00 C ATOM 523 SG CYS A 384 -3.384 2.971 -9.224 1.00 0.00 S ATOM 0 H CYS A 384 -0.800 -0.041 -10.772 1.00 0.00 H new ATOM 0 HA CYS A 384 -3.000 1.319 -11.768 1.00 0.00 H new ATOM 0 HB2 CYS A 384 -2.775 0.665 -9.439 1.00 0.00 H new ATOM 0 HB3 CYS A 384 -1.364 1.685 -9.233 1.00 0.00 H new ATOM 0 HG CYS A 384 -2.821 3.605 -8.238 1.00 0.00 H new ATOM 529 N GLY A 385 -0.508 3.413 -11.140 1.00 0.00 N ATOM 530 CA GLY A 385 0.035 4.702 -11.527 1.00 0.00 C ATOM 531 C GLY A 385 1.548 4.687 -11.627 1.00 0.00 C ATOM 532 O GLY A 385 2.121 3.898 -12.379 1.00 0.00 O ATOM 0 H GLY A 385 -0.004 2.944 -10.387 1.00 0.00 H new ATOM 0 HA2 GLY A 385 -0.387 4.997 -12.488 1.00 0.00 H new ATOM 0 HA3 GLY A 385 -0.271 5.455 -10.800 1.00 0.00 H new ATOM 536 N VAL A 386 2.198 5.564 -10.868 1.00 0.00 N ATOM 537 CA VAL A 386 3.654 5.649 -10.874 1.00 0.00 C ATOM 538 C VAL A 386 4.217 5.526 -9.463 1.00 0.00 C ATOM 539 O VAL A 386 3.767 6.206 -8.541 1.00 0.00 O ATOM 540 CB VAL A 386 4.135 6.974 -11.494 1.00 0.00 C ATOM 541 CG1 VAL A 386 5.645 7.109 -11.360 1.00 0.00 C ATOM 542 CG2 VAL A 386 3.711 7.066 -12.952 1.00 0.00 C ATOM 0 H VAL A 386 1.739 6.225 -10.241 1.00 0.00 H new ATOM 0 HA VAL A 386 4.018 4.819 -11.480 1.00 0.00 H new ATOM 0 HB VAL A 386 3.670 7.798 -10.952 1.00 0.00 H new ATOM 0 HG11 VAL A 386 5.967 8.051 -11.804 1.00 0.00 H new ATOM 0 HG12 VAL A 386 5.920 7.092 -10.305 1.00 0.00 H new ATOM 0 HG13 VAL A 386 6.131 6.281 -11.875 1.00 0.00 H new ATOM 0 HG21 VAL A 386 4.060 8.009 -13.373 1.00 0.00 H new ATOM 0 HG22 VAL A 386 4.145 6.236 -13.510 1.00 0.00 H new ATOM 0 HG23 VAL A 386 2.624 7.019 -13.019 1.00 0.00 H new ATOM 552 N VAL A 387 5.207 4.653 -9.301 1.00 0.00 N ATOM 553 CA VAL A 387 5.834 4.441 -8.003 1.00 0.00 C ATOM 554 C VAL A 387 6.916 5.483 -7.738 1.00 0.00 C ATOM 555 O VAL A 387 7.776 5.730 -8.585 1.00 0.00 O ATOM 556 CB VAL A 387 6.455 3.035 -7.902 1.00 0.00 C ATOM 557 CG1 VAL A 387 7.083 2.825 -6.532 1.00 0.00 C ATOM 558 CG2 VAL A 387 5.408 1.969 -8.187 1.00 0.00 C ATOM 0 H VAL A 387 5.591 4.082 -10.053 1.00 0.00 H new ATOM 0 HA VAL A 387 5.049 4.538 -7.253 1.00 0.00 H new ATOM 0 HB VAL A 387 7.241 2.949 -8.652 1.00 0.00 H new ATOM 0 HG11 VAL A 387 7.516 1.826 -6.480 1.00 0.00 H new ATOM 0 HG12 VAL A 387 7.864 3.568 -6.372 1.00 0.00 H new ATOM 0 HG13 VAL A 387 6.319 2.930 -5.762 1.00 0.00 H new ATOM 0 HG21 VAL A 387 5.864 0.982 -8.111 1.00 0.00 H new ATOM 0 HG22 VAL A 387 4.598 2.051 -7.462 1.00 0.00 H new ATOM 0 HG23 VAL A 387 5.010 2.109 -9.192 1.00 0.00 H new ATOM 568 N LYS A 388 6.869 6.090 -6.558 1.00 0.00 N ATOM 569 CA LYS A 388 7.846 7.104 -6.180 1.00 0.00 C ATOM 570 C LYS A 388 9.268 6.570 -6.318 1.00 0.00 C ATOM 571 O LYS A 388 9.708 5.739 -5.524 1.00 0.00 O ATOM 572 CB LYS A 388 7.601 7.566 -4.741 1.00 0.00 C ATOM 573 CG LYS A 388 8.439 8.767 -4.337 1.00 0.00 C ATOM 574 CD LYS A 388 7.732 9.614 -3.292 1.00 0.00 C ATOM 575 CE LYS A 388 8.652 10.685 -2.728 1.00 0.00 C ATOM 576 NZ LYS A 388 8.201 11.155 -1.389 1.00 0.00 N ATOM 0 H LYS A 388 6.164 5.898 -5.846 1.00 0.00 H new ATOM 0 HA LYS A 388 7.729 7.953 -6.854 1.00 0.00 H new ATOM 0 HB2 LYS A 388 6.546 7.813 -4.622 1.00 0.00 H new ATOM 0 HB3 LYS A 388 7.813 6.740 -4.062 1.00 0.00 H new ATOM 0 HG2 LYS A 388 9.397 8.428 -3.944 1.00 0.00 H new ATOM 0 HG3 LYS A 388 8.652 9.375 -5.216 1.00 0.00 H new ATOM 0 HD2 LYS A 388 6.854 10.084 -3.736 1.00 0.00 H new ATOM 0 HD3 LYS A 388 7.377 8.975 -2.483 1.00 0.00 H new ATOM 0 HE2 LYS A 388 9.665 10.290 -2.652 1.00 0.00 H new ATOM 0 HE3 LYS A 388 8.690 11.530 -3.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 8.854 11.885 -1.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 7.244 11.555 -1.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 8.189 10.354 -0.726 1.00 0.00 H new ATOM 590 N MET A 389 9.980 7.051 -7.330 1.00 0.00 N ATOM 591 CA MET A 389 11.353 6.622 -7.570 1.00 0.00 C ATOM 592 C MET A 389 12.343 7.697 -7.131 1.00 0.00 C ATOM 593 O MET A 389 12.286 8.833 -7.599 1.00 0.00 O ATOM 594 CB MET A 389 11.558 6.298 -9.051 1.00 0.00 C ATOM 595 CG MET A 389 10.925 4.984 -9.479 1.00 0.00 C ATOM 596 SD MET A 389 11.820 3.547 -8.859 1.00 0.00 S ATOM 597 CE MET A 389 13.466 3.878 -9.483 1.00 0.00 C ATOM 0 H MET A 389 9.630 7.738 -7.998 1.00 0.00 H new ATOM 0 HA MET A 389 11.534 5.723 -6.981 1.00 0.00 H new ATOM 0 HB2 MET A 389 11.141 7.106 -9.652 1.00 0.00 H new ATOM 0 HB3 MET A 389 12.627 6.263 -9.262 1.00 0.00 H new ATOM 0 HG2 MET A 389 9.896 4.948 -9.122 1.00 0.00 H new ATOM 0 HG3 MET A 389 10.887 4.941 -10.567 1.00 0.00 H new ATOM 0 HE1 MET A 389 14.041 2.952 -9.502 1.00 0.00 H new ATOM 0 HE2 MET A 389 13.398 4.283 -10.492 1.00 0.00 H new ATOM 0 HE3 MET A 389 13.962 4.600 -8.835 1.00 0.00 H new ATOM 607 N ASN A 390 13.248 7.329 -6.230 1.00 0.00 N ATOM 608 CA ASN A 390 14.250 8.263 -5.728 1.00 0.00 C ATOM 609 C ASN A 390 14.936 8.995 -6.878 1.00 0.00 C ATOM 610 O ASN A 390 15.087 8.452 -7.973 1.00 0.00 O ATOM 611 CB ASN A 390 15.291 7.522 -4.887 1.00 0.00 C ATOM 612 CG ASN A 390 15.928 8.414 -3.839 1.00 0.00 C ATOM 613 OD1 ASN A 390 15.834 9.639 -3.911 1.00 0.00 O ATOM 614 ND2 ASN A 390 16.583 7.802 -2.859 1.00 0.00 N ATOM 0 H ASN A 390 13.308 6.392 -5.833 1.00 0.00 H new ATOM 0 HA ASN A 390 13.744 8.999 -5.103 1.00 0.00 H new ATOM 0 HB2 ASN A 390 14.819 6.670 -4.397 1.00 0.00 H new ATOM 0 HB3 ASN A 390 16.066 7.124 -5.541 1.00 0.00 H new ATOM 0 HD21 ASN A 390 17.033 8.350 -2.126 1.00 0.00 H new ATOM 0 HD22 ASN A 390 16.635 6.784 -2.839 1.00 0.00 H new ATOM 621 N LYS A 391 15.349 10.231 -6.621 1.00 0.00 N ATOM 622 CA LYS A 391 16.021 11.039 -7.633 1.00 0.00 C ATOM 623 C LYS A 391 17.537 10.923 -7.502 1.00 0.00 C ATOM 624 O LYS A 391 18.272 11.170 -8.458 1.00 0.00 O ATOM 625 CB LYS A 391 15.597 12.504 -7.508 1.00 0.00 C ATOM 626 CG LYS A 391 14.249 12.803 -8.139 1.00 0.00 C ATOM 627 CD LYS A 391 13.903 14.280 -8.042 1.00 0.00 C ATOM 628 CE LYS A 391 12.834 14.669 -9.051 1.00 0.00 C ATOM 629 NZ LYS A 391 12.318 16.045 -8.809 1.00 0.00 N ATOM 0 H LYS A 391 15.230 10.696 -5.721 1.00 0.00 H new ATOM 0 HA LYS A 391 15.729 10.666 -8.615 1.00 0.00 H new ATOM 0 HB2 LYS A 391 15.563 12.775 -6.453 1.00 0.00 H new ATOM 0 HB3 LYS A 391 16.355 13.134 -7.974 1.00 0.00 H new ATOM 0 HG2 LYS A 391 14.261 12.499 -9.186 1.00 0.00 H new ATOM 0 HG3 LYS A 391 13.476 12.214 -7.645 1.00 0.00 H new ATOM 0 HD2 LYS A 391 13.554 14.508 -7.035 1.00 0.00 H new ATOM 0 HD3 LYS A 391 14.799 14.877 -8.212 1.00 0.00 H new ATOM 0 HE2 LYS A 391 13.246 14.607 -10.058 1.00 0.00 H new ATOM 0 HE3 LYS A 391 12.010 13.958 -8.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 11.591 16.273 -9.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 11.902 16.097 -7.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 13.100 16.727 -8.883 1.00 0.00 H new ATOM 643 N ARG A 392 17.997 10.547 -6.313 1.00 0.00 N ATOM 644 CA ARG A 392 19.425 10.399 -6.059 1.00 0.00 C ATOM 645 C ARG A 392 19.868 8.955 -6.275 1.00 0.00 C ATOM 646 O ARG A 392 20.862 8.694 -6.953 1.00 0.00 O ATOM 647 CB ARG A 392 19.758 10.838 -4.633 1.00 0.00 C ATOM 648 CG ARG A 392 21.226 10.673 -4.272 1.00 0.00 C ATOM 649 CD ARG A 392 21.410 10.444 -2.780 1.00 0.00 C ATOM 650 NE ARG A 392 22.767 10.758 -2.341 1.00 0.00 N ATOM 651 CZ ARG A 392 23.226 11.997 -2.205 1.00 0.00 C ATOM 652 NH1 ARG A 392 22.441 13.032 -2.470 1.00 0.00 N ATOM 653 NH2 ARG A 392 24.473 12.202 -1.801 1.00 0.00 N ATOM 0 H ARG A 392 17.402 10.339 -5.511 1.00 0.00 H new ATOM 0 HA ARG A 392 19.962 11.035 -6.763 1.00 0.00 H new ATOM 0 HB2 ARG A 392 19.477 11.884 -4.509 1.00 0.00 H new ATOM 0 HB3 ARG A 392 19.153 10.261 -3.934 1.00 0.00 H new ATOM 0 HG2 ARG A 392 21.646 9.832 -4.825 1.00 0.00 H new ATOM 0 HG3 ARG A 392 21.779 11.562 -4.576 1.00 0.00 H new ATOM 0 HD2 ARG A 392 20.699 11.059 -2.229 1.00 0.00 H new ATOM 0 HD3 ARG A 392 21.184 9.405 -2.542 1.00 0.00 H new ATOM 0 HE ARG A 392 23.396 9.984 -2.127 1.00 0.00 H new ATOM 0 HH11 ARG A 392 21.481 12.878 -2.779 1.00 0.00 H new ATOM 0 HH12 ARG A 392 22.797 13.982 -2.364 1.00 0.00 H new ATOM 0 HH21 ARG A 392 25.079 11.408 -1.595 1.00 0.00 H new ATOM 0 HH22 ARG A 392 24.825 13.153 -1.697 1.00 0.00 H new ATOM 667 N THR A 393 19.125 8.019 -5.692 1.00 0.00 N ATOM 668 CA THR A 393 19.443 6.603 -5.818 1.00 0.00 C ATOM 669 C THR A 393 18.780 5.999 -7.052 1.00 0.00 C ATOM 670 O THR A 393 19.241 4.991 -7.585 1.00 0.00 O ATOM 671 CB THR A 393 18.998 5.814 -4.573 1.00 0.00 C ATOM 672 OG1 THR A 393 17.610 6.049 -4.313 1.00 0.00 O ATOM 673 CG2 THR A 393 19.821 6.214 -3.357 1.00 0.00 C ATOM 0 H THR A 393 18.299 8.217 -5.128 1.00 0.00 H new ATOM 0 HA THR A 393 20.526 6.530 -5.917 1.00 0.00 H new ATOM 0 HB THR A 393 19.156 4.753 -4.767 1.00 0.00 H new ATOM 0 HG1 THR A 393 17.222 5.264 -3.872 1.00 0.00 H new ATOM 0 HG21 THR A 393 19.489 5.644 -2.489 1.00 0.00 H new ATOM 0 HG22 THR A 393 20.874 6.007 -3.546 1.00 0.00 H new ATOM 0 HG23 THR A 393 19.690 7.279 -3.163 1.00 0.00 H new ATOM 681 N GLY A 394 17.695 6.623 -7.501 1.00 0.00 N ATOM 682 CA GLY A 394 16.987 6.133 -8.669 1.00 0.00 C ATOM 683 C GLY A 394 16.307 4.801 -8.417 1.00 0.00 C ATOM 684 O GLY A 394 16.083 4.027 -9.348 1.00 0.00 O ATOM 0 H GLY A 394 17.294 7.459 -7.076 1.00 0.00 H new ATOM 0 HA2 GLY A 394 16.241 6.867 -8.972 1.00 0.00 H new ATOM 0 HA3 GLY A 394 17.687 6.029 -9.498 1.00 0.00 H new ATOM 688 N GLN A 395 15.980 4.533 -7.157 1.00 0.00 N ATOM 689 CA GLN A 395 15.324 3.285 -6.787 1.00 0.00 C ATOM 690 C GLN A 395 13.919 3.544 -6.256 1.00 0.00 C ATOM 691 O GLN A 395 13.618 4.613 -5.722 1.00 0.00 O ATOM 692 CB GLN A 395 16.152 2.542 -5.737 1.00 0.00 C ATOM 693 CG GLN A 395 17.552 2.183 -6.207 1.00 0.00 C ATOM 694 CD GLN A 395 17.549 1.388 -7.497 1.00 0.00 C ATOM 695 OE1 GLN A 395 18.110 1.819 -8.507 1.00 0.00 O ATOM 696 NE2 GLN A 395 16.916 0.221 -7.473 1.00 0.00 N ATOM 0 H GLN A 395 16.159 5.163 -6.375 1.00 0.00 H new ATOM 0 HA GLN A 395 15.244 2.666 -7.681 1.00 0.00 H new ATOM 0 HB2 GLN A 395 16.226 3.159 -4.842 1.00 0.00 H new ATOM 0 HB3 GLN A 395 15.628 1.629 -5.453 1.00 0.00 H new ATOM 0 HG2 GLN A 395 18.129 3.097 -6.349 1.00 0.00 H new ATOM 0 HG3 GLN A 395 18.055 1.606 -5.431 1.00 0.00 H new ATOM 0 HE21 GLN A 395 16.465 -0.097 -6.615 1.00 0.00 H new ATOM 0 HE22 GLN A 395 16.881 -0.357 -8.312 1.00 0.00 H new ATOM 705 N PRO A 396 13.036 2.546 -6.403 1.00 0.00 N ATOM 706 CA PRO A 396 11.647 2.643 -5.943 1.00 0.00 C ATOM 707 C PRO A 396 11.539 2.645 -4.422 1.00 0.00 C ATOM 708 O PRO A 396 12.337 2.011 -3.732 1.00 0.00 O ATOM 709 CB PRO A 396 10.993 1.386 -6.523 1.00 0.00 C ATOM 710 CG PRO A 396 12.114 0.420 -6.693 1.00 0.00 C ATOM 711 CD PRO A 396 13.325 1.245 -7.028 1.00 0.00 C ATOM 0 HA PRO A 396 11.176 3.572 -6.263 1.00 0.00 H new ATOM 0 HB2 PRO A 396 10.229 0.992 -5.853 1.00 0.00 H new ATOM 0 HB3 PRO A 396 10.504 1.597 -7.474 1.00 0.00 H new ATOM 0 HG2 PRO A 396 12.274 -0.156 -5.782 1.00 0.00 H new ATOM 0 HG3 PRO A 396 11.897 -0.294 -7.487 1.00 0.00 H new ATOM 0 HD2 PRO A 396 14.237 0.801 -6.628 1.00 0.00 H new ATOM 0 HD3 PRO A 396 13.462 1.338 -8.105 1.00 0.00 H new ATOM 719 N MET A 397 10.548 3.364 -3.905 1.00 0.00 N ATOM 720 CA MET A 397 10.334 3.447 -2.465 1.00 0.00 C ATOM 721 C MET A 397 9.577 2.225 -1.955 1.00 0.00 C ATOM 722 O MET A 397 8.686 2.343 -1.113 1.00 0.00 O ATOM 723 CB MET A 397 9.565 4.721 -2.114 1.00 0.00 C ATOM 724 CG MET A 397 10.295 5.998 -2.500 1.00 0.00 C ATOM 725 SD MET A 397 11.360 6.614 -1.182 1.00 0.00 S ATOM 726 CE MET A 397 12.977 6.188 -1.825 1.00 0.00 C ATOM 0 H MET A 397 9.880 3.898 -4.462 1.00 0.00 H new ATOM 0 HA MET A 397 11.310 3.475 -1.980 1.00 0.00 H new ATOM 0 HB2 MET A 397 8.597 4.700 -2.614 1.00 0.00 H new ATOM 0 HB3 MET A 397 9.370 4.734 -1.042 1.00 0.00 H new ATOM 0 HG2 MET A 397 10.895 5.814 -3.391 1.00 0.00 H new ATOM 0 HG3 MET A 397 9.565 6.765 -2.760 1.00 0.00 H new ATOM 0 HE1 MET A 397 13.745 6.506 -1.119 1.00 0.00 H new ATOM 0 HE2 MET A 397 13.039 5.109 -1.967 1.00 0.00 H new ATOM 0 HE3 MET A 397 13.132 6.689 -2.780 1.00 0.00 H new ATOM 736 N ILE A 398 9.934 1.055 -2.472 1.00 0.00 N ATOM 737 CA ILE A 398 9.288 -0.188 -2.068 1.00 0.00 C ATOM 738 C ILE A 398 10.113 -0.921 -1.016 1.00 0.00 C ATOM 739 O ILE A 398 11.336 -1.023 -1.131 1.00 0.00 O ATOM 740 CB ILE A 398 9.064 -1.123 -3.271 1.00 0.00 C ATOM 741 CG1 ILE A 398 8.078 -0.494 -4.258 1.00 0.00 C ATOM 742 CG2 ILE A 398 8.558 -2.479 -2.802 1.00 0.00 C ATOM 743 CD1 ILE A 398 7.936 -1.270 -5.549 1.00 0.00 C ATOM 0 H ILE A 398 10.667 0.941 -3.172 1.00 0.00 H new ATOM 0 HA ILE A 398 8.321 0.083 -1.644 1.00 0.00 H new ATOM 0 HB ILE A 398 10.017 -1.268 -3.780 1.00 0.00 H new ATOM 0 HG12 ILE A 398 7.101 -0.415 -3.782 1.00 0.00 H new ATOM 0 HG13 ILE A 398 8.404 0.521 -4.487 1.00 0.00 H new ATOM 0 HG21 ILE A 398 8.405 -3.128 -3.664 1.00 0.00 H new ATOM 0 HG22 ILE A 398 9.292 -2.930 -2.134 1.00 0.00 H new ATOM 0 HG23 ILE A 398 7.614 -2.352 -2.271 1.00 0.00 H new ATOM 0 HD11 ILE A 398 7.222 -0.766 -6.200 1.00 0.00 H new ATOM 0 HD12 ILE A 398 8.904 -1.327 -6.048 1.00 0.00 H new ATOM 0 HD13 ILE A 398 7.580 -2.277 -5.331 1.00 0.00 H new ATOM 755 N HIS A 399 9.438 -1.432 0.008 1.00 0.00 N ATOM 756 CA HIS A 399 10.109 -2.158 1.080 1.00 0.00 C ATOM 757 C HIS A 399 9.630 -3.606 1.138 1.00 0.00 C ATOM 758 O HIS A 399 8.451 -3.888 0.927 1.00 0.00 O ATOM 759 CB HIS A 399 9.860 -1.472 2.424 1.00 0.00 C ATOM 760 CG HIS A 399 10.989 -1.626 3.395 1.00 0.00 C ATOM 761 ND1 HIS A 399 12.276 -1.209 3.124 1.00 0.00 N ATOM 762 CD2 HIS A 399 11.020 -2.154 4.640 1.00 0.00 C ATOM 763 CE1 HIS A 399 13.049 -1.475 4.161 1.00 0.00 C ATOM 764 NE2 HIS A 399 12.312 -2.048 5.095 1.00 0.00 N ATOM 0 H HIS A 399 8.427 -1.357 0.118 1.00 0.00 H new ATOM 0 HA HIS A 399 11.179 -2.155 0.872 1.00 0.00 H new ATOM 0 HB2 HIS A 399 9.682 -0.410 2.253 1.00 0.00 H new ATOM 0 HB3 HIS A 399 8.952 -1.880 2.868 1.00 0.00 H new ATOM 0 HD2 HIS A 399 10.185 -2.580 5.176 1.00 0.00 H new ATOM 0 HE1 HIS A 399 14.105 -1.260 4.233 1.00 0.00 H new ATOM 0 HE2 HIS A 399 12.647 -2.361 6.006 1.00 0.00 H new ATOM 772 N ILE A 400 10.553 -4.518 1.424 1.00 0.00 N ATOM 773 CA ILE A 400 10.225 -5.935 1.509 1.00 0.00 C ATOM 774 C ILE A 400 10.857 -6.573 2.742 1.00 0.00 C ATOM 775 O ILE A 400 12.009 -7.005 2.709 1.00 0.00 O ATOM 776 CB ILE A 400 10.691 -6.698 0.255 1.00 0.00 C ATOM 777 CG1 ILE A 400 10.034 -6.114 -0.997 1.00 0.00 C ATOM 778 CG2 ILE A 400 10.371 -8.179 0.386 1.00 0.00 C ATOM 779 CD1 ILE A 400 10.445 -6.810 -2.276 1.00 0.00 C ATOM 0 H ILE A 400 11.534 -4.301 1.601 1.00 0.00 H new ATOM 0 HA ILE A 400 9.140 -6.003 1.583 1.00 0.00 H new ATOM 0 HB ILE A 400 11.771 -6.587 0.161 1.00 0.00 H new ATOM 0 HG12 ILE A 400 8.951 -6.176 -0.891 1.00 0.00 H new ATOM 0 HG13 ILE A 400 10.287 -5.056 -1.071 1.00 0.00 H new ATOM 0 HG21 ILE A 400 10.707 -8.704 -0.508 1.00 0.00 H new ATOM 0 HG22 ILE A 400 10.882 -8.586 1.259 1.00 0.00 H new ATOM 0 HG23 ILE A 400 9.295 -8.310 0.501 1.00 0.00 H new ATOM 0 HD11 ILE A 400 9.941 -6.343 -3.122 1.00 0.00 H new ATOM 0 HD12 ILE A 400 11.524 -6.726 -2.405 1.00 0.00 H new ATOM 0 HD13 ILE A 400 10.167 -7.863 -2.223 1.00 0.00 H new ATOM 791 N TYR A 401 10.095 -6.630 3.828 1.00 0.00 N ATOM 792 CA TYR A 401 10.579 -7.213 5.073 1.00 0.00 C ATOM 793 C TYR A 401 10.938 -8.684 4.882 1.00 0.00 C ATOM 794 O TYR A 401 10.099 -9.494 4.482 1.00 0.00 O ATOM 795 CB TYR A 401 9.524 -7.074 6.172 1.00 0.00 C ATOM 796 CG TYR A 401 8.906 -5.697 6.245 1.00 0.00 C ATOM 797 CD1 TYR A 401 7.871 -5.332 5.392 1.00 0.00 C ATOM 798 CD2 TYR A 401 9.354 -4.759 7.166 1.00 0.00 C ATOM 799 CE1 TYR A 401 7.303 -4.075 5.454 1.00 0.00 C ATOM 800 CE2 TYR A 401 8.792 -3.499 7.236 1.00 0.00 C ATOM 801 CZ TYR A 401 7.765 -3.162 6.379 1.00 0.00 C ATOM 802 OH TYR A 401 7.202 -1.908 6.444 1.00 0.00 O ATOM 0 H TYR A 401 9.138 -6.279 3.871 1.00 0.00 H new ATOM 0 HA TYR A 401 11.477 -6.673 5.371 1.00 0.00 H new ATOM 0 HB2 TYR A 401 8.736 -7.808 6.003 1.00 0.00 H new ATOM 0 HB3 TYR A 401 9.979 -7.310 7.134 1.00 0.00 H new ATOM 0 HD1 TYR A 401 7.505 -6.044 4.668 1.00 0.00 H new ATOM 0 HD2 TYR A 401 10.157 -5.019 7.840 1.00 0.00 H new ATOM 0 HE1 TYR A 401 6.501 -3.808 4.782 1.00 0.00 H new ATOM 0 HE2 TYR A 401 9.155 -2.782 7.958 1.00 0.00 H new ATOM 0 HH TYR A 401 7.641 -1.388 7.149 1.00 0.00 H new ATOM 812 N LEU A 402 12.190 -9.023 5.169 1.00 0.00 N ATOM 813 CA LEU A 402 12.662 -10.397 5.030 1.00 0.00 C ATOM 814 C LEU A 402 12.896 -11.033 6.395 1.00 0.00 C ATOM 815 O LEU A 402 13.480 -10.417 7.287 1.00 0.00 O ATOM 816 CB LEU A 402 13.953 -10.432 4.210 1.00 0.00 C ATOM 817 CG LEU A 402 13.933 -9.656 2.893 1.00 0.00 C ATOM 818 CD1 LEU A 402 15.315 -9.647 2.258 1.00 0.00 C ATOM 819 CD2 LEU A 402 12.909 -10.253 1.938 1.00 0.00 C ATOM 0 H LEU A 402 12.897 -8.366 5.499 1.00 0.00 H new ATOM 0 HA LEU A 402 11.893 -10.969 4.511 1.00 0.00 H new ATOM 0 HB2 LEU A 402 14.762 -10.041 4.827 1.00 0.00 H new ATOM 0 HB3 LEU A 402 14.193 -11.473 3.992 1.00 0.00 H new ATOM 0 HG LEU A 402 13.646 -8.626 3.104 1.00 0.00 H new ATOM 0 HD11 LEU A 402 15.282 -9.090 1.322 1.00 0.00 H new ATOM 0 HD12 LEU A 402 16.024 -9.173 2.937 1.00 0.00 H new ATOM 0 HD13 LEU A 402 15.631 -10.671 2.060 1.00 0.00 H new ATOM 0 HD21 LEU A 402 12.908 -9.688 1.006 1.00 0.00 H new ATOM 0 HD22 LEU A 402 13.166 -11.292 1.732 1.00 0.00 H new ATOM 0 HD23 LEU A 402 11.919 -10.207 2.391 1.00 0.00 H new ATOM 831 N ASP A 403 12.438 -12.271 6.552 1.00 0.00 N ATOM 832 CA ASP A 403 12.600 -12.992 7.808 1.00 0.00 C ATOM 833 C ASP A 403 14.069 -13.048 8.217 1.00 0.00 C ATOM 834 O ASP A 403 14.913 -13.545 7.472 1.00 0.00 O ATOM 835 CB ASP A 403 12.039 -14.410 7.683 1.00 0.00 C ATOM 836 CG ASP A 403 11.650 -14.999 9.025 1.00 0.00 C ATOM 837 OD1 ASP A 403 11.103 -14.254 9.864 1.00 0.00 O ATOM 838 OD2 ASP A 403 11.893 -16.206 9.234 1.00 0.00 O ATOM 0 H ASP A 403 11.952 -12.795 5.825 1.00 0.00 H new ATOM 0 HA ASP A 403 12.046 -12.457 8.579 1.00 0.00 H new ATOM 0 HB2 ASP A 403 11.167 -14.396 7.029 1.00 0.00 H new ATOM 0 HB3 ASP A 403 12.782 -15.051 7.210 1.00 0.00 H new ATOM 843 N LYS A 404 14.366 -12.536 9.407 1.00 0.00 N ATOM 844 CA LYS A 404 15.733 -12.525 9.916 1.00 0.00 C ATOM 845 C LYS A 404 16.194 -13.939 10.260 1.00 0.00 C ATOM 846 O LYS A 404 17.328 -14.142 10.690 1.00 0.00 O ATOM 847 CB LYS A 404 15.831 -11.629 11.153 1.00 0.00 C ATOM 848 CG LYS A 404 14.969 -12.097 12.313 1.00 0.00 C ATOM 849 CD LYS A 404 15.554 -11.672 13.649 1.00 0.00 C ATOM 850 CE LYS A 404 16.579 -12.677 14.153 1.00 0.00 C ATOM 851 NZ LYS A 404 17.445 -12.100 15.218 1.00 0.00 N ATOM 0 H LYS A 404 13.678 -12.123 10.037 1.00 0.00 H new ATOM 0 HA LYS A 404 16.383 -12.128 9.136 1.00 0.00 H new ATOM 0 HB2 LYS A 404 16.870 -11.585 11.478 1.00 0.00 H new ATOM 0 HB3 LYS A 404 15.539 -10.615 10.881 1.00 0.00 H new ATOM 0 HG2 LYS A 404 13.964 -11.689 12.208 1.00 0.00 H new ATOM 0 HG3 LYS A 404 14.877 -13.183 12.284 1.00 0.00 H new ATOM 0 HD2 LYS A 404 16.022 -10.693 13.548 1.00 0.00 H new ATOM 0 HD3 LYS A 404 14.754 -11.568 14.382 1.00 0.00 H new ATOM 0 HE2 LYS A 404 16.065 -13.557 14.540 1.00 0.00 H new ATOM 0 HE3 LYS A 404 17.200 -13.011 13.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 18.130 -12.816 15.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 17.955 -11.276 14.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 16.856 -11.805 16.023 1.00 0.00 H new ATOM 865 N GLU A 405 15.307 -14.910 10.067 1.00 0.00 N ATOM 866 CA GLU A 405 15.625 -16.303 10.357 1.00 0.00 C ATOM 867 C GLU A 405 16.188 -17.001 9.122 1.00 0.00 C ATOM 868 O GLU A 405 17.138 -17.779 9.212 1.00 0.00 O ATOM 869 CB GLU A 405 14.381 -17.042 10.851 1.00 0.00 C ATOM 870 CG GLU A 405 13.639 -16.311 11.957 1.00 0.00 C ATOM 871 CD GLU A 405 14.261 -16.532 13.322 1.00 0.00 C ATOM 872 OE1 GLU A 405 14.486 -17.705 13.690 1.00 0.00 O ATOM 873 OE2 GLU A 405 14.523 -15.532 14.023 1.00 0.00 O ATOM 0 H GLU A 405 14.363 -14.758 9.711 1.00 0.00 H new ATOM 0 HA GLU A 405 16.383 -16.320 11.140 1.00 0.00 H new ATOM 0 HB2 GLU A 405 13.703 -17.197 10.011 1.00 0.00 H new ATOM 0 HB3 GLU A 405 14.674 -18.028 11.211 1.00 0.00 H new ATOM 0 HG2 GLU A 405 13.626 -15.244 11.736 1.00 0.00 H new ATOM 0 HG3 GLU A 405 12.602 -16.645 11.976 1.00 0.00 H new ATOM 880 N THR A 406 15.594 -16.718 7.967 1.00 0.00 N ATOM 881 CA THR A 406 16.032 -17.319 6.714 1.00 0.00 C ATOM 882 C THR A 406 16.504 -16.255 5.729 1.00 0.00 C ATOM 883 O THR A 406 17.432 -16.481 4.953 1.00 0.00 O ATOM 884 CB THR A 406 14.906 -18.142 6.061 1.00 0.00 C ATOM 885 OG1 THR A 406 13.785 -17.299 5.775 1.00 0.00 O ATOM 886 CG2 THR A 406 14.471 -19.281 6.971 1.00 0.00 C ATOM 0 H THR A 406 14.807 -16.075 7.874 1.00 0.00 H new ATOM 0 HA THR A 406 16.863 -17.982 6.956 1.00 0.00 H new ATOM 0 HB THR A 406 15.288 -18.565 5.132 1.00 0.00 H new ATOM 0 HG1 THR A 406 12.968 -17.713 6.123 1.00 0.00 H new ATOM 0 HG21 THR A 406 13.675 -19.848 6.489 1.00 0.00 H new ATOM 0 HG22 THR A 406 15.320 -19.938 7.163 1.00 0.00 H new ATOM 0 HG23 THR A 406 14.106 -18.874 7.914 1.00 0.00 H new ATOM 894 N GLY A 407 15.860 -15.092 5.768 1.00 0.00 N ATOM 895 CA GLY A 407 16.229 -14.009 4.874 1.00 0.00 C ATOM 896 C GLY A 407 15.279 -13.878 3.700 1.00 0.00 C ATOM 897 O GLY A 407 15.500 -13.068 2.799 1.00 0.00 O ATOM 0 H GLY A 407 15.090 -14.880 6.402 1.00 0.00 H new ATOM 0 HA2 GLY A 407 16.245 -13.072 5.431 1.00 0.00 H new ATOM 0 HA3 GLY A 407 17.240 -14.177 4.503 1.00 0.00 H new ATOM 901 N LYS A 408 14.217 -14.675 3.709 1.00 0.00 N ATOM 902 CA LYS A 408 13.227 -14.645 2.637 1.00 0.00 C ATOM 903 C LYS A 408 12.106 -13.662 2.959 1.00 0.00 C ATOM 904 O LYS A 408 11.807 -13.384 4.120 1.00 0.00 O ATOM 905 CB LYS A 408 12.646 -16.042 2.412 1.00 0.00 C ATOM 906 CG LYS A 408 11.694 -16.489 3.508 1.00 0.00 C ATOM 907 CD LYS A 408 11.578 -18.003 3.564 1.00 0.00 C ATOM 908 CE LYS A 408 11.456 -18.604 2.171 1.00 0.00 C ATOM 909 NZ LYS A 408 10.667 -19.867 2.180 1.00 0.00 N ATOM 0 H LYS A 408 14.019 -15.351 4.447 1.00 0.00 H new ATOM 0 HA LYS A 408 13.725 -14.315 1.726 1.00 0.00 H new ATOM 0 HB2 LYS A 408 12.121 -16.058 1.457 1.00 0.00 H new ATOM 0 HB3 LYS A 408 13.464 -16.759 2.338 1.00 0.00 H new ATOM 0 HG2 LYS A 408 12.044 -16.114 4.470 1.00 0.00 H new ATOM 0 HG3 LYS A 408 10.710 -16.054 3.336 1.00 0.00 H new ATOM 0 HD2 LYS A 408 12.452 -18.418 4.065 1.00 0.00 H new ATOM 0 HD3 LYS A 408 10.708 -18.281 4.159 1.00 0.00 H new ATOM 0 HE2 LYS A 408 10.981 -17.884 1.505 1.00 0.00 H new ATOM 0 HE3 LYS A 408 12.451 -18.800 1.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 10.606 -20.245 1.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 11.133 -20.563 2.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 9.709 -19.675 2.537 1.00 0.00 H new ATOM 923 N PRO A 409 11.471 -13.124 1.908 1.00 0.00 N ATOM 924 CA PRO A 409 10.372 -12.166 2.054 1.00 0.00 C ATOM 925 C PRO A 409 9.108 -12.813 2.611 1.00 0.00 C ATOM 926 O PRO A 409 8.280 -13.329 1.861 1.00 0.00 O ATOM 927 CB PRO A 409 10.134 -11.676 0.622 1.00 0.00 C ATOM 928 CG PRO A 409 10.624 -12.786 -0.243 1.00 0.00 C ATOM 929 CD PRO A 409 11.775 -13.411 0.496 1.00 0.00 C ATOM 0 HA PRO A 409 10.618 -11.370 2.757 1.00 0.00 H new ATOM 0 HB2 PRO A 409 9.078 -11.471 0.444 1.00 0.00 H new ATOM 0 HB3 PRO A 409 10.676 -10.751 0.425 1.00 0.00 H new ATOM 0 HG2 PRO A 409 9.835 -13.516 -0.425 1.00 0.00 H new ATOM 0 HG3 PRO A 409 10.942 -12.411 -1.216 1.00 0.00 H new ATOM 0 HD2 PRO A 409 11.838 -14.483 0.309 1.00 0.00 H new ATOM 0 HD3 PRO A 409 12.729 -12.978 0.194 1.00 0.00 H new ATOM 937 N LYS A 410 8.965 -12.781 3.932 1.00 0.00 N ATOM 938 CA LYS A 410 7.802 -13.363 4.591 1.00 0.00 C ATOM 939 C LYS A 410 6.566 -13.259 3.704 1.00 0.00 C ATOM 940 O LYS A 410 5.886 -14.253 3.452 1.00 0.00 O ATOM 941 CB LYS A 410 7.545 -12.663 5.927 1.00 0.00 C ATOM 942 CG LYS A 410 7.795 -11.165 5.887 1.00 0.00 C ATOM 943 CD LYS A 410 8.070 -10.609 7.275 1.00 0.00 C ATOM 944 CE LYS A 410 6.851 -10.730 8.176 1.00 0.00 C ATOM 945 NZ LYS A 410 7.100 -10.156 9.527 1.00 0.00 N ATOM 0 H LYS A 410 9.641 -12.358 4.568 1.00 0.00 H new ATOM 0 HA LYS A 410 8.008 -14.418 4.774 1.00 0.00 H new ATOM 0 HB2 LYS A 410 6.513 -12.843 6.229 1.00 0.00 H new ATOM 0 HB3 LYS A 410 8.183 -13.109 6.690 1.00 0.00 H new ATOM 0 HG2 LYS A 410 8.642 -10.954 5.235 1.00 0.00 H new ATOM 0 HG3 LYS A 410 6.929 -10.662 5.457 1.00 0.00 H new ATOM 0 HD2 LYS A 410 8.909 -11.143 7.722 1.00 0.00 H new ATOM 0 HD3 LYS A 410 8.364 -9.562 7.197 1.00 0.00 H new ATOM 0 HE2 LYS A 410 6.006 -10.219 7.714 1.00 0.00 H new ATOM 0 HE3 LYS A 410 6.574 -11.780 8.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 6.245 -10.258 10.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 7.890 -10.660 9.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 7.339 -9.148 9.437 1.00 0.00 H new ATOM 959 N GLY A 411 6.282 -12.049 3.231 1.00 0.00 N ATOM 960 CA GLY A 411 5.129 -11.839 2.376 1.00 0.00 C ATOM 961 C GLY A 411 4.609 -10.417 2.443 1.00 0.00 C ATOM 962 O GLY A 411 3.854 -9.983 1.573 1.00 0.00 O ATOM 0 H GLY A 411 6.830 -11.211 3.425 1.00 0.00 H new ATOM 0 HA2 GLY A 411 5.396 -12.077 1.346 1.00 0.00 H new ATOM 0 HA3 GLY A 411 4.335 -12.527 2.666 1.00 0.00 H new ATOM 966 N ASP A 412 5.011 -9.690 3.479 1.00 0.00 N ATOM 967 CA ASP A 412 4.581 -8.308 3.657 1.00 0.00 C ATOM 968 C ASP A 412 5.514 -7.350 2.924 1.00 0.00 C ATOM 969 O ASP A 412 6.667 -7.679 2.649 1.00 0.00 O ATOM 970 CB ASP A 412 4.532 -7.954 5.144 1.00 0.00 C ATOM 971 CG ASP A 412 5.888 -8.067 5.811 1.00 0.00 C ATOM 972 OD1 ASP A 412 6.845 -8.505 5.139 1.00 0.00 O ATOM 973 OD2 ASP A 412 5.992 -7.720 7.006 1.00 0.00 O ATOM 0 H ASP A 412 5.634 -10.035 4.209 1.00 0.00 H new ATOM 0 HA ASP A 412 3.581 -8.207 3.235 1.00 0.00 H new ATOM 0 HB2 ASP A 412 4.157 -6.937 5.260 1.00 0.00 H new ATOM 0 HB3 ASP A 412 3.826 -8.614 5.648 1.00 0.00 H new ATOM 978 N ALA A 413 5.006 -6.162 2.609 1.00 0.00 N ATOM 979 CA ALA A 413 5.794 -5.156 1.909 1.00 0.00 C ATOM 980 C ALA A 413 5.080 -3.808 1.899 1.00 0.00 C ATOM 981 O ALA A 413 3.937 -3.696 2.343 1.00 0.00 O ATOM 982 CB ALA A 413 6.087 -5.611 0.486 1.00 0.00 C ATOM 0 H ALA A 413 4.052 -5.874 2.828 1.00 0.00 H new ATOM 0 HA ALA A 413 6.737 -5.034 2.441 1.00 0.00 H new ATOM 0 HB1 ALA A 413 6.676 -4.850 -0.025 1.00 0.00 H new ATOM 0 HB2 ALA A 413 6.646 -6.547 0.511 1.00 0.00 H new ATOM 0 HB3 ALA A 413 5.149 -5.763 -0.048 1.00 0.00 H new ATOM 988 N THR A 414 5.762 -2.786 1.391 1.00 0.00 N ATOM 989 CA THR A 414 5.194 -1.445 1.326 1.00 0.00 C ATOM 990 C THR A 414 5.630 -0.725 0.055 1.00 0.00 C ATOM 991 O THR A 414 6.773 -0.851 -0.381 1.00 0.00 O ATOM 992 CB THR A 414 5.605 -0.601 2.547 1.00 0.00 C ATOM 993 OG1 THR A 414 6.964 -0.881 2.901 1.00 0.00 O ATOM 994 CG2 THR A 414 4.697 -0.887 3.733 1.00 0.00 C ATOM 0 H THR A 414 6.709 -2.862 1.019 1.00 0.00 H new ATOM 0 HA THR A 414 4.110 -1.560 1.322 1.00 0.00 H new ATOM 0 HB THR A 414 5.509 0.452 2.282 1.00 0.00 H new ATOM 0 HG1 THR A 414 7.218 -0.339 3.677 1.00 0.00 H new ATOM 0 HG21 THR A 414 5.007 -0.279 4.583 1.00 0.00 H new ATOM 0 HG22 THR A 414 3.667 -0.645 3.470 1.00 0.00 H new ATOM 0 HG23 THR A 414 4.765 -1.942 3.997 1.00 0.00 H new ATOM 1002 N VAL A 415 4.709 0.031 -0.536 1.00 0.00 N ATOM 1003 CA VAL A 415 4.999 0.773 -1.756 1.00 0.00 C ATOM 1004 C VAL A 415 4.586 2.235 -1.622 1.00 0.00 C ATOM 1005 O VAL A 415 3.402 2.547 -1.484 1.00 0.00 O ATOM 1006 CB VAL A 415 4.279 0.158 -2.971 1.00 0.00 C ATOM 1007 CG1 VAL A 415 4.559 0.971 -4.226 1.00 0.00 C ATOM 1008 CG2 VAL A 415 4.699 -1.292 -3.161 1.00 0.00 C ATOM 0 H VAL A 415 3.757 0.145 -0.189 1.00 0.00 H new ATOM 0 HA VAL A 415 6.076 0.715 -1.913 1.00 0.00 H new ATOM 0 HB VAL A 415 3.205 0.180 -2.785 1.00 0.00 H new ATOM 0 HG11 VAL A 415 4.042 0.521 -5.074 1.00 0.00 H new ATOM 0 HG12 VAL A 415 4.204 1.992 -4.085 1.00 0.00 H new ATOM 0 HG13 VAL A 415 5.632 0.983 -4.420 1.00 0.00 H new ATOM 0 HG21 VAL A 415 4.181 -1.711 -4.024 1.00 0.00 H new ATOM 0 HG22 VAL A 415 5.775 -1.340 -3.326 1.00 0.00 H new ATOM 0 HG23 VAL A 415 4.442 -1.865 -2.270 1.00 0.00 H new ATOM 1018 N SER A 416 5.569 3.127 -1.664 1.00 0.00 N ATOM 1019 CA SER A 416 5.309 4.558 -1.544 1.00 0.00 C ATOM 1020 C SER A 416 5.084 5.187 -2.915 1.00 0.00 C ATOM 1021 O SER A 416 5.992 5.229 -3.747 1.00 0.00 O ATOM 1022 CB SER A 416 6.474 5.252 -0.836 1.00 0.00 C ATOM 1023 OG SER A 416 6.280 5.271 0.568 1.00 0.00 O ATOM 0 H SER A 416 6.553 2.885 -1.780 1.00 0.00 H new ATOM 0 HA SER A 416 4.404 4.689 -0.951 1.00 0.00 H new ATOM 0 HB2 SER A 416 7.405 4.736 -1.071 1.00 0.00 H new ATOM 0 HB3 SER A 416 6.573 6.272 -1.206 1.00 0.00 H new ATOM 0 HG SER A 416 7.039 5.718 0.997 1.00 0.00 H new ATOM 1029 N TYR A 417 3.871 5.674 -3.144 1.00 0.00 N ATOM 1030 CA TYR A 417 3.524 6.299 -4.416 1.00 0.00 C ATOM 1031 C TYR A 417 3.854 7.789 -4.398 1.00 0.00 C ATOM 1032 O TYR A 417 4.014 8.386 -3.335 1.00 0.00 O ATOM 1033 CB TYR A 417 2.039 6.097 -4.719 1.00 0.00 C ATOM 1034 CG TYR A 417 1.703 4.705 -5.203 1.00 0.00 C ATOM 1035 CD1 TYR A 417 1.985 4.315 -6.507 1.00 0.00 C ATOM 1036 CD2 TYR A 417 1.105 3.779 -4.358 1.00 0.00 C ATOM 1037 CE1 TYR A 417 1.678 3.045 -6.955 1.00 0.00 C ATOM 1038 CE2 TYR A 417 0.798 2.507 -4.796 1.00 0.00 C ATOM 1039 CZ TYR A 417 1.085 2.144 -6.096 1.00 0.00 C ATOM 1040 OH TYR A 417 0.780 0.876 -6.537 1.00 0.00 O ATOM 0 H TYR A 417 3.110 5.649 -2.466 1.00 0.00 H new ATOM 0 HA TYR A 417 4.115 5.824 -5.199 1.00 0.00 H new ATOM 0 HB2 TYR A 417 1.461 6.309 -3.819 1.00 0.00 H new ATOM 0 HB3 TYR A 417 1.729 6.820 -5.474 1.00 0.00 H new ATOM 0 HD1 TYR A 417 2.452 5.017 -7.182 1.00 0.00 H new ATOM 0 HD2 TYR A 417 0.876 4.059 -3.340 1.00 0.00 H new ATOM 0 HE1 TYR A 417 1.901 2.759 -7.972 1.00 0.00 H new ATOM 0 HE2 TYR A 417 0.335 1.799 -4.125 1.00 0.00 H new ATOM 0 HH TYR A 417 1.137 0.749 -7.441 1.00 0.00 H new ATOM 1050 N GLU A 418 3.954 8.380 -5.584 1.00 0.00 N ATOM 1051 CA GLU A 418 4.266 9.799 -5.706 1.00 0.00 C ATOM 1052 C GLU A 418 3.287 10.642 -4.893 1.00 0.00 C ATOM 1053 O GLU A 418 3.668 11.286 -3.916 1.00 0.00 O ATOM 1054 CB GLU A 418 4.228 10.228 -7.174 1.00 0.00 C ATOM 1055 CG GLU A 418 5.264 9.529 -8.039 1.00 0.00 C ATOM 1056 CD GLU A 418 6.578 10.284 -8.099 1.00 0.00 C ATOM 1057 OE1 GLU A 418 7.118 10.621 -7.025 1.00 0.00 O ATOM 1058 OE2 GLU A 418 7.066 10.539 -9.220 1.00 0.00 O ATOM 0 H GLU A 418 3.824 7.899 -6.474 1.00 0.00 H new ATOM 0 HA GLU A 418 5.270 9.959 -5.314 1.00 0.00 H new ATOM 0 HB2 GLU A 418 3.235 10.027 -7.577 1.00 0.00 H new ATOM 0 HB3 GLU A 418 4.384 11.305 -7.233 1.00 0.00 H new ATOM 0 HG2 GLU A 418 5.442 8.527 -7.648 1.00 0.00 H new ATOM 0 HG3 GLU A 418 4.870 9.412 -9.049 1.00 0.00 H new ATOM 1065 N ASP A 419 2.024 10.633 -5.305 1.00 0.00 N ATOM 1066 CA ASP A 419 0.989 11.395 -4.616 1.00 0.00 C ATOM 1067 C ASP A 419 -0.065 10.466 -4.021 1.00 0.00 C ATOM 1068 O ASP A 419 -0.231 9.323 -4.445 1.00 0.00 O ATOM 1069 CB ASP A 419 0.330 12.385 -5.578 1.00 0.00 C ATOM 1070 CG ASP A 419 1.339 13.094 -6.460 1.00 0.00 C ATOM 1071 OD1 ASP A 419 2.353 13.588 -5.923 1.00 0.00 O ATOM 1072 OD2 ASP A 419 1.113 13.157 -7.686 1.00 0.00 O ATOM 0 H ASP A 419 1.692 10.106 -6.113 1.00 0.00 H new ATOM 0 HA ASP A 419 1.460 11.948 -3.803 1.00 0.00 H new ATOM 0 HB2 ASP A 419 -0.387 11.855 -6.205 1.00 0.00 H new ATOM 0 HB3 ASP A 419 -0.231 13.124 -5.006 1.00 0.00 H new ATOM 1077 N PRO A 420 -0.795 10.968 -3.014 1.00 0.00 N ATOM 1078 CA PRO A 420 -1.845 10.201 -2.338 1.00 0.00 C ATOM 1079 C PRO A 420 -2.918 9.710 -3.305 1.00 0.00 C ATOM 1080 O PRO A 420 -3.370 8.567 -3.240 1.00 0.00 O ATOM 1081 CB PRO A 420 -2.437 11.205 -1.346 1.00 0.00 C ATOM 1082 CG PRO A 420 -1.376 12.238 -1.174 1.00 0.00 C ATOM 1083 CD PRO A 420 -0.651 12.324 -2.457 1.00 0.00 C ATOM 0 HA PRO A 420 -1.452 9.299 -1.868 1.00 0.00 H new ATOM 0 HB2 PRO A 420 -3.358 11.644 -1.729 1.00 0.00 H new ATOM 0 HB3 PRO A 420 -2.682 10.727 -0.397 1.00 0.00 H new ATOM 0 HG2 PRO A 420 -1.814 13.201 -0.912 1.00 0.00 H new ATOM 0 HG3 PRO A 420 -0.699 11.965 -0.365 1.00 0.00 H new ATOM 0 HD2 PRO A 420 -1.084 13.078 -3.115 1.00 0.00 H new ATOM 0 HD3 PRO A 420 0.396 12.591 -2.311 1.00 0.00 H new ATOM 1091 N PRO A 421 -3.336 10.594 -4.223 1.00 0.00 N ATOM 1092 CA PRO A 421 -4.360 10.273 -5.221 1.00 0.00 C ATOM 1093 C PRO A 421 -4.068 8.968 -5.953 1.00 0.00 C ATOM 1094 O PRO A 421 -4.980 8.289 -6.425 1.00 0.00 O ATOM 1095 CB PRO A 421 -4.294 11.456 -6.191 1.00 0.00 C ATOM 1096 CG PRO A 421 -3.747 12.579 -5.380 1.00 0.00 C ATOM 1097 CD PRO A 421 -2.841 11.974 -4.358 1.00 0.00 C ATOM 0 HA PRO A 421 -5.340 10.131 -4.767 1.00 0.00 H new ATOM 0 HB2 PRO A 421 -3.652 11.234 -7.044 1.00 0.00 H new ATOM 0 HB3 PRO A 421 -5.280 11.698 -6.588 1.00 0.00 H new ATOM 0 HG2 PRO A 421 -3.203 13.282 -6.011 1.00 0.00 H new ATOM 0 HG3 PRO A 421 -4.551 13.137 -4.901 1.00 0.00 H new ATOM 0 HD2 PRO A 421 -1.801 11.996 -4.683 1.00 0.00 H new ATOM 0 HD3 PRO A 421 -2.891 12.511 -3.411 1.00 0.00 H new ATOM 1105 N THR A 422 -2.787 8.620 -6.045 1.00 0.00 N ATOM 1106 CA THR A 422 -2.374 7.396 -6.720 1.00 0.00 C ATOM 1107 C THR A 422 -2.333 6.221 -5.750 1.00 0.00 C ATOM 1108 O THR A 422 -2.757 5.114 -6.083 1.00 0.00 O ATOM 1109 CB THR A 422 -0.989 7.555 -7.374 1.00 0.00 C ATOM 1110 OG1 THR A 422 -0.986 8.694 -8.243 1.00 0.00 O ATOM 1111 CG2 THR A 422 -0.614 6.310 -8.161 1.00 0.00 C ATOM 0 H THR A 422 -2.018 9.169 -5.660 1.00 0.00 H new ATOM 0 HA THR A 422 -3.113 7.198 -7.496 1.00 0.00 H new ATOM 0 HB THR A 422 -0.253 7.699 -6.583 1.00 0.00 H new ATOM 0 HG1 THR A 422 -0.101 8.790 -8.654 1.00 0.00 H new ATOM 0 HG21 THR A 422 0.368 6.447 -8.613 1.00 0.00 H new ATOM 0 HG22 THR A 422 -0.588 5.450 -7.491 1.00 0.00 H new ATOM 0 HG23 THR A 422 -1.353 6.138 -8.944 1.00 0.00 H new ATOM 1119 N ALA A 423 -1.819 6.468 -4.550 1.00 0.00 N ATOM 1120 CA ALA A 423 -1.725 5.429 -3.531 1.00 0.00 C ATOM 1121 C ALA A 423 -3.103 4.875 -3.183 1.00 0.00 C ATOM 1122 O ALA A 423 -3.306 3.661 -3.147 1.00 0.00 O ATOM 1123 CB ALA A 423 -1.043 5.972 -2.285 1.00 0.00 C ATOM 0 H ALA A 423 -1.461 7.378 -4.259 1.00 0.00 H new ATOM 0 HA ALA A 423 -1.125 4.613 -3.934 1.00 0.00 H new ATOM 0 HB1 ALA A 423 -0.980 5.186 -1.533 1.00 0.00 H new ATOM 0 HB2 ALA A 423 -0.039 6.313 -2.539 1.00 0.00 H new ATOM 0 HB3 ALA A 423 -1.620 6.807 -1.889 1.00 0.00 H new ATOM 1129 N LYS A 424 -4.048 5.773 -2.925 1.00 0.00 N ATOM 1130 CA LYS A 424 -5.408 5.376 -2.579 1.00 0.00 C ATOM 1131 C LYS A 424 -6.035 4.554 -3.701 1.00 0.00 C ATOM 1132 O LYS A 424 -6.754 3.587 -3.447 1.00 0.00 O ATOM 1133 CB LYS A 424 -6.266 6.610 -2.296 1.00 0.00 C ATOM 1134 CG LYS A 424 -5.804 7.408 -1.089 1.00 0.00 C ATOM 1135 CD LYS A 424 -6.417 8.798 -1.070 1.00 0.00 C ATOM 1136 CE LYS A 424 -7.873 8.760 -0.634 1.00 0.00 C ATOM 1137 NZ LYS A 424 -8.580 10.032 -0.947 1.00 0.00 N ATOM 0 H LYS A 424 -3.897 6.781 -2.949 1.00 0.00 H new ATOM 0 HA LYS A 424 -5.363 4.760 -1.681 1.00 0.00 H new ATOM 0 HB2 LYS A 424 -6.258 7.257 -3.173 1.00 0.00 H new ATOM 0 HB3 LYS A 424 -7.298 6.297 -2.140 1.00 0.00 H new ATOM 0 HG2 LYS A 424 -6.075 6.878 -0.176 1.00 0.00 H new ATOM 0 HG3 LYS A 424 -4.717 7.489 -1.100 1.00 0.00 H new ATOM 0 HD2 LYS A 424 -5.850 9.437 -0.393 1.00 0.00 H new ATOM 0 HD3 LYS A 424 -6.345 9.242 -2.063 1.00 0.00 H new ATOM 0 HE2 LYS A 424 -8.379 7.932 -1.130 1.00 0.00 H new ATOM 0 HE3 LYS A 424 -7.926 8.570 0.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 424 -9.570 9.965 -0.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 424 -8.113 10.819 -0.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 424 -8.552 10.201 -1.973 1.00 0.00 H new ATOM 1151 N ALA A 425 -5.760 4.945 -4.941 1.00 0.00 N ATOM 1152 CA ALA A 425 -6.295 4.243 -6.101 1.00 0.00 C ATOM 1153 C ALA A 425 -5.602 2.899 -6.297 1.00 0.00 C ATOM 1154 O ALA A 425 -6.213 1.934 -6.755 1.00 0.00 O ATOM 1155 CB ALA A 425 -6.151 5.100 -7.349 1.00 0.00 C ATOM 0 H ALA A 425 -5.169 5.745 -5.168 1.00 0.00 H new ATOM 0 HA ALA A 425 -7.354 4.054 -5.924 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -6.555 4.563 -8.208 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -6.698 6.033 -7.215 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -5.097 5.319 -7.521 1.00 0.00 H new ATOM 1161 N ALA A 426 -4.321 2.843 -5.946 1.00 0.00 N ATOM 1162 CA ALA A 426 -3.544 1.617 -6.083 1.00 0.00 C ATOM 1163 C ALA A 426 -4.012 0.557 -5.092 1.00 0.00 C ATOM 1164 O ALA A 426 -4.008 -0.637 -5.393 1.00 0.00 O ATOM 1165 CB ALA A 426 -2.063 1.905 -5.890 1.00 0.00 C ATOM 0 H ALA A 426 -3.800 3.632 -5.565 1.00 0.00 H new ATOM 0 HA ALA A 426 -3.699 1.230 -7.090 1.00 0.00 H new ATOM 0 HB1 ALA A 426 -1.496 0.980 -5.995 1.00 0.00 H new ATOM 0 HB2 ALA A 426 -1.731 2.622 -6.641 1.00 0.00 H new ATOM 0 HB3 ALA A 426 -1.900 2.320 -4.895 1.00 0.00 H new ATOM 1171 N VAL A 427 -4.416 1.001 -3.905 1.00 0.00 N ATOM 1172 CA VAL A 427 -4.888 0.091 -2.869 1.00 0.00 C ATOM 1173 C VAL A 427 -6.029 -0.781 -3.381 1.00 0.00 C ATOM 1174 O VAL A 427 -5.908 -2.004 -3.440 1.00 0.00 O ATOM 1175 CB VAL A 427 -5.364 0.859 -1.621 1.00 0.00 C ATOM 1176 CG1 VAL A 427 -5.894 -0.105 -0.570 1.00 0.00 C ATOM 1177 CG2 VAL A 427 -4.236 1.709 -1.057 1.00 0.00 C ATOM 0 H VAL A 427 -4.426 1.985 -3.638 1.00 0.00 H new ATOM 0 HA VAL A 427 -4.044 -0.543 -2.597 1.00 0.00 H new ATOM 0 HB VAL A 427 -6.178 1.523 -1.913 1.00 0.00 H new ATOM 0 HG11 VAL A 427 -6.225 0.456 0.304 1.00 0.00 H new ATOM 0 HG12 VAL A 427 -6.733 -0.666 -0.981 1.00 0.00 H new ATOM 0 HG13 VAL A 427 -5.103 -0.797 -0.279 1.00 0.00 H new ATOM 0 HG21 VAL A 427 -4.590 2.245 -0.176 1.00 0.00 H new ATOM 0 HG22 VAL A 427 -3.400 1.067 -0.780 1.00 0.00 H new ATOM 0 HG23 VAL A 427 -3.909 2.426 -1.810 1.00 0.00 H new ATOM 1187 N GLU A 428 -7.135 -0.144 -3.749 1.00 0.00 N ATOM 1188 CA GLU A 428 -8.298 -0.863 -4.255 1.00 0.00 C ATOM 1189 C GLU A 428 -7.992 -1.511 -5.603 1.00 0.00 C ATOM 1190 O GLU A 428 -8.767 -2.327 -6.100 1.00 0.00 O ATOM 1191 CB GLU A 428 -9.491 0.086 -4.393 1.00 0.00 C ATOM 1192 CG GLU A 428 -9.965 0.665 -3.070 1.00 0.00 C ATOM 1193 CD GLU A 428 -11.021 -0.194 -2.402 1.00 0.00 C ATOM 1194 OE1 GLU A 428 -12.060 -0.463 -3.042 1.00 0.00 O ATOM 1195 OE2 GLU A 428 -10.808 -0.599 -1.240 1.00 0.00 O ATOM 0 H GLU A 428 -7.251 0.869 -3.706 1.00 0.00 H new ATOM 0 HA GLU A 428 -8.547 -1.648 -3.541 1.00 0.00 H new ATOM 0 HB2 GLU A 428 -9.219 0.903 -5.061 1.00 0.00 H new ATOM 0 HB3 GLU A 428 -10.317 -0.448 -4.863 1.00 0.00 H new ATOM 0 HG2 GLU A 428 -9.113 0.774 -2.399 1.00 0.00 H new ATOM 0 HG3 GLU A 428 -10.368 1.664 -3.238 1.00 0.00 H new ATOM 1202 N TRP A 429 -6.858 -1.141 -6.186 1.00 0.00 N ATOM 1203 CA TRP A 429 -6.449 -1.687 -7.476 1.00 0.00 C ATOM 1204 C TRP A 429 -5.803 -3.058 -7.307 1.00 0.00 C ATOM 1205 O TRP A 429 -6.234 -4.036 -7.918 1.00 0.00 O ATOM 1206 CB TRP A 429 -5.475 -0.732 -8.170 1.00 0.00 C ATOM 1207 CG TRP A 429 -4.793 -1.341 -9.357 1.00 0.00 C ATOM 1208 CD1 TRP A 429 -4.005 -2.458 -9.366 1.00 0.00 C ATOM 1209 CD2 TRP A 429 -4.834 -0.866 -10.707 1.00 0.00 C ATOM 1210 NE1 TRP A 429 -3.555 -2.705 -10.640 1.00 0.00 N ATOM 1211 CE2 TRP A 429 -4.050 -1.744 -11.481 1.00 0.00 C ATOM 1212 CE3 TRP A 429 -5.459 0.213 -11.337 1.00 0.00 C ATOM 1213 CZ2 TRP A 429 -3.876 -1.572 -12.852 1.00 0.00 C ATOM 1214 CZ3 TRP A 429 -5.284 0.382 -12.697 1.00 0.00 C ATOM 1215 CH2 TRP A 429 -4.499 -0.507 -13.443 1.00 0.00 C ATOM 0 H TRP A 429 -6.205 -0.466 -5.787 1.00 0.00 H new ATOM 0 HA TRP A 429 -7.340 -1.800 -8.094 1.00 0.00 H new ATOM 0 HB2 TRP A 429 -6.016 0.160 -8.488 1.00 0.00 H new ATOM 0 HB3 TRP A 429 -4.721 -0.409 -7.453 1.00 0.00 H new ATOM 0 HD1 TRP A 429 -3.771 -3.058 -8.499 1.00 0.00 H new ATOM 0 HE1 TRP A 429 -2.950 -3.479 -10.915 1.00 0.00 H new ATOM 0 HE3 TRP A 429 -6.068 0.903 -10.771 1.00 0.00 H new ATOM 0 HZ2 TRP A 429 -3.270 -2.256 -13.429 1.00 0.00 H new ATOM 0 HZ3 TRP A 429 -5.761 1.214 -13.194 1.00 0.00 H new ATOM 0 HH2 TRP A 429 -4.383 -0.348 -14.505 1.00 0.00 H new ATOM 1226 N PHE A 430 -4.770 -3.122 -6.475 1.00 0.00 N ATOM 1227 CA PHE A 430 -4.064 -4.374 -6.227 1.00 0.00 C ATOM 1228 C PHE A 430 -4.728 -5.158 -5.098 1.00 0.00 C ATOM 1229 O PHE A 430 -4.529 -6.366 -4.966 1.00 0.00 O ATOM 1230 CB PHE A 430 -2.600 -4.099 -5.881 1.00 0.00 C ATOM 1231 CG PHE A 430 -1.861 -3.350 -6.952 1.00 0.00 C ATOM 1232 CD1 PHE A 430 -1.359 -4.013 -8.060 1.00 0.00 C ATOM 1233 CD2 PHE A 430 -1.667 -1.982 -6.850 1.00 0.00 C ATOM 1234 CE1 PHE A 430 -0.679 -3.326 -9.048 1.00 0.00 C ATOM 1235 CE2 PHE A 430 -0.988 -1.289 -7.835 1.00 0.00 C ATOM 1236 CZ PHE A 430 -0.493 -1.962 -8.935 1.00 0.00 C ATOM 0 H PHE A 430 -4.402 -2.322 -5.961 1.00 0.00 H new ATOM 0 HA PHE A 430 -4.108 -4.973 -7.136 1.00 0.00 H new ATOM 0 HB2 PHE A 430 -2.555 -3.529 -4.953 1.00 0.00 H new ATOM 0 HB3 PHE A 430 -2.094 -5.047 -5.697 1.00 0.00 H new ATOM 0 HD1 PHE A 430 -1.501 -5.080 -8.153 1.00 0.00 H new ATOM 0 HD2 PHE A 430 -2.051 -1.451 -5.991 1.00 0.00 H new ATOM 0 HE1 PHE A 430 -0.294 -3.855 -9.907 1.00 0.00 H new ATOM 0 HE2 PHE A 430 -0.845 -0.222 -7.744 1.00 0.00 H new ATOM 0 HZ PHE A 430 0.038 -1.423 -9.705 1.00 0.00 H new ATOM 1246 N ASP A 431 -5.515 -4.461 -4.287 1.00 0.00 N ATOM 1247 CA ASP A 431 -6.209 -5.090 -3.168 1.00 0.00 C ATOM 1248 C ASP A 431 -6.985 -6.320 -3.632 1.00 0.00 C ATOM 1249 O ASP A 431 -8.110 -6.209 -4.117 1.00 0.00 O ATOM 1250 CB ASP A 431 -7.159 -4.092 -2.504 1.00 0.00 C ATOM 1251 CG ASP A 431 -8.248 -4.777 -1.701 1.00 0.00 C ATOM 1252 OD1 ASP A 431 -7.961 -5.219 -0.568 1.00 0.00 O ATOM 1253 OD2 ASP A 431 -9.387 -4.870 -2.204 1.00 0.00 O ATOM 0 H ASP A 431 -5.689 -3.460 -4.383 1.00 0.00 H new ATOM 0 HA ASP A 431 -5.462 -5.407 -2.441 1.00 0.00 H new ATOM 0 HB2 ASP A 431 -6.589 -3.432 -1.850 1.00 0.00 H new ATOM 0 HB3 ASP A 431 -7.616 -3.465 -3.270 1.00 0.00 H new ATOM 1258 N GLY A 432 -6.374 -7.490 -3.480 1.00 0.00 N ATOM 1259 CA GLY A 432 -7.020 -8.724 -3.889 1.00 0.00 C ATOM 1260 C GLY A 432 -6.462 -9.267 -5.189 1.00 0.00 C ATOM 1261 O GLY A 432 -7.115 -10.057 -5.872 1.00 0.00 O ATOM 0 H GLY A 432 -5.443 -7.606 -3.081 1.00 0.00 H new ATOM 0 HA2 GLY A 432 -6.899 -9.471 -3.105 1.00 0.00 H new ATOM 0 HA3 GLY A 432 -8.090 -8.550 -4.001 1.00 0.00 H new ATOM 1265 N LYS A 433 -5.252 -8.842 -5.535 1.00 0.00 N ATOM 1266 CA LYS A 433 -4.605 -9.290 -6.763 1.00 0.00 C ATOM 1267 C LYS A 433 -4.053 -10.704 -6.602 1.00 0.00 C ATOM 1268 O LYS A 433 -4.033 -11.250 -5.500 1.00 0.00 O ATOM 1269 CB LYS A 433 -3.476 -8.332 -7.148 1.00 0.00 C ATOM 1270 CG LYS A 433 -3.925 -7.196 -8.053 1.00 0.00 C ATOM 1271 CD LYS A 433 -4.194 -7.683 -9.467 1.00 0.00 C ATOM 1272 CE LYS A 433 -5.002 -6.667 -10.261 1.00 0.00 C ATOM 1273 NZ LYS A 433 -6.461 -6.781 -9.984 1.00 0.00 N ATOM 0 H LYS A 433 -4.699 -8.187 -4.982 1.00 0.00 H new ATOM 0 HA LYS A 433 -5.353 -9.298 -7.556 1.00 0.00 H new ATOM 0 HB2 LYS A 433 -3.041 -7.913 -6.241 1.00 0.00 H new ATOM 0 HB3 LYS A 433 -2.688 -8.895 -7.649 1.00 0.00 H new ATOM 0 HG2 LYS A 433 -4.828 -6.741 -7.646 1.00 0.00 H new ATOM 0 HG3 LYS A 433 -3.159 -6.421 -8.074 1.00 0.00 H new ATOM 0 HD2 LYS A 433 -3.248 -7.874 -9.974 1.00 0.00 H new ATOM 0 HD3 LYS A 433 -4.733 -8.630 -9.431 1.00 0.00 H new ATOM 0 HE2 LYS A 433 -4.663 -5.661 -10.015 1.00 0.00 H new ATOM 0 HE3 LYS A 433 -4.822 -6.812 -11.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 433 -6.977 -6.072 -10.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 433 -6.790 -7.733 -10.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 433 -6.636 -6.617 -8.972 1.00 0.00 H new ATOM 1287 N ASP A 434 -3.607 -11.288 -7.708 1.00 0.00 N ATOM 1288 CA ASP A 434 -3.053 -12.637 -7.690 1.00 0.00 C ATOM 1289 C ASP A 434 -1.574 -12.621 -8.060 1.00 0.00 C ATOM 1290 O ASP A 434 -1.213 -12.378 -9.212 1.00 0.00 O ATOM 1291 CB ASP A 434 -3.823 -13.541 -8.653 1.00 0.00 C ATOM 1292 CG ASP A 434 -3.431 -13.311 -10.101 1.00 0.00 C ATOM 1293 OD1 ASP A 434 -2.483 -13.973 -10.570 1.00 0.00 O ATOM 1294 OD2 ASP A 434 -4.074 -12.469 -10.762 1.00 0.00 O ATOM 0 H ASP A 434 -3.618 -10.849 -8.629 1.00 0.00 H new ATOM 0 HA ASP A 434 -3.152 -13.030 -6.678 1.00 0.00 H new ATOM 0 HB2 ASP A 434 -3.642 -14.584 -8.392 1.00 0.00 H new ATOM 0 HB3 ASP A 434 -4.892 -13.364 -8.536 1.00 0.00 H new ATOM 1299 N PHE A 435 -0.720 -12.881 -7.075 1.00 0.00 N ATOM 1300 CA PHE A 435 0.722 -12.895 -7.296 1.00 0.00 C ATOM 1301 C PHE A 435 1.283 -14.305 -7.135 1.00 0.00 C ATOM 1302 O PHE A 435 1.366 -14.827 -6.024 1.00 0.00 O ATOM 1303 CB PHE A 435 1.417 -11.943 -6.322 1.00 0.00 C ATOM 1304 CG PHE A 435 2.679 -11.340 -6.871 1.00 0.00 C ATOM 1305 CD1 PHE A 435 3.800 -12.124 -7.087 1.00 0.00 C ATOM 1306 CD2 PHE A 435 2.744 -9.988 -7.170 1.00 0.00 C ATOM 1307 CE1 PHE A 435 4.963 -11.574 -7.592 1.00 0.00 C ATOM 1308 CE2 PHE A 435 3.903 -9.432 -7.676 1.00 0.00 C ATOM 1309 CZ PHE A 435 5.015 -10.225 -7.886 1.00 0.00 C ATOM 0 H PHE A 435 -1.001 -13.085 -6.116 1.00 0.00 H new ATOM 0 HA PHE A 435 0.912 -12.562 -8.316 1.00 0.00 H new ATOM 0 HB2 PHE A 435 0.727 -11.142 -6.055 1.00 0.00 H new ATOM 0 HB3 PHE A 435 1.651 -12.482 -5.404 1.00 0.00 H new ATOM 0 HD1 PHE A 435 3.765 -13.179 -6.858 1.00 0.00 H new ATOM 0 HD2 PHE A 435 1.879 -9.362 -7.006 1.00 0.00 H new ATOM 0 HE1 PHE A 435 5.829 -12.197 -7.756 1.00 0.00 H new ATOM 0 HE2 PHE A 435 3.940 -8.378 -7.907 1.00 0.00 H new ATOM 0 HZ PHE A 435 5.923 -9.791 -8.279 1.00 0.00 H new ATOM 1319 N GLN A 436 1.667 -14.914 -8.253 1.00 0.00 N ATOM 1320 CA GLN A 436 2.220 -16.263 -8.235 1.00 0.00 C ATOM 1321 C GLN A 436 1.198 -17.263 -7.703 1.00 0.00 C ATOM 1322 O GLN A 436 1.554 -18.237 -7.043 1.00 0.00 O ATOM 1323 CB GLN A 436 3.487 -16.307 -7.381 1.00 0.00 C ATOM 1324 CG GLN A 436 4.706 -15.716 -8.070 1.00 0.00 C ATOM 1325 CD GLN A 436 5.991 -15.970 -7.305 1.00 0.00 C ATOM 1326 OE1 GLN A 436 6.119 -16.974 -6.602 1.00 0.00 O ATOM 1327 NE2 GLN A 436 6.949 -15.062 -7.438 1.00 0.00 N ATOM 0 H GLN A 436 1.605 -14.495 -9.181 1.00 0.00 H new ATOM 0 HA GLN A 436 2.472 -16.539 -9.259 1.00 0.00 H new ATOM 0 HB2 GLN A 436 3.308 -15.766 -6.452 1.00 0.00 H new ATOM 0 HB3 GLN A 436 3.698 -17.342 -7.112 1.00 0.00 H new ATOM 0 HG2 GLN A 436 4.794 -16.140 -9.071 1.00 0.00 H new ATOM 0 HG3 GLN A 436 4.565 -14.642 -8.190 1.00 0.00 H new ATOM 0 HE21 GLN A 436 6.799 -14.246 -8.031 1.00 0.00 H new ATOM 0 HE22 GLN A 436 7.835 -15.180 -6.947 1.00 0.00 H new ATOM 1336 N GLY A 437 -0.075 -17.013 -7.995 1.00 0.00 N ATOM 1337 CA GLY A 437 -1.129 -17.900 -7.537 1.00 0.00 C ATOM 1338 C GLY A 437 -1.658 -17.513 -6.170 1.00 0.00 C ATOM 1339 O GLY A 437 -2.731 -17.959 -5.765 1.00 0.00 O ATOM 0 H GLY A 437 -0.395 -16.213 -8.540 1.00 0.00 H new ATOM 0 HA2 GLY A 437 -1.948 -17.889 -8.257 1.00 0.00 H new ATOM 0 HA3 GLY A 437 -0.750 -18.921 -7.501 1.00 0.00 H new ATOM 1343 N SER A 438 -0.903 -16.685 -5.457 1.00 0.00 N ATOM 1344 CA SER A 438 -1.300 -16.243 -4.125 1.00 0.00 C ATOM 1345 C SER A 438 -2.073 -14.929 -4.197 1.00 0.00 C ATOM 1346 O SER A 438 -2.044 -14.232 -5.211 1.00 0.00 O ATOM 1347 CB SER A 438 -0.069 -16.076 -3.232 1.00 0.00 C ATOM 1348 OG SER A 438 0.283 -17.302 -2.616 1.00 0.00 O ATOM 0 H SER A 438 -0.012 -16.306 -5.779 1.00 0.00 H new ATOM 0 HA SER A 438 -1.951 -17.004 -3.695 1.00 0.00 H new ATOM 0 HB2 SER A 438 0.768 -15.710 -3.826 1.00 0.00 H new ATOM 0 HB3 SER A 438 -0.269 -15.325 -2.467 1.00 0.00 H new ATOM 0 HG SER A 438 1.073 -17.170 -2.052 1.00 0.00 H new ATOM 1354 N LYS A 439 -2.763 -14.597 -3.111 1.00 0.00 N ATOM 1355 CA LYS A 439 -3.543 -13.367 -3.047 1.00 0.00 C ATOM 1356 C LYS A 439 -2.802 -12.293 -2.256 1.00 0.00 C ATOM 1357 O LYS A 439 -2.204 -12.575 -1.217 1.00 0.00 O ATOM 1358 CB LYS A 439 -4.907 -13.636 -2.407 1.00 0.00 C ATOM 1359 CG LYS A 439 -5.976 -12.636 -2.811 1.00 0.00 C ATOM 1360 CD LYS A 439 -7.370 -13.145 -2.479 1.00 0.00 C ATOM 1361 CE LYS A 439 -7.728 -12.882 -1.025 1.00 0.00 C ATOM 1362 NZ LYS A 439 -8.899 -13.690 -0.587 1.00 0.00 N ATOM 0 H LYS A 439 -2.798 -15.163 -2.263 1.00 0.00 H new ATOM 0 HA LYS A 439 -3.691 -13.007 -4.065 1.00 0.00 H new ATOM 0 HB2 LYS A 439 -5.236 -14.638 -2.681 1.00 0.00 H new ATOM 0 HB3 LYS A 439 -4.799 -13.622 -1.322 1.00 0.00 H new ATOM 0 HG2 LYS A 439 -5.802 -11.689 -2.300 1.00 0.00 H new ATOM 0 HG3 LYS A 439 -5.905 -12.438 -3.881 1.00 0.00 H new ATOM 0 HD2 LYS A 439 -8.099 -12.660 -3.128 1.00 0.00 H new ATOM 0 HD3 LYS A 439 -7.425 -14.215 -2.681 1.00 0.00 H new ATOM 0 HE2 LYS A 439 -6.871 -13.113 -0.393 1.00 0.00 H new ATOM 0 HE3 LYS A 439 -7.947 -11.823 -0.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 439 -9.111 -13.482 0.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 439 -9.724 -13.452 -1.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 439 -8.681 -14.702 -0.691 1.00 0.00 H new ATOM 1376 N LEU A 440 -2.848 -11.063 -2.752 1.00 0.00 N ATOM 1377 CA LEU A 440 -2.182 -9.946 -2.091 1.00 0.00 C ATOM 1378 C LEU A 440 -3.198 -9.025 -1.421 1.00 0.00 C ATOM 1379 O LEU A 440 -4.301 -8.826 -1.929 1.00 0.00 O ATOM 1380 CB LEU A 440 -1.347 -9.154 -3.100 1.00 0.00 C ATOM 1381 CG LEU A 440 -0.424 -9.977 -3.999 1.00 0.00 C ATOM 1382 CD1 LEU A 440 0.583 -9.075 -4.696 1.00 0.00 C ATOM 1383 CD2 LEU A 440 0.288 -11.052 -3.191 1.00 0.00 C ATOM 0 H LEU A 440 -3.340 -10.813 -3.610 1.00 0.00 H new ATOM 0 HA LEU A 440 -1.524 -10.351 -1.323 1.00 0.00 H new ATOM 0 HB2 LEU A 440 -2.025 -8.583 -3.734 1.00 0.00 H new ATOM 0 HB3 LEU A 440 -0.740 -8.433 -2.553 1.00 0.00 H new ATOM 0 HG LEU A 440 -1.031 -10.467 -4.761 1.00 0.00 H new ATOM 0 HD11 LEU A 440 1.232 -9.677 -5.332 1.00 0.00 H new ATOM 0 HD12 LEU A 440 0.054 -8.343 -5.307 1.00 0.00 H new ATOM 0 HD13 LEU A 440 1.185 -8.557 -3.950 1.00 0.00 H new ATOM 0 HD21 LEU A 440 0.941 -11.628 -3.847 1.00 0.00 H new ATOM 0 HD22 LEU A 440 0.883 -10.584 -2.407 1.00 0.00 H new ATOM 0 HD23 LEU A 440 -0.449 -11.716 -2.739 1.00 0.00 H new ATOM 1395 N LYS A 441 -2.818 -8.466 -0.278 1.00 0.00 N ATOM 1396 CA LYS A 441 -3.693 -7.564 0.462 1.00 0.00 C ATOM 1397 C LYS A 441 -3.064 -6.179 0.590 1.00 0.00 C ATOM 1398 O LYS A 441 -2.105 -5.989 1.338 1.00 0.00 O ATOM 1399 CB LYS A 441 -3.988 -8.131 1.852 1.00 0.00 C ATOM 1400 CG LYS A 441 -4.674 -9.487 1.822 1.00 0.00 C ATOM 1401 CD LYS A 441 -5.529 -9.706 3.058 1.00 0.00 C ATOM 1402 CE LYS A 441 -4.733 -10.363 4.176 1.00 0.00 C ATOM 1403 NZ LYS A 441 -4.077 -9.357 5.055 1.00 0.00 N ATOM 0 H LYS A 441 -1.909 -8.622 0.157 1.00 0.00 H new ATOM 0 HA LYS A 441 -4.628 -7.471 -0.091 1.00 0.00 H new ATOM 0 HB2 LYS A 441 -3.053 -8.218 2.406 1.00 0.00 H new ATOM 0 HB3 LYS A 441 -4.617 -7.427 2.397 1.00 0.00 H new ATOM 0 HG2 LYS A 441 -5.296 -9.561 0.930 1.00 0.00 H new ATOM 0 HG3 LYS A 441 -3.923 -10.274 1.754 1.00 0.00 H new ATOM 0 HD2 LYS A 441 -5.923 -8.750 3.403 1.00 0.00 H new ATOM 0 HD3 LYS A 441 -6.385 -10.331 2.804 1.00 0.00 H new ATOM 0 HE2 LYS A 441 -5.395 -10.990 4.773 1.00 0.00 H new ATOM 0 HE3 LYS A 441 -3.976 -11.018 3.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 441 -3.545 -9.845 5.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 441 -3.426 -8.775 4.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 441 -4.801 -8.748 5.486 1.00 0.00 H new ATOM 1417 N VAL A 442 -3.612 -5.215 -0.144 1.00 0.00 N ATOM 1418 CA VAL A 442 -3.106 -3.849 -0.111 1.00 0.00 C ATOM 1419 C VAL A 442 -3.978 -2.961 0.771 1.00 0.00 C ATOM 1420 O VAL A 442 -5.203 -2.966 0.655 1.00 0.00 O ATOM 1421 CB VAL A 442 -3.038 -3.240 -1.524 1.00 0.00 C ATOM 1422 CG1 VAL A 442 -2.225 -1.955 -1.515 1.00 0.00 C ATOM 1423 CG2 VAL A 442 -2.455 -4.243 -2.508 1.00 0.00 C ATOM 0 H VAL A 442 -4.406 -5.356 -0.768 1.00 0.00 H new ATOM 0 HA VAL A 442 -2.100 -3.895 0.305 1.00 0.00 H new ATOM 0 HB VAL A 442 -4.051 -2.997 -1.845 1.00 0.00 H new ATOM 0 HG11 VAL A 442 -2.189 -1.540 -2.522 1.00 0.00 H new ATOM 0 HG12 VAL A 442 -2.691 -1.235 -0.843 1.00 0.00 H new ATOM 0 HG13 VAL A 442 -1.212 -2.168 -1.174 1.00 0.00 H new ATOM 0 HG21 VAL A 442 -2.414 -3.796 -3.501 1.00 0.00 H new ATOM 0 HG22 VAL A 442 -1.449 -4.519 -2.193 1.00 0.00 H new ATOM 0 HG23 VAL A 442 -3.084 -5.133 -2.536 1.00 0.00 H new ATOM 1433 N SER A 443 -3.337 -2.201 1.652 1.00 0.00 N ATOM 1434 CA SER A 443 -4.054 -1.311 2.558 1.00 0.00 C ATOM 1435 C SER A 443 -3.188 -0.116 2.945 1.00 0.00 C ATOM 1436 O SER A 443 -2.044 -0.276 3.372 1.00 0.00 O ATOM 1437 CB SER A 443 -4.489 -2.067 3.814 1.00 0.00 C ATOM 1438 OG SER A 443 -3.440 -2.122 4.765 1.00 0.00 O ATOM 0 H SER A 443 -2.323 -2.183 1.758 1.00 0.00 H new ATOM 0 HA SER A 443 -4.940 -0.944 2.039 1.00 0.00 H new ATOM 0 HB2 SER A 443 -5.358 -1.578 4.254 1.00 0.00 H new ATOM 0 HB3 SER A 443 -4.795 -3.078 3.546 1.00 0.00 H new ATOM 0 HG SER A 443 -2.675 -1.604 4.438 1.00 0.00 H new ATOM 1444 N LEU A 444 -3.740 1.082 2.791 1.00 0.00 N ATOM 1445 CA LEU A 444 -3.020 2.306 3.123 1.00 0.00 C ATOM 1446 C LEU A 444 -2.219 2.134 4.410 1.00 0.00 C ATOM 1447 O LEU A 444 -2.788 2.007 5.494 1.00 0.00 O ATOM 1448 CB LEU A 444 -3.997 3.474 3.269 1.00 0.00 C ATOM 1449 CG LEU A 444 -4.524 4.075 1.966 1.00 0.00 C ATOM 1450 CD1 LEU A 444 -5.505 5.201 2.255 1.00 0.00 C ATOM 1451 CD2 LEU A 444 -3.373 4.575 1.105 1.00 0.00 C ATOM 0 H LEU A 444 -4.685 1.232 2.438 1.00 0.00 H new ATOM 0 HA LEU A 444 -2.326 2.521 2.310 1.00 0.00 H new ATOM 0 HB2 LEU A 444 -4.848 3.138 3.861 1.00 0.00 H new ATOM 0 HB3 LEU A 444 -3.506 4.264 3.837 1.00 0.00 H new ATOM 0 HG LEU A 444 -5.050 3.295 1.416 1.00 0.00 H new ATOM 0 HD11 LEU A 444 -5.869 5.616 1.315 1.00 0.00 H new ATOM 0 HD12 LEU A 444 -6.346 4.813 2.830 1.00 0.00 H new ATOM 0 HD13 LEU A 444 -5.004 5.982 2.827 1.00 0.00 H new ATOM 0 HD21 LEU A 444 -3.767 4.999 0.182 1.00 0.00 H new ATOM 0 HD22 LEU A 444 -2.818 5.340 1.648 1.00 0.00 H new ATOM 0 HD23 LEU A 444 -2.708 3.744 0.868 1.00 0.00 H new ATOM 1463 N ALA A 445 -0.897 2.133 4.283 1.00 0.00 N ATOM 1464 CA ALA A 445 -0.018 1.980 5.437 1.00 0.00 C ATOM 1465 C ALA A 445 -0.425 2.923 6.564 1.00 0.00 C ATOM 1466 O ALA A 445 -1.269 3.800 6.379 1.00 0.00 O ATOM 1467 CB ALA A 445 1.428 2.228 5.034 1.00 0.00 C ATOM 0 H ALA A 445 -0.410 2.236 3.393 1.00 0.00 H new ATOM 0 HA ALA A 445 -0.111 0.957 5.803 1.00 0.00 H new ATOM 0 HB1 ALA A 445 2.074 2.111 5.904 1.00 0.00 H new ATOM 0 HB2 ALA A 445 1.720 1.511 4.266 1.00 0.00 H new ATOM 0 HB3 ALA A 445 1.528 3.240 4.642 1.00 0.00 H new ATOM 1473 N ARG A 446 0.181 2.736 7.732 1.00 0.00 N ATOM 1474 CA ARG A 446 -0.120 3.569 8.891 1.00 0.00 C ATOM 1475 C ARG A 446 1.061 4.474 9.232 1.00 0.00 C ATOM 1476 O ARG A 446 2.027 4.041 9.860 1.00 0.00 O ATOM 1477 CB ARG A 446 -0.472 2.695 10.096 1.00 0.00 C ATOM 1478 CG ARG A 446 -1.870 2.104 10.032 1.00 0.00 C ATOM 1479 CD ARG A 446 -2.895 3.025 10.674 1.00 0.00 C ATOM 1480 NE ARG A 446 -4.015 2.283 11.246 1.00 0.00 N ATOM 1481 CZ ARG A 446 -4.910 2.823 12.067 1.00 0.00 C ATOM 1482 NH1 ARG A 446 -4.817 4.100 12.410 1.00 0.00 N ATOM 1483 NH2 ARG A 446 -5.901 2.082 12.547 1.00 0.00 N ATOM 0 H ARG A 446 0.883 2.016 7.901 1.00 0.00 H new ATOM 0 HA ARG A 446 -0.976 4.196 8.644 1.00 0.00 H new ATOM 0 HB2 ARG A 446 0.253 1.884 10.170 1.00 0.00 H new ATOM 0 HB3 ARG A 446 -0.379 3.290 11.005 1.00 0.00 H new ATOM 0 HG2 ARG A 446 -2.142 1.924 8.992 1.00 0.00 H new ATOM 0 HG3 ARG A 446 -1.881 1.138 10.537 1.00 0.00 H new ATOM 0 HD2 ARG A 446 -2.414 3.614 11.455 1.00 0.00 H new ATOM 0 HD3 ARG A 446 -3.268 3.727 9.929 1.00 0.00 H new ATOM 0 HE ARG A 446 -4.116 1.298 11.003 1.00 0.00 H new ATOM 0 HH11 ARG A 446 -4.056 4.672 12.044 1.00 0.00 H new ATOM 0 HH12 ARG A 446 -5.506 4.510 13.040 1.00 0.00 H new ATOM 0 HH21 ARG A 446 -5.975 1.099 12.286 1.00 0.00 H new ATOM 0 HH22 ARG A 446 -6.588 2.496 13.177 1.00 0.00 H new ATOM 1497 N LYS A 447 0.976 5.732 8.813 1.00 0.00 N ATOM 1498 CA LYS A 447 2.036 6.698 9.073 1.00 0.00 C ATOM 1499 C LYS A 447 1.612 7.693 10.149 1.00 0.00 C ATOM 1500 O LYS A 447 0.667 8.459 9.964 1.00 0.00 O ATOM 1501 CB LYS A 447 2.400 7.445 7.788 1.00 0.00 C ATOM 1502 CG LYS A 447 3.656 8.291 7.912 1.00 0.00 C ATOM 1503 CD LYS A 447 3.335 9.701 8.377 1.00 0.00 C ATOM 1504 CE LYS A 447 2.572 10.479 7.316 1.00 0.00 C ATOM 1505 NZ LYS A 447 2.608 11.946 7.570 1.00 0.00 N ATOM 0 H LYS A 447 0.183 6.106 8.292 1.00 0.00 H new ATOM 0 HA LYS A 447 2.911 6.154 9.430 1.00 0.00 H new ATOM 0 HB2 LYS A 447 2.537 6.722 6.984 1.00 0.00 H new ATOM 0 HB3 LYS A 447 1.567 8.087 7.502 1.00 0.00 H new ATOM 0 HG2 LYS A 447 4.343 7.822 8.616 1.00 0.00 H new ATOM 0 HG3 LYS A 447 4.165 8.332 6.949 1.00 0.00 H new ATOM 0 HD2 LYS A 447 2.745 9.658 9.292 1.00 0.00 H new ATOM 0 HD3 LYS A 447 4.260 10.225 8.619 1.00 0.00 H new ATOM 0 HE2 LYS A 447 2.999 10.270 6.335 1.00 0.00 H new ATOM 0 HE3 LYS A 447 1.536 10.140 7.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 2.077 12.440 6.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 2.178 12.149 8.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 3.595 12.275 7.568 1.00 0.00 H new ATOM 1519 N LYS A 448 2.319 7.677 11.274 1.00 0.00 N ATOM 1520 CA LYS A 448 2.018 8.579 12.380 1.00 0.00 C ATOM 1521 C LYS A 448 2.115 10.035 11.936 1.00 0.00 C ATOM 1522 O LYS A 448 3.080 10.451 11.294 1.00 0.00 O ATOM 1523 CB LYS A 448 2.977 8.326 13.546 1.00 0.00 C ATOM 1524 CG LYS A 448 2.464 8.845 14.878 1.00 0.00 C ATOM 1525 CD LYS A 448 1.412 7.921 15.469 1.00 0.00 C ATOM 1526 CE LYS A 448 2.041 6.848 16.345 1.00 0.00 C ATOM 1527 NZ LYS A 448 2.195 7.302 17.754 1.00 0.00 N ATOM 0 H LYS A 448 3.105 7.049 11.444 1.00 0.00 H new ATOM 0 HA LYS A 448 0.997 8.384 12.708 1.00 0.00 H new ATOM 0 HB2 LYS A 448 3.160 7.255 13.629 1.00 0.00 H new ATOM 0 HB3 LYS A 448 3.935 8.797 13.326 1.00 0.00 H new ATOM 0 HG2 LYS A 448 3.296 8.944 15.576 1.00 0.00 H new ATOM 0 HG3 LYS A 448 2.041 9.840 14.743 1.00 0.00 H new ATOM 0 HD2 LYS A 448 0.704 8.504 16.058 1.00 0.00 H new ATOM 0 HD3 LYS A 448 0.847 7.450 14.665 1.00 0.00 H new ATOM 0 HE2 LYS A 448 1.424 5.950 16.318 1.00 0.00 H new ATOM 0 HE3 LYS A 448 3.017 6.576 15.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 448 2.627 6.543 18.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 448 2.804 8.144 17.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 448 1.261 7.537 18.147 1.00 0.00 H new ATOM 1541 N PRO A 449 1.093 10.829 12.284 1.00 0.00 N ATOM 1542 CA PRO A 449 1.040 12.252 11.933 1.00 0.00 C ATOM 1543 C PRO A 449 2.070 13.077 12.699 1.00 0.00 C ATOM 1544 O PRO A 449 2.394 12.793 13.852 1.00 0.00 O ATOM 1545 CB PRO A 449 -0.379 12.664 12.333 1.00 0.00 C ATOM 1546 CG PRO A 449 -0.768 11.698 13.398 1.00 0.00 C ATOM 1547 CD PRO A 449 -0.091 10.401 13.048 1.00 0.00 C ATOM 0 HA PRO A 449 1.267 12.420 10.880 1.00 0.00 H new ATOM 0 HB2 PRO A 449 -0.405 13.690 12.701 1.00 0.00 H new ATOM 0 HB3 PRO A 449 -1.060 12.613 11.484 1.00 0.00 H new ATOM 0 HG2 PRO A 449 -0.452 12.051 14.380 1.00 0.00 H new ATOM 0 HG3 PRO A 449 -1.850 11.575 13.437 1.00 0.00 H new ATOM 0 HD2 PRO A 449 0.188 9.840 13.940 1.00 0.00 H new ATOM 0 HD3 PRO A 449 -0.740 9.756 12.455 1.00 0.00 H new ATOM 1555 N PRO A 450 2.597 14.121 12.043 1.00 0.00 N ATOM 1556 CA PRO A 450 3.597 15.009 12.644 1.00 0.00 C ATOM 1557 C PRO A 450 3.012 15.874 13.755 1.00 0.00 C ATOM 1558 O PRO A 450 1.862 15.694 14.154 1.00 0.00 O ATOM 1559 CB PRO A 450 4.051 15.879 11.470 1.00 0.00 C ATOM 1560 CG PRO A 450 2.899 15.870 10.525 1.00 0.00 C ATOM 1561 CD PRO A 450 2.258 14.517 10.666 1.00 0.00 C ATOM 0 HA PRO A 450 4.406 14.451 13.116 1.00 0.00 H new ATOM 0 HB2 PRO A 450 4.288 16.892 11.796 1.00 0.00 H new ATOM 0 HB3 PRO A 450 4.950 15.476 11.003 1.00 0.00 H new ATOM 0 HG2 PRO A 450 2.192 16.664 10.765 1.00 0.00 H new ATOM 0 HG3 PRO A 450 3.233 16.039 9.501 1.00 0.00 H new ATOM 0 HD2 PRO A 450 1.179 14.566 10.516 1.00 0.00 H new ATOM 0 HD3 PRO A 450 2.650 13.809 9.936 1.00 0.00 H new ATOM 1569 N MET A 451 3.811 16.815 14.248 1.00 0.00 N ATOM 1570 CA MET A 451 3.370 17.711 15.311 1.00 0.00 C ATOM 1571 C MET A 451 3.560 19.170 14.908 1.00 0.00 C ATOM 1572 O MET A 451 4.609 19.761 15.161 1.00 0.00 O ATOM 1573 CB MET A 451 4.139 17.421 16.602 1.00 0.00 C ATOM 1574 CG MET A 451 3.680 16.158 17.313 1.00 0.00 C ATOM 1575 SD MET A 451 3.944 14.673 16.325 1.00 0.00 S ATOM 1576 CE MET A 451 2.976 13.478 17.245 1.00 0.00 C ATOM 0 H MET A 451 4.766 16.977 13.929 1.00 0.00 H new ATOM 0 HA MET A 451 2.308 17.537 15.482 1.00 0.00 H new ATOM 0 HB2 MET A 451 5.200 17.332 16.371 1.00 0.00 H new ATOM 0 HB3 MET A 451 4.030 18.269 17.278 1.00 0.00 H new ATOM 0 HG2 MET A 451 4.216 16.062 18.257 1.00 0.00 H new ATOM 0 HG3 MET A 451 2.621 16.246 17.555 1.00 0.00 H new ATOM 0 HE1 MET A 451 3.039 12.505 16.757 1.00 0.00 H new ATOM 0 HE2 MET A 451 3.364 13.400 18.261 1.00 0.00 H new ATOM 0 HE3 MET A 451 1.935 13.800 17.278 1.00 0.00 H new ATOM 1586 N ASN A 452 2.540 19.744 14.279 1.00 0.00 N ATOM 1587 CA ASN A 452 2.596 21.133 13.840 1.00 0.00 C ATOM 1588 C ASN A 452 2.261 22.080 14.988 1.00 0.00 C ATOM 1589 O ASN A 452 1.569 23.080 14.799 1.00 0.00 O ATOM 1590 CB ASN A 452 1.629 21.362 12.677 1.00 0.00 C ATOM 1591 CG ASN A 452 0.334 20.589 12.841 1.00 0.00 C ATOM 1592 OD1 ASN A 452 -0.577 21.024 13.545 1.00 0.00 O ATOM 1593 ND2 ASN A 452 0.247 19.435 12.189 1.00 0.00 N ATOM 0 H ASN A 452 1.664 19.268 14.062 1.00 0.00 H new ATOM 0 HA ASN A 452 3.612 21.341 13.505 1.00 0.00 H new ATOM 0 HB2 ASN A 452 1.406 22.426 12.597 1.00 0.00 H new ATOM 0 HB3 ASN A 452 2.110 21.066 11.745 1.00 0.00 H new ATOM 0 HD21 ASN A 452 -0.600 18.871 12.261 1.00 0.00 H new ATOM 0 HD22 ASN A 452 1.027 19.113 11.616 1.00 0.00 H new ATOM 1600 N SER A 453 2.758 21.758 16.178 1.00 0.00 N ATOM 1601 CA SER A 453 2.509 22.577 17.358 1.00 0.00 C ATOM 1602 C SER A 453 1.025 22.578 17.717 1.00 0.00 C ATOM 1603 O SER A 453 0.484 23.586 18.168 1.00 0.00 O ATOM 1604 CB SER A 453 2.987 24.011 17.120 1.00 0.00 C ATOM 1605 OG SER A 453 3.007 24.750 18.328 1.00 0.00 O ATOM 0 H SER A 453 3.336 20.935 16.350 1.00 0.00 H new ATOM 0 HA SER A 453 3.067 22.148 18.191 1.00 0.00 H new ATOM 0 HB2 SER A 453 3.985 23.997 16.682 1.00 0.00 H new ATOM 0 HB3 SER A 453 2.331 24.502 16.401 1.00 0.00 H new ATOM 0 HG SER A 453 2.143 24.660 18.781 1.00 0.00 H new ATOM 1611 N GLY A 454 0.373 21.437 17.512 1.00 0.00 N ATOM 1612 CA GLY A 454 -1.040 21.326 17.818 1.00 0.00 C ATOM 1613 C GLY A 454 -1.292 20.926 19.259 1.00 0.00 C ATOM 1614 O GLY A 454 -1.787 21.713 20.065 1.00 0.00 O ATOM 0 H GLY A 454 0.799 20.588 17.140 1.00 0.00 H new ATOM 0 HA2 GLY A 454 -1.528 22.280 17.618 1.00 0.00 H new ATOM 0 HA3 GLY A 454 -1.495 20.590 17.155 1.00 0.00 H new ATOM 1618 N PRO A 455 -0.947 19.676 19.599 1.00 0.00 N ATOM 1619 CA PRO A 455 -1.131 19.145 20.953 1.00 0.00 C ATOM 1620 C PRO A 455 -0.181 19.785 21.960 1.00 0.00 C ATOM 1621 O PRO A 455 -0.177 19.427 23.138 1.00 0.00 O ATOM 1622 CB PRO A 455 -0.818 17.655 20.795 1.00 0.00 C ATOM 1623 CG PRO A 455 0.084 17.581 19.612 1.00 0.00 C ATOM 1624 CD PRO A 455 -0.352 18.683 18.688 1.00 0.00 C ATOM 0 HA PRO A 455 -2.131 19.346 21.338 1.00 0.00 H new ATOM 0 HB2 PRO A 455 -0.335 17.255 21.687 1.00 0.00 H new ATOM 0 HB3 PRO A 455 -1.727 17.074 20.637 1.00 0.00 H new ATOM 0 HG2 PRO A 455 1.126 17.709 19.907 1.00 0.00 H new ATOM 0 HG3 PRO A 455 0.008 16.610 19.124 1.00 0.00 H new ATOM 0 HD2 PRO A 455 0.489 19.099 18.134 1.00 0.00 H new ATOM 0 HD3 PRO A 455 -1.074 18.329 17.953 1.00 0.00 H new ATOM 1632 N SER A 456 0.621 20.734 21.489 1.00 0.00 N ATOM 1633 CA SER A 456 1.577 21.422 22.348 1.00 0.00 C ATOM 1634 C SER A 456 2.752 20.511 22.692 1.00 0.00 C ATOM 1635 O SER A 456 3.112 20.358 23.859 1.00 0.00 O ATOM 1636 CB SER A 456 0.892 21.896 23.632 1.00 0.00 C ATOM 1637 OG SER A 456 1.661 22.895 24.280 1.00 0.00 O ATOM 0 H SER A 456 0.628 21.044 20.517 1.00 0.00 H new ATOM 0 HA SER A 456 1.957 22.288 21.806 1.00 0.00 H new ATOM 0 HB2 SER A 456 -0.097 22.289 23.397 1.00 0.00 H new ATOM 0 HB3 SER A 456 0.747 21.050 24.304 1.00 0.00 H new ATOM 0 HG SER A 456 2.566 22.556 24.445 1.00 0.00 H new ATOM 1643 N SER A 457 3.346 19.909 21.666 1.00 0.00 N ATOM 1644 CA SER A 457 4.478 19.010 21.859 1.00 0.00 C ATOM 1645 C SER A 457 5.772 19.797 22.040 1.00 0.00 C ATOM 1646 O SER A 457 6.674 19.373 22.761 1.00 0.00 O ATOM 1647 CB SER A 457 4.608 18.059 20.668 1.00 0.00 C ATOM 1648 OG SER A 457 5.290 16.872 21.036 1.00 0.00 O ATOM 0 H SER A 457 3.062 20.028 20.693 1.00 0.00 H new ATOM 0 HA SER A 457 4.299 18.428 22.763 1.00 0.00 H new ATOM 0 HB2 SER A 457 3.617 17.810 20.287 1.00 0.00 H new ATOM 0 HB3 SER A 457 5.145 18.555 19.859 1.00 0.00 H new ATOM 0 HG SER A 457 5.359 16.280 20.258 1.00 0.00 H new ATOM 1654 N GLY A 458 5.855 20.948 21.379 1.00 0.00 N ATOM 1655 CA GLY A 458 7.042 21.777 21.479 1.00 0.00 C ATOM 1656 C GLY A 458 7.347 22.511 20.188 1.00 0.00 C ATOM 1657 O GLY A 458 7.261 21.934 19.103 1.00 0.00 O ATOM 0 H GLY A 458 5.121 21.321 20.776 1.00 0.00 H new ATOM 0 HA2 GLY A 458 6.909 22.501 22.282 1.00 0.00 H new ATOM 0 HA3 GLY A 458 7.895 21.154 21.749 1.00 0.00 H new TER 1661 GLY A 458