USER MOD reduce.3.24.130724 H: found=0, std=0, add=1070, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1060 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 428 THR OG1 : rot 180:sc= -0.211 USER MOD Set 1.2: A 429 THR OG1 : rot 47:sc= 0.227 USER MOD Set 2.1: A 355 GLN : amide:sc= -1.19 K(o=-1.4,f=-2.4!) USER MOD Set 2.2: A 358 THR OG1 : rot -170:sc= -0.239 USER MOD Single : A -1 SER OG : rot 180:sc= 0 USER MOD Single : A -3 HIS : no HD1:sc=-0.00988 X(o=-0.0099,f=-0.016) USER MOD Single : A -4 HIS : no HD1:sc= -0.0899 K(o=-0.09,f=-0.95) USER MOD Single : A -5 HIS : no HD1:sc=-0.00574 X(o=-0.0057,f=-0.26) USER MOD Single : A -6 HIS : no HD1:sc= -0.709 K(o=-0.71,f=-0.051) USER MOD Single : A -7 HIS : no HD1:sc= -0.115 X(o=-0.11,f=-0.015) USER MOD Single : A -8 HIS : no HE2:sc= -0.427 X(o=-0.43,f=-0.76) USER MOD Single : A -9 SER OG : rot 11:sc= 0.111 USER MOD Single : A -12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -12 MET N :NH3+ 138:sc= 0.0152 (180deg=0) USER MOD Single : A 309 ASN : amide:sc= -0.0903 K(o=-0.09,f=-2.3!) USER MOD Single : A 311 LYS NZ :NH3+ -134:sc= 0 (180deg=-0.0565) USER MOD Single : A 319 ASN : amide:sc= -0.0374 X(o=-0.037,f=0) USER MOD Single : A 325 HIS : no HD1:sc= -1.38 X(o=-1.4,f=-1.3) USER MOD Single : A 327 ASN : amide:sc= -0.0381 X(o=-0.038,f=0) USER MOD Single : A 338 ASN : amide:sc= -4.59 K(o=-4.6,f=-18!) USER MOD Single : A 339 LYS NZ :NH3+ -169:sc= -0.2 (180deg=-0.514) USER MOD Single : A 345 SER OG : rot 180:sc= 0 USER MOD Single : A 347 SER OG : rot 115:sc= -1.25 USER MOD Single : A 349 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 GLN : amide:sc= -1.54 K(o=-1.5,f=-2.6!) USER MOD Single : A 353 TYR OH : rot 180:sc= 0 USER MOD Single : A 356 HIS : no HD1:sc= -0.166 X(o=-0.17,f=-0.019) USER MOD Single : A 360 TYR OH : rot 180:sc= 0 USER MOD Single : A 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 364 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 368 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 369 ASN : amide:sc= -0.145 K(o=-0.15,f=-0.7) USER MOD Single : A 370 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 371 ASN : amide:sc= 0.557 K(o=0.56,f=-5.5!) USER MOD Single : A 373 SER OG : rot 180:sc= 0 USER MOD Single : A 374 MET CE :methyl -157:sc=-0.00979 (180deg=-0.672) USER MOD Single : A 376 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 377 SER OG : rot 180:sc= 0 USER MOD Single : A 382 THR OG1 : rot 146:sc= -0.59 USER MOD Single : A 386 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 390 TYR OH : rot 180:sc= 0 USER MOD Single : A 391 LYS NZ :NH3+ 176:sc= -0.727 (180deg=-0.758) USER MOD Single : A 392 SER OG : rot 180:sc= 0 USER MOD Single : A 393 HIS : no HD1:sc= -0.0784 X(o=-0.078,f=0) USER MOD Single : A 395 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.214) USER MOD Single : A 397 TYR OH : rot 180:sc= 0 USER MOD Single : A 398 ASN : amide:sc= -0.164 K(o=-0.16,f=-2!) USER MOD Single : A 401 ASN : amide:sc= -1.64 K(o=-1.6,f=-2.1!) USER MOD Single : A 402 TYR OH : rot 180:sc= 0 USER MOD Single : A 403 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 404 THR OG1 : rot 180:sc= 0 USER MOD Single : A 406 THR OG1 : rot 180:sc= 0.374 USER MOD Single : A 407 GLN : amide:sc= -0.0955 X(o=-0.096,f=0) USER MOD Single : A 408 LYS NZ :NH3+ -122:sc= 1.14 (180deg=-0.681) USER MOD Single : A 413 ASN : amide:sc= -2.53! C(o=-2.5!,f=-5.4!) USER MOD Single : A 415 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 417 THR OG1 : rot 180:sc= 0 USER MOD Single : A 421 ASN : amide:sc= -1.62 K(o=-1.6,f=-2.2) USER MOD Single : A 422 ASN : amide:sc= -0.014 X(o=-0.014,f=0) USER MOD Single : A 423 SER OG : rot 76:sc= 1.26 USER MOD Single : A 424 SER OG : rot -123:sc= -0.817 USER MOD Single : A 425 TYR OH : rot 180:sc= 0 USER MOD Single : A 432 SER OG : rot 180:sc= 0 USER MOD Single : A 433 HIS : no HD1:sc= -2.09 K(o=-2.1,f=-3.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A -12 -22.451 20.304 -4.460 1.00 0.00 N ATOM 2 CA MET A -12 -21.744 20.259 -3.148 1.00 0.00 C ATOM 3 C MET A -12 -21.347 21.674 -2.713 1.00 0.00 C ATOM 4 O MET A -12 -20.933 22.486 -3.518 1.00 0.00 O ATOM 5 CB MET A -12 -20.500 19.407 -3.399 1.00 0.00 C ATOM 6 CG MET A -12 -20.841 17.931 -3.185 1.00 0.00 C ATOM 7 SD MET A -12 -20.613 17.506 -1.441 1.00 0.00 S ATOM 8 CE MET A -12 -20.570 15.709 -1.648 1.00 0.00 C ATOM 0 H1 MET A -12 -22.116 19.525 -5.062 1.00 0.00 H new ATOM 0 H2 MET A -12 -23.475 20.207 -4.306 1.00 0.00 H new ATOM 0 H3 MET A -12 -22.256 21.212 -4.929 1.00 0.00 H new ATOM 0 HA MET A -12 -22.368 19.846 -2.355 1.00 0.00 H new ATOM 0 HB2 MET A -12 -20.138 19.564 -4.415 1.00 0.00 H new ATOM 0 HB3 MET A -12 -19.698 19.708 -2.725 1.00 0.00 H new ATOM 0 HG2 MET A -12 -21.871 17.737 -3.486 1.00 0.00 H new ATOM 0 HG3 MET A -12 -20.203 17.305 -3.809 1.00 0.00 H new ATOM 0 HE1 MET A -12 -20.434 15.234 -0.676 1.00 0.00 H new ATOM 0 HE2 MET A -12 -21.508 15.371 -2.089 1.00 0.00 H new ATOM 0 HE3 MET A -12 -19.742 15.438 -2.303 1.00 0.00 H new ATOM 20 N ARG A -11 -21.471 21.969 -1.444 1.00 0.00 N ATOM 21 CA ARG A -11 -21.104 23.329 -0.945 1.00 0.00 C ATOM 22 C ARG A -11 -19.732 23.285 -0.264 1.00 0.00 C ATOM 23 O ARG A -11 -18.784 23.895 -0.721 1.00 0.00 O ATOM 24 CB ARG A -11 -22.202 23.698 0.064 1.00 0.00 C ATOM 25 CG ARG A -11 -22.864 25.015 -0.348 1.00 0.00 C ATOM 26 CD ARG A -11 -22.162 26.182 0.351 1.00 0.00 C ATOM 27 NE ARG A -11 -22.707 26.187 1.745 1.00 0.00 N ATOM 28 CZ ARG A -11 -22.624 27.257 2.511 1.00 0.00 C ATOM 29 NH1 ARG A -11 -22.052 28.363 2.092 1.00 0.00 N ATOM 30 NH2 ARG A -11 -23.119 27.215 3.718 1.00 0.00 N ATOM 0 H ARG A -11 -21.811 21.325 -0.730 1.00 0.00 H new ATOM 0 HA ARG A -11 -21.036 24.061 -1.749 1.00 0.00 H new ATOM 0 HB2 ARG A -11 -22.948 22.904 0.110 1.00 0.00 H new ATOM 0 HB3 ARG A -11 -21.775 23.792 1.062 1.00 0.00 H new ATOM 0 HG2 ARG A -11 -22.809 25.139 -1.430 1.00 0.00 H new ATOM 0 HG3 ARG A -11 -23.921 25.001 -0.082 1.00 0.00 H new ATOM 0 HD2 ARG A -11 -21.080 26.048 0.351 1.00 0.00 H new ATOM 0 HD3 ARG A -11 -22.366 27.125 -0.155 1.00 0.00 H new ATOM 0 HE ARG A -11 -23.152 25.345 2.110 1.00 0.00 H new ATOM 0 HH11 ARG A -11 -21.658 28.409 1.152 1.00 0.00 H new ATOM 0 HH12 ARG A -11 -22.002 29.176 2.706 1.00 0.00 H new ATOM 0 HH21 ARG A -11 -23.563 26.362 4.058 1.00 0.00 H new ATOM 0 HH22 ARG A -11 -23.062 28.035 4.322 1.00 0.00 H new ATOM 44 N GLY A -10 -19.625 22.566 0.825 1.00 0.00 N ATOM 45 CA GLY A -10 -18.320 22.476 1.544 1.00 0.00 C ATOM 46 C GLY A -10 -18.198 21.105 2.211 1.00 0.00 C ATOM 47 O GLY A -10 -19.179 20.524 2.638 1.00 0.00 O ATOM 0 H GLY A -10 -20.388 22.037 1.247 1.00 0.00 H new ATOM 0 HA2 GLY A -10 -17.497 22.627 0.846 1.00 0.00 H new ATOM 0 HA3 GLY A -10 -18.251 23.264 2.294 1.00 0.00 H new ATOM 51 N SER A -9 -17.000 20.586 2.304 1.00 0.00 N ATOM 52 CA SER A -9 -16.803 19.251 2.944 1.00 0.00 C ATOM 53 C SER A -9 -15.479 19.222 3.711 1.00 0.00 C ATOM 54 O SER A -9 -15.456 19.067 4.918 1.00 0.00 O ATOM 55 CB SER A -9 -16.772 18.257 1.784 1.00 0.00 C ATOM 56 OG SER A -9 -18.102 17.979 1.367 1.00 0.00 O ATOM 0 H SER A -9 -16.148 21.031 1.963 1.00 0.00 H new ATOM 0 HA SER A -9 -17.590 19.017 3.661 1.00 0.00 H new ATOM 0 HB2 SER A -9 -16.197 18.667 0.954 1.00 0.00 H new ATOM 0 HB3 SER A -9 -16.275 17.337 2.092 1.00 0.00 H new ATOM 0 HG SER A -9 -18.717 18.615 1.789 1.00 0.00 H new ATOM 62 N HIS A -8 -14.379 19.372 3.018 1.00 0.00 N ATOM 63 CA HIS A -8 -13.049 19.356 3.699 1.00 0.00 C ATOM 64 C HIS A -8 -12.735 20.738 4.276 1.00 0.00 C ATOM 65 O HIS A -8 -12.992 21.752 3.654 1.00 0.00 O ATOM 66 CB HIS A -8 -12.047 18.992 2.602 1.00 0.00 C ATOM 67 CG HIS A -8 -10.954 18.136 3.183 1.00 0.00 C ATOM 68 ND1 HIS A -8 -11.221 17.086 4.048 1.00 0.00 N ATOM 69 CD2 HIS A -8 -9.590 18.162 3.033 1.00 0.00 C ATOM 70 CE1 HIS A -8 -10.043 16.528 4.382 1.00 0.00 C ATOM 71 NE2 HIS A -8 -9.017 17.146 3.791 1.00 0.00 N ATOM 0 H HIS A -8 -14.345 19.505 2.007 1.00 0.00 H new ATOM 0 HA HIS A -8 -13.018 18.651 4.529 1.00 0.00 H new ATOM 0 HB2 HIS A -8 -12.552 18.459 1.796 1.00 0.00 H new ATOM 0 HB3 HIS A -8 -11.622 19.897 2.168 1.00 0.00 H new ATOM 0 HD1 HIS A -8 -12.142 16.791 4.372 1.00 0.00 H new ATOM 0 HD2 HIS A -8 -9.045 18.864 2.420 1.00 0.00 H new ATOM 0 HE1 HIS A -8 -9.940 15.683 5.047 1.00 0.00 H new ATOM 79 N HIS A -7 -12.183 20.784 5.462 1.00 0.00 N ATOM 80 CA HIS A -7 -11.849 22.097 6.089 1.00 0.00 C ATOM 81 C HIS A -7 -10.334 22.226 6.276 1.00 0.00 C ATOM 82 O HIS A -7 -9.676 22.977 5.580 1.00 0.00 O ATOM 83 CB HIS A -7 -12.558 22.081 7.443 1.00 0.00 C ATOM 84 CG HIS A -7 -13.991 22.501 7.265 1.00 0.00 C ATOM 85 ND1 HIS A -7 -15.032 21.887 7.944 1.00 0.00 N ATOM 86 CD2 HIS A -7 -14.572 23.471 6.487 1.00 0.00 C ATOM 87 CE1 HIS A -7 -16.174 22.489 7.565 1.00 0.00 C ATOM 88 NE2 HIS A -7 -15.951 23.462 6.679 1.00 0.00 N ATOM 0 H HIS A -7 -11.949 19.966 6.024 1.00 0.00 H new ATOM 0 HA HIS A -7 -12.164 22.940 5.474 1.00 0.00 H new ATOM 0 HB2 HIS A -7 -12.512 21.082 7.877 1.00 0.00 H new ATOM 0 HB3 HIS A -7 -12.054 22.754 8.137 1.00 0.00 H new ATOM 0 HD2 HIS A -7 -14.040 24.140 5.826 1.00 0.00 H new ATOM 0 HE1 HIS A -7 -17.152 22.218 7.933 1.00 0.00 H new ATOM 0 HE2 HIS A -7 -16.642 24.069 6.238 1.00 0.00 H new ATOM 96 N HIS A -6 -9.780 21.497 7.211 1.00 0.00 N ATOM 97 CA HIS A -6 -8.307 21.570 7.452 1.00 0.00 C ATOM 98 C HIS A -6 -7.769 20.195 7.860 1.00 0.00 C ATOM 99 O HIS A -6 -6.742 19.755 7.379 1.00 0.00 O ATOM 100 CB HIS A -6 -8.142 22.572 8.596 1.00 0.00 C ATOM 101 CG HIS A -6 -8.032 23.962 8.032 1.00 0.00 C ATOM 102 ND1 HIS A -6 -6.808 24.574 7.811 1.00 0.00 N ATOM 103 CD2 HIS A -6 -8.982 24.871 7.640 1.00 0.00 C ATOM 104 CE1 HIS A -6 -7.052 25.798 7.307 1.00 0.00 C ATOM 105 NE2 HIS A -6 -8.362 26.030 7.183 1.00 0.00 N ATOM 0 H HIS A -6 -10.285 20.853 7.819 1.00 0.00 H new ATOM 0 HA HIS A -6 -7.757 21.874 6.561 1.00 0.00 H new ATOM 0 HB2 HIS A -6 -8.993 22.509 9.274 1.00 0.00 H new ATOM 0 HB3 HIS A -6 -7.252 22.333 9.178 1.00 0.00 H new ATOM 0 HD2 HIS A -6 -10.049 24.711 7.680 1.00 0.00 H new ATOM 0 HE1 HIS A -6 -6.283 26.506 7.036 1.00 0.00 H new ATOM 0 HE2 HIS A -6 -8.811 26.875 6.829 1.00 0.00 H new ATOM 113 N HIS A -5 -8.457 19.517 8.744 1.00 0.00 N ATOM 114 CA HIS A -5 -7.992 18.169 9.190 1.00 0.00 C ATOM 115 C HIS A -5 -8.346 17.114 8.137 1.00 0.00 C ATOM 116 O HIS A -5 -9.337 17.230 7.440 1.00 0.00 O ATOM 117 CB HIS A -5 -8.743 17.897 10.493 1.00 0.00 C ATOM 118 CG HIS A -5 -8.037 18.582 11.631 1.00 0.00 C ATOM 119 ND1 HIS A -5 -8.000 19.962 11.755 1.00 0.00 N ATOM 120 CD2 HIS A -5 -7.335 18.090 12.703 1.00 0.00 C ATOM 121 CE1 HIS A -5 -7.297 20.250 12.866 1.00 0.00 C ATOM 122 NE2 HIS A -5 -6.868 19.145 13.482 1.00 0.00 N ATOM 0 H HIS A -5 -9.322 19.840 9.177 1.00 0.00 H new ATOM 0 HA HIS A -5 -6.912 18.132 9.329 1.00 0.00 H new ATOM 0 HB2 HIS A -5 -9.768 18.259 10.417 1.00 0.00 H new ATOM 0 HB3 HIS A -5 -8.796 16.824 10.677 1.00 0.00 H new ATOM 0 HD2 HIS A -5 -7.170 17.043 12.911 1.00 0.00 H new ATOM 0 HE1 HIS A -5 -7.103 21.253 13.217 1.00 0.00 H new ATOM 0 HE2 HIS A -5 -6.317 19.087 14.338 1.00 0.00 H new ATOM 130 N HIS A -4 -7.542 16.089 8.019 1.00 0.00 N ATOM 131 CA HIS A -4 -7.823 15.020 7.012 1.00 0.00 C ATOM 132 C HIS A -4 -7.676 13.634 7.652 1.00 0.00 C ATOM 133 O HIS A -4 -7.301 13.510 8.802 1.00 0.00 O ATOM 134 CB HIS A -4 -6.784 15.223 5.902 1.00 0.00 C ATOM 135 CG HIS A -4 -5.390 15.122 6.469 1.00 0.00 C ATOM 136 ND1 HIS A -4 -4.752 16.200 7.062 1.00 0.00 N ATOM 137 CD2 HIS A -4 -4.501 14.078 6.538 1.00 0.00 C ATOM 138 CE1 HIS A -4 -3.536 15.784 7.459 1.00 0.00 C ATOM 139 NE2 HIS A -4 -3.331 14.498 7.164 1.00 0.00 N ATOM 0 H HIS A -4 -6.701 15.945 8.578 1.00 0.00 H new ATOM 0 HA HIS A -4 -8.840 15.080 6.624 1.00 0.00 H new ATOM 0 HB2 HIS A -4 -6.923 14.474 5.123 1.00 0.00 H new ATOM 0 HB3 HIS A -4 -6.925 16.198 5.436 1.00 0.00 H new ATOM 0 HD2 HIS A -4 -4.682 13.081 6.163 1.00 0.00 H new ATOM 0 HE1 HIS A -4 -2.813 16.414 7.956 1.00 0.00 H new ATOM 0 HE2 HIS A -4 -2.497 13.943 7.356 1.00 0.00 H new ATOM 147 N HIS A -3 -7.967 12.596 6.909 1.00 0.00 N ATOM 148 CA HIS A -3 -7.848 11.215 7.462 1.00 0.00 C ATOM 149 C HIS A -3 -6.968 10.355 6.550 1.00 0.00 C ATOM 150 O HIS A -3 -6.718 10.701 5.411 1.00 0.00 O ATOM 151 CB HIS A -3 -9.278 10.675 7.494 1.00 0.00 C ATOM 152 CG HIS A -3 -10.085 11.455 8.495 1.00 0.00 C ATOM 153 ND1 HIS A -3 -11.256 12.110 8.149 1.00 0.00 N ATOM 154 CD2 HIS A -3 -9.902 11.694 9.834 1.00 0.00 C ATOM 155 CE1 HIS A -3 -11.730 12.707 9.259 1.00 0.00 C ATOM 156 NE2 HIS A -3 -10.942 12.485 10.315 1.00 0.00 N ATOM 0 H HIS A -3 -8.283 12.647 5.940 1.00 0.00 H new ATOM 0 HA HIS A -3 -7.388 11.204 8.450 1.00 0.00 H new ATOM 0 HB2 HIS A -3 -9.730 10.754 6.505 1.00 0.00 H new ATOM 0 HB3 HIS A -3 -9.273 9.618 7.759 1.00 0.00 H new ATOM 0 HD2 HIS A -3 -9.077 11.325 10.425 1.00 0.00 H new ATOM 0 HE1 HIS A -3 -12.636 13.294 9.292 1.00 0.00 H new ATOM 0 HE2 HIS A -3 -11.074 12.822 11.268 1.00 0.00 H new ATOM 164 N GLY A -2 -6.499 9.238 7.046 1.00 0.00 N ATOM 165 CA GLY A -2 -5.633 8.350 6.216 1.00 0.00 C ATOM 166 C GLY A -2 -6.509 7.495 5.298 1.00 0.00 C ATOM 167 O GLY A -2 -6.738 7.836 4.152 1.00 0.00 O ATOM 0 H GLY A -2 -6.680 8.903 7.992 1.00 0.00 H new ATOM 0 HA2 GLY A -2 -4.943 8.949 5.623 1.00 0.00 H new ATOM 0 HA3 GLY A -2 -5.028 7.710 6.859 1.00 0.00 H new ATOM 171 N SER A -1 -7.000 6.388 5.795 1.00 0.00 N ATOM 172 CA SER A -1 -7.863 5.503 4.958 1.00 0.00 C ATOM 173 C SER A -1 -9.168 5.186 5.696 1.00 0.00 C ATOM 174 O SER A -1 -9.229 5.230 6.910 1.00 0.00 O ATOM 175 CB SER A -1 -7.043 4.231 4.751 1.00 0.00 C ATOM 176 OG SER A -1 -6.136 4.427 3.674 1.00 0.00 O ATOM 0 H SER A -1 -6.839 6.059 6.747 1.00 0.00 H new ATOM 0 HA SER A -1 -8.138 5.969 4.012 1.00 0.00 H new ATOM 0 HB2 SER A -1 -6.497 3.985 5.661 1.00 0.00 H new ATOM 0 HB3 SER A -1 -7.703 3.390 4.538 1.00 0.00 H new ATOM 0 HG SER A -1 -5.607 3.613 3.539 1.00 0.00 H new ATOM 182 N ASN A 309 -10.209 4.870 4.968 1.00 0.00 N ATOM 183 CA ASN A 309 -11.515 4.549 5.617 1.00 0.00 C ATOM 184 C ASN A 309 -12.154 3.305 4.982 1.00 0.00 C ATOM 185 O ASN A 309 -13.321 3.031 5.190 1.00 0.00 O ATOM 186 CB ASN A 309 -12.387 5.778 5.366 1.00 0.00 C ATOM 187 CG ASN A 309 -12.050 6.864 6.389 1.00 0.00 C ATOM 188 OD1 ASN A 309 -11.584 6.572 7.473 1.00 0.00 O ATOM 189 ND2 ASN A 309 -12.267 8.115 6.089 1.00 0.00 N ATOM 0 H ASN A 309 -10.210 4.821 3.949 1.00 0.00 H new ATOM 0 HA ASN A 309 -11.397 4.329 6.678 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -12.223 6.153 4.356 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -13.441 5.510 5.439 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -12.046 8.847 6.764 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -12.658 8.361 5.180 1.00 0.00 H new ATOM 196 N ALA A 310 -11.405 2.554 4.213 1.00 0.00 N ATOM 197 CA ALA A 310 -11.973 1.332 3.568 1.00 0.00 C ATOM 198 C ALA A 310 -11.540 0.080 4.336 1.00 0.00 C ATOM 199 O ALA A 310 -10.839 0.163 5.327 1.00 0.00 O ATOM 200 CB ALA A 310 -11.390 1.323 2.155 1.00 0.00 C ATOM 0 H ALA A 310 -10.423 2.736 4.004 1.00 0.00 H new ATOM 0 HA ALA A 310 -13.063 1.338 3.559 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -11.761 0.452 1.614 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -11.691 2.231 1.632 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -10.302 1.280 2.210 1.00 0.00 H new ATOM 206 N LYS A 311 -11.954 -1.075 3.883 1.00 0.00 N ATOM 207 CA LYS A 311 -11.573 -2.340 4.579 1.00 0.00 C ATOM 208 C LYS A 311 -11.543 -3.504 3.583 1.00 0.00 C ATOM 209 O LYS A 311 -11.776 -4.642 3.941 1.00 0.00 O ATOM 210 CB LYS A 311 -12.664 -2.560 5.627 1.00 0.00 C ATOM 211 CG LYS A 311 -12.580 -1.463 6.691 1.00 0.00 C ATOM 212 CD LYS A 311 -13.386 -1.883 7.922 1.00 0.00 C ATOM 213 CE LYS A 311 -13.601 -0.670 8.831 1.00 0.00 C ATOM 214 NZ LYS A 311 -12.294 -0.466 9.516 1.00 0.00 N ATOM 0 H LYS A 311 -12.542 -1.197 3.058 1.00 0.00 H new ATOM 0 HA LYS A 311 -10.582 -2.281 5.029 1.00 0.00 H new ATOM 0 HB2 LYS A 311 -13.646 -2.547 5.153 1.00 0.00 H new ATOM 0 HB3 LYS A 311 -12.546 -3.540 6.090 1.00 0.00 H new ATOM 0 HG2 LYS A 311 -11.540 -1.288 6.967 1.00 0.00 H new ATOM 0 HG3 LYS A 311 -12.967 -0.525 6.293 1.00 0.00 H new ATOM 0 HD2 LYS A 311 -14.347 -2.297 7.617 1.00 0.00 H new ATOM 0 HD3 LYS A 311 -12.859 -2.668 8.464 1.00 0.00 H new ATOM 0 HE2 LYS A 311 -13.886 0.210 8.254 1.00 0.00 H new ATOM 0 HE3 LYS A 311 -14.400 -0.852 9.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 -12.455 -0.312 10.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 -11.697 -1.307 9.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 -11.816 0.364 9.112 1.00 0.00 H new ATOM 228 N PHE A 312 -11.255 -3.222 2.338 1.00 0.00 N ATOM 229 CA PHE A 312 -11.206 -4.305 1.310 1.00 0.00 C ATOM 230 C PHE A 312 -10.103 -4.005 0.284 1.00 0.00 C ATOM 231 O PHE A 312 -9.037 -4.591 0.324 1.00 0.00 O ATOM 232 CB PHE A 312 -12.599 -4.291 0.661 1.00 0.00 C ATOM 233 CG PHE A 312 -12.656 -5.294 -0.470 1.00 0.00 C ATOM 234 CD1 PHE A 312 -12.359 -6.640 -0.229 1.00 0.00 C ATOM 235 CD2 PHE A 312 -13.005 -4.873 -1.759 1.00 0.00 C ATOM 236 CE1 PHE A 312 -12.412 -7.567 -1.277 1.00 0.00 C ATOM 237 CE2 PHE A 312 -13.059 -5.800 -2.807 1.00 0.00 C ATOM 238 CZ PHE A 312 -12.761 -7.147 -2.566 1.00 0.00 C ATOM 0 H PHE A 312 -11.051 -2.286 1.988 1.00 0.00 H new ATOM 0 HA PHE A 312 -10.973 -5.282 1.733 1.00 0.00 H new ATOM 0 HB2 PHE A 312 -13.358 -4.528 1.406 1.00 0.00 H new ATOM 0 HB3 PHE A 312 -12.823 -3.293 0.284 1.00 0.00 H new ATOM 0 HD1 PHE A 312 -12.089 -6.964 0.765 1.00 0.00 H new ATOM 0 HD2 PHE A 312 -13.232 -3.834 -1.945 1.00 0.00 H new ATOM 0 HE1 PHE A 312 -12.184 -8.606 -1.091 1.00 0.00 H new ATOM 0 HE2 PHE A 312 -13.330 -5.476 -3.801 1.00 0.00 H new ATOM 0 HZ PHE A 312 -12.800 -7.862 -3.375 1.00 0.00 H new ATOM 248 N GLY A 313 -10.352 -3.100 -0.631 1.00 0.00 N ATOM 249 CA GLY A 313 -9.323 -2.761 -1.657 1.00 0.00 C ATOM 250 C GLY A 313 -9.492 -1.302 -2.080 1.00 0.00 C ATOM 251 O GLY A 313 -8.664 -0.461 -1.782 1.00 0.00 O ATOM 0 H GLY A 313 -11.227 -2.581 -0.710 1.00 0.00 H new ATOM 0 HA2 GLY A 313 -8.323 -2.921 -1.253 1.00 0.00 H new ATOM 0 HA3 GLY A 313 -9.426 -3.416 -2.522 1.00 0.00 H new ATOM 255 N LEU A 314 -10.560 -0.996 -2.771 1.00 0.00 N ATOM 256 CA LEU A 314 -10.795 0.409 -3.218 1.00 0.00 C ATOM 257 C LEU A 314 -11.988 1.010 -2.472 1.00 0.00 C ATOM 258 O LEU A 314 -12.872 0.303 -2.026 1.00 0.00 O ATOM 259 CB LEU A 314 -11.098 0.307 -4.712 1.00 0.00 C ATOM 260 CG LEU A 314 -10.730 1.624 -5.397 1.00 0.00 C ATOM 261 CD1 LEU A 314 -9.261 1.586 -5.817 1.00 0.00 C ATOM 262 CD2 LEU A 314 -11.610 1.817 -6.635 1.00 0.00 C ATOM 0 H LEU A 314 -11.282 -1.662 -3.046 1.00 0.00 H new ATOM 0 HA LEU A 314 -9.937 1.052 -3.019 1.00 0.00 H new ATOM 0 HB2 LEU A 314 -10.534 -0.515 -5.153 1.00 0.00 H new ATOM 0 HB3 LEU A 314 -12.155 0.087 -4.866 1.00 0.00 H new ATOM 0 HG LEU A 314 -10.889 2.451 -4.705 1.00 0.00 H new ATOM 0 HD11 LEU A 314 -8.998 2.524 -6.305 1.00 0.00 H new ATOM 0 HD12 LEU A 314 -8.634 1.447 -4.936 1.00 0.00 H new ATOM 0 HD13 LEU A 314 -9.102 0.759 -6.510 1.00 0.00 H new ATOM 0 HD21 LEU A 314 -11.349 2.755 -7.124 1.00 0.00 H new ATOM 0 HD22 LEU A 314 -11.451 0.990 -7.327 1.00 0.00 H new ATOM 0 HD23 LEU A 314 -12.658 1.843 -6.336 1.00 0.00 H new ATOM 274 N TRP A 315 -12.014 2.311 -2.336 1.00 0.00 N ATOM 275 CA TRP A 315 -13.148 2.972 -1.621 1.00 0.00 C ATOM 276 C TRP A 315 -14.414 2.949 -2.491 1.00 0.00 C ATOM 277 O TRP A 315 -14.361 2.648 -3.669 1.00 0.00 O ATOM 278 CB TRP A 315 -12.669 4.416 -1.355 1.00 0.00 C ATOM 279 CG TRP A 315 -12.631 5.240 -2.621 1.00 0.00 C ATOM 280 CD1 TRP A 315 -12.468 4.758 -3.881 1.00 0.00 C ATOM 281 CD2 TRP A 315 -12.759 6.686 -2.756 1.00 0.00 C ATOM 282 NE1 TRP A 315 -12.490 5.816 -4.771 1.00 0.00 N ATOM 283 CE2 TRP A 315 -12.665 7.024 -4.128 1.00 0.00 C ATOM 284 CE3 TRP A 315 -12.945 7.727 -1.829 1.00 0.00 C ATOM 285 CZ2 TRP A 315 -12.753 8.346 -4.563 1.00 0.00 C ATOM 286 CZ3 TRP A 315 -13.035 9.059 -2.265 1.00 0.00 C ATOM 287 CH2 TRP A 315 -12.939 9.369 -3.629 1.00 0.00 C ATOM 0 H TRP A 315 -11.298 2.945 -2.690 1.00 0.00 H new ATOM 0 HA TRP A 315 -13.408 2.464 -0.693 1.00 0.00 H new ATOM 0 HB2 TRP A 315 -13.333 4.891 -0.633 1.00 0.00 H new ATOM 0 HB3 TRP A 315 -11.675 4.392 -0.908 1.00 0.00 H new ATOM 0 HD1 TRP A 315 -12.342 3.718 -4.144 1.00 0.00 H new ATOM 0 HE1 TRP A 315 -12.389 5.715 -5.781 1.00 0.00 H new ATOM 0 HE3 TRP A 315 -13.019 7.501 -0.776 1.00 0.00 H new ATOM 0 HZ2 TRP A 315 -12.678 8.578 -5.615 1.00 0.00 H new ATOM 0 HZ3 TRP A 315 -13.179 9.850 -1.544 1.00 0.00 H new ATOM 0 HH2 TRP A 315 -13.009 10.396 -3.957 1.00 0.00 H new ATOM 298 N VAL A 316 -15.545 3.275 -1.919 1.00 0.00 N ATOM 299 CA VAL A 316 -16.811 3.286 -2.710 1.00 0.00 C ATOM 300 C VAL A 316 -17.560 4.601 -2.478 1.00 0.00 C ATOM 301 O VAL A 316 -18.396 4.715 -1.602 1.00 0.00 O ATOM 302 CB VAL A 316 -17.615 2.084 -2.198 1.00 0.00 C ATOM 303 CG1 VAL A 316 -17.854 2.206 -0.684 1.00 0.00 C ATOM 304 CG2 VAL A 316 -18.961 2.015 -2.932 1.00 0.00 C ATOM 0 H VAL A 316 -15.646 3.534 -0.938 1.00 0.00 H new ATOM 0 HA VAL A 316 -16.636 3.214 -3.783 1.00 0.00 H new ATOM 0 HB VAL A 316 -17.049 1.173 -2.390 1.00 0.00 H new ATOM 0 HG11 VAL A 316 -18.426 1.346 -0.335 1.00 0.00 H new ATOM 0 HG12 VAL A 316 -16.896 2.239 -0.166 1.00 0.00 H new ATOM 0 HG13 VAL A 316 -18.410 3.120 -0.476 1.00 0.00 H new ATOM 0 HG21 VAL A 316 -19.531 1.161 -2.567 1.00 0.00 H new ATOM 0 HG22 VAL A 316 -19.523 2.931 -2.749 1.00 0.00 H new ATOM 0 HG23 VAL A 316 -18.787 1.904 -4.002 1.00 0.00 H new ATOM 314 N ASP A 317 -17.258 5.595 -3.272 1.00 0.00 N ATOM 315 CA ASP A 317 -17.933 6.924 -3.131 1.00 0.00 C ATOM 316 C ASP A 317 -17.471 7.867 -4.247 1.00 0.00 C ATOM 317 O ASP A 317 -17.338 9.060 -4.045 1.00 0.00 O ATOM 318 CB ASP A 317 -17.495 7.471 -1.768 1.00 0.00 C ATOM 319 CG ASP A 317 -18.531 8.476 -1.263 1.00 0.00 C ATOM 320 OD1 ASP A 317 -19.018 9.251 -2.070 1.00 0.00 O ATOM 321 OD2 ASP A 317 -18.820 8.455 -0.078 1.00 0.00 O ATOM 0 H ASP A 317 -16.566 5.544 -4.020 1.00 0.00 H new ATOM 0 HA ASP A 317 -19.017 6.836 -3.201 1.00 0.00 H new ATOM 0 HB2 ASP A 317 -17.388 6.654 -1.054 1.00 0.00 H new ATOM 0 HB3 ASP A 317 -16.520 7.950 -1.853 1.00 0.00 H new ATOM 326 N GLY A 318 -17.225 7.339 -5.420 1.00 0.00 N ATOM 327 CA GLY A 318 -16.768 8.199 -6.551 1.00 0.00 C ATOM 328 C GLY A 318 -17.289 7.628 -7.870 1.00 0.00 C ATOM 329 O GLY A 318 -18.482 7.555 -8.095 1.00 0.00 O ATOM 0 H GLY A 318 -17.321 6.348 -5.642 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -17.130 9.218 -6.416 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -15.679 8.247 -6.568 1.00 0.00 H new ATOM 333 N ASN A 319 -16.402 7.224 -8.746 1.00 0.00 N ATOM 334 CA ASN A 319 -16.843 6.658 -10.055 1.00 0.00 C ATOM 335 C ASN A 319 -15.834 5.628 -10.574 1.00 0.00 C ATOM 336 O ASN A 319 -15.798 5.333 -11.755 1.00 0.00 O ATOM 337 CB ASN A 319 -16.912 7.860 -10.998 1.00 0.00 C ATOM 338 CG ASN A 319 -17.959 7.599 -12.082 1.00 0.00 C ATOM 339 OD1 ASN A 319 -19.118 7.922 -11.915 1.00 0.00 O ATOM 340 ND2 ASN A 319 -17.597 7.024 -13.196 1.00 0.00 N ATOM 0 H ASN A 319 -15.392 7.262 -8.610 1.00 0.00 H new ATOM 0 HA ASN A 319 -17.798 6.140 -9.973 1.00 0.00 H new ATOM 0 HB2 ASN A 319 -17.168 8.760 -10.439 1.00 0.00 H new ATOM 0 HB3 ASN A 319 -15.937 8.035 -11.454 1.00 0.00 H new ATOM 0 HD21 ASN A 319 -18.287 6.846 -13.926 1.00 0.00 H new ATOM 0 HD22 ASN A 319 -16.624 6.752 -13.337 1.00 0.00 H new ATOM 347 N CYS A 320 -15.017 5.074 -9.709 1.00 0.00 N ATOM 348 CA CYS A 320 -14.020 4.062 -10.165 1.00 0.00 C ATOM 349 C CYS A 320 -14.594 2.653 -10.013 1.00 0.00 C ATOM 350 O CYS A 320 -15.635 2.456 -9.414 1.00 0.00 O ATOM 351 CB CYS A 320 -12.810 4.250 -9.249 1.00 0.00 C ATOM 352 SG CYS A 320 -11.322 3.660 -10.094 1.00 0.00 S ATOM 0 H CYS A 320 -15.000 5.280 -8.710 1.00 0.00 H new ATOM 0 HA CYS A 320 -13.756 4.188 -11.215 1.00 0.00 H new ATOM 0 HB2 CYS A 320 -12.699 5.302 -8.985 1.00 0.00 H new ATOM 0 HB3 CYS A 320 -12.955 3.701 -8.318 1.00 0.00 H new ATOM 357 N GLU A 321 -13.920 1.676 -10.556 1.00 0.00 N ATOM 358 CA GLU A 321 -14.413 0.268 -10.455 1.00 0.00 C ATOM 359 C GLU A 321 -14.244 -0.248 -9.023 1.00 0.00 C ATOM 360 O GLU A 321 -13.611 0.383 -8.199 1.00 0.00 O ATOM 361 CB GLU A 321 -13.535 -0.534 -11.420 1.00 0.00 C ATOM 362 CG GLU A 321 -14.267 -1.814 -11.831 1.00 0.00 C ATOM 363 CD GLU A 321 -13.841 -2.212 -13.246 1.00 0.00 C ATOM 364 OE1 GLU A 321 -14.208 -1.508 -14.172 1.00 0.00 O ATOM 365 OE2 GLU A 321 -13.158 -3.213 -13.378 1.00 0.00 O ATOM 0 H GLU A 321 -13.045 1.791 -11.068 1.00 0.00 H new ATOM 0 HA GLU A 321 -15.471 0.183 -10.703 1.00 0.00 H new ATOM 0 HB2 GLU A 321 -13.304 0.064 -12.301 1.00 0.00 H new ATOM 0 HB3 GLU A 321 -12.586 -0.782 -10.945 1.00 0.00 H new ATOM 0 HG2 GLU A 321 -14.038 -2.618 -11.131 1.00 0.00 H new ATOM 0 HG3 GLU A 321 -15.345 -1.657 -11.795 1.00 0.00 H new ATOM 372 N ASP A 322 -14.809 -1.391 -8.726 1.00 0.00 N ATOM 373 CA ASP A 322 -14.686 -1.955 -7.346 1.00 0.00 C ATOM 374 C ASP A 322 -13.251 -2.422 -7.090 1.00 0.00 C ATOM 375 O ASP A 322 -12.752 -2.343 -5.984 1.00 0.00 O ATOM 376 CB ASP A 322 -15.651 -3.144 -7.309 1.00 0.00 C ATOM 377 CG ASP A 322 -16.257 -3.266 -5.910 1.00 0.00 C ATOM 378 OD1 ASP A 322 -15.513 -3.146 -4.951 1.00 0.00 O ATOM 379 OD2 ASP A 322 -17.456 -3.480 -5.822 1.00 0.00 O ATOM 0 H ASP A 322 -15.350 -1.958 -9.379 1.00 0.00 H new ATOM 0 HA ASP A 322 -14.922 -1.217 -6.580 1.00 0.00 H new ATOM 0 HB2 ASP A 322 -16.440 -3.008 -8.048 1.00 0.00 H new ATOM 0 HB3 ASP A 322 -15.124 -4.062 -7.570 1.00 0.00 H new ATOM 384 N ILE A 323 -12.586 -2.906 -8.109 1.00 0.00 N ATOM 385 CA ILE A 323 -11.179 -3.379 -7.937 1.00 0.00 C ATOM 386 C ILE A 323 -10.356 -3.073 -9.206 1.00 0.00 C ATOM 387 O ILE A 323 -10.393 -3.825 -10.160 1.00 0.00 O ATOM 388 CB ILE A 323 -11.290 -4.892 -7.687 1.00 0.00 C ATOM 389 CG1 ILE A 323 -9.888 -5.489 -7.523 1.00 0.00 C ATOM 390 CG2 ILE A 323 -12.000 -5.578 -8.861 1.00 0.00 C ATOM 391 CD1 ILE A 323 -9.274 -4.997 -6.211 1.00 0.00 C ATOM 0 H ILE A 323 -12.958 -2.994 -9.055 1.00 0.00 H new ATOM 0 HA ILE A 323 -10.668 -2.880 -7.113 1.00 0.00 H new ATOM 0 HB ILE A 323 -11.870 -5.055 -6.779 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -9.942 -6.578 -7.526 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -9.257 -5.199 -8.363 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -12.070 -6.649 -8.668 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -13.002 -5.163 -8.973 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -11.433 -5.411 -9.777 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -8.277 -5.422 -6.094 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -9.206 -3.909 -6.227 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -9.901 -5.309 -5.376 1.00 0.00 H new ATOM 403 N PRO A 324 -9.634 -1.971 -9.184 1.00 0.00 N ATOM 404 CA PRO A 324 -8.810 -1.592 -10.361 1.00 0.00 C ATOM 405 C PRO A 324 -7.597 -2.517 -10.487 1.00 0.00 C ATOM 406 O PRO A 324 -7.539 -3.562 -9.867 1.00 0.00 O ATOM 407 CB PRO A 324 -8.373 -0.162 -10.051 1.00 0.00 C ATOM 408 CG PRO A 324 -8.427 -0.056 -8.562 1.00 0.00 C ATOM 409 CD PRO A 324 -9.512 -0.989 -8.093 1.00 0.00 C ATOM 0 HA PRO A 324 -9.351 -1.672 -11.304 1.00 0.00 H new ATOM 0 HB2 PRO A 324 -7.368 0.033 -10.424 1.00 0.00 H new ATOM 0 HB3 PRO A 324 -9.035 0.564 -10.523 1.00 0.00 H new ATOM 0 HG2 PRO A 324 -7.468 -0.327 -8.121 1.00 0.00 H new ATOM 0 HG3 PRO A 324 -8.640 0.968 -8.256 1.00 0.00 H new ATOM 0 HD2 PRO A 324 -9.246 -1.469 -7.152 1.00 0.00 H new ATOM 0 HD3 PRO A 324 -10.450 -0.459 -7.926 1.00 0.00 H new ATOM 417 N HIS A 325 -6.632 -2.139 -11.287 1.00 0.00 N ATOM 418 CA HIS A 325 -5.418 -2.993 -11.460 1.00 0.00 C ATOM 419 C HIS A 325 -4.162 -2.237 -11.012 1.00 0.00 C ATOM 420 O HIS A 325 -3.905 -1.129 -11.444 1.00 0.00 O ATOM 421 CB HIS A 325 -5.358 -3.313 -12.960 1.00 0.00 C ATOM 422 CG HIS A 325 -5.282 -2.039 -13.763 1.00 0.00 C ATOM 423 ND1 HIS A 325 -6.414 -1.398 -14.241 1.00 0.00 N ATOM 424 CD2 HIS A 325 -4.217 -1.277 -14.178 1.00 0.00 C ATOM 425 CE1 HIS A 325 -6.009 -0.303 -14.908 1.00 0.00 C ATOM 426 NE2 HIS A 325 -4.678 -0.182 -14.900 1.00 0.00 N ATOM 0 H HIS A 325 -6.633 -1.275 -11.828 1.00 0.00 H new ATOM 0 HA HIS A 325 -5.467 -3.900 -10.857 1.00 0.00 H new ATOM 0 HB2 HIS A 325 -4.490 -3.937 -13.171 1.00 0.00 H new ATOM 0 HB3 HIS A 325 -6.239 -3.884 -13.253 1.00 0.00 H new ATOM 0 HD2 HIS A 325 -3.179 -1.495 -13.974 1.00 0.00 H new ATOM 0 HE1 HIS A 325 -6.678 0.394 -15.391 1.00 0.00 H new ATOM 0 HE2 HIS A 325 -4.120 0.555 -15.331 1.00 0.00 H new ATOM 434 N VAL A 326 -3.381 -2.836 -10.151 1.00 0.00 N ATOM 435 CA VAL A 326 -2.134 -2.170 -9.665 1.00 0.00 C ATOM 436 C VAL A 326 -0.903 -2.886 -10.229 1.00 0.00 C ATOM 437 O VAL A 326 -0.983 -4.017 -10.668 1.00 0.00 O ATOM 438 CB VAL A 326 -2.179 -2.282 -8.136 1.00 0.00 C ATOM 439 CG1 VAL A 326 -3.405 -1.536 -7.606 1.00 0.00 C ATOM 440 CG2 VAL A 326 -2.264 -3.755 -7.719 1.00 0.00 C ATOM 0 H VAL A 326 -3.554 -3.763 -9.761 1.00 0.00 H new ATOM 0 HA VAL A 326 -2.071 -1.130 -9.985 1.00 0.00 H new ATOM 0 HB VAL A 326 -1.272 -1.843 -7.721 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -3.438 -1.615 -6.519 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -3.343 -0.486 -7.892 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -4.309 -1.975 -8.029 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -2.295 -3.824 -6.632 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -3.167 -4.200 -8.137 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -1.390 -4.290 -8.091 1.00 0.00 H new ATOM 450 N ASN A 327 0.232 -2.233 -10.223 1.00 0.00 N ATOM 451 CA ASN A 327 1.469 -2.872 -10.763 1.00 0.00 C ATOM 452 C ASN A 327 2.189 -3.648 -9.658 1.00 0.00 C ATOM 453 O ASN A 327 2.540 -3.100 -8.629 1.00 0.00 O ATOM 454 CB ASN A 327 2.335 -1.710 -11.254 1.00 0.00 C ATOM 455 CG ASN A 327 1.675 -1.061 -12.472 1.00 0.00 C ATOM 456 OD1 ASN A 327 1.530 -1.684 -13.505 1.00 0.00 O ATOM 457 ND2 ASN A 327 1.267 0.177 -12.396 1.00 0.00 N ATOM 0 H ASN A 327 0.355 -1.285 -9.867 1.00 0.00 H new ATOM 0 HA ASN A 327 1.251 -3.583 -11.560 1.00 0.00 H new ATOM 0 HB2 ASN A 327 2.460 -0.974 -10.459 1.00 0.00 H new ATOM 0 HB3 ASN A 327 3.331 -2.069 -11.515 1.00 0.00 H new ATOM 0 HD21 ASN A 327 0.827 0.620 -13.203 1.00 0.00 H new ATOM 0 HD22 ASN A 327 1.388 0.702 -11.530 1.00 0.00 H new ATOM 464 N GLU A 328 2.406 -4.922 -9.866 1.00 0.00 N ATOM 465 CA GLU A 328 3.099 -5.751 -8.834 1.00 0.00 C ATOM 466 C GLU A 328 4.609 -5.500 -8.877 1.00 0.00 C ATOM 467 O GLU A 328 5.139 -5.017 -9.859 1.00 0.00 O ATOM 468 CB GLU A 328 2.787 -7.201 -9.210 1.00 0.00 C ATOM 469 CG GLU A 328 1.276 -7.434 -9.137 1.00 0.00 C ATOM 470 CD GLU A 328 0.858 -8.421 -10.229 1.00 0.00 C ATOM 471 OE1 GLU A 328 0.941 -9.613 -9.985 1.00 0.00 O ATOM 472 OE2 GLU A 328 0.461 -7.968 -11.289 1.00 0.00 O ATOM 0 H GLU A 328 2.132 -5.425 -10.710 1.00 0.00 H new ATOM 0 HA GLU A 328 2.766 -5.511 -7.824 1.00 0.00 H new ATOM 0 HB2 GLU A 328 3.150 -7.413 -10.216 1.00 0.00 H new ATOM 0 HB3 GLU A 328 3.304 -7.882 -8.534 1.00 0.00 H new ATOM 0 HG2 GLU A 328 1.005 -7.824 -8.156 1.00 0.00 H new ATOM 0 HG3 GLU A 328 0.745 -6.490 -9.263 1.00 0.00 H new ATOM 479 N PHE A 329 5.299 -5.824 -7.814 1.00 0.00 N ATOM 480 CA PHE A 329 6.776 -5.609 -7.775 1.00 0.00 C ATOM 481 C PHE A 329 7.474 -6.853 -7.198 1.00 0.00 C ATOM 482 O PHE A 329 7.449 -7.065 -6.001 1.00 0.00 O ATOM 483 CB PHE A 329 6.976 -4.400 -6.848 1.00 0.00 C ATOM 484 CG PHE A 329 7.815 -3.352 -7.542 1.00 0.00 C ATOM 485 CD1 PHE A 329 7.319 -2.695 -8.675 1.00 0.00 C ATOM 486 CD2 PHE A 329 9.088 -3.036 -7.051 1.00 0.00 C ATOM 487 CE1 PHE A 329 8.095 -1.724 -9.316 1.00 0.00 C ATOM 488 CE2 PHE A 329 9.864 -2.064 -7.693 1.00 0.00 C ATOM 489 CZ PHE A 329 9.368 -1.408 -8.825 1.00 0.00 C ATOM 0 H PHE A 329 4.901 -6.230 -6.967 1.00 0.00 H new ATOM 0 HA PHE A 329 7.198 -5.437 -8.765 1.00 0.00 H new ATOM 0 HB2 PHE A 329 6.009 -3.979 -6.571 1.00 0.00 H new ATOM 0 HB3 PHE A 329 7.463 -4.715 -5.925 1.00 0.00 H new ATOM 0 HD1 PHE A 329 6.337 -2.938 -9.054 1.00 0.00 H new ATOM 0 HD2 PHE A 329 9.471 -3.542 -6.177 1.00 0.00 H new ATOM 0 HE1 PHE A 329 7.712 -1.218 -10.190 1.00 0.00 H new ATOM 0 HE2 PHE A 329 10.846 -1.820 -7.315 1.00 0.00 H new ATOM 0 HZ PHE A 329 9.967 -0.658 -9.320 1.00 0.00 H new ATOM 499 N PRO A 330 8.080 -7.646 -8.060 1.00 0.00 N ATOM 500 CA PRO A 330 8.780 -8.868 -7.586 1.00 0.00 C ATOM 501 C PRO A 330 10.081 -8.489 -6.870 1.00 0.00 C ATOM 502 O PRO A 330 11.165 -8.821 -7.314 1.00 0.00 O ATOM 503 CB PRO A 330 9.068 -9.642 -8.869 1.00 0.00 C ATOM 504 CG PRO A 330 9.095 -8.610 -9.950 1.00 0.00 C ATOM 505 CD PRO A 330 8.174 -7.497 -9.523 1.00 0.00 C ATOM 0 HA PRO A 330 8.196 -9.448 -6.872 1.00 0.00 H new ATOM 0 HB2 PRO A 330 10.019 -10.171 -8.805 1.00 0.00 H new ATOM 0 HB3 PRO A 330 8.299 -10.391 -9.058 1.00 0.00 H new ATOM 0 HG2 PRO A 330 10.108 -8.236 -10.100 1.00 0.00 H new ATOM 0 HG3 PRO A 330 8.769 -9.037 -10.898 1.00 0.00 H new ATOM 0 HD2 PRO A 330 8.574 -6.521 -9.799 1.00 0.00 H new ATOM 0 HD3 PRO A 330 7.196 -7.586 -9.996 1.00 0.00 H new ATOM 513 N ALA A 331 9.977 -7.796 -5.764 1.00 0.00 N ATOM 514 CA ALA A 331 11.198 -7.389 -5.009 1.00 0.00 C ATOM 515 C ALA A 331 10.949 -7.508 -3.503 1.00 0.00 C ATOM 516 O ALA A 331 9.918 -7.100 -3.003 1.00 0.00 O ATOM 517 CB ALA A 331 11.439 -5.931 -5.402 1.00 0.00 C ATOM 0 H ALA A 331 9.095 -7.494 -5.351 1.00 0.00 H new ATOM 0 HA ALA A 331 12.058 -8.019 -5.239 1.00 0.00 H new ATOM 0 HB1 ALA A 331 12.323 -5.557 -4.886 1.00 0.00 H new ATOM 0 HB2 ALA A 331 11.592 -5.865 -6.479 1.00 0.00 H new ATOM 0 HB3 ALA A 331 10.574 -5.331 -5.121 1.00 0.00 H new ATOM 523 N ILE A 332 11.886 -8.070 -2.781 1.00 0.00 N ATOM 524 CA ILE A 332 11.711 -8.224 -1.304 1.00 0.00 C ATOM 525 C ILE A 332 13.055 -8.595 -0.655 1.00 0.00 C ATOM 526 O ILE A 332 13.402 -8.098 0.401 1.00 0.00 O ATOM 527 CB ILE A 332 10.648 -9.337 -1.154 1.00 0.00 C ATOM 528 CG1 ILE A 332 10.050 -9.312 0.266 1.00 0.00 C ATOM 529 CG2 ILE A 332 11.243 -10.723 -1.452 1.00 0.00 C ATOM 530 CD1 ILE A 332 11.118 -9.632 1.320 1.00 0.00 C ATOM 0 H ILE A 332 12.766 -8.429 -3.151 1.00 0.00 H new ATOM 0 HA ILE A 332 11.388 -7.310 -0.805 1.00 0.00 H new ATOM 0 HB ILE A 332 9.858 -9.146 -1.880 1.00 0.00 H new ATOM 0 HG12 ILE A 332 9.620 -8.331 0.466 1.00 0.00 H new ATOM 0 HG13 ILE A 332 9.238 -10.036 0.335 1.00 0.00 H new ATOM 0 HG21 ILE A 332 10.470 -11.483 -1.338 1.00 0.00 H new ATOM 0 HG22 ILE A 332 11.624 -10.744 -2.473 1.00 0.00 H new ATOM 0 HG23 ILE A 332 12.057 -10.926 -0.757 1.00 0.00 H new ATOM 0 HD11 ILE A 332 10.668 -9.607 2.313 1.00 0.00 H new ATOM 0 HD12 ILE A 332 11.529 -10.624 1.132 1.00 0.00 H new ATOM 0 HD13 ILE A 332 11.917 -8.892 1.265 1.00 0.00 H new ATOM 542 N ASP A 333 13.807 -9.468 -1.281 1.00 0.00 N ATOM 543 CA ASP A 333 15.127 -9.878 -0.706 1.00 0.00 C ATOM 544 C ASP A 333 16.043 -8.661 -0.545 1.00 0.00 C ATOM 545 O ASP A 333 16.371 -8.266 0.558 1.00 0.00 O ATOM 546 CB ASP A 333 15.719 -10.861 -1.721 1.00 0.00 C ATOM 547 CG ASP A 333 15.105 -12.246 -1.510 1.00 0.00 C ATOM 548 OD1 ASP A 333 15.528 -12.926 -0.590 1.00 0.00 O ATOM 549 OD2 ASP A 333 14.223 -12.603 -2.273 1.00 0.00 O ATOM 0 H ASP A 333 13.564 -9.914 -2.165 1.00 0.00 H new ATOM 0 HA ASP A 333 15.019 -10.326 0.282 1.00 0.00 H new ATOM 0 HB2 ASP A 333 15.522 -10.515 -2.736 1.00 0.00 H new ATOM 0 HB3 ASP A 333 16.802 -10.910 -1.606 1.00 0.00 H new ATOM 554 N LEU A 334 16.459 -8.070 -1.637 1.00 0.00 N ATOM 555 CA LEU A 334 17.357 -6.879 -1.553 1.00 0.00 C ATOM 556 C LEU A 334 16.746 -5.695 -2.308 1.00 0.00 C ATOM 557 O LEU A 334 17.451 -4.903 -2.906 1.00 0.00 O ATOM 558 CB LEU A 334 18.662 -7.322 -2.217 1.00 0.00 C ATOM 559 CG LEU A 334 19.552 -8.016 -1.185 1.00 0.00 C ATOM 560 CD1 LEU A 334 20.611 -8.853 -1.905 1.00 0.00 C ATOM 561 CD2 LEU A 334 20.242 -6.963 -0.315 1.00 0.00 C ATOM 0 H LEU A 334 16.215 -8.362 -2.584 1.00 0.00 H new ATOM 0 HA LEU A 334 17.511 -6.551 -0.525 1.00 0.00 H new ATOM 0 HB2 LEU A 334 18.449 -8.000 -3.044 1.00 0.00 H new ATOM 0 HB3 LEU A 334 19.179 -6.459 -2.637 1.00 0.00 H new ATOM 0 HG LEU A 334 18.941 -8.664 -0.557 1.00 0.00 H new ATOM 0 HD11 LEU A 334 21.246 -9.348 -1.170 1.00 0.00 H new ATOM 0 HD12 LEU A 334 20.121 -9.604 -2.526 1.00 0.00 H new ATOM 0 HD13 LEU A 334 21.222 -8.205 -2.534 1.00 0.00 H new ATOM 0 HD21 LEU A 334 20.876 -7.458 0.421 1.00 0.00 H new ATOM 0 HD22 LEU A 334 20.853 -6.315 -0.944 1.00 0.00 H new ATOM 0 HD23 LEU A 334 19.489 -6.365 0.199 1.00 0.00 H new ATOM 573 N PHE A 335 15.443 -5.569 -2.282 1.00 0.00 N ATOM 574 CA PHE A 335 14.781 -4.437 -2.997 1.00 0.00 C ATOM 575 C PHE A 335 13.423 -4.128 -2.360 1.00 0.00 C ATOM 576 O PHE A 335 12.973 -4.825 -1.471 1.00 0.00 O ATOM 577 CB PHE A 335 14.601 -4.927 -4.435 1.00 0.00 C ATOM 578 CG PHE A 335 15.863 -4.658 -5.219 1.00 0.00 C ATOM 579 CD1 PHE A 335 16.120 -3.375 -5.716 1.00 0.00 C ATOM 580 CD2 PHE A 335 16.780 -5.694 -5.447 1.00 0.00 C ATOM 581 CE1 PHE A 335 17.291 -3.126 -6.442 1.00 0.00 C ATOM 582 CE2 PHE A 335 17.951 -5.443 -6.172 1.00 0.00 C ATOM 583 CZ PHE A 335 18.206 -4.161 -6.669 1.00 0.00 C ATOM 0 H PHE A 335 14.809 -6.203 -1.796 1.00 0.00 H new ATOM 0 HA PHE A 335 15.368 -3.520 -2.950 1.00 0.00 H new ATOM 0 HB2 PHE A 335 14.376 -5.994 -4.442 1.00 0.00 H new ATOM 0 HB3 PHE A 335 13.756 -4.420 -4.900 1.00 0.00 H new ATOM 0 HD1 PHE A 335 15.415 -2.577 -5.539 1.00 0.00 H new ATOM 0 HD2 PHE A 335 16.583 -6.684 -5.064 1.00 0.00 H new ATOM 0 HE1 PHE A 335 17.488 -2.136 -6.827 1.00 0.00 H new ATOM 0 HE2 PHE A 335 18.658 -6.240 -6.348 1.00 0.00 H new ATOM 0 HZ PHE A 335 19.110 -3.969 -7.228 1.00 0.00 H new ATOM 593 N GLU A 336 12.770 -3.085 -2.811 1.00 0.00 N ATOM 594 CA GLU A 336 11.440 -2.721 -2.239 1.00 0.00 C ATOM 595 C GLU A 336 10.601 -1.980 -3.284 1.00 0.00 C ATOM 596 O GLU A 336 11.024 -1.790 -4.408 1.00 0.00 O ATOM 597 CB GLU A 336 11.755 -1.802 -1.057 1.00 0.00 C ATOM 598 CG GLU A 336 11.826 -2.628 0.230 1.00 0.00 C ATOM 599 CD GLU A 336 11.658 -1.704 1.438 1.00 0.00 C ATOM 600 OE1 GLU A 336 12.609 -1.014 1.768 1.00 0.00 O ATOM 601 OE2 GLU A 336 10.582 -1.703 2.012 1.00 0.00 O ATOM 0 H GLU A 336 13.103 -2.469 -3.553 1.00 0.00 H new ATOM 0 HA GLU A 336 10.868 -3.597 -1.934 1.00 0.00 H new ATOM 0 HB2 GLU A 336 12.702 -1.289 -1.225 1.00 0.00 H new ATOM 0 HB3 GLU A 336 10.987 -1.033 -0.966 1.00 0.00 H new ATOM 0 HG2 GLU A 336 11.046 -3.389 0.230 1.00 0.00 H new ATOM 0 HG3 GLU A 336 12.781 -3.150 0.288 1.00 0.00 H new ATOM 608 N CYS A 337 9.418 -1.561 -2.916 1.00 0.00 N ATOM 609 CA CYS A 337 8.543 -0.828 -3.879 1.00 0.00 C ATOM 610 C CYS A 337 8.831 0.675 -3.815 1.00 0.00 C ATOM 611 O CYS A 337 7.933 1.482 -3.655 1.00 0.00 O ATOM 612 CB CYS A 337 7.113 -1.122 -3.418 1.00 0.00 C ATOM 613 SG CYS A 337 6.480 -2.577 -4.289 1.00 0.00 S ATOM 0 H CYS A 337 9.019 -1.695 -1.987 1.00 0.00 H new ATOM 0 HA CYS A 337 8.710 -1.140 -4.910 1.00 0.00 H new ATOM 0 HB2 CYS A 337 7.095 -1.294 -2.342 1.00 0.00 H new ATOM 0 HB3 CYS A 337 6.473 -0.262 -3.614 1.00 0.00 H new ATOM 618 N ASN A 338 10.078 1.054 -3.940 1.00 0.00 N ATOM 619 CA ASN A 338 10.434 2.503 -3.889 1.00 0.00 C ATOM 620 C ASN A 338 11.100 2.944 -5.198 1.00 0.00 C ATOM 621 O ASN A 338 11.776 3.956 -5.246 1.00 0.00 O ATOM 622 CB ASN A 338 11.414 2.628 -2.722 1.00 0.00 C ATOM 623 CG ASN A 338 11.766 4.100 -2.506 1.00 0.00 C ATOM 624 OD1 ASN A 338 12.925 4.455 -2.430 1.00 0.00 O ATOM 625 ND2 ASN A 338 10.806 4.980 -2.404 1.00 0.00 N ATOM 0 H ASN A 338 10.866 0.420 -4.075 1.00 0.00 H new ATOM 0 HA ASN A 338 9.555 3.134 -3.758 1.00 0.00 H new ATOM 0 HB2 ASN A 338 10.972 2.212 -1.816 1.00 0.00 H new ATOM 0 HB3 ASN A 338 12.317 2.054 -2.929 1.00 0.00 H new ATOM 0 HD21 ASN A 338 11.030 5.965 -2.261 1.00 0.00 H new ATOM 0 HD22 ASN A 338 9.832 4.682 -2.468 1.00 0.00 H new ATOM 632 N LYS A 339 10.913 2.200 -6.262 1.00 0.00 N ATOM 633 CA LYS A 339 11.534 2.583 -7.568 1.00 0.00 C ATOM 634 C LYS A 339 10.954 3.915 -8.055 1.00 0.00 C ATOM 635 O LYS A 339 11.599 4.659 -8.770 1.00 0.00 O ATOM 636 CB LYS A 339 11.173 1.453 -8.536 1.00 0.00 C ATOM 637 CG LYS A 339 12.372 1.142 -9.438 1.00 0.00 C ATOM 638 CD LYS A 339 11.883 0.814 -10.851 1.00 0.00 C ATOM 639 CE LYS A 339 13.034 0.226 -11.668 1.00 0.00 C ATOM 640 NZ LYS A 339 12.516 0.152 -13.062 1.00 0.00 N ATOM 0 H LYS A 339 10.357 1.345 -6.282 1.00 0.00 H new ATOM 0 HA LYS A 339 12.613 2.714 -7.487 1.00 0.00 H new ATOM 0 HB2 LYS A 339 10.884 0.562 -7.978 1.00 0.00 H new ATOM 0 HB3 LYS A 339 10.315 1.741 -9.143 1.00 0.00 H new ATOM 0 HG2 LYS A 339 13.049 1.996 -9.466 1.00 0.00 H new ATOM 0 HG3 LYS A 339 12.935 0.301 -9.033 1.00 0.00 H new ATOM 0 HD2 LYS A 339 11.057 0.105 -10.805 1.00 0.00 H new ATOM 0 HD3 LYS A 339 11.504 1.715 -11.334 1.00 0.00 H new ATOM 0 HE2 LYS A 339 13.922 0.855 -11.609 1.00 0.00 H new ATOM 0 HE3 LYS A 339 13.317 -0.760 -11.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 339 13.170 -0.408 -13.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 339 11.579 -0.300 -13.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 339 12.437 1.112 -13.454 1.00 0.00 H new ATOM 654 N LEU A 340 9.738 4.218 -7.672 1.00 0.00 N ATOM 655 CA LEU A 340 9.105 5.499 -8.109 1.00 0.00 C ATOM 656 C LEU A 340 9.355 6.598 -7.072 1.00 0.00 C ATOM 657 O LEU A 340 10.136 6.431 -6.154 1.00 0.00 O ATOM 658 CB LEU A 340 7.611 5.187 -8.207 1.00 0.00 C ATOM 659 CG LEU A 340 7.332 4.431 -9.507 1.00 0.00 C ATOM 660 CD1 LEU A 340 7.790 2.977 -9.363 1.00 0.00 C ATOM 661 CD2 LEU A 340 5.831 4.465 -9.801 1.00 0.00 C ATOM 0 H LEU A 340 9.156 3.631 -7.074 1.00 0.00 H new ATOM 0 HA LEU A 340 9.512 5.858 -9.054 1.00 0.00 H new ATOM 0 HB2 LEU A 340 7.297 4.589 -7.352 1.00 0.00 H new ATOM 0 HB3 LEU A 340 7.033 6.111 -8.180 1.00 0.00 H new ATOM 0 HG LEU A 340 7.876 4.902 -10.326 1.00 0.00 H new ATOM 0 HD11 LEU A 340 7.591 2.439 -10.290 1.00 0.00 H new ATOM 0 HD12 LEU A 340 8.859 2.952 -9.151 1.00 0.00 H new ATOM 0 HD13 LEU A 340 7.247 2.504 -8.545 1.00 0.00 H new ATOM 0 HD21 LEU A 340 5.629 3.927 -10.727 1.00 0.00 H new ATOM 0 HD22 LEU A 340 5.289 3.993 -8.982 1.00 0.00 H new ATOM 0 HD23 LEU A 340 5.504 5.500 -9.904 1.00 0.00 H new ATOM 673 N VAL A 341 8.693 7.720 -7.213 1.00 0.00 N ATOM 674 CA VAL A 341 8.884 8.837 -6.239 1.00 0.00 C ATOM 675 C VAL A 341 7.527 9.414 -5.809 1.00 0.00 C ATOM 676 O VAL A 341 7.319 9.725 -4.651 1.00 0.00 O ATOM 677 CB VAL A 341 9.719 9.883 -6.991 1.00 0.00 C ATOM 678 CG1 VAL A 341 8.969 10.361 -8.239 1.00 0.00 C ATOM 679 CG2 VAL A 341 9.989 11.078 -6.073 1.00 0.00 C ATOM 0 H VAL A 341 8.028 7.910 -7.962 1.00 0.00 H new ATOM 0 HA VAL A 341 9.380 8.509 -5.325 1.00 0.00 H new ATOM 0 HB VAL A 341 10.663 9.430 -7.294 1.00 0.00 H new ATOM 0 HG11 VAL A 341 9.571 11.103 -8.764 1.00 0.00 H new ATOM 0 HG12 VAL A 341 8.782 9.513 -8.898 1.00 0.00 H new ATOM 0 HG13 VAL A 341 8.019 10.808 -7.944 1.00 0.00 H new ATOM 0 HG21 VAL A 341 10.582 11.820 -6.607 1.00 0.00 H new ATOM 0 HG22 VAL A 341 9.042 11.522 -5.766 1.00 0.00 H new ATOM 0 HG23 VAL A 341 10.536 10.743 -5.191 1.00 0.00 H new ATOM 689 N PHE A 342 6.606 9.555 -6.730 1.00 0.00 N ATOM 690 CA PHE A 342 5.264 10.110 -6.378 1.00 0.00 C ATOM 691 C PHE A 342 4.249 9.763 -7.471 1.00 0.00 C ATOM 692 O PHE A 342 3.147 9.331 -7.191 1.00 0.00 O ATOM 693 CB PHE A 342 5.470 11.622 -6.297 1.00 0.00 C ATOM 694 CG PHE A 342 4.430 12.227 -5.385 1.00 0.00 C ATOM 695 CD1 PHE A 342 4.455 11.948 -4.013 1.00 0.00 C ATOM 696 CD2 PHE A 342 3.440 13.066 -5.910 1.00 0.00 C ATOM 697 CE1 PHE A 342 3.490 12.508 -3.167 1.00 0.00 C ATOM 698 CE2 PHE A 342 2.476 13.627 -5.065 1.00 0.00 C ATOM 699 CZ PHE A 342 2.501 13.348 -3.693 1.00 0.00 C ATOM 0 H PHE A 342 6.727 9.309 -7.712 1.00 0.00 H new ATOM 0 HA PHE A 342 4.878 9.702 -5.444 1.00 0.00 H new ATOM 0 HB2 PHE A 342 6.469 11.843 -5.923 1.00 0.00 H new ATOM 0 HB3 PHE A 342 5.397 12.063 -7.291 1.00 0.00 H new ATOM 0 HD1 PHE A 342 5.219 11.301 -3.607 1.00 0.00 H new ATOM 0 HD2 PHE A 342 3.420 13.281 -6.968 1.00 0.00 H new ATOM 0 HE1 PHE A 342 3.509 12.292 -2.109 1.00 0.00 H new ATOM 0 HE2 PHE A 342 1.713 14.275 -5.471 1.00 0.00 H new ATOM 0 HZ PHE A 342 1.757 13.781 -3.040 1.00 0.00 H new ATOM 709 N GLU A 343 4.618 9.950 -8.713 1.00 0.00 N ATOM 710 CA GLU A 343 3.686 9.633 -9.837 1.00 0.00 C ATOM 711 C GLU A 343 4.361 8.672 -10.819 1.00 0.00 C ATOM 712 O GLU A 343 5.483 8.248 -10.610 1.00 0.00 O ATOM 713 CB GLU A 343 3.382 10.978 -10.506 1.00 0.00 C ATOM 714 CG GLU A 343 4.686 11.651 -10.950 1.00 0.00 C ATOM 715 CD GLU A 343 4.374 12.739 -11.980 1.00 0.00 C ATOM 716 OE1 GLU A 343 3.942 12.391 -13.067 1.00 0.00 O ATOM 717 OE2 GLU A 343 4.574 13.900 -11.663 1.00 0.00 O ATOM 0 H GLU A 343 5.529 10.310 -8.998 1.00 0.00 H new ATOM 0 HA GLU A 343 2.773 9.146 -9.494 1.00 0.00 H new ATOM 0 HB2 GLU A 343 2.730 10.826 -11.367 1.00 0.00 H new ATOM 0 HB3 GLU A 343 2.847 11.626 -9.812 1.00 0.00 H new ATOM 0 HG2 GLU A 343 5.195 12.085 -10.089 1.00 0.00 H new ATOM 0 HG3 GLU A 343 5.361 10.911 -11.380 1.00 0.00 H new ATOM 724 N LEU A 344 3.683 8.316 -11.883 1.00 0.00 N ATOM 725 CA LEU A 344 4.282 7.371 -12.875 1.00 0.00 C ATOM 726 C LEU A 344 4.773 8.106 -14.132 1.00 0.00 C ATOM 727 O LEU A 344 5.341 7.497 -15.021 1.00 0.00 O ATOM 728 CB LEU A 344 3.149 6.408 -13.234 1.00 0.00 C ATOM 729 CG LEU A 344 2.703 5.647 -11.983 1.00 0.00 C ATOM 730 CD1 LEU A 344 1.206 5.350 -12.075 1.00 0.00 C ATOM 731 CD2 LEU A 344 3.476 4.330 -11.884 1.00 0.00 C ATOM 0 H LEU A 344 2.742 8.639 -12.107 1.00 0.00 H new ATOM 0 HA LEU A 344 5.153 6.862 -12.462 1.00 0.00 H new ATOM 0 HB2 LEU A 344 2.309 6.960 -13.654 1.00 0.00 H new ATOM 0 HB3 LEU A 344 3.483 5.706 -13.998 1.00 0.00 H new ATOM 0 HG LEU A 344 2.902 6.253 -11.099 1.00 0.00 H new ATOM 0 HD11 LEU A 344 0.887 4.808 -11.185 1.00 0.00 H new ATOM 0 HD12 LEU A 344 0.653 6.287 -12.147 1.00 0.00 H new ATOM 0 HD13 LEU A 344 1.009 4.743 -12.959 1.00 0.00 H new ATOM 0 HD21 LEU A 344 3.159 3.788 -10.993 1.00 0.00 H new ATOM 0 HD22 LEU A 344 3.277 3.724 -12.768 1.00 0.00 H new ATOM 0 HD23 LEU A 344 4.544 4.539 -11.820 1.00 0.00 H new ATOM 743 N SER A 345 4.565 9.399 -14.221 1.00 0.00 N ATOM 744 CA SER A 345 5.027 10.150 -15.429 1.00 0.00 C ATOM 745 C SER A 345 6.369 10.831 -15.147 1.00 0.00 C ATOM 746 O SER A 345 7.223 10.926 -16.008 1.00 0.00 O ATOM 747 CB SER A 345 3.940 11.192 -15.688 1.00 0.00 C ATOM 748 OG SER A 345 3.721 11.306 -17.089 1.00 0.00 O ATOM 0 H SER A 345 4.097 9.963 -13.512 1.00 0.00 H new ATOM 0 HA SER A 345 5.177 9.497 -16.289 1.00 0.00 H new ATOM 0 HB2 SER A 345 3.016 10.903 -15.186 1.00 0.00 H new ATOM 0 HB3 SER A 345 4.239 12.156 -15.276 1.00 0.00 H new ATOM 0 HG SER A 345 3.023 11.973 -17.258 1.00 0.00 H new ATOM 754 N ALA A 346 6.553 11.301 -13.942 1.00 0.00 N ATOM 755 CA ALA A 346 7.834 11.978 -13.577 1.00 0.00 C ATOM 756 C ALA A 346 8.697 11.065 -12.697 1.00 0.00 C ATOM 757 O ALA A 346 9.603 11.522 -12.027 1.00 0.00 O ATOM 758 CB ALA A 346 7.413 13.227 -12.802 1.00 0.00 C ATOM 0 H ALA A 346 5.867 11.245 -13.189 1.00 0.00 H new ATOM 0 HA ALA A 346 8.432 12.221 -14.455 1.00 0.00 H new ATOM 0 HB1 ALA A 346 8.300 13.782 -12.497 1.00 0.00 H new ATOM 0 HB2 ALA A 346 6.791 13.857 -13.438 1.00 0.00 H new ATOM 0 HB3 ALA A 346 6.847 12.933 -11.918 1.00 0.00 H new ATOM 764 N SER A 347 8.422 9.782 -12.687 1.00 0.00 N ATOM 765 CA SER A 347 9.224 8.844 -11.842 1.00 0.00 C ATOM 766 C SER A 347 10.502 8.389 -12.566 1.00 0.00 C ATOM 767 O SER A 347 11.178 7.483 -12.117 1.00 0.00 O ATOM 768 CB SER A 347 8.298 7.651 -11.591 1.00 0.00 C ATOM 769 OG SER A 347 8.307 7.336 -10.206 1.00 0.00 O ATOM 0 H SER A 347 7.676 9.345 -13.228 1.00 0.00 H new ATOM 0 HA SER A 347 9.553 9.319 -10.918 1.00 0.00 H new ATOM 0 HB2 SER A 347 7.285 7.887 -11.916 1.00 0.00 H new ATOM 0 HB3 SER A 347 8.627 6.791 -12.174 1.00 0.00 H new ATOM 0 HG SER A 347 7.417 7.495 -9.829 1.00 0.00 H new ATOM 775 N ASP A 348 10.844 9.002 -13.680 1.00 0.00 N ATOM 776 CA ASP A 348 12.084 8.591 -14.422 1.00 0.00 C ATOM 777 C ASP A 348 13.303 8.608 -13.491 1.00 0.00 C ATOM 778 O ASP A 348 13.816 7.572 -13.111 1.00 0.00 O ATOM 779 CB ASP A 348 12.250 9.630 -15.533 1.00 0.00 C ATOM 780 CG ASP A 348 11.354 9.262 -16.717 1.00 0.00 C ATOM 781 OD1 ASP A 348 10.159 9.489 -16.624 1.00 0.00 O ATOM 782 OD2 ASP A 348 11.878 8.761 -17.699 1.00 0.00 O ATOM 0 H ASP A 348 10.320 9.766 -14.106 1.00 0.00 H new ATOM 0 HA ASP A 348 12.002 7.578 -14.816 1.00 0.00 H new ATOM 0 HB2 ASP A 348 11.989 10.621 -15.160 1.00 0.00 H new ATOM 0 HB3 ASP A 348 13.291 9.673 -15.852 1.00 0.00 H new ATOM 787 N GLN A 349 13.768 9.777 -13.123 1.00 0.00 N ATOM 788 CA GLN A 349 14.952 9.864 -12.215 1.00 0.00 C ATOM 789 C GLN A 349 15.141 11.306 -11.707 1.00 0.00 C ATOM 790 O GLN A 349 16.208 11.871 -11.857 1.00 0.00 O ATOM 791 CB GLN A 349 16.150 9.426 -13.070 1.00 0.00 C ATOM 792 CG GLN A 349 16.279 10.334 -14.300 1.00 0.00 C ATOM 793 CD GLN A 349 17.757 10.618 -14.577 1.00 0.00 C ATOM 794 OE1 GLN A 349 18.268 11.658 -14.212 1.00 0.00 O ATOM 795 NE2 GLN A 349 18.471 9.730 -15.214 1.00 0.00 N ATOM 0 H GLN A 349 13.378 10.674 -13.413 1.00 0.00 H new ATOM 0 HA GLN A 349 14.835 9.237 -11.331 1.00 0.00 H new ATOM 0 HB2 GLN A 349 17.064 9.470 -12.478 1.00 0.00 H new ATOM 0 HB3 GLN A 349 16.023 8.390 -13.385 1.00 0.00 H new ATOM 0 HG2 GLN A 349 15.822 9.856 -15.166 1.00 0.00 H new ATOM 0 HG3 GLN A 349 15.744 11.269 -14.132 1.00 0.00 H new ATOM 0 HE21 GLN A 349 18.043 8.856 -15.521 1.00 0.00 H new ATOM 0 HE22 GLN A 349 19.457 9.910 -15.405 1.00 0.00 H new ATOM 804 N PRO A 350 14.104 11.864 -11.117 1.00 0.00 N ATOM 805 CA PRO A 350 14.201 13.248 -10.594 1.00 0.00 C ATOM 806 C PRO A 350 14.978 13.269 -9.278 1.00 0.00 C ATOM 807 O PRO A 350 14.515 12.776 -8.266 1.00 0.00 O ATOM 808 CB PRO A 350 12.754 13.653 -10.361 1.00 0.00 C ATOM 809 CG PRO A 350 12.014 12.368 -10.154 1.00 0.00 C ATOM 810 CD PRO A 350 12.771 11.284 -10.882 1.00 0.00 C ATOM 0 HA PRO A 350 14.724 13.920 -11.274 1.00 0.00 H new ATOM 0 HB2 PRO A 350 12.663 14.304 -9.492 1.00 0.00 H new ATOM 0 HB3 PRO A 350 12.357 14.203 -11.214 1.00 0.00 H new ATOM 0 HG2 PRO A 350 11.939 12.136 -9.092 1.00 0.00 H new ATOM 0 HG3 PRO A 350 10.996 12.447 -10.535 1.00 0.00 H new ATOM 0 HD2 PRO A 350 12.833 10.374 -10.286 1.00 0.00 H new ATOM 0 HD3 PRO A 350 12.282 11.019 -11.819 1.00 0.00 H new ATOM 818 N LYS A 351 16.152 13.835 -9.288 1.00 0.00 N ATOM 819 CA LYS A 351 16.975 13.898 -8.049 1.00 0.00 C ATOM 820 C LYS A 351 17.805 15.186 -8.030 1.00 0.00 C ATOM 821 O LYS A 351 17.501 16.118 -7.309 1.00 0.00 O ATOM 822 CB LYS A 351 17.882 12.673 -8.126 1.00 0.00 C ATOM 823 CG LYS A 351 17.209 11.487 -7.431 1.00 0.00 C ATOM 824 CD LYS A 351 17.167 11.732 -5.920 1.00 0.00 C ATOM 825 CE LYS A 351 18.357 11.036 -5.252 1.00 0.00 C ATOM 826 NZ LYS A 351 18.137 11.218 -3.790 1.00 0.00 N ATOM 0 H LYS A 351 16.580 14.261 -10.110 1.00 0.00 H new ATOM 0 HA LYS A 351 16.368 13.903 -7.143 1.00 0.00 H new ATOM 0 HB2 LYS A 351 18.089 12.427 -9.168 1.00 0.00 H new ATOM 0 HB3 LYS A 351 18.840 12.888 -7.653 1.00 0.00 H new ATOM 0 HG2 LYS A 351 16.198 11.353 -7.816 1.00 0.00 H new ATOM 0 HG3 LYS A 351 17.756 10.569 -7.645 1.00 0.00 H new ATOM 0 HD2 LYS A 351 17.196 12.802 -5.714 1.00 0.00 H new ATOM 0 HD3 LYS A 351 16.232 11.353 -5.506 1.00 0.00 H new ATOM 0 HE2 LYS A 351 18.396 9.979 -5.517 1.00 0.00 H new ATOM 0 HE3 LYS A 351 19.302 11.479 -5.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 18.913 10.767 -3.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 18.111 12.233 -3.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 17.234 10.780 -3.518 1.00 0.00 H new ATOM 840 N GLN A 352 18.851 15.241 -8.817 1.00 0.00 N ATOM 841 CA GLN A 352 19.709 16.461 -8.851 1.00 0.00 C ATOM 842 C GLN A 352 20.569 16.459 -10.119 1.00 0.00 C ATOM 843 O GLN A 352 20.695 15.454 -10.793 1.00 0.00 O ATOM 844 CB GLN A 352 20.590 16.361 -7.598 1.00 0.00 C ATOM 845 CG GLN A 352 20.308 17.546 -6.668 1.00 0.00 C ATOM 846 CD GLN A 352 21.081 17.363 -5.361 1.00 0.00 C ATOM 847 OE1 GLN A 352 21.388 16.253 -4.972 1.00 0.00 O ATOM 848 NE2 GLN A 352 21.414 18.413 -4.662 1.00 0.00 N ATOM 0 H GLN A 352 19.147 14.489 -9.439 1.00 0.00 H new ATOM 0 HA GLN A 352 19.126 17.382 -8.863 1.00 0.00 H new ATOM 0 HB2 GLN A 352 20.393 15.424 -7.078 1.00 0.00 H new ATOM 0 HB3 GLN A 352 21.642 16.352 -7.882 1.00 0.00 H new ATOM 0 HG2 GLN A 352 20.603 18.478 -7.150 1.00 0.00 H new ATOM 0 HG3 GLN A 352 19.239 17.616 -6.464 1.00 0.00 H new ATOM 0 HE21 GLN A 352 21.157 19.345 -4.987 1.00 0.00 H new ATOM 0 HE22 GLN A 352 21.931 18.302 -3.790 1.00 0.00 H new ATOM 857 N TYR A 353 21.163 17.579 -10.443 1.00 0.00 N ATOM 858 CA TYR A 353 22.019 17.656 -11.664 1.00 0.00 C ATOM 859 C TYR A 353 23.043 18.785 -11.518 1.00 0.00 C ATOM 860 O TYR A 353 24.207 18.622 -11.831 1.00 0.00 O ATOM 861 CB TYR A 353 21.052 17.950 -12.810 1.00 0.00 C ATOM 862 CG TYR A 353 21.508 17.227 -14.055 1.00 0.00 C ATOM 863 CD1 TYR A 353 21.557 15.827 -14.075 1.00 0.00 C ATOM 864 CD2 TYR A 353 21.882 17.956 -15.191 1.00 0.00 C ATOM 865 CE1 TYR A 353 21.980 15.158 -15.228 1.00 0.00 C ATOM 866 CE2 TYR A 353 22.306 17.286 -16.344 1.00 0.00 C ATOM 867 CZ TYR A 353 22.354 15.887 -16.364 1.00 0.00 C ATOM 868 OH TYR A 353 22.772 15.226 -17.502 1.00 0.00 O ATOM 0 H TYR A 353 21.091 18.447 -9.912 1.00 0.00 H new ATOM 0 HA TYR A 353 22.581 16.738 -11.835 1.00 0.00 H new ATOM 0 HB2 TYR A 353 20.045 17.632 -12.540 1.00 0.00 H new ATOM 0 HB3 TYR A 353 21.008 19.023 -12.996 1.00 0.00 H new ATOM 0 HD1 TYR A 353 21.268 15.264 -13.200 1.00 0.00 H new ATOM 0 HD2 TYR A 353 21.843 19.035 -15.177 1.00 0.00 H new ATOM 0 HE1 TYR A 353 22.018 14.079 -15.242 1.00 0.00 H new ATOM 0 HE2 TYR A 353 22.596 17.849 -17.219 1.00 0.00 H new ATOM 0 HH TYR A 353 22.993 15.880 -18.197 1.00 0.00 H new ATOM 878 N GLU A 354 22.614 19.926 -11.040 1.00 0.00 N ATOM 879 CA GLU A 354 23.555 21.073 -10.867 1.00 0.00 C ATOM 880 C GLU A 354 23.784 21.346 -9.378 1.00 0.00 C ATOM 881 O GLU A 354 23.995 22.473 -8.971 1.00 0.00 O ATOM 882 CB GLU A 354 22.857 22.262 -11.530 1.00 0.00 C ATOM 883 CG GLU A 354 23.891 23.125 -12.254 1.00 0.00 C ATOM 884 CD GLU A 354 24.772 23.838 -11.226 1.00 0.00 C ATOM 885 OE1 GLU A 354 25.717 23.225 -10.758 1.00 0.00 O ATOM 886 OE2 GLU A 354 24.485 24.985 -10.923 1.00 0.00 O ATOM 0 H GLU A 354 21.651 20.112 -10.762 1.00 0.00 H new ATOM 0 HA GLU A 354 24.532 20.877 -11.309 1.00 0.00 H new ATOM 0 HB2 GLU A 354 22.105 21.908 -12.236 1.00 0.00 H new ATOM 0 HB3 GLU A 354 22.335 22.855 -10.779 1.00 0.00 H new ATOM 0 HG2 GLU A 354 24.505 22.504 -12.907 1.00 0.00 H new ATOM 0 HG3 GLU A 354 23.390 23.856 -12.888 1.00 0.00 H new ATOM 893 N GLN A 355 23.741 20.321 -8.565 1.00 0.00 N ATOM 894 CA GLN A 355 23.955 20.513 -7.096 1.00 0.00 C ATOM 895 C GLN A 355 25.355 21.078 -6.834 1.00 0.00 C ATOM 896 O GLN A 355 26.183 21.144 -7.724 1.00 0.00 O ATOM 897 CB GLN A 355 23.805 19.117 -6.475 1.00 0.00 C ATOM 898 CG GLN A 355 24.840 18.158 -7.075 1.00 0.00 C ATOM 899 CD GLN A 355 24.246 16.750 -7.154 1.00 0.00 C ATOM 900 OE1 GLN A 355 23.848 16.304 -8.211 1.00 0.00 O ATOM 901 NE2 GLN A 355 24.172 16.025 -6.072 1.00 0.00 N ATOM 0 H GLN A 355 23.567 19.358 -8.854 1.00 0.00 H new ATOM 0 HA GLN A 355 23.244 21.219 -6.667 1.00 0.00 H new ATOM 0 HB2 GLN A 355 23.936 19.175 -5.394 1.00 0.00 H new ATOM 0 HB3 GLN A 355 22.799 18.737 -6.654 1.00 0.00 H new ATOM 0 HG2 GLN A 355 25.132 18.497 -8.069 1.00 0.00 H new ATOM 0 HG3 GLN A 355 25.742 18.150 -6.463 1.00 0.00 H new ATOM 0 HE21 GLN A 355 24.506 16.399 -5.184 1.00 0.00 H new ATOM 0 HE22 GLN A 355 23.780 15.084 -6.114 1.00 0.00 H new ATOM 910 N HIS A 356 25.623 21.480 -5.618 1.00 0.00 N ATOM 911 CA HIS A 356 26.969 22.038 -5.287 1.00 0.00 C ATOM 912 C HIS A 356 27.958 20.901 -5.019 1.00 0.00 C ATOM 913 O HIS A 356 29.141 21.023 -5.276 1.00 0.00 O ATOM 914 CB HIS A 356 26.753 22.871 -4.024 1.00 0.00 C ATOM 915 CG HIS A 356 26.287 24.249 -4.404 1.00 0.00 C ATOM 916 ND1 HIS A 356 25.316 24.926 -3.682 1.00 0.00 N ATOM 917 CD2 HIS A 356 26.648 25.091 -5.427 1.00 0.00 C ATOM 918 CE1 HIS A 356 25.128 26.120 -4.276 1.00 0.00 C ATOM 919 NE2 HIS A 356 25.915 26.272 -5.344 1.00 0.00 N ATOM 0 H HIS A 356 24.966 21.446 -4.838 1.00 0.00 H new ATOM 0 HA HIS A 356 27.382 22.634 -6.101 1.00 0.00 H new ATOM 0 HB2 HIS A 356 26.015 22.391 -3.381 1.00 0.00 H new ATOM 0 HB3 HIS A 356 27.680 22.934 -3.454 1.00 0.00 H new ATOM 0 HD2 HIS A 356 27.388 24.871 -6.182 1.00 0.00 H new ATOM 0 HE1 HIS A 356 24.426 26.864 -3.930 1.00 0.00 H new ATOM 0 HE2 HIS A 356 25.968 27.079 -5.965 1.00 0.00 H new ATOM 927 N LEU A 357 27.478 19.798 -4.505 1.00 0.00 N ATOM 928 CA LEU A 357 28.384 18.642 -4.216 1.00 0.00 C ATOM 929 C LEU A 357 29.043 18.144 -5.509 1.00 0.00 C ATOM 930 O LEU A 357 30.101 17.544 -5.482 1.00 0.00 O ATOM 931 CB LEU A 357 27.475 17.554 -3.624 1.00 0.00 C ATOM 932 CG LEU A 357 27.639 17.489 -2.098 1.00 0.00 C ATOM 933 CD1 LEU A 357 29.089 17.147 -1.743 1.00 0.00 C ATOM 934 CD2 LEU A 357 27.265 18.839 -1.475 1.00 0.00 C ATOM 0 H LEU A 357 26.497 19.646 -4.272 1.00 0.00 H new ATOM 0 HA LEU A 357 29.189 18.915 -3.534 1.00 0.00 H new ATOM 0 HB2 LEU A 357 26.435 17.764 -3.876 1.00 0.00 H new ATOM 0 HB3 LEU A 357 27.721 16.587 -4.064 1.00 0.00 H new ATOM 0 HG LEU A 357 26.980 16.715 -1.705 1.00 0.00 H new ATOM 0 HD11 LEU A 357 29.198 17.103 -0.659 1.00 0.00 H new ATOM 0 HD12 LEU A 357 29.351 16.181 -2.174 1.00 0.00 H new ATOM 0 HD13 LEU A 357 29.752 17.914 -2.143 1.00 0.00 H new ATOM 0 HD21 LEU A 357 27.384 18.786 -0.393 1.00 0.00 H new ATOM 0 HD22 LEU A 357 27.917 19.617 -1.874 1.00 0.00 H new ATOM 0 HD23 LEU A 357 26.229 19.076 -1.715 1.00 0.00 H new ATOM 946 N THR A 358 28.423 18.386 -6.636 1.00 0.00 N ATOM 947 CA THR A 358 29.003 17.927 -7.935 1.00 0.00 C ATOM 948 C THR A 358 29.688 19.085 -8.679 1.00 0.00 C ATOM 949 O THR A 358 30.113 18.932 -9.808 1.00 0.00 O ATOM 950 CB THR A 358 27.794 17.434 -8.731 1.00 0.00 C ATOM 951 OG1 THR A 358 27.114 16.433 -7.987 1.00 0.00 O ATOM 952 CG2 THR A 358 28.253 16.854 -10.070 1.00 0.00 C ATOM 0 H THR A 358 27.536 18.884 -6.713 1.00 0.00 H new ATOM 0 HA THR A 358 29.765 17.160 -7.794 1.00 0.00 H new ATOM 0 HB THR A 358 27.121 18.271 -8.917 1.00 0.00 H new ATOM 0 HG1 THR A 358 26.438 16.006 -8.554 1.00 0.00 H new ATOM 0 HG21 THR A 358 27.386 16.505 -10.631 1.00 0.00 H new ATOM 0 HG22 THR A 358 28.770 17.624 -10.642 1.00 0.00 H new ATOM 0 HG23 THR A 358 28.930 16.019 -9.892 1.00 0.00 H new ATOM 960 N ASP A 359 29.784 20.243 -8.068 1.00 0.00 N ATOM 961 CA ASP A 359 30.424 21.406 -8.757 1.00 0.00 C ATOM 962 C ASP A 359 31.929 21.471 -8.467 1.00 0.00 C ATOM 963 O ASP A 359 32.675 22.084 -9.210 1.00 0.00 O ATOM 964 CB ASP A 359 29.720 22.637 -8.183 1.00 0.00 C ATOM 965 CG ASP A 359 29.948 23.833 -9.110 1.00 0.00 C ATOM 966 OD1 ASP A 359 29.467 23.789 -10.230 1.00 0.00 O ATOM 967 OD2 ASP A 359 30.601 24.771 -8.682 1.00 0.00 O ATOM 0 H ASP A 359 29.447 20.431 -7.124 1.00 0.00 H new ATOM 0 HA ASP A 359 30.326 21.333 -9.840 1.00 0.00 H new ATOM 0 HB2 ASP A 359 28.653 22.443 -8.078 1.00 0.00 H new ATOM 0 HB3 ASP A 359 30.103 22.857 -7.187 1.00 0.00 H new ATOM 972 N TYR A 360 32.384 20.861 -7.400 1.00 0.00 N ATOM 973 CA TYR A 360 33.845 20.912 -7.080 1.00 0.00 C ATOM 974 C TYR A 360 34.552 19.618 -7.519 1.00 0.00 C ATOM 975 O TYR A 360 35.746 19.608 -7.756 1.00 0.00 O ATOM 976 CB TYR A 360 33.920 21.124 -5.553 1.00 0.00 C ATOM 977 CG TYR A 360 33.590 19.849 -4.800 1.00 0.00 C ATOM 978 CD1 TYR A 360 34.606 18.927 -4.518 1.00 0.00 C ATOM 979 CD2 TYR A 360 32.279 19.595 -4.384 1.00 0.00 C ATOM 980 CE1 TYR A 360 34.309 17.750 -3.820 1.00 0.00 C ATOM 981 CE2 TYR A 360 31.983 18.417 -3.687 1.00 0.00 C ATOM 982 CZ TYR A 360 32.999 17.495 -3.404 1.00 0.00 C ATOM 983 OH TYR A 360 32.706 16.336 -2.717 1.00 0.00 O ATOM 0 H TYR A 360 31.812 20.333 -6.741 1.00 0.00 H new ATOM 0 HA TYR A 360 34.354 21.715 -7.613 1.00 0.00 H new ATOM 0 HB2 TYR A 360 34.920 21.461 -5.280 1.00 0.00 H new ATOM 0 HB3 TYR A 360 33.226 21.912 -5.259 1.00 0.00 H new ATOM 0 HD1 TYR A 360 35.618 19.124 -4.839 1.00 0.00 H new ATOM 0 HD2 TYR A 360 31.496 20.307 -4.600 1.00 0.00 H new ATOM 0 HE1 TYR A 360 35.092 17.039 -3.603 1.00 0.00 H new ATOM 0 HE2 TYR A 360 30.971 18.219 -3.367 1.00 0.00 H new ATOM 0 HH TYR A 360 31.750 16.316 -2.502 1.00 0.00 H new ATOM 993 N GLU A 361 33.826 18.534 -7.622 1.00 0.00 N ATOM 994 CA GLU A 361 34.457 17.243 -8.041 1.00 0.00 C ATOM 995 C GLU A 361 35.014 17.340 -9.469 1.00 0.00 C ATOM 996 O GLU A 361 35.808 16.518 -9.884 1.00 0.00 O ATOM 997 CB GLU A 361 33.340 16.195 -7.964 1.00 0.00 C ATOM 998 CG GLU A 361 32.181 16.594 -8.882 1.00 0.00 C ATOM 999 CD GLU A 361 31.329 15.362 -9.188 1.00 0.00 C ATOM 1000 OE1 GLU A 361 30.653 14.895 -8.287 1.00 0.00 O ATOM 1001 OE2 GLU A 361 31.368 14.905 -10.319 1.00 0.00 O ATOM 0 H GLU A 361 32.825 18.486 -7.435 1.00 0.00 H new ATOM 0 HA GLU A 361 35.299 16.984 -7.399 1.00 0.00 H new ATOM 0 HB2 GLU A 361 33.726 15.218 -8.256 1.00 0.00 H new ATOM 0 HB3 GLU A 361 32.986 16.104 -6.937 1.00 0.00 H new ATOM 0 HG2 GLU A 361 31.572 17.362 -8.405 1.00 0.00 H new ATOM 0 HG3 GLU A 361 32.566 17.022 -9.807 1.00 0.00 H new ATOM 1008 N LYS A 362 34.604 18.332 -10.225 1.00 0.00 N ATOM 1009 CA LYS A 362 35.113 18.475 -11.629 1.00 0.00 C ATOM 1010 C LYS A 362 36.647 18.542 -11.642 1.00 0.00 C ATOM 1011 O LYS A 362 37.283 18.169 -12.610 1.00 0.00 O ATOM 1012 CB LYS A 362 34.507 19.783 -12.153 1.00 0.00 C ATOM 1013 CG LYS A 362 34.942 20.956 -11.267 1.00 0.00 C ATOM 1014 CD LYS A 362 34.486 22.272 -11.900 1.00 0.00 C ATOM 1015 CE LYS A 362 35.366 22.588 -13.112 1.00 0.00 C ATOM 1016 NZ LYS A 362 34.449 23.225 -14.097 1.00 0.00 N ATOM 0 H LYS A 362 33.940 19.048 -9.932 1.00 0.00 H new ATOM 0 HA LYS A 362 34.832 17.625 -12.251 1.00 0.00 H new ATOM 0 HB2 LYS A 362 34.827 19.955 -13.181 1.00 0.00 H new ATOM 0 HB3 LYS A 362 33.420 19.710 -12.165 1.00 0.00 H new ATOM 0 HG2 LYS A 362 34.512 20.852 -10.271 1.00 0.00 H new ATOM 0 HG3 LYS A 362 36.026 20.954 -11.149 1.00 0.00 H new ATOM 0 HD2 LYS A 362 33.442 22.199 -12.205 1.00 0.00 H new ATOM 0 HD3 LYS A 362 34.549 23.080 -11.171 1.00 0.00 H new ATOM 0 HE2 LYS A 362 36.183 23.257 -12.843 1.00 0.00 H new ATOM 0 HE3 LYS A 362 35.816 21.683 -13.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 34.980 23.471 -14.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 33.685 22.562 -14.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 34.041 24.088 -13.684 1.00 0.00 H new ATOM 1030 N ILE A 363 37.237 19.009 -10.572 1.00 0.00 N ATOM 1031 CA ILE A 363 38.727 19.097 -10.510 1.00 0.00 C ATOM 1032 C ILE A 363 39.299 17.915 -9.713 1.00 0.00 C ATOM 1033 O ILE A 363 40.453 17.557 -9.865 1.00 0.00 O ATOM 1034 CB ILE A 363 39.021 20.431 -9.808 1.00 0.00 C ATOM 1035 CG1 ILE A 363 40.538 20.636 -9.722 1.00 0.00 C ATOM 1036 CG2 ILE A 363 38.413 20.437 -8.395 1.00 0.00 C ATOM 1037 CD1 ILE A 363 41.072 21.080 -11.085 1.00 0.00 C ATOM 0 H ILE A 363 36.750 19.334 -9.737 1.00 0.00 H new ATOM 0 HA ILE A 363 39.185 19.055 -11.498 1.00 0.00 H new ATOM 0 HB ILE A 363 38.574 21.242 -10.382 1.00 0.00 H new ATOM 0 HG12 ILE A 363 40.772 21.386 -8.966 1.00 0.00 H new ATOM 0 HG13 ILE A 363 41.024 19.710 -9.413 1.00 0.00 H new ATOM 0 HG21 ILE A 363 38.630 21.389 -7.910 1.00 0.00 H new ATOM 0 HG22 ILE A 363 37.334 20.302 -8.463 1.00 0.00 H new ATOM 0 HG23 ILE A 363 38.845 19.625 -7.810 1.00 0.00 H new ATOM 0 HD11 ILE A 363 42.150 21.226 -11.023 1.00 0.00 H new ATOM 0 HD12 ILE A 363 40.851 20.315 -11.829 1.00 0.00 H new ATOM 0 HD13 ILE A 363 40.595 22.016 -11.375 1.00 0.00 H new ATOM 1049 N LYS A 364 38.502 17.308 -8.867 1.00 0.00 N ATOM 1050 CA LYS A 364 38.994 16.150 -8.061 1.00 0.00 C ATOM 1051 C LYS A 364 38.751 14.840 -8.814 1.00 0.00 C ATOM 1052 O LYS A 364 39.462 13.870 -8.634 1.00 0.00 O ATOM 1053 CB LYS A 364 38.173 16.185 -6.770 1.00 0.00 C ATOM 1054 CG LYS A 364 38.419 17.506 -6.038 1.00 0.00 C ATOM 1055 CD LYS A 364 38.092 17.336 -4.552 1.00 0.00 C ATOM 1056 CE LYS A 364 39.248 16.618 -3.854 1.00 0.00 C ATOM 1057 NZ LYS A 364 39.369 17.285 -2.527 1.00 0.00 N ATOM 0 H LYS A 364 37.529 17.567 -8.701 1.00 0.00 H new ATOM 0 HA LYS A 364 40.064 16.211 -7.865 1.00 0.00 H new ATOM 0 HB2 LYS A 364 37.113 16.077 -6.999 1.00 0.00 H new ATOM 0 HB3 LYS A 364 38.448 15.347 -6.130 1.00 0.00 H new ATOM 0 HG2 LYS A 364 39.458 17.813 -6.160 1.00 0.00 H new ATOM 0 HG3 LYS A 364 37.801 18.293 -6.469 1.00 0.00 H new ATOM 0 HD2 LYS A 364 37.924 18.310 -4.092 1.00 0.00 H new ATOM 0 HD3 LYS A 364 37.171 16.765 -4.434 1.00 0.00 H new ATOM 0 HE2 LYS A 364 39.043 15.553 -3.744 1.00 0.00 H new ATOM 0 HE3 LYS A 364 40.171 16.707 -4.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 364 40.143 16.847 -1.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 364 39.571 18.296 -2.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 364 38.478 17.178 -2.002 1.00 0.00 H new ATOM 1071 N GLU A 365 37.748 14.808 -9.655 1.00 0.00 N ATOM 1072 CA GLU A 365 37.446 13.564 -10.427 1.00 0.00 C ATOM 1073 C GLU A 365 38.145 13.587 -11.793 1.00 0.00 C ATOM 1074 O GLU A 365 37.758 12.880 -12.703 1.00 0.00 O ATOM 1075 CB GLU A 365 35.928 13.570 -10.602 1.00 0.00 C ATOM 1076 CG GLU A 365 35.465 12.197 -11.097 1.00 0.00 C ATOM 1077 CD GLU A 365 34.007 11.973 -10.692 1.00 0.00 C ATOM 1078 OE1 GLU A 365 33.785 11.456 -9.609 1.00 0.00 O ATOM 1079 OE2 GLU A 365 33.136 12.323 -11.472 1.00 0.00 O ATOM 0 H GLU A 365 37.123 15.593 -9.841 1.00 0.00 H new ATOM 0 HA GLU A 365 37.799 12.669 -9.914 1.00 0.00 H new ATOM 0 HB2 GLU A 365 35.443 13.810 -9.656 1.00 0.00 H new ATOM 0 HB3 GLU A 365 35.636 14.342 -11.314 1.00 0.00 H new ATOM 0 HG2 GLU A 365 35.566 12.136 -12.181 1.00 0.00 H new ATOM 0 HG3 GLU A 365 36.095 11.415 -10.674 1.00 0.00 H new ATOM 1086 N GLY A 366 39.170 14.393 -11.943 1.00 0.00 N ATOM 1087 CA GLY A 366 39.895 14.461 -13.249 1.00 0.00 C ATOM 1088 C GLY A 366 40.460 13.083 -13.606 1.00 0.00 C ATOM 1089 O GLY A 366 40.641 12.759 -14.765 1.00 0.00 O ATOM 0 H GLY A 366 39.535 15.007 -11.215 1.00 0.00 H new ATOM 0 HA2 GLY A 366 39.218 14.800 -14.033 1.00 0.00 H new ATOM 0 HA3 GLY A 366 40.703 15.190 -13.188 1.00 0.00 H new ATOM 1093 N PHE A 367 40.739 12.270 -12.616 1.00 0.00 N ATOM 1094 CA PHE A 367 41.297 10.904 -12.887 1.00 0.00 C ATOM 1095 C PHE A 367 40.366 10.119 -13.817 1.00 0.00 C ATOM 1096 O PHE A 367 39.401 9.518 -13.381 1.00 0.00 O ATOM 1097 CB PHE A 367 41.381 10.225 -11.519 1.00 0.00 C ATOM 1098 CG PHE A 367 42.586 9.317 -11.480 1.00 0.00 C ATOM 1099 CD1 PHE A 367 43.868 9.862 -11.347 1.00 0.00 C ATOM 1100 CD2 PHE A 367 42.422 7.929 -11.577 1.00 0.00 C ATOM 1101 CE1 PHE A 367 44.987 9.020 -11.311 1.00 0.00 C ATOM 1102 CE2 PHE A 367 43.540 7.088 -11.540 1.00 0.00 C ATOM 1103 CZ PHE A 367 44.822 7.633 -11.407 1.00 0.00 C ATOM 0 H PHE A 367 40.605 12.492 -11.630 1.00 0.00 H new ATOM 0 HA PHE A 367 42.269 10.952 -13.379 1.00 0.00 H new ATOM 0 HB2 PHE A 367 41.453 10.976 -10.732 1.00 0.00 H new ATOM 0 HB3 PHE A 367 40.474 9.651 -11.330 1.00 0.00 H new ATOM 0 HD1 PHE A 367 43.995 10.932 -11.272 1.00 0.00 H new ATOM 0 HD2 PHE A 367 41.433 7.508 -11.680 1.00 0.00 H new ATOM 0 HE1 PHE A 367 45.977 9.441 -11.209 1.00 0.00 H new ATOM 0 HE2 PHE A 367 43.413 6.018 -11.614 1.00 0.00 H new ATOM 0 HZ PHE A 367 45.684 6.984 -11.378 1.00 0.00 H new ATOM 1113 N LYS A 368 40.653 10.122 -15.094 1.00 0.00 N ATOM 1114 CA LYS A 368 39.792 9.377 -16.062 1.00 0.00 C ATOM 1115 C LYS A 368 40.382 7.991 -16.348 1.00 0.00 C ATOM 1116 O LYS A 368 40.134 7.407 -17.387 1.00 0.00 O ATOM 1117 CB LYS A 368 39.770 10.235 -17.335 1.00 0.00 C ATOM 1118 CG LYS A 368 41.194 10.434 -17.867 1.00 0.00 C ATOM 1119 CD LYS A 368 41.174 10.440 -19.397 1.00 0.00 C ATOM 1120 CE LYS A 368 41.281 9.004 -19.914 1.00 0.00 C ATOM 1121 NZ LYS A 368 41.546 9.140 -21.373 1.00 0.00 N ATOM 0 H LYS A 368 41.448 10.609 -15.509 1.00 0.00 H new ATOM 0 HA LYS A 368 38.787 9.214 -15.672 1.00 0.00 H new ATOM 0 HB2 LYS A 368 39.154 9.754 -18.095 1.00 0.00 H new ATOM 0 HB3 LYS A 368 39.316 11.203 -17.122 1.00 0.00 H new ATOM 0 HG2 LYS A 368 41.604 11.373 -17.495 1.00 0.00 H new ATOM 0 HG3 LYS A 368 41.843 9.637 -17.505 1.00 0.00 H new ATOM 0 HD2 LYS A 368 40.254 10.900 -19.758 1.00 0.00 H new ATOM 0 HD3 LYS A 368 42.001 11.038 -19.780 1.00 0.00 H new ATOM 0 HE2 LYS A 368 42.086 8.464 -19.415 1.00 0.00 H new ATOM 0 HE3 LYS A 368 40.362 8.448 -19.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 41.632 8.195 -21.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 40.760 9.653 -21.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 42.431 9.667 -21.517 1.00 0.00 H new ATOM 1135 N ASN A 369 41.153 7.461 -15.432 1.00 0.00 N ATOM 1136 CA ASN A 369 41.756 6.111 -15.645 1.00 0.00 C ATOM 1137 C ASN A 369 41.165 5.094 -14.660 1.00 0.00 C ATOM 1138 O ASN A 369 41.730 4.040 -14.436 1.00 0.00 O ATOM 1139 CB ASN A 369 43.251 6.298 -15.382 1.00 0.00 C ATOM 1140 CG ASN A 369 44.024 5.122 -15.982 1.00 0.00 C ATOM 1141 OD1 ASN A 369 43.772 4.722 -17.101 1.00 0.00 O ATOM 1142 ND2 ASN A 369 44.961 4.546 -15.280 1.00 0.00 N ATOM 0 H ASN A 369 41.391 7.906 -14.545 1.00 0.00 H new ATOM 0 HA ASN A 369 41.558 5.731 -16.647 1.00 0.00 H new ATOM 0 HB2 ASN A 369 43.594 7.235 -15.821 1.00 0.00 H new ATOM 0 HB3 ASN A 369 43.438 6.361 -14.310 1.00 0.00 H new ATOM 0 HD21 ASN A 369 45.481 3.761 -15.671 1.00 0.00 H new ATOM 0 HD22 ASN A 369 45.173 4.881 -14.340 1.00 0.00 H new ATOM 1149 N LYS A 370 40.031 5.399 -14.073 1.00 0.00 N ATOM 1150 CA LYS A 370 39.403 4.448 -13.107 1.00 0.00 C ATOM 1151 C LYS A 370 38.235 3.718 -13.774 1.00 0.00 C ATOM 1152 O LYS A 370 37.964 2.568 -13.485 1.00 0.00 O ATOM 1153 CB LYS A 370 38.905 5.324 -11.957 1.00 0.00 C ATOM 1154 CG LYS A 370 38.445 4.436 -10.800 1.00 0.00 C ATOM 1155 CD LYS A 370 38.323 5.278 -9.528 1.00 0.00 C ATOM 1156 CE LYS A 370 36.926 5.899 -9.458 1.00 0.00 C ATOM 1157 NZ LYS A 370 37.006 6.898 -8.355 1.00 0.00 N ATOM 0 H LYS A 370 39.515 6.266 -14.223 1.00 0.00 H new ATOM 0 HA LYS A 370 40.100 3.684 -12.763 1.00 0.00 H new ATOM 0 HB2 LYS A 370 39.700 5.991 -11.623 1.00 0.00 H new ATOM 0 HB3 LYS A 370 38.082 5.953 -12.296 1.00 0.00 H new ATOM 0 HG2 LYS A 370 37.485 3.977 -11.039 1.00 0.00 H new ATOM 0 HG3 LYS A 370 39.156 3.625 -10.645 1.00 0.00 H new ATOM 0 HD2 LYS A 370 38.501 4.657 -8.650 1.00 0.00 H new ATOM 0 HD3 LYS A 370 39.081 6.061 -9.524 1.00 0.00 H new ATOM 0 HE2 LYS A 370 36.657 6.373 -10.402 1.00 0.00 H new ATOM 0 HE3 LYS A 370 36.168 5.144 -9.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 36.085 7.368 -8.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 37.258 6.417 -7.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 37.731 7.608 -8.582 1.00 0.00 H new ATOM 1171 N ASN A 371 37.548 4.383 -14.664 1.00 0.00 N ATOM 1172 CA ASN A 371 36.393 3.740 -15.362 1.00 0.00 C ATOM 1173 C ASN A 371 36.814 3.263 -16.755 1.00 0.00 C ATOM 1174 O ASN A 371 36.268 2.315 -17.285 1.00 0.00 O ATOM 1175 CB ASN A 371 35.317 4.830 -15.461 1.00 0.00 C ATOM 1176 CG ASN A 371 35.854 6.036 -16.239 1.00 0.00 C ATOM 1177 OD1 ASN A 371 36.905 6.559 -15.923 1.00 0.00 O ATOM 1178 ND2 ASN A 371 35.172 6.503 -17.249 1.00 0.00 N ATOM 0 H ASN A 371 37.736 5.347 -14.940 1.00 0.00 H new ATOM 0 HA ASN A 371 36.027 2.864 -14.826 1.00 0.00 H new ATOM 0 HB2 ASN A 371 34.432 4.433 -15.957 1.00 0.00 H new ATOM 0 HB3 ASN A 371 35.010 5.140 -14.462 1.00 0.00 H new ATOM 0 HD21 ASN A 371 35.521 7.306 -17.772 1.00 0.00 H new ATOM 0 HD22 ASN A 371 34.290 6.065 -17.515 1.00 0.00 H new ATOM 1185 N ALA A 372 37.783 3.915 -17.350 1.00 0.00 N ATOM 1186 CA ALA A 372 38.249 3.508 -18.716 1.00 0.00 C ATOM 1187 C ALA A 372 38.638 2.026 -18.738 1.00 0.00 C ATOM 1188 O ALA A 372 38.534 1.364 -19.754 1.00 0.00 O ATOM 1189 CB ALA A 372 39.473 4.381 -19.001 1.00 0.00 C ATOM 0 H ALA A 372 38.274 4.714 -16.949 1.00 0.00 H new ATOM 0 HA ALA A 372 37.467 3.640 -19.464 1.00 0.00 H new ATOM 0 HB1 ALA A 372 39.871 4.139 -19.987 1.00 0.00 H new ATOM 0 HB2 ALA A 372 39.185 5.432 -18.974 1.00 0.00 H new ATOM 0 HB3 ALA A 372 40.237 4.194 -18.246 1.00 0.00 H new ATOM 1195 N SER A 373 39.076 1.504 -17.622 1.00 0.00 N ATOM 1196 CA SER A 373 39.470 0.065 -17.565 1.00 0.00 C ATOM 1197 C SER A 373 38.233 -0.819 -17.367 1.00 0.00 C ATOM 1198 O SER A 373 38.237 -1.987 -17.705 1.00 0.00 O ATOM 1199 CB SER A 373 40.404 -0.044 -16.361 1.00 0.00 C ATOM 1200 OG SER A 373 40.631 -1.415 -16.065 1.00 0.00 O ATOM 0 H SER A 373 39.178 2.014 -16.745 1.00 0.00 H new ATOM 0 HA SER A 373 39.951 -0.266 -18.486 1.00 0.00 H new ATOM 0 HB2 SER A 373 41.349 0.455 -16.573 1.00 0.00 H new ATOM 0 HB3 SER A 373 39.965 0.458 -15.499 1.00 0.00 H new ATOM 0 HG SER A 373 41.231 -1.488 -15.294 1.00 0.00 H new ATOM 1206 N MET A 374 37.175 -0.269 -16.821 1.00 0.00 N ATOM 1207 CA MET A 374 35.935 -1.075 -16.599 1.00 0.00 C ATOM 1208 C MET A 374 35.136 -1.195 -17.901 1.00 0.00 C ATOM 1209 O MET A 374 34.397 -2.141 -18.096 1.00 0.00 O ATOM 1210 CB MET A 374 35.137 -0.297 -15.550 1.00 0.00 C ATOM 1211 CG MET A 374 35.750 -0.529 -14.167 1.00 0.00 C ATOM 1212 SD MET A 374 34.569 -0.024 -12.892 1.00 0.00 S ATOM 1213 CE MET A 374 35.760 0.765 -11.781 1.00 0.00 C ATOM 0 H MET A 374 37.117 0.704 -16.520 1.00 0.00 H new ATOM 0 HA MET A 374 36.159 -2.090 -16.271 1.00 0.00 H new ATOM 0 HB2 MET A 374 35.143 0.767 -15.788 1.00 0.00 H new ATOM 0 HB3 MET A 374 34.096 -0.619 -15.557 1.00 0.00 H new ATOM 0 HG2 MET A 374 36.008 -1.581 -14.043 1.00 0.00 H new ATOM 0 HG3 MET A 374 36.675 0.039 -14.067 1.00 0.00 H new ATOM 0 HE1 MET A 374 35.354 0.788 -10.770 1.00 0.00 H new ATOM 0 HE2 MET A 374 36.692 0.199 -11.785 1.00 0.00 H new ATOM 0 HE3 MET A 374 35.952 1.784 -12.118 1.00 0.00 H new ATOM 1223 N ILE A 375 35.279 -0.244 -18.793 1.00 0.00 N ATOM 1224 CA ILE A 375 34.526 -0.301 -20.088 1.00 0.00 C ATOM 1225 C ILE A 375 34.886 -1.583 -20.849 1.00 0.00 C ATOM 1226 O ILE A 375 34.021 -2.316 -21.289 1.00 0.00 O ATOM 1227 CB ILE A 375 34.967 0.945 -20.873 1.00 0.00 C ATOM 1228 CG1 ILE A 375 34.563 2.217 -20.107 1.00 0.00 C ATOM 1229 CG2 ILE A 375 34.308 0.956 -22.258 1.00 0.00 C ATOM 1230 CD1 ILE A 375 33.041 2.263 -19.908 1.00 0.00 C ATOM 0 H ILE A 375 35.884 0.569 -18.681 1.00 0.00 H new ATOM 0 HA ILE A 375 33.447 -0.314 -19.937 1.00 0.00 H new ATOM 0 HB ILE A 375 36.050 0.919 -20.990 1.00 0.00 H new ATOM 0 HG12 ILE A 375 35.063 2.240 -19.139 1.00 0.00 H new ATOM 0 HG13 ILE A 375 34.891 3.099 -20.657 1.00 0.00 H new ATOM 0 HG21 ILE A 375 34.627 1.843 -22.806 1.00 0.00 H new ATOM 0 HG22 ILE A 375 34.604 0.063 -22.809 1.00 0.00 H new ATOM 0 HG23 ILE A 375 33.224 0.970 -22.145 1.00 0.00 H new ATOM 0 HD11 ILE A 375 32.772 3.169 -19.365 1.00 0.00 H new ATOM 0 HD12 ILE A 375 32.547 2.263 -20.880 1.00 0.00 H new ATOM 0 HD13 ILE A 375 32.722 1.390 -19.338 1.00 0.00 H new ATOM 1242 N LYS A 376 36.154 -1.849 -21.003 1.00 0.00 N ATOM 1243 CA LYS A 376 36.584 -3.082 -21.735 1.00 0.00 C ATOM 1244 C LYS A 376 36.055 -4.336 -21.027 1.00 0.00 C ATOM 1245 O LYS A 376 35.894 -5.377 -21.636 1.00 0.00 O ATOM 1246 CB LYS A 376 38.118 -3.058 -21.726 1.00 0.00 C ATOM 1247 CG LYS A 376 38.635 -3.003 -20.284 1.00 0.00 C ATOM 1248 CD LYS A 376 40.090 -3.477 -20.245 1.00 0.00 C ATOM 1249 CE LYS A 376 40.972 -2.491 -21.013 1.00 0.00 C ATOM 1250 NZ LYS A 376 42.220 -3.247 -21.314 1.00 0.00 N ATOM 0 H LYS A 376 36.915 -1.267 -20.654 1.00 0.00 H new ATOM 0 HA LYS A 376 36.193 -3.105 -22.752 1.00 0.00 H new ATOM 0 HB2 LYS A 376 38.506 -3.945 -22.226 1.00 0.00 H new ATOM 0 HB3 LYS A 376 38.479 -2.194 -22.283 1.00 0.00 H new ATOM 0 HG2 LYS A 376 38.562 -1.986 -19.899 1.00 0.00 H new ATOM 0 HG3 LYS A 376 38.019 -3.632 -19.641 1.00 0.00 H new ATOM 0 HD2 LYS A 376 40.430 -3.556 -19.212 1.00 0.00 H new ATOM 0 HD3 LYS A 376 40.171 -4.471 -20.684 1.00 0.00 H new ATOM 0 HE2 LYS A 376 40.484 -2.154 -21.928 1.00 0.00 H new ATOM 0 HE3 LYS A 376 41.182 -1.602 -20.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 376 42.877 -2.637 -21.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 376 42.666 -3.549 -20.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 376 41.989 -4.084 -21.887 1.00 0.00 H new ATOM 1264 N SER A 377 35.779 -4.241 -19.749 1.00 0.00 N ATOM 1265 CA SER A 377 35.256 -5.423 -19.001 1.00 0.00 C ATOM 1266 C SER A 377 33.850 -5.134 -18.463 1.00 0.00 C ATOM 1267 O SER A 377 33.411 -5.740 -17.504 1.00 0.00 O ATOM 1268 CB SER A 377 36.234 -5.627 -17.845 1.00 0.00 C ATOM 1269 OG SER A 377 37.176 -6.632 -18.200 1.00 0.00 O ATOM 0 H SER A 377 35.894 -3.394 -19.192 1.00 0.00 H new ATOM 0 HA SER A 377 35.180 -6.307 -19.634 1.00 0.00 H new ATOM 0 HB2 SER A 377 36.749 -4.693 -17.619 1.00 0.00 H new ATOM 0 HB3 SER A 377 35.695 -5.919 -16.944 1.00 0.00 H new ATOM 0 HG SER A 377 37.807 -6.765 -17.462 1.00 0.00 H new ATOM 1275 N ALA A 378 33.145 -4.211 -19.071 1.00 0.00 N ATOM 1276 CA ALA A 378 31.769 -3.882 -18.595 1.00 0.00 C ATOM 1277 C ALA A 378 30.751 -4.842 -19.214 1.00 0.00 C ATOM 1278 O ALA A 378 30.749 -5.070 -20.408 1.00 0.00 O ATOM 1279 CB ALA A 378 31.517 -2.451 -19.074 1.00 0.00 C ATOM 0 H ALA A 378 33.465 -3.672 -19.876 1.00 0.00 H new ATOM 0 HA ALA A 378 31.673 -3.973 -17.513 1.00 0.00 H new ATOM 0 HB1 ALA A 378 30.522 -2.133 -18.763 1.00 0.00 H new ATOM 0 HB2 ALA A 378 32.263 -1.785 -18.640 1.00 0.00 H new ATOM 0 HB3 ALA A 378 31.586 -2.414 -20.161 1.00 0.00 H new ATOM 1285 N PHE A 379 29.890 -5.404 -18.405 1.00 0.00 N ATOM 1286 CA PHE A 379 28.862 -6.355 -18.937 1.00 0.00 C ATOM 1287 C PHE A 379 27.899 -5.620 -19.875 1.00 0.00 C ATOM 1288 O PHE A 379 26.818 -5.224 -19.482 1.00 0.00 O ATOM 1289 CB PHE A 379 28.115 -6.870 -17.703 1.00 0.00 C ATOM 1290 CG PHE A 379 29.061 -7.664 -16.832 1.00 0.00 C ATOM 1291 CD1 PHE A 379 29.778 -8.740 -17.373 1.00 0.00 C ATOM 1292 CD2 PHE A 379 29.220 -7.325 -15.483 1.00 0.00 C ATOM 1293 CE1 PHE A 379 30.653 -9.474 -16.564 1.00 0.00 C ATOM 1294 CE2 PHE A 379 30.096 -8.060 -14.675 1.00 0.00 C ATOM 1295 CZ PHE A 379 30.812 -9.135 -15.215 1.00 0.00 C ATOM 0 H PHE A 379 29.853 -5.247 -17.398 1.00 0.00 H new ATOM 0 HA PHE A 379 29.311 -7.167 -19.509 1.00 0.00 H new ATOM 0 HB2 PHE A 379 27.702 -6.033 -17.140 1.00 0.00 H new ATOM 0 HB3 PHE A 379 27.275 -7.494 -18.008 1.00 0.00 H new ATOM 0 HD1 PHE A 379 29.655 -9.003 -18.413 1.00 0.00 H new ATOM 0 HD2 PHE A 379 28.667 -6.497 -15.066 1.00 0.00 H new ATOM 0 HE1 PHE A 379 31.206 -10.303 -16.981 1.00 0.00 H new ATOM 0 HE2 PHE A 379 30.219 -7.797 -13.635 1.00 0.00 H new ATOM 0 HZ PHE A 379 31.487 -9.703 -14.591 1.00 0.00 H new ATOM 1305 N LEU A 380 28.291 -5.432 -21.111 1.00 0.00 N ATOM 1306 CA LEU A 380 27.411 -4.717 -22.082 1.00 0.00 C ATOM 1307 C LEU A 380 26.292 -5.644 -22.592 1.00 0.00 C ATOM 1308 O LEU A 380 25.129 -5.319 -22.460 1.00 0.00 O ATOM 1309 CB LEU A 380 28.336 -4.301 -23.228 1.00 0.00 C ATOM 1310 CG LEU A 380 28.813 -2.865 -23.008 1.00 0.00 C ATOM 1311 CD1 LEU A 380 29.963 -2.554 -23.968 1.00 0.00 C ATOM 1312 CD2 LEU A 380 27.656 -1.901 -23.273 1.00 0.00 C ATOM 0 H LEU A 380 29.185 -5.744 -21.489 1.00 0.00 H new ATOM 0 HA LEU A 380 26.916 -3.859 -21.627 1.00 0.00 H new ATOM 0 HB2 LEU A 380 29.191 -4.975 -23.281 1.00 0.00 H new ATOM 0 HB3 LEU A 380 27.810 -4.378 -24.180 1.00 0.00 H new ATOM 0 HG LEU A 380 29.158 -2.750 -21.980 1.00 0.00 H new ATOM 0 HD11 LEU A 380 30.302 -1.530 -23.810 1.00 0.00 H new ATOM 0 HD12 LEU A 380 30.788 -3.242 -23.783 1.00 0.00 H new ATOM 0 HD13 LEU A 380 29.620 -2.668 -24.996 1.00 0.00 H new ATOM 0 HD21 LEU A 380 27.993 -0.876 -23.117 1.00 0.00 H new ATOM 0 HD22 LEU A 380 27.313 -2.018 -24.301 1.00 0.00 H new ATOM 0 HD23 LEU A 380 26.835 -2.121 -22.590 1.00 0.00 H new ATOM 1324 N PRO A 381 26.665 -6.770 -23.168 1.00 0.00 N ATOM 1325 CA PRO A 381 25.644 -7.713 -23.692 1.00 0.00 C ATOM 1326 C PRO A 381 24.935 -8.436 -22.544 1.00 0.00 C ATOM 1327 O PRO A 381 23.800 -8.856 -22.673 1.00 0.00 O ATOM 1328 CB PRO A 381 26.456 -8.695 -24.532 1.00 0.00 C ATOM 1329 CG PRO A 381 27.836 -8.648 -23.961 1.00 0.00 C ATOM 1330 CD PRO A 381 28.034 -7.270 -23.387 1.00 0.00 C ATOM 0 HA PRO A 381 24.861 -7.215 -24.264 1.00 0.00 H new ATOM 0 HB2 PRO A 381 26.040 -9.701 -24.475 1.00 0.00 H new ATOM 0 HB3 PRO A 381 26.455 -8.409 -25.584 1.00 0.00 H new ATOM 0 HG2 PRO A 381 27.959 -9.408 -23.189 1.00 0.00 H new ATOM 0 HG3 PRO A 381 28.579 -8.854 -24.732 1.00 0.00 H new ATOM 0 HD2 PRO A 381 28.599 -7.304 -22.456 1.00 0.00 H new ATOM 0 HD3 PRO A 381 28.587 -6.629 -24.073 1.00 0.00 H new ATOM 1338 N THR A 382 25.597 -8.588 -21.425 1.00 0.00 N ATOM 1339 CA THR A 382 24.968 -9.288 -20.266 1.00 0.00 C ATOM 1340 C THR A 382 24.329 -8.276 -19.311 1.00 0.00 C ATOM 1341 O THR A 382 23.292 -8.533 -18.728 1.00 0.00 O ATOM 1342 CB THR A 382 26.120 -10.021 -19.577 1.00 0.00 C ATOM 1343 OG1 THR A 382 27.253 -9.165 -19.515 1.00 0.00 O ATOM 1344 CG2 THR A 382 26.474 -11.279 -20.372 1.00 0.00 C ATOM 0 H THR A 382 26.548 -8.256 -21.265 1.00 0.00 H new ATOM 0 HA THR A 382 24.176 -9.969 -20.578 1.00 0.00 H new ATOM 0 HB THR A 382 25.820 -10.303 -18.568 1.00 0.00 H new ATOM 0 HG1 THR A 382 27.747 -9.335 -18.686 1.00 0.00 H new ATOM 0 HG21 THR A 382 27.295 -11.801 -19.881 1.00 0.00 H new ATOM 0 HG22 THR A 382 25.605 -11.935 -20.421 1.00 0.00 H new ATOM 0 HG23 THR A 382 26.775 -10.999 -21.382 1.00 0.00 H new ATOM 1352 N GLY A 383 24.941 -7.131 -19.147 1.00 0.00 N ATOM 1353 CA GLY A 383 24.374 -6.100 -18.227 1.00 0.00 C ATOM 1354 C GLY A 383 23.587 -5.062 -19.031 1.00 0.00 C ATOM 1355 O GLY A 383 23.487 -3.912 -18.644 1.00 0.00 O ATOM 0 H GLY A 383 25.810 -6.866 -19.611 1.00 0.00 H new ATOM 0 HA2 GLY A 383 23.723 -6.574 -17.492 1.00 0.00 H new ATOM 0 HA3 GLY A 383 25.177 -5.612 -17.674 1.00 0.00 H new ATOM 1359 N ALA A 384 23.030 -5.461 -20.146 1.00 0.00 N ATOM 1360 CA ALA A 384 22.245 -4.503 -20.982 1.00 0.00 C ATOM 1361 C ALA A 384 20.767 -4.514 -20.573 1.00 0.00 C ATOM 1362 O ALA A 384 20.050 -3.555 -20.789 1.00 0.00 O ATOM 1363 CB ALA A 384 22.405 -5.009 -22.417 1.00 0.00 C ATOM 0 H ALA A 384 23.085 -6.411 -20.514 1.00 0.00 H new ATOM 0 HA ALA A 384 22.595 -3.477 -20.865 1.00 0.00 H new ATOM 0 HB1 ALA A 384 21.856 -4.357 -23.096 1.00 0.00 H new ATOM 0 HB2 ALA A 384 23.461 -5.008 -22.688 1.00 0.00 H new ATOM 0 HB3 ALA A 384 22.013 -6.023 -22.491 1.00 0.00 H new ATOM 1369 N PHE A 385 20.307 -5.593 -19.990 1.00 0.00 N ATOM 1370 CA PHE A 385 18.874 -5.673 -19.571 1.00 0.00 C ATOM 1371 C PHE A 385 18.633 -4.876 -18.283 1.00 0.00 C ATOM 1372 O PHE A 385 17.517 -4.494 -17.989 1.00 0.00 O ATOM 1373 CB PHE A 385 18.609 -7.161 -19.337 1.00 0.00 C ATOM 1374 CG PHE A 385 18.307 -7.830 -20.656 1.00 0.00 C ATOM 1375 CD1 PHE A 385 17.216 -7.402 -21.423 1.00 0.00 C ATOM 1376 CD2 PHE A 385 19.118 -8.875 -21.113 1.00 0.00 C ATOM 1377 CE1 PHE A 385 16.935 -8.022 -22.647 1.00 0.00 C ATOM 1378 CE2 PHE A 385 18.838 -9.494 -22.337 1.00 0.00 C ATOM 1379 CZ PHE A 385 17.747 -9.067 -23.105 1.00 0.00 C ATOM 0 H PHE A 385 20.863 -6.423 -19.786 1.00 0.00 H new ATOM 0 HA PHE A 385 18.210 -5.250 -20.325 1.00 0.00 H new ATOM 0 HB2 PHE A 385 19.477 -7.627 -18.870 1.00 0.00 H new ATOM 0 HB3 PHE A 385 17.771 -7.289 -18.651 1.00 0.00 H new ATOM 0 HD1 PHE A 385 16.592 -6.594 -21.071 1.00 0.00 H new ATOM 0 HD2 PHE A 385 19.960 -9.204 -20.522 1.00 0.00 H new ATOM 0 HE1 PHE A 385 16.092 -7.694 -23.238 1.00 0.00 H new ATOM 0 HE2 PHE A 385 19.463 -10.301 -22.689 1.00 0.00 H new ATOM 0 HZ PHE A 385 17.532 -9.544 -24.050 1.00 0.00 H new ATOM 1389 N LYS A 386 19.664 -4.626 -17.512 1.00 0.00 N ATOM 1390 CA LYS A 386 19.483 -3.855 -16.243 1.00 0.00 C ATOM 1391 C LYS A 386 19.643 -2.355 -16.496 1.00 0.00 C ATOM 1392 O LYS A 386 19.100 -1.538 -15.776 1.00 0.00 O ATOM 1393 CB LYS A 386 20.580 -4.364 -15.307 1.00 0.00 C ATOM 1394 CG LYS A 386 20.367 -5.852 -15.027 1.00 0.00 C ATOM 1395 CD LYS A 386 19.501 -6.018 -13.778 1.00 0.00 C ATOM 1396 CE LYS A 386 19.880 -7.317 -13.063 1.00 0.00 C ATOM 1397 NZ LYS A 386 19.429 -7.128 -11.656 1.00 0.00 N ATOM 0 H LYS A 386 20.621 -4.922 -17.707 1.00 0.00 H new ATOM 0 HA LYS A 386 18.488 -3.995 -15.819 1.00 0.00 H new ATOM 0 HB2 LYS A 386 21.559 -4.205 -15.758 1.00 0.00 H new ATOM 0 HB3 LYS A 386 20.565 -3.802 -14.373 1.00 0.00 H new ATOM 0 HG2 LYS A 386 19.886 -6.328 -15.881 1.00 0.00 H new ATOM 0 HG3 LYS A 386 21.328 -6.347 -14.885 1.00 0.00 H new ATOM 0 HD2 LYS A 386 19.641 -5.168 -13.110 1.00 0.00 H new ATOM 0 HD3 LYS A 386 18.447 -6.036 -14.053 1.00 0.00 H new ATOM 0 HE2 LYS A 386 19.392 -8.177 -13.522 1.00 0.00 H new ATOM 0 HE3 LYS A 386 20.954 -7.496 -13.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 19.655 -7.979 -11.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 19.915 -6.307 -11.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 18.402 -6.967 -11.639 1.00 0.00 H new ATOM 1411 N ALA A 387 20.374 -1.988 -17.517 1.00 0.00 N ATOM 1412 CA ALA A 387 20.562 -0.537 -17.825 1.00 0.00 C ATOM 1413 C ALA A 387 19.248 0.092 -18.316 1.00 0.00 C ATOM 1414 O ALA A 387 19.147 1.296 -18.451 1.00 0.00 O ATOM 1415 CB ALA A 387 21.610 -0.500 -18.938 1.00 0.00 C ATOM 0 H ALA A 387 20.849 -2.630 -18.151 1.00 0.00 H new ATOM 0 HA ALA A 387 20.871 0.025 -16.944 1.00 0.00 H new ATOM 0 HB1 ALA A 387 21.804 0.535 -19.221 1.00 0.00 H new ATOM 0 HB2 ALA A 387 22.533 -0.958 -18.584 1.00 0.00 H new ATOM 0 HB3 ALA A 387 21.241 -1.050 -19.804 1.00 0.00 H new ATOM 1421 N ASP A 388 18.244 -0.711 -18.596 1.00 0.00 N ATOM 1422 CA ASP A 388 16.942 -0.154 -19.092 1.00 0.00 C ATOM 1423 C ASP A 388 16.408 0.958 -18.174 1.00 0.00 C ATOM 1424 O ASP A 388 16.119 2.051 -18.626 1.00 0.00 O ATOM 1425 CB ASP A 388 15.949 -1.336 -19.159 1.00 0.00 C ATOM 1426 CG ASP A 388 15.997 -2.214 -17.895 1.00 0.00 C ATOM 1427 OD1 ASP A 388 16.661 -1.837 -16.944 1.00 0.00 O ATOM 1428 OD2 ASP A 388 15.362 -3.256 -17.905 1.00 0.00 O ATOM 0 H ASP A 388 18.271 -1.726 -18.502 1.00 0.00 H new ATOM 0 HA ASP A 388 17.077 0.304 -20.072 1.00 0.00 H new ATOM 0 HB2 ASP A 388 14.938 -0.951 -19.293 1.00 0.00 H new ATOM 0 HB3 ASP A 388 16.175 -1.948 -20.032 1.00 0.00 H new ATOM 1433 N ARG A 389 16.267 0.690 -16.906 1.00 0.00 N ATOM 1434 CA ARG A 389 15.740 1.728 -15.968 1.00 0.00 C ATOM 1435 C ARG A 389 16.732 2.004 -14.837 1.00 0.00 C ATOM 1436 O ARG A 389 16.957 1.174 -13.977 1.00 0.00 O ATOM 1437 CB ARG A 389 14.449 1.132 -15.413 1.00 0.00 C ATOM 1438 CG ARG A 389 13.311 1.362 -16.413 1.00 0.00 C ATOM 1439 CD ARG A 389 12.525 0.062 -16.611 1.00 0.00 C ATOM 1440 NE ARG A 389 11.365 0.438 -17.477 1.00 0.00 N ATOM 1441 CZ ARG A 389 11.517 0.682 -18.764 1.00 0.00 C ATOM 1442 NH1 ARG A 389 12.691 0.598 -19.346 1.00 0.00 N ATOM 1443 NH2 ARG A 389 10.475 1.009 -19.477 1.00 0.00 N ATOM 0 H ARG A 389 16.494 -0.206 -16.474 1.00 0.00 H new ATOM 0 HA ARG A 389 15.576 2.682 -16.470 1.00 0.00 H new ATOM 0 HB2 ARG A 389 14.577 0.065 -15.230 1.00 0.00 H new ATOM 0 HB3 ARG A 389 14.205 1.592 -14.456 1.00 0.00 H new ATOM 0 HG2 ARG A 389 12.648 2.147 -16.049 1.00 0.00 H new ATOM 0 HG3 ARG A 389 13.715 1.702 -17.366 1.00 0.00 H new ATOM 0 HD2 ARG A 389 13.140 -0.703 -17.086 1.00 0.00 H new ATOM 0 HD3 ARG A 389 12.190 -0.345 -15.657 1.00 0.00 H new ATOM 0 HE ARG A 389 10.435 0.507 -17.063 1.00 0.00 H new ATOM 0 HH11 ARG A 389 13.513 0.339 -18.801 1.00 0.00 H new ATOM 0 HH12 ARG A 389 12.781 0.792 -20.343 1.00 0.00 H new ATOM 0 HH21 ARG A 389 9.557 1.073 -19.038 1.00 0.00 H new ATOM 0 HH22 ARG A 389 10.579 1.200 -20.474 1.00 0.00 H new ATOM 1457 N TYR A 390 17.312 3.174 -14.832 1.00 0.00 N ATOM 1458 CA TYR A 390 18.283 3.535 -13.755 1.00 0.00 C ATOM 1459 C TYR A 390 17.552 4.223 -12.595 1.00 0.00 C ATOM 1460 O TYR A 390 17.984 5.249 -12.104 1.00 0.00 O ATOM 1461 CB TYR A 390 19.269 4.499 -14.416 1.00 0.00 C ATOM 1462 CG TYR A 390 20.428 3.720 -14.989 1.00 0.00 C ATOM 1463 CD1 TYR A 390 21.233 2.945 -14.147 1.00 0.00 C ATOM 1464 CD2 TYR A 390 20.698 3.774 -16.362 1.00 0.00 C ATOM 1465 CE1 TYR A 390 22.308 2.221 -14.678 1.00 0.00 C ATOM 1466 CE2 TYR A 390 21.773 3.050 -16.893 1.00 0.00 C ATOM 1467 CZ TYR A 390 22.579 2.274 -16.051 1.00 0.00 C ATOM 1468 OH TYR A 390 23.637 1.561 -16.574 1.00 0.00 O ATOM 0 H TYR A 390 17.155 3.900 -15.531 1.00 0.00 H new ATOM 0 HA TYR A 390 18.786 2.661 -13.341 1.00 0.00 H new ATOM 0 HB2 TYR A 390 18.770 5.062 -15.205 1.00 0.00 H new ATOM 0 HB3 TYR A 390 19.630 5.224 -13.686 1.00 0.00 H new ATOM 0 HD1 TYR A 390 21.026 2.905 -13.088 1.00 0.00 H new ATOM 0 HD2 TYR A 390 20.077 4.374 -17.011 1.00 0.00 H new ATOM 0 HE1 TYR A 390 22.928 1.621 -14.028 1.00 0.00 H new ATOM 0 HE2 TYR A 390 21.980 3.090 -17.952 1.00 0.00 H new ATOM 0 HH TYR A 390 23.684 1.708 -17.542 1.00 0.00 H new ATOM 1478 N LYS A 391 16.447 3.669 -12.163 1.00 0.00 N ATOM 1479 CA LYS A 391 15.677 4.289 -11.041 1.00 0.00 C ATOM 1480 C LYS A 391 16.116 3.707 -9.691 1.00 0.00 C ATOM 1481 O LYS A 391 15.932 4.321 -8.657 1.00 0.00 O ATOM 1482 CB LYS A 391 14.217 3.936 -11.326 1.00 0.00 C ATOM 1483 CG LYS A 391 13.717 4.751 -12.523 1.00 0.00 C ATOM 1484 CD LYS A 391 12.761 3.898 -13.360 1.00 0.00 C ATOM 1485 CE LYS A 391 11.698 4.795 -13.998 1.00 0.00 C ATOM 1486 NZ LYS A 391 12.278 5.205 -15.307 1.00 0.00 N ATOM 0 H LYS A 391 16.044 2.811 -12.540 1.00 0.00 H new ATOM 0 HA LYS A 391 15.839 5.365 -10.981 1.00 0.00 H new ATOM 0 HB2 LYS A 391 14.124 2.870 -11.534 1.00 0.00 H new ATOM 0 HB3 LYS A 391 13.604 4.144 -10.449 1.00 0.00 H new ATOM 0 HG2 LYS A 391 13.209 5.651 -12.177 1.00 0.00 H new ATOM 0 HG3 LYS A 391 14.560 5.075 -13.133 1.00 0.00 H new ATOM 0 HD2 LYS A 391 13.315 3.366 -14.134 1.00 0.00 H new ATOM 0 HD3 LYS A 391 12.286 3.144 -12.732 1.00 0.00 H new ATOM 0 HE2 LYS A 391 10.758 4.259 -14.133 1.00 0.00 H new ATOM 0 HE3 LYS A 391 11.484 5.661 -13.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 11.580 5.767 -15.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 13.132 5.776 -15.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 12.527 4.358 -15.857 1.00 0.00 H new ATOM 1500 N SER A 392 16.690 2.529 -9.692 1.00 0.00 N ATOM 1501 CA SER A 392 17.139 1.905 -8.406 1.00 0.00 C ATOM 1502 C SER A 392 18.148 2.806 -7.682 1.00 0.00 C ATOM 1503 O SER A 392 18.367 2.663 -6.493 1.00 0.00 O ATOM 1504 CB SER A 392 17.798 0.584 -8.809 1.00 0.00 C ATOM 1505 OG SER A 392 19.022 0.854 -9.477 1.00 0.00 O ATOM 0 H SER A 392 16.868 1.971 -10.527 1.00 0.00 H new ATOM 0 HA SER A 392 16.306 1.757 -7.719 1.00 0.00 H new ATOM 0 HB2 SER A 392 17.980 -0.029 -7.926 1.00 0.00 H new ATOM 0 HB3 SER A 392 17.133 0.016 -9.460 1.00 0.00 H new ATOM 0 HG SER A 392 19.447 0.010 -9.735 1.00 0.00 H new ATOM 1511 N HIS A 393 18.764 3.730 -8.382 1.00 0.00 N ATOM 1512 CA HIS A 393 19.757 4.634 -7.726 1.00 0.00 C ATOM 1513 C HIS A 393 19.086 5.939 -7.283 1.00 0.00 C ATOM 1514 O HIS A 393 19.715 6.980 -7.234 1.00 0.00 O ATOM 1515 CB HIS A 393 20.808 4.912 -8.800 1.00 0.00 C ATOM 1516 CG HIS A 393 22.116 5.255 -8.141 1.00 0.00 C ATOM 1517 ND1 HIS A 393 22.802 6.425 -8.425 1.00 0.00 N ATOM 1518 CD2 HIS A 393 22.876 4.591 -7.211 1.00 0.00 C ATOM 1519 CE1 HIS A 393 23.922 6.430 -7.678 1.00 0.00 C ATOM 1520 NE2 HIS A 393 24.016 5.336 -6.919 1.00 0.00 N ATOM 0 H HIS A 393 18.621 3.895 -9.378 1.00 0.00 H new ATOM 0 HA HIS A 393 20.191 4.185 -6.833 1.00 0.00 H new ATOM 0 HB2 HIS A 393 20.929 4.039 -9.441 1.00 0.00 H new ATOM 0 HB3 HIS A 393 20.483 5.734 -9.438 1.00 0.00 H new ATOM 0 HD2 HIS A 393 22.628 3.636 -6.772 1.00 0.00 H new ATOM 0 HE1 HIS A 393 24.655 7.223 -7.691 1.00 0.00 H new ATOM 0 HE2 HIS A 393 24.762 5.097 -6.266 1.00 0.00 H new ATOM 1528 N GLY A 394 17.817 5.892 -6.956 1.00 0.00 N ATOM 1529 CA GLY A 394 17.108 7.129 -6.513 1.00 0.00 C ATOM 1530 C GLY A 394 16.120 6.804 -5.383 1.00 0.00 C ATOM 1531 O GLY A 394 15.263 7.604 -5.061 1.00 0.00 O ATOM 0 H GLY A 394 17.243 5.049 -6.977 1.00 0.00 H new ATOM 0 HA2 GLY A 394 17.832 7.868 -6.170 1.00 0.00 H new ATOM 0 HA3 GLY A 394 16.575 7.572 -7.355 1.00 0.00 H new ATOM 1535 N LYS A 395 16.230 5.643 -4.777 1.00 0.00 N ATOM 1536 CA LYS A 395 15.290 5.282 -3.669 1.00 0.00 C ATOM 1537 C LYS A 395 15.538 6.176 -2.448 1.00 0.00 C ATOM 1538 O LYS A 395 16.548 6.850 -2.358 1.00 0.00 O ATOM 1539 CB LYS A 395 15.596 3.815 -3.341 1.00 0.00 C ATOM 1540 CG LYS A 395 17.063 3.663 -2.914 1.00 0.00 C ATOM 1541 CD LYS A 395 17.644 2.381 -3.514 1.00 0.00 C ATOM 1542 CE LYS A 395 19.173 2.440 -3.463 1.00 0.00 C ATOM 1543 NZ LYS A 395 19.514 2.285 -2.022 1.00 0.00 N ATOM 0 H LYS A 395 16.928 4.934 -5.002 1.00 0.00 H new ATOM 0 HA LYS A 395 14.247 5.421 -3.954 1.00 0.00 H new ATOM 0 HB2 LYS A 395 14.939 3.468 -2.543 1.00 0.00 H new ATOM 0 HB3 LYS A 395 15.396 3.191 -4.212 1.00 0.00 H new ATOM 0 HG2 LYS A 395 17.640 4.526 -3.247 1.00 0.00 H new ATOM 0 HG3 LYS A 395 17.134 3.632 -1.827 1.00 0.00 H new ATOM 0 HD2 LYS A 395 17.284 1.513 -2.961 1.00 0.00 H new ATOM 0 HD3 LYS A 395 17.308 2.265 -4.544 1.00 0.00 H new ATOM 0 HE2 LYS A 395 19.619 1.646 -4.062 1.00 0.00 H new ATOM 0 HE3 LYS A 395 19.545 3.385 -3.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 20.532 2.095 -1.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 19.275 3.160 -1.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 18.974 1.492 -1.621 1.00 0.00 H new ATOM 1557 N GLY A 396 14.622 6.185 -1.513 1.00 0.00 N ATOM 1558 CA GLY A 396 14.793 7.032 -0.296 1.00 0.00 C ATOM 1559 C GLY A 396 13.954 6.460 0.849 1.00 0.00 C ATOM 1560 O GLY A 396 14.474 6.088 1.883 1.00 0.00 O ATOM 0 H GLY A 396 13.760 5.640 -1.541 1.00 0.00 H new ATOM 0 HA2 GLY A 396 15.844 7.066 -0.009 1.00 0.00 H new ATOM 0 HA3 GLY A 396 14.487 8.057 -0.508 1.00 0.00 H new ATOM 1564 N TYR A 397 12.659 6.390 0.669 1.00 0.00 N ATOM 1565 CA TYR A 397 11.777 5.843 1.744 1.00 0.00 C ATOM 1566 C TYR A 397 10.856 4.760 1.169 1.00 0.00 C ATOM 1567 O TYR A 397 11.169 4.139 0.171 1.00 0.00 O ATOM 1568 CB TYR A 397 10.963 7.046 2.245 1.00 0.00 C ATOM 1569 CG TYR A 397 11.092 7.164 3.747 1.00 0.00 C ATOM 1570 CD1 TYR A 397 12.241 7.734 4.307 1.00 0.00 C ATOM 1571 CD2 TYR A 397 10.063 6.702 4.578 1.00 0.00 C ATOM 1572 CE1 TYR A 397 12.361 7.844 5.699 1.00 0.00 C ATOM 1573 CE2 TYR A 397 10.184 6.811 5.968 1.00 0.00 C ATOM 1574 CZ TYR A 397 11.333 7.382 6.528 1.00 0.00 C ATOM 1575 OH TYR A 397 11.451 7.489 7.899 1.00 0.00 O ATOM 0 H TYR A 397 12.174 6.689 -0.177 1.00 0.00 H new ATOM 0 HA TYR A 397 12.344 5.378 2.551 1.00 0.00 H new ATOM 0 HB2 TYR A 397 11.317 7.960 1.768 1.00 0.00 H new ATOM 0 HB3 TYR A 397 9.915 6.928 1.969 1.00 0.00 H new ATOM 0 HD1 TYR A 397 13.035 8.089 3.667 1.00 0.00 H new ATOM 0 HD2 TYR A 397 9.176 6.262 4.146 1.00 0.00 H new ATOM 0 HE1 TYR A 397 13.247 8.285 6.132 1.00 0.00 H new ATOM 0 HE2 TYR A 397 9.391 6.455 6.609 1.00 0.00 H new ATOM 0 HH TYR A 397 10.649 7.122 8.326 1.00 0.00 H new ATOM 1585 N ASN A 398 9.728 4.530 1.792 1.00 0.00 N ATOM 1586 CA ASN A 398 8.785 3.488 1.287 1.00 0.00 C ATOM 1587 C ASN A 398 7.347 4.015 1.311 1.00 0.00 C ATOM 1588 O ASN A 398 6.821 4.359 2.353 1.00 0.00 O ATOM 1589 CB ASN A 398 8.939 2.313 2.252 1.00 0.00 C ATOM 1590 CG ASN A 398 8.549 1.015 1.543 1.00 0.00 C ATOM 1591 OD1 ASN A 398 8.697 0.897 0.342 1.00 0.00 O ATOM 1592 ND2 ASN A 398 8.056 0.028 2.240 1.00 0.00 N ATOM 0 H ASN A 398 9.419 5.021 2.631 1.00 0.00 H new ATOM 0 HA ASN A 398 9.001 3.203 0.257 1.00 0.00 H new ATOM 0 HB2 ASN A 398 9.968 2.252 2.605 1.00 0.00 H new ATOM 0 HB3 ASN A 398 8.309 2.464 3.129 1.00 0.00 H new ATOM 0 HD21 ASN A 398 7.795 -0.843 1.777 1.00 0.00 H new ATOM 0 HD22 ASN A 398 7.932 0.127 3.248 1.00 0.00 H new ATOM 1599 N TRP A 399 6.711 4.078 0.168 1.00 0.00 N ATOM 1600 CA TRP A 399 5.304 4.580 0.112 1.00 0.00 C ATOM 1601 C TRP A 399 4.498 3.781 -0.919 1.00 0.00 C ATOM 1602 O TRP A 399 3.697 4.329 -1.652 1.00 0.00 O ATOM 1603 CB TRP A 399 5.414 6.054 -0.299 1.00 0.00 C ATOM 1604 CG TRP A 399 6.093 6.171 -1.630 1.00 0.00 C ATOM 1605 CD1 TRP A 399 7.432 6.155 -1.824 1.00 0.00 C ATOM 1606 CD2 TRP A 399 5.490 6.320 -2.948 1.00 0.00 C ATOM 1607 NE1 TRP A 399 7.689 6.285 -3.177 1.00 0.00 N ATOM 1608 CE2 TRP A 399 6.523 6.390 -3.911 1.00 0.00 C ATOM 1609 CE3 TRP A 399 4.159 6.400 -3.396 1.00 0.00 C ATOM 1610 CZ2 TRP A 399 6.246 6.534 -5.271 1.00 0.00 C ATOM 1611 CZ3 TRP A 399 3.877 6.546 -4.764 1.00 0.00 C ATOM 1612 CH2 TRP A 399 4.919 6.613 -5.700 1.00 0.00 C ATOM 0 H TRP A 399 7.107 3.803 -0.731 1.00 0.00 H new ATOM 0 HA TRP A 399 4.789 4.470 1.066 1.00 0.00 H new ATOM 0 HB2 TRP A 399 4.421 6.500 -0.349 1.00 0.00 H new ATOM 0 HB3 TRP A 399 5.975 6.608 0.454 1.00 0.00 H new ATOM 0 HD1 TRP A 399 8.178 6.057 -1.049 1.00 0.00 H new ATOM 0 HE1 TRP A 399 8.625 6.301 -3.583 1.00 0.00 H new ATOM 0 HE3 TRP A 399 3.349 6.349 -2.684 1.00 0.00 H new ATOM 0 HZ2 TRP A 399 7.053 6.584 -5.987 1.00 0.00 H new ATOM 0 HZ3 TRP A 399 2.851 6.607 -5.097 1.00 0.00 H new ATOM 0 HH2 TRP A 399 4.696 6.725 -6.751 1.00 0.00 H new ATOM 1623 N GLY A 400 4.708 2.491 -0.974 1.00 0.00 N ATOM 1624 CA GLY A 400 3.962 1.645 -1.954 1.00 0.00 C ATOM 1625 C GLY A 400 2.896 0.833 -1.217 1.00 0.00 C ATOM 1626 O GLY A 400 2.394 1.249 -0.191 1.00 0.00 O ATOM 0 H GLY A 400 5.366 1.985 -0.381 1.00 0.00 H new ATOM 0 HA2 GLY A 400 3.496 2.274 -2.713 1.00 0.00 H new ATOM 0 HA3 GLY A 400 4.650 0.977 -2.472 1.00 0.00 H new ATOM 1630 N ASN A 401 2.553 -0.321 -1.731 1.00 0.00 N ATOM 1631 CA ASN A 401 1.520 -1.167 -1.061 1.00 0.00 C ATOM 1632 C ASN A 401 2.007 -2.617 -0.964 1.00 0.00 C ATOM 1633 O ASN A 401 2.693 -3.105 -1.843 1.00 0.00 O ATOM 1634 CB ASN A 401 0.278 -1.079 -1.953 1.00 0.00 C ATOM 1635 CG ASN A 401 -0.178 0.379 -2.062 1.00 0.00 C ATOM 1636 OD1 ASN A 401 0.125 1.189 -1.208 1.00 0.00 O ATOM 1637 ND2 ASN A 401 -0.903 0.746 -3.083 1.00 0.00 N ATOM 0 H ASN A 401 2.945 -0.714 -2.587 1.00 0.00 H new ATOM 0 HA ASN A 401 1.312 -0.829 -0.046 1.00 0.00 H new ATOM 0 HB2 ASN A 401 0.501 -1.475 -2.944 1.00 0.00 H new ATOM 0 HB3 ASN A 401 -0.523 -1.691 -1.538 1.00 0.00 H new ATOM 0 HD21 ASN A 401 -1.216 1.713 -3.165 1.00 0.00 H new ATOM 0 HD22 ASN A 401 -1.157 0.066 -3.799 1.00 0.00 H new ATOM 1644 N TYR A 402 1.655 -3.311 0.092 1.00 0.00 N ATOM 1645 CA TYR A 402 2.096 -4.731 0.233 1.00 0.00 C ATOM 1646 C TYR A 402 0.897 -5.622 0.560 1.00 0.00 C ATOM 1647 O TYR A 402 -0.011 -5.223 1.270 1.00 0.00 O ATOM 1648 CB TYR A 402 3.092 -4.744 1.397 1.00 0.00 C ATOM 1649 CG TYR A 402 4.492 -4.509 0.888 1.00 0.00 C ATOM 1650 CD1 TYR A 402 4.945 -3.202 0.669 1.00 0.00 C ATOM 1651 CD2 TYR A 402 5.343 -5.594 0.652 1.00 0.00 C ATOM 1652 CE1 TYR A 402 6.249 -2.982 0.210 1.00 0.00 C ATOM 1653 CE2 TYR A 402 6.648 -5.374 0.196 1.00 0.00 C ATOM 1654 CZ TYR A 402 7.101 -4.068 -0.025 1.00 0.00 C ATOM 1655 OH TYR A 402 8.387 -3.851 -0.475 1.00 0.00 O ATOM 0 H TYR A 402 1.084 -2.955 0.858 1.00 0.00 H new ATOM 0 HA TYR A 402 2.545 -5.107 -0.686 1.00 0.00 H new ATOM 0 HB2 TYR A 402 2.826 -3.974 2.121 1.00 0.00 H new ATOM 0 HB3 TYR A 402 3.042 -5.701 1.917 1.00 0.00 H new ATOM 0 HD1 TYR A 402 4.289 -2.364 0.854 1.00 0.00 H new ATOM 0 HD2 TYR A 402 4.993 -6.602 0.822 1.00 0.00 H new ATOM 0 HE1 TYR A 402 6.598 -1.975 0.037 1.00 0.00 H new ATOM 0 HE2 TYR A 402 7.305 -6.212 0.015 1.00 0.00 H new ATOM 0 HH TYR A 402 8.844 -4.711 -0.586 1.00 0.00 H new ATOM 1665 N ASN A 403 0.897 -6.828 0.053 1.00 0.00 N ATOM 1666 CA ASN A 403 -0.224 -7.771 0.334 1.00 0.00 C ATOM 1667 C ASN A 403 0.348 -9.062 0.919 1.00 0.00 C ATOM 1668 O ASN A 403 1.334 -9.582 0.429 1.00 0.00 O ATOM 1669 CB ASN A 403 -0.878 -8.033 -1.023 1.00 0.00 C ATOM 1670 CG ASN A 403 -2.343 -8.423 -0.817 1.00 0.00 C ATOM 1671 OD1 ASN A 403 -2.635 -9.432 -0.206 1.00 0.00 O ATOM 1672 ND2 ASN A 403 -3.283 -7.661 -1.304 1.00 0.00 N ATOM 0 H ASN A 403 1.632 -7.201 -0.548 1.00 0.00 H new ATOM 0 HA ASN A 403 -0.945 -7.375 1.050 1.00 0.00 H new ATOM 0 HB2 ASN A 403 -0.812 -7.143 -1.648 1.00 0.00 H new ATOM 0 HB3 ASN A 403 -0.349 -8.830 -1.546 1.00 0.00 H new ATOM 0 HD21 ASN A 403 -4.263 -7.912 -1.172 1.00 0.00 H new ATOM 0 HD22 ASN A 403 -3.038 -6.814 -1.817 1.00 0.00 H new ATOM 1679 N THR A 404 -0.244 -9.577 1.968 1.00 0.00 N ATOM 1680 CA THR A 404 0.296 -10.827 2.582 1.00 0.00 C ATOM 1681 C THR A 404 -0.339 -12.066 1.946 1.00 0.00 C ATOM 1682 O THR A 404 -1.276 -12.636 2.473 1.00 0.00 O ATOM 1683 CB THR A 404 -0.082 -10.734 4.060 1.00 0.00 C ATOM 1684 OG1 THR A 404 0.307 -9.467 4.568 1.00 0.00 O ATOM 1685 CG2 THR A 404 0.631 -11.841 4.840 1.00 0.00 C ATOM 0 H THR A 404 -1.071 -9.189 2.422 1.00 0.00 H new ATOM 0 HA THR A 404 1.372 -10.920 2.434 1.00 0.00 H new ATOM 0 HB THR A 404 -1.160 -10.852 4.169 1.00 0.00 H new ATOM 0 HG1 THR A 404 0.064 -9.406 5.515 1.00 0.00 H new ATOM 0 HG21 THR A 404 0.362 -11.775 5.894 1.00 0.00 H new ATOM 0 HG22 THR A 404 0.331 -12.813 4.449 1.00 0.00 H new ATOM 0 HG23 THR A 404 1.709 -11.725 4.733 1.00 0.00 H new ATOM 1693 N GLU A 405 0.191 -12.501 0.832 1.00 0.00 N ATOM 1694 CA GLU A 405 -0.342 -13.724 0.165 1.00 0.00 C ATOM 1695 C GLU A 405 0.790 -14.743 0.014 1.00 0.00 C ATOM 1696 O GLU A 405 0.792 -15.787 0.639 1.00 0.00 O ATOM 1697 CB GLU A 405 -0.840 -13.253 -1.204 1.00 0.00 C ATOM 1698 CG GLU A 405 -2.194 -13.899 -1.509 1.00 0.00 C ATOM 1699 CD GLU A 405 -1.991 -15.378 -1.843 1.00 0.00 C ATOM 1700 OE1 GLU A 405 -1.818 -16.155 -0.918 1.00 0.00 O ATOM 1701 OE2 GLU A 405 -2.012 -15.708 -3.017 1.00 0.00 O ATOM 0 H GLU A 405 0.975 -12.058 0.354 1.00 0.00 H new ATOM 0 HA GLU A 405 -1.142 -14.203 0.730 1.00 0.00 H new ATOM 0 HB2 GLU A 405 -0.933 -12.167 -1.214 1.00 0.00 H new ATOM 0 HB3 GLU A 405 -0.117 -13.518 -1.976 1.00 0.00 H new ATOM 0 HG2 GLU A 405 -2.859 -13.797 -0.651 1.00 0.00 H new ATOM 0 HG3 GLU A 405 -2.672 -13.389 -2.345 1.00 0.00 H new ATOM 1708 N THR A 406 1.761 -14.426 -0.801 1.00 0.00 N ATOM 1709 CA THR A 406 2.922 -15.340 -0.997 1.00 0.00 C ATOM 1710 C THR A 406 4.218 -14.599 -0.647 1.00 0.00 C ATOM 1711 O THR A 406 4.803 -14.807 0.399 1.00 0.00 O ATOM 1712 CB THR A 406 2.890 -15.718 -2.481 1.00 0.00 C ATOM 1713 OG1 THR A 406 2.928 -14.537 -3.271 1.00 0.00 O ATOM 1714 CG2 THR A 406 1.610 -16.498 -2.783 1.00 0.00 C ATOM 0 H THR A 406 1.799 -13.564 -1.344 1.00 0.00 H new ATOM 0 HA THR A 406 2.875 -16.225 -0.363 1.00 0.00 H new ATOM 0 HB THR A 406 3.754 -16.339 -2.717 1.00 0.00 H new ATOM 0 HG1 THR A 406 2.909 -14.778 -4.221 1.00 0.00 H new ATOM 0 HG21 THR A 406 1.588 -16.766 -3.839 1.00 0.00 H new ATOM 0 HG22 THR A 406 1.585 -17.404 -2.178 1.00 0.00 H new ATOM 0 HG23 THR A 406 0.743 -15.880 -2.548 1.00 0.00 H new ATOM 1722 N GLN A 407 4.661 -13.725 -1.520 1.00 0.00 N ATOM 1723 CA GLN A 407 5.911 -12.943 -1.266 1.00 0.00 C ATOM 1724 C GLN A 407 6.108 -11.915 -2.388 1.00 0.00 C ATOM 1725 O GLN A 407 7.086 -11.954 -3.112 1.00 0.00 O ATOM 1726 CB GLN A 407 7.049 -13.969 -1.274 1.00 0.00 C ATOM 1727 CG GLN A 407 8.327 -13.314 -0.743 1.00 0.00 C ATOM 1728 CD GLN A 407 9.482 -14.314 -0.815 1.00 0.00 C ATOM 1729 OE1 GLN A 407 10.145 -14.567 0.172 1.00 0.00 O ATOM 1730 NE2 GLN A 407 9.755 -14.897 -1.950 1.00 0.00 N ATOM 0 H GLN A 407 4.203 -13.519 -2.408 1.00 0.00 H new ATOM 0 HA GLN A 407 5.874 -12.399 -0.322 1.00 0.00 H new ATOM 0 HB2 GLN A 407 6.784 -14.828 -0.657 1.00 0.00 H new ATOM 0 HB3 GLN A 407 7.211 -14.341 -2.286 1.00 0.00 H new ATOM 0 HG2 GLN A 407 8.564 -12.426 -1.329 1.00 0.00 H new ATOM 0 HG3 GLN A 407 8.180 -12.986 0.286 1.00 0.00 H new ATOM 0 HE21 GLN A 407 9.199 -14.685 -2.779 1.00 0.00 H new ATOM 0 HE22 GLN A 407 10.524 -15.564 -2.009 1.00 0.00 H new ATOM 1739 N LYS A 408 5.178 -11.004 -2.541 1.00 0.00 N ATOM 1740 CA LYS A 408 5.299 -9.981 -3.625 1.00 0.00 C ATOM 1741 C LYS A 408 4.832 -8.605 -3.130 1.00 0.00 C ATOM 1742 O LYS A 408 4.216 -8.482 -2.089 1.00 0.00 O ATOM 1743 CB LYS A 408 4.380 -10.495 -4.738 1.00 0.00 C ATOM 1744 CG LYS A 408 4.394 -9.519 -5.918 1.00 0.00 C ATOM 1745 CD LYS A 408 3.911 -10.237 -7.180 1.00 0.00 C ATOM 1746 CE LYS A 408 2.385 -10.352 -7.151 1.00 0.00 C ATOM 1747 NZ LYS A 408 2.046 -11.249 -8.291 1.00 0.00 N ATOM 0 H LYS A 408 4.342 -10.925 -1.963 1.00 0.00 H new ATOM 0 HA LYS A 408 6.328 -9.852 -3.960 1.00 0.00 H new ATOM 0 HB2 LYS A 408 4.709 -11.481 -5.066 1.00 0.00 H new ATOM 0 HB3 LYS A 408 3.364 -10.607 -4.360 1.00 0.00 H new ATOM 0 HG2 LYS A 408 3.752 -8.665 -5.705 1.00 0.00 H new ATOM 0 HG3 LYS A 408 5.401 -9.131 -6.071 1.00 0.00 H new ATOM 0 HD2 LYS A 408 4.228 -9.688 -8.067 1.00 0.00 H new ATOM 0 HD3 LYS A 408 4.360 -11.228 -7.241 1.00 0.00 H new ATOM 0 HE2 LYS A 408 2.038 -10.767 -6.205 1.00 0.00 H new ATOM 0 HE3 LYS A 408 1.913 -9.376 -7.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 1.403 -10.755 -8.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 2.916 -11.512 -8.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 1.582 -12.107 -7.931 1.00 0.00 H new ATOM 1761 N CYS A 409 5.122 -7.574 -3.884 1.00 0.00 N ATOM 1762 CA CYS A 409 4.704 -6.197 -3.487 1.00 0.00 C ATOM 1763 C CYS A 409 3.821 -5.587 -4.583 1.00 0.00 C ATOM 1764 O CYS A 409 3.813 -6.047 -5.710 1.00 0.00 O ATOM 1765 CB CYS A 409 6.015 -5.415 -3.351 1.00 0.00 C ATOM 1766 SG CYS A 409 5.670 -3.714 -2.830 1.00 0.00 S ATOM 0 H CYS A 409 5.634 -7.629 -4.764 1.00 0.00 H new ATOM 0 HA CYS A 409 4.125 -6.182 -2.564 1.00 0.00 H new ATOM 0 HB2 CYS A 409 6.665 -5.902 -2.624 1.00 0.00 H new ATOM 0 HB3 CYS A 409 6.547 -5.412 -4.302 1.00 0.00 H new ATOM 1771 N GLU A 410 3.079 -4.556 -4.261 1.00 0.00 N ATOM 1772 CA GLU A 410 2.197 -3.912 -5.281 1.00 0.00 C ATOM 1773 C GLU A 410 2.173 -2.395 -5.076 1.00 0.00 C ATOM 1774 O GLU A 410 2.425 -1.903 -3.994 1.00 0.00 O ATOM 1775 CB GLU A 410 0.811 -4.508 -5.037 1.00 0.00 C ATOM 1776 CG GLU A 410 0.831 -6.002 -5.370 1.00 0.00 C ATOM 1777 CD GLU A 410 -0.603 -6.503 -5.558 1.00 0.00 C ATOM 1778 OE1 GLU A 410 -1.179 -6.211 -6.592 1.00 0.00 O ATOM 1779 OE2 GLU A 410 -1.098 -7.170 -4.665 1.00 0.00 O ATOM 0 H GLU A 410 3.047 -4.132 -3.334 1.00 0.00 H new ATOM 0 HA GLU A 410 2.544 -4.089 -6.299 1.00 0.00 H new ATOM 0 HB2 GLU A 410 0.518 -4.360 -3.998 1.00 0.00 H new ATOM 0 HB3 GLU A 410 0.070 -3.997 -5.653 1.00 0.00 H new ATOM 0 HG2 GLU A 410 1.410 -6.175 -6.277 1.00 0.00 H new ATOM 0 HG3 GLU A 410 1.319 -6.557 -4.569 1.00 0.00 H new ATOM 1786 N ILE A 411 1.871 -1.649 -6.111 1.00 0.00 N ATOM 1787 CA ILE A 411 1.825 -0.158 -5.985 1.00 0.00 C ATOM 1788 C ILE A 411 1.223 0.454 -7.259 1.00 0.00 C ATOM 1789 O ILE A 411 1.441 -0.028 -8.354 1.00 0.00 O ATOM 1790 CB ILE A 411 3.292 0.273 -5.761 1.00 0.00 C ATOM 1791 CG1 ILE A 411 3.354 1.750 -5.308 1.00 0.00 C ATOM 1792 CG2 ILE A 411 4.132 0.062 -7.030 1.00 0.00 C ATOM 1793 CD1 ILE A 411 2.961 2.713 -6.440 1.00 0.00 C ATOM 0 H ILE A 411 1.654 -2.009 -7.040 1.00 0.00 H new ATOM 0 HA ILE A 411 1.196 0.183 -5.163 1.00 0.00 H new ATOM 0 HB ILE A 411 3.713 -0.353 -4.974 1.00 0.00 H new ATOM 0 HG12 ILE A 411 2.688 1.897 -4.458 1.00 0.00 H new ATOM 0 HG13 ILE A 411 4.363 1.983 -4.967 1.00 0.00 H new ATOM 0 HG21 ILE A 411 5.159 0.374 -6.842 1.00 0.00 H new ATOM 0 HG22 ILE A 411 4.117 -0.993 -7.305 1.00 0.00 H new ATOM 0 HG23 ILE A 411 3.716 0.655 -7.845 1.00 0.00 H new ATOM 0 HD11 ILE A 411 3.018 3.740 -6.080 1.00 0.00 H new ATOM 0 HD12 ILE A 411 3.643 2.585 -7.280 1.00 0.00 H new ATOM 0 HD13 ILE A 411 1.943 2.498 -6.764 1.00 0.00 H new ATOM 1805 N PHE A 412 0.468 1.513 -7.113 1.00 0.00 N ATOM 1806 CA PHE A 412 -0.156 2.169 -8.300 1.00 0.00 C ATOM 1807 C PHE A 412 -0.327 3.669 -8.042 1.00 0.00 C ATOM 1808 O PHE A 412 -0.137 4.141 -6.937 1.00 0.00 O ATOM 1809 CB PHE A 412 -1.518 1.490 -8.455 1.00 0.00 C ATOM 1810 CG PHE A 412 -2.138 1.894 -9.770 1.00 0.00 C ATOM 1811 CD1 PHE A 412 -1.508 1.556 -10.974 1.00 0.00 C ATOM 1812 CD2 PHE A 412 -3.341 2.610 -9.787 1.00 0.00 C ATOM 1813 CE1 PHE A 412 -2.081 1.932 -12.194 1.00 0.00 C ATOM 1814 CE2 PHE A 412 -3.914 2.987 -11.008 1.00 0.00 C ATOM 1815 CZ PHE A 412 -3.284 2.647 -12.211 1.00 0.00 C ATOM 0 H PHE A 412 0.256 1.953 -6.218 1.00 0.00 H new ATOM 0 HA PHE A 412 0.453 2.069 -9.199 1.00 0.00 H new ATOM 0 HB2 PHE A 412 -1.403 0.407 -8.413 1.00 0.00 H new ATOM 0 HB3 PHE A 412 -2.173 1.773 -7.631 1.00 0.00 H new ATOM 0 HD1 PHE A 412 -0.579 1.005 -10.961 1.00 0.00 H new ATOM 0 HD2 PHE A 412 -3.827 2.872 -8.859 1.00 0.00 H new ATOM 0 HE1 PHE A 412 -1.595 1.670 -13.122 1.00 0.00 H new ATOM 0 HE2 PHE A 412 -4.842 3.540 -11.022 1.00 0.00 H new ATOM 0 HZ PHE A 412 -3.727 2.937 -13.153 1.00 0.00 H new ATOM 1825 N ASN A 413 -0.684 4.418 -9.055 1.00 0.00 N ATOM 1826 CA ASN A 413 -0.870 5.893 -8.876 1.00 0.00 C ATOM 1827 C ASN A 413 -1.966 6.168 -7.841 1.00 0.00 C ATOM 1828 O ASN A 413 -3.043 5.606 -7.903 1.00 0.00 O ATOM 1829 CB ASN A 413 -1.292 6.416 -10.254 1.00 0.00 C ATOM 1830 CG ASN A 413 -0.581 7.741 -10.541 1.00 0.00 C ATOM 1831 OD1 ASN A 413 0.629 7.787 -10.633 1.00 0.00 O ATOM 1832 ND2 ASN A 413 -1.288 8.828 -10.686 1.00 0.00 N ATOM 0 H ASN A 413 -0.855 4.073 -9.999 1.00 0.00 H new ATOM 0 HA ASN A 413 0.037 6.379 -8.517 1.00 0.00 H new ATOM 0 HB2 ASN A 413 -1.044 5.685 -11.023 1.00 0.00 H new ATOM 0 HB3 ASN A 413 -2.372 6.557 -10.285 1.00 0.00 H new ATOM 0 HD21 ASN A 413 -0.824 9.716 -10.877 1.00 0.00 H new ATOM 0 HD22 ASN A 413 -2.304 8.789 -10.609 1.00 0.00 H new ATOM 1839 N VAL A 414 -1.697 7.031 -6.893 1.00 0.00 N ATOM 1840 CA VAL A 414 -2.719 7.348 -5.850 1.00 0.00 C ATOM 1841 C VAL A 414 -3.573 8.539 -6.299 1.00 0.00 C ATOM 1842 O VAL A 414 -3.227 9.683 -6.073 1.00 0.00 O ATOM 1843 CB VAL A 414 -1.915 7.701 -4.592 1.00 0.00 C ATOM 1844 CG1 VAL A 414 -2.873 8.033 -3.445 1.00 0.00 C ATOM 1845 CG2 VAL A 414 -1.043 6.509 -4.190 1.00 0.00 C ATOM 0 H VAL A 414 -0.813 7.530 -6.797 1.00 0.00 H new ATOM 0 HA VAL A 414 -3.400 6.516 -5.671 1.00 0.00 H new ATOM 0 HB VAL A 414 -1.283 8.564 -4.801 1.00 0.00 H new ATOM 0 HG11 VAL A 414 -2.299 8.283 -2.553 1.00 0.00 H new ATOM 0 HG12 VAL A 414 -3.496 8.882 -3.726 1.00 0.00 H new ATOM 0 HG13 VAL A 414 -3.507 7.170 -3.239 1.00 0.00 H new ATOM 0 HG21 VAL A 414 -0.472 6.761 -3.296 1.00 0.00 H new ATOM 0 HG22 VAL A 414 -1.678 5.647 -3.984 1.00 0.00 H new ATOM 0 HG23 VAL A 414 -0.357 6.269 -5.003 1.00 0.00 H new ATOM 1855 N LYS A 415 -4.688 8.272 -6.931 1.00 0.00 N ATOM 1856 CA LYS A 415 -5.574 9.379 -7.399 1.00 0.00 C ATOM 1857 C LYS A 415 -6.752 9.563 -6.428 1.00 0.00 C ATOM 1858 O LYS A 415 -7.108 8.642 -5.720 1.00 0.00 O ATOM 1859 CB LYS A 415 -6.075 8.931 -8.773 1.00 0.00 C ATOM 1860 CG LYS A 415 -5.106 9.417 -9.852 1.00 0.00 C ATOM 1861 CD LYS A 415 -5.555 8.892 -11.217 1.00 0.00 C ATOM 1862 CE LYS A 415 -4.880 7.547 -11.495 1.00 0.00 C ATOM 1863 NZ LYS A 415 -5.326 7.169 -12.864 1.00 0.00 N ATOM 0 H LYS A 415 -5.023 7.332 -7.143 1.00 0.00 H new ATOM 0 HA LYS A 415 -5.051 10.334 -7.448 1.00 0.00 H new ATOM 0 HB2 LYS A 415 -6.157 7.845 -8.806 1.00 0.00 H new ATOM 0 HB3 LYS A 415 -7.072 9.332 -8.957 1.00 0.00 H new ATOM 0 HG2 LYS A 415 -5.074 10.506 -9.862 1.00 0.00 H new ATOM 0 HG3 LYS A 415 -4.096 9.070 -9.632 1.00 0.00 H new ATOM 0 HD2 LYS A 415 -6.639 8.778 -11.236 1.00 0.00 H new ATOM 0 HD3 LYS A 415 -5.297 9.608 -11.997 1.00 0.00 H new ATOM 0 HE2 LYS A 415 -3.795 7.632 -11.443 1.00 0.00 H new ATOM 0 HE3 LYS A 415 -5.177 6.797 -10.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 415 -4.904 6.256 -13.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 415 -6.363 7.089 -12.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 415 -5.023 7.898 -13.541 1.00 0.00 H new ATOM 1877 N PRO A 416 -7.326 10.748 -6.418 1.00 0.00 N ATOM 1878 CA PRO A 416 -8.470 11.019 -5.512 1.00 0.00 C ATOM 1879 C PRO A 416 -9.719 10.266 -5.985 1.00 0.00 C ATOM 1880 O PRO A 416 -10.432 9.675 -5.197 1.00 0.00 O ATOM 1881 CB PRO A 416 -8.669 12.529 -5.619 1.00 0.00 C ATOM 1882 CG PRO A 416 -8.098 12.899 -6.949 1.00 0.00 C ATOM 1883 CD PRO A 416 -6.981 11.929 -7.229 1.00 0.00 C ATOM 0 HA PRO A 416 -8.290 10.693 -4.488 1.00 0.00 H new ATOM 0 HB2 PRO A 416 -9.724 12.794 -5.555 1.00 0.00 H new ATOM 0 HB3 PRO A 416 -8.159 13.053 -4.811 1.00 0.00 H new ATOM 0 HG2 PRO A 416 -8.861 12.845 -7.726 1.00 0.00 H new ATOM 0 HG3 PRO A 416 -7.726 13.924 -6.938 1.00 0.00 H new ATOM 0 HD2 PRO A 416 -6.922 11.682 -8.289 1.00 0.00 H new ATOM 0 HD3 PRO A 416 -6.013 12.341 -6.943 1.00 0.00 H new ATOM 1891 N THR A 417 -9.983 10.283 -7.268 1.00 0.00 N ATOM 1892 CA THR A 417 -11.186 9.566 -7.798 1.00 0.00 C ATOM 1893 C THR A 417 -11.045 8.056 -7.570 1.00 0.00 C ATOM 1894 O THR A 417 -12.024 7.347 -7.436 1.00 0.00 O ATOM 1895 CB THR A 417 -11.229 9.889 -9.298 1.00 0.00 C ATOM 1896 OG1 THR A 417 -12.336 9.223 -9.888 1.00 0.00 O ATOM 1897 CG2 THR A 417 -9.936 9.428 -9.977 1.00 0.00 C ATOM 0 H THR A 417 -9.419 10.761 -7.971 1.00 0.00 H new ATOM 0 HA THR A 417 -12.102 9.878 -7.297 1.00 0.00 H new ATOM 0 HB THR A 417 -11.331 10.966 -9.428 1.00 0.00 H new ATOM 0 HG1 THR A 417 -12.368 9.428 -10.846 1.00 0.00 H new ATOM 0 HG21 THR A 417 -9.980 9.663 -11.040 1.00 0.00 H new ATOM 0 HG22 THR A 417 -9.086 9.940 -9.527 1.00 0.00 H new ATOM 0 HG23 THR A 417 -9.821 8.352 -9.848 1.00 0.00 H new ATOM 1905 N CYS A 418 -9.831 7.566 -7.521 1.00 0.00 N ATOM 1906 CA CYS A 418 -9.612 6.106 -7.298 1.00 0.00 C ATOM 1907 C CYS A 418 -8.373 5.896 -6.425 1.00 0.00 C ATOM 1908 O CYS A 418 -7.300 6.379 -6.735 1.00 0.00 O ATOM 1909 CB CYS A 418 -9.394 5.519 -8.692 1.00 0.00 C ATOM 1910 SG CYS A 418 -9.874 3.775 -8.692 1.00 0.00 S ATOM 0 H CYS A 418 -8.980 8.118 -7.626 1.00 0.00 H new ATOM 0 HA CYS A 418 -10.450 5.631 -6.787 1.00 0.00 H new ATOM 0 HB2 CYS A 418 -9.982 6.069 -9.426 1.00 0.00 H new ATOM 0 HB3 CYS A 418 -8.348 5.620 -8.981 1.00 0.00 H new ATOM 1915 N LEU A 419 -8.515 5.188 -5.333 1.00 0.00 N ATOM 1916 CA LEU A 419 -7.347 4.955 -4.432 1.00 0.00 C ATOM 1917 C LEU A 419 -7.448 3.588 -3.748 1.00 0.00 C ATOM 1918 O LEU A 419 -8.479 3.223 -3.216 1.00 0.00 O ATOM 1919 CB LEU A 419 -7.411 6.086 -3.397 1.00 0.00 C ATOM 1920 CG LEU A 419 -8.744 6.036 -2.638 1.00 0.00 C ATOM 1921 CD1 LEU A 419 -8.564 5.245 -1.340 1.00 0.00 C ATOM 1922 CD2 LEU A 419 -9.192 7.461 -2.303 1.00 0.00 C ATOM 0 H LEU A 419 -9.390 4.762 -5.027 1.00 0.00 H new ATOM 0 HA LEU A 419 -6.405 4.954 -4.980 1.00 0.00 H new ATOM 0 HB2 LEU A 419 -6.581 5.994 -2.696 1.00 0.00 H new ATOM 0 HB3 LEU A 419 -7.303 7.050 -3.894 1.00 0.00 H new ATOM 0 HG LEU A 419 -9.497 5.551 -3.259 1.00 0.00 H new ATOM 0 HD11 LEU A 419 -9.511 5.210 -0.801 1.00 0.00 H new ATOM 0 HD12 LEU A 419 -8.242 4.230 -1.574 1.00 0.00 H new ATOM 0 HD13 LEU A 419 -7.811 5.731 -0.719 1.00 0.00 H new ATOM 0 HD21 LEU A 419 -10.139 7.427 -1.764 1.00 0.00 H new ATOM 0 HD22 LEU A 419 -8.437 7.943 -1.682 1.00 0.00 H new ATOM 0 HD23 LEU A 419 -9.319 8.029 -3.225 1.00 0.00 H new ATOM 1934 N ILE A 420 -6.375 2.837 -3.753 1.00 0.00 N ATOM 1935 CA ILE A 420 -6.382 1.494 -3.100 1.00 0.00 C ATOM 1936 C ILE A 420 -5.288 1.442 -2.027 1.00 0.00 C ATOM 1937 O ILE A 420 -4.217 1.994 -2.200 1.00 0.00 O ATOM 1938 CB ILE A 420 -6.099 0.496 -4.232 1.00 0.00 C ATOM 1939 CG1 ILE A 420 -6.071 -0.927 -3.665 1.00 0.00 C ATOM 1940 CG2 ILE A 420 -4.748 0.810 -4.884 1.00 0.00 C ATOM 1941 CD1 ILE A 420 -5.959 -1.932 -4.813 1.00 0.00 C ATOM 0 H ILE A 420 -5.489 3.100 -4.185 1.00 0.00 H new ATOM 0 HA ILE A 420 -7.326 1.269 -2.604 1.00 0.00 H new ATOM 0 HB ILE A 420 -6.886 0.577 -4.982 1.00 0.00 H new ATOM 0 HG12 ILE A 420 -5.228 -1.042 -2.984 1.00 0.00 H new ATOM 0 HG13 ILE A 420 -6.976 -1.118 -3.088 1.00 0.00 H new ATOM 0 HG21 ILE A 420 -4.556 0.097 -5.686 1.00 0.00 H new ATOM 0 HG22 ILE A 420 -4.768 1.820 -5.294 1.00 0.00 H new ATOM 0 HG23 ILE A 420 -3.958 0.737 -4.137 1.00 0.00 H new ATOM 0 HD11 ILE A 420 -5.939 -2.944 -4.410 1.00 0.00 H new ATOM 0 HD12 ILE A 420 -6.816 -1.823 -5.477 1.00 0.00 H new ATOM 0 HD13 ILE A 420 -5.042 -1.746 -5.371 1.00 0.00 H new ATOM 1953 N ASN A 421 -5.549 0.791 -0.921 1.00 0.00 N ATOM 1954 CA ASN A 421 -4.522 0.715 0.162 1.00 0.00 C ATOM 1955 C ASN A 421 -4.625 -0.613 0.917 1.00 0.00 C ATOM 1956 O ASN A 421 -5.405 -0.750 1.841 1.00 0.00 O ATOM 1957 CB ASN A 421 -4.844 1.882 1.097 1.00 0.00 C ATOM 1958 CG ASN A 421 -4.714 3.203 0.337 1.00 0.00 C ATOM 1959 OD1 ASN A 421 -3.656 3.527 -0.166 1.00 0.00 O ATOM 1960 ND2 ASN A 421 -5.755 3.984 0.228 1.00 0.00 N ATOM 0 H ASN A 421 -6.426 0.310 -0.722 1.00 0.00 H new ATOM 0 HA ASN A 421 -3.509 0.771 -0.237 1.00 0.00 H new ATOM 0 HB2 ASN A 421 -5.855 1.776 1.491 1.00 0.00 H new ATOM 0 HB3 ASN A 421 -4.166 1.874 1.951 1.00 0.00 H new ATOM 0 HD21 ASN A 421 -5.680 4.866 -0.279 1.00 0.00 H new ATOM 0 HD22 ASN A 421 -6.643 3.712 0.650 1.00 0.00 H new ATOM 1967 N ASN A 422 -3.832 -1.584 0.539 1.00 0.00 N ATOM 1968 CA ASN A 422 -3.869 -2.901 1.243 1.00 0.00 C ATOM 1969 C ASN A 422 -3.059 -2.810 2.547 1.00 0.00 C ATOM 1970 O ASN A 422 -3.606 -2.524 3.596 1.00 0.00 O ATOM 1971 CB ASN A 422 -3.251 -3.899 0.258 1.00 0.00 C ATOM 1972 CG ASN A 422 -4.184 -4.076 -0.941 1.00 0.00 C ATOM 1973 OD1 ASN A 422 -5.067 -4.911 -0.920 1.00 0.00 O ATOM 1974 ND2 ASN A 422 -4.024 -3.322 -1.993 1.00 0.00 N ATOM 0 H ASN A 422 -3.161 -1.521 -0.227 1.00 0.00 H new ATOM 0 HA ASN A 422 -4.877 -3.207 1.524 1.00 0.00 H new ATOM 0 HB2 ASN A 422 -2.277 -3.541 -0.075 1.00 0.00 H new ATOM 0 HB3 ASN A 422 -3.087 -4.858 0.750 1.00 0.00 H new ATOM 0 HD21 ASN A 422 -4.640 -3.433 -2.798 1.00 0.00 H new ATOM 0 HD22 ASN A 422 -3.283 -2.621 -2.010 1.00 0.00 H new ATOM 1981 N SER A 423 -1.764 -3.038 2.497 1.00 0.00 N ATOM 1982 CA SER A 423 -0.935 -2.948 3.737 1.00 0.00 C ATOM 1983 C SER A 423 0.371 -2.228 3.410 1.00 0.00 C ATOM 1984 O SER A 423 1.160 -2.714 2.630 1.00 0.00 O ATOM 1985 CB SER A 423 -0.651 -4.398 4.174 1.00 0.00 C ATOM 1986 OG SER A 423 -1.470 -5.309 3.446 1.00 0.00 O ATOM 0 H SER A 423 -1.250 -3.282 1.650 1.00 0.00 H new ATOM 0 HA SER A 423 -1.440 -2.396 4.529 1.00 0.00 H new ATOM 0 HB2 SER A 423 0.400 -4.634 4.010 1.00 0.00 H new ATOM 0 HB3 SER A 423 -0.839 -4.505 5.242 1.00 0.00 H new ATOM 0 HG SER A 423 -1.117 -5.412 2.538 1.00 0.00 H new ATOM 1992 N SER A 424 0.607 -1.066 3.979 1.00 0.00 N ATOM 1993 CA SER A 424 1.876 -0.327 3.664 1.00 0.00 C ATOM 1994 C SER A 424 2.015 0.942 4.511 1.00 0.00 C ATOM 1995 O SER A 424 1.415 1.079 5.559 1.00 0.00 O ATOM 1996 CB SER A 424 1.771 0.036 2.179 1.00 0.00 C ATOM 1997 OG SER A 424 2.871 -0.533 1.480 1.00 0.00 O ATOM 0 H SER A 424 -0.016 -0.602 4.640 1.00 0.00 H new ATOM 0 HA SER A 424 2.752 -0.937 3.884 1.00 0.00 H new ATOM 0 HB2 SER A 424 0.832 -0.334 1.767 1.00 0.00 H new ATOM 0 HB3 SER A 424 1.768 1.119 2.056 1.00 0.00 H new ATOM 0 HG SER A 424 3.360 0.174 1.009 1.00 0.00 H new ATOM 2003 N TYR A 425 2.818 1.868 4.048 1.00 0.00 N ATOM 2004 CA TYR A 425 3.032 3.140 4.793 1.00 0.00 C ATOM 2005 C TYR A 425 3.369 4.264 3.800 1.00 0.00 C ATOM 2006 O TYR A 425 4.514 4.464 3.446 1.00 0.00 O ATOM 2007 CB TYR A 425 4.220 2.841 5.719 1.00 0.00 C ATOM 2008 CG TYR A 425 4.660 4.097 6.437 1.00 0.00 C ATOM 2009 CD1 TYR A 425 4.049 4.469 7.639 1.00 0.00 C ATOM 2010 CD2 TYR A 425 5.683 4.884 5.896 1.00 0.00 C ATOM 2011 CE1 TYR A 425 4.462 5.631 8.303 1.00 0.00 C ATOM 2012 CE2 TYR A 425 6.096 6.047 6.559 1.00 0.00 C ATOM 2013 CZ TYR A 425 5.485 6.419 7.762 1.00 0.00 C ATOM 2014 OH TYR A 425 5.892 7.565 8.417 1.00 0.00 O ATOM 0 H TYR A 425 3.339 1.792 3.174 1.00 0.00 H new ATOM 0 HA TYR A 425 2.156 3.467 5.353 1.00 0.00 H new ATOM 0 HB2 TYR A 425 3.939 2.079 6.446 1.00 0.00 H new ATOM 0 HB3 TYR A 425 5.049 2.438 5.138 1.00 0.00 H new ATOM 0 HD1 TYR A 425 3.259 3.861 8.055 1.00 0.00 H new ATOM 0 HD2 TYR A 425 6.154 4.595 4.968 1.00 0.00 H new ATOM 0 HE1 TYR A 425 3.992 5.919 9.232 1.00 0.00 H new ATOM 0 HE2 TYR A 425 6.885 6.656 6.142 1.00 0.00 H new ATOM 0 HH TYR A 425 6.611 7.994 7.909 1.00 0.00 H new ATOM 2024 N ILE A 426 2.376 4.993 3.352 1.00 0.00 N ATOM 2025 CA ILE A 426 2.635 6.102 2.381 1.00 0.00 C ATOM 2026 C ILE A 426 3.041 7.375 3.133 1.00 0.00 C ATOM 2027 O ILE A 426 2.210 8.204 3.455 1.00 0.00 O ATOM 2028 CB ILE A 426 1.308 6.309 1.642 1.00 0.00 C ATOM 2029 CG1 ILE A 426 0.909 5.011 0.929 1.00 0.00 C ATOM 2030 CG2 ILE A 426 1.463 7.427 0.606 1.00 0.00 C ATOM 2031 CD1 ILE A 426 -0.478 5.173 0.303 1.00 0.00 C ATOM 0 H ILE A 426 1.399 4.868 3.616 1.00 0.00 H new ATOM 0 HA ILE A 426 3.446 5.867 1.692 1.00 0.00 H new ATOM 0 HB ILE A 426 0.537 6.584 2.361 1.00 0.00 H new ATOM 0 HG12 ILE A 426 1.641 4.768 0.158 1.00 0.00 H new ATOM 0 HG13 ILE A 426 0.905 4.182 1.637 1.00 0.00 H new ATOM 0 HG21 ILE A 426 0.518 7.572 0.083 1.00 0.00 H new ATOM 0 HG22 ILE A 426 1.745 8.352 1.109 1.00 0.00 H new ATOM 0 HG23 ILE A 426 2.237 7.154 -0.111 1.00 0.00 H new ATOM 0 HD11 ILE A 426 -0.759 4.249 -0.203 1.00 0.00 H new ATOM 0 HD12 ILE A 426 -1.206 5.395 1.083 1.00 0.00 H new ATOM 0 HD13 ILE A 426 -0.459 5.990 -0.418 1.00 0.00 H new ATOM 2043 N ALA A 427 4.311 7.533 3.410 1.00 0.00 N ATOM 2044 CA ALA A 427 4.778 8.752 4.141 1.00 0.00 C ATOM 2045 C ALA A 427 6.309 8.839 4.111 1.00 0.00 C ATOM 2046 O ALA A 427 6.970 8.643 5.114 1.00 0.00 O ATOM 2047 CB ALA A 427 4.276 8.574 5.575 1.00 0.00 C ATOM 0 H ALA A 427 5.046 6.870 3.162 1.00 0.00 H new ATOM 0 HA ALA A 427 4.402 9.670 3.690 1.00 0.00 H new ATOM 0 HB1 ALA A 427 4.580 9.431 6.176 1.00 0.00 H new ATOM 0 HB2 ALA A 427 3.189 8.499 5.573 1.00 0.00 H new ATOM 0 HB3 ALA A 427 4.701 7.664 5.999 1.00 0.00 H new ATOM 2053 N THR A 428 6.875 9.133 2.967 1.00 0.00 N ATOM 2054 CA THR A 428 8.366 9.237 2.866 1.00 0.00 C ATOM 2055 C THR A 428 8.886 10.325 3.810 1.00 0.00 C ATOM 2056 O THR A 428 9.769 10.091 4.613 1.00 0.00 O ATOM 2057 CB THR A 428 8.657 9.613 1.409 1.00 0.00 C ATOM 2058 OG1 THR A 428 8.040 10.858 1.107 1.00 0.00 O ATOM 2059 CG2 THR A 428 8.118 8.526 0.476 1.00 0.00 C ATOM 0 H THR A 428 6.370 9.306 2.098 1.00 0.00 H new ATOM 0 HA THR A 428 8.856 8.305 3.147 1.00 0.00 H new ATOM 0 HB THR A 428 9.734 9.701 1.267 1.00 0.00 H new ATOM 0 HG1 THR A 428 8.228 11.099 0.176 1.00 0.00 H new ATOM 0 HG21 THR A 428 8.327 8.798 -0.559 1.00 0.00 H new ATOM 0 HG22 THR A 428 8.601 7.576 0.706 1.00 0.00 H new ATOM 0 HG23 THR A 428 7.041 8.428 0.615 1.00 0.00 H new ATOM 2067 N THR A 429 8.341 11.512 3.716 1.00 0.00 N ATOM 2068 CA THR A 429 8.795 12.624 4.604 1.00 0.00 C ATOM 2069 C THR A 429 7.588 13.410 5.124 1.00 0.00 C ATOM 2070 O THR A 429 7.024 14.229 4.424 1.00 0.00 O ATOM 2071 CB THR A 429 9.669 13.510 3.714 1.00 0.00 C ATOM 2072 OG1 THR A 429 9.032 13.693 2.459 1.00 0.00 O ATOM 2073 CG2 THR A 429 11.030 12.843 3.508 1.00 0.00 C ATOM 0 H THR A 429 7.599 11.759 3.061 1.00 0.00 H new ATOM 0 HA THR A 429 9.338 12.261 5.477 1.00 0.00 H new ATOM 0 HB THR A 429 9.811 14.479 4.192 1.00 0.00 H new ATOM 0 HG1 THR A 429 8.092 13.931 2.601 1.00 0.00 H new ATOM 0 HG21 THR A 429 11.652 13.474 2.874 1.00 0.00 H new ATOM 0 HG22 THR A 429 11.517 12.705 4.473 1.00 0.00 H new ATOM 0 HG23 THR A 429 10.891 11.873 3.030 1.00 0.00 H new ATOM 2081 N ALA A 430 7.192 13.165 6.347 1.00 0.00 N ATOM 2082 CA ALA A 430 6.022 13.893 6.922 1.00 0.00 C ATOM 2083 C ALA A 430 6.091 13.885 8.450 1.00 0.00 C ATOM 2084 O ALA A 430 6.372 14.892 9.073 1.00 0.00 O ATOM 2085 CB ALA A 430 4.796 13.120 6.433 1.00 0.00 C ATOM 0 H ALA A 430 7.630 12.490 6.974 1.00 0.00 H new ATOM 0 HA ALA A 430 5.994 14.938 6.614 1.00 0.00 H new ATOM 0 HB1 ALA A 430 3.891 13.594 6.814 1.00 0.00 H new ATOM 0 HB2 ALA A 430 4.775 13.122 5.343 1.00 0.00 H new ATOM 0 HB3 ALA A 430 4.847 12.092 6.793 1.00 0.00 H new ATOM 2091 N LEU A 431 5.836 12.755 9.053 1.00 0.00 N ATOM 2092 CA LEU A 431 5.882 12.665 10.544 1.00 0.00 C ATOM 2093 C LEU A 431 6.972 11.684 10.982 1.00 0.00 C ATOM 2094 O LEU A 431 7.094 10.599 10.443 1.00 0.00 O ATOM 2095 CB LEU A 431 4.495 12.150 10.953 1.00 0.00 C ATOM 2096 CG LEU A 431 3.630 13.302 11.486 1.00 0.00 C ATOM 2097 CD1 LEU A 431 4.292 13.928 12.717 1.00 0.00 C ATOM 2098 CD2 LEU A 431 3.458 14.370 10.400 1.00 0.00 C ATOM 0 H LEU A 431 5.597 11.886 8.576 1.00 0.00 H new ATOM 0 HA LEU A 431 6.114 13.623 11.009 1.00 0.00 H new ATOM 0 HB2 LEU A 431 4.006 11.686 10.097 1.00 0.00 H new ATOM 0 HB3 LEU A 431 4.597 11.380 11.718 1.00 0.00 H new ATOM 0 HG LEU A 431 2.652 12.908 11.765 1.00 0.00 H new ATOM 0 HD11 LEU A 431 3.672 14.744 13.088 1.00 0.00 H new ATOM 0 HD12 LEU A 431 4.401 13.172 13.495 1.00 0.00 H new ATOM 0 HD13 LEU A 431 5.275 14.314 12.445 1.00 0.00 H new ATOM 0 HD21 LEU A 431 2.844 15.184 10.784 1.00 0.00 H new ATOM 0 HD22 LEU A 431 4.435 14.757 10.113 1.00 0.00 H new ATOM 0 HD23 LEU A 431 2.972 13.929 9.530 1.00 0.00 H new ATOM 2110 N SER A 432 7.762 12.057 11.956 1.00 0.00 N ATOM 2111 CA SER A 432 8.846 11.151 12.439 1.00 0.00 C ATOM 2112 C SER A 432 8.579 10.733 13.887 1.00 0.00 C ATOM 2113 O SER A 432 9.494 10.461 14.643 1.00 0.00 O ATOM 2114 CB SER A 432 10.125 11.982 12.347 1.00 0.00 C ATOM 2115 OG SER A 432 11.244 11.112 12.245 1.00 0.00 O ATOM 0 H SER A 432 7.702 12.953 12.439 1.00 0.00 H new ATOM 0 HA SER A 432 8.912 10.235 11.852 1.00 0.00 H new ATOM 0 HB2 SER A 432 10.082 12.641 11.480 1.00 0.00 H new ATOM 0 HB3 SER A 432 10.223 12.618 13.227 1.00 0.00 H new ATOM 0 HG SER A 432 12.066 11.642 12.184 1.00 0.00 H new ATOM 2121 N HIS A 433 7.331 10.681 14.279 1.00 0.00 N ATOM 2122 CA HIS A 433 6.990 10.281 15.679 1.00 0.00 C ATOM 2123 C HIS A 433 5.474 10.045 15.813 1.00 0.00 C ATOM 2124 O HIS A 433 4.770 10.873 16.358 1.00 0.00 O ATOM 2125 CB HIS A 433 7.442 11.454 16.562 1.00 0.00 C ATOM 2126 CG HIS A 433 6.762 12.727 16.125 1.00 0.00 C ATOM 2127 ND1 HIS A 433 5.691 13.269 16.819 1.00 0.00 N ATOM 2128 CD2 HIS A 433 6.990 13.573 15.068 1.00 0.00 C ATOM 2129 CE1 HIS A 433 5.318 14.391 16.177 1.00 0.00 C ATOM 2130 NE2 HIS A 433 6.076 14.622 15.103 1.00 0.00 N ATOM 0 H HIS A 433 6.530 10.899 13.687 1.00 0.00 H new ATOM 0 HA HIS A 433 7.479 9.351 15.970 1.00 0.00 H new ATOM 0 HB2 HIS A 433 7.205 11.246 17.605 1.00 0.00 H new ATOM 0 HB3 HIS A 433 8.524 11.571 16.498 1.00 0.00 H new ATOM 0 HD2 HIS A 433 7.761 13.444 14.323 1.00 0.00 H new ATOM 0 HE1 HIS A 433 4.504 15.027 16.492 1.00 0.00 H new ATOM 0 HE2 HIS A 433 6.001 15.401 14.448 1.00 0.00 H new ATOM 2138 N PRO A 434 5.010 8.920 15.310 1.00 0.00 N ATOM 2139 CA PRO A 434 3.561 8.604 15.388 1.00 0.00 C ATOM 2140 C PRO A 434 3.167 8.246 16.826 1.00 0.00 C ATOM 2141 O PRO A 434 2.761 7.133 17.108 1.00 0.00 O ATOM 2142 CB PRO A 434 3.402 7.401 14.462 1.00 0.00 C ATOM 2143 CG PRO A 434 4.751 6.759 14.424 1.00 0.00 C ATOM 2144 CD PRO A 434 5.767 7.851 14.632 1.00 0.00 C ATOM 0 HA PRO A 434 2.925 9.441 15.100 1.00 0.00 H new ATOM 0 HB2 PRO A 434 2.647 6.711 14.838 1.00 0.00 H new ATOM 0 HB3 PRO A 434 3.084 7.709 13.466 1.00 0.00 H new ATOM 0 HG2 PRO A 434 4.838 5.999 15.201 1.00 0.00 H new ATOM 0 HG3 PRO A 434 4.913 6.259 13.469 1.00 0.00 H new ATOM 0 HD2 PRO A 434 6.603 7.507 15.240 1.00 0.00 H new ATOM 0 HD3 PRO A 434 6.182 8.195 13.685 1.00 0.00 H new ATOM 2152 N ILE A 435 3.285 9.181 17.733 1.00 0.00 N ATOM 2153 CA ILE A 435 2.918 8.903 19.156 1.00 0.00 C ATOM 2154 C ILE A 435 1.392 8.905 19.326 1.00 0.00 C ATOM 2155 O ILE A 435 0.860 8.276 20.221 1.00 0.00 O ATOM 2156 CB ILE A 435 3.565 10.036 19.967 1.00 0.00 C ATOM 2157 CG1 ILE A 435 3.274 9.824 21.457 1.00 0.00 C ATOM 2158 CG2 ILE A 435 3.005 11.395 19.522 1.00 0.00 C ATOM 2159 CD1 ILE A 435 4.151 8.692 21.994 1.00 0.00 C ATOM 0 H ILE A 435 3.620 10.127 17.550 1.00 0.00 H new ATOM 0 HA ILE A 435 3.265 7.924 19.487 1.00 0.00 H new ATOM 0 HB ILE A 435 4.642 10.026 19.797 1.00 0.00 H new ATOM 0 HG12 ILE A 435 3.469 10.743 22.010 1.00 0.00 H new ATOM 0 HG13 ILE A 435 2.221 9.582 21.602 1.00 0.00 H new ATOM 0 HG21 ILE A 435 3.472 12.189 20.105 1.00 0.00 H new ATOM 0 HG22 ILE A 435 3.218 11.548 18.464 1.00 0.00 H new ATOM 0 HG23 ILE A 435 1.927 11.414 19.681 1.00 0.00 H new ATOM 0 HD11 ILE A 435 3.943 8.542 23.053 1.00 0.00 H new ATOM 0 HD12 ILE A 435 3.934 7.774 21.448 1.00 0.00 H new ATOM 0 HD13 ILE A 435 5.201 8.952 21.863 1.00 0.00 H new ATOM 2171 N GLU A 436 0.687 9.605 18.469 1.00 0.00 N ATOM 2172 CA GLU A 436 -0.800 9.651 18.571 1.00 0.00 C ATOM 2173 C GLU A 436 -1.392 10.319 17.326 1.00 0.00 C ATOM 2174 O GLU A 436 -0.670 10.458 16.352 1.00 0.00 O ATOM 2175 CB GLU A 436 -1.093 10.485 19.820 1.00 0.00 C ATOM 2176 CG GLU A 436 -2.554 10.291 20.235 1.00 0.00 C ATOM 2177 CD GLU A 436 -2.782 10.917 21.612 1.00 0.00 C ATOM 2178 OE1 GLU A 436 -1.988 10.653 22.499 1.00 0.00 O ATOM 2179 OE2 GLU A 436 -3.746 11.651 21.755 1.00 0.00 O ATOM 2180 OXT GLU A 436 -2.557 10.680 17.368 1.00 0.00 O ATOM 0 H GLU A 436 1.083 10.148 17.701 1.00 0.00 H new ATOM 0 HA GLU A 436 -1.239 8.656 18.639 1.00 0.00 H new ATOM 0 HB2 GLU A 436 -0.431 10.187 20.633 1.00 0.00 H new ATOM 0 HB3 GLU A 436 -0.898 11.539 19.620 1.00 0.00 H new ATOM 0 HG2 GLU A 436 -3.216 10.751 19.501 1.00 0.00 H new ATOM 0 HG3 GLU A 436 -2.797 9.229 20.262 1.00 0.00 H new TER 2187 GLU A 436